data_4WSX # _entry.id 4WSX # _audit_conform.dict_name mmcif_pdbx.dic _audit_conform.dict_version 5.279 _audit_conform.dict_location http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic # loop_ _database_2.database_id _database_2.database_code PDB 4WSX WWPDB D_1000204440 # loop_ _pdbx_database_related.db_name _pdbx_database_related.details _pdbx_database_related.db_id _pdbx_database_related.content_type PDB . 4WSR unspecified PDB . 4WSS unspecified PDB . 4WST unspecified PDB . 4WSU unspecified PDB . 4WSV unspecified PDB . 4WSW unspecified # _pdbx_database_status.status_code REL _pdbx_database_status.status_code_sf REL _pdbx_database_status.status_code_mr ? _pdbx_database_status.entry_id 4WSX _pdbx_database_status.recvd_initial_deposition_date 2014-10-28 _pdbx_database_status.SG_entry N _pdbx_database_status.deposit_site RCSB _pdbx_database_status.process_site RCSB _pdbx_database_status.status_code_cs ? _pdbx_database_status.methods_development_category ? _pdbx_database_status.pdb_format_compatible Y # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Yang, H.' 1 'Carney, P.J.' 2 'Chang, J.C.' 3 'Villanueva, J.M.' 4 'Stevens, J.' 5 # _citation.abstract ? _citation.abstract_id_CAS ? _citation.book_id_ISBN ? _citation.book_publisher ? _citation.book_publisher_city ? _citation.book_title ? _citation.coordinate_linkage ? _citation.country US _citation.database_id_Medline ? _citation.details ? _citation.id primary _citation.journal_abbrev J.Virol. _citation.journal_id_ASTM JOVIAM _citation.journal_id_CSD 0825 _citation.journal_id_ISSN 1098-5514 _citation.journal_full ? _citation.journal_issue ? _citation.journal_volume 89 _citation.language ? _citation.page_first 4612 _citation.page_last 4623 _citation.title ;Structure and receptor binding preferences of recombinant hemagglutinins from avian and human h6 and h10 influenza a virus subtypes. ; _citation.year 2015 _citation.database_id_CSD ? _citation.pdbx_database_id_DOI 10.1128/JVI.03456-14 _citation.pdbx_database_id_PubMed 25673707 _citation.unpublished_flag ? # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Yang, H.' 1 primary 'Carney, P.J.' 2 primary 'Chang, J.C.' 3 primary 'Villanueva, J.M.' 4 primary 'Stevens, J.' 5 # _cell.entry_id 4WSX _cell.length_a 217.395 _cell.length_b 217.612 _cell.length_c 146.266 _cell.angle_alpha 90.00 _cell.angle_beta 89.98 _cell.angle_gamma 90.00 _cell.Z_PDB 48 _cell.pdbx_unique_axis ? # _symmetry.entry_id 4WSX _symmetry.space_group_name_H-M 'C 1 2 1' _symmetry.pdbx_full_space_group_name_H-M ? _symmetry.cell_setting ? _symmetry.Int_Tables_number 5 # loop_ _entity.id _entity.type _entity.src_method _entity.pdbx_description _entity.formula_weight _entity.pdbx_number_of_molecules _entity.pdbx_ec _entity.pdbx_mutation _entity.pdbx_fragment _entity.details 1 polymer man 'Hemagglutinin HA1 chain' 35739.312 12 ? ? ? ? 2 polymer man 'Hemagglutinin HA2 chain' 19987.896 12 ? ? ? ? 3 non-polymer syn N-ACETYL-D-GLUCOSAMINE 221.208 24 ? ? ? ? # loop_ _entity_poly.entity_id _entity_poly.type _entity_poly.nstd_linkage _entity_poly.nstd_monomer _entity_poly.pdbx_seq_one_letter_code _entity_poly.pdbx_seq_one_letter_code_can _entity_poly.pdbx_strand_id _entity_poly.pdbx_target_identifier 1 'polypeptide(L)' no no ;ADPGDKICLGHHAVANGTIVKTLTNEQEEVTNATETVESTGINRLCMKGRKHKDLGNCHPIGMLIGTPACDLHLTGMWDT LIERENAIAYCYPGATVNVEALRQKIMESGGINKISTGFTYGSSINSAGTTRACMRNGGNSFYAELKWLVSKSKGQNFPQ TTNTYRNTDTAEHLIMWGIHHPSSTQEKNDLYGTQSLSISVGSSTYRNNFVPVVGARPQVNGQSGRIDFHWTLVQPGDNI TFSHNGGLIAPSRVSKLIGRGLGIQSDAPIDNNCESKCFWRGGSINTRLPFQNLSPRTVGQCPKYVNRRSLMLATGMRNV PELIQGR ; ;ADPGDKICLGHHAVANGTIVKTLTNEQEEVTNATETVESTGINRLCMKGRKHKDLGNCHPIGMLIGTPACDLHLTGMWDT LIERENAIAYCYPGATVNVEALRQKIMESGGINKISTGFTYGSSINSAGTTRACMRNGGNSFYAELKWLVSKSKGQNFPQ TTNTYRNTDTAEHLIMWGIHHPSSTQEKNDLYGTQSLSISVGSSTYRNNFVPVVGARPQVNGQSGRIDFHWTLVQPGDNI TFSHNGGLIAPSRVSKLIGRGLGIQSDAPIDNNCESKCFWRGGSINTRLPFQNLSPRTVGQCPKYVNRRSLMLATGMRNV PELIQGR ; A,C,E,G,I,K,M,O,Q,S,U,W ? 2 'polypeptide(L)' no no ;GLFGAIAGFLENGWEGMVDGWYGFRHQNAQGTGQAADYKSTQAAIDQITGKLNRLVEKTNTEFESIESEFSEIEHQIGNV INWTKDSITDIWTYQAELLVAMENQHTIDMADSEMLNLYERVRKQLRQNAEEDGKGCFEIYHACDDSCMESIRNNTYDHS QYREEALLNRLNIN ; ;GLFGAIAGFLENGWEGMVDGWYGFRHQNAQGTGQAADYKSTQAAIDQITGKLNRLVEKTNTEFESIESEFSEIEHQIGNV INWTKDSITDIWTYQAELLVAMENQHTIDMADSEMLNLYERVRKQLRQNAEEDGKGCFEIYHACDDSCMESIRNNTYDHS QYREEALLNRLNIN ; B,D,F,H,J,L,N,P,R,T,V,X ? # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id _entity_poly_seq.hetero 1 1 ALA n 1 2 ASP n 1 3 PRO n 1 4 GLY n 1 5 ASP n 1 6 LYS n 1 7 ILE n 1 8 CYS n 1 9 LEU n 1 10 GLY n 1 11 HIS n 1 12 HIS n 1 13 ALA n 1 14 VAL n 1 15 ALA n 1 16 ASN n 1 17 GLY n 1 18 THR n 1 19 ILE n 1 20 VAL n 1 21 LYS n 1 22 THR n 1 23 LEU n 1 24 THR n 1 25 ASN n 1 26 GLU n 1 27 GLN n 1 28 GLU n 1 29 GLU n 1 30 VAL n 1 31 THR n 1 32 ASN n 1 33 ALA n 1 34 THR n 1 35 GLU n 1 36 THR n 1 37 VAL n 1 38 GLU n 1 39 SER n 1 40 THR n 1 41 GLY n 1 42 ILE n 1 43 ASN n 1 44 ARG n 1 45 LEU n 1 46 CYS n 1 47 MET n 1 48 LYS n 1 49 GLY n 1 50 ARG n 1 51 LYS n 1 52 HIS n 1 53 LYS n 1 54 ASP n 1 55 LEU n 1 56 GLY n 1 57 ASN n 1 58 CYS n 1 59 HIS n 1 60 PRO n 1 61 ILE n 1 62 GLY n 1 63 MET n 1 64 LEU n 1 65 ILE n 1 66 GLY n 1 67 THR n 1 68 PRO n 1 69 ALA n 1 70 CYS n 1 71 ASP n 1 72 LEU n 1 73 HIS n 1 74 LEU n 1 75 THR n 1 76 GLY n 1 77 MET n 1 78 TRP n 1 79 ASP n 1 80 THR n 1 81 LEU n 1 82 ILE n 1 83 GLU n 1 84 ARG n 1 85 GLU n 1 86 ASN n 1 87 ALA n 1 88 ILE n 1 89 ALA n 1 90 TYR n 1 91 CYS n 1 92 TYR n 1 93 PRO n 1 94 GLY n 1 95 ALA n 1 96 THR n 1 97 VAL n 1 98 ASN n 1 99 VAL n 1 100 GLU n 1 101 ALA n 1 102 LEU n 1 103 ARG n 1 104 GLN n 1 105 LYS n 1 106 ILE n 1 107 MET n 1 108 GLU n 1 109 SER n 1 110 GLY n 1 111 GLY n 1 112 ILE n 1 113 ASN n 1 114 LYS n 1 115 ILE n 1 116 SER n 1 117 THR n 1 118 GLY n 1 119 PHE n 1 120 THR n 1 121 TYR n 1 122 GLY n 1 123 SER n 1 124 SER n 1 125 ILE n 1 126 ASN n 1 127 SER n 1 128 ALA n 1 129 GLY n 1 130 THR n 1 131 THR n 1 132 ARG n 1 133 ALA n 1 134 CYS n 1 135 MET n 1 136 ARG n 1 137 ASN n 1 138 GLY n 1 139 GLY n 1 140 ASN n 1 141 SER n 1 142 PHE n 1 143 TYR n 1 144 ALA n 1 145 GLU n 1 146 LEU n 1 147 LYS n 1 148 TRP n 1 149 LEU n 1 150 VAL n 1 151 SER n 1 152 LYS n 1 153 SER n 1 154 LYS n 1 155 GLY n 1 156 GLN n 1 157 ASN n 1 158 PHE n 1 159 PRO n 1 160 GLN n 1 161 THR n 1 162 THR n 1 163 ASN n 1 164 THR n 1 165 TYR n 1 166 ARG n 1 167 ASN n 1 168 THR n 1 169 ASP n 1 170 THR n 1 171 ALA n 1 172 GLU n 1 173 HIS n 1 174 LEU n 1 175 ILE n 1 176 MET n 1 177 TRP n 1 178 GLY n 1 179 ILE n 1 180 HIS n 1 181 HIS n 1 182 PRO n 1 183 SER n 1 184 SER n 1 185 THR n 1 186 GLN n 1 187 GLU n 1 188 LYS n 1 189 ASN n 1 190 ASP n 1 191 LEU n 1 192 TYR n 1 193 GLY n 1 194 THR n 1 195 GLN n 1 196 SER n 1 197 LEU n 1 198 SER n 1 199 ILE n 1 200 SER n 1 201 VAL n 1 202 GLY n 1 203 SER n 1 204 SER n 1 205 THR n 1 206 TYR n 1 207 ARG n 1 208 ASN n 1 209 ASN n 1 210 PHE n 1 211 VAL n 1 212 PRO n 1 213 VAL n 1 214 VAL n 1 215 GLY n 1 216 ALA n 1 217 ARG n 1 218 PRO n 1 219 GLN n 1 220 VAL n 1 221 ASN n 1 222 GLY n 1 223 GLN n 1 224 SER n 1 225 GLY n 1 226 ARG n 1 227 ILE n 1 228 ASP n 1 229 PHE n 1 230 HIS n 1 231 TRP n 1 232 THR n 1 233 LEU n 1 234 VAL n 1 235 GLN n 1 236 PRO n 1 237 GLY n 1 238 ASP n 1 239 ASN n 1 240 ILE n 1 241 THR n 1 242 PHE n 1 243 SER n 1 244 HIS n 1 245 ASN n 1 246 GLY n 1 247 GLY n 1 248 LEU n 1 249 ILE n 1 250 ALA n 1 251 PRO n 1 252 SER n 1 253 ARG n 1 254 VAL n 1 255 SER n 1 256 LYS n 1 257 LEU n 1 258 ILE n 1 259 GLY n 1 260 ARG n 1 261 GLY n 1 262 LEU n 1 263 GLY n 1 264 ILE n 1 265 GLN n 1 266 SER n 1 267 ASP n 1 268 ALA n 1 269 PRO n 1 270 ILE n 1 271 ASP n 1 272 ASN n 1 273 ASN n 1 274 CYS n 1 275 GLU n 1 276 SER n 1 277 LYS n 1 278 CYS n 1 279 PHE n 1 280 TRP n 1 281 ARG n 1 282 GLY n 1 283 GLY n 1 284 SER n 1 285 ILE n 1 286 ASN n 1 287 THR n 1 288 ARG n 1 289 LEU n 1 290 PRO n 1 291 PHE n 1 292 GLN n 1 293 ASN n 1 294 LEU n 1 295 SER n 1 296 PRO n 1 297 ARG n 1 298 THR n 1 299 VAL n 1 300 GLY n 1 301 GLN n 1 302 CYS n 1 303 PRO n 1 304 LYS n 1 305 TYR n 1 306 VAL n 1 307 ASN n 1 308 ARG n 1 309 ARG n 1 310 SER n 1 311 LEU n 1 312 MET n 1 313 LEU n 1 314 ALA n 1 315 THR n 1 316 GLY n 1 317 MET n 1 318 ARG n 1 319 ASN n 1 320 VAL n 1 321 PRO n 1 322 GLU n 1 323 LEU n 1 324 ILE n 1 325 GLN n 1 326 GLY n 1 327 ARG n 2 1 GLY n 2 2 LEU n 2 3 PHE n 2 4 GLY n 2 5 ALA n 2 6 ILE n 2 7 ALA n 2 8 GLY n 2 9 PHE n 2 10 LEU n 2 11 GLU n 2 12 ASN n 2 13 GLY n 2 14 TRP n 2 15 GLU n 2 16 GLY n 2 17 MET n 2 18 VAL n 2 19 ASP n 2 20 GLY n 2 21 TRP n 2 22 TYR n 2 23 GLY n 2 24 PHE n 2 25 ARG n 2 26 HIS n 2 27 GLN n 2 28 ASN n 2 29 ALA n 2 30 GLN n 2 31 GLY n 2 32 THR n 2 33 GLY n 2 34 GLN n 2 35 ALA n 2 36 ALA n 2 37 ASP n 2 38 TYR n 2 39 LYS n 2 40 SER n 2 41 THR n 2 42 GLN n 2 43 ALA n 2 44 ALA n 2 45 ILE n 2 46 ASP n 2 47 GLN n 2 48 ILE n 2 49 THR n 2 50 GLY n 2 51 LYS n 2 52 LEU n 2 53 ASN n 2 54 ARG n 2 55 LEU n 2 56 VAL n 2 57 GLU n 2 58 LYS n 2 59 THR n 2 60 ASN n 2 61 THR n 2 62 GLU n 2 63 PHE n 2 64 GLU n 2 65 SER n 2 66 ILE n 2 67 GLU n 2 68 SER n 2 69 GLU n 2 70 PHE n 2 71 SER n 2 72 GLU n 2 73 ILE n 2 74 GLU n 2 75 HIS n 2 76 GLN n 2 77 ILE n 2 78 GLY n 2 79 ASN n 2 80 VAL n 2 81 ILE n 2 82 ASN n 2 83 TRP n 2 84 THR n 2 85 LYS n 2 86 ASP n 2 87 SER n 2 88 ILE n 2 89 THR n 2 90 ASP n 2 91 ILE n 2 92 TRP n 2 93 THR n 2 94 TYR n 2 95 GLN n 2 96 ALA n 2 97 GLU n 2 98 LEU n 2 99 LEU n 2 100 VAL n 2 101 ALA n 2 102 MET n 2 103 GLU n 2 104 ASN n 2 105 GLN n 2 106 HIS n 2 107 THR n 2 108 ILE n 2 109 ASP n 2 110 MET n 2 111 ALA n 2 112 ASP n 2 113 SER n 2 114 GLU n 2 115 MET n 2 116 LEU n 2 117 ASN n 2 118 LEU n 2 119 TYR n 2 120 GLU n 2 121 ARG n 2 122 VAL n 2 123 ARG n 2 124 LYS n 2 125 GLN n 2 126 LEU n 2 127 ARG n 2 128 GLN n 2 129 ASN n 2 130 ALA n 2 131 GLU n 2 132 GLU n 2 133 ASP n 2 134 GLY n 2 135 LYS n 2 136 GLY n 2 137 CYS n 2 138 PHE n 2 139 GLU n 2 140 ILE n 2 141 TYR n 2 142 HIS n 2 143 ALA n 2 144 CYS n 2 145 ASP n 2 146 ASP n 2 147 SER n 2 148 CYS n 2 149 MET n 2 150 GLU n 2 151 SER n 2 152 ILE n 2 153 ARG n 2 154 ASN n 2 155 ASN n 2 156 THR n 2 157 TYR n 2 158 ASP n 2 159 HIS n 2 160 SER n 2 161 GLN n 2 162 TYR n 2 163 ARG n 2 164 GLU n 2 165 GLU n 2 166 ALA n 2 167 LEU n 2 168 LEU n 2 169 ASN n 2 170 ARG n 2 171 LEU n 2 172 ASN n 2 173 ILE n 2 174 ASN n # loop_ _entity_src_gen.entity_id _entity_src_gen.pdbx_src_id _entity_src_gen.pdbx_alt_source_flag _entity_src_gen.pdbx_seq_type _entity_src_gen.pdbx_beg_seq_num _entity_src_gen.pdbx_end_seq_num _entity_src_gen.gene_src_common_name _entity_src_gen.gene_src_genus _entity_src_gen.pdbx_gene_src_gene _entity_src_gen.gene_src_species _entity_src_gen.gene_src_strain _entity_src_gen.gene_src_tissue _entity_src_gen.gene_src_tissue_fraction _entity_src_gen.gene_src_details _entity_src_gen.pdbx_gene_src_fragment _entity_src_gen.pdbx_gene_src_scientific_name _entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id _entity_src_gen.pdbx_gene_src_variant _entity_src_gen.pdbx_gene_src_cell_line _entity_src_gen.pdbx_gene_src_atcc _entity_src_gen.pdbx_gene_src_organ _entity_src_gen.pdbx_gene_src_organelle _entity_src_gen.pdbx_gene_src_cell _entity_src_gen.pdbx_gene_src_cellular_location _entity_src_gen.host_org_common_name _entity_src_gen.pdbx_host_org_scientific_name _entity_src_gen.pdbx_host_org_ncbi_taxonomy_id _entity_src_gen.host_org_genus _entity_src_gen.pdbx_host_org_gene _entity_src_gen.pdbx_host_org_organ _entity_src_gen.host_org_species _entity_src_gen.pdbx_host_org_tissue _entity_src_gen.pdbx_host_org_tissue_fraction _entity_src_gen.pdbx_host_org_strain _entity_src_gen.pdbx_host_org_variant _entity_src_gen.pdbx_host_org_cell_line _entity_src_gen.pdbx_host_org_atcc _entity_src_gen.pdbx_host_org_culture_collection _entity_src_gen.pdbx_host_org_cell _entity_src_gen.pdbx_host_org_organelle _entity_src_gen.pdbx_host_org_cellular_location _entity_src_gen.pdbx_host_org_vector_type _entity_src_gen.pdbx_host_org_vector _entity_src_gen.host_org_details _entity_src_gen.expression_system_id _entity_src_gen.plasmid_name _entity_src_gen.plasmid_details _entity_src_gen.pdbx_description 1 1 sample 'Biological sequence' 1 327 ? ? ? ? A/Jiangxi-Donghu/346/2013 ? ? ? ? 'Influenza A virus' 11320 ? ? ? ? ? ? ? ? 'Trichoplusia ni' 7111 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 2 1 sample 'Biological sequence' 1 174 ? ? ? ? A/Jiangxi-Donghu/346/2013 ? ? ? ? 'Influenza A virus' 11320 ? ? ? ? ? ? ? ? 'Trichoplusia ni' 7111 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? # loop_ _struct_ref.id _struct_ref.db_name _struct_ref.db_code _struct_ref.pdbx_db_accession _struct_ref.pdbx_db_isoform _struct_ref.entity_id _struct_ref.pdbx_seq_one_letter_code _struct_ref.pdbx_align_begin 1 PDB 4WSX 4WSX ? 1 ? 1 2 PDB 4WSX 4WSX ? 2 ? 1 # loop_ _struct_ref_seq.align_id _struct_ref_seq.ref_id _struct_ref_seq.pdbx_PDB_id_code _struct_ref_seq.pdbx_strand_id _struct_ref_seq.seq_align_beg _struct_ref_seq.pdbx_seq_align_beg_ins_code _struct_ref_seq.seq_align_end _struct_ref_seq.pdbx_seq_align_end_ins_code _struct_ref_seq.pdbx_db_accession _struct_ref_seq.db_align_beg _struct_ref_seq.pdbx_db_align_beg_ins_code _struct_ref_seq.db_align_end _struct_ref_seq.pdbx_db_align_end_ins_code _struct_ref_seq.pdbx_auth_seq_align_beg _struct_ref_seq.pdbx_auth_seq_align_end 1 1 4WSX A 1 ? 327 ? 4WSX -3 ? 323 ? -3 323 2 2 4WSX B 1 ? 174 ? 4WSX 1 ? 174 ? 1 174 3 1 4WSX C 1 ? 327 ? 4WSX -3 ? 323 ? -3 323 4 2 4WSX D 1 ? 174 ? 4WSX 1 ? 174 ? 1 174 5 1 4WSX E 1 ? 327 ? 4WSX -3 ? 323 ? -3 323 6 2 4WSX F 1 ? 174 ? 4WSX 1 ? 174 ? 1 174 7 1 4WSX G 1 ? 327 ? 4WSX -3 ? 323 ? -3 323 8 2 4WSX H 1 ? 174 ? 4WSX 1 ? 174 ? 1 174 9 1 4WSX I 1 ? 327 ? 4WSX -3 ? 323 ? -3 323 10 2 4WSX J 1 ? 174 ? 4WSX 1 ? 174 ? 1 174 11 1 4WSX K 1 ? 327 ? 4WSX -3 ? 323 ? -3 323 12 2 4WSX L 1 ? 174 ? 4WSX 1 ? 174 ? 1 174 13 1 4WSX M 1 ? 327 ? 4WSX -3 ? 323 ? -3 323 14 2 4WSX N 1 ? 174 ? 4WSX 1 ? 174 ? 1 174 15 1 4WSX O 1 ? 327 ? 4WSX -3 ? 323 ? -3 323 16 2 4WSX P 1 ? 174 ? 4WSX 1 ? 174 ? 1 174 17 1 4WSX Q 1 ? 327 ? 4WSX -3 ? 323 ? -3 323 18 2 4WSX R 1 ? 174 ? 4WSX 1 ? 174 ? 1 174 19 1 4WSX S 1 ? 327 ? 4WSX -3 ? 323 ? -3 323 20 2 4WSX T 1 ? 174 ? 4WSX 1 ? 174 ? 1 174 21 1 4WSX U 1 ? 327 ? 4WSX -3 ? 323 ? -3 323 22 2 4WSX V 1 ? 174 ? 4WSX 1 ? 174 ? 1 174 23 1 4WSX W 1 ? 327 ? 4WSX -3 ? 323 ? -3 323 24 2 4WSX X 1 ? 174 ? 4WSX 1 ? 174 ? 1 174 # loop_ _chem_comp.id _chem_comp.type _chem_comp.mon_nstd_flag _chem_comp.name _chem_comp.pdbx_synonyms _chem_comp.formula _chem_comp.formula_weight ALA 'L-peptide linking' y ALANINE ? 'C3 H7 N O2' 89.093 ARG 'L-peptide linking' y ARGININE ? 'C6 H15 N4 O2 1' 175.209 ASN 'L-peptide linking' y ASPARAGINE ? 'C4 H8 N2 O3' 132.118 ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4' 133.103 CYS 'L-peptide linking' y CYSTEINE ? 'C3 H7 N O2 S' 121.158 GLN 'L-peptide linking' y GLUTAMINE ? 'C5 H10 N2 O3' 146.144 GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4' 147.129 GLY 'peptide linking' y GLYCINE ? 'C2 H5 N O2' 75.067 HIS 'L-peptide linking' y HISTIDINE ? 'C6 H10 N3 O2 1' 156.162 ILE 'L-peptide linking' y ISOLEUCINE ? 'C6 H13 N O2' 131.173 LEU 'L-peptide linking' y LEUCINE ? 'C6 H13 N O2' 131.173 LYS 'L-peptide linking' y LYSINE ? 'C6 H15 N2 O2 1' 147.195 MET 'L-peptide linking' y METHIONINE ? 'C5 H11 N O2 S' 149.211 NAG D-saccharide . N-ACETYL-D-GLUCOSAMINE ? 'C8 H15 N O6' 221.208 PHE 'L-peptide linking' y PHENYLALANINE ? 'C9 H11 N O2' 165.189 PRO 'L-peptide linking' y PROLINE ? 'C5 H9 N O2' 115.130 SER 'L-peptide linking' y SERINE ? 'C3 H7 N O3' 105.093 THR 'L-peptide linking' y THREONINE ? 'C4 H9 N O3' 119.119 TRP 'L-peptide linking' y TRYPTOPHAN ? 'C11 H12 N2 O2' 204.225 TYR 'L-peptide linking' y TYROSINE ? 'C9 H11 N O3' 181.189 VAL 'L-peptide linking' y VALINE ? 'C5 H11 N O2' 117.146 # _exptl.absorpt_coefficient_mu ? _exptl.absorpt_correction_T_max ? _exptl.absorpt_correction_T_min ? _exptl.absorpt_correction_type ? _exptl.absorpt_process_details ? _exptl.entry_id 4WSX _exptl.crystals_number ? _exptl.details ? _exptl.method 'X-RAY DIFFRACTION' _exptl.method_details ? # _exptl_crystal.colour ? _exptl_crystal.density_diffrn ? _exptl_crystal.density_Matthews 2.59 _exptl_crystal.density_method ? _exptl_crystal.density_percent_sol 52.45 _exptl_crystal.description ? _exptl_crystal.F_000 ? _exptl_crystal.id 1 _exptl_crystal.preparation ? _exptl_crystal.size_max ? _exptl_crystal.size_mid ? _exptl_crystal.size_min ? _exptl_crystal.size_rad ? _exptl_crystal.colour_lustre ? _exptl_crystal.colour_modifier ? _exptl_crystal.colour_primary ? _exptl_crystal.density_meas ? _exptl_crystal.density_meas_esd ? _exptl_crystal.density_meas_gt ? _exptl_crystal.density_meas_lt ? _exptl_crystal.density_meas_temp ? _exptl_crystal.density_meas_temp_esd ? _exptl_crystal.density_meas_temp_gt ? _exptl_crystal.density_meas_temp_lt ? _exptl_crystal.pdbx_crystal_image_url ? _exptl_crystal.pdbx_crystal_image_format ? _exptl_crystal.pdbx_mosaicity ? _exptl_crystal.pdbx_mosaicity_esd ? # _exptl_crystal_grow.apparatus ? _exptl_crystal_grow.atmosphere ? _exptl_crystal_grow.crystal_id 1 _exptl_crystal_grow.details ? _exptl_crystal_grow.method MICROBATCH _exptl_crystal_grow.method_ref ? _exptl_crystal_grow.pH ? _exptl_crystal_grow.pressure ? _exptl_crystal_grow.pressure_esd ? _exptl_crystal_grow.seeding ? _exptl_crystal_grow.seeding_ref ? _exptl_crystal_grow.temp 293 _exptl_crystal_grow.temp_details ? _exptl_crystal_grow.temp_esd ? _exptl_crystal_grow.time ? _exptl_crystal_grow.pdbx_details '0.2M potassium sodium tartrate and 20% (w/v) PEG 3350' _exptl_crystal_grow.pdbx_pH_range ? # _diffrn.ambient_environment ? _diffrn.ambient_temp 100 _diffrn.ambient_temp_details ? _diffrn.ambient_temp_esd ? _diffrn.crystal_id 1 _diffrn.crystal_support ? _diffrn.crystal_treatment ? _diffrn.details ? _diffrn.id 1 _diffrn.ambient_pressure ? _diffrn.ambient_pressure_esd ? _diffrn.ambient_pressure_gt ? _diffrn.ambient_pressure_lt ? _diffrn.ambient_temp_gt ? _diffrn.ambient_temp_lt ? # _diffrn_detector.details ? _diffrn_detector.detector CCD _diffrn_detector.diffrn_id 1 _diffrn_detector.type 'MARMOSAIC 325 mm CCD' _diffrn_detector.area_resol_mean ? _diffrn_detector.dtime ? _diffrn_detector.pdbx_frames_total ? _diffrn_detector.pdbx_collection_time_total ? _diffrn_detector.pdbx_collection_date 2014-06-28 # _diffrn_radiation.collimation ? _diffrn_radiation.diffrn_id 1 _diffrn_radiation.filter_edge ? _diffrn_radiation.inhomogeneity ? _diffrn_radiation.monochromator ? _diffrn_radiation.polarisn_norm ? _diffrn_radiation.polarisn_ratio ? _diffrn_radiation.probe ? _diffrn_radiation.type ? _diffrn_radiation.xray_symbol ? _diffrn_radiation.wavelength_id 1 _diffrn_radiation.pdbx_monochromatic_or_laue_m_l M _diffrn_radiation.pdbx_wavelength_list ? _diffrn_radiation.pdbx_wavelength ? _diffrn_radiation.pdbx_diffrn_protocol 'SINGLE WAVELENGTH' _diffrn_radiation.pdbx_analyzer ? _diffrn_radiation.pdbx_scattering_type x-ray # _diffrn_radiation_wavelength.id 1 _diffrn_radiation_wavelength.wavelength 1.0 _diffrn_radiation_wavelength.wt 1.0 # _diffrn_source.current ? _diffrn_source.details ? _diffrn_source.diffrn_id 1 _diffrn_source.power ? _diffrn_source.size ? _diffrn_source.source SYNCHROTRON _diffrn_source.target ? _diffrn_source.type 'APS BEAMLINE 22-ID' _diffrn_source.voltage ? _diffrn_source.take-off_angle ? _diffrn_source.pdbx_wavelength_list 1.0 _diffrn_source.pdbx_wavelength ? _diffrn_source.pdbx_synchrotron_beamline 22-ID _diffrn_source.pdbx_synchrotron_site APS # _reflns.B_iso_Wilson_estimate ? _reflns.entry_id 4WSX _reflns.data_reduction_details ? _reflns.data_reduction_method ? _reflns.d_resolution_high 2.7 _reflns.d_resolution_low 50 _reflns.details ? _reflns.limit_h_max ? _reflns.limit_h_min ? _reflns.limit_k_max ? _reflns.limit_k_min ? _reflns.limit_l_max ? _reflns.limit_l_min ? _reflns.number_all ? _reflns.number_obs 185693 _reflns.observed_criterion ? _reflns.observed_criterion_F_max ? _reflns.observed_criterion_F_min ? _reflns.observed_criterion_I_max ? _reflns.observed_criterion_I_min ? _reflns.observed_criterion_sigma_F ? _reflns.observed_criterion_sigma_I ? _reflns.percent_possible_obs 100 _reflns.R_free_details ? _reflns.Rmerge_F_all ? _reflns.Rmerge_F_obs ? _reflns.Friedel_coverage ? _reflns.number_gt ? _reflns.threshold_expression ? _reflns.pdbx_redundancy 3.9 _reflns.pdbx_Rmerge_I_obs ? _reflns.pdbx_Rmerge_I_all ? _reflns.pdbx_Rsym_value ? _reflns.pdbx_netI_over_av_sigmaI ? _reflns.pdbx_netI_over_sigmaI 18.2 _reflns.pdbx_res_netI_over_av_sigmaI_2 ? _reflns.pdbx_res_netI_over_sigmaI_2 ? _reflns.pdbx_chi_squared ? _reflns.pdbx_scaling_rejects ? _reflns.pdbx_d_res_high_opt ? _reflns.pdbx_d_res_low_opt ? _reflns.pdbx_d_res_opt_method ? _reflns.phase_calculation_details ? _reflns.pdbx_Rrim_I_all ? _reflns.pdbx_Rpim_I_all ? _reflns.pdbx_d_opt ? _reflns.pdbx_number_measured_all ? _reflns.pdbx_diffrn_id 1 _reflns.pdbx_ordinal 1 _reflns.pdbx_CC_half ? _reflns.pdbx_R_split ? # _refine.pdbx_refine_id 'X-RAY DIFFRACTION' _refine.entry_id 4WSX _refine.pdbx_diffrn_id 1 _refine.pdbx_TLS_residual_ADP_flag ? _refine.ls_number_reflns_obs 176374 _refine.ls_number_reflns_all ? _refine.pdbx_ls_sigma_I ? _refine.pdbx_ls_sigma_F ? _refine.pdbx_data_cutoff_high_absF ? _refine.pdbx_data_cutoff_low_absF ? _refine.pdbx_data_cutoff_high_rms_absF ? _refine.ls_d_res_low 48.76 _refine.ls_d_res_high 2.70 _refine.ls_percent_reflns_obs 99.94 _refine.ls_R_factor_obs 0.24441 _refine.ls_R_factor_all ? _refine.ls_R_factor_R_work 0.24328 _refine.ls_R_factor_R_free 0.26578 _refine.ls_R_factor_R_free_error ? _refine.ls_R_factor_R_free_error_details ? _refine.ls_percent_reflns_R_free 5.0 _refine.ls_number_reflns_R_free 9317 _refine.ls_number_parameters ? _refine.ls_number_restraints ? _refine.occupancy_min ? _refine.occupancy_max ? _refine.correlation_coeff_Fo_to_Fc 0.922 _refine.correlation_coeff_Fo_to_Fc_free 0.913 _refine.B_iso_mean 85.670 _refine.aniso_B[1][1] -1.32 _refine.aniso_B[2][2] -1.03 _refine.aniso_B[3][3] 2.35 _refine.aniso_B[1][2] 0.00 _refine.aniso_B[1][3] -0.04 _refine.aniso_B[2][3] 0.00 _refine.solvent_model_details MASK _refine.solvent_model_param_ksol ? _refine.solvent_model_param_bsol ? _refine.pdbx_solvent_vdw_probe_radii 1.20 _refine.pdbx_solvent_ion_probe_radii 0.80 _refine.pdbx_solvent_shrinkage_radii 0.80 _refine.pdbx_ls_cross_valid_method THROUGHOUT _refine.details 'HYDROGENS HAVE BEEN ADDED IN THE RIDING POSITIONS' _refine.pdbx_starting_model ? _refine.pdbx_method_to_determine_struct ? _refine.pdbx_isotropic_thermal_model ? _refine.pdbx_stereochemistry_target_values 'MAXIMUM LIKELIHOOD' _refine.pdbx_stereochem_target_val_spec_case ? _refine.pdbx_R_Free_selection_details RANDOM _refine.pdbx_overall_ESU_R ? _refine.pdbx_overall_ESU_R_Free 0.374 _refine.overall_SU_ML 0.412 _refine.pdbx_overall_phase_error ? _refine.overall_SU_B 48.539 _refine.overall_SU_R_Cruickshank_DPI ? _refine.pdbx_overall_SU_R_free_Cruickshank_DPI ? _refine.pdbx_overall_SU_R_Blow_DPI ? _refine.pdbx_overall_SU_R_free_Blow_DPI ? # _refine_hist.pdbx_refine_id 'X-RAY DIFFRACTION' _refine_hist.cycle_id LAST _refine_hist.pdbx_number_atoms_protein 45924 _refine_hist.pdbx_number_atoms_nucleic_acid 0 _refine_hist.pdbx_number_atoms_ligand 336 _refine_hist.number_atoms_solvent 0 _refine_hist.number_atoms_total 46260 _refine_hist.d_res_high 2.70 _refine_hist.d_res_low 48.76 # loop_ _refine_ls_restr.type _refine_ls_restr.dev_ideal _refine_ls_restr.dev_ideal_target _refine_ls_restr.weight _refine_ls_restr.number _refine_ls_restr.pdbx_refine_id _refine_ls_restr.pdbx_restraint_function r_bond_refined_d 0.012 0.019 ? 47244 'X-RAY DIFFRACTION' ? r_bond_other_d 0.006 0.020 ? 43512 'X-RAY DIFFRACTION' ? r_angle_refined_deg 1.510 1.937 ? 63972 'X-RAY DIFFRACTION' ? r_angle_other_deg 0.976 3.000 ? 99816 'X-RAY DIFFRACTION' ? r_dihedral_angle_1_deg 7.340 5.000 ? 5868 'X-RAY DIFFRACTION' ? r_dihedral_angle_2_deg 34.039 24.615 ? 2340 'X-RAY DIFFRACTION' ? r_dihedral_angle_3_deg 18.420 15.000 ? 7944 'X-RAY DIFFRACTION' ? r_dihedral_angle_4_deg 15.963 15.000 ? 312 'X-RAY DIFFRACTION' ? r_chiral_restr 0.084 0.200 ? 6948 'X-RAY DIFFRACTION' ? r_gen_planes_refined 0.008 0.020 ? 54828 'X-RAY DIFFRACTION' ? r_gen_planes_other 0.005 0.020 ? 11364 'X-RAY DIFFRACTION' ? r_nbd_refined ? ? ? ? 'X-RAY DIFFRACTION' ? r_nbd_other ? ? ? ? 'X-RAY DIFFRACTION' ? r_nbtor_refined ? ? ? ? 'X-RAY DIFFRACTION' ? r_nbtor_other ? ? ? ? 'X-RAY DIFFRACTION' ? r_xyhbond_nbd_refined ? ? ? ? 'X-RAY DIFFRACTION' ? r_xyhbond_nbd_other ? ? ? ? 'X-RAY DIFFRACTION' ? r_metal_ion_refined ? ? ? ? 'X-RAY DIFFRACTION' ? r_metal_ion_other ? ? ? ? 'X-RAY DIFFRACTION' ? r_symmetry_vdw_refined ? ? ? ? 'X-RAY DIFFRACTION' ? r_symmetry_vdw_other ? ? ? ? 'X-RAY DIFFRACTION' ? r_symmetry_hbond_refined ? ? ? ? 'X-RAY DIFFRACTION' ? r_symmetry_hbond_other ? ? ? ? 'X-RAY DIFFRACTION' ? r_symmetry_metal_ion_refined ? ? ? ? 'X-RAY DIFFRACTION' ? r_symmetry_metal_ion_other ? ? ? ? 'X-RAY DIFFRACTION' ? r_mcbond_it 2.463 2.762 ? 23544 'X-RAY DIFFRACTION' ? r_mcbond_other 2.463 2.761 ? 23543 'X-RAY DIFFRACTION' ? r_mcangle_it 4.047 4.133 ? 29388 'X-RAY DIFFRACTION' ? r_mcangle_other 4.047 4.134 ? 29389 'X-RAY DIFFRACTION' ? r_scbond_it 2.946 3.033 ? 23697 'X-RAY DIFFRACTION' ? r_scbond_other 2.946 3.033 ? 23697 'X-RAY DIFFRACTION' ? r_scangle_it ? ? ? ? 'X-RAY DIFFRACTION' ? r_scangle_other 4.870 4.427 ? 34583 'X-RAY DIFFRACTION' ? r_long_range_B_refined 7.501 21.928 ? 52942 'X-RAY DIFFRACTION' ? r_long_range_B_other 7.501 21.928 ? 52942 'X-RAY DIFFRACTION' ? r_rigid_bond_restr ? ? ? ? 'X-RAY DIFFRACTION' ? r_sphericity_free ? ? ? ? 'X-RAY DIFFRACTION' ? r_sphericity_bonded ? ? ? ? 'X-RAY DIFFRACTION' ? # loop_ _refine_ls_restr_ncs.pdbx_refine_id _refine_ls_restr_ncs.dom_id _refine_ls_restr_ncs.pdbx_ens_id _refine_ls_restr_ncs.pdbx_ordinal _refine_ls_restr_ncs.ncs_model_details _refine_ls_restr_ncs.rms_dev_position _refine_ls_restr_ncs.weight_position _refine_ls_restr_ncs.rms_dev_B_iso _refine_ls_restr_ncs.weight_B_iso _refine_ls_restr_ncs.pdbx_auth_asym_id _refine_ls_restr_ncs.pdbx_number _refine_ls_restr_ncs.pdbx_type 'X-RAY DIFFRACTION' 1 1 1 ? 0.00 0.05 ? ? A 18894 'interatomic distance' 'X-RAY DIFFRACTION' 2 1 2 ? 0.00 0.05 ? ? C 18894 'interatomic distance' 'X-RAY DIFFRACTION' 1 2 3 ? 0.00 0.05 ? ? A 18892 'interatomic distance' 'X-RAY DIFFRACTION' 2 2 4 ? 0.00 0.05 ? ? E 18892 'interatomic distance' 'X-RAY DIFFRACTION' 1 3 5 ? 0.00 0.05 ? ? A 18890 'interatomic distance' 'X-RAY DIFFRACTION' 2 3 6 ? 0.00 0.05 ? ? G 18890 'interatomic distance' 'X-RAY DIFFRACTION' 1 4 7 ? 0.02 0.05 ? ? A 18846 'interatomic distance' 'X-RAY DIFFRACTION' 2 4 8 ? 0.02 0.05 ? ? I 18846 'interatomic distance' 'X-RAY DIFFRACTION' 1 5 9 ? 0.02 0.05 ? ? A 18854 'interatomic distance' 'X-RAY DIFFRACTION' 2 5 10 ? 0.02 0.05 ? ? K 18854 'interatomic distance' 'X-RAY DIFFRACTION' 1 6 11 ? 0.01 0.05 ? ? A 18866 'interatomic distance' 'X-RAY DIFFRACTION' 2 6 12 ? 0.01 0.05 ? ? M 18866 'interatomic distance' 'X-RAY DIFFRACTION' 1 7 13 ? 0.01 0.05 ? ? A 18821 'interatomic distance' 'X-RAY DIFFRACTION' 2 7 14 ? 0.01 0.05 ? ? O 18821 'interatomic distance' 'X-RAY DIFFRACTION' 1 8 15 ? 0.01 0.05 ? ? A 18852 'interatomic distance' 'X-RAY DIFFRACTION' 2 8 16 ? 0.01 0.05 ? ? Q 18852 'interatomic distance' 'X-RAY DIFFRACTION' 1 9 17 ? 0.01 0.05 ? ? A 18846 'interatomic distance' 'X-RAY DIFFRACTION' 2 9 18 ? 0.01 0.05 ? ? S 18846 'interatomic distance' 'X-RAY DIFFRACTION' 1 10 19 ? 0.01 0.05 ? ? A 18851 'interatomic distance' 'X-RAY DIFFRACTION' 2 10 20 ? 0.01 0.05 ? ? U 18851 'interatomic distance' 'X-RAY DIFFRACTION' 1 11 21 ? 0.02 0.05 ? ? A 18851 'interatomic distance' 'X-RAY DIFFRACTION' 2 11 22 ? 0.02 0.05 ? ? W 18851 'interatomic distance' 'X-RAY DIFFRACTION' 1 12 23 ? 0.00 0.05 ? ? B 9242 'interatomic distance' 'X-RAY DIFFRACTION' 2 12 24 ? 0.00 0.05 ? ? D 9242 'interatomic distance' 'X-RAY DIFFRACTION' 1 13 25 ? 0.00 0.05 ? ? B 9243 'interatomic distance' 'X-RAY DIFFRACTION' 2 13 26 ? 0.00 0.05 ? ? F 9243 'interatomic distance' 'X-RAY DIFFRACTION' 1 14 27 ? 0.00 0.05 ? ? B 9243 'interatomic distance' 'X-RAY DIFFRACTION' 2 14 28 ? 0.00 0.05 ? ? H 9243 'interatomic distance' 'X-RAY DIFFRACTION' 1 15 29 ? 0.03 0.05 ? ? B 9184 'interatomic distance' 'X-RAY DIFFRACTION' 2 15 30 ? 0.03 0.05 ? ? J 9184 'interatomic distance' 'X-RAY DIFFRACTION' 1 16 31 ? 0.03 0.05 ? ? B 9188 'interatomic distance' 'X-RAY DIFFRACTION' 2 16 32 ? 0.03 0.05 ? ? L 9188 'interatomic distance' 'X-RAY DIFFRACTION' 1 17 33 ? 0.00 0.05 ? ? B 9229 'interatomic distance' 'X-RAY DIFFRACTION' 2 17 34 ? 0.00 0.05 ? ? N 9229 'interatomic distance' 'X-RAY DIFFRACTION' 1 18 35 ? 0.01 0.05 ? ? B 9236 'interatomic distance' 'X-RAY DIFFRACTION' 2 18 36 ? 0.01 0.05 ? ? P 9236 'interatomic distance' 'X-RAY DIFFRACTION' 1 19 37 ? 0.00 0.05 ? ? B 9238 'interatomic distance' 'X-RAY DIFFRACTION' 2 19 38 ? 0.00 0.05 ? ? R 9238 'interatomic distance' 'X-RAY DIFFRACTION' 1 20 39 ? 0.00 0.05 ? ? B 9237 'interatomic distance' 'X-RAY DIFFRACTION' 2 20 40 ? 0.00 0.05 ? ? T 9237 'interatomic distance' 'X-RAY DIFFRACTION' 1 21 41 ? 0.01 0.05 ? ? B 9239 'interatomic distance' 'X-RAY DIFFRACTION' 2 21 42 ? 0.01 0.05 ? ? V 9239 'interatomic distance' 'X-RAY DIFFRACTION' 1 22 43 ? 0.00 0.05 ? ? B 9227 'interatomic distance' 'X-RAY DIFFRACTION' 2 22 44 ? 0.00 0.05 ? ? X 9227 'interatomic distance' 'X-RAY DIFFRACTION' 1 23 45 ? 0.00 0.05 ? ? C 18898 'interatomic distance' 'X-RAY DIFFRACTION' 2 23 46 ? 0.00 0.05 ? ? E 18898 'interatomic distance' 'X-RAY DIFFRACTION' 1 24 47 ? 0.00 0.05 ? ? C 18891 'interatomic distance' 'X-RAY DIFFRACTION' 2 24 48 ? 0.00 0.05 ? ? G 18891 'interatomic distance' 'X-RAY DIFFRACTION' 1 25 49 ? 0.02 0.05 ? ? C 18850 'interatomic distance' 'X-RAY DIFFRACTION' 2 25 50 ? 0.02 0.05 ? ? I 18850 'interatomic distance' 'X-RAY DIFFRACTION' 1 26 51 ? 0.02 0.05 ? ? C 18859 'interatomic distance' 'X-RAY DIFFRACTION' 2 26 52 ? 0.02 0.05 ? ? K 18859 'interatomic distance' 'X-RAY DIFFRACTION' 1 27 53 ? 0.01 0.05 ? ? C 18871 'interatomic distance' 'X-RAY DIFFRACTION' 2 27 54 ? 0.01 0.05 ? ? M 18871 'interatomic distance' 'X-RAY DIFFRACTION' 1 28 55 ? 0.01 0.05 ? ? C 18825 'interatomic distance' 'X-RAY DIFFRACTION' 2 28 56 ? 0.01 0.05 ? ? O 18825 'interatomic distance' 'X-RAY DIFFRACTION' 1 29 57 ? 0.01 0.05 ? ? C 18857 'interatomic distance' 'X-RAY DIFFRACTION' 2 29 58 ? 0.01 0.05 ? ? Q 18857 'interatomic distance' 'X-RAY DIFFRACTION' 1 30 59 ? 0.01 0.05 ? ? C 18852 'interatomic distance' 'X-RAY DIFFRACTION' 2 30 60 ? 0.01 0.05 ? ? S 18852 'interatomic distance' 'X-RAY DIFFRACTION' 1 31 61 ? 0.01 0.05 ? ? C 18856 'interatomic distance' 'X-RAY DIFFRACTION' 2 31 62 ? 0.01 0.05 ? ? U 18856 'interatomic distance' 'X-RAY DIFFRACTION' 1 32 63 ? 0.02 0.05 ? ? C 18857 'interatomic distance' 'X-RAY DIFFRACTION' 2 32 64 ? 0.02 0.05 ? ? W 18857 'interatomic distance' 'X-RAY DIFFRACTION' 1 33 65 ? 0.00 0.05 ? ? D 9243 'interatomic distance' 'X-RAY DIFFRACTION' 2 33 66 ? 0.00 0.05 ? ? F 9243 'interatomic distance' 'X-RAY DIFFRACTION' 1 34 67 ? 0.00 0.05 ? ? D 9241 'interatomic distance' 'X-RAY DIFFRACTION' 2 34 68 ? 0.00 0.05 ? ? H 9241 'interatomic distance' 'X-RAY DIFFRACTION' 1 35 69 ? 0.03 0.05 ? ? D 9183 'interatomic distance' 'X-RAY DIFFRACTION' 2 35 70 ? 0.03 0.05 ? ? J 9183 'interatomic distance' 'X-RAY DIFFRACTION' 1 36 71 ? 0.03 0.05 ? ? D 9185 'interatomic distance' 'X-RAY DIFFRACTION' 2 36 72 ? 0.03 0.05 ? ? L 9185 'interatomic distance' 'X-RAY DIFFRACTION' 1 37 73 ? 0.00 0.05 ? ? D 9228 'interatomic distance' 'X-RAY DIFFRACTION' 2 37 74 ? 0.00 0.05 ? ? N 9228 'interatomic distance' 'X-RAY DIFFRACTION' 1 38 75 ? 0.01 0.05 ? ? D 9235 'interatomic distance' 'X-RAY DIFFRACTION' 2 38 76 ? 0.01 0.05 ? ? P 9235 'interatomic distance' 'X-RAY DIFFRACTION' 1 39 77 ? 0.01 0.05 ? ? D 9237 'interatomic distance' 'X-RAY DIFFRACTION' 2 39 78 ? 0.01 0.05 ? ? R 9237 'interatomic distance' 'X-RAY DIFFRACTION' 1 40 79 ? 0.01 0.05 ? ? D 9236 'interatomic distance' 'X-RAY DIFFRACTION' 2 40 80 ? 0.01 0.05 ? ? T 9236 'interatomic distance' 'X-RAY DIFFRACTION' 1 41 81 ? 0.01 0.05 ? ? D 9237 'interatomic distance' 'X-RAY DIFFRACTION' 2 41 82 ? 0.01 0.05 ? ? V 9237 'interatomic distance' 'X-RAY DIFFRACTION' 1 42 83 ? 0.00 0.05 ? ? D 9226 'interatomic distance' 'X-RAY DIFFRACTION' 2 42 84 ? 0.00 0.05 ? ? X 9226 'interatomic distance' 'X-RAY DIFFRACTION' 1 43 85 ? 0.00 0.05 ? ? E 18890 'interatomic distance' 'X-RAY DIFFRACTION' 2 43 86 ? 0.00 0.05 ? ? G 18890 'interatomic distance' 'X-RAY DIFFRACTION' 1 44 87 ? 0.02 0.05 ? ? E 18845 'interatomic distance' 'X-RAY DIFFRACTION' 2 44 88 ? 0.02 0.05 ? ? I 18845 'interatomic distance' 'X-RAY DIFFRACTION' 1 45 89 ? 0.02 0.05 ? ? E 18854 'interatomic distance' 'X-RAY DIFFRACTION' 2 45 90 ? 0.02 0.05 ? ? K 18854 'interatomic distance' 'X-RAY DIFFRACTION' 1 46 91 ? 0.01 0.05 ? ? E 18866 'interatomic distance' 'X-RAY DIFFRACTION' 2 46 92 ? 0.01 0.05 ? ? M 18866 'interatomic distance' 'X-RAY DIFFRACTION' 1 47 93 ? 0.01 0.05 ? ? E 18824 'interatomic distance' 'X-RAY DIFFRACTION' 2 47 94 ? 0.01 0.05 ? ? O 18824 'interatomic distance' 'X-RAY DIFFRACTION' 1 48 95 ? 0.01 0.05 ? ? E 18856 'interatomic distance' 'X-RAY DIFFRACTION' 2 48 96 ? 0.01 0.05 ? ? Q 18856 'interatomic distance' 'X-RAY DIFFRACTION' 1 49 97 ? 0.01 0.05 ? ? E 18850 'interatomic distance' 'X-RAY DIFFRACTION' 2 49 98 ? 0.01 0.05 ? ? S 18850 'interatomic distance' 'X-RAY DIFFRACTION' 1 50 99 ? 0.01 0.05 ? ? E 18856 'interatomic distance' 'X-RAY DIFFRACTION' 2 50 100 ? 0.01 0.05 ? ? U 18856 'interatomic distance' 'X-RAY DIFFRACTION' 1 51 101 ? 0.02 0.05 ? ? E 18851 'interatomic distance' 'X-RAY DIFFRACTION' 2 51 102 ? 0.02 0.05 ? ? W 18851 'interatomic distance' 'X-RAY DIFFRACTION' 1 52 103 ? 0.00 0.05 ? ? F 9242 'interatomic distance' 'X-RAY DIFFRACTION' 2 52 104 ? 0.00 0.05 ? ? H 9242 'interatomic distance' 'X-RAY DIFFRACTION' 1 53 105 ? 0.03 0.05 ? ? F 9186 'interatomic distance' 'X-RAY DIFFRACTION' 2 53 106 ? 0.03 0.05 ? ? J 9186 'interatomic distance' 'X-RAY DIFFRACTION' 1 54 107 ? 0.03 0.05 ? ? F 9188 'interatomic distance' 'X-RAY DIFFRACTION' 2 54 108 ? 0.03 0.05 ? ? L 9188 'interatomic distance' 'X-RAY DIFFRACTION' 1 55 109 ? 0.00 0.05 ? ? F 9230 'interatomic distance' 'X-RAY DIFFRACTION' 2 55 110 ? 0.00 0.05 ? ? N 9230 'interatomic distance' 'X-RAY DIFFRACTION' 1 56 111 ? 0.01 0.05 ? ? F 9236 'interatomic distance' 'X-RAY DIFFRACTION' 2 56 112 ? 0.01 0.05 ? ? P 9236 'interatomic distance' 'X-RAY DIFFRACTION' 1 57 113 ? 0.01 0.05 ? ? F 9237 'interatomic distance' 'X-RAY DIFFRACTION' 2 57 114 ? 0.01 0.05 ? ? R 9237 'interatomic distance' 'X-RAY DIFFRACTION' 1 58 115 ? 0.01 0.05 ? ? F 9236 'interatomic distance' 'X-RAY DIFFRACTION' 2 58 116 ? 0.01 0.05 ? ? T 9236 'interatomic distance' 'X-RAY DIFFRACTION' 1 59 117 ? 0.01 0.05 ? ? F 9239 'interatomic distance' 'X-RAY DIFFRACTION' 2 59 118 ? 0.01 0.05 ? ? V 9239 'interatomic distance' 'X-RAY DIFFRACTION' 1 60 119 ? 0.00 0.05 ? ? F 9228 'interatomic distance' 'X-RAY DIFFRACTION' 2 60 120 ? 0.00 0.05 ? ? X 9228 'interatomic distance' 'X-RAY DIFFRACTION' 1 61 121 ? 0.02 0.05 ? ? G 18849 'interatomic distance' 'X-RAY DIFFRACTION' 2 61 122 ? 0.02 0.05 ? ? I 18849 'interatomic distance' 'X-RAY DIFFRACTION' 1 62 123 ? 0.02 0.05 ? ? G 18856 'interatomic distance' 'X-RAY DIFFRACTION' 2 62 124 ? 0.02 0.05 ? ? K 18856 'interatomic distance' 'X-RAY DIFFRACTION' 1 63 125 ? 0.01 0.05 ? ? G 18868 'interatomic distance' 'X-RAY DIFFRACTION' 2 63 126 ? 0.01 0.05 ? ? M 18868 'interatomic distance' 'X-RAY DIFFRACTION' 1 64 127 ? 0.01 0.05 ? ? G 18822 'interatomic distance' 'X-RAY DIFFRACTION' 2 64 128 ? 0.01 0.05 ? ? O 18822 'interatomic distance' 'X-RAY DIFFRACTION' 1 65 129 ? 0.01 0.05 ? ? G 18855 'interatomic distance' 'X-RAY DIFFRACTION' 2 65 130 ? 0.01 0.05 ? ? Q 18855 'interatomic distance' 'X-RAY DIFFRACTION' 1 66 131 ? 0.01 0.05 ? ? G 18848 'interatomic distance' 'X-RAY DIFFRACTION' 2 66 132 ? 0.01 0.05 ? ? S 18848 'interatomic distance' 'X-RAY DIFFRACTION' 1 67 133 ? 0.01 0.05 ? ? G 18853 'interatomic distance' 'X-RAY DIFFRACTION' 2 67 134 ? 0.01 0.05 ? ? U 18853 'interatomic distance' 'X-RAY DIFFRACTION' 1 68 135 ? 0.02 0.05 ? ? G 18853 'interatomic distance' 'X-RAY DIFFRACTION' 2 68 136 ? 0.02 0.05 ? ? W 18853 'interatomic distance' 'X-RAY DIFFRACTION' 1 69 137 ? 0.03 0.05 ? ? H 9182 'interatomic distance' 'X-RAY DIFFRACTION' 2 69 138 ? 0.03 0.05 ? ? J 9182 'interatomic distance' 'X-RAY DIFFRACTION' 1 70 139 ? 0.03 0.05 ? ? H 9186 'interatomic distance' 'X-RAY DIFFRACTION' 2 70 140 ? 0.03 0.05 ? ? L 9186 'interatomic distance' 'X-RAY DIFFRACTION' 1 71 141 ? 0.00 0.05 ? ? H 9227 'interatomic distance' 'X-RAY DIFFRACTION' 2 71 142 ? 0.00 0.05 ? ? N 9227 'interatomic distance' 'X-RAY DIFFRACTION' 1 72 143 ? 0.01 0.05 ? ? H 9234 'interatomic distance' 'X-RAY DIFFRACTION' 2 72 144 ? 0.01 0.05 ? ? P 9234 'interatomic distance' 'X-RAY DIFFRACTION' 1 73 145 ? 0.01 0.05 ? ? H 9236 'interatomic distance' 'X-RAY DIFFRACTION' 2 73 146 ? 0.01 0.05 ? ? R 9236 'interatomic distance' 'X-RAY DIFFRACTION' 1 74 147 ? 0.01 0.05 ? ? H 9235 'interatomic distance' 'X-RAY DIFFRACTION' 2 74 148 ? 0.01 0.05 ? ? T 9235 'interatomic distance' 'X-RAY DIFFRACTION' 1 75 149 ? 0.01 0.05 ? ? H 9236 'interatomic distance' 'X-RAY DIFFRACTION' 2 75 150 ? 0.01 0.05 ? ? V 9236 'interatomic distance' 'X-RAY DIFFRACTION' 1 76 151 ? 0.00 0.05 ? ? H 9225 'interatomic distance' 'X-RAY DIFFRACTION' 2 76 152 ? 0.00 0.05 ? ? X 9225 'interatomic distance' 'X-RAY DIFFRACTION' 1 77 153 ? 0.02 0.05 ? ? I 18860 'interatomic distance' 'X-RAY DIFFRACTION' 2 77 154 ? 0.02 0.05 ? ? K 18860 'interatomic distance' 'X-RAY DIFFRACTION' 1 78 155 ? 0.02 0.05 ? ? I 18873 'interatomic distance' 'X-RAY DIFFRACTION' 2 78 156 ? 0.02 0.05 ? ? M 18873 'interatomic distance' 'X-RAY DIFFRACTION' 1 79 157 ? 0.02 0.05 ? ? I 18826 'interatomic distance' 'X-RAY DIFFRACTION' 2 79 158 ? 0.02 0.05 ? ? O 18826 'interatomic distance' 'X-RAY DIFFRACTION' 1 80 159 ? 0.02 0.05 ? ? I 18837 'interatomic distance' 'X-RAY DIFFRACTION' 2 80 160 ? 0.02 0.05 ? ? Q 18837 'interatomic distance' 'X-RAY DIFFRACTION' 1 81 161 ? 0.02 0.05 ? ? I 18837 'interatomic distance' 'X-RAY DIFFRACTION' 2 81 162 ? 0.02 0.05 ? ? S 18837 'interatomic distance' 'X-RAY DIFFRACTION' 1 82 163 ? 0.02 0.05 ? ? I 18840 'interatomic distance' 'X-RAY DIFFRACTION' 2 82 164 ? 0.02 0.05 ? ? U 18840 'interatomic distance' 'X-RAY DIFFRACTION' 1 83 165 ? 0.02 0.05 ? ? I 18860 'interatomic distance' 'X-RAY DIFFRACTION' 2 83 166 ? 0.02 0.05 ? ? W 18860 'interatomic distance' 'X-RAY DIFFRACTION' 1 84 167 ? 0.00 0.05 ? ? J 9219 'interatomic distance' 'X-RAY DIFFRACTION' 2 84 168 ? 0.00 0.05 ? ? L 9219 'interatomic distance' 'X-RAY DIFFRACTION' 1 85 169 ? 0.03 0.05 ? ? J 9190 'interatomic distance' 'X-RAY DIFFRACTION' 2 85 170 ? 0.03 0.05 ? ? N 9190 'interatomic distance' 'X-RAY DIFFRACTION' 1 86 171 ? 0.03 0.05 ? ? J 9186 'interatomic distance' 'X-RAY DIFFRACTION' 2 86 172 ? 0.03 0.05 ? ? P 9186 'interatomic distance' 'X-RAY DIFFRACTION' 1 87 173 ? 0.03 0.05 ? ? J 9186 'interatomic distance' 'X-RAY DIFFRACTION' 2 87 174 ? 0.03 0.05 ? ? R 9186 'interatomic distance' 'X-RAY DIFFRACTION' 1 88 175 ? 0.03 0.05 ? ? J 9183 'interatomic distance' 'X-RAY DIFFRACTION' 2 88 176 ? 0.03 0.05 ? ? T 9183 'interatomic distance' 'X-RAY DIFFRACTION' 1 89 177 ? 0.03 0.05 ? ? J 9187 'interatomic distance' 'X-RAY DIFFRACTION' 2 89 178 ? 0.03 0.05 ? ? V 9187 'interatomic distance' 'X-RAY DIFFRACTION' 1 90 179 ? 0.03 0.05 ? ? J 9190 'interatomic distance' 'X-RAY DIFFRACTION' 2 90 180 ? 0.03 0.05 ? ? X 9190 'interatomic distance' 'X-RAY DIFFRACTION' 1 91 181 ? 0.01 0.05 ? ? K 18881 'interatomic distance' 'X-RAY DIFFRACTION' 2 91 182 ? 0.01 0.05 ? ? M 18881 'interatomic distance' 'X-RAY DIFFRACTION' 1 92 183 ? 0.01 0.05 ? ? K 18822 'interatomic distance' 'X-RAY DIFFRACTION' 2 92 184 ? 0.01 0.05 ? ? O 18822 'interatomic distance' 'X-RAY DIFFRACTION' 1 93 185 ? 0.01 0.05 ? ? K 18855 'interatomic distance' 'X-RAY DIFFRACTION' 2 93 186 ? 0.01 0.05 ? ? Q 18855 'interatomic distance' 'X-RAY DIFFRACTION' 1 94 187 ? 0.01 0.05 ? ? K 18850 'interatomic distance' 'X-RAY DIFFRACTION' 2 94 188 ? 0.01 0.05 ? ? S 18850 'interatomic distance' 'X-RAY DIFFRACTION' 1 95 189 ? 0.01 0.05 ? ? K 18854 'interatomic distance' 'X-RAY DIFFRACTION' 2 95 190 ? 0.01 0.05 ? ? U 18854 'interatomic distance' 'X-RAY DIFFRACTION' 1 96 191 ? 0.00 0.05 ? ? K 18874 'interatomic distance' 'X-RAY DIFFRACTION' 2 96 192 ? 0.00 0.05 ? ? W 18874 'interatomic distance' 'X-RAY DIFFRACTION' 1 97 193 ? 0.03 0.05 ? ? L 9193 'interatomic distance' 'X-RAY DIFFRACTION' 2 97 194 ? 0.03 0.05 ? ? N 9193 'interatomic distance' 'X-RAY DIFFRACTION' 1 98 195 ? 0.03 0.05 ? ? L 9187 'interatomic distance' 'X-RAY DIFFRACTION' 2 98 196 ? 0.03 0.05 ? ? P 9187 'interatomic distance' 'X-RAY DIFFRACTION' 1 99 197 ? 0.03 0.05 ? ? L 9187 'interatomic distance' 'X-RAY DIFFRACTION' 2 99 198 ? 0.03 0.05 ? ? R 9187 'interatomic distance' 'X-RAY DIFFRACTION' 1 100 199 ? 0.03 0.05 ? ? L 9185 'interatomic distance' 'X-RAY DIFFRACTION' 2 100 200 ? 0.03 0.05 ? ? T 9185 'interatomic distance' 'X-RAY DIFFRACTION' 1 101 201 ? 0.03 0.05 ? ? L 9188 'interatomic distance' 'X-RAY DIFFRACTION' 2 101 202 ? 0.03 0.05 ? ? V 9188 'interatomic distance' 'X-RAY DIFFRACTION' 1 102 203 ? 0.03 0.05 ? ? L 9192 'interatomic distance' 'X-RAY DIFFRACTION' 2 102 204 ? 0.03 0.05 ? ? X 9192 'interatomic distance' 'X-RAY DIFFRACTION' 1 103 205 ? 0.02 0.05 ? ? M 18829 'interatomic distance' 'X-RAY DIFFRACTION' 2 103 206 ? 0.02 0.05 ? ? O 18829 'interatomic distance' 'X-RAY DIFFRACTION' 1 104 207 ? 0.01 0.05 ? ? M 18857 'interatomic distance' 'X-RAY DIFFRACTION' 2 104 208 ? 0.01 0.05 ? ? Q 18857 'interatomic distance' 'X-RAY DIFFRACTION' 1 105 209 ? 0.01 0.05 ? ? M 18855 'interatomic distance' 'X-RAY DIFFRACTION' 2 105 210 ? 0.01 0.05 ? ? S 18855 'interatomic distance' 'X-RAY DIFFRACTION' 1 106 211 ? 0.01 0.05 ? ? M 18859 'interatomic distance' 'X-RAY DIFFRACTION' 2 106 212 ? 0.01 0.05 ? ? U 18859 'interatomic distance' 'X-RAY DIFFRACTION' 1 107 213 ? 0.01 0.05 ? ? M 18879 'interatomic distance' 'X-RAY DIFFRACTION' 2 107 214 ? 0.01 0.05 ? ? W 18879 'interatomic distance' 'X-RAY DIFFRACTION' 1 108 215 ? 0.00 0.05 ? ? N 9229 'interatomic distance' 'X-RAY DIFFRACTION' 2 108 216 ? 0.00 0.05 ? ? P 9229 'interatomic distance' 'X-RAY DIFFRACTION' 1 109 217 ? 0.00 0.05 ? ? N 9229 'interatomic distance' 'X-RAY DIFFRACTION' 2 109 218 ? 0.00 0.05 ? ? R 9229 'interatomic distance' 'X-RAY DIFFRACTION' 1 110 219 ? 0.00 0.05 ? ? N 9227 'interatomic distance' 'X-RAY DIFFRACTION' 2 110 220 ? 0.00 0.05 ? ? T 9227 'interatomic distance' 'X-RAY DIFFRACTION' 1 111 221 ? 0.00 0.05 ? ? N 9230 'interatomic distance' 'X-RAY DIFFRACTION' 2 111 222 ? 0.00 0.05 ? ? V 9230 'interatomic distance' 'X-RAY DIFFRACTION' 1 112 223 ? 0.00 0.05 ? ? N 9233 'interatomic distance' 'X-RAY DIFFRACTION' 2 112 224 ? 0.00 0.05 ? ? X 9233 'interatomic distance' 'X-RAY DIFFRACTION' 1 113 225 ? 0.01 0.05 ? ? O 18847 'interatomic distance' 'X-RAY DIFFRACTION' 2 113 226 ? 0.01 0.05 ? ? Q 18847 'interatomic distance' 'X-RAY DIFFRACTION' 1 114 227 ? 0.01 0.05 ? ? O 18845 'interatomic distance' 'X-RAY DIFFRACTION' 2 114 228 ? 0.01 0.05 ? ? S 18845 'interatomic distance' 'X-RAY DIFFRACTION' 1 115 229 ? 0.01 0.05 ? ? O 18847 'interatomic distance' 'X-RAY DIFFRACTION' 2 115 230 ? 0.01 0.05 ? ? U 18847 'interatomic distance' 'X-RAY DIFFRACTION' 1 116 231 ? 0.01 0.05 ? ? O 18824 'interatomic distance' 'X-RAY DIFFRACTION' 2 116 232 ? 0.01 0.05 ? ? W 18824 'interatomic distance' 'X-RAY DIFFRACTION' 1 117 233 ? 0.00 0.05 ? ? P 9253 'interatomic distance' 'X-RAY DIFFRACTION' 2 117 234 ? 0.00 0.05 ? ? R 9253 'interatomic distance' 'X-RAY DIFFRACTION' 1 118 235 ? 0.00 0.05 ? ? P 9252 'interatomic distance' 'X-RAY DIFFRACTION' 2 118 236 ? 0.00 0.05 ? ? T 9252 'interatomic distance' 'X-RAY DIFFRACTION' 1 119 237 ? 0.00 0.05 ? ? P 9253 'interatomic distance' 'X-RAY DIFFRACTION' 2 119 238 ? 0.00 0.05 ? ? V 9253 'interatomic distance' 'X-RAY DIFFRACTION' 1 120 239 ? 0.00 0.05 ? ? P 9226 'interatomic distance' 'X-RAY DIFFRACTION' 2 120 240 ? 0.00 0.05 ? ? X 9226 'interatomic distance' 'X-RAY DIFFRACTION' 1 121 241 ? 0.00 0.05 ? ? Q 18872 'interatomic distance' 'X-RAY DIFFRACTION' 2 121 242 ? 0.00 0.05 ? ? S 18872 'interatomic distance' 'X-RAY DIFFRACTION' 1 122 243 ? 0.00 0.05 ? ? Q 18878 'interatomic distance' 'X-RAY DIFFRACTION' 2 122 244 ? 0.00 0.05 ? ? U 18878 'interatomic distance' 'X-RAY DIFFRACTION' 1 123 245 ? 0.01 0.05 ? ? Q 18849 'interatomic distance' 'X-RAY DIFFRACTION' 2 123 246 ? 0.01 0.05 ? ? W 18849 'interatomic distance' 'X-RAY DIFFRACTION' 1 124 247 ? 0.00 0.05 ? ? R 9253 'interatomic distance' 'X-RAY DIFFRACTION' 2 124 248 ? 0.00 0.05 ? ? T 9253 'interatomic distance' 'X-RAY DIFFRACTION' 1 125 249 ? 0.00 0.05 ? ? R 9256 'interatomic distance' 'X-RAY DIFFRACTION' 2 125 250 ? 0.00 0.05 ? ? V 9256 'interatomic distance' 'X-RAY DIFFRACTION' 1 126 251 ? 0.00 0.05 ? ? R 9227 'interatomic distance' 'X-RAY DIFFRACTION' 2 126 252 ? 0.00 0.05 ? ? X 9227 'interatomic distance' 'X-RAY DIFFRACTION' 1 127 253 ? 0.00 0.05 ? ? S 18879 'interatomic distance' 'X-RAY DIFFRACTION' 2 127 254 ? 0.00 0.05 ? ? U 18879 'interatomic distance' 'X-RAY DIFFRACTION' 1 128 255 ? 0.01 0.05 ? ? S 18851 'interatomic distance' 'X-RAY DIFFRACTION' 2 128 256 ? 0.01 0.05 ? ? W 18851 'interatomic distance' 'X-RAY DIFFRACTION' 1 129 257 ? 0.00 0.05 ? ? T 9253 'interatomic distance' 'X-RAY DIFFRACTION' 2 129 258 ? 0.00 0.05 ? ? V 9253 'interatomic distance' 'X-RAY DIFFRACTION' 1 130 259 ? 0.00 0.05 ? ? T 9225 'interatomic distance' 'X-RAY DIFFRACTION' 2 130 260 ? 0.00 0.05 ? ? X 9225 'interatomic distance' 'X-RAY DIFFRACTION' 1 131 261 ? 0.01 0.05 ? ? U 18854 'interatomic distance' 'X-RAY DIFFRACTION' 2 131 262 ? 0.01 0.05 ? ? W 18854 'interatomic distance' 'X-RAY DIFFRACTION' 1 132 263 ? 0.00 0.05 ? ? V 9228 'interatomic distance' 'X-RAY DIFFRACTION' 2 132 264 ? 0.00 0.05 ? ? X 9228 'interatomic distance' # _refine_ls_shell.pdbx_refine_id 'X-RAY DIFFRACTION' _refine_ls_shell.pdbx_total_number_of_bins_used 20 _refine_ls_shell.d_res_high 2.700 _refine_ls_shell.d_res_low 2.770 _refine_ls_shell.number_reflns_R_work 12908 _refine_ls_shell.R_factor_R_work 0.374 _refine_ls_shell.percent_reflns_obs 100.00 _refine_ls_shell.R_factor_R_free 0.381 _refine_ls_shell.R_factor_R_free_error ? _refine_ls_shell.percent_reflns_R_free ? _refine_ls_shell.number_reflns_R_free 737 _refine_ls_shell.number_reflns_all ? _refine_ls_shell.R_factor_all ? _refine_ls_shell.R_factor_obs ? _refine_ls_shell.number_reflns_obs ? # loop_ _struct_ncs_dom.id _struct_ncs_dom.details _struct_ncs_dom.pdbx_ens_id 1 A 1 2 C 1 1 A 2 2 E 2 1 A 3 2 G 3 1 A 4 2 I 4 1 A 5 2 K 5 1 A 6 2 M 6 1 A 7 2 O 7 1 A 8 2 Q 8 1 A 9 2 S 9 1 A 10 2 U 10 1 A 11 2 W 11 1 B 12 2 D 12 1 B 13 2 F 13 1 B 14 2 H 14 1 B 15 2 J 15 1 B 16 2 L 16 1 B 17 2 N 17 1 B 18 2 P 18 1 B 19 2 R 19 1 B 20 2 T 20 1 B 21 2 V 21 1 B 22 2 X 22 1 C 23 2 E 23 1 C 24 2 G 24 1 C 25 2 I 25 1 C 26 2 K 26 1 C 27 2 M 27 1 C 28 2 O 28 1 C 29 2 Q 29 1 C 30 2 S 30 1 C 31 2 U 31 1 C 32 2 W 32 1 D 33 2 F 33 1 D 34 2 H 34 1 D 35 2 J 35 1 D 36 2 L 36 1 D 37 2 N 37 1 D 38 2 P 38 1 D 39 2 R 39 1 D 40 2 T 40 1 D 41 2 V 41 1 D 42 2 X 42 1 E 43 2 G 43 1 E 44 2 I 44 1 E 45 2 K 45 1 E 46 2 M 46 1 E 47 2 O 47 1 E 48 2 Q 48 1 E 49 2 S 49 1 E 50 2 U 50 1 E 51 2 W 51 1 F 52 2 H 52 1 F 53 2 J 53 1 F 54 2 L 54 1 F 55 2 N 55 1 F 56 2 P 56 1 F 57 2 R 57 1 F 58 2 T 58 1 F 59 2 V 59 1 F 60 2 X 60 1 G 61 2 I 61 1 G 62 2 K 62 1 G 63 2 M 63 1 G 64 2 O 64 1 G 65 2 Q 65 1 G 66 2 S 66 1 G 67 2 U 67 1 G 68 2 W 68 1 H 69 2 J 69 1 H 70 2 L 70 1 H 71 2 N 71 1 H 72 2 P 72 1 H 73 2 R 73 1 H 74 2 T 74 1 H 75 2 V 75 1 H 76 2 X 76 1 I 77 2 K 77 1 I 78 2 M 78 1 I 79 2 O 79 1 I 80 2 Q 80 1 I 81 2 S 81 1 I 82 2 U 82 1 I 83 2 W 83 1 J 84 2 L 84 1 J 85 2 N 85 1 J 86 2 P 86 1 J 87 2 R 87 1 J 88 2 T 88 1 J 89 2 V 89 1 J 90 2 X 90 1 K 91 2 M 91 1 K 92 2 O 92 1 K 93 2 Q 93 1 K 94 2 S 94 1 K 95 2 U 95 1 K 96 2 W 96 1 L 97 2 N 97 1 L 98 2 P 98 1 L 99 2 R 99 1 L 100 2 T 100 1 L 101 2 V 101 1 L 102 2 X 102 1 M 103 2 O 103 1 M 104 2 Q 104 1 M 105 2 S 105 1 M 106 2 U 106 1 M 107 2 W 107 1 N 108 2 P 108 1 N 109 2 R 109 1 N 110 2 T 110 1 N 111 2 V 111 1 N 112 2 X 112 1 O 113 2 Q 113 1 O 114 2 S 114 1 O 115 2 U 115 1 O 116 2 W 116 1 P 117 2 R 117 1 P 118 2 T 118 1 P 119 2 V 119 1 P 120 2 X 120 1 Q 121 2 S 121 1 Q 122 2 U 122 1 Q 123 2 W 123 1 R 124 2 T 124 1 R 125 2 V 125 1 R 126 2 X 126 1 S 127 2 U 127 1 S 128 2 W 128 1 T 129 2 V 129 1 T 130 2 X 130 1 U 131 2 W 131 1 V 132 2 X 132 # loop_ _struct_ncs_dom_lim.dom_id _struct_ncs_dom_lim.beg_auth_asym_id _struct_ncs_dom_lim.beg_auth_seq_id _struct_ncs_dom_lim.end_auth_asym_id _struct_ncs_dom_lim.end_auth_seq_id _struct_ncs_dom_lim.pdbx_component_id _struct_ncs_dom_lim.pdbx_refine_code _struct_ncs_dom_lim.beg_label_asym_id _struct_ncs_dom_lim.beg_label_comp_id _struct_ncs_dom_lim.beg_label_seq_id _struct_ncs_dom_lim.beg_label_alt_id _struct_ncs_dom_lim.end_label_asym_id _struct_ncs_dom_lim.end_label_comp_id _struct_ncs_dom_lim.end_label_seq_id _struct_ncs_dom_lim.end_label_alt_id _struct_ncs_dom_lim.pdbx_ens_id _struct_ncs_dom_lim.selection_details 1 A 0 A 318 0 0 ? ? ? ? ? ? ? ? 1 ? 2 C 0 C 318 0 0 ? ? ? ? ? ? ? ? 1 ? 1 A 0 A 318 0 0 ? ? ? ? ? ? ? ? 2 ? 2 E 0 E 318 0 0 ? ? ? ? ? ? ? ? 2 ? 1 A 0 A 318 0 0 ? ? ? ? ? ? ? ? 3 ? 2 G 0 G 318 0 0 ? ? ? ? ? ? ? ? 3 ? 1 A 0 A 318 0 0 ? ? ? ? ? ? ? ? 4 ? 2 I 0 I 318 0 0 ? ? ? ? ? ? ? ? 4 ? 1 A 0 A 318 0 0 ? ? ? ? ? ? ? ? 5 ? 2 K 0 K 318 0 0 ? ? ? ? ? ? ? ? 5 ? 1 A 0 A 318 0 0 ? ? ? ? ? ? ? ? 6 ? 2 M 0 M 318 0 0 ? ? ? ? ? ? ? ? 6 ? 1 A 0 A 318 0 0 ? ? ? ? ? ? ? ? 7 ? 2 O 0 O 318 0 0 ? ? ? ? ? ? ? ? 7 ? 1 A 0 A 318 0 0 ? ? ? ? ? ? ? ? 8 ? 2 Q 0 Q 318 0 0 ? ? ? ? ? ? ? ? 8 ? 1 A 0 A 318 0 0 ? ? ? ? ? ? ? ? 9 ? 2 S 0 S 318 0 0 ? ? ? ? ? ? ? ? 9 ? 1 A 0 A 318 0 0 ? ? ? ? ? ? ? ? 10 ? 2 U 0 U 318 0 0 ? ? ? ? ? ? ? ? 10 ? 1 A 0 A 318 0 0 ? ? ? ? ? ? ? ? 11 ? 2 W 0 W 318 0 0 ? ? ? ? ? ? ? ? 11 ? 1 B 1 B 172 0 0 ? ? ? ? ? ? ? ? 12 ? 2 D 1 D 172 0 0 ? ? ? ? ? ? ? ? 12 ? 1 B 1 B 172 0 0 ? ? ? ? ? ? ? ? 13 ? 2 F 1 F 172 0 0 ? ? ? ? ? ? ? ? 13 ? 1 B 1 B 172 0 0 ? ? ? ? ? ? ? ? 14 ? 2 H 1 H 172 0 0 ? ? ? ? ? ? ? ? 14 ? 1 B 1 B 172 0 0 ? ? ? ? ? ? ? ? 15 ? 2 J 1 J 172 0 0 ? ? ? ? ? ? ? ? 15 ? 1 B 1 B 172 0 0 ? ? ? ? ? ? ? ? 16 ? 2 L 1 L 172 0 0 ? ? ? ? ? ? ? ? 16 ? 1 B 1 B 172 0 0 ? ? ? ? ? ? ? ? 17 ? 2 N 1 N 172 0 0 ? ? ? ? ? ? ? ? 17 ? 1 B 1 B 172 0 0 ? ? ? ? ? ? ? ? 18 ? 2 P 1 P 172 0 0 ? ? ? ? ? ? ? ? 18 ? 1 B 1 B 172 0 0 ? ? ? ? ? ? ? ? 19 ? 2 R 1 R 172 0 0 ? ? ? ? ? ? ? ? 19 ? 1 B 1 B 172 0 0 ? ? ? ? ? ? ? ? 20 ? 2 T 1 T 172 0 0 ? ? ? ? ? ? ? ? 20 ? 1 B 1 B 172 0 0 ? ? ? ? ? ? ? ? 21 ? 2 V 1 V 172 0 0 ? ? ? ? ? ? ? ? 21 ? 1 B 1 B 172 0 0 ? ? ? ? ? ? ? ? 22 ? 2 X 1 X 172 0 0 ? ? ? ? ? ? ? ? 22 ? 1 C 0 C 318 0 0 ? ? ? ? ? ? ? ? 23 ? 2 E 0 E 318 0 0 ? ? ? ? ? ? ? ? 23 ? 1 C 0 C 318 0 0 ? ? ? ? ? ? ? ? 24 ? 2 G 0 G 318 0 0 ? ? ? ? ? ? ? ? 24 ? 1 C 0 C 318 0 0 ? ? ? ? ? ? ? ? 25 ? 2 I 0 I 318 0 0 ? ? ? ? ? ? ? ? 25 ? 1 C 0 C 318 0 0 ? ? ? ? ? ? ? ? 26 ? 2 K 0 K 318 0 0 ? ? ? ? ? ? ? ? 26 ? 1 C 0 C 318 0 0 ? ? ? ? ? ? ? ? 27 ? 2 M 0 M 318 0 0 ? ? ? ? ? ? ? ? 27 ? 1 C 0 C 318 0 0 ? ? ? ? ? ? ? ? 28 ? 2 O 0 O 318 0 0 ? ? ? ? ? ? ? ? 28 ? 1 C 0 C 318 0 0 ? ? ? ? ? ? ? ? 29 ? 2 Q 0 Q 318 0 0 ? ? ? ? ? ? ? ? 29 ? 1 C 0 C 318 0 0 ? ? ? ? ? ? ? ? 30 ? 2 S 0 S 318 0 0 ? ? ? ? ? ? ? ? 30 ? 1 C 0 C 318 0 0 ? ? ? ? ? ? ? ? 31 ? 2 U 0 U 318 0 0 ? ? ? ? ? ? ? ? 31 ? 1 C 0 C 318 0 0 ? ? ? ? ? ? ? ? 32 ? 2 W 0 W 318 0 0 ? ? ? ? ? ? ? ? 32 ? 1 D 1 D 172 0 0 ? ? ? ? ? ? ? ? 33 ? 2 F 1 F 172 0 0 ? ? ? ? ? ? ? ? 33 ? 1 D 1 D 172 0 0 ? ? ? ? ? ? ? ? 34 ? 2 H 1 H 172 0 0 ? ? ? ? ? ? ? ? 34 ? 1 D 1 D 172 0 0 ? ? ? ? ? ? ? ? 35 ? 2 J 1 J 172 0 0 ? ? ? ? ? ? ? ? 35 ? 1 D 1 D 172 0 0 ? ? ? ? ? ? ? ? 36 ? 2 L 1 L 172 0 0 ? ? ? ? ? ? ? ? 36 ? 1 D 1 D 172 0 0 ? ? ? ? ? ? ? ? 37 ? 2 N 1 N 172 0 0 ? ? ? ? ? ? ? ? 37 ? 1 D 1 D 172 0 0 ? ? ? ? ? ? ? ? 38 ? 2 P 1 P 172 0 0 ? ? ? ? ? ? ? ? 38 ? 1 D 1 D 172 0 0 ? ? ? ? ? ? ? ? 39 ? 2 R 1 R 172 0 0 ? ? ? ? ? ? ? ? 39 ? 1 D 1 D 172 0 0 ? ? ? ? ? ? ? ? 40 ? 2 T 1 T 172 0 0 ? ? ? ? ? ? ? ? 40 ? 1 D 1 D 172 0 0 ? ? ? ? ? ? ? ? 41 ? 2 V 1 V 172 0 0 ? ? ? ? ? ? ? ? 41 ? 1 D 1 D 172 0 0 ? ? ? ? ? ? ? ? 42 ? 2 X 1 X 172 0 0 ? ? ? ? ? ? ? ? 42 ? 1 E 0 E 318 0 0 ? ? ? ? ? ? ? ? 43 ? 2 G 0 G 318 0 0 ? ? ? ? ? ? ? ? 43 ? 1 E 0 E 318 0 0 ? ? ? ? ? ? ? ? 44 ? 2 I 0 I 318 0 0 ? ? ? ? ? ? ? ? 44 ? 1 E 0 E 318 0 0 ? ? ? ? ? ? ? ? 45 ? 2 K 0 K 318 0 0 ? ? ? ? ? ? ? ? 45 ? 1 E 0 E 318 0 0 ? ? ? ? ? ? ? ? 46 ? 2 M 0 M 318 0 0 ? ? ? ? ? ? ? ? 46 ? 1 E 0 E 318 0 0 ? ? ? ? ? ? ? ? 47 ? 2 O 0 O 318 0 0 ? ? ? ? ? ? ? ? 47 ? 1 E 0 E 318 0 0 ? ? ? ? ? ? ? ? 48 ? 2 Q 0 Q 318 0 0 ? ? ? ? ? ? ? ? 48 ? 1 E 0 E 318 0 0 ? ? ? ? ? ? ? ? 49 ? 2 S 0 S 318 0 0 ? ? ? ? ? ? ? ? 49 ? 1 E 0 E 318 0 0 ? ? ? ? ? ? ? ? 50 ? 2 U 0 U 318 0 0 ? ? ? ? ? ? ? ? 50 ? 1 E 0 E 318 0 0 ? ? ? ? ? ? ? ? 51 ? 2 W 0 W 318 0 0 ? ? ? ? ? ? ? ? 51 ? 1 F 1 F 172 0 0 ? ? ? ? ? ? ? ? 52 ? 2 H 1 H 172 0 0 ? ? ? ? ? ? ? ? 52 ? 1 F 1 F 172 0 0 ? ? ? ? ? ? ? ? 53 ? 2 J 1 J 172 0 0 ? ? ? ? ? ? ? ? 53 ? 1 F 1 F 172 0 0 ? ? ? ? ? ? ? ? 54 ? 2 L 1 L 172 0 0 ? ? ? ? ? ? ? ? 54 ? 1 F 1 F 172 0 0 ? ? ? ? ? ? ? ? 55 ? 2 N 1 N 172 0 0 ? ? ? ? ? ? ? ? 55 ? 1 F 1 F 172 0 0 ? ? ? ? ? ? ? ? 56 ? 2 P 1 P 172 0 0 ? ? ? ? ? ? ? ? 56 ? 1 F 1 F 172 0 0 ? ? ? ? ? ? ? ? 57 ? 2 R 1 R 172 0 0 ? ? ? ? ? ? ? ? 57 ? 1 F 1 F 172 0 0 ? ? ? ? ? ? ? ? 58 ? 2 T 1 T 172 0 0 ? ? ? ? ? ? ? ? 58 ? 1 F 1 F 172 0 0 ? ? ? ? ? ? ? ? 59 ? 2 V 1 V 172 0 0 ? ? ? ? ? ? ? ? 59 ? 1 F 1 F 172 0 0 ? ? ? ? ? ? ? ? 60 ? 2 X 1 X 172 0 0 ? ? ? ? ? ? ? ? 60 ? 1 G 0 G 318 0 0 ? ? ? ? ? ? ? ? 61 ? 2 I 0 I 318 0 0 ? ? ? ? ? ? ? ? 61 ? 1 G 0 G 318 0 0 ? ? ? ? ? ? ? ? 62 ? 2 K 0 K 318 0 0 ? ? ? ? ? ? ? ? 62 ? 1 G 0 G 318 0 0 ? ? ? ? ? ? ? ? 63 ? 2 M 0 M 318 0 0 ? ? ? ? ? ? ? ? 63 ? 1 G 0 G 318 0 0 ? ? ? ? ? ? ? ? 64 ? 2 O 0 O 318 0 0 ? ? ? ? ? ? ? ? 64 ? 1 G 0 G 318 0 0 ? ? ? ? ? ? ? ? 65 ? 2 Q 0 Q 318 0 0 ? ? ? ? ? ? ? ? 65 ? 1 G 0 G 318 0 0 ? ? ? ? ? ? ? ? 66 ? 2 S 0 S 318 0 0 ? ? ? ? ? ? ? ? 66 ? 1 G 0 G 318 0 0 ? ? ? ? ? ? ? ? 67 ? 2 U 0 U 318 0 0 ? ? ? ? ? ? ? ? 67 ? 1 G 0 G 318 0 0 ? ? ? ? ? ? ? ? 68 ? 2 W 0 W 318 0 0 ? ? ? ? ? ? ? ? 68 ? 1 H 1 H 172 0 0 ? ? ? ? ? ? ? ? 69 ? 2 J 1 J 172 0 0 ? ? ? ? ? ? ? ? 69 ? 1 H 1 H 172 0 0 ? ? ? ? ? ? ? ? 70 ? 2 L 1 L 172 0 0 ? ? ? ? ? ? ? ? 70 ? 1 H 1 H 172 0 0 ? ? ? ? ? ? ? ? 71 ? 2 N 1 N 172 0 0 ? ? ? ? ? ? ? ? 71 ? 1 H 1 H 172 0 0 ? ? ? ? ? ? ? ? 72 ? 2 P 1 P 172 0 0 ? ? ? ? ? ? ? ? 72 ? 1 H 1 H 172 0 0 ? ? ? ? ? ? ? ? 73 ? 2 R 1 R 172 0 0 ? ? ? ? ? ? ? ? 73 ? 1 H 1 H 172 0 0 ? ? ? ? ? ? ? ? 74 ? 2 T 1 T 172 0 0 ? ? ? ? ? ? ? ? 74 ? 1 H 1 H 172 0 0 ? ? ? ? ? ? ? ? 75 ? 2 V 1 V 172 0 0 ? ? ? ? ? ? ? ? 75 ? 1 H 1 H 172 0 0 ? ? ? ? ? ? ? ? 76 ? 2 X 1 X 172 0 0 ? ? ? ? ? ? ? ? 76 ? 1 I 0 I 318 0 0 ? ? ? ? ? ? ? ? 77 ? 2 K 0 K 318 0 0 ? ? ? ? ? ? ? ? 77 ? 1 I 0 I 318 0 0 ? ? ? ? ? ? ? ? 78 ? 2 M 0 M 318 0 0 ? ? ? ? ? ? ? ? 78 ? 1 I 0 I 318 0 0 ? ? ? ? ? ? ? ? 79 ? 2 O 0 O 318 0 0 ? ? ? ? ? ? ? ? 79 ? 1 I 0 I 318 0 0 ? ? ? ? ? ? ? ? 80 ? 2 Q 0 Q 318 0 0 ? ? ? ? ? ? ? ? 80 ? 1 I 0 I 318 0 0 ? ? ? ? ? ? ? ? 81 ? 2 S 0 S 318 0 0 ? ? ? ? ? ? ? ? 81 ? 1 I 0 I 318 0 0 ? ? ? ? ? ? ? ? 82 ? 2 U 0 U 318 0 0 ? ? ? ? ? ? ? ? 82 ? 1 I 0 I 318 0 0 ? ? ? ? ? ? ? ? 83 ? 2 W 0 W 318 0 0 ? ? ? ? ? ? ? ? 83 ? 1 J 1 J 172 0 0 ? ? ? ? ? ? ? ? 84 ? 2 L 1 L 172 0 0 ? ? ? ? ? ? ? ? 84 ? 1 J 1 J 172 0 0 ? ? ? ? ? ? ? ? 85 ? 2 N 1 N 172 0 0 ? ? ? ? ? ? ? ? 85 ? 1 J 1 J 172 0 0 ? ? ? ? ? ? ? ? 86 ? 2 P 1 P 172 0 0 ? ? ? ? ? ? ? ? 86 ? 1 J 1 J 172 0 0 ? ? ? ? ? ? ? ? 87 ? 2 R 1 R 172 0 0 ? ? ? ? ? ? ? ? 87 ? 1 J 1 J 172 0 0 ? ? ? ? ? ? ? ? 88 ? 2 T 1 T 172 0 0 ? ? ? ? ? ? ? ? 88 ? 1 J 1 J 172 0 0 ? ? ? ? ? ? ? ? 89 ? 2 V 1 V 172 0 0 ? ? ? ? ? ? ? ? 89 ? 1 J 1 J 172 0 0 ? ? ? ? ? ? ? ? 90 ? 2 X 1 X 172 0 0 ? ? ? ? ? ? ? ? 90 ? 1 K 0 K 318 0 0 ? ? ? ? ? ? ? ? 91 ? 2 M 0 M 318 0 0 ? ? ? ? ? ? ? ? 91 ? 1 K 0 K 318 0 0 ? ? ? ? ? ? ? ? 92 ? 2 O 0 O 318 0 0 ? ? ? ? ? ? ? ? 92 ? 1 K 0 K 318 0 0 ? ? ? ? ? ? ? ? 93 ? 2 Q 0 Q 318 0 0 ? ? ? ? ? ? ? ? 93 ? 1 K 0 K 318 0 0 ? ? ? ? ? ? ? ? 94 ? 2 S 0 S 318 0 0 ? ? ? ? ? ? ? ? 94 ? 1 K 0 K 318 0 0 ? ? ? ? ? ? ? ? 95 ? 2 U 0 U 318 0 0 ? ? ? ? ? ? ? ? 95 ? 1 K 0 K 318 0 0 ? ? ? ? ? ? ? ? 96 ? 2 W 0 W 318 0 0 ? ? ? ? ? ? ? ? 96 ? 1 L 1 L 172 0 0 ? ? ? ? ? ? ? ? 97 ? 2 N 1 N 172 0 0 ? ? ? ? ? ? ? ? 97 ? 1 L 1 L 172 0 0 ? ? ? ? ? ? ? ? 98 ? 2 P 1 P 172 0 0 ? ? ? ? ? ? ? ? 98 ? 1 L 1 L 172 0 0 ? ? ? ? ? ? ? ? 99 ? 2 R 1 R 172 0 0 ? ? ? ? ? ? ? ? 99 ? 1 L 1 L 172 0 0 ? ? ? ? ? ? ? ? 100 ? 2 T 1 T 172 0 0 ? ? ? ? ? ? ? ? 100 ? 1 L 1 L 172 0 0 ? ? ? ? ? ? ? ? 101 ? 2 V 1 V 172 0 0 ? ? ? ? ? ? ? ? 101 ? 1 L 1 L 172 0 0 ? ? ? ? ? ? ? ? 102 ? 2 X 1 X 172 0 0 ? ? ? ? ? ? ? ? 102 ? 1 M 0 M 318 0 0 ? ? ? ? ? ? ? ? 103 ? 2 O 0 O 318 0 0 ? ? ? ? ? ? ? ? 103 ? 1 M 0 M 318 0 0 ? ? ? ? ? ? ? ? 104 ? 2 Q 0 Q 318 0 0 ? ? ? ? ? ? ? ? 104 ? 1 M 0 M 318 0 0 ? ? ? ? ? ? ? ? 105 ? 2 S 0 S 318 0 0 ? ? ? ? ? ? ? ? 105 ? 1 M 0 M 318 0 0 ? ? ? ? ? ? ? ? 106 ? 2 U 0 U 318 0 0 ? ? ? ? ? ? ? ? 106 ? 1 M 0 M 318 0 0 ? ? ? ? ? ? ? ? 107 ? 2 W 0 W 318 0 0 ? ? ? ? ? ? ? ? 107 ? 1 N 1 N 172 0 0 ? ? ? ? ? ? ? ? 108 ? 2 P 1 P 172 0 0 ? ? ? ? ? ? ? ? 108 ? 1 N 1 N 172 0 0 ? ? ? ? ? ? ? ? 109 ? 2 R 1 R 172 0 0 ? ? ? ? ? ? ? ? 109 ? 1 N 1 N 172 0 0 ? ? ? ? ? ? ? ? 110 ? 2 T 1 T 172 0 0 ? ? ? ? ? ? ? ? 110 ? 1 N 1 N 172 0 0 ? ? ? ? ? ? ? ? 111 ? 2 V 1 V 172 0 0 ? ? ? ? ? ? ? ? 111 ? 1 N 1 N 172 0 0 ? ? ? ? ? ? ? ? 112 ? 2 X 1 X 172 0 0 ? ? ? ? ? ? ? ? 112 ? 1 O 0 O 318 0 0 ? ? ? ? ? ? ? ? 113 ? 2 Q 0 Q 318 0 0 ? ? ? ? ? ? ? ? 113 ? 1 O 0 O 318 0 0 ? ? ? ? ? ? ? ? 114 ? 2 S 0 S 318 0 0 ? ? ? ? ? ? ? ? 114 ? 1 O 0 O 318 0 0 ? ? ? ? ? ? ? ? 115 ? 2 U 0 U 318 0 0 ? ? ? ? ? ? ? ? 115 ? 1 O 0 O 318 0 0 ? ? ? ? ? ? ? ? 116 ? 2 W 0 W 318 0 0 ? ? ? ? ? ? ? ? 116 ? 1 P 1 P 172 0 0 ? ? ? ? ? ? ? ? 117 ? 2 R 1 R 172 0 0 ? ? ? ? ? ? ? ? 117 ? 1 P 1 P 172 0 0 ? ? ? ? ? ? ? ? 118 ? 2 T 1 T 172 0 0 ? ? ? ? ? ? ? ? 118 ? 1 P 1 P 172 0 0 ? ? ? ? ? ? ? ? 119 ? 2 V 1 V 172 0 0 ? ? ? ? ? ? ? ? 119 ? 1 P 1 P 172 0 0 ? ? ? ? ? ? ? ? 120 ? 2 X 1 X 172 0 0 ? ? ? ? ? ? ? ? 120 ? 1 Q 0 Q 318 0 0 ? ? ? ? ? ? ? ? 121 ? 2 S 0 S 318 0 0 ? ? ? ? ? ? ? ? 121 ? 1 Q 0 Q 318 0 0 ? ? ? ? ? ? ? ? 122 ? 2 U 0 U 318 0 0 ? ? ? ? ? ? ? ? 122 ? 1 Q 0 Q 318 0 0 ? ? ? ? ? ? ? ? 123 ? 2 W 0 W 318 0 0 ? ? ? ? ? ? ? ? 123 ? 1 R 1 R 172 0 0 ? ? ? ? ? ? ? ? 124 ? 2 T 1 T 172 0 0 ? ? ? ? ? ? ? ? 124 ? 1 R 1 R 172 0 0 ? ? ? ? ? ? ? ? 125 ? 2 V 1 V 172 0 0 ? ? ? ? ? ? ? ? 125 ? 1 R 1 R 172 0 0 ? ? ? ? ? ? ? ? 126 ? 2 X 1 X 172 0 0 ? ? ? ? ? ? ? ? 126 ? 1 S 0 S 318 0 0 ? ? ? ? ? ? ? ? 127 ? 2 U 0 U 318 0 0 ? ? ? ? ? ? ? ? 127 ? 1 S 0 S 318 0 0 ? ? ? ? ? ? ? ? 128 ? 2 W 0 W 318 0 0 ? ? ? ? ? ? ? ? 128 ? 1 T 1 T 172 0 0 ? ? ? ? ? ? ? ? 129 ? 2 V 1 V 172 0 0 ? ? ? ? ? ? ? ? 129 ? 1 T 1 T 172 0 0 ? ? ? ? ? ? ? ? 130 ? 2 X 1 X 172 0 0 ? ? ? ? ? ? ? ? 130 ? 1 U 0 U 318 0 0 ? ? ? ? ? ? ? ? 131 ? 2 W 0 W 318 0 0 ? ? ? ? ? ? ? ? 131 ? 1 V 1 V 172 0 0 ? ? ? ? ? ? ? ? 132 ? 2 X 1 X 172 0 0 ? ? ? ? ? ? ? ? 132 ? # loop_ _struct_ncs_ens.id _struct_ncs_ens.details 1 ? 2 ? 3 ? 4 ? 5 ? 6 ? 7 ? 8 ? 9 ? 10 ? 11 ? 12 ? 13 ? 14 ? 15 ? 16 ? 17 ? 18 ? 19 ? 20 ? 21 ? 22 ? 23 ? 24 ? 25 ? 26 ? 27 ? 28 ? 29 ? 30 ? 31 ? 32 ? 33 ? 34 ? 35 ? 36 ? 37 ? 38 ? 39 ? 40 ? 41 ? 42 ? 43 ? 44 ? 45 ? 46 ? 47 ? 48 ? 49 ? 50 ? 51 ? 52 ? 53 ? 54 ? 55 ? 56 ? 57 ? 58 ? 59 ? 60 ? 61 ? 62 ? 63 ? 64 ? 65 ? 66 ? 67 ? 68 ? 69 ? 70 ? 71 ? 72 ? 73 ? 74 ? 75 ? 76 ? 77 ? 78 ? 79 ? 80 ? 81 ? 82 ? 83 ? 84 ? 85 ? 86 ? 87 ? 88 ? 89 ? 90 ? 91 ? 92 ? 93 ? 94 ? 95 ? 96 ? 97 ? 98 ? 99 ? 100 ? 101 ? 102 ? 103 ? 104 ? 105 ? 106 ? 107 ? 108 ? 109 ? 110 ? 111 ? 112 ? 113 ? 114 ? 115 ? 116 ? 117 ? 118 ? 119 ? 120 ? 121 ? 122 ? 123 ? 124 ? 125 ? 126 ? 127 ? 128 ? 129 ? 130 ? 131 ? 132 ? # _struct.entry_id 4WSX _struct.title 'The crystal structure of hemagglutinin from A/Jiangxi-Donghu/346/2013 influenza virus' _struct.pdbx_descriptor 'Hemagglutinin HA1, Hemagglutinin HA2' _struct.pdbx_model_details ? _struct.pdbx_formula_weight ? _struct.pdbx_formula_weight_method ? _struct.pdbx_model_type_details ? _struct.pdbx_CASP_flag ? # _struct_keywords.entry_id 4WSX _struct_keywords.text 'Hemagglutinin, influenza virus, H10, VIRAL PROTEIN' _struct_keywords.pdbx_keywords 'VIRAL PROTEIN' # loop_ _struct_asym.id _struct_asym.pdbx_blank_PDB_chainid_flag _struct_asym.pdbx_modified _struct_asym.entity_id _struct_asym.details A N N 1 ? B N N 2 ? C N N 1 ? D N N 2 ? E N N 1 ? F N N 2 ? G N N 1 ? H N N 2 ? I N N 1 ? J N N 2 ? K N N 1 ? L N N 2 ? M N N 1 ? N N N 2 ? O N N 1 ? P N N 2 ? Q N N 1 ? R N N 2 ? S N N 1 ? T N N 2 ? U N N 1 ? V N N 2 ? W N N 1 ? X N N 2 ? Y N N 3 ? Z N N 3 ? AA N N 3 ? BA N N 3 ? CA N N 3 ? DA N N 3 ? EA N N 3 ? FA N N 3 ? GA N N 3 ? HA N N 3 ? IA N N 3 ? JA N N 3 ? KA N N 3 ? LA N N 3 ? MA N N 3 ? NA N N 3 ? OA N N 3 ? PA N N 3 ? QA N N 3 ? RA N N 3 ? SA N N 3 ? TA N N 3 ? UA N N 3 ? VA N N 3 ? # loop_ _struct_conf.conf_type_id _struct_conf.id _struct_conf.pdbx_PDB_helix_id _struct_conf.beg_label_comp_id _struct_conf.beg_label_asym_id _struct_conf.beg_label_seq_id _struct_conf.pdbx_beg_PDB_ins_code _struct_conf.end_label_comp_id _struct_conf.end_label_asym_id _struct_conf.end_label_seq_id _struct_conf.pdbx_end_PDB_ins_code _struct_conf.beg_auth_comp_id _struct_conf.beg_auth_asym_id _struct_conf.beg_auth_seq_id _struct_conf.end_auth_comp_id _struct_conf.end_auth_asym_id _struct_conf.end_auth_seq_id _struct_conf.pdbx_PDB_helix_class _struct_conf.details _struct_conf.pdbx_PDB_helix_length HELX_P HELX_P1 AA1 HIS A 59 ? GLY A 66 ? HIS A 55 GLY A 62 1 ? 8 HELX_P HELX_P2 AA2 THR A 67 ? LEU A 74 ? THR A 63 LEU A 70 5 ? 8 HELX_P HELX_P3 AA3 ASN A 98 ? GLU A 108 ? ASN A 94 GLU A 104 1 ? 11 HELX_P HELX_P4 AA4 SER A 184 ? TYR A 192 ? SER A 180 TYR A 188 1 ? 9 HELX_P HELX_P5 AA5 ASP B 37 ? VAL B 56 ? ASP B 37 VAL B 56 1 ? 20 HELX_P HELX_P6 AA6 GLU B 74 ? ARG B 127 ? GLU B 74 ARG B 127 1 ? 54 HELX_P HELX_P7 AA7 ASP B 145 ? ASN B 154 ? ASP B 145 ASN B 154 1 ? 10 HELX_P HELX_P8 AA8 ASP B 158 ? ARG B 170 ? ASP B 158 ARG B 170 1 ? 13 HELX_P HELX_P9 AA9 HIS C 59 ? GLY C 66 ? HIS C 55 GLY C 62 1 ? 8 HELX_P HELX_P10 AB1 THR C 67 ? LEU C 74 ? THR C 63 LEU C 70 5 ? 8 HELX_P HELX_P11 AB2 ASN C 98 ? GLU C 108 ? ASN C 94 GLU C 104 1 ? 11 HELX_P HELX_P12 AB3 SER C 184 ? TYR C 192 ? SER C 180 TYR C 188 1 ? 9 HELX_P HELX_P13 AB4 ASP D 37 ? VAL D 56 ? ASP D 37 VAL D 56 1 ? 20 HELX_P HELX_P14 AB5 GLU D 74 ? ARG D 127 ? GLU D 74 ARG D 127 1 ? 54 HELX_P HELX_P15 AB6 ASP D 145 ? ASN D 154 ? ASP D 145 ASN D 154 1 ? 10 HELX_P HELX_P16 AB7 ASP D 158 ? ARG D 170 ? ASP D 158 ARG D 170 1 ? 13 HELX_P HELX_P17 AB8 HIS E 59 ? GLY E 66 ? HIS E 55 GLY E 62 1 ? 8 HELX_P HELX_P18 AB9 THR E 67 ? LEU E 74 ? THR E 63 LEU E 70 5 ? 8 HELX_P HELX_P19 AC1 ASN E 98 ? GLU E 108 ? ASN E 94 GLU E 104 1 ? 11 HELX_P HELX_P20 AC2 SER E 184 ? TYR E 192 ? SER E 180 TYR E 188 1 ? 9 HELX_P HELX_P21 AC3 ASP F 37 ? VAL F 56 ? ASP F 37 VAL F 56 1 ? 20 HELX_P HELX_P22 AC4 GLU F 74 ? ARG F 127 ? GLU F 74 ARG F 127 1 ? 54 HELX_P HELX_P23 AC5 ASP F 145 ? ASN F 154 ? ASP F 145 ASN F 154 1 ? 10 HELX_P HELX_P24 AC6 ASP F 158 ? ARG F 170 ? ASP F 158 ARG F 170 1 ? 13 HELX_P HELX_P25 AC7 HIS G 59 ? GLY G 66 ? HIS G 55 GLY G 62 1 ? 8 HELX_P HELX_P26 AC8 THR G 67 ? LEU G 74 ? THR G 63 LEU G 70 5 ? 8 HELX_P HELX_P27 AC9 ASN G 98 ? GLU G 108 ? ASN G 94 GLU G 104 1 ? 11 HELX_P HELX_P28 AD1 SER G 184 ? TYR G 192 ? SER G 180 TYR G 188 1 ? 9 HELX_P HELX_P29 AD2 ASP H 37 ? VAL H 56 ? ASP H 37 VAL H 56 1 ? 20 HELX_P HELX_P30 AD3 GLU H 74 ? ARG H 127 ? GLU H 74 ARG H 127 1 ? 54 HELX_P HELX_P31 AD4 ASP H 145 ? ASN H 154 ? ASP H 145 ASN H 154 1 ? 10 HELX_P HELX_P32 AD5 ASP H 158 ? ARG H 170 ? ASP H 158 ARG H 170 1 ? 13 HELX_P HELX_P33 AD6 HIS I 59 ? GLY I 66 ? HIS I 55 GLY I 62 1 ? 8 HELX_P HELX_P34 AD7 THR I 67 ? LEU I 74 ? THR I 63 LEU I 70 5 ? 8 HELX_P HELX_P35 AD8 ASN I 98 ? GLU I 108 ? ASN I 94 GLU I 104 1 ? 11 HELX_P HELX_P36 AD9 SER I 184 ? TYR I 192 ? SER I 180 TYR I 188 1 ? 9 HELX_P HELX_P37 AE1 ASP J 37 ? VAL J 56 ? ASP J 37 VAL J 56 1 ? 20 HELX_P HELX_P38 AE2 GLU J 74 ? ARG J 127 ? GLU J 74 ARG J 127 1 ? 54 HELX_P HELX_P39 AE3 ASP J 145 ? ASN J 154 ? ASP J 145 ASN J 154 1 ? 10 HELX_P HELX_P40 AE4 ASP J 158 ? ARG J 170 ? ASP J 158 ARG J 170 1 ? 13 HELX_P HELX_P41 AE5 HIS K 59 ? GLY K 66 ? HIS K 55 GLY K 62 1 ? 8 HELX_P HELX_P42 AE6 THR K 67 ? LEU K 74 ? THR K 63 LEU K 70 5 ? 8 HELX_P HELX_P43 AE7 ASN K 98 ? GLU K 108 ? ASN K 94 GLU K 104 1 ? 11 HELX_P HELX_P44 AE8 SER K 184 ? TYR K 192 ? SER K 180 TYR K 188 1 ? 9 HELX_P HELX_P45 AE9 ASP L 37 ? VAL L 56 ? ASP L 37 VAL L 56 1 ? 20 HELX_P HELX_P46 AF1 GLU L 74 ? ARG L 127 ? GLU L 74 ARG L 127 1 ? 54 HELX_P HELX_P47 AF2 ASP L 145 ? ASN L 154 ? ASP L 145 ASN L 154 1 ? 10 HELX_P HELX_P48 AF3 ASP L 158 ? ARG L 170 ? ASP L 158 ARG L 170 1 ? 13 HELX_P HELX_P49 AF4 HIS M 59 ? GLY M 66 ? HIS M 55 GLY M 62 1 ? 8 HELX_P HELX_P50 AF5 THR M 67 ? LEU M 74 ? THR M 63 LEU M 70 5 ? 8 HELX_P HELX_P51 AF6 ASN M 98 ? GLU M 108 ? ASN M 94 GLU M 104 1 ? 11 HELX_P HELX_P52 AF7 SER M 184 ? TYR M 192 ? SER M 180 TYR M 188 1 ? 9 HELX_P HELX_P53 AF8 ASP N 37 ? VAL N 56 ? ASP N 37 VAL N 56 1 ? 20 HELX_P HELX_P54 AF9 GLU N 74 ? ARG N 127 ? GLU N 74 ARG N 127 1 ? 54 HELX_P HELX_P55 AG1 ASP N 145 ? ASN N 154 ? ASP N 145 ASN N 154 1 ? 10 HELX_P HELX_P56 AG2 ASP N 158 ? ARG N 170 ? ASP N 158 ARG N 170 1 ? 13 HELX_P HELX_P57 AG3 HIS O 59 ? GLY O 66 ? HIS O 55 GLY O 62 1 ? 8 HELX_P HELX_P58 AG4 THR O 67 ? LEU O 74 ? THR O 63 LEU O 70 5 ? 8 HELX_P HELX_P59 AG5 ASN O 98 ? GLU O 108 ? ASN O 94 GLU O 104 1 ? 11 HELX_P HELX_P60 AG6 SER O 184 ? TYR O 192 ? SER O 180 TYR O 188 1 ? 9 HELX_P HELX_P61 AG7 ASP P 37 ? VAL P 56 ? ASP P 37 VAL P 56 1 ? 20 HELX_P HELX_P62 AG8 GLU P 74 ? ARG P 127 ? GLU P 74 ARG P 127 1 ? 54 HELX_P HELX_P63 AG9 ASP P 145 ? ASN P 154 ? ASP P 145 ASN P 154 1 ? 10 HELX_P HELX_P64 AH1 ASP P 158 ? ARG P 170 ? ASP P 158 ARG P 170 1 ? 13 HELX_P HELX_P65 AH2 HIS Q 59 ? GLY Q 66 ? HIS Q 55 GLY Q 62 1 ? 8 HELX_P HELX_P66 AH3 THR Q 67 ? LEU Q 74 ? THR Q 63 LEU Q 70 5 ? 8 HELX_P HELX_P67 AH4 ASN Q 98 ? GLU Q 108 ? ASN Q 94 GLU Q 104 1 ? 11 HELX_P HELX_P68 AH5 SER Q 184 ? TYR Q 192 ? SER Q 180 TYR Q 188 1 ? 9 HELX_P HELX_P69 AH6 ASP R 37 ? VAL R 56 ? ASP R 37 VAL R 56 1 ? 20 HELX_P HELX_P70 AH7 GLU R 74 ? ARG R 127 ? GLU R 74 ARG R 127 1 ? 54 HELX_P HELX_P71 AH8 ASP R 145 ? ASN R 154 ? ASP R 145 ASN R 154 1 ? 10 HELX_P HELX_P72 AH9 ASP R 158 ? ARG R 170 ? ASP R 158 ARG R 170 1 ? 13 HELX_P HELX_P73 AI1 HIS S 59 ? GLY S 66 ? HIS S 55 GLY S 62 1 ? 8 HELX_P HELX_P74 AI2 THR S 67 ? LEU S 74 ? THR S 63 LEU S 70 5 ? 8 HELX_P HELX_P75 AI3 ASN S 98 ? GLU S 108 ? ASN S 94 GLU S 104 1 ? 11 HELX_P HELX_P76 AI4 SER S 184 ? TYR S 192 ? SER S 180 TYR S 188 1 ? 9 HELX_P HELX_P77 AI5 ASP T 37 ? VAL T 56 ? ASP T 37 VAL T 56 1 ? 20 HELX_P HELX_P78 AI6 GLU T 74 ? ARG T 127 ? GLU T 74 ARG T 127 1 ? 54 HELX_P HELX_P79 AI7 ASP T 145 ? ASN T 154 ? ASP T 145 ASN T 154 1 ? 10 HELX_P HELX_P80 AI8 ASP T 158 ? ARG T 170 ? ASP T 158 ARG T 170 1 ? 13 HELX_P HELX_P81 AI9 HIS U 59 ? GLY U 66 ? HIS U 55 GLY U 62 1 ? 8 HELX_P HELX_P82 AJ1 THR U 67 ? LEU U 74 ? THR U 63 LEU U 70 5 ? 8 HELX_P HELX_P83 AJ2 ASN U 98 ? GLU U 108 ? ASN U 94 GLU U 104 1 ? 11 HELX_P HELX_P84 AJ3 SER U 184 ? TYR U 192 ? SER U 180 TYR U 188 1 ? 9 HELX_P HELX_P85 AJ4 ASP V 37 ? VAL V 56 ? ASP V 37 VAL V 56 1 ? 20 HELX_P HELX_P86 AJ5 GLU V 74 ? ARG V 127 ? GLU V 74 ARG V 127 1 ? 54 HELX_P HELX_P87 AJ6 ASP V 145 ? ASN V 154 ? ASP V 145 ASN V 154 1 ? 10 HELX_P HELX_P88 AJ7 ASP V 158 ? ARG V 170 ? ASP V 158 ARG V 170 1 ? 13 HELX_P HELX_P89 AJ8 HIS W 59 ? GLY W 66 ? HIS W 55 GLY W 62 1 ? 8 HELX_P HELX_P90 AJ9 THR W 67 ? LEU W 74 ? THR W 63 LEU W 70 5 ? 8 HELX_P HELX_P91 AK1 ASN W 98 ? GLU W 108 ? ASN W 94 GLU W 104 1 ? 11 HELX_P HELX_P92 AK2 SER W 184 ? TYR W 192 ? SER W 180 TYR W 188 1 ? 9 HELX_P HELX_P93 AK3 ASP X 37 ? VAL X 56 ? ASP X 37 VAL X 56 1 ? 20 HELX_P HELX_P94 AK4 GLU X 74 ? ARG X 127 ? GLU X 74 ARG X 127 1 ? 54 HELX_P HELX_P95 AK5 ASP X 145 ? ASN X 154 ? ASP X 145 ASN X 154 1 ? 10 HELX_P HELX_P96 AK6 ASP X 158 ? ARG X 170 ? ASP X 158 ARG X 170 1 ? 13 # _struct_conf_type.id HELX_P _struct_conf_type.criteria ? _struct_conf_type.reference ? # loop_ _struct_conn.id _struct_conn.conn_type_id _struct_conn.pdbx_leaving_atom_flag _struct_conn.pdbx_PDB_id _struct_conn.ptnr1_label_asym_id _struct_conn.ptnr1_label_comp_id _struct_conn.ptnr1_label_seq_id _struct_conn.ptnr1_label_atom_id _struct_conn.pdbx_ptnr1_label_alt_id _struct_conn.pdbx_ptnr1_PDB_ins_code _struct_conn.pdbx_ptnr1_standard_comp_id _struct_conn.ptnr1_symmetry _struct_conn.ptnr2_label_asym_id _struct_conn.ptnr2_label_comp_id _struct_conn.ptnr2_label_seq_id _struct_conn.ptnr2_label_atom_id _struct_conn.pdbx_ptnr2_label_alt_id _struct_conn.pdbx_ptnr2_PDB_ins_code _struct_conn.ptnr1_auth_asym_id _struct_conn.ptnr1_auth_comp_id _struct_conn.ptnr1_auth_seq_id _struct_conn.ptnr2_auth_asym_id _struct_conn.ptnr2_auth_comp_id _struct_conn.ptnr2_auth_seq_id _struct_conn.ptnr2_symmetry _struct_conn.pdbx_ptnr3_label_atom_id _struct_conn.pdbx_ptnr3_label_seq_id _struct_conn.pdbx_ptnr3_label_comp_id _struct_conn.pdbx_ptnr3_label_asym_id _struct_conn.pdbx_ptnr3_label_alt_id _struct_conn.pdbx_ptnr3_PDB_ins_code _struct_conn.details _struct_conn.pdbx_dist_value _struct_conn.pdbx_value_order disulf1 disulf ? ? A CYS 8 SG ? ? ? 1_555 B CYS 137 SG ? ? A CYS 4 B CYS 137 1_555 ? ? ? ? ? ? ? 2.030 ? disulf2 disulf ? ? A CYS 46 SG ? ? ? 1_555 A CYS 274 SG ? ? A CYS 42 A CYS 270 1_555 ? ? ? ? ? ? ? 2.110 ? disulf3 disulf ? ? A CYS 58 SG ? ? ? 1_555 A CYS 70 SG ? ? A CYS 54 A CYS 66 1_555 ? ? ? ? ? ? ? 2.040 ? disulf4 disulf ? ? A CYS 91 SG ? ? ? 1_555 A CYS 134 SG ? ? A CYS 87 A CYS 130 1_555 ? ? ? ? ? ? ? 2.028 ? disulf5 disulf ? ? A CYS 278 SG ? ? ? 1_555 A CYS 302 SG ? ? A CYS 274 A CYS 298 1_555 ? ? ? ? ? ? ? 2.073 ? disulf6 disulf ? ? B CYS 144 SG ? ? ? 1_555 B CYS 148 SG ? ? B CYS 144 B CYS 148 1_555 ? ? ? ? ? ? ? 2.066 ? disulf7 disulf ? ? C CYS 8 SG ? ? ? 1_555 D CYS 137 SG ? ? C CYS 4 D CYS 137 1_555 ? ? ? ? ? ? ? 2.043 ? disulf8 disulf ? ? C CYS 46 SG ? ? ? 1_555 C CYS 274 SG ? ? C CYS 42 C CYS 270 1_555 ? ? ? ? ? ? ? 2.111 ? disulf9 disulf ? ? C CYS 58 SG ? ? ? 1_555 C CYS 70 SG ? ? C CYS 54 C CYS 66 1_555 ? ? ? ? ? ? ? 2.035 ? disulf10 disulf ? ? C CYS 91 SG ? ? ? 1_555 C CYS 134 SG ? ? C CYS 87 C CYS 130 1_555 ? ? ? ? ? ? ? 2.023 ? disulf11 disulf ? ? C CYS 278 SG ? ? ? 1_555 C CYS 302 SG ? ? C CYS 274 C CYS 298 1_555 ? ? ? ? ? ? ? 2.074 ? disulf12 disulf ? ? D CYS 144 SG ? ? ? 1_555 D CYS 148 SG ? ? D CYS 144 D CYS 148 1_555 ? ? ? ? ? ? ? 2.067 ? disulf13 disulf ? ? E CYS 8 SG ? ? ? 1_555 F CYS 137 SG ? ? E CYS 4 F CYS 137 1_555 ? ? ? ? ? ? ? 2.037 ? disulf14 disulf ? ? E CYS 46 SG ? ? ? 1_555 E CYS 274 SG ? ? E CYS 42 E CYS 270 1_555 ? ? ? ? ? ? ? 2.107 ? disulf15 disulf ? ? E CYS 58 SG ? ? ? 1_555 E CYS 70 SG ? ? E CYS 54 E CYS 66 1_555 ? ? ? ? ? ? ? 2.048 ? disulf16 disulf ? ? E CYS 91 SG ? ? ? 1_555 E CYS 134 SG ? ? E CYS 87 E CYS 130 1_555 ? ? ? ? ? ? ? 2.026 ? disulf17 disulf ? ? E CYS 278 SG ? ? ? 1_555 E CYS 302 SG ? ? E CYS 274 E CYS 298 1_555 ? ? ? ? ? ? ? 2.075 ? disulf18 disulf ? ? F CYS 144 SG ? ? ? 1_555 F CYS 148 SG ? ? F CYS 144 F CYS 148 1_555 ? ? ? ? ? ? ? 2.071 ? disulf19 disulf ? ? G CYS 8 SG ? ? ? 1_555 H CYS 137 SG ? ? G CYS 4 H CYS 137 1_555 ? ? ? ? ? ? ? 2.035 ? disulf20 disulf ? ? G CYS 46 SG ? ? ? 1_555 G CYS 274 SG ? ? G CYS 42 G CYS 270 1_555 ? ? ? ? ? ? ? 2.108 ? disulf21 disulf ? ? G CYS 58 SG ? ? ? 1_555 G CYS 70 SG ? ? G CYS 54 G CYS 66 1_555 ? ? ? ? ? ? ? 2.049 ? disulf22 disulf ? ? G CYS 91 SG ? ? ? 1_555 G CYS 134 SG ? ? G CYS 87 G CYS 130 1_555 ? ? ? ? ? ? ? 2.028 ? disulf23 disulf ? ? G CYS 278 SG ? ? ? 1_555 G CYS 302 SG ? ? G CYS 274 G CYS 298 1_555 ? ? ? ? ? ? ? 2.078 ? disulf24 disulf ? ? H CYS 144 SG ? ? ? 1_555 H CYS 148 SG ? ? H CYS 144 H CYS 148 1_555 ? ? ? ? ? ? ? 2.069 ? disulf25 disulf ? ? I CYS 8 SG ? ? ? 1_555 J CYS 137 SG ? ? I CYS 4 J CYS 137 1_555 ? ? ? ? ? ? ? 2.032 ? disulf26 disulf ? ? I CYS 46 SG ? ? ? 1_555 I CYS 274 SG ? ? I CYS 42 I CYS 270 1_555 ? ? ? ? ? ? ? 2.086 ? disulf27 disulf ? ? I CYS 58 SG ? ? ? 1_555 I CYS 70 SG ? ? I CYS 54 I CYS 66 1_555 ? ? ? ? ? ? ? 2.041 ? disulf28 disulf ? ? I CYS 91 SG ? ? ? 1_555 I CYS 134 SG ? ? I CYS 87 I CYS 130 1_555 ? ? ? ? ? ? ? 2.029 ? disulf29 disulf ? ? I CYS 278 SG ? ? ? 1_555 I CYS 302 SG ? ? I CYS 274 I CYS 298 1_555 ? ? ? ? ? ? ? 2.071 ? disulf30 disulf ? ? J CYS 144 SG ? ? ? 1_555 J CYS 148 SG ? ? J CYS 144 J CYS 148 1_555 ? ? ? ? ? ? ? 2.067 ? disulf31 disulf ? ? K CYS 8 SG ? ? ? 1_555 L CYS 137 SG ? ? K CYS 4 L CYS 137 1_555 ? ? ? ? ? ? ? 2.040 ? disulf32 disulf ? ? K CYS 46 SG ? ? ? 1_555 K CYS 274 SG ? ? K CYS 42 K CYS 270 1_555 ? ? ? ? ? ? ? 2.084 ? disulf33 disulf ? ? K CYS 58 SG ? ? ? 1_555 K CYS 70 SG ? ? K CYS 54 K CYS 66 1_555 ? ? ? ? ? ? ? 2.043 ? disulf34 disulf ? ? K CYS 91 SG ? ? ? 1_555 K CYS 134 SG ? ? K CYS 87 K CYS 130 1_555 ? ? ? ? ? ? ? 2.033 ? disulf35 disulf ? ? K CYS 278 SG ? ? ? 1_555 K CYS 302 SG ? ? K CYS 274 K CYS 298 1_555 ? ? ? ? ? ? ? 2.083 ? disulf36 disulf ? ? L CYS 144 SG ? ? ? 1_555 L CYS 148 SG ? ? L CYS 144 L CYS 148 1_555 ? ? ? ? ? ? ? 2.067 ? disulf37 disulf ? ? M CYS 8 SG ? ? ? 1_555 N CYS 137 SG ? ? M CYS 4 N CYS 137 1_555 ? ? ? ? ? ? ? 2.040 ? disulf38 disulf ? ? M CYS 46 SG ? ? ? 1_555 M CYS 274 SG ? ? M CYS 42 M CYS 270 1_555 ? ? ? ? ? ? ? 2.088 ? disulf39 disulf ? ? M CYS 58 SG ? ? ? 1_555 M CYS 70 SG ? ? M CYS 54 M CYS 66 1_555 ? ? ? ? ? ? ? 2.040 ? disulf40 disulf ? ? M CYS 91 SG ? ? ? 1_555 M CYS 134 SG ? ? M CYS 87 M CYS 130 1_555 ? ? ? ? ? ? ? 2.031 ? disulf41 disulf ? ? M CYS 278 SG ? ? ? 1_555 M CYS 302 SG ? ? M CYS 274 M CYS 298 1_555 ? ? ? ? ? ? ? 2.077 ? disulf42 disulf ? ? N CYS 144 SG ? ? ? 1_555 N CYS 148 SG ? ? N CYS 144 N CYS 148 1_555 ? ? ? ? ? ? ? 2.067 ? disulf43 disulf ? ? O CYS 8 SG ? ? ? 1_555 P CYS 137 SG ? ? O CYS 4 P CYS 137 1_555 ? ? ? ? ? ? ? 2.040 ? disulf44 disulf ? ? O CYS 46 SG ? ? ? 1_555 O CYS 274 SG ? ? O CYS 42 O CYS 270 1_555 ? ? ? ? ? ? ? 2.089 ? disulf45 disulf ? ? O CYS 58 SG ? ? ? 1_555 O CYS 70 SG ? ? O CYS 54 O CYS 66 1_555 ? ? ? ? ? ? ? 2.046 ? disulf46 disulf ? ? O CYS 91 SG ? ? ? 1_555 O CYS 134 SG ? ? O CYS 87 O CYS 130 1_555 ? ? ? ? ? ? ? 2.031 ? disulf47 disulf ? ? O CYS 278 SG ? ? ? 1_555 O CYS 302 SG ? ? O CYS 274 O CYS 298 1_555 ? ? ? ? ? ? ? 2.066 ? disulf48 disulf ? ? P CYS 144 SG ? ? ? 1_555 P CYS 148 SG ? ? P CYS 144 P CYS 148 1_555 ? ? ? ? ? ? ? 2.063 ? disulf49 disulf ? ? Q CYS 8 SG ? ? ? 1_555 R CYS 137 SG ? ? Q CYS 4 R CYS 137 1_555 ? ? ? ? ? ? ? 2.042 ? disulf50 disulf ? ? Q CYS 46 SG ? ? ? 1_555 Q CYS 274 SG ? ? Q CYS 42 Q CYS 270 1_555 ? ? ? ? ? ? ? 2.093 ? disulf51 disulf ? ? Q CYS 58 SG ? ? ? 1_555 Q CYS 70 SG ? ? Q CYS 54 Q CYS 66 1_555 ? ? ? ? ? ? ? 2.049 ? disulf52 disulf ? ? Q CYS 91 SG ? ? ? 1_555 Q CYS 134 SG ? ? Q CYS 87 Q CYS 130 1_555 ? ? ? ? ? ? ? 2.031 ? disulf53 disulf ? ? Q CYS 278 SG ? ? ? 1_555 Q CYS 302 SG ? ? Q CYS 274 Q CYS 298 1_555 ? ? ? ? ? ? ? 2.064 ? disulf54 disulf ? ? R CYS 144 SG ? ? ? 1_555 R CYS 148 SG ? ? R CYS 144 R CYS 148 1_555 ? ? ? ? ? ? ? 2.064 ? disulf55 disulf ? ? S CYS 8 SG ? ? ? 1_555 T CYS 137 SG ? ? S CYS 4 T CYS 137 1_555 ? ? ? ? ? ? ? 2.051 ? disulf56 disulf ? ? S CYS 46 SG ? ? ? 1_555 S CYS 274 SG ? ? S CYS 42 S CYS 270 1_555 ? ? ? ? ? ? ? 2.092 ? disulf57 disulf ? ? S CYS 58 SG ? ? ? 1_555 S CYS 70 SG ? ? S CYS 54 S CYS 66 1_555 ? ? ? ? ? ? ? 2.048 ? disulf58 disulf ? ? S CYS 91 SG ? ? ? 1_555 S CYS 134 SG ? ? S CYS 87 S CYS 130 1_555 ? ? ? ? ? ? ? 2.031 ? disulf59 disulf ? ? S CYS 278 SG ? ? ? 1_555 S CYS 302 SG ? ? S CYS 274 S CYS 298 1_555 ? ? ? ? ? ? ? 2.068 ? disulf60 disulf ? ? T CYS 144 SG ? ? ? 1_555 T CYS 148 SG ? ? T CYS 144 T CYS 148 1_555 ? ? ? ? ? ? ? 2.065 ? disulf61 disulf ? ? U CYS 8 SG ? ? ? 1_555 V CYS 137 SG ? ? U CYS 4 V CYS 137 1_555 ? ? ? ? ? ? ? 2.040 ? disulf62 disulf ? ? U CYS 46 SG ? ? ? 1_555 U CYS 274 SG ? ? U CYS 42 U CYS 270 1_555 ? ? ? ? ? ? ? 2.092 ? disulf63 disulf ? ? U CYS 58 SG ? ? ? 1_555 U CYS 70 SG ? ? U CYS 54 U CYS 66 1_555 ? ? ? ? ? ? ? 2.044 ? disulf64 disulf ? ? U CYS 91 SG ? ? ? 1_555 U CYS 134 SG ? ? U CYS 87 U CYS 130 1_555 ? ? ? ? ? ? ? 2.034 ? disulf65 disulf ? ? U CYS 278 SG ? ? ? 1_555 U CYS 302 SG ? ? U CYS 274 U CYS 298 1_555 ? ? ? ? ? ? ? 2.068 ? disulf66 disulf ? ? V CYS 144 SG ? ? ? 1_555 V CYS 148 SG ? ? V CYS 144 V CYS 148 1_555 ? ? ? ? ? ? ? 2.068 ? disulf67 disulf ? ? W CYS 8 SG ? ? ? 1_555 X CYS 137 SG ? ? W CYS 4 X CYS 137 1_555 ? ? ? ? ? ? ? 2.034 ? disulf68 disulf ? ? W CYS 46 SG ? ? ? 1_555 W CYS 274 SG ? ? W CYS 42 W CYS 270 1_555 ? ? ? ? ? ? ? 2.086 ? disulf69 disulf ? ? W CYS 58 SG ? ? ? 1_555 W CYS 70 SG ? ? W CYS 54 W CYS 66 1_555 ? ? ? ? ? ? ? 2.040 ? disulf70 disulf ? ? W CYS 91 SG ? ? ? 1_555 W CYS 134 SG ? ? W CYS 87 W CYS 130 1_555 ? ? ? ? ? ? ? 2.035 ? disulf71 disulf ? ? W CYS 278 SG ? ? ? 1_555 W CYS 302 SG ? ? W CYS 274 W CYS 298 1_555 ? ? ? ? ? ? ? 2.083 ? disulf72 disulf ? ? X CYS 144 SG ? ? ? 1_555 X CYS 148 SG ? ? X CYS 144 X CYS 148 1_555 ? ? ? ? ? ? ? 2.066 ? covale1 covale one ? A ASN 239 ND2 ? ? ? 1_555 Y NAG . C1 ? ? A ASN 235 A NAG 401 1_555 ? ? ? ? ? ? ? 1.469 ? covale2 covale one ? B ASN 82 ND2 ? ? ? 1_555 Z NAG . C1 ? ? B ASN 82 B NAG 301 1_555 ? ? ? ? ? ? ? 1.443 ? covale3 covale one ? C ASN 239 ND2 ? ? ? 1_555 AA NAG . C1 ? ? C ASN 235 C NAG 401 1_555 ? ? ? ? ? ? ? 1.454 ? covale4 covale one ? D ASN 82 ND2 ? ? ? 1_555 BA NAG . C1 ? ? D ASN 82 D NAG 301 1_555 ? ? ? ? ? ? ? 1.457 ? covale5 covale one ? E ASN 239 ND2 ? ? ? 1_555 CA NAG . C1 ? ? E ASN 235 E NAG 401 1_555 ? ? ? ? ? ? ? 1.462 ? covale6 covale one ? F ASN 82 ND2 ? ? ? 1_555 DA NAG . C1 ? ? F ASN 82 F NAG 301 1_555 ? ? ? ? ? ? ? 1.449 ? covale7 covale one ? G ASN 239 ND2 ? ? ? 1_555 EA NAG . C1 ? ? G ASN 235 G NAG 401 1_555 ? ? ? ? ? ? ? 1.460 ? covale8 covale one ? H ASN 82 ND2 ? ? ? 1_555 FA NAG . C1 ? ? H ASN 82 H NAG 301 1_555 ? ? ? ? ? ? ? 1.455 ? covale9 covale one ? I ASN 239 ND2 ? ? ? 1_555 GA NAG . C1 ? ? I ASN 235 I NAG 401 1_555 ? ? ? ? ? ? ? 1.445 ? covale10 covale one ? J ASN 82 ND2 ? ? ? 1_555 HA NAG . C1 ? ? J ASN 82 J NAG 301 1_555 ? ? ? ? ? ? ? 1.484 ? covale11 covale one ? K ASN 239 ND2 ? ? ? 1_555 IA NAG . C1 ? ? K ASN 235 K NAG 401 1_555 ? ? ? ? ? ? ? 1.435 ? covale12 covale one ? L ASN 82 ND2 ? ? ? 1_555 JA NAG . C1 ? ? L ASN 82 L NAG 301 1_555 ? ? ? ? ? ? ? 1.508 ? covale13 covale one ? M ASN 239 ND2 ? ? ? 1_555 KA NAG . C1 ? ? M ASN 235 M NAG 401 1_555 ? ? ? ? ? ? ? 1.443 ? covale14 covale one ? N ASN 82 ND2 ? ? ? 1_555 LA NAG . C1 ? ? N ASN 82 N NAG 301 1_555 ? ? ? ? ? ? ? 1.490 ? covale15 covale one ? O ASN 239 ND2 ? ? ? 1_555 MA NAG . C1 ? ? O ASN 235 O NAG 401 1_555 ? ? ? ? ? ? ? 1.462 ? covale16 covale one ? P ASN 82 ND2 ? ? ? 1_555 NA NAG . C1 ? ? P ASN 82 P NAG 301 1_555 ? ? ? ? ? ? ? 1.474 ? covale17 covale one ? Q ASN 239 ND2 ? ? ? 1_555 OA NAG . C1 ? ? Q ASN 235 Q NAG 401 1_555 ? ? ? ? ? ? ? 1.465 ? covale18 covale one ? R ASN 82 ND2 ? ? ? 1_555 PA NAG . C1 ? ? R ASN 82 R NAG 301 1_555 ? ? ? ? ? ? ? 1.486 ? covale19 covale one ? S ASN 239 ND2 ? ? ? 1_555 QA NAG . C1 ? ? S ASN 235 S NAG 401 1_555 ? ? ? ? ? ? ? 1.464 ? covale20 covale one ? T ASN 82 ND2 ? ? ? 1_555 RA NAG . C1 ? ? T ASN 82 T NAG 301 1_555 ? ? ? ? ? ? ? 1.481 ? covale21 covale one ? U ASN 239 ND2 ? ? ? 1_555 SA NAG . C1 ? ? U ASN 235 U NAG 401 1_555 ? ? ? ? ? ? ? 1.472 ? covale22 covale one ? V ASN 82 ND2 ? ? ? 1_555 TA NAG . C1 ? ? V ASN 82 V NAG 301 1_555 ? ? ? ? ? ? ? 1.492 ? covale23 covale one ? W ASN 239 ND2 ? ? ? 1_555 UA NAG . C1 ? ? W ASN 235 W NAG 401 1_555 ? ? ? ? ? ? ? 1.433 ? covale24 covale one ? X ASN 82 ND2 ? ? ? 1_555 VA NAG . C1 ? ? X ASN 82 X NAG 301 1_555 ? ? ? ? ? ? ? 1.494 ? # loop_ _struct_conn_type.id _struct_conn_type.criteria _struct_conn_type.reference disulf ? ? covale ? ? # loop_ _struct_mon_prot_cis.pdbx_id _struct_mon_prot_cis.label_comp_id _struct_mon_prot_cis.label_seq_id _struct_mon_prot_cis.label_asym_id _struct_mon_prot_cis.label_alt_id _struct_mon_prot_cis.pdbx_PDB_ins_code _struct_mon_prot_cis.auth_comp_id _struct_mon_prot_cis.auth_seq_id _struct_mon_prot_cis.auth_asym_id _struct_mon_prot_cis.pdbx_label_comp_id_2 _struct_mon_prot_cis.pdbx_label_seq_id_2 _struct_mon_prot_cis.pdbx_label_asym_id_2 _struct_mon_prot_cis.pdbx_PDB_ins_code_2 _struct_mon_prot_cis.pdbx_auth_comp_id_2 _struct_mon_prot_cis.pdbx_auth_seq_id_2 _struct_mon_prot_cis.pdbx_auth_asym_id_2 _struct_mon_prot_cis.pdbx_PDB_model_num _struct_mon_prot_cis.pdbx_omega_angle 1 ASN 137 A . ? ASN 133 A GLY 138 A ? GLY 134 A 1 -22.55 2 VAL 220 A . ? VAL 216 A ASN 221 A ? ASN 217 A 1 -8.06 3 ASN 221 A . ? ASN 217 A GLY 222 A ? GLY 218 A 1 -5.29 4 ASN 137 C . ? ASN 133 C GLY 138 C ? GLY 134 C 1 -23.04 5 VAL 220 C . ? VAL 216 C ASN 221 C ? ASN 217 C 1 -7.92 6 ASN 221 C . ? ASN 217 C GLY 222 C ? GLY 218 C 1 -5.18 7 ASN 137 E . ? ASN 133 E GLY 138 E ? GLY 134 E 1 -23.10 8 VAL 220 E . ? VAL 216 E ASN 221 E ? ASN 217 E 1 -8.29 9 ASN 221 E . ? ASN 217 E GLY 222 E ? GLY 218 E 1 -5.44 10 ASN 137 G . ? ASN 133 G GLY 138 G ? GLY 134 G 1 -22.68 11 VAL 220 G . ? VAL 216 G ASN 221 G ? ASN 217 G 1 -8.13 12 ASN 221 G . ? ASN 217 G GLY 222 G ? GLY 218 G 1 -5.19 13 ASN 137 I . ? ASN 133 I GLY 138 I ? GLY 134 I 1 -22.27 14 VAL 220 I . ? VAL 216 I ASN 221 I ? ASN 217 I 1 -7.84 15 ASN 221 I . ? ASN 217 I GLY 222 I ? GLY 218 I 1 -5.29 16 ASN 137 K . ? ASN 133 K GLY 138 K ? GLY 134 K 1 -22.18 17 VAL 220 K . ? VAL 216 K ASN 221 K ? ASN 217 K 1 -7.51 18 ASN 221 K . ? ASN 217 K GLY 222 K ? GLY 218 K 1 -5.75 19 ASN 137 M . ? ASN 133 M GLY 138 M ? GLY 134 M 1 -22.29 20 VAL 220 M . ? VAL 216 M ASN 221 M ? ASN 217 M 1 -8.06 21 ASN 221 M . ? ASN 217 M GLY 222 M ? GLY 218 M 1 -5.25 22 ASN 137 O . ? ASN 133 O GLY 138 O ? GLY 134 O 1 -22.07 23 VAL 220 O . ? VAL 216 O ASN 221 O ? ASN 217 O 1 -8.37 24 ASN 221 O . ? ASN 217 O GLY 222 O ? GLY 218 O 1 -4.06 25 ASN 137 Q . ? ASN 133 Q GLY 138 Q ? GLY 134 Q 1 -22.01 26 VAL 220 Q . ? VAL 216 Q ASN 221 Q ? ASN 217 Q 1 -8.32 27 ASN 221 Q . ? ASN 217 Q GLY 222 Q ? GLY 218 Q 1 -3.88 28 ASN 137 S . ? ASN 133 S GLY 138 S ? GLY 134 S 1 -22.30 29 VAL 220 S . ? VAL 216 S ASN 221 S ? ASN 217 S 1 -8.04 30 ASN 221 S . ? ASN 217 S GLY 222 S ? GLY 218 S 1 -4.58 31 ASN 137 U . ? ASN 133 U GLY 138 U ? GLY 134 U 1 -21.89 32 VAL 220 U . ? VAL 216 U ASN 221 U ? ASN 217 U 1 -8.21 33 ASN 221 U . ? ASN 217 U GLY 222 U ? GLY 218 U 1 -4.41 34 ASN 137 W . ? ASN 133 W GLY 138 W ? GLY 134 W 1 -22.32 35 VAL 220 W . ? VAL 216 W ASN 221 W ? ASN 217 W 1 -7.84 36 ASN 221 W . ? ASN 217 W GLY 222 W ? GLY 218 W 1 -5.61 # loop_ _struct_sheet.id _struct_sheet.type _struct_sheet.number_strands _struct_sheet.details AA1 ? 5 ? AA2 ? 2 ? AA3 ? 2 ? AA4 ? 3 ? AA5 ? 2 ? AA6 ? 3 ? AA7 ? 3 ? AA8 ? 5 ? AA9 ? 2 ? AB1 ? 4 ? AB2 ? 3 ? AB3 ? 5 ? AB4 ? 2 ? AB5 ? 2 ? AB6 ? 3 ? AB7 ? 2 ? AB8 ? 3 ? AB9 ? 3 ? AC1 ? 5 ? AC2 ? 2 ? AC3 ? 4 ? AC4 ? 3 ? AC5 ? 5 ? AC6 ? 2 ? AC7 ? 2 ? AC8 ? 3 ? AC9 ? 2 ? AD1 ? 3 ? AD2 ? 3 ? AD3 ? 5 ? AD4 ? 4 ? AD5 ? 3 ? AD6 ? 5 ? AD7 ? 2 ? AD8 ? 2 ? AD9 ? 3 ? AE1 ? 2 ? AE2 ? 3 ? AE3 ? 3 ? AE4 ? 5 ? AE5 ? 2 ? AE6 ? 4 ? AE7 ? 3 ? AE8 ? 5 ? AE9 ? 2 ? AF1 ? 2 ? AF2 ? 3 ? AF3 ? 2 ? AF4 ? 3 ? AF5 ? 3 ? AF6 ? 5 ? AF7 ? 2 ? AF8 ? 4 ? AF9 ? 3 ? AG1 ? 5 ? AG2 ? 2 ? AG3 ? 2 ? AG4 ? 3 ? AG5 ? 2 ? AG6 ? 3 ? AG7 ? 3 ? AG8 ? 5 ? AG9 ? 2 ? AH1 ? 4 ? AH2 ? 3 ? AH3 ? 5 ? AH4 ? 2 ? AH5 ? 2 ? AH6 ? 3 ? AH7 ? 2 ? AH8 ? 3 ? AH9 ? 3 ? AI1 ? 5 ? AI2 ? 2 ? AI3 ? 4 ? AI4 ? 3 ? AI5 ? 5 ? AI6 ? 2 ? AI7 ? 2 ? AI8 ? 3 ? AI9 ? 2 ? AJ1 ? 3 ? AJ2 ? 3 ? AJ3 ? 5 ? AJ4 ? 2 ? AJ5 ? 4 ? AJ6 ? 3 ? AJ7 ? 5 ? AJ8 ? 2 ? AJ9 ? 2 ? AK1 ? 3 ? AK2 ? 2 ? AK3 ? 3 ? AK4 ? 3 ? AK5 ? 5 ? AK6 ? 2 ? AK7 ? 4 ? AK8 ? 3 ? AK9 ? 5 ? AL1 ? 2 ? AL2 ? 2 ? AL3 ? 3 ? AL4 ? 2 ? AL5 ? 3 ? AL6 ? 3 ? AL7 ? 5 ? AL8 ? 2 ? AL9 ? 4 ? AM1 ? 3 ? AM2 ? 5 ? AM3 ? 2 ? AM4 ? 2 ? AM5 ? 3 ? AM6 ? 2 ? AM7 ? 3 ? AM8 ? 3 ? AM9 ? 5 ? AN1 ? 2 ? AN2 ? 4 ? AN3 ? 3 ? AN4 ? 5 ? AN5 ? 2 ? AN6 ? 2 ? AN7 ? 3 ? AN8 ? 2 ? AN9 ? 3 ? AO1 ? 3 ? AO2 ? 5 ? AO3 ? 2 ? AO4 ? 4 ? AO5 ? 3 ? # loop_ _struct_sheet_order.sheet_id _struct_sheet_order.range_id_1 _struct_sheet_order.range_id_2 _struct_sheet_order.offset _struct_sheet_order.sense AA1 1 2 ? anti-parallel AA1 2 3 ? anti-parallel AA1 3 4 ? anti-parallel AA1 4 5 ? anti-parallel AA2 1 2 ? anti-parallel AA3 1 2 ? anti-parallel AA4 1 2 ? parallel AA4 2 3 ? parallel AA5 1 2 ? parallel AA6 1 2 ? parallel AA6 2 3 ? parallel AA7 1 2 ? anti-parallel AA7 2 3 ? anti-parallel AA8 1 2 ? anti-parallel AA8 2 3 ? anti-parallel AA8 3 4 ? anti-parallel AA8 4 5 ? anti-parallel AA9 1 2 ? anti-parallel AB1 1 2 ? anti-parallel AB1 2 3 ? anti-parallel AB1 3 4 ? anti-parallel AB2 1 2 ? anti-parallel AB2 2 3 ? anti-parallel AB3 1 2 ? anti-parallel AB3 2 3 ? anti-parallel AB3 3 4 ? anti-parallel AB3 4 5 ? anti-parallel AB4 1 2 ? anti-parallel AB5 1 2 ? anti-parallel AB6 1 2 ? parallel AB6 2 3 ? parallel AB7 1 2 ? parallel AB8 1 2 ? parallel AB8 2 3 ? parallel AB9 1 2 ? anti-parallel AB9 2 3 ? anti-parallel AC1 1 2 ? anti-parallel AC1 2 3 ? anti-parallel AC1 3 4 ? anti-parallel AC1 4 5 ? anti-parallel AC2 1 2 ? anti-parallel AC3 1 2 ? anti-parallel AC3 2 3 ? anti-parallel AC3 3 4 ? anti-parallel AC4 1 2 ? anti-parallel AC4 2 3 ? anti-parallel AC5 1 2 ? anti-parallel AC5 2 3 ? anti-parallel AC5 3 4 ? anti-parallel AC5 4 5 ? anti-parallel AC6 1 2 ? anti-parallel AC7 1 2 ? anti-parallel AC8 1 2 ? parallel AC8 2 3 ? parallel AC9 1 2 ? parallel AD1 1 2 ? parallel AD1 2 3 ? parallel AD2 1 2 ? anti-parallel AD2 2 3 ? anti-parallel AD3 1 2 ? anti-parallel AD3 2 3 ? anti-parallel AD3 3 4 ? anti-parallel AD3 4 5 ? anti-parallel AD4 1 2 ? anti-parallel AD4 2 3 ? anti-parallel AD4 3 4 ? anti-parallel AD5 1 2 ? anti-parallel AD5 2 3 ? anti-parallel AD6 1 2 ? anti-parallel AD6 2 3 ? anti-parallel AD6 3 4 ? anti-parallel AD6 4 5 ? anti-parallel AD7 1 2 ? anti-parallel AD8 1 2 ? anti-parallel AD9 1 2 ? parallel AD9 2 3 ? parallel AE1 1 2 ? parallel AE2 1 2 ? parallel AE2 2 3 ? parallel AE3 1 2 ? anti-parallel AE3 2 3 ? anti-parallel AE4 1 2 ? anti-parallel AE4 2 3 ? anti-parallel AE4 3 4 ? anti-parallel AE4 4 5 ? anti-parallel AE5 1 2 ? anti-parallel AE6 1 2 ? anti-parallel AE6 2 3 ? anti-parallel AE6 3 4 ? anti-parallel AE7 1 2 ? anti-parallel AE7 2 3 ? anti-parallel AE8 1 2 ? anti-parallel AE8 2 3 ? anti-parallel AE8 3 4 ? anti-parallel AE8 4 5 ? anti-parallel AE9 1 2 ? anti-parallel AF1 1 2 ? anti-parallel AF2 1 2 ? parallel AF2 2 3 ? parallel AF3 1 2 ? parallel AF4 1 2 ? parallel AF4 2 3 ? parallel AF5 1 2 ? anti-parallel AF5 2 3 ? anti-parallel AF6 1 2 ? anti-parallel AF6 2 3 ? anti-parallel AF6 3 4 ? anti-parallel AF6 4 5 ? anti-parallel AF7 1 2 ? anti-parallel AF8 1 2 ? anti-parallel AF8 2 3 ? anti-parallel AF8 3 4 ? anti-parallel AF9 1 2 ? anti-parallel AF9 2 3 ? anti-parallel AG1 1 2 ? anti-parallel AG1 2 3 ? anti-parallel AG1 3 4 ? anti-parallel AG1 4 5 ? anti-parallel AG2 1 2 ? anti-parallel AG3 1 2 ? anti-parallel AG4 1 2 ? parallel AG4 2 3 ? parallel AG5 1 2 ? parallel AG6 1 2 ? parallel AG6 2 3 ? parallel AG7 1 2 ? anti-parallel AG7 2 3 ? anti-parallel AG8 1 2 ? anti-parallel AG8 2 3 ? anti-parallel AG8 3 4 ? anti-parallel AG8 4 5 ? anti-parallel AG9 1 2 ? anti-parallel AH1 1 2 ? anti-parallel AH1 2 3 ? anti-parallel AH1 3 4 ? anti-parallel AH2 1 2 ? anti-parallel AH2 2 3 ? anti-parallel AH3 1 2 ? anti-parallel AH3 2 3 ? anti-parallel AH3 3 4 ? anti-parallel AH3 4 5 ? anti-parallel AH4 1 2 ? anti-parallel AH5 1 2 ? anti-parallel AH6 1 2 ? parallel AH6 2 3 ? parallel AH7 1 2 ? parallel AH8 1 2 ? parallel AH8 2 3 ? parallel AH9 1 2 ? anti-parallel AH9 2 3 ? anti-parallel AI1 1 2 ? anti-parallel AI1 2 3 ? anti-parallel AI1 3 4 ? anti-parallel AI1 4 5 ? anti-parallel AI2 1 2 ? anti-parallel AI3 1 2 ? anti-parallel AI3 2 3 ? anti-parallel AI3 3 4 ? anti-parallel AI4 1 2 ? anti-parallel AI4 2 3 ? anti-parallel AI5 1 2 ? anti-parallel AI5 2 3 ? anti-parallel AI5 3 4 ? anti-parallel AI5 4 5 ? anti-parallel AI6 1 2 ? anti-parallel AI7 1 2 ? anti-parallel AI8 1 2 ? parallel AI8 2 3 ? parallel AI9 1 2 ? parallel AJ1 1 2 ? parallel AJ1 2 3 ? parallel AJ2 1 2 ? anti-parallel AJ2 2 3 ? anti-parallel AJ3 1 2 ? anti-parallel AJ3 2 3 ? anti-parallel AJ3 3 4 ? anti-parallel AJ3 4 5 ? anti-parallel AJ4 1 2 ? anti-parallel AJ5 1 2 ? anti-parallel AJ5 2 3 ? anti-parallel AJ5 3 4 ? anti-parallel AJ6 1 2 ? anti-parallel AJ6 2 3 ? anti-parallel AJ7 1 2 ? anti-parallel AJ7 2 3 ? anti-parallel AJ7 3 4 ? anti-parallel AJ7 4 5 ? anti-parallel AJ8 1 2 ? anti-parallel AJ9 1 2 ? anti-parallel AK1 1 2 ? parallel AK1 2 3 ? parallel AK2 1 2 ? parallel AK3 1 2 ? parallel AK3 2 3 ? parallel AK4 1 2 ? anti-parallel AK4 2 3 ? anti-parallel AK5 1 2 ? anti-parallel AK5 2 3 ? anti-parallel AK5 3 4 ? anti-parallel AK5 4 5 ? anti-parallel AK6 1 2 ? anti-parallel AK7 1 2 ? anti-parallel AK7 2 3 ? anti-parallel AK7 3 4 ? anti-parallel AK8 1 2 ? anti-parallel AK8 2 3 ? anti-parallel AK9 1 2 ? anti-parallel AK9 2 3 ? anti-parallel AK9 3 4 ? anti-parallel AK9 4 5 ? anti-parallel AL1 1 2 ? anti-parallel AL2 1 2 ? anti-parallel AL3 1 2 ? parallel AL3 2 3 ? parallel AL4 1 2 ? parallel AL5 1 2 ? parallel AL5 2 3 ? parallel AL6 1 2 ? anti-parallel AL6 2 3 ? anti-parallel AL7 1 2 ? anti-parallel AL7 2 3 ? anti-parallel AL7 3 4 ? anti-parallel AL7 4 5 ? anti-parallel AL8 1 2 ? anti-parallel AL9 1 2 ? anti-parallel AL9 2 3 ? anti-parallel AL9 3 4 ? anti-parallel AM1 1 2 ? anti-parallel AM1 2 3 ? anti-parallel AM2 1 2 ? anti-parallel AM2 2 3 ? anti-parallel AM2 3 4 ? anti-parallel AM2 4 5 ? anti-parallel AM3 1 2 ? anti-parallel AM4 1 2 ? anti-parallel AM5 1 2 ? parallel AM5 2 3 ? parallel AM6 1 2 ? parallel AM7 1 2 ? parallel AM7 2 3 ? parallel AM8 1 2 ? anti-parallel AM8 2 3 ? anti-parallel AM9 1 2 ? anti-parallel AM9 2 3 ? anti-parallel AM9 3 4 ? anti-parallel AM9 4 5 ? anti-parallel AN1 1 2 ? anti-parallel AN2 1 2 ? anti-parallel AN2 2 3 ? anti-parallel AN2 3 4 ? anti-parallel AN3 1 2 ? anti-parallel AN3 2 3 ? anti-parallel AN4 1 2 ? anti-parallel AN4 2 3 ? anti-parallel AN4 3 4 ? anti-parallel AN4 4 5 ? anti-parallel AN5 1 2 ? anti-parallel AN6 1 2 ? anti-parallel AN7 1 2 ? parallel AN7 2 3 ? parallel AN8 1 2 ? parallel AN9 1 2 ? parallel AN9 2 3 ? parallel AO1 1 2 ? anti-parallel AO1 2 3 ? anti-parallel AO2 1 2 ? anti-parallel AO2 2 3 ? anti-parallel AO2 3 4 ? anti-parallel AO2 4 5 ? anti-parallel AO3 1 2 ? anti-parallel AO4 1 2 ? anti-parallel AO4 2 3 ? anti-parallel AO4 3 4 ? anti-parallel AO5 1 2 ? anti-parallel AO5 2 3 ? anti-parallel # loop_ _struct_sheet_range.sheet_id _struct_sheet_range.id _struct_sheet_range.beg_label_comp_id _struct_sheet_range.beg_label_asym_id _struct_sheet_range.beg_label_seq_id _struct_sheet_range.pdbx_beg_PDB_ins_code _struct_sheet_range.end_label_comp_id _struct_sheet_range.end_label_asym_id _struct_sheet_range.end_label_seq_id _struct_sheet_range.pdbx_end_PDB_ins_code _struct_sheet_range.beg_auth_comp_id _struct_sheet_range.beg_auth_asym_id _struct_sheet_range.beg_auth_seq_id _struct_sheet_range.end_auth_comp_id _struct_sheet_range.end_auth_asym_id _struct_sheet_range.end_auth_seq_id AA1 1 GLY B 31 ? ALA B 36 ? GLY B 31 ALA B 36 AA1 2 TYR B 22 ? ASN B 28 ? TYR B 22 ASN B 28 AA1 3 ASP A 5 ? HIS A 11 ? ASP A 1 HIS A 7 AA1 4 CYS B 137 ? ILE B 140 ? CYS B 137 ILE B 140 AA1 5 ALA B 130 ? GLU B 132 ? ALA B 130 GLU B 132 AA2 1 THR A 18 ? VAL A 20 ? THR A 14 VAL A 16 AA2 2 GLU A 28 ? VAL A 30 ? GLU A 24 VAL A 26 AA3 1 ALA A 33 ? GLU A 35 ? ALA A 29 GLU A 31 AA3 2 MET A 312 ? ALA A 314 ? MET A 308 ALA A 310 AA4 1 VAL A 37 ? GLU A 38 ? VAL A 33 GLU A 34 AA4 2 PHE A 291 ? GLN A 292 ? PHE A 287 GLN A 288 AA4 3 LYS A 304 ? TYR A 305 ? LYS A 300 TYR A 301 AA5 1 LEU A 45 ? CYS A 46 ? LEU A 41 CYS A 42 AA5 2 ILE A 270 ? ASP A 271 ? ILE A 266 ASP A 267 AA6 1 HIS A 52 ? ASP A 54 ? HIS A 48 ASP A 50 AA6 2 THR A 80 ? GLU A 83 ? THR A 76 GLU A 79 AA6 3 LEU A 262 ? GLN A 265 ? LEU A 258 GLN A 261 AA7 1 GLY A 76 ? MET A 77 ? GLY A 72 MET A 73 AA7 2 GLY A 111 ? SER A 116 ? GLY A 107 SER A 112 AA7 3 ARG A 253 ? LEU A 257 ? ARG A 249 LEU A 253 AA8 1 ILE A 125 ? GLY A 129 ? ILE A 121 GLY A 125 AA8 2 LEU A 146 ? SER A 151 ? LEU A 142 SER A 147 AA8 3 LEU A 248 ? PRO A 251 ? LEU A 244 PRO A 247 AA8 4 HIS A 173 ? HIS A 181 ? HIS A 169 HIS A 177 AA8 5 ARG A 226 ? VAL A 234 ? ARG A 222 VAL A 230 AA9 1 THR A 131 ? MET A 135 ? THR A 127 MET A 131 AA9 2 ASN A 140 ? SER A 141 ? ASN A 136 SER A 137 AB1 1 THR A 161 ? ARG A 166 ? THR A 157 ARG A 162 AB1 2 ASN A 239 ? HIS A 244 ? ASN A 235 HIS A 240 AB1 3 ILE A 199 ? GLY A 202 ? ILE A 195 GLY A 198 AB1 4 ARG A 207 ? PHE A 210 ? ARG A 203 PHE A 206 AB2 1 GLY A 283 ? SER A 284 ? GLY A 279 SER A 280 AB2 2 CYS A 278 ? TRP A 280 ? CYS A 274 TRP A 276 AB2 3 VAL A 299 ? GLY A 300 ? VAL A 295 GLY A 296 AB3 1 GLY D 31 ? ALA D 36 ? GLY D 31 ALA D 36 AB3 2 TYR D 22 ? ASN D 28 ? TYR D 22 ASN D 28 AB3 3 ASP C 5 ? HIS C 11 ? ASP C 1 HIS C 7 AB3 4 CYS D 137 ? ILE D 140 ? CYS D 137 ILE D 140 AB3 5 ALA D 130 ? GLU D 132 ? ALA D 130 GLU D 132 AB4 1 THR C 18 ? VAL C 20 ? THR C 14 VAL C 16 AB4 2 GLU C 28 ? VAL C 30 ? GLU C 24 VAL C 26 AB5 1 ALA C 33 ? GLU C 35 ? ALA C 29 GLU C 31 AB5 2 MET C 312 ? ALA C 314 ? MET C 308 ALA C 310 AB6 1 VAL C 37 ? GLU C 38 ? VAL C 33 GLU C 34 AB6 2 PHE C 291 ? GLN C 292 ? PHE C 287 GLN C 288 AB6 3 LYS C 304 ? TYR C 305 ? LYS C 300 TYR C 301 AB7 1 LEU C 45 ? CYS C 46 ? LEU C 41 CYS C 42 AB7 2 ILE C 270 ? ASP C 271 ? ILE C 266 ASP C 267 AB8 1 HIS C 52 ? ASP C 54 ? HIS C 48 ASP C 50 AB8 2 THR C 80 ? GLU C 83 ? THR C 76 GLU C 79 AB8 3 LEU C 262 ? GLN C 265 ? LEU C 258 GLN C 261 AB9 1 GLY C 76 ? MET C 77 ? GLY C 72 MET C 73 AB9 2 GLY C 111 ? SER C 116 ? GLY C 107 SER C 112 AB9 3 ARG C 253 ? LEU C 257 ? ARG C 249 LEU C 253 AC1 1 ILE C 125 ? GLY C 129 ? ILE C 121 GLY C 125 AC1 2 LEU C 146 ? SER C 151 ? LEU C 142 SER C 147 AC1 3 LEU C 248 ? PRO C 251 ? LEU C 244 PRO C 247 AC1 4 HIS C 173 ? HIS C 181 ? HIS C 169 HIS C 177 AC1 5 ARG C 226 ? VAL C 234 ? ARG C 222 VAL C 230 AC2 1 THR C 131 ? MET C 135 ? THR C 127 MET C 131 AC2 2 ASN C 140 ? SER C 141 ? ASN C 136 SER C 137 AC3 1 THR C 161 ? ARG C 166 ? THR C 157 ARG C 162 AC3 2 ASN C 239 ? HIS C 244 ? ASN C 235 HIS C 240 AC3 3 ILE C 199 ? GLY C 202 ? ILE C 195 GLY C 198 AC3 4 ARG C 207 ? PHE C 210 ? ARG C 203 PHE C 206 AC4 1 GLY C 283 ? SER C 284 ? GLY C 279 SER C 280 AC4 2 CYS C 278 ? TRP C 280 ? CYS C 274 TRP C 276 AC4 3 VAL C 299 ? GLY C 300 ? VAL C 295 GLY C 296 AC5 1 GLY F 31 ? ALA F 36 ? GLY F 31 ALA F 36 AC5 2 TYR F 22 ? ASN F 28 ? TYR F 22 ASN F 28 AC5 3 ASP E 5 ? HIS E 11 ? ASP E 1 HIS E 7 AC5 4 CYS F 137 ? ILE F 140 ? CYS F 137 ILE F 140 AC5 5 ALA F 130 ? GLU F 132 ? ALA F 130 GLU F 132 AC6 1 THR E 18 ? VAL E 20 ? THR E 14 VAL E 16 AC6 2 GLU E 28 ? VAL E 30 ? GLU E 24 VAL E 26 AC7 1 ALA E 33 ? GLU E 35 ? ALA E 29 GLU E 31 AC7 2 MET E 312 ? ALA E 314 ? MET E 308 ALA E 310 AC8 1 VAL E 37 ? GLU E 38 ? VAL E 33 GLU E 34 AC8 2 PHE E 291 ? GLN E 292 ? PHE E 287 GLN E 288 AC8 3 LYS E 304 ? TYR E 305 ? LYS E 300 TYR E 301 AC9 1 LEU E 45 ? CYS E 46 ? LEU E 41 CYS E 42 AC9 2 ILE E 270 ? ASP E 271 ? ILE E 266 ASP E 267 AD1 1 HIS E 52 ? ASP E 54 ? HIS E 48 ASP E 50 AD1 2 THR E 80 ? GLU E 83 ? THR E 76 GLU E 79 AD1 3 LEU E 262 ? GLN E 265 ? LEU E 258 GLN E 261 AD2 1 GLY E 76 ? MET E 77 ? GLY E 72 MET E 73 AD2 2 GLY E 111 ? SER E 116 ? GLY E 107 SER E 112 AD2 3 ARG E 253 ? LEU E 257 ? ARG E 249 LEU E 253 AD3 1 ILE E 125 ? GLY E 129 ? ILE E 121 GLY E 125 AD3 2 LEU E 146 ? SER E 151 ? LEU E 142 SER E 147 AD3 3 LEU E 248 ? PRO E 251 ? LEU E 244 PRO E 247 AD3 4 HIS E 173 ? HIS E 181 ? HIS E 169 HIS E 177 AD3 5 ARG E 226 ? VAL E 234 ? ARG E 222 VAL E 230 AD4 1 THR E 161 ? ARG E 166 ? THR E 157 ARG E 162 AD4 2 ASN E 239 ? HIS E 244 ? ASN E 235 HIS E 240 AD4 3 ILE E 199 ? GLY E 202 ? ILE E 195 GLY E 198 AD4 4 ARG E 207 ? PHE E 210 ? ARG E 203 PHE E 206 AD5 1 GLY E 283 ? SER E 284 ? GLY E 279 SER E 280 AD5 2 CYS E 278 ? TRP E 280 ? CYS E 274 TRP E 276 AD5 3 VAL E 299 ? GLY E 300 ? VAL E 295 GLY E 296 AD6 1 GLY H 31 ? ALA H 36 ? GLY H 31 ALA H 36 AD6 2 TYR H 22 ? ASN H 28 ? TYR H 22 ASN H 28 AD6 3 ASP G 5 ? HIS G 11 ? ASP G 1 HIS G 7 AD6 4 CYS H 137 ? ILE H 140 ? CYS H 137 ILE H 140 AD6 5 ALA H 130 ? GLU H 132 ? ALA H 130 GLU H 132 AD7 1 THR G 18 ? VAL G 20 ? THR G 14 VAL G 16 AD7 2 GLU G 28 ? VAL G 30 ? GLU G 24 VAL G 26 AD8 1 ALA G 33 ? GLU G 35 ? ALA G 29 GLU G 31 AD8 2 MET G 312 ? ALA G 314 ? MET G 308 ALA G 310 AD9 1 VAL G 37 ? GLU G 38 ? VAL G 33 GLU G 34 AD9 2 PHE G 291 ? GLN G 292 ? PHE G 287 GLN G 288 AD9 3 LYS G 304 ? TYR G 305 ? LYS G 300 TYR G 301 AE1 1 LEU G 45 ? CYS G 46 ? LEU G 41 CYS G 42 AE1 2 ILE G 270 ? ASP G 271 ? ILE G 266 ASP G 267 AE2 1 HIS G 52 ? ASP G 54 ? HIS G 48 ASP G 50 AE2 2 THR G 80 ? GLU G 83 ? THR G 76 GLU G 79 AE2 3 LEU G 262 ? GLN G 265 ? LEU G 258 GLN G 261 AE3 1 GLY G 76 ? MET G 77 ? GLY G 72 MET G 73 AE3 2 GLY G 111 ? SER G 116 ? GLY G 107 SER G 112 AE3 3 ARG G 253 ? LEU G 257 ? ARG G 249 LEU G 253 AE4 1 ILE G 125 ? GLY G 129 ? ILE G 121 GLY G 125 AE4 2 LEU G 146 ? SER G 151 ? LEU G 142 SER G 147 AE4 3 LEU G 248 ? PRO G 251 ? LEU G 244 PRO G 247 AE4 4 HIS G 173 ? HIS G 181 ? HIS G 169 HIS G 177 AE4 5 ARG G 226 ? VAL G 234 ? ARG G 222 VAL G 230 AE5 1 THR G 131 ? MET G 135 ? THR G 127 MET G 131 AE5 2 ASN G 140 ? SER G 141 ? ASN G 136 SER G 137 AE6 1 THR G 161 ? ARG G 166 ? THR G 157 ARG G 162 AE6 2 ASN G 239 ? HIS G 244 ? ASN G 235 HIS G 240 AE6 3 ILE G 199 ? GLY G 202 ? ILE G 195 GLY G 198 AE6 4 ARG G 207 ? PHE G 210 ? ARG G 203 PHE G 206 AE7 1 GLY G 283 ? SER G 284 ? GLY G 279 SER G 280 AE7 2 CYS G 278 ? TRP G 280 ? CYS G 274 TRP G 276 AE7 3 VAL G 299 ? GLY G 300 ? VAL G 295 GLY G 296 AE8 1 GLY J 31 ? ALA J 36 ? GLY J 31 ALA J 36 AE8 2 TYR J 22 ? ASN J 28 ? TYR J 22 ASN J 28 AE8 3 ASP I 5 ? HIS I 11 ? ASP I 1 HIS I 7 AE8 4 CYS J 137 ? ILE J 140 ? CYS J 137 ILE J 140 AE8 5 ALA J 130 ? GLU J 132 ? ALA J 130 GLU J 132 AE9 1 THR I 18 ? VAL I 20 ? THR I 14 VAL I 16 AE9 2 GLU I 28 ? VAL I 30 ? GLU I 24 VAL I 26 AF1 1 ALA I 33 ? GLU I 35 ? ALA I 29 GLU I 31 AF1 2 MET I 312 ? ALA I 314 ? MET I 308 ALA I 310 AF2 1 VAL I 37 ? GLU I 38 ? VAL I 33 GLU I 34 AF2 2 PHE I 291 ? GLN I 292 ? PHE I 287 GLN I 288 AF2 3 LYS I 304 ? TYR I 305 ? LYS I 300 TYR I 301 AF3 1 LEU I 45 ? CYS I 46 ? LEU I 41 CYS I 42 AF3 2 ILE I 270 ? ASP I 271 ? ILE I 266 ASP I 267 AF4 1 HIS I 52 ? ASP I 54 ? HIS I 48 ASP I 50 AF4 2 THR I 80 ? GLU I 83 ? THR I 76 GLU I 79 AF4 3 LEU I 262 ? GLN I 265 ? LEU I 258 GLN I 261 AF5 1 GLY I 76 ? MET I 77 ? GLY I 72 MET I 73 AF5 2 GLY I 111 ? SER I 116 ? GLY I 107 SER I 112 AF5 3 ARG I 253 ? LEU I 257 ? ARG I 249 LEU I 253 AF6 1 ILE I 125 ? GLY I 129 ? ILE I 121 GLY I 125 AF6 2 LEU I 146 ? SER I 151 ? LEU I 142 SER I 147 AF6 3 LEU I 248 ? PRO I 251 ? LEU I 244 PRO I 247 AF6 4 HIS I 173 ? HIS I 181 ? HIS I 169 HIS I 177 AF6 5 ARG I 226 ? VAL I 234 ? ARG I 222 VAL I 230 AF7 1 THR I 131 ? MET I 135 ? THR I 127 MET I 131 AF7 2 ASN I 140 ? SER I 141 ? ASN I 136 SER I 137 AF8 1 THR I 161 ? ARG I 166 ? THR I 157 ARG I 162 AF8 2 ASN I 239 ? HIS I 244 ? ASN I 235 HIS I 240 AF8 3 ILE I 199 ? GLY I 202 ? ILE I 195 GLY I 198 AF8 4 ARG I 207 ? PHE I 210 ? ARG I 203 PHE I 206 AF9 1 GLY I 283 ? ILE I 285 ? GLY I 279 ILE I 281 AF9 2 CYS I 278 ? TRP I 280 ? CYS I 274 TRP I 276 AF9 3 VAL I 299 ? GLY I 300 ? VAL I 295 GLY I 296 AG1 1 GLY L 31 ? ALA L 36 ? GLY L 31 ALA L 36 AG1 2 TYR L 22 ? ASN L 28 ? TYR L 22 ASN L 28 AG1 3 ASP K 5 ? HIS K 11 ? ASP K 1 HIS K 7 AG1 4 CYS L 137 ? ILE L 140 ? CYS L 137 ILE L 140 AG1 5 ALA L 130 ? GLU L 132 ? ALA L 130 GLU L 132 AG2 1 THR K 18 ? VAL K 20 ? THR K 14 VAL K 16 AG2 2 GLU K 28 ? VAL K 30 ? GLU K 24 VAL K 26 AG3 1 ALA K 33 ? GLU K 35 ? ALA K 29 GLU K 31 AG3 2 MET K 312 ? ALA K 314 ? MET K 308 ALA K 310 AG4 1 VAL K 37 ? GLU K 38 ? VAL K 33 GLU K 34 AG4 2 PHE K 291 ? GLN K 292 ? PHE K 287 GLN K 288 AG4 3 LYS K 304 ? TYR K 305 ? LYS K 300 TYR K 301 AG5 1 LEU K 45 ? CYS K 46 ? LEU K 41 CYS K 42 AG5 2 ILE K 270 ? ASP K 271 ? ILE K 266 ASP K 267 AG6 1 HIS K 52 ? ASP K 54 ? HIS K 48 ASP K 50 AG6 2 THR K 80 ? GLU K 83 ? THR K 76 GLU K 79 AG6 3 LEU K 262 ? GLN K 265 ? LEU K 258 GLN K 261 AG7 1 GLY K 76 ? MET K 77 ? GLY K 72 MET K 73 AG7 2 GLY K 111 ? SER K 116 ? GLY K 107 SER K 112 AG7 3 ARG K 253 ? LEU K 257 ? ARG K 249 LEU K 253 AG8 1 ILE K 125 ? GLY K 129 ? ILE K 121 GLY K 125 AG8 2 LEU K 146 ? SER K 151 ? LEU K 142 SER K 147 AG8 3 LEU K 248 ? PRO K 251 ? LEU K 244 PRO K 247 AG8 4 HIS K 173 ? HIS K 181 ? HIS K 169 HIS K 177 AG8 5 ARG K 226 ? VAL K 234 ? ARG K 222 VAL K 230 AG9 1 THR K 131 ? MET K 135 ? THR K 127 MET K 131 AG9 2 ASN K 140 ? SER K 141 ? ASN K 136 SER K 137 AH1 1 THR K 161 ? ARG K 166 ? THR K 157 ARG K 162 AH1 2 ASN K 239 ? HIS K 244 ? ASN K 235 HIS K 240 AH1 3 ILE K 199 ? GLY K 202 ? ILE K 195 GLY K 198 AH1 4 ARG K 207 ? PHE K 210 ? ARG K 203 PHE K 206 AH2 1 GLY K 283 ? ILE K 285 ? GLY K 279 ILE K 281 AH2 2 CYS K 278 ? TRP K 280 ? CYS K 274 TRP K 276 AH2 3 VAL K 299 ? GLY K 300 ? VAL K 295 GLY K 296 AH3 1 GLY N 31 ? ALA N 36 ? GLY N 31 ALA N 36 AH3 2 TYR N 22 ? ASN N 28 ? TYR N 22 ASN N 28 AH3 3 ASP M 5 ? HIS M 11 ? ASP M 1 HIS M 7 AH3 4 CYS N 137 ? ILE N 140 ? CYS N 137 ILE N 140 AH3 5 ALA N 130 ? GLU N 132 ? ALA N 130 GLU N 132 AH4 1 THR M 18 ? VAL M 20 ? THR M 14 VAL M 16 AH4 2 GLU M 28 ? VAL M 30 ? GLU M 24 VAL M 26 AH5 1 ALA M 33 ? GLU M 35 ? ALA M 29 GLU M 31 AH5 2 MET M 312 ? ALA M 314 ? MET M 308 ALA M 310 AH6 1 VAL M 37 ? GLU M 38 ? VAL M 33 GLU M 34 AH6 2 PHE M 291 ? GLN M 292 ? PHE M 287 GLN M 288 AH6 3 LYS M 304 ? TYR M 305 ? LYS M 300 TYR M 301 AH7 1 LEU M 45 ? CYS M 46 ? LEU M 41 CYS M 42 AH7 2 ILE M 270 ? ASP M 271 ? ILE M 266 ASP M 267 AH8 1 HIS M 52 ? ASP M 54 ? HIS M 48 ASP M 50 AH8 2 THR M 80 ? GLU M 83 ? THR M 76 GLU M 79 AH8 3 LEU M 262 ? GLN M 265 ? LEU M 258 GLN M 261 AH9 1 GLY M 76 ? MET M 77 ? GLY M 72 MET M 73 AH9 2 GLY M 111 ? SER M 116 ? GLY M 107 SER M 112 AH9 3 ARG M 253 ? LEU M 257 ? ARG M 249 LEU M 253 AI1 1 ILE M 125 ? GLY M 129 ? ILE M 121 GLY M 125 AI1 2 LEU M 146 ? SER M 151 ? LEU M 142 SER M 147 AI1 3 LEU M 248 ? PRO M 251 ? LEU M 244 PRO M 247 AI1 4 HIS M 173 ? HIS M 181 ? HIS M 169 HIS M 177 AI1 5 ARG M 226 ? VAL M 234 ? ARG M 222 VAL M 230 AI2 1 THR M 131 ? MET M 135 ? THR M 127 MET M 131 AI2 2 ASN M 140 ? SER M 141 ? ASN M 136 SER M 137 AI3 1 THR M 161 ? ARG M 166 ? THR M 157 ARG M 162 AI3 2 ASN M 239 ? HIS M 244 ? ASN M 235 HIS M 240 AI3 3 ILE M 199 ? GLY M 202 ? ILE M 195 GLY M 198 AI3 4 ARG M 207 ? PHE M 210 ? ARG M 203 PHE M 206 AI4 1 GLY M 283 ? SER M 284 ? GLY M 279 SER M 280 AI4 2 CYS M 278 ? TRP M 280 ? CYS M 274 TRP M 276 AI4 3 VAL M 299 ? GLY M 300 ? VAL M 295 GLY M 296 AI5 1 GLY P 31 ? ALA P 36 ? GLY P 31 ALA P 36 AI5 2 TYR P 22 ? ASN P 28 ? TYR P 22 ASN P 28 AI5 3 ASP O 5 ? HIS O 11 ? ASP O 1 HIS O 7 AI5 4 CYS P 137 ? ILE P 140 ? CYS P 137 ILE P 140 AI5 5 ALA P 130 ? GLU P 132 ? ALA P 130 GLU P 132 AI6 1 THR O 18 ? VAL O 20 ? THR O 14 VAL O 16 AI6 2 GLU O 28 ? VAL O 30 ? GLU O 24 VAL O 26 AI7 1 ALA O 33 ? GLU O 35 ? ALA O 29 GLU O 31 AI7 2 MET O 312 ? ALA O 314 ? MET O 308 ALA O 310 AI8 1 VAL O 37 ? GLU O 38 ? VAL O 33 GLU O 34 AI8 2 PHE O 291 ? GLN O 292 ? PHE O 287 GLN O 288 AI8 3 LYS O 304 ? TYR O 305 ? LYS O 300 TYR O 301 AI9 1 LEU O 45 ? CYS O 46 ? LEU O 41 CYS O 42 AI9 2 ILE O 270 ? ASP O 271 ? ILE O 266 ASP O 267 AJ1 1 HIS O 52 ? ASP O 54 ? HIS O 48 ASP O 50 AJ1 2 THR O 80 ? GLU O 83 ? THR O 76 GLU O 79 AJ1 3 LEU O 262 ? GLN O 265 ? LEU O 258 GLN O 261 AJ2 1 GLY O 76 ? MET O 77 ? GLY O 72 MET O 73 AJ2 2 GLY O 111 ? SER O 116 ? GLY O 107 SER O 112 AJ2 3 ARG O 253 ? LEU O 257 ? ARG O 249 LEU O 253 AJ3 1 ILE O 125 ? GLY O 129 ? ILE O 121 GLY O 125 AJ3 2 LEU O 146 ? SER O 151 ? LEU O 142 SER O 147 AJ3 3 LEU O 248 ? PRO O 251 ? LEU O 244 PRO O 247 AJ3 4 HIS O 173 ? HIS O 181 ? HIS O 169 HIS O 177 AJ3 5 ARG O 226 ? VAL O 234 ? ARG O 222 VAL O 230 AJ4 1 THR O 131 ? MET O 135 ? THR O 127 MET O 131 AJ4 2 ASN O 140 ? SER O 141 ? ASN O 136 SER O 137 AJ5 1 THR O 161 ? ARG O 166 ? THR O 157 ARG O 162 AJ5 2 ASN O 239 ? HIS O 244 ? ASN O 235 HIS O 240 AJ5 3 ILE O 199 ? GLY O 202 ? ILE O 195 GLY O 198 AJ5 4 ARG O 207 ? PHE O 210 ? ARG O 203 PHE O 206 AJ6 1 GLY O 283 ? ILE O 285 ? GLY O 279 ILE O 281 AJ6 2 CYS O 278 ? TRP O 280 ? CYS O 274 TRP O 276 AJ6 3 VAL O 299 ? GLY O 300 ? VAL O 295 GLY O 296 AJ7 1 GLY R 31 ? ALA R 36 ? GLY R 31 ALA R 36 AJ7 2 TYR R 22 ? ASN R 28 ? TYR R 22 ASN R 28 AJ7 3 ASP Q 5 ? HIS Q 11 ? ASP Q 1 HIS Q 7 AJ7 4 CYS R 137 ? ILE R 140 ? CYS R 137 ILE R 140 AJ7 5 ALA R 130 ? GLU R 132 ? ALA R 130 GLU R 132 AJ8 1 THR Q 18 ? VAL Q 20 ? THR Q 14 VAL Q 16 AJ8 2 GLU Q 28 ? VAL Q 30 ? GLU Q 24 VAL Q 26 AJ9 1 ALA Q 33 ? GLU Q 35 ? ALA Q 29 GLU Q 31 AJ9 2 MET Q 312 ? ALA Q 314 ? MET Q 308 ALA Q 310 AK1 1 VAL Q 37 ? GLU Q 38 ? VAL Q 33 GLU Q 34 AK1 2 PHE Q 291 ? GLN Q 292 ? PHE Q 287 GLN Q 288 AK1 3 LYS Q 304 ? TYR Q 305 ? LYS Q 300 TYR Q 301 AK2 1 LEU Q 45 ? CYS Q 46 ? LEU Q 41 CYS Q 42 AK2 2 ILE Q 270 ? ASP Q 271 ? ILE Q 266 ASP Q 267 AK3 1 HIS Q 52 ? ASP Q 54 ? HIS Q 48 ASP Q 50 AK3 2 THR Q 80 ? GLU Q 83 ? THR Q 76 GLU Q 79 AK3 3 LEU Q 262 ? GLN Q 265 ? LEU Q 258 GLN Q 261 AK4 1 GLY Q 76 ? MET Q 77 ? GLY Q 72 MET Q 73 AK4 2 GLY Q 111 ? SER Q 116 ? GLY Q 107 SER Q 112 AK4 3 ARG Q 253 ? LEU Q 257 ? ARG Q 249 LEU Q 253 AK5 1 ILE Q 125 ? GLY Q 129 ? ILE Q 121 GLY Q 125 AK5 2 LEU Q 146 ? SER Q 151 ? LEU Q 142 SER Q 147 AK5 3 LEU Q 248 ? PRO Q 251 ? LEU Q 244 PRO Q 247 AK5 4 HIS Q 173 ? HIS Q 181 ? HIS Q 169 HIS Q 177 AK5 5 ARG Q 226 ? VAL Q 234 ? ARG Q 222 VAL Q 230 AK6 1 THR Q 131 ? MET Q 135 ? THR Q 127 MET Q 131 AK6 2 ASN Q 140 ? SER Q 141 ? ASN Q 136 SER Q 137 AK7 1 THR Q 161 ? ARG Q 166 ? THR Q 157 ARG Q 162 AK7 2 ASN Q 239 ? HIS Q 244 ? ASN Q 235 HIS Q 240 AK7 3 ILE Q 199 ? GLY Q 202 ? ILE Q 195 GLY Q 198 AK7 4 ARG Q 207 ? PHE Q 210 ? ARG Q 203 PHE Q 206 AK8 1 GLY Q 283 ? ILE Q 285 ? GLY Q 279 ILE Q 281 AK8 2 CYS Q 278 ? TRP Q 280 ? CYS Q 274 TRP Q 276 AK8 3 VAL Q 299 ? GLY Q 300 ? VAL Q 295 GLY Q 296 AK9 1 GLY T 31 ? ALA T 36 ? GLY T 31 ALA T 36 AK9 2 TYR T 22 ? ASN T 28 ? TYR T 22 ASN T 28 AK9 3 ASP S 5 ? HIS S 11 ? ASP S 1 HIS S 7 AK9 4 CYS T 137 ? ILE T 140 ? CYS T 137 ILE T 140 AK9 5 ALA T 130 ? GLU T 132 ? ALA T 130 GLU T 132 AL1 1 THR S 18 ? VAL S 20 ? THR S 14 VAL S 16 AL1 2 GLU S 28 ? VAL S 30 ? GLU S 24 VAL S 26 AL2 1 ALA S 33 ? GLU S 35 ? ALA S 29 GLU S 31 AL2 2 MET S 312 ? ALA S 314 ? MET S 308 ALA S 310 AL3 1 VAL S 37 ? GLU S 38 ? VAL S 33 GLU S 34 AL3 2 PHE S 291 ? GLN S 292 ? PHE S 287 GLN S 288 AL3 3 LYS S 304 ? TYR S 305 ? LYS S 300 TYR S 301 AL4 1 LEU S 45 ? CYS S 46 ? LEU S 41 CYS S 42 AL4 2 ILE S 270 ? ASP S 271 ? ILE S 266 ASP S 267 AL5 1 HIS S 52 ? ASP S 54 ? HIS S 48 ASP S 50 AL5 2 THR S 80 ? GLU S 83 ? THR S 76 GLU S 79 AL5 3 LEU S 262 ? GLN S 265 ? LEU S 258 GLN S 261 AL6 1 GLY S 76 ? MET S 77 ? GLY S 72 MET S 73 AL6 2 GLY S 111 ? SER S 116 ? GLY S 107 SER S 112 AL6 3 ARG S 253 ? LEU S 257 ? ARG S 249 LEU S 253 AL7 1 ILE S 125 ? GLY S 129 ? ILE S 121 GLY S 125 AL7 2 LEU S 146 ? SER S 151 ? LEU S 142 SER S 147 AL7 3 LEU S 248 ? PRO S 251 ? LEU S 244 PRO S 247 AL7 4 HIS S 173 ? HIS S 181 ? HIS S 169 HIS S 177 AL7 5 ARG S 226 ? VAL S 234 ? ARG S 222 VAL S 230 AL8 1 THR S 131 ? MET S 135 ? THR S 127 MET S 131 AL8 2 ASN S 140 ? SER S 141 ? ASN S 136 SER S 137 AL9 1 THR S 161 ? ARG S 166 ? THR S 157 ARG S 162 AL9 2 ASN S 239 ? HIS S 244 ? ASN S 235 HIS S 240 AL9 3 ILE S 199 ? GLY S 202 ? ILE S 195 GLY S 198 AL9 4 ARG S 207 ? PHE S 210 ? ARG S 203 PHE S 206 AM1 1 GLY S 283 ? ILE S 285 ? GLY S 279 ILE S 281 AM1 2 CYS S 278 ? TRP S 280 ? CYS S 274 TRP S 276 AM1 3 VAL S 299 ? GLY S 300 ? VAL S 295 GLY S 296 AM2 1 GLY V 31 ? ALA V 36 ? GLY V 31 ALA V 36 AM2 2 TYR V 22 ? ASN V 28 ? TYR V 22 ASN V 28 AM2 3 ASP U 5 ? HIS U 11 ? ASP U 1 HIS U 7 AM2 4 CYS V 137 ? ILE V 140 ? CYS V 137 ILE V 140 AM2 5 ALA V 130 ? GLU V 132 ? ALA V 130 GLU V 132 AM3 1 THR U 18 ? VAL U 20 ? THR U 14 VAL U 16 AM3 2 GLU U 28 ? VAL U 30 ? GLU U 24 VAL U 26 AM4 1 ALA U 33 ? GLU U 35 ? ALA U 29 GLU U 31 AM4 2 MET U 312 ? ALA U 314 ? MET U 308 ALA U 310 AM5 1 VAL U 37 ? GLU U 38 ? VAL U 33 GLU U 34 AM5 2 PHE U 291 ? GLN U 292 ? PHE U 287 GLN U 288 AM5 3 LYS U 304 ? TYR U 305 ? LYS U 300 TYR U 301 AM6 1 LEU U 45 ? CYS U 46 ? LEU U 41 CYS U 42 AM6 2 ILE U 270 ? ASP U 271 ? ILE U 266 ASP U 267 AM7 1 HIS U 52 ? ASP U 54 ? HIS U 48 ASP U 50 AM7 2 THR U 80 ? GLU U 83 ? THR U 76 GLU U 79 AM7 3 LEU U 262 ? GLN U 265 ? LEU U 258 GLN U 261 AM8 1 GLY U 76 ? MET U 77 ? GLY U 72 MET U 73 AM8 2 GLY U 111 ? SER U 116 ? GLY U 107 SER U 112 AM8 3 ARG U 253 ? LEU U 257 ? ARG U 249 LEU U 253 AM9 1 ILE U 125 ? GLY U 129 ? ILE U 121 GLY U 125 AM9 2 LEU U 146 ? SER U 151 ? LEU U 142 SER U 147 AM9 3 LEU U 248 ? PRO U 251 ? LEU U 244 PRO U 247 AM9 4 HIS U 173 ? HIS U 181 ? HIS U 169 HIS U 177 AM9 5 ARG U 226 ? VAL U 234 ? ARG U 222 VAL U 230 AN1 1 THR U 131 ? MET U 135 ? THR U 127 MET U 131 AN1 2 ASN U 140 ? SER U 141 ? ASN U 136 SER U 137 AN2 1 THR U 161 ? ARG U 166 ? THR U 157 ARG U 162 AN2 2 ASN U 239 ? HIS U 244 ? ASN U 235 HIS U 240 AN2 3 ILE U 199 ? GLY U 202 ? ILE U 195 GLY U 198 AN2 4 ARG U 207 ? PHE U 210 ? ARG U 203 PHE U 206 AN3 1 GLY U 283 ? ILE U 285 ? GLY U 279 ILE U 281 AN3 2 CYS U 278 ? TRP U 280 ? CYS U 274 TRP U 276 AN3 3 VAL U 299 ? GLY U 300 ? VAL U 295 GLY U 296 AN4 1 GLY X 31 ? ALA X 36 ? GLY X 31 ALA X 36 AN4 2 TYR X 22 ? ASN X 28 ? TYR X 22 ASN X 28 AN4 3 ASP W 5 ? HIS W 11 ? ASP W 1 HIS W 7 AN4 4 CYS X 137 ? ILE X 140 ? CYS X 137 ILE X 140 AN4 5 ALA X 130 ? GLU X 132 ? ALA X 130 GLU X 132 AN5 1 THR W 18 ? VAL W 20 ? THR W 14 VAL W 16 AN5 2 GLU W 28 ? VAL W 30 ? GLU W 24 VAL W 26 AN6 1 ALA W 33 ? GLU W 35 ? ALA W 29 GLU W 31 AN6 2 MET W 312 ? ALA W 314 ? MET W 308 ALA W 310 AN7 1 VAL W 37 ? GLU W 38 ? VAL W 33 GLU W 34 AN7 2 PHE W 291 ? GLN W 292 ? PHE W 287 GLN W 288 AN7 3 LYS W 304 ? TYR W 305 ? LYS W 300 TYR W 301 AN8 1 LEU W 45 ? CYS W 46 ? LEU W 41 CYS W 42 AN8 2 ILE W 270 ? ASP W 271 ? ILE W 266 ASP W 267 AN9 1 HIS W 52 ? ASP W 54 ? HIS W 48 ASP W 50 AN9 2 THR W 80 ? GLU W 83 ? THR W 76 GLU W 79 AN9 3 LEU W 262 ? GLN W 265 ? LEU W 258 GLN W 261 AO1 1 GLY W 76 ? MET W 77 ? GLY W 72 MET W 73 AO1 2 GLY W 111 ? SER W 116 ? GLY W 107 SER W 112 AO1 3 ARG W 253 ? LEU W 257 ? ARG W 249 LEU W 253 AO2 1 ILE W 125 ? GLY W 129 ? ILE W 121 GLY W 125 AO2 2 LEU W 146 ? SER W 151 ? LEU W 142 SER W 147 AO2 3 LEU W 248 ? PRO W 251 ? LEU W 244 PRO W 247 AO2 4 HIS W 173 ? HIS W 181 ? HIS W 169 HIS W 177 AO2 5 ARG W 226 ? VAL W 234 ? ARG W 222 VAL W 230 AO3 1 THR W 131 ? MET W 135 ? THR W 127 MET W 131 AO3 2 ASN W 140 ? SER W 141 ? ASN W 136 SER W 137 AO4 1 THR W 161 ? ARG W 166 ? THR W 157 ARG W 162 AO4 2 ASN W 239 ? HIS W 244 ? ASN W 235 HIS W 240 AO4 3 ILE W 199 ? GLY W 202 ? ILE W 195 GLY W 198 AO4 4 ARG W 207 ? PHE W 210 ? ARG W 203 PHE W 206 AO5 1 GLY W 283 ? SER W 284 ? GLY W 279 SER W 280 AO5 2 CYS W 278 ? TRP W 280 ? CYS W 274 TRP W 276 AO5 3 VAL W 299 ? GLY W 300 ? VAL W 295 GLY W 296 # loop_ _pdbx_struct_sheet_hbond.sheet_id _pdbx_struct_sheet_hbond.range_id_1 _pdbx_struct_sheet_hbond.range_id_2 _pdbx_struct_sheet_hbond.range_1_label_atom_id _pdbx_struct_sheet_hbond.range_1_label_comp_id _pdbx_struct_sheet_hbond.range_1_label_asym_id _pdbx_struct_sheet_hbond.range_1_label_seq_id _pdbx_struct_sheet_hbond.range_1_PDB_ins_code _pdbx_struct_sheet_hbond.range_1_auth_atom_id _pdbx_struct_sheet_hbond.range_1_auth_comp_id _pdbx_struct_sheet_hbond.range_1_auth_asym_id _pdbx_struct_sheet_hbond.range_1_auth_seq_id _pdbx_struct_sheet_hbond.range_2_label_atom_id _pdbx_struct_sheet_hbond.range_2_label_comp_id _pdbx_struct_sheet_hbond.range_2_label_asym_id _pdbx_struct_sheet_hbond.range_2_label_seq_id _pdbx_struct_sheet_hbond.range_2_PDB_ins_code _pdbx_struct_sheet_hbond.range_2_auth_atom_id _pdbx_struct_sheet_hbond.range_2_auth_comp_id _pdbx_struct_sheet_hbond.range_2_auth_asym_id _pdbx_struct_sheet_hbond.range_2_auth_seq_id AA1 1 2 O ALA B 35 ? O ALA B 35 N PHE B 24 ? N PHE B 24 AA1 2 3 O ARG B 25 ? O ARG B 25 N CYS A 8 ? N CYS A 4 AA1 3 4 N ILE A 7 ? N ILE A 3 O PHE B 138 ? O PHE B 138 AA1 4 5 O GLU B 139 ? O GLU B 139 N GLU B 131 ? N GLU B 131 AA2 1 2 N THR A 18 ? N THR A 14 O VAL A 30 ? O VAL A 26 AA3 1 2 N THR A 34 ? N THR A 30 O LEU A 313 ? O LEU A 309 AA4 1 2 N GLU A 38 ? N GLU A 34 O PHE A 291 ? O PHE A 287 AA4 2 3 N GLN A 292 ? N GLN A 288 O LYS A 304 ? O LYS A 300 AA5 1 2 N LEU A 45 ? N LEU A 41 O ASP A 271 ? O ASP A 267 AA6 1 2 N LYS A 53 ? N LYS A 49 O ILE A 82 ? O ILE A 78 AA6 2 3 N LEU A 81 ? N LEU A 77 O ILE A 264 ? O ILE A 260 AA7 1 2 N GLY A 76 ? N GLY A 72 O ILE A 112 ? O ILE A 108 AA7 2 3 N ILE A 115 ? N ILE A 111 O VAL A 254 ? O VAL A 250 AA8 1 2 N ASN A 126 ? N ASN A 122 O VAL A 150 ? O VAL A 146 AA8 2 3 N LYS A 147 ? N LYS A 143 O ALA A 250 ? O ALA A 246 AA8 3 4 O ILE A 249 ? O ILE A 245 N GLY A 178 ? N GLY A 174 AA8 4 5 N HIS A 181 ? N HIS A 177 O ARG A 226 ? O ARG A 222 AA9 1 2 N THR A 131 ? N THR A 127 O SER A 141 ? O SER A 137 AB1 1 2 N THR A 161 ? N THR A 157 O HIS A 244 ? O HIS A 240 AB1 2 3 O SER A 243 ? O SER A 239 N SER A 200 ? N SER A 196 AB1 3 4 N ILE A 199 ? N ILE A 195 O PHE A 210 ? O PHE A 206 AB2 1 2 O GLY A 283 ? O GLY A 279 N TRP A 280 ? N TRP A 276 AB2 2 3 N PHE A 279 ? N PHE A 275 O VAL A 299 ? O VAL A 295 AB3 1 2 O ALA D 35 ? O ALA D 35 N PHE D 24 ? N PHE D 24 AB3 2 3 O ARG D 25 ? O ARG D 25 N CYS C 8 ? N CYS C 4 AB3 3 4 N ILE C 7 ? N ILE C 3 O PHE D 138 ? O PHE D 138 AB3 4 5 O GLU D 139 ? O GLU D 139 N GLU D 131 ? N GLU D 131 AB4 1 2 N THR C 18 ? N THR C 14 O VAL C 30 ? O VAL C 26 AB5 1 2 N THR C 34 ? N THR C 30 O LEU C 313 ? O LEU C 309 AB6 1 2 N GLU C 38 ? N GLU C 34 O PHE C 291 ? O PHE C 287 AB6 2 3 N GLN C 292 ? N GLN C 288 O LYS C 304 ? O LYS C 300 AB7 1 2 N LEU C 45 ? N LEU C 41 O ASP C 271 ? O ASP C 267 AB8 1 2 N LYS C 53 ? N LYS C 49 O ILE C 82 ? O ILE C 78 AB8 2 3 N LEU C 81 ? N LEU C 77 O ILE C 264 ? O ILE C 260 AB9 1 2 N GLY C 76 ? N GLY C 72 O ILE C 112 ? O ILE C 108 AB9 2 3 N ILE C 115 ? N ILE C 111 O VAL C 254 ? O VAL C 250 AC1 1 2 N ASN C 126 ? N ASN C 122 O VAL C 150 ? O VAL C 146 AC1 2 3 N LYS C 147 ? N LYS C 143 O ALA C 250 ? O ALA C 246 AC1 3 4 O ILE C 249 ? O ILE C 245 N GLY C 178 ? N GLY C 174 AC1 4 5 N HIS C 181 ? N HIS C 177 O ARG C 226 ? O ARG C 222 AC2 1 2 N THR C 131 ? N THR C 127 O SER C 141 ? O SER C 137 AC3 1 2 N THR C 161 ? N THR C 157 O HIS C 244 ? O HIS C 240 AC3 2 3 O SER C 243 ? O SER C 239 N SER C 200 ? N SER C 196 AC3 3 4 N ILE C 199 ? N ILE C 195 O PHE C 210 ? O PHE C 206 AC4 1 2 O GLY C 283 ? O GLY C 279 N TRP C 280 ? N TRP C 276 AC4 2 3 N PHE C 279 ? N PHE C 275 O VAL C 299 ? O VAL C 295 AC5 1 2 O ALA F 35 ? O ALA F 35 N PHE F 24 ? N PHE F 24 AC5 2 3 O ARG F 25 ? O ARG F 25 N CYS E 8 ? N CYS E 4 AC5 3 4 N ILE E 7 ? N ILE E 3 O PHE F 138 ? O PHE F 138 AC5 4 5 O GLU F 139 ? O GLU F 139 N GLU F 131 ? N GLU F 131 AC6 1 2 N THR E 18 ? N THR E 14 O VAL E 30 ? O VAL E 26 AC7 1 2 N THR E 34 ? N THR E 30 O LEU E 313 ? O LEU E 309 AC8 1 2 N GLU E 38 ? N GLU E 34 O PHE E 291 ? O PHE E 287 AC8 2 3 N GLN E 292 ? N GLN E 288 O LYS E 304 ? O LYS E 300 AC9 1 2 N LEU E 45 ? N LEU E 41 O ASP E 271 ? O ASP E 267 AD1 1 2 N LYS E 53 ? N LYS E 49 O ILE E 82 ? O ILE E 78 AD1 2 3 N LEU E 81 ? N LEU E 77 O ILE E 264 ? O ILE E 260 AD2 1 2 N GLY E 76 ? N GLY E 72 O ILE E 112 ? O ILE E 108 AD2 2 3 N ILE E 115 ? N ILE E 111 O VAL E 254 ? O VAL E 250 AD3 1 2 N ASN E 126 ? N ASN E 122 O VAL E 150 ? O VAL E 146 AD3 2 3 N LYS E 147 ? N LYS E 143 O ALA E 250 ? O ALA E 246 AD3 3 4 O ILE E 249 ? O ILE E 245 N GLY E 178 ? N GLY E 174 AD3 4 5 N HIS E 181 ? N HIS E 177 O ARG E 226 ? O ARG E 222 AD4 1 2 N THR E 161 ? N THR E 157 O HIS E 244 ? O HIS E 240 AD4 2 3 O SER E 243 ? O SER E 239 N SER E 200 ? N SER E 196 AD4 3 4 N ILE E 199 ? N ILE E 195 O PHE E 210 ? O PHE E 206 AD5 1 2 O GLY E 283 ? O GLY E 279 N TRP E 280 ? N TRP E 276 AD5 2 3 N PHE E 279 ? N PHE E 275 O VAL E 299 ? O VAL E 295 AD6 1 2 O ALA H 35 ? O ALA H 35 N PHE H 24 ? N PHE H 24 AD6 2 3 O ARG H 25 ? O ARG H 25 N CYS G 8 ? N CYS G 4 AD6 3 4 N ILE G 7 ? N ILE G 3 O PHE H 138 ? O PHE H 138 AD6 4 5 O GLU H 139 ? O GLU H 139 N GLU H 131 ? N GLU H 131 AD7 1 2 N THR G 18 ? N THR G 14 O VAL G 30 ? O VAL G 26 AD8 1 2 N THR G 34 ? N THR G 30 O LEU G 313 ? O LEU G 309 AD9 1 2 N GLU G 38 ? N GLU G 34 O PHE G 291 ? O PHE G 287 AD9 2 3 N GLN G 292 ? N GLN G 288 O LYS G 304 ? O LYS G 300 AE1 1 2 N LEU G 45 ? N LEU G 41 O ASP G 271 ? O ASP G 267 AE2 1 2 N LYS G 53 ? N LYS G 49 O ILE G 82 ? O ILE G 78 AE2 2 3 N LEU G 81 ? N LEU G 77 O ILE G 264 ? O ILE G 260 AE3 1 2 N GLY G 76 ? N GLY G 72 O ILE G 112 ? O ILE G 108 AE3 2 3 N ILE G 115 ? N ILE G 111 O VAL G 254 ? O VAL G 250 AE4 1 2 N ASN G 126 ? N ASN G 122 O VAL G 150 ? O VAL G 146 AE4 2 3 N LYS G 147 ? N LYS G 143 O ALA G 250 ? O ALA G 246 AE4 3 4 O ILE G 249 ? O ILE G 245 N GLY G 178 ? N GLY G 174 AE4 4 5 N HIS G 181 ? N HIS G 177 O ARG G 226 ? O ARG G 222 AE5 1 2 N THR G 131 ? N THR G 127 O SER G 141 ? O SER G 137 AE6 1 2 N THR G 161 ? N THR G 157 O HIS G 244 ? O HIS G 240 AE6 2 3 O SER G 243 ? O SER G 239 N SER G 200 ? N SER G 196 AE6 3 4 N ILE G 199 ? N ILE G 195 O PHE G 210 ? O PHE G 206 AE7 1 2 O GLY G 283 ? O GLY G 279 N TRP G 280 ? N TRP G 276 AE7 2 3 N PHE G 279 ? N PHE G 275 O VAL G 299 ? O VAL G 295 AE8 1 2 O ALA J 35 ? O ALA J 35 N PHE J 24 ? N PHE J 24 AE8 2 3 O ARG J 25 ? O ARG J 25 N CYS I 8 ? N CYS I 4 AE8 3 4 N ILE I 7 ? N ILE I 3 O PHE J 138 ? O PHE J 138 AE8 4 5 O GLU J 139 ? O GLU J 139 N GLU J 131 ? N GLU J 131 AE9 1 2 N THR I 18 ? N THR I 14 O VAL I 30 ? O VAL I 26 AF1 1 2 N THR I 34 ? N THR I 30 O LEU I 313 ? O LEU I 309 AF2 1 2 N GLU I 38 ? N GLU I 34 O PHE I 291 ? O PHE I 287 AF2 2 3 N GLN I 292 ? N GLN I 288 O LYS I 304 ? O LYS I 300 AF3 1 2 N LEU I 45 ? N LEU I 41 O ASP I 271 ? O ASP I 267 AF4 1 2 N LYS I 53 ? N LYS I 49 O ILE I 82 ? O ILE I 78 AF4 2 3 N LEU I 81 ? N LEU I 77 O ILE I 264 ? O ILE I 260 AF5 1 2 N GLY I 76 ? N GLY I 72 O ILE I 112 ? O ILE I 108 AF5 2 3 N ILE I 115 ? N ILE I 111 O VAL I 254 ? O VAL I 250 AF6 1 2 N ASN I 126 ? N ASN I 122 O VAL I 150 ? O VAL I 146 AF6 2 3 N LYS I 147 ? N LYS I 143 O ALA I 250 ? O ALA I 246 AF6 3 4 O ILE I 249 ? O ILE I 245 N GLY I 178 ? N GLY I 174 AF6 4 5 N HIS I 181 ? N HIS I 177 O ARG I 226 ? O ARG I 222 AF7 1 2 N THR I 131 ? N THR I 127 O SER I 141 ? O SER I 137 AF8 1 2 N THR I 161 ? N THR I 157 O HIS I 244 ? O HIS I 240 AF8 2 3 O SER I 243 ? O SER I 239 N SER I 200 ? N SER I 196 AF8 3 4 N ILE I 199 ? N ILE I 195 O PHE I 210 ? O PHE I 206 AF9 1 2 O ILE I 285 ? O ILE I 281 N CYS I 278 ? N CYS I 274 AF9 2 3 N PHE I 279 ? N PHE I 275 O VAL I 299 ? O VAL I 295 AG1 1 2 O ALA L 35 ? O ALA L 35 N PHE L 24 ? N PHE L 24 AG1 2 3 O ARG L 25 ? O ARG L 25 N CYS K 8 ? N CYS K 4 AG1 3 4 N ILE K 7 ? N ILE K 3 O PHE L 138 ? O PHE L 138 AG1 4 5 O GLU L 139 ? O GLU L 139 N GLU L 131 ? N GLU L 131 AG2 1 2 N THR K 18 ? N THR K 14 O VAL K 30 ? O VAL K 26 AG3 1 2 N THR K 34 ? N THR K 30 O LEU K 313 ? O LEU K 309 AG4 1 2 N GLU K 38 ? N GLU K 34 O PHE K 291 ? O PHE K 287 AG4 2 3 N GLN K 292 ? N GLN K 288 O LYS K 304 ? O LYS K 300 AG5 1 2 N LEU K 45 ? N LEU K 41 O ASP K 271 ? O ASP K 267 AG6 1 2 N LYS K 53 ? N LYS K 49 O ILE K 82 ? O ILE K 78 AG6 2 3 N LEU K 81 ? N LEU K 77 O ILE K 264 ? O ILE K 260 AG7 1 2 N GLY K 76 ? N GLY K 72 O ILE K 112 ? O ILE K 108 AG7 2 3 N ILE K 115 ? N ILE K 111 O VAL K 254 ? O VAL K 250 AG8 1 2 N ASN K 126 ? N ASN K 122 O VAL K 150 ? O VAL K 146 AG8 2 3 N LYS K 147 ? N LYS K 143 O ALA K 250 ? O ALA K 246 AG8 3 4 O ILE K 249 ? O ILE K 245 N GLY K 178 ? N GLY K 174 AG8 4 5 N HIS K 181 ? N HIS K 177 O ARG K 226 ? O ARG K 222 AG9 1 2 N THR K 131 ? N THR K 127 O SER K 141 ? O SER K 137 AH1 1 2 N THR K 161 ? N THR K 157 O HIS K 244 ? O HIS K 240 AH1 2 3 O SER K 243 ? O SER K 239 N SER K 200 ? N SER K 196 AH1 3 4 N ILE K 199 ? N ILE K 195 O PHE K 210 ? O PHE K 206 AH2 1 2 O ILE K 285 ? O ILE K 281 N CYS K 278 ? N CYS K 274 AH2 2 3 N PHE K 279 ? N PHE K 275 O VAL K 299 ? O VAL K 295 AH3 1 2 O ALA N 35 ? O ALA N 35 N PHE N 24 ? N PHE N 24 AH3 2 3 O ARG N 25 ? O ARG N 25 N CYS M 8 ? N CYS M 4 AH3 3 4 N ILE M 7 ? N ILE M 3 O PHE N 138 ? O PHE N 138 AH3 4 5 O GLU N 139 ? O GLU N 139 N GLU N 131 ? N GLU N 131 AH4 1 2 N THR M 18 ? N THR M 14 O VAL M 30 ? O VAL M 26 AH5 1 2 N THR M 34 ? N THR M 30 O LEU M 313 ? O LEU M 309 AH6 1 2 N GLU M 38 ? N GLU M 34 O PHE M 291 ? O PHE M 287 AH6 2 3 N GLN M 292 ? N GLN M 288 O LYS M 304 ? O LYS M 300 AH7 1 2 N LEU M 45 ? N LEU M 41 O ASP M 271 ? O ASP M 267 AH8 1 2 N LYS M 53 ? N LYS M 49 O ILE M 82 ? O ILE M 78 AH8 2 3 N LEU M 81 ? N LEU M 77 O ILE M 264 ? O ILE M 260 AH9 1 2 N GLY M 76 ? N GLY M 72 O ILE M 112 ? O ILE M 108 AH9 2 3 N ILE M 115 ? N ILE M 111 O VAL M 254 ? O VAL M 250 AI1 1 2 N ASN M 126 ? N ASN M 122 O VAL M 150 ? O VAL M 146 AI1 2 3 N LYS M 147 ? N LYS M 143 O ALA M 250 ? O ALA M 246 AI1 3 4 O ILE M 249 ? O ILE M 245 N GLY M 178 ? N GLY M 174 AI1 4 5 N HIS M 181 ? N HIS M 177 O ARG M 226 ? O ARG M 222 AI2 1 2 N THR M 131 ? N THR M 127 O SER M 141 ? O SER M 137 AI3 1 2 N THR M 161 ? N THR M 157 O HIS M 244 ? O HIS M 240 AI3 2 3 O SER M 243 ? O SER M 239 N SER M 200 ? N SER M 196 AI3 3 4 N ILE M 199 ? N ILE M 195 O PHE M 210 ? O PHE M 206 AI4 1 2 O GLY M 283 ? O GLY M 279 N TRP M 280 ? N TRP M 276 AI4 2 3 N PHE M 279 ? N PHE M 275 O VAL M 299 ? O VAL M 295 AI5 1 2 O ALA P 35 ? O ALA P 35 N PHE P 24 ? N PHE P 24 AI5 2 3 O ARG P 25 ? O ARG P 25 N CYS O 8 ? N CYS O 4 AI5 3 4 N ILE O 7 ? N ILE O 3 O PHE P 138 ? O PHE P 138 AI5 4 5 O GLU P 139 ? O GLU P 139 N GLU P 131 ? N GLU P 131 AI6 1 2 N THR O 18 ? N THR O 14 O VAL O 30 ? O VAL O 26 AI7 1 2 N THR O 34 ? N THR O 30 O LEU O 313 ? O LEU O 309 AI8 1 2 N GLU O 38 ? N GLU O 34 O PHE O 291 ? O PHE O 287 AI8 2 3 N GLN O 292 ? N GLN O 288 O LYS O 304 ? O LYS O 300 AI9 1 2 N LEU O 45 ? N LEU O 41 O ASP O 271 ? O ASP O 267 AJ1 1 2 N LYS O 53 ? N LYS O 49 O ILE O 82 ? O ILE O 78 AJ1 2 3 N LEU O 81 ? N LEU O 77 O ILE O 264 ? O ILE O 260 AJ2 1 2 N GLY O 76 ? N GLY O 72 O ILE O 112 ? O ILE O 108 AJ2 2 3 N ILE O 115 ? N ILE O 111 O VAL O 254 ? O VAL O 250 AJ3 1 2 N ASN O 126 ? N ASN O 122 O VAL O 150 ? O VAL O 146 AJ3 2 3 N LYS O 147 ? N LYS O 143 O ALA O 250 ? O ALA O 246 AJ3 3 4 O ILE O 249 ? O ILE O 245 N GLY O 178 ? N GLY O 174 AJ3 4 5 N HIS O 181 ? N HIS O 177 O ARG O 226 ? O ARG O 222 AJ4 1 2 N THR O 131 ? N THR O 127 O SER O 141 ? O SER O 137 AJ5 1 2 N THR O 161 ? N THR O 157 O HIS O 244 ? O HIS O 240 AJ5 2 3 O SER O 243 ? O SER O 239 N SER O 200 ? N SER O 196 AJ5 3 4 N ILE O 199 ? N ILE O 195 O PHE O 210 ? O PHE O 206 AJ6 1 2 O ILE O 285 ? O ILE O 281 N CYS O 278 ? N CYS O 274 AJ6 2 3 N PHE O 279 ? N PHE O 275 O VAL O 299 ? O VAL O 295 AJ7 1 2 O ALA R 35 ? O ALA R 35 N PHE R 24 ? N PHE R 24 AJ7 2 3 O ARG R 25 ? O ARG R 25 N CYS Q 8 ? N CYS Q 4 AJ7 3 4 N ILE Q 7 ? N ILE Q 3 O PHE R 138 ? O PHE R 138 AJ7 4 5 O GLU R 139 ? O GLU R 139 N GLU R 131 ? N GLU R 131 AJ8 1 2 N THR Q 18 ? N THR Q 14 O VAL Q 30 ? O VAL Q 26 AJ9 1 2 N THR Q 34 ? N THR Q 30 O LEU Q 313 ? O LEU Q 309 AK1 1 2 N GLU Q 38 ? N GLU Q 34 O PHE Q 291 ? O PHE Q 287 AK1 2 3 N GLN Q 292 ? N GLN Q 288 O LYS Q 304 ? O LYS Q 300 AK2 1 2 N LEU Q 45 ? N LEU Q 41 O ASP Q 271 ? O ASP Q 267 AK3 1 2 N LYS Q 53 ? N LYS Q 49 O ILE Q 82 ? O ILE Q 78 AK3 2 3 N LEU Q 81 ? N LEU Q 77 O ILE Q 264 ? O ILE Q 260 AK4 1 2 N GLY Q 76 ? N GLY Q 72 O ILE Q 112 ? O ILE Q 108 AK4 2 3 N ILE Q 115 ? N ILE Q 111 O VAL Q 254 ? O VAL Q 250 AK5 1 2 N ASN Q 126 ? N ASN Q 122 O VAL Q 150 ? O VAL Q 146 AK5 2 3 N LYS Q 147 ? N LYS Q 143 O ALA Q 250 ? O ALA Q 246 AK5 3 4 O ILE Q 249 ? O ILE Q 245 N GLY Q 178 ? N GLY Q 174 AK5 4 5 N HIS Q 181 ? N HIS Q 177 O ARG Q 226 ? O ARG Q 222 AK6 1 2 N THR Q 131 ? N THR Q 127 O SER Q 141 ? O SER Q 137 AK7 1 2 N THR Q 161 ? N THR Q 157 O HIS Q 244 ? O HIS Q 240 AK7 2 3 O SER Q 243 ? O SER Q 239 N SER Q 200 ? N SER Q 196 AK7 3 4 N ILE Q 199 ? N ILE Q 195 O PHE Q 210 ? O PHE Q 206 AK8 1 2 O ILE Q 285 ? O ILE Q 281 N CYS Q 278 ? N CYS Q 274 AK8 2 3 N PHE Q 279 ? N PHE Q 275 O VAL Q 299 ? O VAL Q 295 AK9 1 2 O ALA T 35 ? O ALA T 35 N PHE T 24 ? N PHE T 24 AK9 2 3 O ARG T 25 ? O ARG T 25 N CYS S 8 ? N CYS S 4 AK9 3 4 N ILE S 7 ? N ILE S 3 O PHE T 138 ? O PHE T 138 AK9 4 5 O GLU T 139 ? O GLU T 139 N GLU T 131 ? N GLU T 131 AL1 1 2 N THR S 18 ? N THR S 14 O VAL S 30 ? O VAL S 26 AL2 1 2 N THR S 34 ? N THR S 30 O LEU S 313 ? O LEU S 309 AL3 1 2 N GLU S 38 ? N GLU S 34 O PHE S 291 ? O PHE S 287 AL3 2 3 N GLN S 292 ? N GLN S 288 O LYS S 304 ? O LYS S 300 AL4 1 2 N LEU S 45 ? N LEU S 41 O ASP S 271 ? O ASP S 267 AL5 1 2 N LYS S 53 ? N LYS S 49 O ILE S 82 ? O ILE S 78 AL5 2 3 N LEU S 81 ? N LEU S 77 O ILE S 264 ? O ILE S 260 AL6 1 2 N GLY S 76 ? N GLY S 72 O ILE S 112 ? O ILE S 108 AL6 2 3 N ILE S 115 ? N ILE S 111 O VAL S 254 ? O VAL S 250 AL7 1 2 N ASN S 126 ? N ASN S 122 O VAL S 150 ? O VAL S 146 AL7 2 3 N LYS S 147 ? N LYS S 143 O ALA S 250 ? O ALA S 246 AL7 3 4 O ILE S 249 ? O ILE S 245 N GLY S 178 ? N GLY S 174 AL7 4 5 N HIS S 181 ? N HIS S 177 O ARG S 226 ? O ARG S 222 AL8 1 2 N THR S 131 ? N THR S 127 O SER S 141 ? O SER S 137 AL9 1 2 N THR S 161 ? N THR S 157 O HIS S 244 ? O HIS S 240 AL9 2 3 O SER S 243 ? O SER S 239 N SER S 200 ? N SER S 196 AL9 3 4 N ILE S 199 ? N ILE S 195 O PHE S 210 ? O PHE S 206 AM1 1 2 O ILE S 285 ? O ILE S 281 N CYS S 278 ? N CYS S 274 AM1 2 3 N PHE S 279 ? N PHE S 275 O VAL S 299 ? O VAL S 295 AM2 1 2 O ALA V 35 ? O ALA V 35 N PHE V 24 ? N PHE V 24 AM2 2 3 O ARG V 25 ? O ARG V 25 N CYS U 8 ? N CYS U 4 AM2 3 4 N ILE U 7 ? N ILE U 3 O PHE V 138 ? O PHE V 138 AM2 4 5 O GLU V 139 ? O GLU V 139 N GLU V 131 ? N GLU V 131 AM3 1 2 N THR U 18 ? N THR U 14 O VAL U 30 ? O VAL U 26 AM4 1 2 N THR U 34 ? N THR U 30 O LEU U 313 ? O LEU U 309 AM5 1 2 N GLU U 38 ? N GLU U 34 O PHE U 291 ? O PHE U 287 AM5 2 3 N GLN U 292 ? N GLN U 288 O LYS U 304 ? O LYS U 300 AM6 1 2 N LEU U 45 ? N LEU U 41 O ASP U 271 ? O ASP U 267 AM7 1 2 N LYS U 53 ? N LYS U 49 O ILE U 82 ? O ILE U 78 AM7 2 3 N LEU U 81 ? N LEU U 77 O ILE U 264 ? O ILE U 260 AM8 1 2 N GLY U 76 ? N GLY U 72 O ILE U 112 ? O ILE U 108 AM8 2 3 N ILE U 115 ? N ILE U 111 O VAL U 254 ? O VAL U 250 AM9 1 2 N ASN U 126 ? N ASN U 122 O VAL U 150 ? O VAL U 146 AM9 2 3 N LYS U 147 ? N LYS U 143 O ALA U 250 ? O ALA U 246 AM9 3 4 O ILE U 249 ? O ILE U 245 N GLY U 178 ? N GLY U 174 AM9 4 5 N HIS U 181 ? N HIS U 177 O ARG U 226 ? O ARG U 222 AN1 1 2 N THR U 131 ? N THR U 127 O SER U 141 ? O SER U 137 AN2 1 2 N THR U 161 ? N THR U 157 O HIS U 244 ? O HIS U 240 AN2 2 3 O SER U 243 ? O SER U 239 N SER U 200 ? N SER U 196 AN2 3 4 N ILE U 199 ? N ILE U 195 O PHE U 210 ? O PHE U 206 AN3 1 2 O ILE U 285 ? O ILE U 281 N CYS U 278 ? N CYS U 274 AN3 2 3 N PHE U 279 ? N PHE U 275 O VAL U 299 ? O VAL U 295 AN4 1 2 O ALA X 35 ? O ALA X 35 N PHE X 24 ? N PHE X 24 AN4 2 3 O ARG X 25 ? O ARG X 25 N CYS W 8 ? N CYS W 4 AN4 3 4 N ILE W 7 ? N ILE W 3 O PHE X 138 ? O PHE X 138 AN4 4 5 O GLU X 139 ? O GLU X 139 N GLU X 131 ? N GLU X 131 AN5 1 2 N THR W 18 ? N THR W 14 O VAL W 30 ? O VAL W 26 AN6 1 2 N THR W 34 ? N THR W 30 O LEU W 313 ? O LEU W 309 AN7 1 2 N GLU W 38 ? N GLU W 34 O PHE W 291 ? O PHE W 287 AN7 2 3 N GLN W 292 ? N GLN W 288 O LYS W 304 ? O LYS W 300 AN8 1 2 N LEU W 45 ? N LEU W 41 O ASP W 271 ? O ASP W 267 AN9 1 2 N LYS W 53 ? N LYS W 49 O ILE W 82 ? O ILE W 78 AN9 2 3 N LEU W 81 ? N LEU W 77 O ILE W 264 ? O ILE W 260 AO1 1 2 N GLY W 76 ? N GLY W 72 O ILE W 112 ? O ILE W 108 AO1 2 3 N ILE W 115 ? N ILE W 111 O VAL W 254 ? O VAL W 250 AO2 1 2 N ASN W 126 ? N ASN W 122 O VAL W 150 ? O VAL W 146 AO2 2 3 N LYS W 147 ? N LYS W 143 O ALA W 250 ? O ALA W 246 AO2 3 4 O ILE W 249 ? O ILE W 245 N GLY W 178 ? N GLY W 174 AO2 4 5 N HIS W 181 ? N HIS W 177 O ARG W 226 ? O ARG W 222 AO3 1 2 N THR W 131 ? N THR W 127 O SER W 141 ? O SER W 137 AO4 1 2 N THR W 161 ? N THR W 157 O HIS W 244 ? O HIS W 240 AO4 2 3 O SER W 243 ? O SER W 239 N SER W 200 ? N SER W 196 AO4 3 4 N ILE W 199 ? N ILE W 195 O PHE W 210 ? O PHE W 206 AO5 1 2 O GLY W 283 ? O GLY W 279 N TRP W 280 ? N TRP W 276 AO5 2 3 N PHE W 279 ? N PHE W 275 O VAL W 299 ? O VAL W 295 # loop_ _struct_site.id _struct_site.pdbx_evidence_code _struct_site.pdbx_auth_asym_id _struct_site.pdbx_auth_comp_id _struct_site.pdbx_auth_seq_id _struct_site.pdbx_auth_ins_code _struct_site.pdbx_num_residues _struct_site.details AC1 Software A NAG 401 ? 3 'binding site for Mono-Saccharide NAG A 401 bound to ASN A 235' AC2 Software B NAG 301 ? 5 'binding site for Mono-Saccharide NAG B 301 bound to ASN B 82' AC3 Software C NAG 401 ? 3 'binding site for Mono-Saccharide NAG C 401 bound to ASN C 235' AC4 Software D NAG 301 ? 4 'binding site for Mono-Saccharide NAG D 301 bound to ASN D 82' AC5 Software E NAG 401 ? 3 'binding site for Mono-Saccharide NAG E 401 bound to ASN E 235' AC6 Software F NAG 301 ? 4 'binding site for Mono-Saccharide NAG F 301 bound to ASN F 82' AC7 Software G NAG 401 ? 2 'binding site for Mono-Saccharide NAG G 401 bound to ASN G 235' AC8 Software H NAG 301 ? 4 'binding site for Mono-Saccharide NAG H 301 bound to ASN H 82' AC9 Software I NAG 401 ? 3 'binding site for Mono-Saccharide NAG I 401 bound to ASN I 235' AD1 Software J NAG 301 ? 3 'binding site for Mono-Saccharide NAG J 301 bound to ASN J 82' AD2 Software K NAG 401 ? 3 'binding site for Mono-Saccharide NAG K 401 bound to ASN K 235' AD3 Software L NAG 301 ? 3 'binding site for Mono-Saccharide NAG L 301 bound to ASN L 82' AD4 Software M NAG 401 ? 3 'binding site for Mono-Saccharide NAG M 401 bound to ASN M 235' AD5 Software N NAG 301 ? 3 'binding site for Mono-Saccharide NAG N 301 bound to ASN N 82' AD6 Software O NAG 401 ? 4 'binding site for Mono-Saccharide NAG O 401 bound to ASN O 235' AD7 Software P NAG 301 ? 3 'binding site for Mono-Saccharide NAG P 301 bound to ASN P 82' AD8 Software Q NAG 401 ? 5 'binding site for Mono-Saccharide NAG Q 401 bound to ASN Q 235' AD9 Software R NAG 301 ? 3 'binding site for Mono-Saccharide NAG R 301 bound to ASN R 82' AE1 Software S NAG 401 ? 5 'binding site for Mono-Saccharide NAG S 401 bound to ASN S 235' AE2 Software T NAG 301 ? 3 'binding site for Mono-Saccharide NAG T 301 bound to ASN T 82' AE3 Software U NAG 401 ? 5 'binding site for Mono-Saccharide NAG U 401 bound to ASN U 235' AE4 Software V NAG 301 ? 3 'binding site for Mono-Saccharide NAG V 301 bound to ASN V 82' AE5 Software W NAG 401 ? 3 'binding site for Mono-Saccharide NAG W 401 bound to ASN W 235' AE6 Software X NAG 301 ? 3 'binding site for Mono-Saccharide NAG X 301 bound to ASN X 82' # loop_ _struct_site_gen.id _struct_site_gen.site_id _struct_site_gen.pdbx_num_res _struct_site_gen.label_comp_id _struct_site_gen.label_asym_id _struct_site_gen.label_seq_id _struct_site_gen.pdbx_auth_ins_code _struct_site_gen.auth_comp_id _struct_site_gen.auth_asym_id _struct_site_gen.auth_seq_id _struct_site_gen.label_atom_id _struct_site_gen.label_alt_id _struct_site_gen.symmetry _struct_site_gen.details 1 AC1 3 ARG A 166 ? ARG A 162 . ? 1_555 ? 2 AC1 3 GLY A 237 ? GLY A 233 . ? 1_555 ? 3 AC1 3 ASN A 239 ? ASN A 235 . ? 1_555 ? 4 AC2 5 HIS B 75 ? HIS B 75 . ? 1_555 ? 5 AC2 5 ASN B 79 ? ASN B 79 . ? 1_555 ? 6 AC2 5 ASN B 82 ? ASN B 82 . ? 1_555 ? 7 AC2 5 GLU W 108 ? GLU W 104 . ? 1_555 ? 8 AC2 5 GLU X 64 ? GLU X 64 . ? 1_555 ? 9 AC3 3 ARG C 166 ? ARG C 162 . ? 1_555 ? 10 AC3 3 GLY C 237 ? GLY C 233 . ? 1_555 ? 11 AC3 3 ASN C 239 ? ASN C 235 . ? 1_555 ? 12 AC4 4 HIS D 75 ? HIS D 75 . ? 1_555 ? 13 AC4 4 ASN D 79 ? ASN D 79 . ? 1_555 ? 14 AC4 4 ASN D 82 ? ASN D 82 . ? 1_555 ? 15 AC4 4 GLU M 108 ? GLU M 104 . ? 1_555 ? 16 AC5 3 ARG E 166 ? ARG E 162 . ? 1_555 ? 17 AC5 3 GLY E 237 ? GLY E 233 . ? 1_555 ? 18 AC5 3 ASN E 239 ? ASN E 235 . ? 1_555 ? 19 AC6 4 HIS F 75 ? HIS F 75 . ? 1_555 ? 20 AC6 4 ASN F 79 ? ASN F 79 . ? 1_555 ? 21 AC6 4 ASN F 82 ? ASN F 82 . ? 1_555 ? 22 AC6 4 GLU K 108 ? GLU K 104 . ? 1_555 ? 23 AC7 2 GLY G 237 ? GLY G 233 . ? 1_555 ? 24 AC7 2 ASN G 239 ? ASN G 235 . ? 1_555 ? 25 AC8 4 HIS H 75 ? HIS H 75 . ? 1_555 ? 26 AC8 4 ASN H 79 ? ASN H 79 . ? 1_555 ? 27 AC8 4 ASN H 82 ? ASN H 82 . ? 1_555 ? 28 AC8 4 GLU I 108 ? GLU I 104 . ? 1_555 ? 29 AC9 3 ARG I 166 ? ARG I 162 . ? 1_555 ? 30 AC9 3 GLY I 237 ? GLY I 233 . ? 1_555 ? 31 AC9 3 ASN I 239 ? ASN I 235 . ? 1_555 ? 32 AD1 3 HIS J 75 ? HIS J 75 . ? 1_555 ? 33 AD1 3 ASN J 79 ? ASN J 79 . ? 1_555 ? 34 AD1 3 ASN J 82 ? ASN J 82 . ? 1_555 ? 35 AD2 3 ARG K 166 ? ARG K 162 . ? 1_555 ? 36 AD2 3 GLY K 237 ? GLY K 233 . ? 1_555 ? 37 AD2 3 ASN K 239 ? ASN K 235 . ? 1_555 ? 38 AD3 3 HIS L 75 ? HIS L 75 . ? 1_555 ? 39 AD3 3 ASN L 79 ? ASN L 79 . ? 1_555 ? 40 AD3 3 ASN L 82 ? ASN L 82 . ? 1_555 ? 41 AD4 3 ARG M 166 ? ARG M 162 . ? 1_555 ? 42 AD4 3 GLY M 237 ? GLY M 233 . ? 1_555 ? 43 AD4 3 ASN M 239 ? ASN M 235 . ? 1_555 ? 44 AD5 3 HIS N 75 ? HIS N 75 . ? 1_555 ? 45 AD5 3 ASN N 79 ? ASN N 79 . ? 1_555 ? 46 AD5 3 ASN N 82 ? ASN N 82 . ? 1_555 ? 47 AD6 4 ARG O 166 ? ARG O 162 . ? 1_555 ? 48 AD6 4 ASP O 238 ? ASP O 234 . ? 1_555 ? 49 AD6 4 ASN O 239 ? ASN O 235 . ? 1_555 ? 50 AD6 4 PRO W 218 ? PRO W 214 . ? 1_555 ? 51 AD7 3 HIS P 75 ? HIS P 75 . ? 1_555 ? 52 AD7 3 ASN P 79 ? ASN P 79 . ? 1_555 ? 53 AD7 3 ASN P 82 ? ASN P 82 . ? 1_555 ? 54 AD8 5 PRO I 218 ? PRO I 214 . ? 1_555 ? 55 AD8 5 ARG Q 166 ? ARG Q 162 . ? 1_555 ? 56 AD8 5 GLY Q 237 ? GLY Q 233 . ? 1_555 ? 57 AD8 5 ASP Q 238 ? ASP Q 234 . ? 1_555 ? 58 AD8 5 ASN Q 239 ? ASN Q 235 . ? 1_555 ? 59 AD9 3 HIS R 75 ? HIS R 75 . ? 1_555 ? 60 AD9 3 ASN R 79 ? ASN R 79 . ? 1_555 ? 61 AD9 3 ASN R 82 ? ASN R 82 . ? 1_555 ? 62 AE1 5 PRO K 218 ? PRO K 214 . ? 1_555 ? 63 AE1 5 ARG S 166 ? ARG S 162 . ? 1_555 ? 64 AE1 5 GLY S 237 ? GLY S 233 . ? 1_555 ? 65 AE1 5 ASP S 238 ? ASP S 234 . ? 1_555 ? 66 AE1 5 ASN S 239 ? ASN S 235 . ? 1_555 ? 67 AE2 3 HIS T 75 ? HIS T 75 . ? 1_555 ? 68 AE2 3 ASN T 79 ? ASN T 79 . ? 1_555 ? 69 AE2 3 ASN T 82 ? ASN T 82 . ? 1_555 ? 70 AE3 5 PRO M 218 ? PRO M 214 . ? 1_555 ? 71 AE3 5 ARG U 166 ? ARG U 162 . ? 1_555 ? 72 AE3 5 GLY U 237 ? GLY U 233 . ? 1_555 ? 73 AE3 5 ASP U 238 ? ASP U 234 . ? 1_555 ? 74 AE3 5 ASN U 239 ? ASN U 235 . ? 1_555 ? 75 AE4 3 HIS V 75 ? HIS V 75 . ? 1_555 ? 76 AE4 3 ASN V 79 ? ASN V 79 . ? 1_555 ? 77 AE4 3 ASN V 82 ? ASN V 82 . ? 1_555 ? 78 AE5 3 ARG W 166 ? ARG W 162 . ? 1_555 ? 79 AE5 3 GLY W 237 ? GLY W 233 . ? 1_555 ? 80 AE5 3 ASN W 239 ? ASN W 235 . ? 1_555 ? 81 AE6 3 HIS X 75 ? HIS X 75 . ? 1_555 ? 82 AE6 3 ASN X 79 ? ASN X 79 . ? 1_555 ? 83 AE6 3 ASN X 82 ? ASN X 82 . ? 1_555 ? # _atom_sites.entry_id 4WSX _atom_sites.fract_transf_matrix[1][1] 0.004600 _atom_sites.fract_transf_matrix[1][2] 0.000000 _atom_sites.fract_transf_matrix[1][3] -0.000001 _atom_sites.fract_transf_matrix[2][1] 0.000000 _atom_sites.fract_transf_matrix[2][2] 0.004595 _atom_sites.fract_transf_matrix[2][3] 0.000000 _atom_sites.fract_transf_matrix[3][1] 0.000000 _atom_sites.fract_transf_matrix[3][2] 0.000000 _atom_sites.fract_transf_matrix[3][3] 0.006837 _atom_sites.fract_transf_vector[1] 0.00000 _atom_sites.fract_transf_vector[2] 0.00000 _atom_sites.fract_transf_vector[3] 0.00000 # loop_ _atom_type.symbol C N O S # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.pdbx_formal_charge _atom_site.auth_seq_id _atom_site.auth_comp_id _atom_site.auth_asym_id _atom_site.auth_atom_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . GLY A 1 4 ? 14.795 60.280 25.633 1.00 129.23 ? 0 GLY A N 1 ATOM 2 C CA . GLY A 1 4 ? 13.947 59.053 25.564 1.00 129.76 ? 0 GLY A CA 1 ATOM 3 C C . GLY A 1 4 ? 14.711 57.732 25.578 1.00 130.66 ? 0 GLY A C 1 ATOM 4 O O . GLY A 1 4 ? 14.205 56.728 25.068 1.00 131.94 ? 0 GLY A O 1 ATOM 5 N N . ASP A 1 5 ? 15.905 57.713 26.193 1.00 126.63 ? 1 ASP A N 1 ATOM 6 C CA . ASP A 1 5 ? 16.769 56.506 26.278 1.00 121.97 ? 1 ASP A CA 1 ATOM 7 C C . ASP A 1 5 ? 17.065 56.145 27.731 1.00 112.64 ? 1 ASP A C 1 ATOM 8 O O . ASP A 1 5 ? 17.365 57.024 28.535 1.00 109.64 ? 1 ASP A O 1 ATOM 9 C CB . ASP A 1 5 ? 18.116 56.768 25.600 1.00 123.08 ? 1 ASP A CB 1 ATOM 10 C CG . ASP A 1 5 ? 18.027 56.801 24.093 1.00 127.44 ? 1 ASP A CG 1 ATOM 11 O OD1 . ASP A 1 5 ? 17.435 55.882 23.496 1.00 133.77 ? 1 ASP A OD1 1 ATOM 12 O OD2 . ASP A 1 5 ? 18.579 57.742 23.494 1.00 132.85 ? 1 ASP A OD2 1 ATOM 13 N N . LYS A 1 6 ? 17.021 54.864 28.078 1.00 108.10 ? 2 LYS A N 1 ATOM 14 C CA . LYS A 1 6 ? 17.354 54.474 29.457 1.00 104.29 ? 2 LYS A CA 1 ATOM 15 C C . LYS A 1 6 ? 17.890 53.042 29.659 1.00 97.11 ? 2 LYS A C 1 ATOM 16 O O . LYS A 1 6 ? 17.630 52.130 28.856 1.00 94.87 ? 2 LYS A O 1 ATOM 17 C CB . LYS A 1 6 ? 16.187 54.817 30.415 1.00 107.66 ? 2 LYS A CB 1 ATOM 18 C CG . LYS A 1 6 ? 15.020 53.840 30.530 1.00 112.44 ? 2 LYS A CG 1 ATOM 19 C CD . LYS A 1 6 ? 14.040 54.324 31.616 1.00 114.83 ? 2 LYS A CD 1 ATOM 20 C CE . LYS A 1 6 ? 12.988 53.292 31.993 1.00 115.92 ? 2 LYS A CE 1 ATOM 21 N NZ . LYS A 1 6 ? 12.180 52.901 30.812 1.00 118.77 ? 2 LYS A NZ 1 ATOM 22 N N . ILE A 1 7 ? 18.662 52.876 30.738 1.00 90.96 ? 3 ILE A N 1 ATOM 23 C CA . ILE A 1 7 ? 19.112 51.541 31.195 1.00 88.03 ? 3 ILE A CA 1 ATOM 24 C C . ILE A 1 7 ? 18.626 51.225 32.625 1.00 85.21 ? 3 ILE A C 1 ATOM 25 O O . ILE A 1 7 ? 18.668 52.076 33.503 1.00 83.59 ? 3 ILE A O 1 ATOM 26 C CB . ILE A 1 7 ? 20.660 51.389 31.074 1.00 85.42 ? 3 ILE A CB 1 ATOM 27 C CG1 . ILE A 1 7 ? 21.058 49.917 31.001 1.00 82.82 ? 3 ILE A CG1 1 ATOM 28 C CG2 . ILE A 1 7 ? 21.394 52.137 32.188 1.00 84.36 ? 3 ILE A CG2 1 ATOM 29 C CD1 . ILE A 1 7 ? 22.423 49.711 30.424 1.00 81.40 ? 3 ILE A CD1 1 ATOM 30 N N . CYS A 1 8 ? 18.163 49.997 32.836 1.00 85.17 ? 4 CYS A N 1 ATOM 31 C CA . CYS A 1 8 ? 17.584 49.576 34.139 1.00 84.01 ? 4 CYS A CA 1 ATOM 32 C C . CYS A 1 8 ? 18.300 48.380 34.708 1.00 82.30 ? 4 CYS A C 1 ATOM 33 O O . CYS A 1 8 ? 18.712 47.476 33.971 1.00 83.04 ? 4 CYS A O 1 ATOM 34 C CB . CYS A 1 8 ? 16.113 49.202 34.005 1.00 84.20 ? 4 CYS A CB 1 ATOM 35 S SG . CYS A 1 8 ? 15.065 50.545 33.472 1.00 86.98 ? 4 CYS A SG 1 ATOM 36 N N . LEU A 1 9 ? 18.420 48.353 36.026 1.00 80.70 ? 5 LEU A N 1 ATOM 37 C CA . LEU A 1 9 ? 19.074 47.234 36.687 1.00 79.22 ? 5 LEU A CA 1 ATOM 38 C C . LEU A 1 9 ? 18.073 46.332 37.401 1.00 78.39 ? 5 LEU A C 1 ATOM 39 O O . LEU A 1 9 ? 17.078 46.806 37.948 1.00 80.16 ? 5 LEU A O 1 ATOM 40 C CB . LEU A 1 9 ? 20.175 47.735 37.631 1.00 77.85 ? 5 LEU A CB 1 ATOM 41 C CG . LEU A 1 9 ? 21.474 47.959 36.873 1.00 76.54 ? 5 LEU A CG 1 ATOM 42 C CD1 . LEU A 1 9 ? 21.443 49.311 36.203 1.00 77.89 ? 5 LEU A CD1 1 ATOM 43 C CD2 . LEU A 1 9 ? 22.647 47.884 37.801 1.00 75.52 ? 5 LEU A CD2 1 ATOM 44 N N . GLY A 1 10 ? 18.336 45.026 37.374 1.00 76.31 ? 6 GLY A N 1 ATOM 45 C CA . GLY A 1 10 ? 17.445 44.067 38.002 1.00 76.18 ? 6 GLY A CA 1 ATOM 46 C C . GLY A 1 10 ? 18.141 42.805 38.491 1.00 74.63 ? 6 GLY A C 1 ATOM 47 O O . GLY A 1 10 ? 19.320 42.569 38.182 1.00 74.12 ? 6 GLY A O 1 ATOM 48 N N . HIS A 1 11 ? 17.384 42.003 39.241 1.00 72.99 ? 7 HIS A N 1 ATOM 49 C CA . HIS A 1 11 ? 17.822 40.712 39.706 1.00 71.27 ? 7 HIS A CA 1 ATOM 50 C C . HIS A 1 11 ? 16.885 39.665 39.200 1.00 72.78 ? 7 HIS A C 1 ATOM 51 O O . HIS A 1 11 ? 15.765 39.964 38.812 1.00 76.49 ? 7 HIS A O 1 ATOM 52 C CB . HIS A 1 11 ? 17.836 40.693 41.211 1.00 69.78 ? 7 HIS A CB 1 ATOM 53 C CG . HIS A 1 11 ? 16.511 40.983 41.859 1.00 69.29 ? 7 HIS A CG 1 ATOM 54 N ND1 . HIS A 1 11 ? 16.110 42.255 42.196 1.00 69.63 ? 7 HIS A ND1 1 ATOM 55 C CD2 . HIS A 1 11 ? 15.537 40.165 42.301 1.00 69.10 ? 7 HIS A CD2 1 ATOM 56 C CE1 . HIS A 1 11 ? 14.920 42.222 42.764 1.00 69.77 ? 7 HIS A CE1 1 ATOM 57 N NE2 . HIS A 1 11 ? 14.552 40.962 42.844 1.00 69.91 ? 7 HIS A NE2 1 ATOM 58 N N . HIS A 1 12 ? 17.321 38.426 39.182 1.00 73.26 ? 8 HIS A N 1 ATOM 59 C CA . HIS A 1 12 ? 16.432 37.349 38.724 1.00 75.25 ? 8 HIS A CA 1 ATOM 60 C C . HIS A 1 12 ? 15.391 36.940 39.788 1.00 76.83 ? 8 HIS A C 1 ATOM 61 O O . HIS A 1 12 ? 15.396 37.419 40.932 1.00 76.77 ? 8 HIS A O 1 ATOM 62 C CB . HIS A 1 12 ? 17.217 36.125 38.232 1.00 74.38 ? 8 HIS A CB 1 ATOM 63 C CG . HIS A 1 12 ? 17.792 35.280 39.319 1.00 73.18 ? 8 HIS A CG 1 ATOM 64 N ND1 . HIS A 1 12 ? 17.812 33.909 39.251 1.00 73.52 ? 8 HIS A ND1 1 ATOM 65 C CD2 . HIS A 1 12 ? 18.415 35.604 40.477 1.00 72.63 ? 8 HIS A CD2 1 ATOM 66 C CE1 . HIS A 1 12 ? 18.408 33.415 40.325 1.00 72.54 ? 8 HIS A CE1 1 ATOM 67 N NE2 . HIS A 1 12 ? 18.789 34.424 41.085 1.00 72.27 ? 8 HIS A NE2 1 ATOM 68 N N . ALA A 1 13 ? 14.464 36.085 39.368 1.00 78.15 ? 9 ALA A N 1 ATOM 69 C CA . ALA A 1 13 ? 13.428 35.562 40.250 1.00 78.76 ? 9 ALA A CA 1 ATOM 70 C C . ALA A 1 13 ? 12.906 34.270 39.661 1.00 80.15 ? 9 ALA A C 1 ATOM 71 O O . ALA A 1 13 ? 13.229 33.922 38.516 1.00 78.95 ? 9 ALA A O 1 ATOM 72 C CB . ALA A 1 13 ? 12.301 36.561 40.446 1.00 78.94 ? 9 ALA A CB 1 ATOM 73 N N . VAL A 1 14 ? 12.116 33.563 40.466 1.00 80.60 ? 10 VAL A N 1 ATOM 74 C CA . VAL A 1 14 ? 11.551 32.279 40.070 1.00 82.43 ? 10 VAL A CA 1 ATOM 75 C C . VAL A 1 14 ? 10.078 32.224 40.444 1.00 83.65 ? 10 VAL A C 1 ATOM 76 O O . VAL A 1 14 ? 9.601 33.009 41.252 1.00 82.02 ? 10 VAL A O 1 ATOM 77 C CB . VAL A 1 14 ? 12.334 31.105 40.697 1.00 81.70 ? 10 VAL A CB 1 ATOM 78 C CG1 . VAL A 1 14 ? 13.772 31.102 40.176 1.00 80.08 ? 10 VAL A CG1 1 ATOM 79 C CG2 . VAL A 1 14 ? 12.317 31.165 42.226 1.00 80.75 ? 10 VAL A CG2 1 ATOM 80 N N . ALA A 1 15 ? 9.357 31.303 39.825 1.00 86.16 ? 11 ALA A N 1 ATOM 81 C CA . ALA A 1 15 ? 7.910 31.216 40.022 1.00 88.16 ? 11 ALA A CA 1 ATOM 82 C C . ALA A 1 15 ? 7.581 30.523 41.358 1.00 88.54 ? 11 ALA A C 1 ATOM 83 O O . ALA A 1 15 ? 6.675 30.917 42.075 1.00 88.64 ? 11 ALA A O 1 ATOM 84 C CB . ALA A 1 15 ? 7.262 30.488 38.856 1.00 88.79 ? 11 ALA A CB 1 ATOM 85 N N . ASN A 1 16 ? 8.344 29.505 41.699 1.00 88.26 ? 12 ASN A N 1 ATOM 86 C CA . ASN A 1 16 ? 8.174 28.837 42.988 1.00 88.92 ? 12 ASN A CA 1 ATOM 87 C C . ASN A 1 16 ? 9.438 28.937 43.862 1.00 81.93 ? 12 ASN A C 1 ATOM 88 O O . ASN A 1 16 ? 10.391 28.165 43.698 1.00 76.68 ? 12 ASN A O 1 ATOM 89 C CB . ASN A 1 16 ? 7.785 27.372 42.766 1.00 95.69 ? 12 ASN A CB 1 ATOM 90 C CG . ASN A 1 16 ? 8.568 26.740 41.634 1.00 102.01 ? 12 ASN A CG 1 ATOM 91 O OD1 . ASN A 1 16 ? 8.938 27.435 40.649 1.00 107.75 ? 12 ASN A OD1 1 ATOM 92 N ND2 . ASN A 1 16 ? 8.866 25.440 41.767 1.00 101.96 ? 12 ASN A ND2 1 ATOM 93 N N . GLY A 1 17 ? 9.421 29.898 44.780 1.00 78.11 ? 13 GLY A N 1 ATOM 94 C CA . GLY A 1 17 ? 10.492 30.048 45.730 1.00 75.92 ? 13 GLY A CA 1 ATOM 95 C C . GLY A 1 17 ? 10.504 28.979 46.833 1.00 74.94 ? 13 GLY A C 1 ATOM 96 O O . GLY A 1 17 ? 9.542 28.233 47.027 1.00 74.57 ? 13 GLY A O 1 ATOM 97 N N . THR A 1 18 ? 11.612 28.910 47.548 1.00 73.19 ? 14 THR A N 1 ATOM 98 C CA . THR A 1 18 ? 11.715 28.087 48.732 1.00 72.53 ? 14 THR A CA 1 ATOM 99 C C . THR A 1 18 ? 11.690 28.970 49.948 1.00 71.33 ? 14 THR A C 1 ATOM 100 O O . THR A 1 18 ? 12.284 30.055 49.937 1.00 70.75 ? 14 THR A O 1 ATOM 101 C CB . THR A 1 18 ? 13.018 27.290 48.769 1.00 71.94 ? 14 THR A CB 1 ATOM 102 O OG1 . THR A 1 18 ? 13.147 26.555 47.551 1.00 76.06 ? 14 THR A OG1 1 ATOM 103 C CG2 . THR A 1 18 ? 12.995 26.311 49.899 1.00 71.64 ? 14 THR A CG2 1 ATOM 104 N N . ILE A 1 19 ? 11.035 28.474 51.005 1.00 69.98 ? 15 ILE A N 1 ATOM 105 C CA . ILE A 1 19 ? 10.892 29.215 52.250 1.00 69.37 ? 15 ILE A CA 1 ATOM 106 C C . ILE A 1 19 ? 11.973 28.853 53.288 1.00 67.38 ? 15 ILE A C 1 ATOM 107 O O . ILE A 1 19 ? 12.292 27.671 53.487 1.00 66.60 ? 15 ILE A O 1 ATOM 108 C CB . ILE A 1 19 ? 9.466 29.032 52.833 1.00 71.26 ? 15 ILE A CB 1 ATOM 109 C CG1 . ILE A 1 19 ? 9.018 30.280 53.577 1.00 72.49 ? 15 ILE A CG1 1 ATOM 110 C CG2 . ILE A 1 19 ? 9.377 27.847 53.771 1.00 71.53 ? 15 ILE A CG2 1 ATOM 111 C CD1 . ILE A 1 19 ? 8.134 31.178 52.720 1.00 73.89 ? 15 ILE A CD1 1 ATOM 112 N N . VAL A 1 20 ? 12.540 29.866 53.940 1.00 65.43 ? 16 VAL A N 1 ATOM 113 C CA . VAL A 1 20 ? 13.615 29.653 54.901 1.00 63.60 ? 16 VAL A CA 1 ATOM 114 C C . VAL A 1 20 ? 13.480 30.608 56.067 1.00 64.41 ? 16 VAL A C 1 ATOM 115 O O . VAL A 1 20 ? 12.761 31.592 55.977 1.00 64.15 ? 16 VAL A O 1 ATOM 116 C CB . VAL A 1 20 ? 15.029 29.875 54.299 1.00 62.21 ? 16 VAL A CB 1 ATOM 117 C CG1 . VAL A 1 20 ? 15.235 29.063 53.031 1.00 61.93 ? 16 VAL A CG1 1 ATOM 118 C CG2 . VAL A 1 20 ? 15.275 31.349 54.026 1.00 62.84 ? 16 VAL A CG2 1 ATOM 119 N N . LYS A 1 21 ? 14.224 30.319 57.145 1.00 64.79 ? 17 LYS A N 1 ATOM 120 C CA . LYS A 1 21 ? 14.258 31.142 58.352 1.00 65.64 ? 17 LYS A CA 1 ATOM 121 C C . LYS A 1 21 ? 15.454 32.066 58.321 1.00 63.57 ? 17 LYS A C 1 ATOM 122 O O . LYS A 1 21 ? 16.497 31.694 57.830 1.00 62.81 ? 17 LYS A O 1 ATOM 123 C CB . LYS A 1 21 ? 14.361 30.247 59.597 1.00 67.36 ? 17 LYS A CB 1 ATOM 124 C CG . LYS A 1 21 ? 13.238 29.222 59.788 1.00 69.95 ? 17 LYS A CG 1 ATOM 125 C CD . LYS A 1 21 ? 13.573 28.257 60.963 1.00 73.20 ? 17 LYS A CD 1 ATOM 126 C CE . LYS A 1 21 ? 12.795 26.924 60.935 1.00 75.11 ? 17 LYS A CE 1 ATOM 127 N NZ . LYS A 1 21 ? 13.306 25.941 59.911 1.00 75.85 ? 17 LYS A NZ 1 ATOM 128 N N . THR A 1 22 ? 15.311 33.248 58.883 1.00 63.21 ? 18 THR A N 1 ATOM 129 C CA . THR A 1 22 ? 16.428 34.125 59.121 1.00 63.00 ? 18 THR A CA 1 ATOM 130 C C . THR A 1 22 ? 16.308 34.644 60.527 1.00 63.09 ? 18 THR A C 1 ATOM 131 O O . THR A 1 22 ? 15.432 34.223 61.265 1.00 64.88 ? 18 THR A O 1 ATOM 132 C CB . THR A 1 22 ? 16.372 35.336 58.215 1.00 65.22 ? 18 THR A CB 1 ATOM 133 O OG1 . THR A 1 22 ? 15.227 36.126 58.559 1.00 68.26 ? 18 THR A OG1 1 ATOM 134 C CG2 . THR A 1 22 ? 16.308 34.933 56.740 1.00 65.06 ? 18 THR A CG2 1 ATOM 135 N N . LEU A 1 23 ? 17.209 35.515 60.941 1.00 62.88 ? 19 LEU A N 1 ATOM 136 C CA . LEU A 1 23 ? 17.195 36.013 62.310 1.00 63.75 ? 19 LEU A CA 1 ATOM 137 C C . LEU A 1 23 ? 15.910 36.810 62.609 1.00 65.71 ? 19 LEU A C 1 ATOM 138 O O . LEU A 1 23 ? 15.475 36.942 63.752 1.00 66.14 ? 19 LEU A O 1 ATOM 139 C CB . LEU A 1 23 ? 18.416 36.892 62.568 1.00 63.56 ? 19 LEU A CB 1 ATOM 140 C CG . LEU A 1 23 ? 19.794 36.263 62.404 1.00 62.64 ? 19 LEU A CG 1 ATOM 141 C CD1 . LEU A 1 23 ? 20.859 37.326 62.488 1.00 63.36 ? 19 LEU A CD1 1 ATOM 142 C CD2 . LEU A 1 23 ? 20.085 35.232 63.468 1.00 62.32 ? 19 LEU A CD2 1 ATOM 143 N N . THR A 1 24 ? 15.327 37.356 61.569 1.00 66.79 ? 20 THR A N 1 ATOM 144 C CA . THR A 1 24 ? 14.295 38.339 61.735 1.00 68.55 ? 20 THR A CA 1 ATOM 145 C C . THR A 1 24 ? 12.982 37.890 61.180 1.00 69.32 ? 20 THR A C 1 ATOM 146 O O . THR A 1 24 ? 11.972 38.542 61.404 1.00 71.31 ? 20 THR A O 1 ATOM 147 C CB . THR A 1 24 ? 14.669 39.638 60.976 1.00 68.72 ? 20 THR A CB 1 ATOM 148 O OG1 . THR A 1 24 ? 14.958 39.321 59.605 1.00 67.23 ? 20 THR A OG1 1 ATOM 149 C CG2 . THR A 1 24 ? 15.865 40.290 61.635 1.00 68.53 ? 20 THR A CG2 1 ATOM 150 N N . ASN A 1 25 ? 12.991 36.848 60.382 1.00 68.56 ? 21 ASN A N 1 ATOM 151 C CA . ASN A 1 25 ? 11.797 36.501 59.658 1.00 70.37 ? 21 ASN A CA 1 ATOM 152 C C . ASN A 1 25 ? 11.783 35.020 59.497 1.00 70.50 ? 21 ASN A C 1 ATOM 153 O O . ASN A 1 25 ? 12.742 34.442 58.970 1.00 71.33 ? 21 ASN A O 1 ATOM 154 C CB . ASN A 1 25 ? 11.774 37.191 58.306 1.00 71.47 ? 21 ASN A CB 1 ATOM 155 C CG . ASN A 1 25 ? 10.570 36.827 57.501 1.00 72.45 ? 21 ASN A CG 1 ATOM 156 O OD1 . ASN A 1 25 ? 9.776 35.994 57.893 1.00 72.54 ? 21 ASN A OD1 1 ATOM 157 N ND2 . ASN A 1 25 ? 10.424 37.461 56.354 1.00 74.26 ? 21 ASN A ND2 1 ATOM 158 N N . GLU A 1 26 ? 10.726 34.410 60.019 1.00 71.47 ? 22 GLU A N 1 ATOM 159 C CA . GLU A 1 26 ? 10.603 32.982 60.107 1.00 71.31 ? 22 GLU A CA 1 ATOM 160 C C . GLU A 1 26 ? 10.184 32.396 58.774 1.00 71.45 ? 22 GLU A C 1 ATOM 161 O O . GLU A 1 26 ? 10.266 31.202 58.588 1.00 70.17 ? 22 GLU A O 1 ATOM 162 C CB . GLU A 1 26 ? 9.552 32.645 61.158 1.00 74.31 ? 22 GLU A CB 1 ATOM 163 C CG . GLU A 1 26 ? 9.467 31.163 61.535 1.00 74.66 ? 22 GLU A CG 1 ATOM 164 C CD . GLU A 1 26 ? 8.393 30.864 62.585 1.00 76.11 ? 22 GLU A CD 1 ATOM 165 O OE1 . GLU A 1 26 ? 7.340 31.562 62.594 1.00 76.25 ? 22 GLU A OE1 1 ATOM 166 O OE2 . GLU A 1 26 ? 8.611 29.915 63.382 1.00 75.25 ? 22 GLU A OE2 1 ATOM 167 N N . GLN A 1 27 ? 9.749 33.230 57.833 1.00 73.12 ? 23 GLN A N 1 ATOM 168 C CA . GLN A 1 27 ? 9.312 32.751 56.521 1.00 74.62 ? 23 GLN A CA 1 ATOM 169 C C . GLN A 1 27 ? 9.706 33.677 55.351 1.00 73.50 ? 23 GLN A C 1 ATOM 170 O O . GLN A 1 27 ? 8.851 34.309 54.783 1.00 74.47 ? 23 GLN A O 1 ATOM 171 C CB . GLN A 1 27 ? 7.798 32.611 56.521 1.00 78.52 ? 23 GLN A CB 1 ATOM 172 C CG . GLN A 1 27 ? 7.246 31.939 57.757 1.00 81.66 ? 23 GLN A CG 1 ATOM 173 C CD . GLN A 1 27 ? 5.767 31.675 57.648 1.00 87.63 ? 23 GLN A CD 1 ATOM 174 O OE1 . GLN A 1 27 ? 5.091 32.157 56.718 1.00 94.72 ? 23 GLN A OE1 1 ATOM 175 N NE2 . GLN A 1 27 ? 5.241 30.908 58.589 1.00 88.93 ? 23 GLN A NE2 1 ATOM 176 N N . GLU A 1 28 ? 10.978 33.707 54.974 1.00 71.48 ? 24 GLU A N 1 ATOM 177 C CA . GLU A 1 28 ? 11.430 34.418 53.780 1.00 71.55 ? 24 GLU A CA 1 ATOM 178 C C . GLU A 1 28 ? 11.379 33.479 52.616 1.00 71.31 ? 24 GLU A C 1 ATOM 179 O O . GLU A 1 28 ? 11.899 32.382 52.705 1.00 71.00 ? 24 GLU A O 1 ATOM 180 C CB . GLU A 1 28 ? 12.892 34.867 53.888 1.00 70.73 ? 24 GLU A CB 1 ATOM 181 C CG . GLU A 1 28 ? 13.157 35.899 54.950 1.00 71.24 ? 24 GLU A CG 1 ATOM 182 C CD . GLU A 1 28 ? 13.035 37.309 54.463 1.00 72.04 ? 24 GLU A CD 1 ATOM 183 O OE1 . GLU A 1 28 ? 12.363 37.562 53.436 1.00 71.92 ? 24 GLU A OE1 1 ATOM 184 O OE2 . GLU A 1 28 ? 13.580 38.171 55.174 1.00 72.88 ? 24 GLU A OE2 1 ATOM 185 N N . GLU A 1 29 ? 10.826 33.945 51.501 1.00 72.22 ? 25 GLU A N 1 ATOM 186 C CA . GLU A 1 29 ? 10.878 33.194 50.270 1.00 71.14 ? 25 GLU A CA 1 ATOM 187 C C . GLU A 1 29 ? 12.169 33.588 49.555 1.00 69.12 ? 25 GLU A C 1 ATOM 188 O O . GLU A 1 29 ? 12.417 34.770 49.329 1.00 67.66 ? 25 GLU A O 1 ATOM 189 C CB . GLU A 1 29 ? 9.654 33.519 49.423 1.00 73.53 ? 25 GLU A CB 1 ATOM 190 C CG . GLU A 1 29 ? 9.473 32.574 48.246 1.00 75.02 ? 25 GLU A CG 1 ATOM 191 C CD . GLU A 1 29 ? 8.326 32.977 47.332 1.00 77.30 ? 25 GLU A CD 1 ATOM 192 O OE1 . GLU A 1 29 ? 7.192 33.105 47.831 1.00 80.31 ? 25 GLU A OE1 1 ATOM 193 O OE2 . GLU A 1 29 ? 8.541 33.104 46.106 1.00 76.80 ? 25 GLU A OE2 1 ATOM 194 N N . VAL A 1 30 ? 13.010 32.597 49.268 1.00 67.75 ? 26 VAL A N 1 ATOM 195 C CA . VAL A 1 30 ? 14.260 32.806 48.506 1.00 66.80 ? 26 VAL A CA 1 ATOM 196 C C . VAL A 1 30 ? 14.216 31.983 47.232 1.00 67.96 ? 26 VAL A C 1 ATOM 197 O O . VAL A 1 30 ? 13.283 31.213 47.028 1.00 68.74 ? 26 VAL A O 1 ATOM 198 C CB . VAL A 1 30 ? 15.555 32.477 49.295 1.00 64.41 ? 26 VAL A CB 1 ATOM 199 C CG1 . VAL A 1 30 ? 15.765 33.468 50.422 1.00 63.70 ? 26 VAL A CG1 1 ATOM 200 C CG2 . VAL A 1 30 ? 15.536 31.078 49.822 1.00 64.14 ? 26 VAL A CG2 1 ATOM 201 N N . THR A 1 31 ? 15.204 32.172 46.361 1.00 68.63 ? 27 THR A N 1 ATOM 202 C CA . THR A 1 31 ? 15.143 31.611 45.019 1.00 69.80 ? 27 THR A CA 1 ATOM 203 C C . THR A 1 31 ? 15.444 30.138 45.081 1.00 68.89 ? 27 THR A C 1 ATOM 204 O O . THR A 1 31 ? 14.838 29.363 44.359 1.00 71.67 ? 27 THR A O 1 ATOM 205 C CB . THR A 1 31 ? 16.099 32.297 44.006 1.00 70.17 ? 27 THR A CB 1 ATOM 206 O OG1 . THR A 1 31 ? 17.448 31.898 44.256 1.00 70.34 ? 27 THR A OG1 1 ATOM 207 C CG2 . THR A 1 31 ? 15.986 33.805 44.071 1.00 70.37 ? 27 THR A CG2 1 ATOM 208 N N . ASN A 1 32 ? 16.411 29.760 45.900 1.00 67.08 ? 28 ASN A N 1 ATOM 209 C CA . ASN A 1 32 ? 16.759 28.352 46.095 1.00 66.27 ? 28 ASN A CA 1 ATOM 210 C C . ASN A 1 32 ? 17.336 28.166 47.500 1.00 64.77 ? 28 ASN A C 1 ATOM 211 O O . ASN A 1 32 ? 17.828 29.107 48.112 1.00 63.17 ? 28 ASN A O 1 ATOM 212 C CB . ASN A 1 32 ? 17.754 27.883 45.032 1.00 66.63 ? 28 ASN A CB 1 ATOM 213 C CG . ASN A 1 32 ? 17.816 26.368 44.880 1.00 67.97 ? 28 ASN A CG 1 ATOM 214 O OD1 . ASN A 1 32 ? 17.151 25.594 45.567 1.00 68.81 ? 28 ASN A OD1 1 ATOM 215 N ND2 . ASN A 1 32 ? 18.660 25.933 43.965 1.00 70.31 ? 28 ASN A ND2 1 ATOM 216 N N . ALA A 1 33 ? 17.234 26.949 48.005 1.00 64.67 ? 29 ALA A N 1 ATOM 217 C CA . ALA A 1 33 ? 17.817 26.589 49.281 1.00 65.05 ? 29 ALA A CA 1 ATOM 218 C C . ALA A 1 33 ? 18.113 25.110 49.276 1.00 64.98 ? 29 ALA A C 1 ATOM 219 O O . ALA A 1 33 ? 17.714 24.394 48.368 1.00 65.32 ? 29 ALA A O 1 ATOM 220 C CB . ALA A 1 33 ? 16.870 26.929 50.430 1.00 65.51 ? 29 ALA A CB 1 ATOM 221 N N . THR A 1 34 ? 18.803 24.668 50.305 1.00 64.74 ? 30 THR A N 1 ATOM 222 C CA . THR A 1 34 ? 19.268 23.302 50.369 1.00 66.26 ? 30 THR A CA 1 ATOM 223 C C . THR A 1 34 ? 19.227 22.795 51.818 1.00 65.91 ? 30 THR A C 1 ATOM 224 O O . THR A 1 34 ? 19.468 23.564 52.772 1.00 66.43 ? 30 THR A O 1 ATOM 225 C CB . THR A 1 34 ? 20.695 23.200 49.783 1.00 67.04 ? 30 THR A CB 1 ATOM 226 O OG1 . THR A 1 34 ? 21.021 21.834 49.533 1.00 67.87 ? 30 THR A OG1 1 ATOM 227 C CG2 . THR A 1 34 ? 21.739 23.778 50.724 1.00 66.43 ? 30 THR A CG2 1 ATOM 228 N N . GLU A 1 35 ? 18.924 21.511 51.965 1.00 64.56 ? 31 GLU A N 1 ATOM 229 C CA . GLU A 1 35 ? 18.757 20.880 53.290 1.00 63.52 ? 31 GLU A CA 1 ATOM 230 C C . GLU A 1 35 ? 20.089 20.712 54.033 1.00 60.64 ? 31 GLU A C 1 ATOM 231 O O . GLU A 1 35 ? 21.078 20.350 53.432 1.00 59.84 ? 31 GLU A O 1 ATOM 232 C CB . GLU A 1 35 ? 18.107 19.496 53.103 1.00 63.67 ? 31 GLU A CB 1 ATOM 233 C CG . GLU A 1 35 ? 17.760 18.769 54.372 1.00 63.28 ? 31 GLU A CG 1 ATOM 234 C CD . GLU A 1 35 ? 16.705 19.492 55.171 1.00 64.22 ? 31 GLU A CD 1 ATOM 235 O OE1 . GLU A 1 35 ? 15.558 19.640 54.661 1.00 65.16 ? 31 GLU A OE1 1 ATOM 236 O OE2 . GLU A 1 35 ? 17.026 19.904 56.308 1.00 62.89 ? 31 GLU A OE2 1 ATOM 237 N N . THR A 1 36 ? 20.097 20.955 55.339 1.00 59.72 ? 32 THR A N 1 ATOM 238 C CA . THR A 1 36 ? 21.299 20.732 56.174 1.00 58.37 ? 32 THR A CA 1 ATOM 239 C C . THR A 1 36 ? 21.183 19.531 57.098 1.00 57.91 ? 32 THR A C 1 ATOM 240 O O . THR A 1 36 ? 22.192 19.082 57.661 1.00 59.07 ? 32 THR A O 1 ATOM 241 C CB . THR A 1 36 ? 21.636 21.961 57.042 1.00 57.21 ? 32 THR A CB 1 ATOM 242 O OG1 . THR A 1 36 ? 20.630 22.134 58.033 1.00 56.55 ? 32 THR A OG1 1 ATOM 243 C CG2 . THR A 1 36 ? 21.703 23.196 56.168 1.00 57.48 ? 32 THR A CG2 1 ATOM 244 N N . VAL A 1 37 ? 19.967 19.032 57.270 1.00 57.75 ? 33 VAL A N 1 ATOM 245 C CA . VAL A 1 37 ? 19.712 17.914 58.141 1.00 57.02 ? 33 VAL A CA 1 ATOM 246 C C . VAL A 1 37 ? 19.401 16.690 57.320 1.00 59.25 ? 33 VAL A C 1 ATOM 247 O O . VAL A 1 37 ? 18.421 16.662 56.539 1.00 60.98 ? 33 VAL A O 1 ATOM 248 C CB . VAL A 1 37 ? 18.524 18.182 59.048 1.00 56.43 ? 33 VAL A CB 1 ATOM 249 C CG1 . VAL A 1 37 ? 18.293 16.993 59.959 1.00 56.66 ? 33 VAL A CG1 1 ATOM 250 C CG2 . VAL A 1 37 ? 18.758 19.417 59.880 1.00 55.99 ? 33 VAL A CG2 1 ATOM 251 N N . GLU A 1 38 ? 20.211 15.657 57.525 1.00 59.86 ? 34 GLU A N 1 ATOM 252 C CA . GLU A 1 38 ? 20.043 14.420 56.812 1.00 61.79 ? 34 GLU A CA 1 ATOM 253 C C . GLU A 1 38 ? 18.968 13.607 57.469 1.00 63.50 ? 34 GLU A C 1 ATOM 254 O O . GLU A 1 38 ? 19.043 13.299 58.659 1.00 65.07 ? 34 GLU A O 1 ATOM 255 C CB . GLU A 1 38 ? 21.329 13.650 56.785 1.00 62.66 ? 34 GLU A CB 1 ATOM 256 C CG . GLU A 1 38 ? 21.244 12.313 56.053 1.00 65.68 ? 34 GLU A CG 1 ATOM 257 C CD . GLU A 1 38 ? 20.627 12.425 54.675 1.00 68.65 ? 34 GLU A CD 1 ATOM 258 O OE1 . GLU A 1 38 ? 21.296 12.924 53.726 1.00 70.24 ? 34 GLU A OE1 1 ATOM 259 O OE2 . GLU A 1 38 ? 19.458 11.998 54.556 1.00 71.03 ? 34 GLU A OE2 1 ATOM 260 N N . SER A 1 39 ? 17.946 13.246 56.696 1.00 66.03 ? 35 SER A N 1 ATOM 261 C CA . SER A 1 39 ? 16.779 12.521 57.255 1.00 67.56 ? 35 SER A CA 1 ATOM 262 C C . SER A 1 39 ? 16.556 11.143 56.647 1.00 67.46 ? 35 SER A C 1 ATOM 263 O O . SER A 1 39 ? 15.746 10.366 57.172 1.00 68.16 ? 35 SER A O 1 ATOM 264 C CB . SER A 1 39 ? 15.499 13.354 57.117 1.00 67.86 ? 35 SER A CB 1 ATOM 265 O OG . SER A 1 39 ? 15.030 13.301 55.794 1.00 67.92 ? 35 SER A OG 1 ATOM 266 N N . THR A 1 40 ? 17.280 10.832 55.572 1.00 67.32 ? 36 THR A N 1 ATOM 267 C CA . THR A 1 40 ? 17.202 9.519 54.949 1.00 68.83 ? 36 THR A CA 1 ATOM 268 C C . THR A 1 40 ? 18.532 8.794 55.123 1.00 68.02 ? 36 THR A C 1 ATOM 269 O O . THR A 1 40 ? 19.594 9.314 54.810 1.00 68.24 ? 36 THR A O 1 ATOM 270 C CB . THR A 1 40 ? 16.788 9.611 53.463 1.00 71.21 ? 36 THR A CB 1 ATOM 271 O OG1 . THR A 1 40 ? 17.521 10.665 52.818 1.00 75.59 ? 36 THR A OG1 1 ATOM 272 C CG2 . THR A 1 40 ? 15.291 9.920 53.344 1.00 72.09 ? 36 THR A CG2 1 ATOM 273 N N . GLY A 1 41 ? 18.476 7.582 55.657 1.00 67.63 ? 37 GLY A N 1 ATOM 274 C CA . GLY A 1 41 ? 19.666 6.746 55.726 1.00 67.43 ? 37 GLY A CA 1 ATOM 275 C C . GLY A 1 41 ? 19.537 5.471 54.917 1.00 67.15 ? 37 GLY A C 1 ATOM 276 O O . GLY A 1 41 ? 18.570 5.284 54.193 1.00 68.95 ? 37 GLY A O 1 ATOM 277 N N . ILE A 1 42 ? 20.518 4.595 55.033 1.00 66.13 ? 38 ILE A N 1 ATOM 278 C CA . ILE A 1 42 ? 20.505 3.366 54.267 1.00 67.10 ? 38 ILE A CA 1 ATOM 279 C C . ILE A 1 42 ? 20.144 2.232 55.163 1.00 66.37 ? 38 ILE A C 1 ATOM 280 O O . ILE A 1 42 ? 20.729 2.044 56.207 1.00 63.64 ? 38 ILE A O 1 ATOM 281 C CB . ILE A 1 42 ? 21.858 3.097 53.613 1.00 68.48 ? 38 ILE A CB 1 ATOM 282 C CG1 . ILE A 1 42 ? 22.259 4.279 52.707 1.00 67.94 ? 38 ILE A CG1 1 ATOM 283 C CG2 . ILE A 1 42 ? 21.806 1.815 52.792 1.00 69.71 ? 38 ILE A CG2 1 ATOM 284 C CD1 . ILE A 1 42 ? 23.737 4.368 52.387 1.00 67.89 ? 38 ILE A CD1 1 ATOM 285 N N . ASN A 1 43 ? 19.144 1.488 54.735 1.00 70.71 ? 39 ASN A N 1 ATOM 286 C CA . ASN A 1 43 ? 18.547 0.424 55.527 1.00 75.64 ? 39 ASN A CA 1 ATOM 287 C C . ASN A 1 43 ? 19.394 -0.876 55.520 1.00 73.21 ? 39 ASN A C 1 ATOM 288 O O . ASN A 1 43 ? 18.866 -1.984 55.689 1.00 75.00 ? 39 ASN A O 1 ATOM 289 C CB . ASN A 1 43 ? 17.104 0.179 55.017 1.00 82.16 ? 39 ASN A CB 1 ATOM 290 C CG . ASN A 1 43 ? 16.174 -0.343 56.105 1.00 94.03 ? 39 ASN A CG 1 ATOM 291 O OD1 . ASN A 1 43 ? 15.447 -1.327 55.900 1.00 104.24 ? 39 ASN A OD1 1 ATOM 292 N ND2 . ASN A 1 43 ? 16.189 0.305 57.276 1.00 98.24 ? 39 ASN A ND2 1 ATOM 293 N N . ARG A 1 44 ? 20.704 -0.718 55.350 1.00 69.07 ? 40 ARG A N 1 ATOM 294 C CA . ARG A 1 44 ? 21.631 -1.818 55.216 1.00 67.51 ? 40 ARG A CA 1 ATOM 295 C C . ARG A 1 44 ? 22.946 -1.406 55.836 1.00 64.97 ? 40 ARG A C 1 ATOM 296 O O . ARG A 1 44 ? 23.243 -0.218 55.975 1.00 65.00 ? 40 ARG A O 1 ATOM 297 C CB . ARG A 1 44 ? 21.873 -2.132 53.746 1.00 71.72 ? 40 ARG A CB 1 ATOM 298 C CG . ARG A 1 44 ? 20.776 -2.942 53.066 1.00 75.42 ? 40 ARG A CG 1 ATOM 299 C CD . ARG A 1 44 ? 20.881 -2.913 51.528 1.00 77.52 ? 40 ARG A CD 1 ATOM 300 N NE . ARG A 1 44 ? 20.337 -1.677 50.950 1.00 78.35 ? 40 ARG A NE 1 ATOM 301 C CZ . ARG A 1 44 ? 21.039 -0.720 50.323 1.00 78.55 ? 40 ARG A CZ 1 ATOM 302 N NH1 . ARG A 1 44 ? 22.348 -0.815 50.144 1.00 79.17 ? 40 ARG A NH1 1 ATOM 303 N NH2 . ARG A 1 44 ? 20.420 0.355 49.869 1.00 78.12 ? 40 ARG A NH2 1 ATOM 304 N N . LEU A 1 45 ? 23.762 -2.392 56.189 1.00 63.18 ? 41 LEU A N 1 ATOM 305 C CA . LEU A 1 45 ? 25.106 -2.121 56.715 1.00 60.53 ? 41 LEU A CA 1 ATOM 306 C C . LEU A 1 45 ? 26.156 -2.079 55.612 1.00 59.49 ? 41 LEU A C 1 ATOM 307 O O . LEU A 1 45 ? 26.539 -3.106 55.049 1.00 58.50 ? 41 LEU A O 1 ATOM 308 C CB . LEU A 1 45 ? 25.512 -3.157 57.775 1.00 60.10 ? 41 LEU A CB 1 ATOM 309 C CG . LEU A 1 45 ? 24.720 -3.191 59.077 1.00 59.49 ? 41 LEU A CG 1 ATOM 310 C CD1 . LEU A 1 45 ? 25.217 -4.327 59.967 1.00 59.91 ? 41 LEU A CD1 1 ATOM 311 C CD2 . LEU A 1 45 ? 24.807 -1.877 59.819 1.00 58.12 ? 41 LEU A CD2 1 ATOM 312 N N . CYS A 1 46 ? 26.653 -0.882 55.356 1.00 59.00 ? 42 CYS A N 1 ATOM 313 C CA . CYS A 1 46 ? 27.574 -0.650 54.255 1.00 60.32 ? 42 CYS A CA 1 ATOM 314 C C . CYS A 1 46 ? 29.005 -1.051 54.600 1.00 59.98 ? 42 CYS A C 1 ATOM 315 O O . CYS A 1 46 ? 29.792 -0.264 55.110 1.00 58.32 ? 42 CYS A O 1 ATOM 316 C CB . CYS A 1 46 ? 27.492 0.812 53.823 1.00 61.02 ? 42 CYS A CB 1 ATOM 317 S SG . CYS A 1 46 ? 25.945 1.198 52.985 1.00 63.10 ? 42 CYS A SG 1 ATOM 318 N N . MET A 1 47 ? 29.358 -2.280 54.247 1.00 61.84 ? 43 MET A N 1 ATOM 319 C CA . MET A 1 47 ? 30.629 -2.865 54.694 1.00 62.93 ? 43 MET A CA 1 ATOM 320 C C . MET A 1 47 ? 31.781 -2.817 53.673 1.00 65.61 ? 43 MET A C 1 ATOM 321 O O . MET A 1 47 ? 32.869 -3.348 53.956 1.00 67.39 ? 43 MET A O 1 ATOM 322 C CB . MET A 1 47 ? 30.402 -4.318 55.192 1.00 62.51 ? 43 MET A CB 1 ATOM 323 C CG . MET A 1 47 ? 29.638 -4.429 56.518 1.00 61.88 ? 43 MET A CG 1 ATOM 324 S SD . MET A 1 47 ? 30.001 -3.154 57.785 1.00 60.03 ? 43 MET A SD 1 ATOM 325 C CE . MET A 1 47 ? 31.583 -3.725 58.293 1.00 61.01 ? 43 MET A CE 1 ATOM 326 N N . LYS A 1 48 ? 31.572 -2.213 52.511 1.00 66.97 ? 44 LYS A N 1 ATOM 327 C CA . LYS A 1 48 ? 32.637 -2.166 51.536 1.00 69.18 ? 44 LYS A CA 1 ATOM 328 C C . LYS A 1 48 ? 33.848 -1.514 52.156 1.00 65.88 ? 44 LYS A C 1 ATOM 329 O O . LYS A 1 48 ? 33.747 -0.530 52.879 1.00 63.30 ? 44 LYS A O 1 ATOM 330 C CB . LYS A 1 48 ? 32.236 -1.415 50.262 1.00 73.69 ? 44 LYS A CB 1 ATOM 331 C CG . LYS A 1 48 ? 33.363 -1.324 49.230 1.00 78.66 ? 44 LYS A CG 1 ATOM 332 C CD . LYS A 1 48 ? 32.914 -0.909 47.825 1.00 84.08 ? 44 LYS A CD 1 ATOM 333 C CE . LYS A 1 48 ? 31.964 0.281 47.852 1.00 86.45 ? 44 LYS A CE 1 ATOM 334 N NZ . LYS A 1 48 ? 31.709 0.902 46.516 1.00 87.69 ? 44 LYS A NZ 1 ATOM 335 N N . GLY A 1 49 ? 34.997 -2.090 51.842 1.00 65.40 ? 45 GLY A N 1 ATOM 336 C CA . GLY A 1 49 ? 36.275 -1.576 52.276 1.00 65.40 ? 45 GLY A CA 1 ATOM 337 C C . GLY A 1 49 ? 36.635 -1.944 53.700 1.00 64.57 ? 45 GLY A C 1 ATOM 338 O O . GLY A 1 49 ? 37.549 -1.341 54.259 1.00 65.28 ? 45 GLY A O 1 ATOM 339 N N . ARG A 1 50 ? 35.947 -2.937 54.275 1.00 63.52 ? 46 ARG A N 1 ATOM 340 C CA . ARG A 1 50 ? 36.121 -3.298 55.697 1.00 62.28 ? 46 ARG A CA 1 ATOM 341 C C . ARG A 1 50 ? 36.300 -4.776 55.877 1.00 63.07 ? 46 ARG A C 1 ATOM 342 O O . ARG A 1 50 ? 35.502 -5.543 55.340 1.00 65.11 ? 46 ARG A O 1 ATOM 343 C CB . ARG A 1 50 ? 34.904 -2.868 56.502 1.00 60.57 ? 46 ARG A CB 1 ATOM 344 C CG . ARG A 1 50 ? 34.601 -1.376 56.353 1.00 59.91 ? 46 ARG A CG 1 ATOM 345 C CD . ARG A 1 50 ? 33.398 -0.913 57.163 1.00 58.16 ? 46 ARG A CD 1 ATOM 346 N NE . ARG A 1 50 ? 33.875 -0.340 58.401 1.00 57.99 ? 46 ARG A NE 1 ATOM 347 C CZ . ARG A 1 50 ? 33.760 0.920 58.796 1.00 57.13 ? 46 ARG A CZ 1 ATOM 348 N NH1 . ARG A 1 50 ? 33.167 1.816 58.043 1.00 56.15 ? 46 ARG A NH1 1 ATOM 349 N NH2 . ARG A 1 50 ? 34.256 1.259 59.994 1.00 57.12 ? 46 ARG A NH2 1 ATOM 350 N N . LYS A 1 51 ? 37.341 -5.189 56.596 1.00 63.04 ? 47 LYS A N 1 ATOM 351 C CA . LYS A 1 51 ? 37.459 -6.587 56.964 1.00 64.73 ? 47 LYS A CA 1 ATOM 352 C C . LYS A 1 51 ? 36.539 -6.780 58.142 1.00 62.25 ? 47 LYS A C 1 ATOM 353 O O . LYS A 1 51 ? 36.860 -6.387 59.257 1.00 60.42 ? 47 LYS A O 1 ATOM 354 C CB . LYS A 1 51 ? 38.887 -7.016 57.337 1.00 67.82 ? 47 LYS A CB 1 ATOM 355 C CG . LYS A 1 51 ? 39.060 -8.538 57.144 1.00 71.86 ? 47 LYS A CG 1 ATOM 356 C CD . LYS A 1 51 ? 40.043 -9.230 58.070 1.00 73.36 ? 47 LYS A CD 1 ATOM 357 C CE . LYS A 1 51 ? 41.480 -8.782 57.855 1.00 76.77 ? 47 LYS A CE 1 ATOM 358 N NZ . LYS A 1 51 ? 42.451 -9.843 58.280 1.00 78.27 ? 47 LYS A NZ 1 ATOM 359 N N . HIS A 1 52 ? 35.378 -7.357 57.888 1.00 61.07 ? 48 HIS A N 1 ATOM 360 C CA . HIS A 1 52 ? 34.333 -7.356 58.902 1.00 59.28 ? 48 HIS A CA 1 ATOM 361 C C . HIS A 1 52 ? 33.855 -8.729 59.321 1.00 58.20 ? 48 HIS A C 1 ATOM 362 O O . HIS A 1 52 ? 34.075 -9.696 58.640 1.00 58.99 ? 48 HIS A O 1 ATOM 363 C CB . HIS A 1 52 ? 33.135 -6.596 58.382 1.00 58.64 ? 48 HIS A CB 1 ATOM 364 C CG . HIS A 1 52 ? 32.441 -7.292 57.272 1.00 59.33 ? 48 HIS A CG 1 ATOM 365 N ND1 . HIS A 1 52 ? 32.717 -7.034 55.950 1.00 60.70 ? 48 HIS A ND1 1 ATOM 366 C CD2 . HIS A 1 52 ? 31.496 -8.252 57.280 1.00 59.78 ? 48 HIS A CD2 1 ATOM 367 C CE1 . HIS A 1 52 ? 31.954 -7.790 55.187 1.00 61.43 ? 48 HIS A CE1 1 ATOM 368 N NE2 . HIS A 1 52 ? 31.208 -8.544 55.967 1.00 60.91 ? 48 HIS A NE2 1 ATOM 369 N N . LYS A 1 53 ? 33.155 -8.779 60.442 1.00 56.87 ? 49 LYS A N 1 ATOM 370 C CA . LYS A 1 53 ? 32.707 -10.034 60.987 1.00 56.42 ? 49 LYS A CA 1 ATOM 371 C C . LYS A 1 53 ? 31.285 -9.932 61.462 1.00 55.44 ? 49 LYS A C 1 ATOM 372 O O . LYS A 1 53 ? 30.989 -9.172 62.377 1.00 55.06 ? 49 LYS A O 1 ATOM 373 C CB . LYS A 1 53 ? 33.613 -10.414 62.123 1.00 56.35 ? 49 LYS A CB 1 ATOM 374 C CG . LYS A 1 53 ? 33.207 -11.693 62.834 1.00 56.93 ? 49 LYS A CG 1 ATOM 375 C CD . LYS A 1 53 ? 34.417 -12.367 63.474 1.00 57.48 ? 49 LYS A CD 1 ATOM 376 C CE . LYS A 1 53 ? 34.343 -13.853 63.234 1.00 58.69 ? 49 LYS A CE 1 ATOM 377 N NZ . LYS A 1 53 ? 35.682 -14.463 63.115 1.00 60.27 ? 49 LYS A NZ 1 ATOM 378 N N . ASP A 1 54 ? 30.392 -10.684 60.827 1.00 56.04 ? 50 ASP A N 1 ATOM 379 C CA . ASP A 1 54 ? 29.002 -10.796 61.273 1.00 55.67 ? 50 ASP A CA 1 ATOM 380 C C . ASP A 1 54 ? 28.893 -12.012 62.186 1.00 55.64 ? 50 ASP A C 1 ATOM 381 O O . ASP A 1 54 ? 29.050 -13.137 61.736 1.00 56.63 ? 50 ASP A O 1 ATOM 382 C CB . ASP A 1 54 ? 28.067 -10.943 60.078 1.00 57.34 ? 50 ASP A CB 1 ATOM 383 C CG . ASP A 1 54 ? 26.617 -11.043 60.482 1.00 58.15 ? 50 ASP A CG 1 ATOM 384 O OD1 . ASP A 1 54 ? 26.334 -10.989 61.707 1.00 58.93 ? 50 ASP A OD1 1 ATOM 385 O OD2 . ASP A 1 54 ? 25.740 -11.156 59.598 1.00 58.71 ? 50 ASP A OD2 1 ATOM 386 N N . LEU A 1 55 ? 28.635 -11.774 63.480 1.00 54.19 ? 51 LEU A N 1 ATOM 387 C CA . LEU A 1 55 ? 28.506 -12.832 64.465 1.00 53.39 ? 51 LEU A CA 1 ATOM 388 C C . LEU A 1 55 ? 27.149 -13.547 64.402 1.00 53.67 ? 51 LEU A C 1 ATOM 389 O O . LEU A 1 55 ? 26.937 -14.571 65.059 1.00 52.55 ? 51 LEU A O 1 ATOM 390 C CB . LEU A 1 55 ? 28.685 -12.249 65.857 1.00 52.45 ? 51 LEU A CB 1 ATOM 391 C CG . LEU A 1 55 ? 30.003 -11.553 66.182 1.00 52.09 ? 51 LEU A CG 1 ATOM 392 C CD1 . LEU A 1 55 ? 29.970 -10.870 67.538 1.00 51.18 ? 51 LEU A CD1 1 ATOM 393 C CD2 . LEU A 1 55 ? 31.146 -12.554 66.168 1.00 52.78 ? 51 LEU A CD2 1 ATOM 394 N N . GLY A 1 56 ? 26.224 -13.009 63.623 1.00 54.51 ? 52 GLY A N 1 ATOM 395 C CA . GLY A 1 56 ? 24.903 -13.594 63.581 1.00 56.09 ? 52 GLY A CA 1 ATOM 396 C C . GLY A 1 56 ? 24.470 -13.848 65.008 1.00 56.24 ? 52 GLY A C 1 ATOM 397 O O . GLY A 1 56 ? 24.362 -12.897 65.811 1.00 57.47 ? 52 GLY A O 1 ATOM 398 N N . ASN A 1 57 ? 24.193 -15.105 65.328 1.00 56.71 ? 53 ASN A N 1 ATOM 399 C CA . ASN A 1 57 ? 23.582 -15.416 66.621 1.00 56.74 ? 53 ASN A CA 1 ATOM 400 C C . ASN A 1 57 ? 24.629 -15.704 67.702 1.00 55.06 ? 53 ASN A C 1 ATOM 401 O O . ASN A 1 57 ? 24.292 -16.064 68.838 1.00 55.28 ? 53 ASN A O 1 ATOM 402 C CB . ASN A 1 57 ? 22.557 -16.556 66.488 1.00 58.48 ? 53 ASN A CB 1 ATOM 403 C CG . ASN A 1 57 ? 23.205 -17.868 66.154 1.00 61.13 ? 53 ASN A CG 1 ATOM 404 O OD1 . ASN A 1 57 ? 24.411 -17.946 65.937 1.00 61.31 ? 53 ASN A OD1 1 ATOM 405 N ND2 . ASN A 1 57 ? 22.408 -18.933 66.147 1.00 64.43 ? 53 ASN A ND2 1 ATOM 406 N N . CYS A 1 58 ? 25.894 -15.528 67.357 1.00 53.85 ? 54 CYS A N 1 ATOM 407 C CA . CYS A 1 58 ? 26.969 -15.596 68.340 1.00 52.35 ? 54 CYS A CA 1 ATOM 408 C C . CYS A 1 58 ? 27.113 -14.253 69.009 1.00 51.50 ? 54 CYS A C 1 ATOM 409 O O . CYS A 1 58 ? 27.189 -13.213 68.358 1.00 52.97 ? 54 CYS A O 1 ATOM 410 C CB . CYS A 1 58 ? 28.286 -15.938 67.677 1.00 52.75 ? 54 CYS A CB 1 ATOM 411 S SG . CYS A 1 58 ? 29.738 -15.605 68.703 1.00 51.86 ? 54 CYS A SG 1 ATOM 412 N N . HIS A 1 59 ? 27.150 -14.265 70.314 1.00 50.36 ? 55 HIS A N 1 ATOM 413 C CA . HIS A 1 59 ? 27.292 -13.066 71.090 1.00 49.76 ? 55 HIS A CA 1 ATOM 414 C C . HIS A 1 59 ? 28.761 -12.855 71.439 1.00 49.71 ? 55 HIS A C 1 ATOM 415 O O . HIS A 1 59 ? 29.490 -13.808 71.692 1.00 50.20 ? 55 HIS A O 1 ATOM 416 C CB . HIS A 1 59 ? 26.482 -13.224 72.370 1.00 50.01 ? 55 HIS A CB 1 ATOM 417 C CG . HIS A 1 59 ? 26.459 -12.002 73.228 1.00 49.50 ? 55 HIS A CG 1 ATOM 418 N ND1 . HIS A 1 59 ? 27.517 -11.652 74.029 1.00 49.47 ? 55 HIS A ND1 1 ATOM 419 C CD2 . HIS A 1 59 ? 25.518 -11.041 73.394 1.00 49.08 ? 55 HIS A CD2 1 ATOM 420 C CE1 . HIS A 1 59 ? 27.220 -10.546 74.685 1.00 49.37 ? 55 HIS A CE1 1 ATOM 421 N NE2 . HIS A 1 59 ? 26.010 -10.154 74.315 1.00 48.94 ? 55 HIS A NE2 1 ATOM 422 N N . PRO A 1 60 ? 29.228 -11.600 71.453 1.00 49.59 ? 56 PRO A N 1 ATOM 423 C CA . PRO A 1 60 ? 30.669 -11.352 71.631 1.00 49.09 ? 56 PRO A CA 1 ATOM 424 C C . PRO A 1 60 ? 31.325 -12.082 72.814 1.00 48.10 ? 56 PRO A C 1 ATOM 425 O O . PRO A 1 60 ? 32.424 -12.583 72.693 1.00 48.01 ? 56 PRO A O 1 ATOM 426 C CB . PRO A 1 60 ? 30.732 -9.827 71.841 1.00 48.87 ? 56 PRO A CB 1 ATOM 427 C CG . PRO A 1 60 ? 29.599 -9.312 71.023 1.00 48.82 ? 56 PRO A CG 1 ATOM 428 C CD . PRO A 1 60 ? 28.504 -10.350 71.138 1.00 49.52 ? 56 PRO A CD 1 ATOM 429 N N . ILE A 1 61 ? 30.656 -12.107 73.940 1.00 47.04 ? 57 ILE A N 1 ATOM 430 C CA . ILE A 1 61 ? 31.120 -12.881 75.095 1.00 46.92 ? 57 ILE A CA 1 ATOM 431 C C . ILE A 1 61 ? 31.262 -14.370 74.812 1.00 46.99 ? 57 ILE A C 1 ATOM 432 O O . ILE A 1 61 ? 32.259 -14.997 75.192 1.00 46.99 ? 57 ILE A O 1 ATOM 433 C CB . ILE A 1 61 ? 30.201 -12.632 76.279 1.00 46.67 ? 57 ILE A CB 1 ATOM 434 C CG1 . ILE A 1 61 ? 30.434 -11.187 76.745 1.00 46.92 ? 57 ILE A CG1 1 ATOM 435 C CG2 . ILE A 1 61 ? 30.488 -13.625 77.381 1.00 46.79 ? 57 ILE A CG2 1 ATOM 436 C CD1 . ILE A 1 61 ? 29.515 -10.740 77.854 1.00 47.35 ? 57 ILE A CD1 1 ATOM 437 N N . GLY A 1 62 ? 30.286 -14.916 74.104 1.00 46.80 ? 58 GLY A N 1 ATOM 438 C CA . GLY A 1 62 ? 30.344 -16.274 73.632 1.00 47.59 ? 58 GLY A CA 1 ATOM 439 C C . GLY A 1 62 ? 31.607 -16.602 72.867 1.00 48.93 ? 58 GLY A C 1 ATOM 440 O O . GLY A 1 62 ? 31.954 -17.767 72.738 1.00 50.08 ? 58 GLY A O 1 ATOM 441 N N . MET A 1 63 ? 32.293 -15.596 72.343 1.00 49.48 ? 59 MET A N 1 ATOM 442 C CA . MET A 1 63 ? 33.495 -15.821 71.584 1.00 50.47 ? 59 MET A CA 1 ATOM 443 C C . MET A 1 63 ? 34.577 -16.208 72.504 1.00 50.31 ? 59 MET A C 1 ATOM 444 O O . MET A 1 63 ? 35.392 -17.047 72.189 1.00 51.27 ? 59 MET A O 1 ATOM 445 C CB . MET A 1 63 ? 33.922 -14.547 70.872 1.00 51.89 ? 59 MET A CB 1 ATOM 446 C CG . MET A 1 63 ? 32.876 -13.990 69.879 1.00 52.94 ? 59 MET A CG 1 ATOM 447 S SD . MET A 1 63 ? 33.347 -12.380 69.178 1.00 54.51 ? 59 MET A SD 1 ATOM 448 C CE . MET A 1 63 ? 34.625 -12.949 68.075 1.00 55.36 ? 59 MET A CE 1 ATOM 449 N N . LEU A 1 64 ? 34.590 -15.610 73.682 1.00 49.84 ? 60 LEU A N 1 ATOM 450 C CA . LEU A 1 64 ? 35.680 -15.848 74.648 1.00 49.65 ? 60 LEU A CA 1 ATOM 451 C C . LEU A 1 64 ? 35.558 -17.164 75.403 1.00 50.15 ? 60 LEU A C 1 ATOM 452 O O . LEU A 1 64 ? 36.552 -17.820 75.674 1.00 51.03 ? 60 LEU A O 1 ATOM 453 C CB . LEU A 1 64 ? 35.730 -14.717 75.650 1.00 48.85 ? 60 LEU A CB 1 ATOM 454 C CG . LEU A 1 64 ? 35.934 -13.326 75.090 1.00 48.60 ? 60 LEU A CG 1 ATOM 455 C CD1 . LEU A 1 64 ? 36.287 -12.386 76.215 1.00 48.64 ? 60 LEU A CD1 1 ATOM 456 C CD2 . LEU A 1 64 ? 37.045 -13.300 74.062 1.00 49.54 ? 60 LEU A CD2 1 ATOM 457 N N . ILE A 1 65 ? 34.341 -17.550 75.752 1.00 50.09 ? 61 ILE A N 1 ATOM 458 C CA . ILE A 1 65 ? 34.112 -18.798 76.502 1.00 50.43 ? 61 ILE A CA 1 ATOM 459 C C . ILE A 1 65 ? 33.857 -19.985 75.600 1.00 50.96 ? 61 ILE A C 1 ATOM 460 O O . ILE A 1 65 ? 34.146 -21.115 75.965 1.00 51.89 ? 61 ILE A O 1 ATOM 461 C CB . ILE A 1 65 ? 32.954 -18.640 77.524 1.00 50.07 ? 61 ILE A CB 1 ATOM 462 C CG1 . ILE A 1 65 ? 31.668 -18.182 76.862 1.00 49.58 ? 61 ILE A CG1 1 ATOM 463 C CG2 . ILE A 1 65 ? 33.344 -17.623 78.587 1.00 50.12 ? 61 ILE A CG2 1 ATOM 464 C CD1 . ILE A 1 65 ? 30.519 -18.050 77.819 1.00 48.99 ? 61 ILE A CD1 1 ATOM 465 N N . GLY A 1 66 ? 33.319 -19.734 74.411 1.00 51.06 ? 62 GLY A N 1 ATOM 466 C CA . GLY A 1 66 ? 33.239 -20.778 73.373 1.00 51.65 ? 62 GLY A CA 1 ATOM 467 C C . GLY A 1 66 ? 31.911 -21.481 73.349 1.00 51.70 ? 62 GLY A C 1 ATOM 468 O O . GLY A 1 66 ? 31.857 -22.674 73.300 1.00 51.97 ? 62 GLY A O 1 ATOM 469 N N . THR A 1 67 ? 30.824 -20.721 73.361 1.00 52.07 ? 63 THR A N 1 ATOM 470 C CA . THR A 1 67 ? 29.497 -21.285 73.132 1.00 52.97 ? 63 THR A CA 1 ATOM 471 C C . THR A 1 67 ? 29.401 -21.947 71.768 1.00 53.79 ? 63 THR A C 1 ATOM 472 O O . THR A 1 67 ? 30.054 -21.519 70.826 1.00 55.74 ? 63 THR A O 1 ATOM 473 C CB . THR A 1 67 ? 28.428 -20.182 73.217 1.00 53.08 ? 63 THR A CB 1 ATOM 474 O OG1 . THR A 1 67 ? 28.590 -19.485 74.450 1.00 53.04 ? 63 THR A OG1 1 ATOM 475 C CG2 . THR A 1 67 ? 26.997 -20.765 73.206 1.00 53.81 ? 63 THR A CG2 1 ATOM 476 N N . PRO A 1 68 ? 28.593 -22.993 71.637 1.00 54.51 ? 64 PRO A N 1 ATOM 477 C CA . PRO A 1 68 ? 28.405 -23.581 70.302 1.00 55.47 ? 64 PRO A CA 1 ATOM 478 C C . PRO A 1 68 ? 28.068 -22.589 69.167 1.00 54.96 ? 64 PRO A C 1 ATOM 479 O O . PRO A 1 68 ? 28.718 -22.601 68.135 1.00 55.07 ? 64 PRO A O 1 ATOM 480 C CB . PRO A 1 68 ? 27.249 -24.584 70.503 1.00 55.92 ? 64 PRO A CB 1 ATOM 481 C CG . PRO A 1 68 ? 27.081 -24.734 71.976 1.00 55.41 ? 64 PRO A CG 1 ATOM 482 C CD . PRO A 1 68 ? 28.076 -23.871 72.693 1.00 54.52 ? 64 PRO A CD 1 ATOM 483 N N . ALA A 1 69 ? 27.088 -21.726 69.386 1.00 53.85 ? 65 ALA A N 1 ATOM 484 C CA . ALA A 1 69 ? 26.776 -20.680 68.422 1.00 53.60 ? 65 ALA A CA 1 ATOM 485 C C . ALA A 1 69 ? 28.009 -19.941 67.881 1.00 53.28 ? 65 ALA A C 1 ATOM 486 O O . ALA A 1 69 ? 28.057 -19.588 66.723 1.00 53.87 ? 65 ALA A O 1 ATOM 487 C CB . ALA A 1 69 ? 25.820 -19.680 69.049 1.00 52.92 ? 65 ALA A CB 1 ATOM 488 N N . CYS A 1 70 ? 28.999 -19.746 68.729 1.00 52.82 ? 66 CYS A N 1 ATOM 489 C CA . CYS A 1 70 ? 30.215 -19.063 68.377 1.00 53.59 ? 66 CYS A CA 1 ATOM 490 C C . CYS A 1 70 ? 31.360 -19.957 67.858 1.00 55.50 ? 66 CYS A C 1 ATOM 491 O O . CYS A 1 70 ? 32.498 -19.484 67.721 1.00 55.93 ? 66 CYS A O 1 ATOM 492 C CB . CYS A 1 70 ? 30.715 -18.291 69.601 1.00 53.12 ? 66 CYS A CB 1 ATOM 493 S SG . CYS A 1 70 ? 29.586 -16.996 70.188 1.00 52.48 ? 66 CYS A SG 1 ATOM 494 N N . ASP A 1 71 ? 31.101 -21.215 67.522 1.00 57.07 ? 67 ASP A N 1 ATOM 495 C CA . ASP A 1 71 ? 32.205 -22.110 67.105 1.00 58.85 ? 67 ASP A CA 1 ATOM 496 C C . ASP A 1 71 ? 33.009 -21.497 65.965 1.00 59.26 ? 67 ASP A C 1 ATOM 497 O O . ASP A 1 71 ? 34.236 -21.613 65.916 1.00 60.48 ? 67 ASP A O 1 ATOM 498 C CB . ASP A 1 71 ? 31.688 -23.478 66.644 1.00 60.52 ? 67 ASP A CB 1 ATOM 499 C CG . ASP A 1 71 ? 31.402 -24.442 67.800 1.00 60.75 ? 67 ASP A CG 1 ATOM 500 O OD1 . ASP A 1 71 ? 30.451 -25.257 67.660 1.00 62.26 ? 67 ASP A OD1 1 ATOM 501 O OD2 . ASP A 1 71 ? 32.105 -24.398 68.830 1.00 60.57 ? 67 ASP A OD2 1 ATOM 502 N N . LEU A 1 72 ? 32.334 -20.826 65.048 1.00 58.44 ? 68 LEU A N 1 ATOM 503 C CA . LEU A 1 72 ? 33.062 -20.254 63.936 1.00 59.06 ? 68 LEU A CA 1 ATOM 504 C C . LEU A 1 72 ? 33.789 -18.964 64.299 1.00 57.78 ? 68 LEU A C 1 ATOM 505 O O . LEU A 1 72 ? 34.534 -18.422 63.470 1.00 59.18 ? 68 LEU A O 1 ATOM 506 C CB . LEU A 1 72 ? 32.117 -20.038 62.742 1.00 59.94 ? 68 LEU A CB 1 ATOM 507 C CG . LEU A 1 72 ? 31.589 -21.322 62.084 1.00 60.97 ? 68 LEU A CG 1 ATOM 508 C CD1 . LEU A 1 72 ? 30.455 -21.025 61.107 1.00 61.34 ? 68 LEU A CD1 1 ATOM 509 C CD2 . LEU A 1 72 ? 32.704 -22.067 61.382 1.00 62.38 ? 68 LEU A CD2 1 ATOM 510 N N . HIS A 1 73 ? 33.553 -18.449 65.498 1.00 55.58 ? 69 HIS A N 1 ATOM 511 C CA . HIS A 1 73 ? 34.018 -17.118 65.862 1.00 54.27 ? 69 HIS A CA 1 ATOM 512 C C . HIS A 1 73 ? 34.944 -17.102 67.086 1.00 53.53 ? 69 HIS A C 1 ATOM 513 O O . HIS A 1 73 ? 35.042 -16.081 67.790 1.00 52.92 ? 69 HIS A O 1 ATOM 514 C CB . HIS A 1 73 ? 32.816 -16.207 66.112 1.00 53.26 ? 69 HIS A CB 1 ATOM 515 C CG . HIS A 1 73 ? 31.887 -16.077 64.945 1.00 53.60 ? 69 HIS A CG 1 ATOM 516 N ND1 . HIS A 1 73 ? 32.320 -15.897 63.658 1.00 54.71 ? 69 HIS A ND1 1 ATOM 517 C CD2 . HIS A 1 73 ? 30.537 -16.053 64.886 1.00 53.61 ? 69 HIS A CD2 1 ATOM 518 C CE1 . HIS A 1 73 ? 31.282 -15.785 62.851 1.00 55.13 ? 69 HIS A CE1 1 ATOM 519 N NE2 . HIS A 1 73 ? 30.184 -15.870 63.573 1.00 54.28 ? 69 HIS A NE2 1 ATOM 520 N N . LEU A 1 74 ? 35.650 -18.204 67.327 1.00 53.61 ? 70 LEU A N 1 ATOM 521 C CA . LEU A 1 74 ? 36.536 -18.307 68.492 1.00 53.11 ? 70 LEU A CA 1 ATOM 522 C C . LEU A 1 74 ? 37.835 -17.550 68.279 1.00 54.02 ? 70 LEU A C 1 ATOM 523 O O . LEU A 1 74 ? 38.508 -17.168 69.242 1.00 54.03 ? 70 LEU A O 1 ATOM 524 C CB . LEU A 1 74 ? 36.865 -19.760 68.808 1.00 53.36 ? 70 LEU A CB 1 ATOM 525 C CG . LEU A 1 74 ? 35.679 -20.699 68.956 1.00 52.84 ? 70 LEU A CG 1 ATOM 526 C CD1 . LEU A 1 74 ? 36.164 -22.085 69.291 1.00 53.22 ? 70 LEU A CD1 1 ATOM 527 C CD2 . LEU A 1 74 ? 34.735 -20.191 70.018 1.00 51.87 ? 70 LEU A CD2 1 ATOM 528 N N . THR A 1 75 ? 38.197 -17.318 67.027 1.00 54.94 ? 71 THR A N 1 ATOM 529 C CA . THR A 1 75 ? 39.411 -16.575 66.708 1.00 56.18 ? 71 THR A CA 1 ATOM 530 C C . THR A 1 75 ? 39.165 -15.747 65.470 1.00 57.37 ? 71 THR A C 1 ATOM 531 O O . THR A 1 75 ? 38.184 -15.946 64.753 1.00 56.61 ? 71 THR A O 1 ATOM 532 C CB . THR A 1 75 ? 40.622 -17.512 66.416 1.00 57.35 ? 71 THR A CB 1 ATOM 533 O OG1 . THR A 1 75 ? 40.161 -18.750 65.873 1.00 58.00 ? 71 THR A OG1 1 ATOM 534 C CG2 . THR A 1 75 ? 41.428 -17.793 67.677 1.00 57.16 ? 71 THR A CG2 1 ATOM 535 N N . GLY A 1 76 ? 40.092 -14.839 65.204 1.00 59.02 ? 72 GLY A N 1 ATOM 536 C CA . GLY A 1 76 ? 40.114 -14.147 63.927 1.00 60.56 ? 72 GLY A CA 1 ATOM 537 C C . GLY A 1 76 ? 40.534 -12.719 64.055 1.00 60.80 ? 72 GLY A C 1 ATOM 538 O O . GLY A 1 76 ? 40.940 -12.260 65.125 1.00 59.89 ? 72 GLY A O 1 ATOM 539 N N . MET A 1 77 ? 40.495 -12.039 62.923 1.00 63.14 ? 73 MET A N 1 ATOM 540 C CA . MET A 1 77 ? 40.892 -10.644 62.845 1.00 64.08 ? 73 MET A CA 1 ATOM 541 C C . MET A 1 77 ? 39.904 -9.868 61.993 1.00 61.52 ? 73 MET A C 1 ATOM 542 O O . MET A 1 77 ? 39.307 -10.402 61.083 1.00 60.16 ? 73 MET A O 1 ATOM 543 C CB . MET A 1 77 ? 42.327 -10.538 62.353 1.00 68.56 ? 73 MET A CB 1 ATOM 544 C CG . MET A 1 77 ? 43.280 -11.111 63.408 1.00 73.04 ? 73 MET A CG 1 ATOM 545 S SD . MET A 1 77 ? 44.663 -10.084 63.926 1.00 82.85 ? 73 MET A SD 1 ATOM 546 C CE . MET A 1 77 ? 43.928 -8.465 64.162 1.00 81.12 ? 73 MET A CE 1 ATOM 547 N N . TRP A 1 78 ? 39.686 -8.617 62.380 1.00 59.81 ? 74 TRP A N 1 ATOM 548 C CA . TRP A 1 78 ? 38.663 -7.784 61.771 1.00 58.25 ? 74 TRP A CA 1 ATOM 549 C C . TRP A 1 78 ? 38.867 -6.338 62.172 1.00 57.22 ? 74 TRP A C 1 ATOM 550 O O . TRP A 1 78 ? 39.677 -6.053 63.038 1.00 58.29 ? 74 TRP A O 1 ATOM 551 C CB . TRP A 1 78 ? 37.290 -8.230 62.214 1.00 57.21 ? 74 TRP A CB 1 ATOM 552 C CG . TRP A 1 78 ? 37.137 -8.209 63.719 1.00 56.20 ? 74 TRP A CG 1 ATOM 553 C CD1 . TRP A 1 78 ? 36.795 -7.148 64.496 1.00 54.39 ? 74 TRP A CD1 1 ATOM 554 C CD2 . TRP A 1 78 ? 37.310 -9.321 64.613 1.00 55.77 ? 74 TRP A CD2 1 ATOM 555 N NE1 . TRP A 1 78 ? 36.761 -7.519 65.802 1.00 53.32 ? 74 TRP A NE1 1 ATOM 556 C CE2 . TRP A 1 78 ? 37.077 -8.847 65.903 1.00 54.25 ? 74 TRP A CE2 1 ATOM 557 C CE3 . TRP A 1 78 ? 37.670 -10.663 64.434 1.00 56.61 ? 74 TRP A CE3 1 ATOM 558 C CZ2 . TRP A 1 78 ? 37.160 -9.661 67.008 1.00 54.65 ? 74 TRP A CZ2 1 ATOM 559 C CZ3 . TRP A 1 78 ? 37.750 -11.478 65.533 1.00 56.54 ? 74 TRP A CZ3 1 ATOM 560 C CH2 . TRP A 1 78 ? 37.501 -10.976 66.806 1.00 55.75 ? 74 TRP A CH2 1 ATOM 561 N N . ASP A 1 79 ? 38.171 -5.433 61.486 1.00 55.81 ? 75 ASP A N 1 ATOM 562 C CA . ASP A 1 79 ? 38.195 -3.982 61.793 1.00 54.17 ? 75 ASP A CA 1 ATOM 563 C C . ASP A 1 79 ? 36.808 -3.409 62.055 1.00 52.18 ? 75 ASP A C 1 ATOM 564 O O . ASP A 1 79 ? 36.706 -2.286 62.495 1.00 50.93 ? 75 ASP A O 1 ATOM 565 C CB . ASP A 1 79 ? 38.849 -3.197 60.669 1.00 54.72 ? 75 ASP A CB 1 ATOM 566 C CG . ASP A 1 79 ? 38.030 -3.215 59.408 1.00 55.07 ? 75 ASP A CG 1 ATOM 567 O OD1 . ASP A 1 79 ? 36.856 -2.826 59.486 1.00 54.12 ? 75 ASP A OD1 1 ATOM 568 O OD2 . ASP A 1 79 ? 38.550 -3.682 58.350 1.00 56.49 ? 75 ASP A OD2 1 ATOM 569 N N . THR A 1 80 ? 35.755 -4.171 61.747 1.00 51.35 ? 76 THR A N 1 ATOM 570 C CA . THR A 1 80 ? 34.457 -3.963 62.383 1.00 50.49 ? 76 THR A CA 1 ATOM 571 C C . THR A 1 80 ? 33.794 -5.273 62.810 1.00 49.63 ? 76 THR A C 1 ATOM 572 O O . THR A 1 80 ? 33.996 -6.292 62.172 1.00 50.23 ? 76 THR A O 1 ATOM 573 C CB . THR A 1 80 ? 33.462 -3.182 61.499 1.00 50.92 ? 76 THR A CB 1 ATOM 574 O OG1 . THR A 1 80 ? 32.568 -4.081 60.880 1.00 51.99 ? 76 THR A OG1 1 ATOM 575 C CG2 . THR A 1 80 ? 34.141 -2.402 60.462 1.00 51.11 ? 76 THR A CG2 1 ATOM 576 N N . LEU A 1 81 ? 33.046 -5.232 63.915 1.00 48.56 ? 77 LEU A N 1 ATOM 577 C CA . LEU A 1 81 ? 32.348 -6.412 64.507 1.00 48.15 ? 77 LEU A CA 1 ATOM 578 C C . LEU A 1 81 ? 30.861 -6.150 64.582 1.00 47.96 ? 77 LEU A C 1 ATOM 579 O O . LEU A 1 81 ? 30.447 -5.078 65.059 1.00 48.41 ? 77 LEU A O 1 ATOM 580 C CB . LEU A 1 81 ? 32.794 -6.647 65.921 1.00 47.38 ? 77 LEU A CB 1 ATOM 581 C CG . LEU A 1 81 ? 33.424 -7.971 66.276 1.00 48.03 ? 77 LEU A CG 1 ATOM 582 C CD1 . LEU A 1 81 ? 33.529 -8.067 67.802 1.00 47.62 ? 77 LEU A CD1 1 ATOM 583 C CD2 . LEU A 1 81 ? 32.668 -9.176 65.755 1.00 48.60 ? 77 LEU A CD2 1 ATOM 584 N N . ILE A 1 82 ? 30.047 -7.099 64.151 1.00 47.82 ? 78 ILE A N 1 ATOM 585 C CA . ILE A 1 82 ? 28.631 -6.850 64.079 1.00 47.68 ? 78 ILE A CA 1 ATOM 586 C C . ILE A 1 82 ? 27.906 -7.806 65.021 1.00 48.72 ? 78 ILE A C 1 ATOM 587 O O . ILE A 1 82 ? 27.895 -9.006 64.805 1.00 49.79 ? 78 ILE A O 1 ATOM 588 C CB . ILE A 1 82 ? 28.117 -6.975 62.631 1.00 47.91 ? 78 ILE A CB 1 ATOM 589 C CG1 . ILE A 1 82 ? 28.783 -5.921 61.744 1.00 47.72 ? 78 ILE A CG1 1 ATOM 590 C CG2 . ILE A 1 82 ? 26.610 -6.757 62.538 1.00 47.80 ? 78 ILE A CG2 1 ATOM 591 C CD1 . ILE A 1 82 ? 29.011 -6.362 60.340 1.00 48.37 ? 78 ILE A CD1 1 ATOM 592 N N . GLU A 1 83 ? 27.301 -7.241 66.059 1.00 49.21 ? 79 GLU A N 1 ATOM 593 C CA . GLU A 1 83 ? 26.461 -7.952 66.988 1.00 50.03 ? 79 GLU A CA 1 ATOM 594 C C . GLU A 1 83 ? 25.017 -7.918 66.520 1.00 49.97 ? 79 GLU A C 1 ATOM 595 O O . GLU A 1 83 ? 24.617 -6.949 65.923 1.00 49.22 ? 79 GLU A O 1 ATOM 596 C CB . GLU A 1 83 ? 26.528 -7.252 68.341 1.00 50.59 ? 79 GLU A CB 1 ATOM 597 C CG . GLU A 1 83 ? 26.201 -8.151 69.493 1.00 52.12 ? 79 GLU A CG 1 ATOM 598 C CD . GLU A 1 83 ? 25.967 -7.406 70.767 1.00 53.60 ? 79 GLU A CD 1 ATOM 599 O OE1 . GLU A 1 83 ? 24.996 -7.760 71.481 1.00 57.45 ? 79 GLU A OE1 1 ATOM 600 O OE2 . GLU A 1 83 ? 26.743 -6.472 71.056 1.00 53.98 ? 79 GLU A OE2 1 ATOM 601 N N . ARG A 1 84 ? 24.224 -8.930 66.885 1.00 50.61 ? 80 ARG A N 1 ATOM 602 C CA . ARG A 1 84 ? 22.811 -9.001 66.508 1.00 51.61 ? 80 ARG A CA 1 ATOM 603 C C . ARG A 1 84 ? 21.890 -9.199 67.696 1.00 53.57 ? 80 ARG A C 1 ATOM 604 O O . ARG A 1 84 ? 22.306 -9.738 68.720 1.00 55.40 ? 80 ARG A O 1 ATOM 605 C CB . ARG A 1 84 ? 22.601 -10.163 65.556 1.00 51.80 ? 80 ARG A CB 1 ATOM 606 C CG . ARG A 1 84 ? 23.539 -10.223 64.374 1.00 52.10 ? 80 ARG A CG 1 ATOM 607 C CD . ARG A 1 84 ? 23.155 -9.166 63.346 1.00 52.70 ? 80 ARG A CD 1 ATOM 608 N NE . ARG A 1 84 ? 23.905 -9.265 62.100 1.00 52.84 ? 80 ARG A NE 1 ATOM 609 C CZ . ARG A 1 84 ? 23.771 -8.429 61.088 1.00 53.20 ? 80 ARG A CZ 1 ATOM 610 N NH1 . ARG A 1 84 ? 22.934 -7.390 61.180 1.00 53.34 ? 80 ARG A NH1 1 ATOM 611 N NH2 . ARG A 1 84 ? 24.492 -8.599 59.983 1.00 53.51 ? 80 ARG A NH2 1 ATOM 612 N N . GLU A 1 85 ? 20.627 -8.848 67.539 1.00 56.88 ? 81 GLU A N 1 ATOM 613 C CA . GLU A 1 85 ? 19.670 -8.914 68.639 1.00 61.85 ? 81 GLU A CA 1 ATOM 614 C C . GLU A 1 85 ? 19.432 -10.325 69.196 1.00 65.28 ? 81 GLU A C 1 ATOM 615 O O . GLU A 1 85 ? 19.213 -10.551 70.400 1.00 63.20 ? 81 GLU A O 1 ATOM 616 C CB . GLU A 1 85 ? 18.349 -8.317 68.190 1.00 65.45 ? 81 GLU A CB 1 ATOM 617 C CG . GLU A 1 85 ? 17.420 -7.975 69.346 1.00 69.52 ? 81 GLU A CG 1 ATOM 618 C CD . GLU A 1 85 ? 16.214 -7.171 68.904 1.00 74.01 ? 81 GLU A CD 1 ATOM 619 O OE1 . GLU A 1 85 ? 16.063 -6.937 67.673 1.00 76.75 ? 81 GLU A OE1 1 ATOM 620 O OE2 . GLU A 1 85 ? 15.431 -6.774 69.799 1.00 75.86 ? 81 GLU A OE2 1 ATOM 621 N N . ASN A 1 86 ? 19.440 -11.279 68.283 1.00 71.51 ? 82 ASN A N 1 ATOM 622 C CA . ASN A 1 86 ? 19.385 -12.707 68.633 1.00 75.56 ? 82 ASN A CA 1 ATOM 623 C C . ASN A 1 86 ? 20.301 -13.162 69.785 1.00 64.70 ? 82 ASN A C 1 ATOM 624 O O . ASN A 1 86 ? 19.943 -13.977 70.561 1.00 61.81 ? 82 ASN A O 1 ATOM 625 C CB . ASN A 1 86 ? 19.818 -13.521 67.376 1.00 86.02 ? 82 ASN A CB 1 ATOM 626 C CG . ASN A 1 86 ? 18.733 -13.617 66.297 1.00 95.83 ? 82 ASN A CG 1 ATOM 627 O OD1 . ASN A 1 86 ? 17.534 -13.395 66.550 1.00 105.34 ? 82 ASN A OD1 1 ATOM 628 N ND2 . ASN A 1 86 ? 19.156 -13.950 65.075 1.00 100.66 ? 82 ASN A ND2 1 ATOM 629 N N . ALA A 1 87 ? 21.498 -12.606 69.835 1.00 58.86 ? 83 ALA A N 1 ATOM 630 C CA . ALA A 1 87 ? 22.700 -13.412 70.030 1.00 54.97 ? 83 ALA A CA 1 ATOM 631 C C . ALA A 1 87 ? 22.842 -14.146 71.365 1.00 52.23 ? 83 ALA A C 1 ATOM 632 O O . ALA A 1 87 ? 22.429 -13.665 72.410 1.00 50.33 ? 83 ALA A O 1 ATOM 633 C CB . ALA A 1 87 ? 23.953 -12.584 69.747 1.00 54.13 ? 83 ALA A CB 1 ATOM 634 N N . ILE A 1 88 ? 23.505 -15.298 71.277 1.00 50.26 ? 84 ILE A N 1 ATOM 635 C CA . ILE A 1 88 ? 23.662 -16.223 72.370 1.00 48.48 ? 84 ILE A CA 1 ATOM 636 C C . ILE A 1 88 ? 25.081 -16.169 72.920 1.00 47.39 ? 84 ILE A C 1 ATOM 637 O O . ILE A 1 88 ? 26.040 -16.298 72.184 1.00 48.04 ? 84 ILE A O 1 ATOM 638 C CB . ILE A 1 88 ? 23.401 -17.672 71.901 1.00 48.31 ? 84 ILE A CB 1 ATOM 639 C CG1 . ILE A 1 88 ? 21.949 -17.859 71.495 1.00 48.45 ? 84 ILE A CG1 1 ATOM 640 C CG2 . ILE A 1 88 ? 23.690 -18.643 73.012 1.00 47.99 ? 84 ILE A CG2 1 ATOM 641 C CD1 . ILE A 1 88 ? 21.722 -19.129 70.694 1.00 49.23 ? 84 ILE A CD1 1 ATOM 642 N N . ALA A 1 89 ? 25.198 -16.048 74.228 1.00 46.27 ? 85 ALA A N 1 ATOM 643 C CA . ALA A 1 89 ? 26.490 -16.161 74.911 1.00 45.48 ? 85 ALA A CA 1 ATOM 644 C C . ALA A 1 89 ? 26.534 -17.344 75.817 1.00 45.61 ? 85 ALA A C 1 ATOM 645 O O . ALA A 1 89 ? 27.591 -17.929 76.021 1.00 45.82 ? 85 ALA A O 1 ATOM 646 C CB . ALA A 1 89 ? 26.704 -14.927 75.762 1.00 45.03 ? 85 ALA A CB 1 ATOM 647 N N . TYR A 1 90 ? 25.393 -17.638 76.444 1.00 45.40 ? 86 TYR A N 1 ATOM 648 C CA . TYR A 1 90 ? 25.308 -18.636 77.484 1.00 45.47 ? 86 TYR A CA 1 ATOM 649 C C . TYR A 1 90 ? 24.426 -19.795 77.041 1.00 46.66 ? 86 TYR A C 1 ATOM 650 O O . TYR A 1 90 ? 23.191 -19.670 77.021 1.00 47.03 ? 86 TYR A O 1 ATOM 651 C CB . TYR A 1 90 ? 24.711 -18.015 78.736 1.00 44.84 ? 86 TYR A CB 1 ATOM 652 C CG . TYR A 1 90 ? 25.322 -16.690 79.136 1.00 44.21 ? 86 TYR A CG 1 ATOM 653 C CD1 . TYR A 1 90 ? 26.693 -16.551 79.357 1.00 44.16 ? 86 TYR A CD1 1 ATOM 654 C CD2 . TYR A 1 90 ? 24.528 -15.573 79.324 1.00 43.76 ? 86 TYR A CD2 1 ATOM 655 C CE1 . TYR A 1 90 ? 27.241 -15.302 79.717 1.00 43.84 ? 86 TYR A CE1 1 ATOM 656 C CE2 . TYR A 1 90 ? 25.060 -14.347 79.700 1.00 43.61 ? 86 TYR A CE2 1 ATOM 657 C CZ . TYR A 1 90 ? 26.411 -14.208 79.901 1.00 43.55 ? 86 TYR A CZ 1 ATOM 658 O OH . TYR A 1 90 ? 26.882 -12.979 80.312 1.00 43.81 ? 86 TYR A OH 1 ATOM 659 N N . CYS A 1 91 ? 25.038 -20.924 76.660 1.00 47.43 ? 87 CYS A N 1 ATOM 660 C CA . CYS A 1 91 ? 24.262 -22.113 76.330 1.00 48.01 ? 87 CYS A CA 1 ATOM 661 C C . CYS A 1 91 ? 23.725 -22.646 77.666 1.00 47.26 ? 87 CYS A C 1 ATOM 662 O O . CYS A 1 91 ? 22.537 -22.896 77.803 1.00 47.18 ? 87 CYS A O 1 ATOM 663 C CB . CYS A 1 91 ? 25.095 -23.184 75.592 1.00 49.48 ? 87 CYS A CB 1 ATOM 664 S SG . CYS A 1 91 ? 26.717 -23.577 76.322 1.00 50.98 ? 87 CYS A SG 1 ATOM 665 N N . TYR A 1 92 ? 24.617 -22.782 78.643 1.00 46.34 ? 88 TYR A N 1 ATOM 666 C CA . TYR A 1 92 ? 24.218 -23.129 80.012 1.00 45.78 ? 88 TYR A CA 1 ATOM 667 C C . TYR A 1 92 ? 23.953 -21.816 80.775 1.00 44.84 ? 88 TYR A C 1 ATOM 668 O O . TYR A 1 92 ? 24.810 -20.908 80.775 1.00 45.21 ? 88 TYR A O 1 ATOM 669 C CB . TYR A 1 92 ? 25.313 -23.917 80.684 1.00 45.78 ? 88 TYR A CB 1 ATOM 670 C CG . TYR A 1 92 ? 24.918 -24.501 81.997 1.00 45.93 ? 88 TYR A CG 1 ATOM 671 C CD1 . TYR A 1 92 ? 25.002 -23.753 83.166 1.00 45.83 ? 88 TYR A CD1 1 ATOM 672 C CD2 . TYR A 1 92 ? 24.494 -25.822 82.084 1.00 46.52 ? 88 TYR A CD2 1 ATOM 673 C CE1 . TYR A 1 92 ? 24.687 -24.313 84.395 1.00 46.43 ? 88 TYR A CE1 1 ATOM 674 C CE2 . TYR A 1 92 ? 24.161 -26.419 83.312 1.00 46.81 ? 88 TYR A CE2 1 ATOM 675 C CZ . TYR A 1 92 ? 24.259 -25.681 84.461 1.00 46.87 ? 88 TYR A CZ 1 ATOM 676 O OH . TYR A 1 92 ? 23.918 -26.252 85.657 1.00 47.42 ? 88 TYR A OH 1 ATOM 677 N N . PRO A 1 93 ? 22.795 -21.705 81.425 1.00 43.88 ? 89 PRO A N 1 ATOM 678 C CA . PRO A 1 93 ? 22.272 -20.428 81.919 1.00 43.15 ? 89 PRO A CA 1 ATOM 679 C C . PRO A 1 93 ? 23.202 -19.821 82.904 1.00 43.25 ? 89 PRO A C 1 ATOM 680 O O . PRO A 1 93 ? 23.915 -20.548 83.619 1.00 43.58 ? 89 PRO A O 1 ATOM 681 C CB . PRO A 1 93 ? 20.994 -20.821 82.611 1.00 43.36 ? 89 PRO A CB 1 ATOM 682 C CG . PRO A 1 93 ? 21.250 -22.242 83.021 1.00 43.99 ? 89 PRO A CG 1 ATOM 683 C CD . PRO A 1 93 ? 21.959 -22.829 81.858 1.00 44.19 ? 89 PRO A CD 1 ATOM 684 N N . GLY A 1 94 ? 23.263 -18.495 82.901 1.00 43.55 ? 90 GLY A N 1 ATOM 685 C CA . GLY A 1 94 ? 24.169 -17.799 83.802 1.00 43.83 ? 90 GLY A CA 1 ATOM 686 C C . GLY A 1 94 ? 24.301 -16.339 83.455 1.00 44.09 ? 90 GLY A C 1 ATOM 687 O O . GLY A 1 94 ? 23.488 -15.800 82.714 1.00 44.18 ? 90 GLY A O 1 ATOM 688 N N . ALA A 1 95 ? 25.340 -15.712 84.018 1.00 44.46 ? 91 ALA A N 1 ATOM 689 C CA . ALA A 1 95 ? 25.564 -14.294 83.911 1.00 44.46 ? 91 ALA A CA 1 ATOM 690 C C . ALA A 1 95 ? 27.041 -14.022 84.060 1.00 45.37 ? 91 ALA A C 1 ATOM 691 O O . ALA A 1 95 ? 27.786 -14.843 84.644 1.00 46.18 ? 91 ALA A O 1 ATOM 692 C CB . ALA A 1 95 ? 24.807 -13.563 84.987 1.00 44.30 ? 91 ALA A CB 1 ATOM 693 N N . THR A 1 96 ? 27.476 -12.881 83.525 1.00 45.69 ? 92 THR A N 1 ATOM 694 C CA . THR A 1 96 ? 28.841 -12.453 83.684 1.00 46.15 ? 92 THR A CA 1 ATOM 695 C C . THR A 1 96 ? 28.885 -11.179 84.499 1.00 46.37 ? 92 THR A C 1 ATOM 696 O O . THR A 1 96 ? 28.198 -10.217 84.184 1.00 45.94 ? 92 THR A O 1 ATOM 697 C CB . THR A 1 96 ? 29.484 -12.192 82.320 1.00 46.37 ? 92 THR A CB 1 ATOM 698 O OG1 . THR A 1 96 ? 29.314 -13.341 81.487 1.00 46.83 ? 92 THR A OG1 1 ATOM 699 C CG2 . THR A 1 96 ? 31.000 -11.893 82.462 1.00 46.71 ? 92 THR A CG2 1 ATOM 700 N N . VAL A 1 97 ? 29.760 -11.158 85.486 1.00 46.90 ? 93 VAL A N 1 ATOM 701 C CA . VAL A 1 97 ? 29.970 -9.969 86.299 1.00 47.87 ? 93 VAL A CA 1 ATOM 702 C C . VAL A 1 97 ? 30.718 -8.923 85.497 1.00 47.95 ? 93 VAL A C 1 ATOM 703 O O . VAL A 1 97 ? 31.722 -9.237 84.868 1.00 48.70 ? 93 VAL A O 1 ATOM 704 C CB . VAL A 1 97 ? 30.794 -10.290 87.546 1.00 48.83 ? 93 VAL A CB 1 ATOM 705 C CG1 . VAL A 1 97 ? 31.081 -9.056 88.355 1.00 49.46 ? 93 VAL A CG1 1 ATOM 706 C CG2 . VAL A 1 97 ? 30.047 -11.298 88.400 1.00 49.24 ? 93 VAL A CG2 1 ATOM 707 N N . ASN A 1 98 ? 30.198 -7.703 85.488 1.00 47.79 ? 94 ASN A N 1 ATOM 708 C CA . ASN A 1 98 ? 30.669 -6.687 84.574 1.00 47.66 ? 94 ASN A CA 1 ATOM 709 C C . ASN A 1 98 ? 30.572 -7.077 83.106 1.00 46.66 ? 94 ASN A C 1 ATOM 710 O O . ASN A 1 98 ? 31.517 -6.859 82.347 1.00 47.10 ? 94 ASN A O 1 ATOM 711 C CB . ASN A 1 98 ? 32.101 -6.311 84.918 1.00 48.65 ? 94 ASN A CB 1 ATOM 712 C CG . ASN A 1 98 ? 32.219 -5.827 86.361 1.00 50.14 ? 94 ASN A CG 1 ATOM 713 O OD1 . ASN A 1 98 ? 31.482 -4.910 86.777 1.00 50.98 ? 94 ASN A OD1 1 ATOM 714 N ND2 . ASN A 1 98 ? 33.175 -6.394 87.125 1.00 50.63 ? 94 ASN A ND2 1 ATOM 715 N N . VAL A 1 99 ? 29.423 -7.622 82.698 1.00 45.08 ? 95 VAL A N 1 ATOM 716 C CA . VAL A 1 99 ? 29.172 -7.916 81.298 1.00 43.76 ? 95 VAL A CA 1 ATOM 717 C C . VAL A 1 99 ? 29.491 -6.767 80.377 1.00 43.85 ? 95 VAL A C 1 ATOM 718 O O . VAL A 1 99 ? 30.193 -6.931 79.357 1.00 44.21 ? 95 VAL A O 1 ATOM 719 C CB . VAL A 1 99 ? 27.689 -8.191 80.949 1.00 42.97 ? 95 VAL A CB 1 ATOM 720 C CG1 . VAL A 1 99 ? 27.520 -9.590 80.369 1.00 42.88 ? 95 VAL A CG1 1 ATOM 721 C CG2 . VAL A 1 99 ? 26.715 -7.890 82.073 1.00 43.20 ? 95 VAL A CG2 1 ATOM 722 N N . GLU A 1 100 ? 28.900 -5.613 80.663 1.00 43.91 ? 96 GLU A N 1 ATOM 723 C CA . GLU A 1 100 ? 28.867 -4.543 79.661 1.00 44.01 ? 96 GLU A CA 1 ATOM 724 C C . GLU A 1 100 ? 30.234 -4.012 79.392 1.00 43.99 ? 96 GLU A C 1 ATOM 725 O O . GLU A 1 100 ? 30.579 -3.785 78.237 1.00 44.41 ? 96 GLU A O 1 ATOM 726 C CB . GLU A 1 100 ? 27.923 -3.420 80.045 1.00 44.53 ? 96 GLU A CB 1 ATOM 727 C CG . GLU A 1 100 ? 27.849 -2.308 79.042 1.00 45.19 ? 96 GLU A CG 1 ATOM 728 C CD . GLU A 1 100 ? 27.288 -2.670 77.664 1.00 45.52 ? 96 GLU A CD 1 ATOM 729 O OE1 . GLU A 1 100 ? 27.008 -3.869 77.353 1.00 45.78 ? 96 GLU A OE1 1 ATOM 730 O OE2 . GLU A 1 100 ? 27.128 -1.707 76.847 1.00 46.28 ? 96 GLU A OE2 1 ATOM 731 N N . ALA A 1 101 ? 31.036 -3.865 80.433 1.00 44.47 ? 97 ALA A N 1 ATOM 732 C CA . ALA A 1 101 ? 32.437 -3.510 80.266 1.00 44.88 ? 97 ALA A CA 1 ATOM 733 C C . ALA A 1 101 ? 33.116 -4.502 79.352 1.00 45.07 ? 97 ALA A C 1 ATOM 734 O O . ALA A 1 101 ? 33.927 -4.131 78.508 1.00 45.70 ? 97 ALA A O 1 ATOM 735 C CB . ALA A 1 101 ? 33.151 -3.490 81.602 1.00 45.49 ? 97 ALA A CB 1 ATOM 736 N N . LEU A 1 102 ? 32.781 -5.769 79.499 1.00 45.34 ? 98 LEU A N 1 ATOM 737 C CA . LEU A 1 102 ? 33.465 -6.797 78.744 1.00 45.93 ? 98 LEU A CA 1 ATOM 738 C C . LEU A 1 102 ? 33.073 -6.746 77.311 1.00 45.81 ? 98 LEU A C 1 ATOM 739 O O . LEU A 1 102 ? 33.964 -6.678 76.455 1.00 46.35 ? 98 LEU A O 1 ATOM 740 C CB . LEU A 1 102 ? 33.173 -8.190 79.287 1.00 46.50 ? 98 LEU A CB 1 ATOM 741 C CG . LEU A 1 102 ? 33.998 -9.329 78.692 1.00 47.06 ? 98 LEU A CG 1 ATOM 742 C CD1 . LEU A 1 102 ? 35.435 -9.233 79.109 1.00 48.05 ? 98 LEU A CD1 1 ATOM 743 C CD2 . LEU A 1 102 ? 33.438 -10.653 79.167 1.00 46.98 ? 98 LEU A CD2 1 ATOM 744 N N . ARG A 1 103 ? 31.780 -6.744 76.987 1.00 45.68 ? 99 ARG A N 1 ATOM 745 C CA . ARG A 1 103 ? 31.477 -6.723 75.527 1.00 46.11 ? 99 ARG A CA 1 ATOM 746 C C . ARG A 1 103 ? 31.983 -5.499 74.858 1.00 46.77 ? 99 ARG A C 1 ATOM 747 O O . ARG A 1 103 ? 32.299 -5.556 73.694 1.00 47.52 ? 99 ARG A O 1 ATOM 748 C CB . ARG A 1 103 ? 30.022 -6.938 75.112 1.00 45.37 ? 99 ARG A CB 1 ATOM 749 C CG . ARG A 1 103 ? 29.066 -6.018 75.737 1.00 45.11 ? 99 ARG A CG 1 ATOM 750 C CD . ARG A 1 103 ? 27.702 -6.231 75.072 1.00 44.78 ? 99 ARG A CD 1 ATOM 751 N NE . ARG A 1 103 ? 27.641 -5.600 73.790 1.00 44.39 ? 99 ARG A NE 1 ATOM 752 C CZ . ARG A 1 103 ? 27.605 -4.281 73.596 1.00 44.14 ? 99 ARG A CZ 1 ATOM 753 N NH1 . ARG A 1 103 ? 27.643 -3.419 74.600 1.00 43.83 ? 99 ARG A NH1 1 ATOM 754 N NH2 . ARG A 1 103 ? 27.538 -3.821 72.356 1.00 44.30 ? 99 ARG A NH2 1 ATOM 755 N N . GLN A 1 104 ? 32.059 -4.397 75.579 1.00 47.94 ? 100 GLN A N 1 ATOM 756 C CA . GLN A 1 104 ? 32.587 -3.177 75.001 1.00 49.23 ? 100 GLN A CA 1 ATOM 757 C C . GLN A 1 104 ? 34.016 -3.443 74.621 1.00 50.12 ? 100 GLN A C 1 ATOM 758 O O . GLN A 1 104 ? 34.420 -3.257 73.479 1.00 50.26 ? 100 GLN A O 1 ATOM 759 C CB . GLN A 1 104 ? 32.461 -1.996 75.956 1.00 49.90 ? 100 GLN A CB 1 ATOM 760 C CG . GLN A 1 104 ? 31.072 -1.377 75.933 1.00 50.87 ? 100 GLN A CG 1 ATOM 761 C CD . GLN A 1 104 ? 30.923 -0.206 76.887 1.00 53.57 ? 100 GLN A CD 1 ATOM 762 O OE1 . GLN A 1 104 ? 31.921 0.351 77.371 1.00 54.79 ? 100 GLN A OE1 1 ATOM 763 N NE2 . GLN A 1 104 ? 29.666 0.178 77.179 1.00 55.57 ? 100 GLN A NE2 1 ATOM 764 N N . LYS A 1 105 ? 34.759 -3.939 75.583 1.00 51.20 ? 101 LYS A N 1 ATOM 765 C CA . LYS A 1 105 ? 36.155 -4.247 75.378 1.00 52.83 ? 101 LYS A CA 1 ATOM 766 C C . LYS A 1 105 ? 36.272 -5.044 74.105 1.00 51.95 ? 101 LYS A C 1 ATOM 767 O O . LYS A 1 105 ? 37.149 -4.781 73.270 1.00 53.17 ? 101 LYS A O 1 ATOM 768 C CB . LYS A 1 105 ? 36.678 -5.058 76.579 1.00 55.10 ? 101 LYS A CB 1 ATOM 769 C CG . LYS A 1 105 ? 37.966 -4.567 77.219 1.00 57.50 ? 101 LYS A CG 1 ATOM 770 C CD . LYS A 1 105 ? 37.870 -4.715 78.736 1.00 59.26 ? 101 LYS A CD 1 ATOM 771 C CE . LYS A 1 105 ? 39.125 -4.278 79.469 1.00 61.15 ? 101 LYS A CE 1 ATOM 772 N NZ . LYS A 1 105 ? 40.076 -3.426 78.680 1.00 62.66 ? 101 LYS A NZ 1 ATOM 773 N N . ILE A 1 106 ? 35.413 -6.047 73.984 1.00 50.93 ? 102 ILE A N 1 ATOM 774 C CA . ILE A 1 106 ? 35.462 -6.970 72.848 1.00 51.00 ? 102 ILE A CA 1 ATOM 775 C C . ILE A 1 106 ? 35.066 -6.249 71.583 1.00 50.73 ? 102 ILE A C 1 ATOM 776 O O . ILE A 1 106 ? 35.756 -6.356 70.576 1.00 51.91 ? 102 ILE A O 1 ATOM 777 C CB . ILE A 1 106 ? 34.530 -8.198 73.020 1.00 50.57 ? 102 ILE A CB 1 ATOM 778 C CG1 . ILE A 1 106 ? 34.985 -9.071 74.174 1.00 50.72 ? 102 ILE A CG1 1 ATOM 779 C CG2 . ILE A 1 106 ? 34.523 -9.063 71.759 1.00 50.68 ? 102 ILE A CG2 1 ATOM 780 C CD1 . ILE A 1 106 ? 33.922 -10.038 74.632 1.00 50.72 ? 102 ILE A CD1 1 ATOM 781 N N . MET A 1 107 ? 33.944 -5.549 71.641 1.00 50.22 ? 103 MET A N 1 ATOM 782 C CA . MET A 1 107 ? 33.431 -4.774 70.511 1.00 51.07 ? 103 MET A CA 1 ATOM 783 C C . MET A 1 107 ? 34.345 -3.622 70.037 1.00 52.33 ? 103 MET A C 1 ATOM 784 O O . MET A 1 107 ? 34.103 -3.051 68.986 1.00 52.14 ? 103 MET A O 1 ATOM 785 C CB . MET A 1 107 ? 32.038 -4.192 70.827 1.00 50.04 ? 103 MET A CB 1 ATOM 786 C CG . MET A 1 107 ? 30.927 -5.242 70.838 1.00 49.39 ? 103 MET A CG 1 ATOM 787 S SD . MET A 1 107 ? 30.712 -5.986 69.222 1.00 48.56 ? 103 MET A SD 1 ATOM 788 C CE . MET A 1 107 ? 29.347 -5.011 68.607 1.00 48.93 ? 103 MET A CE 1 ATOM 789 N N . GLU A 1 108 ? 35.365 -3.268 70.806 1.00 53.79 ? 104 GLU A N 1 ATOM 790 C CA . GLU A 1 108 ? 36.281 -2.266 70.342 1.00 55.62 ? 104 GLU A CA 1 ATOM 791 C C . GLU A 1 108 ? 37.634 -2.864 69.999 1.00 56.81 ? 104 GLU A C 1 ATOM 792 O O . GLU A 1 108 ? 38.637 -2.184 70.065 1.00 58.54 ? 104 GLU A O 1 ATOM 793 C CB . GLU A 1 108 ? 36.361 -1.074 71.320 1.00 57.59 ? 104 GLU A CB 1 ATOM 794 C CG . GLU A 1 108 ? 36.730 -1.336 72.767 1.00 60.74 ? 104 GLU A CG 1 ATOM 795 C CD . GLU A 1 108 ? 36.378 -0.156 73.677 1.00 64.86 ? 104 GLU A CD 1 ATOM 796 O OE1 . GLU A 1 108 ? 37.221 0.258 74.513 1.00 68.48 ? 104 GLU A OE1 1 ATOM 797 O OE2 . GLU A 1 108 ? 35.262 0.390 73.546 1.00 69.56 ? 104 GLU A OE2 1 ATOM 798 N N . SER A 1 109 ? 37.658 -4.104 69.534 1.00 57.42 ? 105 SER A N 1 ATOM 799 C CA . SER A 1 109 ? 38.899 -4.833 69.478 1.00 58.47 ? 105 SER A CA 1 ATOM 800 C C . SER A 1 109 ? 39.457 -5.055 68.098 1.00 60.29 ? 105 SER A C 1 ATOM 801 O O . SER A 1 109 ? 40.696 -5.036 67.892 1.00 64.38 ? 105 SER A O 1 ATOM 802 C CB . SER A 1 109 ? 38.767 -6.181 70.182 1.00 58.52 ? 105 SER A CB 1 ATOM 803 O OG . SER A 1 109 ? 37.954 -7.098 69.464 1.00 58.21 ? 105 SER A OG 1 ATOM 804 N N . GLY A 1 110 ? 38.634 -5.352 67.124 1.00 59.01 ? 106 GLY A N 1 ATOM 805 C CA . GLY A 1 110 ? 39.294 -5.819 65.865 1.00 60.82 ? 106 GLY A CA 1 ATOM 806 C C . GLY A 1 110 ? 40.286 -7.020 65.932 1.00 60.17 ? 106 GLY A C 1 ATOM 807 O O . GLY A 1 110 ? 41.289 -7.027 65.244 1.00 59.44 ? 106 GLY A O 1 ATOM 808 N N . GLY A 1 111 ? 39.960 -8.044 66.742 1.00 59.28 ? 107 GLY A N 1 ATOM 809 C CA . GLY A 1 111 ? 40.581 -9.375 66.658 1.00 58.92 ? 107 GLY A CA 1 ATOM 810 C C . GLY A 1 111 ? 40.852 -10.048 67.990 1.00 58.30 ? 107 GLY A C 1 ATOM 811 O O . GLY A 1 111 ? 41.182 -9.386 68.971 1.00 55.89 ? 107 GLY A O 1 ATOM 812 N N . ILE A 1 112 ? 40.763 -11.377 68.008 1.00 60.01 ? 108 ILE A N 1 ATOM 813 C CA . ILE A 1 112 ? 41.179 -12.178 69.184 1.00 62.09 ? 108 ILE A CA 1 ATOM 814 C C . ILE A 1 112 ? 41.955 -13.433 68.824 1.00 62.10 ? 108 ILE A C 1 ATOM 815 O O . ILE A 1 112 ? 41.635 -14.117 67.857 1.00 61.15 ? 108 ILE A O 1 ATOM 816 C CB . ILE A 1 112 ? 39.990 -12.598 70.063 1.00 64.41 ? 108 ILE A CB 1 ATOM 817 C CG1 . ILE A 1 112 ? 39.018 -13.436 69.281 1.00 68.01 ? 108 ILE A CG1 1 ATOM 818 C CG2 . ILE A 1 112 ? 39.238 -11.367 70.528 1.00 65.75 ? 108 ILE A CG2 1 ATOM 819 C CD1 . ILE A 1 112 ? 37.608 -13.419 69.856 1.00 69.60 ? 108 ILE A CD1 1 ATOM 820 N N . ASN A 1 113 ? 42.983 -13.707 69.626 1.00 63.04 ? 109 ASN A N 1 ATOM 821 C CA . ASN A 1 113 ? 43.715 -14.988 69.611 1.00 64.53 ? 109 ASN A CA 1 ATOM 822 C C . ASN A 1 113 ? 43.463 -15.741 70.905 1.00 62.34 ? 109 ASN A C 1 ATOM 823 O O . ASN A 1 113 ? 43.299 -15.132 71.982 1.00 61.26 ? 109 ASN A O 1 ATOM 824 C CB . ASN A 1 113 ? 45.238 -14.787 69.500 1.00 67.98 ? 109 ASN A CB 1 ATOM 825 C CG . ASN A 1 113 ? 45.671 -14.189 68.174 1.00 71.47 ? 109 ASN A CG 1 ATOM 826 O OD1 . ASN A 1 113 ? 44.882 -14.064 67.227 1.00 74.34 ? 109 ASN A OD1 1 ATOM 827 N ND2 . ASN A 1 113 ? 46.934 -13.795 68.101 1.00 74.04 ? 109 ASN A ND2 1 ATOM 828 N N . LYS A 1 114 ? 43.516 -17.064 70.812 1.00 61.15 ? 110 LYS A N 1 ATOM 829 C CA . LYS A 1 114 ? 43.349 -17.928 71.956 1.00 60.32 ? 110 LYS A CA 1 ATOM 830 C C . LYS A 1 114 ? 44.667 -18.579 72.274 1.00 62.01 ? 110 LYS A C 1 ATOM 831 O O . LYS A 1 114 ? 45.203 -19.315 71.477 1.00 62.97 ? 110 LYS A O 1 ATOM 832 C CB . LYS A 1 114 ? 42.308 -18.995 71.666 1.00 59.17 ? 110 LYS A CB 1 ATOM 833 C CG . LYS A 1 114 ? 40.889 -18.474 71.548 1.00 57.61 ? 110 LYS A CG 1 ATOM 834 C CD . LYS A 1 114 ? 40.423 -17.748 72.798 1.00 56.32 ? 110 LYS A CD 1 ATOM 835 C CE . LYS A 1 114 ? 38.910 -17.812 72.978 1.00 55.57 ? 110 LYS A CE 1 ATOM 836 N NZ . LYS A 1 114 ? 38.099 -17.857 71.739 1.00 55.74 ? 110 LYS A NZ 1 ATOM 837 N N . ILE A 1 115 ? 45.162 -18.332 73.474 1.00 62.90 ? 111 ILE A N 1 ATOM 838 C CA . ILE A 1 115 ? 46.362 -18.985 73.977 1.00 64.85 ? 111 ILE A CA 1 ATOM 839 C C . ILE A 1 115 ? 45.971 -20.066 74.968 1.00 64.38 ? 111 ILE A C 1 ATOM 840 O O . ILE A 1 115 ? 45.064 -19.891 75.799 1.00 64.19 ? 111 ILE A O 1 ATOM 841 C CB . ILE A 1 115 ? 47.279 -17.972 74.715 1.00 66.54 ? 111 ILE A CB 1 ATOM 842 C CG1 . ILE A 1 115 ? 47.376 -16.643 73.943 1.00 66.79 ? 111 ILE A CG1 1 ATOM 843 C CG2 . ILE A 1 115 ? 48.649 -18.581 74.987 1.00 67.76 ? 111 ILE A CG2 1 ATOM 844 C CD1 . ILE A 1 115 ? 47.804 -16.790 72.497 1.00 68.35 ? 111 ILE A CD1 1 ATOM 845 N N . SER A 1 116 ? 46.702 -21.161 74.951 1.00 65.55 ? 112 SER A N 1 ATOM 846 C CA . SER A 1 116 ? 46.340 -22.335 75.761 1.00 65.49 ? 112 SER A CA 1 ATOM 847 C C . SER A 1 116 ? 46.894 -22.257 77.182 1.00 65.40 ? 112 SER A C 1 ATOM 848 O O . SER A 1 116 ? 48.072 -21.976 77.384 1.00 65.96 ? 112 SER A O 1 ATOM 849 C CB . SER A 1 116 ? 46.836 -23.586 75.041 1.00 66.60 ? 112 SER A CB 1 ATOM 850 O OG . SER A 1 116 ? 46.190 -24.726 75.517 1.00 66.85 ? 112 SER A OG 1 ATOM 851 N N . THR A 1 117 ? 46.058 -22.534 78.175 1.00 65.48 ? 113 THR A N 1 ATOM 852 C CA . THR A 1 117 ? 46.508 -22.434 79.576 1.00 66.66 ? 113 THR A CA 1 ATOM 853 C C . THR A 1 117 ? 47.460 -23.540 79.999 1.00 68.65 ? 113 THR A C 1 ATOM 854 O O . THR A 1 117 ? 48.325 -23.318 80.823 1.00 68.71 ? 113 THR A O 1 ATOM 855 C CB . THR A 1 117 ? 45.358 -22.496 80.576 1.00 65.78 ? 113 THR A CB 1 ATOM 856 O OG1 . THR A 1 117 ? 44.483 -23.570 80.242 1.00 64.74 ? 113 THR A OG1 1 ATOM 857 C CG2 . THR A 1 117 ? 44.591 -21.195 80.555 1.00 65.57 ? 113 THR A CG2 1 ATOM 858 N N . GLY A 1 118 ? 47.292 -24.733 79.436 1.00 69.94 ? 114 GLY A N 1 ATOM 859 C CA . GLY A 1 118 ? 48.157 -25.859 79.766 1.00 72.26 ? 114 GLY A CA 1 ATOM 860 C C . GLY A 1 118 ? 47.772 -26.548 81.059 1.00 72.37 ? 114 GLY A C 1 ATOM 861 O O . GLY A 1 118 ? 48.515 -27.391 81.552 1.00 75.16 ? 114 GLY A O 1 ATOM 862 N N . PHE A 1 119 ? 46.609 -26.202 81.607 1.00 70.66 ? 115 PHE A N 1 ATOM 863 C CA . PHE A 1 119 ? 46.156 -26.766 82.872 1.00 70.43 ? 115 PHE A CA 1 ATOM 864 C C . PHE A 1 119 ? 45.951 -28.266 82.745 1.00 70.37 ? 115 PHE A C 1 ATOM 865 O O . PHE A 1 119 ? 45.405 -28.714 81.750 1.00 69.59 ? 115 PHE A O 1 ATOM 866 C CB . PHE A 1 119 ? 44.840 -26.123 83.315 1.00 69.16 ? 115 PHE A CB 1 ATOM 867 C CG . PHE A 1 119 ? 44.987 -24.731 83.839 1.00 69.20 ? 115 PHE A CG 1 ATOM 868 C CD1 . PHE A 1 119 ? 46.183 -24.023 83.700 1.00 70.65 ? 115 PHE A CD1 1 ATOM 869 C CD2 . PHE A 1 119 ? 43.915 -24.105 84.438 1.00 68.24 ? 115 PHE A CD2 1 ATOM 870 C CE1 . PHE A 1 119 ? 46.304 -22.734 84.184 1.00 71.10 ? 115 PHE A CE1 1 ATOM 871 C CE2 . PHE A 1 119 ? 44.022 -22.803 84.903 1.00 69.41 ? 115 PHE A CE2 1 ATOM 872 C CZ . PHE A 1 119 ? 45.222 -22.117 84.781 1.00 70.50 ? 115 PHE A CZ 1 ATOM 873 N N . THR A 1 120 ? 46.387 -29.013 83.765 1.00 70.39 ? 116 THR A N 1 ATOM 874 C CA . THR A 1 120 ? 46.198 -30.462 83.826 1.00 71.03 ? 116 THR A CA 1 ATOM 875 C C . THR A 1 120 ? 45.682 -30.820 85.203 1.00 70.99 ? 116 THR A C 1 ATOM 876 O O . THR A 1 120 ? 45.922 -30.098 86.158 1.00 71.49 ? 116 THR A O 1 ATOM 877 C CB . THR A 1 120 ? 47.512 -31.212 83.622 1.00 72.25 ? 116 THR A CB 1 ATOM 878 O OG1 . THR A 1 120 ? 48.441 -30.774 84.615 1.00 73.02 ? 116 THR A OG1 1 ATOM 879 C CG2 . THR A 1 120 ? 48.078 -30.965 82.246 1.00 71.81 ? 116 THR A CG2 1 ATOM 880 N N . TYR A 1 121 ? 44.940 -31.910 85.303 1.00 72.05 ? 117 TYR A N 1 ATOM 881 C CA . TYR A 1 121 ? 44.238 -32.230 86.556 1.00 73.44 ? 117 TYR A CA 1 ATOM 882 C C . TYR A 1 121 ? 44.500 -33.672 86.948 1.00 78.68 ? 117 TYR A C 1 ATOM 883 O O . TYR A 1 121 ? 44.934 -33.985 88.064 1.00 77.86 ? 117 TYR A O 1 ATOM 884 C CB . TYR A 1 121 ? 42.735 -31.948 86.398 1.00 69.75 ? 117 TYR A CB 1 ATOM 885 C CG . TYR A 1 121 ? 42.478 -30.579 85.878 1.00 66.70 ? 117 TYR A CG 1 ATOM 886 C CD1 . TYR A 1 121 ? 42.367 -29.486 86.730 1.00 66.16 ? 117 TYR A CD1 1 ATOM 887 C CD2 . TYR A 1 121 ? 42.421 -30.350 84.527 1.00 65.97 ? 117 TYR A CD2 1 ATOM 888 C CE1 . TYR A 1 121 ? 42.170 -28.191 86.233 1.00 65.07 ? 117 TYR A CE1 1 ATOM 889 C CE2 . TYR A 1 121 ? 42.239 -29.076 84.028 1.00 65.70 ? 117 TYR A CE2 1 ATOM 890 C CZ . TYR A 1 121 ? 42.113 -27.999 84.883 1.00 64.94 ? 117 TYR A CZ 1 ATOM 891 O OH . TYR A 1 121 ? 41.908 -26.752 84.326 1.00 65.60 ? 117 TYR A OH 1 ATOM 892 N N . GLY A 1 122 ? 44.228 -34.558 86.006 1.00 85.29 ? 118 GLY A N 1 ATOM 893 C CA . GLY A 1 122 ? 44.598 -35.949 86.157 1.00 91.98 ? 118 GLY A CA 1 ATOM 894 C C . GLY A 1 122 ? 43.716 -36.662 87.169 1.00 94.09 ? 118 GLY A C 1 ATOM 895 O O . GLY A 1 122 ? 42.523 -36.370 87.280 1.00 96.47 ? 118 GLY A O 1 ATOM 896 N N . SER A 1 123 ? 44.300 -37.617 87.885 1.00 94.62 ? 119 SER A N 1 ATOM 897 C CA . SER A 1 123 ? 43.512 -38.579 88.661 1.00 93.71 ? 119 SER A CA 1 ATOM 898 C C . SER A 1 123 ? 42.709 -37.903 89.785 1.00 91.91 ? 119 SER A C 1 ATOM 899 O O . SER A 1 123 ? 43.036 -36.788 90.215 1.00 90.72 ? 119 SER A O 1 ATOM 900 C CB . SER A 1 123 ? 44.390 -39.739 89.191 1.00 94.88 ? 119 SER A CB 1 ATOM 901 O OG . SER A 1 123 ? 45.633 -39.306 89.727 1.00 94.37 ? 119 SER A OG 1 ATOM 902 N N . SER A 1 124 ? 41.653 -38.591 90.208 1.00 87.72 ? 120 SER A N 1 ATOM 903 C CA . SER A 1 124 ? 40.669 -38.132 91.209 1.00 87.83 ? 120 SER A CA 1 ATOM 904 C C . SER A 1 124 ? 39.683 -37.055 90.746 1.00 86.25 ? 120 SER A C 1 ATOM 905 O O . SER A 1 124 ? 38.788 -36.667 91.504 1.00 88.59 ? 120 SER A O 1 ATOM 906 C CB . SER A 1 124 ? 41.357 -37.687 92.512 1.00 89.09 ? 120 SER A CB 1 ATOM 907 O OG . SER A 1 124 ? 42.201 -36.567 92.308 1.00 92.15 ? 120 SER A OG 1 ATOM 908 N N . ILE A 1 125 ? 39.827 -36.599 89.506 1.00 84.41 ? 121 ILE A N 1 ATOM 909 C CA . ILE A 1 125 ? 39.130 -35.390 89.016 1.00 81.95 ? 121 ILE A CA 1 ATOM 910 C C . ILE A 1 125 ? 38.732 -35.533 87.535 1.00 75.42 ? 121 ILE A C 1 ATOM 911 O O . ILE A 1 125 ? 39.562 -35.866 86.692 1.00 73.40 ? 121 ILE A O 1 ATOM 912 C CB . ILE A 1 125 ? 40.012 -34.138 89.243 1.00 84.59 ? 121 ILE A CB 1 ATOM 913 C CG1 . ILE A 1 125 ? 39.439 -32.914 88.587 1.00 84.65 ? 121 ILE A CG1 1 ATOM 914 C CG2 . ILE A 1 125 ? 41.424 -34.344 88.706 1.00 88.00 ? 121 ILE A CG2 1 ATOM 915 C CD1 . ILE A 1 125 ? 40.114 -31.681 89.136 1.00 88.13 ? 121 ILE A CD1 1 ATOM 916 N N . ASN A 1 126 ? 37.449 -35.346 87.257 1.00 69.54 ? 122 ASN A N 1 ATOM 917 C CA . ASN A 1 126 ? 36.954 -35.472 85.904 1.00 67.79 ? 122 ASN A CA 1 ATOM 918 C C . ASN A 1 126 ? 36.821 -34.120 85.218 1.00 67.57 ? 122 ASN A C 1 ATOM 919 O O . ASN A 1 126 ? 35.949 -33.299 85.559 1.00 65.85 ? 122 ASN A O 1 ATOM 920 C CB . ASN A 1 126 ? 35.613 -36.168 85.865 1.00 66.49 ? 122 ASN A CB 1 ATOM 921 C CG . ASN A 1 126 ? 34.992 -36.120 84.499 1.00 64.37 ? 122 ASN A CG 1 ATOM 922 O OD1 . ASN A 1 126 ? 35.651 -35.798 83.524 1.00 64.29 ? 122 ASN A OD1 1 ATOM 923 N ND2 . ASN A 1 126 ? 33.714 -36.401 84.425 1.00 63.56 ? 122 ASN A ND2 1 ATOM 924 N N . SER A 1 127 ? 37.693 -33.897 84.239 1.00 68.01 ? 123 SER A N 1 ATOM 925 C CA . SER A 1 127 ? 37.823 -32.593 83.628 1.00 67.49 ? 123 SER A CA 1 ATOM 926 C C . SER A 1 127 ? 36.964 -32.465 82.377 1.00 67.16 ? 123 SER A C 1 ATOM 927 O O . SER A 1 127 ? 37.204 -31.578 81.559 1.00 76.07 ? 123 SER A O 1 ATOM 928 C CB . SER A 1 127 ? 39.302 -32.313 83.319 1.00 68.67 ? 123 SER A CB 1 ATOM 929 O OG . SER A 1 127 ? 39.724 -32.953 82.125 1.00 70.79 ? 123 SER A OG 1 ATOM 930 N N . ALA A 1 128 ? 35.943 -33.292 82.229 1.00 64.90 ? 124 ALA A N 1 ATOM 931 C CA . ALA A 1 128 ? 35.177 -33.328 80.987 1.00 62.80 ? 124 ALA A CA 1 ATOM 932 C C . ALA A 1 128 ? 33.665 -33.404 81.202 1.00 61.68 ? 124 ALA A C 1 ATOM 933 O O . ALA A 1 128 ? 32.963 -34.099 80.489 1.00 60.92 ? 124 ALA A O 1 ATOM 934 C CB . ALA A 1 128 ? 35.634 -34.493 80.162 1.00 63.62 ? 124 ALA A CB 1 ATOM 935 N N . GLY A 1 129 ? 33.173 -32.675 82.197 1.00 61.11 ? 125 GLY A N 1 ATOM 936 C CA . GLY A 1 129 ? 31.746 -32.523 82.403 1.00 60.21 ? 125 GLY A CA 1 ATOM 937 C C . GLY A 1 129 ? 31.106 -31.825 81.216 1.00 59.55 ? 125 GLY A C 1 ATOM 938 O O . GLY A 1 129 ? 31.705 -30.921 80.617 1.00 61.81 ? 125 GLY A O 1 ATOM 939 N N . THR A 1 130 ? 29.893 -32.260 80.877 1.00 57.97 ? 126 THR A N 1 ATOM 940 C CA . THR A 1 130 ? 29.133 -31.761 79.740 1.00 57.09 ? 126 THR A CA 1 ATOM 941 C C . THR A 1 130 ? 27.691 -31.512 80.175 1.00 56.41 ? 126 THR A C 1 ATOM 942 O O . THR A 1 130 ? 27.370 -31.650 81.334 1.00 57.70 ? 126 THR A O 1 ATOM 943 C CB . THR A 1 130 ? 29.145 -32.768 78.573 1.00 57.96 ? 126 THR A CB 1 ATOM 944 O OG1 . THR A 1 130 ? 28.581 -34.011 79.003 1.00 58.33 ? 126 THR A OG1 1 ATOM 945 C CG2 . THR A 1 130 ? 30.555 -32.987 78.061 1.00 58.10 ? 126 THR A CG2 1 ATOM 946 N N . THR A 1 131 ? 26.840 -31.059 79.274 1.00 56.16 ? 127 THR A N 1 ATOM 947 C CA . THR A 1 131 ? 25.455 -30.722 79.610 1.00 55.91 ? 127 THR A CA 1 ATOM 948 C C . THR A 1 131 ? 24.648 -30.667 78.311 1.00 56.87 ? 127 THR A C 1 ATOM 949 O O . THR A 1 131 ? 25.154 -30.241 77.284 1.00 56.42 ? 127 THR A O 1 ATOM 950 C CB . THR A 1 131 ? 25.365 -29.358 80.399 1.00 54.68 ? 127 THR A CB 1 ATOM 951 O OG1 . THR A 1 131 ? 24.008 -28.883 80.458 1.00 54.04 ? 127 THR A OG1 1 ATOM 952 C CG2 . THR A 1 131 ? 26.206 -28.291 79.732 1.00 54.09 ? 127 THR A CG2 1 ATOM 953 N N . ARG A 1 132 ? 23.399 -31.079 78.379 1.00 59.25 ? 128 ARG A N 1 ATOM 954 C CA . ARG A 1 132 ? 22.496 -30.999 77.246 1.00 63.46 ? 128 ARG A CA 1 ATOM 955 C C . ARG A 1 132 ? 22.110 -29.575 76.848 1.00 61.64 ? 128 ARG A C 1 ATOM 956 O O . ARG A 1 132 ? 21.438 -29.390 75.826 1.00 62.18 ? 128 ARG A O 1 ATOM 957 C CB . ARG A 1 132 ? 21.207 -31.785 77.526 1.00 69.80 ? 128 ARG A CB 1 ATOM 958 C CG . ARG A 1 132 ? 20.645 -32.517 76.317 1.00 79.04 ? 128 ARG A CG 1 ATOM 959 C CD . ARG A 1 132 ? 19.986 -33.829 76.731 1.00 90.13 ? 128 ARG A CD 1 ATOM 960 N NE . ARG A 1 132 ? 20.333 -34.962 75.843 1.00 100.11 ? 128 ARG A NE 1 ATOM 961 C CZ . ARG A 1 132 ? 20.088 -36.248 76.126 1.00 106.53 ? 128 ARG A CZ 1 ATOM 962 N NH1 . ARG A 1 132 ? 19.475 -36.603 77.257 1.00 105.02 ? 128 ARG A NH1 1 ATOM 963 N NH2 . ARG A 1 132 ? 20.453 -37.192 75.268 1.00 114.66 ? 128 ARG A NH2 1 ATOM 964 N N . ALA A 1 133 ? 22.457 -28.569 77.658 1.00 59.65 ? 129 ALA A N 1 ATOM 965 C CA . ALA A 1 133 ? 22.187 -27.159 77.283 1.00 58.82 ? 129 ALA A CA 1 ATOM 966 C C . ALA A 1 133 ? 23.227 -26.620 76.294 1.00 58.82 ? 129 ALA A C 1 ATOM 967 O O . ALA A 1 133 ? 22.996 -25.611 75.632 1.00 59.81 ? 129 ALA A O 1 ATOM 968 C CB . ALA A 1 133 ? 22.156 -26.269 78.512 1.00 58.25 ? 129 ALA A CB 1 ATOM 969 N N . CYS A 1 134 ? 24.381 -27.274 76.227 1.00 58.34 ? 130 CYS A N 1 ATOM 970 C CA . CYS A 1 134 ? 25.430 -26.912 75.284 1.00 58.54 ? 130 CYS A CA 1 ATOM 971 C C . CYS A 1 134 ? 25.692 -28.073 74.321 1.00 61.31 ? 130 CYS A C 1 ATOM 972 O O . CYS A 1 134 ? 26.721 -28.721 74.398 1.00 59.21 ? 130 CYS A O 1 ATOM 973 C CB . CYS A 1 134 ? 26.711 -26.536 76.043 1.00 56.38 ? 130 CYS A CB 1 ATOM 974 S SG . CYS A 1 134 ? 26.441 -25.318 77.324 0.59 52.65 ? 130 CYS A SG 1 ATOM 975 N N . MET A 1 135 ? 24.724 -28.328 73.443 1.00 67.53 ? 131 MET A N 1 ATOM 976 C CA . MET A 1 135 ? 24.803 -29.449 72.494 1.00 74.13 ? 131 MET A CA 1 ATOM 977 C C . MET A 1 135 ? 25.735 -29.100 71.362 1.00 74.86 ? 131 MET A C 1 ATOM 978 O O . MET A 1 135 ? 25.973 -27.935 71.098 1.00 73.58 ? 131 MET A O 1 ATOM 979 C CB . MET A 1 135 ? 23.435 -29.826 71.944 1.00 80.14 ? 131 MET A CB 1 ATOM 980 C CG . MET A 1 135 ? 22.594 -30.601 72.958 1.00 87.14 ? 131 MET A CG 1 ATOM 981 S SD . MET A 1 135 ? 20.932 -31.042 72.407 1.00 101.12 ? 131 MET A SD 1 ATOM 982 C CE . MET A 1 135 ? 20.243 -29.415 71.957 1.00 98.61 ? 131 MET A CE 1 ATOM 983 N N . ARG A 1 136 ? 26.311 -30.109 70.738 1.00 75.66 ? 132 ARG A N 1 ATOM 984 C CA . ARG A 1 136 ? 27.251 -29.844 69.680 1.00 77.96 ? 132 ARG A CA 1 ATOM 985 C C . ARG A 1 136 ? 26.882 -30.660 68.430 1.00 84.55 ? 132 ARG A C 1 ATOM 986 O O . ARG A 1 136 ? 25.893 -30.351 67.760 1.00 86.49 ? 132 ARG A O 1 ATOM 987 C CB . ARG A 1 136 ? 28.697 -30.039 70.164 1.00 76.57 ? 132 ARG A CB 1 ATOM 988 C CG . ARG A 1 136 ? 29.755 -29.403 69.267 1.00 75.48 ? 132 ARG A CG 1 ATOM 989 C CD . ARG A 1 136 ? 30.054 -27.954 69.613 1.00 73.73 ? 132 ARG A CD 1 ATOM 990 N NE . ARG A 1 136 ? 31.104 -27.824 70.621 1.00 75.13 ? 132 ARG A NE 1 ATOM 991 C CZ . ARG A 1 136 ? 31.465 -26.687 71.235 1.00 74.15 ? 132 ARG A CZ 1 ATOM 992 N NH1 . ARG A 1 136 ? 30.881 -25.537 70.973 1.00 72.48 ? 132 ARG A NH1 1 ATOM 993 N NH2 . ARG A 1 136 ? 32.412 -26.721 72.149 1.00 74.89 ? 132 ARG A NH2 1 ATOM 994 N N . ASN A 1 137 ? 27.641 -31.705 68.114 1.00 90.30 ? 133 ASN A N 1 ATOM 995 C CA . ASN A 1 137 ? 27.579 -32.318 66.787 1.00 92.23 ? 133 ASN A CA 1 ATOM 996 C C . ASN A 1 137 ? 26.998 -33.730 66.778 1.00 95.58 ? 133 ASN A C 1 ATOM 997 O O . ASN A 1 137 ? 27.717 -34.642 66.352 1.00 108.11 ? 133 ASN A O 1 ATOM 998 C CB . ASN A 1 137 ? 29.005 -32.362 66.161 1.00 94.27 ? 133 ASN A CB 1 ATOM 999 C CG . ASN A 1 137 ? 29.226 -31.312 65.072 1.00 97.95 ? 133 ASN A CG 1 ATOM 1000 O OD1 . ASN A 1 137 ? 29.002 -31.572 63.889 1.00 101.06 ? 133 ASN A OD1 1 ATOM 1001 N ND2 . ASN A 1 137 ? 29.658 -30.122 65.467 1.00 98.59 ? 133 ASN A ND2 1 ATOM 1002 N N . GLY A 1 138 ? 25.766 -34.001 67.247 1.00 89.44 ? 134 GLY A N 1 ATOM 1003 C CA . GLY A 1 138 ? 25.004 -33.236 68.182 1.00 84.77 ? 134 GLY A CA 1 ATOM 1004 C C . GLY A 1 138 ? 25.619 -33.571 69.529 1.00 86.37 ? 134 GLY A C 1 ATOM 1005 O O . GLY A 1 138 ? 26.752 -33.119 69.822 1.00 91.50 ? 134 GLY A O 1 ATOM 1006 N N . GLY A 1 139 ? 24.908 -34.348 70.365 1.00 80.19 ? 135 GLY A N 1 ATOM 1007 C CA . GLY A 1 139 ? 25.431 -34.739 71.696 1.00 75.26 ? 135 GLY A CA 1 ATOM 1008 C C . GLY A 1 139 ? 25.654 -33.646 72.759 1.00 69.92 ? 135 GLY A C 1 ATOM 1009 O O . GLY A 1 139 ? 25.728 -32.460 72.472 1.00 69.02 ? 135 GLY A O 1 ATOM 1010 N N . ASN A 1 140 ? 25.737 -34.066 74.009 1.00 66.07 ? 136 ASN A N 1 ATOM 1011 C CA . ASN A 1 140 ? 26.004 -33.149 75.108 1.00 62.57 ? 136 ASN A CA 1 ATOM 1012 C C . ASN A 1 140 ? 27.414 -32.692 75.041 1.00 61.16 ? 136 ASN A C 1 ATOM 1013 O O . ASN A 1 140 ? 28.299 -33.439 74.645 1.00 62.46 ? 136 ASN A O 1 ATOM 1014 C CB . ASN A 1 140 ? 25.757 -33.823 76.453 1.00 61.54 ? 136 ASN A CB 1 ATOM 1015 C CG . ASN A 1 140 ? 24.283 -34.112 76.687 1.00 61.33 ? 136 ASN A CG 1 ATOM 1016 O OD1 . ASN A 1 140 ? 23.465 -34.001 75.776 1.00 61.87 ? 136 ASN A OD1 1 ATOM 1017 N ND2 . ASN A 1 140 ? 23.949 -34.526 77.887 1.00 61.04 ? 136 ASN A ND2 1 ATOM 1018 N N . SER A 1 141 ? 27.629 -31.435 75.383 1.00 58.85 ? 137 SER A N 1 ATOM 1019 C CA . SER A 1 141 ? 28.967 -30.876 75.301 1.00 57.31 ? 137 SER A CA 1 ATOM 1020 C C . SER A 1 141 ? 29.081 -29.649 76.230 1.00 54.76 ? 137 SER A C 1 ATOM 1021 O O . SER A 1 141 ? 28.420 -29.592 77.268 1.00 53.65 ? 137 SER A O 1 ATOM 1022 C CB . SER A 1 141 ? 29.304 -30.556 73.850 1.00 57.89 ? 137 SER A CB 1 ATOM 1023 O OG . SER A 1 141 ? 30.643 -30.135 73.733 1.00 58.84 ? 137 SER A OG 1 ATOM 1024 N N . PHE A 1 142 ? 29.962 -28.715 75.902 1.00 53.36 ? 138 PHE A N 1 ATOM 1025 C CA . PHE A 1 142 ? 30.306 -27.646 76.833 1.00 51.72 ? 138 PHE A CA 1 ATOM 1026 C C . PHE A 1 142 ? 30.975 -26.449 76.137 1.00 51.66 ? 138 PHE A C 1 ATOM 1027 O O . PHE A 1 142 ? 31.221 -26.478 74.930 1.00 52.57 ? 138 PHE A O 1 ATOM 1028 C CB . PHE A 1 142 ? 31.223 -28.204 77.939 1.00 51.03 ? 138 PHE A CB 1 ATOM 1029 C CG . PHE A 1 142 ? 31.270 -27.344 79.168 1.00 49.48 ? 138 PHE A CG 1 ATOM 1030 C CD1 . PHE A 1 142 ? 30.118 -27.087 79.886 1.00 48.51 ? 138 PHE A CD1 1 ATOM 1031 C CD2 . PHE A 1 142 ? 32.470 -26.772 79.592 1.00 49.15 ? 138 PHE A CD2 1 ATOM 1032 C CE1 . PHE A 1 142 ? 30.157 -26.294 81.018 1.00 47.84 ? 138 PHE A CE1 1 ATOM 1033 C CE2 . PHE A 1 142 ? 32.513 -25.983 80.724 1.00 48.38 ? 138 PHE A CE2 1 ATOM 1034 C CZ . PHE A 1 142 ? 31.352 -25.733 81.432 1.00 47.75 ? 138 PHE A CZ 1 ATOM 1035 N N . TYR A 1 143 ? 31.194 -25.377 76.895 1.00 50.81 ? 139 TYR A N 1 ATOM 1036 C CA . TYR A 1 143 ? 31.939 -24.197 76.426 1.00 50.41 ? 139 TYR A CA 1 ATOM 1037 C C . TYR A 1 143 ? 33.345 -24.613 75.984 1.00 51.52 ? 139 TYR A C 1 ATOM 1038 O O . TYR A 1 143 ? 34.099 -25.223 76.775 1.00 52.41 ? 139 TYR A O 1 ATOM 1039 C CB . TYR A 1 143 ? 32.038 -23.159 77.543 1.00 49.24 ? 139 TYR A CB 1 ATOM 1040 C CG . TYR A 1 143 ? 30.693 -22.577 77.953 1.00 48.46 ? 139 TYR A CG 1 ATOM 1041 C CD1 . TYR A 1 143 ? 30.046 -21.615 77.176 1.00 47.90 ? 139 TYR A CD1 1 ATOM 1042 C CD2 . TYR A 1 143 ? 30.101 -22.925 79.164 1.00 48.18 ? 139 TYR A CD2 1 ATOM 1043 C CE1 . TYR A 1 143 ? 28.840 -21.061 77.560 1.00 47.29 ? 139 TYR A CE1 1 ATOM 1044 C CE2 . TYR A 1 143 ? 28.895 -22.359 79.558 1.00 47.76 ? 139 TYR A CE2 1 ATOM 1045 C CZ . TYR A 1 143 ? 28.270 -21.433 78.751 1.00 47.29 ? 139 TYR A CZ 1 ATOM 1046 O OH . TYR A 1 143 ? 27.073 -20.906 79.177 1.00 47.01 ? 139 TYR A OH 1 ATOM 1047 N N . ALA A 1 144 ? 33.696 -24.308 74.741 1.00 51.53 ? 140 ALA A N 1 ATOM 1048 C CA . ALA A 1 144 ? 34.925 -24.828 74.147 1.00 52.39 ? 140 ALA A CA 1 ATOM 1049 C C . ALA A 1 144 ? 36.201 -24.372 74.827 1.00 52.73 ? 140 ALA A C 1 ATOM 1050 O O . ALA A 1 144 ? 37.237 -24.996 74.662 1.00 53.15 ? 140 ALA A O 1 ATOM 1051 C CB . ALA A 1 144 ? 35.002 -24.446 72.696 1.00 52.93 ? 140 ALA A CB 1 ATOM 1052 N N . GLU A 1 145 ? 36.156 -23.256 75.544 1.00 52.31 ? 141 GLU A N 1 ATOM 1053 C CA . GLU A 1 145 ? 37.389 -22.700 76.099 1.00 52.91 ? 141 GLU A CA 1 ATOM 1054 C C . GLU A 1 145 ? 37.468 -22.912 77.600 1.00 52.40 ? 141 GLU A C 1 ATOM 1055 O O . GLU A 1 145 ? 38.368 -22.379 78.252 1.00 52.03 ? 141 GLU A O 1 ATOM 1056 C CB . GLU A 1 145 ? 37.517 -21.208 75.772 1.00 53.13 ? 141 GLU A CB 1 ATOM 1057 C CG . GLU A 1 145 ? 37.305 -20.834 74.310 1.00 54.07 ? 141 GLU A CG 1 ATOM 1058 C CD . GLU A 1 145 ? 38.346 -21.432 73.362 1.00 55.91 ? 141 GLU A CD 1 ATOM 1059 O OE1 . GLU A 1 145 ? 38.714 -22.610 73.546 1.00 58.15 ? 141 GLU A OE1 1 ATOM 1060 O OE2 . GLU A 1 145 ? 38.756 -20.771 72.393 1.00 56.65 ? 141 GLU A OE2 1 ATOM 1061 N N . LEU A 1 146 ? 36.547 -23.715 78.124 1.00 51.82 ? 142 LEU A N 1 ATOM 1062 C CA . LEU A 1 146 ? 36.514 -24.009 79.528 1.00 51.90 ? 142 LEU A CA 1 ATOM 1063 C C . LEU A 1 146 ? 36.305 -25.487 79.802 1.00 53.20 ? 142 LEU A C 1 ATOM 1064 O O . LEU A 1 146 ? 35.763 -26.222 78.957 1.00 53.36 ? 142 LEU A O 1 ATOM 1065 C CB . LEU A 1 146 ? 35.369 -23.276 80.167 1.00 50.69 ? 142 LEU A CB 1 ATOM 1066 C CG . LEU A 1 146 ? 35.258 -21.797 79.914 1.00 50.00 ? 142 LEU A CG 1 ATOM 1067 C CD1 . LEU A 1 146 ? 33.936 -21.319 80.511 1.00 49.37 ? 142 LEU A CD1 1 ATOM 1068 C CD2 . LEU A 1 146 ? 36.424 -21.065 80.551 1.00 50.17 ? 142 LEU A CD2 1 ATOM 1069 N N . LYS A 1 147 ? 36.719 -25.903 80.995 1.00 54.44 ? 143 LYS A N 1 ATOM 1070 C CA . LYS A 1 147 ? 36.526 -27.273 81.460 1.00 56.22 ? 143 LYS A CA 1 ATOM 1071 C C . LYS A 1 147 ? 35.620 -27.255 82.671 1.00 54.70 ? 143 LYS A C 1 ATOM 1072 O O . LYS A 1 147 ? 35.863 -26.525 83.617 1.00 54.16 ? 143 LYS A O 1 ATOM 1073 C CB . LYS A 1 147 ? 37.857 -27.924 81.853 1.00 58.92 ? 143 LYS A CB 1 ATOM 1074 C CG . LYS A 1 147 ? 38.920 -27.961 80.766 1.00 61.80 ? 143 LYS A CG 1 ATOM 1075 C CD . LYS A 1 147 ? 38.548 -28.934 79.653 1.00 63.64 ? 143 LYS A CD 1 ATOM 1076 C CE . LYS A 1 147 ? 39.618 -28.987 78.549 1.00 65.74 ? 143 LYS A CE 1 ATOM 1077 N NZ . LYS A 1 147 ? 40.938 -29.521 79.021 1.00 66.59 ? 143 LYS A NZ 1 ATOM 1078 N N . TRP A 1 148 ? 34.587 -28.084 82.637 1.00 54.02 ? 144 TRP A N 1 ATOM 1079 C CA . TRP A 1 148 ? 33.769 -28.337 83.824 1.00 53.08 ? 144 TRP A CA 1 ATOM 1080 C C . TRP A 1 148 ? 34.447 -29.443 84.646 1.00 54.35 ? 144 TRP A C 1 ATOM 1081 O O . TRP A 1 148 ? 34.454 -30.611 84.243 1.00 54.71 ? 144 TRP A O 1 ATOM 1082 C CB . TRP A 1 148 ? 32.321 -28.736 83.437 1.00 51.68 ? 144 TRP A CB 1 ATOM 1083 C CG . TRP A 1 148 ? 31.335 -28.647 84.607 1.00 49.97 ? 144 TRP A CG 1 ATOM 1084 C CD1 . TRP A 1 148 ? 31.647 -28.649 85.955 1.00 49.63 ? 144 TRP A CD1 1 ATOM 1085 C CD2 . TRP A 1 148 ? 29.895 -28.578 84.535 1.00 48.44 ? 144 TRP A CD2 1 ATOM 1086 N NE1 . TRP A 1 148 ? 30.487 -28.568 86.706 1.00 48.80 ? 144 TRP A NE1 1 ATOM 1087 C CE2 . TRP A 1 148 ? 29.408 -28.517 85.859 1.00 47.99 ? 144 TRP A CE2 1 ATOM 1088 C CE3 . TRP A 1 148 ? 28.977 -28.560 83.487 1.00 47.74 ? 144 TRP A CE3 1 ATOM 1089 C CZ2 . TRP A 1 148 ? 28.065 -28.416 86.142 1.00 46.70 ? 144 TRP A CZ2 1 ATOM 1090 C CZ3 . TRP A 1 148 ? 27.618 -28.467 83.799 1.00 46.55 ? 144 TRP A CZ3 1 ATOM 1091 C CH2 . TRP A 1 148 ? 27.191 -28.390 85.092 1.00 46.15 ? 144 TRP A CH2 1 ATOM 1092 N N . LEU A 1 149 ? 35.001 -29.060 85.791 1.00 55.42 ? 145 LEU A N 1 ATOM 1093 C CA . LEU A 1 149 ? 35.674 -29.992 86.680 1.00 57.41 ? 145 LEU A CA 1 ATOM 1094 C C . LEU A 1 149 ? 34.724 -30.523 87.763 1.00 59.10 ? 145 LEU A C 1 ATOM 1095 O O . LEU A 1 149 ? 34.060 -29.752 88.487 1.00 60.85 ? 145 LEU A O 1 ATOM 1096 C CB . LEU A 1 149 ? 36.841 -29.317 87.370 1.00 57.66 ? 145 LEU A CB 1 ATOM 1097 C CG . LEU A 1 149 ? 37.761 -28.493 86.499 1.00 58.03 ? 145 LEU A CG 1 ATOM 1098 C CD1 . LEU A 1 149 ? 38.924 -27.981 87.345 1.00 58.65 ? 145 LEU A CD1 1 ATOM 1099 C CD2 . LEU A 1 149 ? 38.287 -29.278 85.303 1.00 58.48 ? 145 LEU A CD2 1 ATOM 1100 N N . VAL A 1 150 ? 34.741 -31.836 87.929 1.00 60.54 ? 146 VAL A N 1 ATOM 1101 C CA . VAL A 1 150 ? 33.853 -32.550 88.826 1.00 61.13 ? 146 VAL A CA 1 ATOM 1102 C C . VAL A 1 150 ? 34.611 -33.735 89.405 1.00 62.73 ? 146 VAL A C 1 ATOM 1103 O O . VAL A 1 150 ? 35.444 -34.333 88.707 1.00 62.62 ? 146 VAL A O 1 ATOM 1104 C CB . VAL A 1 150 ? 32.649 -33.048 88.009 1.00 61.67 ? 146 VAL A CB 1 ATOM 1105 C CG1 . VAL A 1 150 ? 31.974 -34.246 88.630 1.00 62.97 ? 146 VAL A CG1 1 ATOM 1106 C CG2 . VAL A 1 150 ? 31.651 -31.925 87.833 1.00 61.04 ? 146 VAL A CG2 1 ATOM 1107 N N . SER A 1 151 ? 34.306 -34.085 90.665 1.00 64.99 ? 147 SER A N 1 ATOM 1108 C CA . SER A 1 151 ? 34.826 -35.322 91.312 1.00 66.47 ? 147 SER A CA 1 ATOM 1109 C C . SER A 1 151 ? 34.662 -36.507 90.381 1.00 68.04 ? 147 SER A C 1 ATOM 1110 O O . SER A 1 151 ? 33.524 -36.837 90.007 1.00 64.90 ? 147 SER A O 1 ATOM 1111 C CB . SER A 1 151 ? 34.094 -35.634 92.624 1.00 66.77 ? 147 SER A CB 1 ATOM 1112 O OG . SER A 1 151 ? 34.722 -34.986 93.712 1.00 67.77 ? 147 SER A OG 1 ATOM 1113 N N . LYS A 1 152 ? 35.797 -37.120 90.021 1.00 71.88 ? 148 LYS A N 1 ATOM 1114 C CA . LYS A 1 152 ? 35.822 -38.247 89.093 1.00 75.60 ? 148 LYS A CA 1 ATOM 1115 C C . LYS A 1 152 ? 34.880 -39.326 89.519 1.00 75.68 ? 148 LYS A C 1 ATOM 1116 O O . LYS A 1 152 ? 34.204 -39.949 88.705 1.00 77.61 ? 148 LYS A O 1 ATOM 1117 C CB . LYS A 1 152 ? 37.207 -38.884 89.004 1.00 80.31 ? 148 LYS A CB 1 ATOM 1118 C CG . LYS A 1 152 ? 37.281 -39.896 87.857 1.00 84.93 ? 148 LYS A CG 1 ATOM 1119 C CD . LYS A 1 152 ? 38.635 -39.868 87.174 1.00 91.97 ? 148 LYS A CD 1 ATOM 1120 C CE . LYS A 1 152 ? 39.707 -40.310 88.135 1.00 96.33 ? 148 LYS A CE 1 ATOM 1121 N NZ . LYS A 1 152 ? 41.039 -40.292 87.476 1.00 101.02 ? 148 LYS A NZ 1 ATOM 1122 N N . SER A 1 153 ? 34.882 -39.586 90.811 1.00 75.94 ? 149 SER A N 1 ATOM 1123 C CA . SER A 1 153 ? 33.956 -40.527 91.356 1.00 79.06 ? 149 SER A CA 1 ATOM 1124 C C . SER A 1 153 ? 32.882 -39.861 92.196 1.00 78.16 ? 149 SER A C 1 ATOM 1125 O O . SER A 1 153 ? 33.140 -38.936 92.948 1.00 74.77 ? 149 SER A O 1 ATOM 1126 C CB . SER A 1 153 ? 34.709 -41.599 92.193 1.00 81.73 ? 149 SER A CB 1 ATOM 1127 O OG . SER A 1 153 ? 35.040 -42.736 91.393 1.00 84.31 ? 149 SER A OG 1 ATOM 1128 N N . LYS A 1 154 ? 31.670 -40.370 92.060 1.00 81.55 ? 150 LYS A N 1 ATOM 1129 C CA . LYS A 1 154 ? 30.880 -40.655 93.255 1.00 88.34 ? 150 LYS A CA 1 ATOM 1130 C C . LYS A 1 154 ? 30.175 -39.404 93.727 1.00 77.85 ? 150 LYS A C 1 ATOM 1131 O O . LYS A 1 154 ? 29.297 -38.908 93.038 1.00 72.92 ? 150 LYS A O 1 ATOM 1132 C CB . LYS A 1 154 ? 31.799 -41.357 94.354 1.00 99.94 ? 150 LYS A CB 1 ATOM 1133 C CG . LYS A 1 154 ? 31.188 -41.817 95.703 1.00 108.31 ? 150 LYS A CG 1 ATOM 1134 C CD . LYS A 1 154 ? 32.059 -42.830 96.475 1.00 116.66 ? 150 LYS A CD 1 ATOM 1135 C CE . LYS A 1 154 ? 33.517 -42.390 96.714 1.00 120.80 ? 150 LYS A CE 1 ATOM 1136 N NZ . LYS A 1 154 ? 33.738 -41.101 97.450 1.00 119.57 ? 150 LYS A NZ 1 ATOM 1137 N N . GLY A 1 155 ? 30.557 -38.983 94.930 1.00 73.37 ? 151 GLY A N 1 ATOM 1138 C CA . GLY A 1 155 ? 29.998 -37.895 95.721 1.00 71.47 ? 151 GLY A CA 1 ATOM 1139 C C . GLY A 1 155 ? 31.148 -37.599 96.683 1.00 69.75 ? 151 GLY A C 1 ATOM 1140 O O . GLY A 1 155 ? 30.952 -37.297 97.854 1.00 66.11 ? 151 GLY A O 1 ATOM 1141 N N . GLN A 1 156 ? 32.346 -37.711 96.114 1.00 70.91 ? 152 GLN A N 1 ATOM 1142 C CA . GLN A 1 156 ? 33.617 -37.674 96.785 1.00 75.62 ? 152 GLN A CA 1 ATOM 1143 C C . GLN A 1 156 ? 34.050 -36.250 96.973 1.00 76.80 ? 152 GLN A C 1 ATOM 1144 O O . GLN A 1 156 ? 33.722 -35.380 96.142 1.00 81.33 ? 152 GLN A O 1 ATOM 1145 C CB . GLN A 1 156 ? 34.663 -38.306 95.863 1.00 82.58 ? 152 GLN A CB 1 ATOM 1146 C CG . GLN A 1 156 ? 35.969 -38.742 96.526 1.00 89.89 ? 152 GLN A CG 1 ATOM 1147 C CD . GLN A 1 156 ? 36.762 -39.704 95.662 1.00 97.01 ? 152 GLN A CD 1 ATOM 1148 O OE1 . GLN A 1 156 ? 36.533 -39.815 94.443 1.00 111.36 ? 152 GLN A OE1 1 ATOM 1149 N NE2 . GLN A 1 156 ? 37.699 -40.411 96.276 1.00 100.79 ? 152 GLN A NE2 1 ATOM 1150 N N . ASN A 1 157 ? 34.819 -35.983 98.021 1.00 74.59 ? 153 ASN A N 1 ATOM 1151 C CA . ASN A 1 157 ? 35.444 -34.677 98.124 1.00 73.48 ? 153 ASN A CA 1 ATOM 1152 C C . ASN A 1 157 ? 36.417 -34.450 96.958 1.00 71.86 ? 153 ASN A C 1 ATOM 1153 O O . ASN A 1 157 ? 37.278 -35.275 96.678 1.00 70.74 ? 153 ASN A O 1 ATOM 1154 C CB . ASN A 1 157 ? 36.082 -34.444 99.493 1.00 74.76 ? 153 ASN A CB 1 ATOM 1155 C CG . ASN A 1 157 ? 35.048 -34.179 100.584 1.00 74.74 ? 153 ASN A CG 1 ATOM 1156 O OD1 . ASN A 1 157 ? 33.851 -34.389 100.385 1.00 73.17 ? 153 ASN A OD1 1 ATOM 1157 N ND2 . ASN A 1 157 ? 35.517 -33.739 101.750 1.00 75.50 ? 153 ASN A ND2 1 ATOM 1158 N N . PHE A 1 158 ? 36.189 -33.329 96.265 1.00 69.94 ? 154 PHE A N 1 ATOM 1159 C CA . PHE A 1 158 ? 37.016 -32.843 95.166 1.00 67.71 ? 154 PHE A CA 1 ATOM 1160 C C . PHE A 1 158 ? 38.368 -32.389 95.737 1.00 66.21 ? 154 PHE A C 1 ATOM 1161 O O . PHE A 1 158 ? 38.410 -31.758 96.786 1.00 65.44 ? 154 PHE A O 1 ATOM 1162 C CB . PHE A 1 158 ? 36.247 -31.673 94.516 1.00 68.31 ? 154 PHE A CB 1 ATOM 1163 C CG . PHE A 1 158 ? 36.865 -31.135 93.248 1.00 67.98 ? 154 PHE A CG 1 ATOM 1164 C CD1 . PHE A 1 158 ? 37.936 -30.258 93.306 1.00 67.69 ? 154 PHE A CD1 1 ATOM 1165 C CD2 . PHE A 1 158 ? 36.338 -31.463 91.998 1.00 67.01 ? 154 PHE A CD2 1 ATOM 1166 C CE1 . PHE A 1 158 ? 38.512 -29.786 92.154 1.00 66.43 ? 154 PHE A CE1 1 ATOM 1167 C CE2 . PHE A 1 158 ? 36.906 -30.977 90.839 1.00 65.42 ? 154 PHE A CE2 1 ATOM 1168 C CZ . PHE A 1 158 ? 37.997 -30.144 90.923 1.00 65.45 ? 154 PHE A CZ 1 ATOM 1169 N N . PRO A 1 159 ? 39.475 -32.733 95.073 1.00 66.25 ? 155 PRO A N 1 ATOM 1170 C CA . PRO A 1 159 ? 40.823 -32.442 95.606 1.00 68.48 ? 155 PRO A CA 1 ATOM 1171 C C . PRO A 1 159 ? 41.133 -30.962 95.686 1.00 71.72 ? 155 PRO A C 1 ATOM 1172 O O . PRO A 1 159 ? 40.833 -30.250 94.748 1.00 71.72 ? 155 PRO A O 1 ATOM 1173 C CB . PRO A 1 159 ? 41.784 -33.081 94.585 1.00 67.47 ? 155 PRO A CB 1 ATOM 1174 C CG . PRO A 1 159 ? 40.959 -33.820 93.610 1.00 66.43 ? 155 PRO A CG 1 ATOM 1175 C CD . PRO A 1 159 ? 39.504 -33.561 93.857 1.00 66.06 ? 155 PRO A CD 1 ATOM 1176 N N . GLN A 1 160 ? 41.739 -30.486 96.773 1.00 76.96 ? 156 GLN A N 1 ATOM 1177 C CA . GLN A 1 160 ? 42.167 -29.069 96.821 1.00 78.91 ? 156 GLN A CA 1 ATOM 1178 C C . GLN A 1 160 ? 43.206 -28.982 95.707 1.00 79.67 ? 156 GLN A C 1 ATOM 1179 O O . GLN A 1 160 ? 44.129 -29.783 95.679 1.00 78.62 ? 156 GLN A O 1 ATOM 1180 C CB . GLN A 1 160 ? 42.735 -28.649 98.190 1.00 81.26 ? 156 GLN A CB 1 ATOM 1181 C CG . GLN A 1 160 ? 42.052 -27.437 98.831 1.00 83.33 ? 156 GLN A CG 1 ATOM 1182 C CD . GLN A 1 160 ? 42.279 -26.135 98.065 1.00 86.66 ? 156 GLN A CD 1 ATOM 1183 O OE1 . GLN A 1 160 ? 43.307 -25.953 97.417 1.00 89.31 ? 156 GLN A OE1 1 ATOM 1184 N NE2 . GLN A 1 160 ? 41.292 -25.227 98.107 1.00 88.46 ? 156 GLN A NE2 1 ATOM 1185 N N . THR A 1 161 ? 42.970 -28.098 94.728 1.00 80.51 ? 157 THR A N 1 ATOM 1186 C CA . THR A 1 161 ? 43.721 -28.101 93.460 1.00 77.14 ? 157 THR A CA 1 ATOM 1187 C C . THR A 1 161 ? 44.307 -26.726 93.207 1.00 75.24 ? 157 THR A C 1 ATOM 1188 O O . THR A 1 161 ? 43.819 -25.741 93.739 1.00 73.61 ? 157 THR A O 1 ATOM 1189 C CB . THR A 1 161 ? 42.840 -28.567 92.269 1.00 74.82 ? 157 THR A CB 1 ATOM 1190 O OG1 . THR A 1 161 ? 42.216 -29.815 92.570 1.00 74.93 ? 157 THR A OG1 1 ATOM 1191 C CG2 . THR A 1 161 ? 43.667 -28.775 91.013 1.00 75.90 ? 157 THR A CG2 1 ATOM 1192 N N . THR A 1 162 ? 45.405 -26.690 92.459 1.00 75.19 ? 158 THR A N 1 ATOM 1193 C CA . THR A 1 162 ? 46.093 -25.451 92.135 1.00 75.69 ? 158 THR A CA 1 ATOM 1194 C C . THR A 1 162 ? 46.574 -25.488 90.694 1.00 75.19 ? 158 THR A C 1 ATOM 1195 O O . THR A 1 162 ? 47.289 -26.389 90.280 1.00 75.58 ? 158 THR A O 1 ATOM 1196 C CB . THR A 1 162 ? 47.274 -25.145 93.097 1.00 78.61 ? 158 THR A CB 1 ATOM 1197 O OG1 . THR A 1 162 ? 46.750 -24.732 94.372 1.00 80.65 ? 158 THR A OG1 1 ATOM 1198 C CG2 . THR A 1 162 ? 48.160 -24.010 92.574 1.00 78.92 ? 158 THR A CG2 1 ATOM 1199 N N . ASN A 1 163 ? 46.130 -24.490 89.940 1.00 74.15 ? 159 ASN A N 1 ATOM 1200 C CA . ASN A 1 163 ? 46.518 -24.280 88.551 1.00 72.55 ? 159 ASN A CA 1 ATOM 1201 C C . ASN A 1 163 ? 46.905 -22.844 88.410 1.00 70.93 ? 159 ASN A C 1 ATOM 1202 O O . ASN A 1 163 ? 46.251 -21.979 88.996 1.00 71.99 ? 159 ASN A O 1 ATOM 1203 C CB . ASN A 1 163 ? 45.328 -24.512 87.622 1.00 70.87 ? 159 ASN A CB 1 ATOM 1204 C CG . ASN A 1 163 ? 44.787 -25.925 87.691 1.00 69.17 ? 159 ASN A CG 1 ATOM 1205 O OD1 . ASN A 1 163 ? 45.123 -26.769 86.848 1.00 69.90 ? 159 ASN A OD1 1 ATOM 1206 N ND2 . ASN A 1 163 ? 43.932 -26.180 88.666 1.00 66.88 ? 159 ASN A ND2 1 ATOM 1207 N N . THR A 1 164 ? 47.951 -22.572 87.663 1.00 70.72 ? 160 THR A N 1 ATOM 1208 C CA . THR A 1 164 ? 48.354 -21.190 87.480 1.00 73.22 ? 160 THR A CA 1 ATOM 1209 C C . THR A 1 164 ? 48.668 -20.943 86.022 1.00 73.57 ? 160 THR A C 1 ATOM 1210 O O . THR A 1 164 ? 49.305 -21.769 85.389 1.00 73.46 ? 160 THR A O 1 ATOM 1211 C CB . THR A 1 164 ? 49.592 -20.773 88.327 1.00 75.09 ? 160 THR A CB 1 ATOM 1212 O OG1 . THR A 1 164 ? 50.780 -21.089 87.609 1.00 79.56 ? 160 THR A OG1 1 ATOM 1213 C CG2 . THR A 1 164 ? 49.627 -21.458 89.662 1.00 75.03 ? 160 THR A CG2 1 ATOM 1214 N N . TYR A 1 165 ? 48.181 -19.826 85.484 1.00 73.39 ? 161 TYR A N 1 ATOM 1215 C CA . TYR A 1 165 ? 48.465 -19.454 84.101 1.00 73.50 ? 161 TYR A CA 1 ATOM 1216 C C . TYR A 1 165 ? 49.539 -18.417 84.137 1.00 74.84 ? 161 TYR A C 1 ATOM 1217 O O . TYR A 1 165 ? 49.416 -17.436 84.840 1.00 73.46 ? 161 TYR A O 1 ATOM 1218 C CB . TYR A 1 165 ? 47.216 -18.907 83.388 1.00 71.72 ? 161 TYR A CB 1 ATOM 1219 C CG . TYR A 1 165 ? 47.525 -18.317 82.037 1.00 70.44 ? 161 TYR A CG 1 ATOM 1220 C CD1 . TYR A 1 165 ? 47.988 -19.113 81.015 1.00 71.13 ? 161 TYR A CD1 1 ATOM 1221 C CD2 . TYR A 1 165 ? 47.379 -16.963 81.793 1.00 70.38 ? 161 TYR A CD2 1 ATOM 1222 C CE1 . TYR A 1 165 ? 48.297 -18.589 79.775 1.00 70.61 ? 161 TYR A CE1 1 ATOM 1223 C CE2 . TYR A 1 165 ? 47.706 -16.421 80.557 1.00 70.57 ? 161 TYR A CE2 1 ATOM 1224 C CZ . TYR A 1 165 ? 48.169 -17.249 79.555 1.00 70.60 ? 161 TYR A CZ 1 ATOM 1225 O OH . TYR A 1 165 ? 48.488 -16.747 78.321 1.00 71.60 ? 161 TYR A OH 1 ATOM 1226 N N . ARG A 1 166 ? 50.595 -18.658 83.382 1.00 79.27 ? 162 ARG A N 1 ATOM 1227 C CA . ARG A 1 166 ? 51.721 -17.756 83.299 1.00 82.72 ? 162 ARG A CA 1 ATOM 1228 C C . ARG A 1 166 ? 51.663 -17.019 81.946 1.00 78.64 ? 162 ARG A C 1 ATOM 1229 O O . ARG A 1 166 ? 51.662 -17.626 80.890 1.00 74.86 ? 162 ARG A O 1 ATOM 1230 C CB . ARG A 1 166 ? 53.000 -18.572 83.471 1.00 92.98 ? 162 ARG A CB 1 ATOM 1231 C CG . ARG A 1 166 ? 54.316 -17.822 83.276 1.00 108.06 ? 162 ARG A CG 1 ATOM 1232 C CD . ARG A 1 166 ? 55.537 -18.683 83.669 1.00 121.83 ? 162 ARG A CD 1 ATOM 1233 N NE . ARG A 1 166 ? 55.810 -19.820 82.762 1.00 131.35 ? 162 ARG A NE 1 ATOM 1234 C CZ . ARG A 1 166 ? 56.668 -19.812 81.732 1.00 140.44 ? 162 ARG A CZ 1 ATOM 1235 N NH1 . ARG A 1 166 ? 57.386 -18.724 81.426 1.00 147.75 ? 162 ARG A NH1 1 ATOM 1236 N NH2 . ARG A 1 166 ? 56.810 -20.904 80.983 1.00 143.06 ? 162 ARG A NH2 1 ATOM 1237 N N . ASN A 1 167 ? 51.583 -15.696 81.989 1.00 77.29 ? 163 ASN A N 1 ATOM 1238 C CA . ASN A 1 167 ? 51.600 -14.909 80.778 1.00 76.26 ? 163 ASN A CA 1 ATOM 1239 C C . ASN A 1 167 ? 53.039 -14.712 80.349 1.00 77.43 ? 163 ASN A C 1 ATOM 1240 O O . ASN A 1 167 ? 53.761 -13.938 80.953 1.00 78.77 ? 163 ASN A O 1 ATOM 1241 C CB . ASN A 1 167 ? 50.941 -13.553 81.000 1.00 75.26 ? 163 ASN A CB 1 ATOM 1242 C CG . ASN A 1 167 ? 50.773 -12.757 79.702 1.00 74.49 ? 163 ASN A CG 1 ATOM 1243 O OD1 . ASN A 1 167 ? 51.488 -12.986 78.724 1.00 75.85 ? 163 ASN A OD1 1 ATOM 1244 N ND2 . ASN A 1 167 ? 49.812 -11.826 79.686 1.00 72.37 ? 163 ASN A ND2 1 ATOM 1245 N N . THR A 1 168 ? 53.448 -15.442 79.315 1.00 77.64 ? 164 THR A N 1 ATOM 1246 C CA . THR A 1 168 ? 54.805 -15.349 78.764 1.00 77.59 ? 164 THR A CA 1 ATOM 1247 C C . THR A 1 168 ? 54.863 -14.452 77.535 1.00 76.97 ? 164 THR A C 1 ATOM 1248 O O . THR A 1 168 ? 55.903 -14.337 76.907 1.00 77.66 ? 164 THR A O 1 ATOM 1249 C CB . THR A 1 168 ? 55.320 -16.714 78.301 1.00 77.43 ? 164 THR A CB 1 ATOM 1250 O OG1 . THR A 1 168 ? 54.654 -17.087 77.098 1.00 76.40 ? 164 THR A OG1 1 ATOM 1251 C CG2 . THR A 1 168 ? 55.068 -17.757 79.330 1.00 77.43 ? 164 THR A CG2 1 ATOM 1252 N N . ASP A 1 169 ? 53.733 -13.852 77.192 1.00 75.60 ? 165 ASP A N 1 ATOM 1253 C CA . ASP A 1 169 ? 53.610 -13.030 76.018 1.00 76.07 ? 165 ASP A CA 1 ATOM 1254 C C . ASP A 1 169 ? 54.077 -11.620 76.364 1.00 78.74 ? 165 ASP A C 1 ATOM 1255 O O . ASP A 1 169 ? 54.444 -11.335 77.516 1.00 83.23 ? 165 ASP A O 1 ATOM 1256 C CB . ASP A 1 169 ? 52.159 -13.028 75.574 1.00 73.54 ? 165 ASP A CB 1 ATOM 1257 C CG . ASP A 1 169 ? 51.972 -12.528 74.175 1.00 74.06 ? 165 ASP A CG 1 ATOM 1258 O OD1 . ASP A 1 169 ? 52.952 -12.042 73.561 1.00 75.06 ? 165 ASP A OD1 1 ATOM 1259 O OD2 . ASP A 1 169 ? 50.822 -12.595 73.674 1.00 74.18 ? 165 ASP A OD2 1 ATOM 1260 N N . THR A 1 170 ? 54.118 -10.756 75.357 1.00 78.99 ? 166 THR A N 1 ATOM 1261 C CA . THR A 1 170 ? 54.448 -9.340 75.533 1.00 79.47 ? 166 THR A CA 1 ATOM 1262 C C . THR A 1 170 ? 53.192 -8.473 75.762 1.00 77.89 ? 166 THR A C 1 ATOM 1263 O O . THR A 1 170 ? 53.325 -7.299 76.115 1.00 78.02 ? 166 THR A O 1 ATOM 1264 C CB . THR A 1 170 ? 55.205 -8.789 74.304 1.00 80.27 ? 166 THR A CB 1 ATOM 1265 O OG1 . THR A 1 170 ? 54.433 -9.035 73.119 1.00 81.48 ? 166 THR A OG1 1 ATOM 1266 C CG2 . THR A 1 170 ? 56.542 -9.467 74.160 1.00 81.29 ? 166 THR A CG2 1 ATOM 1267 N N . ALA A 1 171 ? 51.992 -9.056 75.578 1.00 75.36 ? 167 ALA A N 1 ATOM 1268 C CA . ALA A 1 171 ? 50.708 -8.334 75.715 1.00 71.89 ? 167 ALA A CA 1 ATOM 1269 C C . ALA A 1 171 ? 49.798 -8.909 76.804 1.00 70.25 ? 167 ALA A C 1 ATOM 1270 O O . ALA A 1 171 ? 49.970 -10.065 77.230 1.00 70.66 ? 167 ALA A O 1 ATOM 1271 C CB . ALA A 1 171 ? 49.978 -8.359 74.403 1.00 71.59 ? 167 ALA A CB 1 ATOM 1272 N N . GLU A 1 172 ? 48.850 -8.086 77.260 1.00 67.78 ? 168 GLU A N 1 ATOM 1273 C CA . GLU A 1 172 ? 47.919 -8.482 78.324 1.00 66.15 ? 168 GLU A CA 1 ATOM 1274 C C . GLU A 1 172 ? 46.924 -9.501 77.781 1.00 65.21 ? 168 GLU A C 1 ATOM 1275 O O . GLU A 1 172 ? 46.385 -9.337 76.697 1.00 63.46 ? 168 GLU A O 1 ATOM 1276 C CB . GLU A 1 172 ? 47.181 -7.282 78.949 1.00 65.68 ? 168 GLU A CB 1 ATOM 1277 C CG . GLU A 1 172 ? 46.185 -6.555 78.028 1.00 64.95 ? 168 GLU A CG 1 ATOM 1278 C CD . GLU A 1 172 ? 45.513 -5.342 78.675 1.00 64.37 ? 168 GLU A CD 1 ATOM 1279 O OE1 . GLU A 1 172 ? 45.902 -4.952 79.801 1.00 64.98 ? 168 GLU A OE1 1 ATOM 1280 O OE2 . GLU A 1 172 ? 44.611 -4.757 78.030 1.00 62.70 ? 168 GLU A OE2 1 ATOM 1281 N N . HIS A 1 173 ? 46.709 -10.578 78.536 1.00 65.76 ? 169 HIS A N 1 ATOM 1282 C CA . HIS A 1 173 ? 45.707 -11.564 78.180 1.00 64.68 ? 169 HIS A CA 1 ATOM 1283 C C . HIS A 1 173 ? 44.466 -11.338 79.010 1.00 63.58 ? 169 HIS A C 1 ATOM 1284 O O . HIS A 1 173 ? 44.518 -10.748 80.086 1.00 65.21 ? 169 HIS A O 1 ATOM 1285 C CB . HIS A 1 173 ? 46.221 -12.973 78.373 1.00 66.03 ? 169 HIS A CB 1 ATOM 1286 C CG . HIS A 1 173 ? 47.405 -13.305 77.529 1.00 68.38 ? 169 HIS A CG 1 ATOM 1287 N ND1 . HIS A 1 173 ? 47.547 -12.867 76.232 1.00 69.62 ? 169 HIS A ND1 1 ATOM 1288 C CD2 . HIS A 1 173 ? 48.493 -14.064 77.785 1.00 70.68 ? 169 HIS A CD2 1 ATOM 1289 C CE1 . HIS A 1 173 ? 48.676 -13.329 75.729 1.00 70.51 ? 169 HIS A CE1 1 ATOM 1290 N NE2 . HIS A 1 173 ? 49.271 -14.056 76.654 1.00 72.12 ? 169 HIS A NE2 1 ATOM 1291 N N . LEU A 1 174 ? 43.350 -11.825 78.497 1.00 61.67 ? 170 LEU A N 1 ATOM 1292 C CA . LEU A 1 174 ? 42.074 -11.743 79.169 1.00 60.36 ? 170 LEU A CA 1 ATOM 1293 C C . LEU A 1 174 ? 41.644 -13.161 79.560 1.00 59.37 ? 170 LEU A C 1 ATOM 1294 O O . LEU A 1 174 ? 41.589 -14.045 78.700 1.00 58.61 ? 170 LEU A O 1 ATOM 1295 C CB . LEU A 1 174 ? 41.082 -11.118 78.234 1.00 60.57 ? 170 LEU A CB 1 ATOM 1296 C CG . LEU A 1 174 ? 39.625 -11.007 78.649 1.00 61.91 ? 170 LEU A CG 1 ATOM 1297 C CD1 . LEU A 1 174 ? 39.441 -10.296 79.952 1.00 63.89 ? 170 LEU A CD1 1 ATOM 1298 C CD2 . LEU A 1 174 ? 38.892 -10.200 77.606 1.00 62.54 ? 170 LEU A CD2 1 ATOM 1299 N N . ILE A 1 175 ? 41.402 -13.370 80.852 1.00 58.48 ? 171 ILE A N 1 ATOM 1300 C CA . ILE A 1 175 ? 41.149 -14.691 81.428 1.00 58.98 ? 171 ILE A CA 1 ATOM 1301 C C . ILE A 1 175 ? 39.730 -14.721 81.899 1.00 56.42 ? 171 ILE A C 1 ATOM 1302 O O . ILE A 1 175 ? 39.337 -13.907 82.727 1.00 54.99 ? 171 ILE A O 1 ATOM 1303 C CB . ILE A 1 175 ? 41.975 -15.004 82.708 1.00 62.52 ? 171 ILE A CB 1 ATOM 1304 C CG1 . ILE A 1 175 ? 43.274 -14.227 82.741 1.00 67.47 ? 171 ILE A CG1 1 ATOM 1305 C CG2 . ILE A 1 175 ? 42.240 -16.502 82.854 1.00 62.45 ? 171 ILE A CG2 1 ATOM 1306 C CD1 . ILE A 1 175 ? 44.213 -14.524 81.573 1.00 71.95 ? 171 ILE A CD1 1 ATOM 1307 N N . MET A 1 176 ? 38.963 -15.680 81.394 1.00 55.01 ? 172 MET A N 1 ATOM 1308 C CA . MET A 1 176 ? 37.596 -15.886 81.872 1.00 54.09 ? 172 MET A CA 1 ATOM 1309 C C . MET A 1 176 ? 37.497 -17.182 82.634 1.00 52.86 ? 172 MET A C 1 ATOM 1310 O O . MET A 1 176 ? 38.177 -18.142 82.305 1.00 53.58 ? 172 MET A O 1 ATOM 1311 C CB . MET A 1 176 ? 36.617 -15.940 80.704 1.00 53.90 ? 172 MET A CB 1 ATOM 1312 C CG . MET A 1 176 ? 36.425 -14.599 80.032 1.00 53.95 ? 172 MET A CG 1 ATOM 1313 S SD . MET A 1 176 ? 34.789 -14.350 79.340 1.00 54.03 ? 172 MET A SD 1 ATOM 1314 C CE . MET A 1 176 ? 33.739 -14.378 80.792 1.00 53.45 ? 172 MET A CE 1 ATOM 1315 N N . TRP A 1 177 ? 36.656 -17.209 83.647 1.00 51.21 ? 173 TRP A N 1 ATOM 1316 C CA . TRP A 1 177 ? 36.376 -18.463 84.296 1.00 50.87 ? 173 TRP A CA 1 ATOM 1317 C C . TRP A 1 177 ? 34.994 -18.410 84.855 1.00 50.39 ? 173 TRP A C 1 ATOM 1318 O O . TRP A 1 177 ? 34.437 -17.327 85.026 1.00 49.06 ? 173 TRP A O 1 ATOM 1319 C CB . TRP A 1 177 ? 37.393 -18.765 85.412 1.00 51.02 ? 173 TRP A CB 1 ATOM 1320 C CG . TRP A 1 177 ? 37.294 -17.836 86.521 1.00 50.95 ? 173 TRP A CG 1 ATOM 1321 C CD1 . TRP A 1 177 ? 36.553 -17.981 87.613 1.00 50.85 ? 173 TRP A CD1 1 ATOM 1322 C CD2 . TRP A 1 177 ? 37.941 -16.562 86.638 1.00 51.41 ? 173 TRP A CD2 1 ATOM 1323 N NE1 . TRP A 1 177 ? 36.687 -16.893 88.430 1.00 51.37 ? 173 TRP A NE1 1 ATOM 1324 C CE2 . TRP A 1 177 ? 37.542 -16.004 87.846 1.00 51.65 ? 173 TRP A CE2 1 ATOM 1325 C CE3 . TRP A 1 177 ? 38.838 -15.855 85.846 1.00 51.88 ? 173 TRP A CE3 1 ATOM 1326 C CZ2 . TRP A 1 177 ? 37.979 -14.741 88.282 1.00 52.14 ? 173 TRP A CZ2 1 ATOM 1327 C CZ3 . TRP A 1 177 ? 39.282 -14.616 86.286 1.00 52.25 ? 173 TRP A CZ3 1 ATOM 1328 C CH2 . TRP A 1 177 ? 38.854 -14.078 87.493 1.00 52.25 ? 173 TRP A CH2 1 ATOM 1329 N N . GLY A 1 178 ? 34.489 -19.596 85.211 1.00 50.71 ? 174 GLY A N 1 ATOM 1330 C CA . GLY A 1 178 ? 33.113 -19.738 85.646 1.00 50.47 ? 174 GLY A CA 1 ATOM 1331 C C . GLY A 1 178 ? 33.065 -20.309 87.036 1.00 51.43 ? 174 GLY A C 1 ATOM 1332 O O . GLY A 1 178 ? 33.973 -21.032 87.442 1.00 52.54 ? 174 GLY A O 1 ATOM 1333 N N . ILE A 1 179 ? 32.031 -19.960 87.788 1.00 51.18 ? 175 ILE A N 1 ATOM 1334 C CA . ILE A 1 179 ? 31.751 -20.613 89.024 1.00 51.86 ? 175 ILE A CA 1 ATOM 1335 C C . ILE A 1 179 ? 30.391 -21.294 88.889 1.00 51.44 ? 175 ILE A C 1 ATOM 1336 O O . ILE A 1 179 ? 29.408 -20.654 88.594 1.00 49.81 ? 175 ILE A O 1 ATOM 1337 C CB . ILE A 1 179 ? 31.696 -19.638 90.192 1.00 52.75 ? 175 ILE A CB 1 ATOM 1338 C CG1 . ILE A 1 179 ? 33.086 -19.424 90.844 1.00 53.87 ? 175 ILE A CG1 1 ATOM 1339 C CG2 . ILE A 1 179 ? 30.888 -20.240 91.363 1.00 53.28 ? 175 ILE A CG2 1 ATOM 1340 C CD1 . ILE A 1 179 ? 34.224 -19.135 89.924 1.00 54.11 ? 175 ILE A CD1 1 ATOM 1341 N N . HIS A 1 180 ? 30.342 -22.599 89.165 1.00 52.04 ? 176 HIS A N 1 ATOM 1342 C CA . HIS A 1 180 ? 29.072 -23.324 89.130 1.00 51.85 ? 176 HIS A CA 1 ATOM 1343 C C . HIS A 1 180 ? 28.271 -23.188 90.441 1.00 52.17 ? 176 HIS A C 1 ATOM 1344 O O . HIS A 1 180 ? 28.793 -23.414 91.529 1.00 51.92 ? 176 HIS A O 1 ATOM 1345 C CB . HIS A 1 180 ? 29.299 -24.801 88.827 1.00 51.99 ? 176 HIS A CB 1 ATOM 1346 C CG . HIS A 1 180 ? 28.030 -25.607 88.792 1.00 51.70 ? 176 HIS A CG 1 ATOM 1347 N ND1 . HIS A 1 180 ? 27.890 -26.799 89.463 1.00 52.06 ? 176 HIS A ND1 1 ATOM 1348 C CD2 . HIS A 1 180 ? 26.860 -25.399 88.140 1.00 51.29 ? 176 HIS A CD2 1 ATOM 1349 C CE1 . HIS A 1 180 ? 26.677 -27.273 89.249 1.00 52.10 ? 176 HIS A CE1 1 ATOM 1350 N NE2 . HIS A 1 180 ? 26.041 -26.460 88.428 1.00 51.50 ? 176 HIS A NE2 1 ATOM 1351 N N . HIS A 1 181 ? 26.996 -22.827 90.304 1.00 52.33 ? 177 HIS A N 1 ATOM 1352 C CA . HIS A 1 181 ? 26.071 -22.683 91.445 1.00 52.41 ? 177 HIS A CA 1 ATOM 1353 C C . HIS A 1 181 ? 24.940 -23.691 91.272 1.00 52.17 ? 177 HIS A C 1 ATOM 1354 O O . HIS A 1 181 ? 24.014 -23.472 90.468 1.00 51.61 ? 177 HIS A O 1 ATOM 1355 C CB . HIS A 1 181 ? 25.487 -21.268 91.496 1.00 52.44 ? 177 HIS A CB 1 ATOM 1356 C CG . HIS A 1 181 ? 26.510 -20.196 91.642 1.00 52.70 ? 177 HIS A CG 1 ATOM 1357 N ND1 . HIS A 1 181 ? 27.115 -19.898 92.843 1.00 53.62 ? 177 HIS A ND1 1 ATOM 1358 C CD2 . HIS A 1 181 ? 27.087 -19.387 90.724 1.00 52.61 ? 177 HIS A CD2 1 ATOM 1359 C CE1 . HIS A 1 181 ? 27.996 -18.929 92.668 1.00 53.69 ? 177 HIS A CE1 1 ATOM 1360 N NE2 . HIS A 1 181 ? 28.001 -18.601 91.388 1.00 53.07 ? 177 HIS A NE2 1 ATOM 1361 N N . PRO A 1 182 ? 25.015 -24.806 92.000 1.00 52.76 ? 178 PRO A N 1 ATOM 1362 C CA . PRO A 1 182 ? 24.019 -25.880 91.847 1.00 53.54 ? 178 PRO A CA 1 ATOM 1363 C C . PRO A 1 182 ? 22.646 -25.608 92.499 1.00 53.55 ? 178 PRO A C 1 ATOM 1364 O O . PRO A 1 182 ? 22.506 -24.683 93.282 1.00 53.13 ? 178 PRO A O 1 ATOM 1365 C CB . PRO A 1 182 ? 24.693 -27.117 92.476 1.00 53.90 ? 178 PRO A CB 1 ATOM 1366 C CG . PRO A 1 182 ? 25.825 -26.600 93.287 1.00 53.97 ? 178 PRO A CG 1 ATOM 1367 C CD . PRO A 1 182 ? 26.096 -25.169 92.926 1.00 53.36 ? 178 PRO A CD 1 ATOM 1368 N N . SER A 1 183 ? 21.670 -26.414 92.101 1.00 53.99 ? 179 SER A N 1 ATOM 1369 C CA . SER A 1 183 ? 20.298 -26.214 92.450 1.00 55.59 ? 179 SER A CA 1 ATOM 1370 C C . SER A 1 183 ? 19.920 -26.894 93.785 1.00 57.52 ? 179 SER A C 1 ATOM 1371 O O . SER A 1 183 ? 18.919 -26.528 94.404 1.00 58.63 ? 179 SER A O 1 ATOM 1372 C CB . SER A 1 183 ? 19.405 -26.772 91.331 1.00 56.27 ? 179 SER A CB 1 ATOM 1373 O OG . SER A 1 183 ? 19.931 -27.975 90.800 1.00 56.50 ? 179 SER A OG 1 ATOM 1374 N N . SER A 1 184 ? 20.719 -27.875 94.207 1.00 58.86 ? 180 SER A N 1 ATOM 1375 C CA . SER A 1 184 ? 20.473 -28.698 95.411 1.00 60.13 ? 180 SER A CA 1 ATOM 1376 C C . SER A 1 184 ? 21.741 -28.926 96.170 1.00 61.46 ? 180 SER A C 1 ATOM 1377 O O . SER A 1 184 ? 22.817 -29.043 95.574 1.00 61.73 ? 180 SER A O 1 ATOM 1378 C CB . SER A 1 184 ? 19.979 -30.104 95.030 1.00 59.93 ? 180 SER A CB 1 ATOM 1379 O OG . SER A 1 184 ? 18.602 -30.090 94.794 1.00 60.42 ? 180 SER A OG 1 ATOM 1380 N N . THR A 1 185 ? 21.597 -29.117 97.481 1.00 64.18 ? 181 THR A N 1 ATOM 1381 C CA . THR A 1 185 ? 22.683 -29.680 98.317 1.00 65.19 ? 181 THR A CA 1 ATOM 1382 C C . THR A 1 185 ? 23.133 -31.057 97.834 1.00 65.40 ? 181 THR A C 1 ATOM 1383 O O . THR A 1 185 ? 24.336 -31.343 97.765 1.00 64.09 ? 181 THR A O 1 ATOM 1384 C CB . THR A 1 185 ? 22.251 -29.794 99.776 1.00 65.89 ? 181 THR A CB 1 ATOM 1385 O OG1 . THR A 1 185 ? 21.645 -28.557 100.161 1.00 67.55 ? 181 THR A OG1 1 ATOM 1386 C CG2 . THR A 1 185 ? 23.450 -30.047 100.645 1.00 66.13 ? 181 THR A CG2 1 ATOM 1387 N N . GLN A 1 186 ? 22.164 -31.887 97.452 1.00 66.65 ? 182 GLN A N 1 ATOM 1388 C CA . GLN A 1 186 ? 22.494 -33.155 96.832 1.00 67.61 ? 182 GLN A CA 1 ATOM 1389 C C . GLN A 1 186 ? 23.415 -33.019 95.627 1.00 65.47 ? 182 GLN A C 1 ATOM 1390 O O . GLN A 1 186 ? 24.402 -33.742 95.523 1.00 63.29 ? 182 GLN A O 1 ATOM 1391 C CB . GLN A 1 186 ? 21.246 -33.905 96.405 1.00 72.95 ? 182 GLN A CB 1 ATOM 1392 C CG . GLN A 1 186 ? 21.606 -35.324 95.993 1.00 80.78 ? 182 GLN A CG 1 ATOM 1393 C CD . GLN A 1 186 ? 20.635 -36.376 96.497 1.00 90.57 ? 182 GLN A CD 1 ATOM 1394 O OE1 . GLN A 1 186 ? 19.561 -36.071 97.043 1.00 92.11 ? 182 GLN A OE1 1 ATOM 1395 N NE2 . GLN A 1 186 ? 21.036 -37.647 96.352 1.00 96.97 ? 182 GLN A NE2 1 ATOM 1396 N N . GLU A 1 187 ? 23.065 -32.098 94.711 1.00 64.90 ? 183 GLU A N 1 ATOM 1397 C CA . GLU A 1 187 ? 23.779 -31.922 93.432 1.00 62.63 ? 183 GLU A CA 1 ATOM 1398 C C . GLU A 1 187 ? 25.191 -31.511 93.751 1.00 61.43 ? 183 GLU A C 1 ATOM 1399 O O . GLU A 1 187 ? 26.151 -32.087 93.237 1.00 60.75 ? 183 GLU A O 1 ATOM 1400 C CB . GLU A 1 187 ? 23.045 -30.905 92.536 1.00 62.95 ? 183 GLU A CB 1 ATOM 1401 C CG . GLU A 1 187 ? 23.662 -30.648 91.151 1.00 63.64 ? 183 GLU A CG 1 ATOM 1402 C CD . GLU A 1 187 ? 22.865 -29.650 90.288 1.00 64.82 ? 183 GLU A CD 1 ATOM 1403 O OE1 . GLU A 1 187 ? 21.633 -29.817 90.171 1.00 66.11 ? 183 GLU A OE1 1 ATOM 1404 O OE2 . GLU A 1 187 ? 23.458 -28.748 89.618 1.00 67.30 ? 183 GLU A OE2 1 ATOM 1405 N N . LYS A 1 188 ? 25.315 -30.526 94.634 1.00 61.82 ? 184 LYS A N 1 ATOM 1406 C CA . LYS A 1 188 ? 26.623 -30.028 95.105 1.00 62.31 ? 184 LYS A CA 1 ATOM 1407 C C . LYS A 1 188 ? 27.468 -31.174 95.623 1.00 62.08 ? 184 LYS A C 1 ATOM 1408 O O . LYS A 1 188 ? 28.585 -31.411 95.149 1.00 61.77 ? 184 LYS A O 1 ATOM 1409 C CB . LYS A 1 188 ? 26.428 -29.005 96.218 1.00 63.39 ? 184 LYS A CB 1 ATOM 1410 C CG . LYS A 1 188 ? 27.710 -28.366 96.695 1.00 64.09 ? 184 LYS A CG 1 ATOM 1411 C CD . LYS A 1 188 ? 27.867 -28.506 98.207 1.00 66.46 ? 184 LYS A CD 1 ATOM 1412 C CE . LYS A 1 188 ? 29.325 -28.783 98.606 1.00 67.99 ? 184 LYS A CE 1 ATOM 1413 N NZ . LYS A 1 188 ? 29.516 -29.200 100.020 1.00 67.84 ? 184 LYS A NZ 1 ATOM 1414 N N . ASN A 1 189 ? 26.878 -31.967 96.501 1.00 62.66 ? 185 ASN A N 1 ATOM 1415 C CA . ASN A 1 189 ? 27.568 -33.151 97.019 1.00 62.95 ? 185 ASN A CA 1 ATOM 1416 C C . ASN A 1 189 ? 27.988 -34.179 95.971 1.00 60.79 ? 185 ASN A C 1 ATOM 1417 O O . ASN A 1 189 ? 29.101 -34.706 96.069 1.00 60.18 ? 185 ASN A O 1 ATOM 1418 C CB . ASN A 1 189 ? 26.772 -33.791 98.157 1.00 65.43 ? 185 ASN A CB 1 ATOM 1419 C CG . ASN A 1 189 ? 26.738 -32.904 99.399 1.00 69.44 ? 185 ASN A CG 1 ATOM 1420 O OD1 . ASN A 1 189 ? 27.716 -32.207 99.709 1.00 71.72 ? 185 ASN A OD1 1 ATOM 1421 N ND2 . ASN A 1 189 ? 25.604 -32.890 100.095 1.00 72.17 ? 185 ASN A ND2 1 ATOM 1422 N N . ASP A 1 190 ? 27.125 -34.466 94.995 1.00 58.80 ? 186 ASP A N 1 ATOM 1423 C CA . ASP A 1 190 ? 27.455 -35.420 93.926 1.00 58.49 ? 186 ASP A CA 1 ATOM 1424 C C . ASP A 1 190 ? 28.675 -34.988 93.130 1.00 58.14 ? 186 ASP A C 1 ATOM 1425 O O . ASP A 1 190 ? 29.565 -35.792 92.821 1.00 57.43 ? 186 ASP A O 1 ATOM 1426 C CB . ASP A 1 190 ? 26.277 -35.601 92.989 1.00 59.18 ? 186 ASP A CB 1 ATOM 1427 C CG . ASP A 1 190 ? 25.098 -36.344 93.637 1.00 61.60 ? 186 ASP A CG 1 ATOM 1428 O OD1 . ASP A 1 190 ? 25.269 -37.060 94.656 1.00 64.11 ? 186 ASP A OD1 1 ATOM 1429 O OD2 . ASP A 1 190 ? 23.960 -36.230 93.109 1.00 64.06 ? 186 ASP A OD2 1 ATOM 1430 N N . LEU A 1 191 ? 28.732 -33.699 92.798 1.00 57.57 ? 187 LEU A N 1 ATOM 1431 C CA . LEU A 1 191 ? 29.778 -33.196 91.917 1.00 57.48 ? 187 LEU A CA 1 ATOM 1432 C C . LEU A 1 191 ? 31.050 -32.896 92.645 1.00 58.44 ? 187 LEU A C 1 ATOM 1433 O O . LEU A 1 191 ? 32.155 -33.120 92.138 1.00 58.18 ? 187 LEU A O 1 ATOM 1434 C CB . LEU A 1 191 ? 29.304 -31.936 91.182 1.00 57.00 ? 187 LEU A CB 1 ATOM 1435 C CG . LEU A 1 191 ? 27.973 -32.088 90.439 1.00 56.69 ? 187 LEU A CG 1 ATOM 1436 C CD1 . LEU A 1 191 ? 27.698 -30.851 89.602 1.00 55.65 ? 187 LEU A CD1 1 ATOM 1437 C CD2 . LEU A 1 191 ? 27.933 -33.344 89.573 1.00 57.81 ? 187 LEU A CD2 1 ATOM 1438 N N . TYR A 1 192 ? 30.901 -32.351 93.833 1.00 60.06 ? 188 TYR A N 1 ATOM 1439 C CA . TYR A 1 192 ? 32.052 -31.952 94.609 1.00 63.13 ? 188 TYR A CA 1 ATOM 1440 C C . TYR A 1 192 ? 31.899 -32.625 95.976 1.00 67.59 ? 188 TYR A C 1 ATOM 1441 O O . TYR A 1 192 ? 31.025 -33.501 96.167 1.00 71.15 ? 188 TYR A O 1 ATOM 1442 C CB . TYR A 1 192 ? 32.121 -30.412 94.674 1.00 63.25 ? 188 TYR A CB 1 ATOM 1443 C CG . TYR A 1 192 ? 31.669 -29.717 93.378 1.00 60.84 ? 188 TYR A CG 1 ATOM 1444 C CD1 . TYR A 1 192 ? 32.459 -29.759 92.231 1.00 60.53 ? 188 TYR A CD1 1 ATOM 1445 C CD2 . TYR A 1 192 ? 30.437 -29.078 93.310 1.00 59.65 ? 188 TYR A CD2 1 ATOM 1446 C CE1 . TYR A 1 192 ? 32.042 -29.172 91.040 1.00 60.60 ? 188 TYR A CE1 1 ATOM 1447 C CE2 . TYR A 1 192 ? 29.996 -28.498 92.126 1.00 60.36 ? 188 TYR A CE2 1 ATOM 1448 C CZ . TYR A 1 192 ? 30.801 -28.533 90.984 1.00 60.61 ? 188 TYR A CZ 1 ATOM 1449 O OH . TYR A 1 192 ? 30.357 -27.961 89.805 1.00 58.74 ? 188 TYR A OH 1 ATOM 1450 N N . GLY A 1 193 ? 32.720 -32.280 96.943 1.00 68.56 ? 189 GLY A N 1 ATOM 1451 C CA . GLY A 1 193 ? 32.538 -32.948 98.227 1.00 69.68 ? 189 GLY A CA 1 ATOM 1452 C C . GLY A 1 193 ? 31.299 -32.590 99.034 1.00 68.47 ? 189 GLY A C 1 ATOM 1453 O O . GLY A 1 193 ? 30.367 -31.955 98.568 1.00 67.37 ? 189 GLY A O 1 ATOM 1454 N N . THR A 1 194 ? 31.342 -32.988 100.293 1.00 68.76 ? 190 THR A N 1 ATOM 1455 C CA . THR A 1 194 ? 30.506 -32.397 101.337 1.00 69.03 ? 190 THR A CA 1 ATOM 1456 C C . THR A 1 194 ? 31.224 -31.188 101.936 1.00 69.98 ? 190 THR A C 1 ATOM 1457 O O . THR A 1 194 ? 30.623 -30.375 102.632 1.00 68.54 ? 190 THR A O 1 ATOM 1458 C CB . THR A 1 194 ? 30.209 -33.441 102.432 1.00 69.81 ? 190 THR A CB 1 ATOM 1459 O OG1 . THR A 1 194 ? 31.441 -34.037 102.886 1.00 70.02 ? 190 THR A OG1 1 ATOM 1460 C CG2 . THR A 1 194 ? 29.292 -34.537 101.873 1.00 69.10 ? 190 THR A CG2 1 ATOM 1461 N N . GLN A 1 195 ? 32.536 -31.117 101.686 1.00 72.50 ? 191 GLN A N 1 ATOM 1462 C CA . GLN A 1 195 ? 33.424 -30.034 102.155 1.00 73.52 ? 191 GLN A CA 1 ATOM 1463 C C . GLN A 1 195 ? 32.895 -28.691 101.753 1.00 70.24 ? 191 GLN A C 1 ATOM 1464 O O . GLN A 1 195 ? 32.258 -28.575 100.724 1.00 69.26 ? 191 GLN A O 1 ATOM 1465 C CB . GLN A 1 195 ? 34.836 -30.230 101.577 1.00 77.45 ? 191 GLN A CB 1 ATOM 1466 C CG . GLN A 1 195 ? 34.858 -30.461 100.048 1.00 78.67 ? 191 GLN A CG 1 ATOM 1467 C CD . GLN A 1 195 ? 36.236 -30.755 99.454 1.00 79.43 ? 191 GLN A CD 1 ATOM 1468 O OE1 . GLN A 1 195 ? 37.234 -30.934 100.178 1.00 82.17 ? 191 GLN A OE1 1 ATOM 1469 N NE2 . GLN A 1 195 ? 36.290 -30.837 98.140 1.00 76.72 ? 191 GLN A NE2 1 ATOM 1470 N N . SER A 1 196 ? 33.123 -27.680 102.571 1.00 70.32 ? 192 SER A N 1 ATOM 1471 C CA . SER A 1 196 ? 32.695 -26.343 102.185 1.00 71.36 ? 192 SER A CA 1 ATOM 1472 C C . SER A 1 196 ? 33.604 -25.908 101.023 1.00 70.53 ? 192 SER A C 1 ATOM 1473 O O . SER A 1 196 ? 34.803 -26.209 101.001 1.00 69.54 ? 192 SER A O 1 ATOM 1474 C CB . SER A 1 196 ? 32.695 -25.343 103.362 1.00 71.86 ? 192 SER A CB 1 ATOM 1475 O OG . SER A 1 196 ? 33.986 -25.182 103.899 1.00 71.90 ? 192 SER A OG 1 ATOM 1476 N N . LEU A 1 197 ? 33.006 -25.262 100.031 1.00 68.43 ? 193 LEU A N 1 ATOM 1477 C CA . LEU A 1 197 ? 33.704 -25.031 98.774 1.00 68.05 ? 193 LEU A CA 1 ATOM 1478 C C . LEU A 1 197 ? 34.241 -23.618 98.671 1.00 68.35 ? 193 LEU A C 1 ATOM 1479 O O . LEU A 1 197 ? 33.615 -22.655 99.141 1.00 70.44 ? 193 LEU A O 1 ATOM 1480 C CB . LEU A 1 197 ? 32.770 -25.313 97.600 1.00 66.90 ? 193 LEU A CB 1 ATOM 1481 C CG . LEU A 1 197 ? 32.327 -26.773 97.469 1.00 66.09 ? 193 LEU A CG 1 ATOM 1482 C CD1 . LEU A 1 197 ? 31.304 -26.912 96.350 1.00 66.32 ? 193 LEU A CD1 1 ATOM 1483 C CD2 . LEU A 1 197 ? 33.519 -27.665 97.188 1.00 66.33 ? 193 LEU A CD2 1 ATOM 1484 N N . SER A 1 198 ? 35.388 -23.484 98.031 1.00 66.69 ? 194 SER A N 1 ATOM 1485 C CA . SER A 1 198 ? 36.002 -22.181 97.898 1.00 65.74 ? 194 SER A CA 1 ATOM 1486 C C . SER A 1 198 ? 36.910 -22.165 96.678 1.00 64.61 ? 194 SER A C 1 ATOM 1487 O O . SER A 1 198 ? 37.678 -23.093 96.439 1.00 64.41 ? 194 SER A O 1 ATOM 1488 C CB . SER A 1 198 ? 36.752 -21.830 99.187 1.00 66.48 ? 194 SER A CB 1 ATOM 1489 O OG . SER A 1 198 ? 37.805 -20.901 98.979 1.00 66.33 ? 194 SER A OG 1 ATOM 1490 N N . ILE A 1 199 ? 36.796 -21.088 95.909 1.00 63.70 ? 195 ILE A N 1 ATOM 1491 C CA . ILE A 1 199 ? 37.675 -20.845 94.782 1.00 63.27 ? 195 ILE A CA 1 ATOM 1492 C C . ILE A 1 199 ? 38.339 -19.521 95.026 1.00 64.45 ? 195 ILE A C 1 ATOM 1493 O O . ILE A 1 199 ? 37.663 -18.515 95.242 1.00 64.24 ? 195 ILE A O 1 ATOM 1494 C CB . ILE A 1 199 ? 36.915 -20.740 93.465 1.00 61.59 ? 195 ILE A CB 1 ATOM 1495 C CG1 . ILE A 1 199 ? 36.161 -22.038 93.159 1.00 61.36 ? 195 ILE A CG1 1 ATOM 1496 C CG2 . ILE A 1 199 ? 37.883 -20.494 92.341 1.00 61.45 ? 195 ILE A CG2 1 ATOM 1497 C CD1 . ILE A 1 199 ? 34.738 -22.034 93.645 1.00 61.18 ? 195 ILE A CD1 1 ATOM 1498 N N . SER A 1 200 ? 39.660 -19.526 94.989 1.00 65.78 ? 196 SER A N 1 ATOM 1499 C CA . SER A 1 200 ? 40.440 -18.315 95.235 1.00 67.80 ? 196 SER A CA 1 ATOM 1500 C C . SER A 1 200 ? 41.338 -18.034 94.051 1.00 65.63 ? 196 SER A C 1 ATOM 1501 O O . SER A 1 200 ? 42.048 -18.913 93.567 1.00 65.82 ? 196 SER A O 1 ATOM 1502 C CB . SER A 1 200 ? 41.278 -18.479 96.516 1.00 70.57 ? 196 SER A CB 1 ATOM 1503 O OG . SER A 1 200 ? 42.308 -17.507 96.579 1.00 72.95 ? 196 SER A OG 1 ATOM 1504 N N . VAL A 1 201 ? 41.287 -16.814 93.575 1.00 64.75 ? 197 VAL A N 1 ATOM 1505 C CA . VAL A 1 201 ? 41.998 -16.449 92.339 1.00 64.82 ? 197 VAL A CA 1 ATOM 1506 C C . VAL A 1 201 ? 42.899 -15.266 92.613 1.00 65.19 ? 197 VAL A C 1 ATOM 1507 O O . VAL A 1 201 ? 42.445 -14.281 93.197 1.00 64.93 ? 197 VAL A O 1 ATOM 1508 C CB . VAL A 1 201 ? 41.032 -16.046 91.207 1.00 63.19 ? 197 VAL A CB 1 ATOM 1509 C CG1 . VAL A 1 201 ? 41.818 -15.790 89.937 1.00 64.01 ? 197 VAL A CG1 1 ATOM 1510 C CG2 . VAL A 1 201 ? 40.008 -17.138 90.964 1.00 62.26 ? 197 VAL A CG2 1 ATOM 1511 N N . GLY A 1 202 ? 44.149 -15.349 92.174 1.00 65.23 ? 198 GLY A N 1 ATOM 1512 C CA . GLY A 1 202 ? 45.120 -14.341 92.556 1.00 66.94 ? 198 GLY A CA 1 ATOM 1513 C C . GLY A 1 202 ? 46.189 -14.138 91.519 1.00 67.29 ? 198 GLY A C 1 ATOM 1514 O O . GLY A 1 202 ? 46.855 -15.099 91.130 1.00 66.78 ? 198 GLY A O 1 ATOM 1515 N N . SER A 1 203 ? 46.364 -12.883 91.107 1.00 68.36 ? 199 SER A N 1 ATOM 1516 C CA . SER A 1 203 ? 47.529 -12.458 90.338 1.00 70.76 ? 199 SER A CA 1 ATOM 1517 C C . SER A 1 203 ? 48.271 -11.438 91.177 1.00 72.32 ? 199 SER A C 1 ATOM 1518 O O . SER A 1 203 ? 48.018 -11.309 92.381 1.00 73.58 ? 199 SER A O 1 ATOM 1519 C CB . SER A 1 203 ? 47.126 -11.838 89.008 1.00 71.58 ? 199 SER A CB 1 ATOM 1520 O OG . SER A 1 203 ? 46.753 -10.461 89.150 1.00 75.12 ? 199 SER A OG 1 ATOM 1521 N N . SER A 1 204 ? 49.227 -10.750 90.573 1.00 73.23 ? 200 SER A N 1 ATOM 1522 C CA . SER A 1 204 ? 49.928 -9.683 91.274 1.00 75.67 ? 200 SER A CA 1 ATOM 1523 C C . SER A 1 204 ? 49.011 -8.467 91.393 1.00 77.10 ? 200 SER A C 1 ATOM 1524 O O . SER A 1 204 ? 49.173 -7.645 92.298 1.00 77.07 ? 200 SER A O 1 ATOM 1525 C CB . SER A 1 204 ? 51.200 -9.285 90.530 1.00 76.18 ? 200 SER A CB 1 ATOM 1526 O OG . SER A 1 204 ? 52.054 -10.400 90.342 1.00 75.82 ? 200 SER A OG 1 ATOM 1527 N N . THR A 1 205 ? 48.069 -8.343 90.454 1.00 76.75 ? 201 THR A N 1 ATOM 1528 C CA . THR A 1 205 ? 47.144 -7.198 90.430 1.00 76.57 ? 201 THR A CA 1 ATOM 1529 C C . THR A 1 205 ? 45.733 -7.598 90.902 1.00 74.83 ? 201 THR A C 1 ATOM 1530 O O . THR A 1 205 ? 45.011 -6.745 91.427 1.00 77.41 ? 201 THR A O 1 ATOM 1531 C CB . THR A 1 205 ? 46.997 -6.569 89.015 1.00 74.35 ? 201 THR A CB 1 ATOM 1532 O OG1 . THR A 1 205 ? 46.186 -7.421 88.196 1.00 72.57 ? 201 THR A OG1 1 ATOM 1533 C CG2 . THR A 1 205 ? 48.345 -6.368 88.367 1.00 75.28 ? 201 THR A CG2 1 ATOM 1534 N N . TYR A 1 206 ? 45.317 -8.832 90.635 1.00 69.53 ? 202 TYR A N 1 ATOM 1535 C CA . TYR A 1 206 ? 43.974 -9.232 90.950 1.00 68.47 ? 202 TYR A CA 1 ATOM 1536 C C . TYR A 1 206 ? 43.958 -10.146 92.150 1.00 69.73 ? 202 TYR A C 1 ATOM 1537 O O . TYR A 1 206 ? 44.864 -10.964 92.355 1.00 72.53 ? 202 TYR A O 1 ATOM 1538 C CB . TYR A 1 206 ? 43.382 -9.945 89.751 1.00 67.41 ? 202 TYR A CB 1 ATOM 1539 C CG . TYR A 1 206 ? 41.945 -10.418 89.894 1.00 66.70 ? 202 TYR A CG 1 ATOM 1540 C CD1 . TYR A 1 206 ? 40.879 -9.538 89.726 1.00 65.56 ? 202 TYR A CD1 1 ATOM 1541 C CD2 . TYR A 1 206 ? 41.657 -11.765 90.154 1.00 67.35 ? 202 TYR A CD2 1 ATOM 1542 C CE1 . TYR A 1 206 ? 39.559 -9.963 89.791 1.00 65.53 ? 202 TYR A CE1 1 ATOM 1543 C CE2 . TYR A 1 206 ? 40.347 -12.205 90.235 1.00 67.84 ? 202 TYR A CE2 1 ATOM 1544 C CZ . TYR A 1 206 ? 39.297 -11.290 90.045 1.00 67.96 ? 202 TYR A CZ 1 ATOM 1545 O OH . TYR A 1 206 ? 38.000 -11.721 90.150 1.00 68.40 ? 202 TYR A OH 1 ATOM 1546 N N . ARG A 1 207 ? 42.921 -10.032 92.943 1.00 69.15 ? 203 ARG A N 1 ATOM 1547 C CA . ARG A 1 207 ? 42.668 -11.066 93.912 1.00 70.59 ? 203 ARG A CA 1 ATOM 1548 C C . ARG A 1 207 ? 41.200 -11.041 94.307 1.00 68.53 ? 203 ARG A C 1 ATOM 1549 O O . ARG A 1 207 ? 40.611 -9.966 94.561 1.00 66.80 ? 203 ARG A O 1 ATOM 1550 C CB . ARG A 1 207 ? 43.582 -10.925 95.116 1.00 75.36 ? 203 ARG A CB 1 ATOM 1551 C CG . ARG A 1 207 ? 42.931 -10.245 96.290 1.00 77.04 ? 203 ARG A CG 1 ATOM 1552 C CD . ARG A 1 207 ? 43.330 -10.762 97.666 1.00 76.76 ? 203 ARG A CD 1 ATOM 1553 N NE . ARG A 1 207 ? 42.259 -10.255 98.481 1.00 76.97 ? 203 ARG A NE 1 ATOM 1554 C CZ . ARG A 1 207 ? 41.047 -10.776 98.505 1.00 77.11 ? 203 ARG A CZ 1 ATOM 1555 N NH1 . ARG A 1 207 ? 40.797 -11.896 97.854 1.00 76.30 ? 203 ARG A NH1 1 ATOM 1556 N NH2 . ARG A 1 207 ? 40.096 -10.170 99.201 1.00 79.20 ? 203 ARG A NH2 1 ATOM 1557 N N . ASN A 1 208 ? 40.595 -12.220 94.309 1.00 66.00 ? 204 ASN A N 1 ATOM 1558 C CA . ASN A 1 208 ? 39.184 -12.335 94.614 1.00 65.26 ? 204 ASN A CA 1 ATOM 1559 C C . ASN A 1 208 ? 38.903 -13.758 94.945 1.00 64.72 ? 204 ASN A C 1 ATOM 1560 O O . ASN A 1 208 ? 39.775 -14.606 94.815 1.00 65.77 ? 204 ASN A O 1 ATOM 1561 C CB . ASN A 1 208 ? 38.363 -11.922 93.401 1.00 64.77 ? 204 ASN A CB 1 ATOM 1562 C CG . ASN A 1 208 ? 36.961 -11.464 93.757 1.00 64.68 ? 204 ASN A CG 1 ATOM 1563 O OD1 . ASN A 1 208 ? 36.481 -11.658 94.872 1.00 64.56 ? 204 ASN A OD1 1 ATOM 1564 N ND2 . ASN A 1 208 ? 36.294 -10.843 92.785 1.00 62.82 ? 204 ASN A ND2 1 ATOM 1565 N N . ASN A 1 209 ? 37.709 -14.038 95.420 1.00 64.12 ? 205 ASN A N 1 ATOM 1566 C CA . ASN A 1 209 ? 37.371 -15.404 95.790 1.00 63.77 ? 205 ASN A CA 1 ATOM 1567 C C . ASN A 1 209 ? 35.885 -15.623 95.675 1.00 60.87 ? 205 ASN A C 1 ATOM 1568 O O . ASN A 1 209 ? 35.094 -14.684 95.843 1.00 59.29 ? 205 ASN A O 1 ATOM 1569 C CB . ASN A 1 209 ? 37.772 -15.669 97.221 1.00 67.21 ? 205 ASN A CB 1 ATOM 1570 C CG . ASN A 1 209 ? 36.943 -14.864 98.188 1.00 69.79 ? 205 ASN A CG 1 ATOM 1571 O OD1 . ASN A 1 209 ? 36.846 -13.617 98.057 1.00 71.07 ? 205 ASN A OD1 1 ATOM 1572 N ND2 . ASN A 1 209 ? 36.286 -15.567 99.149 1.00 70.11 ? 205 ASN A ND2 1 ATOM 1573 N N . PHE A 1 210 ? 35.501 -16.871 95.406 1.00 58.77 ? 206 PHE A N 1 ATOM 1574 C CA . PHE A 1 210 ? 34.095 -17.178 95.132 1.00 57.29 ? 206 PHE A CA 1 ATOM 1575 C C . PHE A 1 210 ? 33.651 -18.437 95.833 1.00 57.23 ? 206 PHE A C 1 ATOM 1576 O O . PHE A 1 210 ? 34.436 -19.360 96.044 1.00 57.65 ? 206 PHE A O 1 ATOM 1577 C CB . PHE A 1 210 ? 33.874 -17.333 93.637 1.00 56.12 ? 206 PHE A CB 1 ATOM 1578 C CG . PHE A 1 210 ? 34.631 -16.345 92.822 1.00 55.86 ? 206 PHE A CG 1 ATOM 1579 C CD1 . PHE A 1 210 ? 34.080 -15.114 92.538 1.00 55.81 ? 206 PHE A CD1 1 ATOM 1580 C CD2 . PHE A 1 210 ? 35.927 -16.613 92.407 1.00 56.29 ? 206 PHE A CD2 1 ATOM 1581 C CE1 . PHE A 1 210 ? 34.783 -14.171 91.849 1.00 55.70 ? 206 PHE A CE1 1 ATOM 1582 C CE2 . PHE A 1 210 ? 36.645 -15.677 91.699 1.00 56.49 ? 206 PHE A CE2 1 ATOM 1583 C CZ . PHE A 1 210 ? 36.060 -14.453 91.409 1.00 56.42 ? 206 PHE A CZ 1 ATOM 1584 N N . VAL A 1 211 ? 32.364 -18.482 96.152 1.00 56.55 ? 207 VAL A N 1 ATOM 1585 C CA . VAL A 1 211 ? 31.773 -19.647 96.786 1.00 56.15 ? 207 VAL A CA 1 ATOM 1586 C C . VAL A 1 211 ? 30.527 -20.174 96.073 1.00 54.28 ? 207 VAL A C 1 ATOM 1587 O O . VAL A 1 211 ? 29.532 -19.465 95.970 1.00 53.80 ? 207 VAL A O 1 ATOM 1588 C CB . VAL A 1 211 ? 31.381 -19.299 98.232 1.00 57.46 ? 207 VAL A CB 1 ATOM 1589 C CG1 . VAL A 1 211 ? 30.915 -20.552 98.982 1.00 57.33 ? 207 VAL A CG1 1 ATOM 1590 C CG2 . VAL A 1 211 ? 32.579 -18.672 98.931 1.00 58.70 ? 207 VAL A CG2 1 ATOM 1591 N N . PRO A 1 212 ? 30.566 -21.425 95.621 1.00 52.96 ? 208 PRO A N 1 ATOM 1592 C CA . PRO A 1 212 ? 29.360 -21.957 95.044 1.00 52.82 ? 208 PRO A CA 1 ATOM 1593 C C . PRO A 1 212 ? 28.217 -21.921 96.037 1.00 53.64 ? 208 PRO A C 1 ATOM 1594 O O . PRO A 1 212 ? 28.443 -22.072 97.219 1.00 54.58 ? 208 PRO A O 1 ATOM 1595 C CB . PRO A 1 212 ? 29.745 -23.404 94.690 1.00 52.32 ? 208 PRO A CB 1 ATOM 1596 C CG . PRO A 1 212 ? 31.186 -23.331 94.366 1.00 52.31 ? 208 PRO A CG 1 ATOM 1597 C CD . PRO A 1 212 ? 31.727 -22.270 95.311 1.00 53.10 ? 208 PRO A CD 1 ATOM 1598 N N . VAL A 1 213 ? 27.004 -21.736 95.534 1.00 53.94 ? 209 VAL A N 1 ATOM 1599 C CA . VAL A 1 213 ? 25.859 -21.479 96.370 1.00 55.10 ? 209 VAL A CA 1 ATOM 1600 C C . VAL A 1 213 ? 24.613 -22.125 95.822 1.00 54.38 ? 209 VAL A C 1 ATOM 1601 O O . VAL A 1 213 ? 24.166 -21.852 94.698 1.00 54.22 ? 209 VAL A O 1 ATOM 1602 C CB . VAL A 1 213 ? 25.594 -19.977 96.555 1.00 56.99 ? 209 VAL A CB 1 ATOM 1603 C CG1 . VAL A 1 213 ? 24.219 -19.745 97.182 1.00 58.21 ? 209 VAL A CG1 1 ATOM 1604 C CG2 . VAL A 1 213 ? 26.669 -19.379 97.439 1.00 58.11 ? 209 VAL A CG2 1 ATOM 1605 N N . VAL A 1 214 ? 24.029 -22.943 96.667 1.00 54.06 ? 210 VAL A N 1 ATOM 1606 C CA . VAL A 1 214 ? 22.934 -23.775 96.284 1.00 53.64 ? 210 VAL A CA 1 ATOM 1607 C C . VAL A 1 214 ? 21.637 -23.008 96.363 1.00 53.72 ? 210 VAL A C 1 ATOM 1608 O O . VAL A 1 214 ? 21.445 -22.249 97.293 1.00 54.73 ? 210 VAL A O 1 ATOM 1609 C CB . VAL A 1 214 ? 22.829 -24.927 97.244 1.00 53.82 ? 210 VAL A CB 1 ATOM 1610 C CG1 . VAL A 1 214 ? 21.584 -25.727 96.958 1.00 54.03 ? 210 VAL A CG1 1 ATOM 1611 C CG2 . VAL A 1 214 ? 24.072 -25.789 97.141 1.00 53.82 ? 210 VAL A CG2 1 ATOM 1612 N N . GLY A 1 215 ? 20.752 -23.205 95.397 1.00 53.02 ? 211 GLY A N 1 ATOM 1613 C CA . GLY A 1 215 ? 19.416 -22.634 95.496 1.00 53.43 ? 211 GLY A CA 1 ATOM 1614 C C . GLY A 1 215 ? 18.485 -23.212 94.462 1.00 53.89 ? 211 GLY A C 1 ATOM 1615 O O . GLY A 1 215 ? 18.913 -23.544 93.338 1.00 54.74 ? 211 GLY A O 1 ATOM 1616 N N . ALA A 1 216 ? 17.208 -23.322 94.795 1.00 54.60 ? 212 ALA A N 1 ATOM 1617 C CA . ALA A 1 216 ? 16.190 -23.733 93.809 1.00 54.54 ? 212 ALA A CA 1 ATOM 1618 C C . ALA A 1 216 ? 15.838 -22.540 92.942 1.00 54.40 ? 212 ALA A C 1 ATOM 1619 O O . ALA A 1 216 ? 15.670 -21.412 93.422 1.00 53.50 ? 212 ALA A O 1 ATOM 1620 C CB . ALA A 1 216 ? 14.941 -24.219 94.491 1.00 55.67 ? 212 ALA A CB 1 ATOM 1621 N N . ARG A 1 217 ? 15.696 -22.825 91.652 1.00 54.80 ? 213 ARG A N 1 ATOM 1622 C CA . ARG A 1 217 ? 15.615 -21.799 90.613 1.00 54.49 ? 213 ARG A CA 1 ATOM 1623 C C . ARG A 1 217 ? 14.824 -22.293 89.423 1.00 55.28 ? 213 ARG A C 1 ATOM 1624 O O . ARG A 1 217 ? 14.866 -23.457 89.117 1.00 56.11 ? 213 ARG A O 1 ATOM 1625 C CB . ARG A 1 217 ? 17.013 -21.480 90.115 1.00 52.88 ? 213 ARG A CB 1 ATOM 1626 C CG . ARG A 1 217 ? 17.926 -20.935 91.180 1.00 52.36 ? 213 ARG A CG 1 ATOM 1627 C CD . ARG A 1 217 ? 19.231 -20.582 90.568 1.00 51.36 ? 213 ARG A CD 1 ATOM 1628 N NE . ARG A 1 217 ? 20.234 -21.613 90.805 1.00 50.90 ? 213 ARG A NE 1 ATOM 1629 C CZ . ARG A 1 217 ? 21.077 -21.596 91.821 1.00 50.98 ? 213 ARG A CZ 1 ATOM 1630 N NH1 . ARG A 1 217 ? 21.002 -20.651 92.761 1.00 51.35 ? 213 ARG A NH1 1 ATOM 1631 N NH2 . ARG A 1 217 ? 22.005 -22.521 91.895 1.00 51.06 ? 213 ARG A NH2 1 ATOM 1632 N N . PRO A 1 218 ? 14.150 -21.397 88.708 1.00 56.27 ? 214 PRO A N 1 ATOM 1633 C CA . PRO A 1 218 ? 13.429 -21.819 87.529 1.00 57.26 ? 214 PRO A CA 1 ATOM 1634 C C . PRO A 1 218 ? 14.328 -22.522 86.536 1.00 59.36 ? 214 PRO A C 1 ATOM 1635 O O . PRO A 1 218 ? 15.487 -22.165 86.343 1.00 59.37 ? 214 PRO A O 1 ATOM 1636 C CB . PRO A 1 218 ? 12.912 -20.516 86.943 1.00 56.82 ? 214 PRO A CB 1 ATOM 1637 C CG . PRO A 1 218 ? 12.843 -19.582 88.089 1.00 57.13 ? 214 PRO A CG 1 ATOM 1638 C CD . PRO A 1 218 ? 13.976 -19.961 88.987 1.00 56.83 ? 214 PRO A CD 1 ATOM 1639 N N . GLN A 1 219 ? 13.773 -23.518 85.887 1.00 63.13 ? 215 GLN A N 1 ATOM 1640 C CA . GLN A 1 219 ? 14.522 -24.279 84.912 1.00 64.74 ? 215 GLN A CA 1 ATOM 1641 C C . GLN A 1 219 ? 14.714 -23.415 83.659 1.00 65.50 ? 215 GLN A C 1 ATOM 1642 O O . GLN A 1 219 ? 13.766 -22.823 83.131 1.00 65.52 ? 215 GLN A O 1 ATOM 1643 C CB . GLN A 1 219 ? 13.782 -25.579 84.624 1.00 67.48 ? 215 GLN A CB 1 ATOM 1644 C CG . GLN A 1 219 ? 14.699 -26.745 84.351 1.00 69.58 ? 215 GLN A CG 1 ATOM 1645 C CD . GLN A 1 219 ? 13.944 -28.051 84.210 1.00 70.95 ? 215 GLN A CD 1 ATOM 1646 O OE1 . GLN A 1 219 ? 13.274 -28.286 83.197 1.00 75.52 ? 215 GLN A OE1 1 ATOM 1647 N NE2 . GLN A 1 219 ? 14.054 -28.905 85.198 1.00 70.85 ? 215 GLN A NE2 1 ATOM 1648 N N . VAL A 1 220 ? 15.969 -23.325 83.227 1.00 66.03 ? 216 VAL A N 1 ATOM 1649 C CA . VAL A 1 220 ? 16.413 -22.574 82.039 1.00 66.37 ? 216 VAL A CA 1 ATOM 1650 C C . VAL A 1 220 ? 17.719 -23.238 81.668 1.00 70.47 ? 216 VAL A C 1 ATOM 1651 O O . VAL A 1 220 ? 18.557 -23.342 82.545 1.00 84.43 ? 216 VAL A O 1 ATOM 1652 C CB . VAL A 1 220 ? 16.786 -21.115 82.405 1.00 63.77 ? 216 VAL A CB 1 ATOM 1653 C CG1 . VAL A 1 220 ? 17.455 -20.409 81.249 1.00 60.54 ? 216 VAL A CG1 1 ATOM 1654 C CG2 . VAL A 1 220 ? 15.569 -20.343 82.873 1.00 66.60 ? 216 VAL A CG2 1 ATOM 1655 N N . ASN A 1 221 ? 17.963 -23.744 80.470 1.00 72.26 ? 217 ASN A N 1 ATOM 1656 C CA . ASN A 1 221 ? 17.010 -23.890 79.421 1.00 73.09 ? 217 ASN A CA 1 ATOM 1657 C C . ASN A 1 221 ? 15.822 -24.821 79.759 1.00 73.52 ? 217 ASN A C 1 ATOM 1658 O O . ASN A 1 221 ? 14.680 -24.451 79.457 1.00 77.37 ? 217 ASN A O 1 ATOM 1659 C CB . ASN A 1 221 ? 17.761 -24.344 78.161 1.00 75.48 ? 217 ASN A CB 1 ATOM 1660 C CG . ASN A 1 221 ? 18.413 -23.169 77.410 1.00 78.53 ? 217 ASN A CG 1 ATOM 1661 O OD1 . ASN A 1 221 ? 19.622 -23.123 77.209 1.00 76.23 ? 217 ASN A OD1 1 ATOM 1662 N ND2 . ASN A 1 221 ? 17.591 -22.230 76.965 1.00 83.18 ? 217 ASN A ND2 1 ATOM 1663 N N . GLY A 1 222 ? 16.033 -26.028 80.302 1.00 67.85 ? 218 GLY A N 1 ATOM 1664 C CA . GLY A 1 222 ? 17.326 -26.614 80.518 1.00 65.63 ? 218 GLY A CA 1 ATOM 1665 C C . GLY A 1 222 ? 17.424 -27.006 81.991 1.00 64.20 ? 218 GLY A C 1 ATOM 1666 O O . GLY A 1 222 ? 16.850 -27.988 82.454 1.00 60.47 ? 218 GLY A O 1 ATOM 1667 N N . GLN A 1 223 ? 18.271 -26.268 82.688 1.00 62.23 ? 219 GLN A N 1 ATOM 1668 C CA . GLN A 1 223 ? 18.701 -26.631 83.991 1.00 61.02 ? 219 GLN A CA 1 ATOM 1669 C C . GLN A 1 223 ? 18.456 -25.555 85.002 1.00 57.56 ? 219 GLN A C 1 ATOM 1670 O O . GLN A 1 223 ? 18.176 -24.450 84.652 1.00 56.90 ? 219 GLN A O 1 ATOM 1671 C CB . GLN A 1 223 ? 20.189 -26.888 83.877 1.00 62.88 ? 219 GLN A CB 1 ATOM 1672 C CG . GLN A 1 223 ? 20.487 -27.937 82.798 1.00 63.88 ? 219 GLN A CG 1 ATOM 1673 C CD . GLN A 1 223 ? 21.184 -29.137 83.375 1.00 66.13 ? 219 GLN A CD 1 ATOM 1674 O OE1 . GLN A 1 223 ? 21.477 -29.177 84.587 1.00 69.72 ? 219 GLN A OE1 1 ATOM 1675 N NE2 . GLN A 1 223 ? 21.566 -30.085 82.509 1.00 68.08 ? 219 GLN A NE2 1 ATOM 1676 N N . SER A 1 224 ? 18.582 -25.913 86.267 1.00 55.23 ? 220 SER A N 1 ATOM 1677 C CA . SER A 1 224 ? 18.321 -24.998 87.346 1.00 53.91 ? 220 SER A CA 1 ATOM 1678 C C . SER A 1 224 ? 19.615 -24.499 87.944 1.00 52.08 ? 220 SER A C 1 ATOM 1679 O O . SER A 1 224 ? 19.628 -23.529 88.721 1.00 52.07 ? 220 SER A O 1 ATOM 1680 C CB . SER A 1 224 ? 17.443 -25.682 88.404 1.00 54.39 ? 220 SER A CB 1 ATOM 1681 O OG . SER A 1 224 ? 16.087 -25.410 88.101 1.00 55.55 ? 220 SER A OG 1 ATOM 1682 N N . GLY A 1 225 ? 20.697 -25.185 87.621 1.00 50.67 ? 221 GLY A N 1 ATOM 1683 C CA . GLY A 1 225 ? 22.011 -24.703 87.962 1.00 49.95 ? 221 GLY A CA 1 ATOM 1684 C C . GLY A 1 225 ? 22.329 -23.469 87.144 1.00 49.40 ? 221 GLY A C 1 ATOM 1685 O O . GLY A 1 225 ? 21.597 -23.087 86.223 1.00 48.81 ? 221 GLY A O 1 ATOM 1686 N N . ARG A 1 226 ? 23.399 -22.802 87.538 1.00 49.34 ? 222 ARG A N 1 ATOM 1687 C CA . ARG A 1 226 ? 23.839 -21.583 86.871 1.00 48.85 ? 222 ARG A CA 1 ATOM 1688 C C . ARG A 1 226 ? 25.341 -21.619 86.876 1.00 48.54 ? 222 ARG A C 1 ATOM 1689 O O . ARG A 1 226 ? 25.954 -22.234 87.769 1.00 48.84 ? 222 ARG A O 1 ATOM 1690 C CB . ARG A 1 226 ? 23.383 -20.343 87.625 1.00 49.00 ? 222 ARG A CB 1 ATOM 1691 C CG . ARG A 1 226 ? 21.879 -20.147 87.729 1.00 49.72 ? 222 ARG A CG 1 ATOM 1692 C CD . ARG A 1 226 ? 21.236 -19.726 86.432 1.00 50.27 ? 222 ARG A CD 1 ATOM 1693 N NE . ARG A 1 226 ? 20.094 -20.586 86.161 1.00 51.47 ? 222 ARG A NE 1 ATOM 1694 C CZ . ARG A 1 226 ? 18.828 -20.289 86.384 1.00 52.72 ? 222 ARG A CZ 1 ATOM 1695 N NH1 . ARG A 1 226 ? 18.471 -19.110 86.908 1.00 53.66 ? 222 ARG A NH1 1 ATOM 1696 N NH2 . ARG A 1 226 ? 17.901 -21.182 86.065 1.00 53.45 ? 222 ARG A NH2 1 ATOM 1697 N N . ILE A 1 227 ? 25.929 -21.017 85.864 1.00 47.93 ? 223 ILE A N 1 ATOM 1698 C CA . ILE A 1 227 ? 27.364 -20.803 85.835 1.00 48.32 ? 223 ILE A CA 1 ATOM 1699 C C . ILE A 1 227 ? 27.584 -19.333 85.580 1.00 48.86 ? 223 ILE A C 1 ATOM 1700 O O . ILE A 1 227 ? 27.301 -18.843 84.479 1.00 49.33 ? 223 ILE A O 1 ATOM 1701 C CB . ILE A 1 227 ? 28.077 -21.626 84.731 1.00 48.04 ? 223 ILE A CB 1 ATOM 1702 C CG1 . ILE A 1 227 ? 28.002 -23.120 85.046 1.00 48.28 ? 223 ILE A CG1 1 ATOM 1703 C CG2 . ILE A 1 227 ? 29.522 -21.199 84.615 1.00 48.06 ? 223 ILE A CG2 1 ATOM 1704 C CD1 . ILE A 1 227 ? 28.693 -24.028 84.035 1.00 48.55 ? 223 ILE A CD1 1 ATOM 1705 N N . ASP A 1 228 ? 28.065 -18.631 86.592 1.00 49.86 ? 224 ASP A N 1 ATOM 1706 C CA . ASP A 1 228 ? 28.350 -17.218 86.473 1.00 51.05 ? 224 ASP A CA 1 ATOM 1707 C C . ASP A 1 228 ? 29.816 -17.041 86.124 1.00 51.47 ? 224 ASP A C 1 ATOM 1708 O O . ASP A 1 228 ? 30.658 -17.734 86.656 1.00 51.63 ? 224 ASP A O 1 ATOM 1709 C CB . ASP A 1 228 ? 28.002 -16.483 87.740 1.00 52.04 ? 224 ASP A CB 1 ATOM 1710 C CG . ASP A 1 228 ? 26.507 -16.470 88.009 1.00 53.97 ? 224 ASP A CG 1 ATOM 1711 O OD1 . ASP A 1 228 ? 25.681 -16.694 87.062 1.00 54.01 ? 224 ASP A OD1 1 ATOM 1712 O OD2 . ASP A 1 228 ? 26.147 -16.211 89.200 1.00 56.21 ? 224 ASP A OD2 1 ATOM 1713 N N . PHE A 1 229 ? 30.104 -16.149 85.172 1.00 50.86 ? 225 PHE A N 1 ATOM 1714 C CA . PHE A 1 229 ? 31.466 -15.952 84.697 1.00 50.49 ? 225 PHE A CA 1 ATOM 1715 C C . PHE A 1 229 ? 32.092 -14.701 85.261 1.00 50.67 ? 225 PHE A C 1 ATOM 1716 O O . PHE A 1 229 ? 31.405 -13.735 85.635 1.00 50.64 ? 225 PHE A O 1 ATOM 1717 C CB . PHE A 1 229 ? 31.484 -15.909 83.179 1.00 50.56 ? 225 PHE A CB 1 ATOM 1718 C CG . PHE A 1 229 ? 30.903 -17.157 82.536 1.00 50.93 ? 225 PHE A CG 1 ATOM 1719 C CD1 . PHE A 1 229 ? 29.549 -17.246 82.270 1.00 50.31 ? 225 PHE A CD1 1 ATOM 1720 C CD2 . PHE A 1 229 ? 31.716 -18.239 82.234 1.00 51.05 ? 225 PHE A CD2 1 ATOM 1721 C CE1 . PHE A 1 229 ? 29.022 -18.372 81.707 1.00 50.38 ? 225 PHE A CE1 1 ATOM 1722 C CE2 . PHE A 1 229 ? 31.178 -19.385 81.707 1.00 51.29 ? 225 PHE A CE2 1 ATOM 1723 C CZ . PHE A 1 229 ? 29.825 -19.450 81.442 1.00 50.86 ? 225 PHE A CZ 1 ATOM 1724 N N . HIS A 1 230 ? 33.410 -14.728 85.288 1.00 50.86 ? 226 HIS A N 1 ATOM 1725 C CA . HIS A 1 230 ? 34.211 -13.668 85.853 1.00 51.37 ? 226 HIS A CA 1 ATOM 1726 C C . HIS A 1 230 ? 35.480 -13.510 85.019 1.00 52.25 ? 226 HIS A C 1 ATOM 1727 O O . HIS A 1 230 ? 35.916 -14.502 84.417 1.00 54.93 ? 226 HIS A O 1 ATOM 1728 C CB . HIS A 1 230 ? 34.610 -14.049 87.243 1.00 52.12 ? 226 HIS A CB 1 ATOM 1729 C CG . HIS A 1 230 ? 33.467 -14.168 88.200 1.00 52.40 ? 226 HIS A CG 1 ATOM 1730 N ND1 . HIS A 1 230 ? 32.831 -15.368 88.458 1.00 52.09 ? 226 HIS A ND1 1 ATOM 1731 C CD2 . HIS A 1 230 ? 32.876 -13.244 88.997 1.00 52.52 ? 226 HIS A CD2 1 ATOM 1732 C CE1 . HIS A 1 230 ? 31.884 -15.177 89.351 1.00 52.29 ? 226 HIS A CE1 1 ATOM 1733 N NE2 . HIS A 1 230 ? 31.901 -13.900 89.706 1.00 52.90 ? 226 HIS A NE2 1 ATOM 1734 N N . TRP A 1 231 ? 36.078 -12.314 84.986 1.00 51.71 ? 227 TRP A N 1 ATOM 1735 C CA . TRP A 1 231 ? 37.233 -12.084 84.149 1.00 51.86 ? 227 TRP A CA 1 ATOM 1736 C C . TRP A 1 231 ? 38.230 -11.070 84.716 1.00 53.12 ? 227 TRP A C 1 ATOM 1737 O O . TRP A 1 231 ? 37.860 -10.247 85.505 1.00 52.34 ? 227 TRP A O 1 ATOM 1738 C CB . TRP A 1 231 ? 36.750 -11.615 82.776 1.00 50.99 ? 227 TRP A CB 1 ATOM 1739 C CG . TRP A 1 231 ? 35.916 -10.337 82.788 1.00 50.30 ? 227 TRP A CG 1 ATOM 1740 C CD1 . TRP A 1 231 ? 34.598 -10.223 83.131 1.00 49.65 ? 227 TRP A CD1 1 ATOM 1741 C CD2 . TRP A 1 231 ? 36.370 -9.009 82.494 1.00 49.73 ? 227 TRP A CD2 1 ATOM 1742 N NE1 . TRP A 1 231 ? 34.203 -8.896 83.071 1.00 49.34 ? 227 TRP A NE1 1 ATOM 1743 C CE2 . TRP A 1 231 ? 35.274 -8.138 82.691 1.00 49.42 ? 227 TRP A CE2 1 ATOM 1744 C CE3 . TRP A 1 231 ? 37.603 -8.474 82.144 1.00 49.97 ? 227 TRP A CE3 1 ATOM 1745 C CZ2 . TRP A 1 231 ? 35.359 -6.778 82.492 1.00 49.62 ? 227 TRP A CZ2 1 ATOM 1746 C CZ3 . TRP A 1 231 ? 37.697 -7.120 81.950 1.00 50.29 ? 227 TRP A CZ3 1 ATOM 1747 C CH2 . TRP A 1 231 ? 36.579 -6.274 82.107 1.00 49.87 ? 227 TRP A CH2 1 ATOM 1748 N N . THR A 1 232 ? 39.495 -11.151 84.301 1.00 55.17 ? 228 THR A N 1 ATOM 1749 C CA . THR A 1 232 ? 40.419 -9.990 84.332 1.00 57.45 ? 228 THR A CA 1 ATOM 1750 C C . THR A 1 232 ? 41.457 -10.038 83.235 1.00 59.35 ? 228 THR A C 1 ATOM 1751 O O . THR A 1 232 ? 41.539 -10.977 82.456 1.00 59.44 ? 228 THR A O 1 ATOM 1752 C CB . THR A 1 232 ? 41.277 -9.863 85.617 1.00 58.90 ? 228 THR A CB 1 ATOM 1753 O OG1 . THR A 1 232 ? 41.582 -11.163 86.145 1.00 58.29 ? 228 THR A OG1 1 ATOM 1754 C CG2 . THR A 1 232 ? 40.592 -8.969 86.621 1.00 59.31 ? 228 THR A CG2 1 ATOM 1755 N N . LEU A 1 233 ? 42.324 -9.046 83.266 1.00 61.92 ? 229 LEU A N 1 ATOM 1756 C CA . LEU A 1 233 ? 43.462 -8.996 82.387 1.00 64.19 ? 229 LEU A CA 1 ATOM 1757 C C . LEU A 1 233 ? 44.718 -9.337 83.169 1.00 66.62 ? 229 LEU A C 1 ATOM 1758 O O . LEU A 1 233 ? 44.973 -8.757 84.209 1.00 69.39 ? 229 LEU A O 1 ATOM 1759 C CB . LEU A 1 233 ? 43.588 -7.591 81.831 1.00 64.36 ? 229 LEU A CB 1 ATOM 1760 C CG . LEU A 1 233 ? 42.345 -7.204 81.053 1.00 64.12 ? 229 LEU A CG 1 ATOM 1761 C CD1 . LEU A 1 233 ? 42.324 -5.711 80.853 1.00 64.95 ? 229 LEU A CD1 1 ATOM 1762 C CD2 . LEU A 1 233 ? 42.300 -7.951 79.718 1.00 64.41 ? 229 LEU A CD2 1 ATOM 1763 N N . VAL A 1 234 ? 45.489 -10.266 82.648 1.00 67.04 ? 230 VAL A N 1 ATOM 1764 C CA . VAL A 1 234 ? 46.729 -10.654 83.243 1.00 68.32 ? 230 VAL A CA 1 ATOM 1765 C C . VAL A 1 234 ? 47.854 -10.004 82.487 1.00 68.84 ? 230 VAL A C 1 ATOM 1766 O O . VAL A 1 234 ? 48.027 -10.238 81.293 1.00 67.24 ? 230 VAL A O 1 ATOM 1767 C CB . VAL A 1 234 ? 46.861 -12.165 83.157 1.00 70.12 ? 230 VAL A CB 1 ATOM 1768 C CG1 . VAL A 1 234 ? 48.265 -12.613 83.521 1.00 72.10 ? 230 VAL A CG1 1 ATOM 1769 C CG2 . VAL A 1 234 ? 45.856 -12.787 84.105 1.00 69.97 ? 230 VAL A CG2 1 ATOM 1770 N N . GLN A 1 235 ? 48.635 -9.186 83.177 1.00 70.88 ? 231 GLN A N 1 ATOM 1771 C CA . GLN A 1 235 ? 49.683 -8.414 82.496 1.00 73.36 ? 231 GLN A CA 1 ATOM 1772 C C . GLN A 1 235 ? 50.796 -9.320 81.967 1.00 75.47 ? 231 GLN A C 1 ATOM 1773 O O . GLN A 1 235 ? 50.938 -10.454 82.404 1.00 75.25 ? 231 GLN A O 1 ATOM 1774 C CB . GLN A 1 235 ? 50.261 -7.320 83.423 1.00 74.60 ? 231 GLN A CB 1 ATOM 1775 C CG . GLN A 1 235 ? 49.276 -6.219 83.834 1.00 73.36 ? 231 GLN A CG 1 ATOM 1776 C CD . GLN A 1 235 ? 48.421 -5.752 82.672 1.00 71.82 ? 231 GLN A CD 1 ATOM 1777 O OE1 . GLN A 1 235 ? 48.935 -5.350 81.643 1.00 71.59 ? 231 GLN A OE1 1 ATOM 1778 N NE2 . GLN A 1 235 ? 47.113 -5.841 82.822 1.00 71.31 ? 231 GLN A NE2 1 ATOM 1779 N N . PRO A 1 236 ? 51.587 -8.816 81.018 1.00 79.16 ? 232 PRO A N 1 ATOM 1780 C CA . PRO A 1 236 ? 52.708 -9.616 80.525 1.00 82.16 ? 232 PRO A CA 1 ATOM 1781 C C . PRO A 1 236 ? 53.696 -9.970 81.626 1.00 83.10 ? 232 PRO A C 1 ATOM 1782 O O . PRO A 1 236 ? 53.951 -9.155 82.509 1.00 84.09 ? 232 PRO A O 1 ATOM 1783 C CB . PRO A 1 236 ? 53.403 -8.686 79.512 1.00 84.30 ? 232 PRO A CB 1 ATOM 1784 C CG . PRO A 1 236 ? 52.420 -7.613 79.183 1.00 81.80 ? 232 PRO A CG 1 ATOM 1785 C CD . PRO A 1 236 ? 51.486 -7.503 80.347 1.00 79.94 ? 232 PRO A CD 1 ATOM 1786 N N . GLY A 1 237 ? 54.248 -11.169 81.575 1.00 82.81 ? 233 GLY A N 1 ATOM 1787 C CA . GLY A 1 237 ? 55.187 -11.602 82.607 1.00 85.19 ? 233 GLY A CA 1 ATOM 1788 C C . GLY A 1 237 ? 54.596 -11.785 84.012 1.00 85.52 ? 233 GLY A C 1 ATOM 1789 O O . GLY A 1 237 ? 55.342 -11.800 84.998 1.00 89.71 ? 233 GLY A O 1 ATOM 1790 N N . ASP A 1 238 ? 53.266 -11.893 84.113 1.00 82.16 ? 234 ASP A N 1 ATOM 1791 C CA . ASP A 1 238 ? 52.589 -12.100 85.382 1.00 78.96 ? 234 ASP A CA 1 ATOM 1792 C C . ASP A 1 238 ? 51.834 -13.390 85.323 1.00 77.93 ? 234 ASP A C 1 ATOM 1793 O O . ASP A 1 238 ? 51.612 -13.953 84.258 1.00 76.64 ? 234 ASP A O 1 ATOM 1794 C CB . ASP A 1 238 ? 51.615 -10.965 85.697 1.00 78.95 ? 234 ASP A CB 1 ATOM 1795 C CG . ASP A 1 238 ? 51.180 -10.958 87.149 1.00 79.19 ? 234 ASP A CG 1 ATOM 1796 O OD1 . ASP A 1 238 ? 51.885 -11.578 87.967 1.00 81.23 ? 234 ASP A OD1 1 ATOM 1797 O OD2 . ASP A 1 238 ? 50.154 -10.342 87.496 1.00 78.71 ? 234 ASP A OD2 1 ATOM 1798 N N . ASN A 1 239 ? 51.471 -13.881 86.499 1.00 78.78 ? 235 ASN A N 1 ATOM 1799 C CA . ASN A 1 239 ? 50.891 -15.206 86.666 1.00 78.53 ? 235 ASN A CA 1 ATOM 1800 C C . ASN A 1 239 ? 49.574 -15.079 87.423 1.00 75.14 ? 235 ASN A C 1 ATOM 1801 O O . ASN A 1 239 ? 49.428 -14.208 88.283 1.00 76.67 ? 235 ASN A O 1 ATOM 1802 C CB . ASN A 1 239 ? 51.848 -16.125 87.460 1.00 83.36 ? 235 ASN A CB 1 ATOM 1803 C CG . ASN A 1 239 ? 53.218 -16.297 86.810 1.00 89.02 ? 235 ASN A CG 1 ATOM 1804 O OD1 . ASN A 1 239 ? 53.363 -16.175 85.594 1.00 88.15 ? 235 ASN A OD1 1 ATOM 1805 N ND2 . ASN A 1 239 ? 54.245 -16.600 87.643 1.00 96.42 ? 235 ASN A ND2 1 ATOM 1806 N N . ILE A 1 240 ? 48.618 -15.949 87.127 1.00 71.34 ? 236 ILE A N 1 ATOM 1807 C CA . ILE A 1 240 ? 47.345 -15.945 87.848 1.00 68.63 ? 236 ILE A CA 1 ATOM 1808 C C . ILE A 1 240 ? 47.009 -17.364 88.327 1.00 68.96 ? 236 ILE A C 1 ATOM 1809 O O . ILE A 1 240 ? 46.968 -18.302 87.532 1.00 69.03 ? 236 ILE A O 1 ATOM 1810 C CB . ILE A 1 240 ? 46.222 -15.332 87.005 1.00 66.30 ? 236 ILE A CB 1 ATOM 1811 C CG1 . ILE A 1 240 ? 44.968 -15.170 87.840 1.00 65.53 ? 236 ILE A CG1 1 ATOM 1812 C CG2 . ILE A 1 240 ? 45.951 -16.159 85.766 1.00 66.19 ? 236 ILE A CG2 1 ATOM 1813 C CD1 . ILE A 1 240 ? 43.857 -14.420 87.135 1.00 64.63 ? 236 ILE A CD1 1 ATOM 1814 N N . THR A 1 241 ? 46.766 -17.511 89.630 1.00 68.27 ? 237 THR A N 1 ATOM 1815 C CA . THR A 1 241 ? 46.670 -18.825 90.246 1.00 67.78 ? 237 THR A CA 1 ATOM 1816 C C . THR A 1 241 ? 45.288 -19.106 90.799 1.00 65.85 ? 237 THR A C 1 ATOM 1817 O O . THR A 1 241 ? 44.728 -18.301 91.546 1.00 66.02 ? 237 THR A O 1 ATOM 1818 C CB . THR A 1 241 ? 47.694 -18.954 91.366 1.00 69.75 ? 237 THR A CB 1 ATOM 1819 O OG1 . THR A 1 241 ? 49.000 -19.008 90.788 1.00 72.20 ? 237 THR A OG1 1 ATOM 1820 C CG2 . THR A 1 241 ? 47.467 -20.183 92.178 1.00 69.78 ? 237 THR A CG2 1 ATOM 1821 N N . PHE A 1 242 ? 44.761 -20.270 90.451 1.00 64.23 ? 238 PHE A N 1 ATOM 1822 C CA . PHE A 1 242 ? 43.480 -20.729 90.951 1.00 63.59 ? 238 PHE A CA 1 ATOM 1823 C C . PHE A 1 242 ? 43.692 -21.769 92.027 1.00 66.17 ? 238 PHE A C 1 ATOM 1824 O O . PHE A 1 242 ? 44.320 -22.803 91.781 1.00 65.93 ? 238 PHE A O 1 ATOM 1825 C CB . PHE A 1 242 ? 42.691 -21.363 89.829 1.00 61.70 ? 238 PHE A CB 1 ATOM 1826 C CG . PHE A 1 242 ? 42.337 -20.401 88.734 1.00 60.42 ? 238 PHE A CG 1 ATOM 1827 C CD1 . PHE A 1 242 ? 43.252 -20.121 87.721 1.00 60.38 ? 238 PHE A CD1 1 ATOM 1828 C CD2 . PHE A 1 242 ? 41.105 -19.765 88.715 1.00 58.84 ? 238 PHE A CD2 1 ATOM 1829 C CE1 . PHE A 1 242 ? 42.945 -19.238 86.723 1.00 58.80 ? 238 PHE A CE1 1 ATOM 1830 C CE2 . PHE A 1 242 ? 40.792 -18.888 87.718 1.00 57.63 ? 238 PHE A CE2 1 ATOM 1831 C CZ . PHE A 1 242 ? 41.711 -18.631 86.718 1.00 57.96 ? 238 PHE A CZ 1 ATOM 1832 N N . SER A 1 243 ? 43.193 -21.474 93.223 1.00 68.59 ? 239 SER A N 1 ATOM 1833 C CA . SER A 1 243 ? 43.150 -22.451 94.298 1.00 72.45 ? 239 SER A CA 1 ATOM 1834 C C . SER A 1 243 ? 41.681 -22.804 94.448 1.00 71.72 ? 239 SER A C 1 ATOM 1835 O O . SER A 1 243 ? 40.862 -21.953 94.783 1.00 72.46 ? 239 SER A O 1 ATOM 1836 C CB . SER A 1 243 ? 43.707 -21.885 95.629 1.00 75.20 ? 239 SER A CB 1 ATOM 1837 O OG . SER A 1 243 ? 45.079 -21.528 95.541 1.00 76.49 ? 239 SER A OG 1 ATOM 1838 N N . HIS A 1 244 ? 41.362 -24.064 94.241 1.00 71.05 ? 240 HIS A N 1 ATOM 1839 C CA . HIS A 1 244 ? 39.979 -24.516 94.289 1.00 69.59 ? 240 HIS A CA 1 ATOM 1840 C C . HIS A 1 244 ? 39.837 -25.933 94.837 1.00 69.02 ? 240 HIS A C 1 ATOM 1841 O O . HIS A 1 244 ? 40.758 -26.767 94.743 1.00 67.52 ? 240 HIS A O 1 ATOM 1842 C CB . HIS A 1 244 ? 39.311 -24.407 92.921 1.00 69.85 ? 240 HIS A CB 1 ATOM 1843 C CG . HIS A 1 244 ? 39.995 -25.150 91.812 1.00 70.36 ? 240 HIS A CG 1 ATOM 1844 N ND1 . HIS A 1 244 ? 41.329 -25.467 91.817 1.00 74.86 ? 240 HIS A ND1 1 ATOM 1845 C CD2 . HIS A 1 244 ? 39.519 -25.619 90.643 1.00 70.15 ? 240 HIS A CD2 1 ATOM 1846 C CE1 . HIS A 1 244 ? 41.649 -26.087 90.698 1.00 72.58 ? 240 HIS A CE1 1 ATOM 1847 N NE2 . HIS A 1 244 ? 40.566 -26.194 89.968 1.00 70.41 ? 240 HIS A NE2 1 ATOM 1848 N N . ASN A 1 245 ? 38.681 -26.182 95.438 1.00 68.37 ? 241 ASN A N 1 ATOM 1849 C CA . ASN A 1 245 ? 38.347 -27.510 95.918 1.00 70.77 ? 241 ASN A CA 1 ATOM 1850 C C . ASN A 1 245 ? 36.998 -27.912 95.362 1.00 69.51 ? 241 ASN A C 1 ATOM 1851 O O . ASN A 1 245 ? 36.277 -28.693 95.973 1.00 70.84 ? 241 ASN A O 1 ATOM 1852 C CB . ASN A 1 245 ? 38.352 -27.561 97.454 1.00 72.95 ? 241 ASN A CB 1 ATOM 1853 C CG . ASN A 1 245 ? 37.239 -26.740 98.061 1.00 74.37 ? 241 ASN A CG 1 ATOM 1854 O OD1 . ASN A 1 245 ? 36.789 -25.741 97.478 1.00 75.80 ? 241 ASN A OD1 1 ATOM 1855 N ND2 . ASN A 1 245 ? 36.780 -27.149 99.234 1.00 74.68 ? 241 ASN A ND2 1 ATOM 1856 N N . GLY A 1 246 ? 36.679 -27.390 94.175 1.00 68.66 ? 242 GLY A N 1 ATOM 1857 C CA . GLY A 1 246 ? 35.479 -27.781 93.432 1.00 65.24 ? 242 GLY A CA 1 ATOM 1858 C C . GLY A 1 246 ? 34.515 -26.643 93.244 1.00 61.41 ? 242 GLY A C 1 ATOM 1859 O O . GLY A 1 246 ? 34.245 -25.901 94.178 1.00 59.94 ? 242 GLY A O 1 ATOM 1860 N N . GLY A 1 247 ? 33.969 -26.534 92.038 1.00 59.63 ? 243 GLY A N 1 ATOM 1861 C CA . GLY A 1 247 ? 33.043 -25.438 91.714 1.00 58.61 ? 243 GLY A CA 1 ATOM 1862 C C . GLY A 1 247 ? 33.533 -24.539 90.587 1.00 57.47 ? 243 GLY A C 1 ATOM 1863 O O . GLY A 1 247 ? 32.755 -23.834 89.930 1.00 56.52 ? 243 GLY A O 1 ATOM 1864 N N . LEU A 1 248 ? 34.844 -24.577 90.355 1.00 57.07 ? 244 LEU A N 1 ATOM 1865 C CA . LEU A 1 248 ? 35.473 -23.793 89.302 1.00 55.58 ? 244 LEU A CA 1 ATOM 1866 C C . LEU A 1 248 ? 35.243 -24.406 87.946 1.00 54.26 ? 244 LEU A C 1 ATOM 1867 O O . LEU A 1 248 ? 35.455 -25.594 87.752 1.00 54.43 ? 244 LEU A O 1 ATOM 1868 C CB . LEU A 1 248 ? 36.967 -23.710 89.550 1.00 56.43 ? 244 LEU A CB 1 ATOM 1869 C CG . LEU A 1 248 ? 37.780 -23.171 88.385 1.00 56.96 ? 244 LEU A CG 1 ATOM 1870 C CD1 . LEU A 1 248 ? 37.421 -21.696 88.158 1.00 57.11 ? 244 LEU A CD1 1 ATOM 1871 C CD2 . LEU A 1 248 ? 39.274 -23.297 88.606 1.00 57.95 ? 244 LEU A CD2 1 ATOM 1872 N N . ILE A 1 249 ? 34.800 -23.573 87.014 1.00 52.97 ? 245 ILE A N 1 ATOM 1873 C CA . ILE A 1 249 ? 34.794 -23.903 85.580 1.00 52.40 ? 245 ILE A CA 1 ATOM 1874 C C . ILE A 1 249 ? 36.053 -23.246 84.993 1.00 53.32 ? 245 ILE A C 1 ATOM 1875 O O . ILE A 1 249 ? 36.090 -22.052 84.727 1.00 52.24 ? 245 ILE A O 1 ATOM 1876 C CB . ILE A 1 249 ? 33.545 -23.386 84.856 1.00 50.69 ? 245 ILE A CB 1 ATOM 1877 C CG1 . ILE A 1 249 ? 32.270 -23.704 85.638 1.00 50.10 ? 245 ILE A CG1 1 ATOM 1878 C CG2 . ILE A 1 249 ? 33.480 -23.952 83.465 1.00 50.22 ? 245 ILE A CG2 1 ATOM 1879 C CD1 . ILE A 1 249 ? 32.051 -25.165 85.912 1.00 50.51 ? 245 ILE A CD1 1 ATOM 1880 N N . ALA A 1 250 ? 37.092 -24.058 84.853 1.00 54.87 ? 246 ALA A N 1 ATOM 1881 C CA . ALA A 1 250 ? 38.422 -23.543 84.589 1.00 55.98 ? 246 ALA A CA 1 ATOM 1882 C C . ALA A 1 250 ? 38.613 -23.254 83.119 1.00 56.45 ? 246 ALA A C 1 ATOM 1883 O O . ALA A 1 250 ? 37.964 -23.867 82.273 1.00 57.70 ? 246 ALA A O 1 ATOM 1884 C CB . ALA A 1 250 ? 39.490 -24.546 85.066 1.00 56.89 ? 246 ALA A CB 1 ATOM 1885 N N . PRO A 1 251 ? 39.539 -22.351 82.811 1.00 56.22 ? 247 PRO A N 1 ATOM 1886 C CA . PRO A 1 251 ? 39.917 -22.072 81.450 1.00 56.13 ? 247 PRO A CA 1 ATOM 1887 C C . PRO A 1 251 ? 40.941 -23.041 80.843 1.00 57.59 ? 247 PRO A C 1 ATOM 1888 O O . PRO A 1 251 ? 42.052 -23.194 81.362 1.00 57.17 ? 247 PRO A O 1 ATOM 1889 C CB . PRO A 1 251 ? 40.521 -20.680 81.551 1.00 56.21 ? 247 PRO A CB 1 ATOM 1890 C CG . PRO A 1 251 ? 41.066 -20.605 82.929 1.00 56.75 ? 247 PRO A CG 1 ATOM 1891 C CD . PRO A 1 251 ? 40.143 -21.416 83.775 1.00 56.26 ? 247 PRO A CD 1 ATOM 1892 N N . SER A 1 252 ? 40.562 -23.655 79.717 1.00 58.69 ? 248 SER A N 1 ATOM 1893 C CA . SER A 1 252 ? 41.491 -24.415 78.857 1.00 59.99 ? 248 SER A CA 1 ATOM 1894 C C . SER A 1 252 ? 42.241 -23.500 77.882 1.00 60.40 ? 248 SER A C 1 ATOM 1895 O O . SER A 1 252 ? 43.373 -23.796 77.519 1.00 60.97 ? 248 SER A O 1 ATOM 1896 C CB . SER A 1 252 ? 40.743 -25.483 78.085 1.00 60.73 ? 248 SER A CB 1 ATOM 1897 O OG . SER A 1 252 ? 39.868 -24.889 77.147 1.00 62.02 ? 248 SER A OG 1 ATOM 1898 N N . ARG A 1 253 ? 41.624 -22.361 77.522 1.00 60.16 ? 249 ARG A N 1 ATOM 1899 C CA . ARG A 1 253 ? 42.301 -21.264 76.786 1.00 60.59 ? 249 ARG A CA 1 ATOM 1900 C C . ARG A 1 253 ? 41.972 -19.862 77.317 1.00 60.43 ? 249 ARG A C 1 ATOM 1901 O O . ARG A 1 253 ? 40.876 -19.614 77.802 1.00 59.99 ? 249 ARG A O 1 ATOM 1902 C CB . ARG A 1 253 ? 41.923 -21.313 75.325 1.00 61.00 ? 249 ARG A CB 1 ATOM 1903 C CG . ARG A 1 253 ? 42.601 -22.451 74.568 1.00 62.12 ? 249 ARG A CG 1 ATOM 1904 C CD . ARG A 1 253 ? 41.819 -22.782 73.328 1.00 61.92 ? 249 ARG A CD 1 ATOM 1905 N NE . ARG A 1 253 ? 42.513 -22.441 72.119 1.00 62.66 ? 249 ARG A NE 1 ATOM 1906 C CZ . ARG A 1 253 ? 41.921 -22.154 70.962 1.00 62.41 ? 249 ARG A CZ 1 ATOM 1907 N NH1 . ARG A 1 253 ? 40.600 -22.103 70.846 1.00 60.22 ? 249 ARG A NH1 1 ATOM 1908 N NH2 . ARG A 1 253 ? 42.687 -21.867 69.914 1.00 64.26 ? 249 ARG A NH2 1 ATOM 1909 N N . VAL A 1 254 ? 42.934 -18.948 77.229 1.00 60.64 ? 250 VAL A N 1 ATOM 1910 C CA . VAL A 1 254 ? 42.680 -17.535 77.515 1.00 60.24 ? 250 VAL A CA 1 ATOM 1911 C C . VAL A 1 254 ? 42.659 -16.747 76.217 1.00 59.93 ? 250 VAL A C 1 ATOM 1912 O O . VAL A 1 254 ? 43.180 -17.191 75.197 1.00 60.08 ? 250 VAL A O 1 ATOM 1913 C CB . VAL A 1 254 ? 43.759 -16.897 78.418 1.00 62.15 ? 250 VAL A CB 1 ATOM 1914 C CG1 . VAL A 1 254 ? 43.980 -17.740 79.671 1.00 63.01 ? 250 VAL A CG1 1 ATOM 1915 C CG2 . VAL A 1 254 ? 45.082 -16.695 77.680 1.00 63.21 ? 250 VAL A CG2 1 ATOM 1916 N N . SER A 1 255 ? 42.112 -15.547 76.272 1.00 59.34 ? 251 SER A N 1 ATOM 1917 C CA . SER A 1 255 ? 41.962 -14.728 75.064 1.00 59.40 ? 251 SER A CA 1 ATOM 1918 C C . SER A 1 255 ? 42.910 -13.550 75.085 1.00 59.11 ? 251 SER A C 1 ATOM 1919 O O . SER A 1 255 ? 43.259 -13.058 76.145 1.00 59.00 ? 251 SER A O 1 ATOM 1920 C CB . SER A 1 255 ? 40.527 -14.224 74.951 1.00 58.67 ? 251 SER A CB 1 ATOM 1921 O OG . SER A 1 255 ? 39.627 -15.329 74.917 1.00 59.33 ? 251 SER A OG 1 ATOM 1922 N N . LYS A 1 256 ? 43.318 -13.121 73.904 1.00 58.98 ? 252 LYS A N 1 ATOM 1923 C CA . LYS A 1 256 ? 44.150 -11.943 73.746 1.00 59.59 ? 252 LYS A CA 1 ATOM 1924 C C . LYS A 1 256 ? 43.465 -11.036 72.749 1.00 59.23 ? 252 LYS A C 1 ATOM 1925 O O . LYS A 1 256 ? 43.327 -11.385 71.594 1.00 57.94 ? 252 LYS A O 1 ATOM 1926 C CB . LYS A 1 256 ? 45.507 -12.372 73.205 1.00 61.28 ? 252 LYS A CB 1 ATOM 1927 C CG . LYS A 1 256 ? 46.445 -11.263 72.786 1.00 62.48 ? 252 LYS A CG 1 ATOM 1928 C CD . LYS A 1 256 ? 47.716 -11.884 72.192 1.00 64.80 ? 252 LYS A CD 1 ATOM 1929 C CE . LYS A 1 256 ? 48.729 -10.838 71.721 1.00 65.76 ? 252 LYS A CE 1 ATOM 1930 N NZ . LYS A 1 256 ? 49.925 -11.469 71.102 1.00 67.73 ? 252 LYS A NZ 1 ATOM 1931 N N . LEU A 1 257 ? 43.016 -9.880 73.203 1.00 60.12 ? 253 LEU A N 1 ATOM 1932 C CA . LEU A 1 257 ? 42.377 -8.923 72.305 1.00 60.90 ? 253 LEU A CA 1 ATOM 1933 C C . LEU A 1 257 ? 43.451 -8.145 71.561 1.00 62.38 ? 253 LEU A C 1 ATOM 1934 O O . LEU A 1 257 ? 44.366 -7.598 72.172 1.00 62.58 ? 253 LEU A O 1 ATOM 1935 C CB . LEU A 1 257 ? 41.480 -7.960 73.070 1.00 60.30 ? 253 LEU A CB 1 ATOM 1936 C CG . LEU A 1 257 ? 40.358 -8.575 73.914 1.00 59.96 ? 253 LEU A CG 1 ATOM 1937 C CD1 . LEU A 1 257 ? 39.636 -7.456 74.648 1.00 60.45 ? 253 LEU A CD1 1 ATOM 1938 C CD2 . LEU A 1 257 ? 39.358 -9.334 73.103 1.00 58.83 ? 253 LEU A CD2 1 ATOM 1939 N N . ILE A 1 258 ? 43.328 -8.084 70.239 1.00 63.83 ? 254 ILE A N 1 ATOM 1940 C CA . ILE A 1 258 ? 44.422 -7.618 69.413 1.00 66.45 ? 254 ILE A CA 1 ATOM 1941 C C . ILE A 1 258 ? 44.386 -6.117 69.151 1.00 65.68 ? 254 ILE A C 1 ATOM 1942 O O . ILE A 1 258 ? 45.194 -5.388 69.737 1.00 72.03 ? 254 ILE A O 1 ATOM 1943 C CB . ILE A 1 258 ? 44.543 -8.384 68.088 1.00 68.27 ? 254 ILE A CB 1 ATOM 1944 C CG1 . ILE A 1 258 ? 44.787 -9.862 68.375 1.00 69.80 ? 254 ILE A CG1 1 ATOM 1945 C CG2 . ILE A 1 258 ? 45.710 -7.856 67.269 1.00 68.45 ? 254 ILE A CG2 1 ATOM 1946 C CD1 . ILE A 1 258 ? 44.590 -10.727 67.148 1.00 71.74 ? 254 ILE A CD1 1 ATOM 1947 N N . GLY A 1 259 ? 43.559 -5.637 68.257 1.00 62.53 ? 255 GLY A N 1 ATOM 1948 C CA . GLY A 1 259 ? 43.765 -4.257 67.855 1.00 62.98 ? 255 GLY A CA 1 ATOM 1949 C C . GLY A 1 259 ? 42.719 -3.310 68.372 1.00 62.45 ? 255 GLY A C 1 ATOM 1950 O O . GLY A 1 259 ? 42.298 -3.381 69.521 1.00 62.55 ? 255 GLY A O 1 ATOM 1951 N N . ARG A 1 260 ? 42.311 -2.414 67.498 1.00 62.22 ? 256 ARG A N 1 ATOM 1952 C CA . ARG A 1 260 ? 41.148 -1.611 67.704 1.00 62.41 ? 256 ARG A CA 1 ATOM 1953 C C . ARG A 1 260 ? 40.229 -1.921 66.532 1.00 59.10 ? 256 ARG A C 1 ATOM 1954 O O . ARG A 1 260 ? 40.672 -2.346 65.487 1.00 58.92 ? 256 ARG A O 1 ATOM 1955 C CB . ARG A 1 260 ? 41.523 -0.126 67.762 1.00 67.31 ? 256 ARG A CB 1 ATOM 1956 C CG . ARG A 1 260 ? 41.515 0.458 69.178 1.00 74.05 ? 256 ARG A CG 1 ATOM 1957 C CD . ARG A 1 260 ? 40.161 1.091 69.581 1.00 79.01 ? 256 ARG A CD 1 ATOM 1958 N NE . ARG A 1 260 ? 39.759 2.171 68.661 1.00 89.20 ? 256 ARG A NE 1 ATOM 1959 C CZ . ARG A 1 260 ? 39.979 3.485 68.827 1.00 95.28 ? 256 ARG A CZ 1 ATOM 1960 N NH1 . ARG A 1 260 ? 40.595 3.957 69.911 1.00 102.24 ? 256 ARG A NH1 1 ATOM 1961 N NH2 . ARG A 1 260 ? 39.568 4.345 67.892 1.00 93.71 ? 256 ARG A NH2 1 ATOM 1962 N N . GLY A 1 261 ? 38.943 -1.714 66.725 1.00 55.88 ? 257 GLY A N 1 ATOM 1963 C CA . GLY A 1 261 ? 37.934 -2.008 65.716 1.00 53.68 ? 257 GLY A CA 1 ATOM 1964 C C . GLY A 1 261 ? 36.620 -1.332 66.090 1.00 51.64 ? 257 GLY A C 1 ATOM 1965 O O . GLY A 1 261 ? 36.440 -0.881 67.225 1.00 51.29 ? 257 GLY A O 1 ATOM 1966 N N . LEU A 1 262 ? 35.708 -1.249 65.136 1.00 50.75 ? 258 LEU A N 1 ATOM 1967 C CA . LEU A 1 262 ? 34.440 -0.565 65.337 1.00 49.64 ? 258 LEU A CA 1 ATOM 1968 C C . LEU A 1 262 ? 33.310 -1.528 65.563 1.00 49.15 ? 258 LEU A C 1 ATOM 1969 O O . LEU A 1 262 ? 33.094 -2.438 64.754 1.00 50.49 ? 258 LEU A O 1 ATOM 1970 C CB . LEU A 1 262 ? 34.097 0.283 64.139 1.00 49.85 ? 258 LEU A CB 1 ATOM 1971 C CG . LEU A 1 262 ? 32.805 1.094 64.328 1.00 49.55 ? 258 LEU A CG 1 ATOM 1972 C CD1 . LEU A 1 262 ? 32.950 2.184 65.382 1.00 49.04 ? 258 LEU A CD1 1 ATOM 1973 C CD2 . LEU A 1 262 ? 32.382 1.673 62.988 1.00 49.69 ? 258 LEU A CD2 1 ATOM 1974 N N . GLY A 1 263 ? 32.590 -1.354 66.670 1.00 47.51 ? 259 GLY A N 1 ATOM 1975 C CA . GLY A 1 263 ? 31.538 -2.287 67.061 1.00 46.29 ? 259 GLY A CA 1 ATOM 1976 C C . GLY A 1 263 ? 30.188 -1.753 66.672 1.00 45.69 ? 259 GLY A C 1 ATOM 1977 O O . GLY A 1 263 ? 29.729 -0.703 67.171 1.00 44.93 ? 259 GLY A O 1 ATOM 1978 N N . ILE A 1 264 ? 29.501 -2.525 65.843 1.00 45.86 ? 260 ILE A N 1 ATOM 1979 C CA . ILE A 1 264 ? 28.152 -2.182 65.402 1.00 45.81 ? 260 ILE A CA 1 ATOM 1980 C C . ILE A 1 264 ? 27.100 -3.178 65.938 1.00 46.19 ? 260 ILE A C 1 ATOM 1981 O O . ILE A 1 264 ? 27.290 -4.369 65.894 1.00 46.25 ? 260 ILE A O 1 ATOM 1982 C CB . ILE A 1 264 ? 28.079 -2.151 63.895 1.00 46.24 ? 260 ILE A CB 1 ATOM 1983 C CG1 . ILE A 1 264 ? 29.175 -1.251 63.362 1.00 46.42 ? 260 ILE A CG1 1 ATOM 1984 C CG2 . ILE A 1 264 ? 26.727 -1.632 63.438 1.00 46.48 ? 260 ILE A CG2 1 ATOM 1985 C CD1 . ILE A 1 264 ? 29.376 -1.352 61.876 1.00 47.10 ? 260 ILE A CD1 1 ATOM 1986 N N . GLN A 1 265 ? 25.994 -2.641 66.435 1.00 46.42 ? 261 GLN A N 1 ATOM 1987 C CA . GLN A 1 265 ? 24.860 -3.420 66.861 1.00 46.59 ? 261 GLN A CA 1 ATOM 1988 C C . GLN A 1 265 ? 23.695 -3.049 65.972 1.00 48.54 ? 261 GLN A C 1 ATOM 1989 O O . GLN A 1 265 ? 23.148 -1.945 66.094 1.00 48.94 ? 261 GLN A O 1 ATOM 1990 C CB . GLN A 1 265 ? 24.489 -3.052 68.276 1.00 45.37 ? 261 GLN A CB 1 ATOM 1991 C CG . GLN A 1 265 ? 25.475 -3.468 69.322 1.00 44.69 ? 261 GLN A CG 1 ATOM 1992 C CD . GLN A 1 265 ? 24.954 -3.131 70.704 1.00 44.35 ? 261 GLN A CD 1 ATOM 1993 O OE1 . GLN A 1 265 ? 24.647 -1.960 71.010 1.00 43.90 ? 261 GLN A OE1 1 ATOM 1994 N NE2 . GLN A 1 265 ? 24.832 -4.152 71.556 1.00 44.19 ? 261 GLN A NE2 1 ATOM 1995 N N . SER A 1 266 ? 23.302 -3.955 65.096 1.00 50.70 ? 262 SER A N 1 ATOM 1996 C CA . SER A 1 266 ? 22.225 -3.691 64.168 1.00 52.70 ? 262 SER A CA 1 ATOM 1997 C C . SER A 1 266 ? 21.723 -4.992 63.589 1.00 54.75 ? 262 SER A C 1 ATOM 1998 O O . SER A 1 266 ? 22.475 -5.972 63.484 1.00 54.25 ? 262 SER A O 1 ATOM 1999 C CB . SER A 1 266 ? 22.748 -2.853 63.024 1.00 54.46 ? 262 SER A CB 1 ATOM 2000 O OG . SER A 1 266 ? 21.726 -2.509 62.116 1.00 56.31 ? 262 SER A OG 1 ATOM 2001 N N . ASP A 1 267 ? 20.436 -5.029 63.241 1.00 57.29 ? 263 ASP A N 1 ATOM 2002 C CA . ASP A 1 267 ? 19.881 -6.207 62.564 1.00 59.34 ? 263 ASP A CA 1 ATOM 2003 C C . ASP A 1 267 ? 19.809 -5.937 61.042 1.00 60.24 ? 263 ASP A C 1 ATOM 2004 O O . ASP A 1 267 ? 19.237 -6.712 60.285 1.00 61.55 ? 263 ASP A O 1 ATOM 2005 C CB . ASP A 1 267 ? 18.517 -6.630 63.173 1.00 60.95 ? 263 ASP A CB 1 ATOM 2006 C CG . ASP A 1 267 ? 18.631 -7.725 64.290 1.00 61.74 ? 263 ASP A CG 1 ATOM 2007 O OD1 . ASP A 1 267 ? 19.749 -8.078 64.733 1.00 61.73 ? 263 ASP A OD1 1 ATOM 2008 O OD2 . ASP A 1 267 ? 17.569 -8.264 64.709 1.00 63.07 ? 263 ASP A OD2 1 ATOM 2009 N N . ALA A 1 268 ? 20.418 -4.853 60.588 1.00 59.99 ? 264 ALA A N 1 ATOM 2010 C CA . ALA A 1 268 ? 20.367 -4.499 59.163 1.00 61.10 ? 264 ALA A CA 1 ATOM 2011 C C . ALA A 1 268 ? 21.235 -5.443 58.338 1.00 62.25 ? 264 ALA A C 1 ATOM 2012 O O . ALA A 1 268 ? 22.291 -5.876 58.805 1.00 62.31 ? 264 ALA A O 1 ATOM 2013 C CB . ALA A 1 268 ? 20.797 -3.057 58.950 1.00 60.19 ? 264 ALA A CB 1 ATOM 2014 N N . PRO A 1 269 ? 20.782 -5.794 57.115 1.00 63.31 ? 265 PRO A N 1 ATOM 2015 C CA . PRO A 1 269 ? 21.527 -6.724 56.257 1.00 63.26 ? 265 PRO A CA 1 ATOM 2016 C C . PRO A 1 269 ? 22.816 -6.134 55.768 1.00 63.28 ? 265 PRO A C 1 ATOM 2017 O O . PRO A 1 269 ? 22.903 -4.922 55.542 1.00 63.45 ? 265 PRO A O 1 ATOM 2018 C CB . PRO A 1 269 ? 20.606 -6.956 55.075 1.00 64.72 ? 265 PRO A CB 1 ATOM 2019 C CG . PRO A 1 269 ? 19.365 -6.188 55.302 1.00 65.14 ? 265 PRO A CG 1 ATOM 2020 C CD . PRO A 1 269 ? 19.409 -5.554 56.649 1.00 63.93 ? 265 PRO A CD 1 ATOM 2021 N N . ILE A 1 270 ? 23.817 -6.981 55.613 1.00 64.32 ? 266 ILE A N 1 ATOM 2022 C CA . ILE A 1 270 ? 25.119 -6.528 55.122 1.00 66.21 ? 266 ILE A CA 1 ATOM 2023 C C . ILE A 1 270 ? 25.044 -6.194 53.650 1.00 68.03 ? 266 ILE A C 1 ATOM 2024 O O . ILE A 1 270 ? 24.346 -6.848 52.896 1.00 70.06 ? 266 ILE A O 1 ATOM 2025 C CB . ILE A 1 270 ? 26.224 -7.591 55.344 1.00 67.06 ? 266 ILE A CB 1 ATOM 2026 C CG1 . ILE A 1 270 ? 26.515 -7.703 56.860 1.00 67.28 ? 266 ILE A CG1 1 ATOM 2027 C CG2 . ILE A 1 270 ? 27.486 -7.243 54.557 1.00 66.62 ? 266 ILE A CG2 1 ATOM 2028 C CD1 . ILE A 1 270 ? 27.802 -8.412 57.235 1.00 67.59 ? 266 ILE A CD1 1 ATOM 2029 N N . ASP A 1 271 ? 25.773 -5.168 53.250 1.00 68.28 ? 267 ASP A N 1 ATOM 2030 C CA . ASP A 1 271 ? 25.899 -4.828 51.844 1.00 68.29 ? 267 ASP A CA 1 ATOM 2031 C C . ASP A 1 271 ? 27.337 -4.473 51.558 1.00 67.49 ? 267 ASP A C 1 ATOM 2032 O O . ASP A 1 271 ? 27.818 -3.416 51.954 1.00 63.64 ? 267 ASP A O 1 ATOM 2033 C CB . ASP A 1 271 ? 25.015 -3.650 51.531 1.00 69.55 ? 267 ASP A CB 1 ATOM 2034 C CG . ASP A 1 271 ? 25.021 -3.291 50.060 1.00 71.50 ? 267 ASP A CG 1 ATOM 2035 O OD1 . ASP A 1 271 ? 25.995 -3.633 49.353 1.00 75.38 ? 267 ASP A OD1 1 ATOM 2036 O OD2 . ASP A 1 271 ? 24.063 -2.636 49.625 1.00 71.66 ? 267 ASP A OD2 1 ATOM 2037 N N . ASN A 1 272 ? 28.028 -5.388 50.882 1.00 69.88 ? 268 ASN A N 1 ATOM 2038 C CA . ASN A 1 272 ? 29.451 -5.209 50.603 1.00 71.55 ? 268 ASN A CA 1 ATOM 2039 C C . ASN A 1 272 ? 29.753 -4.251 49.485 1.00 72.07 ? 268 ASN A C 1 ATOM 2040 O O . ASN A 1 272 ? 30.895 -4.129 49.095 1.00 73.57 ? 268 ASN A O 1 ATOM 2041 C CB . ASN A 1 272 ? 30.108 -6.550 50.284 1.00 73.31 ? 268 ASN A CB 1 ATOM 2042 C CG . ASN A 1 272 ? 30.712 -7.188 51.504 1.00 72.86 ? 268 ASN A CG 1 ATOM 2043 O OD1 . ASN A 1 272 ? 31.536 -6.575 52.219 1.00 73.38 ? 268 ASN A OD1 1 ATOM 2044 N ND2 . ASN A 1 272 ? 30.336 -8.425 51.752 1.00 73.68 ? 268 ASN A ND2 1 ATOM 2045 N N . ASN A 1 273 ? 28.736 -3.571 48.976 1.00 72.38 ? 269 ASN A N 1 ATOM 2046 C CA . ASN A 1 273 ? 28.908 -2.706 47.836 1.00 72.68 ? 269 ASN A CA 1 ATOM 2047 C C . ASN A 1 273 ? 28.683 -1.236 48.114 1.00 71.51 ? 269 ASN A C 1 ATOM 2048 O O . ASN A 1 273 ? 28.797 -0.459 47.187 1.00 72.71 ? 269 ASN A O 1 ATOM 2049 C CB . ASN A 1 273 ? 28.009 -3.164 46.698 1.00 74.43 ? 269 ASN A CB 1 ATOM 2050 C CG . ASN A 1 273 ? 28.343 -4.567 46.222 1.00 76.08 ? 269 ASN A CG 1 ATOM 2051 O OD1 . ASN A 1 273 ? 29.506 -4.920 46.039 1.00 75.44 ? 269 ASN A OD1 1 ATOM 2052 N ND2 . ASN A 1 273 ? 27.321 -5.397 46.078 1.00 77.34 ? 269 ASN A ND2 1 ATOM 2053 N N . CYS A 1 274 ? 28.389 -0.837 49.354 1.00 69.48 ? 270 CYS A N 1 ATOM 2054 C CA . CYS A 1 274 ? 28.511 0.570 49.731 1.00 68.81 ? 270 CYS A CA 1 ATOM 2055 C C . CYS A 1 274 ? 29.550 0.745 50.844 1.00 67.83 ? 270 CYS A C 1 ATOM 2056 O O . CYS A 1 274 ? 29.714 -0.132 51.689 1.00 68.53 ? 270 CYS A O 1 ATOM 2057 C CB . CYS A 1 274 ? 27.159 1.178 50.104 1.00 68.71 ? 270 CYS A CB 1 ATOM 2058 S SG . CYS A 1 274 ? 26.074 0.167 51.149 1.00 76.15 ? 270 CYS A SG 1 ATOM 2059 N N . GLU A 1 275 ? 30.300 1.850 50.805 1.00 68.49 ? 271 GLU A N 1 ATOM 2060 C CA . GLU A 1 275 ? 31.139 2.304 51.936 1.00 67.61 ? 271 GLU A CA 1 ATOM 2061 C C . GLU A 1 275 ? 30.280 3.111 52.883 1.00 64.04 ? 271 GLU A C 1 ATOM 2062 O O . GLU A 1 275 ? 29.302 3.714 52.468 1.00 62.86 ? 271 GLU A O 1 ATOM 2063 C CB . GLU A 1 275 ? 32.261 3.257 51.503 1.00 71.63 ? 271 GLU A CB 1 ATOM 2064 C CG . GLU A 1 275 ? 33.461 2.636 50.798 1.00 78.61 ? 271 GLU A CG 1 ATOM 2065 C CD . GLU A 1 275 ? 34.276 3.669 50.000 1.00 85.70 ? 271 GLU A CD 1 ATOM 2066 O OE1 . GLU A 1 275 ? 33.918 4.875 49.998 1.00 87.23 ? 271 GLU A OE1 1 ATOM 2067 O OE2 . GLU A 1 275 ? 35.267 3.279 49.340 1.00 93.25 ? 271 GLU A OE2 1 ATOM 2068 N N . SER A 1 276 ? 30.683 3.167 54.141 1.00 61.66 ? 272 SER A N 1 ATOM 2069 C CA . SER A 1 276 ? 30.121 4.113 55.079 1.00 59.31 ? 272 SER A CA 1 ATOM 2070 C C . SER A 1 276 ? 31.025 4.254 56.273 1.00 58.65 ? 272 SER A C 1 ATOM 2071 O O . SER A 1 276 ? 31.892 3.441 56.473 1.00 58.76 ? 272 SER A O 1 ATOM 2072 C CB . SER A 1 276 ? 28.761 3.671 55.531 1.00 58.73 ? 272 SER A CB 1 ATOM 2073 O OG . SER A 1 276 ? 28.185 4.631 56.404 1.00 58.36 ? 272 SER A OG 1 ATOM 2074 N N . LYS A 1 277 ? 30.841 5.320 57.039 1.00 59.41 ? 273 LYS A N 1 ATOM 2075 C CA . LYS A 1 277 ? 31.641 5.575 58.231 1.00 60.03 ? 273 LYS A CA 1 ATOM 2076 C C . LYS A 1 277 ? 30.794 5.729 59.478 1.00 57.02 ? 273 LYS A C 1 ATOM 2077 O O . LYS A 1 277 ? 31.335 5.868 60.601 1.00 56.87 ? 273 LYS A O 1 ATOM 2078 C CB . LYS A 1 277 ? 32.508 6.813 58.014 1.00 64.63 ? 273 LYS A CB 1 ATOM 2079 C CG . LYS A 1 277 ? 33.784 6.456 57.275 1.00 72.34 ? 273 LYS A CG 1 ATOM 2080 C CD . LYS A 1 277 ? 34.746 7.623 57.001 1.00 80.49 ? 273 LYS A CD 1 ATOM 2081 C CE . LYS A 1 277 ? 36.222 7.194 57.114 1.00 88.51 ? 273 LYS A CE 1 ATOM 2082 N NZ . LYS A 1 277 ? 36.490 5.727 56.940 1.00 93.08 ? 273 LYS A NZ 1 ATOM 2083 N N . CYS A 1 278 ? 29.477 5.697 59.292 1.00 53.79 ? 274 CYS A N 1 ATOM 2084 C CA . CYS A 1 278 ? 28.543 6.032 60.334 1.00 52.50 ? 274 CYS A CA 1 ATOM 2085 C C . CYS A 1 278 ? 27.443 5.001 60.308 1.00 51.12 ? 274 CYS A C 1 ATOM 2086 O O . CYS A 1 278 ? 26.787 4.858 59.268 1.00 51.45 ? 274 CYS A O 1 ATOM 2087 C CB . CYS A 1 278 ? 27.954 7.418 60.116 1.00 53.09 ? 274 CYS A CB 1 ATOM 2088 S SG . CYS A 1 278 ? 26.745 7.927 61.373 1.00 55.78 ? 274 CYS A SG 1 ATOM 2089 N N . PHE A 1 279 ? 27.229 4.313 61.449 1.00 48.83 ? 275 PHE A N 1 ATOM 2090 C CA . PHE A 1 279 ? 26.176 3.305 61.572 1.00 47.99 ? 275 PHE A CA 1 ATOM 2091 C C . PHE A 1 279 ? 25.287 3.424 62.810 1.00 47.81 ? 275 PHE A C 1 ATOM 2092 O O . PHE A 1 279 ? 25.599 4.133 63.786 1.00 48.17 ? 275 PHE A O 1 ATOM 2093 C CB . PHE A 1 279 ? 26.793 1.942 61.589 1.00 47.63 ? 275 PHE A CB 1 ATOM 2094 C CG . PHE A 1 279 ? 27.858 1.747 60.571 1.00 47.39 ? 275 PHE A CG 1 ATOM 2095 C CD1 . PHE A 1 279 ? 29.165 2.056 60.855 1.00 47.06 ? 275 PHE A CD1 1 ATOM 2096 C CD2 . PHE A 1 279 ? 27.553 1.224 59.332 1.00 48.19 ? 275 PHE A CD2 1 ATOM 2097 C CE1 . PHE A 1 279 ? 30.167 1.870 59.915 1.00 47.60 ? 275 PHE A CE1 1 ATOM 2098 C CE2 . PHE A 1 279 ? 28.545 1.045 58.365 1.00 48.78 ? 275 PHE A CE2 1 ATOM 2099 C CZ . PHE A 1 279 ? 29.865 1.365 58.670 1.00 48.35 ? 275 PHE A CZ 1 ATOM 2100 N N . TRP A 1 280 ? 24.169 2.725 62.767 1.00 47.98 ? 276 TRP A N 1 ATOM 2101 C CA . TRP A 1 280 ? 23.234 2.695 63.871 1.00 48.45 ? 276 TRP A CA 1 ATOM 2102 C C . TRP A 1 280 ? 22.398 1.422 63.770 1.00 49.90 ? 276 TRP A C 1 ATOM 2103 O O . TRP A 1 280 ? 22.625 0.566 62.911 1.00 49.75 ? 276 TRP A O 1 ATOM 2104 C CB . TRP A 1 280 ? 22.376 3.960 63.890 1.00 48.67 ? 276 TRP A CB 1 ATOM 2105 C CG . TRP A 1 280 ? 21.468 4.085 62.719 1.00 49.62 ? 276 TRP A CG 1 ATOM 2106 C CD1 . TRP A 1 280 ? 21.827 4.196 61.393 1.00 50.26 ? 276 TRP A CD1 1 ATOM 2107 C CD2 . TRP A 1 280 ? 20.052 4.116 62.745 1.00 50.43 ? 276 TRP A CD2 1 ATOM 2108 N NE1 . TRP A 1 280 ? 20.717 4.284 60.588 1.00 51.07 ? 276 TRP A NE1 1 ATOM 2109 C CE2 . TRP A 1 280 ? 19.605 4.225 61.387 1.00 51.52 ? 276 TRP A CE2 1 ATOM 2110 C CE3 . TRP A 1 280 ? 19.103 4.066 63.770 1.00 50.93 ? 276 TRP A CE3 1 ATOM 2111 C CZ2 . TRP A 1 280 ? 18.246 4.305 61.042 1.00 52.16 ? 276 TRP A CZ2 1 ATOM 2112 C CZ3 . TRP A 1 280 ? 17.745 4.147 63.428 1.00 51.89 ? 276 TRP A CZ3 1 ATOM 2113 C CH2 . TRP A 1 280 ? 17.337 4.272 62.077 1.00 52.42 ? 276 TRP A CH2 1 ATOM 2114 N N . ARG A 1 281 ? 21.445 1.274 64.671 1.00 51.98 ? 277 ARG A N 1 ATOM 2115 C CA . ARG A 1 281 ? 20.617 0.075 64.741 1.00 54.50 ? 277 ARG A CA 1 ATOM 2116 C C . ARG A 1 281 ? 19.931 -0.193 63.425 1.00 56.83 ? 277 ARG A C 1 ATOM 2117 O O . ARG A 1 281 ? 19.943 -1.308 62.915 1.00 59.00 ? 277 ARG A O 1 ATOM 2118 C CB . ARG A 1 281 ? 19.587 0.243 65.846 1.00 55.71 ? 277 ARG A CB 1 ATOM 2119 C CG . ARG A 1 281 ? 18.773 -0.992 66.124 1.00 57.69 ? 277 ARG A CG 1 ATOM 2120 C CD . ARG A 1 281 ? 17.806 -0.762 67.257 1.00 58.72 ? 277 ARG A CD 1 ATOM 2121 N NE . ARG A 1 281 ? 17.030 -1.962 67.483 1.00 60.92 ? 277 ARG A NE 1 ATOM 2122 C CZ . ARG A 1 281 ? 16.998 -2.638 68.624 1.00 64.86 ? 277 ARG A CZ 1 ATOM 2123 N NH1 . ARG A 1 281 ? 17.705 -2.217 69.673 1.00 66.43 ? 277 ARG A NH1 1 ATOM 2124 N NH2 . ARG A 1 281 ? 16.261 -3.763 68.721 1.00 67.07 ? 277 ARG A NH2 1 ATOM 2125 N N . GLY A 1 282 ? 19.344 0.846 62.841 1.00 58.83 ? 278 GLY A N 1 ATOM 2126 C CA . GLY A 1 282 ? 18.602 0.720 61.582 1.00 59.41 ? 278 GLY A CA 1 ATOM 2127 C C . GLY A 1 282 ? 19.456 0.608 60.346 1.00 59.82 ? 278 GLY A C 1 ATOM 2128 O O . GLY A 1 282 ? 18.958 0.258 59.268 1.00 66.39 ? 278 GLY A O 1 ATOM 2129 N N . GLY A 1 283 ? 20.728 0.913 60.459 1.00 57.09 ? 279 GLY A N 1 ATOM 2130 C CA . GLY A 1 283 ? 21.616 0.615 59.365 1.00 56.80 ? 279 GLY A CA 1 ATOM 2131 C C . GLY A 1 283 ? 22.769 1.569 59.299 1.00 56.30 ? 279 GLY A C 1 ATOM 2132 O O . GLY A 1 283 ? 23.522 1.741 60.250 1.00 54.65 ? 279 GLY A O 1 ATOM 2133 N N . SER A 1 284 ? 22.895 2.195 58.144 1.00 58.73 ? 280 SER A N 1 ATOM 2134 C CA . SER A 1 284 ? 24.073 2.961 57.812 1.00 59.45 ? 280 SER A CA 1 ATOM 2135 C C . SER A 1 284 ? 23.742 4.403 57.373 1.00 58.94 ? 280 SER A C 1 ATOM 2136 O O . SER A 1 284 ? 22.666 4.654 56.833 1.00 59.00 ? 280 SER A O 1 ATOM 2137 C CB . SER A 1 284 ? 24.842 2.176 56.757 1.00 60.61 ? 280 SER A CB 1 ATOM 2138 O OG . SER A 1 284 ? 25.952 2.920 56.357 1.00 64.68 ? 280 SER A OG 1 ATOM 2139 N N . ILE A 1 285 ? 24.656 5.337 57.628 1.00 58.47 ? 281 ILE A N 1 ATOM 2140 C CA . ILE A 1 285 ? 24.435 6.744 57.287 1.00 60.58 ? 281 ILE A CA 1 ATOM 2141 C C . ILE A 1 285 ? 25.565 7.358 56.415 1.00 61.38 ? 281 ILE A C 1 ATOM 2142 O O . ILE A 1 285 ? 26.692 7.495 56.867 1.00 59.93 ? 281 ILE A O 1 ATOM 2143 C CB . ILE A 1 285 ? 24.265 7.633 58.545 1.00 60.50 ? 281 ILE A CB 1 ATOM 2144 C CG1 . ILE A 1 285 ? 22.977 7.301 59.273 1.00 60.27 ? 281 ILE A CG1 1 ATOM 2145 C CG2 . ILE A 1 285 ? 24.200 9.116 58.156 1.00 60.33 ? 281 ILE A CG2 1 ATOM 2146 C CD1 . ILE A 1 285 ? 22.870 7.959 60.639 1.00 59.22 ? 281 ILE A CD1 1 ATOM 2147 N N . ASN A 1 286 ? 25.212 7.770 55.196 1.00 63.48 ? 282 ASN A N 1 ATOM 2148 C CA . ASN A 1 286 ? 26.167 8.340 54.260 1.00 65.34 ? 282 ASN A CA 1 ATOM 2149 C C . ASN A 1 286 ? 25.684 9.673 53.763 1.00 65.96 ? 282 ASN A C 1 ATOM 2150 O O . ASN A 1 286 ? 24.728 9.744 52.979 1.00 67.41 ? 282 ASN A O 1 ATOM 2151 C CB . ASN A 1 286 ? 26.344 7.421 53.057 1.00 68.11 ? 282 ASN A CB 1 ATOM 2152 C CG . ASN A 1 286 ? 27.431 6.396 53.265 1.00 70.31 ? 282 ASN A CG 1 ATOM 2153 O OD1 . ASN A 1 286 ? 28.197 6.478 54.221 1.00 72.39 ? 282 ASN A OD1 1 ATOM 2154 N ND2 . ASN A 1 286 ? 27.516 5.431 52.358 1.00 71.80 ? 282 ASN A ND2 1 ATOM 2155 N N . THR A 1 287 ? 26.340 10.736 54.216 1.00 64.12 ? 283 THR A N 1 ATOM 2156 C CA . THR A 1 287 ? 25.886 12.077 53.931 1.00 62.85 ? 283 THR A CA 1 ATOM 2157 C C . THR A 1 287 ? 27.029 13.028 54.156 1.00 63.06 ? 283 THR A C 1 ATOM 2158 O O . THR A 1 287 ? 27.880 12.790 54.994 1.00 61.76 ? 283 THR A O 1 ATOM 2159 C CB . THR A 1 287 ? 24.677 12.452 54.826 1.00 61.71 ? 283 THR A CB 1 ATOM 2160 O OG1 . THR A 1 287 ? 23.972 13.567 54.272 1.00 61.18 ? 283 THR A OG1 1 ATOM 2161 C CG2 . THR A 1 287 ? 25.112 12.787 56.223 1.00 60.46 ? 283 THR A CG2 1 ATOM 2162 N N . ARG A 1 288 ? 27.037 14.113 53.402 1.00 67.04 ? 284 ARG A N 1 ATOM 2163 C CA . ARG A 1 288 ? 28.036 15.144 53.581 1.00 71.22 ? 284 ARG A CA 1 ATOM 2164 C C . ARG A 1 288 ? 27.561 16.193 54.600 1.00 66.86 ? 284 ARG A C 1 ATOM 2165 O O . ARG A 1 288 ? 28.392 16.944 55.136 1.00 66.32 ? 284 ARG A O 1 ATOM 2166 C CB . ARG A 1 288 ? 28.384 15.795 52.229 1.00 80.75 ? 284 ARG A CB 1 ATOM 2167 C CG . ARG A 1 288 ? 29.363 14.993 51.373 1.00 92.00 ? 284 ARG A CG 1 ATOM 2168 C CD . ARG A 1 288 ? 30.780 15.002 51.963 1.00 105.94 ? 284 ARG A CD 1 ATOM 2169 N NE . ARG A 1 288 ? 31.619 13.879 51.520 1.00 117.64 ? 284 ARG A NE 1 ATOM 2170 C CZ . ARG A 1 288 ? 32.901 13.709 51.849 1.00 120.05 ? 284 ARG A CZ 1 ATOM 2171 N NH1 . ARG A 1 288 ? 33.521 14.598 52.620 1.00 121.74 ? 284 ARG A NH1 1 ATOM 2172 N NH2 . ARG A 1 288 ? 33.568 12.651 51.396 1.00 118.29 ? 284 ARG A NH2 1 ATOM 2173 N N . LEU A 1 289 ? 26.254 16.192 54.903 1.00 62.70 ? 285 LEU A N 1 ATOM 2174 C CA . LEU A 1 289 ? 25.645 17.197 55.769 1.00 60.12 ? 285 LEU A CA 1 ATOM 2175 C C . LEU A 1 289 ? 26.112 17.029 57.220 1.00 58.33 ? 285 LEU A C 1 ATOM 2176 O O . LEU A 1 289 ? 26.356 15.912 57.669 1.00 56.87 ? 285 LEU A O 1 ATOM 2177 C CB . LEU A 1 289 ? 24.129 17.087 55.745 1.00 60.54 ? 285 LEU A CB 1 ATOM 2178 C CG . LEU A 1 289 ? 23.390 16.948 54.382 1.00 60.66 ? 285 LEU A CG 1 ATOM 2179 C CD1 . LEU A 1 289 ? 21.872 17.115 54.524 1.00 60.12 ? 285 LEU A CD1 1 ATOM 2180 C CD2 . LEU A 1 289 ? 23.923 17.922 53.368 1.00 60.24 ? 285 LEU A CD2 1 ATOM 2181 N N . PRO A 1 290 ? 26.226 18.144 57.960 1.00 56.21 ? 286 PRO A N 1 ATOM 2182 C CA . PRO A 1 290 ? 26.751 18.106 59.311 1.00 54.35 ? 286 PRO A CA 1 ATOM 2183 C C . PRO A 1 290 ? 25.763 17.597 60.336 1.00 53.01 ? 286 PRO A C 1 ATOM 2184 O O . PRO A 1 290 ? 26.176 17.250 61.453 1.00 54.46 ? 286 PRO A O 1 ATOM 2185 C CB . PRO A 1 290 ? 27.097 19.575 59.589 1.00 54.82 ? 286 PRO A CB 1 ATOM 2186 C CG . PRO A 1 290 ? 26.147 20.356 58.769 1.00 55.72 ? 286 PRO A CG 1 ATOM 2187 C CD . PRO A 1 290 ? 25.756 19.496 57.579 1.00 56.49 ? 286 PRO A CD 1 ATOM 2188 N N . PHE A 1 291 ? 24.486 17.548 59.979 1.00 51.84 ? 287 PHE A N 1 ATOM 2189 C CA . PHE A 1 291 ? 23.413 17.177 60.908 1.00 50.90 ? 287 PHE A CA 1 ATOM 2190 C C . PHE A 1 291 ? 22.550 16.037 60.394 1.00 51.22 ? 287 PHE A C 1 ATOM 2191 O O . PHE A 1 291 ? 22.391 15.869 59.183 1.00 51.36 ? 287 PHE A O 1 ATOM 2192 C CB . PHE A 1 291 ? 22.490 18.368 61.178 1.00 50.51 ? 287 PHE A CB 1 ATOM 2193 C CG . PHE A 1 291 ? 23.222 19.620 61.572 1.00 49.89 ? 287 PHE A CG 1 ATOM 2194 C CD1 . PHE A 1 291 ? 24.072 19.630 62.659 1.00 48.88 ? 287 PHE A CD1 1 ATOM 2195 C CD2 . PHE A 1 291 ? 23.075 20.780 60.824 1.00 50.10 ? 287 PHE A CD2 1 ATOM 2196 C CE1 . PHE A 1 291 ? 24.766 20.758 62.996 1.00 48.65 ? 287 PHE A CE1 1 ATOM 2197 C CE2 . PHE A 1 291 ? 23.746 21.929 61.169 1.00 49.78 ? 287 PHE A CE2 1 ATOM 2198 C CZ . PHE A 1 291 ? 24.602 21.913 62.271 1.00 49.37 ? 287 PHE A CZ 1 ATOM 2199 N N . GLN A 1 292 ? 21.997 15.258 61.327 1.00 51.23 ? 288 GLN A N 1 ATOM 2200 C CA . GLN A 1 292 ? 21.107 14.156 60.987 1.00 51.85 ? 288 GLN A CA 1 ATOM 2201 C C . GLN A 1 292 ? 19.948 13.978 61.955 1.00 54.09 ? 288 GLN A C 1 ATOM 2202 O O . GLN A 1 292 ? 20.009 14.361 63.106 1.00 53.76 ? 288 GLN A O 1 ATOM 2203 C CB . GLN A 1 292 ? 21.884 12.846 60.841 1.00 50.73 ? 288 GLN A CB 1 ATOM 2204 C CG . GLN A 1 292 ? 22.611 12.359 62.081 1.00 49.60 ? 288 GLN A CG 1 ATOM 2205 C CD . GLN A 1 292 ? 21.804 11.366 62.925 1.00 49.72 ? 288 GLN A CD 1 ATOM 2206 O OE1 . GLN A 1 292 ? 20.643 11.039 62.629 1.00 49.40 ? 288 GLN A OE1 1 ATOM 2207 N NE2 . GLN A 1 292 ? 22.424 10.897 64.018 1.00 49.00 ? 288 GLN A NE2 1 ATOM 2208 N N . ASN A 1 293 ? 18.909 13.345 61.459 1.00 57.95 ? 289 ASN A N 1 ATOM 2209 C CA . ASN A 1 293 ? 17.675 13.199 62.166 1.00 62.86 ? 289 ASN A CA 1 ATOM 2210 C C . ASN A 1 293 ? 17.270 11.736 62.501 1.00 63.02 ? 289 ASN A C 1 ATOM 2211 O O . ASN A 1 293 ? 16.242 11.509 63.144 1.00 62.99 ? 289 ASN A O 1 ATOM 2212 C CB . ASN A 1 293 ? 16.616 13.811 61.286 1.00 70.03 ? 289 ASN A CB 1 ATOM 2213 C CG . ASN A 1 293 ? 15.308 13.970 62.000 1.00 80.01 ? 289 ASN A CG 1 ATOM 2214 O OD1 . ASN A 1 293 ? 15.258 14.161 63.232 1.00 85.49 ? 289 ASN A OD1 1 ATOM 2215 N ND2 . ASN A 1 293 ? 14.229 13.907 61.244 1.00 88.19 ? 289 ASN A ND2 1 ATOM 2216 N N . LEU A 1 294 ? 18.074 10.759 62.069 1.00 62.18 ? 290 LEU A N 1 ATOM 2217 C CA . LEU A 1 294 ? 17.700 9.353 62.124 1.00 61.35 ? 290 LEU A CA 1 ATOM 2218 C C . LEU A 1 294 ? 17.804 8.785 63.506 1.00 61.40 ? 290 LEU A C 1 ATOM 2219 O O . LEU A 1 294 ? 16.908 8.038 63.918 1.00 61.51 ? 290 LEU A O 1 ATOM 2220 C CB . LEU A 1 294 ? 18.582 8.515 61.211 1.00 61.61 ? 290 LEU A CB 1 ATOM 2221 C CG . LEU A 1 294 ? 18.482 8.848 59.727 1.00 62.57 ? 290 LEU A CG 1 ATOM 2222 C CD1 . LEU A 1 294 ? 19.782 8.510 59.030 1.00 62.52 ? 290 LEU A CD1 1 ATOM 2223 C CD2 . LEU A 1 294 ? 17.315 8.123 59.084 1.00 63.65 ? 290 LEU A CD2 1 ATOM 2224 N N . SER A 1 295 ? 18.896 9.094 64.207 1.00 60.48 ? 291 SER A N 1 ATOM 2225 C CA . SER A 1 295 ? 19.100 8.532 65.544 1.00 60.65 ? 291 SER A CA 1 ATOM 2226 C C . SER A 1 295 ? 20.070 9.258 66.446 1.00 59.09 ? 291 SER A C 1 ATOM 2227 O O . SER A 1 295 ? 21.107 9.719 66.012 1.00 57.96 ? 291 SER A O 1 ATOM 2228 C CB . SER A 1 295 ? 19.580 7.081 65.453 1.00 61.98 ? 291 SER A CB 1 ATOM 2229 O OG . SER A 1 295 ? 19.783 6.550 66.761 1.00 64.52 ? 291 SER A OG 1 ATOM 2230 N N . PRO A 1 296 ? 19.745 9.316 67.730 1.00 59.25 ? 292 PRO A N 1 ATOM 2231 C CA . PRO A 1 296 ? 20.659 9.807 68.784 1.00 59.82 ? 292 PRO A CA 1 ATOM 2232 C C . PRO A 1 296 ? 21.817 8.871 69.079 1.00 59.09 ? 292 PRO A C 1 ATOM 2233 O O . PRO A 1 296 ? 22.814 9.285 69.693 1.00 59.82 ? 292 PRO A O 1 ATOM 2234 C CB . PRO A 1 296 ? 19.786 9.867 70.045 1.00 59.98 ? 292 PRO A CB 1 ATOM 2235 C CG . PRO A 1 296 ? 18.388 9.658 69.567 1.00 61.40 ? 292 PRO A CG 1 ATOM 2236 C CD . PRO A 1 296 ? 18.446 8.906 68.265 1.00 60.03 ? 292 PRO A CD 1 ATOM 2237 N N . ARG A 1 297 ? 21.664 7.605 68.704 1.00 57.02 ? 293 ARG A N 1 ATOM 2238 C CA . ARG A 1 297 ? 22.660 6.612 69.036 1.00 55.67 ? 293 ARG A CA 1 ATOM 2239 C C . ARG A 1 297 ? 23.314 6.121 67.752 1.00 54.30 ? 293 ARG A C 1 ATOM 2240 O O . ARG A 1 297 ? 22.713 5.375 66.976 1.00 55.90 ? 293 ARG A O 1 ATOM 2241 C CB . ARG A 1 297 ? 22.001 5.499 69.806 1.00 57.54 ? 293 ARG A CB 1 ATOM 2242 C CG . ARG A 1 297 ? 21.320 6.019 71.075 1.00 59.48 ? 293 ARG A CG 1 ATOM 2243 C CD . ARG A 1 297 ? 20.657 4.924 71.886 1.00 61.10 ? 293 ARG A CD 1 ATOM 2244 N NE . ARG A 1 297 ? 19.459 4.435 71.230 1.00 64.99 ? 293 ARG A NE 1 ATOM 2245 C CZ . ARG A 1 297 ? 18.752 3.382 71.642 1.00 71.19 ? 293 ARG A CZ 1 ATOM 2246 N NH1 . ARG A 1 297 ? 19.096 2.702 72.752 1.00 70.81 ? 293 ARG A NH1 1 ATOM 2247 N NH2 . ARG A 1 297 ? 17.679 3.008 70.932 1.00 74.44 ? 293 ARG A NH2 1 ATOM 2248 N N . THR A 1 298 ? 24.523 6.603 67.495 1.00 50.73 ? 294 THR A N 1 ATOM 2249 C CA . THR A 1 298 ? 25.233 6.235 66.311 1.00 48.78 ? 294 THR A CA 1 ATOM 2250 C C . THR A 1 298 ? 26.623 5.836 66.704 1.00 47.04 ? 294 THR A C 1 ATOM 2251 O O . THR A 1 298 ? 27.053 6.184 67.795 1.00 46.90 ? 294 THR A O 1 ATOM 2252 C CB . THR A 1 298 ? 25.338 7.416 65.318 1.00 48.95 ? 294 THR A CB 1 ATOM 2253 O OG1 . THR A 1 298 ? 26.212 8.436 65.838 1.00 48.50 ? 294 THR A OG1 1 ATOM 2254 C CG2 . THR A 1 298 ? 23.977 8.003 65.005 1.00 49.14 ? 294 THR A CG2 1 ATOM 2255 N N . VAL A 1 299 ? 27.335 5.151 65.816 1.00 45.12 ? 295 VAL A N 1 ATOM 2256 C CA . VAL A 1 299 ? 28.756 4.892 66.023 1.00 45.09 ? 295 VAL A CA 1 ATOM 2257 C C . VAL A 1 299 ? 29.546 5.156 64.766 1.00 46.61 ? 295 VAL A C 1 ATOM 2258 O O . VAL A 1 299 ? 29.011 5.126 63.661 1.00 47.35 ? 295 VAL A O 1 ATOM 2259 C CB . VAL A 1 299 ? 29.022 3.446 66.511 1.00 43.62 ? 295 VAL A CB 1 ATOM 2260 C CG1 . VAL A 1 299 ? 28.135 3.153 67.695 1.00 43.28 ? 295 VAL A CG1 1 ATOM 2261 C CG2 . VAL A 1 299 ? 28.762 2.425 65.427 1.00 43.79 ? 295 VAL A CG2 1 ATOM 2262 N N . GLY A 1 300 ? 30.825 5.432 64.928 1.00 48.34 ? 296 GLY A N 1 ATOM 2263 C CA . GLY A 1 300 ? 31.667 5.859 63.799 1.00 50.51 ? 296 GLY A CA 1 ATOM 2264 C C . GLY A 1 300 ? 31.768 7.368 63.651 1.00 51.65 ? 296 GLY A C 1 ATOM 2265 O O . GLY A 1 300 ? 31.718 8.106 64.637 1.00 51.44 ? 296 GLY A O 1 ATOM 2266 N N . GLN A 1 301 ? 31.993 7.825 62.427 1.00 54.42 ? 297 GLN A N 1 ATOM 2267 C CA . GLN A 1 301 ? 32.119 9.300 62.132 1.00 56.10 ? 297 GLN A CA 1 ATOM 2268 C C . GLN A 1 301 ? 30.817 9.793 61.571 1.00 54.00 ? 297 GLN A C 1 ATOM 2269 O O . GLN A 1 301 ? 30.452 9.419 60.484 1.00 53.35 ? 297 GLN A O 1 ATOM 2270 C CB . GLN A 1 301 ? 33.245 9.560 61.138 1.00 60.01 ? 297 GLN A CB 1 ATOM 2271 C CG . GLN A 1 301 ? 34.618 9.410 61.797 1.00 64.58 ? 297 GLN A CG 1 ATOM 2272 C CD . GLN A 1 301 ? 35.726 8.989 60.841 1.00 68.15 ? 297 GLN A CD 1 ATOM 2273 O OE1 . GLN A 1 301 ? 36.389 7.957 61.041 1.00 70.33 ? 297 GLN A OE1 1 ATOM 2274 N NE2 . GLN A 1 301 ? 35.902 9.763 59.785 1.00 69.95 ? 297 GLN A NE2 1 ATOM 2275 N N . CYS A 1 302 ? 30.072 10.539 62.365 1.00 53.27 ? 298 CYS A N 1 ATOM 2276 C CA . CYS A 1 302 ? 28.653 10.778 62.102 1.00 52.20 ? 298 CYS A CA 1 ATOM 2277 C C . CYS A 1 302 ? 28.283 12.243 62.111 1.00 50.73 ? 298 CYS A C 1 ATOM 2278 O O . CYS A 1 302 ? 28.922 13.059 62.768 1.00 50.17 ? 298 CYS A O 1 ATOM 2279 C CB . CYS A 1 302 ? 27.821 10.080 63.157 1.00 53.53 ? 298 CYS A CB 1 ATOM 2280 S SG . CYS A 1 302 ? 27.880 8.264 63.075 1.00 56.02 ? 298 CYS A SG 1 ATOM 2281 N N . PRO A 1 303 ? 27.252 12.597 61.340 1.00 49.76 ? 299 PRO A N 1 ATOM 2282 C CA . PRO A 1 303 ? 26.687 13.914 61.492 1.00 49.65 ? 299 PRO A CA 1 ATOM 2283 C C . PRO A 1 303 ? 26.049 13.999 62.862 1.00 50.26 ? 299 PRO A C 1 ATOM 2284 O O . PRO A 1 303 ? 25.513 13.021 63.353 1.00 50.16 ? 299 PRO A O 1 ATOM 2285 C CB . PRO A 1 303 ? 25.615 13.960 60.432 1.00 49.72 ? 299 PRO A CB 1 ATOM 2286 C CG . PRO A 1 303 ? 25.823 12.767 59.576 1.00 49.59 ? 299 PRO A CG 1 ATOM 2287 C CD . PRO A 1 303 ? 26.511 11.774 60.384 1.00 49.20 ? 299 PRO A CD 1 ATOM 2288 N N . LYS A 1 304 ? 26.101 15.161 63.480 1.00 51.25 ? 300 LYS A N 1 ATOM 2289 C CA . LYS A 1 304 ? 25.551 15.310 64.811 1.00 51.38 ? 300 LYS A CA 1 ATOM 2290 C C . LYS A 1 304 ? 24.031 15.194 64.700 1.00 51.38 ? 300 LYS A C 1 ATOM 2291 O O . LYS A 1 304 ? 23.426 15.678 63.758 1.00 51.53 ? 300 LYS A O 1 ATOM 2292 C CB . LYS A 1 304 ? 26.024 16.634 65.426 1.00 52.11 ? 300 LYS A CB 1 ATOM 2293 C CG . LYS A 1 304 ? 27.535 16.689 65.617 1.00 52.61 ? 300 LYS A CG 1 ATOM 2294 C CD . LYS A 1 304 ? 27.923 15.675 66.651 1.00 53.44 ? 300 LYS A CD 1 ATOM 2295 C CE . LYS A 1 304 ? 29.235 15.946 67.377 1.00 55.23 ? 300 LYS A CE 1 ATOM 2296 N NZ . LYS A 1 304 ? 30.292 14.989 66.959 1.00 56.32 ? 300 LYS A NZ 1 ATOM 2297 N N . TYR A 1 305 ? 23.432 14.565 65.691 1.00 51.88 ? 301 TYR A N 1 ATOM 2298 C CA . TYR A 1 305 ? 21.994 14.386 65.756 1.00 52.81 ? 301 TYR A CA 1 ATOM 2299 C C . TYR A 1 305 ? 21.277 15.667 66.193 1.00 54.28 ? 301 TYR A C 1 ATOM 2300 O O . TYR A 1 305 ? 21.723 16.370 67.094 1.00 53.72 ? 301 TYR A O 1 ATOM 2301 C CB . TYR A 1 305 ? 21.623 13.297 66.751 1.00 52.07 ? 301 TYR A CB 1 ATOM 2302 C CG . TYR A 1 305 ? 20.126 13.082 66.851 1.00 52.28 ? 301 TYR A CG 1 ATOM 2303 C CD1 . TYR A 1 305 ? 19.421 12.468 65.809 1.00 52.66 ? 301 TYR A CD1 1 ATOM 2304 C CD2 . TYR A 1 305 ? 19.418 13.493 67.952 1.00 52.39 ? 301 TYR A CD2 1 ATOM 2305 C CE1 . TYR A 1 305 ? 18.055 12.277 65.880 1.00 53.21 ? 301 TYR A CE1 1 ATOM 2306 C CE2 . TYR A 1 305 ? 18.053 13.302 68.031 1.00 53.35 ? 301 TYR A CE2 1 ATOM 2307 C CZ . TYR A 1 305 ? 17.378 12.697 66.991 1.00 53.70 ? 301 TYR A CZ 1 ATOM 2308 O OH . TYR A 1 305 ? 16.025 12.469 67.053 1.00 54.78 ? 301 TYR A OH 1 ATOM 2309 N N . VAL A 1 306 ? 20.170 15.957 65.524 1.00 55.31 ? 302 VAL A N 1 ATOM 2310 C CA . VAL A 1 306 ? 19.341 17.054 65.917 1.00 56.56 ? 302 VAL A CA 1 ATOM 2311 C C . VAL A 1 306 ? 17.892 16.647 65.925 1.00 58.01 ? 302 VAL A C 1 ATOM 2312 O O . VAL A 1 306 ? 17.462 15.729 65.218 1.00 58.06 ? 302 VAL A O 1 ATOM 2313 C CB . VAL A 1 306 ? 19.495 18.263 64.975 1.00 57.59 ? 302 VAL A CB 1 ATOM 2314 C CG1 . VAL A 1 306 ? 20.914 18.813 65.053 1.00 57.78 ? 302 VAL A CG1 1 ATOM 2315 C CG2 . VAL A 1 306 ? 19.119 17.905 63.542 1.00 57.40 ? 302 VAL A CG2 1 ATOM 2316 N N . ASN A 1 307 ? 17.128 17.439 66.645 1.00 59.88 ? 303 ASN A N 1 ATOM 2317 C CA . ASN A 1 307 ? 15.730 17.213 66.867 1.00 63.32 ? 303 ASN A CA 1 ATOM 2318 C C . ASN A 1 307 ? 14.847 17.897 65.858 1.00 64.75 ? 303 ASN A C 1 ATOM 2319 O O . ASN A 1 307 ? 13.921 18.577 66.268 1.00 65.58 ? 303 ASN A O 1 ATOM 2320 C CB . ASN A 1 307 ? 15.365 17.786 68.232 1.00 65.43 ? 303 ASN A CB 1 ATOM 2321 C CG . ASN A 1 307 ? 14.942 16.743 69.177 1.00 66.72 ? 303 ASN A CG 1 ATOM 2322 O OD1 . ASN A 1 307 ? 14.275 15.770 68.780 1.00 67.92 ? 303 ASN A OD1 1 ATOM 2323 N ND2 . ASN A 1 307 ? 15.307 16.919 70.442 1.00 67.85 ? 303 ASN A ND2 1 ATOM 2324 N N . ARG A 1 308 ? 15.131 17.748 64.560 1.00 66.95 ? 304 ARG A N 1 ATOM 2325 C CA . ARG A 1 308 ? 14.370 18.453 63.520 1.00 68.99 ? 304 ARG A CA 1 ATOM 2326 C C . ARG A 1 308 ? 14.345 17.719 62.210 1.00 69.48 ? 304 ARG A C 1 ATOM 2327 O O . ARG A 1 308 ? 15.325 17.121 61.817 1.00 68.79 ? 304 ARG A O 1 ATOM 2328 C CB . ARG A 1 308 ? 14.899 19.869 63.334 1.00 71.40 ? 304 ARG A CB 1 ATOM 2329 C CG . ARG A 1 308 ? 14.559 20.732 64.522 1.00 77.98 ? 304 ARG A CG 1 ATOM 2330 C CD . ARG A 1 308 ? 14.361 22.173 64.188 1.00 85.75 ? 304 ARG A CD 1 ATOM 2331 N NE . ARG A 1 308 ? 13.805 22.852 65.352 1.00 96.56 ? 304 ARG A NE 1 ATOM 2332 C CZ . ARG A 1 308 ? 13.036 23.947 65.303 1.00 113.38 ? 304 ARG A CZ 1 ATOM 2333 N NH1 . ARG A 1 308 ? 12.709 24.532 64.137 1.00 114.29 ? 304 ARG A NH1 1 ATOM 2334 N NH2 . ARG A 1 308 ? 12.599 24.486 66.444 1.00 125.89 ? 304 ARG A NH2 1 ATOM 2335 N N . ARG A 1 309 ? 13.209 17.792 61.525 1.00 73.31 ? 305 ARG A N 1 ATOM 2336 C CA . ARG A 1 309 ? 13.035 17.139 60.233 1.00 75.54 ? 305 ARG A CA 1 ATOM 2337 C C . ARG A 1 309 ? 13.823 17.876 59.163 1.00 72.56 ? 305 ARG A C 1 ATOM 2338 O O . ARG A 1 309 ? 14.403 17.262 58.264 1.00 74.21 ? 305 ARG A O 1 ATOM 2339 C CB . ARG A 1 309 ? 11.564 17.123 59.819 1.00 81.61 ? 305 ARG A CB 1 ATOM 2340 C CG . ARG A 1 309 ? 10.604 16.522 60.835 1.00 89.10 ? 305 ARG A CG 1 ATOM 2341 C CD . ARG A 1 309 ? 9.190 16.350 60.258 1.00 100.25 ? 305 ARG A CD 1 ATOM 2342 N NE . ARG A 1 309 ? 8.244 15.755 61.222 1.00 108.51 ? 305 ARG A NE 1 ATOM 2343 C CZ . ARG A 1 309 ? 6.936 15.565 61.001 1.00 113.22 ? 305 ARG A CZ 1 ATOM 2344 N NH1 . ARG A 1 309 ? 6.374 15.919 59.845 1.00 116.42 ? 305 ARG A NH1 1 ATOM 2345 N NH2 . ARG A 1 309 ? 6.184 15.017 61.948 1.00 112.58 ? 305 ARG A NH2 1 ATOM 2346 N N . SER A 1 310 ? 13.867 19.197 59.287 1.00 69.63 ? 306 SER A N 1 ATOM 2347 C CA . SER A 1 310 ? 14.388 20.038 58.234 1.00 68.21 ? 306 SER A CA 1 ATOM 2348 C C . SER A 1 310 ? 14.927 21.376 58.745 1.00 65.98 ? 306 SER A C 1 ATOM 2349 O O . SER A 1 310 ? 14.324 22.038 59.606 1.00 66.14 ? 306 SER A O 1 ATOM 2350 C CB . SER A 1 310 ? 13.282 20.283 57.187 1.00 69.87 ? 306 SER A CB 1 ATOM 2351 O OG . SER A 1 310 ? 13.772 21.033 56.082 1.00 71.50 ? 306 SER A OG 1 ATOM 2352 N N . LEU A 1 311 ? 16.058 21.772 58.174 1.00 63.90 ? 307 LEU A N 1 ATOM 2353 C CA . LEU A 1 311 ? 16.635 23.093 58.381 1.00 63.01 ? 307 LEU A CA 1 ATOM 2354 C C . LEU A 1 311 ? 17.224 23.597 57.081 1.00 62.10 ? 307 LEU A C 1 ATOM 2355 O O . LEU A 1 311 ? 18.373 23.315 56.767 1.00 62.56 ? 307 LEU A O 1 ATOM 2356 C CB . LEU A 1 311 ? 17.699 23.045 59.454 1.00 62.06 ? 307 LEU A CB 1 ATOM 2357 C CG . LEU A 1 311 ? 17.153 23.123 60.873 1.00 62.76 ? 307 LEU A CG 1 ATOM 2358 C CD1 . LEU A 1 311 ? 18.293 22.913 61.844 1.00 62.61 ? 307 LEU A CD1 1 ATOM 2359 C CD2 . LEU A 1 311 ? 16.477 24.450 61.168 1.00 63.48 ? 307 LEU A CD2 1 ATOM 2360 N N . MET A 1 312 ? 16.439 24.365 56.337 1.00 61.81 ? 308 MET A N 1 ATOM 2361 C CA . MET A 1 312 ? 16.851 24.820 55.019 1.00 61.21 ? 308 MET A CA 1 ATOM 2362 C C . MET A 1 312 ? 17.832 25.985 55.084 1.00 59.70 ? 308 MET A C 1 ATOM 2363 O O . MET A 1 312 ? 17.639 26.956 55.840 1.00 58.77 ? 308 MET A O 1 ATOM 2364 C CB . MET A 1 312 ? 15.646 25.208 54.180 1.00 62.87 ? 308 MET A CB 1 ATOM 2365 C CG . MET A 1 312 ? 14.712 24.054 53.908 1.00 64.52 ? 308 MET A CG 1 ATOM 2366 S SD . MET A 1 312 ? 15.476 22.602 53.136 1.00 66.92 ? 308 MET A SD 1 ATOM 2367 C CE . MET A 1 312 ? 15.921 23.345 51.576 1.00 67.99 ? 308 MET A CE 1 ATOM 2368 N N . LEU A 1 313 ? 18.890 25.850 54.277 1.00 58.26 ? 309 LEU A N 1 ATOM 2369 C CA . LEU A 1 313 ? 19.942 26.865 54.088 1.00 57.34 ? 309 LEU A CA 1 ATOM 2370 C C . LEU A 1 313 ? 19.791 27.564 52.747 1.00 57.45 ? 309 LEU A C 1 ATOM 2371 O O . LEU A 1 313 ? 19.819 26.931 51.695 1.00 57.01 ? 309 LEU A O 1 ATOM 2372 C CB . LEU A 1 313 ? 21.318 26.210 54.118 1.00 56.10 ? 309 LEU A CB 1 ATOM 2373 C CG . LEU A 1 313 ? 22.542 27.138 54.075 1.00 55.51 ? 309 LEU A CG 1 ATOM 2374 C CD1 . LEU A 1 313 ? 22.796 27.826 55.423 1.00 55.18 ? 309 LEU A CD1 1 ATOM 2375 C CD2 . LEU A 1 313 ? 23.773 26.357 53.650 1.00 54.49 ? 309 LEU A CD2 1 ATOM 2376 N N . ALA A 1 314 ? 19.668 28.877 52.799 1.00 57.68 ? 310 ALA A N 1 ATOM 2377 C CA . ALA A 1 314 ? 19.384 29.630 51.597 1.00 58.76 ? 310 ALA A CA 1 ATOM 2378 C C . ALA A 1 314 ? 20.640 29.590 50.773 1.00 58.91 ? 310 ALA A C 1 ATOM 2379 O O . ALA A 1 314 ? 21.763 29.748 51.337 1.00 59.28 ? 310 ALA A O 1 ATOM 2380 C CB . ALA A 1 314 ? 18.997 31.063 51.926 1.00 58.90 ? 310 ALA A CB 1 ATOM 2381 N N . THR A 1 315 ? 20.446 29.353 49.470 1.00 59.18 ? 311 THR A N 1 ATOM 2382 C CA . THR A 1 315 ? 21.518 29.365 48.461 1.00 59.32 ? 311 THR A CA 1 ATOM 2383 C C . THR A 1 315 ? 21.155 30.328 47.325 1.00 60.40 ? 311 THR A C 1 ATOM 2384 O O . THR A 1 315 ? 21.544 30.141 46.181 1.00 61.41 ? 311 THR A O 1 ATOM 2385 C CB . THR A 1 315 ? 21.700 27.983 47.844 1.00 59.02 ? 311 THR A CB 1 ATOM 2386 O OG1 . THR A 1 315 ? 20.469 27.621 47.250 1.00 60.24 ? 311 THR A OG1 1 ATOM 2387 C CG2 . THR A 1 315 ? 22.083 26.952 48.886 1.00 58.06 ? 311 THR A CG2 1 ATOM 2388 N N . GLY A 1 316 ? 20.385 31.358 47.649 1.00 60.64 ? 312 GLY A N 1 ATOM 2389 C CA . GLY A 1 316 ? 19.887 32.276 46.669 1.00 60.85 ? 312 GLY A CA 1 ATOM 2390 C C . GLY A 1 316 ? 19.421 33.553 47.322 1.00 61.23 ? 312 GLY A C 1 ATOM 2391 O O . GLY A 1 316 ? 19.376 33.663 48.545 1.00 59.70 ? 312 GLY A O 1 ATOM 2392 N N . MET A 1 317 ? 19.027 34.516 46.492 1.00 62.80 ? 313 MET A N 1 ATOM 2393 C CA . MET A 1 317 ? 18.571 35.795 47.024 1.00 63.50 ? 313 MET A CA 1 ATOM 2394 C C . MET A 1 317 ? 17.113 35.732 47.455 1.00 64.56 ? 313 MET A C 1 ATOM 2395 O O . MET A 1 317 ? 16.445 34.739 47.272 1.00 63.44 ? 313 MET A O 1 ATOM 2396 C CB . MET A 1 317 ? 18.760 36.888 45.995 1.00 63.66 ? 313 MET A CB 1 ATOM 2397 C CG . MET A 1 317 ? 17.795 36.778 44.838 1.00 64.59 ? 313 MET A CG 1 ATOM 2398 S SD . MET A 1 317 ? 18.142 37.974 43.533 1.00 64.83 ? 313 MET A SD 1 ATOM 2399 C CE . MET A 1 317 ? 19.735 37.349 42.973 1.00 64.41 ? 313 MET A CE 1 ATOM 2400 N N . ARG A 1 318 ? 16.623 36.851 47.989 1.00 66.53 ? 314 ARG A N 1 ATOM 2401 C CA . ARG A 1 318 ? 15.195 37.022 48.293 1.00 67.43 ? 314 ARG A CA 1 ATOM 2402 C C . ARG A 1 318 ? 14.438 36.894 46.959 1.00 67.52 ? 314 ARG A C 1 ATOM 2403 O O . ARG A 1 318 ? 14.857 37.400 45.967 1.00 66.79 ? 314 ARG A O 1 ATOM 2404 C CB . ARG A 1 318 ? 14.962 38.385 48.964 1.00 68.24 ? 314 ARG A CB 1 ATOM 2405 C CG . ARG A 1 318 ? 13.708 38.459 49.801 1.00 70.12 ? 314 ARG A CG 1 ATOM 2406 C CD . ARG A 1 318 ? 13.873 38.896 51.272 1.00 70.99 ? 314 ARG A CD 1 ATOM 2407 N NE . ARG A 1 318 ? 14.823 39.966 51.544 1.00 71.35 ? 314 ARG A NE 1 ATOM 2408 C CZ . ARG A 1 318 ? 15.035 40.545 52.738 1.00 71.11 ? 314 ARG A CZ 1 ATOM 2409 N NH1 . ARG A 1 318 ? 14.332 40.221 53.788 1.00 70.32 ? 314 ARG A NH1 1 ATOM 2410 N NH2 . ARG A 1 318 ? 15.965 41.496 52.859 1.00 72.91 ? 314 ARG A NH2 1 ATOM 2411 N N . ASN A 1 319 ? 13.385 36.114 46.919 1.00 69.29 ? 315 ASN A N 1 ATOM 2412 C CA . ASN A 1 319 ? 12.678 35.913 45.677 1.00 71.60 ? 315 ASN A CA 1 ATOM 2413 C C . ASN A 1 319 ? 11.464 36.793 45.636 1.00 73.26 ? 315 ASN A C 1 ATOM 2414 O O . ASN A 1 319 ? 10.558 36.634 46.438 1.00 72.70 ? 315 ASN A O 1 ATOM 2415 C CB . ASN A 1 319 ? 12.270 34.470 45.480 1.00 72.66 ? 315 ASN A CB 1 ATOM 2416 C CG . ASN A 1 319 ? 11.578 34.259 44.147 1.00 74.35 ? 315 ASN A CG 1 ATOM 2417 O OD1 . ASN A 1 319 ? 12.174 34.462 43.096 1.00 74.53 ? 315 ASN A OD1 1 ATOM 2418 N ND2 . ASN A 1 319 ? 10.345 33.792 44.186 1.00 75.82 ? 315 ASN A ND2 1 ATOM 2419 N N . VAL A 1 320 ? 11.494 37.761 44.722 1.00 76.23 ? 316 VAL A N 1 ATOM 2420 C CA . VAL A 1 320 ? 10.418 38.750 44.593 1.00 78.97 ? 316 VAL A CA 1 ATOM 2421 C C . VAL A 1 320 ? 9.768 38.624 43.211 1.00 82.89 ? 316 VAL A C 1 ATOM 2422 O O . VAL A 1 320 ? 10.243 39.197 42.244 1.00 81.30 ? 316 VAL A O 1 ATOM 2423 C CB . VAL A 1 320 ? 10.914 40.193 44.809 1.00 77.73 ? 316 VAL A CB 1 ATOM 2424 C CG1 . VAL A 1 320 ? 9.762 41.090 45.210 1.00 78.59 ? 316 VAL A CG1 1 ATOM 2425 C CG2 . VAL A 1 320 ? 11.993 40.234 45.873 1.00 75.63 ? 316 VAL A CG2 1 ATOM 2426 N N . PRO A 1 321 ? 8.668 37.842 43.118 1.00 89.72 ? 317 PRO A N 1 ATOM 2427 C CA . PRO A 1 321 ? 8.195 37.507 41.782 1.00 91.94 ? 317 PRO A CA 1 ATOM 2428 C C . PRO A 1 321 ? 7.263 38.562 41.281 1.00 93.78 ? 317 PRO A C 1 ATOM 2429 O O . PRO A 1 321 ? 6.983 39.520 42.000 1.00 90.02 ? 317 PRO A O 1 ATOM 2430 C CB . PRO A 1 321 ? 7.476 36.171 42.005 1.00 92.07 ? 317 PRO A CB 1 ATOM 2431 C CG . PRO A 1 321 ? 7.019 36.211 43.434 1.00 90.21 ? 317 PRO A CG 1 ATOM 2432 C CD . PRO A 1 321 ? 7.780 37.284 44.160 1.00 88.88 ? 317 PRO A CD 1 ATOM 2433 N N . GLU A 1 322 ? 6.845 38.368 40.030 1.00 101.67 ? 318 GLU A N 1 ATOM 2434 C CA . GLU A 1 322 ? 5.795 39.143 39.284 1.00 108.25 ? 318 GLU A CA 1 ATOM 2435 C C . GLU A 1 322 ? 6.367 39.692 37.976 1.00 111.01 ? 318 GLU A C 1 ATOM 2436 O O . GLU A 1 322 ? 6.991 38.941 37.227 1.00 118.20 ? 318 GLU A O 1 ATOM 2437 C CB . GLU A 1 322 ? 5.130 40.277 40.079 1.00 109.44 ? 318 GLU A CB 1 ATOM 2438 C CG . GLU A 1 322 ? 3.842 39.865 40.783 1.00 110.53 ? 318 GLU A CG 1 ATOM 2439 C CD . GLU A 1 322 ? 3.190 41.021 41.504 1.00 114.71 ? 318 GLU A CD 1 ATOM 2440 O OE1 . GLU A 1 322 ? 3.840 42.084 41.669 1.00 117.65 ? 318 GLU A OE1 1 ATOM 2441 O OE2 . GLU A 1 322 ? 2.010 40.889 41.881 1.00 119.58 ? 318 GLU A OE2 1 ATOM 2442 N N . GLY B 2 1 ? 16.391 45.619 51.060 1.00 92.60 ? 1 GLY B N 1 ATOM 2443 C CA . GLY B 2 1 ? 16.330 45.077 52.487 1.00 92.00 ? 1 GLY B CA 1 ATOM 2444 C C . GLY B 2 1 ? 17.320 45.775 53.388 1.00 90.63 ? 1 GLY B C 1 ATOM 2445 O O . GLY B 2 1 ? 17.136 46.947 53.696 1.00 92.35 ? 1 GLY B O 1 ATOM 2446 N N . LEU B 2 2 ? 18.399 45.102 53.751 1.00 87.77 ? 2 LEU B N 1 ATOM 2447 C CA . LEU B 2 2 ? 19.474 45.775 54.493 1.00 86.75 ? 2 LEU B CA 1 ATOM 2448 C C . LEU B 2 2 ? 20.222 46.785 53.577 1.00 86.70 ? 2 LEU B C 1 ATOM 2449 O O . LEU B 2 2 ? 20.654 47.812 54.063 1.00 87.72 ? 2 LEU B O 1 ATOM 2450 C CB . LEU B 2 2 ? 20.466 44.778 55.020 1.00 84.46 ? 2 LEU B CB 1 ATOM 2451 C CG . LEU B 2 2 ? 21.460 45.228 56.088 1.00 84.32 ? 2 LEU B CG 1 ATOM 2452 C CD1 . LEU B 2 2 ? 20.815 45.361 57.459 1.00 85.64 ? 2 LEU B CD1 1 ATOM 2453 C CD2 . LEU B 2 2 ? 22.622 44.236 56.222 1.00 82.08 ? 2 LEU B CD2 1 ATOM 2454 N N . PHE B 2 3 ? 20.434 46.440 52.305 1.00 85.13 ? 3 PHE B N 1 ATOM 2455 C CA . PHE B 2 3 ? 21.098 47.325 51.373 1.00 85.27 ? 3 PHE B CA 1 ATOM 2456 C C . PHE B 2 3 ? 20.127 48.055 50.431 1.00 87.17 ? 3 PHE B C 1 ATOM 2457 O O . PHE B 2 3 ? 20.528 48.559 49.417 1.00 86.98 ? 3 PHE B O 1 ATOM 2458 C CB . PHE B 2 3 ? 22.190 46.564 50.585 1.00 83.46 ? 3 PHE B CB 1 ATOM 2459 C CG . PHE B 2 3 ? 23.414 46.270 51.420 1.00 81.76 ? 3 PHE B CG 1 ATOM 2460 C CD1 . PHE B 2 3 ? 24.430 47.193 51.516 1.00 81.62 ? 3 PHE B CD1 1 ATOM 2461 C CD2 . PHE B 2 3 ? 23.499 45.114 52.161 1.00 80.39 ? 3 PHE B CD2 1 ATOM 2462 C CE1 . PHE B 2 3 ? 25.517 46.961 52.306 1.00 80.42 ? 3 PHE B CE1 1 ATOM 2463 C CE2 . PHE B 2 3 ? 24.598 44.869 52.951 1.00 79.20 ? 3 PHE B CE2 1 ATOM 2464 C CZ . PHE B 2 3 ? 25.611 45.795 53.015 1.00 79.33 ? 3 PHE B CZ 1 ATOM 2465 N N . GLY B 2 4 ? 18.842 48.058 50.792 1.00 88.64 ? 4 GLY B N 1 ATOM 2466 C CA . GLY B 2 4 ? 17.802 48.797 50.102 1.00 90.30 ? 4 GLY B CA 1 ATOM 2467 C C . GLY B 2 4 ? 17.405 48.456 48.678 1.00 90.59 ? 4 GLY B C 1 ATOM 2468 O O . GLY B 2 4 ? 16.470 49.085 48.148 1.00 93.02 ? 4 GLY B O 1 ATOM 2469 N N . ALA B 2 5 ? 18.061 47.503 48.035 1.00 88.78 ? 5 ALA B N 1 ATOM 2470 C CA . ALA B 2 5 ? 17.881 47.313 46.594 1.00 89.38 ? 5 ALA B CA 1 ATOM 2471 C C . ALA B 2 5 ? 16.907 46.217 46.247 1.00 90.07 ? 5 ALA B C 1 ATOM 2472 O O . ALA B 2 5 ? 15.757 46.463 45.856 1.00 91.68 ? 5 ALA B O 1 ATOM 2473 C CB . ALA B 2 5 ? 19.223 47.042 45.925 1.00 87.98 ? 5 ALA B CB 1 ATOM 2474 N N . ILE B 2 6 ? 17.356 44.976 46.419 1.00 89.07 ? 6 ILE B N 1 ATOM 2475 C CA . ILE B 2 6 ? 16.459 43.810 46.296 1.00 89.60 ? 6 ILE B CA 1 ATOM 2476 C C . ILE B 2 6 ? 15.397 43.883 47.375 1.00 90.46 ? 6 ILE B C 1 ATOM 2477 O O . ILE B 2 6 ? 15.728 44.085 48.535 1.00 89.10 ? 6 ILE B O 1 ATOM 2478 C CB . ILE B 2 6 ? 17.185 42.468 46.442 1.00 87.65 ? 6 ILE B CB 1 ATOM 2479 C CG1 . ILE B 2 6 ? 18.246 42.304 45.331 1.00 87.02 ? 6 ILE B CG1 1 ATOM 2480 C CG2 . ILE B 2 6 ? 16.164 41.356 46.330 1.00 88.40 ? 6 ILE B CG2 1 ATOM 2481 C CD1 . ILE B 2 6 ? 19.061 41.034 45.443 1.00 85.31 ? 6 ILE B CD1 1 ATOM 2482 N N . ALA B 2 7 ? 14.133 43.748 46.943 1.00 92.81 ? 7 ALA B N 1 ATOM 2483 C CA . ALA B 2 7 ? 12.952 43.988 47.775 1.00 94.65 ? 7 ALA B CA 1 ATOM 2484 C C . ALA B 2 7 ? 12.966 45.363 48.458 1.00 95.87 ? 7 ALA B C 1 ATOM 2485 O O . ALA B 2 7 ? 12.450 45.541 49.563 1.00 96.28 ? 7 ALA B O 1 ATOM 2486 C CB . ALA B 2 7 ? 12.812 42.897 48.797 1.00 93.89 ? 7 ALA B CB 1 ATOM 2487 N N . GLY B 2 8 ? 13.546 46.341 47.775 1.00 96.79 ? 8 GLY B N 1 ATOM 2488 C CA . GLY B 2 8 ? 13.651 47.711 48.291 1.00 98.48 ? 8 GLY B CA 1 ATOM 2489 C C . GLY B 2 8 ? 13.197 48.709 47.231 1.00 101.08 ? 8 GLY B C 1 ATOM 2490 O O . GLY B 2 8 ? 12.010 48.768 46.930 1.00 103.29 ? 8 GLY B O 1 ATOM 2491 N N . PHE B 2 9 ? 14.126 49.463 46.652 1.00 101.26 ? 9 PHE B N 1 ATOM 2492 C CA . PHE B 2 9 ? 13.741 50.368 45.586 1.00 104.90 ? 9 PHE B CA 1 ATOM 2493 C C . PHE B 2 9 ? 13.465 49.659 44.270 1.00 106.04 ? 9 PHE B C 1 ATOM 2494 O O . PHE B 2 9 ? 12.901 50.282 43.364 1.00 108.19 ? 9 PHE B O 1 ATOM 2495 C CB . PHE B 2 9 ? 14.712 51.569 45.383 1.00 105.01 ? 9 PHE B CB 1 ATOM 2496 C CG . PHE B 2 9 ? 16.101 51.203 44.972 1.00 102.58 ? 9 PHE B CG 1 ATOM 2497 C CD1 . PHE B 2 9 ? 16.395 50.911 43.665 1.00 102.63 ? 9 PHE B CD1 1 ATOM 2498 C CD2 . PHE B 2 9 ? 17.116 51.165 45.909 1.00 101.40 ? 9 PHE B CD2 1 ATOM 2499 C CE1 . PHE B 2 9 ? 17.686 50.582 43.283 1.00 101.31 ? 9 PHE B CE1 1 ATOM 2500 C CE2 . PHE B 2 9 ? 18.402 50.827 45.545 1.00 99.62 ? 9 PHE B CE2 1 ATOM 2501 C CZ . PHE B 2 9 ? 18.689 50.538 44.227 1.00 99.54 ? 9 PHE B CZ 1 ATOM 2502 N N . LEU B 2 10 ? 13.892 48.403 44.148 1.00 105.17 ? 10 LEU B N 1 ATOM 2503 C CA . LEU B 2 10 ? 13.451 47.564 43.038 1.00 106.77 ? 10 LEU B CA 1 ATOM 2504 C C . LEU B 2 10 ? 12.248 46.822 43.546 1.00 109.69 ? 10 LEU B C 1 ATOM 2505 O O . LEU B 2 10 ? 12.334 46.159 44.569 1.00 110.17 ? 10 LEU B O 1 ATOM 2506 C CB . LEU B 2 10 ? 14.533 46.585 42.615 1.00 104.00 ? 10 LEU B CB 1 ATOM 2507 C CG . LEU B 2 10 ? 15.886 47.235 42.363 1.00 102.28 ? 10 LEU B CG 1 ATOM 2508 C CD1 . LEU B 2 10 ? 16.992 46.227 42.524 1.00 100.22 ? 10 LEU B CD1 1 ATOM 2509 C CD2 . LEU B 2 10 ? 15.951 47.837 40.993 1.00 103.28 ? 10 LEU B CD2 1 ATOM 2510 N N . GLU B 2 11 ? 11.114 46.938 42.873 1.00 115.13 ? 11 GLU B N 1 ATOM 2511 C CA . GLU B 2 11 ? 9.916 46.319 43.436 1.00 120.75 ? 11 GLU B CA 1 ATOM 2512 C C . GLU B 2 11 ? 9.697 44.889 43.007 1.00 118.92 ? 11 GLU B C 1 ATOM 2513 O O . GLU B 2 11 ? 8.849 44.220 43.605 1.00 118.09 ? 11 GLU B O 1 ATOM 2514 C CB . GLU B 2 11 ? 8.613 47.132 43.271 1.00 127.59 ? 11 GLU B CB 1 ATOM 2515 C CG . GLU B 2 11 ? 8.516 48.024 42.063 1.00 131.61 ? 11 GLU B CG 1 ATOM 2516 C CD . GLU B 2 11 ? 8.987 49.427 42.364 1.00 136.51 ? 11 GLU B CD 1 ATOM 2517 O OE1 . GLU B 2 11 ? 9.712 49.611 43.380 1.00 140.77 ? 11 GLU B OE1 1 ATOM 2518 O OE2 . GLU B 2 11 ? 8.638 50.340 41.582 1.00 141.39 ? 11 GLU B OE2 1 ATOM 2519 N N . ASN B 2 12 ? 10.427 44.418 41.997 1.00 115.85 ? 12 ASN B N 1 ATOM 2520 C CA . ASN B 2 12 ? 10.474 42.975 41.776 1.00 114.52 ? 12 ASN B CA 1 ATOM 2521 C C . ASN B 2 12 ? 11.612 42.441 40.911 1.00 110.74 ? 12 ASN B C 1 ATOM 2522 O O . ASN B 2 12 ? 12.287 43.157 40.193 1.00 108.91 ? 12 ASN B O 1 ATOM 2523 C CB . ASN B 2 12 ? 9.134 42.449 41.245 1.00 118.06 ? 12 ASN B CB 1 ATOM 2524 C CG . ASN B 2 12 ? 8.702 43.141 39.979 1.00 121.93 ? 12 ASN B CG 1 ATOM 2525 O OD1 . ASN B 2 12 ? 7.892 44.064 40.023 1.00 127.09 ? 12 ASN B OD1 1 ATOM 2526 N ND2 . ASN B 2 12 ? 9.246 42.719 38.845 1.00 121.69 ? 12 ASN B ND2 1 ATOM 2527 N N . GLY B 2 13 ? 11.795 41.136 41.022 1.00 108.43 ? 13 GLY B N 1 ATOM 2528 C CA . GLY B 2 13 ? 12.762 40.405 40.247 1.00 106.40 ? 13 GLY B CA 1 ATOM 2529 C C . GLY B 2 13 ? 12.189 40.091 38.885 1.00 108.42 ? 13 GLY B C 1 ATOM 2530 O O . GLY B 2 13 ? 11.013 40.305 38.625 1.00 109.84 ? 13 GLY B O 1 ATOM 2531 N N . TRP B 2 14 ? 13.041 39.543 38.040 1.00 108.31 ? 14 TRP B N 1 ATOM 2532 C CA . TRP B 2 14 ? 12.742 39.318 36.664 1.00 110.77 ? 14 TRP B CA 1 ATOM 2533 C C . TRP B 2 14 ? 12.767 37.854 36.311 1.00 110.67 ? 14 TRP B C 1 ATOM 2534 O O . TRP B 2 14 ? 13.816 37.316 35.982 1.00 108.39 ? 14 TRP B O 1 ATOM 2535 C CB . TRP B 2 14 ? 13.803 40.007 35.833 1.00 112.56 ? 14 TRP B CB 1 ATOM 2536 C CG . TRP B 2 14 ? 13.784 41.505 35.855 1.00 115.24 ? 14 TRP B CG 1 ATOM 2537 C CD1 . TRP B 2 14 ? 12.726 42.320 36.165 1.00 117.42 ? 14 TRP B CD1 1 ATOM 2538 C CD2 . TRP B 2 14 ? 14.857 42.368 35.471 1.00 114.88 ? 14 TRP B CD2 1 ATOM 2539 N NE1 . TRP B 2 14 ? 13.084 43.640 36.005 1.00 117.71 ? 14 TRP B NE1 1 ATOM 2540 C CE2 . TRP B 2 14 ? 14.392 43.696 35.596 1.00 116.11 ? 14 TRP B CE2 1 ATOM 2541 C CE3 . TRP B 2 14 ? 16.174 42.149 35.075 1.00 114.57 ? 14 TRP B CE3 1 ATOM 2542 C CZ2 . TRP B 2 14 ? 15.196 44.802 35.325 1.00 116.15 ? 14 TRP B CZ2 1 ATOM 2543 C CZ3 . TRP B 2 14 ? 16.980 43.253 34.797 1.00 115.15 ? 14 TRP B CZ3 1 ATOM 2544 C CH2 . TRP B 2 14 ? 16.483 44.565 34.929 1.00 115.58 ? 14 TRP B CH2 1 ATOM 2545 N N . GLU B 2 15 ? 11.609 37.208 36.343 1.00 113.33 ? 15 GLU B N 1 ATOM 2546 C CA . GLU B 2 15 ? 11.523 35.774 36.021 1.00 115.32 ? 15 GLU B CA 1 ATOM 2547 C C . GLU B 2 15 ? 12.113 35.417 34.660 1.00 118.03 ? 15 GLU B C 1 ATOM 2548 O O . GLU B 2 15 ? 12.494 34.271 34.431 1.00 118.48 ? 15 GLU B O 1 ATOM 2549 C CB . GLU B 2 15 ? 10.087 35.287 36.059 1.00 117.90 ? 15 GLU B CB 1 ATOM 2550 C CG . GLU B 2 15 ? 9.440 35.335 37.437 1.00 117.66 ? 15 GLU B CG 1 ATOM 2551 C CD . GLU B 2 15 ? 8.247 34.432 37.544 1.00 120.43 ? 15 GLU B CD 1 ATOM 2552 O OE1 . GLU B 2 15 ? 8.112 33.494 36.715 1.00 121.51 ? 15 GLU B OE1 1 ATOM 2553 O OE2 . GLU B 2 15 ? 7.443 34.652 38.479 1.00 123.44 ? 15 GLU B OE2 1 ATOM 2554 N N . GLY B 2 16 ? 12.150 36.389 33.757 1.00 120.56 ? 16 GLY B N 1 ATOM 2555 C CA . GLY B 2 16 ? 12.692 36.180 32.433 1.00 124.38 ? 16 GLY B CA 1 ATOM 2556 C C . GLY B 2 16 ? 14.205 36.031 32.407 1.00 125.80 ? 16 GLY B C 1 ATOM 2557 O O . GLY B 2 16 ? 14.759 35.419 31.489 1.00 126.28 ? 16 GLY B O 1 ATOM 2558 N N . MET B 2 17 ? 14.892 36.573 33.415 1.00 126.30 ? 17 MET B N 1 ATOM 2559 C CA . MET B 2 17 ? 16.354 36.507 33.424 1.00 125.60 ? 17 MET B CA 1 ATOM 2560 C C . MET B 2 17 ? 16.853 35.163 33.929 1.00 124.49 ? 17 MET B C 1 ATOM 2561 O O . MET B 2 17 ? 16.820 34.888 35.127 1.00 125.00 ? 17 MET B O 1 ATOM 2562 C CB . MET B 2 17 ? 16.980 37.613 34.264 1.00 124.00 ? 17 MET B CB 1 ATOM 2563 C CG . MET B 2 17 ? 18.461 37.716 33.983 1.00 123.53 ? 17 MET B CG 1 ATOM 2564 S SD . MET B 2 17 ? 19.132 39.301 34.444 1.00 123.83 ? 17 MET B SD 1 ATOM 2565 C CE . MET B 2 17 ? 18.604 39.399 36.161 1.00 120.20 ? 17 MET B CE 1 ATOM 2566 N N . VAL B 2 18 ? 17.341 34.347 33.005 1.00 124.28 ? 18 VAL B N 1 ATOM 2567 C CA . VAL B 2 18 ? 17.683 32.962 33.313 1.00 122.55 ? 18 VAL B CA 1 ATOM 2568 C C . VAL B 2 18 ? 19.163 32.677 33.118 1.00 120.39 ? 18 VAL B C 1 ATOM 2569 O O . VAL B 2 18 ? 19.626 31.570 33.375 1.00 117.30 ? 18 VAL B O 1 ATOM 2570 C CB . VAL B 2 18 ? 16.830 32.007 32.456 1.00 125.85 ? 18 VAL B CB 1 ATOM 2571 C CG1 . VAL B 2 18 ? 15.346 32.219 32.756 1.00 127.07 ? 18 VAL B CG1 1 ATOM 2572 C CG2 . VAL B 2 18 ? 17.099 32.204 30.969 1.00 127.45 ? 18 VAL B CG2 1 ATOM 2573 N N . ASP B 2 19 ? 19.888 33.699 32.665 1.00 120.75 ? 19 ASP B N 1 ATOM 2574 C CA . ASP B 2 19 ? 21.307 33.609 32.342 1.00 120.50 ? 19 ASP B CA 1 ATOM 2575 C C . ASP B 2 19 ? 22.181 34.056 33.528 1.00 115.00 ? 19 ASP B C 1 ATOM 2576 O O . ASP B 2 19 ? 23.400 34.046 33.428 1.00 114.91 ? 19 ASP B O 1 ATOM 2577 C CB . ASP B 2 19 ? 21.642 34.514 31.132 1.00 124.43 ? 19 ASP B CB 1 ATOM 2578 C CG . ASP B 2 19 ? 20.688 34.326 29.947 1.00 130.64 ? 19 ASP B CG 1 ATOM 2579 O OD1 . ASP B 2 19 ? 20.188 33.203 29.734 1.00 132.54 ? 19 ASP B OD1 1 ATOM 2580 O OD2 . ASP B 2 19 ? 20.456 35.316 29.215 1.00 133.05 ? 19 ASP B OD2 1 ATOM 2581 N N . GLY B 2 20 ? 21.565 34.555 34.588 1.00 109.67 ? 20 GLY B N 1 ATOM 2582 C CA . GLY B 2 20 ? 22.333 35.061 35.700 1.00 106.05 ? 20 GLY B CA 1 ATOM 2583 C C . GLY B 2 20 ? 21.493 35.706 36.776 1.00 104.54 ? 20 GLY B C 1 ATOM 2584 O O . GLY B 2 20 ? 20.293 35.900 36.624 1.00 107.08 ? 20 GLY B O 1 ATOM 2585 N N . TRP B 2 21 ? 22.125 36.006 37.895 1.00 101.18 ? 21 TRP B N 1 ATOM 2586 C CA . TRP B 2 21 ? 21.399 36.491 39.064 1.00 99.05 ? 21 TRP B CA 1 ATOM 2587 C C . TRP B 2 21 ? 21.058 37.960 38.910 1.00 99.00 ? 21 TRP B C 1 ATOM 2588 O O . TRP B 2 21 ? 19.985 38.410 39.339 1.00 99.90 ? 21 TRP B O 1 ATOM 2589 C CB . TRP B 2 21 ? 22.249 36.302 40.330 1.00 96.12 ? 21 TRP B CB 1 ATOM 2590 C CG . TRP B 2 21 ? 22.331 34.910 40.830 1.00 94.33 ? 21 TRP B CG 1 ATOM 2591 C CD1 . TRP B 2 21 ? 22.245 33.768 40.105 1.00 95.20 ? 21 TRP B CD1 1 ATOM 2592 C CD2 . TRP B 2 21 ? 22.564 34.513 42.177 1.00 91.95 ? 21 TRP B CD2 1 ATOM 2593 N NE1 . TRP B 2 21 ? 22.382 32.680 40.920 1.00 93.88 ? 21 TRP B NE1 1 ATOM 2594 C CE2 . TRP B 2 21 ? 22.595 33.114 42.197 1.00 91.97 ? 21 TRP B CE2 1 ATOM 2595 C CE3 . TRP B 2 21 ? 22.748 35.208 43.372 1.00 90.09 ? 21 TRP B CE3 1 ATOM 2596 C CZ2 . TRP B 2 21 ? 22.785 32.394 43.363 1.00 90.65 ? 21 TRP B CZ2 1 ATOM 2597 C CZ3 . TRP B 2 21 ? 22.936 34.492 44.530 1.00 88.62 ? 21 TRP B CZ3 1 ATOM 2598 C CH2 . TRP B 2 21 ? 22.961 33.100 44.520 1.00 88.81 ? 21 TRP B CH2 1 ATOM 2599 N N . TYR B 2 22 ? 22.007 38.699 38.356 1.00 97.61 ? 22 TYR B N 1 ATOM 2600 C CA . TYR B 2 22 ? 21.882 40.136 38.169 1.00 98.27 ? 22 TYR B CA 1 ATOM 2601 C C . TYR B 2 22 ? 22.006 40.513 36.686 1.00 101.05 ? 22 TYR B C 1 ATOM 2602 O O . TYR B 2 22 ? 22.641 39.804 35.902 1.00 101.35 ? 22 TYR B O 1 ATOM 2603 C CB . TYR B 2 22 ? 22.969 40.831 38.964 1.00 95.87 ? 22 TYR B CB 1 ATOM 2604 C CG . TYR B 2 22 ? 23.044 40.338 40.396 1.00 93.48 ? 22 TYR B CG 1 ATOM 2605 C CD1 . TYR B 2 22 ? 22.108 40.731 41.333 1.00 93.09 ? 22 TYR B CD1 1 ATOM 2606 C CD2 . TYR B 2 22 ? 24.071 39.499 40.816 1.00 91.74 ? 22 TYR B CD2 1 ATOM 2607 C CE1 . TYR B 2 22 ? 22.187 40.311 42.651 1.00 91.21 ? 22 TYR B CE1 1 ATOM 2608 C CE2 . TYR B 2 22 ? 24.162 39.081 42.129 1.00 89.91 ? 22 TYR B CE2 1 ATOM 2609 C CZ . TYR B 2 22 ? 23.210 39.481 43.040 1.00 89.56 ? 22 TYR B CZ 1 ATOM 2610 O OH . TYR B 2 22 ? 23.281 39.064 44.333 1.00 87.38 ? 22 TYR B OH 1 ATOM 2611 N N . GLY B 2 23 ? 21.403 41.630 36.297 1.00 103.09 ? 23 GLY B N 1 ATOM 2612 C CA . GLY B 2 23 ? 21.430 42.034 34.892 1.00 105.39 ? 23 GLY B CA 1 ATOM 2613 C C . GLY B 2 23 ? 20.811 43.370 34.555 1.00 107.10 ? 23 GLY B C 1 ATOM 2614 O O . GLY B 2 23 ? 20.220 44.031 35.403 1.00 106.95 ? 23 GLY B O 1 ATOM 2615 N N . PHE B 2 24 ? 20.907 43.718 33.277 1.00 110.04 ? 24 PHE B N 1 ATOM 2616 C CA . PHE B 2 24 ? 20.414 44.987 32.741 1.00 112.16 ? 24 PHE B CA 1 ATOM 2617 C C . PHE B 2 24 ? 19.239 44.836 31.780 1.00 116.99 ? 24 PHE B C 1 ATOM 2618 O O . PHE B 2 24 ? 19.233 43.936 30.950 1.00 118.07 ? 24 PHE B O 1 ATOM 2619 C CB . PHE B 2 24 ? 21.503 45.634 31.926 1.00 111.55 ? 24 PHE B CB 1 ATOM 2620 C CG . PHE B 2 24 ? 22.837 45.654 32.590 1.00 108.67 ? 24 PHE B CG 1 ATOM 2621 C CD1 . PHE B 2 24 ? 23.238 46.761 33.325 1.00 107.14 ? 24 PHE B CD1 1 ATOM 2622 C CD2 . PHE B 2 24 ? 23.716 44.591 32.439 1.00 107.16 ? 24 PHE B CD2 1 ATOM 2623 C CE1 . PHE B 2 24 ? 24.492 46.806 33.899 1.00 104.24 ? 24 PHE B CE1 1 ATOM 2624 C CE2 . PHE B 2 24 ? 24.966 44.632 33.009 1.00 104.45 ? 24 PHE B CE2 1 ATOM 2625 C CZ . PHE B 2 24 ? 25.353 45.742 33.737 1.00 103.35 ? 24 PHE B CZ 1 ATOM 2626 N N . ARG B 2 25 ? 18.275 45.751 31.863 1.00 121.55 ? 25 ARG B N 1 ATOM 2627 C CA . ARG B 2 25 ? 17.280 45.949 30.793 1.00 127.29 ? 25 ARG B CA 1 ATOM 2628 C C . ARG B 2 25 ? 17.483 47.329 30.175 1.00 129.66 ? 25 ARG B C 1 ATOM 2629 O O . ARG B 2 25 ? 17.607 48.320 30.906 1.00 130.55 ? 25 ARG B O 1 ATOM 2630 C CB . ARG B 2 25 ? 15.862 45.899 31.343 1.00 130.52 ? 25 ARG B CB 1 ATOM 2631 C CG . ARG B 2 25 ? 15.277 44.509 31.601 1.00 131.61 ? 25 ARG B CG 1 ATOM 2632 C CD . ARG B 2 25 ? 13.760 44.590 31.570 1.00 133.33 ? 25 ARG B CD 1 ATOM 2633 N NE . ARG B 2 25 ? 13.094 43.695 32.519 1.00 135.80 ? 25 ARG B NE 1 ATOM 2634 C CZ . ARG B 2 25 ? 12.705 42.449 32.255 1.00 136.13 ? 25 ARG B CZ 1 ATOM 2635 N NH1 . ARG B 2 25 ? 12.932 41.894 31.074 1.00 142.37 ? 25 ARG B NH1 1 ATOM 2636 N NH2 . ARG B 2 25 ? 12.100 41.744 33.172 1.00 133.50 ? 25 ARG B NH2 1 ATOM 2637 N N . HIS B 2 26 ? 17.524 47.403 28.845 1.00 132.38 ? 26 HIS B N 1 ATOM 2638 C CA . HIS B 2 26 ? 17.699 48.694 28.156 1.00 134.76 ? 26 HIS B CA 1 ATOM 2639 C C . HIS B 2 26 ? 16.588 48.996 27.174 1.00 138.83 ? 26 HIS B C 1 ATOM 2640 O O . HIS B 2 26 ? 16.017 48.089 26.568 1.00 139.12 ? 26 HIS B O 1 ATOM 2641 C CB . HIS B 2 26 ? 19.035 48.764 27.414 1.00 133.59 ? 26 HIS B CB 1 ATOM 2642 C CG . HIS B 2 26 ? 19.117 47.865 26.224 1.00 136.29 ? 26 HIS B CG 1 ATOM 2643 N ND1 . HIS B 2 26 ? 18.548 48.178 25.007 1.00 140.52 ? 26 HIS B ND1 1 ATOM 2644 C CD2 . HIS B 2 26 ? 19.710 46.660 26.060 1.00 137.68 ? 26 HIS B CD2 1 ATOM 2645 C CE1 . HIS B 2 26 ? 18.790 47.208 24.142 1.00 142.19 ? 26 HIS B CE1 1 ATOM 2646 N NE2 . HIS B 2 26 ? 19.494 46.275 24.757 1.00 141.84 ? 26 HIS B NE2 1 ATOM 2647 N N . GLN B 2 27 ? 16.295 50.283 27.039 1.00 142.70 ? 27 GLN B N 1 ATOM 2648 C CA . GLN B 2 27 ? 15.395 50.794 26.010 1.00 148.25 ? 27 GLN B CA 1 ATOM 2649 C C . GLN B 2 27 ? 16.116 51.882 25.248 1.00 146.82 ? 27 GLN B C 1 ATOM 2650 O O . GLN B 2 27 ? 16.725 52.764 25.868 1.00 148.66 ? 27 GLN B O 1 ATOM 2651 C CB . GLN B 2 27 ? 14.143 51.374 26.645 1.00 151.25 ? 27 GLN B CB 1 ATOM 2652 C CG . GLN B 2 27 ? 13.211 52.035 25.649 1.00 156.23 ? 27 GLN B CG 1 ATOM 2653 C CD . GLN B 2 27 ? 11.777 52.102 26.154 1.00 160.20 ? 27 GLN B CD 1 ATOM 2654 O OE1 . GLN B 2 27 ? 11.503 51.873 27.340 1.00 158.29 ? 27 GLN B OE1 1 ATOM 2655 N NE2 . GLN B 2 27 ? 10.848 52.435 25.253 1.00 162.96 ? 27 GLN B NE2 1 ATOM 2656 N N . ASN B 2 28 ? 16.078 51.805 23.921 1.00 146.90 ? 28 ASN B N 1 ATOM 2657 C CA . ASN B 2 28 ? 16.791 52.776 23.077 1.00 146.94 ? 28 ASN B CA 1 ATOM 2658 C C . ASN B 2 28 ? 16.201 52.861 21.674 1.00 147.84 ? 28 ASN B C 1 ATOM 2659 O O . ASN B 2 28 ? 15.139 52.320 21.424 1.00 148.67 ? 28 ASN B O 1 ATOM 2660 C CB . ASN B 2 28 ? 18.309 52.475 23.033 1.00 143.56 ? 28 ASN B CB 1 ATOM 2661 C CG . ASN B 2 28 ? 18.662 51.263 22.178 1.00 144.32 ? 28 ASN B CG 1 ATOM 2662 O OD1 . ASN B 2 28 ? 17.809 50.455 21.813 1.00 145.27 ? 28 ASN B OD1 1 ATOM 2663 N ND2 . ASN B 2 28 ? 19.935 51.155 21.829 1.00 144.99 ? 28 ASN B ND2 1 ATOM 2664 N N . ALA B 2 29 ? 16.902 53.553 20.786 1.00 150.04 ? 29 ALA B N 1 ATOM 2665 C CA . ALA B 2 29 ? 16.510 53.714 19.378 1.00 154.89 ? 29 ALA B CA 1 ATOM 2666 C C . ALA B 2 29 ? 16.115 52.395 18.711 1.00 154.93 ? 29 ALA B C 1 ATOM 2667 O O . ALA B 2 29 ? 15.045 52.286 18.137 1.00 158.35 ? 29 ALA B O 1 ATOM 2668 C CB . ALA B 2 29 ? 17.652 54.371 18.597 1.00 156.52 ? 29 ALA B CB 1 ATOM 2669 N N . GLN B 2 30 ? 16.973 51.389 18.810 1.00 153.17 ? 30 GLN B N 1 ATOM 2670 C CA . GLN B 2 30 ? 16.757 50.133 18.096 1.00 153.66 ? 30 GLN B CA 1 ATOM 2671 C C . GLN B 2 30 ? 15.815 49.210 18.846 1.00 153.96 ? 30 GLN B C 1 ATOM 2672 O O . GLN B 2 30 ? 15.528 48.108 18.384 1.00 157.70 ? 30 GLN B O 1 ATOM 2673 C CB . GLN B 2 30 ? 18.070 49.408 17.868 1.00 152.81 ? 30 GLN B CB 1 ATOM 2674 C CG . GLN B 2 30 ? 19.206 50.302 17.396 1.00 154.58 ? 30 GLN B CG 1 ATOM 2675 C CD . GLN B 2 30 ? 20.449 49.504 17.076 1.00 155.22 ? 30 GLN B CD 1 ATOM 2676 O OE1 . GLN B 2 30 ? 20.367 48.440 16.455 1.00 161.45 ? 30 GLN B OE1 1 ATOM 2677 N NE2 . GLN B 2 30 ? 21.603 50.010 17.478 1.00 152.75 ? 30 GLN B NE2 1 ATOM 2678 N N . GLY B 2 31 ? 15.343 49.645 20.011 1.00 152.02 ? 31 GLY B N 1 ATOM 2679 C CA . GLY B 2 31 ? 14.350 48.893 20.777 1.00 149.67 ? 31 GLY B CA 1 ATOM 2680 C C . GLY B 2 31 ? 14.871 48.372 22.100 1.00 144.30 ? 31 GLY B C 1 ATOM 2681 O O . GLY B 2 31 ? 15.722 48.986 22.723 1.00 137.78 ? 31 GLY B O 1 ATOM 2682 N N . THR B 2 32 ? 14.352 47.211 22.498 1.00 146.15 ? 32 THR B N 1 ATOM 2683 C CA . THR B 2 32 ? 14.517 46.672 23.851 1.00 142.70 ? 32 THR B CA 1 ATOM 2684 C C . THR B 2 32 ? 15.409 45.446 23.868 1.00 142.02 ? 32 THR B C 1 ATOM 2685 O O . THR B 2 32 ? 15.427 44.654 22.931 1.00 144.02 ? 32 THR B O 1 ATOM 2686 C CB . THR B 2 32 ? 13.179 46.242 24.465 1.00 143.99 ? 32 THR B CB 1 ATOM 2687 O OG1 . THR B 2 32 ? 12.211 47.255 24.272 1.00 144.02 ? 32 THR B OG1 1 ATOM 2688 C CG2 . THR B 2 32 ? 13.299 46.036 25.973 1.00 144.99 ? 32 THR B CG2 1 ATOM 2689 N N . GLY B 2 33 ? 16.164 45.310 24.951 1.00 141.21 ? 33 GLY B N 1 ATOM 2690 C CA . GLY B 2 33 ? 16.993 44.129 25.184 1.00 140.94 ? 33 GLY B CA 1 ATOM 2691 C C . GLY B 2 33 ? 17.185 43.838 26.651 1.00 139.51 ? 33 GLY B C 1 ATOM 2692 O O . GLY B 2 33 ? 16.870 44.664 27.519 1.00 142.82 ? 33 GLY B O 1 ATOM 2693 N N . GLN B 2 34 ? 17.708 42.649 26.925 1.00 138.76 ? 34 GLN B N 1 ATOM 2694 C CA . GLN B 2 34 ? 17.998 42.212 28.298 1.00 131.89 ? 34 GLN B CA 1 ATOM 2695 C C . GLN B 2 34 ? 19.317 41.441 28.313 1.00 127.40 ? 34 GLN B C 1 ATOM 2696 O O . GLN B 2 34 ? 19.661 40.758 27.348 1.00 128.85 ? 34 GLN B O 1 ATOM 2697 C CB . GLN B 2 34 ? 16.855 41.346 28.819 1.00 134.17 ? 34 GLN B CB 1 ATOM 2698 C CG . GLN B 2 34 ? 17.057 40.867 30.244 1.00 132.53 ? 34 GLN B CG 1 ATOM 2699 C CD . GLN B 2 34 ? 15.914 40.026 30.748 1.00 134.22 ? 34 GLN B CD 1 ATOM 2700 O OE1 . GLN B 2 34 ? 14.862 40.535 31.132 1.00 137.34 ? 34 GLN B OE1 1 ATOM 2701 N NE2 . GLN B 2 34 ? 16.116 38.721 30.770 1.00 136.01 ? 34 GLN B NE2 1 ATOM 2702 N N . ALA B 2 35 ? 20.071 41.557 29.393 1.00 121.04 ? 35 ALA B N 1 ATOM 2703 C CA . ALA B 2 35 ? 21.319 40.806 29.496 1.00 117.57 ? 35 ALA B CA 1 ATOM 2704 C C . ALA B 2 35 ? 21.810 40.691 30.926 1.00 112.67 ? 35 ALA B C 1 ATOM 2705 O O . ALA B 2 35 ? 21.638 41.597 31.724 1.00 110.13 ? 35 ALA B O 1 ATOM 2706 C CB . ALA B 2 35 ? 22.389 41.440 28.626 1.00 118.13 ? 35 ALA B CB 1 ATOM 2707 N N . ALA B 2 36 ? 22.459 39.578 31.236 1.00 110.89 ? 36 ALA B N 1 ATOM 2708 C CA . ALA B 2 36 ? 22.942 39.334 32.594 1.00 108.31 ? 36 ALA B CA 1 ATOM 2709 C C . ALA B 2 36 ? 24.398 39.759 32.775 1.00 105.68 ? 36 ALA B C 1 ATOM 2710 O O . ALA B 2 36 ? 25.203 39.621 31.862 1.00 107.59 ? 36 ALA B O 1 ATOM 2711 C CB . ALA B 2 36 ? 22.772 37.862 32.947 1.00 108.00 ? 36 ALA B CB 1 ATOM 2712 N N . ASP B 2 37 ? 24.719 40.267 33.961 1.00 103.50 ? 37 ASP B N 1 ATOM 2713 C CA . ASP B 2 37 ? 26.090 40.605 34.328 1.00 102.96 ? 37 ASP B CA 1 ATOM 2714 C C . ASP B 2 37 ? 26.754 39.387 34.982 1.00 102.06 ? 37 ASP B C 1 ATOM 2715 O O . ASP B 2 37 ? 26.439 39.016 36.114 1.00 101.85 ? 37 ASP B O 1 ATOM 2716 C CB . ASP B 2 37 ? 26.142 41.817 35.266 1.00 101.83 ? 37 ASP B CB 1 ATOM 2717 C CG . ASP B 2 37 ? 27.558 42.173 35.681 1.00 101.55 ? 37 ASP B CG 1 ATOM 2718 O OD1 . ASP B 2 37 ? 28.392 42.399 34.775 1.00 104.58 ? 37 ASP B OD1 1 ATOM 2719 O OD2 . ASP B 2 37 ? 27.856 42.236 36.906 1.00 101.13 ? 37 ASP B OD2 1 ATOM 2720 N N . TYR B 2 38 ? 27.680 38.782 34.252 1.00 102.68 ? 38 TYR B N 1 ATOM 2721 C CA . TYR B 2 38 ? 28.359 37.573 34.682 1.00 101.74 ? 38 TYR B CA 1 ATOM 2722 C C . TYR B 2 38 ? 29.258 37.829 35.903 1.00 100.03 ? 38 TYR B C 1 ATOM 2723 O O . TYR B 2 38 ? 29.362 36.985 36.782 1.00 99.16 ? 38 TYR B O 1 ATOM 2724 C CB . TYR B 2 38 ? 29.161 36.978 33.506 1.00 103.59 ? 38 TYR B CB 1 ATOM 2725 C CG . TYR B 2 38 ? 30.119 35.890 33.898 1.00 103.15 ? 38 TYR B CG 1 ATOM 2726 C CD1 . TYR B 2 38 ? 29.764 34.556 33.781 1.00 104.48 ? 38 TYR B CD1 1 ATOM 2727 C CD2 . TYR B 2 38 ? 31.382 36.199 34.410 1.00 102.47 ? 38 TYR B CD2 1 ATOM 2728 C CE1 . TYR B 2 38 ? 30.631 33.550 34.175 1.00 104.88 ? 38 TYR B CE1 1 ATOM 2729 C CE2 . TYR B 2 38 ? 32.260 35.204 34.806 1.00 102.73 ? 38 TYR B CE2 1 ATOM 2730 C CZ . TYR B 2 38 ? 31.882 33.880 34.683 1.00 104.03 ? 38 TYR B CZ 1 ATOM 2731 O OH . TYR B 2 38 ? 32.742 32.883 35.092 1.00 104.43 ? 38 TYR B OH 1 ATOM 2732 N N . LYS B 2 39 ? 29.890 38.989 35.970 1.00 99.30 ? 39 LYS B N 1 ATOM 2733 C CA . LYS B 2 39 ? 30.849 39.241 37.023 1.00 97.56 ? 39 LYS B CA 1 ATOM 2734 C C . LYS B 2 39 ? 30.210 39.331 38.422 1.00 94.07 ? 39 LYS B C 1 ATOM 2735 O O . LYS B 2 39 ? 30.693 38.691 39.380 1.00 92.63 ? 39 LYS B O 1 ATOM 2736 C CB . LYS B 2 39 ? 31.702 40.473 36.682 1.00 99.73 ? 39 LYS B CB 1 ATOM 2737 C CG . LYS B 2 39 ? 32.260 41.223 37.876 1.00 100.63 ? 39 LYS B CG 1 ATOM 2738 C CD . LYS B 2 39 ? 33.645 41.782 37.595 1.00 104.12 ? 39 LYS B CD 1 ATOM 2739 C CE . LYS B 2 39 ? 33.847 43.140 38.266 1.00 106.53 ? 39 LYS B CE 1 ATOM 2740 N NZ . LYS B 2 39 ? 35.276 43.554 38.441 1.00 108.33 ? 39 LYS B NZ 1 ATOM 2741 N N . SER B 2 40 ? 29.148 40.112 38.560 1.00 92.52 ? 40 SER B N 1 ATOM 2742 C CA . SER B 2 40 ? 28.478 40.261 39.873 1.00 90.21 ? 40 SER B CA 1 ATOM 2743 C C . SER B 2 40 ? 27.791 38.954 40.269 1.00 89.71 ? 40 SER B C 1 ATOM 2744 O O . SER B 2 40 ? 27.802 38.561 41.427 1.00 87.31 ? 40 SER B O 1 ATOM 2745 C CB . SER B 2 40 ? 27.434 41.355 39.817 1.00 90.13 ? 40 SER B CB 1 ATOM 2746 O OG . SER B 2 40 ? 26.554 41.110 38.738 1.00 90.75 ? 40 SER B OG 1 ATOM 2747 N N . THR B 2 41 ? 27.203 38.294 39.278 1.00 91.37 ? 41 THR B N 1 ATOM 2748 C CA . THR B 2 41 ? 26.626 36.987 39.470 1.00 92.07 ? 41 THR B CA 1 ATOM 2749 C C . THR B 2 41 ? 27.612 36.053 40.154 1.00 90.12 ? 41 THR B C 1 ATOM 2750 O O . THR B 2 41 ? 27.293 35.416 41.153 1.00 89.96 ? 41 THR B O 1 ATOM 2751 C CB . THR B 2 41 ? 26.195 36.390 38.124 1.00 95.33 ? 41 THR B CB 1 ATOM 2752 O OG1 . THR B 2 41 ? 25.039 37.092 37.645 1.00 98.51 ? 41 THR B OG1 1 ATOM 2753 C CG2 . THR B 2 41 ? 25.831 34.916 38.255 1.00 96.44 ? 41 THR B CG2 1 ATOM 2754 N N . GLN B 2 42 ? 28.803 35.968 39.602 1.00 89.76 ? 42 GLN B N 1 ATOM 2755 C CA . GLN B 2 42 ? 29.815 35.057 40.094 1.00 88.61 ? 42 GLN B CA 1 ATOM 2756 C C . GLN B 2 42 ? 30.378 35.477 41.437 1.00 85.24 ? 42 GLN B C 1 ATOM 2757 O O . GLN B 2 42 ? 30.868 34.632 42.189 1.00 84.27 ? 42 GLN B O 1 ATOM 2758 C CB . GLN B 2 42 ? 30.944 34.891 39.068 1.00 91.14 ? 42 GLN B CB 1 ATOM 2759 C CG . GLN B 2 42 ? 30.570 33.962 37.924 1.00 94.74 ? 42 GLN B CG 1 ATOM 2760 C CD . GLN B 2 42 ? 30.434 32.511 38.361 1.00 96.72 ? 42 GLN B CD 1 ATOM 2761 O OE1 . GLN B 2 42 ? 31.065 32.060 39.349 1.00 95.89 ? 42 GLN B OE1 1 ATOM 2762 N NE2 . GLN B 2 42 ? 29.609 31.756 37.622 1.00 98.84 ? 42 GLN B NE2 1 ATOM 2763 N N . ALA B 2 43 ? 30.323 36.765 41.750 1.00 83.26 ? 43 ALA B N 1 ATOM 2764 C CA . ALA B 2 43 ? 30.723 37.222 43.080 1.00 80.61 ? 43 ALA B CA 1 ATOM 2765 C C . ALA B 2 43 ? 29.810 36.602 44.140 1.00 79.42 ? 43 ALA B C 1 ATOM 2766 O O . ALA B 2 43 ? 30.265 36.164 45.213 1.00 77.71 ? 43 ALA B O 1 ATOM 2767 C CB . ALA B 2 43 ? 30.653 38.728 43.164 1.00 80.45 ? 43 ALA B CB 1 ATOM 2768 N N . ALA B 2 44 ? 28.520 36.590 43.815 1.00 79.62 ? 44 ALA B N 1 ATOM 2769 C CA . ALA B 2 44 ? 27.506 36.126 44.715 1.00 79.17 ? 44 ALA B CA 1 ATOM 2770 C C . ALA B 2 44 ? 27.484 34.596 44.844 1.00 78.59 ? 44 ALA B C 1 ATOM 2771 O O . ALA B 2 44 ? 27.353 34.084 45.951 1.00 77.06 ? 44 ALA B O 1 ATOM 2772 C CB . ALA B 2 44 ? 26.143 36.639 44.260 1.00 80.56 ? 44 ALA B CB 1 ATOM 2773 N N . ILE B 2 45 ? 27.622 33.890 43.719 1.00 79.21 ? 45 ILE B N 1 ATOM 2774 C CA . ILE B 2 45 ? 27.635 32.428 43.743 1.00 79.18 ? 45 ILE B CA 1 ATOM 2775 C C . ILE B 2 45 ? 28.858 31.899 44.470 1.00 77.57 ? 45 ILE B C 1 ATOM 2776 O O . ILE B 2 45 ? 28.782 30.941 45.185 1.00 77.04 ? 45 ILE B O 1 ATOM 2777 C CB . ILE B 2 45 ? 27.591 31.833 42.322 1.00 81.24 ? 45 ILE B CB 1 ATOM 2778 C CG1 . ILE B 2 45 ? 26.154 31.861 41.770 1.00 82.81 ? 45 ILE B CG1 1 ATOM 2779 C CG2 . ILE B 2 45 ? 28.078 30.387 42.305 1.00 81.53 ? 45 ILE B CG2 1 ATOM 2780 C CD1 . ILE B 2 45 ? 26.060 31.789 40.256 1.00 84.87 ? 45 ILE B CD1 1 ATOM 2781 N N . ASP B 2 46 ? 29.986 32.531 44.267 1.00 77.14 ? 46 ASP B N 1 ATOM 2782 C CA . ASP B 2 46 ? 31.217 32.073 44.863 1.00 76.18 ? 46 ASP B CA 1 ATOM 2783 C C . ASP B 2 46 ? 31.112 32.124 46.366 1.00 74.39 ? 46 ASP B C 1 ATOM 2784 O O . ASP B 2 46 ? 31.678 31.263 47.054 1.00 74.01 ? 46 ASP B O 1 ATOM 2785 C CB . ASP B 2 46 ? 32.421 32.935 44.434 1.00 76.41 ? 46 ASP B CB 1 ATOM 2786 C CG . ASP B 2 46 ? 32.942 32.596 43.066 1.00 78.06 ? 46 ASP B CG 1 ATOM 2787 O OD1 . ASP B 2 46 ? 32.245 31.907 42.305 1.00 79.56 ? 46 ASP B OD1 1 ATOM 2788 O OD2 . ASP B 2 46 ? 34.056 33.055 42.726 1.00 78.64 ? 46 ASP B OD2 1 ATOM 2789 N N . GLN B 2 47 ? 30.450 33.153 46.887 1.00 73.55 ? 47 GLN B N 1 ATOM 2790 C CA . GLN B 2 47 ? 30.294 33.300 48.354 1.00 71.94 ? 47 GLN B CA 1 ATOM 2791 C C . GLN B 2 47 ? 29.337 32.256 48.891 1.00 71.64 ? 47 GLN B C 1 ATOM 2792 O O . GLN B 2 47 ? 29.592 31.681 49.928 1.00 70.90 ? 47 GLN B O 1 ATOM 2793 C CB . GLN B 2 47 ? 29.840 34.712 48.728 1.00 71.69 ? 47 GLN B CB 1 ATOM 2794 C CG . GLN B 2 47 ? 30.939 35.771 48.595 1.00 71.54 ? 47 GLN B CG 1 ATOM 2795 C CD . GLN B 2 47 ? 30.467 37.205 48.798 1.00 71.68 ? 47 GLN B CD 1 ATOM 2796 O OE1 . GLN B 2 47 ? 30.506 38.010 47.866 1.00 72.45 ? 47 GLN B OE1 1 ATOM 2797 N NE2 . GLN B 2 47 ? 29.920 37.493 49.955 1.00 71.24 ? 47 GLN B NE2 1 ATOM 2798 N N . ILE B 2 48 ? 28.229 32.028 48.195 1.00 72.54 ? 48 ILE B N 1 ATOM 2799 C CA . ILE B 2 48 ? 27.338 30.936 48.527 1.00 72.79 ? 48 ILE B CA 1 ATOM 2800 C C . ILE B 2 48 ? 28.105 29.610 48.555 1.00 72.36 ? 48 ILE B C 1 ATOM 2801 O O . ILE B 2 48 ? 27.956 28.795 49.477 1.00 71.66 ? 48 ILE B O 1 ATOM 2802 C CB . ILE B 2 48 ? 26.145 30.819 47.538 1.00 74.63 ? 48 ILE B CB 1 ATOM 2803 C CG1 . ILE B 2 48 ? 24.905 31.578 48.041 1.00 75.05 ? 48 ILE B CG1 1 ATOM 2804 C CG2 . ILE B 2 48 ? 25.672 29.360 47.397 1.00 75.57 ? 48 ILE B CG2 1 ATOM 2805 C CD1 . ILE B 2 48 ? 25.034 33.074 48.046 1.00 74.83 ? 48 ILE B CD1 1 ATOM 2806 N N . THR B 2 49 ? 28.900 29.377 47.523 1.00 72.82 ? 49 THR B N 1 ATOM 2807 C CA . THR B 2 49 ? 29.733 28.183 47.443 1.00 72.82 ? 49 THR B CA 1 ATOM 2808 C C . THR B 2 49 ? 30.686 28.059 48.644 1.00 71.18 ? 49 THR B C 1 ATOM 2809 O O . THR B 2 49 ? 30.832 26.976 49.216 1.00 70.83 ? 49 THR B O 1 ATOM 2810 C CB . THR B 2 49 ? 30.507 28.156 46.121 1.00 74.03 ? 49 THR B CB 1 ATOM 2811 O OG1 . THR B 2 49 ? 29.560 28.002 45.056 1.00 75.78 ? 49 THR B OG1 1 ATOM 2812 C CG2 . THR B 2 49 ? 31.510 27.016 46.085 1.00 74.30 ? 49 THR B CG2 1 ATOM 2813 N N . GLY B 2 50 ? 31.274 29.175 49.064 1.00 70.15 ? 50 GLY B N 1 ATOM 2814 C CA . GLY B 2 50 ? 32.061 29.181 50.285 1.00 68.83 ? 50 GLY B CA 1 ATOM 2815 C C . GLY B 2 50 ? 31.324 28.738 51.541 1.00 67.98 ? 50 GLY B C 1 ATOM 2816 O O . GLY B 2 50 ? 31.875 28.012 52.358 1.00 67.33 ? 50 GLY B O 1 ATOM 2817 N N . LYS B 2 51 ? 30.072 29.154 51.668 1.00 68.22 ? 51 LYS B N 1 ATOM 2818 C CA . LYS B 2 51 ? 29.189 28.712 52.735 1.00 67.99 ? 51 LYS B CA 1 ATOM 2819 C C . LYS B 2 51 ? 28.912 27.222 52.694 1.00 68.49 ? 51 LYS B C 1 ATOM 2820 O O . LYS B 2 51 ? 28.975 26.553 53.707 1.00 67.75 ? 51 LYS B O 1 ATOM 2821 C CB . LYS B 2 51 ? 27.830 29.405 52.660 1.00 68.70 ? 51 LYS B CB 1 ATOM 2822 C CG . LYS B 2 51 ? 27.717 30.658 53.499 1.00 68.20 ? 51 LYS B CG 1 ATOM 2823 C CD . LYS B 2 51 ? 26.520 31.490 53.063 1.00 69.20 ? 51 LYS B CD 1 ATOM 2824 C CE . LYS B 2 51 ? 26.639 32.967 53.439 1.00 69.02 ? 51 LYS B CE 1 ATOM 2825 N NZ . LYS B 2 51 ? 25.764 33.237 54.596 1.00 69.04 ? 51 LYS B NZ 1 ATOM 2826 N N . LEU B 2 52 ? 28.617 26.711 51.511 1.00 69.89 ? 52 LEU B N 1 ATOM 2827 C CA . LEU B 2 52 ? 28.365 25.286 51.365 1.00 70.89 ? 52 LEU B CA 1 ATOM 2828 C C . LEU B 2 52 ? 29.604 24.459 51.703 1.00 70.52 ? 52 LEU B C 1 ATOM 2829 O O . LEU B 2 52 ? 29.518 23.438 52.368 1.00 70.46 ? 52 LEU B O 1 ATOM 2830 C CB . LEU B 2 52 ? 27.857 24.952 49.943 1.00 72.62 ? 52 LEU B CB 1 ATOM 2831 C CG . LEU B 2 52 ? 26.491 25.579 49.597 1.00 73.39 ? 52 LEU B CG 1 ATOM 2832 C CD1 . LEU B 2 52 ? 26.157 25.370 48.141 1.00 75.14 ? 52 LEU B CD1 1 ATOM 2833 C CD2 . LEU B 2 52 ? 25.362 25.045 50.471 1.00 73.47 ? 52 LEU B CD2 1 ATOM 2834 N N . ASN B 2 53 ? 30.760 24.916 51.252 1.00 70.55 ? 53 ASN B N 1 ATOM 2835 C CA . ASN B 2 53 ? 32.002 24.219 51.563 1.00 70.39 ? 53 ASN B CA 1 ATOM 2836 C C . ASN B 2 53 ? 32.248 24.131 53.061 1.00 69.21 ? 53 ASN B C 1 ATOM 2837 O O . ASN B 2 53 ? 32.671 23.106 53.521 1.00 69.12 ? 53 ASN B O 1 ATOM 2838 C CB . ASN B 2 53 ? 33.187 24.826 50.790 1.00 70.49 ? 53 ASN B CB 1 ATOM 2839 C CG . ASN B 2 53 ? 33.067 24.564 49.313 1.00 72.14 ? 53 ASN B CG 1 ATOM 2840 O OD1 . ASN B 2 53 ? 32.545 23.530 48.910 1.00 73.13 ? 53 ASN B OD1 1 ATOM 2841 N ND2 . ASN B 2 53 ? 33.526 25.494 48.491 1.00 72.63 ? 53 ASN B ND2 1 ATOM 2842 N N . ARG B 2 54 ? 31.947 25.194 53.794 1.00 68.76 ? 54 ARG B N 1 ATOM 2843 C CA . ARG B 2 54 ? 32.052 25.195 55.245 1.00 68.14 ? 54 ARG B CA 1 ATOM 2844 C C . ARG B 2 54 ? 31.068 24.252 55.891 1.00 69.17 ? 54 ARG B C 1 ATOM 2845 O O . ARG B 2 54 ? 31.389 23.611 56.877 1.00 68.87 ? 54 ARG B O 1 ATOM 2846 C CB . ARG B 2 54 ? 31.816 26.583 55.800 1.00 67.32 ? 54 ARG B CB 1 ATOM 2847 C CG . ARG B 2 54 ? 33.067 27.285 56.250 1.00 66.67 ? 54 ARG B CG 1 ATOM 2848 C CD . ARG B 2 54 ? 32.761 28.623 56.904 1.00 66.41 ? 54 ARG B CD 1 ATOM 2849 N NE . ARG B 2 54 ? 31.848 28.510 58.035 1.00 66.39 ? 54 ARG B NE 1 ATOM 2850 C CZ . ARG B 2 54 ? 30.560 28.905 58.052 1.00 67.05 ? 54 ARG B CZ 1 ATOM 2851 N NH1 . ARG B 2 54 ? 29.981 29.513 56.986 1.00 67.66 ? 54 ARG B NH1 1 ATOM 2852 N NH2 . ARG B 2 54 ? 29.834 28.710 59.160 1.00 66.82 ? 54 ARG B NH2 1 ATOM 2853 N N . LEU B 2 55 ? 29.862 24.191 55.344 1.00 71.34 ? 55 LEU B N 1 ATOM 2854 C CA . LEU B 2 55 ? 28.767 23.430 55.925 1.00 73.13 ? 55 LEU B CA 1 ATOM 2855 C C . LEU B 2 55 ? 29.031 21.939 55.842 1.00 75.81 ? 55 LEU B C 1 ATOM 2856 O O . LEU B 2 55 ? 28.994 21.216 56.841 1.00 75.79 ? 55 LEU B O 1 ATOM 2857 C CB . LEU B 2 55 ? 27.463 23.752 55.194 1.00 74.00 ? 55 LEU B CB 1 ATOM 2858 C CG . LEU B 2 55 ? 26.284 22.889 55.659 1.00 74.51 ? 55 LEU B CG 1 ATOM 2859 C CD1 . LEU B 2 55 ? 25.624 23.536 56.860 1.00 73.90 ? 55 LEU B CD1 1 ATOM 2860 C CD2 . LEU B 2 55 ? 25.282 22.644 54.540 1.00 75.99 ? 55 LEU B CD2 1 ATOM 2861 N N . VAL B 2 56 ? 29.238 21.500 54.609 1.00 80.33 ? 56 VAL B N 1 ATOM 2862 C CA . VAL B 2 56 ? 29.657 20.160 54.255 1.00 84.66 ? 56 VAL B CA 1 ATOM 2863 C C . VAL B 2 56 ? 31.071 20.064 54.750 1.00 87.65 ? 56 VAL B C 1 ATOM 2864 O O . VAL B 2 56 ? 31.621 21.069 55.179 1.00 86.82 ? 56 VAL B O 1 ATOM 2865 C CB . VAL B 2 56 ? 29.591 20.015 52.721 1.00 87.29 ? 56 VAL B CB 1 ATOM 2866 C CG1 . VAL B 2 56 ? 30.435 18.868 52.185 1.00 89.60 ? 56 VAL B CG1 1 ATOM 2867 C CG2 . VAL B 2 56 ? 28.139 19.863 52.279 1.00 88.60 ? 56 VAL B CG2 1 ATOM 2868 N N . GLU B 2 57 ? 31.662 18.877 54.742 1.00 95.31 ? 57 GLU B N 1 ATOM 2869 C CA . GLU B 2 57 ? 33.103 18.753 55.012 1.00 103.96 ? 57 GLU B CA 1 ATOM 2870 C C . GLU B 2 57 ? 33.406 19.153 56.453 1.00 106.10 ? 57 GLU B C 1 ATOM 2871 O O . GLU B 2 57 ? 33.685 20.310 56.764 1.00 101.98 ? 57 GLU B O 1 ATOM 2872 C CB . GLU B 2 57 ? 33.949 19.586 54.003 1.00 109.34 ? 57 GLU B CB 1 ATOM 2873 C CG . GLU B 2 57 ? 35.420 19.854 54.380 1.00 111.00 ? 57 GLU B CG 1 ATOM 2874 C CD . GLU B 2 57 ? 35.701 21.267 54.933 1.00 109.79 ? 57 GLU B CD 1 ATOM 2875 O OE1 . GLU B 2 57 ? 34.891 21.827 55.727 1.00 101.57 ? 57 GLU B OE1 1 ATOM 2876 O OE2 . GLU B 2 57 ? 36.762 21.822 54.559 1.00 109.44 ? 57 GLU B OE2 1 ATOM 2877 N N . LYS B 2 58 ? 33.320 18.182 57.340 1.00 110.39 ? 58 LYS B N 1 ATOM 2878 C CA . LYS B 2 58 ? 33.843 18.366 58.669 1.00 117.51 ? 58 LYS B CA 1 ATOM 2879 C C . LYS B 2 58 ? 34.402 17.023 59.065 1.00 124.04 ? 58 LYS B C 1 ATOM 2880 O O . LYS B 2 58 ? 33.699 16.018 58.976 1.00 130.36 ? 58 LYS B O 1 ATOM 2881 C CB . LYS B 2 58 ? 32.751 18.813 59.659 1.00 118.43 ? 58 LYS B CB 1 ATOM 2882 C CG . LYS B 2 58 ? 32.165 20.200 59.406 1.00 115.64 ? 58 LYS B CG 1 ATOM 2883 C CD . LYS B 2 58 ? 31.343 20.699 60.597 1.00 114.31 ? 58 LYS B CD 1 ATOM 2884 C CE . LYS B 2 58 ? 30.150 21.549 60.160 1.00 112.63 ? 58 LYS B CE 1 ATOM 2885 N NZ . LYS B 2 58 ? 30.496 22.937 59.729 1.00 109.73 ? 58 LYS B NZ 1 ATOM 2886 N N . THR B 2 59 ? 35.664 16.996 59.481 1.00 125.65 ? 59 THR B N 1 ATOM 2887 C CA . THR B 2 59 ? 36.192 15.787 60.101 1.00 125.48 ? 59 THR B CA 1 ATOM 2888 C C . THR B 2 59 ? 35.439 15.574 61.408 1.00 117.89 ? 59 THR B C 1 ATOM 2889 O O . THR B 2 59 ? 35.218 16.494 62.210 1.00 107.54 ? 59 THR B O 1 ATOM 2890 C CB . THR B 2 59 ? 37.711 15.829 60.374 1.00 129.20 ? 59 THR B CB 1 ATOM 2891 O OG1 . THR B 2 59 ? 38.413 15.995 59.133 1.00 134.27 ? 59 THR B OG1 1 ATOM 2892 C CG2 . THR B 2 59 ? 38.187 14.521 61.075 1.00 125.73 ? 59 THR B CG2 1 ATOM 2893 N N . ASN B 2 60 ? 35.030 14.341 61.595 1.00 115.52 ? 60 ASN B N 1 ATOM 2894 C CA . ASN B 2 60 ? 34.337 13.984 62.788 1.00 115.32 ? 60 ASN B CA 1 ATOM 2895 C C . ASN B 2 60 ? 35.269 13.109 63.593 1.00 110.89 ? 60 ASN B C 1 ATOM 2896 O O . ASN B 2 60 ? 36.027 12.293 63.039 1.00 112.16 ? 60 ASN B O 1 ATOM 2897 C CB . ASN B 2 60 ? 33.029 13.262 62.451 1.00 119.66 ? 60 ASN B CB 1 ATOM 2898 C CG . ASN B 2 60 ? 31.956 14.203 61.910 1.00 121.09 ? 60 ASN B CG 1 ATOM 2899 O OD1 . ASN B 2 60 ? 31.457 14.005 60.799 1.00 120.43 ? 60 ASN B OD1 1 ATOM 2900 N ND2 . ASN B 2 60 ? 31.606 15.239 62.687 1.00 119.05 ? 60 ASN B ND2 1 ATOM 2901 N N . THR B 2 61 ? 35.225 13.293 64.907 1.00 99.55 ? 61 THR B N 1 ATOM 2902 C CA . THR B 2 61 ? 35.854 12.344 65.770 1.00 92.99 ? 61 THR B CA 1 ATOM 2903 C C . THR B 2 61 ? 35.012 11.052 65.721 1.00 87.38 ? 61 THR B C 1 ATOM 2904 O O . THR B 2 61 ? 33.822 11.070 65.377 1.00 85.66 ? 61 THR B O 1 ATOM 2905 C CB . THR B 2 61 ? 36.005 12.892 67.193 1.00 93.59 ? 61 THR B CB 1 ATOM 2906 O OG1 . THR B 2 61 ? 34.720 13.217 67.728 1.00 93.46 ? 61 THR B OG1 1 ATOM 2907 C CG2 . THR B 2 61 ? 36.881 14.137 67.175 1.00 92.60 ? 61 THR B CG2 1 ATOM 2908 N N . GLU B 2 62 ? 35.667 9.928 66.010 1.00 82.34 ? 62 GLU B N 1 ATOM 2909 C CA . GLU B 2 62 ? 35.008 8.639 66.043 1.00 79.81 ? 62 GLU B CA 1 ATOM 2910 C C . GLU B 2 62 ? 34.409 8.425 67.392 1.00 75.56 ? 62 GLU B C 1 ATOM 2911 O O . GLU B 2 62 ? 35.051 8.647 68.382 1.00 73.32 ? 62 GLU B O 1 ATOM 2912 C CB . GLU B 2 62 ? 35.991 7.507 65.722 1.00 82.02 ? 62 GLU B CB 1 ATOM 2913 C CG . GLU B 2 62 ? 36.313 7.342 64.232 1.00 83.92 ? 62 GLU B CG 1 ATOM 2914 C CD . GLU B 2 62 ? 36.321 5.882 63.762 1.00 86.74 ? 62 GLU B CD 1 ATOM 2915 O OE1 . GLU B 2 62 ? 35.609 5.015 64.332 1.00 85.93 ? 62 GLU B OE1 1 ATOM 2916 O OE2 . GLU B 2 62 ? 37.053 5.612 62.784 1.00 89.34 ? 62 GLU B OE2 1 ATOM 2917 N N . PHE B 2 63 ? 33.162 7.997 67.404 1.00 74.29 ? 63 PHE B N 1 ATOM 2918 C CA . PHE B 2 63 ? 32.467 7.629 68.638 1.00 73.29 ? 63 PHE B CA 1 ATOM 2919 C C . PHE B 2 63 ? 32.151 6.145 68.664 1.00 74.44 ? 63 PHE B C 1 ATOM 2920 O O . PHE B 2 63 ? 31.749 5.576 67.670 1.00 75.51 ? 63 PHE B O 1 ATOM 2921 C CB . PHE B 2 63 ? 31.178 8.431 68.806 1.00 72.52 ? 63 PHE B CB 1 ATOM 2922 C CG . PHE B 2 63 ? 31.426 9.882 69.076 1.00 70.68 ? 63 PHE B CG 1 ATOM 2923 C CD1 . PHE B 2 63 ? 31.611 10.775 68.024 1.00 70.05 ? 63 PHE B CD1 1 ATOM 2924 C CD2 . PHE B 2 63 ? 31.538 10.347 70.368 1.00 69.49 ? 63 PHE B CD2 1 ATOM 2925 C CE1 . PHE B 2 63 ? 31.862 12.115 68.274 1.00 68.65 ? 63 PHE B CE1 1 ATOM 2926 C CE2 . PHE B 2 63 ? 31.807 11.666 70.619 1.00 68.21 ? 63 PHE B CE2 1 ATOM 2927 C CZ . PHE B 2 63 ? 31.971 12.553 69.567 1.00 67.83 ? 63 PHE B CZ 1 ATOM 2928 N N . GLU B 2 64 ? 32.376 5.525 69.814 1.00 74.16 ? 64 GLU B N 1 ATOM 2929 C CA . GLU B 2 64 ? 32.037 4.131 70.018 1.00 75.42 ? 64 GLU B CA 1 ATOM 2930 C C . GLU B 2 64 ? 30.808 4.154 70.855 1.00 74.97 ? 64 GLU B C 1 ATOM 2931 O O . GLU B 2 64 ? 30.438 5.193 71.361 1.00 73.60 ? 64 GLU B O 1 ATOM 2932 C CB . GLU B 2 64 ? 33.193 3.392 70.684 1.00 75.94 ? 64 GLU B CB 1 ATOM 2933 C CG . GLU B 2 64 ? 34.488 3.411 69.837 1.00 76.39 ? 64 GLU B CG 1 ATOM 2934 C CD . GLU B 2 64 ? 35.677 2.714 70.504 1.00 76.86 ? 64 GLU B CD 1 ATOM 2935 O OE1 . GLU B 2 64 ? 35.782 2.779 71.779 1.00 76.56 ? 64 GLU B OE1 1 ATOM 2936 O OE2 . GLU B 2 64 ? 36.487 2.109 69.750 1.00 77.77 ? 64 GLU B OE2 1 ATOM 2937 N N . SER B 2 65 ? 30.119 3.037 70.964 1.00 76.33 ? 65 SER B N 1 ATOM 2938 C CA . SER B 2 65 ? 28.868 3.074 71.685 1.00 76.55 ? 65 SER B CA 1 ATOM 2939 C C . SER B 2 65 ? 29.139 3.142 73.176 1.00 75.62 ? 65 SER B C 1 ATOM 2940 O O . SER B 2 65 ? 30.214 2.772 73.641 1.00 75.19 ? 65 SER B O 1 ATOM 2941 C CB . SER B 2 65 ? 28.000 1.877 71.350 1.00 78.71 ? 65 SER B CB 1 ATOM 2942 O OG . SER B 2 65 ? 28.508 0.777 72.032 1.00 79.62 ? 65 SER B OG 1 ATOM 2943 N N . ILE B 2 66 ? 28.157 3.642 73.920 1.00 75.49 ? 66 ILE B N 1 ATOM 2944 C CA . ILE B 2 66 ? 28.172 3.572 75.384 1.00 75.26 ? 66 ILE B CA 1 ATOM 2945 C C . ILE B 2 66 ? 26.882 2.993 75.941 1.00 76.79 ? 66 ILE B C 1 ATOM 2946 O O . ILE B 2 66 ? 26.879 2.428 77.060 1.00 77.64 ? 66 ILE B O 1 ATOM 2947 C CB . ILE B 2 66 ? 28.469 4.936 76.014 1.00 73.62 ? 66 ILE B CB 1 ATOM 2948 C CG1 . ILE B 2 66 ? 27.440 5.966 75.591 1.00 73.53 ? 66 ILE B CG1 1 ATOM 2949 C CG2 . ILE B 2 66 ? 29.864 5.406 75.602 1.00 72.31 ? 66 ILE B CG2 1 ATOM 2950 C CD1 . ILE B 2 66 ? 27.526 7.234 76.396 1.00 72.43 ? 66 ILE B CD1 1 ATOM 2951 N N . GLU B 2 67 ? 25.807 3.096 75.155 1.00 77.59 ? 67 GLU B N 1 ATOM 2952 C CA . GLU B 2 67 ? 24.543 2.360 75.381 1.00 79.49 ? 67 GLU B CA 1 ATOM 2953 C C . GLU B 2 67 ? 24.444 1.091 74.536 1.00 80.82 ? 67 GLU B C 1 ATOM 2954 O O . GLU B 2 67 ? 24.511 1.193 73.312 1.00 81.26 ? 67 GLU B O 1 ATOM 2955 C CB . GLU B 2 67 ? 23.361 3.211 74.938 1.00 80.00 ? 67 GLU B CB 1 ATOM 2956 C CG . GLU B 2 67 ? 22.978 4.347 75.856 1.00 79.30 ? 67 GLU B CG 1 ATOM 2957 C CD . GLU B 2 67 ? 21.945 5.246 75.196 1.00 79.65 ? 67 GLU B CD 1 ATOM 2958 O OE1 . GLU B 2 67 ? 20.750 5.198 75.592 1.00 81.18 ? 67 GLU B OE1 1 ATOM 2959 O OE2 . GLU B 2 67 ? 22.345 5.968 74.278 1.00 78.47 ? 67 GLU B OE2 1 ATOM 2960 N N . SER B 2 68 ? 24.267 -0.071 75.160 1.00 81.74 ? 68 SER B N 1 ATOM 2961 C CA . SER B 2 68 ? 23.964 -1.288 74.415 1.00 83.55 ? 68 SER B CA 1 ATOM 2962 C C . SER B 2 68 ? 22.539 -1.273 73.907 1.00 85.07 ? 68 SER B C 1 ATOM 2963 O O . SER B 2 68 ? 21.627 -1.075 74.674 1.00 85.50 ? 68 SER B O 1 ATOM 2964 C CB . SER B 2 68 ? 24.135 -2.521 75.296 1.00 84.73 ? 68 SER B CB 1 ATOM 2965 O OG . SER B 2 68 ? 23.610 -3.686 74.684 1.00 87.07 ? 68 SER B OG 1 ATOM 2966 N N . GLU B 2 69 ? 22.355 -1.533 72.625 1.00 86.04 ? 69 GLU B N 1 ATOM 2967 C CA . GLU B 2 69 ? 21.027 -1.621 72.043 1.00 88.02 ? 69 GLU B CA 1 ATOM 2968 C C . GLU B 2 69 ? 20.262 -2.862 72.455 1.00 90.62 ? 69 GLU B C 1 ATOM 2969 O O . GLU B 2 69 ? 19.056 -2.836 72.513 1.00 92.18 ? 69 GLU B O 1 ATOM 2970 C CB . GLU B 2 69 ? 21.126 -1.645 70.528 1.00 88.79 ? 69 GLU B CB 1 ATOM 2971 C CG . GLU B 2 69 ? 21.757 -0.411 69.912 1.00 86.57 ? 69 GLU B CG 1 ATOM 2972 C CD . GLU B 2 69 ? 20.857 0.804 69.898 1.00 85.90 ? 69 GLU B CD 1 ATOM 2973 O OE1 . GLU B 2 69 ? 19.645 0.677 69.651 1.00 87.75 ? 69 GLU B OE1 1 ATOM 2974 O OE2 . GLU B 2 69 ? 21.395 1.908 70.106 1.00 83.75 ? 69 GLU B OE2 1 ATOM 2975 N N . PHE B 2 70 ? 20.958 -3.961 72.702 1.00 91.34 ? 70 PHE B N 1 ATOM 2976 C CA . PHE B 2 70 ? 20.305 -5.248 72.892 1.00 94.27 ? 70 PHE B CA 1 ATOM 2977 C C . PHE B 2 70 ? 20.343 -5.764 74.333 1.00 94.53 ? 70 PHE B C 1 ATOM 2978 O O . PHE B 2 70 ? 19.458 -6.495 74.745 1.00 96.81 ? 70 PHE B O 1 ATOM 2979 C CB . PHE B 2 70 ? 20.919 -6.289 71.952 1.00 95.75 ? 70 PHE B CB 1 ATOM 2980 C CG . PHE B 2 70 ? 20.943 -5.875 70.517 1.00 95.85 ? 70 PHE B CG 1 ATOM 2981 C CD1 . PHE B 2 70 ? 19.826 -5.335 69.908 1.00 96.76 ? 70 PHE B CD1 1 ATOM 2982 C CD2 . PHE B 2 70 ? 22.079 -6.051 69.762 1.00 95.31 ? 70 PHE B CD2 1 ATOM 2983 C CE1 . PHE B 2 70 ? 19.855 -4.942 68.573 1.00 97.00 ? 70 PHE B CE1 1 ATOM 2984 C CE2 . PHE B 2 70 ? 22.109 -5.674 68.426 1.00 95.65 ? 70 PHE B CE2 1 ATOM 2985 C CZ . PHE B 2 70 ? 20.995 -5.114 67.833 1.00 96.42 ? 70 PHE B CZ 1 ATOM 2986 N N . SER B 2 71 ? 21.384 -5.417 75.076 1.00 92.55 ? 71 SER B N 1 ATOM 2987 C CA . SER B 2 71 ? 21.435 -5.689 76.497 1.00 92.63 ? 71 SER B CA 1 ATOM 2988 C C . SER B 2 71 ? 20.559 -4.696 77.241 1.00 92.43 ? 71 SER B C 1 ATOM 2989 O O . SER B 2 71 ? 20.125 -3.690 76.707 1.00 91.52 ? 71 SER B O 1 ATOM 2990 C CB . SER B 2 71 ? 22.861 -5.565 77.045 1.00 90.39 ? 71 SER B CB 1 ATOM 2991 O OG . SER B 2 71 ? 23.809 -6.190 76.222 1.00 90.51 ? 71 SER B OG 1 ATOM 2992 N N . GLU B 2 72 ? 20.301 -5.016 78.497 1.00 93.67 ? 72 GLU B N 1 ATOM 2993 C CA . GLU B 2 72 ? 19.769 -4.056 79.447 1.00 93.47 ? 72 GLU B CA 1 ATOM 2994 C C . GLU B 2 72 ? 20.981 -3.317 80.026 1.00 90.59 ? 72 GLU B C 1 ATOM 2995 O O . GLU B 2 72 ? 22.024 -3.940 80.222 1.00 90.46 ? 72 GLU B O 1 ATOM 2996 C CB . GLU B 2 72 ? 19.015 -4.796 80.561 1.00 95.99 ? 72 GLU B CB 1 ATOM 2997 C CG . GLU B 2 72 ? 17.842 -4.011 81.137 1.00 97.29 ? 72 GLU B CG 1 ATOM 2998 C CD . GLU B 2 72 ? 16.506 -4.326 80.457 1.00 100.23 ? 72 GLU B CD 1 ATOM 2999 O OE1 . GLU B 2 72 ? 15.989 -5.457 80.632 1.00 102.77 ? 72 GLU B OE1 1 ATOM 3000 O OE2 . GLU B 2 72 ? 15.960 -3.428 79.769 1.00 100.44 ? 72 GLU B OE2 1 ATOM 3001 N N . ILE B 2 73 ? 20.847 -2.024 80.323 1.00 88.69 ? 73 ILE B N 1 ATOM 3002 C CA . ILE B 2 73 ? 21.905 -1.285 81.027 1.00 86.16 ? 73 ILE B CA 1 ATOM 3003 C C . ILE B 2 73 ? 21.439 -0.794 82.380 1.00 85.65 ? 73 ILE B C 1 ATOM 3004 O O . ILE B 2 73 ? 20.263 -0.584 82.605 1.00 87.03 ? 73 ILE B O 1 ATOM 3005 C CB . ILE B 2 73 ? 22.436 -0.083 80.239 1.00 84.58 ? 73 ILE B CB 1 ATOM 3006 C CG1 . ILE B 2 73 ? 21.290 0.670 79.579 1.00 85.38 ? 73 ILE B CG1 1 ATOM 3007 C CG2 . ILE B 2 73 ? 23.466 -0.571 79.220 1.00 84.10 ? 73 ILE B CG2 1 ATOM 3008 C CD1 . ILE B 2 73 ? 21.738 1.778 78.633 1.00 84.00 ? 73 ILE B CD1 1 ATOM 3009 N N . GLU B 2 74 ? 22.373 -0.648 83.303 1.00 83.77 ? 74 GLU B N 1 ATOM 3010 C CA . GLU B 2 74 ? 22.015 -0.295 84.660 1.00 83.74 ? 74 GLU B CA 1 ATOM 3011 C C . GLU B 2 74 ? 21.251 1.034 84.661 1.00 83.16 ? 74 GLU B C 1 ATOM 3012 O O . GLU B 2 74 ? 21.548 1.907 83.894 1.00 81.59 ? 74 GLU B O 1 ATOM 3013 C CB . GLU B 2 74 ? 23.264 -0.245 85.525 1.00 82.39 ? 74 GLU B CB 1 ATOM 3014 C CG . GLU B 2 74 ? 22.973 -0.137 87.003 1.00 83.23 ? 74 GLU B CG 1 ATOM 3015 C CD . GLU B 2 74 ? 22.924 1.286 87.495 1.00 82.34 ? 74 GLU B CD 1 ATOM 3016 O OE1 . GLU B 2 74 ? 22.128 1.561 88.418 1.00 83.62 ? 74 GLU B OE1 1 ATOM 3017 O OE2 . GLU B 2 74 ? 23.669 2.134 86.964 1.00 80.50 ? 74 GLU B OE2 1 ATOM 3018 N N . HIS B 2 75 ? 20.267 1.158 85.542 1.00 84.46 ? 75 HIS B N 1 ATOM 3019 C CA . HIS B 2 75 ? 19.257 2.209 85.456 1.00 84.78 ? 75 HIS B CA 1 ATOM 3020 C C . HIS B 2 75 ? 19.793 3.626 85.705 1.00 82.99 ? 75 HIS B C 1 ATOM 3021 O O . HIS B 2 75 ? 19.451 4.565 84.978 1.00 82.42 ? 75 HIS B O 1 ATOM 3022 C CB . HIS B 2 75 ? 18.054 1.910 86.389 1.00 87.29 ? 75 HIS B CB 1 ATOM 3023 C CG . HIS B 2 75 ? 16.855 2.743 86.093 1.00 88.38 ? 75 HIS B CG 1 ATOM 3024 N ND1 . HIS B 2 75 ? 16.560 3.889 86.790 1.00 88.50 ? 75 HIS B ND1 1 ATOM 3025 C CD2 . HIS B 2 75 ? 15.925 2.647 85.117 1.00 89.50 ? 75 HIS B CD2 1 ATOM 3026 C CE1 . HIS B 2 75 ? 15.486 4.452 86.271 1.00 89.68 ? 75 HIS B CE1 1 ATOM 3027 N NE2 . HIS B 2 75 ? 15.078 3.714 85.257 1.00 90.22 ? 75 HIS B NE2 1 ATOM 3028 N N . GLN B 2 76 ? 20.628 3.775 86.723 1.00 82.19 ? 76 GLN B N 1 ATOM 3029 C CA . GLN B 2 76 ? 21.173 5.072 87.097 1.00 80.86 ? 76 GLN B CA 1 ATOM 3030 C C . GLN B 2 76 ? 22.136 5.579 86.045 1.00 78.57 ? 76 GLN B C 1 ATOM 3031 O O . GLN B 2 76 ? 22.042 6.712 85.588 1.00 77.78 ? 76 GLN B O 1 ATOM 3032 C CB . GLN B 2 76 ? 21.893 4.974 88.440 1.00 80.99 ? 76 GLN B CB 1 ATOM 3033 C CG . GLN B 2 76 ? 22.625 6.241 88.847 1.00 79.87 ? 76 GLN B CG 1 ATOM 3034 C CD . GLN B 2 76 ? 23.114 6.255 90.291 1.00 80.55 ? 76 GLN B CD 1 ATOM 3035 O OE1 . GLN B 2 76 ? 23.352 5.196 90.939 1.00 81.28 ? 76 GLN B OE1 1 ATOM 3036 N NE2 . GLN B 2 76 ? 23.297 7.464 90.810 1.00 80.47 ? 76 GLN B NE2 1 ATOM 3037 N N . ILE B 2 77 ? 23.070 4.719 85.662 1.00 77.62 ? 77 ILE B N 1 ATOM 3038 C CA . ILE B 2 77 ? 24.005 5.069 84.624 1.00 75.71 ? 77 ILE B CA 1 ATOM 3039 C C . ILE B 2 77 ? 23.288 5.358 83.314 1.00 75.54 ? 77 ILE B C 1 ATOM 3040 O O . ILE B 2 77 ? 23.716 6.162 82.550 1.00 74.23 ? 77 ILE B O 1 ATOM 3041 C CB . ILE B 2 77 ? 25.085 3.979 84.432 1.00 75.30 ? 77 ILE B CB 1 ATOM 3042 C CG1 . ILE B 2 77 ? 26.303 4.593 83.747 1.00 73.55 ? 77 ILE B CG1 1 ATOM 3043 C CG2 . ILE B 2 77 ? 24.612 2.804 83.586 1.00 76.34 ? 77 ILE B CG2 1 ATOM 3044 C CD1 . ILE B 2 77 ? 27.139 5.386 84.712 1.00 72.83 ? 77 ILE B CD1 1 ATOM 3045 N N . GLY B 2 78 ? 22.216 4.639 83.049 1.00 77.17 ? 78 GLY B N 1 ATOM 3046 C CA . GLY B 2 78 ? 21.462 4.796 81.833 1.00 77.55 ? 78 GLY B CA 1 ATOM 3047 C C . GLY B 2 78 ? 20.827 6.144 81.808 1.00 77.44 ? 78 GLY B C 1 ATOM 3048 O O . GLY B 2 78 ? 20.754 6.763 80.766 1.00 76.75 ? 78 GLY B O 1 ATOM 3049 N N . ASN B 2 79 ? 20.363 6.579 82.976 1.00 78.30 ? 79 ASN B N 1 ATOM 3050 C CA . ASN B 2 79 ? 19.698 7.872 83.140 1.00 78.60 ? 79 ASN B CA 1 ATOM 3051 C C . ASN B 2 79 ? 20.685 9.030 82.979 1.00 76.65 ? 79 ASN B C 1 ATOM 3052 O O . ASN B 2 79 ? 20.340 10.041 82.417 1.00 76.39 ? 79 ASN B O 1 ATOM 3053 C CB . ASN B 2 79 ? 18.978 7.967 84.498 1.00 80.39 ? 79 ASN B CB 1 ATOM 3054 C CG . ASN B 2 79 ? 17.479 7.706 84.420 1.00 82.73 ? 79 ASN B CG 1 ATOM 3055 O OD1 . ASN B 2 79 ? 16.816 7.887 83.402 1.00 83.09 ? 79 ASN B OD1 1 ATOM 3056 N ND2 . ASN B 2 79 ? 16.924 7.314 85.555 1.00 84.54 ? 79 ASN B ND2 1 ATOM 3057 N N . VAL B 2 80 ? 21.894 8.851 83.489 1.00 75.46 ? 80 VAL B N 1 ATOM 3058 C CA . VAL B 2 80 ? 22.957 9.823 83.341 1.00 73.74 ? 80 VAL B CA 1 ATOM 3059 C C . VAL B 2 80 ? 23.399 9.922 81.893 1.00 72.40 ? 80 VAL B C 1 ATOM 3060 O O . VAL B 2 80 ? 23.667 11.004 81.398 1.00 71.47 ? 80 VAL B O 1 ATOM 3061 C CB . VAL B 2 80 ? 24.219 9.464 84.152 1.00 72.95 ? 80 VAL B CB 1 ATOM 3062 C CG1 . VAL B 2 80 ? 25.420 10.332 83.751 1.00 71.20 ? 80 VAL B CG1 1 ATOM 3063 C CG2 . VAL B 2 80 ? 23.961 9.608 85.631 1.00 74.18 ? 80 VAL B CG2 1 ATOM 3064 N N . ILE B 2 81 ? 23.549 8.777 81.245 1.00 72.43 ? 81 ILE B N 1 ATOM 3065 C CA . ILE B 2 81 ? 23.809 8.763 79.828 1.00 71.62 ? 81 ILE B CA 1 ATOM 3066 C C . ILE B 2 81 ? 22.686 9.482 79.095 1.00 72.25 ? 81 ILE B C 1 ATOM 3067 O O . ILE B 2 81 ? 22.936 10.300 78.251 1.00 71.30 ? 81 ILE B O 1 ATOM 3068 C CB . ILE B 2 81 ? 23.989 7.332 79.285 1.00 72.11 ? 81 ILE B CB 1 ATOM 3069 C CG1 . ILE B 2 81 ? 25.331 6.764 79.712 1.00 71.23 ? 81 ILE B CG1 1 ATOM 3070 C CG2 . ILE B 2 81 ? 23.968 7.332 77.767 1.00 71.83 ? 81 ILE B CG2 1 ATOM 3071 C CD1 . ILE B 2 81 ? 25.405 5.248 79.656 1.00 72.23 ? 81 ILE B CD1 1 ATOM 3072 N N . ASN B 2 82 ? 21.446 9.153 79.394 1.00 74.00 ? 82 ASN B N 1 ATOM 3073 C CA . ASN B 2 82 ? 20.323 9.808 78.723 1.00 74.88 ? 82 ASN B CA 1 ATOM 3074 C C . ASN B 2 82 ? 20.296 11.319 78.905 1.00 74.29 ? 82 ASN B C 1 ATOM 3075 O O . ASN B 2 82 ? 20.073 12.040 77.964 1.00 73.94 ? 82 ASN B O 1 ATOM 3076 C CB . ASN B 2 82 ? 18.994 9.212 79.175 1.00 77.17 ? 82 ASN B CB 1 ATOM 3077 C CG . ASN B 2 82 ? 18.572 8.037 78.338 1.00 78.23 ? 82 ASN B CG 1 ATOM 3078 O OD1 . ASN B 2 82 ? 19.158 7.744 77.299 1.00 77.37 ? 82 ASN B OD1 1 ATOM 3079 N ND2 . ASN B 2 82 ? 17.531 7.341 78.807 1.00 80.37 ? 82 ASN B ND2 1 ATOM 3080 N N . TRP B 2 83 ? 20.542 11.780 80.112 1.00 74.31 ? 83 TRP B N 1 ATOM 3081 C CA . TRP B 2 83 ? 20.602 13.191 80.428 1.00 74.06 ? 83 TRP B CA 1 ATOM 3082 C C . TRP B 2 83 ? 21.646 13.887 79.538 1.00 72.06 ? 83 TRP B C 1 ATOM 3083 O O . TRP B 2 83 ? 21.422 14.966 78.991 1.00 71.85 ? 83 TRP B O 1 ATOM 3084 C CB . TRP B 2 83 ? 20.949 13.376 81.931 1.00 74.73 ? 83 TRP B CB 1 ATOM 3085 C CG . TRP B 2 83 ? 20.656 14.708 82.383 1.00 75.59 ? 83 TRP B CG 1 ATOM 3086 C CD1 . TRP B 2 83 ? 19.475 15.154 82.860 1.00 77.67 ? 83 TRP B CD1 1 ATOM 3087 C CD2 . TRP B 2 83 ? 21.522 15.832 82.327 1.00 74.66 ? 83 TRP B CD2 1 ATOM 3088 N NE1 . TRP B 2 83 ? 19.541 16.504 83.099 1.00 77.94 ? 83 TRP B NE1 1 ATOM 3089 C CE2 . TRP B 2 83 ? 20.785 16.952 82.765 1.00 76.11 ? 83 TRP B CE2 1 ATOM 3090 C CE3 . TRP B 2 83 ? 22.834 16.005 81.937 1.00 72.98 ? 83 TRP B CE3 1 ATOM 3091 C CZ2 . TRP B 2 83 ? 21.312 18.261 82.789 1.00 75.81 ? 83 TRP B CZ2 1 ATOM 3092 C CZ3 . TRP B 2 83 ? 23.371 17.290 81.963 1.00 72.65 ? 83 TRP B CZ3 1 ATOM 3093 C CH2 . TRP B 2 83 ? 22.605 18.413 82.390 1.00 74.03 ? 83 TRP B CH2 1 ATOM 3094 N N . THR B 2 84 ? 22.795 13.244 79.414 1.00 70.80 ? 84 THR B N 1 ATOM 3095 C CA . THR B 2 84 ? 23.909 13.795 78.675 1.00 69.12 ? 84 THR B CA 1 ATOM 3096 C C . THR B 2 84 ? 23.637 13.813 77.190 1.00 68.82 ? 84 THR B C 1 ATOM 3097 O O . THR B 2 84 ? 23.922 14.804 76.530 1.00 68.03 ? 84 THR B O 1 ATOM 3098 C CB . THR B 2 84 ? 25.212 13.025 78.952 1.00 68.14 ? 84 THR B CB 1 ATOM 3099 O OG1 . THR B 2 84 ? 25.503 13.055 80.355 1.00 68.50 ? 84 THR B OG1 1 ATOM 3100 C CG2 . THR B 2 84 ? 26.358 13.633 78.221 1.00 66.64 ? 84 THR B CG2 1 ATOM 3101 N N . LYS B 2 85 ? 23.072 12.754 76.637 1.00 69.61 ? 85 LYS B N 1 ATOM 3102 C CA . LYS B 2 85 ? 22.733 12.799 75.214 1.00 69.63 ? 85 LYS B CA 1 ATOM 3103 C C . LYS B 2 85 ? 21.627 13.808 74.890 1.00 70.43 ? 85 LYS B C 1 ATOM 3104 O O . LYS B 2 85 ? 21.723 14.527 73.914 1.00 69.86 ? 85 LYS B O 1 ATOM 3105 C CB . LYS B 2 85 ? 22.362 11.414 74.697 1.00 70.75 ? 85 LYS B CB 1 ATOM 3106 C CG . LYS B 2 85 ? 23.556 10.475 74.681 1.00 70.16 ? 85 LYS B CG 1 ATOM 3107 C CD . LYS B 2 85 ? 23.375 9.348 73.686 1.00 71.26 ? 85 LYS B CD 1 ATOM 3108 C CE . LYS B 2 85 ? 24.659 8.541 73.554 1.00 70.72 ? 85 LYS B CE 1 ATOM 3109 N NZ . LYS B 2 85 ? 24.444 7.138 73.061 1.00 72.22 ? 85 LYS B NZ 1 ATOM 3110 N N . ASP B 2 86 ? 20.598 13.857 75.723 1.00 71.88 ? 86 ASP B N 1 ATOM 3111 C CA . ASP B 2 86 ? 19.535 14.812 75.530 1.00 72.90 ? 86 ASP B CA 1 ATOM 3112 C C . ASP B 2 86 ? 20.100 16.231 75.606 1.00 71.83 ? 86 ASP B C 1 ATOM 3113 O O . ASP B 2 86 ? 19.800 17.078 74.744 1.00 71.76 ? 86 ASP B O 1 ATOM 3114 C CB . ASP B 2 86 ? 18.407 14.628 76.540 1.00 74.86 ? 86 ASP B CB 1 ATOM 3115 C CG . ASP B 2 86 ? 17.485 13.441 76.213 1.00 76.48 ? 86 ASP B CG 1 ATOM 3116 O OD1 . ASP B 2 86 ? 17.477 12.960 75.094 1.00 76.39 ? 86 ASP B OD1 1 ATOM 3117 O OD2 . ASP B 2 86 ? 16.759 12.960 77.123 1.00 78.08 ? 86 ASP B OD2 1 ATOM 3118 N N . SER B 2 87 ? 20.930 16.483 76.608 1.00 71.11 ? 87 SER B N 1 ATOM 3119 C CA . SER B 2 87 ? 21.526 17.790 76.776 1.00 70.33 ? 87 SER B CA 1 ATOM 3120 C C . SER B 2 87 ? 22.349 18.209 75.565 1.00 68.83 ? 87 SER B C 1 ATOM 3121 O O . SER B 2 87 ? 22.304 19.377 75.105 1.00 68.65 ? 87 SER B O 1 ATOM 3122 C CB . SER B 2 87 ? 22.411 17.829 78.001 1.00 69.92 ? 87 SER B CB 1 ATOM 3123 O OG . SER B 2 87 ? 21.672 18.031 79.173 1.00 71.47 ? 87 SER B OG 1 ATOM 3124 N N . ILE B 2 88 ? 23.111 17.258 75.055 1.00 67.90 ? 88 ILE B N 1 ATOM 3125 C CA . ILE B 2 88 ? 23.917 17.494 73.882 1.00 66.68 ? 88 ILE B CA 1 ATOM 3126 C C . ILE B 2 88 ? 23.108 17.706 72.626 1.00 67.18 ? 88 ILE B C 1 ATOM 3127 O O . ILE B 2 88 ? 23.461 18.500 71.775 1.00 66.51 ? 88 ILE B O 1 ATOM 3128 C CB . ILE B 2 88 ? 24.927 16.367 73.705 1.00 65.90 ? 88 ILE B CB 1 ATOM 3129 C CG1 . ILE B 2 88 ? 25.921 16.493 74.852 1.00 65.26 ? 88 ILE B CG1 1 ATOM 3130 C CG2 . ILE B 2 88 ? 25.619 16.465 72.352 1.00 65.03 ? 88 ILE B CG2 1 ATOM 3131 C CD1 . ILE B 2 88 ? 27.230 15.803 74.625 1.00 64.29 ? 88 ILE B CD1 1 ATOM 3132 N N . THR B 2 89 ? 22.015 16.987 72.503 1.00 68.51 ? 89 THR B N 1 ATOM 3133 C CA . THR B 2 89 ? 21.125 17.196 71.372 1.00 69.33 ? 89 THR B CA 1 ATOM 3134 C C . THR B 2 89 ? 20.492 18.589 71.401 1.00 69.77 ? 89 THR B C 1 ATOM 3135 O O . THR B 2 89 ? 20.387 19.225 70.361 1.00 69.63 ? 89 THR B O 1 ATOM 3136 C CB . THR B 2 89 ? 20.065 16.097 71.341 1.00 70.98 ? 89 THR B CB 1 ATOM 3137 O OG1 . THR B 2 89 ? 20.741 14.872 71.130 1.00 70.61 ? 89 THR B OG1 1 ATOM 3138 C CG2 . THR B 2 89 ? 19.102 16.283 70.244 1.00 72.10 ? 89 THR B CG2 1 ATOM 3139 N N . ASP B 2 90 ? 20.096 19.076 72.573 1.00 70.44 ? 90 ASP B N 1 ATOM 3140 C CA . ASP B 2 90 ? 19.510 20.397 72.662 1.00 71.13 ? 90 ASP B CA 1 ATOM 3141 C C . ASP B 2 90 ? 20.490 21.465 72.188 1.00 69.73 ? 90 ASP B C 1 ATOM 3142 O O . ASP B 2 90 ? 20.119 22.417 71.509 1.00 70.02 ? 90 ASP B O 1 ATOM 3143 C CB . ASP B 2 90 ? 19.033 20.687 74.073 1.00 72.28 ? 90 ASP B CB 1 ATOM 3144 C CG . ASP B 2 90 ? 17.684 20.065 74.372 1.00 74.29 ? 90 ASP B CG 1 ATOM 3145 O OD1 . ASP B 2 90 ? 17.054 19.511 73.468 1.00 74.96 ? 90 ASP B OD1 1 ATOM 3146 O OD2 . ASP B 2 90 ? 17.214 20.150 75.509 1.00 75.57 ? 90 ASP B OD2 1 ATOM 3147 N N . ILE B 2 91 ? 21.756 21.265 72.499 1.00 68.33 ? 91 ILE B N 1 ATOM 3148 C CA . ILE B 2 91 ? 22.812 22.144 72.074 1.00 67.08 ? 91 ILE B CA 1 ATOM 3149 C C . ILE B 2 91 ? 22.979 22.096 70.578 1.00 66.50 ? 91 ILE B C 1 ATOM 3150 O O . ILE B 2 91 ? 23.069 23.110 69.938 1.00 66.31 ? 91 ILE B O 1 ATOM 3151 C CB . ILE B 2 91 ? 24.130 21.774 72.752 1.00 65.94 ? 91 ILE B CB 1 ATOM 3152 C CG1 . ILE B 2 91 ? 24.166 22.369 74.150 1.00 66.53 ? 91 ILE B CG1 1 ATOM 3153 C CG2 . ILE B 2 91 ? 25.328 22.296 72.011 1.00 64.65 ? 91 ILE B CG2 1 ATOM 3154 C CD1 . ILE B 2 91 ? 25.190 21.727 75.047 1.00 65.88 ? 91 ILE B CD1 1 ATOM 3155 N N . TRP B 2 92 ? 23.068 20.917 70.005 1.00 66.33 ? 92 TRP B N 1 ATOM 3156 C CA . TRP B 2 92 ? 23.270 20.844 68.572 1.00 65.99 ? 92 TRP B CA 1 ATOM 3157 C C . TRP B 2 92 ? 22.102 21.374 67.823 1.00 67.11 ? 92 TRP B C 1 ATOM 3158 O O . TRP B 2 92 ? 22.299 21.963 66.788 1.00 66.82 ? 92 TRP B O 1 ATOM 3159 C CB . TRP B 2 92 ? 23.610 19.429 68.074 1.00 65.91 ? 92 TRP B CB 1 ATOM 3160 C CG . TRP B 2 92 ? 25.024 19.159 68.253 1.00 64.67 ? 92 TRP B CG 1 ATOM 3161 C CD1 . TRP B 2 92 ? 25.573 18.358 69.174 1.00 64.38 ? 92 TRP B CD1 1 ATOM 3162 C CD2 . TRP B 2 92 ? 26.102 19.782 67.554 1.00 63.66 ? 92 TRP B CD2 1 ATOM 3163 N NE1 . TRP B 2 92 ? 26.931 18.397 69.074 1.00 63.29 ? 92 TRP B NE1 1 ATOM 3164 C CE2 . TRP B 2 92 ? 27.286 19.280 68.096 1.00 62.86 ? 92 TRP B CE2 1 ATOM 3165 C CE3 . TRP B 2 92 ? 26.174 20.720 66.531 1.00 63.49 ? 92 TRP B CE3 1 ATOM 3166 C CZ2 . TRP B 2 92 ? 28.527 19.676 67.669 1.00 61.98 ? 92 TRP B CZ2 1 ATOM 3167 C CZ3 . TRP B 2 92 ? 27.419 21.116 66.090 1.00 62.55 ? 92 TRP B CZ3 1 ATOM 3168 C CH2 . TRP B 2 92 ? 28.579 20.587 66.657 1.00 61.85 ? 92 TRP B CH2 1 ATOM 3169 N N . THR B 2 93 ? 20.891 21.172 68.310 1.00 68.68 ? 93 THR B N 1 ATOM 3170 C CA . THR B 2 93 ? 19.745 21.579 67.517 1.00 70.56 ? 93 THR B CA 1 ATOM 3171 C C . THR B 2 93 ? 19.642 23.106 67.561 1.00 71.06 ? 93 THR B C 1 ATOM 3172 O O . THR B 2 93 ? 19.506 23.731 66.538 1.00 71.44 ? 93 THR B O 1 ATOM 3173 C CB . THR B 2 93 ? 18.443 20.900 67.918 1.00 72.53 ? 93 THR B CB 1 ATOM 3174 O OG1 . THR B 2 93 ? 17.850 21.637 68.974 1.00 73.51 ? 93 THR B OG1 1 ATOM 3175 C CG2 . THR B 2 93 ? 18.676 19.489 68.376 1.00 72.65 ? 93 THR B CG2 1 ATOM 3176 N N . TYR B 2 94 ? 19.828 23.696 68.718 1.00 71.69 ? 94 TYR B N 1 ATOM 3177 C CA . TYR B 2 94 ? 19.954 25.129 68.889 1.00 72.48 ? 94 TYR B CA 1 ATOM 3178 C C . TYR B 2 94 ? 21.015 25.702 67.991 1.00 71.20 ? 94 TYR B C 1 ATOM 3179 O O . TYR B 2 94 ? 20.827 26.724 67.321 1.00 71.39 ? 94 TYR B O 1 ATOM 3180 C CB . TYR B 2 94 ? 20.324 25.447 70.350 1.00 73.32 ? 94 TYR B CB 1 ATOM 3181 C CG . TYR B 2 94 ? 20.597 26.896 70.600 1.00 74.43 ? 94 TYR B CG 1 ATOM 3182 C CD1 . TYR B 2 94 ? 19.594 27.748 71.047 1.00 76.75 ? 94 TYR B CD1 1 ATOM 3183 C CD2 . TYR B 2 94 ? 21.847 27.433 70.339 1.00 73.67 ? 94 TYR B CD2 1 ATOM 3184 C CE1 . TYR B 2 94 ? 19.847 29.099 71.225 1.00 77.75 ? 94 TYR B CE1 1 ATOM 3185 C CE2 . TYR B 2 94 ? 22.111 28.770 70.523 1.00 74.60 ? 94 TYR B CE2 1 ATOM 3186 C CZ . TYR B 2 94 ? 21.117 29.602 70.958 1.00 76.73 ? 94 TYR B CZ 1 ATOM 3187 O OH . TYR B 2 94 ? 21.393 30.954 71.103 1.00 78.69 ? 94 TYR B OH 1 ATOM 3188 N N . GLN B 2 95 ? 22.156 25.048 67.981 1.00 70.12 ? 95 GLN B N 1 ATOM 3189 C CA . GLN B 2 95 ? 23.247 25.461 67.104 1.00 69.19 ? 95 GLN B CA 1 ATOM 3190 C C . GLN B 2 95 ? 22.896 25.429 65.650 1.00 69.08 ? 95 GLN B C 1 ATOM 3191 O O . GLN B 2 95 ? 23.208 26.354 64.942 1.00 68.61 ? 95 GLN B O 1 ATOM 3192 C CB . GLN B 2 95 ? 24.459 24.578 67.298 1.00 68.50 ? 95 GLN B CB 1 ATOM 3193 C CG . GLN B 2 95 ? 25.443 25.149 68.282 1.00 68.45 ? 95 GLN B CG 1 ATOM 3194 C CD . GLN B 2 95 ? 26.272 26.286 67.673 1.00 68.75 ? 95 GLN B CD 1 ATOM 3195 O OE1 . GLN B 2 95 ? 25.968 26.879 66.598 1.00 68.96 ? 95 GLN B OE1 1 ATOM 3196 N NE2 . GLN B 2 95 ? 27.360 26.585 68.364 1.00 68.96 ? 95 GLN B NE2 1 ATOM 3197 N N . ALA B 2 96 ? 22.305 24.329 65.215 1.00 69.48 ? 96 ALA B N 1 ATOM 3198 C CA . ALA B 2 96 ? 21.926 24.161 63.834 1.00 69.97 ? 96 ALA B CA 1 ATOM 3199 C C . ALA B 2 96 ? 20.918 25.200 63.461 1.00 71.37 ? 96 ALA B C 1 ATOM 3200 O O . ALA B 2 96 ? 20.931 25.711 62.340 1.00 71.52 ? 96 ALA B O 1 ATOM 3201 C CB . ALA B 2 96 ? 21.345 22.798 63.603 1.00 70.72 ? 96 ALA B CB 1 ATOM 3202 N N . GLU B 2 97 ? 20.047 25.554 64.395 1.00 72.66 ? 97 GLU B N 1 ATOM 3203 C CA . GLU B 2 97 ? 19.011 26.530 64.097 1.00 74.34 ? 97 GLU B CA 1 ATOM 3204 C C . GLU B 2 97 ? 19.507 27.955 63.988 1.00 73.88 ? 97 GLU B C 1 ATOM 3205 O O . GLU B 2 97 ? 19.019 28.756 63.162 1.00 74.85 ? 97 GLU B O 1 ATOM 3206 C CB . GLU B 2 97 ? 17.932 26.453 65.122 1.00 76.35 ? 97 GLU B CB 1 ATOM 3207 C CG . GLU B 2 97 ? 16.934 25.404 64.699 1.00 78.22 ? 97 GLU B CG 1 ATOM 3208 C CD . GLU B 2 97 ? 15.612 25.552 65.351 1.00 80.60 ? 97 GLU B CD 1 ATOM 3209 O OE1 . GLU B 2 97 ? 15.513 25.182 66.539 1.00 80.80 ? 97 GLU B OE1 1 ATOM 3210 O OE2 . GLU B 2 97 ? 14.701 26.080 64.634 1.00 82.66 ? 97 GLU B OE2 1 ATOM 3211 N N . LEU B 2 98 ? 20.495 28.279 64.802 1.00 72.58 ? 98 LEU B N 1 ATOM 3212 C CA . LEU B 2 98 ? 21.115 29.583 64.745 1.00 71.97 ? 98 LEU B CA 1 ATOM 3213 C C . LEU B 2 98 ? 21.959 29.696 63.523 1.00 70.99 ? 98 LEU B C 1 ATOM 3214 O O . LEU B 2 98 ? 22.086 30.756 62.958 1.00 71.38 ? 98 LEU B O 1 ATOM 3215 C CB . LEU B 2 98 ? 21.993 29.780 65.959 1.00 71.22 ? 98 LEU B CB 1 ATOM 3216 C CG . LEU B 2 98 ? 22.838 31.040 65.981 1.00 70.79 ? 98 LEU B CG 1 ATOM 3217 C CD1 . LEU B 2 98 ? 21.960 32.266 66.102 1.00 72.23 ? 98 LEU B CD1 1 ATOM 3218 C CD2 . LEU B 2 98 ? 23.772 30.949 67.168 1.00 70.26 ? 98 LEU B CD2 1 ATOM 3219 N N . LEU B 2 99 ? 22.609 28.609 63.151 1.00 70.07 ? 99 LEU B N 1 ATOM 3220 C CA . LEU B 2 99 ? 23.549 28.635 62.039 1.00 69.15 ? 99 LEU B CA 1 ATOM 3221 C C . LEU B 2 99 ? 22.801 29.020 60.814 1.00 70.03 ? 99 LEU B C 1 ATOM 3222 O O . LEU B 2 99 ? 23.178 29.913 60.097 1.00 69.74 ? 99 LEU B O 1 ATOM 3223 C CB . LEU B 2 99 ? 24.209 27.261 61.828 1.00 68.45 ? 99 LEU B CB 1 ATOM 3224 C CG . LEU B 2 99 ? 25.059 27.200 60.547 1.00 67.96 ? 99 LEU B CG 1 ATOM 3225 C CD1 . LEU B 2 99 ? 26.328 28.008 60.773 1.00 67.05 ? 99 LEU B CD1 1 ATOM 3226 C CD2 . LEU B 2 99 ? 25.393 25.792 60.098 1.00 67.81 ? 99 LEU B CD2 1 ATOM 3227 N N . VAL B 2 100 ? 21.712 28.323 60.599 1.00 71.26 ? 100 VAL B N 1 ATOM 3228 C CA . VAL B 2 100 ? 20.904 28.522 59.425 1.00 72.56 ? 100 VAL B CA 1 ATOM 3229 C C . VAL B 2 100 ? 20.246 29.920 59.400 1.00 73.28 ? 100 VAL B C 1 ATOM 3230 O O . VAL B 2 100 ? 20.114 30.532 58.369 1.00 73.59 ? 100 VAL B O 1 ATOM 3231 C CB . VAL B 2 100 ? 19.912 27.344 59.333 1.00 73.98 ? 100 VAL B CB 1 ATOM 3232 C CG1 . VAL B 2 100 ? 18.552 27.757 58.816 1.00 76.13 ? 100 VAL B CG1 1 ATOM 3233 C CG2 . VAL B 2 100 ? 20.498 26.274 58.436 1.00 73.72 ? 100 VAL B CG2 1 ATOM 3234 N N . ALA B 2 101 ? 19.806 30.390 60.557 1.00 73.84 ? 101 ALA B N 1 ATOM 3235 C CA . ALA B 2 101 ? 19.141 31.670 60.651 1.00 74.87 ? 101 ALA B CA 1 ATOM 3236 C C . ALA B 2 101 ? 20.117 32.755 60.364 1.00 74.14 ? 101 ALA B C 1 ATOM 3237 O O . ALA B 2 101 ? 19.805 33.647 59.591 1.00 74.98 ? 101 ALA B O 1 ATOM 3238 C CB . ALA B 2 101 ? 18.514 31.871 62.021 1.00 75.60 ? 101 ALA B CB 1 ATOM 3239 N N . MET B 2 102 ? 21.294 32.704 60.957 1.00 72.99 ? 102 MET B N 1 ATOM 3240 C CA . MET B 2 102 ? 22.254 33.780 60.708 1.00 72.79 ? 102 MET B CA 1 ATOM 3241 C C . MET B 2 102 ? 22.843 33.703 59.311 1.00 71.75 ? 102 MET B C 1 ATOM 3242 O O . MET B 2 102 ? 23.048 34.725 58.676 1.00 71.91 ? 102 MET B O 1 ATOM 3243 C CB . MET B 2 102 ? 23.360 33.857 61.751 1.00 72.63 ? 102 MET B CB 1 ATOM 3244 C CG . MET B 2 102 ? 24.612 33.031 61.465 1.00 71.85 ? 102 MET B CG 1 ATOM 3245 S SD . MET B 2 102 ? 26.109 33.801 62.104 1.00 71.94 ? 102 MET B SD 1 ATOM 3246 C CE . MET B 2 102 ? 26.244 34.897 60.675 1.00 71.87 ? 102 MET B CE 1 ATOM 3247 N N . GLU B 2 103 ? 23.106 32.500 58.819 1.00 70.68 ? 103 GLU B N 1 ATOM 3248 C CA . GLU B 2 103 ? 23.634 32.373 57.455 1.00 70.01 ? 103 GLU B CA 1 ATOM 3249 C C . GLU B 2 103 ? 22.630 32.929 56.506 1.00 70.81 ? 103 GLU B C 1 ATOM 3250 O O . GLU B 2 103 ? 22.969 33.589 55.560 1.00 70.92 ? 103 GLU B O 1 ATOM 3251 C CB . GLU B 2 103 ? 23.939 30.907 57.061 1.00 69.59 ? 103 GLU B CB 1 ATOM 3252 C CG . GLU B 2 103 ? 25.075 30.242 57.837 1.00 68.42 ? 103 GLU B CG 1 ATOM 3253 C CD . GLU B 2 103 ? 26.463 30.585 57.342 1.00 67.69 ? 103 GLU B CD 1 ATOM 3254 O OE1 . GLU B 2 103 ? 26.604 31.566 56.560 1.00 68.04 ? 103 GLU B OE1 1 ATOM 3255 O OE2 . GLU B 2 103 ? 27.419 29.848 57.732 1.00 67.00 ? 103 GLU B OE2 1 ATOM 3256 N N . ASN B 2 104 ? 21.377 32.617 56.736 1.00 71.50 ? 104 ASN B N 1 ATOM 3257 C CA . ASN B 2 104 ? 20.370 32.963 55.767 1.00 72.70 ? 104 ASN B CA 1 ATOM 3258 C C . ASN B 2 104 ? 20.159 34.470 55.635 1.00 73.13 ? 104 ASN B C 1 ATOM 3259 O O . ASN B 2 104 ? 19.896 34.967 54.571 1.00 73.69 ? 104 ASN B O 1 ATOM 3260 C CB . ASN B 2 104 ? 19.067 32.244 56.103 1.00 73.93 ? 104 ASN B CB 1 ATOM 3261 C CG . ASN B 2 104 ? 19.098 30.785 55.714 1.00 73.83 ? 104 ASN B CG 1 ATOM 3262 O OD1 . ASN B 2 104 ? 19.994 30.339 54.994 1.00 73.10 ? 104 ASN B OD1 1 ATOM 3263 N ND2 . ASN B 2 104 ? 18.096 30.047 56.134 1.00 74.88 ? 104 ASN B ND2 1 ATOM 3264 N N . GLN B 2 105 ? 20.283 35.149 56.757 1.00 72.92 ? 105 GLN B N 1 ATOM 3265 C CA . GLN B 2 105 ? 20.179 36.572 56.864 1.00 73.63 ? 105 GLN B CA 1 ATOM 3266 C C . GLN B 2 105 ? 21.321 37.204 56.089 1.00 72.77 ? 105 GLN B C 1 ATOM 3267 O O . GLN B 2 105 ? 21.136 38.120 55.304 1.00 73.55 ? 105 GLN B O 1 ATOM 3268 C CB . GLN B 2 105 ? 20.282 36.939 58.340 1.00 73.74 ? 105 GLN B CB 1 ATOM 3269 C CG . GLN B 2 105 ? 19.882 38.349 58.704 1.00 75.17 ? 105 GLN B CG 1 ATOM 3270 C CD . GLN B 2 105 ? 18.395 38.580 58.542 1.00 77.08 ? 105 GLN B CD 1 ATOM 3271 O OE1 . GLN B 2 105 ? 17.593 38.031 59.304 1.00 78.01 ? 105 GLN B OE1 1 ATOM 3272 N NE2 . GLN B 2 105 ? 18.028 39.412 57.603 1.00 77.95 ? 105 GLN B NE2 1 ATOM 3273 N N . HIS B 2 106 ? 22.512 36.697 56.337 1.00 71.29 ? 106 HIS B N 1 ATOM 3274 C CA . HIS B 2 106 ? 23.712 37.171 55.671 1.00 70.46 ? 106 HIS B CA 1 ATOM 3275 C C . HIS B 2 106 ? 23.670 36.870 54.206 1.00 70.48 ? 106 HIS B C 1 ATOM 3276 O O . HIS B 2 106 ? 24.087 37.678 53.390 1.00 70.86 ? 106 HIS B O 1 ATOM 3277 C CB . HIS B 2 106 ? 24.977 36.541 56.313 1.00 69.17 ? 106 HIS B CB 1 ATOM 3278 C CG . HIS B 2 106 ? 26.229 36.950 55.625 1.00 68.77 ? 106 HIS B CG 1 ATOM 3279 N ND1 . HIS B 2 106 ? 26.779 36.233 54.584 1.00 68.42 ? 106 HIS B ND1 1 ATOM 3280 C CD2 . HIS B 2 106 ? 26.983 38.061 55.755 1.00 68.95 ? 106 HIS B CD2 1 ATOM 3281 C CE1 . HIS B 2 106 ? 27.827 36.876 54.113 1.00 68.32 ? 106 HIS B CE1 1 ATOM 3282 N NE2 . HIS B 2 106 ? 27.973 37.989 54.806 1.00 68.64 ? 106 HIS B NE2 1 ATOM 3283 N N . THR B 2 107 ? 23.227 35.689 53.843 1.00 70.32 ? 107 THR B N 1 ATOM 3284 C CA . THR B 2 107 ? 23.183 35.313 52.438 1.00 70.74 ? 107 THR B CA 1 ATOM 3285 C C . THR B 2 107 ? 22.249 36.209 51.637 1.00 72.06 ? 107 THR B C 1 ATOM 3286 O O . THR B 2 107 ? 22.527 36.586 50.509 1.00 72.47 ? 107 THR B O 1 ATOM 3287 C CB . THR B 2 107 ? 22.713 33.876 52.282 1.00 70.98 ? 107 THR B CB 1 ATOM 3288 O OG1 . THR B 2 107 ? 23.739 32.984 52.758 1.00 69.87 ? 107 THR B OG1 1 ATOM 3289 C CG2 . THR B 2 107 ? 22.347 33.535 50.833 1.00 72.06 ? 107 THR B CG2 1 ATOM 3290 N N . ILE B 2 108 ? 21.136 36.554 52.235 1.00 72.85 ? 108 ILE B N 1 ATOM 3291 C CA . ILE B 2 108 ? 20.145 37.363 51.589 1.00 74.34 ? 108 ILE B CA 1 ATOM 3292 C C . ILE B 2 108 ? 20.691 38.776 51.413 1.00 74.35 ? 108 ILE B C 1 ATOM 3293 O O . ILE B 2 108 ? 20.533 39.392 50.340 1.00 75.17 ? 108 ILE B O 1 ATOM 3294 C CB . ILE B 2 108 ? 18.857 37.347 52.432 1.00 75.41 ? 108 ILE B CB 1 ATOM 3295 C CG1 . ILE B 2 108 ? 17.958 36.246 51.950 1.00 76.30 ? 108 ILE B CG1 1 ATOM 3296 C CG2 . ILE B 2 108 ? 18.062 38.638 52.346 1.00 76.96 ? 108 ILE B CG2 1 ATOM 3297 C CD1 . ILE B 2 108 ? 16.885 35.949 52.984 1.00 77.21 ? 108 ILE B CD1 1 ATOM 3298 N N . ASP B 2 109 ? 21.286 39.273 52.497 1.00 73.57 ? 109 ASP B N 1 ATOM 3299 C CA . ASP B 2 109 ? 21.816 40.610 52.550 1.00 73.80 ? 109 ASP B CA 1 ATOM 3300 C C . ASP B 2 109 ? 23.064 40.769 51.652 1.00 73.10 ? 109 ASP B C 1 ATOM 3301 O O . ASP B 2 109 ? 23.199 41.792 50.964 1.00 73.77 ? 109 ASP B O 1 ATOM 3302 C CB . ASP B 2 109 ? 22.064 41.049 53.990 1.00 73.55 ? 109 ASP B CB 1 ATOM 3303 C CG . ASP B 2 109 ? 20.764 41.295 54.773 1.00 74.96 ? 109 ASP B CG 1 ATOM 3304 O OD1 . ASP B 2 109 ? 19.718 41.639 54.141 1.00 76.48 ? 109 ASP B OD1 1 ATOM 3305 O OD2 . ASP B 2 109 ? 20.759 41.196 56.033 1.00 74.80 ? 109 ASP B OD2 1 ATOM 3306 N N . MET B 2 110 ? 23.921 39.758 51.549 1.00 71.96 ? 110 MET B N 1 ATOM 3307 C CA . MET B 2 110 ? 25.052 39.903 50.606 1.00 71.67 ? 110 MET B CA 1 ATOM 3308 C C . MET B 2 110 ? 24.557 39.913 49.186 1.00 72.65 ? 110 MET B C 1 ATOM 3309 O O . MET B 2 110 ? 25.093 40.628 48.343 1.00 73.11 ? 110 MET B O 1 ATOM 3310 C CB . MET B 2 110 ? 26.177 38.866 50.829 1.00 70.42 ? 110 MET B CB 1 ATOM 3311 C CG . MET B 2 110 ? 25.945 37.461 50.275 1.00 70.32 ? 110 MET B CG 1 ATOM 3312 S SD . MET B 2 110 ? 26.165 37.201 48.503 1.00 71.13 ? 110 MET B SD 1 ATOM 3313 C CE . MET B 2 110 ? 27.497 38.264 48.183 1.00 71.05 ? 110 MET B CE 1 ATOM 3314 N N . ALA B 2 111 ? 23.534 39.127 48.912 1.00 73.26 ? 111 ALA B N 1 ATOM 3315 C CA . ALA B 2 111 ? 22.910 39.135 47.584 1.00 74.62 ? 111 ALA B CA 1 ATOM 3316 C C . ALA B 2 111 ? 22.380 40.528 47.241 1.00 75.93 ? 111 ALA B C 1 ATOM 3317 O O . ALA B 2 111 ? 22.570 41.018 46.125 1.00 76.62 ? 111 ALA B O 1 ATOM 3318 C CB . ALA B 2 111 ? 21.806 38.112 47.497 1.00 75.30 ? 111 ALA B CB 1 ATOM 3319 N N . ASP B 2 112 ? 21.787 41.181 48.231 1.00 76.38 ? 112 ASP B N 1 ATOM 3320 C CA . ASP B 2 112 ? 21.345 42.565 48.110 1.00 77.81 ? 112 ASP B CA 1 ATOM 3321 C C . ASP B 2 112 ? 22.552 43.504 47.835 1.00 77.65 ? 112 ASP B C 1 ATOM 3322 O O . ASP B 2 112 ? 22.488 44.334 46.957 1.00 78.69 ? 112 ASP B O 1 ATOM 3323 C CB . ASP B 2 112 ? 20.585 42.956 49.393 1.00 78.25 ? 112 ASP B CB 1 ATOM 3324 C CG . ASP B 2 112 ? 19.806 44.271 49.287 1.00 79.99 ? 112 ASP B CG 1 ATOM 3325 O OD1 . ASP B 2 112 ? 19.430 44.714 48.195 1.00 81.06 ? 112 ASP B OD1 1 ATOM 3326 O OD2 . ASP B 2 112 ? 19.496 44.819 50.367 1.00 80.50 ? 112 ASP B OD2 1 ATOM 3327 N N . SER B 2 113 ? 23.624 43.361 48.597 1.00 76.70 ? 113 SER B N 1 ATOM 3328 C CA . SER B 2 113 ? 24.791 44.195 48.445 1.00 76.80 ? 113 SER B CA 1 ATOM 3329 C C . SER B 2 113 ? 25.445 44.049 47.073 1.00 77.18 ? 113 SER B C 1 ATOM 3330 O O . SER B 2 113 ? 25.814 45.056 46.480 1.00 77.98 ? 113 SER B O 1 ATOM 3331 C CB . SER B 2 113 ? 25.831 43.916 49.531 1.00 75.69 ? 113 SER B CB 1 ATOM 3332 O OG . SER B 2 113 ? 26.837 43.003 49.097 1.00 74.78 ? 113 SER B OG 1 ATOM 3333 N N . GLU B 2 114 ? 25.525 42.844 46.519 1.00 76.98 ? 114 GLU B N 1 ATOM 3334 C CA . GLU B 2 114 ? 26.138 42.701 45.197 1.00 77.61 ? 114 GLU B CA 1 ATOM 3335 C C . GLU B 2 114 ? 25.342 43.409 44.138 1.00 79.45 ? 114 GLU B C 1 ATOM 3336 O O . GLU B 2 114 ? 25.906 43.911 43.147 1.00 80.36 ? 114 GLU B O 1 ATOM 3337 C CB . GLU B 2 114 ? 26.342 41.241 44.796 1.00 77.13 ? 114 GLU B CB 1 ATOM 3338 C CG . GLU B 2 114 ? 27.335 40.490 45.690 1.00 75.72 ? 114 GLU B CG 1 ATOM 3339 C CD . GLU B 2 114 ? 28.758 41.051 45.732 1.00 75.46 ? 114 GLU B CD 1 ATOM 3340 O OE1 . GLU B 2 114 ? 29.152 41.904 44.861 1.00 76.32 ? 114 GLU B OE1 1 ATOM 3341 O OE2 . GLU B 2 114 ? 29.522 40.607 46.655 1.00 74.42 ? 114 GLU B OE2 1 ATOM 3342 N N . MET B 2 115 ? 24.024 43.410 44.309 1.00 80.61 ? 115 MET B N 1 ATOM 3343 C CA . MET B 2 115 ? 23.096 44.091 43.393 1.00 82.45 ? 115 MET B CA 1 ATOM 3344 C C . MET B 2 115 ? 23.328 45.589 43.478 1.00 82.93 ? 115 MET B C 1 ATOM 3345 O O . MET B 2 115 ? 23.407 46.270 42.453 1.00 83.68 ? 115 MET B O 1 ATOM 3346 C CB . MET B 2 115 ? 21.643 43.791 43.787 1.00 83.59 ? 115 MET B CB 1 ATOM 3347 C CG . MET B 2 115 ? 20.566 44.561 43.002 1.00 85.82 ? 115 MET B CG 1 ATOM 3348 S SD . MET B 2 115 ? 20.603 44.059 41.283 1.00 87.30 ? 115 MET B SD 1 ATOM 3349 C CE . MET B 2 115 ? 18.961 44.465 40.827 1.00 89.92 ? 115 MET B CE 1 ATOM 3350 N N . LEU B 2 116 ? 23.432 46.092 44.712 1.00 82.34 ? 116 LEU B N 1 ATOM 3351 C CA . LEU B 2 116 ? 23.724 47.495 44.916 1.00 83.18 ? 116 LEU B CA 1 ATOM 3352 C C . LEU B 2 116 ? 25.075 47.805 44.272 1.00 83.01 ? 116 LEU B C 1 ATOM 3353 O O . LEU B 2 116 ? 25.157 48.639 43.415 1.00 83.98 ? 116 LEU B O 1 ATOM 3354 C CB . LEU B 2 116 ? 23.712 47.852 46.395 1.00 82.70 ? 116 LEU B CB 1 ATOM 3355 C CG . LEU B 2 116 ? 23.927 49.326 46.764 1.00 83.83 ? 116 LEU B CG 1 ATOM 3356 C CD1 . LEU B 2 116 ? 22.794 50.213 46.261 1.00 85.85 ? 116 LEU B CD1 1 ATOM 3357 C CD2 . LEU B 2 116 ? 24.064 49.479 48.269 1.00 83.43 ? 116 LEU B CD2 1 ATOM 3358 N N . ASN B 2 117 ? 26.108 47.061 44.635 1.00 81.91 ? 117 ASN B N 1 ATOM 3359 C CA . ASN B 2 117 ? 27.450 47.330 44.119 1.00 81.93 ? 117 ASN B CA 1 ATOM 3360 C C . ASN B 2 117 ? 27.493 47.544 42.605 1.00 83.67 ? 117 ASN B C 1 ATOM 3361 O O . ASN B 2 117 ? 28.266 48.385 42.119 1.00 84.60 ? 117 ASN B O 1 ATOM 3362 C CB . ASN B 2 117 ? 28.413 46.219 44.514 1.00 80.08 ? 117 ASN B CB 1 ATOM 3363 C CG . ASN B 2 117 ? 28.740 46.244 45.976 1.00 78.97 ? 117 ASN B CG 1 ATOM 3364 O OD1 . ASN B 2 117 ? 28.527 47.245 46.645 1.00 79.40 ? 117 ASN B OD1 1 ATOM 3365 N ND2 . ASN B 2 117 ? 29.205 45.114 46.503 1.00 77.64 ? 117 ASN B ND2 1 ATOM 3366 N N . LEU B 2 118 ? 26.697 46.774 41.877 1.00 84.57 ? 118 LEU B N 1 ATOM 3367 C CA . LEU B 2 118 ? 26.664 46.851 40.436 1.00 86.57 ? 118 LEU B CA 1 ATOM 3368 C C . LEU B 2 118 ? 25.967 48.141 40.023 1.00 88.93 ? 118 LEU B C 1 ATOM 3369 O O . LEU B 2 118 ? 26.449 48.881 39.169 1.00 90.82 ? 118 LEU B O 1 ATOM 3370 C CB . LEU B 2 118 ? 25.911 45.642 39.861 1.00 86.93 ? 118 LEU B CB 1 ATOM 3371 C CG . LEU B 2 118 ? 25.527 45.635 38.372 1.00 88.66 ? 118 LEU B CG 1 ATOM 3372 C CD1 . LEU B 2 118 ? 26.758 45.629 37.484 1.00 89.22 ? 118 LEU B CD1 1 ATOM 3373 C CD2 . LEU B 2 118 ? 24.665 44.432 38.061 1.00 89.08 ? 118 LEU B CD2 1 ATOM 3374 N N . TYR B 2 119 ? 24.781 48.366 40.571 1.00 89.89 ? 119 TYR B N 1 ATOM 3375 C CA . TYR B 2 119 ? 24.064 49.622 40.407 1.00 91.79 ? 119 TYR B CA 1 ATOM 3376 C C . TYR B 2 119 ? 24.971 50.823 40.668 1.00 92.97 ? 119 TYR B C 1 ATOM 3377 O O . TYR B 2 119 ? 24.974 51.775 39.845 1.00 94.49 ? 119 TYR B O 1 ATOM 3378 C CB . TYR B 2 119 ? 22.862 49.665 41.339 1.00 91.64 ? 119 TYR B CB 1 ATOM 3379 C CG . TYR B 2 119 ? 22.018 50.903 41.253 1.00 93.21 ? 119 TYR B CG 1 ATOM 3380 C CD1 . TYR B 2 119 ? 21.024 51.030 40.266 1.00 94.75 ? 119 TYR B CD1 1 ATOM 3381 C CD2 . TYR B 2 119 ? 22.208 51.954 42.151 1.00 93.37 ? 119 TYR B CD2 1 ATOM 3382 C CE1 . TYR B 2 119 ? 20.245 52.169 40.179 1.00 96.50 ? 119 TYR B CE1 1 ATOM 3383 C CE2 . TYR B 2 119 ? 21.435 53.095 42.076 1.00 95.42 ? 119 TYR B CE2 1 ATOM 3384 C CZ . TYR B 2 119 ? 20.447 53.196 41.091 1.00 96.92 ? 119 TYR B CZ 1 ATOM 3385 O OH . TYR B 2 119 ? 19.675 54.327 41.034 1.00 98.86 ? 119 TYR B OH 1 ATOM 3386 N N . GLU B 2 120 ? 25.727 50.799 41.767 1.00 92.03 ? 120 GLU B N 1 ATOM 3387 C CA . GLU B 2 120 ? 26.595 51.909 42.071 1.00 93.49 ? 120 GLU B CA 1 ATOM 3388 C C . GLU B 2 120 ? 27.685 52.026 41.030 1.00 95.18 ? 120 GLU B C 1 ATOM 3389 O O . GLU B 2 120 ? 28.030 53.135 40.624 1.00 96.68 ? 120 GLU B O 1 ATOM 3390 C CB . GLU B 2 120 ? 27.187 51.808 43.437 1.00 92.85 ? 120 GLU B CB 1 ATOM 3391 C CG . GLU B 2 120 ? 26.174 52.082 44.519 1.00 93.92 ? 120 GLU B CG 1 ATOM 3392 C CD . GLU B 2 120 ? 25.913 53.545 44.693 1.00 96.18 ? 120 GLU B CD 1 ATOM 3393 O OE1 . GLU B 2 120 ? 24.859 54.006 44.225 1.00 98.36 ? 120 GLU B OE1 1 ATOM 3394 O OE2 . GLU B 2 120 ? 26.758 54.222 45.301 1.00 96.80 ? 120 GLU B OE2 1 ATOM 3395 N N . ARG B 2 121 ? 28.197 50.906 40.545 1.00 95.44 ? 121 ARG B N 1 ATOM 3396 C CA . ARG B 2 121 ? 29.206 50.939 39.471 1.00 97.45 ? 121 ARG B CA 1 ATOM 3397 C C . ARG B 2 121 ? 28.760 51.716 38.228 1.00 98.92 ? 121 ARG B C 1 ATOM 3398 O O . ARG B 2 121 ? 29.521 52.537 37.644 1.00 101.10 ? 121 ARG B O 1 ATOM 3399 C CB . ARG B 2 121 ? 29.546 49.504 39.082 1.00 98.44 ? 121 ARG B CB 1 ATOM 3400 C CG . ARG B 2 121 ? 30.366 49.273 37.818 1.00 101.49 ? 121 ARG B CG 1 ATOM 3401 C CD . ARG B 2 121 ? 31.091 47.930 37.884 1.00 102.09 ? 121 ARG B CD 1 ATOM 3402 N NE . ARG B 2 121 ? 30.452 47.022 38.830 1.00 103.53 ? 121 ARG B NE 1 ATOM 3403 C CZ . ARG B 2 121 ? 31.052 46.042 39.503 1.00 104.30 ? 121 ARG B CZ 1 ATOM 3404 N NH1 . ARG B 2 121 ? 32.342 45.792 39.324 1.00 104.81 ? 121 ARG B NH1 1 ATOM 3405 N NH2 . ARG B 2 121 ? 30.337 45.290 40.356 1.00 102.52 ? 121 ARG B NH2 1 ATOM 3406 N N . VAL B 2 122 ? 27.546 51.417 37.801 1.00 98.53 ? 122 VAL B N 1 ATOM 3407 C CA . VAL B 2 122 ? 27.003 51.984 36.603 1.00 100.46 ? 122 VAL B CA 1 ATOM 3408 C C . VAL B 2 122 ? 26.749 53.468 36.798 1.00 102.40 ? 122 VAL B C 1 ATOM 3409 O O . VAL B 2 122 ? 27.136 54.276 35.953 1.00 104.53 ? 122 VAL B O 1 ATOM 3410 C CB . VAL B 2 122 ? 25.709 51.283 36.219 1.00 100.56 ? 122 VAL B CB 1 ATOM 3411 C CG1 . VAL B 2 122 ? 25.020 52.025 35.092 1.00 102.61 ? 122 VAL B CG1 1 ATOM 3412 C CG2 . VAL B 2 122 ? 25.973 49.838 35.829 1.00 99.40 ? 122 VAL B CG2 1 ATOM 3413 N N . ARG B 2 123 ? 26.109 53.826 37.903 1.00 103.06 ? 123 ARG B N 1 ATOM 3414 C CA . ARG B 2 123 ? 25.887 55.230 38.251 1.00 105.91 ? 123 ARG B CA 1 ATOM 3415 C C . ARG B 2 123 ? 27.177 56.044 38.127 1.00 107.25 ? 123 ARG B C 1 ATOM 3416 O O . ARG B 2 123 ? 27.179 57.086 37.477 1.00 110.15 ? 123 ARG B O 1 ATOM 3417 C CB . ARG B 2 123 ? 25.301 55.362 39.656 1.00 106.03 ? 123 ARG B CB 1 ATOM 3418 C CG . ARG B 2 123 ? 25.464 56.708 40.340 1.00 109.00 ? 123 ARG B CG 1 ATOM 3419 C CD . ARG B 2 123 ? 24.709 56.705 41.650 1.00 111.85 ? 123 ARG B CD 1 ATOM 3420 N NE . ARG B 2 123 ? 25.124 57.718 42.632 1.00 116.64 ? 123 ARG B NE 1 ATOM 3421 C CZ . ARG B 2 123 ? 25.999 57.526 43.628 1.00 120.66 ? 123 ARG B CZ 1 ATOM 3422 N NH1 . ARG B 2 123 ? 26.653 56.371 43.778 1.00 119.78 ? 123 ARG B NH1 1 ATOM 3423 N NH2 . ARG B 2 123 ? 26.263 58.521 44.470 1.00 124.96 ? 123 ARG B NH2 1 ATOM 3424 N N . LYS B 2 124 ? 28.256 55.550 38.717 1.00 106.75 ? 124 LYS B N 1 ATOM 3425 C CA . LYS B 2 124 ? 29.515 56.276 38.737 1.00 107.95 ? 124 LYS B CA 1 ATOM 3426 C C . LYS B 2 124 ? 30.093 56.461 37.346 1.00 107.39 ? 124 LYS B C 1 ATOM 3427 O O . LYS B 2 124 ? 30.651 57.538 37.001 1.00 107.11 ? 124 LYS B O 1 ATOM 3428 C CB . LYS B 2 124 ? 30.548 55.581 39.651 1.00 109.09 ? 124 LYS B CB 1 ATOM 3429 C CG . LYS B 2 124 ? 30.281 55.566 41.173 1.00 112.01 ? 124 LYS B CG 1 ATOM 3430 C CD . LYS B 2 124 ? 29.101 56.413 41.668 1.00 116.98 ? 124 LYS B CD 1 ATOM 3431 C CE . LYS B 2 124 ? 29.336 57.919 41.531 1.00 122.34 ? 124 LYS B CE 1 ATOM 3432 N NZ . LYS B 2 124 ? 28.121 58.803 41.620 1.00 125.75 ? 124 LYS B NZ 1 ATOM 3433 N N . GLN B 2 125 ? 29.932 55.410 36.550 1.00 105.71 ? 125 GLN B N 1 ATOM 3434 C CA . GLN B 2 125 ? 30.481 55.363 35.212 1.00 107.50 ? 125 GLN B CA 1 ATOM 3435 C C . GLN B 2 125 ? 29.767 56.319 34.229 1.00 109.51 ? 125 GLN B C 1 ATOM 3436 O O . GLN B 2 125 ? 30.354 56.746 33.211 1.00 112.49 ? 125 GLN B O 1 ATOM 3437 C CB . GLN B 2 125 ? 30.409 53.942 34.682 1.00 107.77 ? 125 GLN B CB 1 ATOM 3438 C CG . GLN B 2 125 ? 31.482 53.624 33.660 1.00 110.77 ? 125 GLN B CG 1 ATOM 3439 C CD . GLN B 2 125 ? 31.271 52.300 32.934 1.00 112.92 ? 125 GLN B CD 1 ATOM 3440 O OE1 . GLN B 2 125 ? 32.005 52.008 31.979 1.00 115.76 ? 125 GLN B OE1 1 ATOM 3441 N NE2 . GLN B 2 125 ? 30.301 51.479 33.384 1.00 111.32 ? 125 GLN B NE2 1 ATOM 3442 N N . LEU B 2 126 ? 28.516 56.644 34.534 1.00 108.14 ? 126 LEU B N 1 ATOM 3443 C CA . LEU B 2 126 ? 27.744 57.600 33.766 1.00 109.31 ? 126 LEU B CA 1 ATOM 3444 C C . LEU B 2 126 ? 27.986 59.058 34.144 1.00 110.00 ? 126 LEU B C 1 ATOM 3445 O O . LEU B 2 126 ? 27.695 59.951 33.336 1.00 110.60 ? 126 LEU B O 1 ATOM 3446 C CB . LEU B 2 126 ? 26.265 57.299 33.944 1.00 109.36 ? 126 LEU B CB 1 ATOM 3447 C CG . LEU B 2 126 ? 25.854 55.910 33.461 1.00 108.19 ? 126 LEU B CG 1 ATOM 3448 C CD1 . LEU B 2 126 ? 24.373 55.667 33.702 1.00 107.84 ? 126 LEU B CD1 1 ATOM 3449 C CD2 . LEU B 2 126 ? 26.201 55.728 31.978 1.00 109.22 ? 126 LEU B CD2 1 ATOM 3450 N N . ARG B 2 127 ? 28.525 59.289 35.349 1.00 108.65 ? 127 ARG B N 1 ATOM 3451 C CA . ARG B 2 127 ? 28.671 60.639 35.907 1.00 109.82 ? 127 ARG B CA 1 ATOM 3452 C C . ARG B 2 127 ? 27.439 61.503 35.617 1.00 111.15 ? 127 ARG B C 1 ATOM 3453 O O . ARG B 2 127 ? 26.352 61.205 36.120 1.00 111.18 ? 127 ARG B O 1 ATOM 3454 C CB . ARG B 2 127 ? 29.911 61.336 35.366 1.00 111.41 ? 127 ARG B CB 1 ATOM 3455 C CG . ARG B 2 127 ? 31.175 60.580 35.562 1.00 111.18 ? 127 ARG B CG 1 ATOM 3456 C CD . ARG B 2 127 ? 32.342 61.444 35.158 1.00 114.00 ? 127 ARG B CD 1 ATOM 3457 N NE . ARG B 2 127 ? 32.744 62.357 36.223 1.00 115.56 ? 127 ARG B NE 1 ATOM 3458 C CZ . ARG B 2 127 ? 33.943 62.921 36.297 1.00 117.47 ? 127 ARG B CZ 1 ATOM 3459 N NH1 . ARG B 2 127 ? 34.837 62.721 35.346 1.00 118.01 ? 127 ARG B NH1 1 ATOM 3460 N NH2 . ARG B 2 127 ? 34.252 63.698 37.319 1.00 118.63 ? 127 ARG B NH2 1 ATOM 3461 N N . GLN B 2 128 ? 27.591 62.535 34.768 1.00 111.49 ? 128 GLN B N 1 ATOM 3462 C CA . GLN B 2 128 ? 26.583 63.558 34.629 1.00 112.13 ? 128 GLN B CA 1 ATOM 3463 C C . GLN B 2 128 ? 25.672 63.327 33.438 1.00 112.60 ? 128 GLN B C 1 ATOM 3464 O O . GLN B 2 128 ? 24.698 64.050 33.262 1.00 113.89 ? 128 GLN B O 1 ATOM 3465 C CB . GLN B 2 128 ? 27.274 64.902 34.528 1.00 113.87 ? 128 GLN B CB 1 ATOM 3466 C CG . GLN B 2 128 ? 28.089 65.273 35.737 1.00 113.26 ? 128 GLN B CG 1 ATOM 3467 C CD . GLN B 2 128 ? 27.253 65.461 36.968 1.00 113.24 ? 128 GLN B CD 1 ATOM 3468 O OE1 . GLN B 2 128 ? 26.323 66.252 36.992 1.00 114.82 ? 128 GLN B OE1 1 ATOM 3469 N NE2 . GLN B 2 128 ? 27.567 64.706 38.007 1.00 112.04 ? 128 GLN B NE2 1 ATOM 3470 N N . ASN B 2 129 ? 25.986 62.304 32.643 1.00 111.53 ? 129 ASN B N 1 ATOM 3471 C CA . ASN B 2 129 ? 25.312 62.032 31.373 1.00 112.71 ? 129 ASN B CA 1 ATOM 3472 C C . ASN B 2 129 ? 23.991 61.255 31.511 1.00 112.84 ? 129 ASN B C 1 ATOM 3473 O O . ASN B 2 129 ? 23.466 60.751 30.544 1.00 113.05 ? 129 ASN B O 1 ATOM 3474 C CB . ASN B 2 129 ? 26.216 61.222 30.443 1.00 112.04 ? 129 ASN B CB 1 ATOM 3475 C CG . ASN B 2 129 ? 27.643 61.730 30.387 1.00 112.42 ? 129 ASN B CG 1 ATOM 3476 O OD1 . ASN B 2 129 ? 28.167 62.374 31.335 1.00 112.80 ? 129 ASN B OD1 1 ATOM 3477 N ND2 . ASN B 2 129 ? 28.335 61.337 29.329 1.00 112.66 ? 129 ASN B ND2 1 ATOM 3478 N N . ALA B 2 130 ? 23.481 61.133 32.727 1.00 113.67 ? 130 ALA B N 1 ATOM 3479 C CA . ALA B 2 130 ? 22.277 60.318 33.038 1.00 113.97 ? 130 ALA B CA 1 ATOM 3480 C C . ALA B 2 130 ? 21.856 60.632 34.455 1.00 114.80 ? 130 ALA B C 1 ATOM 3481 O O . ALA B 2 130 ? 22.694 61.075 35.263 1.00 113.84 ? 130 ALA B O 1 ATOM 3482 C CB . ALA B 2 130 ? 22.561 58.829 32.928 1.00 111.52 ? 130 ALA B CB 1 ATOM 3483 N N . GLU B 2 131 ? 20.583 60.436 34.769 1.00 117.57 ? 131 GLU B N 1 ATOM 3484 C CA . GLU B 2 131 ? 20.172 60.581 36.167 1.00 120.33 ? 131 GLU B CA 1 ATOM 3485 C C . GLU B 2 131 ? 19.256 59.470 36.662 1.00 120.15 ? 131 GLU B C 1 ATOM 3486 O O . GLU B 2 131 ? 18.783 58.638 35.872 1.00 120.99 ? 131 GLU B O 1 ATOM 3487 C CB . GLU B 2 131 ? 19.663 62.005 36.490 1.00 124.03 ? 131 GLU B CB 1 ATOM 3488 C CG . GLU B 2 131 ? 18.837 62.677 35.433 1.00 128.34 ? 131 GLU B CG 1 ATOM 3489 C CD . GLU B 2 131 ? 18.666 64.176 35.664 1.00 132.73 ? 131 GLU B CD 1 ATOM 3490 O OE1 . GLU B 2 131 ? 19.521 64.980 35.200 1.00 134.30 ? 131 GLU B OE1 1 ATOM 3491 O OE2 . GLU B 2 131 ? 17.641 64.545 36.274 1.00 136.86 ? 131 GLU B OE2 1 ATOM 3492 N N . GLU B 2 132 ? 19.062 59.453 37.983 1.00 120.17 ? 132 GLU B N 1 ATOM 3493 C CA . GLU B 2 132 ? 18.534 58.306 38.719 1.00 118.98 ? 132 GLU B CA 1 ATOM 3494 C C . GLU B 2 132 ? 17.018 58.299 38.843 1.00 123.14 ? 132 GLU B C 1 ATOM 3495 O O . GLU B 2 132 ? 16.411 59.111 39.552 1.00 123.12 ? 132 GLU B O 1 ATOM 3496 C CB . GLU B 2 132 ? 19.144 58.300 40.108 1.00 116.75 ? 132 GLU B CB 1 ATOM 3497 C CG . GLU B 2 132 ? 19.846 57.006 40.466 1.00 113.71 ? 132 GLU B CG 1 ATOM 3498 C CD . GLU B 2 132 ? 20.951 57.189 41.495 1.00 111.89 ? 132 GLU B CD 1 ATOM 3499 O OE1 . GLU B 2 132 ? 21.623 58.236 41.442 1.00 112.17 ? 132 GLU B OE1 1 ATOM 3500 O OE2 . GLU B 2 132 ? 21.133 56.298 42.378 1.00 110.04 ? 132 GLU B OE2 1 ATOM 3501 N N . ASP B 2 133 ? 16.425 57.365 38.107 1.00 128.16 ? 133 ASP B N 1 ATOM 3502 C CA . ASP B 2 133 ? 14.976 57.054 38.100 1.00 132.52 ? 133 ASP B CA 1 ATOM 3503 C C . ASP B 2 133 ? 14.361 56.857 39.473 1.00 129.79 ? 133 ASP B C 1 ATOM 3504 O O . ASP B 2 133 ? 13.253 57.317 39.729 1.00 134.18 ? 133 ASP B O 1 ATOM 3505 C CB . ASP B 2 133 ? 14.791 55.760 37.295 1.00 135.81 ? 133 ASP B CB 1 ATOM 3506 C CG . ASP B 2 133 ? 13.442 55.139 37.461 1.00 140.26 ? 133 ASP B CG 1 ATOM 3507 O OD1 . ASP B 2 133 ? 12.445 55.868 37.615 1.00 148.08 ? 133 ASP B OD1 1 ATOM 3508 O OD2 . ASP B 2 133 ? 13.376 53.894 37.412 1.00 144.60 ? 133 ASP B OD2 1 ATOM 3509 N N . GLY B 2 134 ? 15.062 56.131 40.326 1.00 125.88 ? 134 GLY B N 1 ATOM 3510 C CA . GLY B 2 134 ? 14.579 55.811 41.675 1.00 125.05 ? 134 GLY B CA 1 ATOM 3511 C C . GLY B 2 134 ? 14.105 54.370 41.826 1.00 121.95 ? 134 GLY B C 1 ATOM 3512 O O . GLY B 2 134 ? 13.735 53.966 42.896 1.00 118.19 ? 134 GLY B O 1 ATOM 3513 N N . LYS B 2 135 ? 14.140 53.611 40.730 1.00 122.89 ? 135 LYS B N 1 ATOM 3514 C CA . LYS B 2 135 ? 13.644 52.230 40.676 1.00 121.47 ? 135 LYS B CA 1 ATOM 3515 C C . LYS B 2 135 ? 14.583 51.331 39.883 1.00 118.53 ? 135 LYS B C 1 ATOM 3516 O O . LYS B 2 135 ? 14.163 50.392 39.210 1.00 117.18 ? 135 LYS B O 1 ATOM 3517 C CB . LYS B 2 135 ? 12.272 52.192 40.012 1.00 125.90 ? 135 LYS B CB 1 ATOM 3518 C CG . LYS B 2 135 ? 11.244 52.995 40.757 1.00 128.61 ? 135 LYS B CG 1 ATOM 3519 C CD . LYS B 2 135 ? 9.939 53.118 40.002 1.00 132.26 ? 135 LYS B CD 1 ATOM 3520 C CE . LYS B 2 135 ? 8.778 53.198 40.989 1.00 135.65 ? 135 LYS B CE 1 ATOM 3521 N NZ . LYS B 2 135 ? 9.087 53.816 42.326 1.00 135.01 ? 135 LYS B NZ 1 ATOM 3522 N N . GLY B 2 136 ? 15.868 51.634 39.957 1.00 116.29 ? 136 GLY B N 1 ATOM 3523 C CA . GLY B 2 136 ? 16.869 50.824 39.307 1.00 112.96 ? 136 GLY B CA 1 ATOM 3524 C C . GLY B 2 136 ? 17.157 51.229 37.899 1.00 111.81 ? 136 GLY B C 1 ATOM 3525 O O . GLY B 2 136 ? 17.985 50.601 37.253 1.00 109.85 ? 136 GLY B O 1 ATOM 3526 N N . CYS B 2 137 ? 16.479 52.255 37.408 1.00 113.42 ? 137 CYS B N 1 ATOM 3527 C CA . CYS B 2 137 ? 16.746 52.701 36.054 1.00 115.33 ? 137 CYS B CA 1 ATOM 3528 C C . CYS B 2 137 ? 17.603 53.954 36.029 1.00 116.56 ? 137 CYS B C 1 ATOM 3529 O O . CYS B 2 137 ? 17.515 54.804 36.913 1.00 116.72 ? 137 CYS B O 1 ATOM 3530 C CB . CYS B 2 137 ? 15.448 52.923 35.285 1.00 117.80 ? 137 CYS B CB 1 ATOM 3531 S SG . CYS B 2 137 ? 14.426 51.449 35.174 0.72 116.24 ? 137 CYS B SG 1 ATOM 3532 N N . PHE B 2 138 ? 18.434 54.067 35.000 1.00 118.27 ? 138 PHE B N 1 ATOM 3533 C CA . PHE B 2 138 ? 19.156 55.304 34.721 1.00 119.27 ? 138 PHE B CA 1 ATOM 3534 C C . PHE B 2 138 ? 18.661 55.884 33.413 1.00 121.07 ? 138 PHE B C 1 ATOM 3535 O O . PHE B 2 138 ? 18.814 55.268 32.351 1.00 119.04 ? 138 PHE B O 1 ATOM 3536 C CB . PHE B 2 138 ? 20.636 55.039 34.610 1.00 117.62 ? 138 PHE B CB 1 ATOM 3537 C CG . PHE B 2 138 ? 21.254 54.629 35.887 1.00 116.82 ? 138 PHE B CG 1 ATOM 3538 C CD1 . PHE B 2 138 ? 21.374 55.534 36.936 1.00 117.44 ? 138 PHE B CD1 1 ATOM 3539 C CD2 . PHE B 2 138 ? 21.739 53.345 36.050 1.00 115.57 ? 138 PHE B CD2 1 ATOM 3540 C CE1 . PHE B 2 138 ? 21.968 55.161 38.126 1.00 115.40 ? 138 PHE B CE1 1 ATOM 3541 C CE2 . PHE B 2 138 ? 22.330 52.963 37.240 1.00 113.97 ? 138 PHE B CE2 1 ATOM 3542 C CZ . PHE B 2 138 ? 22.429 53.864 38.283 1.00 114.08 ? 138 PHE B CZ 1 ATOM 3543 N N . GLU B 2 139 ? 18.076 57.074 33.493 1.00 125.10 ? 139 GLU B N 1 ATOM 3544 C CA . GLU B 2 139 ? 17.591 57.771 32.290 1.00 130.16 ? 139 GLU B CA 1 ATOM 3545 C C . GLU B 2 139 ? 18.725 58.480 31.570 1.00 128.72 ? 139 GLU B C 1 ATOM 3546 O O . GLU B 2 139 ? 19.313 59.410 32.113 1.00 130.80 ? 139 GLU B O 1 ATOM 3547 C CB . GLU B 2 139 ? 16.476 58.759 32.644 1.00 136.00 ? 139 GLU B CB 1 ATOM 3548 C CG . GLU B 2 139 ? 15.154 58.067 32.974 1.00 139.56 ? 139 GLU B CG 1 ATOM 3549 C CD . GLU B 2 139 ? 14.106 59.010 33.523 1.00 143.85 ? 139 GLU B CD 1 ATOM 3550 O OE1 . GLU B 2 139 ? 13.086 58.525 34.067 1.00 147.31 ? 139 GLU B OE1 1 ATOM 3551 O OE2 . GLU B 2 139 ? 14.300 60.236 33.400 1.00 146.25 ? 139 GLU B OE2 1 ATOM 3552 N N . ILE B 2 140 ? 19.026 58.003 30.371 1.00 126.40 ? 140 ILE B N 1 ATOM 3553 C CA . ILE B 2 140 ? 20.181 58.441 29.626 1.00 126.94 ? 140 ILE B CA 1 ATOM 3554 C C . ILE B 2 140 ? 19.835 59.617 28.683 1.00 131.69 ? 140 ILE B C 1 ATOM 3555 O O . ILE B 2 140 ? 19.125 59.444 27.694 1.00 132.18 ? 140 ILE B O 1 ATOM 3556 C CB . ILE B 2 140 ? 20.767 57.261 28.807 1.00 125.49 ? 140 ILE B CB 1 ATOM 3557 C CG1 . ILE B 2 140 ? 21.079 56.056 29.707 1.00 122.15 ? 140 ILE B CG1 1 ATOM 3558 C CG2 . ILE B 2 140 ? 22.018 57.706 28.054 1.00 125.86 ? 140 ILE B CG2 1 ATOM 3559 C CD1 . ILE B 2 140 ? 21.542 54.798 28.983 1.00 120.77 ? 140 ILE B CD1 1 ATOM 3560 N N . TYR B 2 141 ? 20.359 60.805 28.967 1.00 134.23 ? 141 TYR B N 1 ATOM 3561 C CA . TYR B 2 141 ? 20.056 61.975 28.154 1.00 137.45 ? 141 TYR B CA 1 ATOM 3562 C C . TYR B 2 141 ? 20.999 62.101 26.948 1.00 137.22 ? 141 TYR B C 1 ATOM 3563 O O . TYR B 2 141 ? 21.512 63.182 26.649 1.00 137.48 ? 141 TYR B O 1 ATOM 3564 C CB . TYR B 2 141 ? 20.091 63.254 28.993 1.00 140.85 ? 141 TYR B CB 1 ATOM 3565 C CG . TYR B 2 141 ? 19.059 63.312 30.082 1.00 146.22 ? 141 TYR B CG 1 ATOM 3566 C CD1 . TYR B 2 141 ? 17.820 62.672 29.961 1.00 148.49 ? 141 TYR B CD1 1 ATOM 3567 C CD2 . TYR B 2 141 ? 19.322 63.999 31.264 1.00 151.50 ? 141 TYR B CD2 1 ATOM 3568 C CE1 . TYR B 2 141 ? 16.890 62.717 30.995 1.00 148.38 ? 141 TYR B CE1 1 ATOM 3569 C CE2 . TYR B 2 141 ? 18.394 64.043 32.301 1.00 148.94 ? 141 TYR B CE2 1 ATOM 3570 C CZ . TYR B 2 141 ? 17.187 63.411 32.155 1.00 147.18 ? 141 TYR B CZ 1 ATOM 3571 O OH . TYR B 2 141 ? 16.280 63.507 33.161 1.00 147.06 ? 141 TYR B OH 1 ATOM 3572 N N . HIS B 2 142 ? 21.158 61.012 26.207 1.00 135.61 ? 142 HIS B N 1 ATOM 3573 C CA . HIS B 2 142 ? 21.859 61.043 24.937 1.00 136.25 ? 142 HIS B CA 1 ATOM 3574 C C . HIS B 2 142 ? 21.607 59.766 24.145 1.00 138.31 ? 142 HIS B C 1 ATOM 3575 O O . HIS B 2 142 ? 21.063 58.805 24.658 1.00 142.43 ? 142 HIS B O 1 ATOM 3576 C CB . HIS B 2 142 ? 23.347 61.305 25.133 1.00 134.37 ? 142 HIS B CB 1 ATOM 3577 C CG . HIS B 2 142 ? 24.106 60.142 25.676 1.00 130.90 ? 142 HIS B CG 1 ATOM 3578 N ND1 . HIS B 2 142 ? 24.508 59.084 24.890 1.00 130.44 ? 142 HIS B ND1 1 ATOM 3579 C CD2 . HIS B 2 142 ? 24.577 59.890 26.917 1.00 128.12 ? 142 HIS B CD2 1 ATOM 3580 C CE1 . HIS B 2 142 ? 25.187 58.226 25.628 1.00 128.21 ? 142 HIS B CE1 1 ATOM 3581 N NE2 . HIS B 2 142 ? 25.236 58.687 26.863 1.00 127.21 ? 142 HIS B NE2 1 ATOM 3582 N N . ALA B 2 143 ? 21.987 59.771 22.880 1.00 143.01 ? 143 ALA B N 1 ATOM 3583 C CA . ALA B 2 143 ? 21.764 58.634 21.999 1.00 143.04 ? 143 ALA B CA 1 ATOM 3584 C C . ALA B 2 143 ? 22.717 57.507 22.399 1.00 140.83 ? 143 ALA B C 1 ATOM 3585 O O . ALA B 2 143 ? 23.910 57.503 22.088 1.00 135.54 ? 143 ALA B O 1 ATOM 3586 C CB . ALA B 2 143 ? 21.976 59.032 20.542 1.00 146.72 ? 143 ALA B CB 1 ATOM 3587 N N . CYS B 2 144 ? 22.175 56.540 23.115 1.00 141.63 ? 144 CYS B N 1 ATOM 3588 C CA . CYS B 2 144 ? 22.973 55.390 23.483 1.00 139.94 ? 144 CYS B CA 1 ATOM 3589 C C . CYS B 2 144 ? 22.563 54.185 22.648 1.00 142.45 ? 144 CYS B C 1 ATOM 3590 O O . CYS B 2 144 ? 21.631 53.443 22.964 1.00 140.58 ? 144 CYS B O 1 ATOM 3591 C CB . CYS B 2 144 ? 22.920 55.124 24.980 1.00 135.45 ? 144 CYS B CB 1 ATOM 3592 S SG . CYS B 2 144 ? 24.202 53.979 25.526 1.00 131.11 ? 144 CYS B SG 1 ATOM 3593 N N . ASP B 2 145 ? 23.273 54.077 21.533 1.00 144.77 ? 145 ASP B N 1 ATOM 3594 C CA . ASP B 2 145 ? 23.252 52.940 20.632 1.00 144.85 ? 145 ASP B CA 1 ATOM 3595 C C . ASP B 2 145 ? 23.365 51.588 21.381 1.00 142.30 ? 145 ASP B C 1 ATOM 3596 O O . ASP B 2 145 ? 23.958 51.529 22.460 1.00 141.00 ? 145 ASP B O 1 ATOM 3597 C CB . ASP B 2 145 ? 24.452 53.159 19.699 1.00 145.03 ? 145 ASP B CB 1 ATOM 3598 C CG . ASP B 2 145 ? 24.622 52.076 18.691 1.00 145.92 ? 145 ASP B CG 1 ATOM 3599 O OD1 . ASP B 2 145 ? 23.767 51.164 18.608 1.00 144.56 ? 145 ASP B OD1 1 ATOM 3600 O OD2 . ASP B 2 145 ? 25.614 52.176 17.955 1.00 147.05 ? 145 ASP B OD2 1 ATOM 3601 N N . ASP B 2 146 ? 22.812 50.521 20.796 1.00 139.52 ? 146 ASP B N 1 ATOM 3602 C CA . ASP B 2 146 ? 23.059 49.157 21.247 1.00 136.57 ? 146 ASP B CA 1 ATOM 3603 C C . ASP B 2 146 ? 24.537 48.900 21.592 1.00 136.57 ? 146 ASP B C 1 ATOM 3604 O O . ASP B 2 146 ? 24.843 48.278 22.623 1.00 138.45 ? 146 ASP B O 1 ATOM 3605 C CB . ASP B 2 146 ? 22.618 48.147 20.190 1.00 138.01 ? 146 ASP B CB 1 ATOM 3606 C CG . ASP B 2 146 ? 21.128 47.848 20.244 1.00 141.11 ? 146 ASP B CG 1 ATOM 3607 O OD1 . ASP B 2 146 ? 20.358 48.465 21.031 1.00 139.60 ? 146 ASP B OD1 1 ATOM 3608 O OD2 . ASP B 2 146 ? 20.713 46.937 19.507 1.00 146.52 ? 146 ASP B OD2 1 ATOM 3609 N N . SER B 2 147 ? 25.445 49.370 20.743 1.00 136.71 ? 147 SER B N 1 ATOM 3610 C CA . SER B 2 147 ? 26.872 49.299 21.028 1.00 136.62 ? 147 SER B CA 1 ATOM 3611 C C . SER B 2 147 ? 27.268 50.101 22.265 1.00 134.82 ? 147 SER B C 1 ATOM 3612 O O . SER B 2 147 ? 28.151 49.690 23.013 1.00 133.10 ? 147 SER B O 1 ATOM 3613 C CB . SER B 2 147 ? 27.694 49.797 19.843 1.00 137.77 ? 147 SER B CB 1 ATOM 3614 O OG . SER B 2 147 ? 27.697 48.825 18.831 1.00 139.48 ? 147 SER B OG 1 ATOM 3615 N N . CYS B 2 148 ? 26.651 51.267 22.427 1.00 134.69 ? 148 CYS B N 1 ATOM 3616 C CA . CYS B 2 148 ? 26.904 52.138 23.576 1.00 131.45 ? 148 CYS B CA 1 ATOM 3617 C C . CYS B 2 148 ? 26.357 51.479 24.836 1.00 127.81 ? 148 CYS B C 1 ATOM 3618 O O . CYS B 2 148 ? 26.999 51.528 25.887 1.00 127.17 ? 148 CYS B O 1 ATOM 3619 C CB . CYS B 2 148 ? 26.276 53.519 23.331 1.00 133.69 ? 148 CYS B CB 1 ATOM 3620 S SG . CYS B 2 148 ? 26.012 54.610 24.755 1.00 132.51 ? 148 CYS B SG 1 ATOM 3621 N N . MET B 2 149 ? 25.185 50.846 24.735 1.00 126.28 ? 149 MET B N 1 ATOM 3622 C CA . MET B 2 149 ? 24.613 50.082 25.861 1.00 122.87 ? 149 MET B CA 1 ATOM 3623 C C . MET B 2 149 ? 25.605 49.013 26.308 1.00 122.11 ? 149 MET B C 1 ATOM 3624 O O . MET B 2 149 ? 26.004 48.961 27.466 1.00 118.43 ? 149 MET B O 1 ATOM 3625 C CB . MET B 2 149 ? 23.295 49.418 25.476 1.00 122.04 ? 149 MET B CB 1 ATOM 3626 C CG . MET B 2 149 ? 22.144 50.377 25.292 1.00 122.75 ? 149 MET B CG 1 ATOM 3627 S SD . MET B 2 149 ? 21.707 51.246 26.813 1.00 119.83 ? 149 MET B SD 1 ATOM 3628 C CE . MET B 2 149 ? 20.243 52.155 26.304 1.00 124.33 ? 149 MET B CE 1 ATOM 3629 N N . GLU B 2 150 ? 26.049 48.220 25.339 1.00 124.57 ? 150 GLU B N 1 ATOM 3630 C CA . GLU B 2 150 ? 27.076 47.195 25.539 1.00 124.36 ? 150 GLU B CA 1 ATOM 3631 C C . GLU B 2 150 ? 28.353 47.742 26.226 1.00 119.86 ? 150 GLU B C 1 ATOM 3632 O O . GLU B 2 150 ? 28.990 47.050 26.994 1.00 116.39 ? 150 GLU B O 1 ATOM 3633 C CB . GLU B 2 150 ? 27.368 46.509 24.175 1.00 129.21 ? 150 GLU B CB 1 ATOM 3634 C CG . GLU B 2 150 ? 28.767 45.945 23.952 1.00 133.73 ? 150 GLU B CG 1 ATOM 3635 C CD . GLU B 2 150 ? 29.098 44.761 24.842 1.00 135.97 ? 150 GLU B CD 1 ATOM 3636 O OE1 . GLU B 2 150 ? 28.177 44.234 25.514 1.00 137.40 ? 150 GLU B OE1 1 ATOM 3637 O OE2 . GLU B 2 150 ? 30.293 44.362 24.871 1.00 141.83 ? 150 GLU B OE2 1 ATOM 3638 N N . SER B 2 151 ? 28.729 48.976 25.923 1.00 119.57 ? 151 SER B N 1 ATOM 3639 C CA . SER B 2 151 ? 29.919 49.562 26.515 1.00 117.67 ? 151 SER B CA 1 ATOM 3640 C C . SER B 2 151 ? 29.693 49.807 28.006 1.00 116.06 ? 151 SER B C 1 ATOM 3641 O O . SER B 2 151 ? 30.651 49.794 28.787 1.00 113.04 ? 151 SER B O 1 ATOM 3642 C CB . SER B 2 151 ? 30.318 50.862 25.815 1.00 117.52 ? 151 SER B CB 1 ATOM 3643 O OG . SER B 2 151 ? 29.598 51.955 26.337 1.00 115.89 ? 151 SER B OG 1 ATOM 3644 N N . ILE B 2 152 ? 28.445 50.058 28.385 1.00 116.54 ? 152 ILE B N 1 ATOM 3645 C CA . ILE B 2 152 ? 28.113 50.255 29.796 1.00 117.91 ? 152 ILE B CA 1 ATOM 3646 C C . ILE B 2 152 ? 28.197 48.934 30.566 1.00 120.69 ? 152 ILE B C 1 ATOM 3647 O O . ILE B 2 152 ? 28.878 48.829 31.601 1.00 116.39 ? 152 ILE B O 1 ATOM 3648 C CB . ILE B 2 152 ? 26.700 50.827 29.985 1.00 116.42 ? 152 ILE B CB 1 ATOM 3649 C CG1 . ILE B 2 152 ? 26.692 52.282 29.534 1.00 117.39 ? 152 ILE B CG1 1 ATOM 3650 C CG2 . ILE B 2 152 ? 26.273 50.711 31.445 1.00 113.61 ? 152 ILE B CG2 1 ATOM 3651 C CD1 . ILE B 2 152 ? 25.315 52.881 29.405 1.00 118.51 ? 152 ILE B CD1 1 ATOM 3652 N N . ARG B 2 153 ? 27.513 47.941 30.012 1.00 125.95 ? 153 ARG B N 1 ATOM 3653 C CA . ARG B 2 153 ? 27.484 46.602 30.551 1.00 128.90 ? 153 ARG B CA 1 ATOM 3654 C C . ARG B 2 153 ? 28.861 45.919 30.473 1.00 127.61 ? 153 ARG B C 1 ATOM 3655 O O . ARG B 2 153 ? 29.144 45.052 31.271 1.00 124.72 ? 153 ARG B O 1 ATOM 3656 C CB . ARG B 2 153 ? 26.373 45.786 29.849 1.00 137.60 ? 153 ARG B CB 1 ATOM 3657 C CG . ARG B 2 153 ? 26.809 44.934 28.661 1.00 146.42 ? 153 ARG B CG 1 ATOM 3658 C CD . ARG B 2 153 ? 25.681 44.036 28.150 1.00 155.67 ? 153 ARG B CD 1 ATOM 3659 N NE . ARG B 2 153 ? 26.194 42.847 27.459 1.00 164.25 ? 153 ARG B NE 1 ATOM 3660 C CZ . ARG B 2 153 ? 26.568 41.704 28.051 1.00 168.85 ? 153 ARG B CZ 1 ATOM 3661 N NH1 . ARG B 2 153 ? 26.487 41.536 29.379 1.00 165.93 ? 153 ARG B NH1 1 ATOM 3662 N NH2 . ARG B 2 153 ? 27.028 40.705 27.294 1.00 171.56 ? 153 ARG B NH2 1 ATOM 3663 N N . ASN B 2 154 ? 29.710 46.325 29.523 1.00 131.05 ? 154 ASN B N 1 ATOM 3664 C CA . ASN B 2 154 ? 31.104 45.852 29.433 1.00 130.44 ? 154 ASN B CA 1 ATOM 3665 C C . ASN B 2 154 ? 32.036 46.681 30.335 1.00 129.84 ? 154 ASN B C 1 ATOM 3666 O O . ASN B 2 154 ? 33.248 46.446 30.372 1.00 131.48 ? 154 ASN B O 1 ATOM 3667 C CB . ASN B 2 154 ? 31.596 45.911 27.969 1.00 133.63 ? 154 ASN B CB 1 ATOM 3668 C CG . ASN B 2 154 ? 32.800 45.015 27.698 1.00 135.61 ? 154 ASN B CG 1 ATOM 3669 O OD1 . ASN B 2 154 ? 33.112 44.118 28.475 1.00 136.41 ? 154 ASN B OD1 1 ATOM 3670 N ND2 . ASN B 2 154 ? 33.478 45.255 26.579 1.00 138.35 ? 154 ASN B ND2 1 ATOM 3671 N N . ASN B 2 155 ? 31.469 47.644 31.065 1.00 125.48 ? 155 ASN B N 1 ATOM 3672 C CA . ASN B 2 155 ? 32.250 48.632 31.823 1.00 121.03 ? 155 ASN B CA 1 ATOM 3673 C C . ASN B 2 155 ? 33.422 49.243 31.024 1.00 118.32 ? 155 ASN B C 1 ATOM 3674 O O . ASN B 2 155 ? 34.537 49.321 31.502 1.00 115.47 ? 155 ASN B O 1 ATOM 3675 C CB . ASN B 2 155 ? 32.728 48.046 33.149 1.00 118.62 ? 155 ASN B CB 1 ATOM 3676 C CG . ASN B 2 155 ? 33.111 49.119 34.156 1.00 118.51 ? 155 ASN B CG 1 ATOM 3677 O OD1 . ASN B 2 155 ? 33.242 50.291 33.822 1.00 122.20 ? 155 ASN B OD1 1 ATOM 3678 N ND2 . ASN B 2 155 ? 33.312 48.719 35.389 1.00 115.76 ? 155 ASN B ND2 1 ATOM 3679 N N . THR B 2 156 ? 33.137 49.681 29.798 1.00 118.47 ? 156 THR B N 1 ATOM 3680 C CA . THR B 2 156 ? 34.116 50.401 28.976 1.00 118.13 ? 156 THR B CA 1 ATOM 3681 C C . THR B 2 156 ? 33.582 51.759 28.508 1.00 118.93 ? 156 THR B C 1 ATOM 3682 O O . THR B 2 156 ? 34.203 52.427 27.686 1.00 123.98 ? 156 THR B O 1 ATOM 3683 C CB . THR B 2 156 ? 34.537 49.571 27.742 1.00 119.10 ? 156 THR B CB 1 ATOM 3684 O OG1 . THR B 2 156 ? 33.405 49.335 26.893 1.00 119.54 ? 156 THR B OG1 1 ATOM 3685 C CG2 . THR B 2 156 ? 35.155 48.247 28.157 1.00 118.07 ? 156 THR B CG2 1 ATOM 3686 N N . TYR B 2 157 ? 32.429 52.161 29.022 1.00 116.91 ? 157 TYR B N 1 ATOM 3687 C CA . TYR B 2 157 ? 31.775 53.417 28.636 1.00 116.13 ? 157 TYR B CA 1 ATOM 3688 C C . TYR B 2 157 ? 32.590 54.638 29.075 1.00 117.18 ? 157 TYR B C 1 ATOM 3689 O O . TYR B 2 157 ? 32.998 54.773 30.246 1.00 114.94 ? 157 TYR B O 1 ATOM 3690 C CB . TYR B 2 157 ? 30.363 53.451 29.244 1.00 114.36 ? 157 TYR B CB 1 ATOM 3691 C CG . TYR B 2 157 ? 29.552 54.730 29.090 1.00 113.37 ? 157 TYR B CG 1 ATOM 3692 C CD1 . TYR B 2 157 ? 28.594 54.855 28.102 1.00 114.28 ? 157 TYR B CD1 1 ATOM 3693 C CD2 . TYR B 2 157 ? 29.685 55.774 30.002 1.00 112.49 ? 157 TYR B CD2 1 ATOM 3694 C CE1 . TYR B 2 157 ? 27.812 55.999 28.000 1.00 115.16 ? 157 TYR B CE1 1 ATOM 3695 C CE2 . TYR B 2 157 ? 28.922 56.924 29.905 1.00 113.04 ? 157 TYR B CE2 1 ATOM 3696 C CZ . TYR B 2 157 ? 27.979 57.034 28.910 1.00 114.58 ? 157 TYR B CZ 1 ATOM 3697 O OH . TYR B 2 157 ? 27.212 58.188 28.814 1.00 116.02 ? 157 TYR B OH 1 ATOM 3698 N N . ASP B 2 158 ? 32.820 55.518 28.104 1.00 120.41 ? 158 ASP B N 1 ATOM 3699 C CA . ASP B 2 158 ? 33.515 56.789 28.318 1.00 121.36 ? 158 ASP B CA 1 ATOM 3700 C C . ASP B 2 158 ? 32.492 57.935 28.351 1.00 121.56 ? 158 ASP B C 1 ATOM 3701 O O . ASP B 2 158 ? 31.911 58.328 27.321 1.00 121.38 ? 158 ASP B O 1 ATOM 3702 C CB . ASP B 2 158 ? 34.559 57.022 27.222 1.00 123.36 ? 158 ASP B CB 1 ATOM 3703 C CG . ASP B 2 158 ? 35.431 58.220 27.494 1.00 125.07 ? 158 ASP B CG 1 ATOM 3704 O OD1 . ASP B 2 158 ? 35.533 58.676 28.660 1.00 121.87 ? 158 ASP B OD1 1 ATOM 3705 O OD2 . ASP B 2 158 ? 36.018 58.725 26.506 1.00 131.49 ? 158 ASP B OD2 1 ATOM 3706 N N . HIS B 2 159 ? 32.283 58.451 29.558 1.00 119.74 ? 159 HIS B N 1 ATOM 3707 C CA . HIS B 2 159 ? 31.327 59.519 29.790 1.00 120.14 ? 159 HIS B CA 1 ATOM 3708 C C . HIS B 2 159 ? 31.767 60.778 29.068 1.00 122.54 ? 159 HIS B C 1 ATOM 3709 O O . HIS B 2 159 ? 30.923 61.523 28.573 1.00 125.01 ? 159 HIS B O 1 ATOM 3710 C CB . HIS B 2 159 ? 31.216 59.815 31.274 1.00 118.18 ? 159 HIS B CB 1 ATOM 3711 C CG . HIS B 2 159 ? 32.351 60.629 31.790 1.00 117.87 ? 159 HIS B CG 1 ATOM 3712 N ND1 . HIS B 2 159 ? 32.285 62.001 31.894 1.00 119.53 ? 159 HIS B ND1 1 ATOM 3713 C CD2 . HIS B 2 159 ? 33.596 60.274 32.179 1.00 115.51 ? 159 HIS B CD2 1 ATOM 3714 C CE1 . HIS B 2 159 ? 33.433 62.450 32.366 1.00 119.25 ? 159 HIS B CE1 1 ATOM 3715 N NE2 . HIS B 2 159 ? 34.238 61.420 32.560 1.00 116.83 ? 159 HIS B NE2 1 ATOM 3716 N N . SER B 2 160 ? 33.082 61.008 28.993 1.00 123.72 ? 160 SER B N 1 ATOM 3717 C CA . SER B 2 160 ? 33.642 62.228 28.341 1.00 126.46 ? 160 SER B CA 1 ATOM 3718 C C . SER B 2 160 ? 33.225 62.379 26.887 1.00 127.45 ? 160 SER B C 1 ATOM 3719 O O . SER B 2 160 ? 32.980 63.483 26.434 1.00 129.39 ? 160 SER B O 1 ATOM 3720 C CB . SER B 2 160 ? 35.173 62.279 28.417 1.00 126.92 ? 160 SER B CB 1 ATOM 3721 O OG . SER B 2 160 ? 35.598 63.015 29.551 1.00 125.67 ? 160 SER B OG 1 ATOM 3722 N N . GLN B 2 161 ? 33.121 61.254 26.188 1.00 126.82 ? 161 GLN B N 1 ATOM 3723 C CA . GLN B 2 161 ? 32.702 61.211 24.789 1.00 128.20 ? 161 GLN B CA 1 ATOM 3724 C C . GLN B 2 161 ? 31.281 61.743 24.509 1.00 128.42 ? 161 GLN B C 1 ATOM 3725 O O . GLN B 2 161 ? 31.035 62.309 23.444 1.00 132.71 ? 161 GLN B O 1 ATOM 3726 C CB . GLN B 2 161 ? 32.870 59.777 24.286 1.00 129.33 ? 161 GLN B CB 1 ATOM 3727 C CG . GLN B 2 161 ? 32.086 59.403 23.051 1.00 134.02 ? 161 GLN B CG 1 ATOM 3728 C CD . GLN B 2 161 ? 32.410 57.999 22.574 1.00 137.20 ? 161 GLN B CD 1 ATOM 3729 O OE1 . GLN B 2 161 ? 33.394 57.391 23.001 1.00 138.73 ? 161 GLN B OE1 1 ATOM 3730 N NE2 . GLN B 2 161 ? 31.603 57.491 21.648 1.00 141.93 ? 161 GLN B NE2 1 ATOM 3731 N N . TYR B 2 162 ? 30.353 61.560 25.450 1.00 125.61 ? 162 TYR B N 1 ATOM 3732 C CA . TYR B 2 162 ? 28.967 62.034 25.313 1.00 124.46 ? 162 TYR B CA 1 ATOM 3733 C C . TYR B 2 162 ? 28.612 63.150 26.310 1.00 122.55 ? 162 TYR B C 1 ATOM 3734 O O . TYR B 2 162 ? 27.476 63.618 26.318 1.00 121.95 ? 162 TYR B O 1 ATOM 3735 C CB . TYR B 2 162 ? 27.973 60.890 25.570 1.00 124.58 ? 162 TYR B CB 1 ATOM 3736 C CG . TYR B 2 162 ? 28.110 59.640 24.728 1.00 125.10 ? 162 TYR B CG 1 ATOM 3737 C CD1 . TYR B 2 162 ? 28.862 58.546 25.179 1.00 123.90 ? 162 TYR B CD1 1 ATOM 3738 C CD2 . TYR B 2 162 ? 27.435 59.524 23.524 1.00 126.79 ? 162 TYR B CD2 1 ATOM 3739 C CE1 . TYR B 2 162 ? 28.971 57.396 24.415 1.00 124.47 ? 162 TYR B CE1 1 ATOM 3740 C CE2 . TYR B 2 162 ? 27.544 58.387 22.753 1.00 127.62 ? 162 TYR B CE2 1 ATOM 3741 C CZ . TYR B 2 162 ? 28.313 57.332 23.199 1.00 126.72 ? 162 TYR B CZ 1 ATOM 3742 O OH . TYR B 2 162 ? 28.394 56.213 22.410 1.00 128.88 ? 162 TYR B OH 1 ATOM 3743 N N . ARG B 2 163 ? 29.563 63.564 27.146 1.00 120.61 ? 163 ARG B N 1 ATOM 3744 C CA . ARG B 2 163 ? 29.295 64.484 28.252 1.00 120.59 ? 163 ARG B CA 1 ATOM 3745 C C . ARG B 2 163 ? 28.557 65.799 27.920 1.00 125.11 ? 163 ARG B C 1 ATOM 3746 O O . ARG B 2 163 ? 27.410 66.000 28.338 1.00 124.46 ? 163 ARG B O 1 ATOM 3747 C CB . ARG B 2 163 ? 30.592 64.825 28.931 1.00 119.60 ? 163 ARG B CB 1 ATOM 3748 C CG . ARG B 2 163 ? 30.440 65.856 30.013 1.00 120.06 ? 163 ARG B CG 1 ATOM 3749 C CD . ARG B 2 163 ? 31.755 66.063 30.679 1.00 120.43 ? 163 ARG B CD 1 ATOM 3750 N NE . ARG B 2 163 ? 31.637 67.062 31.720 1.00 122.04 ? 163 ARG B NE 1 ATOM 3751 C CZ . ARG B 2 163 ? 31.183 66.821 32.942 1.00 122.05 ? 163 ARG B CZ 1 ATOM 3752 N NH1 . ARG B 2 163 ? 30.717 65.607 33.280 1.00 120.23 ? 163 ARG B NH1 1 ATOM 3753 N NH2 . ARG B 2 163 ? 31.184 67.811 33.833 1.00 123.83 ? 163 ARG B NH2 1 ATOM 3754 N N . GLU B 2 164 ? 29.226 66.703 27.179 1.00 130.83 ? 164 GLU B N 1 ATOM 3755 C CA . GLU B 2 164 ? 28.666 68.030 26.864 1.00 135.01 ? 164 GLU B CA 1 ATOM 3756 C C . GLU B 2 164 ? 27.332 67.875 26.085 1.00 136.12 ? 164 GLU B C 1 ATOM 3757 O O . GLU B 2 164 ? 26.348 68.525 26.439 1.00 136.36 ? 164 GLU B O 1 ATOM 3758 C CB . GLU B 2 164 ? 29.687 68.937 26.161 1.00 138.80 ? 164 GLU B CB 1 ATOM 3759 C CG . GLU B 2 164 ? 29.101 70.281 25.671 1.00 144.46 ? 164 GLU B CG 1 ATOM 3760 C CD . GLU B 2 164 ? 30.134 71.398 25.352 1.00 148.82 ? 164 GLU B CD 1 ATOM 3761 O OE1 . GLU B 2 164 ? 31.377 71.141 25.378 1.00 150.03 ? 164 GLU B OE1 1 ATOM 3762 O OE2 . GLU B 2 164 ? 29.701 72.561 25.094 1.00 148.99 ? 164 GLU B OE2 1 ATOM 3763 N N . GLU B 2 165 ? 27.268 66.944 25.131 1.00 135.11 ? 165 GLU B N 1 ATOM 3764 C CA . GLU B 2 165 ? 25.997 66.589 24.514 1.00 135.67 ? 165 GLU B CA 1 ATOM 3765 C C . GLU B 2 165 ? 24.888 66.288 25.549 1.00 136.96 ? 165 GLU B C 1 ATOM 3766 O O . GLU B 2 165 ? 23.778 66.827 25.483 1.00 138.74 ? 165 GLU B O 1 ATOM 3767 C CB . GLU B 2 165 ? 26.147 65.356 23.627 1.00 135.40 ? 165 GLU B CB 1 ATOM 3768 C CG . GLU B 2 165 ? 24.792 64.818 23.160 1.00 138.15 ? 165 GLU B CG 1 ATOM 3769 C CD . GLU B 2 165 ? 24.853 63.512 22.383 1.00 138.38 ? 165 GLU B CD 1 ATOM 3770 O OE1 . GLU B 2 165 ? 25.974 62.973 22.202 1.00 135.93 ? 165 GLU B OE1 1 ATOM 3771 O OE2 . GLU B 2 165 ? 23.748 63.049 21.955 1.00 138.29 ? 165 GLU B OE2 1 ATOM 3772 N N . ALA B 2 166 ? 25.194 65.391 26.485 1.00 134.72 ? 166 ALA B N 1 ATOM 3773 C CA . ALA B 2 166 ? 24.224 64.939 27.457 1.00 133.44 ? 166 ALA B CA 1 ATOM 3774 C C . ALA B 2 166 ? 23.859 66.054 28.415 1.00 134.72 ? 166 ALA B C 1 ATOM 3775 O O . ALA B 2 166 ? 22.699 66.207 28.783 1.00 136.40 ? 166 ALA B O 1 ATOM 3776 C CB . ALA B 2 166 ? 24.768 63.738 28.218 1.00 131.42 ? 166 ALA B CB 1 ATOM 3777 N N . LEU B 2 167 ? 24.855 66.820 28.844 1.00 135.79 ? 167 LEU B N 1 ATOM 3778 C CA . LEU B 2 167 ? 24.607 67.986 29.700 1.00 138.61 ? 167 LEU B CA 1 ATOM 3779 C C . LEU B 2 167 ? 23.625 69.014 29.078 1.00 145.45 ? 167 LEU B C 1 ATOM 3780 O O . LEU B 2 167 ? 23.259 69.977 29.728 1.00 146.40 ? 167 LEU B O 1 ATOM 3781 C CB . LEU B 2 167 ? 25.928 68.661 30.077 1.00 137.44 ? 167 LEU B CB 1 ATOM 3782 C CG . LEU B 2 167 ? 26.582 68.246 31.373 1.00 135.76 ? 167 LEU B CG 1 ATOM 3783 C CD1 . LEU B 2 167 ? 27.129 66.834 31.268 1.00 134.28 ? 167 LEU B CD1 1 ATOM 3784 C CD2 . LEU B 2 167 ? 27.712 69.186 31.757 1.00 137.40 ? 167 LEU B CD2 1 ATOM 3785 N N . LEU B 2 168 ? 23.191 68.796 27.840 1.00 151.99 ? 168 LEU B N 1 ATOM 3786 C CA . LEU B 2 168 ? 22.295 69.720 27.169 1.00 161.29 ? 168 LEU B CA 1 ATOM 3787 C C . LEU B 2 168 ? 20.867 69.411 27.550 1.00 164.25 ? 168 LEU B C 1 ATOM 3788 O O . LEU B 2 168 ? 20.174 70.226 28.157 1.00 166.73 ? 168 LEU B O 1 ATOM 3789 C CB . LEU B 2 168 ? 22.482 69.626 25.646 1.00 169.84 ? 168 LEU B CB 1 ATOM 3790 C CG . LEU B 2 168 ? 21.310 69.380 24.668 1.00 177.85 ? 168 LEU B CG 1 ATOM 3791 C CD1 . LEU B 2 168 ? 20.480 70.637 24.403 1.00 182.01 ? 168 LEU B CD1 1 ATOM 3792 C CD2 . LEU B 2 168 ? 21.851 68.822 23.358 1.00 180.66 ? 168 LEU B CD2 1 ATOM 3793 N N . ASN B 2 169 ? 20.451 68.198 27.215 1.00 166.50 ? 169 ASN B N 1 ATOM 3794 C CA . ASN B 2 169 ? 19.062 67.750 27.374 1.00 167.55 ? 169 ASN B CA 1 ATOM 3795 C C . ASN B 2 169 ? 18.599 67.915 28.816 1.00 170.37 ? 169 ASN B C 1 ATOM 3796 O O . ASN B 2 169 ? 17.396 68.089 29.081 1.00 178.32 ? 169 ASN B O 1 ATOM 3797 C CB . ASN B 2 169 ? 18.942 66.299 26.936 1.00 163.42 ? 169 ASN B CB 1 ATOM 3798 C CG . ASN B 2 169 ? 19.423 66.087 25.515 1.00 164.37 ? 169 ASN B CG 1 ATOM 3799 O OD1 . ASN B 2 169 ? 18.667 66.255 24.575 1.00 168.88 ? 169 ASN B OD1 1 ATOM 3800 N ND2 . ASN B 2 169 ? 20.691 65.728 25.356 1.00 165.26 ? 169 ASN B ND2 1 ATOM 3801 N N . ARG B 2 170 ? 19.581 67.822 29.716 1.00 166.84 ? 170 ARG B N 1 ATOM 3802 C CA . ARG B 2 170 ? 19.566 68.404 31.050 1.00 168.84 ? 170 ARG B CA 1 ATOM 3803 C C . ARG B 2 170 ? 18.469 69.430 31.322 1.00 174.31 ? 170 ARG B C 1 ATOM 3804 O O . ARG B 2 170 ? 17.619 69.234 32.192 1.00 166.44 ? 170 ARG B O 1 ATOM 3805 C CB . ARG B 2 170 ? 20.903 69.123 31.250 1.00 172.77 ? 170 ARG B CB 1 ATOM 3806 C CG . ARG B 2 170 ? 21.134 69.700 32.636 1.00 176.58 ? 170 ARG B CG 1 ATOM 3807 C CD . ARG B 2 170 ? 22.193 70.789 32.616 1.00 179.16 ? 170 ARG B CD 1 ATOM 3808 N NE . ARG B 2 170 ? 21.623 72.105 32.363 1.00 185.14 ? 170 ARG B NE 1 ATOM 3809 C CZ . ARG B 2 170 ? 20.960 72.826 33.265 1.00 189.14 ? 170 ARG B CZ 1 ATOM 3810 N NH1 . ARG B 2 170 ? 20.749 72.359 34.491 1.00 183.78 ? 170 ARG B NH1 1 ATOM 3811 N NH2 . ARG B 2 170 ? 20.480 74.024 32.932 1.00 194.93 ? 170 ARG B NH2 1 ATOM 3812 N N . LEU B 2 171 ? 18.512 70.541 30.579 1.00 185.50 ? 171 LEU B N 1 ATOM 3813 C CA . LEU B 2 171 ? 17.754 71.748 30.925 1.00 186.93 ? 171 LEU B CA 1 ATOM 3814 C C . LEU B 2 171 ? 16.527 71.980 30.056 1.00 186.54 ? 171 LEU B C 1 ATOM 3815 O O . LEU B 2 171 ? 15.833 72.986 30.208 1.00 193.34 ? 171 LEU B O 1 ATOM 3816 C CB . LEU B 2 171 ? 18.693 72.941 30.868 1.00 187.46 ? 171 LEU B CB 1 ATOM 3817 C CG . LEU B 2 171 ? 19.038 73.441 29.461 1.00 199.50 ? 171 LEU B CG 1 ATOM 3818 C CD1 . LEU B 2 171 ? 18.706 74.921 29.323 1.00 200.26 ? 171 LEU B CD1 1 ATOM 3819 C CD2 . LEU B 2 171 ? 20.490 73.181 29.093 1.00 201.86 ? 171 LEU B CD2 1 ATOM 3820 N N . ASN B 2 172 ? 16.264 71.047 29.147 1.00 185.83 ? 172 ASN B N 1 ATOM 3821 C CA . ASN B 2 172 ? 15.077 71.099 28.308 1.00 188.49 ? 172 ASN B CA 1 ATOM 3822 C C . ASN B 2 172 ? 14.457 69.714 28.171 1.00 191.77 ? 172 ASN B C 1 ATOM 3823 O O . ASN B 2 172 ? 13.756 69.240 29.079 1.00 198.74 ? 172 ASN B O 1 ATOM 3824 C CB . ASN B 2 172 ? 15.429 71.649 26.927 1.00 188.51 ? 172 ASN B CB 1 ATOM 3825 C CG . ASN B 2 172 ? 16.222 72.938 26.999 1.00 186.84 ? 172 ASN B CG 1 ATOM 3826 O OD1 . ASN B 2 172 ? 17.331 73.023 26.482 1.00 178.76 ? 172 ASN B OD1 1 ATOM 3827 N ND2 . ASN B 2 172 ? 15.657 73.938 27.667 1.00 189.47 ? 172 ASN B ND2 1 ATOM 3828 N N . GLY C 1 4 ? 88.120 65.998 62.141 1.00 129.79 ? 0 GLY C N 1 ATOM 3829 C CA . GLY C 1 4 ? 86.884 66.839 62.094 1.00 130.57 ? 0 GLY C CA 1 ATOM 3830 C C . GLY C 1 4 ? 85.569 66.067 62.122 1.00 131.91 ? 0 GLY C C 1 ATOM 3831 O O . GLY C 1 4 ? 84.555 66.568 61.628 1.00 133.12 ? 0 GLY C O 1 ATOM 3832 N N . ASP C 1 5 ? 85.569 64.868 62.731 1.00 126.41 ? 1 ASP C N 1 ATOM 3833 C CA . ASP C 1 5 ? 84.373 63.994 62.826 1.00 119.40 ? 1 ASP C CA 1 ATOM 3834 C C . ASP C 1 5 ? 84.023 63.713 64.285 1.00 110.23 ? 1 ASP C C 1 ATOM 3835 O O . ASP C 1 5 ? 84.910 63.422 65.087 1.00 109.16 ? 1 ASP C O 1 ATOM 3836 C CB . ASP C 1 5 ? 84.644 62.644 62.158 1.00 118.22 ? 1 ASP C CB 1 ATOM 3837 C CG . ASP C 1 5 ? 84.677 62.724 60.654 1.00 120.32 ? 1 ASP C CG 1 ATOM 3838 O OD1 . ASP C 1 5 ? 83.765 63.319 60.053 1.00 124.35 ? 1 ASP C OD1 1 ATOM 3839 O OD2 . ASP C 1 5 ? 85.612 62.165 60.057 1.00 123.98 ? 1 ASP C OD2 1 ATOM 3840 N N . LYS C 1 6 ? 82.745 63.759 64.639 1.00 103.76 ? 2 LYS C N 1 ATOM 3841 C CA . LYS C 1 6 ? 82.367 63.431 66.020 1.00 99.76 ? 2 LYS C CA 1 ATOM 3842 C C . LYS C 1 6 ? 80.933 62.890 66.226 1.00 92.75 ? 2 LYS C C 1 ATOM 3843 O O . LYS C 1 6 ? 80.018 63.156 65.432 1.00 91.16 ? 2 LYS C O 1 ATOM 3844 C CB . LYS C 1 6 ? 82.714 64.605 66.970 1.00 102.62 ? 2 LYS C CB 1 ATOM 3845 C CG . LYS C 1 6 ? 81.735 65.772 67.083 1.00 106.32 ? 2 LYS C CG 1 ATOM 3846 C CD . LYS C 1 6 ? 82.224 66.759 68.158 1.00 108.57 ? 2 LYS C CD 1 ATOM 3847 C CE . LYS C 1 6 ? 81.193 67.814 68.533 1.00 110.21 ? 2 LYS C CE 1 ATOM 3848 N NZ . LYS C 1 6 ? 80.791 68.614 67.346 1.00 113.03 ? 2 LYS C NZ 1 ATOM 3849 N N . ILE C 1 7 ? 80.776 62.110 67.298 1.00 86.78 ? 3 ILE C N 1 ATOM 3850 C CA . ILE C 1 7 ? 79.442 61.664 67.768 1.00 84.17 ? 3 ILE C CA 1 ATOM 3851 C C . ILE C 1 7 ? 79.138 62.151 69.201 1.00 81.02 ? 3 ILE C C 1 ATOM 3852 O O . ILE C 1 7 ? 79.994 62.122 70.077 1.00 78.81 ? 3 ILE C O 1 ATOM 3853 C CB . ILE C 1 7 ? 79.290 60.126 67.648 1.00 81.94 ? 3 ILE C CB 1 ATOM 3854 C CG1 . ILE C 1 7 ? 77.819 59.737 67.585 1.00 79.90 ? 3 ILE C CG1 1 ATOM 3855 C CG2 . ILE C 1 7 ? 80.047 59.396 68.759 1.00 81.12 ? 3 ILE C CG2 1 ATOM 3856 C CD1 . ILE C 1 7 ? 77.612 58.373 67.007 1.00 78.64 ? 3 ILE C CD1 1 ATOM 3857 N N . CYS C 1 8 ? 77.923 62.628 69.407 1.00 81.23 ? 4 CYS C N 1 ATOM 3858 C CA . CYS C 1 8 ? 77.503 63.218 70.718 1.00 80.60 ? 4 CYS C CA 1 ATOM 3859 C C . CYS C 1 8 ? 76.311 62.496 71.294 1.00 78.62 ? 4 CYS C C 1 ATOM 3860 O O . CYS C 1 8 ? 75.403 62.085 70.565 1.00 77.94 ? 4 CYS C O 1 ATOM 3861 C CB . CYS C 1 8 ? 77.128 64.687 70.591 1.00 80.97 ? 4 CYS C CB 1 ATOM 3862 S SG . CYS C 1 8 ? 78.472 65.733 70.060 1.00 84.67 ? 4 CYS C SG 1 ATOM 3863 N N . LEU C 1 9 ? 76.296 62.371 72.611 1.00 77.81 ? 5 LEU C N 1 ATOM 3864 C CA . LEU C 1 9 ? 75.177 61.723 73.278 1.00 77.06 ? 5 LEU C CA 1 ATOM 3865 C C . LEU C 1 9 ? 74.279 62.731 73.979 1.00 77.09 ? 5 LEU C C 1 ATOM 3866 O O . LEU C 1 9 ? 74.751 63.726 74.528 1.00 78.55 ? 5 LEU C O 1 ATOM 3867 C CB . LEU C 1 9 ? 75.676 60.627 74.232 1.00 75.58 ? 5 LEU C CB 1 ATOM 3868 C CG . LEU C 1 9 ? 75.893 59.321 73.484 1.00 73.96 ? 5 LEU C CG 1 ATOM 3869 C CD1 . LEU C 1 9 ? 77.244 59.354 72.804 1.00 75.88 ? 5 LEU C CD1 1 ATOM 3870 C CD2 . LEU C 1 9 ? 75.827 58.157 74.412 1.00 72.34 ? 5 LEU C CD2 1 ATOM 3871 N N . GLY C 1 10 ? 72.976 62.465 73.951 1.00 76.14 ? 6 GLY C N 1 ATOM 3872 C CA . GLY C 1 10 ? 72.018 63.353 74.589 1.00 76.94 ? 6 GLY C CA 1 ATOM 3873 C C . GLY C 1 10 ? 70.758 62.651 75.085 1.00 75.84 ? 6 GLY C C 1 ATOM 3874 O O . GLY C 1 10 ? 70.516 61.478 74.770 1.00 75.81 ? 6 GLY C O 1 ATOM 3875 N N . HIS C 1 11 ? 69.964 63.403 75.844 1.00 74.55 ? 7 HIS C N 1 ATOM 3876 C CA . HIS C 1 11 ? 68.676 62.969 76.303 1.00 73.03 ? 7 HIS C CA 1 ATOM 3877 C C . HIS C 1 11 ? 67.634 63.913 75.798 1.00 74.97 ? 7 HIS C C 1 ATOM 3878 O O . HIS C 1 11 ? 67.942 65.032 75.396 1.00 81.64 ? 7 HIS C O 1 ATOM 3879 C CB . HIS C 1 11 ? 68.658 62.955 77.806 1.00 71.83 ? 7 HIS C CB 1 ATOM 3880 C CG . HIS C 1 11 ? 68.948 64.279 78.457 1.00 71.26 ? 7 HIS C CG 1 ATOM 3881 N ND1 . HIS C 1 11 ? 70.221 64.671 78.804 1.00 71.91 ? 7 HIS C ND1 1 ATOM 3882 C CD2 . HIS C 1 11 ? 68.134 65.256 78.895 1.00 70.90 ? 7 HIS C CD2 1 ATOM 3883 C CE1 . HIS C 1 11 ? 70.189 65.862 79.371 1.00 71.96 ? 7 HIS C CE1 1 ATOM 3884 N NE2 . HIS C 1 11 ? 68.931 66.235 79.442 1.00 72.07 ? 7 HIS C NE2 1 ATOM 3885 N N . HIS C 1 12 ? 66.396 63.488 75.776 1.00 75.11 ? 8 HIS C N 1 ATOM 3886 C CA . HIS C 1 12 ? 65.330 64.382 75.308 1.00 77.16 ? 8 HIS C CA 1 ATOM 3887 C C . HIS C 1 12 ? 64.927 65.428 76.365 1.00 78.83 ? 8 HIS C C 1 ATOM 3888 O O . HIS C 1 12 ? 65.399 65.416 77.510 1.00 79.89 ? 8 HIS C O 1 ATOM 3889 C CB . HIS C 1 12 ? 64.104 63.599 74.814 1.00 76.32 ? 8 HIS C CB 1 ATOM 3890 C CG . HIS C 1 12 ? 63.255 63.021 75.902 1.00 74.92 ? 8 HIS C CG 1 ATOM 3891 N ND1 . HIS C 1 12 ? 61.883 63.011 75.836 1.00 75.09 ? 8 HIS C ND1 1 ATOM 3892 C CD2 . HIS C 1 12 ? 63.576 62.392 77.056 1.00 73.99 ? 8 HIS C CD2 1 ATOM 3893 C CE1 . HIS C 1 12 ? 61.386 62.411 76.904 1.00 73.82 ? 8 HIS C CE1 1 ATOM 3894 N NE2 . HIS C 1 12 ? 62.394 62.023 77.661 1.00 74.05 ? 8 HIS C NE2 1 ATOM 3895 N N . ALA C 1 13 ? 64.070 66.353 75.946 1.00 79.60 ? 9 ALA C N 1 ATOM 3896 C CA . ALA C 1 13 ? 63.547 67.391 76.827 1.00 80.03 ? 9 ALA C CA 1 ATOM 3897 C C . ALA C 1 13 ? 62.264 67.928 76.227 1.00 81.39 ? 9 ALA C C 1 ATOM 3898 O O . ALA C 1 13 ? 61.911 67.595 75.089 1.00 78.31 ? 9 ALA C O 1 ATOM 3899 C CB . ALA C 1 13 ? 64.547 68.511 77.029 1.00 80.50 ? 9 ALA C CB 1 ATOM 3900 N N . VAL C 1 14 ? 61.554 68.716 77.032 1.00 82.33 ? 10 VAL C N 1 ATOM 3901 C CA . VAL C 1 14 ? 60.270 69.276 76.634 1.00 84.57 ? 10 VAL C CA 1 ATOM 3902 C C . VAL C 1 14 ? 60.214 70.742 77.008 1.00 85.68 ? 10 VAL C C 1 ATOM 3903 O O . VAL C 1 14 ? 60.998 71.220 77.824 1.00 84.83 ? 10 VAL C O 1 ATOM 3904 C CB . VAL C 1 14 ? 59.096 68.496 77.263 1.00 84.92 ? 10 VAL C CB 1 ATOM 3905 C CG1 . VAL C 1 14 ? 59.091 67.055 76.748 1.00 83.11 ? 10 VAL C CG1 1 ATOM 3906 C CG2 . VAL C 1 14 ? 59.152 68.510 78.794 1.00 84.87 ? 10 VAL C CG2 1 ATOM 3907 N N . ALA C 1 15 ? 59.291 71.459 76.393 1.00 87.82 ? 11 ALA C N 1 ATOM 3908 C CA . ALA C 1 15 ? 59.204 72.910 76.596 1.00 90.71 ? 11 ALA C CA 1 ATOM 3909 C C . ALA C 1 15 ? 58.515 73.245 77.932 1.00 90.88 ? 11 ALA C C 1 ATOM 3910 O O . ALA C 1 15 ? 58.913 74.150 78.648 1.00 91.49 ? 11 ALA C O 1 ATOM 3911 C CB . ALA C 1 15 ? 58.477 73.562 75.431 1.00 91.07 ? 11 ALA C CB 1 ATOM 3912 N N . ASN C 1 16 ? 57.495 72.486 78.276 1.00 90.63 ? 12 ASN C N 1 ATOM 3913 C CA . ASN C 1 16 ? 56.826 72.659 79.571 1.00 91.70 ? 12 ASN C CA 1 ATOM 3914 C C . ASN C 1 16 ? 56.917 71.395 80.445 1.00 82.83 ? 12 ASN C C 1 ATOM 3915 O O . ASN C 1 16 ? 56.151 70.440 80.271 1.00 76.73 ? 12 ASN C O 1 ATOM 3916 C CB . ASN C 1 16 ? 55.365 73.048 79.348 1.00 100.28 ? 12 ASN C CB 1 ATOM 3917 C CG . ASN C 1 16 ? 54.733 72.261 78.218 1.00 108.92 ? 12 ASN C CG 1 ATOM 3918 O OD1 . ASN C 1 16 ? 55.424 71.896 77.225 1.00 112.70 ? 12 ASN C OD1 1 ATOM 3919 N ND2 . ASN C 1 16 ? 53.433 71.962 78.355 1.00 110.43 ? 12 ASN C ND2 1 ATOM 3920 N N . GLY C 1 17 ? 57.880 71.407 81.362 1.00 78.18 ? 13 GLY C N 1 ATOM 3921 C CA . GLY C 1 17 ? 58.033 70.332 82.308 1.00 75.12 ? 13 GLY C CA 1 ATOM 3922 C C . GLY C 1 17 ? 56.960 70.324 83.416 1.00 73.65 ? 13 GLY C C 1 ATOM 3923 O O . GLY C 1 17 ? 56.216 71.285 83.603 1.00 72.20 ? 13 GLY C O 1 ATOM 3924 N N . THR C 1 18 ? 56.887 69.214 84.128 1.00 71.35 ? 14 THR C N 1 ATOM 3925 C CA . THR C 1 18 ? 56.067 69.111 85.305 1.00 70.33 ? 14 THR C CA 1 ATOM 3926 C C . THR C 1 18 ? 56.951 69.140 86.520 1.00 69.39 ? 14 THR C C 1 ATOM 3927 O O . THR C 1 18 ? 58.034 68.541 86.508 1.00 68.62 ? 14 THR C O 1 ATOM 3928 C CB . THR C 1 18 ? 55.273 67.809 85.340 1.00 69.35 ? 14 THR C CB 1 ATOM 3929 O OG1 . THR C 1 18 ? 54.538 67.677 84.124 1.00 72.24 ? 14 THR C OG1 1 ATOM 3930 C CG2 . THR C 1 18 ? 54.290 67.828 86.468 1.00 69.11 ? 14 THR C CG2 1 ATOM 3931 N N . ILE C 1 19 ? 56.456 69.802 87.577 1.00 68.09 ? 15 ILE C N 1 ATOM 3932 C CA . ILE C 1 19 ? 57.194 69.945 88.824 1.00 67.54 ? 15 ILE C CA 1 ATOM 3933 C C . ILE C 1 19 ? 56.826 68.870 89.877 1.00 65.46 ? 15 ILE C C 1 ATOM 3934 O O . ILE C 1 19 ? 55.644 68.537 90.064 1.00 64.18 ? 15 ILE C O 1 ATOM 3935 C CB . ILE C 1 19 ? 57.013 71.367 89.397 1.00 69.56 ? 15 ILE C CB 1 ATOM 3936 C CG1 . ILE C 1 19 ? 58.256 71.810 90.142 1.00 70.83 ? 15 ILE C CG1 1 ATOM 3937 C CG2 . ILE C 1 19 ? 55.828 71.457 90.336 1.00 69.90 ? 15 ILE C CG2 1 ATOM 3938 C CD1 . ILE C 1 19 ? 59.160 72.689 89.283 1.00 72.19 ? 15 ILE C CD1 1 ATOM 3939 N N . VAL C 1 20 ? 57.840 68.302 90.525 1.00 63.83 ? 16 VAL C N 1 ATOM 3940 C CA . VAL C 1 20 ? 57.637 67.216 91.472 1.00 62.43 ? 16 VAL C CA 1 ATOM 3941 C C . VAL C 1 20 ? 58.602 67.335 92.628 1.00 63.13 ? 16 VAL C C 1 ATOM 3942 O O . VAL C 1 20 ? 59.564 68.067 92.549 1.00 62.60 ? 16 VAL C O 1 ATOM 3943 C CB . VAL C 1 20 ? 57.857 65.806 90.871 1.00 61.31 ? 16 VAL C CB 1 ATOM 3944 C CG1 . VAL C 1 20 ? 57.043 65.596 89.602 1.00 61.12 ? 16 VAL C CG1 1 ATOM 3945 C CG2 . VAL C 1 20 ? 59.328 65.550 90.602 1.00 61.83 ? 16 VAL C CG2 1 ATOM 3946 N N . LYS C 1 21 ? 58.308 66.592 93.702 1.00 63.95 ? 17 LYS C N 1 ATOM 3947 C CA . LYS C 1 21 ? 59.125 66.568 94.915 1.00 65.04 ? 17 LYS C CA 1 ATOM 3948 C C . LYS C 1 21 ? 60.049 65.371 94.877 1.00 62.75 ? 17 LYS C C 1 ATOM 3949 O O . LYS C 1 21 ? 59.669 64.329 94.397 1.00 61.37 ? 17 LYS C O 1 ATOM 3950 C CB . LYS C 1 21 ? 58.223 66.460 96.167 1.00 66.89 ? 17 LYS C CB 1 ATOM 3951 C CG . LYS C 1 21 ? 57.194 67.585 96.362 1.00 69.78 ? 17 LYS C CG 1 ATOM 3952 C CD . LYS C 1 21 ? 56.229 67.249 97.534 1.00 72.45 ? 17 LYS C CD 1 ATOM 3953 C CE . LYS C 1 21 ? 54.898 68.029 97.504 1.00 74.17 ? 17 LYS C CE 1 ATOM 3954 N NZ . LYS C 1 21 ? 53.913 67.519 96.485 1.00 75.09 ? 17 LYS C NZ 1 ATOM 3955 N N . THR C 1 22 ? 61.222 65.513 95.454 1.00 62.16 ? 18 THR C N 1 ATOM 3956 C CA . THR C 1 22 ? 62.092 64.401 95.696 1.00 61.71 ? 18 THR C CA 1 ATOM 3957 C C . THR C 1 22 ? 62.601 64.521 97.104 1.00 61.78 ? 18 THR C C 1 ATOM 3958 O O . THR C 1 22 ? 62.189 65.400 97.837 1.00 62.79 ? 18 THR C O 1 ATOM 3959 C CB . THR C 1 22 ? 63.312 64.457 94.785 1.00 63.41 ? 18 THR C CB 1 ATOM 3960 O OG1 . THR C 1 22 ? 64.097 65.598 95.133 1.00 66.11 ? 18 THR C OG1 1 ATOM 3961 C CG2 . THR C 1 22 ? 62.906 64.523 93.308 1.00 63.03 ? 18 THR C CG2 1 ATOM 3962 N N . LEU C 1 23 ? 63.467 63.614 97.521 1.00 61.92 ? 19 LEU C N 1 ATOM 3963 C CA . LEU C 1 23 ? 63.970 63.631 98.887 1.00 62.88 ? 19 LEU C CA 1 ATOM 3964 C C . LEU C 1 23 ? 64.771 64.912 99.182 1.00 64.82 ? 19 LEU C C 1 ATOM 3965 O O . LEU C 1 23 ? 64.902 65.353 100.330 1.00 65.43 ? 19 LEU C O 1 ATOM 3966 C CB . LEU C 1 23 ? 64.849 62.412 99.146 1.00 62.74 ? 19 LEU C CB 1 ATOM 3967 C CG . LEU C 1 23 ? 64.205 61.037 98.989 1.00 61.90 ? 19 LEU C CG 1 ATOM 3968 C CD1 . LEU C 1 23 ? 65.259 59.959 99.083 1.00 62.54 ? 19 LEU C CD1 1 ATOM 3969 C CD2 . LEU C 1 23 ? 63.169 60.757 100.045 1.00 61.61 ? 19 LEU C CD2 1 ATOM 3970 N N . THR C 1 24 ? 65.319 65.492 98.140 1.00 65.78 ? 20 THR C N 1 ATOM 3971 C CA . THR C 1 24 ? 66.302 66.526 98.310 1.00 67.62 ? 20 THR C CA 1 ATOM 3972 C C . THR C 1 24 ? 65.849 67.844 97.770 1.00 68.48 ? 20 THR C C 1 ATOM 3973 O O . THR C 1 24 ? 66.505 68.850 97.988 1.00 70.31 ? 20 THR C O 1 ATOM 3974 C CB . THR C 1 24 ? 67.599 66.158 97.554 1.00 67.84 ? 20 THR C CB 1 ATOM 3975 O OG1 . THR C 1 24 ? 67.287 65.871 96.183 1.00 66.54 ? 20 THR C OG1 1 ATOM 3976 C CG2 . THR C 1 24 ? 68.252 64.955 98.214 1.00 67.52 ? 20 THR C CG2 1 ATOM 3977 N N . ASN C 1 25 ? 64.800 67.838 96.979 1.00 68.09 ? 21 ASN C N 1 ATOM 3978 C CA . ASN C 1 25 ? 64.462 69.026 96.243 1.00 70.13 ? 21 ASN C CA 1 ATOM 3979 C C . ASN C 1 25 ? 62.983 69.041 96.079 1.00 70.21 ? 21 ASN C C 1 ATOM 3980 O O . ASN C 1 25 ? 62.410 68.087 95.545 1.00 70.40 ? 21 ASN C O 1 ATOM 3981 C CB . ASN C 1 25 ? 65.158 69.049 94.888 1.00 71.24 ? 21 ASN C CB 1 ATOM 3982 C CG . ASN C 1 25 ? 64.793 70.257 94.081 1.00 72.73 ? 21 ASN C CG 1 ATOM 3983 O OD1 . ASN C 1 25 ? 63.963 71.054 94.473 1.00 72.07 ? 21 ASN C OD1 1 ATOM 3984 N ND2 . ASN C 1 25 ? 65.435 70.408 92.928 1.00 75.18 ? 21 ASN C ND2 1 ATOM 3985 N N . GLU C 1 26 ? 62.375 70.102 96.600 1.00 71.41 ? 22 GLU C N 1 ATOM 3986 C CA . GLU C 1 26 ? 60.950 70.226 96.679 1.00 71.87 ? 22 GLU C CA 1 ATOM 3987 C C . GLU C 1 26 ? 60.366 70.627 95.339 1.00 71.75 ? 22 GLU C C 1 ATOM 3988 O O . GLU C 1 26 ? 59.171 70.559 95.158 1.00 70.84 ? 22 GLU C O 1 ATOM 3989 C CB . GLU C 1 26 ? 60.609 71.282 97.727 1.00 75.33 ? 22 GLU C CB 1 ATOM 3990 C CG . GLU C 1 26 ? 59.130 71.367 98.103 1.00 76.15 ? 22 GLU C CG 1 ATOM 3991 C CD . GLU C 1 26 ? 58.823 72.443 99.151 1.00 78.14 ? 22 GLU C CD 1 ATOM 3992 O OE1 . GLU C 1 26 ? 59.519 73.495 99.158 1.00 78.98 ? 22 GLU C OE1 1 ATOM 3993 O OE2 . GLU C 1 26 ? 57.865 72.229 99.939 1.00 76.49 ? 22 GLU C OE2 1 ATOM 3994 N N . GLN C 1 27 ? 61.198 71.065 94.400 1.00 73.04 ? 23 GLN C N 1 ATOM 3995 C CA . GLN C 1 27 ? 60.719 71.510 93.090 1.00 74.05 ? 23 GLN C CA 1 ATOM 3996 C C . GLN C 1 27 ? 61.645 71.120 91.916 1.00 73.29 ? 23 GLN C C 1 ATOM 3997 O O . GLN C 1 27 ? 62.284 71.977 91.354 1.00 73.79 ? 23 GLN C O 1 ATOM 3998 C CB . GLN C 1 27 ? 60.578 73.025 93.096 1.00 77.58 ? 23 GLN C CB 1 ATOM 3999 C CG . GLN C 1 27 ? 59.903 73.581 94.327 1.00 80.48 ? 23 GLN C CG 1 ATOM 4000 C CD . GLN C 1 27 ? 59.631 75.059 94.208 1.00 86.19 ? 23 GLN C CD 1 ATOM 4001 O OE1 . GLN C 1 27 ? 60.116 75.734 93.278 1.00 91.81 ? 23 GLN C OE1 1 ATOM 4002 N NE2 . GLN C 1 27 ? 58.860 75.585 95.147 1.00 87.60 ? 23 GLN C NE2 1 ATOM 4003 N N . GLU C 1 28 ? 61.678 69.848 91.541 1.00 71.57 ? 24 GLU C N 1 ATOM 4004 C CA . GLU C 1 28 ? 62.388 69.397 90.355 1.00 72.14 ? 24 GLU C CA 1 ATOM 4005 C C . GLU C 1 28 ? 61.452 69.442 89.188 1.00 71.71 ? 24 GLU C C 1 ATOM 4006 O O . GLU C 1 28 ? 60.357 68.927 89.277 1.00 70.14 ? 24 GLU C O 1 ATOM 4007 C CB . GLU C 1 28 ? 62.838 67.938 90.468 1.00 71.79 ? 24 GLU C CB 1 ATOM 4008 C CG . GLU C 1 28 ? 63.869 67.676 91.533 1.00 72.95 ? 24 GLU C CG 1 ATOM 4009 C CD . GLU C 1 28 ? 65.278 67.802 91.047 1.00 73.99 ? 24 GLU C CD 1 ATOM 4010 O OE1 . GLU C 1 28 ? 65.534 68.471 90.016 1.00 73.66 ? 24 GLU C OE1 1 ATOM 4011 O OE2 . GLU C 1 28 ? 66.141 67.249 91.757 1.00 75.71 ? 24 GLU C OE2 1 ATOM 4012 N N . GLU C 1 29 ? 61.923 69.992 88.071 1.00 72.80 ? 25 GLU C N 1 ATOM 4013 C CA . GLU C 1 29 ? 61.174 69.944 86.846 1.00 71.54 ? 25 GLU C CA 1 ATOM 4014 C C . GLU C 1 29 ? 61.569 68.653 86.142 1.00 69.82 ? 25 GLU C C 1 ATOM 4015 O O . GLU C 1 29 ? 62.749 68.405 85.906 1.00 68.32 ? 25 GLU C O 1 ATOM 4016 C CB . GLU C 1 29 ? 61.500 71.165 85.996 1.00 73.73 ? 25 GLU C CB 1 ATOM 4017 C CG . GLU C 1 29 ? 60.558 71.347 84.816 1.00 74.98 ? 25 GLU C CG 1 ATOM 4018 C CD . GLU C 1 29 ? 60.964 72.495 83.903 1.00 76.92 ? 25 GLU C CD 1 ATOM 4019 O OE1 . GLU C 1 29 ? 61.097 73.631 84.402 1.00 79.39 ? 25 GLU C OE1 1 ATOM 4020 O OE2 . GLU C 1 29 ? 61.092 72.282 82.680 1.00 76.77 ? 25 GLU C OE2 1 ATOM 4021 N N . VAL C 1 30 ? 60.575 67.813 85.852 1.00 68.80 ? 26 VAL C N 1 ATOM 4022 C CA . VAL C 1 30 ? 60.783 66.563 85.081 1.00 67.40 ? 26 VAL C CA 1 ATOM 4023 C C . VAL C 1 30 ? 59.957 66.606 83.810 1.00 67.78 ? 26 VAL C C 1 ATOM 4024 O O . VAL C 1 30 ? 59.193 67.540 83.602 1.00 68.47 ? 26 VAL C O 1 ATOM 4025 C CB . VAL C 1 30 ? 60.457 65.269 85.874 1.00 65.20 ? 26 VAL C CB 1 ATOM 4026 C CG1 . VAL C 1 30 ? 61.448 65.058 87.001 1.00 64.49 ? 26 VAL C CG1 1 ATOM 4027 C CG2 . VAL C 1 30 ? 59.055 65.289 86.401 1.00 64.87 ? 26 VAL C CG2 1 ATOM 4028 N N . THR C 1 31 ? 60.145 65.620 82.943 1.00 68.24 ? 27 THR C N 1 ATOM 4029 C CA . THR C 1 31 ? 59.588 65.684 81.595 1.00 69.65 ? 27 THR C CA 1 ATOM 4030 C C . THR C 1 31 ? 58.118 65.381 81.649 1.00 68.53 ? 27 THR C C 1 ATOM 4031 O O . THR C 1 31 ? 57.343 65.987 80.929 1.00 70.96 ? 27 THR C O 1 ATOM 4032 C CB . THR C 1 31 ? 60.274 64.725 80.579 1.00 70.23 ? 27 THR C CB 1 ATOM 4033 O OG1 . THR C 1 31 ? 59.873 63.374 80.831 1.00 70.47 ? 27 THR C OG1 1 ATOM 4034 C CG2 . THR C 1 31 ? 61.784 64.835 80.643 1.00 70.28 ? 27 THR C CG2 1 ATOM 4035 N N . ASN C 1 32 ? 57.741 64.413 82.468 1.00 66.61 ? 28 ASN C N 1 ATOM 4036 C CA . ASN C 1 32 ? 56.334 64.071 82.668 1.00 65.50 ? 28 ASN C CA 1 ATOM 4037 C C . ASN C 1 32 ? 56.150 63.503 84.085 1.00 63.86 ? 28 ASN C C 1 ATOM 4038 O O . ASN C 1 32 ? 57.087 62.998 84.689 1.00 62.55 ? 28 ASN C O 1 ATOM 4039 C CB . ASN C 1 32 ? 55.861 63.073 81.604 1.00 65.35 ? 28 ASN C CB 1 ATOM 4040 C CG . ASN C 1 32 ? 54.350 63.019 81.446 1.00 66.24 ? 28 ASN C CG 1 ATOM 4041 O OD1 . ASN C 1 32 ? 53.576 63.675 82.143 1.00 68.39 ? 28 ASN C OD1 1 ATOM 4042 N ND2 . ASN C 1 32 ? 53.914 62.179 80.542 1.00 67.59 ? 28 ASN C ND2 1 ATOM 4043 N N . ALA C 1 33 ? 54.931 63.592 84.584 1.00 63.32 ? 29 ALA C N 1 ATOM 4044 C CA . ALA C 1 33 ? 54.569 63.007 85.859 1.00 63.63 ? 29 ALA C CA 1 ATOM 4045 C C . ALA C 1 33 ? 53.094 62.712 85.853 1.00 63.79 ? 29 ALA C C 1 ATOM 4046 O O . ALA C 1 33 ? 52.378 63.104 84.941 1.00 64.46 ? 29 ALA C O 1 ATOM 4047 C CB . ALA C 1 33 ? 54.907 63.951 87.005 1.00 63.74 ? 29 ALA C CB 1 ATOM 4048 N N . THR C 1 34 ? 52.654 62.012 86.874 1.00 63.95 ? 30 THR C N 1 ATOM 4049 C CA . THR C 1 34 ? 51.289 61.546 86.934 1.00 65.88 ? 30 THR C CA 1 ATOM 4050 C C . THR C 1 34 ? 50.781 61.574 88.383 1.00 66.36 ? 30 THR C C 1 ATOM 4051 O O . THR C 1 34 ? 51.549 61.348 89.341 1.00 67.46 ? 30 THR C O 1 ATOM 4052 C CB . THR C 1 34 ? 51.189 60.124 86.351 1.00 66.65 ? 30 THR C CB 1 ATOM 4053 O OG1 . THR C 1 34 ? 49.827 59.796 86.097 1.00 67.60 ? 30 THR C OG1 1 ATOM 4054 C CG2 . THR C 1 34 ? 51.767 59.077 87.297 1.00 65.92 ? 30 THR C CG2 1 ATOM 4055 N N . GLU C 1 35 ? 49.495 61.869 88.532 1.00 65.61 ? 31 GLU C N 1 ATOM 4056 C CA . GLU C 1 35 ? 48.871 62.050 89.852 1.00 64.32 ? 31 GLU C CA 1 ATOM 4057 C C . GLU C 1 35 ? 48.717 60.712 90.593 1.00 61.72 ? 31 GLU C C 1 ATOM 4058 O O . GLU C 1 35 ? 48.336 59.731 89.999 1.00 60.55 ? 31 GLU C O 1 ATOM 4059 C CB . GLU C 1 35 ? 47.485 62.705 89.666 1.00 64.42 ? 31 GLU C CB 1 ATOM 4060 C CG . GLU C 1 35 ? 46.750 63.056 90.935 1.00 64.31 ? 31 GLU C CG 1 ATOM 4061 C CD . GLU C 1 35 ? 47.469 64.112 91.736 1.00 65.41 ? 31 GLU C CD 1 ATOM 4062 O OE1 . GLU C 1 35 ? 47.625 65.254 91.221 1.00 66.61 ? 31 GLU C OE1 1 ATOM 4063 O OE2 . GLU C 1 35 ? 47.883 63.790 92.871 1.00 64.18 ? 31 GLU C OE2 1 ATOM 4064 N N . THR C 1 36 ? 48.960 60.707 91.899 1.00 61.41 ? 32 THR C N 1 ATOM 4065 C CA . THR C 1 36 ? 48.731 59.511 92.740 1.00 60.48 ? 32 THR C CA 1 ATOM 4066 C C . THR C 1 36 ? 47.517 59.633 93.664 1.00 60.10 ? 32 THR C C 1 ATOM 4067 O O . THR C 1 36 ? 47.062 58.624 94.235 1.00 60.83 ? 32 THR C O 1 ATOM 4068 C CB . THR C 1 36 ? 49.952 59.181 93.608 1.00 59.18 ? 32 THR C CB 1 ATOM 4069 O OG1 . THR C 1 36 ? 50.114 60.189 94.604 1.00 59.28 ? 32 THR C OG1 1 ATOM 4070 C CG2 . THR C 1 36 ? 51.179 59.124 92.740 1.00 59.44 ? 32 THR C CG2 1 ATOM 4071 N N . VAL C 1 37 ? 47.012 60.851 93.824 1.00 59.78 ? 33 VAL C N 1 ATOM 4072 C CA . VAL C 1 37 ? 45.884 61.113 94.706 1.00 58.91 ? 33 VAL C CA 1 ATOM 4073 C C . VAL C 1 37 ? 44.655 61.428 93.885 1.00 60.80 ? 33 VAL C C 1 ATOM 4074 O O . VAL C 1 37 ? 44.639 62.395 93.102 1.00 62.63 ? 33 VAL C O 1 ATOM 4075 C CB . VAL C 1 37 ? 46.152 62.303 95.623 1.00 58.11 ? 33 VAL C CB 1 ATOM 4076 C CG1 . VAL C 1 37 ? 44.965 62.527 96.533 1.00 58.48 ? 33 VAL C CG1 1 ATOM 4077 C CG2 . VAL C 1 37 ? 47.390 62.065 96.451 1.00 57.82 ? 33 VAL C CG2 1 ATOM 4078 N N . GLU C 1 38 ? 43.623 60.618 94.084 1.00 61.13 ? 34 GLU C N 1 ATOM 4079 C CA . GLU C 1 38 ? 42.392 60.781 93.371 1.00 62.66 ? 34 GLU C CA 1 ATOM 4080 C C . GLU C 1 38 ? 41.579 61.850 94.029 1.00 63.74 ? 34 GLU C C 1 ATOM 4081 O O . GLU C 1 38 ? 41.276 61.772 95.219 1.00 65.25 ? 34 GLU C O 1 ATOM 4082 C CB . GLU C 1 38 ? 41.624 59.483 93.347 1.00 64.19 ? 34 GLU C CB 1 ATOM 4083 C CG . GLU C 1 38 ? 40.289 59.564 92.610 1.00 67.25 ? 34 GLU C CG 1 ATOM 4084 C CD . GLU C 1 38 ? 40.401 60.176 91.230 1.00 70.79 ? 34 GLU C CD 1 ATOM 4085 O OE1 . GLU C 1 38 ? 40.909 59.511 90.287 1.00 72.61 ? 34 GLU C OE1 1 ATOM 4086 O OE2 . GLU C 1 38 ? 39.984 61.346 91.107 1.00 75.05 ? 34 GLU C OE2 1 ATOM 4087 N N . SER C 1 39 ? 41.220 62.874 93.261 1.00 65.92 ? 35 SER C N 1 ATOM 4088 C CA . SER C 1 39 ? 40.496 64.041 93.818 1.00 66.22 ? 35 SER C CA 1 ATOM 4089 C C . SER C 1 39 ? 39.125 64.259 93.203 1.00 66.55 ? 35 SER C C 1 ATOM 4090 O O . SER C 1 39 ? 38.343 65.065 93.724 1.00 67.63 ? 35 SER C O 1 ATOM 4091 C CB . SER C 1 39 ? 41.328 65.314 93.677 1.00 66.45 ? 35 SER C CB 1 ATOM 4092 O OG . SER C 1 39 ? 41.278 65.780 92.350 1.00 66.67 ? 35 SER C OG 1 ATOM 4093 N N . THR C 1 40 ? 38.821 63.536 92.127 1.00 66.24 ? 36 THR C N 1 ATOM 4094 C CA . THR C 1 40 ? 37.510 63.601 91.504 1.00 68.77 ? 36 THR C CA 1 ATOM 4095 C C . THR C 1 40 ? 36.780 62.266 91.680 1.00 68.72 ? 36 THR C C 1 ATOM 4096 O O . THR C 1 40 ? 37.297 61.210 91.363 1.00 69.75 ? 36 THR C O 1 ATOM 4097 C CB . THR C 1 40 ? 37.601 64.013 90.012 1.00 71.25 ? 36 THR C CB 1 ATOM 4098 O OG1 . THR C 1 40 ? 38.653 63.280 89.367 1.00 76.02 ? 36 THR C OG1 1 ATOM 4099 C CG2 . THR C 1 40 ? 37.906 65.516 89.888 1.00 71.48 ? 36 THR C CG2 1 ATOM 4100 N N . GLY C 1 41 ? 35.569 62.319 92.211 1.00 69.10 ? 37 GLY C N 1 ATOM 4101 C CA . GLY C 1 41 ? 34.737 61.136 92.287 1.00 69.84 ? 37 GLY C CA 1 ATOM 4102 C C . GLY C 1 41 ? 33.463 61.270 91.482 1.00 71.74 ? 37 GLY C C 1 ATOM 4103 O O . GLY C 1 41 ? 33.274 62.236 90.739 1.00 74.93 ? 37 GLY C O 1 ATOM 4104 N N . ILE C 1 42 ? 32.581 60.292 91.604 1.00 71.04 ? 38 ILE C N 1 ATOM 4105 C CA . ILE C 1 42 ? 31.349 60.303 90.820 1.00 71.14 ? 38 ILE C CA 1 ATOM 4106 C C . ILE C 1 42 ? 30.216 60.673 91.721 1.00 69.35 ? 38 ILE C C 1 ATOM 4107 O O . ILE C 1 42 ? 30.029 60.084 92.760 1.00 66.32 ? 38 ILE C O 1 ATOM 4108 C CB . ILE C 1 42 ? 31.079 58.950 90.164 1.00 71.47 ? 38 ILE C CB 1 ATOM 4109 C CG1 . ILE C 1 42 ? 32.263 58.554 89.257 1.00 70.69 ? 38 ILE C CG1 1 ATOM 4110 C CG2 . ILE C 1 42 ? 29.799 59.006 89.352 1.00 72.69 ? 38 ILE C CG2 1 ATOM 4111 C CD1 . ILE C 1 42 ? 32.353 57.071 88.940 1.00 71.28 ? 38 ILE C CD1 1 ATOM 4112 N N . ASN C 1 43 ? 29.467 61.672 91.288 1.00 72.91 ? 39 ASN C N 1 ATOM 4113 C CA . ASN C 1 43 ? 28.395 62.275 92.076 1.00 75.24 ? 39 ASN C CA 1 ATOM 4114 C C . ASN C 1 43 ? 27.098 61.425 92.063 1.00 71.43 ? 39 ASN C C 1 ATOM 4115 O O . ASN C 1 43 ? 25.995 61.945 92.235 1.00 71.48 ? 39 ASN C O 1 ATOM 4116 C CB . ASN C 1 43 ? 28.154 63.715 91.559 1.00 80.86 ? 39 ASN C CB 1 ATOM 4117 C CG . ASN C 1 43 ? 27.637 64.649 92.638 1.00 91.91 ? 39 ASN C CG 1 ATOM 4118 O OD1 . ASN C 1 43 ? 26.653 65.368 92.435 1.00 101.16 ? 39 ASN C OD1 1 ATOM 4119 N ND2 . ASN C 1 43 ? 28.281 64.633 93.810 1.00 97.63 ? 39 ASN C ND2 1 ATOM 4120 N N . ARG C 1 44 ? 27.259 60.114 91.899 1.00 67.81 ? 40 ARG C N 1 ATOM 4121 C CA . ARG C 1 44 ? 26.166 59.180 91.764 1.00 66.82 ? 40 ARG C CA 1 ATOM 4122 C C . ARG C 1 44 ? 26.575 57.862 92.388 1.00 64.37 ? 40 ARG C C 1 ATOM 4123 O O . ARG C 1 44 ? 27.765 57.565 92.528 1.00 64.04 ? 40 ARG C O 1 ATOM 4124 C CB . ARG C 1 44 ? 25.852 58.937 90.292 1.00 71.00 ? 40 ARG C CB 1 ATOM 4125 C CG . ARG C 1 44 ? 25.039 60.030 89.614 1.00 74.35 ? 40 ARG C CG 1 ATOM 4126 C CD . ARG C 1 44 ? 25.069 59.918 88.081 1.00 76.69 ? 40 ARG C CD 1 ATOM 4127 N NE . ARG C 1 44 ? 26.302 60.467 87.502 1.00 78.59 ? 40 ARG C NE 1 ATOM 4128 C CZ . ARG C 1 44 ? 27.261 59.766 86.876 1.00 79.69 ? 40 ARG C CZ 1 ATOM 4129 N NH1 . ARG C 1 44 ? 27.172 58.453 86.707 1.00 80.97 ? 40 ARG C NH1 1 ATOM 4130 N NH2 . ARG C 1 44 ? 28.335 60.386 86.419 1.00 78.47 ? 40 ARG C NH2 1 ATOM 4131 N N . LEU C 1 45 ? 25.584 57.050 92.741 1.00 62.68 ? 41 LEU C N 1 ATOM 4132 C CA . LEU C 1 45 ? 25.855 55.707 93.261 1.00 60.75 ? 41 LEU C CA 1 ATOM 4133 C C . LEU C 1 45 ? 25.899 54.659 92.150 1.00 59.73 ? 41 LEU C C 1 ATOM 4134 O O . LEU C 1 45 ? 24.876 54.266 91.603 1.00 58.25 ? 41 LEU C O 1 ATOM 4135 C CB . LEU C 1 45 ? 24.822 55.294 94.327 1.00 60.05 ? 41 LEU C CB 1 ATOM 4136 C CG . LEU C 1 45 ? 24.793 56.078 95.633 1.00 59.30 ? 41 LEU C CG 1 ATOM 4137 C CD1 . LEU C 1 45 ? 23.655 55.582 96.527 1.00 59.53 ? 41 LEU C CD1 1 ATOM 4138 C CD2 . LEU C 1 45 ? 26.111 55.995 96.375 1.00 57.71 ? 41 LEU C CD2 1 ATOM 4139 N N . CYS C 1 46 ? 27.096 54.165 91.895 1.00 59.61 ? 42 CYS C N 1 ATOM 4140 C CA . CYS C 1 46 ? 27.329 53.242 90.799 1.00 61.01 ? 42 CYS C CA 1 ATOM 4141 C C . CYS C 1 46 ? 26.924 51.808 91.154 1.00 61.08 ? 42 CYS C C 1 ATOM 4142 O O . CYS C 1 46 ? 27.718 51.018 91.668 1.00 60.79 ? 42 CYS C O 1 ATOM 4143 C CB . CYS C 1 46 ? 28.794 53.319 90.374 1.00 61.21 ? 42 CYS C CB 1 ATOM 4144 S SG . CYS C 1 46 ? 29.179 54.866 89.544 1.00 62.79 ? 42 CYS C SG 1 ATOM 4145 N N . MET C 1 47 ? 25.697 51.448 90.799 1.00 62.27 ? 43 MET C N 1 ATOM 4146 C CA . MET C 1 47 ? 25.111 50.176 91.245 1.00 62.83 ? 43 MET C CA 1 ATOM 4147 C C . MET C 1 47 ? 25.156 49.027 90.226 1.00 64.57 ? 43 MET C C 1 ATOM 4148 O O . MET C 1 47 ? 24.634 47.936 90.512 1.00 65.93 ? 43 MET C O 1 ATOM 4149 C CB . MET C 1 47 ? 23.657 50.402 91.748 1.00 62.79 ? 43 MET C CB 1 ATOM 4150 C CG . MET C 1 47 ? 23.545 51.165 93.069 1.00 61.91 ? 43 MET C CG 1 ATOM 4151 S SD . MET C 1 47 ? 24.822 50.799 94.334 1.00 60.50 ? 43 MET C SD 1 ATOM 4152 C CE . MET C 1 47 ? 24.251 49.219 94.843 1.00 61.03 ? 43 MET C CE 1 ATOM 4153 N N . LYS C 1 48 ? 25.763 49.234 89.060 1.00 65.53 ? 44 LYS C N 1 ATOM 4154 C CA . LYS C 1 48 ? 25.814 48.165 88.083 1.00 66.45 ? 44 LYS C CA 1 ATOM 4155 C C . LYS C 1 48 ? 26.473 46.955 88.693 1.00 63.71 ? 44 LYS C C 1 ATOM 4156 O O . LYS C 1 48 ? 27.450 47.058 89.430 1.00 61.71 ? 44 LYS C O 1 ATOM 4157 C CB . LYS C 1 48 ? 26.561 48.567 86.815 1.00 70.56 ? 44 LYS C CB 1 ATOM 4158 C CG . LYS C 1 48 ? 26.653 47.440 85.776 1.00 74.24 ? 44 LYS C CG 1 ATOM 4159 C CD . LYS C 1 48 ? 27.067 47.891 84.372 1.00 77.85 ? 44 LYS C CD 1 ATOM 4160 C CE . LYS C 1 48 ? 28.254 48.842 84.403 1.00 80.21 ? 44 LYS C CE 1 ATOM 4161 N NZ . LYS C 1 48 ? 28.881 49.101 83.074 1.00 82.05 ? 44 LYS C NZ 1 ATOM 4162 N N . GLY C 1 49 ? 25.895 45.806 88.380 1.00 63.12 ? 45 GLY C N 1 ATOM 4163 C CA . GLY C 1 49 ? 26.403 44.530 88.822 1.00 63.07 ? 45 GLY C CA 1 ATOM 4164 C C . GLY C 1 49 ? 26.043 44.178 90.248 1.00 62.76 ? 45 GLY C C 1 ATOM 4165 O O . GLY C 1 49 ? 26.640 43.258 90.806 1.00 63.64 ? 45 GLY C O 1 ATOM 4166 N N . ARG C 1 50 ? 25.054 44.870 90.827 1.00 62.05 ? 46 ARG C N 1 ATOM 4167 C CA . ARG C 1 50 ? 24.688 44.685 92.245 1.00 61.73 ? 46 ARG C CA 1 ATOM 4168 C C . ARG C 1 50 ? 23.214 44.497 92.434 1.00 62.79 ? 46 ARG C C 1 ATOM 4169 O O . ARG C 1 50 ? 22.443 45.298 91.897 1.00 66.94 ? 46 ARG C O 1 ATOM 4170 C CB . ARG C 1 50 ? 25.115 45.902 93.053 1.00 59.98 ? 46 ARG C CB 1 ATOM 4171 C CG . ARG C 1 50 ? 26.612 46.208 92.904 1.00 58.91 ? 46 ARG C CG 1 ATOM 4172 C CD . ARG C 1 50 ? 27.075 47.409 93.720 1.00 56.96 ? 46 ARG C CD 1 ATOM 4173 N NE . ARG C 1 50 ? 27.650 46.931 94.958 1.00 56.19 ? 46 ARG C NE 1 ATOM 4174 C CZ . ARG C 1 50 ? 28.906 47.049 95.353 1.00 55.02 ? 46 ARG C CZ 1 ATOM 4175 N NH1 . ARG C 1 50 ? 29.794 47.649 94.611 1.00 54.37 ? 46 ARG C NH1 1 ATOM 4176 N NH2 . ARG C 1 50 ? 29.246 46.554 96.541 1.00 55.28 ? 46 ARG C NH2 1 ATOM 4177 N N . LYS C 1 51 ? 22.804 43.454 93.149 1.00 62.25 ? 47 LYS C N 1 ATOM 4178 C CA . LYS C 1 51 ? 21.409 43.335 93.512 1.00 64.07 ? 47 LYS C CA 1 ATOM 4179 C C . LYS C 1 51 ? 21.204 44.254 94.691 1.00 61.96 ? 47 LYS C C 1 ATOM 4180 O O . LYS C 1 51 ? 21.606 43.938 95.809 1.00 60.47 ? 47 LYS C O 1 ATOM 4181 C CB . LYS C 1 51 ? 20.986 41.908 93.884 1.00 67.02 ? 47 LYS C CB 1 ATOM 4182 C CG . LYS C 1 51 ? 19.464 41.735 93.695 1.00 71.27 ? 47 LYS C CG 1 ATOM 4183 C CD . LYS C 1 51 ? 18.771 40.751 94.621 1.00 72.66 ? 47 LYS C CD 1 ATOM 4184 C CE . LYS C 1 51 ? 19.216 39.315 94.407 1.00 75.06 ? 47 LYS C CE 1 ATOM 4185 N NZ . LYS C 1 51 ? 18.154 38.345 94.831 1.00 76.02 ? 47 LYS C NZ 1 ATOM 4186 N N . HIS C 1 52 ? 20.622 45.414 94.443 1.00 60.85 ? 48 HIS C N 1 ATOM 4187 C CA . HIS C 1 52 ? 20.631 46.460 95.466 1.00 59.31 ? 48 HIS C CA 1 ATOM 4188 C C . HIS C 1 52 ? 19.263 46.934 95.883 1.00 58.15 ? 48 HIS C C 1 ATOM 4189 O O . HIS C 1 52 ? 18.294 46.724 95.198 1.00 58.95 ? 48 HIS C O 1 ATOM 4190 C CB . HIS C 1 52 ? 21.387 47.662 94.945 1.00 59.24 ? 48 HIS C CB 1 ATOM 4191 C CG . HIS C 1 52 ? 20.689 48.357 93.831 1.00 60.23 ? 48 HIS C CG 1 ATOM 4192 N ND1 . HIS C 1 52 ? 20.945 48.079 92.508 1.00 61.49 ? 48 HIS C ND1 1 ATOM 4193 C CD2 . HIS C 1 52 ? 19.726 49.304 93.840 1.00 60.99 ? 48 HIS C CD2 1 ATOM 4194 C CE1 . HIS C 1 52 ? 20.186 48.842 91.745 1.00 62.27 ? 48 HIS C CE1 1 ATOM 4195 N NE2 . HIS C 1 52 ? 19.436 49.595 92.527 1.00 61.83 ? 48 HIS C NE2 1 ATOM 4196 N N . LYS C 1 53 ? 19.211 47.634 97.000 1.00 57.04 ? 49 LYS C N 1 ATOM 4197 C CA . LYS C 1 53 ? 17.944 48.087 97.555 1.00 56.27 ? 49 LYS C CA 1 ATOM 4198 C C . LYS C 1 53 ? 18.034 49.510 98.041 1.00 55.29 ? 49 LYS C C 1 ATOM 4199 O O . LYS C 1 53 ? 18.816 49.810 98.936 1.00 54.61 ? 49 LYS C O 1 ATOM 4200 C CB . LYS C 1 53 ? 17.572 47.185 98.688 1.00 56.10 ? 49 LYS C CB 1 ATOM 4201 C CG . LYS C 1 53 ? 16.295 47.590 99.403 1.00 56.47 ? 49 LYS C CG 1 ATOM 4202 C CD . LYS C 1 53 ? 15.625 46.380 100.048 1.00 56.51 ? 49 LYS C CD 1 ATOM 4203 C CE . LYS C 1 53 ? 14.147 46.451 99.806 1.00 57.72 ? 49 LYS C CE 1 ATOM 4204 N NZ . LYS C 1 53 ? 13.541 45.106 99.683 1.00 59.30 ? 49 LYS C NZ 1 ATOM 4205 N N . ASP C 1 54 ? 17.291 50.403 97.399 1.00 55.85 ? 50 ASP C N 1 ATOM 4206 C CA . ASP C 1 54 ? 17.194 51.789 97.837 1.00 55.88 ? 50 ASP C CA 1 ATOM 4207 C C . ASP C 1 54 ? 15.973 51.896 98.752 1.00 55.71 ? 50 ASP C C 1 ATOM 4208 O O . ASP C 1 54 ? 14.852 51.750 98.301 1.00 56.80 ? 50 ASP C O 1 ATOM 4209 C CB . ASP C 1 54 ? 17.047 52.724 96.642 1.00 57.67 ? 50 ASP C CB 1 ATOM 4210 C CG . ASP C 1 54 ? 16.952 54.183 97.048 1.00 58.93 ? 50 ASP C CG 1 ATOM 4211 O OD1 . ASP C 1 54 ? 17.001 54.467 98.264 1.00 59.95 ? 50 ASP C OD1 1 ATOM 4212 O OD2 . ASP C 1 54 ? 16.830 55.061 96.161 1.00 60.36 ? 50 ASP C OD2 1 ATOM 4213 N N . LEU C 1 55 ? 16.210 52.161 100.035 1.00 54.12 ? 51 LEU C N 1 ATOM 4214 C CA . LEU C 1 55 ? 15.153 52.298 101.017 1.00 53.49 ? 51 LEU C CA 1 ATOM 4215 C C . LEU C 1 55 ? 14.441 53.650 100.950 1.00 53.79 ? 51 LEU C C 1 ATOM 4216 O O . LEU C 1 55 ? 13.419 53.862 101.615 1.00 52.58 ? 51 LEU C O 1 ATOM 4217 C CB . LEU C 1 55 ? 15.739 52.119 102.417 1.00 52.33 ? 51 LEU C CB 1 ATOM 4218 C CG . LEU C 1 55 ? 16.435 50.799 102.739 1.00 51.74 ? 51 LEU C CG 1 ATOM 4219 C CD1 . LEU C 1 55 ? 17.125 50.830 104.092 1.00 50.97 ? 51 LEU C CD1 1 ATOM 4220 C CD2 . LEU C 1 55 ? 15.431 49.661 102.725 1.00 52.15 ? 51 LEU C CD2 1 ATOM 4221 N N . GLY C 1 56 ? 14.985 54.577 100.173 1.00 54.65 ? 52 GLY C N 1 ATOM 4222 C CA . GLY C 1 56 ? 14.401 55.899 100.129 1.00 56.42 ? 52 GLY C CA 1 ATOM 4223 C C . GLY C 1 56 ? 14.144 56.344 101.550 1.00 56.85 ? 52 GLY C C 1 ATOM 4224 O O . GLY C 1 56 ? 15.092 56.442 102.365 1.00 58.30 ? 52 GLY C O 1 ATOM 4225 N N . ASN C 1 57 ? 12.888 56.611 101.869 1.00 57.35 ? 53 ASN C N 1 ATOM 4226 C CA . ASN C 1 57 ? 12.574 57.219 103.172 1.00 58.09 ? 53 ASN C CA 1 ATOM 4227 C C . ASN C 1 57 ? 12.281 56.172 104.255 1.00 56.00 ? 53 ASN C C 1 ATOM 4228 O O . ASN C 1 57 ? 11.931 56.507 105.390 1.00 55.68 ? 53 ASN C O 1 ATOM 4229 C CB . ASN C 1 57 ? 11.433 58.246 103.043 1.00 59.91 ? 53 ASN C CB 1 ATOM 4230 C CG . ASN C 1 57 ? 10.120 57.598 102.704 1.00 62.71 ? 53 ASN C CG 1 ATOM 4231 O OD1 . ASN C 1 57 ? 10.045 56.389 102.492 1.00 63.45 ? 53 ASN C OD1 1 ATOM 4232 N ND2 . ASN C 1 57 ? 9.059 58.391 102.694 1.00 65.92 ? 53 ASN C ND2 1 ATOM 4233 N N . CYS C 1 58 ? 12.462 54.907 103.906 1.00 54.98 ? 54 CYS C N 1 ATOM 4234 C CA . CYS C 1 58 ? 12.408 53.831 104.889 1.00 53.59 ? 54 CYS C CA 1 ATOM 4235 C C . CYS C 1 58 ? 13.749 53.693 105.561 1.00 52.70 ? 54 CYS C C 1 ATOM 4236 O O . CYS C 1 58 ? 14.780 53.614 104.914 1.00 54.48 ? 54 CYS C O 1 ATOM 4237 C CB . CYS C 1 58 ? 12.061 52.511 104.231 1.00 53.67 ? 54 CYS C CB 1 ATOM 4238 S SG . CYS C 1 58 ? 12.390 51.058 105.268 1.00 52.48 ? 54 CYS C SG 1 ATOM 4239 N N . HIS C 1 59 ? 13.734 53.656 106.867 1.00 51.78 ? 55 HIS C N 1 ATOM 4240 C CA . HIS C 1 59 ? 14.931 53.516 107.649 1.00 51.24 ? 55 HIS C CA 1 ATOM 4241 C C . HIS C 1 59 ? 15.138 52.040 107.990 1.00 51.49 ? 55 HIS C C 1 ATOM 4242 O O . HIS C 1 59 ? 14.187 51.308 108.250 1.00 51.33 ? 55 HIS C O 1 ATOM 4243 C CB . HIS C 1 59 ? 14.770 54.325 108.930 1.00 51.30 ? 55 HIS C CB 1 ATOM 4244 C CG . HIS C 1 59 ? 15.989 54.349 109.795 1.00 50.95 ? 55 HIS C CG 1 ATOM 4245 N ND1 . HIS C 1 59 ? 16.338 53.292 110.599 1.00 50.98 ? 55 HIS C ND1 1 ATOM 4246 C CD2 . HIS C 1 59 ? 16.944 55.296 109.974 1.00 50.60 ? 55 HIS C CD2 1 ATOM 4247 C CE1 . HIS C 1 59 ? 17.444 53.589 111.259 1.00 50.76 ? 55 HIS C CE1 1 ATOM 4248 N NE2 . HIS C 1 59 ? 17.833 54.801 110.893 1.00 50.44 ? 55 HIS C NE2 1 ATOM 4249 N N . PRO C 1 60 ? 16.397 51.574 108.000 1.00 51.75 ? 56 PRO C N 1 ATOM 4250 C CA . PRO C 1 60 ? 16.649 50.127 108.195 1.00 51.14 ? 56 PRO C CA 1 ATOM 4251 C C . PRO C 1 60 ? 15.923 49.467 109.372 1.00 49.63 ? 56 PRO C C 1 ATOM 4252 O O . PRO C 1 60 ? 15.415 48.375 109.251 1.00 49.57 ? 56 PRO C O 1 ATOM 4253 C CB . PRO C 1 60 ? 18.173 50.070 108.402 1.00 50.89 ? 56 PRO C CB 1 ATOM 4254 C CG . PRO C 1 60 ? 18.682 51.204 107.586 1.00 50.91 ? 56 PRO C CG 1 ATOM 4255 C CD . PRO C 1 60 ? 17.645 52.300 107.696 1.00 51.61 ? 56 PRO C CD 1 ATOM 4256 N N . ILE C 1 61 ? 15.898 50.136 110.489 1.00 48.57 ? 57 ILE C N 1 ATOM 4257 C CA . ILE C 1 61 ? 15.112 49.677 111.653 1.00 48.66 ? 57 ILE C CA 1 ATOM 4258 C C . ILE C 1 61 ? 13.619 49.537 111.388 1.00 48.55 ? 57 ILE C C 1 ATOM 4259 O O . ILE C 1 61 ? 13.002 48.539 111.749 1.00 48.52 ? 57 ILE C O 1 ATOM 4260 C CB . ILE C 1 61 ? 15.364 50.598 112.846 1.00 48.34 ? 57 ILE C CB 1 ATOM 4261 C CG1 . ILE C 1 61 ? 16.811 50.368 113.313 1.00 48.65 ? 57 ILE C CG1 1 ATOM 4262 C CG2 . ILE C 1 61 ? 14.382 50.304 113.941 1.00 48.57 ? 57 ILE C CG2 1 ATOM 4263 C CD1 . ILE C 1 61 ? 17.256 51.282 114.415 1.00 49.04 ? 57 ILE C CD1 1 ATOM 4264 N N . GLY C 1 62 ? 13.073 50.512 110.684 1.00 48.51 ? 58 GLY C N 1 ATOM 4265 C CA . GLY C 1 62 ? 11.719 50.454 110.189 1.00 49.05 ? 58 GLY C CA 1 ATOM 4266 C C . GLY C 1 62 ? 11.394 49.199 109.412 1.00 49.96 ? 58 GLY C C 1 ATOM 4267 O O . GLY C 1 62 ? 10.231 48.844 109.298 1.00 50.99 ? 58 GLY C O 1 ATOM 4268 N N . MET C 1 63 ? 12.405 48.517 108.887 1.00 49.98 ? 59 MET C N 1 ATOM 4269 C CA . MET C 1 63 ? 12.183 47.302 108.146 1.00 50.70 ? 59 MET C CA 1 ATOM 4270 C C . MET C 1 63 ? 11.778 46.217 109.078 1.00 50.75 ? 59 MET C C 1 ATOM 4271 O O . MET C 1 63 ? 10.948 45.404 108.754 1.00 51.10 ? 59 MET C O 1 ATOM 4272 C CB . MET C 1 63 ? 13.449 46.871 107.436 1.00 51.39 ? 59 MET C CB 1 ATOM 4273 C CG . MET C 1 63 ? 14.006 47.918 106.450 1.00 52.49 ? 59 MET C CG 1 ATOM 4274 S SD . MET C 1 63 ? 15.614 47.453 105.736 1.00 53.74 ? 59 MET C SD 1 ATOM 4275 C CE . MET C 1 63 ? 15.049 46.168 104.633 1.00 54.13 ? 59 MET C CE 1 ATOM 4276 N N . LEU C 1 64 ? 12.385 46.196 110.256 1.00 50.47 ? 60 LEU C N 1 ATOM 4277 C CA . LEU C 1 64 ? 12.156 45.108 111.216 1.00 50.30 ? 60 LEU C CA 1 ATOM 4278 C C . LEU C 1 64 ? 10.849 45.238 111.989 1.00 50.76 ? 60 LEU C C 1 ATOM 4279 O O . LEU C 1 64 ? 10.181 44.242 112.241 1.00 51.56 ? 60 LEU C O 1 ATOM 4280 C CB . LEU C 1 64 ? 13.282 45.059 112.208 1.00 49.68 ? 60 LEU C CB 1 ATOM 4281 C CG . LEU C 1 64 ? 14.673 44.851 111.640 1.00 49.48 ? 60 LEU C CG 1 ATOM 4282 C CD1 . LEU C 1 64 ? 15.616 44.505 112.778 1.00 49.40 ? 60 LEU C CD1 1 ATOM 4283 C CD2 . LEU C 1 64 ? 14.702 43.743 110.616 1.00 50.18 ? 60 LEU C CD2 1 ATOM 4284 N N . ILE C 1 65 ? 10.464 46.460 112.330 1.00 50.34 ? 61 ILE C N 1 ATOM 4285 C CA . ILE C 1 65 ? 9.217 46.694 113.069 1.00 50.69 ? 61 ILE C CA 1 ATOM 4286 C C . ILE C 1 65 ? 8.020 46.956 112.162 1.00 51.04 ? 61 ILE C C 1 ATOM 4287 O O . ILE C 1 65 ? 6.887 46.656 112.528 1.00 51.83 ? 61 ILE C O 1 ATOM 4288 C CB . ILE C 1 65 ? 9.370 47.845 114.089 1.00 50.30 ? 61 ILE C CB 1 ATOM 4289 C CG1 . ILE C 1 65 ? 9.820 49.132 113.418 1.00 49.99 ? 61 ILE C CG1 1 ATOM 4290 C CG2 . ILE C 1 65 ? 10.383 47.454 115.148 1.00 50.10 ? 61 ILE C CG2 1 ATOM 4291 C CD1 . ILE C 1 65 ? 9.949 50.282 114.380 1.00 49.47 ? 61 ILE C CD1 1 ATOM 4292 N N . GLY C 1 66 ? 8.266 47.485 110.974 1.00 50.84 ? 62 GLY C N 1 ATOM 4293 C CA . GLY C 1 66 ? 7.225 47.560 109.937 1.00 51.37 ? 62 GLY C CA 1 ATOM 4294 C C . GLY C 1 66 ? 6.524 48.888 109.912 1.00 51.73 ? 62 GLY C C 1 ATOM 4295 O O . GLY C 1 66 ? 5.322 48.945 109.865 1.00 51.85 ? 62 GLY C O 1 ATOM 4296 N N . THR C 1 67 ? 7.284 49.975 109.926 1.00 52.24 ? 63 THR C N 1 ATOM 4297 C CA . THR C 1 67 ? 6.718 51.313 109.702 1.00 53.38 ? 63 THR C CA 1 ATOM 4298 C C . THR C 1 67 ? 6.052 51.417 108.332 1.00 54.63 ? 63 THR C C 1 ATOM 4299 O O . THR C 1 67 ? 6.475 50.745 107.385 1.00 57.06 ? 63 THR C O 1 ATOM 4300 C CB . THR C 1 67 ? 7.821 52.382 109.780 1.00 53.37 ? 63 THR C CB 1 ATOM 4301 O OG1 . THR C 1 67 ? 8.515 52.214 111.009 1.00 53.46 ? 63 THR C OG1 1 ATOM 4302 C CG2 . THR C 1 67 ? 7.244 53.804 109.766 1.00 54.16 ? 63 THR C CG2 1 ATOM 4303 N N . PRO C 1 68 ? 5.006 52.233 108.202 1.00 54.93 ? 64 PRO C N 1 ATOM 4304 C CA . PRO C 1 68 ? 4.414 52.401 106.867 1.00 55.63 ? 64 PRO C CA 1 ATOM 4305 C C . PRO C 1 68 ? 5.407 52.728 105.733 1.00 54.83 ? 64 PRO C C 1 ATOM 4306 O O . PRO C 1 68 ? 5.392 52.082 104.695 1.00 55.07 ? 64 PRO C O 1 ATOM 4307 C CB . PRO C 1 68 ? 3.412 53.551 107.065 1.00 56.12 ? 64 PRO C CB 1 ATOM 4308 C CG . PRO C 1 68 ? 3.264 53.719 108.542 1.00 55.57 ? 64 PRO C CG 1 ATOM 4309 C CD . PRO C 1 68 ? 4.124 52.733 109.259 1.00 54.65 ? 64 PRO C CD 1 ATOM 4310 N N . ALA C 1 69 ? 6.272 53.702 105.953 1.00 53.56 ? 65 ALA C N 1 ATOM 4311 C CA . ALA C 1 69 ? 7.312 54.018 104.978 1.00 53.21 ? 65 ALA C CA 1 ATOM 4312 C C . ALA C 1 69 ? 8.046 52.783 104.434 1.00 52.85 ? 65 ALA C C 1 ATOM 4313 O O . ALA C 1 69 ? 8.406 52.738 103.282 1.00 53.07 ? 65 ALA C O 1 ATOM 4314 C CB . ALA C 1 69 ? 8.316 54.978 105.600 1.00 52.51 ? 65 ALA C CB 1 ATOM 4315 N N . CYS C 1 70 ? 8.237 51.792 105.284 1.00 52.55 ? 66 CYS C N 1 ATOM 4316 C CA . CYS C 1 70 ? 8.922 50.575 104.939 1.00 53.26 ? 66 CYS C CA 1 ATOM 4317 C C . CYS C 1 70 ? 8.027 49.431 104.428 1.00 54.63 ? 66 CYS C C 1 ATOM 4318 O O . CYS C 1 70 ? 8.509 48.297 104.284 1.00 55.18 ? 66 CYS C O 1 ATOM 4319 C CB . CYS C 1 70 ? 9.705 50.076 106.161 1.00 52.93 ? 66 CYS C CB 1 ATOM 4320 S SG . CYS C 1 70 ? 10.998 51.208 106.745 1.00 52.69 ? 66 CYS C SG 1 ATOM 4321 N N . ASP C 1 71 ? 6.773 49.691 104.083 1.00 55.61 ? 67 ASP C N 1 ATOM 4322 C CA . ASP C 1 71 ? 5.879 48.590 103.666 1.00 56.80 ? 67 ASP C CA 1 ATOM 4323 C C . ASP C 1 71 ? 6.490 47.789 102.533 1.00 57.41 ? 67 ASP C C 1 ATOM 4324 O O . ASP C 1 71 ? 6.377 46.558 102.483 1.00 58.56 ? 67 ASP C O 1 ATOM 4325 C CB . ASP C 1 71 ? 4.518 49.111 103.206 1.00 58.08 ? 67 ASP C CB 1 ATOM 4326 C CG . ASP C 1 71 ? 3.554 49.401 104.363 1.00 58.48 ? 67 ASP C CG 1 ATOM 4327 O OD1 . ASP C 1 71 ? 2.735 50.350 104.223 1.00 59.74 ? 67 ASP C OD1 1 ATOM 4328 O OD2 . ASP C 1 71 ? 3.591 48.696 105.395 1.00 58.34 ? 67 ASP C OD2 1 ATOM 4329 N N . LEU C 1 72 ? 7.169 48.462 101.614 1.00 56.86 ? 68 LEU C N 1 ATOM 4330 C CA . LEU C 1 72 ? 7.743 47.725 100.495 1.00 57.20 ? 68 LEU C CA 1 ATOM 4331 C C . LEU C 1 72 ? 9.032 46.998 100.857 1.00 56.18 ? 68 LEU C C 1 ATOM 4332 O O . LEU C 1 72 ? 9.571 46.259 100.036 1.00 57.19 ? 68 LEU C O 1 ATOM 4333 C CB . LEU C 1 72 ? 7.957 48.669 99.303 1.00 57.84 ? 68 LEU C CB 1 ATOM 4334 C CG . LEU C 1 72 ? 6.673 49.201 98.650 1.00 58.66 ? 68 LEU C CG 1 ATOM 4335 C CD1 . LEU C 1 72 ? 6.968 50.340 97.677 1.00 58.78 ? 68 LEU C CD1 1 ATOM 4336 C CD2 . LEU C 1 72 ? 5.935 48.083 97.950 1.00 60.06 ? 68 LEU C CD2 1 ATOM 4337 N N . HIS C 1 73 ? 9.549 47.240 102.056 1.00 54.74 ? 69 HIS C N 1 ATOM 4338 C CA . HIS C 1 73 ? 10.873 46.776 102.422 1.00 53.80 ? 69 HIS C CA 1 ATOM 4339 C C . HIS C 1 73 ? 10.888 45.852 103.652 1.00 53.34 ? 69 HIS C C 1 ATOM 4340 O O . HIS C 1 73 ? 11.912 45.755 104.354 1.00 53.13 ? 69 HIS C O 1 ATOM 4341 C CB . HIS C 1 73 ? 11.780 47.979 102.677 1.00 52.91 ? 69 HIS C CB 1 ATOM 4342 C CG . HIS C 1 73 ? 11.916 48.904 101.515 1.00 53.05 ? 69 HIS C CG 1 ATOM 4343 N ND1 . HIS C 1 73 ? 12.112 48.469 100.234 1.00 53.85 ? 69 HIS C ND1 1 ATOM 4344 C CD2 . HIS C 1 73 ? 11.942 50.255 101.455 1.00 53.23 ? 69 HIS C CD2 1 ATOM 4345 C CE1 . HIS C 1 73 ? 12.217 49.508 99.426 1.00 54.50 ? 69 HIS C CE1 1 ATOM 4346 N NE2 . HIS C 1 73 ? 12.128 50.608 100.143 1.00 53.81 ? 69 HIS C NE2 1 ATOM 4347 N N . LEU C 1 74 ? 9.790 45.141 103.893 1.00 53.40 ? 70 LEU C N 1 ATOM 4348 C CA . LEU C 1 74 ? 9.691 44.255 105.052 1.00 52.80 ? 70 LEU C CA 1 ATOM 4349 C C . LEU C 1 74 ? 10.454 42.964 104.836 1.00 53.55 ? 70 LEU C C 1 ATOM 4350 O O . LEU C 1 74 ? 10.833 42.288 105.803 1.00 53.39 ? 70 LEU C O 1 ATOM 4351 C CB . LEU C 1 74 ? 8.242 43.927 105.372 1.00 52.97 ? 70 LEU C CB 1 ATOM 4352 C CG . LEU C 1 74 ? 7.314 45.114 105.529 1.00 52.59 ? 70 LEU C CG 1 ATOM 4353 C CD1 . LEU C 1 74 ? 5.921 44.632 105.861 1.00 53.21 ? 70 LEU C CD1 1 ATOM 4354 C CD2 . LEU C 1 74 ? 7.810 46.058 106.584 1.00 51.55 ? 70 LEU C CD2 1 ATOM 4355 N N . THR C 1 75 ? 10.680 42.605 103.585 1.00 54.44 ? 71 THR C N 1 ATOM 4356 C CA . THR C 1 75 ? 11.411 41.382 103.269 1.00 55.96 ? 71 THR C CA 1 ATOM 4357 C C . THR C 1 75 ? 12.232 41.614 102.015 1.00 57.41 ? 71 THR C C 1 ATOM 4358 O O . THR C 1 75 ? 12.045 42.606 101.309 1.00 57.19 ? 71 THR C O 1 ATOM 4359 C CB . THR C 1 75 ? 10.477 40.169 102.987 1.00 56.91 ? 71 THR C CB 1 ATOM 4360 O OG1 . THR C 1 75 ? 9.239 40.632 102.443 1.00 57.70 ? 71 THR C OG1 1 ATOM 4361 C CG2 . THR C 1 75 ? 10.204 39.364 104.247 1.00 56.54 ? 71 THR C CG2 1 ATOM 4362 N N . GLY C 1 76 ? 13.145 40.690 101.752 1.00 58.85 ? 72 GLY C N 1 ATOM 4363 C CA . GLY C 1 76 ? 13.846 40.679 100.485 1.00 60.41 ? 72 GLY C CA 1 ATOM 4364 C C . GLY C 1 76 ? 15.283 40.258 100.612 1.00 60.89 ? 72 GLY C C 1 ATOM 4365 O O . GLY C 1 76 ? 15.737 39.852 101.682 1.00 60.03 ? 72 GLY C O 1 ATOM 4366 N N . MET C 1 77 ? 15.973 40.308 99.482 1.00 62.90 ? 73 MET C N 1 ATOM 4367 C CA . MET C 1 77 ? 17.359 39.906 99.403 1.00 63.66 ? 73 MET C CA 1 ATOM 4368 C C . MET C 1 77 ? 18.132 40.888 98.547 1.00 61.11 ? 73 MET C C 1 ATOM 4369 O O . MET C 1 77 ? 17.596 41.484 97.635 1.00 60.39 ? 73 MET C O 1 ATOM 4370 C CB . MET C 1 77 ? 17.461 38.467 98.909 1.00 68.23 ? 73 MET C CB 1 ATOM 4371 C CG . MET C 1 77 ? 16.890 37.515 99.964 1.00 72.95 ? 73 MET C CG 1 ATOM 4372 S SD . MET C 1 77 ? 17.913 36.131 100.480 1.00 83.61 ? 73 MET C SD 1 ATOM 4373 C CE . MET C 1 77 ? 19.532 36.867 100.713 1.00 83.20 ? 73 MET C CE 1 ATOM 4374 N N . TRP C 1 78 ? 19.383 41.109 98.930 1.00 58.79 ? 74 TRP C N 1 ATOM 4375 C CA . TRP C 1 78 ? 20.208 42.134 98.328 1.00 57.13 ? 74 TRP C CA 1 ATOM 4376 C C . TRP C 1 78 ? 21.660 41.933 98.726 1.00 56.82 ? 74 TRP C C 1 ATOM 4377 O O . TRP C 1 78 ? 21.944 41.120 99.592 1.00 58.55 ? 74 TRP C O 1 ATOM 4378 C CB . TRP C 1 78 ? 19.763 43.508 98.771 1.00 55.75 ? 74 TRP C CB 1 ATOM 4379 C CG . TRP C 1 78 ? 19.787 43.665 100.263 1.00 54.79 ? 74 TRP C CG 1 ATOM 4380 C CD1 . TRP C 1 78 ? 20.850 43.998 101.044 1.00 53.10 ? 74 TRP C CD1 1 ATOM 4381 C CD2 . TRP C 1 78 ? 18.676 43.493 101.159 1.00 54.28 ? 74 TRP C CD2 1 ATOM 4382 N NE1 . TRP C 1 78 ? 20.475 44.036 102.354 1.00 51.80 ? 74 TRP C NE1 1 ATOM 4383 C CE2 . TRP C 1 78 ? 19.152 43.724 102.454 1.00 52.68 ? 74 TRP C CE2 1 ATOM 4384 C CE3 . TRP C 1 78 ? 17.336 43.124 100.981 1.00 54.99 ? 74 TRP C CE3 1 ATOM 4385 C CZ2 . TRP C 1 78 ? 18.335 43.637 103.565 1.00 53.16 ? 74 TRP C CZ2 1 ATOM 4386 C CZ3 . TRP C 1 78 ? 16.514 43.052 102.094 1.00 54.81 ? 74 TRP C CZ3 1 ATOM 4387 C CH2 . TRP C 1 78 ? 17.019 43.295 103.366 1.00 54.00 ? 74 TRP C CH2 1 ATOM 4388 N N . ASP C 1 79 ? 22.568 42.632 98.036 1.00 55.36 ? 75 ASP C N 1 ATOM 4389 C CA . ASP C 1 79 ? 24.014 42.609 98.344 1.00 53.52 ? 75 ASP C CA 1 ATOM 4390 C C . ASP C 1 79 ? 24.580 43.992 98.600 1.00 51.60 ? 75 ASP C C 1 ATOM 4391 O O . ASP C 1 79 ? 25.702 44.097 99.048 1.00 50.98 ? 75 ASP C O 1 ATOM 4392 C CB . ASP C 1 79 ? 24.798 41.952 97.217 1.00 53.98 ? 75 ASP C CB 1 ATOM 4393 C CG . ASP C 1 79 ? 24.777 42.772 95.953 1.00 54.17 ? 75 ASP C CG 1 ATOM 4394 O OD1 . ASP C 1 79 ? 25.163 43.950 96.038 1.00 53.40 ? 75 ASP C OD1 1 ATOM 4395 O OD2 . ASP C 1 79 ? 24.315 42.252 94.902 1.00 55.04 ? 75 ASP C OD2 1 ATOM 4396 N N . THR C 1 80 ? 23.821 45.041 98.290 1.00 50.72 ? 76 THR C N 1 ATOM 4397 C CA . THR C 1 80 ? 24.027 46.335 98.935 1.00 49.77 ? 76 THR C CA 1 ATOM 4398 C C . THR C 1 80 ? 22.710 46.989 99.368 1.00 49.12 ? 76 THR C C 1 ATOM 4399 O O . THR C 1 80 ? 21.699 46.803 98.726 1.00 49.53 ? 76 THR C O 1 ATOM 4400 C CB . THR C 1 80 ? 24.808 47.339 98.048 1.00 49.99 ? 76 THR C CB 1 ATOM 4401 O OG1 . THR C 1 80 ? 23.908 48.235 97.434 1.00 50.76 ? 76 THR C OG1 1 ATOM 4402 C CG2 . THR C 1 80 ? 25.584 46.665 97.011 1.00 50.01 ? 76 THR C CG2 1 ATOM 4403 N N . LEU C 1 81 ? 22.754 47.738 100.469 1.00 48.46 ? 77 LEU C N 1 ATOM 4404 C CA . LEU C 1 81 ? 21.595 48.447 101.059 1.00 48.57 ? 77 LEU C CA 1 ATOM 4405 C C . LEU C 1 81 ? 21.857 49.934 101.128 1.00 48.63 ? 77 LEU C C 1 ATOM 4406 O O . LEU C 1 81 ? 22.913 50.354 101.611 1.00 49.00 ? 77 LEU C O 1 ATOM 4407 C CB . LEU C 1 81 ? 21.350 48.003 102.478 1.00 47.88 ? 77 LEU C CB 1 ATOM 4408 C CG . LEU C 1 81 ? 20.036 47.368 102.836 1.00 48.73 ? 77 LEU C CG 1 ATOM 4409 C CD1 . LEU C 1 81 ? 19.933 47.265 104.360 1.00 48.37 ? 77 LEU C CD1 1 ATOM 4410 C CD2 . LEU C 1 81 ? 18.825 48.130 102.318 1.00 49.57 ? 77 LEU C CD2 1 ATOM 4411 N N . ILE C 1 82 ? 20.901 50.744 100.707 1.00 48.91 ? 78 ILE C N 1 ATOM 4412 C CA . ILE C 1 82 ? 21.141 52.162 100.643 1.00 49.03 ? 78 ILE C CA 1 ATOM 4413 C C . ILE C 1 82 ? 20.182 52.881 101.584 1.00 50.09 ? 78 ILE C C 1 ATOM 4414 O O . ILE C 1 82 ? 18.985 52.904 101.361 1.00 51.05 ? 78 ILE C O 1 ATOM 4415 C CB . ILE C 1 82 ? 21.011 52.672 99.194 1.00 49.36 ? 78 ILE C CB 1 ATOM 4416 C CG1 . ILE C 1 82 ? 22.066 52.015 98.308 1.00 49.10 ? 78 ILE C CG1 1 ATOM 4417 C CG2 . ILE C 1 82 ? 21.224 54.185 99.104 1.00 49.48 ? 78 ILE C CG2 1 ATOM 4418 C CD1 . ILE C 1 82 ? 21.624 51.793 96.893 1.00 49.87 ? 78 ILE C CD1 1 ATOM 4419 N N . GLU C 1 83 ? 20.744 53.484 102.624 1.00 50.71 ? 79 GLU C N 1 ATOM 4420 C CA . GLU C 1 83 ? 20.039 54.333 103.549 1.00 51.30 ? 79 GLU C CA 1 ATOM 4421 C C . GLU C 1 83 ? 20.068 55.773 103.072 1.00 51.16 ? 79 GLU C C 1 ATOM 4422 O O . GLU C 1 83 ? 21.040 56.184 102.477 1.00 50.81 ? 79 GLU C O 1 ATOM 4423 C CB . GLU C 1 83 ? 20.746 54.275 104.893 1.00 52.09 ? 79 GLU C CB 1 ATOM 4424 C CG . GLU C 1 83 ? 19.844 54.598 106.052 1.00 53.89 ? 79 GLU C CG 1 ATOM 4425 C CD . GLU C 1 83 ? 20.587 54.834 107.328 1.00 55.22 ? 79 GLU C CD 1 ATOM 4426 O OE1 . GLU C 1 83 ? 20.235 55.803 108.040 1.00 59.02 ? 79 GLU C OE1 1 ATOM 4427 O OE2 . GLU C 1 83 ? 21.521 54.058 107.614 1.00 55.91 ? 79 GLU C OE2 1 ATOM 4428 N N . ARG C 1 84 ? 19.058 56.565 103.432 1.00 51.85 ? 80 ARG C N 1 ATOM 4429 C CA . ARG C 1 84 ? 18.993 57.988 103.050 1.00 52.55 ? 80 ARG C CA 1 ATOM 4430 C C . ARG C 1 84 ? 18.799 58.909 104.237 1.00 53.76 ? 80 ARG C C 1 ATOM 4431 O O . ARG C 1 84 ? 18.256 58.494 105.268 1.00 55.62 ? 80 ARG C O 1 ATOM 4432 C CB . ARG C 1 84 ? 17.837 58.204 102.094 1.00 52.84 ? 80 ARG C CB 1 ATOM 4433 C CG . ARG C 1 84 ? 17.775 57.258 100.923 1.00 52.91 ? 80 ARG C CG 1 ATOM 4434 C CD . ARG C 1 84 ? 18.819 57.648 99.904 1.00 53.69 ? 80 ARG C CD 1 ATOM 4435 N NE . ARG C 1 84 ? 18.712 56.900 98.646 1.00 53.87 ? 80 ARG C NE 1 ATOM 4436 C CZ . ARG C 1 84 ? 19.551 57.031 97.634 1.00 53.90 ? 80 ARG C CZ 1 ATOM 4437 N NH1 . ARG C 1 84 ? 20.589 57.869 97.723 1.00 54.09 ? 80 ARG C NH1 1 ATOM 4438 N NH2 . ARG C 1 84 ? 19.389 56.307 96.537 1.00 54.26 ? 80 ARG C NH2 1 ATOM 4439 N N . GLU C 1 85 ? 19.157 60.169 104.079 1.00 56.12 ? 81 GLU C N 1 ATOM 4440 C CA . GLU C 1 85 ? 19.089 61.131 105.177 1.00 60.20 ? 81 GLU C CA 1 ATOM 4441 C C . GLU C 1 85 ? 17.679 61.360 105.741 1.00 62.65 ? 81 GLU C C 1 ATOM 4442 O O . GLU C 1 85 ? 17.454 61.589 106.948 1.00 60.50 ? 81 GLU C O 1 ATOM 4443 C CB . GLU C 1 85 ? 19.676 62.457 104.727 1.00 63.35 ? 81 GLU C CB 1 ATOM 4444 C CG . GLU C 1 85 ? 20.022 63.384 105.884 1.00 66.96 ? 81 GLU C CG 1 ATOM 4445 C CD . GLU C 1 85 ? 20.817 64.598 105.436 1.00 71.22 ? 81 GLU C CD 1 ATOM 4446 O OE1 . GLU C 1 85 ? 21.050 64.750 104.208 1.00 73.12 ? 81 GLU C OE1 1 ATOM 4447 O OE2 . GLU C 1 85 ? 21.216 65.386 106.328 1.00 74.21 ? 81 GLU C OE2 1 ATOM 4448 N N . ASN C 1 86 ? 16.723 61.346 104.831 1.00 67.48 ? 82 ASN C N 1 ATOM 4449 C CA . ASN C 1 86 ? 15.294 61.408 105.187 1.00 71.37 ? 82 ASN C CA 1 ATOM 4450 C C . ASN C 1 86 ? 14.834 60.490 106.345 1.00 62.28 ? 82 ASN C C 1 ATOM 4451 O O . ASN C 1 86 ? 14.023 60.857 107.119 1.00 60.22 ? 82 ASN C O 1 ATOM 4452 C CB . ASN C 1 86 ? 14.473 60.984 103.930 1.00 80.18 ? 82 ASN C CB 1 ATOM 4453 C CG . ASN C 1 86 ? 14.378 62.071 102.854 1.00 87.41 ? 82 ASN C CG 1 ATOM 4454 O OD1 . ASN C 1 86 ? 14.598 63.270 103.111 1.00 93.57 ? 82 ASN C OD1 1 ATOM 4455 N ND2 . ASN C 1 86 ? 14.043 61.648 101.632 1.00 91.22 ? 82 ASN C ND2 1 ATOM 4456 N N . ALA C 1 87 ? 15.393 59.294 106.408 1.00 56.79 ? 83 ALA C N 1 ATOM 4457 C CA . ALA C 1 87 ? 14.584 58.097 106.597 1.00 53.48 ? 83 ALA C CA 1 ATOM 4458 C C . ALA C 1 87 ? 13.854 57.943 107.921 1.00 51.17 ? 83 ALA C C 1 ATOM 4459 O O . ALA C 1 87 ? 14.331 58.371 108.966 1.00 49.93 ? 83 ALA C O 1 ATOM 4460 C CB . ALA C 1 87 ? 15.411 56.850 106.312 1.00 53.11 ? 83 ALA C CB 1 ATOM 4461 N N . ILE C 1 88 ? 12.702 57.277 107.828 1.00 49.07 ? 84 ILE C N 1 ATOM 4462 C CA . ILE C 1 88 ? 11.786 57.131 108.910 1.00 47.42 ? 84 ILE C CA 1 ATOM 4463 C C . ILE C 1 88 ? 11.835 55.713 109.471 1.00 46.44 ? 84 ILE C C 1 ATOM 4464 O O . ILE C 1 88 ? 11.700 54.756 108.736 1.00 46.81 ? 84 ILE C O 1 ATOM 4465 C CB . ILE C 1 88 ? 10.340 57.394 108.442 1.00 47.32 ? 84 ILE C CB 1 ATOM 4466 C CG1 . ILE C 1 88 ? 10.150 58.849 108.037 1.00 47.49 ? 84 ILE C CG1 1 ATOM 4467 C CG2 . ILE C 1 88 ? 9.362 57.108 109.563 1.00 46.98 ? 84 ILE C CG2 1 ATOM 4468 C CD1 . ILE C 1 88 ? 8.874 59.074 107.241 1.00 48.22 ? 84 ILE C CD1 1 ATOM 4469 N N . ALA C 1 89 ? 11.948 55.598 110.788 1.00 44.98 ? 85 ALA C N 1 ATOM 4470 C CA . ALA C 1 89 ? 11.840 54.310 111.465 1.00 43.94 ? 85 ALA C CA 1 ATOM 4471 C C . ALA C 1 89 ? 10.655 54.266 112.368 1.00 44.55 ? 85 ALA C C 1 ATOM 4472 O O . ALA C 1 89 ? 10.071 53.209 112.578 1.00 44.66 ? 85 ALA C O 1 ATOM 4473 C CB . ALA C 1 89 ? 13.077 54.089 112.317 1.00 43.43 ? 85 ALA C CB 1 ATOM 4474 N N . TYR C 1 90 ? 10.360 55.404 112.991 1.00 44.73 ? 86 TYR C N 1 ATOM 4475 C CA . TYR C 1 90 ? 9.367 55.491 114.042 1.00 45.05 ? 86 TYR C CA 1 ATOM 4476 C C . TYR C 1 90 ? 8.206 56.381 113.603 1.00 46.38 ? 86 TYR C C 1 ATOM 4477 O O . TYR C 1 90 ? 8.339 57.615 113.574 1.00 46.63 ? 86 TYR C O 1 ATOM 4478 C CB . TYR C 1 90 ? 9.999 56.086 115.281 1.00 44.46 ? 86 TYR C CB 1 ATOM 4479 C CG . TYR C 1 90 ? 11.323 55.473 115.668 1.00 43.91 ? 86 TYR C CG 1 ATOM 4480 C CD1 . TYR C 1 90 ? 11.456 54.111 115.901 1.00 43.99 ? 86 TYR C CD1 1 ATOM 4481 C CD2 . TYR C 1 90 ? 12.440 56.269 115.869 1.00 43.55 ? 86 TYR C CD2 1 ATOM 4482 C CE1 . TYR C 1 90 ? 12.702 53.564 116.272 1.00 43.79 ? 86 TYR C CE1 1 ATOM 4483 C CE2 . TYR C 1 90 ? 13.655 55.742 116.264 1.00 43.34 ? 86 TYR C CE2 1 ATOM 4484 C CZ . TYR C 1 90 ? 13.793 54.396 116.457 1.00 43.41 ? 86 TYR C CZ 1 ATOM 4485 O OH . TYR C 1 90 ? 15.025 53.916 116.872 1.00 43.81 ? 86 TYR C OH 1 ATOM 4486 N N . CYS C 1 91 ? 7.077 55.773 113.217 1.00 47.53 ? 87 CYS C N 1 ATOM 4487 C CA . CYS C 1 91 ? 5.893 56.547 112.885 1.00 48.37 ? 87 CYS C CA 1 ATOM 4488 C C . CYS C 1 91 ? 5.362 57.091 114.222 1.00 47.48 ? 87 CYS C C 1 ATOM 4489 O O . CYS C 1 91 ? 5.117 58.273 114.358 1.00 47.35 ? 87 CYS C O 1 ATOM 4490 C CB . CYS C 1 91 ? 4.826 55.711 112.145 1.00 50.19 ? 87 CYS C CB 1 ATOM 4491 S SG . CYS C 1 91 ? 4.428 54.089 112.883 1.00 52.24 ? 87 CYS C SG 1 ATOM 4492 N N . TYR C 1 92 ? 5.222 56.205 115.196 1.00 46.57 ? 88 TYR C N 1 ATOM 4493 C CA . TYR C 1 92 ? 4.882 56.601 116.559 1.00 45.95 ? 88 TYR C CA 1 ATOM 4494 C C . TYR C 1 92 ? 6.200 56.871 117.311 1.00 45.10 ? 88 TYR C C 1 ATOM 4495 O O . TYR C 1 92 ? 7.105 56.001 117.330 1.00 45.26 ? 88 TYR C O 1 ATOM 4496 C CB . TYR C 1 92 ? 4.101 55.495 117.240 1.00 45.91 ? 88 TYR C CB 1 ATOM 4497 C CG . TYR C 1 92 ? 3.510 55.878 118.559 1.00 45.94 ? 88 TYR C CG 1 ATOM 4498 C CD1 . TYR C 1 92 ? 4.270 55.817 119.728 1.00 45.70 ? 88 TYR C CD1 1 ATOM 4499 C CD2 . TYR C 1 92 ? 2.179 56.290 118.648 1.00 46.30 ? 88 TYR C CD2 1 ATOM 4500 C CE1 . TYR C 1 92 ? 3.707 56.133 120.960 1.00 46.11 ? 88 TYR C CE1 1 ATOM 4501 C CE2 . TYR C 1 92 ? 1.597 56.643 119.867 1.00 46.55 ? 88 TYR C CE2 1 ATOM 4502 C CZ . TYR C 1 92 ? 2.343 56.558 121.019 1.00 46.52 ? 88 TYR C CZ 1 ATOM 4503 O OH . TYR C 1 92 ? 1.767 56.898 122.212 1.00 46.86 ? 88 TYR C OH 1 ATOM 4504 N N . PRO C 1 93 ? 6.304 58.039 117.957 1.00 44.34 ? 89 PRO C N 1 ATOM 4505 C CA . PRO C 1 93 ? 7.579 58.548 118.465 1.00 43.64 ? 89 PRO C CA 1 ATOM 4506 C C . PRO C 1 93 ? 8.191 57.607 119.463 1.00 43.79 ? 89 PRO C C 1 ATOM 4507 O O . PRO C 1 93 ? 7.469 56.892 120.176 1.00 43.97 ? 89 PRO C O 1 ATOM 4508 C CB . PRO C 1 93 ? 7.183 59.819 119.166 1.00 43.61 ? 89 PRO C CB 1 ATOM 4509 C CG . PRO C 1 93 ? 5.763 59.557 119.577 1.00 44.17 ? 89 PRO C CG 1 ATOM 4510 C CD . PRO C 1 93 ? 5.179 58.861 118.415 1.00 44.40 ? 89 PRO C CD 1 ATOM 4511 N N . GLY C 1 94 ? 9.517 57.541 119.459 1.00 44.01 ? 90 GLY C N 1 ATOM 4512 C CA . GLY C 1 94 ? 10.217 56.634 120.370 1.00 44.14 ? 90 GLY C CA 1 ATOM 4513 C C . GLY C 1 94 ? 11.685 56.516 120.033 1.00 44.22 ? 90 GLY C C 1 ATOM 4514 O O . GLY C 1 94 ? 12.217 57.318 119.271 1.00 44.17 ? 90 GLY C O 1 ATOM 4515 N N . ALA C 1 95 ? 12.309 55.479 120.595 1.00 44.48 ? 91 ALA C N 1 ATOM 4516 C CA . ALA C 1 95 ? 13.718 55.245 120.476 1.00 44.44 ? 91 ALA C CA 1 ATOM 4517 C C . ALA C 1 95 ? 13.980 53.760 120.614 1.00 45.46 ? 91 ALA C C 1 ATOM 4518 O O . ALA C 1 95 ? 13.166 53.020 121.196 1.00 46.27 ? 91 ALA C O 1 ATOM 4519 C CB . ALA C 1 95 ? 14.459 56.001 121.540 1.00 44.05 ? 91 ALA C CB 1 ATOM 4520 N N . THR C 1 96 ? 15.119 53.317 120.079 1.00 46.17 ? 92 THR C N 1 ATOM 4521 C CA . THR C 1 96 ? 15.552 51.943 120.233 1.00 46.74 ? 92 THR C CA 1 ATOM 4522 C C . THR C 1 96 ? 16.836 51.889 121.029 1.00 47.14 ? 92 THR C C 1 ATOM 4523 O O . THR C 1 96 ? 17.790 52.597 120.737 1.00 46.48 ? 92 THR C O 1 ATOM 4524 C CB . THR C 1 96 ? 15.809 51.304 118.878 1.00 46.99 ? 92 THR C CB 1 ATOM 4525 O OG1 . THR C 1 96 ? 14.663 51.482 118.042 1.00 47.27 ? 92 THR C OG1 1 ATOM 4526 C CG2 . THR C 1 96 ? 16.113 49.797 119.025 1.00 47.35 ? 92 THR C CG2 1 ATOM 4527 N N . VAL C 1 97 ? 16.851 51.031 122.029 1.00 48.11 ? 93 VAL C N 1 ATOM 4528 C CA . VAL C 1 97 ? 18.044 50.832 122.857 1.00 49.22 ? 93 VAL C CA 1 ATOM 4529 C C . VAL C 1 97 ? 19.085 50.086 122.064 1.00 49.49 ? 93 VAL C C 1 ATOM 4530 O O . VAL C 1 97 ? 18.768 49.077 121.425 1.00 50.90 ? 93 VAL C O 1 ATOM 4531 C CB . VAL C 1 97 ? 17.718 50.012 124.098 1.00 50.06 ? 93 VAL C CB 1 ATOM 4532 C CG1 . VAL C 1 97 ? 18.953 49.723 124.904 1.00 50.54 ? 93 VAL C CG1 1 ATOM 4533 C CG2 . VAL C 1 97 ? 16.705 50.758 124.945 1.00 50.47 ? 93 VAL C CG2 1 ATOM 4534 N N . ASN C 1 98 ? 20.303 50.611 122.051 1.00 49.25 ? 94 ASN C N 1 ATOM 4535 C CA . ASN C 1 98 ? 21.324 50.134 121.127 1.00 48.90 ? 94 ASN C CA 1 ATOM 4536 C C . ASN C 1 98 ? 20.937 50.235 119.659 1.00 47.87 ? 94 ASN C C 1 ATOM 4537 O O . ASN C 1 98 ? 21.142 49.282 118.903 1.00 48.43 ? 94 ASN C O 1 ATOM 4538 C CB . ASN C 1 98 ? 21.699 48.699 121.475 1.00 49.82 ? 94 ASN C CB 1 ATOM 4539 C CG . ASN C 1 98 ? 22.170 48.580 122.929 1.00 51.03 ? 94 ASN C CG 1 ATOM 4540 O OD1 . ASN C 1 98 ? 23.086 49.314 123.346 1.00 52.16 ? 94 ASN C OD1 1 ATOM 4541 N ND2 . ASN C 1 98 ? 21.608 47.624 123.682 1.00 51.30 ? 94 ASN C ND2 1 ATOM 4542 N N . VAL C 1 99 ? 20.390 51.383 119.255 1.00 46.07 ? 95 VAL C N 1 ATOM 4543 C CA . VAL C 1 99 ? 20.086 51.623 117.868 1.00 44.91 ? 95 VAL C CA 1 ATOM 4544 C C . VAL C 1 99 ? 21.241 51.292 116.941 1.00 45.21 ? 95 VAL C C 1 ATOM 4545 O O . VAL C 1 99 ? 21.066 50.603 115.912 1.00 45.61 ? 95 VAL C O 1 ATOM 4546 C CB . VAL C 1 99 ? 19.810 53.105 117.515 1.00 44.08 ? 95 VAL C CB 1 ATOM 4547 C CG1 . VAL C 1 99 ? 18.411 53.270 116.926 1.00 44.11 ? 95 VAL C CG1 1 ATOM 4548 C CG2 . VAL C 1 99 ? 20.113 54.089 118.634 1.00 43.96 ? 95 VAL C CG2 1 ATOM 4549 N N . GLU C 1 100 ? 22.400 51.882 117.223 1.00 45.19 ? 96 GLU C N 1 ATOM 4550 C CA . GLU C 1 100 ? 23.456 51.931 116.208 1.00 45.29 ? 96 GLU C CA 1 ATOM 4551 C C . GLU C 1 100 ? 23.976 50.560 115.935 1.00 45.26 ? 96 GLU C C 1 ATOM 4552 O O . GLU C 1 100 ? 24.210 50.216 114.791 1.00 45.40 ? 96 GLU C O 1 ATOM 4553 C CB . GLU C 1 100 ? 24.578 52.877 116.596 1.00 45.65 ? 96 GLU C CB 1 ATOM 4554 C CG . GLU C 1 100 ? 25.677 52.945 115.601 1.00 46.26 ? 96 GLU C CG 1 ATOM 4555 C CD . GLU C 1 100 ? 25.314 53.499 114.221 1.00 46.88 ? 96 GLU C CD 1 ATOM 4556 O OE1 . GLU C 1 100 ? 24.128 53.787 113.906 1.00 46.60 ? 96 GLU C OE1 1 ATOM 4557 O OE2 . GLU C 1 100 ? 26.292 53.659 113.395 1.00 48.13 ? 96 GLU C OE2 1 ATOM 4558 N N . ALA C 1 101 ? 24.110 49.753 116.981 1.00 45.77 ? 97 ALA C N 1 ATOM 4559 C CA . ALA C 1 101 ? 24.474 48.355 116.813 1.00 46.12 ? 97 ALA C CA 1 ATOM 4560 C C . ALA C 1 101 ? 23.491 47.676 115.901 1.00 46.48 ? 97 ALA C C 1 ATOM 4561 O O . ALA C 1 101 ? 23.864 46.868 115.058 1.00 47.37 ? 97 ALA C O 1 ATOM 4562 C CB . ALA C 1 101 ? 24.504 47.643 118.142 1.00 46.61 ? 97 ALA C CB 1 ATOM 4563 N N . LEU C 1 102 ? 22.227 48.007 116.048 1.00 46.86 ? 98 LEU C N 1 ATOM 4564 C CA . LEU C 1 102 ? 21.204 47.330 115.290 1.00 47.34 ? 98 LEU C CA 1 ATOM 4565 C C . LEU C 1 102 ? 21.253 47.719 113.855 1.00 47.03 ? 98 LEU C C 1 ATOM 4566 O O . LEU C 1 102 ? 21.317 46.831 113.007 1.00 47.50 ? 98 LEU C O 1 ATOM 4567 C CB . LEU C 1 102 ? 19.816 47.622 115.836 1.00 48.24 ? 98 LEU C CB 1 ATOM 4568 C CG . LEU C 1 102 ? 18.667 46.796 115.240 1.00 48.96 ? 98 LEU C CG 1 ATOM 4569 C CD1 . LEU C 1 102 ? 18.763 45.356 115.660 1.00 49.84 ? 98 LEU C CD1 1 ATOM 4570 C CD2 . LEU C 1 102 ? 17.342 47.361 115.717 1.00 48.92 ? 98 LEU C CD2 1 ATOM 4571 N N . ARG C 1 103 ? 21.259 49.009 113.529 1.00 46.75 ? 99 ARG C N 1 ATOM 4572 C CA . ARG C 1 103 ? 21.272 49.321 112.076 1.00 47.08 ? 99 ARG C CA 1 ATOM 4573 C C . ARG C 1 103 ? 22.491 48.820 111.408 1.00 47.91 ? 99 ARG C C 1 ATOM 4574 O O . ARG C 1 103 ? 22.435 48.499 110.248 1.00 49.13 ? 99 ARG C O 1 ATOM 4575 C CB . ARG C 1 103 ? 21.059 50.778 111.672 1.00 46.20 ? 99 ARG C CB 1 ATOM 4576 C CG . ARG C 1 103 ? 21.973 51.738 112.300 1.00 45.69 ? 99 ARG C CG 1 ATOM 4577 C CD . ARG C 1 103 ? 21.765 53.102 111.642 1.00 45.37 ? 99 ARG C CD 1 ATOM 4578 N NE . ARG C 1 103 ? 22.396 53.172 110.356 1.00 44.99 ? 99 ARG C NE 1 ATOM 4579 C CZ . ARG C 1 103 ? 23.708 53.191 110.162 1.00 44.67 ? 99 ARG C CZ 1 ATOM 4580 N NH1 . ARG C 1 103 ? 24.570 53.142 111.163 1.00 44.27 ? 99 ARG C NH1 1 ATOM 4581 N NH2 . ARG C 1 103 ? 24.161 53.259 108.919 1.00 45.11 ? 99 ARG C NH2 1 ATOM 4582 N N . GLN C 1 104 ? 23.594 48.753 112.126 1.00 49.09 ? 100 GLN C N 1 ATOM 4583 C CA . GLN C 1 104 ? 24.806 48.219 111.553 1.00 50.43 ? 100 GLN C CA 1 ATOM 4584 C C . GLN C 1 104 ? 24.535 46.784 111.165 1.00 51.09 ? 100 GLN C C 1 ATOM 4585 O O . GLN C 1 104 ? 24.736 46.377 110.031 1.00 50.78 ? 100 GLN C O 1 ATOM 4586 C CB . GLN C 1 104 ? 25.993 48.337 112.517 1.00 51.37 ? 100 GLN C CB 1 ATOM 4587 C CG . GLN C 1 104 ? 26.617 49.721 112.500 1.00 52.58 ? 100 GLN C CG 1 ATOM 4588 C CD . GLN C 1 104 ? 27.777 49.864 113.468 1.00 55.84 ? 100 GLN C CD 1 ATOM 4589 O OE1 . GLN C 1 104 ? 28.345 48.866 113.930 1.00 57.68 ? 100 GLN C OE1 1 ATOM 4590 N NE2 . GLN C 1 104 ? 28.165 51.121 113.758 1.00 58.26 ? 100 GLN C NE2 1 ATOM 4591 N N . LYS C 1 105 ? 24.035 46.038 112.124 1.00 52.23 ? 101 LYS C N 1 ATOM 4592 C CA . LYS C 1 105 ? 23.732 44.638 111.922 1.00 53.83 ? 101 LYS C CA 1 ATOM 4593 C C . LYS C 1 105 ? 22.933 44.512 110.661 1.00 52.66 ? 101 LYS C C 1 ATOM 4594 O O . LYS C 1 105 ? 23.208 43.649 109.822 1.00 53.75 ? 101 LYS C O 1 ATOM 4595 C CB . LYS C 1 105 ? 22.929 44.118 113.131 1.00 56.37 ? 101 LYS C CB 1 ATOM 4596 C CG . LYS C 1 105 ? 23.430 42.827 113.774 1.00 58.11 ? 101 LYS C CG 1 ATOM 4597 C CD . LYS C 1 105 ? 23.285 42.926 115.290 1.00 59.11 ? 101 LYS C CD 1 ATOM 4598 C CE . LYS C 1 105 ? 23.728 41.673 116.025 1.00 60.50 ? 101 LYS C CE 1 ATOM 4599 N NZ . LYS C 1 105 ? 24.574 40.720 115.246 1.00 61.82 ? 101 LYS C NZ 1 ATOM 4600 N N . ILE C 1 106 ? 21.940 45.379 110.537 1.00 51.77 ? 102 ILE C N 1 ATOM 4601 C CA . ILE C 1 106 ? 21.026 45.337 109.396 1.00 51.79 ? 102 ILE C CA 1 ATOM 4602 C C . ILE C 1 106 ? 21.739 45.731 108.136 1.00 52.27 ? 102 ILE C C 1 ATOM 4603 O O . ILE C 1 106 ? 21.633 45.038 107.127 1.00 53.80 ? 102 ILE C O 1 ATOM 4604 C CB . ILE C 1 106 ? 19.800 46.272 109.566 1.00 50.99 ? 102 ILE C CB 1 ATOM 4605 C CG1 . ILE C 1 106 ? 18.919 45.811 110.727 1.00 50.96 ? 102 ILE C CG1 1 ATOM 4606 C CG2 . ILE C 1 106 ? 18.930 46.280 108.308 1.00 50.95 ? 102 ILE C CG2 1 ATOM 4607 C CD1 . ILE C 1 106 ? 17.955 46.875 111.188 1.00 50.89 ? 102 ILE C CD1 1 ATOM 4608 N N . MET C 1 107 ? 22.433 46.862 108.186 1.00 52.23 ? 103 MET C N 1 ATOM 4609 C CA . MET C 1 107 ? 23.210 47.372 107.049 1.00 53.04 ? 103 MET C CA 1 ATOM 4610 C C . MET C 1 107 ? 24.347 46.451 106.572 1.00 54.04 ? 103 MET C C 1 ATOM 4611 O O . MET C 1 107 ? 24.933 46.697 105.539 1.00 54.32 ? 103 MET C O 1 ATOM 4612 C CB . MET C 1 107 ? 23.798 48.759 107.375 1.00 52.41 ? 103 MET C CB 1 ATOM 4613 C CG . MET C 1 107 ? 22.748 49.868 107.391 1.00 52.35 ? 103 MET C CG 1 ATOM 4614 S SD . MET C 1 107 ? 21.998 50.089 105.777 1.00 51.91 ? 103 MET C SD 1 ATOM 4615 C CE . MET C 1 107 ? 22.974 51.459 105.161 1.00 52.65 ? 103 MET C CE 1 ATOM 4616 N N . GLU C 1 108 ? 24.704 45.433 107.341 1.00 55.65 ? 104 GLU C N 1 ATOM 4617 C CA . GLU C 1 108 ? 25.709 44.517 106.880 1.00 57.24 ? 104 GLU C CA 1 ATOM 4618 C C . GLU C 1 108 ? 25.122 43.162 106.521 1.00 57.83 ? 104 GLU C C 1 ATOM 4619 O O . GLU C 1 108 ? 25.802 42.163 106.611 1.00 59.78 ? 104 GLU C O 1 ATOM 4620 C CB . GLU C 1 108 ? 26.906 44.438 107.868 1.00 59.25 ? 104 GLU C CB 1 ATOM 4621 C CG . GLU C 1 108 ? 26.652 44.065 109.316 1.00 62.29 ? 104 GLU C CG 1 ATOM 4622 C CD . GLU C 1 108 ? 27.845 44.410 110.213 1.00 66.18 ? 104 GLU C CD 1 ATOM 4623 O OE1 . GLU C 1 108 ? 28.251 43.560 111.050 1.00 68.81 ? 104 GLU C OE1 1 ATOM 4624 O OE2 . GLU C 1 108 ? 28.384 45.537 110.085 1.00 69.34 ? 104 GLU C OE2 1 ATOM 4625 N N . SER C 1 109 ? 23.889 43.135 106.055 1.00 57.79 ? 105 SER C N 1 ATOM 4626 C CA . SER C 1 109 ? 23.161 41.896 106.022 1.00 59.38 ? 105 SER C CA 1 ATOM 4627 C C . SER C 1 109 ? 22.931 41.334 104.648 1.00 61.93 ? 105 SER C C 1 ATOM 4628 O O . SER C 1 109 ? 22.959 40.101 104.441 1.00 67.71 ? 105 SER C O 1 ATOM 4629 C CB . SER C 1 109 ? 21.810 42.029 106.737 1.00 58.81 ? 105 SER C CB 1 ATOM 4630 O OG . SER C 1 109 ? 20.897 42.841 106.018 1.00 58.02 ? 105 SER C OG 1 ATOM 4631 N N . GLY C 1 110 ? 22.623 42.153 103.678 1.00 61.43 ? 106 GLY C N 1 ATOM 4632 C CA . GLY C 1 110 ? 22.168 41.496 102.410 1.00 63.14 ? 106 GLY C CA 1 ATOM 4633 C C . GLY C 1 110 ? 20.968 40.506 102.476 1.00 62.13 ? 106 GLY C C 1 ATOM 4634 O O . GLY C 1 110 ? 20.966 39.506 101.798 1.00 61.00 ? 106 GLY C O 1 ATOM 4635 N N . GLY C 1 111 ? 19.946 40.828 103.288 1.00 61.15 ? 107 GLY C N 1 ATOM 4636 C CA . GLY C 1 111 ? 18.617 40.205 103.206 1.00 60.27 ? 107 GLY C CA 1 ATOM 4637 C C . GLY C 1 111 ? 17.946 39.929 104.538 1.00 59.84 ? 107 GLY C C 1 ATOM 4638 O O . GLY C 1 111 ? 18.611 39.610 105.526 1.00 57.05 ? 107 GLY C O 1 ATOM 4639 N N . ILE C 1 112 ? 16.617 40.026 104.563 1.00 62.03 ? 108 ILE C N 1 ATOM 4640 C CA . ILE C 1 112 ? 15.818 39.613 105.745 1.00 64.08 ? 108 ILE C CA 1 ATOM 4641 C C . ILE C 1 112 ? 14.565 38.835 105.383 1.00 64.18 ? 108 ILE C C 1 ATOM 4642 O O . ILE C 1 112 ? 13.881 39.158 104.415 1.00 63.42 ? 108 ILE C O 1 ATOM 4643 C CB . ILE C 1 112 ? 15.402 40.800 106.616 1.00 66.74 ? 108 ILE C CB 1 ATOM 4644 C CG1 . ILE C 1 112 ? 14.565 41.773 105.831 1.00 71.33 ? 108 ILE C CG1 1 ATOM 4645 C CG2 . ILE C 1 112 ? 16.630 41.552 107.087 1.00 68.35 ? 108 ILE C CG2 1 ATOM 4646 C CD1 . ILE C 1 112 ? 14.578 43.186 106.412 1.00 73.67 ? 108 ILE C CD1 1 ATOM 4647 N N . ASN C 1 113 ? 14.297 37.799 106.175 1.00 64.79 ? 109 ASN C N 1 ATOM 4648 C CA . ASN C 1 113 ? 13.021 37.073 106.170 1.00 66.28 ? 109 ASN C CA 1 ATOM 4649 C C . ASN C 1 113 ? 12.268 37.322 107.464 1.00 62.88 ? 109 ASN C C 1 ATOM 4650 O O . ASN C 1 113 ? 12.868 37.492 108.541 1.00 61.01 ? 109 ASN C O 1 ATOM 4651 C CB . ASN C 1 113 ? 13.219 35.549 106.059 1.00 71.04 ? 109 ASN C CB 1 ATOM 4652 C CG . ASN C 1 113 ? 13.809 35.115 104.729 1.00 76.16 ? 109 ASN C CG 1 ATOM 4653 O OD1 . ASN C 1 113 ? 13.934 35.909 103.785 1.00 79.88 ? 109 ASN C OD1 1 ATOM 4654 N ND2 . ASN C 1 113 ? 14.196 33.850 104.651 1.00 79.56 ? 109 ASN C ND2 1 ATOM 4655 N N . LYS C 1 114 ? 10.948 37.272 107.370 1.00 61.50 ? 110 LYS C N 1 ATOM 4656 C CA . LYS C 1 114 ? 10.084 37.436 108.518 1.00 60.52 ? 110 LYS C CA 1 ATOM 4657 C C . LYS C 1 114 ? 9.439 36.115 108.833 1.00 62.07 ? 110 LYS C C 1 ATOM 4658 O O . LYS C 1 114 ? 8.687 35.591 108.042 1.00 63.18 ? 110 LYS C O 1 ATOM 4659 C CB . LYS C 1 114 ? 9.012 38.483 108.230 1.00 59.23 ? 110 LYS C CB 1 ATOM 4660 C CG . LYS C 1 114 ? 9.531 39.909 108.114 1.00 57.49 ? 110 LYS C CG 1 ATOM 4661 C CD . LYS C 1 114 ? 10.258 40.374 109.360 1.00 55.86 ? 110 LYS C CD 1 ATOM 4662 C CE . LYS C 1 114 ? 10.189 41.883 109.535 1.00 55.15 ? 110 LYS C CE 1 ATOM 4663 N NZ . LYS C 1 114 ? 10.140 42.693 108.300 1.00 55.09 ? 110 LYS C NZ 1 ATOM 4664 N N . ILE C 1 115 ? 9.684 35.626 110.033 1.00 62.97 ? 111 ILE C N 1 ATOM 4665 C CA . ILE C 1 115 ? 9.026 34.435 110.540 1.00 65.03 ? 111 ILE C CA 1 ATOM 4666 C C . ILE C 1 115 ? 7.941 34.832 111.530 1.00 65.14 ? 111 ILE C C 1 ATOM 4667 O O . ILE C 1 115 ? 8.112 35.737 112.361 1.00 65.37 ? 111 ILE C O 1 ATOM 4668 C CB . ILE C 1 115 ? 10.034 33.519 111.279 1.00 66.19 ? 111 ILE C CB 1 ATOM 4669 C CG1 . ILE C 1 115 ? 11.363 33.419 110.505 1.00 65.98 ? 111 ILE C CG1 1 ATOM 4670 C CG2 . ILE C 1 115 ? 9.421 32.150 111.552 1.00 67.44 ? 111 ILE C CG2 1 ATOM 4671 C CD1 . ILE C 1 115 ? 11.211 32.991 109.062 1.00 67.22 ? 111 ILE C CD1 1 ATOM 4672 N N . SER C 1 116 ? 6.844 34.099 111.517 1.00 66.68 ? 112 SER C N 1 ATOM 4673 C CA . SER C 1 116 ? 5.668 34.459 112.325 1.00 66.04 ? 112 SER C CA 1 ATOM 4674 C C . SER C 1 116 ? 5.756 33.906 113.747 1.00 65.61 ? 112 SER C C 1 ATOM 4675 O O . SER C 1 116 ? 6.029 32.728 113.949 1.00 65.55 ? 112 SER C O 1 ATOM 4676 C CB . SER C 1 116 ? 4.421 33.961 111.601 1.00 67.10 ? 112 SER C CB 1 ATOM 4677 O OG . SER C 1 116 ? 3.279 34.609 112.080 1.00 68.57 ? 112 SER C OG 1 ATOM 4678 N N . THR C 1 117 ? 5.475 34.742 114.742 1.00 65.65 ? 113 THR C N 1 ATOM 4679 C CA . THR C 1 117 ? 5.570 34.294 116.145 1.00 66.08 ? 113 THR C CA 1 ATOM 4680 C C . THR C 1 117 ? 4.468 33.346 116.563 1.00 67.77 ? 113 THR C C 1 ATOM 4681 O O . THR C 1 117 ? 4.688 32.482 117.388 1.00 68.52 ? 113 THR C O 1 ATOM 4682 C CB . THR C 1 117 ? 5.507 35.445 117.140 1.00 65.14 ? 113 THR C CB 1 ATOM 4683 O OG1 . THR C 1 117 ? 4.436 36.322 116.805 1.00 64.20 ? 113 THR C OG1 1 ATOM 4684 C CG2 . THR C 1 117 ? 6.806 36.215 117.115 1.00 65.14 ? 113 THR C CG2 1 ATOM 4685 N N . GLY C 1 118 ? 3.279 33.507 115.995 1.00 68.91 ? 114 GLY C N 1 ATOM 4686 C CA . GLY C 1 118 ? 2.151 32.638 116.330 1.00 70.81 ? 114 GLY C CA 1 ATOM 4687 C C . GLY C 1 118 ? 1.467 33.023 117.631 1.00 70.97 ? 114 GLY C C 1 ATOM 4688 O O . GLY C 1 118 ? 0.618 32.287 118.123 1.00 73.15 ? 114 GLY C O 1 ATOM 4689 N N . PHE C 1 119 ? 1.811 34.190 118.175 1.00 69.58 ? 115 PHE C N 1 ATOM 4690 C CA . PHE C 1 119 ? 1.245 34.650 119.438 1.00 69.46 ? 115 PHE C CA 1 ATOM 4691 C C . PHE C 1 119 ? -0.254 34.853 119.310 1.00 70.10 ? 115 PHE C C 1 ATOM 4692 O O . PHE C 1 119 ? -0.707 35.398 118.316 1.00 69.50 ? 115 PHE C O 1 ATOM 4693 C CB . PHE C 1 119 ? 1.889 35.971 119.875 1.00 67.95 ? 115 PHE C CB 1 ATOM 4694 C CG . PHE C 1 119 ? 3.285 35.831 120.396 1.00 67.54 ? 115 PHE C CG 1 ATOM 4695 C CD1 . PHE C 1 119 ? 3.989 34.630 120.263 1.00 69.21 ? 115 PHE C CD1 1 ATOM 4696 C CD2 . PHE C 1 119 ? 3.908 36.898 120.992 1.00 66.17 ? 115 PHE C CD2 1 ATOM 4697 C CE1 . PHE C 1 119 ? 5.273 34.507 120.748 1.00 69.60 ? 115 PHE C CE1 1 ATOM 4698 C CE2 . PHE C 1 119 ? 5.206 36.790 121.456 1.00 67.55 ? 115 PHE C CE2 1 ATOM 4699 C CZ . PHE C 1 119 ? 5.892 35.593 121.339 1.00 69.02 ? 115 PHE C CZ 1 ATOM 4700 N N . THR C 1 120 ? -0.999 34.423 120.335 1.00 70.75 ? 116 THR C N 1 ATOM 4701 C CA . THR C 1 120 ? -2.446 34.614 120.401 1.00 70.89 ? 116 THR C CA 1 ATOM 4702 C C . THR C 1 120 ? -2.791 35.139 121.771 1.00 71.13 ? 116 THR C C 1 ATOM 4703 O O . THR C 1 120 ? -2.077 34.895 122.725 1.00 71.35 ? 116 THR C O 1 ATOM 4704 C CB . THR C 1 120 ? -3.198 33.296 120.207 1.00 71.89 ? 116 THR C CB 1 ATOM 4705 O OG1 . THR C 1 120 ? -2.757 32.369 121.196 1.00 72.41 ? 116 THR C OG1 1 ATOM 4706 C CG2 . THR C 1 120 ? -2.955 32.720 118.831 1.00 71.88 ? 116 THR C CG2 1 ATOM 4707 N N . TYR C 1 121 ? -3.886 35.871 121.874 1.00 72.95 ? 117 TYR C N 1 ATOM 4708 C CA . TYR C 1 121 ? -4.215 36.568 123.130 1.00 74.36 ? 117 TYR C CA 1 ATOM 4709 C C . TYR C 1 121 ? -5.661 36.308 123.521 1.00 79.45 ? 117 TYR C C 1 ATOM 4710 O O . TYR C 1 121 ? -5.973 35.880 124.638 1.00 79.60 ? 117 TYR C O 1 ATOM 4711 C CB . TYR C 1 121 ? -3.931 38.073 122.968 1.00 70.91 ? 117 TYR C CB 1 ATOM 4712 C CG . TYR C 1 121 ? -2.555 38.328 122.438 1.00 67.31 ? 117 TYR C CG 1 ATOM 4713 C CD1 . TYR C 1 121 ? -1.461 38.447 123.290 1.00 66.50 ? 117 TYR C CD1 1 ATOM 4714 C CD2 . TYR C 1 121 ? -2.330 38.386 121.086 1.00 66.22 ? 117 TYR C CD2 1 ATOM 4715 C CE1 . TYR C 1 121 ? -0.170 38.649 122.793 1.00 64.89 ? 117 TYR C CE1 1 ATOM 4716 C CE2 . TYR C 1 121 ? -1.056 38.572 120.588 1.00 65.26 ? 117 TYR C CE2 1 ATOM 4717 C CZ . TYR C 1 121 ? 0.017 38.703 121.443 1.00 64.30 ? 117 TYR C CZ 1 ATOM 4718 O OH . TYR C 1 121 ? 1.254 38.902 120.895 1.00 65.16 ? 117 TYR C OH 1 ATOM 4719 N N . GLY C 1 122 ? -6.549 36.581 122.580 1.00 84.86 ? 118 GLY C N 1 ATOM 4720 C CA . GLY C 1 122 ? -7.940 36.212 122.732 1.00 90.57 ? 118 GLY C CA 1 ATOM 4721 C C . GLY C 1 122 ? -8.652 37.097 123.745 1.00 91.68 ? 118 GLY C C 1 ATOM 4722 O O . GLY C 1 122 ? -8.355 38.290 123.854 1.00 93.87 ? 118 GLY C O 1 ATOM 4723 N N . SER C 1 123 ? -9.609 36.517 124.459 1.00 90.74 ? 119 SER C N 1 ATOM 4724 C CA . SER C 1 123 ? -10.569 37.303 125.234 1.00 89.43 ? 119 SER C CA 1 ATOM 4725 C C . SER C 1 123 ? -9.890 38.106 126.355 1.00 87.16 ? 119 SER C C 1 ATOM 4726 O O . SER C 1 123 ? -8.774 37.777 126.788 1.00 89.10 ? 119 SER C O 1 ATOM 4727 C CB . SER C 1 123 ? -11.730 36.426 125.765 1.00 90.29 ? 119 SER C CB 1 ATOM 4728 O OG . SER C 1 123 ? -11.297 35.180 126.294 1.00 89.52 ? 119 SER C OG 1 ATOM 4729 N N . SER C 1 124 ? -10.571 39.168 126.770 1.00 82.14 ? 120 SER C N 1 ATOM 4730 C CA . SER C 1 124 ? -10.108 40.147 127.770 1.00 82.13 ? 120 SER C CA 1 ATOM 4731 C C . SER C 1 124 ? -9.026 41.129 127.318 1.00 80.26 ? 120 SER C C 1 ATOM 4732 O O . SER C 1 124 ? -8.646 42.030 128.074 1.00 79.61 ? 120 SER C O 1 ATOM 4733 C CB . SER C 1 124 ? -9.665 39.457 129.077 1.00 83.52 ? 120 SER C CB 1 ATOM 4734 O OG . SER C 1 124 ? -8.547 38.615 128.879 1.00 83.92 ? 120 SER C OG 1 ATOM 4735 N N . ILE C 1 125 ? -8.568 40.982 126.084 1.00 79.64 ? 121 ILE C N 1 ATOM 4736 C CA . ILE C 1 125 ? -7.360 41.684 125.593 1.00 77.73 ? 121 ILE C CA 1 ATOM 4737 C C . ILE C 1 125 ? -7.500 42.081 124.108 1.00 72.49 ? 121 ILE C C 1 ATOM 4738 O O . ILE C 1 125 ? -7.849 41.253 123.262 1.00 71.01 ? 121 ILE C O 1 ATOM 4739 C CB . ILE C 1 125 ? -6.120 40.805 125.822 1.00 80.09 ? 121 ILE C CB 1 ATOM 4740 C CG1 . ILE C 1 125 ? -4.904 41.375 125.159 1.00 80.63 ? 121 ILE C CG1 1 ATOM 4741 C CG2 . ILE C 1 125 ? -6.331 39.392 125.282 1.00 83.56 ? 121 ILE C CG2 1 ATOM 4742 C CD1 . ILE C 1 125 ? -3.671 40.698 125.705 1.00 84.03 ? 121 ILE C CD1 1 ATOM 4743 N N . ASN C 1 126 ? -7.318 43.361 123.830 1.00 67.62 ? 122 ASN C N 1 ATOM 4744 C CA . ASN C 1 126 ? -7.455 43.852 122.481 1.00 67.31 ? 122 ASN C CA 1 ATOM 4745 C C . ASN C 1 126 ? -6.094 43.974 121.794 1.00 67.67 ? 122 ASN C C 1 ATOM 4746 O O . ASN C 1 126 ? -5.282 44.862 122.125 1.00 66.07 ? 122 ASN C O 1 ATOM 4747 C CB . ASN C 1 126 ? -8.150 45.200 122.440 1.00 66.47 ? 122 ASN C CB 1 ATOM 4748 C CG . ASN C 1 126 ? -8.095 45.826 121.069 1.00 65.57 ? 122 ASN C CG 1 ATOM 4749 O OD1 . ASN C 1 126 ? -7.784 45.161 120.090 1.00 66.25 ? 122 ASN C OD1 1 ATOM 4750 N ND2 . ASN C 1 126 ? -8.369 47.109 120.994 1.00 65.12 ? 122 ASN C ND2 1 ATOM 4751 N N . SER C 1 127 ? -5.872 43.104 120.813 1.00 67.87 ? 123 SER C N 1 ATOM 4752 C CA . SER C 1 127 ? -4.576 42.987 120.195 1.00 68.01 ? 123 SER C CA 1 ATOM 4753 C C . SER C 1 127 ? -4.445 43.851 118.943 1.00 67.68 ? 123 SER C C 1 ATOM 4754 O O . SER C 1 127 ? -3.567 43.606 118.125 1.00 75.23 ? 123 SER C O 1 ATOM 4755 C CB . SER C 1 127 ? -4.299 41.511 119.881 1.00 69.74 ? 123 SER C CB 1 ATOM 4756 O OG . SER C 1 127 ? -4.943 41.089 118.689 1.00 71.51 ? 123 SER C OG 1 ATOM 4757 N N . ALA C 1 128 ? -5.271 44.874 118.795 1.00 65.38 ? 124 ALA C N 1 ATOM 4758 C CA . ALA C 1 128 ? -5.312 45.638 117.554 1.00 63.13 ? 124 ALA C CA 1 ATOM 4759 C C . ALA C 1 128 ? -5.391 47.149 117.769 1.00 61.83 ? 124 ALA C C 1 ATOM 4760 O O . ALA C 1 128 ? -6.088 47.850 117.059 1.00 61.17 ? 124 ALA C O 1 ATOM 4761 C CB . ALA C 1 128 ? -6.482 45.179 116.734 1.00 64.18 ? 124 ALA C CB 1 ATOM 4762 N N . GLY C 1 129 ? -4.666 47.643 118.765 1.00 60.89 ? 125 GLY C N 1 ATOM 4763 C CA . GLY C 1 129 ? -4.513 49.074 118.977 1.00 59.27 ? 125 GLY C CA 1 ATOM 4764 C C . GLY C 1 129 ? -3.805 49.717 117.798 1.00 58.43 ? 125 GLY C C 1 ATOM 4765 O O . GLY C 1 129 ? -2.909 49.108 117.186 1.00 59.16 ? 125 GLY C O 1 ATOM 4766 N N . THR C 1 130 ? -4.237 50.933 117.465 1.00 57.20 ? 126 THR C N 1 ATOM 4767 C CA . THR C 1 130 ? -3.745 51.684 116.321 1.00 56.64 ? 126 THR C CA 1 ATOM 4768 C C . THR C 1 130 ? -3.482 53.121 116.759 1.00 56.14 ? 126 THR C C 1 ATOM 4769 O O . THR C 1 130 ? -3.635 53.442 117.909 1.00 56.32 ? 126 THR C O 1 ATOM 4770 C CB . THR C 1 130 ? -4.755 51.667 115.149 1.00 57.27 ? 126 THR C CB 1 ATOM 4771 O OG1 . THR C 1 130 ? -5.997 52.233 115.578 1.00 57.87 ? 126 THR C OG1 1 ATOM 4772 C CG2 . THR C 1 130 ? -4.974 50.262 114.638 1.00 57.48 ? 126 THR C CG2 1 ATOM 4773 N N . THR C 1 131 ? -3.024 53.972 115.852 1.00 56.52 ? 127 THR C N 1 ATOM 4774 C CA . THR C 1 131 ? -2.692 55.361 116.180 1.00 56.49 ? 127 THR C CA 1 ATOM 4775 C C . THR C 1 131 ? -2.632 56.169 114.878 1.00 57.49 ? 127 THR C C 1 ATOM 4776 O O . THR C 1 131 ? -2.231 55.659 113.853 1.00 56.91 ? 127 THR C O 1 ATOM 4777 C CB . THR C 1 131 ? -1.338 55.451 116.966 1.00 55.23 ? 127 THR C CB 1 ATOM 4778 O OG1 . THR C 1 131 ? -0.865 56.806 117.020 1.00 54.64 ? 127 THR C OG1 1 ATOM 4779 C CG2 . THR C 1 131 ? -0.275 54.610 116.294 1.00 54.78 ? 127 THR C CG2 1 ATOM 4780 N N . ARG C 1 132 ? -3.037 57.423 114.947 1.00 60.31 ? 128 ARG C N 1 ATOM 4781 C CA . ARG C 1 132 ? -2.972 58.325 113.814 1.00 64.98 ? 128 ARG C CA 1 ATOM 4782 C C . ARG C 1 132 ? -1.554 58.711 113.406 1.00 62.63 ? 128 ARG C C 1 ATOM 4783 O O . ARG C 1 132 ? -1.379 59.377 112.392 1.00 62.36 ? 128 ARG C O 1 ATOM 4784 C CB . ARG C 1 132 ? -3.767 59.613 114.105 1.00 72.61 ? 128 ARG C CB 1 ATOM 4785 C CG . ARG C 1 132 ? -4.510 60.176 112.898 1.00 83.45 ? 128 ARG C CG 1 ATOM 4786 C CD . ARG C 1 132 ? -5.818 60.838 113.315 1.00 94.82 ? 128 ARG C CD 1 ATOM 4787 N NE . ARG C 1 132 ? -6.949 60.508 112.422 1.00 105.96 ? 128 ARG C NE 1 ATOM 4788 C CZ . ARG C 1 132 ? -8.234 60.753 112.707 1.00 112.92 ? 128 ARG C CZ 1 ATOM 4789 N NH1 . ARG C 1 132 ? -8.583 61.348 113.849 1.00 113.09 ? 128 ARG C NH1 1 ATOM 4790 N NH2 . ARG C 1 132 ? -9.181 60.406 111.843 1.00 119.64 ? 128 ARG C NH2 1 ATOM 4791 N N . ALA C 1 133 ? -0.549 58.356 114.206 1.00 60.68 ? 129 ALA C N 1 ATOM 4792 C CA . ALA C 1 133 ? 0.853 58.627 113.836 1.00 59.26 ? 129 ALA C CA 1 ATOM 4793 C C . ALA C 1 133 ? 1.382 57.586 112.855 1.00 59.42 ? 129 ALA C C 1 ATOM 4794 O O . ALA C 1 133 ? 2.400 57.813 112.190 1.00 60.23 ? 129 ALA C O 1 ATOM 4795 C CB . ALA C 1 133 ? 1.745 58.657 115.071 1.00 58.61 ? 129 ALA C CB 1 ATOM 4796 N N . CYS C 1 134 ? 0.723 56.437 112.790 1.00 58.75 ? 130 CYS C N 1 ATOM 4797 C CA . CYS C 1 134 ? 1.089 55.385 111.845 1.00 59.26 ? 130 CYS C CA 1 ATOM 4798 C C . CYS C 1 134 ? -0.077 55.122 110.888 1.00 61.71 ? 130 CYS C C 1 ATOM 4799 O O . CYS C 1 134 ? -0.719 54.091 110.965 1.00 59.49 ? 130 CYS C O 1 ATOM 4800 C CB . CYS C 1 134 ? 1.470 54.103 112.602 1.00 57.27 ? 130 CYS C CB 1 ATOM 4801 S SG . CYS C 1 134 ? 2.692 54.366 113.884 0.59 53.41 ? 130 CYS C SG 1 ATOM 4802 N N . MET C 1 135 ? -0.335 56.090 110.011 1.00 67.36 ? 131 MET C N 1 ATOM 4803 C CA . MET C 1 135 ? -1.453 56.009 109.063 1.00 73.58 ? 131 MET C CA 1 ATOM 4804 C C . MET C 1 135 ? -1.105 55.075 107.934 1.00 73.91 ? 131 MET C C 1 ATOM 4805 O O . MET C 1 135 ? 0.061 54.834 107.664 1.00 72.04 ? 131 MET C O 1 ATOM 4806 C CB . MET C 1 135 ? -1.833 57.376 108.511 1.00 79.30 ? 131 MET C CB 1 ATOM 4807 C CG . MET C 1 135 ? -2.607 58.216 109.529 1.00 85.05 ? 131 MET C CG 1 ATOM 4808 S SD . MET C 1 135 ? -3.050 59.870 108.981 1.00 97.06 ? 131 MET C SD 1 ATOM 4809 C CE . MET C 1 135 ? -1.421 60.566 108.521 1.00 94.52 ? 131 MET C CE 1 ATOM 4810 N N . ARG C 1 136 ? -2.118 54.495 107.318 1.00 75.15 ? 132 ARG C N 1 ATOM 4811 C CA . ARG C 1 136 ? -1.862 53.556 106.263 1.00 78.30 ? 132 ARG C CA 1 ATOM 4812 C C . ARG C 1 136 ? -2.693 53.935 105.019 1.00 83.66 ? 132 ARG C C 1 ATOM 4813 O O . ARG C 1 136 ? -2.368 54.910 104.333 1.00 86.34 ? 132 ARG C O 1 ATOM 4814 C CB . ARG C 1 136 ? -2.051 52.112 106.748 1.00 77.63 ? 132 ARG C CB 1 ATOM 4815 C CG . ARG C 1 136 ? -1.415 51.052 105.848 1.00 78.21 ? 132 ARG C CG 1 ATOM 4816 C CD . ARG C 1 136 ? 0.033 50.752 106.190 1.00 77.38 ? 132 ARG C CD 1 ATOM 4817 N NE . ARG C 1 136 ? 0.164 49.707 107.198 1.00 80.07 ? 132 ARG C NE 1 ATOM 4818 C CZ . ARG C 1 136 ? 1.301 49.345 107.808 1.00 80.60 ? 132 ARG C CZ 1 ATOM 4819 N NH1 . ARG C 1 136 ? 2.456 49.924 107.538 1.00 79.48 ? 132 ARG C NH1 1 ATOM 4820 N NH2 . ARG C 1 136 ? 1.273 48.393 108.719 1.00 82.13 ? 132 ARG C NH2 1 ATOM 4821 N N . ASN C 1 137 ? -3.738 53.177 104.705 1.00 88.27 ? 133 ASN C N 1 ATOM 4822 C CA . ASN C 1 137 ? -4.349 53.230 103.374 1.00 89.62 ? 133 ASN C CA 1 ATOM 4823 C C . ASN C 1 137 ? -5.753 53.809 103.360 1.00 91.80 ? 133 ASN C C 1 ATOM 4824 O O . ASN C 1 137 ? -6.669 53.085 102.951 1.00 102.79 ? 133 ASN C O 1 ATOM 4825 C CB . ASN C 1 137 ? -4.393 51.797 102.752 1.00 92.03 ? 133 ASN C CB 1 ATOM 4826 C CG . ASN C 1 137 ? -3.349 51.573 101.657 1.00 95.09 ? 133 ASN C CG 1 ATOM 4827 O OD1 . ASN C 1 137 ? -3.614 51.795 100.474 1.00 96.82 ? 133 ASN C OD1 1 ATOM 4828 N ND2 . ASN C 1 137 ? -2.156 51.138 102.048 1.00 95.96 ? 133 ASN C ND2 1 ATOM 4829 N N . GLY C 1 138 ? -6.018 55.044 103.821 1.00 86.95 ? 134 GLY C N 1 ATOM 4830 C CA . GLY C 1 138 ? -5.250 55.803 104.760 1.00 83.88 ? 134 GLY C CA 1 ATOM 4831 C C . GLY C 1 138 ? -5.577 55.194 106.114 1.00 85.38 ? 134 GLY C C 1 ATOM 4832 O O . GLY C 1 138 ? -5.127 54.058 106.406 1.00 90.82 ? 134 GLY C O 1 ATOM 4833 N N . GLY C 1 139 ? -6.353 55.905 106.950 1.00 80.07 ? 135 GLY C N 1 ATOM 4834 C CA . GLY C 1 139 ? -6.746 55.383 108.279 1.00 75.92 ? 135 GLY C CA 1 ATOM 4835 C C . GLY C 1 139 ? -5.649 55.159 109.340 1.00 72.13 ? 135 GLY C C 1 ATOM 4836 O O . GLY C 1 139 ? -4.461 55.084 109.049 1.00 71.23 ? 135 GLY C O 1 ATOM 4837 N N . ASN C 1 140 ? -6.064 55.084 110.597 1.00 68.79 ? 136 ASN C N 1 ATOM 4838 C CA . ASN C 1 140 ? -5.142 54.816 111.691 1.00 64.34 ? 136 ASN C CA 1 ATOM 4839 C C . ASN C 1 140 ? -4.685 53.402 111.613 1.00 62.58 ? 136 ASN C C 1 ATOM 4840 O O . ASN C 1 140 ? -5.435 52.517 111.222 1.00 63.88 ? 136 ASN C O 1 ATOM 4841 C CB . ASN C 1 140 ? -5.809 55.061 113.030 1.00 63.70 ? 136 ASN C CB 1 ATOM 4842 C CG . ASN C 1 140 ? -6.100 56.535 113.265 1.00 63.56 ? 136 ASN C CG 1 ATOM 4843 O OD1 . ASN C 1 140 ? -5.992 57.352 112.356 1.00 63.70 ? 136 ASN C OD1 1 ATOM 4844 N ND2 . ASN C 1 140 ? -6.512 56.869 114.474 1.00 63.41 ? 136 ASN C ND2 1 ATOM 4845 N N . SER C 1 141 ? -3.428 53.183 111.950 1.00 59.84 ? 137 SER C N 1 ATOM 4846 C CA . SER C 1 141 ? -2.872 51.842 111.870 1.00 58.01 ? 137 SER C CA 1 ATOM 4847 C C . SER C 1 141 ? -1.648 51.717 112.806 1.00 55.55 ? 137 SER C C 1 ATOM 4848 O O . SER C 1 141 ? -1.584 52.393 113.838 1.00 54.09 ? 137 SER C O 1 ATOM 4849 C CB . SER C 1 141 ? -2.550 51.504 110.421 1.00 58.27 ? 137 SER C CB 1 ATOM 4850 O OG . SER C 1 141 ? -2.136 50.159 110.306 1.00 58.87 ? 137 SER C OG 1 ATOM 4851 N N . PHE C 1 142 ? -0.713 50.832 112.472 1.00 53.97 ? 138 PHE C N 1 ATOM 4852 C CA . PHE C 1 142 ? 0.358 50.492 113.394 1.00 52.46 ? 138 PHE C CA 1 ATOM 4853 C C . PHE C 1 142 ? 1.547 49.814 112.696 1.00 52.43 ? 138 PHE C C 1 ATOM 4854 O O . PHE C 1 142 ? 1.522 49.583 111.497 1.00 53.13 ? 138 PHE C O 1 ATOM 4855 C CB . PHE C 1 142 ? -0.194 49.584 114.509 1.00 51.74 ? 138 PHE C CB 1 ATOM 4856 C CG . PHE C 1 142 ? 0.669 49.540 115.730 1.00 50.08 ? 138 PHE C CG 1 ATOM 4857 C CD1 . PHE C 1 142 ? 0.930 50.694 116.445 1.00 49.22 ? 138 PHE C CD1 1 ATOM 4858 C CD2 . PHE C 1 142 ? 1.239 48.339 116.157 1.00 49.77 ? 138 PHE C CD2 1 ATOM 4859 C CE1 . PHE C 1 142 ? 1.729 50.659 117.578 1.00 48.52 ? 138 PHE C CE1 1 ATOM 4860 C CE2 . PHE C 1 142 ? 2.038 48.293 117.281 1.00 48.94 ? 138 PHE C CE2 1 ATOM 4861 C CZ . PHE C 1 142 ? 2.290 49.458 117.987 1.00 48.46 ? 138 PHE C CZ 1 ATOM 4862 N N . TYR C 1 143 ? 2.620 49.607 113.451 1.00 51.92 ? 139 TYR C N 1 ATOM 4863 C CA . TYR C 1 143 ? 3.799 48.867 112.987 1.00 51.88 ? 139 TYR C CA 1 ATOM 4864 C C . TYR C 1 143 ? 3.385 47.461 112.547 1.00 52.92 ? 139 TYR C C 1 ATOM 4865 O O . TYR C 1 143 ? 2.779 46.706 113.342 1.00 54.19 ? 139 TYR C O 1 ATOM 4866 C CB . TYR C 1 143 ? 4.850 48.769 114.112 1.00 50.88 ? 139 TYR C CB 1 ATOM 4867 C CG . TYR C 1 143 ? 5.444 50.110 114.522 1.00 50.08 ? 139 TYR C CG 1 ATOM 4868 C CD1 . TYR C 1 143 ? 6.402 50.758 113.735 1.00 49.51 ? 139 TYR C CD1 1 ATOM 4869 C CD2 . TYR C 1 143 ? 5.094 50.703 115.731 1.00 49.87 ? 139 TYR C CD2 1 ATOM 4870 C CE1 . TYR C 1 143 ? 6.957 51.966 114.113 1.00 48.88 ? 139 TYR C CE1 1 ATOM 4871 C CE2 . TYR C 1 143 ? 5.653 51.912 116.123 1.00 49.56 ? 139 TYR C CE2 1 ATOM 4872 C CZ . TYR C 1 143 ? 6.581 52.539 115.299 1.00 49.21 ? 139 TYR C CZ 1 ATOM 4873 O OH . TYR C 1 143 ? 7.104 53.735 115.731 1.00 49.19 ? 139 TYR C OH 1 ATOM 4874 N N . ALA C 1 144 ? 3.709 47.099 111.310 1.00 52.62 ? 140 ALA C N 1 ATOM 4875 C CA . ALA C 1 144 ? 3.181 45.865 110.713 1.00 53.27 ? 140 ALA C CA 1 ATOM 4876 C C . ALA C 1 144 ? 3.636 44.594 111.384 1.00 53.44 ? 140 ALA C C 1 ATOM 4877 O O . ALA C 1 144 ? 3.005 43.567 111.230 1.00 53.78 ? 140 ALA C O 1 ATOM 4878 C CB . ALA C 1 144 ? 3.553 45.797 109.261 1.00 53.76 ? 140 ALA C CB 1 ATOM 4879 N N . GLU C 1 145 ? 4.752 44.641 112.100 1.00 53.16 ? 141 GLU C N 1 ATOM 4880 C CA . GLU C 1 145 ? 5.309 43.411 112.661 1.00 53.75 ? 141 GLU C CA 1 ATOM 4881 C C . GLU C 1 145 ? 5.101 43.343 114.162 1.00 53.25 ? 141 GLU C C 1 ATOM 4882 O O . GLU C 1 145 ? 5.626 42.434 114.817 1.00 53.10 ? 141 GLU C O 1 ATOM 4883 C CB . GLU C 1 145 ? 6.791 43.280 112.340 1.00 54.15 ? 141 GLU C CB 1 ATOM 4884 C CG . GLU C 1 145 ? 7.167 43.489 110.872 1.00 55.32 ? 141 GLU C CG 1 ATOM 4885 C CD . GLU C 1 145 ? 6.568 42.451 109.932 1.00 57.08 ? 141 GLU C CD 1 ATOM 4886 O OE1 . GLU C 1 145 ? 5.387 42.086 110.115 1.00 59.06 ? 141 GLU C OE1 1 ATOM 4887 O OE2 . GLU C 1 145 ? 7.231 42.040 108.959 1.00 58.23 ? 141 GLU C OE2 1 ATOM 4888 N N . LEU C 1 146 ? 4.296 44.265 114.686 1.00 52.36 ? 142 LEU C N 1 ATOM 4889 C CA . LEU C 1 146 ? 4.001 44.287 116.087 1.00 52.31 ? 142 LEU C CA 1 ATOM 4890 C C . LEU C 1 146 ? 2.522 44.497 116.367 1.00 53.39 ? 142 LEU C C 1 ATOM 4891 O O . LEU C 1 146 ? 1.785 45.042 115.525 1.00 53.72 ? 142 LEU C O 1 ATOM 4892 C CB . LEU C 1 146 ? 4.739 45.434 116.729 1.00 51.18 ? 142 LEU C CB 1 ATOM 4893 C CG . LEU C 1 146 ? 6.216 45.548 116.481 1.00 50.24 ? 142 LEU C CG 1 ATOM 4894 C CD1 . LEU C 1 146 ? 6.690 46.867 117.072 1.00 49.54 ? 142 LEU C CD1 1 ATOM 4895 C CD2 . LEU C 1 146 ? 6.943 44.384 117.120 1.00 50.37 ? 142 LEU C CD2 1 ATOM 4896 N N . LYS C 1 147 ? 2.109 44.089 117.562 1.00 54.28 ? 143 LYS C N 1 ATOM 4897 C CA . LYS C 1 147 ? 0.728 44.279 118.033 1.00 55.68 ? 143 LYS C CA 1 ATOM 4898 C C . LYS C 1 147 ? 0.737 45.177 119.240 1.00 54.26 ? 143 LYS C C 1 ATOM 4899 O O . LYS C 1 147 ? 1.486 44.946 120.183 1.00 53.51 ? 143 LYS C O 1 ATOM 4900 C CB . LYS C 1 147 ? 0.084 42.951 118.425 1.00 57.91 ? 143 LYS C CB 1 ATOM 4901 C CG . LYS C 1 147 ? 0.048 41.888 117.337 1.00 60.62 ? 143 LYS C CG 1 ATOM 4902 C CD . LYS C 1 147 ? -0.929 42.256 116.220 1.00 62.41 ? 143 LYS C CD 1 ATOM 4903 C CE . LYS C 1 147 ? -0.979 41.189 115.114 1.00 64.37 ? 143 LYS C CE 1 ATOM 4904 N NZ . LYS C 1 147 ? -1.515 39.870 115.585 1.00 65.33 ? 143 LYS C NZ 1 ATOM 4905 N N . TRP C 1 148 ? -0.083 46.217 119.200 1.00 53.82 ? 144 TRP C N 1 ATOM 4906 C CA . TRP C 1 148 ? -0.318 47.050 120.380 1.00 53.02 ? 144 TRP C CA 1 ATOM 4907 C C . TRP C 1 148 ? -1.421 46.370 121.212 1.00 54.22 ? 144 TRP C C 1 ATOM 4908 O O . TRP C 1 148 ? -2.595 46.357 120.807 1.00 54.61 ? 144 TRP C O 1 ATOM 4909 C CB . TRP C 1 148 ? -0.711 48.494 119.991 1.00 51.78 ? 144 TRP C CB 1 ATOM 4910 C CG . TRP C 1 148 ? -0.621 49.480 121.167 1.00 50.46 ? 144 TRP C CG 1 ATOM 4911 C CD1 . TRP C 1 148 ? -0.621 49.165 122.514 1.00 50.11 ? 144 TRP C CD1 1 ATOM 4912 C CD2 . TRP C 1 148 ? -0.547 50.922 121.096 1.00 49.14 ? 144 TRP C CD2 1 ATOM 4913 N NE1 . TRP C 1 148 ? -0.534 50.322 123.260 1.00 49.47 ? 144 TRP C NE1 1 ATOM 4914 C CE2 . TRP C 1 148 ? -0.483 51.405 122.417 1.00 48.76 ? 144 TRP C CE2 1 ATOM 4915 C CE3 . TRP C 1 148 ? -0.532 51.842 120.047 1.00 48.55 ? 144 TRP C CE3 1 ATOM 4916 C CZ2 . TRP C 1 148 ? -0.388 52.753 122.706 1.00 47.85 ? 144 TRP C CZ2 1 ATOM 4917 C CZ3 . TRP C 1 148 ? -0.448 53.203 120.354 1.00 47.65 ? 144 TRP C CZ3 1 ATOM 4918 C CH2 . TRP C 1 148 ? -0.362 53.631 121.655 1.00 47.27 ? 144 TRP C CH2 1 ATOM 4919 N N . LEU C 1 149 ? -1.037 45.818 122.359 1.00 54.89 ? 145 LEU C N 1 ATOM 4920 C CA . LEU C 1 149 ? -1.978 45.139 123.246 1.00 56.67 ? 145 LEU C CA 1 ATOM 4921 C C . LEU C 1 149 ? -2.511 46.088 124.332 1.00 57.50 ? 145 LEU C C 1 ATOM 4922 O O . LEU C 1 149 ? -1.738 46.756 125.052 1.00 57.83 ? 145 LEU C O 1 ATOM 4923 C CB . LEU C 1 149 ? -1.306 43.965 123.928 1.00 57.20 ? 145 LEU C CB 1 ATOM 4924 C CG . LEU C 1 149 ? -0.481 43.052 123.055 1.00 57.40 ? 145 LEU C CG 1 ATOM 4925 C CD1 . LEU C 1 149 ? 0.027 41.891 123.907 1.00 58.30 ? 145 LEU C CD1 1 ATOM 4926 C CD2 . LEU C 1 149 ? -1.269 42.526 121.866 1.00 57.88 ? 145 LEU C CD2 1 ATOM 4927 N N . VAL C 1 150 ? -3.822 46.069 124.494 1.00 58.82 ? 146 VAL C N 1 ATOM 4928 C CA . VAL C 1 150 ? -4.542 46.967 125.387 1.00 59.77 ? 146 VAL C CA 1 ATOM 4929 C C . VAL C 1 150 ? -5.733 46.218 125.962 1.00 61.91 ? 146 VAL C C 1 ATOM 4930 O O . VAL C 1 150 ? -6.316 45.373 125.273 1.00 61.36 ? 146 VAL C O 1 ATOM 4931 C CB . VAL C 1 150 ? -5.038 48.174 124.571 1.00 59.63 ? 146 VAL C CB 1 ATOM 4932 C CG1 . VAL C 1 150 ? -6.233 48.848 125.191 1.00 60.02 ? 146 VAL C CG1 1 ATOM 4933 C CG2 . VAL C 1 150 ? -3.906 49.166 124.394 1.00 58.87 ? 146 VAL C CG2 1 ATOM 4934 N N . SER C 1 151 ? -6.082 46.525 127.226 1.00 65.34 ? 147 SER C N 1 ATOM 4935 C CA . SER C 1 151 ? -7.311 45.999 127.882 1.00 67.36 ? 147 SER C CA 1 ATOM 4936 C C . SER C 1 151 ? -8.494 46.160 126.953 1.00 68.79 ? 147 SER C C 1 ATOM 4937 O O . SER C 1 151 ? -8.819 47.294 126.573 1.00 65.67 ? 147 SER C O 1 ATOM 4938 C CB . SER C 1 151 ? -7.617 46.730 129.192 1.00 68.18 ? 147 SER C CB 1 ATOM 4939 O OG . SER C 1 151 ? -6.965 46.099 130.278 1.00 70.45 ? 147 SER C OG 1 ATOM 4940 N N . LYS C 1 152 ? -9.105 45.024 126.592 1.00 72.60 ? 148 LYS C N 1 ATOM 4941 C CA . LYS C 1 152 ? -10.224 44.998 125.660 1.00 76.69 ? 148 LYS C CA 1 ATOM 4942 C C . LYS C 1 152 ? -11.300 45.943 126.089 1.00 77.86 ? 148 LYS C C 1 ATOM 4943 O O . LYS C 1 152 ? -11.934 46.609 125.277 1.00 79.82 ? 148 LYS C O 1 ATOM 4944 C CB . LYS C 1 152 ? -10.855 43.610 125.571 1.00 81.86 ? 148 LYS C CB 1 ATOM 4945 C CG . LYS C 1 152 ? -11.867 43.532 124.425 1.00 87.53 ? 148 LYS C CG 1 ATOM 4946 C CD . LYS C 1 152 ? -11.839 42.178 123.743 1.00 94.83 ? 148 LYS C CD 1 ATOM 4947 C CE . LYS C 1 152 ? -12.286 41.106 124.706 1.00 99.22 ? 148 LYS C CE 1 ATOM 4948 N NZ . LYS C 1 152 ? -12.272 39.776 124.050 1.00 102.92 ? 148 LYS C NZ 1 ATOM 4949 N N . SER C 1 153 ? -11.555 45.944 127.382 1.00 78.98 ? 149 SER C N 1 ATOM 4950 C CA . SER C 1 153 ? -12.503 46.864 127.927 1.00 82.92 ? 149 SER C CA 1 ATOM 4951 C C . SER C 1 153 ? -11.838 47.937 128.768 1.00 81.78 ? 149 SER C C 1 ATOM 4952 O O . SER C 1 153 ? -10.913 47.679 129.516 1.00 79.63 ? 149 SER C O 1 ATOM 4953 C CB . SER C 1 153 ? -13.575 46.105 128.768 1.00 86.11 ? 149 SER C CB 1 ATOM 4954 O OG . SER C 1 153 ? -14.715 45.770 127.974 1.00 89.47 ? 149 SER C OG 1 ATOM 4955 N N . LYS C 1 154 ? -12.343 49.149 128.632 1.00 84.71 ? 150 LYS C N 1 ATOM 4956 C CA . LYS C 1 154 ? -12.627 49.941 129.827 1.00 90.92 ? 150 LYS C CA 1 ATOM 4957 C C . LYS C 1 154 ? -11.372 50.645 130.293 1.00 78.72 ? 150 LYS C C 1 ATOM 4958 O O . LYS C 1 154 ? -10.887 51.523 129.604 1.00 73.53 ? 150 LYS C O 1 ATOM 4959 C CB . LYS C 1 154 ? -13.331 49.019 130.928 1.00 101.33 ? 150 LYS C CB 1 ATOM 4960 C CG . LYS C 1 154 ? -13.791 49.631 132.272 1.00 108.72 ? 150 LYS C CG 1 ATOM 4961 C CD . LYS C 1 154 ? -14.804 48.760 133.044 1.00 117.78 ? 150 LYS C CD 1 ATOM 4962 C CE . LYS C 1 154 ? -14.362 47.300 133.284 1.00 121.83 ? 150 LYS C CE 1 ATOM 4963 N NZ . LYS C 1 154 ? -13.073 47.080 134.020 1.00 118.93 ? 150 LYS C NZ 1 ATOM 4964 N N . GLY C 1 155 ? -10.945 50.259 131.490 1.00 73.90 ? 151 GLY C N 1 ATOM 4965 C CA . GLY C 1 155 ? -9.860 50.821 132.283 1.00 71.35 ? 151 GLY C CA 1 ATOM 4966 C C . GLY C 1 155 ? -9.564 49.671 133.247 1.00 69.29 ? 151 GLY C C 1 ATOM 4967 O O . GLY C 1 155 ? -9.273 49.869 134.419 1.00 65.44 ? 151 GLY C O 1 ATOM 4968 N N . GLN C 1 156 ? -9.678 48.473 132.682 1.00 70.30 ? 152 GLN C N 1 ATOM 4969 C CA . GLN C 1 156 ? -9.643 47.205 133.351 1.00 74.92 ? 152 GLN C CA 1 ATOM 4970 C C . GLN C 1 156 ? -8.224 46.771 133.535 1.00 76.04 ? 152 GLN C C 1 ATOM 4971 O O . GLN C 1 156 ? -7.357 47.099 132.708 1.00 79.11 ? 152 GLN C O 1 ATOM 4972 C CB . GLN C 1 156 ? -10.279 46.157 132.432 1.00 82.20 ? 152 GLN C CB 1 ATOM 4973 C CG . GLN C 1 156 ? -10.715 44.849 133.095 1.00 89.42 ? 152 GLN C CG 1 ATOM 4974 C CD . GLN C 1 156 ? -11.677 44.057 132.229 1.00 97.95 ? 152 GLN C CD 1 ATOM 4975 O OE1 . GLN C 1 156 ? -11.789 44.286 131.013 1.00 111.68 ? 152 GLN C OE1 1 ATOM 4976 N NE2 . GLN C 1 156 ? -12.385 43.120 132.844 1.00 104.49 ? 152 GLN C NE2 1 ATOM 4977 N N . ASN C 1 157 ? -7.959 46.001 134.582 1.00 74.64 ? 153 ASN C N 1 ATOM 4978 C CA . ASN C 1 157 ? -6.652 45.376 134.685 1.00 73.77 ? 153 ASN C CA 1 ATOM 4979 C C . ASN C 1 157 ? -6.432 44.411 133.518 1.00 71.74 ? 153 ASN C C 1 ATOM 4980 O O . ASN C 1 157 ? -7.250 43.543 133.245 1.00 69.82 ? 153 ASN C O 1 ATOM 4981 C CB . ASN C 1 157 ? -6.418 44.738 136.058 1.00 75.57 ? 153 ASN C CB 1 ATOM 4982 C CG . ASN C 1 157 ? -6.152 45.774 137.151 1.00 75.87 ? 153 ASN C CG 1 ATOM 4983 O OD1 . ASN C 1 157 ? -6.365 46.969 136.954 1.00 75.12 ? 153 ASN C OD1 1 ATOM 4984 N ND2 . ASN C 1 157 ? -5.709 45.307 138.317 1.00 76.50 ? 153 ASN C ND2 1 ATOM 4985 N N . PHE C 1 158 ? -5.316 44.644 132.825 1.00 70.80 ? 154 PHE C N 1 ATOM 4986 C CA . PHE C 1 158 ? -4.821 43.811 131.728 1.00 69.23 ? 154 PHE C CA 1 ATOM 4987 C C . PHE C 1 158 ? -4.364 42.453 132.296 1.00 67.89 ? 154 PHE C C 1 ATOM 4988 O O . PHE C 1 158 ? -3.736 42.409 133.354 1.00 67.71 ? 154 PHE C O 1 ATOM 4989 C CB . PHE C 1 158 ? -3.652 44.576 131.083 1.00 70.51 ? 154 PHE C CB 1 ATOM 4990 C CG . PHE C 1 158 ? -3.112 43.961 129.818 1.00 71.12 ? 154 PHE C CG 1 ATOM 4991 C CD1 . PHE C 1 158 ? -2.234 42.886 129.877 1.00 71.10 ? 154 PHE C CD1 1 ATOM 4992 C CD2 . PHE C 1 158 ? -3.449 44.484 128.568 1.00 70.39 ? 154 PHE C CD2 1 ATOM 4993 C CE1 . PHE C 1 158 ? -1.769 42.302 128.724 1.00 70.04 ? 154 PHE C CE1 1 ATOM 4994 C CE2 . PHE C 1 158 ? -2.972 43.907 127.410 1.00 69.04 ? 154 PHE C CE2 1 ATOM 4995 C CZ . PHE C 1 158 ? -2.130 42.817 127.493 1.00 69.22 ? 154 PHE C CZ 1 ATOM 4996 N N . PRO C 1 159 ? -4.687 41.345 131.621 1.00 67.42 ? 155 PRO C N 1 ATOM 4997 C CA . PRO C 1 159 ? -4.413 39.999 132.168 1.00 69.23 ? 155 PRO C CA 1 ATOM 4998 C C . PRO C 1 159 ? -2.942 39.685 132.253 1.00 71.88 ? 155 PRO C C 1 ATOM 4999 O O . PRO C 1 159 ? -2.231 39.985 131.317 1.00 73.03 ? 155 PRO C O 1 ATOM 5000 C CB . PRO C 1 159 ? -5.055 39.038 131.153 1.00 68.39 ? 155 PRO C CB 1 ATOM 5001 C CG . PRO C 1 159 ? -5.792 39.861 130.179 1.00 67.82 ? 155 PRO C CG 1 ATOM 5002 C CD . PRO C 1 159 ? -5.530 41.316 130.418 1.00 67.40 ? 155 PRO C CD 1 ATOM 5003 N N . GLN C 1 160 ? -2.468 39.077 133.340 1.00 75.92 ? 156 GLN C N 1 ATOM 5004 C CA . GLN C 1 160 ? -1.051 38.649 133.387 1.00 77.12 ? 156 GLN C CA 1 ATOM 5005 C C . GLN C 1 160 ? -0.963 37.609 132.277 1.00 77.17 ? 156 GLN C C 1 ATOM 5006 O O . GLN C 1 160 ? -1.765 36.688 132.249 1.00 75.42 ? 156 GLN C O 1 ATOM 5007 C CB . GLN C 1 160 ? -0.631 38.083 134.756 1.00 79.52 ? 156 GLN C CB 1 ATOM 5008 C CG . GLN C 1 160 ? 0.583 38.765 135.395 1.00 81.39 ? 156 GLN C CG 1 ATOM 5009 C CD . GLN C 1 160 ? 1.879 38.539 134.625 1.00 84.43 ? 156 GLN C CD 1 ATOM 5010 O OE1 . GLN C 1 160 ? 2.063 37.508 133.984 1.00 86.46 ? 156 GLN C OE1 1 ATOM 5011 N NE2 . GLN C 1 160 ? 2.785 39.525 134.664 1.00 87.43 ? 156 GLN C NE2 1 ATOM 5012 N N . THR C 1 161 ? -0.077 37.845 131.297 1.00 77.81 ? 157 THR C N 1 ATOM 5013 C CA . THR C 1 161 ? -0.081 37.097 130.025 1.00 75.27 ? 157 THR C CA 1 ATOM 5014 C C . THR C 1 161 ? 1.284 36.513 129.772 1.00 73.91 ? 157 THR C C 1 ATOM 5015 O O . THR C 1 161 ? 2.274 36.994 130.305 1.00 73.18 ? 157 THR C O 1 ATOM 5016 C CB . THR C 1 161 ? -0.546 37.974 128.836 1.00 73.01 ? 157 THR C CB 1 ATOM 5017 O OG1 . THR C 1 161 ? -1.798 38.599 129.138 1.00 73.68 ? 157 THR C OG1 1 ATOM 5018 C CG2 . THR C 1 161 ? -0.757 37.144 127.582 1.00 73.61 ? 157 THR C CG2 1 ATOM 5019 N N . THR C 1 162 ? 1.314 35.412 129.032 1.00 74.57 ? 158 THR C N 1 ATOM 5020 C CA . THR C 1 162 ? 2.553 34.725 128.705 1.00 75.64 ? 158 THR C CA 1 ATOM 5021 C C . THR C 1 162 ? 2.514 34.246 127.259 1.00 75.09 ? 158 THR C C 1 ATOM 5022 O O . THR C 1 162 ? 1.618 33.522 126.847 1.00 74.45 ? 158 THR C O 1 ATOM 5023 C CB . THR C 1 162 ? 2.857 33.542 129.669 1.00 79.02 ? 158 THR C CB 1 ATOM 5024 O OG1 . THR C 1 162 ? 3.279 34.065 130.940 1.00 80.36 ? 158 THR C OG1 1 ATOM 5025 C CG2 . THR C 1 162 ? 3.995 32.650 129.144 1.00 80.24 ? 158 THR C CG2 1 ATOM 5026 N N . ASN C 1 163 ? 3.512 34.689 126.504 1.00 74.66 ? 159 ASN C N 1 ATOM 5027 C CA . ASN C 1 163 ? 3.726 34.290 125.119 1.00 73.76 ? 159 ASN C CA 1 ATOM 5028 C C . ASN C 1 163 ? 5.154 33.892 124.994 1.00 72.53 ? 159 ASN C C 1 ATOM 5029 O O . ASN C 1 163 ? 6.028 34.556 125.563 1.00 75.16 ? 159 ASN C O 1 ATOM 5030 C CB . ASN C 1 163 ? 3.506 35.481 124.186 1.00 72.06 ? 159 ASN C CB 1 ATOM 5031 C CG . ASN C 1 163 ? 2.094 36.034 124.252 1.00 70.80 ? 159 ASN C CG 1 ATOM 5032 O OD1 . ASN C 1 163 ? 1.244 35.689 123.415 1.00 72.54 ? 159 ASN C OD1 1 ATOM 5033 N ND2 . ASN C 1 163 ? 1.838 36.888 125.227 1.00 68.12 ? 159 ASN C ND2 1 ATOM 5034 N N . THR C 1 164 ? 5.426 32.843 124.250 1.00 72.30 ? 160 THR C N 1 ATOM 5035 C CA . THR C 1 164 ? 6.817 32.445 124.050 1.00 74.07 ? 160 THR C CA 1 ATOM 5036 C C . THR C 1 164 ? 7.054 32.146 122.585 1.00 73.48 ? 160 THR C C 1 ATOM 5037 O O . THR C 1 164 ? 6.234 31.501 121.953 1.00 71.68 ? 160 THR C O 1 ATOM 5038 C CB . THR C 1 164 ? 7.240 31.213 124.893 1.00 75.87 ? 160 THR C CB 1 ATOM 5039 O OG1 . THR C 1 164 ? 6.916 30.026 124.175 1.00 81.19 ? 160 THR C OG1 1 ATOM 5040 C CG2 . THR C 1 164 ? 6.550 31.179 126.228 1.00 76.52 ? 160 THR C CG2 1 ATOM 5041 N N . TYR C 1 165 ? 8.167 32.637 122.044 1.00 73.49 ? 161 TYR C N 1 ATOM 5042 C CA . TYR C 1 165 ? 8.544 32.344 120.661 1.00 73.67 ? 161 TYR C CA 1 ATOM 5043 C C . TYR C 1 165 ? 9.579 31.266 120.694 1.00 74.96 ? 161 TYR C C 1 ATOM 5044 O O . TYR C 1 165 ? 10.564 31.383 121.405 1.00 74.17 ? 161 TYR C O 1 ATOM 5045 C CB . TYR C 1 165 ? 9.097 33.590 119.948 1.00 72.02 ? 161 TYR C CB 1 ATOM 5046 C CG . TYR C 1 165 ? 9.689 33.280 118.596 1.00 70.62 ? 161 TYR C CG 1 ATOM 5047 C CD1 . TYR C 1 165 ? 8.893 32.811 117.575 1.00 71.29 ? 161 TYR C CD1 1 ATOM 5048 C CD2 . TYR C 1 165 ? 11.038 33.419 118.358 1.00 70.35 ? 161 TYR C CD2 1 ATOM 5049 C CE1 . TYR C 1 165 ? 9.411 32.500 116.339 1.00 70.45 ? 161 TYR C CE1 1 ATOM 5050 C CE2 . TYR C 1 165 ? 11.577 33.092 117.125 1.00 71.21 ? 161 TYR C CE2 1 ATOM 5051 C CZ . TYR C 1 165 ? 10.743 32.626 116.120 1.00 71.20 ? 161 TYR C CZ 1 ATOM 5052 O OH . TYR C 1 165 ? 11.256 32.307 114.883 1.00 72.27 ? 161 TYR C OH 1 ATOM 5053 N N . ARG C 1 166 ? 9.341 30.215 119.930 1.00 79.03 ? 162 ARG C N 1 ATOM 5054 C CA . ARG C 1 166 ? 10.245 29.085 119.849 1.00 83.76 ? 162 ARG C CA 1 ATOM 5055 C C . ARG C 1 166 ? 10.987 29.135 118.502 1.00 79.11 ? 162 ARG C C 1 ATOM 5056 O O . ARG C 1 166 ? 10.377 29.132 117.449 1.00 75.81 ? 162 ARG C O 1 ATOM 5057 C CB . ARG C 1 166 ? 9.431 27.798 120.029 1.00 95.19 ? 162 ARG C CB 1 ATOM 5058 C CG . ARG C 1 166 ? 10.185 26.481 119.837 1.00 111.49 ? 162 ARG C CG 1 ATOM 5059 C CD . ARG C 1 166 ? 9.326 25.262 120.232 1.00 126.35 ? 162 ARG C CD 1 ATOM 5060 N NE . ARG C 1 166 ? 8.194 24.987 119.322 1.00 136.46 ? 162 ARG C NE 1 ATOM 5061 C CZ . ARG C 1 166 ? 8.204 24.126 118.294 1.00 145.85 ? 162 ARG C CZ 1 ATOM 5062 N NH1 . ARG C 1 166 ? 9.290 23.408 117.993 1.00 153.13 ? 162 ARG C NH1 1 ATOM 5063 N NH2 . ARG C 1 166 ? 7.111 23.981 117.544 1.00 149.55 ? 162 ARG C NH2 1 ATOM 5064 N N . ASN C 1 167 ? 12.313 29.209 118.547 1.00 76.46 ? 163 ASN C N 1 ATOM 5065 C CA . ASN C 1 167 ? 13.097 29.192 117.340 1.00 74.53 ? 163 ASN C CA 1 ATOM 5066 C C . ASN C 1 167 ? 13.297 27.756 116.913 1.00 75.16 ? 163 ASN C C 1 ATOM 5067 O O . ASN C 1 167 ? 14.068 27.036 117.517 1.00 75.36 ? 163 ASN C O 1 ATOM 5068 C CB . ASN C 1 167 ? 14.448 29.858 117.560 1.00 73.64 ? 163 ASN C CB 1 ATOM 5069 C CG . ASN C 1 167 ? 15.244 30.032 116.254 1.00 73.10 ? 163 ASN C CG 1 ATOM 5070 O OD1 . ASN C 1 167 ? 15.019 29.308 115.283 1.00 73.65 ? 163 ASN C OD1 1 ATOM 5071 N ND2 . ASN C 1 167 ? 16.180 30.995 116.235 1.00 70.59 ? 163 ASN C ND2 1 ATOM 5072 N N . THR C 1 168 ? 12.575 27.348 115.877 1.00 75.81 ? 164 THR C N 1 ATOM 5073 C CA . THR C 1 168 ? 12.666 25.988 115.334 1.00 76.00 ? 164 THR C CA 1 ATOM 5074 C C . THR C 1 168 ? 13.567 25.927 114.112 1.00 75.76 ? 164 THR C C 1 ATOM 5075 O O . THR C 1 168 ? 13.677 24.886 113.479 1.00 75.72 ? 164 THR C O 1 ATOM 5076 C CB . THR C 1 168 ? 11.296 25.471 114.869 1.00 75.59 ? 164 THR C CB 1 ATOM 5077 O OG1 . THR C 1 168 ? 10.923 26.134 113.662 1.00 74.38 ? 164 THR C OG1 1 ATOM 5078 C CG2 . THR C 1 168 ? 10.251 25.721 115.895 1.00 75.56 ? 164 THR C CG2 1 ATOM 5079 N N . ASP C 1 169 ? 14.155 27.061 113.764 1.00 75.49 ? 165 ASP C N 1 ATOM 5080 C CA . ASP C 1 169 ? 14.975 27.189 112.578 1.00 76.98 ? 165 ASP C CA 1 ATOM 5081 C C . ASP C 1 169 ? 16.395 26.738 112.927 1.00 80.07 ? 165 ASP C C 1 ATOM 5082 O O . ASP C 1 169 ? 16.673 26.354 114.079 1.00 85.50 ? 165 ASP C O 1 ATOM 5083 C CB . ASP C 1 169 ? 14.970 28.638 112.129 1.00 74.77 ? 165 ASP C CB 1 ATOM 5084 C CG . ASP C 1 169 ? 15.474 28.824 110.730 1.00 75.91 ? 165 ASP C CG 1 ATOM 5085 O OD1 . ASP C 1 169 ? 15.966 27.842 110.122 1.00 77.07 ? 165 ASP C OD1 1 ATOM 5086 O OD2 . ASP C 1 169 ? 15.407 29.970 110.230 1.00 75.59 ? 165 ASP C OD2 1 ATOM 5087 N N . THR C 1 170 ? 17.262 26.703 111.920 1.00 79.46 ? 166 THR C N 1 ATOM 5088 C CA . THR C 1 170 ? 18.673 26.361 112.100 1.00 79.69 ? 166 THR C CA 1 ATOM 5089 C C . THR C 1 170 ? 19.531 27.609 112.328 1.00 78.01 ? 166 THR C C 1 ATOM 5090 O O . THR C 1 170 ? 20.704 27.477 112.679 1.00 78.86 ? 166 THR C O 1 ATOM 5091 C CB . THR C 1 170 ? 19.223 25.600 110.873 1.00 80.38 ? 166 THR C CB 1 ATOM 5092 O OG1 . THR C 1 170 ? 18.975 26.365 109.683 1.00 81.61 ? 166 THR C OG1 1 ATOM 5093 C CG2 . THR C 1 170 ? 18.547 24.258 110.727 1.00 81.61 ? 166 THR C CG2 1 ATOM 5094 N N . ALA C 1 171 ? 18.948 28.806 112.136 1.00 75.68 ? 167 ALA C N 1 ATOM 5095 C CA . ALA C 1 171 ? 19.665 30.094 112.265 1.00 71.74 ? 167 ALA C CA 1 ATOM 5096 C C . ALA C 1 171 ? 19.082 31.009 113.350 1.00 70.74 ? 167 ALA C C 1 ATOM 5097 O O . ALA C 1 171 ? 17.936 30.825 113.790 1.00 71.58 ? 167 ALA C O 1 ATOM 5098 C CB . ALA C 1 171 ? 19.640 30.818 110.956 1.00 71.15 ? 167 ALA C CB 1 ATOM 5099 N N . GLU C 1 172 ? 19.904 31.955 113.810 1.00 68.40 ? 168 GLU C N 1 ATOM 5100 C CA . GLU C 1 172 ? 19.516 32.874 114.883 1.00 67.14 ? 168 GLU C CA 1 ATOM 5101 C C . GLU C 1 172 ? 18.490 33.869 114.337 1.00 66.69 ? 168 GLU C C 1 ATOM 5102 O O . GLU C 1 172 ? 18.662 34.412 113.255 1.00 63.87 ? 168 GLU C O 1 ATOM 5103 C CB . GLU C 1 172 ? 20.717 33.612 115.507 1.00 66.75 ? 168 GLU C CB 1 ATOM 5104 C CG . GLU C 1 172 ? 21.445 34.611 114.582 1.00 65.87 ? 168 GLU C CG 1 ATOM 5105 C CD . GLU C 1 172 ? 22.657 35.281 115.226 1.00 65.60 ? 168 GLU C CD 1 ATOM 5106 O OE1 . GLU C 1 172 ? 23.048 34.896 116.359 1.00 66.63 ? 168 GLU C OE1 1 ATOM 5107 O OE2 . GLU C 1 172 ? 23.237 36.189 114.584 1.00 64.77 ? 168 GLU C OE2 1 ATOM 5108 N N . HIS C 1 173 ? 17.410 34.084 115.095 1.00 66.76 ? 169 HIS C N 1 ATOM 5109 C CA . HIS C 1 173 ? 16.433 35.087 114.739 1.00 65.56 ? 169 HIS C CA 1 ATOM 5110 C C . HIS C 1 173 ? 16.664 36.329 115.564 1.00 64.03 ? 169 HIS C C 1 ATOM 5111 O O . HIS C 1 173 ? 17.254 36.280 116.643 1.00 66.28 ? 169 HIS C O 1 ATOM 5112 C CB . HIS C 1 173 ? 15.029 34.572 114.932 1.00 67.04 ? 169 HIS C CB 1 ATOM 5113 C CG . HIS C 1 173 ? 14.698 33.386 114.086 1.00 69.74 ? 169 HIS C CG 1 ATOM 5114 N ND1 . HIS C 1 173 ? 15.139 33.241 112.789 1.00 71.08 ? 169 HIS C ND1 1 ATOM 5115 C CD2 . HIS C 1 173 ? 13.932 32.301 114.339 1.00 72.42 ? 169 HIS C CD2 1 ATOM 5116 C CE1 . HIS C 1 173 ? 14.671 32.115 112.283 1.00 71.55 ? 169 HIS C CE1 1 ATOM 5117 N NE2 . HIS C 1 173 ? 13.941 31.523 113.206 1.00 73.45 ? 169 HIS C NE2 1 ATOM 5118 N N . LEU C 1 174 ? 16.175 37.440 115.052 1.00 61.81 ? 170 LEU C N 1 ATOM 5119 C CA . LEU C 1 174 ? 16.254 38.716 115.724 1.00 60.90 ? 170 LEU C CA 1 ATOM 5120 C C . LEU C 1 174 ? 14.844 39.145 116.115 1.00 59.50 ? 170 LEU C C 1 ATOM 5121 O O . LEU C 1 174 ? 13.959 39.207 115.259 1.00 59.02 ? 170 LEU C O 1 ATOM 5122 C CB . LEU C 1 174 ? 16.876 39.712 114.785 1.00 61.36 ? 170 LEU C CB 1 ATOM 5123 C CG . LEU C 1 174 ? 16.988 41.170 115.199 1.00 62.87 ? 170 LEU C CG 1 ATOM 5124 C CD1 . LEU C 1 174 ? 17.701 41.356 116.504 1.00 65.78 ? 170 LEU C CD1 1 ATOM 5125 C CD2 . LEU C 1 174 ? 17.800 41.903 114.164 1.00 63.37 ? 170 LEU C CD2 1 ATOM 5126 N N . ILE C 1 175 ? 14.641 39.390 117.403 1.00 58.77 ? 171 ILE C N 1 ATOM 5127 C CA . ILE C 1 175 ? 13.318 39.653 117.982 1.00 60.27 ? 171 ILE C CA 1 ATOM 5128 C C . ILE C 1 175 ? 13.291 41.075 118.455 1.00 57.41 ? 171 ILE C C 1 ATOM 5129 O O . ILE C 1 175 ? 14.098 41.463 119.287 1.00 55.65 ? 171 ILE C O 1 ATOM 5130 C CB . ILE C 1 175 ? 12.995 38.825 119.262 1.00 64.52 ? 171 ILE C CB 1 ATOM 5131 C CG1 . ILE C 1 175 ? 13.773 37.521 119.296 1.00 70.27 ? 171 ILE C CG1 1 ATOM 5132 C CG2 . ILE C 1 175 ? 11.497 38.559 119.409 1.00 64.52 ? 171 ILE C CG2 1 ATOM 5133 C CD1 . ILE C 1 175 ? 13.475 36.583 118.130 1.00 74.55 ? 171 ILE C CD1 1 ATOM 5134 N N . MET C 1 176 ? 12.338 41.841 117.950 1.00 56.10 ? 172 MET C N 1 ATOM 5135 C CA . MET C 1 176 ? 12.126 43.205 118.432 1.00 55.36 ? 172 MET C CA 1 ATOM 5136 C C . MET C 1 176 ? 10.823 43.300 119.197 1.00 53.90 ? 172 MET C C 1 ATOM 5137 O O . MET C 1 176 ? 9.864 42.626 118.867 1.00 54.49 ? 172 MET C O 1 ATOM 5138 C CB . MET C 1 176 ? 12.072 44.186 117.264 1.00 55.31 ? 172 MET C CB 1 ATOM 5139 C CG . MET C 1 176 ? 13.406 44.373 116.592 1.00 55.44 ? 172 MET C CG 1 ATOM 5140 S SD . MET C 1 176 ? 13.653 46.003 115.900 1.00 55.95 ? 172 MET C SD 1 ATOM 5141 C CE . MET C 1 176 ? 13.622 47.058 117.358 1.00 55.12 ? 172 MET C CE 1 ATOM 5142 N N . TRP C 1 177 ? 10.795 44.137 120.210 1.00 52.38 ? 173 TRP C N 1 ATOM 5143 C CA . TRP C 1 177 ? 9.537 44.419 120.864 1.00 52.28 ? 173 TRP C CA 1 ATOM 5144 C C . TRP C 1 177 ? 9.595 45.804 121.441 1.00 52.07 ? 173 TRP C C 1 ATOM 5145 O O . TRP C 1 177 ? 10.680 46.368 121.592 1.00 51.20 ? 173 TRP C O 1 ATOM 5146 C CB . TRP C 1 177 ? 9.236 43.412 121.969 1.00 52.15 ? 173 TRP C CB 1 ATOM 5147 C CG . TRP C 1 177 ? 10.178 43.516 123.079 1.00 51.99 ? 173 TRP C CG 1 ATOM 5148 C CD1 . TRP C 1 177 ? 10.039 44.264 124.175 1.00 51.74 ? 173 TRP C CD1 1 ATOM 5149 C CD2 . TRP C 1 177 ? 11.451 42.866 123.194 1.00 52.16 ? 173 TRP C CD2 1 ATOM 5150 N NE1 . TRP C 1 177 ? 11.120 44.123 124.994 1.00 52.00 ? 173 TRP C NE1 1 ATOM 5151 C CE2 . TRP C 1 177 ? 12.006 43.261 124.411 1.00 52.46 ? 173 TRP C CE2 1 ATOM 5152 C CE3 . TRP C 1 177 ? 12.153 41.972 122.403 1.00 52.41 ? 173 TRP C CE3 1 ATOM 5153 C CZ2 . TRP C 1 177 ? 13.268 42.814 124.854 1.00 52.83 ? 173 TRP C CZ2 1 ATOM 5154 C CZ3 . TRP C 1 177 ? 13.394 41.526 122.842 1.00 52.88 ? 173 TRP C CZ3 1 ATOM 5155 C CH2 . TRP C 1 177 ? 13.929 41.940 124.058 1.00 52.98 ? 173 TRP C CH2 1 ATOM 5156 N N . GLY C 1 178 ? 8.415 46.316 121.788 1.00 52.08 ? 174 GLY C N 1 ATOM 5157 C CA . GLY C 1 178 ? 8.284 47.689 122.217 1.00 51.74 ? 174 GLY C CA 1 ATOM 5158 C C . GLY C 1 178 ? 7.710 47.734 123.614 1.00 52.61 ? 174 GLY C C 1 ATOM 5159 O O . GLY C 1 178 ? 6.981 46.836 124.007 1.00 52.91 ? 174 GLY C O 1 ATOM 5160 N N . ILE C 1 179 ? 8.050 48.773 124.361 1.00 52.58 ? 175 ILE C N 1 ATOM 5161 C CA . ILE C 1 179 ? 7.403 49.060 125.587 1.00 53.82 ? 175 ILE C CA 1 ATOM 5162 C C . ILE C 1 179 ? 6.724 50.419 125.462 1.00 53.21 ? 175 ILE C C 1 ATOM 5163 O O . ILE C 1 179 ? 7.361 51.402 125.152 1.00 51.07 ? 175 ILE C O 1 ATOM 5164 C CB . ILE C 1 179 ? 8.377 49.120 126.750 1.00 55.62 ? 175 ILE C CB 1 ATOM 5165 C CG1 . ILE C 1 179 ? 8.594 47.727 127.409 1.00 57.47 ? 175 ILE C CG1 1 ATOM 5166 C CG2 . ILE C 1 179 ? 7.777 49.925 127.922 1.00 56.66 ? 175 ILE C CG2 1 ATOM 5167 C CD1 . ILE C 1 179 ? 8.885 46.586 126.486 1.00 58.09 ? 175 ILE C CD1 1 ATOM 5168 N N . HIS C 1 180 ? 5.418 50.470 125.756 1.00 53.47 ? 176 HIS C N 1 ATOM 5169 C CA . HIS C 1 180 ? 4.689 51.744 125.703 1.00 52.92 ? 176 HIS C CA 1 ATOM 5170 C C . HIS C 1 180 ? 4.813 52.545 127.006 1.00 52.64 ? 176 HIS C C 1 ATOM 5171 O O . HIS C 1 180 ? 4.604 52.022 128.086 1.00 52.50 ? 176 HIS C O 1 ATOM 5172 C CB . HIS C 1 180 ? 3.212 51.514 125.377 1.00 53.05 ? 176 HIS C CB 1 ATOM 5173 C CG . HIS C 1 180 ? 2.403 52.781 125.330 1.00 52.41 ? 176 HIS C CG 1 ATOM 5174 N ND1 . HIS C 1 180 ? 1.222 52.929 126.019 1.00 52.80 ? 176 HIS C ND1 1 ATOM 5175 C CD2 . HIS C 1 180 ? 2.614 53.951 124.686 1.00 51.72 ? 176 HIS C CD2 1 ATOM 5176 C CE1 . HIS C 1 180 ? 0.745 54.142 125.804 1.00 52.73 ? 176 HIS C CE1 1 ATOM 5177 N NE2 . HIS C 1 180 ? 1.562 54.776 124.986 1.00 51.94 ? 176 HIS C NE2 1 ATOM 5178 N N . HIS C 1 181 ? 5.162 53.822 126.868 1.00 52.68 ? 177 HIS C N 1 ATOM 5179 C CA . HIS C 1 181 ? 5.319 54.751 128.011 1.00 52.49 ? 177 HIS C CA 1 ATOM 5180 C C . HIS C 1 181 ? 4.327 55.892 127.843 1.00 52.13 ? 177 HIS C C 1 ATOM 5181 O O . HIS C 1 181 ? 4.545 56.801 127.023 1.00 51.50 ? 177 HIS C O 1 ATOM 5182 C CB . HIS C 1 181 ? 6.740 55.326 128.061 1.00 52.45 ? 177 HIS C CB 1 ATOM 5183 C CG . HIS C 1 181 ? 7.813 54.297 128.200 1.00 52.61 ? 177 HIS C CG 1 ATOM 5184 N ND1 . HIS C 1 181 ? 8.115 53.696 129.396 1.00 53.67 ? 177 HIS C ND1 1 ATOM 5185 C CD2 . HIS C 1 181 ? 8.619 53.721 127.280 1.00 52.48 ? 177 HIS C CD2 1 ATOM 5186 C CE1 . HIS C 1 181 ? 9.086 52.822 129.218 1.00 53.88 ? 177 HIS C CE1 1 ATOM 5187 N NE2 . HIS C 1 181 ? 9.416 52.819 127.938 1.00 52.92 ? 177 HIS C NE2 1 ATOM 5188 N N . PRO C 1 182 ? 3.217 55.831 128.579 1.00 52.37 ? 178 PRO C N 1 ATOM 5189 C CA . PRO C 1 182 ? 2.146 56.808 128.408 1.00 53.08 ? 178 PRO C CA 1 ATOM 5190 C C . PRO C 1 182 ? 2.420 58.177 129.044 1.00 53.20 ? 178 PRO C C 1 ATOM 5191 O O . PRO C 1 182 ? 3.335 58.312 129.837 1.00 52.88 ? 178 PRO C O 1 ATOM 5192 C CB . PRO C 1 182 ? 0.897 56.129 129.040 1.00 53.63 ? 178 PRO C CB 1 ATOM 5193 C CG . PRO C 1 182 ? 1.408 54.998 129.853 1.00 53.62 ? 178 PRO C CG 1 ATOM 5194 C CD . PRO C 1 182 ? 2.845 54.732 129.484 1.00 53.11 ? 178 PRO C CD 1 ATOM 5195 N N . SER C 1 183 ? 1.607 59.154 128.657 1.00 53.69 ? 179 SER C N 1 ATOM 5196 C CA . SER C 1 183 ? 1.809 60.524 129.015 1.00 55.03 ? 179 SER C CA 1 ATOM 5197 C C . SER C 1 183 ? 1.135 60.899 130.349 1.00 56.61 ? 179 SER C C 1 ATOM 5198 O O . SER C 1 183 ? 1.495 61.901 130.962 1.00 57.38 ? 179 SER C O 1 ATOM 5199 C CB . SER C 1 183 ? 1.249 61.415 127.899 1.00 55.97 ? 179 SER C CB 1 ATOM 5200 O OG . SER C 1 183 ? 0.040 60.890 127.361 1.00 56.32 ? 179 SER C OG 1 ATOM 5201 N N . SER C 1 184 ? 0.154 60.099 130.773 1.00 57.92 ? 180 SER C N 1 ATOM 5202 C CA . SER C 1 184 ? -0.679 60.348 131.972 1.00 59.29 ? 180 SER C CA 1 ATOM 5203 C C . SER C 1 184 ? -0.926 59.084 132.728 1.00 60.64 ? 180 SER C C 1 ATOM 5204 O O . SER C 1 184 ? -1.026 58.004 132.134 1.00 61.53 ? 180 SER C O 1 ATOM 5205 C CB . SER C 1 184 ? -2.081 60.839 131.595 1.00 59.19 ? 180 SER C CB 1 ATOM 5206 O OG . SER C 1 184 ? -2.068 62.219 131.363 1.00 60.26 ? 180 SER C OG 1 ATOM 5207 N N . THR C 1 185 ? -1.115 59.228 134.039 1.00 62.53 ? 181 THR C N 1 ATOM 5208 C CA . THR C 1 185 ? -1.666 58.139 134.879 1.00 63.44 ? 181 THR C CA 1 ATOM 5209 C C . THR C 1 185 ? -3.042 57.686 134.406 1.00 63.53 ? 181 THR C C 1 ATOM 5210 O O . THR C 1 185 ? -3.323 56.484 134.326 1.00 62.07 ? 181 THR C O 1 ATOM 5211 C CB . THR C 1 185 ? -1.778 58.571 136.340 1.00 63.84 ? 181 THR C CB 1 ATOM 5212 O OG1 . THR C 1 185 ? -0.538 59.176 136.723 1.00 65.21 ? 181 THR C OG1 1 ATOM 5213 C CG2 . THR C 1 185 ? -2.032 57.371 137.207 1.00 64.04 ? 181 THR C CG2 1 ATOM 5214 N N . GLN C 1 186 ? -3.874 58.655 134.030 1.00 64.66 ? 182 GLN C N 1 ATOM 5215 C CA . GLN C 1 186 ? -5.142 58.326 133.392 1.00 65.65 ? 182 GLN C CA 1 ATOM 5216 C C . GLN C 1 186 ? -5.012 57.409 132.188 1.00 63.17 ? 182 GLN C C 1 ATOM 5217 O O . GLN C 1 186 ? -5.724 56.418 132.088 1.00 60.46 ? 182 GLN C O 1 ATOM 5218 C CB . GLN C 1 186 ? -5.889 59.575 132.963 1.00 71.04 ? 182 GLN C CB 1 ATOM 5219 C CG . GLN C 1 186 ? -7.306 59.214 132.556 1.00 79.54 ? 182 GLN C CG 1 ATOM 5220 C CD . GLN C 1 186 ? -8.359 60.178 133.073 1.00 90.85 ? 182 GLN C CD 1 ATOM 5221 O OE1 . GLN C 1 186 ? -8.054 61.253 133.617 1.00 95.22 ? 182 GLN C OE1 1 ATOM 5222 N NE2 . GLN C 1 186 ? -9.631 59.776 132.933 1.00 98.29 ? 182 GLN C NE2 1 ATOM 5223 N N . GLU C 1 187 ? -4.093 57.763 131.270 1.00 63.09 ? 183 GLU C N 1 ATOM 5224 C CA . GLU C 1 187 ? -3.908 57.039 129.995 1.00 61.48 ? 183 GLU C CA 1 ATOM 5225 C C . GLU C 1 187 ? -3.497 55.619 130.310 1.00 60.31 ? 183 GLU C C 1 ATOM 5226 O O . GLU C 1 187 ? -4.068 54.667 129.799 1.00 58.30 ? 183 GLU C O 1 ATOM 5227 C CB . GLU C 1 187 ? -2.891 57.776 129.096 1.00 62.20 ? 183 GLU C CB 1 ATOM 5228 C CG . GLU C 1 187 ? -2.634 57.161 127.705 1.00 62.78 ? 183 GLU C CG 1 ATOM 5229 C CD . GLU C 1 187 ? -1.638 57.955 126.846 1.00 63.89 ? 183 GLU C CD 1 ATOM 5230 O OE1 . GLU C 1 187 ? -1.803 59.188 126.733 1.00 65.33 ? 183 GLU C OE1 1 ATOM 5231 O OE2 . GLU C 1 187 ? -0.731 57.360 126.179 1.00 66.60 ? 183 GLU C OE2 1 ATOM 5232 N N . LYS C 1 188 ? -2.510 55.495 131.191 1.00 61.42 ? 184 LYS C N 1 ATOM 5233 C CA . LYS C 1 188 ? -2.018 54.194 131.660 1.00 62.82 ? 184 LYS C CA 1 ATOM 5234 C C . LYS C 1 188 ? -3.170 53.356 132.168 1.00 63.11 ? 184 LYS C C 1 ATOM 5235 O O . LYS C 1 188 ? -3.391 52.234 131.710 1.00 61.61 ? 184 LYS C O 1 ATOM 5236 C CB . LYS C 1 188 ? -0.990 54.389 132.779 1.00 64.94 ? 184 LYS C CB 1 ATOM 5237 C CG . LYS C 1 188 ? -0.344 53.108 133.261 1.00 66.17 ? 184 LYS C CG 1 ATOM 5238 C CD . LYS C 1 188 ? -0.485 52.956 134.768 1.00 69.29 ? 184 LYS C CD 1 ATOM 5239 C CE . LYS C 1 188 ? -0.762 51.500 135.161 1.00 72.47 ? 184 LYS C CE 1 ATOM 5240 N NZ . LYS C 1 188 ? -1.178 51.306 136.580 1.00 72.64 ? 184 LYS C NZ 1 ATOM 5241 N N . ASN C 1 189 ? -3.962 53.943 133.057 1.00 65.02 ? 185 ASN C N 1 ATOM 5242 C CA . ASN C 1 189 ? -5.130 53.250 133.587 1.00 65.71 ? 185 ASN C CA 1 ATOM 5243 C C . ASN C 1 189 ? -6.159 52.839 132.549 1.00 63.34 ? 185 ASN C C 1 ATOM 5244 O O . ASN C 1 189 ? -6.682 51.720 132.634 1.00 63.24 ? 185 ASN C O 1 ATOM 5245 C CB . ASN C 1 189 ? -5.766 54.049 134.723 1.00 70.32 ? 185 ASN C CB 1 ATOM 5246 C CG . ASN C 1 189 ? -4.882 54.081 135.963 1.00 76.16 ? 185 ASN C CG 1 ATOM 5247 O OD1 . ASN C 1 189 ? -4.183 53.105 136.273 1.00 81.29 ? 185 ASN C OD1 1 ATOM 5248 N ND2 . ASN C 1 189 ? -4.878 55.211 136.661 1.00 80.26 ? 185 ASN C ND2 1 ATOM 5249 N N . ASP C 1 190 ? -6.453 53.706 131.579 1.00 61.34 ? 186 ASP C N 1 ATOM 5250 C CA . ASP C 1 190 ? -7.403 53.375 130.492 1.00 61.30 ? 186 ASP C CA 1 ATOM 5251 C C . ASP C 1 190 ? -6.969 52.158 129.680 1.00 60.85 ? 186 ASP C C 1 ATOM 5252 O O . ASP C 1 190 ? -7.771 51.258 129.383 1.00 60.16 ? 186 ASP C O 1 ATOM 5253 C CB . ASP C 1 190 ? -7.585 54.553 129.552 1.00 62.23 ? 186 ASP C CB 1 ATOM 5254 C CG . ASP C 1 190 ? -8.322 55.727 130.195 1.00 65.38 ? 186 ASP C CG 1 ATOM 5255 O OD1 . ASP C 1 190 ? -9.039 55.550 131.218 1.00 70.28 ? 186 ASP C OD1 1 ATOM 5256 O OD2 . ASP C 1 190 ? -8.206 56.863 129.669 1.00 67.91 ? 186 ASP C OD2 1 ATOM 5257 N N . LEU C 1 191 ? -5.680 52.103 129.345 1.00 59.87 ? 187 LEU C N 1 ATOM 5258 C CA . LEU C 1 191 ? -5.177 51.046 128.475 1.00 59.65 ? 187 LEU C CA 1 ATOM 5259 C C . LEU C 1 191 ? -4.883 49.775 129.215 1.00 60.43 ? 187 LEU C C 1 ATOM 5260 O O . LEU C 1 191 ? -5.102 48.665 128.703 1.00 60.99 ? 187 LEU C O 1 ATOM 5261 C CB . LEU C 1 191 ? -3.918 51.507 127.742 1.00 58.95 ? 187 LEU C CB 1 ATOM 5262 C CG . LEU C 1 191 ? -4.077 52.837 127.005 1.00 59.13 ? 187 LEU C CG 1 ATOM 5263 C CD1 . LEU C 1 191 ? -2.835 53.114 126.169 1.00 58.55 ? 187 LEU C CD1 1 ATOM 5264 C CD2 . LEU C 1 191 ? -5.328 52.885 126.133 1.00 60.11 ? 187 LEU C CD2 1 ATOM 5265 N N . TYR C 1 192 ? -4.333 49.923 130.407 1.00 61.31 ? 188 TYR C N 1 ATOM 5266 C CA . TYR C 1 192 ? -3.930 48.767 131.187 1.00 63.68 ? 188 TYR C CA 1 ATOM 5267 C C . TYR C 1 192 ? -4.598 48.919 132.549 1.00 68.07 ? 188 TYR C C 1 ATOM 5268 O O . TYR C 1 192 ? -5.477 49.794 132.737 1.00 72.49 ? 188 TYR C O 1 ATOM 5269 C CB . TYR C 1 192 ? -2.391 48.699 131.246 1.00 63.15 ? 188 TYR C CB 1 ATOM 5270 C CG . TYR C 1 192 ? -1.698 49.150 129.947 1.00 60.42 ? 188 TYR C CG 1 ATOM 5271 C CD1 . TYR C 1 192 ? -1.744 48.360 128.800 1.00 59.91 ? 188 TYR C CD1 1 ATOM 5272 C CD2 . TYR C 1 192 ? -1.066 50.380 129.875 1.00 58.99 ? 188 TYR C CD2 1 ATOM 5273 C CE1 . TYR C 1 192 ? -1.156 48.773 127.606 1.00 59.78 ? 188 TYR C CE1 1 ATOM 5274 C CE2 . TYR C 1 192 ? -0.492 50.818 128.694 1.00 59.71 ? 188 TYR C CE2 1 ATOM 5275 C CZ . TYR C 1 192 ? -0.520 50.006 127.550 1.00 59.82 ? 188 TYR C CZ 1 ATOM 5276 O OH . TYR C 1 192 ? 0.056 50.457 126.367 1.00 57.96 ? 188 TYR C OH 1 ATOM 5277 N N . GLY C 1 193 ? -4.256 48.098 133.511 1.00 69.30 ? 189 GLY C N 1 ATOM 5278 C CA . GLY C 1 193 ? -4.923 48.278 134.794 1.00 71.62 ? 189 GLY C CA 1 ATOM 5279 C C . GLY C 1 193 ? -4.568 49.516 135.602 1.00 71.53 ? 189 GLY C C 1 ATOM 5280 O O . GLY C 1 193 ? -3.931 50.453 135.134 1.00 72.06 ? 189 GLY C O 1 ATOM 5281 N N . THR C 1 194 ? -4.972 49.478 136.858 1.00 71.59 ? 190 THR C N 1 ATOM 5282 C CA . THR C 1 194 ? -4.375 50.308 137.902 1.00 72.00 ? 190 THR C CA 1 ATOM 5283 C C . THR C 1 194 ? -3.166 49.587 138.511 1.00 71.96 ? 190 THR C C 1 ATOM 5284 O O . THR C 1 194 ? -2.347 50.194 139.197 1.00 69.83 ? 190 THR C O 1 ATOM 5285 C CB . THR C 1 194 ? -5.414 50.609 139.000 1.00 72.77 ? 190 THR C CB 1 ATOM 5286 O OG1 . THR C 1 194 ? -6.010 49.379 139.453 1.00 72.31 ? 190 THR C OG1 1 ATOM 5287 C CG2 . THR C 1 194 ? -6.510 51.531 138.439 1.00 72.36 ? 190 THR C CG2 1 ATOM 5288 N N . GLN C 1 195 ? -3.097 48.277 138.263 1.00 73.34 ? 191 GLN C N 1 ATOM 5289 C CA . GLN C 1 195 ? -2.013 47.398 138.725 1.00 75.53 ? 191 GLN C CA 1 ATOM 5290 C C . GLN C 1 195 ? -0.662 47.924 138.317 1.00 72.26 ? 191 GLN C C 1 ATOM 5291 O O . GLN C 1 195 ? -0.548 48.562 137.287 1.00 71.07 ? 191 GLN C O 1 ATOM 5292 C CB . GLN C 1 195 ? -2.207 45.985 138.145 1.00 80.81 ? 191 GLN C CB 1 ATOM 5293 C CG . GLN C 1 195 ? -2.437 45.962 136.616 1.00 82.99 ? 191 GLN C CG 1 ATOM 5294 C CD . GLN C 1 195 ? -2.733 44.583 136.023 1.00 84.23 ? 191 GLN C CD 1 ATOM 5295 O OE1 . GLN C 1 195 ? -2.911 43.587 136.745 1.00 89.30 ? 191 GLN C OE1 1 ATOM 5296 N NE2 . GLN C 1 195 ? -2.812 44.526 134.709 1.00 81.33 ? 191 GLN C NE2 1 ATOM 5297 N N . SER C 1 196 ? 0.354 47.696 139.133 1.00 71.75 ? 192 SER C N 1 ATOM 5298 C CA . SER C 1 196 ? 1.686 48.129 138.751 1.00 72.95 ? 192 SER C CA 1 ATOM 5299 C C . SER C 1 196 ? 2.130 47.217 137.588 1.00 72.99 ? 192 SER C C 1 ATOM 5300 O O . SER C 1 196 ? 1.818 46.017 137.565 1.00 72.58 ? 192 SER C O 1 ATOM 5301 C CB . SER C 1 196 ? 2.683 48.135 139.922 1.00 73.18 ? 192 SER C CB 1 ATOM 5302 O OG . SER C 1 196 ? 2.861 46.848 140.451 1.00 74.12 ? 192 SER C OG 1 ATOM 5303 N N . LEU C 1 197 ? 2.776 47.815 136.591 1.00 69.71 ? 193 LEU C N 1 ATOM 5304 C CA . LEU C 1 197 ? 2.990 47.115 135.337 1.00 69.82 ? 193 LEU C CA 1 ATOM 5305 C C . LEU C 1 197 ? 4.401 46.578 135.232 1.00 70.49 ? 193 LEU C C 1 ATOM 5306 O O . LEU C 1 197 ? 5.368 47.205 135.701 1.00 73.15 ? 193 LEU C O 1 ATOM 5307 C CB . LEU C 1 197 ? 2.702 48.048 134.156 1.00 68.95 ? 193 LEU C CB 1 ATOM 5308 C CG . LEU C 1 197 ? 1.242 48.489 134.026 1.00 67.68 ? 193 LEU C CG 1 ATOM 5309 C CD1 . LEU C 1 197 ? 1.105 49.512 132.916 1.00 68.08 ? 193 LEU C CD1 1 ATOM 5310 C CD2 . LEU C 1 197 ? 0.356 47.297 133.749 1.00 67.43 ? 193 LEU C CD2 1 ATOM 5311 N N . SER C 1 198 ? 4.533 45.434 134.587 1.00 68.56 ? 194 SER C N 1 ATOM 5312 C CA . SER C 1 198 ? 5.839 44.823 134.454 1.00 67.74 ? 194 SER C CA 1 ATOM 5313 C C . SER C 1 198 ? 5.857 43.914 133.236 1.00 65.75 ? 194 SER C C 1 ATOM 5314 O O . SER C 1 198 ? 4.928 43.137 133.005 1.00 65.98 ? 194 SER C O 1 ATOM 5315 C CB . SER C 1 198 ? 6.192 44.071 135.750 1.00 68.63 ? 194 SER C CB 1 ATOM 5316 O OG . SER C 1 198 ? 7.126 43.020 135.545 1.00 68.45 ? 194 SER C OG 1 ATOM 5317 N N . ILE C 1 199 ? 6.933 44.024 132.468 1.00 63.87 ? 195 ILE C N 1 ATOM 5318 C CA . ILE C 1 199 ? 7.171 43.140 131.344 1.00 62.79 ? 195 ILE C CA 1 ATOM 5319 C C . ILE C 1 199 ? 8.489 42.479 131.598 1.00 63.96 ? 195 ILE C C 1 ATOM 5320 O O . ILE C 1 199 ? 9.500 43.152 131.804 1.00 62.74 ? 195 ILE C O 1 ATOM 5321 C CB . ILE C 1 199 ? 7.275 43.893 130.032 1.00 60.73 ? 195 ILE C CB 1 ATOM 5322 C CG1 . ILE C 1 199 ? 5.981 44.646 129.730 1.00 60.19 ? 195 ILE C CG1 1 ATOM 5323 C CG2 . ILE C 1 199 ? 7.516 42.926 128.909 1.00 60.83 ? 195 ILE C CG2 1 ATOM 5324 C CD1 . ILE C 1 199 ? 5.985 46.074 130.214 1.00 59.74 ? 195 ILE C CD1 1 ATOM 5325 N N . SER C 1 200 ? 8.478 41.157 131.572 1.00 66.23 ? 196 SER C N 1 ATOM 5326 C CA . SER C 1 200 ? 9.689 40.375 131.807 1.00 69.42 ? 196 SER C CA 1 ATOM 5327 C C . SER C 1 200 ? 9.972 39.480 130.615 1.00 67.23 ? 196 SER C C 1 ATOM 5328 O O . SER C 1 200 ? 9.102 38.760 130.132 1.00 67.06 ? 196 SER C O 1 ATOM 5329 C CB . SER C 1 200 ? 9.530 39.534 133.084 1.00 72.12 ? 196 SER C CB 1 ATOM 5330 O OG . SER C 1 200 ? 10.506 38.504 133.143 1.00 75.82 ? 196 SER C OG 1 ATOM 5331 N N . VAL C 1 201 ? 11.192 39.537 130.135 1.00 67.28 ? 197 VAL C N 1 ATOM 5332 C CA . VAL C 1 201 ? 11.561 38.815 128.904 1.00 67.46 ? 197 VAL C CA 1 ATOM 5333 C C . VAL C 1 201 ? 12.736 37.908 129.190 1.00 67.86 ? 197 VAL C C 1 ATOM 5334 O O . VAL C 1 201 ? 13.727 38.361 129.761 1.00 68.09 ? 197 VAL C O 1 ATOM 5335 C CB . VAL C 1 201 ? 11.959 39.771 127.777 1.00 66.19 ? 197 VAL C CB 1 ATOM 5336 C CG1 . VAL C 1 201 ? 12.213 38.984 126.500 1.00 67.97 ? 197 VAL C CG1 1 ATOM 5337 C CG2 . VAL C 1 201 ? 10.871 40.800 127.533 1.00 65.25 ? 197 VAL C CG2 1 ATOM 5338 N N . GLY C 1 202 ? 12.647 36.651 128.765 1.00 67.77 ? 198 GLY C N 1 ATOM 5339 C CA . GLY C 1 202 ? 13.661 35.676 129.136 1.00 69.06 ? 198 GLY C CA 1 ATOM 5340 C C . GLY C 1 202 ? 13.871 34.606 128.096 1.00 69.24 ? 198 GLY C C 1 ATOM 5341 O O . GLY C 1 202 ? 12.909 33.948 127.695 1.00 68.79 ? 198 GLY C O 1 ATOM 5342 N N . SER C 1 203 ? 15.126 34.437 127.673 1.00 69.93 ? 199 SER C N 1 ATOM 5343 C CA . SER C 1 203 ? 15.550 33.270 126.898 1.00 72.21 ? 199 SER C CA 1 ATOM 5344 C C . SER C 1 203 ? 16.565 32.524 127.735 1.00 73.54 ? 199 SER C C 1 ATOM 5345 O O . SER C 1 203 ? 16.696 32.783 128.941 1.00 76.00 ? 199 SER C O 1 ATOM 5346 C CB . SER C 1 203 ? 16.169 33.673 125.570 1.00 73.10 ? 199 SER C CB 1 ATOM 5347 O OG . SER C 1 203 ? 17.543 34.046 125.710 1.00 76.38 ? 199 SER C OG 1 ATOM 5348 N N . SER C 1 204 ? 17.251 31.564 127.133 1.00 74.09 ? 200 SER C N 1 ATOM 5349 C CA . SER C 1 204 ? 18.322 30.863 127.837 1.00 76.25 ? 200 SER C CA 1 ATOM 5350 C C . SER C 1 204 ? 19.526 31.786 127.959 1.00 78.00 ? 200 SER C C 1 ATOM 5351 O O . SER C 1 204 ? 20.353 31.623 128.863 1.00 78.57 ? 200 SER C O 1 ATOM 5352 C CB . SER C 1 204 ? 18.734 29.597 127.089 1.00 76.57 ? 200 SER C CB 1 ATOM 5353 O OG . SER C 1 204 ? 17.632 28.737 126.894 1.00 77.43 ? 200 SER C OG 1 ATOM 5354 N N . THR C 1 205 ? 19.650 32.729 127.019 1.00 76.89 ? 201 THR C N 1 ATOM 5355 C CA . THR C 1 205 ? 20.797 33.655 126.996 1.00 76.28 ? 201 THR C CA 1 ATOM 5356 C C . THR C 1 205 ? 20.401 35.065 127.470 1.00 73.80 ? 201 THR C C 1 ATOM 5357 O O . THR C 1 205 ? 21.254 35.785 127.991 1.00 76.85 ? 201 THR C O 1 ATOM 5358 C CB . THR C 1 205 ? 21.434 33.799 125.577 1.00 73.50 ? 201 THR C CB 1 ATOM 5359 O OG1 . THR C 1 205 ? 20.585 34.610 124.756 1.00 71.83 ? 201 THR C OG1 1 ATOM 5360 C CG2 . THR C 1 205 ? 21.636 32.452 124.931 1.00 74.08 ? 201 THR C CG2 1 ATOM 5361 N N . TYR C 1 206 ? 19.173 35.484 127.196 1.00 68.32 ? 202 TYR C N 1 ATOM 5362 C CA . TYR C 1 206 ? 18.774 36.830 127.506 1.00 66.91 ? 202 TYR C CA 1 ATOM 5363 C C . TYR C 1 206 ? 17.858 36.843 128.712 1.00 68.19 ? 202 TYR C C 1 ATOM 5364 O O . TYR C 1 206 ? 17.043 35.937 128.917 1.00 70.25 ? 202 TYR C O 1 ATOM 5365 C CB . TYR C 1 206 ? 18.061 37.418 126.307 1.00 65.49 ? 202 TYR C CB 1 ATOM 5366 C CG . TYR C 1 206 ? 17.589 38.854 126.447 1.00 64.78 ? 202 TYR C CG 1 ATOM 5367 C CD1 . TYR C 1 206 ? 18.466 39.919 126.282 1.00 63.57 ? 202 TYR C CD1 1 ATOM 5368 C CD2 . TYR C 1 206 ? 16.242 39.144 126.702 1.00 65.95 ? 202 TYR C CD2 1 ATOM 5369 C CE1 . TYR C 1 206 ? 18.042 41.240 126.341 1.00 63.51 ? 202 TYR C CE1 1 ATOM 5370 C CE2 . TYR C 1 206 ? 15.804 40.458 126.790 1.00 66.17 ? 202 TYR C CE2 1 ATOM 5371 C CZ . TYR C 1 206 ? 16.718 41.506 126.600 1.00 65.57 ? 202 TYR C CZ 1 ATOM 5372 O OH . TYR C 1 206 ? 16.288 42.802 126.704 1.00 64.92 ? 202 TYR C OH 1 ATOM 5373 N N . ARG C 1 207 ? 17.973 37.878 129.507 1.00 67.97 ? 203 ARG C N 1 ATOM 5374 C CA . ARG C 1 207 ? 16.941 38.134 130.477 1.00 70.05 ? 203 ARG C CA 1 ATOM 5375 C C . ARG C 1 207 ? 16.973 39.605 130.868 1.00 68.93 ? 203 ARG C C 1 ATOM 5376 O O . ARG C 1 207 ? 18.046 40.196 131.112 1.00 67.41 ? 203 ARG C O 1 ATOM 5377 C CB . ARG C 1 207 ? 17.082 37.225 131.682 1.00 74.43 ? 203 ARG C CB 1 ATOM 5378 C CG . ARG C 1 207 ? 17.772 37.882 132.845 1.00 75.90 ? 203 ARG C CG 1 ATOM 5379 C CD . ARG C 1 207 ? 17.265 37.498 134.222 1.00 75.55 ? 203 ARG C CD 1 ATOM 5380 N NE . ARG C 1 207 ? 17.782 38.575 135.025 1.00 75.30 ? 203 ARG C NE 1 ATOM 5381 C CZ . ARG C 1 207 ? 17.263 39.788 135.045 1.00 74.89 ? 203 ARG C CZ 1 ATOM 5382 N NH1 . ARG C 1 207 ? 16.138 40.032 134.401 1.00 74.23 ? 203 ARG C NH1 1 ATOM 5383 N NH2 . ARG C 1 207 ? 17.873 40.744 135.731 1.00 76.20 ? 203 ARG C NH2 1 ATOM 5384 N N . ASN C 1 208 ? 15.796 40.213 130.870 1.00 67.39 ? 204 ASN C N 1 ATOM 5385 C CA . ASN C 1 208 ? 15.682 41.628 131.165 1.00 66.64 ? 204 ASN C CA 1 ATOM 5386 C C . ASN C 1 208 ? 14.258 41.908 131.502 1.00 66.34 ? 204 ASN C C 1 ATOM 5387 O O . ASN C 1 208 ? 13.408 41.034 131.378 1.00 67.88 ? 204 ASN C O 1 ATOM 5388 C CB . ASN C 1 208 ? 16.098 42.449 129.949 1.00 65.64 ? 204 ASN C CB 1 ATOM 5389 C CG . ASN C 1 208 ? 16.559 43.852 130.305 1.00 64.86 ? 204 ASN C CG 1 ATOM 5390 O OD1 . ASN C 1 208 ? 16.352 44.339 131.409 1.00 64.28 ? 204 ASN C OD1 1 ATOM 5391 N ND2 . ASN C 1 208 ? 17.188 44.505 129.345 1.00 63.74 ? 204 ASN C ND2 1 ATOM 5392 N N . ASN C 1 209 ? 13.977 43.107 131.966 1.00 66.15 ? 205 ASN C N 1 ATOM 5393 C CA . ASN C 1 209 ? 12.608 43.445 132.340 1.00 66.16 ? 205 ASN C CA 1 ATOM 5394 C C . ASN C 1 209 ? 12.389 44.929 132.222 1.00 62.82 ? 205 ASN C C 1 ATOM 5395 O O . ASN C 1 209 ? 13.333 45.720 132.391 1.00 61.25 ? 205 ASN C O 1 ATOM 5396 C CB . ASN C 1 209 ? 12.345 43.049 133.779 1.00 69.87 ? 205 ASN C CB 1 ATOM 5397 C CG . ASN C 1 209 ? 13.154 43.880 134.739 1.00 72.66 ? 205 ASN C CG 1 ATOM 5398 O OD1 . ASN C 1 209 ? 14.405 43.977 134.603 1.00 73.03 ? 205 ASN C OD1 1 ATOM 5399 N ND2 . ASN C 1 209 ? 12.455 44.537 135.700 1.00 72.90 ? 205 ASN C ND2 1 ATOM 5400 N N . PHE C 1 210 ? 11.137 45.313 131.965 1.00 59.98 ? 206 PHE C N 1 ATOM 5401 C CA . PHE C 1 210 ? 10.831 46.723 131.686 1.00 57.92 ? 206 PHE C CA 1 ATOM 5402 C C . PHE C 1 210 ? 9.568 47.170 132.376 1.00 57.46 ? 206 PHE C C 1 ATOM 5403 O O . PHE C 1 210 ? 8.657 46.381 132.601 1.00 57.54 ? 206 PHE C O 1 ATOM 5404 C CB . PHE C 1 210 ? 10.686 46.941 130.187 1.00 56.56 ? 206 PHE C CB 1 ATOM 5405 C CG . PHE C 1 210 ? 11.680 46.175 129.378 1.00 56.06 ? 206 PHE C CG 1 ATOM 5406 C CD1 . PHE C 1 210 ? 12.907 46.725 129.093 1.00 55.87 ? 206 PHE C CD1 1 ATOM 5407 C CD2 . PHE C 1 210 ? 11.410 44.876 128.967 1.00 56.28 ? 206 PHE C CD2 1 ATOM 5408 C CE1 . PHE C 1 210 ? 13.842 46.028 128.391 1.00 55.60 ? 206 PHE C CE1 1 ATOM 5409 C CE2 . PHE C 1 210 ? 12.340 44.159 128.266 1.00 56.22 ? 206 PHE C CE2 1 ATOM 5410 C CZ . PHE C 1 210 ? 13.561 44.748 127.965 1.00 56.21 ? 206 PHE C CZ 1 ATOM 5411 N N . VAL C 1 211 ? 9.524 48.458 132.694 1.00 56.53 ? 207 VAL C N 1 ATOM 5412 C CA . VAL C 1 211 ? 8.370 49.053 133.337 1.00 55.95 ? 207 VAL C CA 1 ATOM 5413 C C . VAL C 1 211 ? 7.844 50.293 132.634 1.00 54.20 ? 207 VAL C C 1 ATOM 5414 O O . VAL C 1 211 ? 8.553 51.286 132.526 1.00 53.86 ? 207 VAL C O 1 ATOM 5415 C CB . VAL C 1 211 ? 8.725 49.448 134.776 1.00 57.22 ? 207 VAL C CB 1 ATOM 5416 C CG1 . VAL C 1 211 ? 7.467 49.908 135.531 1.00 57.29 ? 207 VAL C CG1 1 ATOM 5417 C CG2 . VAL C 1 211 ? 9.352 48.248 135.483 1.00 58.51 ? 207 VAL C CG2 1 ATOM 5418 N N . PRO C 1 212 ? 6.594 50.251 132.175 1.00 52.89 ? 208 PRO C N 1 ATOM 5419 C CA . PRO C 1 212 ? 6.068 51.456 131.593 1.00 52.53 ? 208 PRO C CA 1 ATOM 5420 C C . PRO C 1 212 ? 6.118 52.599 132.588 1.00 52.96 ? 208 PRO C C 1 ATOM 5421 O O . PRO C 1 212 ? 5.945 52.374 133.774 1.00 53.45 ? 208 PRO C O 1 ATOM 5422 C CB . PRO C 1 212 ? 4.618 51.074 131.237 1.00 52.08 ? 208 PRO C CB 1 ATOM 5423 C CG . PRO C 1 212 ? 4.696 49.631 130.914 1.00 52.17 ? 208 PRO C CG 1 ATOM 5424 C CD . PRO C 1 212 ? 5.752 49.089 131.860 1.00 52.95 ? 208 PRO C CD 1 ATOM 5425 N N . VAL C 1 213 ? 6.311 53.811 132.079 1.00 53.00 ? 209 VAL C N 1 ATOM 5426 C CA . VAL C 1 213 ? 6.549 54.958 132.909 1.00 54.03 ? 209 VAL C CA 1 ATOM 5427 C C . VAL C 1 213 ? 5.891 56.198 132.357 1.00 53.78 ? 209 VAL C C 1 ATOM 5428 O O . VAL C 1 213 ? 6.164 56.650 131.254 1.00 54.20 ? 209 VAL C O 1 ATOM 5429 C CB . VAL C 1 213 ? 8.040 55.224 133.109 1.00 55.10 ? 209 VAL C CB 1 ATOM 5430 C CG1 . VAL C 1 213 ? 8.266 56.598 133.740 1.00 56.00 ? 209 VAL C CG1 1 ATOM 5431 C CG2 . VAL C 1 213 ? 8.634 54.154 134.001 1.00 55.93 ? 209 VAL C CG2 1 ATOM 5432 N N . VAL C 1 214 ? 5.073 56.780 133.199 1.00 54.37 ? 210 VAL C N 1 ATOM 5433 C CA . VAL C 1 214 ? 4.246 57.882 132.828 1.00 54.54 ? 210 VAL C CA 1 ATOM 5434 C C . VAL C 1 214 ? 5.017 59.178 132.909 1.00 55.19 ? 210 VAL C C 1 ATOM 5435 O O . VAL C 1 214 ? 5.771 59.372 133.849 1.00 57.67 ? 210 VAL C O 1 ATOM 5436 C CB . VAL C 1 214 ? 3.096 57.990 133.804 1.00 54.42 ? 210 VAL C CB 1 ATOM 5437 C CG1 . VAL C 1 214 ? 2.296 59.236 133.516 1.00 54.53 ? 210 VAL C CG1 1 ATOM 5438 C CG2 . VAL C 1 214 ? 2.232 56.750 133.708 1.00 54.56 ? 210 VAL C CG2 1 ATOM 5439 N N . GLY C 1 215 ? 4.820 60.068 131.951 1.00 54.45 ? 211 GLY C N 1 ATOM 5440 C CA . GLY C 1 215 ? 5.401 61.403 132.055 1.00 54.45 ? 211 GLY C CA 1 ATOM 5441 C C . GLY C 1 215 ? 4.825 62.336 131.017 1.00 54.78 ? 211 GLY C C 1 ATOM 5442 O O . GLY C 1 215 ? 4.482 61.903 129.893 1.00 55.53 ? 211 GLY C O 1 ATOM 5443 N N . ALA C 1 216 ? 4.716 63.613 131.356 1.00 54.72 ? 212 ALA C N 1 ATOM 5444 C CA . ALA C 1 216 ? 4.302 64.632 130.372 1.00 54.34 ? 212 ALA C CA 1 ATOM 5445 C C . ALA C 1 216 ? 5.492 64.986 129.493 1.00 53.72 ? 212 ALA C C 1 ATOM 5446 O O . ALA C 1 216 ? 6.618 65.147 129.972 1.00 52.77 ? 212 ALA C O 1 ATOM 5447 C CB . ALA C 1 216 ? 3.820 65.881 131.055 1.00 55.17 ? 212 ALA C CB 1 ATOM 5448 N N . ARG C 1 217 ? 5.203 65.129 128.203 1.00 53.47 ? 213 ARG C N 1 ATOM 5449 C CA . ARG C 1 217 ? 6.224 65.207 127.162 1.00 52.83 ? 213 ARG C CA 1 ATOM 5450 C C . ARG C 1 217 ? 5.734 65.988 125.977 1.00 53.25 ? 213 ARG C C 1 ATOM 5451 O O . ARG C 1 217 ? 4.568 65.945 125.669 1.00 53.70 ? 213 ARG C O 1 ATOM 5452 C CB . ARG C 1 217 ? 6.538 63.808 126.662 1.00 51.51 ? 213 ARG C CB 1 ATOM 5453 C CG . ARG C 1 217 ? 7.082 62.884 127.727 1.00 51.12 ? 213 ARG C CG 1 ATOM 5454 C CD . ARG C 1 217 ? 7.435 61.572 127.116 1.00 50.02 ? 213 ARG C CD 1 ATOM 5455 N NE . ARG C 1 217 ? 6.408 60.568 127.346 1.00 49.57 ? 213 ARG C NE 1 ATOM 5456 C CZ . ARG C 1 217 ? 6.423 59.727 128.365 1.00 49.73 ? 213 ARG C CZ 1 ATOM 5457 N NH1 . ARG C 1 217 ? 7.369 59.798 129.310 1.00 50.22 ? 213 ARG C NH1 1 ATOM 5458 N NH2 . ARG C 1 217 ? 5.506 58.800 128.439 1.00 49.74 ? 213 ARG C NH2 1 ATOM 5459 N N . PRO C 1 218 ? 6.631 66.674 125.265 1.00 54.02 ? 214 PRO C N 1 ATOM 5460 C CA . PRO C 1 218 ? 6.210 67.395 124.079 1.00 54.91 ? 214 PRO C CA 1 ATOM 5461 C C . PRO C 1 218 ? 5.509 66.495 123.081 1.00 56.68 ? 214 PRO C C 1 ATOM 5462 O O . PRO C 1 218 ? 5.859 65.327 122.894 1.00 57.04 ? 214 PRO C O 1 ATOM 5463 C CB . PRO C 1 218 ? 7.508 67.912 123.500 1.00 54.52 ? 214 PRO C CB 1 ATOM 5464 C CG . PRO C 1 218 ? 8.434 67.984 124.646 1.00 54.51 ? 214 PRO C CG 1 ATOM 5465 C CD . PRO C 1 218 ? 8.064 66.845 125.538 1.00 54.20 ? 214 PRO C CD 1 ATOM 5466 N N . GLN C 1 219 ? 4.508 67.044 122.444 1.00 59.90 ? 215 GLN C N 1 ATOM 5467 C CA . GLN C 1 219 ? 3.748 66.292 121.473 1.00 62.13 ? 215 GLN C CA 1 ATOM 5468 C C . GLN C 1 219 ? 4.617 66.093 120.218 1.00 62.77 ? 215 GLN C C 1 ATOM 5469 O O . GLN C 1 219 ? 5.204 67.045 119.683 1.00 63.03 ? 215 GLN C O 1 ATOM 5470 C CB . GLN C 1 219 ? 2.453 67.035 121.179 1.00 64.62 ? 215 GLN C CB 1 ATOM 5471 C CG . GLN C 1 219 ? 1.293 66.119 120.903 1.00 67.24 ? 215 GLN C CG 1 ATOM 5472 C CD . GLN C 1 219 ? -0.011 66.880 120.762 1.00 69.76 ? 215 GLN C CD 1 ATOM 5473 O OE1 . GLN C 1 219 ? -0.251 67.546 119.741 1.00 73.89 ? 215 GLN C OE1 1 ATOM 5474 N NE2 . GLN C 1 219 ? -0.877 66.763 121.752 1.00 68.70 ? 215 GLN C NE2 1 ATOM 5475 N N . VAL C 1 220 ? 4.709 64.839 119.791 1.00 62.53 ? 216 VAL C N 1 ATOM 5476 C CA . VAL C 1 220 ? 5.455 64.400 118.602 1.00 63.17 ? 216 VAL C CA 1 ATOM 5477 C C . VAL C 1 220 ? 4.789 63.086 118.224 1.00 67.09 ? 216 VAL C C 1 ATOM 5478 O O . VAL C 1 220 ? 4.679 62.253 119.102 1.00 79.47 ? 216 VAL C O 1 ATOM 5479 C CB . VAL C 1 220 ? 6.906 64.024 118.966 1.00 60.93 ? 216 VAL C CB 1 ATOM 5480 C CG1 . VAL C 1 220 ? 7.609 63.357 117.807 1.00 58.62 ? 216 VAL C CG1 1 ATOM 5481 C CG2 . VAL C 1 220 ? 7.679 65.240 119.432 1.00 63.05 ? 216 VAL C CG2 1 ATOM 5482 N N . ASN C 1 221 ? 4.279 62.840 117.024 1.00 68.36 ? 217 ASN C N 1 ATOM 5483 C CA . ASN C 1 221 ? 4.130 63.793 115.976 1.00 69.12 ? 217 ASN C CA 1 ATOM 5484 C C . ASN C 1 221 ? 3.194 64.985 116.307 1.00 69.91 ? 217 ASN C C 1 ATOM 5485 O O . ASN C 1 221 ? 3.570 66.131 116.011 1.00 71.46 ? 217 ASN C O 1 ATOM 5486 C CB . ASN C 1 221 ? 3.679 63.041 114.723 1.00 70.97 ? 217 ASN C CB 1 ATOM 5487 C CG . ASN C 1 221 ? 4.858 62.387 113.978 1.00 73.25 ? 217 ASN C CG 1 ATOM 5488 O OD1 . ASN C 1 221 ? 4.897 61.183 113.767 1.00 70.80 ? 217 ASN C OD1 1 ATOM 5489 N ND2 . ASN C 1 221 ? 5.803 63.207 113.540 1.00 76.98 ? 217 ASN C ND2 1 ATOM 5490 N N . GLY C 1 222 ? 1.986 64.772 116.846 1.00 65.49 ? 218 GLY C N 1 ATOM 5491 C CA . GLY C 1 222 ? 1.405 63.479 117.065 1.00 63.81 ? 218 GLY C CA 1 ATOM 5492 C C . GLY C 1 222 ? 1.012 63.380 118.535 1.00 63.33 ? 218 GLY C C 1 ATOM 5493 O O . GLY C 1 222 ? 0.037 63.966 119.007 1.00 60.32 ? 218 GLY C O 1 ATOM 5494 N N . GLN C 1 223 ? 1.748 62.534 119.236 1.00 62.03 ? 219 GLN C N 1 ATOM 5495 C CA . GLN C 1 223 ? 1.387 62.117 120.547 1.00 61.14 ? 219 GLN C CA 1 ATOM 5496 C C . GLN C 1 223 ? 2.460 62.365 121.557 1.00 57.18 ? 219 GLN C C 1 ATOM 5497 O O . GLN C 1 223 ? 3.571 62.636 121.206 1.00 56.71 ? 219 GLN C O 1 ATOM 5498 C CB . GLN C 1 223 ? 1.129 60.625 120.439 1.00 63.79 ? 219 GLN C CB 1 ATOM 5499 C CG . GLN C 1 223 ? 0.081 60.321 119.358 1.00 64.80 ? 219 GLN C CG 1 ATOM 5500 C CD . GLN C 1 223 ? -1.116 59.616 119.937 1.00 66.21 ? 219 GLN C CD 1 ATOM 5501 O OE1 . GLN C 1 223 ? -1.155 59.330 121.148 1.00 70.11 ? 219 GLN C OE1 1 ATOM 5502 N NE2 . GLN C 1 223 ? -2.069 59.243 119.076 1.00 67.30 ? 219 GLN C NE2 1 ATOM 5503 N N . SER C 1 224 ? 2.101 62.241 122.826 1.00 54.35 ? 220 SER C N 1 ATOM 5504 C CA . SER C 1 224 ? 3.017 62.499 123.909 1.00 52.53 ? 220 SER C CA 1 ATOM 5505 C C . SER C 1 224 ? 3.518 61.203 124.512 1.00 50.89 ? 220 SER C C 1 ATOM 5506 O O . SER C 1 224 ? 4.491 61.187 125.278 1.00 50.46 ? 220 SER C O 1 ATOM 5507 C CB . SER C 1 224 ? 2.333 63.376 124.955 1.00 52.76 ? 220 SER C CB 1 ATOM 5508 O OG . SER C 1 224 ? 2.613 64.728 124.655 1.00 53.72 ? 220 SER C OG 1 ATOM 5509 N N . GLY C 1 225 ? 2.831 60.118 124.189 1.00 49.71 ? 221 GLY C N 1 ATOM 5510 C CA . GLY C 1 225 ? 3.313 58.801 124.518 1.00 49.10 ? 221 GLY C CA 1 ATOM 5511 C C . GLY C 1 225 ? 4.544 58.478 123.693 1.00 48.67 ? 221 GLY C C 1 ATOM 5512 O O . GLY C 1 225 ? 4.930 59.215 122.779 1.00 48.45 ? 221 GLY C O 1 ATOM 5513 N N . ARG C 1 226 ? 5.219 57.413 124.091 1.00 48.59 ? 222 ARG C N 1 ATOM 5514 C CA . ARG C 1 226 ? 6.435 56.975 123.427 1.00 47.92 ? 222 ARG C CA 1 ATOM 5515 C C . ARG C 1 226 ? 6.399 55.469 123.435 1.00 47.77 ? 222 ARG C C 1 ATOM 5516 O O . ARG C 1 226 ? 5.781 54.856 124.328 1.00 47.87 ? 222 ARG C O 1 ATOM 5517 C CB . ARG C 1 226 ? 7.666 57.432 124.178 1.00 48.08 ? 222 ARG C CB 1 ATOM 5518 C CG . ARG C 1 226 ? 7.866 58.930 124.286 1.00 48.58 ? 222 ARG C CG 1 ATOM 5519 C CD . ARG C 1 226 ? 8.288 59.573 122.997 1.00 49.04 ? 222 ARG C CD 1 ATOM 5520 N NE . ARG C 1 226 ? 7.418 60.714 122.747 1.00 50.01 ? 222 ARG C NE 1 ATOM 5521 C CZ . ARG C 1 226 ? 7.719 61.982 122.970 1.00 51.16 ? 222 ARG C CZ 1 ATOM 5522 N NH1 . ARG C 1 226 ? 8.905 62.337 123.486 1.00 52.09 ? 222 ARG C NH1 1 ATOM 5523 N NH2 . ARG C 1 226 ? 6.827 62.914 122.658 1.00 51.65 ? 222 ARG C NH2 1 ATOM 5524 N N . ILE C 1 227 ? 7.004 54.880 122.421 1.00 47.19 ? 223 ILE C N 1 ATOM 5525 C CA . ILE C 1 227 ? 7.214 53.448 122.388 1.00 47.47 ? 223 ILE C CA 1 ATOM 5526 C C . ILE C 1 227 ? 8.680 53.218 122.133 1.00 47.65 ? 223 ILE C C 1 ATOM 5527 O O . ILE C 1 227 ? 9.171 53.507 121.036 1.00 47.56 ? 223 ILE C O 1 ATOM 5528 C CB . ILE C 1 227 ? 6.391 52.745 121.281 1.00 47.47 ? 223 ILE C CB 1 ATOM 5529 C CG1 . ILE C 1 227 ? 4.902 52.811 121.603 1.00 47.81 ? 223 ILE C CG1 1 ATOM 5530 C CG2 . ILE C 1 227 ? 6.812 51.294 121.170 1.00 47.73 ? 223 ILE C CG2 1 ATOM 5531 C CD1 . ILE C 1 227 ? 3.997 52.116 120.595 1.00 48.12 ? 223 ILE C CD1 1 ATOM 5532 N N . ASP C 1 228 ? 9.384 52.738 123.150 1.00 48.47 ? 224 ASP C N 1 ATOM 5533 C CA . ASP C 1 228 ? 10.800 52.453 123.034 1.00 49.27 ? 224 ASP C CA 1 ATOM 5534 C C . ASP C 1 228 ? 10.974 50.993 122.685 1.00 49.69 ? 224 ASP C C 1 ATOM 5535 O O . ASP C 1 228 ? 10.279 50.151 123.214 1.00 49.23 ? 224 ASP C O 1 ATOM 5536 C CB . ASP C 1 228 ? 11.530 52.806 124.292 1.00 50.15 ? 224 ASP C CB 1 ATOM 5537 C CG . ASP C 1 228 ? 11.536 54.304 124.561 1.00 51.68 ? 224 ASP C CG 1 ATOM 5538 O OD1 . ASP C 1 228 ? 11.323 55.129 123.619 1.00 52.13 ? 224 ASP C OD1 1 ATOM 5539 O OD2 . ASP C 1 228 ? 11.794 54.672 125.748 1.00 53.45 ? 224 ASP C OD2 1 ATOM 5540 N N . PHE C 1 229 ? 11.859 50.707 121.718 1.00 49.79 ? 225 PHE C N 1 ATOM 5541 C CA . PHE C 1 229 ? 12.061 49.345 121.239 1.00 49.81 ? 225 PHE C CA 1 ATOM 5542 C C . PHE C 1 229 ? 13.312 48.716 121.795 1.00 50.28 ? 225 PHE C C 1 ATOM 5543 O O . PHE C 1 229 ? 14.272 49.400 122.189 1.00 50.79 ? 225 PHE C O 1 ATOM 5544 C CB . PHE C 1 229 ? 12.090 49.322 119.740 1.00 49.91 ? 225 PHE C CB 1 ATOM 5545 C CG . PHE C 1 229 ? 10.850 49.906 119.108 1.00 50.29 ? 225 PHE C CG 1 ATOM 5546 C CD1 . PHE C 1 229 ? 10.765 51.256 118.833 1.00 49.89 ? 225 PHE C CD1 1 ATOM 5547 C CD2 . PHE C 1 229 ? 9.779 49.092 118.791 1.00 50.91 ? 225 PHE C CD2 1 ATOM 5548 C CE1 . PHE C 1 229 ? 9.643 51.787 118.249 1.00 50.22 ? 225 PHE C CE1 1 ATOM 5549 C CE2 . PHE C 1 229 ? 8.627 49.632 118.262 1.00 51.18 ? 225 PHE C CE2 1 ATOM 5550 C CZ . PHE C 1 229 ? 8.565 50.987 117.987 1.00 50.78 ? 225 PHE C CZ 1 ATOM 5551 N N . HIS C 1 230 ? 13.284 47.397 121.836 1.00 51.02 ? 226 HIS C N 1 ATOM 5552 C CA . HIS C 1 230 ? 14.347 46.594 122.410 1.00 52.05 ? 226 HIS C CA 1 ATOM 5553 C C . HIS C 1 230 ? 14.497 45.322 121.580 1.00 53.21 ? 226 HIS C C 1 ATOM 5554 O O . HIS C 1 230 ? 13.502 44.885 120.979 1.00 56.37 ? 226 HIS C O 1 ATOM 5555 C CB . HIS C 1 230 ? 13.972 46.198 123.803 1.00 52.95 ? 226 HIS C CB 1 ATOM 5556 C CG . HIS C 1 230 ? 13.856 47.346 124.757 1.00 53.61 ? 226 HIS C CG 1 ATOM 5557 N ND1 . HIS C 1 230 ? 12.658 47.993 125.005 1.00 53.50 ? 226 HIS C ND1 1 ATOM 5558 C CD2 . HIS C 1 230 ? 14.779 47.939 125.555 1.00 53.83 ? 226 HIS C CD2 1 ATOM 5559 C CE1 . HIS C 1 230 ? 12.848 48.936 125.905 1.00 53.75 ? 226 HIS C CE1 1 ATOM 5560 N NE2 . HIS C 1 230 ? 14.123 48.911 126.269 1.00 54.23 ? 226 HIS C NE2 1 ATOM 5561 N N . TRP C 1 231 ? 15.690 44.721 121.541 1.00 52.62 ? 227 TRP C N 1 ATOM 5562 C CA . TRP C 1 231 ? 15.915 43.563 120.705 1.00 52.34 ? 227 TRP C CA 1 ATOM 5563 C C . TRP C 1 231 ? 16.922 42.561 121.281 1.00 53.24 ? 227 TRP C C 1 ATOM 5564 O O . TRP C 1 231 ? 17.750 42.936 122.067 1.00 52.51 ? 227 TRP C O 1 ATOM 5565 C CB . TRP C 1 231 ? 16.385 44.052 119.345 1.00 51.64 ? 227 TRP C CB 1 ATOM 5566 C CG . TRP C 1 231 ? 17.657 44.880 119.369 1.00 51.17 ? 227 TRP C CG 1 ATOM 5567 C CD1 . TRP C 1 231 ? 17.774 46.195 119.699 1.00 50.78 ? 227 TRP C CD1 1 ATOM 5568 C CD2 . TRP C 1 231 ? 18.983 44.425 119.068 1.00 50.68 ? 227 TRP C CD2 1 ATOM 5569 N NE1 . TRP C 1 231 ? 19.095 46.595 119.625 1.00 50.42 ? 227 TRP C NE1 1 ATOM 5570 C CE2 . TRP C 1 231 ? 19.853 45.525 119.249 1.00 50.42 ? 227 TRP C CE2 1 ATOM 5571 C CE3 . TRP C 1 231 ? 19.516 43.192 118.711 1.00 50.85 ? 227 TRP C CE3 1 ATOM 5572 C CZ2 . TRP C 1 231 ? 21.214 45.441 119.055 1.00 50.55 ? 227 TRP C CZ2 1 ATOM 5573 C CZ3 . TRP C 1 231 ? 20.871 43.099 118.515 1.00 51.45 ? 227 TRP C CZ3 1 ATOM 5574 C CH2 . TRP C 1 231 ? 21.715 44.223 118.673 1.00 51.04 ? 227 TRP C CH2 1 ATOM 5575 N N . THR C 1 232 ? 16.843 41.297 120.866 1.00 54.74 ? 228 THR C N 1 ATOM 5576 C CA . THR C 1 232 ? 18.006 40.378 120.894 1.00 56.47 ? 228 THR C CA 1 ATOM 5577 C C . THR C 1 232 ? 17.961 39.341 119.795 1.00 57.91 ? 228 THR C C 1 ATOM 5578 O O . THR C 1 232 ? 17.025 39.259 119.013 1.00 57.59 ? 228 THR C O 1 ATOM 5579 C CB . THR C 1 232 ? 18.140 39.523 122.172 1.00 57.66 ? 228 THR C CB 1 ATOM 5580 O OG1 . THR C 1 232 ? 16.840 39.216 122.701 1.00 57.94 ? 228 THR C OG1 1 ATOM 5581 C CG2 . THR C 1 232 ? 19.029 40.206 123.173 1.00 58.00 ? 228 THR C CG2 1 ATOM 5582 N N . LEU C 1 233 ? 18.949 38.470 119.832 1.00 59.75 ? 229 LEU C N 1 ATOM 5583 C CA . LEU C 1 233 ? 18.994 37.337 118.955 1.00 62.07 ? 229 LEU C CA 1 ATOM 5584 C C . LEU C 1 233 ? 18.653 36.091 119.735 1.00 64.89 ? 229 LEU C C 1 ATOM 5585 O O . LEU C 1 233 ? 19.244 35.828 120.764 1.00 68.84 ? 229 LEU C O 1 ATOM 5586 C CB . LEU C 1 233 ? 20.402 37.210 118.393 1.00 62.64 ? 229 LEU C CB 1 ATOM 5587 C CG . LEU C 1 233 ? 20.803 38.458 117.614 1.00 61.80 ? 229 LEU C CG 1 ATOM 5588 C CD1 . LEU C 1 233 ? 22.289 38.470 117.424 1.00 62.22 ? 229 LEU C CD1 1 ATOM 5589 C CD2 . LEU C 1 233 ? 20.056 38.505 116.277 1.00 62.00 ? 229 LEU C CD2 1 ATOM 5590 N N . VAL C 1 234 ? 17.721 35.321 119.219 1.00 66.03 ? 230 VAL C N 1 ATOM 5591 C CA . VAL C 1 234 ? 17.348 34.076 119.803 1.00 67.71 ? 230 VAL C CA 1 ATOM 5592 C C . VAL C 1 234 ? 18.005 32.949 119.043 1.00 68.86 ? 230 VAL C C 1 ATOM 5593 O O . VAL C 1 234 ? 17.765 32.769 117.851 1.00 68.75 ? 230 VAL C O 1 ATOM 5594 C CB . VAL C 1 234 ? 15.841 33.939 119.713 1.00 70.25 ? 230 VAL C CB 1 ATOM 5595 C CG1 . VAL C 1 234 ? 15.390 32.534 120.081 1.00 72.35 ? 230 VAL C CG1 1 ATOM 5596 C CG2 . VAL C 1 234 ? 15.218 34.942 120.663 1.00 70.77 ? 230 VAL C CG2 1 ATOM 5597 N N . GLN C 1 235 ? 18.823 32.166 119.730 1.00 70.51 ? 231 GLN C N 1 ATOM 5598 C CA . GLN C 1 235 ? 19.589 31.115 119.056 1.00 72.02 ? 231 GLN C CA 1 ATOM 5599 C C . GLN C 1 235 ? 18.685 29.994 118.539 1.00 73.64 ? 231 GLN C C 1 ATOM 5600 O O . GLN C 1 235 ? 17.549 29.860 118.966 1.00 72.48 ? 231 GLN C O 1 ATOM 5601 C CB . GLN C 1 235 ? 20.679 30.537 119.987 1.00 73.25 ? 231 GLN C CB 1 ATOM 5602 C CG . GLN C 1 235 ? 21.774 31.521 120.399 1.00 72.28 ? 231 GLN C CG 1 ATOM 5603 C CD . GLN C 1 235 ? 22.228 32.376 119.231 1.00 72.29 ? 231 GLN C CD 1 ATOM 5604 O OE1 . GLN C 1 235 ? 22.650 31.863 118.203 1.00 71.63 ? 231 GLN C OE1 1 ATOM 5605 N NE2 . GLN C 1 235 ? 22.134 33.688 119.380 1.00 72.69 ? 231 GLN C NE2 1 ATOM 5606 N N . PRO C 1 236 ? 19.196 29.185 117.604 1.00 77.53 ? 232 PRO C N 1 ATOM 5607 C CA . PRO C 1 236 ? 18.389 28.077 117.090 1.00 80.05 ? 232 PRO C CA 1 ATOM 5608 C C . PRO C 1 236 ? 18.037 27.092 118.191 1.00 80.78 ? 232 PRO C C 1 ATOM 5609 O O . PRO C 1 236 ? 18.850 26.846 119.074 1.00 81.41 ? 232 PRO C O 1 ATOM 5610 C CB . PRO C 1 236 ? 19.317 27.387 116.074 1.00 81.34 ? 232 PRO C CB 1 ATOM 5611 C CG . PRO C 1 236 ? 20.383 28.370 115.747 1.00 79.31 ? 232 PRO C CG 1 ATOM 5612 C CD . PRO C 1 236 ? 20.497 29.305 116.911 1.00 78.01 ? 232 PRO C CD 1 ATOM 5613 N N . GLY C 1 237 ? 16.836 26.543 118.145 1.00 80.09 ? 233 GLY C N 1 ATOM 5614 C CA . GLY C 1 237 ? 16.406 25.609 119.174 1.00 82.49 ? 233 GLY C CA 1 ATOM 5615 C C . GLY C 1 237 ? 16.229 26.203 120.579 1.00 83.19 ? 233 GLY C C 1 ATOM 5616 O O . GLY C 1 237 ? 16.203 25.457 121.564 1.00 86.51 ? 233 GLY C O 1 ATOM 5617 N N . ASP C 1 238 ? 16.122 27.534 120.679 1.00 80.27 ? 234 ASP C N 1 ATOM 5618 C CA . ASP C 1 238 ? 15.902 28.207 121.944 1.00 77.37 ? 234 ASP C CA 1 ATOM 5619 C C . ASP C 1 238 ? 14.609 28.959 121.885 1.00 76.79 ? 234 ASP C C 1 ATOM 5620 O O . ASP C 1 238 ? 14.049 29.188 120.819 1.00 75.24 ? 234 ASP C O 1 ATOM 5621 C CB . ASP C 1 238 ? 17.028 29.180 122.259 1.00 77.60 ? 234 ASP C CB 1 ATOM 5622 C CG . ASP C 1 238 ? 17.034 29.613 123.718 1.00 77.31 ? 234 ASP C CG 1 ATOM 5623 O OD1 . ASP C 1 238 ? 16.422 28.912 124.532 1.00 77.53 ? 234 ASP C OD1 1 ATOM 5624 O OD2 . ASP C 1 238 ? 17.659 30.643 124.060 1.00 78.68 ? 234 ASP C OD2 1 ATOM 5625 N N . ASN C 1 239 ? 14.118 29.319 123.062 1.00 77.53 ? 235 ASN C N 1 ATOM 5626 C CA . ASN C 1 239 ? 12.800 29.908 123.223 1.00 77.21 ? 235 ASN C CA 1 ATOM 5627 C C . ASN C 1 239 ? 12.928 31.225 123.978 1.00 73.79 ? 235 ASN C C 1 ATOM 5628 O O . ASN C 1 239 ? 13.796 31.373 124.843 1.00 74.48 ? 235 ASN C O 1 ATOM 5629 C CB . ASN C 1 239 ? 11.877 28.955 124.015 1.00 82.76 ? 235 ASN C CB 1 ATOM 5630 C CG . ASN C 1 239 ? 11.721 27.585 123.369 1.00 88.25 ? 235 ASN C CG 1 ATOM 5631 O OD1 . ASN C 1 239 ? 11.829 27.437 122.154 1.00 88.08 ? 235 ASN C OD1 1 ATOM 5632 N ND2 . ASN C 1 239 ? 11.457 26.562 124.199 1.00 94.89 ? 235 ASN C ND2 1 ATOM 5633 N N . ILE C 1 240 ? 12.054 32.178 123.683 1.00 70.20 ? 236 ILE C N 1 ATOM 5634 C CA . ILE C 1 240 ? 12.062 33.450 124.407 1.00 67.90 ? 236 ILE C CA 1 ATOM 5635 C C . ILE C 1 240 ? 10.643 33.788 124.886 1.00 67.98 ? 236 ILE C C 1 ATOM 5636 O O . ILE C 1 240 ? 9.703 33.835 124.096 1.00 68.91 ? 236 ILE C O 1 ATOM 5637 C CB . ILE C 1 240 ? 12.678 34.575 123.563 1.00 65.79 ? 236 ILE C CB 1 ATOM 5638 C CG1 . ILE C 1 240 ? 12.837 35.829 124.399 1.00 65.37 ? 236 ILE C CG1 1 ATOM 5639 C CG2 . ILE C 1 240 ? 11.848 34.851 122.325 1.00 65.86 ? 236 ILE C CG2 1 ATOM 5640 C CD1 . ILE C 1 240 ? 13.589 36.940 123.695 1.00 64.54 ? 236 ILE C CD1 1 ATOM 5641 N N . THR C 1 241 ? 10.499 34.040 126.185 1.00 67.22 ? 237 THR C N 1 ATOM 5642 C CA . THR C 1 241 ? 9.182 34.135 126.803 1.00 66.78 ? 237 THR C CA 1 ATOM 5643 C C . THR C 1 241 ? 8.906 35.520 127.352 1.00 65.49 ? 237 THR C C 1 ATOM 5644 O O . THR C 1 241 ? 9.709 36.079 128.107 1.00 65.52 ? 237 THR C O 1 ATOM 5645 C CB . THR C 1 241 ? 9.051 33.111 127.925 1.00 68.11 ? 237 THR C CB 1 ATOM 5646 O OG1 . THR C 1 241 ? 8.996 31.803 127.354 1.00 69.52 ? 237 THR C OG1 1 ATOM 5647 C CG2 . THR C 1 241 ? 7.822 33.344 128.737 1.00 68.33 ? 237 THR C CG2 1 ATOM 5648 N N . PHE C 1 242 ? 7.735 36.043 127.013 1.00 64.63 ? 238 PHE C N 1 ATOM 5649 C CA . PHE C 1 242 ? 7.277 37.326 127.513 1.00 63.82 ? 238 PHE C CA 1 ATOM 5650 C C . PHE C 1 242 ? 6.245 37.108 128.590 1.00 66.01 ? 238 PHE C C 1 ATOM 5651 O O . PHE C 1 242 ? 5.211 36.490 128.345 1.00 66.41 ? 238 PHE C O 1 ATOM 5652 C CB . PHE C 1 242 ? 6.644 38.113 126.390 1.00 62.02 ? 238 PHE C CB 1 ATOM 5653 C CG . PHE C 1 242 ? 7.602 38.465 125.297 1.00 60.71 ? 238 PHE C CG 1 ATOM 5654 C CD1 . PHE C 1 242 ? 7.875 37.554 124.285 1.00 60.65 ? 238 PHE C CD1 1 ATOM 5655 C CD2 . PHE C 1 242 ? 8.242 39.702 125.278 1.00 59.24 ? 238 PHE C CD2 1 ATOM 5656 C CE1 . PHE C 1 242 ? 8.757 37.868 123.285 1.00 59.45 ? 238 PHE C CE1 1 ATOM 5657 C CE2 . PHE C 1 242 ? 9.119 40.019 124.275 1.00 58.02 ? 238 PHE C CE2 1 ATOM 5658 C CZ . PHE C 1 242 ? 9.375 39.105 123.279 1.00 58.28 ? 238 PHE C CZ 1 ATOM 5659 N N . SER C 1 243 ? 6.540 37.606 129.790 1.00 68.45 ? 239 SER C N 1 ATOM 5660 C CA . SER C 1 243 ? 5.564 37.657 130.875 1.00 71.81 ? 239 SER C CA 1 ATOM 5661 C C . SER C 1 243 ? 5.212 39.125 131.039 1.00 71.40 ? 239 SER C C 1 ATOM 5662 O O . SER C 1 243 ? 6.064 39.949 131.352 1.00 71.31 ? 239 SER C O 1 ATOM 5663 C CB . SER C 1 243 ? 6.130 37.103 132.197 1.00 74.75 ? 239 SER C CB 1 ATOM 5664 O OG . SER C 1 243 ? 6.485 35.732 132.109 1.00 76.31 ? 239 SER C OG 1 ATOM 5665 N N . HIS C 1 244 ? 3.950 39.445 130.831 1.00 71.75 ? 240 HIS C N 1 ATOM 5666 C CA . HIS C 1 244 ? 3.499 40.834 130.859 1.00 70.40 ? 240 HIS C CA 1 ATOM 5667 C C . HIS C 1 244 ? 2.085 40.982 131.393 1.00 69.85 ? 240 HIS C C 1 ATOM 5668 O O . HIS C 1 244 ? 1.251 40.057 131.309 1.00 68.82 ? 240 HIS C O 1 ATOM 5669 C CB . HIS C 1 244 ? 3.614 41.501 129.484 1.00 70.54 ? 240 HIS C CB 1 ATOM 5670 C CG . HIS C 1 244 ? 2.868 40.820 128.374 1.00 70.92 ? 240 HIS C CG 1 ATOM 5671 N ND1 . HIS C 1 244 ? 2.551 39.485 128.378 1.00 75.65 ? 240 HIS C ND1 1 ATOM 5672 C CD2 . HIS C 1 244 ? 2.387 41.301 127.212 1.00 69.94 ? 240 HIS C CD2 1 ATOM 5673 C CE1 . HIS C 1 244 ? 1.921 39.170 127.265 1.00 73.31 ? 240 HIS C CE1 1 ATOM 5674 N NE2 . HIS C 1 244 ? 1.808 40.255 126.539 1.00 70.80 ? 240 HIS C NE2 1 ATOM 5675 N N . ASN C 1 245 ? 1.840 42.138 131.991 1.00 69.59 ? 241 ASN C N 1 ATOM 5676 C CA . ASN C 1 245 ? 0.509 42.472 132.481 1.00 71.82 ? 241 ASN C CA 1 ATOM 5677 C C . ASN C 1 245 ? 0.104 43.821 131.924 1.00 69.89 ? 241 ASN C C 1 ATOM 5678 O O . ASN C 1 245 ? -0.672 44.541 132.540 1.00 69.95 ? 241 ASN C O 1 ATOM 5679 C CB . ASN C 1 245 ? 0.463 42.466 134.020 1.00 73.55 ? 241 ASN C CB 1 ATOM 5680 C CG . ASN C 1 245 ? 1.291 43.578 134.628 1.00 74.33 ? 241 ASN C CG 1 ATOM 5681 O OD1 . ASN C 1 245 ? 2.282 44.027 134.044 1.00 74.18 ? 241 ASN C OD1 1 ATOM 5682 N ND2 . ASN C 1 245 ? 0.883 44.037 135.801 1.00 74.66 ? 241 ASN C ND2 1 ATOM 5683 N N . GLY C 1 246 ? 0.632 44.140 130.739 1.00 68.45 ? 242 GLY C N 1 ATOM 5684 C CA . GLY C 1 246 ? 0.238 45.337 129.995 1.00 64.73 ? 242 GLY C CA 1 ATOM 5685 C C . GLY C 1 246 ? 1.376 46.294 129.808 1.00 60.88 ? 242 GLY C C 1 ATOM 5686 O O . GLY C 1 246 ? 2.117 46.570 130.742 1.00 59.97 ? 242 GLY C O 1 ATOM 5687 N N . GLY C 1 247 ? 1.493 46.835 128.600 1.00 58.91 ? 243 GLY C N 1 ATOM 5688 C CA . GLY C 1 247 ? 2.592 47.767 128.276 1.00 57.03 ? 243 GLY C CA 1 ATOM 5689 C C . GLY C 1 247 ? 3.489 47.276 127.157 1.00 55.50 ? 243 GLY C C 1 ATOM 5690 O O . GLY C 1 247 ? 4.182 48.056 126.492 1.00 54.58 ? 243 GLY C O 1 ATOM 5691 N N . LEU C 1 248 ? 3.448 45.967 126.929 1.00 54.97 ? 244 LEU C N 1 ATOM 5692 C CA . LEU C 1 248 ? 4.220 45.332 125.870 1.00 53.78 ? 244 LEU C CA 1 ATOM 5693 C C . LEU C 1 248 ? 3.606 45.554 124.519 1.00 52.75 ? 244 LEU C C 1 ATOM 5694 O O . LEU C 1 248 ? 2.419 45.353 124.319 1.00 52.75 ? 244 LEU C O 1 ATOM 5695 C CB . LEU C 1 248 ? 4.303 43.843 126.114 1.00 54.58 ? 244 LEU C CB 1 ATOM 5696 C CG . LEU C 1 248 ? 4.837 43.032 124.955 1.00 55.13 ? 244 LEU C CG 1 ATOM 5697 C CD1 . LEU C 1 248 ? 6.316 43.386 124.725 1.00 55.32 ? 244 LEU C CD1 1 ATOM 5698 C CD2 . LEU C 1 248 ? 4.712 41.536 125.176 1.00 56.03 ? 244 LEU C CD2 1 ATOM 5699 N N . ILE C 1 249 ? 4.438 46.003 123.586 1.00 51.74 ? 245 ILE C N 1 ATOM 5700 C CA . ILE C 1 249 ? 4.107 46.010 122.153 1.00 51.17 ? 245 ILE C CA 1 ATOM 5701 C C . ILE C 1 249 ? 4.753 44.749 121.576 1.00 51.82 ? 245 ILE C C 1 ATOM 5702 O O . ILE C 1 249 ? 5.957 44.717 121.292 1.00 51.30 ? 245 ILE C O 1 ATOM 5703 C CB . ILE C 1 249 ? 4.633 47.264 121.431 1.00 49.76 ? 245 ILE C CB 1 ATOM 5704 C CG1 . ILE C 1 249 ? 4.311 48.538 122.202 1.00 49.23 ? 245 ILE C CG1 1 ATOM 5705 C CG2 . ILE C 1 249 ? 4.066 47.335 120.039 1.00 49.67 ? 245 ILE C CG2 1 ATOM 5706 C CD1 . ILE C 1 249 ? 2.851 48.760 122.472 1.00 49.56 ? 245 ILE C CD1 1 ATOM 5707 N N . ALA C 1 250 ? 3.942 43.717 121.429 1.00 52.92 ? 246 ALA C N 1 ATOM 5708 C CA . ALA C 1 250 ? 4.463 42.388 121.154 1.00 54.14 ? 246 ALA C CA 1 ATOM 5709 C C . ALA C 1 250 ? 4.744 42.185 119.687 1.00 54.57 ? 246 ALA C C 1 ATOM 5710 O O . ALA C 1 250 ? 4.141 42.843 118.839 1.00 55.17 ? 246 ALA C O 1 ATOM 5711 C CB . ALA C 1 250 ? 3.469 41.320 121.630 1.00 55.19 ? 246 ALA C CB 1 ATOM 5712 N N . PRO C 1 251 ? 5.635 41.242 119.380 1.00 54.98 ? 247 PRO C N 1 ATOM 5713 C CA . PRO C 1 251 ? 5.931 40.877 118.012 1.00 55.22 ? 247 PRO C CA 1 ATOM 5714 C C . PRO C 1 251 ? 4.975 39.861 117.399 1.00 57.14 ? 247 PRO C C 1 ATOM 5715 O O . PRO C 1 251 ? 4.814 38.753 117.925 1.00 57.38 ? 247 PRO C O 1 ATOM 5716 C CB . PRO C 1 251 ? 7.326 40.274 118.118 1.00 55.03 ? 247 PRO C CB 1 ATOM 5717 C CG . PRO C 1 251 ? 7.401 39.737 119.494 1.00 55.33 ? 247 PRO C CG 1 ATOM 5718 C CD . PRO C 1 251 ? 6.587 40.656 120.340 1.00 55.01 ? 247 PRO C CD 1 ATOM 5719 N N . SER C 1 252 ? 4.352 40.243 116.282 1.00 58.72 ? 248 SER C N 1 ATOM 5720 C CA . SER C 1 252 ? 3.595 39.312 115.432 1.00 60.53 ? 248 SER C CA 1 ATOM 5721 C C . SER C 1 252 ? 4.517 38.560 114.459 1.00 61.34 ? 248 SER C C 1 ATOM 5722 O O . SER C 1 252 ? 4.210 37.429 114.085 1.00 62.07 ? 248 SER C O 1 ATOM 5723 C CB . SER C 1 252 ? 2.526 40.058 114.658 1.00 61.51 ? 248 SER C CB 1 ATOM 5724 O OG . SER C 1 252 ? 3.115 40.935 113.715 1.00 63.49 ? 248 SER C OG 1 ATOM 5725 N N . ARG C 1 253 ? 5.654 39.181 114.091 1.00 61.33 ? 249 ARG C N 1 ATOM 5726 C CA . ARG C 1 253 ? 6.745 38.502 113.346 1.00 62.27 ? 249 ARG C CA 1 ATOM 5727 C C . ARG C 1 253 ? 8.150 38.832 113.868 1.00 62.02 ? 249 ARG C C 1 ATOM 5728 O O . ARG C 1 253 ? 8.392 39.924 114.363 1.00 62.04 ? 249 ARG C O 1 ATOM 5729 C CB . ARG C 1 253 ? 6.691 38.873 111.885 1.00 62.92 ? 249 ARG C CB 1 ATOM 5730 C CG . ARG C 1 253 ? 5.549 38.200 111.137 1.00 64.14 ? 249 ARG C CG 1 ATOM 5731 C CD . ARG C 1 253 ? 5.214 38.982 109.896 1.00 64.09 ? 249 ARG C CD 1 ATOM 5732 N NE . ARG C 1 253 ? 5.553 38.282 108.687 1.00 64.74 ? 249 ARG C NE 1 ATOM 5733 C CZ . ARG C 1 253 ? 5.845 38.872 107.529 1.00 64.70 ? 249 ARG C CZ 1 ATOM 5734 N NH1 . ARG C 1 253 ? 5.898 40.197 107.413 1.00 62.26 ? 249 ARG C NH1 1 ATOM 5735 N NH2 . ARG C 1 253 ? 6.134 38.104 106.479 1.00 66.76 ? 249 ARG C NH2 1 ATOM 5736 N N . VAL C 1 254 ? 9.063 37.870 113.783 1.00 61.87 ? 250 VAL C N 1 ATOM 5737 C CA . VAL C 1 254 ? 10.478 38.118 114.078 1.00 61.53 ? 250 VAL C CA 1 ATOM 5738 C C . VAL C 1 254 ? 11.270 38.133 112.771 1.00 61.20 ? 250 VAL C C 1 ATOM 5739 O O . VAL C 1 254 ? 10.815 37.614 111.757 1.00 61.03 ? 250 VAL C O 1 ATOM 5740 C CB . VAL C 1 254 ? 11.111 37.043 114.981 1.00 62.96 ? 250 VAL C CB 1 ATOM 5741 C CG1 . VAL C 1 254 ? 10.266 36.824 116.227 1.00 64.70 ? 250 VAL C CG1 1 ATOM 5742 C CG2 . VAL C 1 254 ? 11.305 35.720 114.245 1.00 63.82 ? 250 VAL C CG2 1 ATOM 5743 N N . SER C 1 255 ? 12.466 38.689 112.819 1.00 60.25 ? 251 SER C N 1 ATOM 5744 C CA . SER C 1 255 ? 13.274 38.837 111.617 1.00 60.33 ? 251 SER C CA 1 ATOM 5745 C C . SER C 1 255 ? 14.444 37.887 111.639 1.00 60.11 ? 251 SER C C 1 ATOM 5746 O O . SER C 1 255 ? 14.941 37.536 112.703 1.00 61.04 ? 251 SER C O 1 ATOM 5747 C CB . SER C 1 255 ? 13.775 40.266 111.506 1.00 59.66 ? 251 SER C CB 1 ATOM 5748 O OG . SER C 1 255 ? 12.671 41.168 111.479 1.00 60.53 ? 251 SER C OG 1 ATOM 5749 N N . LYS C 1 256 ? 14.872 37.475 110.460 1.00 59.61 ? 252 LYS C N 1 ATOM 5750 C CA . LYS C 1 256 ? 16.051 36.636 110.304 1.00 59.86 ? 252 LYS C CA 1 ATOM 5751 C C . LYS C 1 256 ? 16.965 37.317 109.305 1.00 59.87 ? 252 LYS C C 1 ATOM 5752 O O . LYS C 1 256 ? 16.614 37.465 108.149 1.00 58.30 ? 252 LYS C O 1 ATOM 5753 C CB . LYS C 1 256 ? 15.627 35.284 109.765 1.00 61.32 ? 252 LYS C CB 1 ATOM 5754 C CG . LYS C 1 256 ? 16.738 34.347 109.347 1.00 62.42 ? 252 LYS C CG 1 ATOM 5755 C CD . LYS C 1 256 ? 16.120 33.079 108.754 1.00 64.75 ? 252 LYS C CD 1 ATOM 5756 C CE . LYS C 1 256 ? 17.165 32.069 108.278 1.00 65.88 ? 252 LYS C CE 1 ATOM 5757 N NZ . LYS C 1 256 ? 16.538 30.870 107.662 1.00 67.79 ? 252 LYS C NZ 1 ATOM 5758 N N . LEU C 1 257 ? 18.121 37.771 109.758 1.00 60.76 ? 253 LEU C N 1 ATOM 5759 C CA . LEU C 1 257 ? 19.078 38.413 108.859 1.00 61.41 ? 253 LEU C CA 1 ATOM 5760 C C . LEU C 1 257 ? 19.855 37.340 108.116 1.00 62.60 ? 253 LEU C C 1 ATOM 5761 O O . LEU C 1 257 ? 20.401 36.428 108.726 1.00 62.17 ? 253 LEU C O 1 ATOM 5762 C CB . LEU C 1 257 ? 20.040 39.310 109.625 1.00 61.37 ? 253 LEU C CB 1 ATOM 5763 C CG . LEU C 1 257 ? 19.425 40.439 110.474 1.00 62.05 ? 253 LEU C CG 1 ATOM 5764 C CD1 . LEU C 1 257 ? 20.543 41.161 111.213 1.00 62.30 ? 253 LEU C CD1 1 ATOM 5765 C CD2 . LEU C 1 257 ? 18.661 41.442 109.660 1.00 60.86 ? 253 LEU C CD2 1 ATOM 5766 N N . ILE C 1 258 ? 19.920 37.464 106.795 1.00 63.90 ? 254 ILE C N 1 ATOM 5767 C CA . ILE C 1 258 ? 20.381 36.365 105.974 1.00 66.14 ? 254 ILE C CA 1 ATOM 5768 C C . ILE C 1 258 ? 21.877 36.401 105.706 1.00 65.12 ? 254 ILE C C 1 ATOM 5769 O O . ILE C 1 258 ? 22.611 35.601 106.290 1.00 70.14 ? 254 ILE C O 1 ATOM 5770 C CB . ILE C 1 258 ? 19.614 36.250 104.648 1.00 68.46 ? 254 ILE C CB 1 ATOM 5771 C CG1 . ILE C 1 258 ? 18.140 36.008 104.931 1.00 70.07 ? 254 ILE C CG1 1 ATOM 5772 C CG2 . ILE C 1 258 ? 20.137 35.085 103.826 1.00 69.00 ? 254 ILE C CG2 1 ATOM 5773 C CD1 . ILE C 1 258 ? 17.276 36.205 103.704 1.00 72.31 ? 254 ILE C CD1 1 ATOM 5774 N N . GLY C 1 259 ? 22.354 37.231 104.808 1.00 62.14 ? 255 GLY C N 1 ATOM 5775 C CA . GLY C 1 259 ? 23.740 37.036 104.404 1.00 62.41 ? 255 GLY C CA 1 ATOM 5776 C C . GLY C 1 259 ? 24.679 38.090 104.912 1.00 61.45 ? 255 GLY C C 1 ATOM 5777 O O . GLY C 1 259 ? 24.615 38.502 106.069 1.00 61.64 ? 255 GLY C O 1 ATOM 5778 N N . ARG C 1 260 ? 25.570 38.498 104.039 1.00 61.09 ? 256 ARG C N 1 ATOM 5779 C CA . ARG C 1 260 ? 26.377 39.658 104.245 1.00 62.07 ? 256 ARG C CA 1 ATOM 5780 C C . ARG C 1 260 ? 26.071 40.574 103.079 1.00 58.76 ? 256 ARG C C 1 ATOM 5781 O O . ARG C 1 260 ? 25.651 40.129 102.037 1.00 59.76 ? 256 ARG C O 1 ATOM 5782 C CB . ARG C 1 260 ? 27.869 39.288 104.307 1.00 67.31 ? 256 ARG C CB 1 ATOM 5783 C CG . ARG C 1 260 ? 28.457 39.290 105.730 1.00 74.04 ? 256 ARG C CG 1 ATOM 5784 C CD . ARG C 1 260 ? 29.082 40.644 106.148 1.00 79.75 ? 256 ARG C CD 1 ATOM 5785 N NE . ARG C 1 260 ? 30.166 41.096 105.256 1.00 89.83 ? 256 ARG C NE 1 ATOM 5786 C CZ . ARG C 1 260 ? 31.480 40.902 105.443 1.00 94.92 ? 256 ARG C CZ 1 ATOM 5787 N NH1 . ARG C 1 260 ? 31.944 40.251 106.510 1.00 100.17 ? 256 ARG C NH1 1 ATOM 5788 N NH2 . ARG C 1 260 ? 32.343 41.365 104.540 1.00 94.20 ? 256 ARG C NH2 1 ATOM 5789 N N . GLY C 1 261 ? 26.278 41.860 103.272 1.00 55.21 ? 257 GLY C N 1 ATOM 5790 C CA . GLY C 1 261 ? 25.977 42.870 102.266 1.00 52.66 ? 257 GLY C CA 1 ATOM 5791 C C . GLY C 1 261 ? 26.642 44.185 102.645 1.00 50.65 ? 257 GLY C C 1 ATOM 5792 O O . GLY C 1 261 ? 27.104 44.363 103.777 1.00 49.93 ? 257 GLY C O 1 ATOM 5793 N N . LEU C 1 262 ? 26.733 45.092 101.689 1.00 49.75 ? 258 LEU C N 1 ATOM 5794 C CA . LEU C 1 262 ? 27.416 46.356 101.896 1.00 48.74 ? 258 LEU C CA 1 ATOM 5795 C C . LEU C 1 262 ? 26.444 47.483 102.128 1.00 48.41 ? 258 LEU C C 1 ATOM 5796 O O . LEU C 1 262 ? 25.551 47.706 101.309 1.00 49.57 ? 258 LEU C O 1 ATOM 5797 C CB . LEU C 1 262 ? 28.269 46.707 100.696 1.00 48.71 ? 258 LEU C CB 1 ATOM 5798 C CG . LEU C 1 262 ? 29.083 48.000 100.883 1.00 48.23 ? 258 LEU C CG 1 ATOM 5799 C CD1 . LEU C 1 262 ? 30.172 47.860 101.934 1.00 47.61 ? 258 LEU C CD1 1 ATOM 5800 C CD2 . LEU C 1 262 ? 29.659 48.422 99.545 1.00 48.34 ? 258 LEU C CD2 1 ATOM 5801 N N . GLY C 1 263 ? 26.624 48.209 103.224 1.00 47.12 ? 259 GLY C N 1 ATOM 5802 C CA . GLY C 1 263 ? 25.701 49.265 103.608 1.00 46.56 ? 259 GLY C CA 1 ATOM 5803 C C . GLY C 1 263 ? 26.226 50.624 103.233 1.00 46.31 ? 259 GLY C C 1 ATOM 5804 O O . GLY C 1 263 ? 27.280 51.076 103.723 1.00 46.09 ? 259 GLY C O 1 ATOM 5805 N N . ILE C 1 264 ? 25.449 51.315 102.419 1.00 46.77 ? 260 ILE C N 1 ATOM 5806 C CA . ILE C 1 264 ? 25.801 52.650 101.972 1.00 46.99 ? 260 ILE C CA 1 ATOM 5807 C C . ILE C 1 264 ? 24.814 53.695 102.509 1.00 47.54 ? 260 ILE C C 1 ATOM 5808 O O . ILE C 1 264 ? 23.621 53.513 102.446 1.00 47.68 ? 260 ILE C O 1 ATOM 5809 C CB . ILE C 1 264 ? 25.836 52.724 100.452 1.00 47.49 ? 260 ILE C CB 1 ATOM 5810 C CG1 . ILE C 1 264 ? 26.744 51.634 99.912 1.00 47.60 ? 260 ILE C CG1 1 ATOM 5811 C CG2 . ILE C 1 264 ? 26.355 54.079 99.990 1.00 47.66 ? 260 ILE C CG2 1 ATOM 5812 C CD1 . ILE C 1 264 ? 26.639 51.427 98.430 1.00 48.19 ? 260 ILE C CD1 1 ATOM 5813 N N . GLN C 1 265 ? 25.358 54.802 103.004 1.00 47.96 ? 261 GLN C N 1 ATOM 5814 C CA . GLN C 1 265 ? 24.585 55.938 103.412 1.00 48.36 ? 261 GLN C CA 1 ATOM 5815 C C . GLN C 1 265 ? 24.953 57.098 102.515 1.00 50.14 ? 261 GLN C C 1 ATOM 5816 O O . GLN C 1 265 ? 26.046 57.661 102.648 1.00 50.33 ? 261 GLN C O 1 ATOM 5817 C CB . GLN C 1 265 ? 24.941 56.317 104.831 1.00 47.58 ? 261 GLN C CB 1 ATOM 5818 C CG . GLN C 1 265 ? 24.513 55.333 105.878 1.00 47.29 ? 261 GLN C CG 1 ATOM 5819 C CD . GLN C 1 265 ? 24.857 55.836 107.261 1.00 47.11 ? 261 GLN C CD 1 ATOM 5820 O OE1 . GLN C 1 265 ? 26.037 56.140 107.562 1.00 47.14 ? 261 GLN C OE1 1 ATOM 5821 N NE2 . GLN C 1 265 ? 23.843 55.956 108.114 1.00 46.94 ? 261 GLN C NE2 1 ATOM 5822 N N . SER C 1 266 ? 24.036 57.491 101.641 1.00 51.95 ? 262 SER C N 1 ATOM 5823 C CA . SER C 1 266 ? 24.291 58.578 100.724 1.00 53.74 ? 262 SER C CA 1 ATOM 5824 C C . SER C 1 266 ? 22.985 59.088 100.166 1.00 55.84 ? 262 SER C C 1 ATOM 5825 O O . SER C 1 266 ? 22.012 58.331 100.039 1.00 54.74 ? 262 SER C O 1 ATOM 5826 C CB . SER C 1 266 ? 25.128 58.060 99.574 1.00 55.43 ? 262 SER C CB 1 ATOM 5827 O OG . SER C 1 266 ? 25.473 59.083 98.665 1.00 57.36 ? 262 SER C OG 1 ATOM 5828 N N . ASP C 1 267 ? 22.948 60.374 99.817 1.00 58.87 ? 263 ASP C N 1 ATOM 5829 C CA . ASP C 1 267 ? 21.778 60.926 99.116 1.00 62.12 ? 263 ASP C CA 1 ATOM 5830 C C . ASP C 1 267 ? 22.041 60.988 97.581 1.00 62.70 ? 263 ASP C C 1 ATOM 5831 O O . ASP C 1 267 ? 21.271 61.565 96.830 1.00 63.15 ? 263 ASP C O 1 ATOM 5832 C CB . ASP C 1 267 ? 21.349 62.295 99.715 1.00 64.79 ? 263 ASP C CB 1 ATOM 5833 C CG . ASP C 1 267 ? 20.257 62.180 100.833 1.00 66.76 ? 263 ASP C CG 1 ATOM 5834 O OD1 . ASP C 1 267 ? 19.904 61.059 101.277 1.00 67.65 ? 263 ASP C OD1 1 ATOM 5835 O OD2 . ASP C 1 267 ? 19.720 63.239 101.251 1.00 70.29 ? 263 ASP C OD2 1 ATOM 5836 N N . ALA C 1 268 ? 23.122 60.379 97.127 1.00 62.34 ? 264 ALA C N 1 ATOM 5837 C CA . ALA C 1 268 ? 23.476 60.439 95.707 1.00 64.13 ? 264 ALA C CA 1 ATOM 5838 C C . ALA C 1 268 ? 22.534 59.570 94.882 1.00 65.78 ? 264 ALA C C 1 ATOM 5839 O O . ALA C 1 268 ? 22.106 58.513 95.355 1.00 67.08 ? 264 ALA C O 1 ATOM 5840 C CB . ALA C 1 268 ? 24.923 60.012 95.493 1.00 62.99 ? 264 ALA C CB 1 ATOM 5841 N N . PRO C 1 269 ? 22.183 60.017 93.658 1.00 66.25 ? 265 PRO C N 1 ATOM 5842 C CA . PRO C 1 269 ? 21.254 59.275 92.806 1.00 65.55 ? 265 PRO C CA 1 ATOM 5843 C C . PRO C 1 269 ? 21.850 57.986 92.320 1.00 65.78 ? 265 PRO C C 1 ATOM 5844 O O . PRO C 1 269 ? 23.061 57.902 92.093 1.00 66.38 ? 265 PRO C O 1 ATOM 5845 C CB . PRO C 1 269 ? 21.019 60.194 91.628 1.00 67.08 ? 265 PRO C CB 1 ATOM 5846 C CG . PRO C 1 269 ? 21.787 61.439 91.854 1.00 67.65 ? 265 PRO C CG 1 ATOM 5847 C CD . PRO C 1 269 ? 22.422 61.392 93.196 1.00 66.71 ? 265 PRO C CD 1 ATOM 5848 N N . ILE C 1 270 ? 21.007 56.979 92.170 1.00 66.61 ? 266 ILE C N 1 ATOM 5849 C CA . ILE C 1 270 ? 21.454 55.680 91.679 1.00 67.58 ? 266 ILE C CA 1 ATOM 5850 C C . ILE C 1 270 ? 21.791 55.762 90.196 1.00 68.92 ? 266 ILE C C 1 ATOM 5851 O O . ILE C 1 270 ? 21.132 56.457 89.450 1.00 71.10 ? 266 ILE C O 1 ATOM 5852 C CB . ILE C 1 270 ? 20.392 54.583 91.900 1.00 68.33 ? 266 ILE C CB 1 ATOM 5853 C CG1 . ILE C 1 270 ? 20.282 54.288 93.408 1.00 69.50 ? 266 ILE C CG1 1 ATOM 5854 C CG2 . ILE C 1 270 ? 20.735 53.321 91.115 1.00 68.78 ? 266 ILE C CG2 1 ATOM 5855 C CD1 . ILE C 1 270 ? 19.569 52.996 93.788 1.00 69.76 ? 266 ILE C CD1 1 ATOM 5856 N N . ASP C 1 271 ? 22.817 55.035 89.789 1.00 67.74 ? 267 ASP C N 1 ATOM 5857 C CA . ASP C 1 271 ? 23.154 54.912 88.400 1.00 67.58 ? 267 ASP C CA 1 ATOM 5858 C C . ASP C 1 271 ? 23.505 53.472 88.121 1.00 67.69 ? 267 ASP C C 1 ATOM 5859 O O . ASP C 1 271 ? 24.562 52.988 88.511 1.00 64.05 ? 267 ASP C O 1 ATOM 5860 C CB . ASP C 1 271 ? 24.329 55.794 88.087 1.00 68.20 ? 267 ASP C CB 1 ATOM 5861 C CG . ASP C 1 271 ? 24.694 55.779 86.626 1.00 69.80 ? 267 ASP C CG 1 ATOM 5862 O OD1 . ASP C 1 271 ? 24.347 54.808 85.913 1.00 71.91 ? 267 ASP C OD1 1 ATOM 5863 O OD2 . ASP C 1 271 ? 25.347 56.742 86.186 1.00 70.94 ? 267 ASP C OD2 1 ATOM 5864 N N . ASN C 1 272 ? 22.594 52.781 87.438 1.00 71.06 ? 268 ASN C N 1 ATOM 5865 C CA . ASN C 1 272 ? 22.773 51.353 87.157 1.00 72.19 ? 268 ASN C CA 1 ATOM 5866 C C . ASN C 1 272 ? 23.732 51.052 86.046 1.00 72.26 ? 268 ASN C C 1 ATOM 5867 O O . ASN C 1 272 ? 23.849 49.910 85.653 1.00 73.07 ? 268 ASN C O 1 ATOM 5868 C CB . ASN C 1 272 ? 21.435 50.694 86.839 1.00 73.99 ? 268 ASN C CB 1 ATOM 5869 C CG . ASN C 1 272 ? 20.794 50.086 88.063 1.00 73.64 ? 268 ASN C CG 1 ATOM 5870 O OD1 . ASN C 1 272 ? 21.404 49.267 88.777 1.00 74.54 ? 268 ASN C OD1 1 ATOM 5871 N ND2 . ASN C 1 272 ? 19.557 50.461 88.311 1.00 74.99 ? 268 ASN C ND2 1 ATOM 5872 N N . ASN C 1 273 ? 24.416 52.072 85.543 1.00 72.05 ? 269 ASN C N 1 ATOM 5873 C CA . ASN C 1 273 ? 25.273 51.901 84.403 1.00 71.72 ? 269 ASN C CA 1 ATOM 5874 C C . ASN C 1 273 ? 26.739 52.121 84.678 1.00 71.05 ? 269 ASN C C 1 ATOM 5875 O O . ASN C 1 273 ? 27.519 52.014 83.746 1.00 72.58 ? 269 ASN C O 1 ATOM 5876 C CB . ASN C 1 273 ? 24.813 52.801 83.262 1.00 73.10 ? 269 ASN C CB 1 ATOM 5877 C CG . ASN C 1 273 ? 23.411 52.461 82.775 1.00 73.95 ? 269 ASN C CG 1 ATOM 5878 O OD1 . ASN C 1 273 ? 23.061 51.299 82.596 1.00 72.94 ? 269 ASN C OD1 1 ATOM 5879 N ND2 . ASN C 1 273 ? 22.583 53.484 82.615 1.00 74.80 ? 269 ASN C ND2 1 ATOM 5880 N N . CYS C 1 274 ? 27.137 52.415 85.918 1.00 69.63 ? 270 CYS C N 1 ATOM 5881 C CA . CYS C 1 274 ? 28.545 52.297 86.290 1.00 68.76 ? 270 CYS C CA 1 ATOM 5882 C C . CYS C 1 274 ? 28.717 51.254 87.395 1.00 67.66 ? 270 CYS C C 1 ATOM 5883 O O . CYS C 1 274 ? 27.847 51.095 88.244 1.00 67.85 ? 270 CYS C O 1 ATOM 5884 C CB . CYS C 1 274 ? 29.157 53.651 86.654 1.00 68.99 ? 270 CYS C CB 1 ATOM 5885 S SG . CYS C 1 274 ? 28.146 54.737 87.707 1.00 77.48 ? 270 CYS C SG 1 ATOM 5886 N N . GLU C 1 275 ? 29.823 50.500 87.354 1.00 68.74 ? 271 GLU C N 1 ATOM 5887 C CA . GLU C 1 275 ? 30.280 49.664 88.492 1.00 67.57 ? 271 GLU C CA 1 ATOM 5888 C C . GLU C 1 275 ? 31.068 50.537 89.444 1.00 63.79 ? 271 GLU C C 1 ATOM 5889 O O . GLU C 1 275 ? 31.691 51.507 89.026 1.00 63.68 ? 271 GLU C O 1 ATOM 5890 C CB . GLU C 1 275 ? 31.235 48.549 88.059 1.00 71.24 ? 271 GLU C CB 1 ATOM 5891 C CG . GLU C 1 275 ? 30.611 47.350 87.352 1.00 78.01 ? 271 GLU C CG 1 ATOM 5892 C CD . GLU C 1 275 ? 31.641 46.534 86.552 1.00 83.69 ? 271 GLU C CD 1 ATOM 5893 O OE1 . GLU C 1 275 ? 32.848 46.891 86.548 1.00 85.31 ? 271 GLU C OE1 1 ATOM 5894 O OE2 . GLU C 1 275 ? 31.255 45.540 85.898 1.00 91.08 ? 271 GLU C OE2 1 ATOM 5895 N N . SER C 1 276 ? 31.126 50.134 90.700 1.00 61.21 ? 272 SER C N 1 ATOM 5896 C CA . SER C 1 276 ? 32.083 50.691 91.641 1.00 58.97 ? 272 SER C CA 1 ATOM 5897 C C . SER C 1 276 ? 32.219 49.796 92.842 1.00 58.16 ? 272 SER C C 1 ATOM 5898 O O . SER C 1 276 ? 31.425 48.914 93.028 1.00 57.55 ? 272 SER C O 1 ATOM 5899 C CB . SER C 1 276 ? 31.652 52.047 92.092 1.00 58.67 ? 272 SER C CB 1 ATOM 5900 O OG . SER C 1 276 ? 32.613 52.621 92.967 1.00 58.47 ? 272 SER C OG 1 ATOM 5901 N N . LYS C 1 277 ? 33.282 49.987 93.615 1.00 59.25 ? 273 LYS C N 1 ATOM 5902 C CA . LYS C 1 277 ? 33.549 49.179 94.805 1.00 60.02 ? 273 LYS C CA 1 ATOM 5903 C C . LYS C 1 277 ? 33.701 50.014 96.049 1.00 57.89 ? 273 LYS C C 1 ATOM 5904 O O . LYS C 1 277 ? 33.854 49.476 97.167 1.00 57.98 ? 273 LYS C O 1 ATOM 5905 C CB . LYS C 1 277 ? 34.790 48.307 94.587 1.00 64.27 ? 273 LYS C CB 1 ATOM 5906 C CG . LYS C 1 277 ? 34.439 47.021 93.845 1.00 70.94 ? 273 LYS C CG 1 ATOM 5907 C CD . LYS C 1 277 ? 35.611 46.060 93.576 1.00 77.74 ? 273 LYS C CD 1 ATOM 5908 C CE . LYS C 1 277 ? 35.183 44.587 93.688 1.00 84.55 ? 273 LYS C CE 1 ATOM 5909 N NZ . LYS C 1 277 ? 33.716 44.322 93.507 1.00 89.27 ? 273 LYS C NZ 1 ATOM 5910 N N . CYS C 1 278 ? 33.661 51.332 95.866 1.00 55.37 ? 274 CYS C N 1 ATOM 5911 C CA . CYS C 1 278 ? 34.002 52.268 96.908 1.00 53.71 ? 274 CYS C CA 1 ATOM 5912 C C . CYS C 1 278 ? 32.978 53.362 96.871 1.00 52.67 ? 274 CYS C C 1 ATOM 5913 O O . CYS C 1 278 ? 32.843 54.024 95.826 1.00 52.70 ? 274 CYS C O 1 ATOM 5914 C CB . CYS C 1 278 ? 35.387 52.862 96.686 1.00 54.40 ? 274 CYS C CB 1 ATOM 5915 S SG . CYS C 1 278 ? 35.910 54.069 97.937 1.00 56.77 ? 274 CYS C SG 1 ATOM 5916 N N . PHE C 1 279 ? 32.285 53.570 98.009 1.00 50.52 ? 275 PHE C N 1 ATOM 5917 C CA . PHE C 1 279 ? 31.287 54.627 98.132 1.00 50.08 ? 275 PHE C CA 1 ATOM 5918 C C . PHE C 1 279 ? 31.406 55.523 99.369 1.00 50.28 ? 275 PHE C C 1 ATOM 5919 O O . PHE C 1 279 ? 32.116 55.216 100.345 1.00 50.79 ? 275 PHE C O 1 ATOM 5920 C CB . PHE C 1 279 ? 29.926 54.012 98.149 1.00 49.70 ? 275 PHE C CB 1 ATOM 5921 C CG . PHE C 1 279 ? 29.735 52.946 97.128 1.00 49.39 ? 275 PHE C CG 1 ATOM 5922 C CD1 . PHE C 1 279 ? 30.060 51.651 97.407 1.00 48.92 ? 275 PHE C CD1 1 ATOM 5923 C CD2 . PHE C 1 279 ? 29.210 53.257 95.882 1.00 50.15 ? 275 PHE C CD2 1 ATOM 5924 C CE1 . PHE C 1 279 ? 29.865 50.656 96.475 1.00 49.43 ? 275 PHE C CE1 1 ATOM 5925 C CE2 . PHE C 1 279 ? 29.033 52.277 94.918 1.00 50.69 ? 275 PHE C CE2 1 ATOM 5926 C CZ . PHE C 1 279 ? 29.356 50.961 95.227 1.00 50.39 ? 275 PHE C CZ 1 ATOM 5927 N N . TRP C 1 280 ? 30.697 56.640 99.325 1.00 50.26 ? 276 TRP C N 1 ATOM 5928 C CA . TRP C 1 280 ? 30.667 57.578 100.434 1.00 50.14 ? 276 TRP C CA 1 ATOM 5929 C C . TRP C 1 280 ? 29.399 58.418 100.323 1.00 51.28 ? 276 TRP C C 1 ATOM 5930 O O . TRP C 1 280 ? 28.547 58.187 99.464 1.00 50.96 ? 276 TRP C O 1 ATOM 5931 C CB . TRP C 1 280 ? 31.931 58.440 100.449 1.00 50.20 ? 276 TRP C CB 1 ATOM 5932 C CG . TRP C 1 280 ? 32.053 59.350 99.270 1.00 50.88 ? 276 TRP C CG 1 ATOM 5933 C CD1 . TRP C 1 280 ? 32.166 58.986 97.949 1.00 51.29 ? 276 TRP C CD1 1 ATOM 5934 C CD2 . TRP C 1 280 ? 32.084 60.768 99.293 1.00 51.44 ? 276 TRP C CD2 1 ATOM 5935 N NE1 . TRP C 1 280 ? 32.268 60.097 97.145 1.00 52.07 ? 276 TRP C NE1 1 ATOM 5936 C CE2 . TRP C 1 280 ? 32.208 61.212 97.938 1.00 52.51 ? 276 TRP C CE2 1 ATOM 5937 C CE3 . TRP C 1 280 ? 32.036 61.718 100.317 1.00 51.78 ? 276 TRP C CE3 1 ATOM 5938 C CZ2 . TRP C 1 280 ? 32.301 62.573 97.590 1.00 53.08 ? 276 TRP C CZ2 1 ATOM 5939 C CZ3 . TRP C 1 280 ? 32.120 63.072 99.974 1.00 52.77 ? 276 TRP C CZ3 1 ATOM 5940 C CH2 . TRP C 1 280 ? 32.262 63.483 98.618 1.00 53.30 ? 276 TRP C CH2 1 ATOM 5941 N N . ARG C 1 281 ? 29.255 59.381 101.215 1.00 53.06 ? 277 ARG C N 1 ATOM 5942 C CA . ARG C 1 281 ? 28.053 60.203 101.282 1.00 55.26 ? 277 ARG C CA 1 ATOM 5943 C C . ARG C 1 281 ? 27.783 60.877 99.955 1.00 56.94 ? 277 ARG C C 1 ATOM 5944 O O . ARG C 1 281 ? 26.673 60.868 99.457 1.00 57.29 ? 277 ARG C O 1 ATOM 5945 C CB . ARG C 1 281 ? 28.222 61.237 102.384 1.00 56.72 ? 277 ARG C CB 1 ATOM 5946 C CG . ARG C 1 281 ? 26.988 62.045 102.658 1.00 59.19 ? 277 ARG C CG 1 ATOM 5947 C CD . ARG C 1 281 ? 27.225 63.022 103.775 1.00 61.07 ? 277 ARG C CD 1 ATOM 5948 N NE . ARG C 1 281 ? 26.026 63.808 104.002 1.00 64.10 ? 277 ARG C NE 1 ATOM 5949 C CZ . ARG C 1 281 ? 25.363 63.860 105.148 1.00 68.02 ? 277 ARG C CZ 1 ATOM 5950 N NH1 . ARG C 1 281 ? 25.793 63.170 106.205 1.00 69.43 ? 277 ARG C NH1 1 ATOM 5951 N NH2 . ARG C 1 281 ? 24.241 64.602 105.242 1.00 71.32 ? 277 ARG C NH2 1 ATOM 5952 N N . GLY C 1 282 ? 28.826 61.465 99.373 1.00 58.94 ? 278 GLY C N 1 ATOM 5953 C CA . GLY C 1 282 ? 28.711 62.212 98.119 1.00 59.27 ? 278 GLY C CA 1 ATOM 5954 C C . GLY C 1 282 ? 28.616 61.363 96.878 1.00 59.27 ? 278 GLY C C 1 ATOM 5955 O O . GLY C 1 282 ? 28.240 61.854 95.812 1.00 63.03 ? 278 GLY C O 1 ATOM 5956 N N . GLY C 1 283 ? 28.913 60.089 96.996 1.00 57.12 ? 279 GLY C N 1 ATOM 5957 C CA . GLY C 1 283 ? 28.596 59.198 95.914 1.00 56.99 ? 279 GLY C CA 1 ATOM 5958 C C . GLY C 1 283 ? 29.552 58.051 95.852 1.00 57.20 ? 279 GLY C C 1 ATOM 5959 O O . GLY C 1 283 ? 29.721 57.289 96.808 1.00 55.31 ? 279 GLY C O 1 ATOM 5960 N N . SER C 1 284 ? 30.185 57.925 94.694 1.00 60.02 ? 280 SER C N 1 ATOM 5961 C CA . SER C 1 284 ? 30.948 56.743 94.370 1.00 61.20 ? 280 SER C CA 1 ATOM 5962 C C . SER C 1 284 ? 32.382 57.076 93.939 1.00 61.81 ? 280 SER C C 1 ATOM 5963 O O . SER C 1 284 ? 32.636 58.145 93.388 1.00 63.10 ? 280 SER C O 1 ATOM 5964 C CB . SER C 1 284 ? 30.165 55.968 93.318 1.00 62.52 ? 280 SER C CB 1 ATOM 5965 O OG . SER C 1 284 ? 30.905 54.857 92.914 1.00 65.82 ? 280 SER C OG 1 ATOM 5966 N N . ILE C 1 285 ? 33.318 56.163 94.198 1.00 61.99 ? 281 ILE C N 1 ATOM 5967 C CA . ILE C 1 285 ? 34.728 56.379 93.848 1.00 63.42 ? 281 ILE C CA 1 ATOM 5968 C C . ILE C 1 285 ? 35.341 55.247 92.972 1.00 63.26 ? 281 ILE C C 1 ATOM 5969 O O . ILE C 1 285 ? 35.478 54.115 93.427 1.00 60.97 ? 281 ILE C O 1 ATOM 5970 C CB . ILE C 1 285 ? 35.616 56.544 95.110 1.00 63.26 ? 281 ILE C CB 1 ATOM 5971 C CG1 . ILE C 1 285 ? 35.283 57.834 95.834 1.00 62.59 ? 281 ILE C CG1 1 ATOM 5972 C CG2 . ILE C 1 285 ? 37.103 56.606 94.717 1.00 63.47 ? 281 ILE C CG2 1 ATOM 5973 C CD1 . ILE C 1 285 ? 35.943 57.947 97.199 1.00 61.76 ? 281 ILE C CD1 1 ATOM 5974 N N . ASN C 1 286 ? 35.751 55.600 91.754 1.00 64.42 ? 282 ASN C N 1 ATOM 5975 C CA . ASN C 1 286 ? 36.322 54.643 90.815 1.00 66.32 ? 282 ASN C CA 1 ATOM 5976 C C . ASN C 1 286 ? 37.656 55.117 90.313 1.00 66.75 ? 282 ASN C C 1 ATOM 5977 O O . ASN C 1 286 ? 37.730 56.074 89.538 1.00 69.52 ? 282 ASN C O 1 ATOM 5978 C CB . ASN C 1 286 ? 35.404 54.463 89.615 1.00 69.09 ? 282 ASN C CB 1 ATOM 5979 C CG . ASN C 1 286 ? 34.378 53.376 89.825 1.00 70.97 ? 282 ASN C CG 1 ATOM 5980 O OD1 . ASN C 1 286 ? 34.460 52.608 90.782 1.00 70.94 ? 282 ASN C OD1 1 ATOM 5981 N ND2 . ASN C 1 286 ? 33.411 53.295 88.917 1.00 72.34 ? 282 ASN C ND2 1 ATOM 5982 N N . THR C 1 287 ? 38.719 54.467 90.772 1.00 65.08 ? 283 THR C N 1 ATOM 5983 C CA . THR C 1 287 ? 40.063 54.928 90.497 1.00 64.20 ? 283 THR C CA 1 ATOM 5984 C C . THR C 1 287 ? 41.017 53.779 90.726 1.00 64.60 ? 283 THR C C 1 ATOM 5985 O O . THR C 1 287 ? 40.775 52.931 91.568 1.00 62.85 ? 283 THR C O 1 ATOM 5986 C CB . THR C 1 287 ? 40.437 56.138 91.393 1.00 62.71 ? 283 THR C CB 1 ATOM 5987 O OG1 . THR C 1 287 ? 41.553 56.838 90.838 1.00 62.29 ? 283 THR C OG1 1 ATOM 5988 C CG2 . THR C 1 287 ? 40.773 55.701 92.788 1.00 61.36 ? 283 THR C CG2 1 ATOM 5989 N N . ARG C 1 288 ? 42.102 53.766 89.968 1.00 67.67 ? 284 ARG C N 1 ATOM 5990 C CA . ARG C 1 288 ? 43.130 52.770 90.157 1.00 71.21 ? 284 ARG C CA 1 ATOM 5991 C C . ARG C 1 288 ? 44.171 53.243 91.187 1.00 66.60 ? 284 ARG C C 1 ATOM 5992 O O . ARG C 1 288 ? 44.934 52.420 91.713 1.00 65.12 ? 284 ARG C O 1 ATOM 5993 C CB . ARG C 1 288 ? 43.785 52.420 88.810 1.00 80.75 ? 284 ARG C CB 1 ATOM 5994 C CG . ARG C 1 288 ? 42.982 51.441 87.958 1.00 92.33 ? 284 ARG C CG 1 ATOM 5995 C CD . ARG C 1 288 ? 42.988 50.026 88.554 1.00 105.69 ? 284 ARG C CD 1 ATOM 5996 N NE . ARG C 1 288 ? 41.844 49.197 88.144 1.00 116.42 ? 284 ARG C NE 1 ATOM 5997 C CZ . ARG C 1 288 ? 41.664 47.920 88.489 1.00 118.46 ? 284 ARG C CZ 1 ATOM 5998 N NH1 . ARG C 1 288 ? 42.563 47.292 89.242 1.00 119.20 ? 284 ARG C NH1 1 ATOM 5999 N NH2 . ARG C 1 288 ? 40.589 47.262 88.063 1.00 117.72 ? 284 ARG C NH2 1 ATOM 6000 N N . LEU C 1 289 ? 44.161 54.548 91.502 1.00 62.92 ? 285 LEU C N 1 ATOM 6001 C CA . LEU C 1 289 ? 45.172 55.163 92.357 1.00 59.96 ? 285 LEU C CA 1 ATOM 6002 C C . LEU C 1 289 ? 45.012 54.688 93.791 1.00 58.45 ? 285 LEU C C 1 ATOM 6003 O O . LEU C 1 289 ? 43.895 54.459 94.245 1.00 56.36 ? 285 LEU C O 1 ATOM 6004 C CB . LEU C 1 289 ? 45.064 56.682 92.327 1.00 60.13 ? 285 LEU C CB 1 ATOM 6005 C CG . LEU C 1 289 ? 44.931 57.416 90.960 1.00 60.97 ? 285 LEU C CG 1 ATOM 6006 C CD1 . LEU C 1 289 ? 45.097 58.937 91.093 1.00 60.70 ? 285 LEU C CD1 1 ATOM 6007 C CD2 . LEU C 1 289 ? 45.910 56.881 89.941 1.00 60.18 ? 285 LEU C CD2 1 ATOM 6008 N N . PRO C 1 290 ? 46.133 54.555 94.518 1.00 56.72 ? 286 PRO C N 1 ATOM 6009 C CA . PRO C 1 290 ? 46.087 54.052 95.885 1.00 55.07 ? 286 PRO C CA 1 ATOM 6010 C C . PRO C 1 290 ? 45.575 55.051 96.910 1.00 53.97 ? 286 PRO C C 1 ATOM 6011 O O . PRO C 1 290 ? 45.230 54.641 98.031 1.00 54.73 ? 286 PRO C O 1 ATOM 6012 C CB . PRO C 1 290 ? 47.554 53.716 96.174 1.00 55.39 ? 286 PRO C CB 1 ATOM 6013 C CG . PRO C 1 290 ? 48.334 54.674 95.341 1.00 56.21 ? 286 PRO C CG 1 ATOM 6014 C CD . PRO C 1 290 ? 47.476 55.056 94.152 1.00 56.55 ? 286 PRO C CD 1 ATOM 6015 N N . PHE C 1 291 ? 45.521 56.331 96.544 1.00 53.11 ? 287 PHE C N 1 ATOM 6016 C CA . PHE C 1 291 ? 45.150 57.400 97.473 1.00 52.61 ? 287 PHE C CA 1 ATOM 6017 C C . PHE C 1 291 ? 44.018 58.264 96.960 1.00 52.95 ? 287 PHE C C 1 ATOM 6018 O O . PHE C 1 291 ? 43.849 58.424 95.751 1.00 53.32 ? 287 PHE C O 1 ATOM 6019 C CB . PHE C 1 291 ? 46.339 58.324 97.750 1.00 52.38 ? 287 PHE C CB 1 ATOM 6020 C CG . PHE C 1 291 ? 47.591 57.595 98.145 1.00 51.55 ? 287 PHE C CG 1 ATOM 6021 C CD1 . PHE C 1 291 ? 47.600 56.747 99.225 1.00 50.32 ? 287 PHE C CD1 1 ATOM 6022 C CD2 . PHE C 1 291 ? 48.752 57.757 97.403 1.00 51.74 ? 287 PHE C CD2 1 ATOM 6023 C CE1 . PHE C 1 291 ? 48.730 56.064 99.573 1.00 50.19 ? 287 PHE C CE1 1 ATOM 6024 C CE2 . PHE C 1 291 ? 49.902 57.090 97.756 1.00 51.47 ? 287 PHE C CE2 1 ATOM 6025 C CZ . PHE C 1 291 ? 49.887 56.228 98.853 1.00 50.94 ? 287 PHE C CZ 1 ATOM 6026 N N . GLN C 1 292 ? 43.241 58.823 97.895 1.00 52.96 ? 288 GLN C N 1 ATOM 6027 C CA . GLN C 1 292 ? 42.133 59.713 97.555 1.00 53.19 ? 288 GLN C CA 1 ATOM 6028 C C . GLN C 1 292 ? 41.941 60.865 98.522 1.00 55.56 ? 288 GLN C C 1 ATOM 6029 O O . GLN C 1 292 ? 42.335 60.811 99.668 1.00 55.34 ? 288 GLN C O 1 ATOM 6030 C CB . GLN C 1 292 ? 40.830 58.929 97.409 1.00 51.75 ? 288 GLN C CB 1 ATOM 6031 C CG . GLN C 1 292 ? 40.338 58.206 98.651 1.00 50.20 ? 288 GLN C CG 1 ATOM 6032 C CD . GLN C 1 292 ? 39.347 59.014 99.484 1.00 49.92 ? 288 GLN C CD 1 ATOM 6033 O OE1 . GLN C 1 292 ? 39.015 60.174 99.188 1.00 49.14 ? 288 GLN C OE1 1 ATOM 6034 N NE2 . GLN C 1 292 ? 38.884 58.397 100.574 1.00 49.31 ? 288 GLN C NE2 1 ATOM 6035 N N . ASN C 1 293 ? 41.312 61.907 98.024 1.00 60.07 ? 289 ASN C N 1 ATOM 6036 C CA . ASN C 1 293 ? 41.172 63.151 98.724 1.00 65.61 ? 289 ASN C CA 1 ATOM 6037 C C . ASN C 1 293 ? 39.713 63.558 99.050 1.00 66.40 ? 289 ASN C C 1 ATOM 6038 O O . ASN C 1 293 ? 39.481 64.583 99.696 1.00 67.83 ? 289 ASN C O 1 ATOM 6039 C CB . ASN C 1 293 ? 41.792 64.208 97.843 1.00 73.80 ? 289 ASN C CB 1 ATOM 6040 C CG . ASN C 1 293 ? 41.948 65.516 98.552 1.00 84.97 ? 289 ASN C CG 1 ATOM 6041 O OD1 . ASN C 1 293 ? 42.133 65.567 99.784 1.00 91.04 ? 289 ASN C OD1 1 ATOM 6042 N ND2 . ASN C 1 293 ? 41.886 66.594 97.794 1.00 93.60 ? 289 ASN C ND2 1 ATOM 6043 N N . LEU C 1 294 ? 38.735 62.750 98.623 1.00 65.48 ? 290 LEU C N 1 ATOM 6044 C CA . LEU C 1 294 ? 37.319 63.120 98.678 1.00 63.44 ? 290 LEU C CA 1 ATOM 6045 C C . LEU C 1 294 ? 36.753 63.015 100.052 1.00 62.52 ? 290 LEU C C 1 ATOM 6046 O O . LEU C 1 294 ? 36.013 63.913 100.465 1.00 63.56 ? 290 LEU C O 1 ATOM 6047 C CB . LEU C 1 294 ? 36.482 62.235 97.765 1.00 63.77 ? 290 LEU C CB 1 ATOM 6048 C CG . LEU C 1 294 ? 36.822 62.337 96.281 1.00 65.33 ? 290 LEU C CG 1 ATOM 6049 C CD1 . LEU C 1 294 ? 36.491 61.031 95.586 1.00 65.95 ? 290 LEU C CD1 1 ATOM 6050 C CD2 . LEU C 1 294 ? 36.098 63.498 95.633 1.00 66.02 ? 290 LEU C CD2 1 ATOM 6051 N N . SER C 1 295 ? 37.057 61.922 100.752 1.00 60.74 ? 291 SER C N 1 ATOM 6052 C CA . SER C 1 295 ? 36.505 61.724 102.090 1.00 59.98 ? 291 SER C CA 1 ATOM 6053 C C . SER C 1 295 ? 37.247 60.764 102.993 1.00 58.98 ? 291 SER C C 1 ATOM 6054 O O . SER C 1 295 ? 37.692 59.717 102.568 1.00 57.26 ? 291 SER C O 1 ATOM 6055 C CB . SER C 1 295 ? 35.056 61.243 102.002 1.00 60.63 ? 291 SER C CB 1 ATOM 6056 O OG . SER C 1 295 ? 34.523 61.044 103.313 1.00 60.80 ? 291 SER C OG 1 ATOM 6057 N N . PRO C 1 296 ? 37.321 61.101 104.277 1.00 59.89 ? 292 PRO C N 1 ATOM 6058 C CA . PRO C 1 296 ? 37.785 60.179 105.332 1.00 60.83 ? 292 PRO C CA 1 ATOM 6059 C C . PRO C 1 296 ? 36.844 59.017 105.623 1.00 60.73 ? 292 PRO C C 1 ATOM 6060 O O . PRO C 1 296 ? 37.256 58.021 106.251 1.00 63.54 ? 292 PRO C O 1 ATOM 6061 C CB . PRO C 1 296 ? 37.841 61.054 106.598 1.00 60.59 ? 292 PRO C CB 1 ATOM 6062 C CG . PRO C 1 296 ? 37.628 62.456 106.121 1.00 61.65 ? 292 PRO C CG 1 ATOM 6063 C CD . PRO C 1 296 ? 36.885 62.392 104.823 1.00 60.68 ? 292 PRO C CD 1 ATOM 6064 N N . ARG C 1 297 ? 35.578 59.166 105.250 1.00 58.49 ? 293 ARG C N 1 ATOM 6065 C CA . ARG C 1 297 ? 34.585 58.167 105.592 1.00 57.07 ? 293 ARG C CA 1 ATOM 6066 C C . ARG C 1 297 ? 34.096 57.518 104.310 1.00 54.70 ? 293 ARG C C 1 ATOM 6067 O O . ARG C 1 297 ? 33.350 58.112 103.534 1.00 55.96 ? 293 ARG C O 1 ATOM 6068 C CB . ARG C 1 297 ? 33.469 58.825 106.366 1.00 59.82 ? 293 ARG C CB 1 ATOM 6069 C CG . ARG C 1 297 ? 33.986 59.516 107.627 1.00 62.68 ? 293 ARG C CG 1 ATOM 6070 C CD . ARG C 1 297 ? 32.891 60.188 108.438 1.00 65.44 ? 293 ARG C CD 1 ATOM 6071 N NE . ARG C 1 297 ? 32.440 61.414 107.803 1.00 70.47 ? 293 ARG C NE 1 ATOM 6072 C CZ . ARG C 1 297 ? 31.399 62.133 108.213 1.00 79.76 ? 293 ARG C CZ 1 ATOM 6073 N NH1 . ARG C 1 297 ? 30.679 61.765 109.289 1.00 81.28 ? 293 ARG C NH1 1 ATOM 6074 N NH2 . ARG C 1 297 ? 31.065 63.234 107.529 1.00 84.60 ? 293 ARG C NH2 1 ATOM 6075 N N . THR C 1 298 ? 34.577 56.313 104.058 1.00 50.93 ? 294 THR C N 1 ATOM 6076 C CA . THR C 1 298 ? 34.215 55.600 102.872 1.00 48.81 ? 294 THR C CA 1 ATOM 6077 C C . THR C 1 298 ? 33.811 54.204 103.276 1.00 47.48 ? 294 THR C C 1 ATOM 6078 O O . THR C 1 298 ? 34.162 53.766 104.358 1.00 47.07 ? 294 THR C O 1 ATOM 6079 C CB . THR C 1 298 ? 35.400 55.490 101.878 1.00 48.55 ? 294 THR C CB 1 ATOM 6080 O OG1 . THR C 1 298 ? 36.412 54.612 102.396 1.00 47.78 ? 294 THR C OG1 1 ATOM 6081 C CG2 . THR C 1 298 ? 35.987 56.839 101.569 1.00 48.63 ? 294 THR C CG2 1 ATOM 6082 N N . VAL C 1 299 ? 33.136 53.483 102.380 1.00 46.35 ? 295 VAL C N 1 ATOM 6083 C CA . VAL C 1 299 ? 32.872 52.052 102.589 1.00 45.95 ? 295 VAL C CA 1 ATOM 6084 C C . VAL C 1 299 ? 33.146 51.264 101.328 1.00 47.08 ? 295 VAL C C 1 ATOM 6085 O O . VAL C 1 299 ? 33.112 51.803 100.227 1.00 47.57 ? 295 VAL C O 1 ATOM 6086 C CB . VAL C 1 299 ? 31.428 51.791 103.070 1.00 44.50 ? 295 VAL C CB 1 ATOM 6087 C CG1 . VAL C 1 299 ? 31.139 52.680 104.239 1.00 44.39 ? 295 VAL C CG1 1 ATOM 6088 C CG2 . VAL C 1 299 ? 30.411 52.051 101.982 1.00 44.57 ? 295 VAL C CG2 1 ATOM 6089 N N . GLY C 1 300 ? 33.413 49.979 101.494 1.00 48.51 ? 296 GLY C N 1 ATOM 6090 C CA . GLY C 1 300 ? 33.841 49.142 100.369 1.00 50.41 ? 296 GLY C CA 1 ATOM 6091 C C . GLY C 1 300 ? 35.349 49.041 100.224 1.00 51.48 ? 296 GLY C C 1 ATOM 6092 O O . GLY C 1 300 ? 36.087 49.093 101.209 1.00 51.65 ? 296 GLY C O 1 ATOM 6093 N N . GLN C 1 301 ? 35.809 48.827 99.002 1.00 54.02 ? 297 GLN C N 1 ATOM 6094 C CA . GLN C 1 301 ? 37.278 48.701 98.706 1.00 55.35 ? 297 GLN C CA 1 ATOM 6095 C C . GLN C 1 301 ? 37.756 50.006 98.153 1.00 53.42 ? 297 GLN C C 1 ATOM 6096 O O . GLN C 1 301 ? 37.403 50.358 97.054 1.00 52.61 ? 297 GLN C O 1 ATOM 6097 C CB . GLN C 1 301 ? 37.545 47.569 97.709 1.00 58.97 ? 297 GLN C CB 1 ATOM 6098 C CG . GLN C 1 301 ? 37.397 46.196 98.371 1.00 63.26 ? 297 GLN C CG 1 ATOM 6099 C CD . GLN C 1 301 ? 36.978 45.085 97.417 1.00 67.69 ? 297 GLN C CD 1 ATOM 6100 O OE1 . GLN C 1 301 ? 35.946 44.422 97.618 1.00 71.21 ? 297 GLN C OE1 1 ATOM 6101 N NE2 . GLN C 1 301 ? 37.751 44.906 96.357 1.00 70.44 ? 297 GLN C NE2 1 ATOM 6102 N N . CYS C 1 302 ? 38.497 50.753 98.951 1.00 53.23 ? 298 CYS C N 1 ATOM 6103 C CA . CYS C 1 302 ? 38.751 52.169 98.678 1.00 52.77 ? 298 CYS C CA 1 ATOM 6104 C C . CYS C 1 302 ? 40.224 52.538 98.688 1.00 51.42 ? 298 CYS C C 1 ATOM 6105 O O . CYS C 1 302 ? 41.037 51.893 99.343 1.00 51.01 ? 298 CYS C O 1 ATOM 6106 C CB . CYS C 1 302 ? 38.060 53.001 99.723 1.00 54.62 ? 298 CYS C CB 1 ATOM 6107 S SG . CYS C 1 302 ? 36.247 52.934 99.640 1.00 58.09 ? 298 CYS C SG 1 ATOM 6108 N N . PRO C 1 303 ? 40.590 53.562 97.908 1.00 50.21 ? 299 PRO C N 1 ATOM 6109 C CA . PRO C 1 303 ? 41.893 54.130 98.067 1.00 49.75 ? 299 PRO C CA 1 ATOM 6110 C C . PRO C 1 303 ? 41.974 54.766 99.432 1.00 50.22 ? 299 PRO C C 1 ATOM 6111 O O . PRO C 1 303 ? 40.998 55.303 99.922 1.00 50.34 ? 299 PRO C O 1 ATOM 6112 C CB . PRO C 1 303 ? 41.931 55.202 97.008 1.00 50.06 ? 299 PRO C CB 1 ATOM 6113 C CG . PRO C 1 303 ? 40.748 54.991 96.145 1.00 49.80 ? 299 PRO C CG 1 ATOM 6114 C CD . PRO C 1 303 ? 39.764 54.303 96.951 1.00 49.64 ? 299 PRO C CD 1 ATOM 6115 N N . LYS C 1 304 ? 43.135 54.718 100.052 1.00 50.97 ? 300 LYS C N 1 ATOM 6116 C CA . LYS C 1 304 ? 43.287 55.270 101.390 1.00 50.73 ? 300 LYS C CA 1 ATOM 6117 C C . LYS C 1 304 ? 43.181 56.787 101.283 1.00 51.00 ? 300 LYS C C 1 ATOM 6118 O O . LYS C 1 304 ? 43.655 57.394 100.330 1.00 51.51 ? 300 LYS C O 1 ATOM 6119 C CB . LYS C 1 304 ? 44.607 54.795 102.002 1.00 50.86 ? 300 LYS C CB 1 ATOM 6120 C CG . LYS C 1 304 ? 44.657 53.287 102.197 1.00 50.94 ? 300 LYS C CG 1 ATOM 6121 C CD . LYS C 1 304 ? 43.637 52.902 103.234 1.00 51.51 ? 300 LYS C CD 1 ATOM 6122 C CE . LYS C 1 304 ? 43.896 51.589 103.977 1.00 52.54 ? 300 LYS C CE 1 ATOM 6123 N NZ . LYS C 1 304 ? 42.934 50.539 103.566 1.00 52.97 ? 300 LYS C NZ 1 ATOM 6124 N N . TYR C 1 305 ? 42.539 57.388 102.262 1.00 51.63 ? 301 TYR C N 1 ATOM 6125 C CA . TYR C 1 305 ? 42.354 58.830 102.314 1.00 52.64 ? 301 TYR C CA 1 ATOM 6126 C C . TYR C 1 305 ? 43.635 59.552 102.751 1.00 54.07 ? 301 TYR C C 1 ATOM 6127 O O . TYR C 1 305 ? 44.342 59.104 103.659 1.00 54.04 ? 301 TYR C O 1 ATOM 6128 C CB . TYR C 1 305 ? 41.269 59.206 103.306 1.00 52.24 ? 301 TYR C CB 1 ATOM 6129 C CG . TYR C 1 305 ? 41.061 60.704 103.405 1.00 52.85 ? 301 TYR C CG 1 ATOM 6130 C CD1 . TYR C 1 305 ? 40.446 61.411 102.362 1.00 53.20 ? 301 TYR C CD1 1 ATOM 6131 C CD2 . TYR C 1 305 ? 41.468 61.413 104.515 1.00 53.07 ? 301 TYR C CD2 1 ATOM 6132 C CE1 . TYR C 1 305 ? 40.237 62.769 102.438 1.00 53.75 ? 301 TYR C CE1 1 ATOM 6133 C CE2 . TYR C 1 305 ? 41.273 62.773 104.590 1.00 54.25 ? 301 TYR C CE2 1 ATOM 6134 C CZ . TYR C 1 305 ? 40.666 63.449 103.544 1.00 54.74 ? 301 TYR C CZ 1 ATOM 6135 O OH . TYR C 1 305 ? 40.437 64.812 103.606 1.00 56.24 ? 301 TYR C OH 1 ATOM 6136 N N . VAL C 1 306 ? 43.927 60.664 102.085 1.00 54.46 ? 302 VAL C N 1 ATOM 6137 C CA . VAL C 1 306 ? 45.022 61.492 102.481 1.00 55.07 ? 302 VAL C CA 1 ATOM 6138 C C . VAL C 1 306 ? 44.613 62.935 102.483 1.00 56.38 ? 302 VAL C C 1 ATOM 6139 O O . VAL C 1 306 ? 43.700 63.368 101.775 1.00 56.52 ? 302 VAL C O 1 ATOM 6140 C CB . VAL C 1 306 ? 46.231 61.333 101.544 1.00 55.87 ? 302 VAL C CB 1 ATOM 6141 C CG1 . VAL C 1 306 ? 46.780 59.916 101.623 1.00 55.76 ? 302 VAL C CG1 1 ATOM 6142 C CG2 . VAL C 1 306 ? 45.879 61.705 100.108 1.00 55.93 ? 302 VAL C CG2 1 ATOM 6143 N N . ASN C 1 307 ? 45.399 63.696 103.202 1.00 58.22 ? 303 ASN C N 1 ATOM 6144 C CA . ASN C 1 307 ? 45.176 65.098 103.423 1.00 61.84 ? 303 ASN C CA 1 ATOM 6145 C C . ASN C 1 307 ? 45.857 65.988 102.413 1.00 63.21 ? 303 ASN C C 1 ATOM 6146 O O . ASN C 1 307 ? 46.539 66.913 102.829 1.00 63.17 ? 303 ASN C O 1 ATOM 6147 C CB . ASN C 1 307 ? 45.748 65.466 104.795 1.00 64.27 ? 303 ASN C CB 1 ATOM 6148 C CG . ASN C 1 307 ? 44.701 65.872 105.741 1.00 65.70 ? 303 ASN C CG 1 ATOM 6149 O OD1 . ASN C 1 307 ? 43.736 66.552 105.347 1.00 67.61 ? 303 ASN C OD1 1 ATOM 6150 N ND2 . ASN C 1 307 ? 44.866 65.484 106.994 1.00 67.21 ? 303 ASN C ND2 1 ATOM 6151 N N . ARG C 1 308 ? 45.712 65.700 101.113 1.00 65.25 ? 304 ARG C N 1 ATOM 6152 C CA . ARG C 1 308 ? 46.418 66.461 100.072 1.00 67.46 ? 304 ARG C CA 1 ATOM 6153 C C . ARG C 1 308 ? 45.685 66.487 98.770 1.00 67.77 ? 304 ARG C C 1 ATOM 6154 O O . ARG C 1 308 ? 45.094 65.501 98.371 1.00 67.07 ? 304 ARG C O 1 ATOM 6155 C CB . ARG C 1 308 ? 47.829 65.934 99.893 1.00 70.60 ? 304 ARG C CB 1 ATOM 6156 C CG . ARG C 1 308 ? 48.690 66.275 101.086 1.00 78.50 ? 304 ARG C CG 1 ATOM 6157 C CD . ARG C 1 308 ? 50.142 66.465 100.755 1.00 88.92 ? 304 ARG C CD 1 ATOM 6158 N NE . ARG C 1 308 ? 50.842 66.989 101.923 1.00 100.19 ? 304 ARG C NE 1 ATOM 6159 C CZ . ARG C 1 308 ? 51.945 67.744 101.877 1.00 118.14 ? 304 ARG C CZ 1 ATOM 6160 N NH1 . ARG C 1 308 ? 52.517 68.092 100.710 1.00 119.70 ? 304 ARG C NH1 1 ATOM 6161 N NH2 . ARG C 1 308 ? 52.502 68.149 103.022 1.00 128.91 ? 304 ARG C NH2 1 ATOM 6162 N N . ARG C 1 309 ? 45.752 67.623 98.093 1.00 72.44 ? 305 ARG C N 1 ATOM 6163 C CA . ARG C 1 309 ? 45.111 67.790 96.788 1.00 76.11 ? 305 ARG C CA 1 ATOM 6164 C C . ARG C 1 309 ? 45.856 67.005 95.707 1.00 72.84 ? 305 ARG C C 1 ATOM 6165 O O . ARG C 1 309 ? 45.241 66.413 94.813 1.00 73.71 ? 305 ARG C O 1 ATOM 6166 C CB . ARG C 1 309 ? 45.094 69.258 96.366 1.00 83.10 ? 305 ARG C CB 1 ATOM 6167 C CG . ARG C 1 309 ? 44.494 70.222 97.379 1.00 91.75 ? 305 ARG C CG 1 ATOM 6168 C CD . ARG C 1 309 ? 44.324 71.633 96.794 1.00 103.64 ? 305 ARG C CD 1 ATOM 6169 N NE . ARG C 1 309 ? 43.724 72.584 97.749 1.00 112.81 ? 305 ARG C NE 1 ATOM 6170 C CZ . ARG C 1 309 ? 43.533 73.890 97.519 1.00 117.72 ? 305 ARG C CZ 1 ATOM 6171 N NH1 . ARG C 1 309 ? 43.892 74.447 96.361 1.00 119.53 ? 305 ARG C NH1 1 ATOM 6172 N NH2 . ARG C 1 309 ? 42.976 74.645 98.460 1.00 117.82 ? 305 ARG C NH2 1 ATOM 6173 N N . SER C 1 310 ? 47.177 66.966 95.832 1.00 68.94 ? 306 SER C N 1 ATOM 6174 C CA . SER C 1 310 ? 48.016 66.436 94.784 1.00 67.64 ? 306 SER C CA 1 ATOM 6175 C C . SER C 1 310 ? 49.361 65.898 95.296 1.00 65.43 ? 306 SER C C 1 ATOM 6176 O O . SER C 1 310 ? 50.012 66.498 96.169 1.00 66.64 ? 306 SER C O 1 ATOM 6177 C CB . SER C 1 310 ? 48.267 67.535 93.736 1.00 68.67 ? 306 SER C CB 1 ATOM 6178 O OG . SER C 1 310 ? 49.012 67.043 92.640 1.00 68.29 ? 306 SER C OG 1 ATOM 6179 N N . LEU C 1 311 ? 49.755 64.763 94.732 1.00 62.28 ? 307 LEU C N 1 ATOM 6180 C CA . LEU C 1 311 ? 51.064 64.187 94.945 1.00 60.94 ? 307 LEU C CA 1 ATOM 6181 C C . LEU C 1 311 ? 51.573 63.594 93.643 1.00 60.04 ? 307 LEU C C 1 ATOM 6182 O O . LEU C 1 311 ? 51.295 62.444 93.336 1.00 60.03 ? 307 LEU C O 1 ATOM 6183 C CB . LEU C 1 311 ? 51.013 63.124 96.023 1.00 59.78 ? 307 LEU C CB 1 ATOM 6184 C CG . LEU C 1 311 ? 51.095 63.669 97.441 1.00 60.02 ? 307 LEU C CG 1 ATOM 6185 C CD1 . LEU C 1 311 ? 50.884 62.533 98.410 1.00 59.69 ? 307 LEU C CD1 1 ATOM 6186 C CD2 . LEU C 1 311 ? 52.420 64.340 97.737 1.00 60.69 ? 307 LEU C CD2 1 ATOM 6187 N N . MET C 1 312 ? 52.343 64.376 92.900 1.00 59.72 ? 308 MET C N 1 ATOM 6188 C CA . MET C 1 312 ? 52.797 63.962 91.582 1.00 59.18 ? 308 MET C CA 1 ATOM 6189 C C . MET C 1 312 ? 53.958 62.986 91.653 1.00 57.64 ? 308 MET C C 1 ATOM 6190 O O . MET C 1 312 ? 54.934 63.184 92.410 1.00 56.96 ? 308 MET C O 1 ATOM 6191 C CB . MET C 1 312 ? 53.189 65.167 90.745 1.00 60.86 ? 308 MET C CB 1 ATOM 6192 C CG . MET C 1 312 ? 52.030 66.104 90.475 1.00 62.41 ? 308 MET C CG 1 ATOM 6193 S SD . MET C 1 312 ? 50.585 65.336 89.691 1.00 64.08 ? 308 MET C SD 1 ATOM 6194 C CE . MET C 1 312 ? 51.322 64.897 88.145 1.00 64.77 ? 308 MET C CE 1 ATOM 6195 N N . LEU C 1 313 ? 53.821 61.929 90.849 1.00 56.26 ? 309 LEU C N 1 ATOM 6196 C CA . LEU C 1 313 ? 54.839 60.874 90.658 1.00 55.43 ? 309 LEU C CA 1 ATOM 6197 C C . LEU C 1 313 ? 55.545 61.029 89.317 1.00 55.70 ? 309 LEU C C 1 ATOM 6198 O O . LEU C 1 313 ? 54.914 61.003 88.269 1.00 55.23 ? 309 LEU C O 1 ATOM 6199 C CB . LEU C 1 313 ? 54.189 59.492 90.694 1.00 53.87 ? 309 LEU C CB 1 ATOM 6200 C CG . LEU C 1 313 ? 55.128 58.273 90.655 1.00 52.94 ? 309 LEU C CG 1 ATOM 6201 C CD1 . LEU C 1 313 ? 55.819 58.026 91.997 1.00 52.46 ? 309 LEU C CD1 1 ATOM 6202 C CD2 . LEU C 1 313 ? 54.355 57.049 90.228 1.00 52.01 ? 309 LEU C CD2 1 ATOM 6203 N N . ALA C 1 314 ? 56.856 61.154 89.372 1.00 56.41 ? 310 ALA C N 1 ATOM 6204 C CA . ALA C 1 314 ? 57.619 61.442 88.164 1.00 57.91 ? 310 ALA C CA 1 ATOM 6205 C C . ALA C 1 314 ? 57.584 60.184 87.341 1.00 58.38 ? 310 ALA C C 1 ATOM 6206 O O . ALA C 1 314 ? 57.732 59.060 87.916 1.00 58.72 ? 310 ALA C O 1 ATOM 6207 C CB . ALA C 1 314 ? 59.049 61.833 88.492 1.00 57.99 ? 310 ALA C CB 1 ATOM 6208 N N . THR C 1 315 ? 57.352 60.374 86.037 1.00 58.85 ? 311 THR C N 1 ATOM 6209 C CA . THR C 1 315 ? 57.364 59.298 85.040 1.00 59.28 ? 311 THR C CA 1 ATOM 6210 C C . THR C 1 315 ? 58.322 59.660 83.907 1.00 60.46 ? 311 THR C C 1 ATOM 6211 O O . THR C 1 315 ? 58.124 59.284 82.758 1.00 62.26 ? 311 THR C O 1 ATOM 6212 C CB . THR C 1 315 ? 55.981 59.118 84.425 1.00 59.36 ? 311 THR C CB 1 ATOM 6213 O OG1 . THR C 1 315 ? 55.607 60.353 83.829 1.00 61.41 ? 311 THR C OG1 1 ATOM 6214 C CG2 . THR C 1 315 ? 54.943 58.735 85.460 1.00 58.51 ? 311 THR C CG2 1 ATOM 6215 N N . GLY C 1 316 ? 59.350 60.430 84.228 1.00 60.54 ? 312 GLY C N 1 ATOM 6216 C CA . GLY C 1 316 ? 60.251 60.930 83.242 1.00 60.48 ? 312 GLY C CA 1 ATOM 6217 C C . GLY C 1 316 ? 61.525 61.392 83.899 1.00 60.76 ? 312 GLY C C 1 ATOM 6218 O O . GLY C 1 316 ? 61.636 61.445 85.124 1.00 58.83 ? 312 GLY C O 1 ATOM 6219 N N . MET C 1 317 ? 62.487 61.786 83.064 1.00 62.18 ? 313 MET C N 1 ATOM 6220 C CA . MET C 1 317 ? 63.769 62.249 83.589 1.00 62.78 ? 313 MET C CA 1 ATOM 6221 C C . MET C 1 317 ? 63.714 63.711 84.008 1.00 63.85 ? 313 MET C C 1 ATOM 6222 O O . MET C 1 317 ? 62.713 64.375 83.849 1.00 62.87 ? 313 MET C O 1 ATOM 6223 C CB . MET C 1 317 ? 64.856 62.056 82.565 1.00 62.79 ? 313 MET C CB 1 ATOM 6224 C CG . MET C 1 317 ? 64.743 63.019 81.412 1.00 63.51 ? 313 MET C CG 1 ATOM 6225 S SD . MET C 1 317 ? 65.935 62.666 80.114 1.00 63.59 ? 313 MET C SD 1 ATOM 6226 C CE . MET C 1 317 ? 65.311 61.074 79.550 1.00 63.10 ? 313 MET C CE 1 ATOM 6227 N N . ARG C 1 318 ? 64.834 64.198 84.544 1.00 65.80 ? 314 ARG C N 1 ATOM 6228 C CA . ARG C 1 318 ? 64.997 65.621 84.871 1.00 66.70 ? 314 ARG C CA 1 ATOM 6229 C C . ARG C 1 318 ? 64.857 66.375 83.548 1.00 67.42 ? 314 ARG C C 1 ATOM 6230 O O . ARG C 1 318 ? 65.376 65.955 82.548 1.00 67.11 ? 314 ARG C O 1 ATOM 6231 C CB . ARG C 1 318 ? 66.358 65.853 85.547 1.00 67.11 ? 314 ARG C CB 1 ATOM 6232 C CG . ARG C 1 318 ? 66.429 67.105 86.389 1.00 68.69 ? 314 ARG C CG 1 ATOM 6233 C CD . ARG C 1 318 ? 66.855 66.944 87.864 1.00 69.08 ? 314 ARG C CD 1 ATOM 6234 N NE . ARG C 1 318 ? 67.896 65.973 88.153 1.00 69.57 ? 314 ARG C NE 1 ATOM 6235 C CZ . ARG C 1 318 ? 68.481 65.778 89.347 1.00 69.40 ? 314 ARG C CZ 1 ATOM 6236 N NH1 . ARG C 1 318 ? 68.201 66.518 90.373 1.00 68.63 ? 314 ARG C NH1 1 ATOM 6237 N NH2 . ARG C 1 318 ? 69.408 64.823 89.484 1.00 71.56 ? 314 ARG C NH2 1 ATOM 6238 N N . ASN C 1 319 ? 64.071 67.430 83.510 1.00 69.14 ? 315 ASN C N 1 ATOM 6239 C CA . ASN C 1 319 ? 63.881 68.134 82.258 1.00 71.63 ? 315 ASN C CA 1 ATOM 6240 C C . ASN C 1 319 ? 64.779 69.346 82.217 1.00 73.39 ? 315 ASN C C 1 ATOM 6241 O O . ASN C 1 319 ? 64.617 70.259 83.020 1.00 73.38 ? 315 ASN C O 1 ATOM 6242 C CB . ASN C 1 319 ? 62.443 68.548 82.054 1.00 72.46 ? 315 ASN C CB 1 ATOM 6243 C CG . ASN C 1 319 ? 62.238 69.239 80.717 1.00 74.01 ? 315 ASN C CG 1 ATOM 6244 O OD1 . ASN C 1 319 ? 62.446 68.646 79.672 1.00 74.04 ? 315 ASN C OD1 1 ATOM 6245 N ND2 . ASN C 1 319 ? 61.776 70.476 80.752 1.00 75.58 ? 315 ASN C ND2 1 ATOM 6246 N N . VAL C 1 320 ? 65.748 69.316 81.304 1.00 75.45 ? 316 VAL C N 1 ATOM 6247 C CA . VAL C 1 320 ? 66.733 70.389 81.181 1.00 78.08 ? 316 VAL C CA 1 ATOM 6248 C C . VAL C 1 320 ? 66.607 71.032 79.801 1.00 82.33 ? 316 VAL C C 1 ATOM 6249 O O . VAL C 1 320 ? 67.188 70.559 78.831 1.00 81.59 ? 316 VAL C O 1 ATOM 6250 C CB . VAL C 1 320 ? 68.172 69.892 81.399 1.00 76.99 ? 316 VAL C CB 1 ATOM 6251 C CG1 . VAL C 1 320 ? 69.069 71.040 81.805 1.00 77.87 ? 316 VAL C CG1 1 ATOM 6252 C CG2 . VAL C 1 320 ? 68.211 68.810 82.462 1.00 74.94 ? 316 VAL C CG2 1 ATOM 6253 N N . PRO C 1 321 ? 65.829 72.134 79.706 1.00 89.42 ? 317 PRO C N 1 ATOM 6254 C CA . PRO C 1 321 ? 65.509 72.612 78.362 1.00 91.47 ? 317 PRO C CA 1 ATOM 6255 C C . PRO C 1 321 ? 66.576 73.531 77.862 1.00 93.24 ? 317 PRO C C 1 ATOM 6256 O O . PRO C 1 321 ? 67.526 73.814 78.586 1.00 89.65 ? 317 PRO C O 1 ATOM 6257 C CB . PRO C 1 321 ? 64.173 73.342 78.575 1.00 91.54 ? 317 PRO C CB 1 ATOM 6258 C CG . PRO C 1 321 ? 64.210 73.797 80.008 1.00 89.85 ? 317 PRO C CG 1 ATOM 6259 C CD . PRO C 1 321 ? 65.277 73.033 80.742 1.00 88.44 ? 317 PRO C CD 1 ATOM 6260 N N . GLU C 1 322 ? 66.394 73.948 76.609 1.00 101.63 ? 318 GLU C N 1 ATOM 6261 C CA . GLU C 1 322 ? 67.182 74.994 75.866 1.00 107.49 ? 318 GLU C CA 1 ATOM 6262 C C . GLU C 1 322 ? 67.737 74.415 74.561 1.00 109.43 ? 318 GLU C C 1 ATOM 6263 O O . GLU C 1 322 ? 66.983 73.793 73.813 1.00 113.84 ? 318 GLU C O 1 ATOM 6264 C CB . GLU C 1 322 ? 68.313 75.653 76.668 1.00 108.40 ? 318 GLU C CB 1 ATOM 6265 C CG . GLU C 1 322 ? 67.903 76.940 77.371 1.00 110.32 ? 318 GLU C CG 1 ATOM 6266 C CD . GLU C 1 322 ? 69.059 77.587 78.100 1.00 114.97 ? 318 GLU C CD 1 ATOM 6267 O OE1 . GLU C 1 322 ? 70.120 76.931 78.265 1.00 116.91 ? 318 GLU C OE1 1 ATOM 6268 O OE2 . GLU C 1 322 ? 68.930 78.772 78.475 1.00 119.46 ? 318 GLU C OE2 1 ATOM 6269 N N . GLY D 2 1 ? 73.580 64.422 87.633 1.00 93.41 ? 1 GLY D N 1 ATOM 6270 C CA . GLY D 2 1 ? 73.034 64.482 89.063 1.00 92.73 ? 1 GLY D CA 1 ATOM 6271 C C . GLY D 2 1 ? 73.738 63.483 89.952 1.00 91.70 ? 1 GLY D C 1 ATOM 6272 O O . GLY D 2 1 ? 74.908 63.674 90.275 1.00 93.38 ? 1 GLY D O 1 ATOM 6273 N N . LEU D 2 2 ? 73.068 62.400 90.311 1.00 89.01 ? 2 LEU D N 1 ATOM 6274 C CA . LEU D 2 2 ? 73.737 61.330 91.066 1.00 88.33 ? 2 LEU D CA 1 ATOM 6275 C C . LEU D 2 2 ? 74.737 60.576 90.160 1.00 88.38 ? 2 LEU D C 1 ATOM 6276 O O . LEU D 2 2 ? 75.767 60.152 90.648 1.00 89.61 ? 2 LEU D O 1 ATOM 6277 C CB . LEU D 2 2 ? 72.737 60.343 91.592 1.00 86.03 ? 2 LEU D CB 1 ATOM 6278 C CG . LEU D 2 2 ? 73.177 59.341 92.663 1.00 86.01 ? 2 LEU D CG 1 ATOM 6279 C CD1 . LEU D 2 2 ? 73.311 59.989 94.035 1.00 87.60 ? 2 LEU D CD1 1 ATOM 6280 C CD2 . LEU D 2 2 ? 72.185 58.182 92.796 1.00 83.52 ? 2 LEU D CD2 1 ATOM 6281 N N . PHE D 2 3 ? 74.399 60.370 88.881 1.00 86.81 ? 3 PHE D N 1 ATOM 6282 C CA . PHE D 2 3 ? 75.287 59.708 87.952 1.00 86.92 ? 3 PHE D CA 1 ATOM 6283 C C . PHE D 2 3 ? 76.028 60.676 87.019 1.00 88.79 ? 3 PHE D C 1 ATOM 6284 O O . PHE D 2 3 ? 76.519 60.281 85.998 1.00 88.52 ? 3 PHE D O 1 ATOM 6285 C CB . PHE D 2 3 ? 74.521 58.620 87.166 1.00 84.91 ? 3 PHE D CB 1 ATOM 6286 C CG . PHE D 2 3 ? 74.226 57.393 88.001 1.00 83.38 ? 3 PHE D CG 1 ATOM 6287 C CD1 . PHE D 2 3 ? 75.147 56.373 88.096 1.00 83.46 ? 3 PHE D CD1 1 ATOM 6288 C CD2 . PHE D 2 3 ? 73.073 57.310 88.739 1.00 82.07 ? 3 PHE D CD2 1 ATOM 6289 C CE1 . PHE D 2 3 ? 74.916 55.283 88.877 1.00 82.34 ? 3 PHE D CE1 1 ATOM 6290 C CE2 . PHE D 2 3 ? 72.827 56.212 89.536 1.00 80.98 ? 3 PHE D CE2 1 ATOM 6291 C CZ . PHE D 2 3 ? 73.750 55.193 89.589 1.00 81.27 ? 3 PHE D CZ 1 ATOM 6292 N N . GLY D 2 4 ? 76.034 61.960 87.382 1.00 90.36 ? 4 GLY D N 1 ATOM 6293 C CA . GLY D 2 4 ? 76.763 63.001 86.686 1.00 92.13 ? 4 GLY D CA 1 ATOM 6294 C C . GLY D 2 4 ? 76.425 63.394 85.255 1.00 92.15 ? 4 GLY D C 1 ATOM 6295 O O . GLY D 2 4 ? 77.047 64.342 84.729 1.00 94.40 ? 4 GLY D O 1 ATOM 6296 N N . ALA D 2 5 ? 75.472 62.737 84.611 1.00 90.12 ? 5 ALA D N 1 ATOM 6297 C CA . ALA D 2 5 ? 75.276 62.929 83.168 1.00 90.51 ? 5 ALA D CA 1 ATOM 6298 C C . ALA D 2 5 ? 74.184 63.905 82.799 1.00 91.03 ? 5 ALA D C 1 ATOM 6299 O O . ALA D 2 5 ? 74.426 65.057 82.438 1.00 92.70 ? 5 ALA D O 1 ATOM 6300 C CB . ALA D 2 5 ? 75.005 61.592 82.506 1.00 88.90 ? 5 ALA D CB 1 ATOM 6301 N N . ILE D 2 6 ? 72.948 63.451 82.949 1.00 89.92 ? 6 ILE D N 1 ATOM 6302 C CA . ILE D 2 6 ? 71.783 64.357 82.857 1.00 90.57 ? 6 ILE D CA 1 ATOM 6303 C C . ILE D 2 6 ? 71.855 65.420 83.948 1.00 91.64 ? 6 ILE D C 1 ATOM 6304 O O . ILE D 2 6 ? 72.048 65.084 85.113 1.00 90.42 ? 6 ILE D O 1 ATOM 6305 C CB . ILE D 2 6 ? 70.435 63.632 83.018 1.00 88.55 ? 6 ILE D CB 1 ATOM 6306 C CG1 . ILE D 2 6 ? 70.271 62.569 81.911 1.00 87.71 ? 6 ILE D CG1 1 ATOM 6307 C CG2 . ILE D 2 6 ? 69.322 64.652 82.907 1.00 89.32 ? 6 ILE D CG2 1 ATOM 6308 C CD1 . ILE D 2 6 ? 68.998 61.756 82.027 1.00 85.88 ? 6 ILE D CD1 1 ATOM 6309 N N . ALA D 2 7 ? 71.717 66.685 83.520 1.00 93.94 ? 7 ALA D N 1 ATOM 6310 C CA . ALA D 2 7 ? 71.952 67.864 84.355 1.00 96.05 ? 7 ALA D CA 1 ATOM 6311 C C . ALA D 2 7 ? 73.325 67.852 85.036 1.00 97.43 ? 7 ALA D C 1 ATOM 6312 O O . ALA D 2 7 ? 73.504 68.361 86.145 1.00 98.16 ? 7 ALA D O 1 ATOM 6313 C CB . ALA D 2 7 ? 70.860 68.001 85.378 1.00 95.33 ? 7 ALA D CB 1 ATOM 6314 N N . GLY D 2 8 ? 74.301 67.273 84.350 1.00 98.15 ? 8 GLY D N 1 ATOM 6315 C CA . GLY D 2 8 ? 75.672 67.165 84.866 1.00 99.97 ? 8 GLY D CA 1 ATOM 6316 C C . GLY D 2 8 ? 76.673 67.620 83.814 1.00 102.44 ? 8 GLY D C 1 ATOM 6317 O O . GLY D 2 8 ? 76.732 68.806 83.515 1.00 104.44 ? 8 GLY D O 1 ATOM 6318 N N . PHE D 2 9 ? 77.425 66.690 83.235 1.00 102.62 ? 9 PHE D N 1 ATOM 6319 C CA . PHE D 2 9 ? 78.328 67.072 82.172 1.00 105.81 ? 9 PHE D CA 1 ATOM 6320 C C . PHE D 2 9 ? 77.618 67.353 80.860 1.00 106.80 ? 9 PHE D C 1 ATOM 6321 O O . PHE D 2 9 ? 78.245 67.915 79.946 1.00 109.00 ? 9 PHE D O 1 ATOM 6322 C CB . PHE D 2 9 ? 79.522 66.102 81.973 1.00 105.92 ? 9 PHE D CB 1 ATOM 6323 C CG . PHE D 2 9 ? 79.151 64.712 81.565 1.00 103.28 ? 9 PHE D CG 1 ATOM 6324 C CD1 . PHE D 2 9 ? 78.868 64.417 80.254 1.00 103.06 ? 9 PHE D CD1 1 ATOM 6325 C CD2 . PHE D 2 9 ? 79.121 63.696 82.498 1.00 102.00 ? 9 PHE D CD2 1 ATOM 6326 C CE1 . PHE D 2 9 ? 78.542 63.127 79.873 1.00 101.36 ? 9 PHE D CE1 1 ATOM 6327 C CE2 . PHE D 2 9 ? 78.788 62.408 82.133 1.00 100.07 ? 9 PHE D CE2 1 ATOM 6328 C CZ . PHE D 2 9 ? 78.499 62.122 80.819 1.00 99.70 ? 9 PHE D CZ 1 ATOM 6329 N N . LEU D 2 10 ? 76.363 66.924 80.738 1.00 105.68 ? 10 LEU D N 1 ATOM 6330 C CA . LEU D 2 10 ? 75.527 67.365 79.622 1.00 107.35 ? 10 LEU D CA 1 ATOM 6331 C C . LEU D 2 10 ? 74.789 68.566 80.130 1.00 110.44 ? 10 LEU D C 1 ATOM 6332 O O . LEU D 2 10 ? 74.126 68.482 81.153 1.00 110.99 ? 10 LEU D O 1 ATOM 6333 C CB . LEU D 2 10 ? 74.551 66.283 79.195 1.00 104.44 ? 10 LEU D CB 1 ATOM 6334 C CG . LEU D 2 10 ? 75.200 64.933 78.945 1.00 102.60 ? 10 LEU D CG 1 ATOM 6335 C CD1 . LEU D 2 10 ? 74.192 63.827 79.103 1.00 100.43 ? 10 LEU D CD1 1 ATOM 6336 C CD2 . LEU D 2 10 ? 75.799 64.867 77.579 1.00 103.51 ? 10 LEU D CD2 1 ATOM 6337 N N . GLU D 2 11 ? 74.905 69.699 79.459 1.00 116.12 ? 11 GLU D N 1 ATOM 6338 C CA . GLU D 2 11 ? 74.288 70.900 80.027 1.00 122.09 ? 11 GLU D CA 1 ATOM 6339 C C . GLU D 2 11 ? 72.852 71.120 79.605 1.00 120.81 ? 11 GLU D C 1 ATOM 6340 O O . GLU D 2 11 ? 72.187 71.972 80.200 1.00 121.59 ? 11 GLU D O 1 ATOM 6341 C CB . GLU D 2 11 ? 75.099 72.205 79.861 1.00 128.90 ? 11 GLU D CB 1 ATOM 6342 C CG . GLU D 2 11 ? 75.987 72.304 78.649 1.00 133.20 ? 11 GLU D CG 1 ATOM 6343 C CD . GLU D 2 11 ? 77.390 71.825 78.940 1.00 137.89 ? 11 GLU D CD 1 ATOM 6344 O OE1 . GLU D 2 11 ? 77.576 71.104 79.960 1.00 140.93 ? 11 GLU D OE1 1 ATOM 6345 O OE2 . GLU D 2 11 ? 78.299 72.179 78.153 1.00 142.74 ? 11 GLU D OE2 1 ATOM 6346 N N . ASN D 2 12 ? 72.376 70.388 78.597 1.00 117.89 ? 12 ASN D N 1 ATOM 6347 C CA . ASN D 2 12 ? 70.933 70.349 78.373 1.00 116.02 ? 12 ASN D CA 1 ATOM 6348 C C . ASN D 2 12 ? 70.403 69.211 77.510 1.00 112.14 ? 12 ASN D C 1 ATOM 6349 O O . ASN D 2 12 ? 71.119 68.536 76.789 1.00 110.19 ? 12 ASN D O 1 ATOM 6350 C CB . ASN D 2 12 ? 70.408 71.694 77.843 1.00 119.25 ? 12 ASN D CB 1 ATOM 6351 C CG . ASN D 2 12 ? 71.101 72.130 76.576 1.00 122.17 ? 12 ASN D CG 1 ATOM 6352 O OD1 . ASN D 2 12 ? 72.024 72.936 76.620 1.00 125.97 ? 12 ASN D OD1 1 ATOM 6353 N ND2 . ASN D 2 12 ? 70.678 71.588 75.445 1.00 121.66 ? 12 ASN D ND2 1 ATOM 6354 N N . GLY D 2 13 ? 69.098 69.029 77.622 1.00 109.98 ? 13 GLY D N 1 ATOM 6355 C CA . GLY D 2 13 ? 68.371 68.062 76.843 1.00 107.84 ? 13 GLY D CA 1 ATOM 6356 C C . GLY D 2 13 ? 68.063 68.632 75.478 1.00 109.41 ? 13 GLY D C 1 ATOM 6357 O O . GLY D 2 13 ? 68.273 69.809 75.219 1.00 110.52 ? 13 GLY D O 1 ATOM 6358 N N . TRP D 2 14 ? 67.521 67.775 74.634 1.00 109.16 ? 14 TRP D N 1 ATOM 6359 C CA . TRP D 2 14 ? 67.293 68.076 73.264 1.00 112.51 ? 14 TRP D CA 1 ATOM 6360 C C . TRP D 2 14 ? 65.824 68.052 72.923 1.00 112.17 ? 14 TRP D C 1 ATOM 6361 O O . TRP D 2 14 ? 65.293 67.006 72.574 1.00 109.62 ? 14 TRP D O 1 ATOM 6362 C CB . TRP D 2 14 ? 67.987 67.020 72.413 1.00 114.62 ? 14 TRP D CB 1 ATOM 6363 C CG . TRP D 2 14 ? 69.482 67.044 72.425 1.00 117.42 ? 14 TRP D CG 1 ATOM 6364 C CD1 . TRP D 2 14 ? 70.295 68.101 72.739 1.00 119.92 ? 14 TRP D CD1 1 ATOM 6365 C CD2 . TRP D 2 14 ? 70.344 65.972 72.048 1.00 117.22 ? 14 TRP D CD2 1 ATOM 6366 N NE1 . TRP D 2 14 ? 71.614 67.742 72.590 1.00 120.33 ? 14 TRP D NE1 1 ATOM 6367 C CE2 . TRP D 2 14 ? 71.670 66.436 72.177 1.00 118.77 ? 14 TRP D CE2 1 ATOM 6368 C CE3 . TRP D 2 14 ? 70.126 64.655 71.643 1.00 116.64 ? 14 TRP D CE3 1 ATOM 6369 C CZ2 . TRP D 2 14 ? 72.779 65.630 71.902 1.00 118.59 ? 14 TRP D CZ2 1 ATOM 6370 C CZ3 . TRP D 2 14 ? 71.230 63.850 71.369 1.00 117.02 ? 14 TRP D CZ3 1 ATOM 6371 C CH2 . TRP D 2 14 ? 72.541 64.345 71.507 1.00 117.54 ? 14 TRP D CH2 1 ATOM 6372 N N . GLU D 2 15 ? 65.183 69.215 72.947 1.00 114.68 ? 15 GLU D N 1 ATOM 6373 C CA . GLU D 2 15 ? 63.755 69.307 72.611 1.00 116.75 ? 15 GLU D CA 1 ATOM 6374 C C . GLU D 2 15 ? 63.399 68.711 71.253 1.00 119.76 ? 15 GLU D C 1 ATOM 6375 O O . GLU D 2 15 ? 62.252 68.334 71.021 1.00 120.31 ? 15 GLU D O 1 ATOM 6376 C CB . GLU D 2 15 ? 63.274 70.747 72.636 1.00 119.54 ? 15 GLU D CB 1 ATOM 6377 C CG . GLU D 2 15 ? 63.324 71.405 74.010 1.00 119.30 ? 15 GLU D CG 1 ATOM 6378 C CD . GLU D 2 15 ? 62.435 72.608 74.102 1.00 122.24 ? 15 GLU D CD 1 ATOM 6379 O OE1 . GLU D 2 15 ? 61.495 72.740 73.276 1.00 123.34 ? 15 GLU D OE1 1 ATOM 6380 O OE2 . GLU D 2 15 ? 62.666 73.424 75.022 1.00 125.76 ? 15 GLU D OE2 1 ATOM 6381 N N . GLY D 2 16 ? 64.371 68.675 70.347 1.00 122.63 ? 16 GLY D N 1 ATOM 6382 C CA . GLY D 2 16 ? 64.160 68.141 69.020 1.00 126.09 ? 16 GLY D CA 1 ATOM 6383 C C . GLY D 2 16 ? 64.014 66.627 68.995 1.00 127.32 ? 16 GLY D C 1 ATOM 6384 O O . GLY D 2 16 ? 63.403 66.074 68.073 1.00 128.65 ? 16 GLY D O 1 ATOM 6385 N N . MET D 2 17 ? 64.557 65.938 70.002 1.00 126.08 ? 17 MET D N 1 ATOM 6386 C CA . MET D 2 17 ? 64.489 64.479 70.005 1.00 123.94 ? 17 MET D CA 1 ATOM 6387 C C . MET D 2 17 ? 63.140 63.986 70.510 1.00 122.05 ? 17 MET D C 1 ATOM 6388 O O . MET D 2 17 ? 62.867 64.008 71.708 1.00 121.59 ? 17 MET D O 1 ATOM 6389 C CB . MET D 2 17 ? 65.594 63.848 70.845 1.00 122.00 ? 17 MET D CB 1 ATOM 6390 C CG . MET D 2 17 ? 65.696 62.365 70.567 1.00 120.25 ? 17 MET D CG 1 ATOM 6391 S SD . MET D 2 17 ? 67.273 61.693 71.046 1.00 118.97 ? 17 MET D SD 1 ATOM 6392 C CE . MET D 2 17 ? 67.376 62.221 72.748 1.00 115.05 ? 17 MET D CE 1 ATOM 6393 N N . VAL D 2 18 ? 62.325 63.497 69.586 1.00 121.15 ? 18 VAL D N 1 ATOM 6394 C CA . VAL D 2 18 ? 60.943 63.150 69.893 1.00 119.30 ? 18 VAL D CA 1 ATOM 6395 C C . VAL D 2 18 ? 60.657 61.670 69.692 1.00 117.19 ? 18 VAL D C 1 ATOM 6396 O O . VAL D 2 18 ? 59.550 61.207 69.947 1.00 114.55 ? 18 VAL D O 1 ATOM 6397 C CB . VAL D 2 18 ? 59.990 64.001 69.035 1.00 122.94 ? 18 VAL D CB 1 ATOM 6398 C CG1 . VAL D 2 18 ? 60.204 65.485 69.336 1.00 124.34 ? 18 VAL D CG1 1 ATOM 6399 C CG2 . VAL D 2 18 ? 60.191 63.734 67.544 1.00 124.79 ? 18 VAL D CG2 1 ATOM 6400 N N . ASP D 2 19 ? 61.679 60.943 69.235 1.00 117.05 ? 19 ASP D N 1 ATOM 6401 C CA . ASP D 2 19 ? 61.589 59.524 68.911 1.00 116.03 ? 19 ASP D CA 1 ATOM 6402 C C . ASP D 2 19 ? 62.036 58.651 70.099 1.00 111.13 ? 19 ASP D C 1 ATOM 6403 O O . ASP D 2 19 ? 62.023 57.431 70.000 1.00 110.85 ? 19 ASP D O 1 ATOM 6404 C CB . ASP D 2 19 ? 62.498 59.191 67.708 1.00 119.61 ? 19 ASP D CB 1 ATOM 6405 C CG . ASP D 2 19 ? 62.317 60.147 66.523 1.00 124.88 ? 19 ASP D CG 1 ATOM 6406 O OD1 . ASP D 2 19 ? 61.189 60.648 66.308 1.00 127.46 ? 19 ASP D OD1 1 ATOM 6407 O OD2 . ASP D 2 19 ? 63.314 60.375 65.796 1.00 125.37 ? 19 ASP D OD2 1 ATOM 6408 N N . GLY D 2 20 ? 62.528 59.267 71.166 1.00 106.46 ? 20 GLY D N 1 ATOM 6409 C CA . GLY D 2 20 ? 63.032 58.496 72.278 1.00 102.72 ? 20 GLY D CA 1 ATOM 6410 C C . GLY D 2 20 ? 63.686 59.330 73.350 1.00 101.09 ? 20 GLY D C 1 ATOM 6411 O O . GLY D 2 20 ? 63.874 60.530 73.201 1.00 103.67 ? 20 GLY D O 1 ATOM 6412 N N . TRP D 2 21 ? 63.991 58.697 74.468 1.00 97.78 ? 21 TRP D N 1 ATOM 6413 C CA . TRP D 2 21 ? 64.470 59.423 75.636 1.00 96.14 ? 21 TRP D CA 1 ATOM 6414 C C . TRP D 2 21 ? 65.935 59.765 75.489 1.00 96.01 ? 21 TRP D C 1 ATOM 6415 O O . TRP D 2 21 ? 66.383 60.837 75.916 1.00 96.84 ? 21 TRP D O 1 ATOM 6416 C CB . TRP D 2 21 ? 64.270 58.577 76.909 1.00 93.44 ? 21 TRP D CB 1 ATOM 6417 C CG . TRP D 2 21 ? 62.873 58.503 77.414 1.00 91.92 ? 21 TRP D CG 1 ATOM 6418 C CD1 . TRP D 2 21 ? 61.729 58.590 76.689 1.00 92.88 ? 21 TRP D CD1 1 ATOM 6419 C CD2 . TRP D 2 21 ? 62.475 58.269 78.758 1.00 89.75 ? 21 TRP D CD2 1 ATOM 6420 N NE1 . TRP D 2 21 ? 60.636 58.458 77.506 1.00 91.50 ? 21 TRP D NE1 1 ATOM 6421 C CE2 . TRP D 2 21 ? 61.072 58.237 78.779 1.00 89.67 ? 21 TRP D CE2 1 ATOM 6422 C CE3 . TRP D 2 21 ? 63.172 58.076 79.953 1.00 88.04 ? 21 TRP D CE3 1 ATOM 6423 C CZ2 . TRP D 2 21 ? 60.356 58.033 79.942 1.00 88.35 ? 21 TRP D CZ2 1 ATOM 6424 C CZ3 . TRP D 2 21 ? 62.457 57.883 81.109 1.00 86.37 ? 21 TRP D CZ3 1 ATOM 6425 C CH2 . TRP D 2 21 ? 61.064 57.856 81.097 1.00 86.57 ? 21 TRP D CH2 1 ATOM 6426 N N . TYR D 2 22 ? 66.672 58.815 74.943 1.00 95.05 ? 22 TYR D N 1 ATOM 6427 C CA . TYR D 2 22 ? 68.111 58.940 74.751 1.00 95.88 ? 22 TYR D CA 1 ATOM 6428 C C . TYR D 2 22 ? 68.489 58.813 73.269 1.00 98.46 ? 22 TYR D C 1 ATOM 6429 O O . TYR D 2 22 ? 67.778 58.182 72.480 1.00 98.76 ? 22 TYR D O 1 ATOM 6430 C CB . TYR D 2 22 ? 68.804 57.852 75.546 1.00 93.70 ? 22 TYR D CB 1 ATOM 6431 C CG . TYR D 2 22 ? 68.310 57.781 76.978 1.00 91.31 ? 22 TYR D CG 1 ATOM 6432 C CD1 . TYR D 2 22 ? 68.705 58.707 77.910 1.00 90.88 ? 22 TYR D CD1 1 ATOM 6433 C CD2 . TYR D 2 22 ? 67.469 56.755 77.396 1.00 89.79 ? 22 TYR D CD2 1 ATOM 6434 C CE1 . TYR D 2 22 ? 68.281 58.629 79.223 1.00 89.47 ? 22 TYR D CE1 1 ATOM 6435 C CE2 . TYR D 2 22 ? 67.046 56.660 78.711 1.00 88.14 ? 22 TYR D CE2 1 ATOM 6436 C CZ . TYR D 2 22 ? 67.446 57.606 79.618 1.00 87.86 ? 22 TYR D CZ 1 ATOM 6437 O OH . TYR D 2 22 ? 67.029 57.537 80.907 1.00 85.97 ? 22 TYR D OH 1 ATOM 6438 N N . GLY D 2 23 ? 69.606 59.415 72.880 1.00 100.83 ? 23 GLY D N 1 ATOM 6439 C CA . GLY D 2 23 ? 70.011 59.394 71.470 1.00 103.19 ? 23 GLY D CA 1 ATOM 6440 C C . GLY D 2 23 ? 71.340 60.026 71.136 1.00 105.12 ? 23 GLY D C 1 ATOM 6441 O O . GLY D 2 23 ? 72.005 60.606 71.985 1.00 104.60 ? 23 GLY D O 1 ATOM 6442 N N . PHE D 2 24 ? 71.690 59.933 69.861 1.00 108.89 ? 24 PHE D N 1 ATOM 6443 C CA . PHE D 2 24 ? 72.964 60.416 69.327 1.00 111.49 ? 24 PHE D CA 1 ATOM 6444 C C . PHE D 2 24 ? 72.812 61.591 68.371 1.00 116.87 ? 24 PHE D C 1 ATOM 6445 O O . PHE D 2 24 ? 71.917 61.595 67.534 1.00 118.03 ? 24 PHE D O 1 ATOM 6446 C CB . PHE D 2 24 ? 73.611 59.325 68.507 1.00 110.46 ? 24 PHE D CB 1 ATOM 6447 C CG . PHE D 2 24 ? 73.630 57.987 69.172 1.00 107.49 ? 24 PHE D CG 1 ATOM 6448 C CD1 . PHE D 2 24 ? 74.741 57.577 69.895 1.00 106.05 ? 24 PHE D CD1 1 ATOM 6449 C CD2 . PHE D 2 24 ? 72.571 57.107 69.014 1.00 105.77 ? 24 PHE D CD2 1 ATOM 6450 C CE1 . PHE D 2 24 ? 74.785 56.323 70.467 1.00 103.30 ? 24 PHE D CE1 1 ATOM 6451 C CE2 . PHE D 2 24 ? 72.615 55.853 69.576 1.00 103.39 ? 24 PHE D CE2 1 ATOM 6452 C CZ . PHE D 2 24 ? 73.720 55.465 70.310 1.00 102.30 ? 24 PHE D CZ 1 ATOM 6453 N N . ARG D 2 25 ? 73.724 62.555 68.460 1.00 122.25 ? 25 ARG D N 1 ATOM 6454 C CA . ARG D 2 25 ? 73.931 63.546 67.385 1.00 127.96 ? 25 ARG D CA 1 ATOM 6455 C C . ARG D 2 25 ? 75.313 63.332 66.763 1.00 129.72 ? 25 ARG D C 1 ATOM 6456 O O . ARG D 2 25 ? 76.303 63.215 67.495 1.00 129.86 ? 25 ARG D O 1 ATOM 6457 C CB . ARG D 2 25 ? 73.883 64.967 67.930 1.00 130.75 ? 25 ARG D CB 1 ATOM 6458 C CG . ARG D 2 25 ? 72.496 65.552 68.184 1.00 132.65 ? 25 ARG D CG 1 ATOM 6459 C CD . ARG D 2 25 ? 72.577 67.076 68.155 1.00 134.93 ? 25 ARG D CD 1 ATOM 6460 N NE . ARG D 2 25 ? 71.682 67.752 69.100 1.00 136.70 ? 25 ARG D NE 1 ATOM 6461 C CZ . ARG D 2 25 ? 70.436 68.136 68.837 1.00 136.69 ? 25 ARG D CZ 1 ATOM 6462 N NH1 . ARG D 2 25 ? 69.879 67.908 67.661 1.00 141.11 ? 25 ARG D NH1 1 ATOM 6463 N NH2 . ARG D 2 25 ? 69.729 68.737 69.757 1.00 136.52 ? 25 ARG D NH2 1 ATOM 6464 N N . HIS D 2 26 ? 75.388 63.290 65.433 1.00 132.20 ? 26 HIS D N 1 ATOM 6465 C CA . HIS D 2 26 ? 76.678 63.119 64.748 1.00 134.09 ? 26 HIS D CA 1 ATOM 6466 C C . HIS D 2 26 ? 76.981 64.235 63.767 1.00 137.85 ? 26 HIS D C 1 ATOM 6467 O O . HIS D 2 26 ? 76.077 64.816 63.162 1.00 138.96 ? 26 HIS D O 1 ATOM 6468 C CB . HIS D 2 26 ? 76.748 61.789 64.008 1.00 132.67 ? 26 HIS D CB 1 ATOM 6469 C CG . HIS D 2 26 ? 75.853 61.709 62.817 1.00 135.88 ? 26 HIS D CG 1 ATOM 6470 N ND1 . HIS D 2 26 ? 76.170 62.280 61.601 1.00 140.13 ? 26 HIS D ND1 1 ATOM 6471 C CD2 . HIS D 2 26 ? 74.647 61.120 62.650 1.00 137.25 ? 26 HIS D CD2 1 ATOM 6472 C CE1 . HIS D 2 26 ? 75.202 62.041 60.734 1.00 141.97 ? 26 HIS D CE1 1 ATOM 6473 N NE2 . HIS D 2 26 ? 74.266 61.338 61.346 1.00 141.54 ? 26 HIS D NE2 1 ATOM 6474 N N . GLN D 2 27 ? 78.268 64.526 63.633 1.00 140.88 ? 27 GLN D N 1 ATOM 6475 C CA . GLN D 2 27 ? 78.783 65.430 62.608 1.00 145.12 ? 27 GLN D CA 1 ATOM 6476 C C . GLN D 2 27 ? 79.867 64.706 61.849 1.00 144.12 ? 27 GLN D C 1 ATOM 6477 O O . GLN D 2 27 ? 80.752 64.105 62.469 1.00 143.60 ? 27 GLN D O 1 ATOM 6478 C CB . GLN D 2 27 ? 79.363 66.683 63.247 1.00 147.51 ? 27 GLN D CB 1 ATOM 6479 C CG . GLN D 2 27 ? 80.025 67.622 62.261 1.00 151.14 ? 27 GLN D CG 1 ATOM 6480 C CD . GLN D 2 27 ? 80.087 69.057 62.776 1.00 153.96 ? 27 GLN D CD 1 ATOM 6481 O OE1 . GLN D 2 27 ? 79.856 69.322 63.961 1.00 151.18 ? 27 GLN D OE1 1 ATOM 6482 N NE2 . GLN D 2 27 ? 80.419 69.991 61.882 1.00 156.44 ? 27 GLN D NE2 1 ATOM 6483 N N . ASN D 2 28 ? 79.794 64.749 60.521 1.00 145.52 ? 28 ASN D N 1 ATOM 6484 C CA . ASN D 2 28 ? 80.768 64.042 59.673 1.00 146.04 ? 28 ASN D CA 1 ATOM 6485 C C . ASN D 2 28 ? 80.855 64.634 58.273 1.00 147.93 ? 28 ASN D C 1 ATOM 6486 O O . ASN D 2 28 ? 80.320 65.703 58.026 1.00 150.57 ? 28 ASN D O 1 ATOM 6487 C CB . ASN D 2 28 ? 80.467 62.526 59.622 1.00 142.30 ? 28 ASN D CB 1 ATOM 6488 C CG . ASN D 2 28 ? 79.261 62.180 58.758 1.00 141.69 ? 28 ASN D CG 1 ATOM 6489 O OD1 . ASN D 2 28 ? 78.449 63.037 58.405 1.00 142.17 ? 28 ASN D OD1 1 ATOM 6490 N ND2 . ASN D 2 28 ? 79.145 60.910 58.415 1.00 140.76 ? 28 ASN D ND2 1 ATOM 6491 N N . ALA D 2 29 ? 81.549 63.933 57.386 1.00 150.92 ? 29 ALA D N 1 ATOM 6492 C CA . ALA D 2 29 ? 81.718 64.328 55.977 1.00 155.32 ? 29 ALA D CA 1 ATOM 6493 C C . ALA D 2 29 ? 80.406 64.729 55.302 1.00 154.98 ? 29 ALA D C 1 ATOM 6494 O O . ALA D 2 29 ? 80.300 65.802 54.734 1.00 157.65 ? 29 ALA D O 1 ATOM 6495 C CB . ALA D 2 29 ? 82.370 63.182 55.199 1.00 157.12 ? 29 ALA D CB 1 ATOM 6496 N N . GLN D 2 30 ? 79.397 63.875 55.398 1.00 152.98 ? 30 GLN D N 1 ATOM 6497 C CA . GLN D 2 30 ? 78.143 64.101 54.685 1.00 152.32 ? 30 GLN D CA 1 ATOM 6498 C C . GLN D 2 30 ? 77.226 65.063 55.428 1.00 151.44 ? 30 GLN D C 1 ATOM 6499 O O . GLN D 2 30 ? 76.129 65.352 54.963 1.00 153.53 ? 30 GLN D O 1 ATOM 6500 C CB . GLN D 2 30 ? 77.409 62.789 54.462 1.00 150.70 ? 30 GLN D CB 1 ATOM 6501 C CG . GLN D 2 30 ? 78.295 61.650 53.988 1.00 150.88 ? 30 GLN D CG 1 ATOM 6502 C CD . GLN D 2 30 ? 77.489 60.413 53.672 1.00 151.02 ? 30 GLN D CD 1 ATOM 6503 O OE1 . GLN D 2 30 ? 76.428 60.498 53.048 1.00 155.33 ? 30 GLN D OE1 1 ATOM 6504 N NE2 . GLN D 2 30 ? 77.988 59.254 54.076 1.00 148.99 ? 30 GLN D NE2 1 ATOM 6505 N N . GLY D 2 31 ? 77.656 65.525 56.600 1.00 148.74 ? 31 GLY D N 1 ATOM 6506 C CA . GLY D 2 31 ? 76.900 66.507 57.374 1.00 145.97 ? 31 GLY D CA 1 ATOM 6507 C C . GLY D 2 31 ? 76.379 65.977 58.694 1.00 140.06 ? 31 GLY D C 1 ATOM 6508 O O . GLY D 2 31 ? 76.985 65.122 59.316 1.00 134.41 ? 31 GLY D O 1 ATOM 6509 N N . THR D 2 32 ? 75.216 66.489 59.087 1.00 141.99 ? 32 THR D N 1 ATOM 6510 C CA . THR D 2 32 ? 74.670 66.319 60.444 1.00 138.81 ? 32 THR D CA 1 ATOM 6511 C C . THR D 2 32 ? 73.447 65.420 60.457 1.00 137.52 ? 32 THR D C 1 ATOM 6512 O O . THR D 2 32 ? 72.651 65.412 59.521 1.00 139.35 ? 32 THR D O 1 ATOM 6513 C CB . THR D 2 32 ? 74.237 67.657 61.060 1.00 140.17 ? 32 THR D CB 1 ATOM 6514 O OG1 . THR D 2 32 ? 75.249 68.626 60.869 1.00 141.32 ? 32 THR D OG1 1 ATOM 6515 C CG2 . THR D 2 32 ? 74.031 67.535 62.562 1.00 140.86 ? 32 THR D CG2 1 ATOM 6516 N N . GLY D 2 33 ? 73.308 64.665 61.539 1.00 136.13 ? 33 GLY D N 1 ATOM 6517 C CA . GLY D 2 33 ? 72.126 63.841 61.767 1.00 135.83 ? 33 GLY D CA 1 ATOM 6518 C C . GLY D 2 33 ? 71.830 63.652 63.232 1.00 134.35 ? 33 GLY D C 1 ATOM 6519 O O . GLY D 2 33 ? 72.652 63.964 64.105 1.00 137.00 ? 33 GLY D O 1 ATOM 6520 N N . GLN D 2 34 ? 70.639 63.132 63.504 1.00 133.56 ? 34 GLN D N 1 ATOM 6521 C CA . GLN D 2 34 ? 70.200 62.839 64.879 1.00 127.10 ? 34 GLN D CA 1 ATOM 6522 C C . GLN D 2 34 ? 69.431 61.515 64.894 1.00 123.06 ? 34 GLN D C 1 ATOM 6523 O O . GLN D 2 34 ? 68.741 61.177 63.932 1.00 125.63 ? 34 GLN D O 1 ATOM 6524 C CB . GLN D 2 34 ? 69.334 63.985 65.401 1.00 129.19 ? 34 GLN D CB 1 ATOM 6525 C CG . GLN D 2 34 ? 68.851 63.786 66.823 1.00 127.32 ? 34 GLN D CG 1 ATOM 6526 C CD . GLN D 2 34 ? 68.011 64.927 67.314 1.00 129.19 ? 34 GLN D CD 1 ATOM 6527 O OE1 . GLN D 2 34 ? 68.519 65.973 67.716 1.00 131.60 ? 34 GLN D OE1 1 ATOM 6528 N NE2 . GLN D 2 34 ? 66.707 64.723 67.332 1.00 131.76 ? 34 GLN D NE2 1 ATOM 6529 N N . ALA D 2 35 ? 69.549 60.755 65.971 1.00 117.41 ? 35 ALA D N 1 ATOM 6530 C CA . ALA D 2 35 ? 68.790 59.511 66.076 1.00 114.63 ? 35 ALA D CA 1 ATOM 6531 C C . ALA D 2 35 ? 68.669 59.022 67.504 1.00 110.14 ? 35 ALA D C 1 ATOM 6532 O O . ALA D 2 35 ? 69.575 59.192 68.304 1.00 108.31 ? 35 ALA D O 1 ATOM 6533 C CB . ALA D 2 35 ? 69.421 58.442 65.206 1.00 115.51 ? 35 ALA D CB 1 ATOM 6534 N N . ALA D 2 36 ? 67.553 58.378 67.813 1.00 108.52 ? 36 ALA D N 1 ATOM 6535 C CA . ALA D 2 36 ? 67.310 57.892 69.171 1.00 106.23 ? 36 ALA D CA 1 ATOM 6536 C C . ALA D 2 36 ? 67.734 56.436 69.354 1.00 103.95 ? 36 ALA D C 1 ATOM 6537 O O . ALA D 2 36 ? 67.597 55.629 68.435 1.00 105.78 ? 36 ALA D O 1 ATOM 6538 C CB . ALA D 2 36 ? 65.839 58.057 69.526 1.00 106.08 ? 36 ALA D CB 1 ATOM 6539 N N . ASP D 2 37 ? 68.239 56.110 70.544 1.00 101.54 ? 37 ASP D N 1 ATOM 6540 C CA . ASP D 2 37 ? 68.581 54.735 70.905 1.00 100.36 ? 37 ASP D CA 1 ATOM 6541 C C . ASP D 2 37 ? 67.359 54.077 71.551 1.00 99.62 ? 37 ASP D C 1 ATOM 6542 O O . ASP D 2 37 ? 66.986 54.385 72.688 1.00 99.35 ? 37 ASP D O 1 ATOM 6543 C CB . ASP D 2 37 ? 69.791 54.683 71.838 1.00 99.11 ? 37 ASP D CB 1 ATOM 6544 C CG . ASP D 2 37 ? 70.141 53.266 72.256 1.00 99.05 ? 37 ASP D CG 1 ATOM 6545 O OD1 . ASP D 2 37 ? 70.366 52.430 71.350 1.00 102.19 ? 37 ASP D OD1 1 ATOM 6546 O OD2 . ASP D 2 37 ? 70.203 52.964 73.482 1.00 97.67 ? 37 ASP D OD2 1 ATOM 6547 N N . TYR D 2 38 ? 66.751 53.155 70.819 1.00 100.43 ? 38 TYR D N 1 ATOM 6548 C CA . TYR D 2 38 ? 65.544 52.472 71.253 1.00 99.95 ? 38 TYR D CA 1 ATOM 6549 C C . TYR D 2 38 ? 65.797 51.564 72.472 1.00 98.15 ? 38 TYR D C 1 ATOM 6550 O O . TYR D 2 38 ? 64.953 51.462 73.352 1.00 97.06 ? 38 TYR D O 1 ATOM 6551 C CB . TYR D 2 38 ? 64.947 51.671 70.082 1.00 102.15 ? 38 TYR D CB 1 ATOM 6552 C CG . TYR D 2 38 ? 63.857 50.713 70.481 1.00 102.31 ? 38 TYR D CG 1 ATOM 6553 C CD1 . TYR D 2 38 ? 62.521 51.072 70.371 1.00 103.63 ? 38 TYR D CD1 1 ATOM 6554 C CD2 . TYR D 2 38 ? 64.165 49.445 70.984 1.00 101.89 ? 38 TYR D CD2 1 ATOM 6555 C CE1 . TYR D 2 38 ? 61.512 50.207 70.765 1.00 103.95 ? 38 TYR D CE1 1 ATOM 6556 C CE2 . TYR D 2 38 ? 63.165 48.569 71.375 1.00 102.24 ? 38 TYR D CE2 1 ATOM 6557 C CZ . TYR D 2 38 ? 61.839 48.955 71.268 1.00 103.13 ? 38 TYR D CZ 1 ATOM 6558 O OH . TYR D 2 38 ? 60.840 48.091 71.663 1.00 103.13 ? 38 TYR D OH 1 ATOM 6559 N N . LYS D 2 39 ? 66.954 50.926 72.534 1.00 97.69 ? 39 LYS D N 1 ATOM 6560 C CA . LYS D 2 39 ? 67.204 49.970 73.588 1.00 96.57 ? 39 LYS D CA 1 ATOM 6561 C C . LYS D 2 39 ? 67.285 50.614 74.999 1.00 93.37 ? 39 LYS D C 1 ATOM 6562 O O . LYS D 2 39 ? 66.655 50.128 75.951 1.00 91.67 ? 39 LYS D O 1 ATOM 6563 C CB . LYS D 2 39 ? 68.435 49.117 73.251 1.00 98.72 ? 39 LYS D CB 1 ATOM 6564 C CG . LYS D 2 39 ? 69.183 48.558 74.446 1.00 99.78 ? 39 LYS D CG 1 ATOM 6565 C CD . LYS D 2 39 ? 69.743 47.171 74.164 1.00 103.63 ? 39 LYS D CD 1 ATOM 6566 C CE . LYS D 2 39 ? 71.103 46.963 74.836 1.00 105.92 ? 39 LYS D CE 1 ATOM 6567 N NZ . LYS D 2 39 ? 71.514 45.533 75.014 1.00 106.86 ? 39 LYS D NZ 1 ATOM 6568 N N . SER D 2 40 ? 68.063 51.681 75.142 1.00 92.00 ? 40 SER D N 1 ATOM 6569 C CA . SER D 2 40 ? 68.219 52.341 76.451 1.00 89.52 ? 40 SER D CA 1 ATOM 6570 C C . SER D 2 40 ? 66.919 53.028 76.842 1.00 88.94 ? 40 SER D C 1 ATOM 6571 O O . SER D 2 40 ? 66.527 53.017 78.001 1.00 86.93 ? 40 SER D O 1 ATOM 6572 C CB . SER D 2 40 ? 69.317 53.383 76.393 1.00 89.58 ? 40 SER D CB 1 ATOM 6573 O OG . SER D 2 40 ? 69.076 54.266 75.314 1.00 90.17 ? 40 SER D OG 1 ATOM 6574 N N . THR D 2 41 ? 66.259 53.615 75.851 1.00 90.07 ? 41 THR D N 1 ATOM 6575 C CA . THR D 2 41 ? 64.956 54.195 76.040 1.00 90.13 ? 41 THR D CA 1 ATOM 6576 C C . THR D 2 41 ? 64.016 53.210 76.714 1.00 88.73 ? 41 THR D C 1 ATOM 6577 O O . THR D 2 41 ? 63.381 53.526 77.727 1.00 88.37 ? 41 THR D O 1 ATOM 6578 C CB . THR D 2 41 ? 64.362 54.626 74.698 1.00 92.62 ? 41 THR D CB 1 ATOM 6579 O OG1 . THR D 2 41 ? 65.062 55.783 74.221 1.00 94.69 ? 41 THR D OG1 1 ATOM 6580 C CG2 . THR D 2 41 ? 62.887 54.988 74.831 1.00 93.54 ? 41 THR D CG2 1 ATOM 6581 N N . GLN D 2 42 ? 63.930 52.021 76.155 1.00 88.66 ? 42 GLN D N 1 ATOM 6582 C CA . GLN D 2 42 ? 63.024 51.002 76.653 1.00 87.98 ? 42 GLN D CA 1 ATOM 6583 C C . GLN D 2 42 ? 63.448 50.417 77.996 1.00 84.85 ? 42 GLN D C 1 ATOM 6584 O O . GLN D 2 42 ? 62.598 49.947 78.756 1.00 84.15 ? 42 GLN D O 1 ATOM 6585 C CB . GLN D 2 42 ? 62.853 49.882 75.626 1.00 90.58 ? 42 GLN D CB 1 ATOM 6586 C CG . GLN D 2 42 ? 61.927 50.258 74.486 1.00 93.84 ? 42 GLN D CG 1 ATOM 6587 C CD . GLN D 2 42 ? 60.478 50.390 74.923 1.00 95.79 ? 42 GLN D CD 1 ATOM 6588 O OE1 . GLN D 2 42 ? 60.025 49.758 75.918 1.00 95.29 ? 42 GLN D OE1 1 ATOM 6589 N NE2 . GLN D 2 42 ? 59.721 51.216 74.185 1.00 97.75 ? 42 GLN D NE2 1 ATOM 6590 N N . ALA D 2 43 ? 64.737 50.473 78.312 1.00 83.08 ? 43 ALA D N 1 ATOM 6591 C CA . ALA D 2 43 ? 65.191 50.091 79.642 1.00 80.89 ? 43 ALA D CA 1 ATOM 6592 C C . ALA D 2 43 ? 64.565 51.011 80.709 1.00 79.88 ? 43 ALA D C 1 ATOM 6593 O O . ALA D 2 43 ? 64.129 50.554 81.783 1.00 78.20 ? 43 ALA D O 1 ATOM 6594 C CB . ALA D 2 43 ? 66.694 50.166 79.730 1.00 80.81 ? 43 ALA D CB 1 ATOM 6595 N N . ALA D 2 44 ? 64.548 52.302 80.385 1.00 80.21 ? 44 ALA D N 1 ATOM 6596 C CA . ALA D 2 44 ? 64.089 53.318 81.288 1.00 79.81 ? 44 ALA D CA 1 ATOM 6597 C C . ALA D 2 44 ? 62.561 53.340 81.417 1.00 79.33 ? 44 ALA D C 1 ATOM 6598 O O . ALA D 2 44 ? 62.048 53.464 82.523 1.00 77.83 ? 44 ALA D O 1 ATOM 6599 C CB . ALA D 2 44 ? 64.603 54.680 80.832 1.00 81.09 ? 44 ALA D CB 1 ATOM 6600 N N . ILE D 2 45 ? 61.858 53.201 80.290 1.00 80.00 ? 45 ILE D N 1 ATOM 6601 C CA . ILE D 2 45 ? 60.394 53.183 80.317 1.00 79.83 ? 45 ILE D CA 1 ATOM 6602 C C . ILE D 2 45 ? 59.872 51.955 81.052 1.00 78.21 ? 45 ILE D C 1 ATOM 6603 O O . ILE D 2 45 ? 58.908 52.032 81.759 1.00 77.58 ? 45 ILE D O 1 ATOM 6604 C CB . ILE D 2 45 ? 59.795 53.227 78.894 1.00 81.85 ? 45 ILE D CB 1 ATOM 6605 C CG1 . ILE D 2 45 ? 59.822 54.663 78.345 1.00 83.42 ? 45 ILE D CG1 1 ATOM 6606 C CG2 . ILE D 2 45 ? 58.351 52.738 78.876 1.00 82.10 ? 45 ILE D CG2 1 ATOM 6607 C CD1 . ILE D 2 45 ? 59.756 54.757 76.831 1.00 85.52 ? 45 ILE D CD1 1 ATOM 6608 N N . ASP D 2 46 ? 60.508 50.823 80.848 1.00 77.81 ? 46 ASP D N 1 ATOM 6609 C CA . ASP D 2 46 ? 60.050 49.586 81.438 1.00 76.89 ? 46 ASP D CA 1 ATOM 6610 C C . ASP D 2 46 ? 60.105 49.688 82.939 1.00 75.23 ? 46 ASP D C 1 ATOM 6611 O O . ASP D 2 46 ? 59.236 49.133 83.628 1.00 74.99 ? 46 ASP D O 1 ATOM 6612 C CB . ASP D 2 46 ? 60.903 48.392 81.008 1.00 77.15 ? 46 ASP D CB 1 ATOM 6613 C CG . ASP D 2 46 ? 60.555 47.871 79.640 1.00 78.86 ? 46 ASP D CG 1 ATOM 6614 O OD1 . ASP D 2 46 ? 59.874 48.573 78.873 1.00 80.26 ? 46 ASP D OD1 1 ATOM 6615 O OD2 . ASP D 2 46 ? 61.019 46.758 79.297 1.00 79.54 ? 46 ASP D OD2 1 ATOM 6616 N N . GLN D 2 47 ? 61.131 50.358 83.460 1.00 74.35 ? 47 GLN D N 1 ATOM 6617 C CA . GLN D 2 47 ? 61.272 50.523 84.922 1.00 72.75 ? 47 GLN D CA 1 ATOM 6618 C C . GLN D 2 47 ? 60.228 51.483 85.464 1.00 72.32 ? 47 GLN D C 1 ATOM 6619 O O . GLN D 2 47 ? 59.651 51.222 86.504 1.00 71.47 ? 47 GLN D O 1 ATOM 6620 C CB . GLN D 2 47 ? 62.680 50.979 85.294 1.00 72.64 ? 47 GLN D CB 1 ATOM 6621 C CG . GLN D 2 47 ? 63.738 49.887 85.158 1.00 72.68 ? 47 GLN D CG 1 ATOM 6622 C CD . GLN D 2 47 ? 65.166 50.373 85.356 1.00 72.94 ? 47 GLN D CD 1 ATOM 6623 O OE1 . GLN D 2 47 ? 65.974 50.312 84.437 1.00 73.71 ? 47 GLN D OE1 1 ATOM 6624 N NE2 . GLN D 2 47 ? 65.454 50.917 86.515 1.00 72.62 ? 47 GLN D NE2 1 ATOM 6625 N N . ILE D 2 48 ? 59.997 52.592 84.768 1.00 73.07 ? 48 ILE D N 1 ATOM 6626 C CA . ILE D 2 48 ? 58.903 53.485 85.103 1.00 73.23 ? 48 ILE D CA 1 ATOM 6627 C C . ILE D 2 48 ? 57.582 52.713 85.128 1.00 72.92 ? 48 ILE D C 1 ATOM 6628 O O . ILE D 2 48 ? 56.767 52.853 86.050 1.00 72.35 ? 48 ILE D O 1 ATOM 6629 C CB . ILE D 2 48 ? 58.784 54.675 84.117 1.00 74.94 ? 48 ILE D CB 1 ATOM 6630 C CG1 . ILE D 2 48 ? 59.548 55.911 84.613 1.00 75.29 ? 48 ILE D CG1 1 ATOM 6631 C CG2 . ILE D 2 48 ? 57.324 55.137 83.975 1.00 75.86 ? 48 ILE D CG2 1 ATOM 6632 C CD1 . ILE D 2 48 ? 61.042 55.785 84.613 1.00 75.02 ? 48 ILE D CD1 1 ATOM 6633 N N . THR D 2 49 ? 57.352 51.909 84.100 1.00 73.47 ? 49 THR D N 1 ATOM 6634 C CA . THR D 2 49 ? 56.154 51.074 84.020 1.00 73.56 ? 49 THR D CA 1 ATOM 6635 C C . THR D 2 49 ? 56.030 50.117 85.215 1.00 72.00 ? 49 THR D C 1 ATOM 6636 O O . THR D 2 49 ? 54.952 49.971 85.794 1.00 71.72 ? 49 THR D O 1 ATOM 6637 C CB . THR D 2 49 ? 56.125 50.306 82.702 1.00 74.84 ? 49 THR D CB 1 ATOM 6638 O OG1 . THR D 2 49 ? 55.969 51.252 81.632 1.00 76.54 ? 49 THR D OG1 1 ATOM 6639 C CG2 . THR D 2 49 ? 54.987 49.296 82.667 1.00 75.22 ? 49 THR D CG2 1 ATOM 6640 N N . GLY D 2 50 ? 57.143 49.536 85.631 1.00 71.05 ? 50 GLY D N 1 ATOM 6641 C CA . GLY D 2 50 ? 57.153 48.748 86.857 1.00 69.82 ? 50 GLY D CA 1 ATOM 6642 C C . GLY D 2 50 ? 56.717 49.483 88.111 1.00 68.92 ? 50 GLY D C 1 ATOM 6643 O O . GLY D 2 50 ? 55.993 48.928 88.935 1.00 68.31 ? 50 GLY D O 1 ATOM 6644 N N . LYS D 2 51 ? 57.133 50.735 88.234 1.00 69.12 ? 51 LYS D N 1 ATOM 6645 C CA . LYS D 2 51 ? 56.690 51.624 89.312 1.00 68.91 ? 51 LYS D CA 1 ATOM 6646 C C . LYS D 2 51 ? 55.202 51.899 89.269 1.00 69.30 ? 51 LYS D C 1 ATOM 6647 O O . LYS D 2 51 ? 54.531 51.826 90.284 1.00 68.49 ? 51 LYS D O 1 ATOM 6648 C CB . LYS D 2 51 ? 57.378 52.983 89.239 1.00 69.73 ? 51 LYS D CB 1 ATOM 6649 C CG . LYS D 2 51 ? 58.632 53.093 90.076 1.00 69.42 ? 51 LYS D CG 1 ATOM 6650 C CD . LYS D 2 51 ? 59.466 54.289 89.629 1.00 70.61 ? 51 LYS D CD 1 ATOM 6651 C CE . LYS D 2 51 ? 60.943 54.167 90.000 1.00 70.58 ? 51 LYS D CE 1 ATOM 6652 N NZ . LYS D 2 51 ? 61.207 55.046 91.164 1.00 70.84 ? 51 LYS D NZ 1 ATOM 6653 N N . LEU D 2 52 ? 54.689 52.191 88.079 1.00 70.61 ? 52 LEU D N 1 ATOM 6654 C CA . LEU D 2 52 ? 53.263 52.436 87.930 1.00 71.58 ? 52 LEU D CA 1 ATOM 6655 C C . LEU D 2 52 ? 52.435 51.193 88.275 1.00 71.18 ? 52 LEU D C 1 ATOM 6656 O O . LEU D 2 52 ? 51.419 51.280 88.946 1.00 71.03 ? 52 LEU D O 1 ATOM 6657 C CB . LEU D 2 52 ? 52.930 52.943 86.514 1.00 73.30 ? 52 LEU D CB 1 ATOM 6658 C CG . LEU D 2 52 ? 53.554 54.308 86.169 1.00 74.11 ? 52 LEU D CG 1 ATOM 6659 C CD1 . LEU D 2 52 ? 53.344 54.638 84.712 1.00 75.92 ? 52 LEU D CD1 1 ATOM 6660 C CD2 . LEU D 2 52 ? 53.018 55.442 87.039 1.00 74.26 ? 52 LEU D CD2 1 ATOM 6661 N N . ASN D 2 53 ? 52.896 50.033 87.825 1.00 71.21 ? 53 ASN D N 1 ATOM 6662 C CA . ASN D 2 53 ? 52.206 48.786 88.140 1.00 71.03 ? 53 ASN D CA 1 ATOM 6663 C C . ASN D 2 53 ? 52.120 48.539 89.641 1.00 69.89 ? 53 ASN D C 1 ATOM 6664 O O . ASN D 2 53 ? 51.087 48.127 90.102 1.00 69.85 ? 53 ASN D O 1 ATOM 6665 C CB . ASN D 2 53 ? 52.812 47.605 87.370 1.00 71.12 ? 53 ASN D CB 1 ATOM 6666 C CG . ASN D 2 53 ? 52.542 47.723 85.890 1.00 72.78 ? 53 ASN D CG 1 ATOM 6667 O OD1 . ASN D 2 53 ? 51.511 48.250 85.489 1.00 73.75 ? 53 ASN D OD1 1 ATOM 6668 N ND2 . ASN D 2 53 ? 53.468 47.270 85.068 1.00 73.22 ? 53 ASN D ND2 1 ATOM 6669 N N . ARG D 2 54 ? 53.182 48.843 90.380 1.00 69.40 ? 54 ARG D N 1 ATOM 6670 C CA . ARG D 2 54 ? 53.183 48.743 91.830 1.00 68.71 ? 54 ARG D CA 1 ATOM 6671 C C . ARG D 2 54 ? 52.245 49.735 92.480 1.00 69.79 ? 54 ARG D C 1 ATOM 6672 O O . ARG D 2 54 ? 51.592 49.416 93.455 1.00 69.39 ? 54 ARG D O 1 ATOM 6673 C CB . ARG D 2 54 ? 54.564 48.983 92.378 1.00 67.92 ? 54 ARG D CB 1 ATOM 6674 C CG . ARG D 2 54 ? 55.264 47.739 92.832 1.00 67.40 ? 54 ARG D CG 1 ATOM 6675 C CD . ARG D 2 54 ? 56.605 48.045 93.488 1.00 67.20 ? 54 ARG D CD 1 ATOM 6676 N NE . ARG D 2 54 ? 56.497 48.960 94.611 1.00 67.10 ? 54 ARG D NE 1 ATOM 6677 C CZ . ARG D 2 54 ? 56.888 50.246 94.628 1.00 67.73 ? 54 ARG D CZ 1 ATOM 6678 N NH1 . ARG D 2 54 ? 57.494 50.822 93.562 1.00 68.32 ? 54 ARG D NH1 1 ATOM 6679 N NH2 . ARG D 2 54 ? 56.685 50.973 95.738 1.00 67.54 ? 54 ARG D NH2 1 ATOM 6680 N N . LEU D 2 55 ? 52.193 50.943 91.935 1.00 72.12 ? 55 LEU D N 1 ATOM 6681 C CA . LEU D 2 55 ? 51.423 52.035 92.501 1.00 74.22 ? 55 LEU D CA 1 ATOM 6682 C C . LEU D 2 55 ? 49.924 51.769 92.421 1.00 77.14 ? 55 LEU D C 1 ATOM 6683 O O . LEU D 2 55 ? 49.199 51.811 93.418 1.00 76.80 ? 55 LEU D O 1 ATOM 6684 C CB . LEU D 2 55 ? 51.743 53.342 91.762 1.00 75.08 ? 55 LEU D CB 1 ATOM 6685 C CG . LEU D 2 55 ? 50.884 54.517 92.234 1.00 75.79 ? 55 LEU D CG 1 ATOM 6686 C CD1 . LEU D 2 55 ? 51.524 55.182 93.437 1.00 75.29 ? 55 LEU D CD1 1 ATOM 6687 C CD2 . LEU D 2 55 ? 50.632 55.519 91.120 1.00 77.46 ? 55 LEU D CD2 1 ATOM 6688 N N . VAL D 2 56 ? 49.483 51.563 91.188 1.00 82.21 ? 56 VAL D N 1 ATOM 6689 C CA . VAL D 2 56 ? 48.141 51.142 90.833 1.00 87.11 ? 56 VAL D CA 1 ATOM 6690 C C . VAL D 2 56 ? 48.044 49.727 91.332 1.00 90.21 ? 56 VAL D C 1 ATOM 6691 O O . VAL D 2 56 ? 49.051 49.180 91.760 1.00 89.76 ? 56 VAL D O 1 ATOM 6692 C CB . VAL D 2 56 ? 47.998 51.206 89.294 1.00 90.03 ? 56 VAL D CB 1 ATOM 6693 C CG1 . VAL D 2 56 ? 46.852 50.361 88.760 1.00 92.38 ? 56 VAL D CG1 1 ATOM 6694 C CG2 . VAL D 2 56 ? 47.846 52.657 88.849 1.00 91.50 ? 56 VAL D CG2 1 ATOM 6695 N N . GLU D 2 57 ? 46.856 49.133 91.324 1.00 97.29 ? 57 GLU D N 1 ATOM 6696 C CA . GLU D 2 57 ? 46.734 47.695 91.596 1.00 104.71 ? 57 GLU D CA 1 ATOM 6697 C C . GLU D 2 57 ? 47.132 47.395 93.036 1.00 106.32 ? 57 GLU D C 1 ATOM 6698 O O . GLU D 2 57 ? 48.290 47.121 93.349 1.00 102.20 ? 57 GLU D O 1 ATOM 6699 C CB . GLU D 2 57 ? 47.571 46.849 90.591 1.00 110.14 ? 57 GLU D CB 1 ATOM 6700 C CG . GLU D 2 57 ? 47.835 45.378 90.971 1.00 111.76 ? 57 GLU D CG 1 ATOM 6701 C CD . GLU D 2 57 ? 49.242 45.095 91.532 1.00 111.31 ? 57 GLU D CD 1 ATOM 6702 O OE1 . GLU D 2 57 ? 49.807 45.910 92.317 1.00 102.57 ? 57 GLU D OE1 1 ATOM 6703 O OE2 . GLU D 2 57 ? 49.795 44.031 91.164 1.00 114.10 ? 57 GLU D OE2 1 ATOM 6704 N N . LYS D 2 58 ? 46.161 47.484 93.921 1.00 110.37 ? 58 LYS D N 1 ATOM 6705 C CA . LYS D 2 58 ? 46.344 46.967 95.251 1.00 117.38 ? 58 LYS D CA 1 ATOM 6706 C C . LYS D 2 58 ? 45.006 46.412 95.646 1.00 123.61 ? 58 LYS D C 1 ATOM 6707 O O . LYS D 2 58 ? 44.000 47.115 95.556 1.00 130.09 ? 58 LYS D O 1 ATOM 6708 C CB . LYS D 2 58 ? 46.792 48.061 96.242 1.00 118.62 ? 58 LYS D CB 1 ATOM 6709 C CG . LYS D 2 58 ? 48.181 48.647 95.988 1.00 116.61 ? 58 LYS D CG 1 ATOM 6710 C CD . LYS D 2 58 ? 48.682 49.468 97.179 1.00 114.83 ? 58 LYS D CD 1 ATOM 6711 C CE . LYS D 2 58 ? 49.532 50.660 96.740 1.00 113.16 ? 58 LYS D CE 1 ATOM 6712 N NZ . LYS D 2 58 ? 50.919 50.311 96.307 1.00 110.42 ? 58 LYS D NZ 1 ATOM 6713 N N . THR D 2 59 ? 44.978 45.151 96.065 1.00 125.73 ? 59 THR D N 1 ATOM 6714 C CA . THR D 2 59 ? 43.766 44.626 96.682 1.00 126.17 ? 59 THR D CA 1 ATOM 6715 C C . THR D 2 59 ? 43.548 45.384 97.985 1.00 117.12 ? 59 THR D C 1 ATOM 6716 O O . THR D 2 59 ? 44.464 45.601 98.792 1.00 105.01 ? 59 THR D O 1 ATOM 6717 C CB . THR D 2 59 ? 43.804 43.105 96.956 1.00 129.87 ? 59 THR D CB 1 ATOM 6718 O OG1 . THR D 2 59 ? 43.977 42.400 95.718 1.00 131.31 ? 59 THR D OG1 1 ATOM 6719 C CG2 . THR D 2 59 ? 42.493 42.630 97.653 1.00 126.50 ? 59 THR D CG2 1 ATOM 6720 N N . ASN D 2 60 ? 42.314 45.794 98.165 1.00 115.24 ? 60 ASN D N 1 ATOM 6721 C CA . ASN D 2 60 ? 41.948 46.487 99.357 1.00 116.04 ? 60 ASN D CA 1 ATOM 6722 C C . ASN D 2 60 ? 41.066 45.558 100.161 1.00 108.60 ? 60 ASN D C 1 ATOM 6723 O O . ASN D 2 60 ? 40.259 44.794 99.604 1.00 108.76 ? 60 ASN D O 1 ATOM 6724 C CB . ASN D 2 60 ? 41.231 47.796 99.017 1.00 121.29 ? 60 ASN D CB 1 ATOM 6725 C CG . ASN D 2 60 ? 42.177 48.866 98.480 1.00 123.24 ? 60 ASN D CG 1 ATOM 6726 O OD1 . ASN D 2 60 ? 41.984 49.362 97.368 1.00 124.20 ? 60 ASN D OD1 1 ATOM 6727 N ND2 . ASN D 2 60 ? 43.210 49.214 99.260 1.00 121.55 ? 60 ASN D ND2 1 ATOM 6728 N N . THR D 2 61 ? 41.247 45.604 101.472 1.00 96.69 ? 61 THR D N 1 ATOM 6729 C CA . THR D 2 61 ? 40.298 44.974 102.330 1.00 91.11 ? 61 THR D CA 1 ATOM 6730 C C . THR D 2 61 ? 39.007 45.812 102.267 1.00 85.94 ? 61 THR D C 1 ATOM 6731 O O . THR D 2 61 ? 39.029 47.002 101.934 1.00 83.59 ? 61 THR D O 1 ATOM 6732 C CB . THR D 2 61 ? 40.842 44.822 103.762 1.00 91.23 ? 61 THR D CB 1 ATOM 6733 O OG1 . THR D 2 61 ? 41.163 46.106 104.296 1.00 91.60 ? 61 THR D OG1 1 ATOM 6734 C CG2 . THR D 2 61 ? 42.093 43.946 103.754 1.00 90.01 ? 61 THR D CG2 1 ATOM 6735 N N . GLU D 2 62 ? 37.885 45.155 102.550 1.00 81.93 ? 62 GLU D N 1 ATOM 6736 C CA . GLU D 2 62 ? 36.597 45.818 102.590 1.00 80.25 ? 62 GLU D CA 1 ATOM 6737 C C . GLU D 2 62 ? 36.380 46.420 103.946 1.00 76.39 ? 62 GLU D C 1 ATOM 6738 O O . GLU D 2 62 ? 36.604 45.777 104.939 1.00 74.14 ? 62 GLU D O 1 ATOM 6739 C CB . GLU D 2 62 ? 35.459 44.840 102.274 1.00 82.35 ? 62 GLU D CB 1 ATOM 6740 C CG . GLU D 2 62 ? 35.292 44.521 100.785 1.00 84.19 ? 62 GLU D CG 1 ATOM 6741 C CD . GLU D 2 62 ? 33.832 44.511 100.319 1.00 86.81 ? 62 GLU D CD 1 ATOM 6742 O OE1 . GLU D 2 62 ? 32.969 45.222 100.890 1.00 86.29 ? 62 GLU D OE1 1 ATOM 6743 O OE2 . GLU D 2 62 ? 33.557 43.784 99.345 1.00 89.01 ? 62 GLU D OE2 1 ATOM 6744 N N . PHE D 2 63 ? 35.951 47.668 103.959 1.00 75.39 ? 63 PHE D N 1 ATOM 6745 C CA . PHE D 2 63 ? 35.589 48.361 105.193 1.00 74.58 ? 63 PHE D CA 1 ATOM 6746 C C . PHE D 2 63 ? 34.110 48.684 105.218 1.00 75.91 ? 63 PHE D C 1 ATOM 6747 O O . PHE D 2 63 ? 33.544 49.095 104.226 1.00 77.23 ? 63 PHE D O 1 ATOM 6748 C CB . PHE D 2 63 ? 36.396 49.649 105.361 1.00 73.87 ? 63 PHE D CB 1 ATOM 6749 C CG . PHE D 2 63 ? 37.844 49.398 105.629 1.00 71.87 ? 63 PHE D CG 1 ATOM 6750 C CD1 . PHE D 2 63 ? 38.735 49.223 104.579 1.00 71.25 ? 63 PHE D CD1 1 ATOM 6751 C CD2 . PHE D 2 63 ? 38.309 49.290 106.920 1.00 70.69 ? 63 PHE D CD2 1 ATOM 6752 C CE1 . PHE D 2 63 ? 40.074 48.979 104.829 1.00 69.84 ? 63 PHE D CE1 1 ATOM 6753 C CE2 . PHE D 2 63 ? 39.634 49.032 107.174 1.00 69.41 ? 63 PHE D CE2 1 ATOM 6754 C CZ . PHE D 2 63 ? 40.520 48.871 106.125 1.00 68.92 ? 63 PHE D CZ 1 ATOM 6755 N N . GLU D 2 64 ? 33.493 48.461 106.366 1.00 75.68 ? 64 GLU D N 1 ATOM 6756 C CA . GLU D 2 64 ? 32.105 48.802 106.573 1.00 77.19 ? 64 GLU D CA 1 ATOM 6757 C C . GLU D 2 64 ? 32.127 50.033 107.404 1.00 76.72 ? 64 GLU D C 1 ATOM 6758 O O . GLU D 2 64 ? 33.167 50.395 107.922 1.00 75.43 ? 64 GLU D O 1 ATOM 6759 C CB . GLU D 2 64 ? 31.367 47.643 107.243 1.00 77.81 ? 64 GLU D CB 1 ATOM 6760 C CG . GLU D 2 64 ? 31.388 46.351 106.390 1.00 78.49 ? 64 GLU D CG 1 ATOM 6761 C CD . GLU D 2 64 ? 30.698 45.154 107.049 1.00 79.05 ? 64 GLU D CD 1 ATOM 6762 O OE1 . GLU D 2 64 ? 30.767 45.047 108.325 1.00 78.91 ? 64 GLU D OE1 1 ATOM 6763 O OE2 . GLU D 2 64 ? 30.078 44.355 106.285 1.00 80.00 ? 64 GLU D OE2 1 ATOM 6764 N N . SER D 2 65 ? 31.011 50.724 107.514 1.00 78.13 ? 65 SER D N 1 ATOM 6765 C CA . SER D 2 65 ? 31.050 51.974 108.239 1.00 78.41 ? 65 SER D CA 1 ATOM 6766 C C . SER D 2 65 ? 31.109 51.697 109.732 1.00 77.40 ? 65 SER D C 1 ATOM 6767 O O . SER D 2 65 ? 30.740 50.620 110.198 1.00 76.93 ? 65 SER D O 1 ATOM 6768 C CB . SER D 2 65 ? 29.861 52.849 107.902 1.00 80.73 ? 65 SER D CB 1 ATOM 6769 O OG . SER D 2 65 ? 28.758 52.349 108.586 1.00 81.63 ? 65 SER D OG 1 ATOM 6770 N N . ILE D 2 66 ? 31.613 52.667 110.482 1.00 77.36 ? 66 ILE D N 1 ATOM 6771 C CA . ILE D 2 66 ? 31.537 52.647 111.960 1.00 77.06 ? 66 ILE D CA 1 ATOM 6772 C C . ILE D 2 66 ? 30.955 53.936 112.523 1.00 78.53 ? 66 ILE D C 1 ATOM 6773 O O . ILE D 2 66 ? 30.400 53.935 113.635 1.00 79.41 ? 66 ILE D O 1 ATOM 6774 C CB . ILE D 2 66 ? 32.908 52.345 112.592 1.00 75.39 ? 66 ILE D CB 1 ATOM 6775 C CG1 . ILE D 2 66 ? 33.942 53.375 112.166 1.00 75.41 ? 66 ILE D CG1 1 ATOM 6776 C CG2 . ILE D 2 66 ? 33.373 50.949 112.176 1.00 73.93 ? 66 ILE D CG2 1 ATOM 6777 C CD1 . ILE D 2 66 ? 35.204 53.287 112.973 1.00 74.31 ? 66 ILE D CD1 1 ATOM 6778 N N . GLU D 2 67 ? 31.061 55.012 111.742 1.00 79.35 ? 67 GLU D N 1 ATOM 6779 C CA . GLU D 2 67 ? 30.332 56.268 111.964 1.00 81.41 ? 67 GLU D CA 1 ATOM 6780 C C . GLU D 2 67 ? 29.067 56.367 111.114 1.00 82.85 ? 67 GLU D C 1 ATOM 6781 O O . GLU D 2 67 ? 29.167 56.301 109.890 1.00 83.10 ? 67 GLU D O 1 ATOM 6782 C CB . GLU D 2 67 ? 31.187 57.446 111.519 1.00 82.15 ? 67 GLU D CB 1 ATOM 6783 C CG . GLU D 2 67 ? 32.326 57.829 112.433 1.00 81.43 ? 67 GLU D CG 1 ATOM 6784 C CD . GLU D 2 67 ? 33.229 58.863 111.773 1.00 81.94 ? 67 GLU D CD 1 ATOM 6785 O OE1 . GLU D 2 67 ? 33.175 60.062 112.166 1.00 83.82 ? 67 GLU D OE1 1 ATOM 6786 O OE2 . GLU D 2 67 ? 33.942 58.467 110.853 1.00 80.61 ? 67 GLU D OE2 1 ATOM 6787 N N . SER D 2 68 ? 27.909 56.555 111.740 1.00 83.87 ? 68 SER D N 1 ATOM 6788 C CA . SER D 2 68 ? 26.695 56.858 110.992 1.00 85.96 ? 68 SER D CA 1 ATOM 6789 C C . SER D 2 68 ? 26.717 58.281 110.484 1.00 87.79 ? 68 SER D C 1 ATOM 6790 O O . SER D 2 68 ? 26.902 59.189 111.257 1.00 88.42 ? 68 SER D O 1 ATOM 6791 C CB . SER D 2 68 ? 25.457 56.685 111.874 1.00 87.22 ? 68 SER D CB 1 ATOM 6792 O OG . SER D 2 68 ? 24.291 57.205 111.258 1.00 89.92 ? 68 SER D OG 1 ATOM 6793 N N . GLU D 2 69 ? 26.457 58.470 109.203 1.00 88.90 ? 69 GLU D N 1 ATOM 6794 C CA . GLU D 2 69 ? 26.364 59.801 108.633 1.00 91.26 ? 69 GLU D CA 1 ATOM 6795 C C . GLU D 2 69 ? 25.118 60.560 109.038 1.00 94.30 ? 69 GLU D C 1 ATOM 6796 O O . GLU D 2 69 ? 25.135 61.770 109.109 1.00 96.25 ? 69 GLU D O 1 ATOM 6797 C CB . GLU D 2 69 ? 26.349 59.714 107.123 1.00 92.10 ? 69 GLU D CB 1 ATOM 6798 C CG . GLU D 2 69 ? 27.596 59.089 106.510 1.00 89.53 ? 69 GLU D CG 1 ATOM 6799 C CD . GLU D 2 69 ? 28.811 59.990 106.516 1.00 88.79 ? 69 GLU D CD 1 ATOM 6800 O OE1 . GLU D 2 69 ? 28.682 61.201 106.273 1.00 90.95 ? 69 GLU D OE1 1 ATOM 6801 O OE2 . GLU D 2 69 ? 29.908 59.452 106.741 1.00 86.29 ? 69 GLU D OE2 1 ATOM 6802 N N . PHE D 2 70 ? 24.019 59.860 109.275 1.00 95.03 ? 70 PHE D N 1 ATOM 6803 C CA . PHE D 2 70 ? 22.731 60.511 109.465 1.00 98.33 ? 70 PHE D CA 1 ATOM 6804 C C . PHE D 2 70 ? 22.206 60.467 110.906 1.00 98.47 ? 70 PHE D C 1 ATOM 6805 O O . PHE D 2 70 ? 21.467 61.346 111.313 1.00 101.10 ? 70 PHE D O 1 ATOM 6806 C CB . PHE D 2 70 ? 21.700 59.891 108.515 1.00 99.99 ? 70 PHE D CB 1 ATOM 6807 C CG . PHE D 2 70 ? 22.123 59.871 107.082 1.00 100.13 ? 70 PHE D CG 1 ATOM 6808 C CD1 . PHE D 2 70 ? 22.662 60.994 106.481 1.00 101.31 ? 70 PHE D CD1 1 ATOM 6809 C CD2 . PHE D 2 70 ? 21.954 58.739 106.326 1.00 99.46 ? 70 PHE D CD2 1 ATOM 6810 C CE1 . PHE D 2 70 ? 23.064 60.973 105.149 1.00 101.60 ? 70 PHE D CE1 1 ATOM 6811 C CE2 . PHE D 2 70 ? 22.344 58.712 104.993 1.00 99.87 ? 70 PHE D CE2 1 ATOM 6812 C CZ . PHE D 2 70 ? 22.904 59.831 104.404 1.00 100.86 ? 70 PHE D CZ 1 ATOM 6813 N N . SER D 2 71 ? 22.555 59.427 111.649 1.00 95.98 ? 71 SER D N 1 ATOM 6814 C CA . SER D 2 71 ? 22.278 59.376 113.071 1.00 95.88 ? 71 SER D CA 1 ATOM 6815 C C . SER D 2 71 ? 23.266 60.258 113.811 1.00 95.58 ? 71 SER D C 1 ATOM 6816 O O . SER D 2 71 ? 24.277 60.691 113.278 1.00 94.69 ? 71 SER D O 1 ATOM 6817 C CB . SER D 2 71 ? 22.406 57.952 113.619 1.00 93.24 ? 71 SER D CB 1 ATOM 6818 O OG . SER D 2 71 ? 21.787 57.001 112.793 1.00 93.34 ? 71 SER D OG 1 ATOM 6819 N N . GLU D 2 72 ? 22.950 60.515 115.064 1.00 96.61 ? 72 GLU D N 1 ATOM 6820 C CA . GLU D 2 72 ? 23.915 61.041 116.008 1.00 96.13 ? 72 GLU D CA 1 ATOM 6821 C C . GLU D 2 72 ? 24.663 59.824 116.572 1.00 92.85 ? 72 GLU D C 1 ATOM 6822 O O . GLU D 2 72 ? 24.035 58.787 116.790 1.00 92.59 ? 72 GLU D O 1 ATOM 6823 C CB . GLU D 2 72 ? 23.174 61.793 117.130 1.00 98.68 ? 72 GLU D CB 1 ATOM 6824 C CG . GLU D 2 72 ? 23.956 62.970 117.710 1.00 99.93 ? 72 GLU D CG 1 ATOM 6825 C CD . GLU D 2 72 ? 23.635 64.305 117.035 1.00 103.19 ? 72 GLU D CD 1 ATOM 6826 O OE1 . GLU D 2 72 ? 22.501 64.816 117.212 1.00 106.04 ? 72 GLU D OE1 1 ATOM 6827 O OE2 . GLU D 2 72 ? 24.530 64.857 116.350 1.00 103.21 ? 72 GLU D OE2 1 ATOM 6828 N N . ILE D 2 73 ? 25.953 59.961 116.871 1.00 90.92 ? 73 ILE D N 1 ATOM 6829 C CA . ILE D 2 73 ? 26.687 58.907 117.588 1.00 88.18 ? 73 ILE D CA 1 ATOM 6830 C C . ILE D 2 73 ? 27.183 59.373 118.942 1.00 87.82 ? 73 ILE D C 1 ATOM 6831 O O . ILE D 2 73 ? 27.386 60.555 119.176 1.00 89.56 ? 73 ILE D O 1 ATOM 6832 C CB . ILE D 2 73 ? 27.891 58.374 116.812 1.00 86.41 ? 73 ILE D CB 1 ATOM 6833 C CG1 . ILE D 2 73 ? 28.645 59.521 116.152 1.00 87.44 ? 73 ILE D CG1 1 ATOM 6834 C CG2 . ILE D 2 73 ? 27.405 57.344 115.796 1.00 85.79 ? 73 ILE D CG2 1 ATOM 6835 C CD1 . ILE D 2 73 ? 29.755 59.077 115.207 1.00 85.85 ? 73 ILE D CD1 1 ATOM 6836 N N . GLU D 2 74 ? 27.335 58.440 119.866 1.00 85.74 ? 74 GLU D N 1 ATOM 6837 C CA . GLU D 2 74 ? 27.677 58.809 121.230 1.00 85.83 ? 74 GLU D CA 1 ATOM 6838 C C . GLU D 2 74 ? 29.001 59.579 121.231 1.00 85.45 ? 74 GLU D C 1 ATOM 6839 O O . GLU D 2 74 ? 29.880 59.274 120.468 1.00 83.72 ? 74 GLU D O 1 ATOM 6840 C CB . GLU D 2 74 ? 27.724 57.561 122.104 1.00 84.15 ? 74 GLU D CB 1 ATOM 6841 C CG . GLU D 2 74 ? 27.838 57.856 123.577 1.00 85.00 ? 74 GLU D CG 1 ATOM 6842 C CD . GLU D 2 74 ? 29.268 57.914 124.061 1.00 84.05 ? 74 GLU D CD 1 ATOM 6843 O OE1 . GLU D 2 74 ? 29.541 58.705 124.985 1.00 85.54 ? 74 GLU D OE1 1 ATOM 6844 O OE2 . GLU D 2 74 ? 30.112 57.161 123.545 1.00 82.00 ? 74 GLU D OE2 1 ATOM 6845 N N . HIS D 2 75 ? 29.121 60.567 122.113 1.00 87.08 ? 75 HIS D N 1 ATOM 6846 C CA . HIS D 2 75 ? 30.175 61.577 122.029 1.00 87.70 ? 75 HIS D CA 1 ATOM 6847 C C . HIS D 2 75 ? 31.599 61.045 122.280 1.00 85.73 ? 75 HIS D C 1 ATOM 6848 O O . HIS D 2 75 ? 32.535 61.377 121.544 1.00 85.21 ? 75 HIS D O 1 ATOM 6849 C CB . HIS D 2 75 ? 29.876 62.775 122.956 1.00 90.59 ? 75 HIS D CB 1 ATOM 6850 C CG . HIS D 2 75 ? 30.708 63.974 122.661 1.00 92.05 ? 75 HIS D CG 1 ATOM 6851 N ND1 . HIS D 2 75 ? 31.855 64.271 123.359 1.00 92.27 ? 75 HIS D ND1 1 ATOM 6852 C CD2 . HIS D 2 75 ? 30.604 64.910 121.691 1.00 93.49 ? 75 HIS D CD2 1 ATOM 6853 C CE1 . HIS D 2 75 ? 32.412 65.349 122.844 1.00 93.80 ? 75 HIS D CE1 1 ATOM 6854 N NE2 . HIS D 2 75 ? 31.671 65.758 121.833 1.00 94.47 ? 75 HIS D NE2 1 ATOM 6855 N N . GLN D 2 76 ? 31.749 60.209 123.295 1.00 84.73 ? 76 GLN D N 1 ATOM 6856 C CA . GLN D 2 76 ? 33.043 59.662 123.663 1.00 83.26 ? 76 GLN D CA 1 ATOM 6857 C C . GLN D 2 76 ? 33.544 58.702 122.604 1.00 80.68 ? 76 GLN D C 1 ATOM 6858 O O . GLN D 2 76 ? 34.685 58.786 122.158 1.00 79.90 ? 76 GLN D O 1 ATOM 6859 C CB . GLN D 2 76 ? 32.953 58.944 125.010 1.00 83.27 ? 76 GLN D CB 1 ATOM 6860 C CG . GLN D 2 76 ? 34.222 58.221 125.423 1.00 82.04 ? 76 GLN D CG 1 ATOM 6861 C CD . GLN D 2 76 ? 34.243 57.763 126.883 1.00 82.76 ? 76 GLN D CD 1 ATOM 6862 O OE1 . GLN D 2 76 ? 33.189 57.522 127.532 1.00 83.42 ? 76 GLN D OE1 1 ATOM 6863 N NE2 . GLN D 2 76 ? 35.450 57.591 127.399 1.00 82.77 ? 76 GLN D NE2 1 ATOM 6864 N N . ILE D 2 77 ? 32.683 57.770 122.221 1.00 79.46 ? 77 ILE D N 1 ATOM 6865 C CA . ILE D 2 77 ? 33.038 56.818 121.198 1.00 77.29 ? 77 ILE D CA 1 ATOM 6866 C C . ILE D 2 77 ? 33.326 57.530 119.885 1.00 77.29 ? 77 ILE D C 1 ATOM 6867 O O . ILE D 2 77 ? 34.131 57.101 119.129 1.00 75.87 ? 77 ILE D O 1 ATOM 6868 C CB . ILE D 2 77 ? 31.947 55.732 121.017 1.00 76.64 ? 77 ILE D CB 1 ATOM 6869 C CG1 . ILE D 2 77 ? 32.555 54.513 120.343 1.00 74.63 ? 77 ILE D CG1 1 ATOM 6870 C CG2 . ILE D 2 77 ? 30.777 56.203 120.167 1.00 77.79 ? 77 ILE D CG2 1 ATOM 6871 C CD1 . ILE D 2 77 ? 33.349 53.684 121.310 1.00 73.76 ? 77 ILE D CD1 1 ATOM 6872 N N . GLY D 2 78 ? 32.605 58.601 119.619 1.00 79.18 ? 78 GLY D N 1 ATOM 6873 C CA . GLY D 2 78 ? 32.760 59.348 118.406 1.00 79.71 ? 78 GLY D CA 1 ATOM 6874 C C . GLY D 2 78 ? 34.116 59.979 118.379 1.00 79.70 ? 78 GLY D C 1 ATOM 6875 O O . GLY D 2 78 ? 34.735 60.056 117.335 1.00 79.01 ? 78 GLY D O 1 ATOM 6876 N N . ASN D 2 79 ? 34.547 60.456 119.549 1.00 80.72 ? 79 ASN D N 1 ATOM 6877 C CA . ASN D 2 79 ? 35.840 61.123 119.707 1.00 81.20 ? 79 ASN D CA 1 ATOM 6878 C C . ASN D 2 79 ? 36.998 60.133 119.540 1.00 78.99 ? 79 ASN D C 1 ATOM 6879 O O . ASN D 2 79 ? 38.009 60.479 118.988 1.00 78.82 ? 79 ASN D O 1 ATOM 6880 C CB . ASN D 2 79 ? 35.931 61.845 121.068 1.00 83.25 ? 79 ASN D CB 1 ATOM 6881 C CG . ASN D 2 79 ? 35.665 63.349 120.988 1.00 86.03 ? 79 ASN D CG 1 ATOM 6882 O OD1 . ASN D 2 79 ? 35.851 64.009 119.961 1.00 86.53 ? 79 ASN D OD1 1 ATOM 6883 N ND2 . ASN D 2 79 ? 35.269 63.906 122.114 1.00 88.07 ? 79 ASN D ND2 1 ATOM 6884 N N . VAL D 2 80 ? 36.819 58.923 120.050 1.00 77.53 ? 80 VAL D N 1 ATOM 6885 C CA . VAL D 2 80 ? 37.789 57.859 119.912 1.00 75.60 ? 80 VAL D CA 1 ATOM 6886 C C . VAL D 2 80 ? 37.886 57.407 118.472 1.00 74.10 ? 80 VAL D C 1 ATOM 6887 O O . VAL D 2 80 ? 38.971 57.148 117.975 1.00 73.13 ? 80 VAL D O 1 ATOM 6888 C CB . VAL D 2 80 ? 37.431 56.602 120.732 1.00 74.59 ? 80 VAL D CB 1 ATOM 6889 C CG1 . VAL D 2 80 ? 38.296 55.399 120.329 1.00 72.64 ? 80 VAL D CG1 1 ATOM 6890 C CG2 . VAL D 2 80 ? 37.576 56.863 122.212 1.00 75.97 ? 80 VAL D CG2 1 ATOM 6891 N N . ILE D 2 81 ? 36.742 57.259 117.823 1.00 74.07 ? 81 ILE D N 1 ATOM 6892 C CA . ILE D 2 81 ? 36.727 57.001 116.409 1.00 73.17 ? 81 ILE D CA 1 ATOM 6893 C C . ILE D 2 81 ? 37.451 58.129 115.662 1.00 74.00 ? 81 ILE D C 1 ATOM 6894 O O . ILE D 2 81 ? 38.270 57.877 114.827 1.00 72.97 ? 81 ILE D O 1 ATOM 6895 C CB . ILE D 2 81 ? 35.301 56.820 115.868 1.00 73.63 ? 81 ILE D CB 1 ATOM 6896 C CG1 . ILE D 2 81 ? 34.739 55.477 116.292 1.00 72.51 ? 81 ILE D CG1 1 ATOM 6897 C CG2 . ILE D 2 81 ? 35.296 56.844 114.347 1.00 73.34 ? 81 ILE D CG2 1 ATOM 6898 C CD1 . ILE D 2 81 ? 33.219 55.405 116.236 1.00 73.54 ? 81 ILE D CD1 1 ATOM 6899 N N . ASN D 2 82 ? 37.123 59.373 115.955 1.00 76.03 ? 82 ASN D N 1 ATOM 6900 C CA . ASN D 2 82 ? 37.776 60.499 115.293 1.00 77.15 ? 82 ASN D CA 1 ATOM 6901 C C . ASN D 2 82 ? 39.284 60.532 115.483 1.00 76.58 ? 82 ASN D C 1 ATOM 6902 O O . ASN D 2 82 ? 40.010 60.740 114.538 1.00 76.23 ? 82 ASN D O 1 ATOM 6903 C CB . ASN D 2 82 ? 37.170 61.825 115.749 1.00 79.80 ? 82 ASN D CB 1 ATOM 6904 C CG . ASN D 2 82 ? 35.988 62.237 114.913 1.00 80.96 ? 82 ASN D CG 1 ATOM 6905 O OD1 . ASN D 2 82 ? 35.716 61.649 113.867 1.00 79.92 ? 82 ASN D OD1 1 ATOM 6906 N ND2 . ASN D 2 82 ? 35.284 63.278 115.363 1.00 83.42 ? 82 ASN D ND2 1 ATOM 6907 N N . TRP D 2 83 ? 39.744 60.285 116.695 1.00 76.62 ? 83 TRP D N 1 ATOM 6908 C CA . TRP D 2 83 ? 41.156 60.208 117.005 1.00 76.32 ? 83 TRP D CA 1 ATOM 6909 C C . TRP D 2 83 ? 41.860 59.162 116.118 1.00 74.12 ? 83 TRP D C 1 ATOM 6910 O O . TRP D 2 83 ? 42.935 59.387 115.567 1.00 73.97 ? 83 TRP D O 1 ATOM 6911 C CB . TRP D 2 83 ? 41.345 59.860 118.502 1.00 76.86 ? 83 TRP D CB 1 ATOM 6912 C CG . TRP D 2 83 ? 42.698 60.149 118.952 1.00 77.84 ? 83 TRP D CG 1 ATOM 6913 C CD1 . TRP D 2 83 ? 43.153 61.333 119.429 1.00 80.26 ? 83 TRP D CD1 1 ATOM 6914 C CD2 . TRP D 2 83 ? 43.826 59.284 118.878 1.00 76.74 ? 83 TRP D CD2 1 ATOM 6915 N NE1 . TRP D 2 83 ? 44.506 61.263 119.658 1.00 80.60 ? 83 TRP D NE1 1 ATOM 6916 C CE2 . TRP D 2 83 ? 44.953 60.019 119.314 1.00 78.46 ? 83 TRP D CE2 1 ATOM 6917 C CE3 . TRP D 2 83 ? 43.995 57.969 118.492 1.00 74.71 ? 83 TRP D CE3 1 ATOM 6918 C CZ2 . TRP D 2 83 ? 46.259 59.483 119.339 1.00 78.11 ? 83 TRP D CZ2 1 ATOM 6919 C CZ3 . TRP D 2 83 ? 45.276 57.431 118.516 1.00 74.34 ? 83 TRP D CZ3 1 ATOM 6920 C CH2 . TRP D 2 83 ? 46.403 58.190 118.934 1.00 75.98 ? 83 TRP D CH2 1 ATOM 6921 N N . THR D 2 84 ? 41.224 58.011 115.996 1.00 72.60 ? 84 THR D N 1 ATOM 6922 C CA . THR D 2 84 ? 41.765 56.895 115.255 1.00 70.69 ? 84 THR D CA 1 ATOM 6923 C C . THR D 2 84 ? 41.769 57.164 113.771 1.00 70.36 ? 84 THR D C 1 ATOM 6924 O O . THR D 2 84 ? 42.771 56.885 113.105 1.00 69.53 ? 84 THR D O 1 ATOM 6925 C CB . THR D 2 84 ? 40.990 55.596 115.532 1.00 69.48 ? 84 THR D CB 1 ATOM 6926 O OG1 . THR D 2 84 ? 41.022 55.307 116.934 1.00 69.87 ? 84 THR D OG1 1 ATOM 6927 C CG2 . THR D 2 84 ? 41.592 54.446 114.797 1.00 67.81 ? 84 THR D CG2 1 ATOM 6928 N N . LYS D 2 85 ? 40.709 57.732 113.219 1.00 71.22 ? 85 LYS D N 1 ATOM 6929 C CA . LYS D 2 85 ? 40.761 58.078 111.796 1.00 71.26 ? 85 LYS D CA 1 ATOM 6930 C C . LYS D 2 85 ? 41.777 59.185 111.463 1.00 72.25 ? 85 LYS D C 1 ATOM 6931 O O . LYS D 2 85 ? 42.496 59.084 110.488 1.00 71.62 ? 85 LYS D O 1 ATOM 6932 C CB . LYS D 2 85 ? 39.380 58.446 111.275 1.00 72.33 ? 85 LYS D CB 1 ATOM 6933 C CG . LYS D 2 85 ? 38.446 57.250 111.257 1.00 71.49 ? 85 LYS D CG 1 ATOM 6934 C CD . LYS D 2 85 ? 37.318 57.432 110.262 1.00 72.65 ? 85 LYS D CD 1 ATOM 6935 C CE . LYS D 2 85 ? 36.510 56.148 110.134 1.00 71.92 ? 85 LYS D CE 1 ATOM 6936 N NZ . LYS D 2 85 ? 35.111 56.365 109.640 1.00 73.53 ? 85 LYS D NZ 1 ATOM 6937 N N . ASP D 2 86 ? 41.825 60.220 112.289 1.00 73.96 ? 86 ASP D N 1 ATOM 6938 C CA . ASP D 2 86 ? 42.778 61.278 112.101 1.00 75.21 ? 86 ASP D CA 1 ATOM 6939 C C . ASP D 2 86 ? 44.195 60.708 112.180 1.00 74.05 ? 86 ASP D C 1 ATOM 6940 O O . ASP D 2 86 ? 45.052 61.007 111.318 1.00 74.02 ? 86 ASP D O 1 ATOM 6941 C CB . ASP D 2 86 ? 42.603 62.406 113.113 1.00 77.49 ? 86 ASP D CB 1 ATOM 6942 C CG . ASP D 2 86 ? 41.432 63.339 112.785 1.00 79.34 ? 86 ASP D CG 1 ATOM 6943 O OD1 . ASP D 2 86 ? 40.944 63.336 111.666 1.00 79.17 ? 86 ASP D OD1 1 ATOM 6944 O OD2 . ASP D 2 86 ? 40.942 64.053 113.704 1.00 81.16 ? 86 ASP D OD2 1 ATOM 6945 N N . SER D 2 87 ? 44.441 59.873 113.182 1.00 73.23 ? 87 SER D N 1 ATOM 6946 C CA . SER D 2 87 ? 45.753 59.274 113.342 1.00 72.41 ? 87 SER D CA 1 ATOM 6947 C C . SER D 2 87 ? 46.177 58.457 112.123 1.00 70.68 ? 87 SER D C 1 ATOM 6948 O O . SER D 2 87 ? 47.343 58.496 111.679 1.00 70.55 ? 87 SER D O 1 ATOM 6949 C CB . SER D 2 87 ? 45.793 58.388 114.566 1.00 71.93 ? 87 SER D CB 1 ATOM 6950 O OG . SER D 2 87 ? 46.003 59.127 115.737 1.00 73.73 ? 87 SER D OG 1 ATOM 6951 N N . ILE D 2 88 ? 45.226 57.697 111.612 1.00 69.55 ? 88 ILE D N 1 ATOM 6952 C CA . ILE D 2 88 ? 45.466 56.884 110.453 1.00 68.13 ? 88 ILE D CA 1 ATOM 6953 C C . ILE D 2 88 ? 45.664 57.696 109.203 1.00 68.71 ? 88 ILE D C 1 ATOM 6954 O O . ILE D 2 88 ? 46.467 57.341 108.348 1.00 67.96 ? 88 ILE D O 1 ATOM 6955 C CB . ILE D 2 88 ? 44.343 55.874 110.277 1.00 67.15 ? 88 ILE D CB 1 ATOM 6956 C CG1 . ILE D 2 88 ? 44.458 54.884 111.436 1.00 66.45 ? 88 ILE D CG1 1 ATOM 6957 C CG2 . ILE D 2 88 ? 44.441 55.177 108.926 1.00 66.13 ? 88 ILE D CG2 1 ATOM 6958 C CD1 . ILE D 2 88 ? 43.759 53.574 111.209 1.00 65.28 ? 88 ILE D CD1 1 ATOM 6959 N N . THR D 2 89 ? 44.953 58.796 109.086 1.00 70.20 ? 89 THR D N 1 ATOM 6960 C CA . THR D 2 89 ? 45.164 59.682 107.956 1.00 71.12 ? 89 THR D CA 1 ATOM 6961 C C . THR D 2 89 ? 46.565 60.312 107.982 1.00 71.71 ? 89 THR D C 1 ATOM 6962 O O . THR D 2 89 ? 47.197 60.416 106.938 1.00 71.54 ? 89 THR D O 1 ATOM 6963 C CB . THR D 2 89 ? 44.067 60.743 107.922 1.00 72.97 ? 89 THR D CB 1 ATOM 6964 O OG1 . THR D 2 89 ? 42.843 60.070 107.707 1.00 72.47 ? 89 THR D OG1 1 ATOM 6965 C CG2 . THR D 2 89 ? 44.254 61.708 106.821 1.00 74.25 ? 89 THR D CG2 1 ATOM 6966 N N . ASP D 2 90 ? 47.057 60.705 109.150 1.00 72.55 ? 90 ASP D N 1 ATOM 6967 C CA . ASP D 2 90 ? 48.367 61.289 109.247 1.00 73.42 ? 90 ASP D CA 1 ATOM 6968 C C . ASP D 2 90 ? 49.429 60.304 108.784 1.00 71.85 ? 90 ASP D C 1 ATOM 6969 O O . ASP D 2 90 ? 50.389 60.677 108.087 1.00 72.21 ? 90 ASP D O 1 ATOM 6970 C CB . ASP D 2 90 ? 48.664 61.770 110.654 1.00 74.82 ? 90 ASP D CB 1 ATOM 6971 C CG . ASP D 2 90 ? 48.058 63.124 110.945 1.00 77.13 ? 90 ASP D CG 1 ATOM 6972 O OD1 . ASP D 2 90 ? 47.495 63.750 110.053 1.00 77.76 ? 90 ASP D OD1 1 ATOM 6973 O OD2 . ASP D 2 90 ? 48.138 63.592 112.077 1.00 78.57 ? 90 ASP D OD2 1 ATOM 6974 N N . ILE D 2 91 ? 49.227 59.039 109.097 1.00 70.24 ? 91 ILE D N 1 ATOM 6975 C CA . ILE D 2 91 ? 50.111 57.979 108.656 1.00 68.83 ? 91 ILE D CA 1 ATOM 6976 C C . ILE D 2 91 ? 50.061 57.817 107.160 1.00 68.11 ? 91 ILE D C 1 ATOM 6977 O O . ILE D 2 91 ? 51.078 57.728 106.519 1.00 67.93 ? 91 ILE D O 1 ATOM 6978 C CB . ILE D 2 91 ? 49.743 56.658 109.330 1.00 67.54 ? 91 ILE D CB 1 ATOM 6979 C CG1 . ILE D 2 91 ? 50.332 56.630 110.729 1.00 68.30 ? 91 ILE D CG1 1 ATOM 6980 C CG2 . ILE D 2 91 ? 50.264 55.464 108.586 1.00 66.08 ? 91 ILE D CG2 1 ATOM 6981 C CD1 . ILE D 2 91 ? 49.689 55.607 111.623 1.00 67.54 ? 91 ILE D CD1 1 ATOM 6982 N N . TRP D 2 92 ? 48.884 57.732 106.586 1.00 67.83 ? 92 TRP D N 1 ATOM 6983 C CA . TRP D 2 92 ? 48.809 57.532 105.151 1.00 67.37 ? 92 TRP D CA 1 ATOM 6984 C C . TRP D 2 92 ? 49.331 58.696 104.402 1.00 68.63 ? 92 TRP D C 1 ATOM 6985 O O . TRP D 2 92 ? 49.934 58.503 103.365 1.00 68.27 ? 92 TRP D O 1 ATOM 6986 C CB . TRP D 2 92 ? 47.403 57.191 104.647 1.00 67.18 ? 92 TRP D CB 1 ATOM 6987 C CG . TRP D 2 92 ? 47.137 55.770 104.829 1.00 65.74 ? 92 TRP D CG 1 ATOM 6988 C CD1 . TRP D 2 92 ? 46.343 55.219 105.764 1.00 65.40 ? 92 TRP D CD1 1 ATOM 6989 C CD2 . TRP D 2 92 ? 47.763 54.693 104.140 1.00 64.61 ? 92 TRP D CD2 1 ATOM 6990 N NE1 . TRP D 2 92 ? 46.388 53.862 105.671 1.00 64.18 ? 92 TRP D NE1 1 ATOM 6991 C CE2 . TRP D 2 92 ? 47.265 53.509 104.687 1.00 63.70 ? 92 TRP D CE2 1 ATOM 6992 C CE3 . TRP D 2 92 ? 48.693 54.622 103.117 1.00 64.42 ? 92 TRP D CE3 1 ATOM 6993 C CZ2 . TRP D 2 92 ? 47.661 52.269 104.265 1.00 62.73 ? 92 TRP D CZ2 1 ATOM 6994 C CZ3 . TRP D 2 92 ? 49.085 53.377 102.671 1.00 63.38 ? 92 TRP D CZ3 1 ATOM 6995 C CH2 . TRP D 2 92 ? 48.565 52.217 103.243 1.00 62.60 ? 92 TRP D CH2 1 ATOM 6996 N N . THR D 2 93 ? 49.138 59.906 104.898 1.00 70.29 ? 93 THR D N 1 ATOM 6997 C CA . THR D 2 93 ? 49.556 61.053 104.099 1.00 72.26 ? 93 THR D CA 1 ATOM 6998 C C . THR D 2 93 ? 51.090 61.142 104.137 1.00 72.77 ? 93 THR D C 1 ATOM 6999 O O . THR D 2 93 ? 51.706 61.294 103.119 1.00 73.11 ? 93 THR D O 1 ATOM 7000 C CB . THR D 2 93 ? 48.876 62.364 104.506 1.00 74.45 ? 93 THR D CB 1 ATOM 7001 O OG1 . THR D 2 93 ? 49.614 62.952 105.559 1.00 75.59 ? 93 THR D OG1 1 ATOM 7002 C CG2 . THR D 2 93 ? 47.467 62.133 104.962 1.00 74.52 ? 93 THR D CG2 1 ATOM 7003 N N . TYR D 2 94 ? 51.683 60.956 105.291 1.00 73.44 ? 94 TYR D N 1 ATOM 7004 C CA . TYR D 2 94 ? 53.109 60.840 105.464 1.00 74.23 ? 94 TYR D CA 1 ATOM 7005 C C . TYR D 2 94 ? 53.671 59.779 104.576 1.00 72.83 ? 94 TYR D C 1 ATOM 7006 O O . TYR D 2 94 ? 54.696 59.968 103.900 1.00 73.15 ? 94 TYR D O 1 ATOM 7007 C CB . TYR D 2 94 ? 53.427 60.472 106.919 1.00 75.05 ? 94 TYR D CB 1 ATOM 7008 C CG . TYR D 2 94 ? 54.875 60.199 107.163 1.00 76.09 ? 94 TYR D CG 1 ATOM 7009 C CD1 . TYR D 2 94 ? 55.730 61.200 107.610 1.00 78.62 ? 94 TYR D CD1 1 ATOM 7010 C CD2 . TYR D 2 94 ? 55.407 58.943 106.916 1.00 75.04 ? 94 TYR D CD2 1 ATOM 7011 C CE1 . TYR D 2 94 ? 57.081 60.941 107.795 1.00 79.60 ? 94 TYR D CE1 1 ATOM 7012 C CE2 . TYR D 2 94 ? 56.743 58.676 107.103 1.00 75.97 ? 94 TYR D CE2 1 ATOM 7013 C CZ . TYR D 2 94 ? 57.578 59.668 107.535 1.00 78.32 ? 94 TYR D CZ 1 ATOM 7014 O OH . TYR D 2 94 ? 58.926 59.383 107.690 1.00 80.12 ? 94 TYR D OH 1 ATOM 7015 N N . GLN D 2 95 ? 53.015 58.639 104.568 1.00 71.55 ? 95 GLN D N 1 ATOM 7016 C CA . GLN D 2 95 ? 53.427 57.551 103.693 1.00 70.54 ? 95 GLN D CA 1 ATOM 7017 C C . GLN D 2 95 ? 53.399 57.905 102.232 1.00 70.37 ? 95 GLN D C 1 ATOM 7018 O O . GLN D 2 95 ? 54.322 57.589 101.520 1.00 69.87 ? 95 GLN D O 1 ATOM 7019 C CB . GLN D 2 95 ? 52.542 56.342 103.885 1.00 69.72 ? 95 GLN D CB 1 ATOM 7020 C CG . GLN D 2 95 ? 53.109 55.353 104.863 1.00 69.71 ? 95 GLN D CG 1 ATOM 7021 C CD . GLN D 2 95 ? 54.239 54.515 104.237 1.00 70.07 ? 95 GLN D CD 1 ATOM 7022 O OE1 . GLN D 2 95 ? 54.843 54.827 103.171 1.00 70.11 ? 95 GLN D OE1 1 ATOM 7023 N NE2 . GLN D 2 95 ? 54.527 53.417 104.918 1.00 70.40 ? 95 GLN D NE2 1 ATOM 7024 N N . ALA D 2 96 ? 52.304 58.503 101.799 1.00 70.77 ? 96 ALA D N 1 ATOM 7025 C CA . ALA D 2 96 ? 52.136 58.874 100.416 1.00 71.18 ? 96 ALA D CA 1 ATOM 7026 C C . ALA D 2 96 ? 53.181 59.878 100.043 1.00 72.66 ? 96 ALA D C 1 ATOM 7027 O O . ALA D 2 96 ? 53.684 59.871 98.923 1.00 72.54 ? 96 ALA D O 1 ATOM 7028 C CB . ALA D 2 96 ? 50.770 59.459 100.184 1.00 71.98 ? 96 ALA D CB 1 ATOM 7029 N N . GLU D 2 97 ? 53.531 60.748 100.983 1.00 74.13 ? 97 GLU D N 1 ATOM 7030 C CA . GLU D 2 97 ? 54.501 61.785 100.679 1.00 75.96 ? 97 GLU D CA 1 ATOM 7031 C C . GLU D 2 97 ? 55.927 61.276 100.551 1.00 75.45 ? 97 GLU D C 1 ATOM 7032 O O . GLU D 2 97 ? 56.728 61.780 99.745 1.00 76.23 ? 97 GLU D O 1 ATOM 7033 C CB . GLU D 2 97 ? 54.427 62.862 101.706 1.00 78.12 ? 97 GLU D CB 1 ATOM 7034 C CG . GLU D 2 97 ? 53.383 63.860 101.280 1.00 80.04 ? 97 GLU D CG 1 ATOM 7035 C CD . GLU D 2 97 ? 53.534 65.188 101.934 1.00 82.84 ? 97 GLU D CD 1 ATOM 7036 O OE1 . GLU D 2 97 ? 53.161 65.287 103.132 1.00 82.98 ? 97 GLU D OE1 1 ATOM 7037 O OE2 . GLU D 2 97 ? 54.061 66.098 101.206 1.00 84.88 ? 97 GLU D OE2 1 ATOM 7038 N N . LEU D 2 98 ? 56.248 60.284 101.366 1.00 74.19 ? 98 LEU D N 1 ATOM 7039 C CA . LEU D 2 98 ? 57.554 59.674 101.320 1.00 73.65 ? 98 LEU D CA 1 ATOM 7040 C C . LEU D 2 98 ? 57.665 58.832 100.106 1.00 72.46 ? 98 LEU D C 1 ATOM 7041 O O . LEU D 2 98 ? 58.727 58.713 99.535 1.00 72.87 ? 98 LEU D O 1 ATOM 7042 C CB . LEU D 2 98 ? 57.752 58.800 102.537 1.00 72.92 ? 98 LEU D CB 1 ATOM 7043 C CG . LEU D 2 98 ? 59.011 57.958 102.559 1.00 72.53 ? 98 LEU D CG 1 ATOM 7044 C CD1 . LEU D 2 98 ? 60.238 58.837 102.679 1.00 74.26 ? 98 LEU D CD1 1 ATOM 7045 C CD2 . LEU D 2 98 ? 58.917 57.023 103.743 1.00 72.02 ? 98 LEU D CD2 1 ATOM 7046 N N . LEU D 2 99 ? 56.576 58.183 99.738 1.00 71.34 ? 99 LEU D N 1 ATOM 7047 C CA . LEU D 2 99 ? 56.604 57.247 98.615 1.00 70.23 ? 99 LEU D CA 1 ATOM 7048 C C . LEU D 2 99 ? 56.987 57.996 97.391 1.00 70.99 ? 99 LEU D C 1 ATOM 7049 O O . LEU D 2 99 ? 57.880 57.627 96.675 1.00 70.82 ? 99 LEU D O 1 ATOM 7050 C CB . LEU D 2 99 ? 55.232 56.590 98.406 1.00 69.42 ? 99 LEU D CB 1 ATOM 7051 C CG . LEU D 2 99 ? 55.172 55.744 97.137 1.00 68.87 ? 99 LEU D CG 1 ATOM 7052 C CD1 . LEU D 2 99 ? 55.984 54.476 97.355 1.00 67.96 ? 99 LEU D CD1 1 ATOM 7053 C CD2 . LEU D 2 99 ? 53.763 55.412 96.685 1.00 68.66 ? 99 LEU D CD2 1 ATOM 7054 N N . VAL D 2 100 ? 56.287 59.080 97.174 1.00 72.13 ? 100 VAL D N 1 ATOM 7055 C CA . VAL D 2 100 ? 56.485 59.893 96.010 1.00 73.34 ? 100 VAL D CA 1 ATOM 7056 C C . VAL D 2 100 ? 57.885 60.549 95.986 1.00 74.33 ? 100 VAL D C 1 ATOM 7057 O O . VAL D 2 100 ? 58.495 60.692 94.944 1.00 74.58 ? 100 VAL D O 1 ATOM 7058 C CB . VAL D 2 100 ? 55.307 60.886 95.921 1.00 74.68 ? 100 VAL D CB 1 ATOM 7059 C CG1 . VAL D 2 100 ? 55.717 62.248 95.409 1.00 76.92 ? 100 VAL D CG1 1 ATOM 7060 C CG2 . VAL D 2 100 ? 54.239 60.304 95.028 1.00 74.20 ? 100 VAL D CG2 1 ATOM 7061 N N . ALA D 2 101 ? 58.356 60.995 97.141 1.00 75.14 ? 101 ALA D N 1 ATOM 7062 C CA . ALA D 2 101 ? 59.631 61.664 97.236 1.00 76.51 ? 101 ALA D CA 1 ATOM 7063 C C . ALA D 2 101 ? 60.714 60.686 96.942 1.00 75.90 ? 101 ALA D C 1 ATOM 7064 O O . ALA D 2 101 ? 61.610 61.002 96.162 1.00 76.77 ? 101 ALA D O 1 ATOM 7065 C CB . ALA D 2 101 ? 59.843 62.283 98.599 1.00 77.53 ? 101 ALA D CB 1 ATOM 7066 N N . MET D 2 102 ? 60.662 59.504 97.530 1.00 74.80 ? 102 MET D N 1 ATOM 7067 C CA . MET D 2 102 ? 61.739 58.550 97.278 1.00 74.67 ? 102 MET D CA 1 ATOM 7068 C C . MET D 2 102 ? 61.659 57.974 95.877 1.00 73.40 ? 102 MET D C 1 ATOM 7069 O O . MET D 2 102 ? 62.686 57.761 95.246 1.00 73.58 ? 102 MET D O 1 ATOM 7070 C CB . MET D 2 102 ? 61.826 57.443 98.318 1.00 74.72 ? 102 MET D CB 1 ATOM 7071 C CG . MET D 2 102 ? 61.003 56.196 98.030 1.00 73.97 ? 102 MET D CG 1 ATOM 7072 S SD . MET D 2 102 ? 61.775 54.694 98.635 1.00 74.59 ? 102 MET D SD 1 ATOM 7073 C CE . MET D 2 102 ? 62.868 54.562 97.233 1.00 74.44 ? 102 MET D CE 1 ATOM 7074 N N . GLU D 2 103 ? 60.456 57.711 95.384 1.00 72.11 ? 103 GLU D N 1 ATOM 7075 C CA . GLU D 2 103 ? 60.328 57.177 94.020 1.00 71.26 ? 103 GLU D CA 1 ATOM 7076 C C . GLU D 2 103 ? 60.879 58.175 93.068 1.00 72.19 ? 103 GLU D C 1 ATOM 7077 O O . GLU D 2 103 ? 61.550 57.844 92.132 1.00 72.30 ? 103 GLU D O 1 ATOM 7078 C CB . GLU D 2 103 ? 58.864 56.870 93.636 1.00 70.60 ? 103 GLU D CB 1 ATOM 7079 C CG . GLU D 2 103 ? 58.209 55.734 94.414 1.00 69.29 ? 103 GLU D CG 1 ATOM 7080 C CD . GLU D 2 103 ? 58.566 54.345 93.923 1.00 68.44 ? 103 GLU D CD 1 ATOM 7081 O OE1 . GLU D 2 103 ? 59.538 54.205 93.134 1.00 68.68 ? 103 GLU D OE1 1 ATOM 7082 O OE2 . GLU D 2 103 ? 57.839 53.384 94.318 1.00 67.64 ? 103 GLU D OE2 1 ATOM 7083 N N . ASN D 2 104 ? 60.571 59.426 93.296 1.00 73.16 ? 104 ASN D N 1 ATOM 7084 C CA . ASN D 2 104 ? 60.926 60.442 92.327 1.00 74.50 ? 104 ASN D CA 1 ATOM 7085 C C . ASN D 2 104 ? 62.431 60.658 92.204 1.00 75.05 ? 104 ASN D C 1 ATOM 7086 O O . ASN D 2 104 ? 62.927 60.920 91.145 1.00 75.57 ? 104 ASN D O 1 ATOM 7087 C CB . ASN D 2 104 ? 60.208 61.747 92.666 1.00 75.97 ? 104 ASN D CB 1 ATOM 7088 C CG . ASN D 2 104 ? 58.748 61.720 92.284 1.00 75.81 ? 104 ASN D CG 1 ATOM 7089 O OD1 . ASN D 2 104 ? 58.300 60.823 91.565 1.00 74.86 ? 104 ASN D OD1 1 ATOM 7090 N ND2 . ASN D 2 104 ? 58.003 62.716 92.733 1.00 77.04 ? 104 ASN D ND2 1 ATOM 7091 N N . GLN D 2 105 ? 63.111 60.525 93.330 1.00 75.02 ? 105 GLN D N 1 ATOM 7092 C CA . GLN D 2 105 ? 64.536 60.626 93.446 1.00 75.91 ? 105 GLN D CA 1 ATOM 7093 C C . GLN D 2 105 ? 65.166 59.488 92.665 1.00 75.06 ? 105 GLN D C 1 ATOM 7094 O O . GLN D 2 105 ? 66.079 59.681 91.879 1.00 75.90 ? 105 GLN D O 1 ATOM 7095 C CB . GLN D 2 105 ? 64.900 60.522 94.922 1.00 76.13 ? 105 GLN D CB 1 ATOM 7096 C CG . GLN D 2 105 ? 66.305 60.926 95.296 1.00 77.76 ? 105 GLN D CG 1 ATOM 7097 C CD . GLN D 2 105 ? 66.536 62.414 95.143 1.00 79.85 ? 105 GLN D CD 1 ATOM 7098 O OE1 . GLN D 2 105 ? 65.976 63.216 95.890 1.00 80.81 ? 105 GLN D OE1 1 ATOM 7099 N NE2 . GLN D 2 105 ? 67.375 62.785 94.200 1.00 80.72 ? 105 GLN D NE2 1 ATOM 7100 N N . HIS D 2 106 ? 64.663 58.297 92.909 1.00 73.63 ? 106 HIS D N 1 ATOM 7101 C CA . HIS D 2 106 ? 65.135 57.098 92.247 1.00 72.85 ? 106 HIS D CA 1 ATOM 7102 C C . HIS D 2 106 ? 64.830 57.148 90.783 1.00 72.58 ? 106 HIS D C 1 ATOM 7103 O O . HIS D 2 106 ? 65.641 56.729 89.961 1.00 72.91 ? 106 HIS D O 1 ATOM 7104 C CB . HIS D 2 106 ? 64.500 55.832 92.888 1.00 71.76 ? 106 HIS D CB 1 ATOM 7105 C CG . HIS D 2 106 ? 64.904 54.579 92.208 1.00 71.56 ? 106 HIS D CG 1 ATOM 7106 N ND1 . HIS D 2 106 ? 64.189 54.031 91.165 1.00 71.18 ? 106 HIS D ND1 1 ATOM 7107 C CD2 . HIS D 2 106 ? 66.008 53.819 92.347 1.00 72.10 ? 106 HIS D CD2 1 ATOM 7108 C CE1 . HIS D 2 106 ? 64.835 52.985 90.689 1.00 71.31 ? 106 HIS D CE1 1 ATOM 7109 N NE2 . HIS D 2 106 ? 65.947 52.837 91.385 1.00 71.90 ? 106 HIS D NE2 1 ATOM 7110 N N . THR D 2 107 ? 63.648 57.600 90.423 1.00 72.19 ? 107 THR D N 1 ATOM 7111 C CA . THR D 2 107 ? 63.272 57.640 89.014 1.00 72.40 ? 107 THR D CA 1 ATOM 7112 C C . THR D 2 107 ? 64.176 58.566 88.208 1.00 73.72 ? 107 THR D C 1 ATOM 7113 O O . THR D 2 107 ? 64.545 58.292 87.082 1.00 74.02 ? 107 THR D O 1 ATOM 7114 C CB . THR D 2 107 ? 61.833 58.105 88.861 1.00 72.56 ? 107 THR D CB 1 ATOM 7115 O OG1 . THR D 2 107 ? 60.949 57.073 89.331 1.00 71.38 ? 107 THR D OG1 1 ATOM 7116 C CG2 . THR D 2 107 ? 61.490 58.469 87.411 1.00 73.53 ? 107 THR D CG2 1 ATOM 7117 N N . ILE D 2 108 ? 64.525 59.678 88.806 1.00 74.61 ? 108 ILE D N 1 ATOM 7118 C CA . ILE D 2 108 ? 65.332 60.673 88.155 1.00 76.12 ? 108 ILE D CA 1 ATOM 7119 C C . ILE D 2 108 ? 66.740 60.136 87.983 1.00 76.09 ? 108 ILE D C 1 ATOM 7120 O O . ILE D 2 108 ? 67.353 60.285 86.916 1.00 76.87 ? 108 ILE D O 1 ATOM 7121 C CB . ILE D 2 108 ? 65.309 61.966 89.008 1.00 77.42 ? 108 ILE D CB 1 ATOM 7122 C CG1 . ILE D 2 108 ? 64.204 62.866 88.531 1.00 78.28 ? 108 ILE D CG1 1 ATOM 7123 C CG2 . ILE D 2 108 ? 66.599 62.762 88.928 1.00 79.16 ? 108 ILE D CG2 1 ATOM 7124 C CD1 . ILE D 2 108 ? 63.911 63.935 89.562 1.00 79.45 ? 108 ILE D CD1 1 ATOM 7125 N N . ASP D 2 109 ? 67.235 59.550 89.065 1.00 75.40 ? 109 ASP D N 1 ATOM 7126 C CA . ASP D 2 109 ? 68.565 59.013 89.118 1.00 75.71 ? 109 ASP D CA 1 ATOM 7127 C C . ASP D 2 109 ? 68.727 57.760 88.214 1.00 74.82 ? 109 ASP D C 1 ATOM 7128 O O . ASP D 2 109 ? 69.752 57.620 87.537 1.00 75.52 ? 109 ASP D O 1 ATOM 7129 C CB . ASP D 2 109 ? 69.002 58.760 90.568 1.00 75.67 ? 109 ASP D CB 1 ATOM 7130 C CG . ASP D 2 109 ? 69.246 60.062 91.353 1.00 77.31 ? 109 ASP D CG 1 ATOM 7131 O OD1 . ASP D 2 109 ? 69.595 61.102 90.725 1.00 78.91 ? 109 ASP D OD1 1 ATOM 7132 O OD2 . ASP D 2 109 ? 69.153 60.066 92.603 1.00 77.32 ? 109 ASP D OD2 1 ATOM 7133 N N . MET D 2 110 ? 67.722 56.893 88.117 1.00 73.47 ? 110 MET D N 1 ATOM 7134 C CA . MET D 2 110 ? 67.864 55.760 87.181 1.00 72.99 ? 110 MET D CA 1 ATOM 7135 C C . MET D 2 110 ? 67.868 56.261 85.759 1.00 73.86 ? 110 MET D C 1 ATOM 7136 O O . MET D 2 110 ? 68.590 55.725 84.914 1.00 74.28 ? 110 MET D O 1 ATOM 7137 C CB . MET D 2 110 ? 66.832 54.635 87.399 1.00 71.62 ? 110 MET D CB 1 ATOM 7138 C CG . MET D 2 110 ? 65.429 54.868 86.842 1.00 71.35 ? 110 MET D CG 1 ATOM 7139 S SD . MET D 2 110 ? 65.160 54.653 85.080 1.00 71.95 ? 110 MET D SD 1 ATOM 7140 C CE . MET D 2 110 ? 66.221 53.318 84.758 1.00 71.96 ? 110 MET D CE 1 ATOM 7141 N N . ALA D 2 111 ? 67.081 57.281 85.483 1.00 74.39 ? 111 ALA D N 1 ATOM 7142 C CA . ALA D 2 111 ? 67.098 57.906 84.155 1.00 75.67 ? 111 ALA D CA 1 ATOM 7143 C C . ALA D 2 111 ? 68.493 58.437 83.808 1.00 77.07 ? 111 ALA D C 1 ATOM 7144 O O . ALA D 2 111 ? 68.981 58.248 82.700 1.00 77.63 ? 111 ALA D O 1 ATOM 7145 C CB . ALA D 2 111 ? 66.075 59.014 84.069 1.00 76.35 ? 111 ALA D CB 1 ATOM 7146 N N . ASP D 2 112 ? 69.145 59.034 84.797 1.00 77.74 ? 112 ASP D N 1 ATOM 7147 C CA . ASP D 2 112 ? 70.529 59.479 84.681 1.00 79.33 ? 112 ASP D CA 1 ATOM 7148 C C . ASP D 2 112 ? 71.465 58.271 84.417 1.00 79.18 ? 112 ASP D C 1 ATOM 7149 O O . ASP D 2 112 ? 72.297 58.327 83.535 1.00 80.20 ? 112 ASP D O 1 ATOM 7150 C CB . ASP D 2 112 ? 70.918 60.234 85.968 1.00 80.02 ? 112 ASP D CB 1 ATOM 7151 C CG . ASP D 2 112 ? 72.228 61.014 85.866 1.00 81.94 ? 112 ASP D CG 1 ATOM 7152 O OD1 . ASP D 2 112 ? 72.676 61.385 84.773 1.00 82.95 ? 112 ASP D OD1 1 ATOM 7153 O OD2 . ASP D 2 112 ? 72.781 61.315 86.945 1.00 82.66 ? 112 ASP D OD2 1 ATOM 7154 N N . SER D 2 113 ? 71.319 57.201 85.186 1.00 78.25 ? 113 SER D N 1 ATOM 7155 C CA . SER D 2 113 ? 72.151 56.026 85.026 1.00 78.41 ? 113 SER D CA 1 ATOM 7156 C C . SER D 2 113 ? 72.013 55.375 83.648 1.00 78.60 ? 113 SER D C 1 ATOM 7157 O O . SER D 2 113 ? 73.017 54.998 83.062 1.00 79.54 ? 113 SER D O 1 ATOM 7158 C CB . SER D 2 113 ? 71.865 54.980 86.116 1.00 77.34 ? 113 SER D CB 1 ATOM 7159 O OG . SER D 2 113 ? 70.959 53.974 85.674 1.00 76.15 ? 113 SER D OG 1 ATOM 7160 N N . GLU D 2 114 ? 70.812 55.301 83.085 1.00 78.23 ? 114 GLU D N 1 ATOM 7161 C CA . GLU D 2 114 ? 70.664 54.680 81.763 1.00 78.71 ? 114 GLU D CA 1 ATOM 7162 C C . GLU D 2 114 ? 71.368 55.470 80.701 1.00 80.48 ? 114 GLU D C 1 ATOM 7163 O O . GLU D 2 114 ? 71.876 54.906 79.724 1.00 81.21 ? 114 GLU D O 1 ATOM 7164 C CB . GLU D 2 114 ? 69.207 54.479 81.363 1.00 78.12 ? 114 GLU D CB 1 ATOM 7165 C CG . GLU D 2 114 ? 68.451 53.483 82.265 1.00 76.83 ? 114 GLU D CG 1 ATOM 7166 C CD . GLU D 2 114 ? 69.006 52.053 82.303 1.00 76.64 ? 114 GLU D CD 1 ATOM 7167 O OE1 . GLU D 2 114 ? 69.864 51.663 81.441 1.00 77.39 ? 114 GLU D OE1 1 ATOM 7168 O OE2 . GLU D 2 114 ? 68.564 51.294 83.230 1.00 75.74 ? 114 GLU D OE2 1 ATOM 7169 N N . MET D 2 115 ? 71.370 56.790 80.875 1.00 81.63 ? 115 MET D N 1 ATOM 7170 C CA . MET D 2 115 ? 72.058 57.713 79.966 1.00 83.41 ? 115 MET D CA 1 ATOM 7171 C C . MET D 2 115 ? 73.553 57.468 80.054 1.00 83.89 ? 115 MET D C 1 ATOM 7172 O O . MET D 2 115 ? 74.234 57.404 79.036 1.00 84.56 ? 115 MET D O 1 ATOM 7173 C CB . MET D 2 115 ? 71.756 59.172 80.363 1.00 84.67 ? 115 MET D CB 1 ATOM 7174 C CG . MET D 2 115 ? 72.525 60.250 79.582 1.00 86.95 ? 115 MET D CG 1 ATOM 7175 S SD . MET D 2 115 ? 72.024 60.211 77.864 1.00 88.33 ? 115 MET D SD 1 ATOM 7176 C CE . MET D 2 115 ? 72.429 61.855 77.407 1.00 91.01 ? 115 MET D CE 1 ATOM 7177 N N . LEU D 2 116 ? 74.054 57.361 81.288 1.00 83.43 ? 116 LEU D N 1 ATOM 7178 C CA . LEU D 2 116 ? 75.456 57.080 81.498 1.00 84.41 ? 116 LEU D CA 1 ATOM 7179 C C . LEU D 2 116 ? 75.766 55.730 80.861 1.00 84.23 ? 116 LEU D C 1 ATOM 7180 O O . LEU D 2 116 ? 76.602 55.652 79.998 1.00 85.15 ? 116 LEU D O 1 ATOM 7181 C CB . LEU D 2 116 ? 75.814 57.095 82.976 1.00 84.14 ? 116 LEU D CB 1 ATOM 7182 C CG . LEU D 2 116 ? 77.284 56.879 83.350 1.00 85.53 ? 116 LEU D CG 1 ATOM 7183 C CD1 . LEU D 2 116 ? 78.169 58.014 82.854 1.00 87.60 ? 116 LEU D CD1 1 ATOM 7184 C CD2 . LEU D 2 116 ? 77.437 56.740 84.854 1.00 85.45 ? 116 LEU D CD2 1 ATOM 7185 N N . ASN D 2 117 ? 75.022 54.695 81.229 1.00 83.07 ? 117 ASN D N 1 ATOM 7186 C CA . ASN D 2 117 ? 75.290 53.356 80.705 1.00 83.14 ? 117 ASN D CA 1 ATOM 7187 C C . ASN D 2 117 ? 75.507 53.311 79.185 1.00 84.40 ? 117 ASN D C 1 ATOM 7188 O O . ASN D 2 117 ? 76.345 52.541 78.702 1.00 85.26 ? 117 ASN D O 1 ATOM 7189 C CB . ASN D 2 117 ? 74.177 52.397 81.094 1.00 81.41 ? 117 ASN D CB 1 ATOM 7190 C CG . ASN D 2 117 ? 74.197 52.077 82.554 1.00 80.74 ? 117 ASN D CG 1 ATOM 7191 O OD1 . ASN D 2 117 ? 75.203 52.283 83.223 1.00 81.70 ? 117 ASN D OD1 1 ATOM 7192 N ND2 . ASN D 2 117 ? 73.061 51.615 83.089 1.00 79.38 ? 117 ASN D ND2 1 ATOM 7193 N N . LEU D 2 118 ? 74.738 54.106 78.454 1.00 84.92 ? 118 LEU D N 1 ATOM 7194 C CA . LEU D 2 118 ? 74.813 54.149 77.014 1.00 86.67 ? 118 LEU D CA 1 ATOM 7195 C C . LEU D 2 118 ? 76.102 54.852 76.594 1.00 89.01 ? 118 LEU D C 1 ATOM 7196 O O . LEU D 2 118 ? 76.846 54.363 75.751 1.00 90.61 ? 118 LEU D O 1 ATOM 7197 C CB . LEU D 2 118 ? 73.608 54.900 76.442 1.00 86.72 ? 118 LEU D CB 1 ATOM 7198 C CG . LEU D 2 118 ? 73.606 55.286 74.948 1.00 88.23 ? 118 LEU D CG 1 ATOM 7199 C CD1 . LEU D 2 118 ? 73.599 54.062 74.063 1.00 88.58 ? 118 LEU D CD1 1 ATOM 7200 C CD2 . LEU D 2 118 ? 72.401 56.155 74.636 1.00 88.49 ? 118 LEU D CD2 1 ATOM 7201 N N . TYR D 2 119 ? 76.330 56.035 77.146 1.00 90.10 ? 119 TYR D N 1 ATOM 7202 C CA . TYR D 2 119 ? 77.585 56.749 76.989 1.00 92.40 ? 119 TYR D CA 1 ATOM 7203 C C . TYR D 2 119 ? 78.787 55.839 77.254 1.00 93.71 ? 119 TYR D C 1 ATOM 7204 O O . TYR D 2 119 ? 79.739 55.837 76.430 1.00 95.55 ? 119 TYR D O 1 ATOM 7205 C CB . TYR D 2 119 ? 77.630 57.951 77.920 1.00 92.64 ? 119 TYR D CB 1 ATOM 7206 C CG . TYR D 2 119 ? 78.866 58.796 77.834 1.00 94.63 ? 119 TYR D CG 1 ATOM 7207 C CD1 . TYR D 2 119 ? 78.989 59.787 76.861 1.00 96.18 ? 119 TYR D CD1 1 ATOM 7208 C CD2 . TYR D 2 119 ? 79.915 58.610 78.737 1.00 95.29 ? 119 TYR D CD2 1 ATOM 7209 C CE1 . TYR D 2 119 ? 80.127 60.569 76.784 1.00 98.32 ? 119 TYR D CE1 1 ATOM 7210 C CE2 . TYR D 2 119 ? 81.057 59.382 78.665 1.00 97.56 ? 119 TYR D CE2 1 ATOM 7211 C CZ . TYR D 2 119 ? 81.155 60.367 77.692 1.00 99.00 ? 119 TYR D CZ 1 ATOM 7212 O OH . TYR D 2 119 ? 82.288 61.139 77.626 1.00 101.27 ? 119 TYR D OH 1 ATOM 7213 N N . GLU D 2 120 ? 78.766 55.087 78.350 1.00 92.72 ? 120 GLU D N 1 ATOM 7214 C CA . GLU D 2 120 ? 79.872 54.221 78.649 1.00 94.33 ? 120 GLU D CA 1 ATOM 7215 C C . GLU D 2 120 ? 79.982 53.130 77.613 1.00 95.73 ? 120 GLU D C 1 ATOM 7216 O O . GLU D 2 120 ? 81.096 52.781 77.208 1.00 97.79 ? 120 GLU D O 1 ATOM 7217 C CB . GLU D 2 120 ? 79.774 53.624 80.019 1.00 93.98 ? 120 GLU D CB 1 ATOM 7218 C CG . GLU D 2 120 ? 80.046 54.638 81.108 1.00 95.10 ? 120 GLU D CG 1 ATOM 7219 C CD . GLU D 2 120 ? 81.510 54.900 81.288 1.00 97.44 ? 120 GLU D CD 1 ATOM 7220 O OE1 . GLU D 2 120 ? 81.969 55.950 80.813 1.00 99.46 ? 120 GLU D OE1 1 ATOM 7221 O OE2 . GLU D 2 120 ? 82.184 54.049 81.886 1.00 97.92 ? 120 GLU D OE2 1 ATOM 7222 N N . ARG D 2 121 ? 78.862 52.620 77.128 1.00 95.34 ? 121 ARG D N 1 ATOM 7223 C CA . ARG D 2 121 ? 78.893 51.611 76.057 1.00 97.34 ? 121 ARG D CA 1 ATOM 7224 C C . ARG D 2 121 ? 79.676 52.054 74.799 1.00 98.95 ? 121 ARG D C 1 ATOM 7225 O O . ARG D 2 121 ? 80.501 51.291 74.223 1.00 100.41 ? 121 ARG D O 1 ATOM 7226 C CB . ARG D 2 121 ? 77.462 51.271 75.664 1.00 97.66 ? 121 ARG D CB 1 ATOM 7227 C CG . ARG D 2 121 ? 77.236 50.453 74.396 1.00 100.34 ? 121 ARG D CG 1 ATOM 7228 C CD . ARG D 2 121 ? 75.896 49.724 74.461 1.00 100.56 ? 121 ARG D CD 1 ATOM 7229 N NE . ARG D 2 121 ? 74.989 50.361 75.411 1.00 101.32 ? 121 ARG D NE 1 ATOM 7230 C CZ . ARG D 2 121 ? 74.009 49.761 76.078 1.00 100.92 ? 121 ARG D CZ 1 ATOM 7231 N NH1 . ARG D 2 121 ? 73.759 48.473 75.894 1.00 101.62 ? 121 ARG D NH1 1 ATOM 7232 N NH2 . ARG D 2 121 ? 73.258 50.476 76.923 1.00 99.46 ? 121 ARG D NH2 1 ATOM 7233 N N . VAL D 2 122 ? 79.381 53.270 74.374 1.00 98.56 ? 122 VAL D N 1 ATOM 7234 C CA . VAL D 2 122 ? 79.950 53.810 73.184 1.00 100.78 ? 122 VAL D CA 1 ATOM 7235 C C . VAL D 2 122 ? 81.436 54.061 73.383 1.00 102.86 ? 122 VAL D C 1 ATOM 7236 O O . VAL D 2 122 ? 82.239 53.678 72.539 1.00 104.89 ? 122 VAL D O 1 ATOM 7237 C CB . VAL D 2 122 ? 79.248 55.108 72.801 1.00 100.85 ? 122 VAL D CB 1 ATOM 7238 C CG1 . VAL D 2 122 ? 79.987 55.796 71.680 1.00 102.57 ? 122 VAL D CG1 1 ATOM 7239 C CG2 . VAL D 2 122 ? 77.805 54.844 72.408 1.00 99.57 ? 122 VAL D CG2 1 ATOM 7240 N N . ARG D 2 123 ? 81.793 54.704 74.487 1.00 103.91 ? 123 ARG D N 1 ATOM 7241 C CA . ARG D 2 123 ? 83.193 54.930 74.836 1.00 106.91 ? 123 ARG D CA 1 ATOM 7242 C C . ARG D 2 123 ? 84.001 53.641 74.713 1.00 108.32 ? 123 ARG D C 1 ATOM 7243 O O . ARG D 2 123 ? 85.046 53.635 74.063 1.00 112.37 ? 123 ARG D O 1 ATOM 7244 C CB . ARG D 2 123 ? 83.323 55.512 76.242 1.00 107.42 ? 123 ARG D CB 1 ATOM 7245 C CG . ARG D 2 123 ? 84.668 55.347 76.930 1.00 110.62 ? 123 ARG D CG 1 ATOM 7246 C CD . ARG D 2 123 ? 84.667 56.102 78.240 1.00 113.13 ? 123 ARG D CD 1 ATOM 7247 N NE . ARG D 2 123 ? 85.680 55.690 79.218 1.00 117.70 ? 123 ARG D NE 1 ATOM 7248 C CZ . ARG D 2 123 ? 85.491 54.814 80.213 1.00 122.02 ? 123 ARG D CZ 1 ATOM 7249 N NH1 . ARG D 2 123 ? 84.334 54.160 80.366 1.00 121.60 ? 123 ARG D NH1 1 ATOM 7250 N NH2 . ARG D 2 123 ? 86.484 54.550 81.058 1.00 126.03 ? 123 ARG D NH2 1 ATOM 7251 N N . LYS D 2 124 ? 83.508 52.563 75.301 1.00 107.73 ? 124 LYS D N 1 ATOM 7252 C CA . LYS D 2 124 ? 84.235 51.301 75.318 1.00 108.98 ? 124 LYS D CA 1 ATOM 7253 C C . LYS D 2 124 ? 84.425 50.723 73.921 1.00 108.33 ? 124 LYS D C 1 ATOM 7254 O O . LYS D 2 124 ? 85.499 50.163 73.582 1.00 107.83 ? 124 LYS D O 1 ATOM 7255 C CB . LYS D 2 124 ? 83.542 50.264 76.233 1.00 109.52 ? 124 LYS D CB 1 ATOM 7256 C CG . LYS D 2 124 ? 83.528 50.529 77.755 1.00 112.04 ? 124 LYS D CG 1 ATOM 7257 C CD . LYS D 2 124 ? 84.378 51.707 78.251 1.00 116.23 ? 124 LYS D CD 1 ATOM 7258 C CE . LYS D 2 124 ? 85.882 51.473 78.113 1.00 120.58 ? 124 LYS D CE 1 ATOM 7259 N NZ . LYS D 2 124 ? 86.764 52.689 78.203 1.00 123.23 ? 124 LYS D NZ 1 ATOM 7260 N N . GLN D 2 125 ? 83.374 50.885 73.124 1.00 106.50 ? 125 GLN D N 1 ATOM 7261 C CA . GLN D 2 125 ? 83.329 50.335 71.789 1.00 108.38 ? 125 GLN D CA 1 ATOM 7262 C C . GLN D 2 125 ? 84.278 51.059 70.796 1.00 110.05 ? 125 GLN D C 1 ATOM 7263 O O . GLN D 2 125 ? 84.711 50.467 69.791 1.00 112.67 ? 125 GLN D O 1 ATOM 7264 C CB . GLN D 2 125 ? 81.908 50.406 71.262 1.00 108.67 ? 125 GLN D CB 1 ATOM 7265 C CG . GLN D 2 125 ? 81.589 49.334 70.238 1.00 111.62 ? 125 GLN D CG 1 ATOM 7266 C CD . GLN D 2 125 ? 80.269 49.551 69.505 1.00 113.36 ? 125 GLN D CD 1 ATOM 7267 O OE1 . GLN D 2 125 ? 79.977 48.818 68.552 1.00 116.25 ? 125 GLN D OE1 1 ATOM 7268 N NE2 . GLN D 2 125 ? 79.449 50.523 69.953 1.00 111.63 ? 125 GLN D NE2 1 ATOM 7269 N N . LEU D 2 126 ? 84.602 52.310 71.099 1.00 108.37 ? 126 LEU D N 1 ATOM 7270 C CA . LEU D 2 126 ? 85.561 53.075 70.349 1.00 109.56 ? 126 LEU D CA 1 ATOM 7271 C C . LEU D 2 126 ? 87.019 52.832 70.729 1.00 110.64 ? 126 LEU D C 1 ATOM 7272 O O . LEU D 2 126 ? 87.917 53.124 69.922 1.00 111.45 ? 126 LEU D O 1 ATOM 7273 C CB . LEU D 2 126 ? 85.260 54.550 70.535 1.00 109.65 ? 126 LEU D CB 1 ATOM 7274 C CG . LEU D 2 126 ? 83.870 54.964 70.054 1.00 108.14 ? 126 LEU D CG 1 ATOM 7275 C CD1 . LEU D 2 126 ? 83.629 56.444 70.293 1.00 107.75 ? 126 LEU D CD1 1 ATOM 7276 C CD2 . LEU D 2 126 ? 83.694 54.621 68.570 1.00 109.05 ? 126 LEU D CD2 1 ATOM 7277 N N . ARG D 2 127 ? 87.250 52.291 71.931 1.00 109.49 ? 127 ARG D N 1 ATOM 7278 C CA . ARG D 2 127 ? 88.597 52.144 72.489 1.00 111.14 ? 127 ARG D CA 1 ATOM 7279 C C . ARG D 2 127 ? 89.461 53.376 72.204 1.00 112.48 ? 127 ARG D C 1 ATOM 7280 O O . ARG D 2 127 ? 89.166 54.462 72.712 1.00 112.43 ? 127 ARG D O 1 ATOM 7281 C CB . ARG D 2 127 ? 89.296 50.903 71.953 1.00 113.00 ? 127 ARG D CB 1 ATOM 7282 C CG . ARG D 2 127 ? 88.540 49.644 72.144 1.00 112.88 ? 127 ARG D CG 1 ATOM 7283 C CD . ARG D 2 127 ? 89.401 48.480 71.744 1.00 116.39 ? 127 ARG D CD 1 ATOM 7284 N NE . ARG D 2 127 ? 90.303 48.079 72.818 1.00 119.17 ? 127 ARG D NE 1 ATOM 7285 C CZ . ARG D 2 127 ? 90.867 46.877 72.895 1.00 122.54 ? 127 ARG D CZ 1 ATOM 7286 N NH1 . ARG D 2 127 ? 90.676 45.980 71.939 1.00 123.83 ? 127 ARG D NH1 1 ATOM 7287 N NH2 . ARG D 2 127 ? 91.644 46.566 73.917 1.00 124.36 ? 127 ARG D NH2 1 ATOM 7288 N N . GLN D 2 128 ? 90.495 53.228 71.356 1.00 113.19 ? 128 GLN D N 1 ATOM 7289 C CA . GLN D 2 128 ? 91.515 54.238 71.223 1.00 114.04 ? 128 GLN D CA 1 ATOM 7290 C C . GLN D 2 128 ? 91.285 55.153 70.036 1.00 114.02 ? 128 GLN D C 1 ATOM 7291 O O . GLN D 2 128 ? 92.015 56.123 69.858 1.00 115.19 ? 128 GLN D O 1 ATOM 7292 C CB . GLN D 2 128 ? 92.860 53.551 71.127 1.00 116.40 ? 128 GLN D CB 1 ATOM 7293 C CG . GLN D 2 128 ? 93.228 52.725 72.344 1.00 116.38 ? 128 GLN D CG 1 ATOM 7294 C CD . GLN D 2 128 ? 93.419 53.558 73.574 1.00 116.62 ? 128 GLN D CD 1 ATOM 7295 O OE1 . GLN D 2 128 ? 94.206 54.495 73.594 1.00 118.70 ? 128 GLN D OE1 1 ATOM 7296 N NE2 . GLN D 2 128 ? 92.670 53.248 74.602 1.00 115.60 ? 128 GLN D NE2 1 ATOM 7297 N N . ASN D 2 129 ? 90.262 54.839 69.244 1.00 112.54 ? 129 ASN D N 1 ATOM 7298 C CA . ASN D 2 129 ? 89.996 55.513 67.976 1.00 113.44 ? 129 ASN D CA 1 ATOM 7299 C C . ASN D 2 129 ? 89.229 56.834 68.107 1.00 113.25 ? 129 ASN D C 1 ATOM 7300 O O . ASN D 2 129 ? 88.720 57.355 67.139 1.00 113.10 ? 129 ASN D O 1 ATOM 7301 C CB . ASN D 2 129 ? 89.187 54.608 67.041 1.00 112.77 ? 129 ASN D CB 1 ATOM 7302 C CG . ASN D 2 129 ? 89.697 53.176 66.980 1.00 113.49 ? 129 ASN D CG 1 ATOM 7303 O OD1 . ASN D 2 129 ? 90.342 52.653 67.926 1.00 114.48 ? 129 ASN D OD1 1 ATOM 7304 N ND2 . ASN D 2 129 ? 89.307 52.484 65.918 1.00 113.47 ? 129 ASN D ND2 1 ATOM 7305 N N . ALA D 2 130 ? 89.109 57.346 69.321 1.00 114.19 ? 130 ALA D N 1 ATOM 7306 C CA . ALA D 2 130 ? 88.285 58.545 69.634 1.00 114.25 ? 130 ALA D CA 1 ATOM 7307 C C . ALA D 2 130 ? 88.592 58.959 71.052 1.00 115.24 ? 130 ALA D C 1 ATOM 7308 O O . ALA D 2 130 ? 89.035 58.120 71.861 1.00 114.62 ? 130 ALA D O 1 ATOM 7309 C CB . ALA D 2 130 ? 86.796 58.255 69.522 1.00 111.55 ? 130 ALA D CB 1 ATOM 7310 N N . GLU D 2 131 ? 88.400 60.230 71.365 1.00 117.88 ? 131 GLU D N 1 ATOM 7311 C CA . GLU D 2 131 ? 88.546 60.641 72.765 1.00 120.60 ? 131 GLU D CA 1 ATOM 7312 C C . GLU D 2 131 ? 87.427 61.550 73.260 1.00 119.41 ? 131 GLU D C 1 ATOM 7313 O O . GLU D 2 131 ? 86.604 62.032 72.467 1.00 118.77 ? 131 GLU D O 1 ATOM 7314 C CB . GLU D 2 131 ? 89.969 61.150 73.086 1.00 125.34 ? 131 GLU D CB 1 ATOM 7315 C CG . GLU D 2 131 ? 90.643 61.976 72.027 1.00 129.55 ? 131 GLU D CG 1 ATOM 7316 C CD . GLU D 2 131 ? 92.136 62.146 72.266 1.00 134.96 ? 131 GLU D CD 1 ATOM 7317 O OE1 . GLU D 2 131 ? 92.943 61.289 71.803 1.00 138.71 ? 131 GLU D OE1 1 ATOM 7318 O OE2 . GLU D 2 131 ? 92.505 63.173 72.879 1.00 139.39 ? 131 GLU D OE2 1 ATOM 7319 N N . GLU D 2 132 ? 87.412 61.744 74.581 1.00 119.67 ? 132 GLU D N 1 ATOM 7320 C CA . GLU D 2 132 ? 86.261 62.276 75.324 1.00 118.23 ? 132 GLU D CA 1 ATOM 7321 C C . GLU D 2 132 ? 86.240 63.793 75.461 1.00 121.36 ? 132 GLU D C 1 ATOM 7322 O O . GLU D 2 132 ? 87.067 64.403 76.154 1.00 122.05 ? 132 GLU D O 1 ATOM 7323 C CB . GLU D 2 132 ? 86.259 61.665 76.705 1.00 116.91 ? 132 GLU D CB 1 ATOM 7324 C CG . GLU D 2 132 ? 84.965 60.962 77.058 1.00 114.36 ? 132 GLU D CG 1 ATOM 7325 C CD . GLU D 2 132 ? 85.149 59.853 78.079 1.00 113.25 ? 132 GLU D CD 1 ATOM 7326 O OE1 . GLU D 2 132 ? 86.200 59.186 78.025 1.00 113.98 ? 132 GLU D OE1 1 ATOM 7327 O OE2 . GLU D 2 132 ? 84.259 59.677 78.968 1.00 111.88 ? 132 GLU D OE2 1 ATOM 7328 N N . ASP D 2 133 ? 85.306 64.387 74.724 1.00 124.25 ? 133 ASP D N 1 ATOM 7329 C CA . ASP D 2 133 ? 85.005 65.840 74.701 1.00 127.69 ? 133 ASP D CA 1 ATOM 7330 C C . ASP D 2 133 ? 84.811 66.459 76.063 1.00 125.94 ? 133 ASP D C 1 ATOM 7331 O O . ASP D 2 133 ? 85.276 67.562 76.317 1.00 129.61 ? 133 ASP D O 1 ATOM 7332 C CB . ASP D 2 133 ? 83.717 66.025 73.889 1.00 129.60 ? 133 ASP D CB 1 ATOM 7333 C CG . ASP D 2 133 ? 83.102 67.372 74.042 1.00 133.85 ? 133 ASP D CG 1 ATOM 7334 O OD1 . ASP D 2 133 ? 83.831 68.369 74.198 1.00 140.83 ? 133 ASP D OD1 1 ATOM 7335 O OD2 . ASP D 2 133 ? 81.857 67.437 73.993 1.00 138.22 ? 133 ASP D OD2 1 ATOM 7336 N N . GLY D 2 134 ? 84.088 65.757 76.918 1.00 123.22 ? 134 GLY D N 1 ATOM 7337 C CA . GLY D 2 134 ? 83.771 66.237 78.265 1.00 122.23 ? 134 GLY D CA 1 ATOM 7338 C C . GLY D 2 134 ? 82.334 66.712 78.408 1.00 119.98 ? 134 GLY D C 1 ATOM 7339 O O . GLY D 2 134 ? 81.925 67.085 79.479 1.00 118.29 ? 134 GLY D O 1 ATOM 7340 N N . LYS D 2 135 ? 81.575 66.674 77.313 1.00 120.11 ? 135 LYS D N 1 ATOM 7341 C CA . LYS D 2 135 ? 80.193 67.168 77.260 1.00 119.12 ? 135 LYS D CA 1 ATOM 7342 C C . LYS D 2 135 ? 79.287 66.228 76.475 1.00 115.74 ? 135 LYS D C 1 ATOM 7343 O O . LYS D 2 135 ? 78.355 66.650 75.791 1.00 114.66 ? 135 LYS D O 1 ATOM 7344 C CB . LYS D 2 135 ? 80.152 68.543 76.593 1.00 123.27 ? 135 LYS D CB 1 ATOM 7345 C CG . LYS D 2 135 ? 80.954 69.576 77.335 1.00 126.38 ? 135 LYS D CG 1 ATOM 7346 C CD . LYS D 2 135 ? 81.075 70.878 76.578 1.00 130.16 ? 135 LYS D CD 1 ATOM 7347 C CE . LYS D 2 135 ? 81.154 72.040 77.559 1.00 133.84 ? 135 LYS D CE 1 ATOM 7348 N NZ . LYS D 2 135 ? 81.772 71.733 78.895 1.00 133.70 ? 135 LYS D NZ 1 ATOM 7349 N N . GLY D 2 136 ? 79.583 64.944 76.562 1.00 113.12 ? 136 GLY D N 1 ATOM 7350 C CA . GLY D 2 136 ? 78.782 63.944 75.898 1.00 110.08 ? 136 GLY D CA 1 ATOM 7351 C C . GLY D 2 136 ? 79.197 63.650 74.481 1.00 109.32 ? 136 GLY D C 1 ATOM 7352 O O . GLY D 2 136 ? 78.570 62.821 73.838 1.00 106.65 ? 136 GLY D O 1 ATOM 7353 N N . CYS D 2 137 ? 80.221 64.333 73.985 1.00 111.02 ? 137 CYS D N 1 ATOM 7354 C CA . CYS D 2 137 ? 80.665 64.071 72.635 1.00 112.69 ? 137 CYS D CA 1 ATOM 7355 C C . CYS D 2 137 ? 81.919 63.210 72.615 1.00 113.30 ? 137 CYS D C 1 ATOM 7356 O O . CYS D 2 137 ? 82.768 63.298 73.500 1.00 113.12 ? 137 CYS D O 1 ATOM 7357 C CB . CYS D 2 137 ? 80.886 65.369 71.868 1.00 115.59 ? 137 CYS D CB 1 ATOM 7358 S SG . CYS D 2 137 ? 79.406 66.383 71.757 0.72 114.75 ? 137 CYS D SG 1 ATOM 7359 N N . PHE D 2 138 ? 82.025 62.371 71.594 1.00 114.38 ? 138 PHE D N 1 ATOM 7360 C CA . PHE D 2 138 ? 83.267 61.652 71.314 1.00 116.54 ? 138 PHE D CA 1 ATOM 7361 C C . PHE D 2 138 ? 83.855 62.149 70.009 1.00 118.17 ? 138 PHE D C 1 ATOM 7362 O O . PHE D 2 138 ? 83.239 62.005 68.945 1.00 116.21 ? 138 PHE D O 1 ATOM 7363 C CB . PHE D 2 138 ? 83.005 60.173 71.201 1.00 115.26 ? 138 PHE D CB 1 ATOM 7364 C CG . PHE D 2 138 ? 82.597 59.554 72.477 1.00 114.84 ? 138 PHE D CG 1 ATOM 7365 C CD1 . PHE D 2 138 ? 83.502 59.437 73.528 1.00 115.64 ? 138 PHE D CD1 1 ATOM 7366 C CD2 . PHE D 2 138 ? 81.307 59.078 72.644 1.00 113.65 ? 138 PHE D CD2 1 ATOM 7367 C CE1 . PHE D 2 138 ? 83.123 58.849 74.718 1.00 114.36 ? 138 PHE D CE1 1 ATOM 7368 C CE2 . PHE D 2 138 ? 80.925 58.487 73.830 1.00 112.07 ? 138 PHE D CE2 1 ATOM 7369 C CZ . PHE D 2 138 ? 81.826 58.389 74.874 1.00 112.83 ? 138 PHE D CZ 1 ATOM 7370 N N . GLU D 2 139 ? 85.041 62.740 70.093 1.00 122.60 ? 139 GLU D N 1 ATOM 7371 C CA . GLU D 2 139 ? 85.744 63.230 68.886 1.00 127.77 ? 139 GLU D CA 1 ATOM 7372 C C . GLU D 2 139 ? 86.450 62.090 68.170 1.00 126.31 ? 139 GLU D C 1 ATOM 7373 O O . GLU D 2 139 ? 87.381 61.504 68.710 1.00 126.00 ? 139 GLU D O 1 ATOM 7374 C CB . GLU D 2 139 ? 86.733 64.343 69.237 1.00 133.67 ? 139 GLU D CB 1 ATOM 7375 C CG . GLU D 2 139 ? 86.037 65.662 69.566 1.00 138.44 ? 139 GLU D CG 1 ATOM 7376 C CD . GLU D 2 139 ? 86.977 66.713 70.119 1.00 143.75 ? 139 GLU D CD 1 ATOM 7377 O OE1 . GLU D 2 139 ? 86.491 67.732 70.665 1.00 146.40 ? 139 GLU D OE1 1 ATOM 7378 O OE2 . GLU D 2 139 ? 88.204 66.518 69.999 1.00 148.12 ? 139 GLU D OE2 1 ATOM 7379 N N . ILE D 2 140 ? 85.972 61.789 66.970 1.00 124.98 ? 140 ILE D N 1 ATOM 7380 C CA . ILE D 2 140 ? 86.412 60.640 66.219 1.00 125.87 ? 140 ILE D CA 1 ATOM 7381 C C . ILE D 2 140 ? 87.590 60.989 65.276 1.00 129.77 ? 140 ILE D C 1 ATOM 7382 O O . ILE D 2 140 ? 87.419 61.701 64.295 1.00 130.48 ? 140 ILE D O 1 ATOM 7383 C CB . ILE D 2 140 ? 85.233 60.060 65.399 1.00 124.36 ? 140 ILE D CB 1 ATOM 7384 C CG1 . ILE D 2 140 ? 84.028 59.746 66.303 1.00 121.01 ? 140 ILE D CG1 1 ATOM 7385 C CG2 . ILE D 2 140 ? 85.679 58.811 64.644 1.00 124.70 ? 140 ILE D CG2 1 ATOM 7386 C CD1 . ILE D 2 140 ? 82.770 59.287 65.579 1.00 119.66 ? 140 ILE D CD1 1 ATOM 7387 N N . TYR D 2 141 ? 88.776 60.467 65.561 1.00 132.91 ? 141 TYR D N 1 ATOM 7388 C CA . TYR D 2 141 ? 89.950 60.772 64.749 1.00 137.91 ? 141 TYR D CA 1 ATOM 7389 C C . TYR D 2 141 ? 90.082 59.841 63.534 1.00 137.74 ? 141 TYR D C 1 ATOM 7390 O O . TYR D 2 141 ? 91.159 59.314 63.247 1.00 138.44 ? 141 TYR D O 1 ATOM 7391 C CB . TYR D 2 141 ? 91.227 60.734 65.591 1.00 142.48 ? 141 TYR D CB 1 ATOM 7392 C CG . TYR D 2 141 ? 91.282 61.764 66.685 1.00 148.03 ? 141 TYR D CG 1 ATOM 7393 C CD1 . TYR D 2 141 ? 90.646 63.004 66.563 1.00 149.98 ? 141 TYR D CD1 1 ATOM 7394 C CD2 . TYR D 2 141 ? 91.969 61.497 67.869 1.00 153.55 ? 141 TYR D CD2 1 ATOM 7395 C CE1 . TYR D 2 141 ? 90.693 63.933 67.595 1.00 150.76 ? 141 TYR D CE1 1 ATOM 7396 C CE2 . TYR D 2 141 ? 92.014 62.422 68.904 1.00 151.86 ? 141 TYR D CE2 1 ATOM 7397 C CZ . TYR D 2 141 ? 91.385 63.633 68.757 1.00 150.44 ? 141 TYR D CZ 1 ATOM 7398 O OH . TYR D 2 141 ? 91.476 64.538 69.766 1.00 150.34 ? 141 TYR D OH 1 ATOM 7399 N N . HIS D 2 142 ? 88.992 59.680 62.795 1.00 135.80 ? 142 HIS D N 1 ATOM 7400 C CA . HIS D 2 142 ? 89.020 58.972 61.531 1.00 135.61 ? 142 HIS D CA 1 ATOM 7401 C C . HIS D 2 142 ? 87.740 59.226 60.742 1.00 136.90 ? 142 HIS D C 1 ATOM 7402 O O . HIS D 2 142 ? 86.784 59.769 61.253 1.00 140.66 ? 142 HIS D O 1 ATOM 7403 C CB . HIS D 2 142 ? 89.282 57.484 61.731 1.00 134.11 ? 142 HIS D CB 1 ATOM 7404 C CG . HIS D 2 142 ? 88.117 56.726 62.271 1.00 130.92 ? 142 HIS D CG 1 ATOM 7405 N ND1 . HIS D 2 142 ? 87.059 56.327 61.483 1.00 130.38 ? 142 HIS D ND1 1 ATOM 7406 C CD2 . HIS D 2 142 ? 87.868 56.246 63.508 1.00 128.28 ? 142 HIS D CD2 1 ATOM 7407 C CE1 . HIS D 2 142 ? 86.204 55.639 62.216 1.00 128.02 ? 142 HIS D CE1 1 ATOM 7408 N NE2 . HIS D 2 142 ? 86.669 55.580 63.450 1.00 127.59 ? 142 HIS D NE2 1 ATOM 7409 N N . ALA D 2 143 ? 87.745 58.850 59.478 1.00 141.79 ? 143 ALA D N 1 ATOM 7410 C CA . ALA D 2 143 ? 86.611 59.074 58.593 1.00 141.71 ? 143 ALA D CA 1 ATOM 7411 C C . ALA D 2 143 ? 85.485 58.123 58.987 1.00 139.13 ? 143 ALA D C 1 ATOM 7412 O O . ALA D 2 143 ? 85.481 56.926 58.678 1.00 135.49 ? 143 ALA D O 1 ATOM 7413 C CB . ALA D 2 143 ? 87.016 58.860 57.134 1.00 144.71 ? 143 ALA D CB 1 ATOM 7414 N N . CYS D 2 144 ? 84.520 58.665 59.695 1.00 140.24 ? 144 CYS D N 1 ATOM 7415 C CA . CYS D 2 144 ? 83.371 57.867 60.062 1.00 140.32 ? 144 CYS D CA 1 ATOM 7416 C C . CYS D 2 144 ? 82.173 58.288 59.222 1.00 142.00 ? 144 CYS D C 1 ATOM 7417 O O . CYS D 2 144 ? 81.425 59.206 59.553 1.00 141.95 ? 144 CYS D O 1 ATOM 7418 C CB . CYS D 2 144 ? 83.100 57.916 61.565 1.00 135.74 ? 144 CYS D CB 1 ATOM 7419 S SG . CYS D 2 144 ? 81.957 56.631 62.111 1.00 133.60 ? 144 CYS D SG 1 ATOM 7420 N N . ASP D 2 145 ? 82.065 57.587 58.102 1.00 142.15 ? 145 ASP D N 1 ATOM 7421 C CA . ASP D 2 145 ? 80.923 57.601 57.217 1.00 141.67 ? 145 ASP D CA 1 ATOM 7422 C C . ASP D 2 145 ? 79.572 57.474 57.965 1.00 139.18 ? 145 ASP D C 1 ATOM 7423 O O . ASP D 2 145 ? 79.510 56.883 59.044 1.00 137.94 ? 145 ASP D O 1 ATOM 7424 C CB . ASP D 2 145 ? 81.138 56.397 56.287 1.00 143.24 ? 145 ASP D CB 1 ATOM 7425 C CG . ASP D 2 145 ? 80.054 56.227 55.275 1.00 144.70 ? 145 ASP D CG 1 ATOM 7426 O OD1 . ASP D 2 145 ? 79.142 57.084 55.194 1.00 143.01 ? 145 ASP D OD1 1 ATOM 7427 O OD2 . ASP D 2 145 ? 80.155 55.236 54.534 1.00 145.12 ? 145 ASP D OD2 1 ATOM 7428 N N . ASP D 2 146 ? 78.506 58.022 57.381 1.00 137.40 ? 146 ASP D N 1 ATOM 7429 C CA . ASP D 2 146 ? 77.140 57.782 57.837 1.00 134.32 ? 146 ASP D CA 1 ATOM 7430 C C . ASP D 2 146 ? 76.880 56.307 58.172 1.00 134.32 ? 146 ASP D C 1 ATOM 7431 O O . ASP D 2 146 ? 76.258 55.999 59.205 1.00 136.56 ? 146 ASP D O 1 ATOM 7432 C CB . ASP D 2 146 ? 76.126 58.232 56.789 1.00 135.89 ? 146 ASP D CB 1 ATOM 7433 C CG . ASP D 2 146 ? 75.831 59.725 56.846 1.00 138.47 ? 146 ASP D CG 1 ATOM 7434 O OD1 . ASP D 2 146 ? 76.455 60.492 57.622 1.00 136.93 ? 146 ASP D OD1 1 ATOM 7435 O OD2 . ASP D 2 146 ? 74.927 60.150 56.100 1.00 144.00 ? 146 ASP D OD2 1 ATOM 7436 N N . SER D 2 147 ? 77.346 55.401 57.322 1.00 134.04 ? 147 SER D N 1 ATOM 7437 C CA . SER D 2 147 ? 77.274 53.972 57.606 1.00 134.22 ? 147 SER D CA 1 ATOM 7438 C C . SER D 2 147 ? 78.082 53.568 58.831 1.00 132.25 ? 147 SER D C 1 ATOM 7439 O O . SER D 2 147 ? 77.669 52.689 59.587 1.00 131.45 ? 147 SER D O 1 ATOM 7440 C CB . SER D 2 147 ? 77.769 53.154 56.421 1.00 136.93 ? 147 SER D CB 1 ATOM 7441 O OG . SER D 2 147 ? 76.799 53.157 55.403 1.00 139.60 ? 147 SER D OG 1 ATOM 7442 N N . CYS D 2 148 ? 79.248 54.184 58.994 1.00 131.89 ? 148 CYS D N 1 ATOM 7443 C CA . CYS D 2 148 ? 80.113 53.937 60.147 1.00 129.95 ? 148 CYS D CA 1 ATOM 7444 C C . CYS D 2 148 ? 79.456 54.479 61.416 1.00 125.80 ? 148 CYS D C 1 ATOM 7445 O O . CYS D 2 148 ? 79.507 53.834 62.465 1.00 124.31 ? 148 CYS D O 1 ATOM 7446 C CB . CYS D 2 148 ? 81.497 54.564 59.907 1.00 132.75 ? 148 CYS D CB 1 ATOM 7447 S SG . CYS D 2 148 ? 82.587 54.822 61.335 1.00 133.80 ? 148 CYS D SG 1 ATOM 7448 N N . MET D 2 149 ? 78.822 55.651 61.319 1.00 124.62 ? 149 MET D N 1 ATOM 7449 C CA . MET D 2 149 ? 78.061 56.220 62.444 1.00 121.61 ? 149 MET D CA 1 ATOM 7450 C C . MET D 2 149 ? 76.993 55.222 62.890 1.00 121.71 ? 149 MET D C 1 ATOM 7451 O O . MET D 2 149 ? 76.937 54.826 64.047 1.00 116.92 ? 149 MET D O 1 ATOM 7452 C CB . MET D 2 149 ? 77.398 57.540 62.064 1.00 120.47 ? 149 MET D CB 1 ATOM 7453 C CG . MET D 2 149 ? 78.355 58.691 61.884 1.00 120.82 ? 149 MET D CG 1 ATOM 7454 S SD . MET D 2 149 ? 79.224 59.125 63.400 1.00 117.39 ? 149 MET D SD 1 ATOM 7455 C CE . MET D 2 149 ? 80.134 60.590 62.896 1.00 121.22 ? 149 MET D CE 1 ATOM 7456 N N . GLU D 2 150 ? 76.202 54.778 61.917 1.00 124.86 ? 150 GLU D N 1 ATOM 7457 C CA . GLU D 2 150 ? 75.172 53.755 62.114 1.00 125.05 ? 150 GLU D CA 1 ATOM 7458 C C . GLU D 2 150 ? 75.719 52.474 62.793 1.00 121.29 ? 150 GLU D C 1 ATOM 7459 O O . GLU D 2 150 ? 75.028 51.839 63.565 1.00 118.56 ? 150 GLU D O 1 ATOM 7460 C CB . GLU D 2 150 ? 74.489 53.468 60.751 1.00 129.66 ? 150 GLU D CB 1 ATOM 7461 C CG . GLU D 2 150 ? 73.928 52.066 60.525 1.00 133.84 ? 150 GLU D CG 1 ATOM 7462 C CD . GLU D 2 150 ? 72.743 51.733 61.413 1.00 135.37 ? 150 GLU D CD 1 ATOM 7463 O OE1 . GLU D 2 150 ? 72.213 52.657 62.086 1.00 136.49 ? 150 GLU D OE1 1 ATOM 7464 O OE2 . GLU D 2 150 ? 72.344 50.538 61.437 1.00 139.08 ? 150 GLU D OE2 1 ATOM 7465 N N . SER D 2 151 ? 76.951 52.098 62.488 1.00 120.88 ? 151 SER D N 1 ATOM 7466 C CA . SER D 2 151 ? 77.539 50.914 63.087 1.00 119.24 ? 151 SER D CA 1 ATOM 7467 C C . SER D 2 151 ? 77.782 51.138 64.576 1.00 117.30 ? 151 SER D C 1 ATOM 7468 O O . SER D 2 151 ? 77.769 50.176 65.357 1.00 115.64 ? 151 SER D O 1 ATOM 7469 C CB . SER D 2 151 ? 78.843 50.514 62.386 1.00 119.16 ? 151 SER D CB 1 ATOM 7470 O OG . SER D 2 151 ? 79.935 51.233 62.912 1.00 117.32 ? 151 SER D OG 1 ATOM 7471 N N . ILE D 2 152 ? 78.037 52.384 64.957 1.00 117.04 ? 152 ILE D N 1 ATOM 7472 C CA . ILE D 2 152 ? 78.230 52.713 66.370 1.00 118.96 ? 152 ILE D CA 1 ATOM 7473 C C . ILE D 2 152 ? 76.908 52.627 67.144 1.00 122.12 ? 152 ILE D C 1 ATOM 7474 O O . ILE D 2 152 ? 76.801 51.942 68.174 1.00 118.28 ? 152 ILE D O 1 ATOM 7475 C CB . ILE D 2 152 ? 78.800 54.130 66.562 1.00 116.97 ? 152 ILE D CB 1 ATOM 7476 C CG1 . ILE D 2 152 ? 80.253 54.139 66.114 1.00 117.78 ? 152 ILE D CG1 1 ATOM 7477 C CG2 . ILE D 2 152 ? 78.683 54.551 68.023 1.00 113.85 ? 152 ILE D CG2 1 ATOM 7478 C CD1 . ILE D 2 152 ? 80.853 55.515 65.989 1.00 118.66 ? 152 ILE D CD1 1 ATOM 7479 N N . ARG D 2 153 ? 75.913 53.314 66.594 1.00 126.82 ? 153 ARG D N 1 ATOM 7480 C CA . ARG D 2 153 ? 74.572 53.337 67.129 1.00 128.41 ? 153 ARG D CA 1 ATOM 7481 C C . ARG D 2 153 ? 73.888 51.962 67.046 1.00 125.94 ? 153 ARG D C 1 ATOM 7482 O O . ARG D 2 153 ? 73.023 51.677 67.840 1.00 124.13 ? 153 ARG D O 1 ATOM 7483 C CB . ARG D 2 153 ? 73.758 54.451 66.429 1.00 138.37 ? 153 ARG D CB 1 ATOM 7484 C CG . ARG D 2 153 ? 72.906 54.021 65.237 1.00 147.44 ? 153 ARG D CG 1 ATOM 7485 C CD . ARG D 2 153 ? 72.012 55.157 64.728 1.00 155.03 ? 153 ARG D CD 1 ATOM 7486 N NE . ARG D 2 153 ? 70.822 54.653 64.036 1.00 164.09 ? 153 ARG D NE 1 ATOM 7487 C CZ . ARG D 2 153 ? 69.681 54.273 64.625 1.00 170.52 ? 153 ARG D CZ 1 ATOM 7488 N NH1 . ARG D 2 153 ? 69.512 54.346 65.954 1.00 168.40 ? 153 ARG D NH1 1 ATOM 7489 N NH2 . ARG D 2 153 ? 68.683 53.815 63.866 1.00 174.74 ? 153 ARG D NH2 1 ATOM 7490 N N . ASN D 2 154 ? 74.293 51.115 66.097 1.00 127.71 ? 154 ASN D N 1 ATOM 7491 C CA . ASN D 2 154 ? 73.823 49.719 66.005 1.00 125.99 ? 154 ASN D CA 1 ATOM 7492 C C . ASN D 2 154 ? 74.653 48.786 66.904 1.00 123.44 ? 154 ASN D C 1 ATOM 7493 O O . ASN D 2 154 ? 74.422 47.573 66.935 1.00 122.65 ? 154 ASN D O 1 ATOM 7494 C CB . ASN D 2 154 ? 73.891 49.229 64.532 1.00 129.56 ? 154 ASN D CB 1 ATOM 7495 C CG . ASN D 2 154 ? 72.994 48.028 64.251 1.00 130.52 ? 154 ASN D CG 1 ATOM 7496 O OD1 . ASN D 2 154 ? 72.098 47.708 65.032 1.00 132.39 ? 154 ASN D OD1 1 ATOM 7497 N ND2 . ASN D 2 154 ? 73.233 47.360 63.130 1.00 131.23 ? 154 ASN D ND2 1 ATOM 7498 N N . ASN D 2 155 ? 75.619 49.352 67.626 1.00 120.17 ? 155 ASN D N 1 ATOM 7499 C CA . ASN D 2 155 ? 76.603 48.573 68.383 1.00 118.18 ? 155 ASN D CA 1 ATOM 7500 C C . ASN D 2 155 ? 77.216 47.403 67.584 1.00 117.68 ? 155 ASN D C 1 ATOM 7501 O O . ASN D 2 155 ? 77.295 46.283 68.066 1.00 116.55 ? 155 ASN D O 1 ATOM 7502 C CB . ASN D 2 155 ? 76.017 48.091 69.717 1.00 115.83 ? 155 ASN D CB 1 ATOM 7503 C CG . ASN D 2 155 ? 77.090 47.706 70.726 1.00 115.10 ? 155 ASN D CG 1 ATOM 7504 O OD1 . ASN D 2 155 ? 78.259 47.576 70.393 1.00 119.48 ? 155 ASN D OD1 1 ATOM 7505 N ND2 . ASN D 2 155 ? 76.693 47.505 71.952 1.00 112.75 ? 155 ASN D ND2 1 ATOM 7506 N N . THR D 2 156 ? 77.658 47.688 66.364 1.00 118.14 ? 156 THR D N 1 ATOM 7507 C CA . THR D 2 156 ? 78.378 46.705 65.544 1.00 118.74 ? 156 THR D CA 1 ATOM 7508 C C . THR D 2 156 ? 79.737 47.240 65.080 1.00 119.96 ? 156 THR D C 1 ATOM 7509 O O . THR D 2 156 ? 80.405 46.624 64.250 1.00 123.37 ? 156 THR D O 1 ATOM 7510 C CB . THR D 2 156 ? 77.551 46.284 64.305 1.00 120.06 ? 156 THR D CB 1 ATOM 7511 O OG1 . THR D 2 156 ? 77.316 47.423 63.458 1.00 120.61 ? 156 THR D OG1 1 ATOM 7512 C CG2 . THR D 2 156 ? 76.226 45.667 64.718 1.00 119.14 ? 156 THR D CG2 1 ATOM 7513 N N . TYR D 2 157 ? 80.135 48.397 65.596 1.00 117.88 ? 157 TYR D N 1 ATOM 7514 C CA . TYR D 2 157 ? 81.391 49.052 65.209 1.00 116.96 ? 157 TYR D CA 1 ATOM 7515 C C . TYR D 2 157 ? 82.610 48.232 65.649 1.00 118.13 ? 157 TYR D C 1 ATOM 7516 O O . TYR D 2 157 ? 82.742 47.822 66.823 1.00 116.46 ? 157 TYR D O 1 ATOM 7517 C CB . TYR D 2 157 ? 81.427 50.461 65.820 1.00 114.78 ? 157 TYR D CB 1 ATOM 7518 C CG . TYR D 2 157 ? 82.707 51.267 65.665 1.00 113.65 ? 157 TYR D CG 1 ATOM 7519 C CD1 . TYR D 2 157 ? 82.832 52.225 64.679 1.00 114.26 ? 157 TYR D CD1 1 ATOM 7520 C CD2 . TYR D 2 157 ? 83.748 51.134 66.581 1.00 112.98 ? 157 TYR D CD2 1 ATOM 7521 C CE1 . TYR D 2 157 ? 83.974 53.011 64.582 1.00 115.33 ? 157 TYR D CE1 1 ATOM 7522 C CE2 . TYR D 2 157 ? 84.897 51.896 66.489 1.00 113.55 ? 157 TYR D CE2 1 ATOM 7523 C CZ . TYR D 2 157 ? 85.008 52.841 65.493 1.00 115.10 ? 157 TYR D CZ 1 ATOM 7524 O OH . TYR D 2 157 ? 86.159 53.613 65.399 1.00 116.76 ? 157 TYR D OH 1 ATOM 7525 N N . ASP D 2 158 ? 83.491 48.005 64.683 1.00 120.26 ? 158 ASP D N 1 ATOM 7526 C CA . ASP D 2 158 ? 84.758 47.316 64.902 1.00 121.59 ? 158 ASP D CA 1 ATOM 7527 C C . ASP D 2 158 ? 85.896 48.344 64.940 1.00 121.38 ? 158 ASP D C 1 ATOM 7528 O O . ASP D 2 158 ? 86.304 48.911 63.904 1.00 121.13 ? 158 ASP D O 1 ATOM 7529 C CB . ASP D 2 158 ? 85.000 46.269 63.798 1.00 123.97 ? 158 ASP D CB 1 ATOM 7530 C CG . ASP D 2 158 ? 86.199 45.393 64.074 1.00 125.65 ? 158 ASP D CG 1 ATOM 7531 O OD1 . ASP D 2 158 ? 86.649 45.287 65.244 1.00 122.94 ? 158 ASP D OD1 1 ATOM 7532 O OD2 . ASP D 2 158 ? 86.700 44.803 63.089 1.00 131.03 ? 158 ASP D OD2 1 ATOM 7533 N N . HIS D 2 159 ? 86.407 48.552 66.149 1.00 119.29 ? 159 HIS D N 1 ATOM 7534 C CA . HIS D 2 159 ? 87.482 49.495 66.379 1.00 119.74 ? 159 HIS D CA 1 ATOM 7535 C C . HIS D 2 159 ? 88.745 49.053 65.650 1.00 122.12 ? 159 HIS D C 1 ATOM 7536 O O . HIS D 2 159 ? 89.495 49.898 65.161 1.00 124.36 ? 159 HIS D O 1 ATOM 7537 C CB . HIS D 2 159 ? 87.782 49.604 67.859 1.00 118.03 ? 159 HIS D CB 1 ATOM 7538 C CG . HIS D 2 159 ? 88.597 48.469 68.374 1.00 118.52 ? 159 HIS D CG 1 ATOM 7539 N ND1 . HIS D 2 159 ? 89.969 48.534 68.482 1.00 120.38 ? 159 HIS D ND1 1 ATOM 7540 C CD2 . HIS D 2 159 ? 88.241 47.224 68.768 1.00 116.77 ? 159 HIS D CD2 1 ATOM 7541 C CE1 . HIS D 2 159 ? 90.417 47.388 68.959 1.00 120.70 ? 159 HIS D CE1 1 ATOM 7542 N NE2 . HIS D 2 159 ? 89.387 46.583 69.153 1.00 118.44 ? 159 HIS D NE2 1 ATOM 7543 N N . SER D 2 160 ? 88.978 47.737 65.574 1.00 123.02 ? 160 SER D N 1 ATOM 7544 C CA . SER D 2 160 ? 90.203 47.175 64.925 1.00 125.33 ? 160 SER D CA 1 ATOM 7545 C C . SER D 2 160 ? 90.355 47.583 63.473 1.00 125.85 ? 160 SER D C 1 ATOM 7546 O O . SER D 2 160 ? 91.458 47.841 63.024 1.00 127.82 ? 160 SER D O 1 ATOM 7547 C CB . SER D 2 160 ? 90.254 45.645 65.002 1.00 126.11 ? 160 SER D CB 1 ATOM 7548 O OG . SER D 2 160 ? 90.988 45.223 66.137 1.00 125.77 ? 160 SER D OG 1 ATOM 7549 N N . GLN D 2 161 ? 89.231 47.688 62.775 1.00 124.65 ? 161 GLN D N 1 ATOM 7550 C CA . GLN D 2 161 ? 89.187 48.120 61.378 1.00 125.60 ? 161 GLN D CA 1 ATOM 7551 C C . GLN D 2 161 ? 89.714 49.545 61.099 1.00 125.69 ? 161 GLN D C 1 ATOM 7552 O O . GLN D 2 161 ? 90.289 49.788 60.033 1.00 129.07 ? 161 GLN D O 1 ATOM 7553 C CB . GLN D 2 161 ? 87.755 47.951 60.872 1.00 125.64 ? 161 GLN D CB 1 ATOM 7554 C CG . GLN D 2 161 ? 87.382 48.738 59.641 1.00 128.62 ? 161 GLN D CG 1 ATOM 7555 C CD . GLN D 2 161 ? 85.976 48.414 59.167 1.00 130.03 ? 161 GLN D CD 1 ATOM 7556 O OE1 . GLN D 2 161 ? 85.377 47.419 59.578 1.00 129.24 ? 161 GLN D OE1 1 ATOM 7557 N NE2 . GLN D 2 161 ? 85.463 49.231 58.250 1.00 133.45 ? 161 GLN D NE2 1 ATOM 7558 N N . TYR D 2 162 ? 89.529 50.474 62.040 1.00 123.00 ? 162 TYR D N 1 ATOM 7559 C CA . TYR D 2 162 ? 90.004 51.857 61.906 1.00 122.52 ? 162 TYR D CA 1 ATOM 7560 C C . TYR D 2 162 ? 91.114 52.212 62.908 1.00 120.97 ? 162 TYR D C 1 ATOM 7561 O O . TYR D 2 162 ? 91.591 53.348 62.914 1.00 120.62 ? 162 TYR D O 1 ATOM 7562 C CB . TYR D 2 162 ? 88.868 52.849 62.157 1.00 122.86 ? 162 TYR D CB 1 ATOM 7563 C CG . TYR D 2 162 ? 87.621 52.703 61.313 1.00 124.00 ? 162 TYR D CG 1 ATOM 7564 C CD1 . TYR D 2 162 ? 86.518 51.956 61.772 1.00 123.50 ? 162 TYR D CD1 1 ATOM 7565 C CD2 . TYR D 2 162 ? 87.501 53.384 60.116 1.00 125.78 ? 162 TYR D CD2 1 ATOM 7566 C CE1 . TYR D 2 162 ? 85.367 51.851 61.010 1.00 124.16 ? 162 TYR D CE1 1 ATOM 7567 C CE2 . TYR D 2 162 ? 86.361 53.277 59.347 1.00 126.75 ? 162 TYR D CE2 1 ATOM 7568 C CZ . TYR D 2 162 ? 85.305 52.506 59.792 1.00 126.11 ? 162 TYR D CZ 1 ATOM 7569 O OH . TYR D 2 162 ? 84.188 52.432 59.001 1.00 128.42 ? 162 TYR D OH 1 ATOM 7570 N N . ARG D 2 163 ? 91.534 51.257 63.734 1.00 119.49 ? 163 ARG D N 1 ATOM 7571 C CA . ARG D 2 163 ? 92.458 51.523 64.838 1.00 119.79 ? 163 ARG D CA 1 ATOM 7572 C C . ARG D 2 163 ? 93.775 52.263 64.516 1.00 123.40 ? 163 ARG D C 1 ATOM 7573 O O . ARG D 2 163 ? 93.972 53.412 64.933 1.00 122.79 ? 163 ARG D O 1 ATOM 7574 C CB . ARG D 2 163 ? 92.798 50.228 65.519 1.00 119.51 ? 163 ARG D CB 1 ATOM 7575 C CG . ARG D 2 163 ? 93.825 50.378 66.607 1.00 120.60 ? 163 ARG D CG 1 ATOM 7576 C CD . ARG D 2 163 ? 94.028 49.058 67.277 1.00 121.30 ? 163 ARG D CD 1 ATOM 7577 N NE . ARG D 2 163 ? 95.028 49.170 68.314 1.00 123.15 ? 163 ARG D NE 1 ATOM 7578 C CZ . ARG D 2 163 ? 94.791 49.636 69.529 1.00 123.08 ? 163 ARG D CZ 1 ATOM 7579 N NH1 . ARG D 2 163 ? 93.574 50.094 69.870 1.00 121.07 ? 163 ARG D NH1 1 ATOM 7580 N NH2 . ARG D 2 163 ? 95.780 49.640 70.421 1.00 125.32 ? 163 ARG D NH2 1 ATOM 7581 N N . GLU D 2 164 ? 94.682 51.596 63.774 1.00 127.69 ? 164 GLU D N 1 ATOM 7582 C CA . GLU D 2 164 ? 96.006 52.155 63.462 1.00 130.79 ? 164 GLU D CA 1 ATOM 7583 C C . GLU D 2 164 ? 95.851 53.488 62.682 1.00 131.34 ? 164 GLU D C 1 ATOM 7584 O O . GLU D 2 164 ? 96.499 54.473 63.036 1.00 131.81 ? 164 GLU D O 1 ATOM 7585 C CB . GLU D 2 164 ? 96.913 51.133 62.765 1.00 134.00 ? 164 GLU D CB 1 ATOM 7586 C CG . GLU D 2 164 ? 98.260 51.718 62.270 1.00 138.03 ? 164 GLU D CG 1 ATOM 7587 C CD . GLU D 2 164 ? 99.379 50.684 61.968 1.00 141.11 ? 164 GLU D CD 1 ATOM 7588 O OE1 . GLU D 2 164 ? 99.121 49.443 61.990 1.00 140.69 ? 164 GLU D OE1 1 ATOM 7589 O OE2 . GLU D 2 164 ? 100.543 51.119 61.727 1.00 143.24 ? 164 GLU D OE2 1 ATOM 7590 N N . GLU D 2 165 ? 94.916 53.552 61.734 1.00 130.43 ? 165 GLU D N 1 ATOM 7591 C CA . GLU D 2 165 ? 94.563 54.823 61.120 1.00 131.13 ? 165 GLU D CA 1 ATOM 7592 C C . GLU D 2 165 ? 94.264 55.934 62.154 1.00 131.75 ? 165 GLU D C 1 ATOM 7593 O O . GLU D 2 165 ? 94.803 57.044 62.082 1.00 133.51 ? 165 GLU D O 1 ATOM 7594 C CB . GLU D 2 165 ? 93.329 54.676 60.231 1.00 130.40 ? 165 GLU D CB 1 ATOM 7595 C CG . GLU D 2 165 ? 92.792 56.037 59.762 1.00 131.76 ? 165 GLU D CG 1 ATOM 7596 C CD . GLU D 2 165 ? 91.481 55.980 58.992 1.00 131.26 ? 165 GLU D CD 1 ATOM 7597 O OE1 . GLU D 2 165 ? 90.947 54.857 58.800 1.00 129.98 ? 165 GLU D OE1 1 ATOM 7598 O OE2 . GLU D 2 165 ? 91.023 57.080 58.558 1.00 131.09 ? 165 GLU D OE2 1 ATOM 7599 N N . ALA D 2 166 ? 93.361 55.634 63.089 1.00 129.99 ? 166 ALA D N 1 ATOM 7600 C CA . ALA D 2 166 ? 92.910 56.605 64.053 1.00 128.94 ? 166 ALA D CA 1 ATOM 7601 C C . ALA D 2 166 ? 94.027 56.964 65.007 1.00 130.91 ? 166 ALA D C 1 ATOM 7602 O O . ALA D 2 166 ? 94.182 58.122 65.380 1.00 131.98 ? 166 ALA D O 1 ATOM 7603 C CB . ALA D 2 166 ? 91.713 56.058 64.812 1.00 126.91 ? 166 ALA D CB 1 ATOM 7604 N N . LEU D 2 167 ? 94.789 55.965 65.439 1.00 132.74 ? 167 LEU D N 1 ATOM 7605 C CA . LEU D 2 167 ? 95.954 56.212 66.296 1.00 136.62 ? 167 LEU D CA 1 ATOM 7606 C C . LEU D 2 167 ? 96.986 57.192 65.674 1.00 143.57 ? 167 LEU D C 1 ATOM 7607 O O . LEU D 2 167 ? 97.951 57.557 66.326 1.00 145.71 ? 167 LEU D O 1 ATOM 7608 C CB . LEU D 2 167 ? 96.629 54.891 66.672 1.00 136.46 ? 167 LEU D CB 1 ATOM 7609 C CG . LEU D 2 167 ? 96.216 54.237 67.972 1.00 135.23 ? 167 LEU D CG 1 ATOM 7610 C CD1 . LEU D 2 167 ? 94.802 53.692 67.870 1.00 133.35 ? 167 LEU D CD1 1 ATOM 7611 C CD2 . LEU D 2 167 ? 97.157 53.105 68.358 1.00 137.09 ? 167 LEU D CD2 1 ATOM 7612 N N . LEU D 2 168 ? 96.770 57.628 64.439 1.00 149.31 ? 168 LEU D N 1 ATOM 7613 C CA . LEU D 2 168 ? 97.694 58.524 63.770 1.00 158.57 ? 168 LEU D CA 1 ATOM 7614 C C . LEU D 2 168 ? 97.386 59.952 64.156 1.00 161.29 ? 168 LEU D C 1 ATOM 7615 O O . LEU D 2 168 ? 98.204 60.642 64.759 1.00 164.00 ? 168 LEU D O 1 ATOM 7616 C CB . LEU D 2 168 ? 97.602 58.339 62.247 1.00 165.54 ? 168 LEU D CB 1 ATOM 7617 C CG . LEU D 2 168 ? 97.356 59.512 61.271 1.00 172.83 ? 168 LEU D CG 1 ATOM 7618 C CD1 . LEU D 2 168 ? 98.613 60.344 61.006 1.00 177.46 ? 168 LEU D CD1 1 ATOM 7619 C CD2 . LEU D 2 168 ? 96.796 58.974 59.961 1.00 175.87 ? 168 LEU D CD2 1 ATOM 7620 N N . ASN D 2 169 ? 96.174 60.371 63.820 1.00 162.19 ? 169 ASN D N 1 ATOM 7621 C CA . ASN D 2 169 ? 95.729 61.757 63.977 1.00 162.16 ? 169 ASN D CA 1 ATOM 7622 C C . ASN D 2 169 ? 95.896 62.217 65.417 1.00 163.85 ? 169 ASN D C 1 ATOM 7623 O O . ASN D 2 169 ? 96.071 63.421 65.684 1.00 169.72 ? 169 ASN D O 1 ATOM 7624 C CB . ASN D 2 169 ? 94.276 61.879 63.541 1.00 158.07 ? 169 ASN D CB 1 ATOM 7625 C CG . ASN D 2 169 ? 94.063 61.399 62.120 1.00 157.75 ? 169 ASN D CG 1 ATOM 7626 O OD1 . ASN D 2 169 ? 94.232 62.158 61.180 1.00 164.14 ? 169 ASN D OD1 1 ATOM 7627 N ND2 . ASN D 2 169 ? 93.705 60.134 61.957 1.00 156.97 ? 169 ASN D ND2 1 ATOM 7628 N N . ARG D 2 170 ? 95.806 61.233 66.311 1.00 160.45 ? 170 ARG D N 1 ATOM 7629 C CA . ARG D 2 170 ? 96.386 61.247 67.647 1.00 163.36 ? 170 ARG D CA 1 ATOM 7630 C C . ARG D 2 170 ? 97.412 62.341 67.921 1.00 168.63 ? 170 ARG D C 1 ATOM 7631 O O . ARG D 2 170 ? 97.216 63.195 68.793 1.00 161.62 ? 170 ARG D O 1 ATOM 7632 C CB . ARG D 2 170 ? 97.102 59.912 67.849 1.00 167.01 ? 170 ARG D CB 1 ATOM 7633 C CG . ARG D 2 170 ? 97.675 59.680 69.237 1.00 170.59 ? 170 ARG D CG 1 ATOM 7634 C CD . ARG D 2 170 ? 98.764 58.621 69.217 1.00 173.19 ? 170 ARG D CD 1 ATOM 7635 N NE . ARG D 2 170 ? 100.080 59.190 68.961 1.00 178.53 ? 170 ARG D NE 1 ATOM 7636 C CZ . ARG D 2 170 ? 100.804 59.849 69.864 1.00 181.99 ? 170 ARG D CZ 1 ATOM 7637 N NH1 . ARG D 2 170 ? 100.337 60.058 71.093 1.00 177.91 ? 170 ARG D NH1 1 ATOM 7638 N NH2 . ARG D 2 170 ? 102.001 60.329 69.529 1.00 185.50 ? 170 ARG D NH2 1 ATOM 7639 N N . LEU D 2 171 ? 98.525 62.294 67.179 1.00 178.60 ? 171 LEU D N 1 ATOM 7640 C CA . LEU D 2 171 ? 99.733 63.050 67.527 1.00 180.97 ? 171 LEU D CA 1 ATOM 7641 C C . LEU D 2 171 ? 99.964 64.277 66.661 1.00 180.87 ? 171 LEU D C 1 ATOM 7642 O O . LEU D 2 171 ? 100.971 64.974 66.812 1.00 187.79 ? 171 LEU D O 1 ATOM 7643 C CB . LEU D 2 171 ? 100.922 62.110 67.472 1.00 182.82 ? 171 LEU D CB 1 ATOM 7644 C CG . LEU D 2 171 ? 101.421 61.767 66.064 1.00 195.20 ? 171 LEU D CG 1 ATOM 7645 C CD1 . LEU D 2 171 ? 102.904 62.096 65.923 1.00 196.10 ? 171 LEU D CD1 1 ATOM 7646 C CD2 . LEU D 2 171 ? 101.158 60.317 65.694 1.00 197.75 ? 171 LEU D CD2 1 ATOM 7647 N N . ASN D 2 172 ? 99.032 64.541 65.754 1.00 179.59 ? 172 ASN D N 1 ATOM 7648 C CA . ASN D 2 172 ? 99.085 65.728 64.918 1.00 183.50 ? 172 ASN D CA 1 ATOM 7649 C C . ASN D 2 172 ? 97.695 66.336 64.786 1.00 186.42 ? 172 ASN D C 1 ATOM 7650 O O . ASN D 2 172 ? 97.230 67.058 65.682 1.00 195.24 ? 172 ASN D O 1 ATOM 7651 C CB . ASN D 2 172 ? 99.637 65.378 63.535 1.00 184.07 ? 172 ASN D CB 1 ATOM 7652 C CG . ASN D 2 172 ? 100.925 64.584 63.605 1.00 182.60 ? 172 ASN D CG 1 ATOM 7653 O OD1 . ASN D 2 172 ? 101.010 63.478 63.084 1.00 174.34 ? 172 ASN D OD1 1 ATOM 7654 N ND2 . ASN D 2 172 ? 101.925 65.146 64.276 1.00 185.56 ? 172 ASN D ND2 1 ATOM 7655 N N . GLY E 1 4 ? 20.616 -13.216 -10.962 1.00 130.25 ? 0 GLY E N 1 ATOM 7656 C CA . GLY E 1 4 ? 21.863 -14.040 -11.012 1.00 130.53 ? 0 GLY E CA 1 ATOM 7657 C C . GLY E 1 4 ? 23.167 -13.247 -11.002 1.00 132.81 ? 0 GLY E C 1 ATOM 7658 O O . GLY E 1 4 ? 24.183 -13.737 -11.503 1.00 134.89 ? 0 GLY E O 1 ATOM 7659 N N . ASP E 1 5 ? 23.156 -12.044 -10.402 1.00 127.98 ? 1 ASP E N 1 ATOM 7660 C CA . ASP E 1 5 ? 24.340 -11.153 -10.320 1.00 121.55 ? 1 ASP E CA 1 ATOM 7661 C C . ASP E 1 5 ? 24.687 -10.849 -8.865 1.00 113.27 ? 1 ASP E C 1 ATOM 7662 O O . ASP E 1 5 ? 23.797 -10.556 -8.068 1.00 112.14 ? 1 ASP E O 1 ATOM 7663 C CB . ASP E 1 5 ? 24.055 -9.815 -11.004 1.00 120.35 ? 1 ASP E CB 1 ATOM 7664 C CG . ASP E 1 5 ? 24.031 -9.910 -12.510 1.00 122.36 ? 1 ASP E CG 1 ATOM 7665 O OD1 . ASP E 1 5 ? 24.958 -10.496 -13.100 1.00 126.15 ? 1 ASP E OD1 1 ATOM 7666 O OD2 . ASP E 1 5 ? 23.084 -9.375 -13.113 1.00 124.95 ? 1 ASP E OD2 1 ATOM 7667 N N . LYS E 1 6 ? 25.966 -10.879 -8.512 1.00 107.64 ? 2 LYS E N 1 ATOM 7668 C CA . LYS E 1 6 ? 26.341 -10.550 -7.130 1.00 104.08 ? 2 LYS E CA 1 ATOM 7669 C C . LYS E 1 6 ? 27.776 -10.020 -6.920 1.00 96.13 ? 2 LYS E C 1 ATOM 7670 O O . LYS E 1 6 ? 28.692 -10.283 -7.714 1.00 94.49 ? 2 LYS E O 1 ATOM 7671 C CB . LYS E 1 6 ? 25.993 -11.728 -6.180 1.00 107.68 ? 2 LYS E CB 1 ATOM 7672 C CG . LYS E 1 6 ? 26.966 -12.899 -6.068 1.00 112.14 ? 2 LYS E CG 1 ATOM 7673 C CD . LYS E 1 6 ? 26.471 -13.886 -4.995 1.00 114.39 ? 2 LYS E CD 1 ATOM 7674 C CE . LYS E 1 6 ? 27.496 -14.945 -4.624 1.00 115.78 ? 2 LYS E CE 1 ATOM 7675 N NZ . LYS E 1 6 ? 27.895 -15.744 -5.811 1.00 118.28 ? 2 LYS E NZ 1 ATOM 7676 N N . ILE E 1 7 ? 27.936 -9.252 -5.842 1.00 89.71 ? 3 ILE E N 1 ATOM 7677 C CA . ILE E 1 7 ? 29.271 -8.806 -5.372 1.00 86.64 ? 3 ILE E CA 1 ATOM 7678 C C . ILE E 1 7 ? 29.570 -9.296 -3.946 1.00 82.35 ? 3 ILE E C 1 ATOM 7679 O O . ILE E 1 7 ? 28.712 -9.263 -3.070 1.00 80.09 ? 3 ILE E O 1 ATOM 7680 C CB . ILE E 1 7 ? 29.427 -7.263 -5.488 1.00 84.60 ? 3 ILE E CB 1 ATOM 7681 C CG1 . ILE E 1 7 ? 30.900 -6.875 -5.542 1.00 82.54 ? 3 ILE E CG1 1 ATOM 7682 C CG2 . ILE E 1 7 ? 28.669 -6.532 -4.378 1.00 83.76 ? 3 ILE E CG2 1 ATOM 7683 C CD1 . ILE E 1 7 ? 31.111 -5.508 -6.112 1.00 81.11 ? 3 ILE E CD1 1 ATOM 7684 N N . CYS E 1 8 ? 30.785 -9.773 -3.739 1.00 82.15 ? 4 CYS E N 1 ATOM 7685 C CA . CYS E 1 8 ? 31.196 -10.365 -2.427 1.00 81.40 ? 4 CYS E CA 1 ATOM 7686 C C . CYS E 1 8 ? 32.387 -9.652 -1.842 1.00 79.27 ? 4 CYS E C 1 ATOM 7687 O O . CYS E 1 8 ? 33.299 -9.239 -2.568 1.00 79.04 ? 4 CYS E O 1 ATOM 7688 C CB . CYS E 1 8 ? 31.568 -11.835 -2.555 1.00 81.59 ? 4 CYS E CB 1 ATOM 7689 S SG . CYS E 1 8 ? 30.225 -12.879 -3.084 1.00 84.89 ? 4 CYS E SG 1 ATOM 7690 N N . LEU E 1 9 ? 32.401 -9.537 -0.522 1.00 78.04 ? 5 LEU E N 1 ATOM 7691 C CA . LEU E 1 9 ? 33.522 -8.897 0.154 1.00 76.60 ? 5 LEU E CA 1 ATOM 7692 C C . LEU E 1 9 ? 34.411 -9.905 0.850 1.00 75.46 ? 5 LEU E C 1 ATOM 7693 O O . LEU E 1 9 ? 33.939 -10.895 1.399 1.00 75.60 ? 5 LEU E O 1 ATOM 7694 C CB . LEU E 1 9 ? 33.026 -7.798 1.110 1.00 75.59 ? 5 LEU E CB 1 ATOM 7695 C CG . LEU E 1 9 ? 32.810 -6.489 0.363 1.00 74.44 ? 5 LEU E CG 1 ATOM 7696 C CD1 . LEU E 1 9 ? 31.456 -6.510 -0.326 1.00 76.19 ? 5 LEU E CD1 1 ATOM 7697 C CD2 . LEU E 1 9 ? 32.883 -5.325 1.296 1.00 73.10 ? 5 LEU E CD2 1 ATOM 7698 N N . GLY E 1 10 ? 35.715 -9.641 0.820 1.00 74.73 ? 6 GLY E N 1 ATOM 7699 C CA . GLY E 1 10 ? 36.680 -10.529 1.462 1.00 75.75 ? 6 GLY E CA 1 ATOM 7700 C C . GLY E 1 10 ? 37.946 -9.830 1.959 1.00 74.61 ? 6 GLY E C 1 ATOM 7701 O O . GLY E 1 10 ? 38.184 -8.657 1.647 1.00 75.07 ? 6 GLY E O 1 ATOM 7702 N N . HIS E 1 11 ? 38.748 -10.584 2.711 1.00 73.50 ? 7 HIS E N 1 ATOM 7703 C CA . HIS E 1 11 ? 40.041 -10.152 3.170 1.00 72.11 ? 7 HIS E CA 1 ATOM 7704 C C . HIS E 1 11 ? 41.082 -11.097 2.671 1.00 74.08 ? 7 HIS E C 1 ATOM 7705 O O . HIS E 1 11 ? 40.776 -12.215 2.265 1.00 78.96 ? 7 HIS E O 1 ATOM 7706 C CB . HIS E 1 11 ? 40.062 -10.143 4.665 1.00 70.94 ? 7 HIS E CB 1 ATOM 7707 C CG . HIS E 1 11 ? 39.770 -11.470 5.309 1.00 70.58 ? 7 HIS E CG 1 ATOM 7708 N ND1 . HIS E 1 11 ? 38.498 -11.869 5.647 1.00 71.12 ? 7 HIS E ND1 1 ATOM 7709 C CD2 . HIS E 1 11 ? 40.587 -12.443 5.758 1.00 70.66 ? 7 HIS E CD2 1 ATOM 7710 C CE1 . HIS E 1 11 ? 38.532 -13.057 6.222 1.00 71.42 ? 7 HIS E CE1 1 ATOM 7711 N NE2 . HIS E 1 11 ? 39.791 -13.425 6.304 1.00 71.60 ? 7 HIS E NE2 1 ATOM 7712 N N . HIS E 1 12 ? 42.320 -10.665 2.647 1.00 74.71 ? 8 HIS E N 1 ATOM 7713 C CA . HIS E 1 12 ? 43.387 -11.558 2.173 1.00 77.24 ? 8 HIS E CA 1 ATOM 7714 C C . HIS E 1 12 ? 43.800 -12.600 3.229 1.00 79.09 ? 8 HIS E C 1 ATOM 7715 O O . HIS E 1 12 ? 43.324 -12.595 4.374 1.00 79.74 ? 8 HIS E O 1 ATOM 7716 C CB . HIS E 1 12 ? 44.609 -10.772 1.673 1.00 76.80 ? 8 HIS E CB 1 ATOM 7717 C CG . HIS E 1 12 ? 45.460 -10.192 2.757 1.00 75.73 ? 8 HIS E CG 1 ATOM 7718 N ND1 . HIS E 1 12 ? 46.832 -10.179 2.688 1.00 76.09 ? 8 HIS E ND1 1 ATOM 7719 C CD2 . HIS E 1 12 ? 45.141 -9.563 3.912 1.00 74.92 ? 8 HIS E CD2 1 ATOM 7720 C CE1 . HIS E 1 12 ? 47.330 -9.582 3.757 1.00 75.05 ? 8 HIS E CE1 1 ATOM 7721 N NE2 . HIS E 1 12 ? 46.323 -9.195 4.515 1.00 75.30 ? 8 HIS E NE2 1 ATOM 7722 N N . ALA E 1 13 ? 44.656 -13.524 2.806 1.00 80.44 ? 9 ALA E N 1 ATOM 7723 C CA . ALA E 1 13 ? 45.176 -14.566 3.687 1.00 80.56 ? 9 ALA E CA 1 ATOM 7724 C C . ALA E 1 13 ? 46.460 -15.097 3.088 1.00 81.99 ? 9 ALA E C 1 ATOM 7725 O O . ALA E 1 13 ? 46.810 -14.765 1.949 1.00 79.71 ? 9 ALA E O 1 ATOM 7726 C CB . ALA E 1 13 ? 44.176 -15.693 3.888 1.00 80.40 ? 9 ALA E CB 1 ATOM 7727 N N . VAL E 1 14 ? 47.172 -15.885 3.893 1.00 82.28 ? 10 VAL E N 1 ATOM 7728 C CA . VAL E 1 14 ? 48.459 -16.442 3.500 1.00 84.12 ? 10 VAL E CA 1 ATOM 7729 C C . VAL E 1 14 ? 48.528 -17.910 3.886 1.00 85.20 ? 10 VAL E C 1 ATOM 7730 O O . VAL E 1 14 ? 47.735 -18.388 4.688 1.00 83.13 ? 10 VAL E O 1 ATOM 7731 C CB . VAL E 1 14 ? 49.631 -15.656 4.123 1.00 83.67 ? 10 VAL E CB 1 ATOM 7732 C CG1 . VAL E 1 14 ? 49.633 -14.219 3.602 1.00 81.85 ? 10 VAL E CG1 1 ATOM 7733 C CG2 . VAL E 1 14 ? 49.575 -15.673 5.654 1.00 82.93 ? 10 VAL E CG2 1 ATOM 7734 N N . ALA E 1 15 ? 49.453 -18.627 3.269 1.00 87.90 ? 11 ALA E N 1 ATOM 7735 C CA . ALA E 1 15 ? 49.530 -20.077 3.456 1.00 90.77 ? 11 ALA E CA 1 ATOM 7736 C C . ALA E 1 15 ? 50.218 -20.408 4.784 1.00 91.83 ? 11 ALA E C 1 ATOM 7737 O O . ALA E 1 15 ? 49.823 -21.317 5.501 1.00 92.15 ? 11 ALA E O 1 ATOM 7738 C CB . ALA E 1 15 ? 50.253 -20.724 2.287 1.00 91.01 ? 11 ALA E CB 1 ATOM 7739 N N . ASN E 1 16 ? 51.236 -19.645 5.124 1.00 92.32 ? 12 ASN E N 1 ATOM 7740 C CA . ASN E 1 16 ? 51.907 -19.819 6.412 1.00 93.58 ? 12 ASN E CA 1 ATOM 7741 C C . ASN E 1 16 ? 51.814 -18.556 7.287 1.00 84.98 ? 12 ASN E C 1 ATOM 7742 O O . ASN E 1 16 ? 52.581 -17.600 7.120 1.00 78.39 ? 12 ASN E O 1 ATOM 7743 C CB . ASN E 1 16 ? 53.368 -20.208 6.184 1.00 103.38 ? 12 ASN E CB 1 ATOM 7744 C CG . ASN E 1 16 ? 53.997 -19.422 5.052 1.00 112.73 ? 12 ASN E CG 1 ATOM 7745 O OD1 . ASN E 1 16 ? 53.305 -19.052 4.069 1.00 117.26 ? 12 ASN E OD1 1 ATOM 7746 N ND2 . ASN E 1 16 ? 55.297 -19.122 5.186 1.00 115.18 ? 12 ASN E ND2 1 ATOM 7747 N N . GLY E 1 17 ? 50.857 -18.574 8.208 1.00 80.64 ? 13 GLY E N 1 ATOM 7748 C CA . GLY E 1 17 ? 50.704 -17.498 9.158 1.00 78.22 ? 13 GLY E CA 1 ATOM 7749 C C . GLY E 1 17 ? 51.776 -17.488 10.257 1.00 77.37 ? 13 GLY E C 1 ATOM 7750 O O . GLY E 1 17 ? 52.523 -18.450 10.449 1.00 76.38 ? 13 GLY E O 1 ATOM 7751 N N . THR E 1 18 ? 51.846 -16.380 10.970 1.00 75.72 ? 14 THR E N 1 ATOM 7752 C CA . THR E 1 18 ? 52.669 -16.280 12.154 1.00 74.86 ? 14 THR E CA 1 ATOM 7753 C C . THR E 1 18 ? 51.787 -16.304 13.377 1.00 73.86 ? 14 THR E C 1 ATOM 7754 O O . THR E 1 18 ? 50.701 -15.712 13.366 1.00 73.30 ? 14 THR E O 1 ATOM 7755 C CB . THR E 1 18 ? 53.468 -14.977 12.191 1.00 74.02 ? 14 THR E CB 1 ATOM 7756 O OG1 . THR E 1 18 ? 54.201 -14.846 10.974 1.00 77.03 ? 14 THR E OG1 1 ATOM 7757 C CG2 . THR E 1 18 ? 54.451 -14.999 13.329 1.00 73.51 ? 14 THR E CG2 1 ATOM 7758 N N . ILE E 1 19 ? 52.286 -16.956 14.436 1.00 72.30 ? 15 ILE E N 1 ATOM 7759 C CA . ILE E 1 19 ? 51.545 -17.104 15.684 1.00 71.60 ? 15 ILE E CA 1 ATOM 7760 C C . ILE E 1 19 ? 51.911 -16.032 16.725 1.00 68.41 ? 15 ILE E C 1 ATOM 7761 O O . ILE E 1 19 ? 53.090 -15.707 16.912 1.00 66.90 ? 15 ILE E O 1 ATOM 7762 C CB . ILE E 1 19 ? 51.730 -18.534 16.261 1.00 74.54 ? 15 ILE E CB 1 ATOM 7763 C CG1 . ILE E 1 19 ? 50.483 -18.983 17.004 1.00 76.35 ? 15 ILE E CG1 1 ATOM 7764 C CG2 . ILE E 1 19 ? 52.918 -18.624 17.193 1.00 74.99 ? 15 ILE E CG2 1 ATOM 7765 C CD1 . ILE E 1 19 ? 49.581 -19.864 16.142 1.00 77.75 ? 15 ILE E CD1 1 ATOM 7766 N N . VAL E 1 20 ? 50.897 -15.466 17.373 1.00 66.04 ? 16 VAL E N 1 ATOM 7767 C CA . VAL E 1 20 ? 51.101 -14.384 18.329 1.00 64.53 ? 16 VAL E CA 1 ATOM 7768 C C . VAL E 1 20 ? 50.140 -14.512 19.492 1.00 65.06 ? 16 VAL E C 1 ATOM 7769 O O . VAL E 1 20 ? 49.174 -15.243 19.408 1.00 64.47 ? 16 VAL E O 1 ATOM 7770 C CB . VAL E 1 20 ? 50.883 -12.972 17.733 1.00 63.18 ? 16 VAL E CB 1 ATOM 7771 C CG1 . VAL E 1 20 ? 51.694 -12.766 16.464 1.00 63.10 ? 16 VAL E CG1 1 ATOM 7772 C CG2 . VAL E 1 20 ? 49.414 -12.724 17.463 1.00 63.88 ? 16 VAL E CG2 1 ATOM 7773 N N . LYS E 1 21 ? 50.433 -13.770 20.567 1.00 65.50 ? 17 LYS E N 1 ATOM 7774 C CA . LYS E 1 21 ? 49.619 -13.748 21.777 1.00 66.46 ? 17 LYS E CA 1 ATOM 7775 C C . LYS E 1 21 ? 48.706 -12.549 21.763 1.00 63.68 ? 17 LYS E C 1 ATOM 7776 O O . LYS E 1 21 ? 49.074 -11.510 21.266 1.00 63.01 ? 17 LYS E O 1 ATOM 7777 C CB . LYS E 1 21 ? 50.524 -13.649 23.021 1.00 69.06 ? 17 LYS E CB 1 ATOM 7778 C CG . LYS E 1 21 ? 51.551 -14.774 23.210 1.00 72.38 ? 17 LYS E CG 1 ATOM 7779 C CD . LYS E 1 21 ? 52.517 -14.439 24.386 1.00 76.85 ? 17 LYS E CD 1 ATOM 7780 C CE . LYS E 1 21 ? 53.848 -15.215 24.352 1.00 79.04 ? 17 LYS E CE 1 ATOM 7781 N NZ . LYS E 1 21 ? 54.827 -14.701 23.329 1.00 79.85 ? 17 LYS E NZ 1 ATOM 7782 N N . THR E 1 22 ? 47.534 -12.688 22.344 1.00 62.77 ? 18 THR E N 1 ATOM 7783 C CA . THR E 1 22 ? 46.655 -11.572 22.571 1.00 62.15 ? 18 THR E CA 1 ATOM 7784 C C . THR E 1 22 ? 46.138 -11.692 23.971 1.00 62.06 ? 18 THR E C 1 ATOM 7785 O O . THR E 1 22 ? 46.557 -12.574 24.704 1.00 63.64 ? 18 THR E O 1 ATOM 7786 C CB . THR E 1 22 ? 45.434 -11.635 21.652 1.00 64.06 ? 18 THR E CB 1 ATOM 7787 O OG1 . THR E 1 22 ? 44.648 -12.780 22.001 1.00 66.81 ? 18 THR E OG1 1 ATOM 7788 C CG2 . THR E 1 22 ? 45.837 -11.698 20.179 1.00 63.54 ? 18 THR E CG2 1 ATOM 7789 N N . LEU E 1 23 ? 45.266 -10.790 24.384 1.00 61.70 ? 19 LEU E N 1 ATOM 7790 C CA . LEU E 1 23 ? 44.764 -10.806 25.750 1.00 62.75 ? 19 LEU E CA 1 ATOM 7791 C C . LEU E 1 23 ? 43.961 -12.085 26.051 1.00 65.07 ? 19 LEU E C 1 ATOM 7792 O O . LEU E 1 23 ? 43.841 -12.526 27.195 1.00 66.54 ? 19 LEU E O 1 ATOM 7793 C CB . LEU E 1 23 ? 43.889 -9.586 26.009 1.00 62.37 ? 19 LEU E CB 1 ATOM 7794 C CG . LEU E 1 23 ? 44.518 -8.202 25.843 1.00 61.15 ? 19 LEU E CG 1 ATOM 7795 C CD1 . LEU E 1 23 ? 43.459 -7.135 25.934 1.00 61.41 ? 19 LEU E CD1 1 ATOM 7796 C CD2 . LEU E 1 23 ? 45.550 -7.916 26.897 1.00 61.05 ? 19 LEU E CD2 1 ATOM 7797 N N . THR E 1 24 ? 43.425 -12.676 25.015 1.00 66.05 ? 20 THR E N 1 ATOM 7798 C CA . THR E 1 24 ? 42.447 -13.709 25.185 1.00 68.14 ? 20 THR E CA 1 ATOM 7799 C C . THR E 1 24 ? 42.896 -15.025 24.634 1.00 69.66 ? 20 THR E C 1 ATOM 7800 O O . THR E 1 24 ? 42.241 -16.036 24.851 1.00 71.42 ? 20 THR E O 1 ATOM 7801 C CB . THR E 1 24 ? 41.144 -13.346 24.422 1.00 68.03 ? 20 THR E CB 1 ATOM 7802 O OG1 . THR E 1 24 ? 41.460 -13.051 23.052 1.00 66.05 ? 20 THR E OG1 1 ATOM 7803 C CG2 . THR E 1 24 ? 40.487 -12.150 25.080 1.00 67.86 ? 20 THR E CG2 1 ATOM 7804 N N . ASN E 1 25 ? 43.937 -15.018 23.833 1.00 69.87 ? 21 ASN E N 1 ATOM 7805 C CA . ASN E 1 25 ? 44.278 -16.213 23.099 1.00 72.01 ? 21 ASN E CA 1 ATOM 7806 C C . ASN E 1 25 ? 45.763 -16.230 22.933 1.00 72.44 ? 21 ASN E C 1 ATOM 7807 O O . ASN E 1 25 ? 46.334 -15.267 22.410 1.00 73.64 ? 21 ASN E O 1 ATOM 7808 C CB . ASN E 1 25 ? 43.586 -16.229 21.745 1.00 73.31 ? 21 ASN E CB 1 ATOM 7809 C CG . ASN E 1 25 ? 43.950 -17.435 20.935 1.00 74.63 ? 21 ASN E CG 1 ATOM 7810 O OD1 . ASN E 1 25 ? 44.778 -18.233 21.329 1.00 74.14 ? 21 ASN E OD1 1 ATOM 7811 N ND2 . ASN E 1 25 ? 43.311 -17.581 19.784 1.00 76.75 ? 21 ASN E ND2 1 ATOM 7812 N N . GLU E 1 26 ? 46.370 -17.293 23.447 1.00 73.08 ? 22 GLU E N 1 ATOM 7813 C CA . GLU E 1 26 ? 47.794 -17.414 23.533 1.00 73.12 ? 22 GLU E CA 1 ATOM 7814 C C . GLU E 1 26 ? 48.378 -17.819 22.201 1.00 72.59 ? 22 GLU E C 1 ATOM 7815 O O . GLU E 1 26 ? 49.570 -17.743 22.013 1.00 70.70 ? 22 GLU E O 1 ATOM 7816 C CB . GLU E 1 26 ? 48.133 -18.469 24.582 1.00 76.47 ? 22 GLU E CB 1 ATOM 7817 C CG . GLU E 1 26 ? 49.611 -18.555 24.959 1.00 76.83 ? 22 GLU E CG 1 ATOM 7818 C CD . GLU E 1 26 ? 49.914 -19.629 26.003 1.00 78.44 ? 22 GLU E CD 1 ATOM 7819 O OE1 . GLU E 1 26 ? 49.218 -20.681 26.013 1.00 78.65 ? 22 GLU E OE1 1 ATOM 7820 O OE2 . GLU E 1 26 ? 50.873 -19.417 26.791 1.00 77.42 ? 22 GLU E OE2 1 ATOM 7821 N N . GLN E 1 27 ? 47.542 -18.251 21.266 1.00 73.83 ? 23 GLN E N 1 ATOM 7822 C CA . GLN E 1 27 ? 48.019 -18.689 19.956 1.00 74.81 ? 23 GLN E CA 1 ATOM 7823 C C . GLN E 1 27 ? 47.085 -18.295 18.778 1.00 73.71 ? 23 GLN E C 1 ATOM 7824 O O . GLN E 1 27 ? 46.454 -19.153 18.211 1.00 73.89 ? 23 GLN E O 1 ATOM 7825 C CB . GLN E 1 27 ? 48.162 -20.206 19.957 1.00 77.92 ? 23 GLN E CB 1 ATOM 7826 C CG . GLN E 1 27 ? 48.834 -20.764 21.186 1.00 79.62 ? 23 GLN E CG 1 ATOM 7827 C CD . GLN E 1 27 ? 49.097 -22.243 21.066 1.00 83.93 ? 23 GLN E CD 1 ATOM 7828 O OE1 . GLN E 1 27 ? 48.619 -22.914 20.132 1.00 88.61 ? 23 GLN E OE1 1 ATOM 7829 N NE2 . GLN E 1 27 ? 49.863 -22.772 22.001 1.00 85.54 ? 23 GLN E NE2 1 ATOM 7830 N N . GLU E 1 28 ? 47.056 -17.023 18.399 1.00 71.80 ? 24 GLU E N 1 ATOM 7831 C CA . GLU E 1 28 ? 46.345 -16.573 17.211 1.00 72.05 ? 24 GLU E CA 1 ATOM 7832 C C . GLU E 1 28 ? 47.279 -16.614 16.047 1.00 71.62 ? 24 GLU E C 1 ATOM 7833 O O . GLU E 1 28 ? 48.380 -16.102 16.137 1.00 70.87 ? 24 GLU E O 1 ATOM 7834 C CB . GLU E 1 28 ? 45.897 -15.117 17.325 1.00 71.71 ? 24 GLU E CB 1 ATOM 7835 C CG . GLU E 1 28 ? 44.868 -14.855 18.392 1.00 72.57 ? 24 GLU E CG 1 ATOM 7836 C CD . GLU E 1 28 ? 43.460 -14.976 17.913 1.00 73.28 ? 24 GLU E CD 1 ATOM 7837 O OE1 . GLU E 1 28 ? 43.201 -15.641 16.880 1.00 73.42 ? 24 GLU E OE1 1 ATOM 7838 O OE2 . GLU E 1 28 ? 42.600 -14.422 18.623 1.00 74.04 ? 24 GLU E OE2 1 ATOM 7839 N N . GLU E 1 29 ? 46.807 -17.159 14.932 1.00 72.54 ? 25 GLU E N 1 ATOM 7840 C CA . GLU E 1 29 ? 47.558 -17.114 13.705 1.00 71.62 ? 25 GLU E CA 1 ATOM 7841 C C . GLU E 1 29 ? 47.170 -15.826 13.001 1.00 69.98 ? 25 GLU E C 1 ATOM 7842 O O . GLU E 1 29 ? 45.987 -15.577 12.767 1.00 68.73 ? 25 GLU E O 1 ATOM 7843 C CB . GLU E 1 29 ? 47.238 -18.337 12.858 1.00 73.60 ? 25 GLU E CB 1 ATOM 7844 C CG . GLU E 1 29 ? 48.181 -18.514 11.681 1.00 75.26 ? 25 GLU E CG 1 ATOM 7845 C CD . GLU E 1 29 ? 47.776 -19.667 10.762 1.00 78.00 ? 25 GLU E CD 1 ATOM 7846 O OE1 . GLU E 1 29 ? 47.646 -20.804 11.258 1.00 80.40 ? 25 GLU E OE1 1 ATOM 7847 O OE2 . GLU E 1 29 ? 47.646 -19.453 9.536 1.00 77.33 ? 25 GLU E OE2 1 ATOM 7848 N N . VAL E 1 30 ? 48.163 -14.988 12.714 1.00 68.95 ? 26 VAL E N 1 ATOM 7849 C CA . VAL E 1 30 ? 47.952 -13.741 11.948 1.00 68.26 ? 26 VAL E CA 1 ATOM 7850 C C . VAL E 1 30 ? 48.771 -13.784 10.666 1.00 69.09 ? 26 VAL E C 1 ATOM 7851 O O . VAL E 1 30 ? 49.541 -14.711 10.461 1.00 69.87 ? 26 VAL E O 1 ATOM 7852 C CB . VAL E 1 30 ? 48.277 -12.439 12.741 1.00 65.66 ? 26 VAL E CB 1 ATOM 7853 C CG1 . VAL E 1 30 ? 47.286 -12.229 13.865 1.00 64.65 ? 26 VAL E CG1 1 ATOM 7854 C CG2 . VAL E 1 30 ? 49.680 -12.461 13.263 1.00 65.75 ? 26 VAL E CG2 1 ATOM 7855 N N . THR E 1 31 ? 48.582 -12.793 9.799 1.00 69.79 ? 27 THR E N 1 ATOM 7856 C CA . THR E 1 31 ? 49.140 -12.847 8.455 1.00 71.06 ? 27 THR E CA 1 ATOM 7857 C C . THR E 1 31 ? 50.612 -12.544 8.514 1.00 70.00 ? 27 THR E C 1 ATOM 7858 O O . THR E 1 31 ? 51.387 -13.155 7.788 1.00 72.94 ? 27 THR E O 1 ATOM 7859 C CB . THR E 1 31 ? 48.451 -11.891 7.439 1.00 71.18 ? 27 THR E CB 1 ATOM 7860 O OG1 . THR E 1 31 ? 48.854 -10.542 7.690 1.00 71.08 ? 27 THR E OG1 1 ATOM 7861 C CG2 . THR E 1 31 ? 46.945 -12.006 7.506 1.00 71.14 ? 27 THR E CG2 1 ATOM 7862 N N . ASN E 1 32 ? 50.989 -11.577 9.333 1.00 68.16 ? 28 ASN E N 1 ATOM 7863 C CA . ASN E 1 32 ? 52.398 -11.240 9.524 1.00 67.66 ? 28 ASN E CA 1 ATOM 7864 C C . ASN E 1 32 ? 52.588 -10.680 10.940 1.00 66.21 ? 28 ASN E C 1 ATOM 7865 O O . ASN E 1 32 ? 51.648 -10.168 11.546 1.00 65.28 ? 28 ASN E O 1 ATOM 7866 C CB . ASN E 1 32 ? 52.869 -10.242 8.458 1.00 67.70 ? 28 ASN E CB 1 ATOM 7867 C CG . ASN E 1 32 ? 54.383 -10.182 8.302 1.00 69.14 ? 28 ASN E CG 1 ATOM 7868 O OD1 . ASN E 1 32 ? 55.157 -10.842 8.997 1.00 71.01 ? 28 ASN E OD1 1 ATOM 7869 N ND2 . ASN E 1 32 ? 54.819 -9.338 7.394 1.00 71.03 ? 28 ASN E ND2 1 ATOM 7870 N N . ALA E 1 33 ? 53.807 -10.773 11.440 1.00 65.28 ? 29 ALA E N 1 ATOM 7871 C CA . ALA E 1 33 ? 54.169 -10.183 12.712 1.00 65.69 ? 29 ALA E CA 1 ATOM 7872 C C . ALA E 1 33 ? 55.648 -9.889 12.708 1.00 65.59 ? 29 ALA E C 1 ATOM 7873 O O . ALA E 1 33 ? 56.360 -10.278 11.797 1.00 66.14 ? 29 ALA E O 1 ATOM 7874 C CB . ALA E 1 33 ? 53.831 -11.126 13.861 1.00 66.13 ? 29 ALA E CB 1 ATOM 7875 N N . THR E 1 34 ? 56.090 -9.191 13.733 1.00 64.98 ? 30 THR E N 1 ATOM 7876 C CA . THR E 1 34 ? 57.450 -8.719 13.794 1.00 66.38 ? 30 THR E CA 1 ATOM 7877 C C . THR E 1 34 ? 57.959 -8.749 15.249 1.00 66.01 ? 30 THR E C 1 ATOM 7878 O O . THR E 1 34 ? 57.189 -8.523 16.202 1.00 65.51 ? 30 THR E O 1 ATOM 7879 C CB . THR E 1 34 ? 57.544 -7.296 13.206 1.00 67.44 ? 30 THR E CB 1 ATOM 7880 O OG1 . THR E 1 34 ? 58.910 -6.970 12.957 1.00 70.05 ? 30 THR E OG1 1 ATOM 7881 C CG2 . THR E 1 34 ? 56.964 -6.249 14.149 1.00 66.58 ? 30 THR E CG2 1 ATOM 7882 N N . GLU E 1 35 ? 59.244 -9.044 15.397 1.00 64.97 ? 31 GLU E N 1 ATOM 7883 C CA . GLU E 1 35 ? 59.868 -9.223 16.715 1.00 64.29 ? 31 GLU E CA 1 ATOM 7884 C C . GLU E 1 35 ? 60.033 -7.890 17.461 1.00 62.46 ? 31 GLU E C 1 ATOM 7885 O O . GLU E 1 35 ? 60.399 -6.906 16.860 1.00 62.71 ? 31 GLU E O 1 ATOM 7886 C CB . GLU E 1 35 ? 61.248 -9.872 16.526 1.00 63.98 ? 31 GLU E CB 1 ATOM 7887 C CG . GLU E 1 35 ? 61.974 -10.224 17.796 1.00 63.68 ? 31 GLU E CG 1 ATOM 7888 C CD . GLU E 1 35 ? 61.249 -11.281 18.592 1.00 64.47 ? 31 GLU E CD 1 ATOM 7889 O OE1 . GLU E 1 35 ? 61.107 -12.428 18.085 1.00 65.09 ? 31 GLU E OE1 1 ATOM 7890 O OE2 . GLU E 1 35 ? 60.848 -10.964 19.733 1.00 63.89 ? 31 GLU E OE2 1 ATOM 7891 N N . THR E 1 36 ? 59.784 -7.881 18.766 1.00 61.60 ? 32 THR E N 1 ATOM 7892 C CA . THR E 1 36 ? 60.009 -6.690 19.589 1.00 60.70 ? 32 THR E CA 1 ATOM 7893 C C . THR E 1 36 ? 61.230 -6.806 20.513 1.00 60.69 ? 32 THR E C 1 ATOM 7894 O O . THR E 1 36 ? 61.671 -5.795 21.094 1.00 61.03 ? 32 THR E O 1 ATOM 7895 C CB . THR E 1 36 ? 58.783 -6.357 20.460 1.00 59.83 ? 32 THR E CB 1 ATOM 7896 O OG1 . THR E 1 36 ? 58.619 -7.361 21.464 1.00 60.05 ? 32 THR E OG1 1 ATOM 7897 C CG2 . THR E 1 36 ? 57.553 -6.296 19.597 1.00 59.87 ? 32 THR E CG2 1 ATOM 7898 N N . VAL E 1 37 ? 61.734 -8.022 20.679 1.00 60.27 ? 33 VAL E N 1 ATOM 7899 C CA . VAL E 1 37 ? 62.848 -8.278 21.564 1.00 59.72 ? 33 VAL E CA 1 ATOM 7900 C C . VAL E 1 37 ? 64.073 -8.592 20.747 1.00 62.17 ? 33 VAL E C 1 ATOM 7901 O O . VAL E 1 37 ? 64.090 -9.566 19.966 1.00 64.06 ? 33 VAL E O 1 ATOM 7902 C CB . VAL E 1 37 ? 62.580 -9.468 22.483 1.00 58.92 ? 33 VAL E CB 1 ATOM 7903 C CG1 . VAL E 1 37 ? 63.765 -9.695 23.398 1.00 59.07 ? 33 VAL E CG1 1 ATOM 7904 C CG2 . VAL E 1 37 ? 61.342 -9.234 23.314 1.00 58.60 ? 33 VAL E CG2 1 ATOM 7905 N N . GLU E 1 38 ? 65.110 -7.785 20.956 1.00 62.71 ? 34 GLU E N 1 ATOM 7906 C CA . GLU E 1 38 ? 66.340 -7.943 20.237 1.00 63.95 ? 34 GLU E CA 1 ATOM 7907 C C . GLU E 1 38 ? 67.149 -9.014 20.888 1.00 65.34 ? 34 GLU E C 1 ATOM 7908 O O . GLU E 1 38 ? 67.453 -8.940 22.083 1.00 67.30 ? 34 GLU E O 1 ATOM 7909 C CB . GLU E 1 38 ? 67.105 -6.652 20.209 1.00 65.16 ? 34 GLU E CB 1 ATOM 7910 C CG . GLU E 1 38 ? 68.440 -6.735 19.477 1.00 68.08 ? 34 GLU E CG 1 ATOM 7911 C CD . GLU E 1 38 ? 68.327 -7.353 18.096 1.00 71.44 ? 34 GLU E CD 1 ATOM 7912 O OE1 . GLU E 1 38 ? 67.824 -6.684 17.149 1.00 72.53 ? 34 GLU E OE1 1 ATOM 7913 O OE2 . GLU E 1 38 ? 68.750 -8.521 17.974 1.00 73.79 ? 34 GLU E OE2 1 ATOM 7914 N N . SER E 1 39 ? 67.502 -10.041 20.112 1.00 67.42 ? 35 SER E N 1 ATOM 7915 C CA . SER E 1 39 ? 68.229 -11.207 20.667 1.00 68.85 ? 35 SER E CA 1 ATOM 7916 C C . SER E 1 39 ? 69.604 -11.435 20.059 1.00 68.89 ? 35 SER E C 1 ATOM 7917 O O . SER E 1 39 ? 70.385 -12.236 20.592 1.00 70.10 ? 35 SER E O 1 ATOM 7918 C CB . SER E 1 39 ? 67.395 -12.483 20.533 1.00 68.59 ? 35 SER E CB 1 ATOM 7919 O OG . SER E 1 39 ? 67.451 -12.952 19.216 1.00 67.87 ? 35 SER E OG 1 ATOM 7920 N N . THR E 1 40 ? 69.913 -10.713 18.985 1.00 69.09 ? 36 THR E N 1 ATOM 7921 C CA . THR E 1 40 ? 71.227 -10.781 18.366 1.00 71.31 ? 36 THR E CA 1 ATOM 7922 C C . THR E 1 40 ? 71.954 -9.444 18.534 1.00 70.78 ? 36 THR E C 1 ATOM 7923 O O . THR E 1 40 ? 71.434 -8.386 18.231 1.00 71.03 ? 36 THR E O 1 ATOM 7924 C CB . THR E 1 40 ? 71.133 -11.195 16.884 1.00 74.32 ? 36 THR E CB 1 ATOM 7925 O OG1 . THR E 1 40 ? 70.081 -10.460 16.236 1.00 78.62 ? 36 THR E OG1 1 ATOM 7926 C CG2 . THR E 1 40 ? 70.824 -12.694 16.768 1.00 74.28 ? 36 THR E CG2 1 ATOM 7927 N N . GLY E 1 41 ? 73.164 -9.497 19.061 1.00 71.35 ? 37 GLY E N 1 ATOM 7928 C CA . GLY E 1 41 ? 73.994 -8.307 19.141 1.00 71.78 ? 37 GLY E CA 1 ATOM 7929 C C . GLY E 1 41 ? 75.266 -8.436 18.333 1.00 72.41 ? 37 GLY E C 1 ATOM 7930 O O . GLY E 1 41 ? 75.459 -9.408 17.611 1.00 75.02 ? 37 GLY E O 1 ATOM 7931 N N . ILE E 1 42 ? 76.146 -7.457 18.456 1.00 71.57 ? 38 ILE E N 1 ATOM 7932 C CA . ILE E 1 42 ? 77.375 -7.474 17.691 1.00 71.60 ? 38 ILE E CA 1 ATOM 7933 C C . ILE E 1 42 ? 78.502 -7.850 18.596 1.00 69.74 ? 38 ILE E C 1 ATOM 7934 O O . ILE E 1 42 ? 78.698 -7.254 19.634 1.00 66.12 ? 38 ILE E O 1 ATOM 7935 C CB . ILE E 1 42 ? 77.646 -6.121 17.041 1.00 73.14 ? 38 ILE E CB 1 ATOM 7936 C CG1 . ILE E 1 42 ? 76.465 -5.723 16.135 1.00 73.06 ? 38 ILE E CG1 1 ATOM 7937 C CG2 . ILE E 1 42 ? 78.929 -6.174 16.221 1.00 74.94 ? 38 ILE E CG2 1 ATOM 7938 C CD1 . ILE E 1 42 ? 76.375 -4.243 15.813 1.00 73.80 ? 38 ILE E CD1 1 ATOM 7939 N N . ASN E 1 43 ? 79.250 -8.848 18.165 1.00 74.00 ? 39 ASN E N 1 ATOM 7940 C CA . ASN E 1 43 ? 80.325 -9.442 18.951 1.00 78.67 ? 39 ASN E CA 1 ATOM 7941 C C . ASN E 1 43 ? 81.626 -8.592 18.942 1.00 75.37 ? 39 ASN E C 1 ATOM 7942 O O . ASN E 1 43 ? 82.731 -9.114 19.112 1.00 74.94 ? 39 ASN E O 1 ATOM 7943 C CB . ASN E 1 43 ? 80.572 -10.879 18.439 1.00 85.38 ? 39 ASN E CB 1 ATOM 7944 C CG . ASN E 1 43 ? 81.096 -11.812 19.525 1.00 97.94 ? 39 ASN E CG 1 ATOM 7945 O OD1 . ASN E 1 43 ? 82.077 -12.536 19.315 1.00 107.87 ? 39 ASN E OD1 1 ATOM 7946 N ND2 . ASN E 1 43 ? 80.451 -11.801 20.695 1.00 102.80 ? 39 ASN E ND2 1 ATOM 7947 N N . ARG E 1 44 ? 81.467 -7.279 18.774 1.00 71.07 ? 40 ARG E N 1 ATOM 7948 C CA . ARG E 1 44 ? 82.562 -6.344 18.638 1.00 69.11 ? 40 ARG E CA 1 ATOM 7949 C C . ARG E 1 44 ? 82.150 -5.025 19.256 1.00 66.20 ? 40 ARG E C 1 ATOM 7950 O O . ARG E 1 44 ? 80.961 -4.735 19.403 1.00 66.00 ? 40 ARG E O 1 ATOM 7951 C CB . ARG E 1 44 ? 82.876 -6.105 17.169 1.00 73.51 ? 40 ARG E CB 1 ATOM 7952 C CG . ARG E 1 44 ? 83.690 -7.200 16.492 1.00 77.10 ? 40 ARG E CG 1 ATOM 7953 C CD . ARG E 1 44 ? 83.655 -7.087 14.962 1.00 79.32 ? 40 ARG E CD 1 ATOM 7954 N NE . ARG E 1 44 ? 82.416 -7.634 14.386 1.00 80.45 ? 40 ARG E NE 1 ATOM 7955 C CZ . ARG E 1 44 ? 81.463 -6.934 13.758 1.00 79.77 ? 40 ARG E CZ 1 ATOM 7956 N NH1 . ARG E 1 44 ? 81.557 -5.626 13.582 1.00 79.46 ? 40 ARG E NH1 1 ATOM 7957 N NH2 . ARG E 1 44 ? 80.395 -7.557 13.299 1.00 79.26 ? 40 ARG E NH2 1 ATOM 7958 N N . LEU E 1 45 ? 83.138 -4.209 19.604 1.00 64.12 ? 41 LEU E N 1 ATOM 7959 C CA . LEU E 1 45 ? 82.873 -2.869 20.134 1.00 61.96 ? 41 LEU E CA 1 ATOM 7960 C C . LEU E 1 45 ? 82.830 -1.813 19.033 1.00 60.31 ? 41 LEU E C 1 ATOM 7961 O O . LEU E 1 45 ? 83.850 -1.435 18.478 1.00 58.91 ? 41 LEU E O 1 ATOM 7962 C CB . LEU E 1 45 ? 83.912 -2.464 21.196 1.00 61.38 ? 41 LEU E CB 1 ATOM 7963 C CG . LEU E 1 45 ? 83.937 -3.253 22.494 1.00 61.66 ? 41 LEU E CG 1 ATOM 7964 C CD1 . LEU E 1 45 ? 85.072 -2.756 23.400 1.00 62.59 ? 41 LEU E CD1 1 ATOM 7965 C CD2 . LEU E 1 45 ? 82.618 -3.172 23.241 1.00 60.25 ? 41 LEU E CD2 1 ATOM 7966 N N . CYS E 1 46 ? 81.635 -1.313 18.780 1.00 60.11 ? 42 CYS E N 1 ATOM 7967 C CA . CYS E 1 46 ? 81.396 -0.397 17.676 1.00 61.64 ? 42 CYS E CA 1 ATOM 7968 C C . CYS E 1 46 ? 81.799 1.034 18.026 1.00 61.90 ? 42 CYS E C 1 ATOM 7969 O O . CYS E 1 46 ? 81.009 1.816 18.540 1.00 61.08 ? 42 CYS E O 1 ATOM 7970 C CB . CYS E 1 46 ? 79.932 -0.482 17.249 1.00 61.80 ? 42 CYS E CB 1 ATOM 7971 S SG . CYS E 1 46 ? 79.546 -2.033 16.410 1.00 64.20 ? 42 CYS E SG 1 ATOM 7972 N N . MET E 1 47 ? 83.028 1.392 17.673 1.00 63.34 ? 43 MET E N 1 ATOM 7973 C CA . MET E 1 47 ? 83.607 2.657 18.125 1.00 63.95 ? 43 MET E CA 1 ATOM 7974 C C . MET E 1 47 ? 83.556 3.806 17.106 1.00 66.89 ? 43 MET E C 1 ATOM 7975 O O . MET E 1 47 ? 84.090 4.896 17.387 1.00 69.82 ? 43 MET E O 1 ATOM 7976 C CB . MET E 1 47 ? 85.061 2.430 18.626 1.00 63.49 ? 43 MET E CB 1 ATOM 7977 C CG . MET E 1 47 ? 85.177 1.665 19.950 1.00 62.61 ? 43 MET E CG 1 ATOM 7978 S SD . MET E 1 47 ? 83.899 2.030 21.213 1.00 61.01 ? 43 MET E SD 1 ATOM 7979 C CE . MET E 1 47 ? 84.470 3.609 21.720 1.00 61.21 ? 43 MET E CE 1 ATOM 7980 N N . LYS E 1 48 ? 82.955 3.598 15.937 1.00 67.45 ? 44 LYS E N 1 ATOM 7981 C CA . LYS E 1 48 ? 82.904 4.668 14.959 1.00 68.38 ? 44 LYS E CA 1 ATOM 7982 C C . LYS E 1 48 ? 82.239 5.884 15.570 1.00 65.22 ? 44 LYS E C 1 ATOM 7983 O O . LYS E 1 48 ? 81.272 5.777 16.307 1.00 63.21 ? 44 LYS E O 1 ATOM 7984 C CB . LYS E 1 48 ? 82.157 4.265 13.689 1.00 71.93 ? 44 LYS E CB 1 ATOM 7985 C CG . LYS E 1 48 ? 82.069 5.394 12.654 1.00 75.64 ? 44 LYS E CG 1 ATOM 7986 C CD . LYS E 1 48 ? 81.655 4.944 11.247 1.00 78.96 ? 44 LYS E CD 1 ATOM 7987 C CE . LYS E 1 48 ? 80.468 3.993 11.276 1.00 80.60 ? 44 LYS E CE 1 ATOM 7988 N NZ . LYS E 1 48 ? 79.843 3.737 9.946 1.00 81.56 ? 44 LYS E NZ 1 ATOM 7989 N N . GLY E 1 49 ? 82.814 7.034 15.260 1.00 64.47 ? 45 GLY E N 1 ATOM 7990 C CA . GLY E 1 49 ? 82.311 8.308 15.703 1.00 64.10 ? 45 GLY E CA 1 ATOM 7991 C C . GLY E 1 49 ? 82.677 8.662 17.129 1.00 63.53 ? 45 GLY E C 1 ATOM 7992 O O . GLY E 1 49 ? 82.079 9.574 17.691 1.00 64.28 ? 45 GLY E O 1 ATOM 7993 N N . ARG E 1 50 ? 83.673 7.977 17.699 1.00 62.63 ? 46 ARG E N 1 ATOM 7994 C CA . ARG E 1 50 ? 84.040 8.151 19.117 1.00 62.00 ? 46 ARG E CA 1 ATOM 7995 C C . ARG E 1 50 ? 85.517 8.335 19.300 1.00 62.55 ? 46 ARG E C 1 ATOM 7996 O O . ARG E 1 50 ? 86.282 7.531 18.773 1.00 65.76 ? 46 ARG E O 1 ATOM 7997 C CB . ARG E 1 50 ? 83.612 6.927 19.927 1.00 60.22 ? 46 ARG E CB 1 ATOM 7998 C CG . ARG E 1 50 ? 82.116 6.621 19.778 1.00 59.37 ? 46 ARG E CG 1 ATOM 7999 C CD . ARG E 1 50 ? 81.651 5.421 20.590 1.00 57.65 ? 46 ARG E CD 1 ATOM 8000 N NE . ARG E 1 50 ? 81.074 5.896 21.829 1.00 57.51 ? 46 ARG E NE 1 ATOM 8001 C CZ . ARG E 1 50 ? 79.815 5.785 22.228 1.00 56.35 ? 46 ARG E CZ 1 ATOM 8002 N NH1 . ARG E 1 50 ? 78.927 5.185 21.487 1.00 55.87 ? 46 ARG E NH1 1 ATOM 8003 N NH2 . ARG E 1 50 ? 79.475 6.286 23.418 1.00 56.25 ? 46 ARG E NH2 1 ATOM 8004 N N . LYS E 1 51 ? 85.930 9.376 20.014 1.00 62.10 ? 47 LYS E N 1 ATOM 8005 C CA . LYS E 1 51 ? 87.324 9.491 20.385 1.00 63.93 ? 47 LYS E CA 1 ATOM 8006 C C . LYS E 1 51 ? 87.524 8.569 21.565 1.00 61.82 ? 47 LYS E C 1 ATOM 8007 O O . LYS E 1 51 ? 87.121 8.891 22.685 1.00 59.74 ? 47 LYS E O 1 ATOM 8008 C CB . LYS E 1 51 ? 87.746 10.918 20.762 1.00 67.20 ? 47 LYS E CB 1 ATOM 8009 C CG . LYS E 1 51 ? 89.266 11.095 20.574 1.00 71.32 ? 47 LYS E CG 1 ATOM 8010 C CD . LYS E 1 51 ? 89.954 12.083 21.502 1.00 72.95 ? 47 LYS E CD 1 ATOM 8011 C CE . LYS E 1 51 ? 89.501 13.518 21.286 1.00 76.28 ? 47 LYS E CE 1 ATOM 8012 N NZ . LYS E 1 51 ? 90.563 14.492 21.712 1.00 77.83 ? 47 LYS E NZ 1 ATOM 8013 N N . HIS E 1 52 ? 88.104 7.408 21.313 1.00 60.47 ? 48 HIS E N 1 ATOM 8014 C CA . HIS E 1 52 ? 88.094 6.361 22.328 1.00 59.06 ? 48 HIS E CA 1 ATOM 8015 C C . HIS E 1 52 ? 89.467 5.884 22.750 1.00 58.00 ? 48 HIS E C 1 ATOM 8016 O O . HIS E 1 52 ? 90.437 6.101 22.065 1.00 59.02 ? 48 HIS E O 1 ATOM 8017 C CB . HIS E 1 52 ? 87.343 5.165 21.811 1.00 58.74 ? 48 HIS E CB 1 ATOM 8018 C CG . HIS E 1 52 ? 88.042 4.470 20.700 1.00 59.87 ? 48 HIS E CG 1 ATOM 8019 N ND1 . HIS E 1 52 ? 87.775 4.738 19.376 1.00 61.56 ? 48 HIS E ND1 1 ATOM 8020 C CD2 . HIS E 1 52 ? 89.005 3.524 20.710 1.00 60.21 ? 48 HIS E CD2 1 ATOM 8021 C CE1 . HIS E 1 52 ? 88.537 3.977 18.617 1.00 62.28 ? 48 HIS E CE1 1 ATOM 8022 N NE2 . HIS E 1 52 ? 89.293 3.230 19.401 1.00 61.25 ? 48 HIS E NE2 1 ATOM 8023 N N . LYS E 1 53 ? 89.524 5.198 23.881 1.00 56.18 ? 49 LYS E N 1 ATOM 8024 C CA . LYS E 1 53 ? 90.789 4.747 24.429 1.00 55.10 ? 49 LYS E CA 1 ATOM 8025 C C . LYS E 1 53 ? 90.695 3.320 24.911 1.00 54.05 ? 49 LYS E C 1 ATOM 8026 O O . LYS E 1 53 ? 89.913 3.017 25.808 1.00 53.22 ? 49 LYS E O 1 ATOM 8027 C CB . LYS E 1 53 ? 91.163 5.647 25.552 1.00 54.84 ? 49 LYS E CB 1 ATOM 8028 C CG . LYS E 1 53 ? 92.432 5.234 26.266 1.00 55.32 ? 49 LYS E CG 1 ATOM 8029 C CD . LYS E 1 53 ? 93.107 6.445 26.908 1.00 55.81 ? 49 LYS E CD 1 ATOM 8030 C CE . LYS E 1 53 ? 94.588 6.372 26.671 1.00 56.85 ? 49 LYS E CE 1 ATOM 8031 N NZ . LYS E 1 53 ? 95.192 7.715 26.551 1.00 58.29 ? 49 LYS E NZ 1 ATOM 8032 N N . ASP E 1 54 ? 91.434 2.425 24.264 1.00 54.54 ? 50 ASP E N 1 ATOM 8033 C CA . ASP E 1 54 ? 91.536 1.036 24.704 1.00 54.41 ? 50 ASP E CA 1 ATOM 8034 C C . ASP E 1 54 ? 92.763 0.924 25.620 1.00 54.22 ? 50 ASP E C 1 ATOM 8035 O O . ASP E 1 54 ? 93.878 1.078 25.172 1.00 54.93 ? 50 ASP E O 1 ATOM 8036 C CB . ASP E 1 54 ? 91.677 0.103 23.514 1.00 55.77 ? 50 ASP E CB 1 ATOM 8037 C CG . ASP E 1 54 ? 91.775 -1.355 23.922 1.00 56.68 ? 50 ASP E CG 1 ATOM 8038 O OD1 . ASP E 1 54 ? 91.730 -1.639 25.138 1.00 56.59 ? 50 ASP E OD1 1 ATOM 8039 O OD2 . ASP E 1 54 ? 91.898 -2.234 23.032 1.00 57.91 ? 50 ASP E OD2 1 ATOM 8040 N N . LEU E 1 55 ? 92.528 0.668 26.910 1.00 53.13 ? 51 LEU E N 1 ATOM 8041 C CA . LEU E 1 55 ? 93.585 0.535 27.903 1.00 52.42 ? 51 LEU E CA 1 ATOM 8042 C C . LEU E 1 55 ? 94.288 -0.819 27.833 1.00 52.81 ? 51 LEU E C 1 ATOM 8043 O O . LEU E 1 55 ? 95.309 -1.033 28.491 1.00 51.68 ? 51 LEU E O 1 ATOM 8044 C CB . LEU E 1 55 ? 92.995 0.706 29.289 1.00 51.33 ? 51 LEU E CB 1 ATOM 8045 C CG . LEU E 1 55 ? 92.291 2.023 29.598 1.00 51.09 ? 51 LEU E CG 1 ATOM 8046 C CD1 . LEU E 1 55 ? 91.605 1.997 30.962 1.00 50.54 ? 51 LEU E CD1 1 ATOM 8047 C CD2 . LEU E 1 55 ? 93.289 3.167 29.582 1.00 51.67 ? 51 LEU E CD2 1 ATOM 8048 N N . GLY E 1 56 ? 93.744 -1.747 27.046 1.00 53.60 ? 52 GLY E N 1 ATOM 8049 C CA . GLY E 1 56 ? 94.325 -3.072 27.003 1.00 55.09 ? 52 GLY E CA 1 ATOM 8050 C C . GLY E 1 56 ? 94.582 -3.521 28.430 1.00 55.35 ? 52 GLY E C 1 ATOM 8051 O O . GLY E 1 56 ? 93.636 -3.612 29.241 1.00 55.99 ? 52 GLY E O 1 ATOM 8052 N N . ASN E 1 57 ? 95.840 -3.798 28.750 1.00 55.71 ? 53 ASN E N 1 ATOM 8053 C CA . ASN E 1 57 ? 96.154 -4.393 30.055 1.00 55.97 ? 53 ASN E CA 1 ATOM 8054 C C . ASN E 1 57 ? 96.452 -3.343 31.130 1.00 53.86 ? 53 ASN E C 1 ATOM 8055 O O . ASN E 1 57 ? 96.798 -3.679 32.267 1.00 53.69 ? 53 ASN E O 1 ATOM 8056 C CB . ASN E 1 57 ? 97.294 -5.417 29.929 1.00 57.93 ? 53 ASN E CB 1 ATOM 8057 C CG . ASN E 1 57 ? 98.609 -4.766 29.600 1.00 60.46 ? 53 ASN E CG 1 ATOM 8058 O OD1 . ASN E 1 57 ? 98.684 -3.561 29.374 1.00 61.08 ? 53 ASN E OD1 1 ATOM 8059 N ND2 . ASN E 1 57 ? 99.670 -5.562 29.584 1.00 63.07 ? 53 ASN E ND2 1 ATOM 8060 N N . CYS E 1 58 ? 96.271 -2.081 30.780 1.00 52.74 ? 54 CYS E N 1 ATOM 8061 C CA . CYS E 1 58 ? 96.319 -1.002 31.759 1.00 51.72 ? 54 CYS E CA 1 ATOM 8062 C C . CYS E 1 58 ? 94.978 -0.863 32.432 1.00 51.03 ? 54 CYS E C 1 ATOM 8063 O O . CYS E 1 58 ? 93.949 -0.784 31.790 1.00 52.17 ? 54 CYS E O 1 ATOM 8064 C CB . CYS E 1 58 ? 96.666 0.317 31.104 1.00 51.79 ? 54 CYS E CB 1 ATOM 8065 S SG . CYS E 1 58 ? 96.340 1.767 32.130 1.00 50.89 ? 54 CYS E SG 1 ATOM 8066 N N . HIS E 1 59 ? 94.997 -0.833 33.742 1.00 50.64 ? 55 HIS E N 1 ATOM 8067 C CA . HIS E 1 59 ? 93.799 -0.688 34.527 1.00 50.14 ? 55 HIS E CA 1 ATOM 8068 C C . HIS E 1 59 ? 93.590 0.792 34.880 1.00 50.34 ? 55 HIS E C 1 ATOM 8069 O O . HIS E 1 59 ? 94.545 1.522 35.122 1.00 50.17 ? 55 HIS E O 1 ATOM 8070 C CB . HIS E 1 59 ? 93.963 -1.501 35.806 1.00 50.07 ? 55 HIS E CB 1 ATOM 8071 C CG . HIS E 1 59 ? 92.747 -1.524 36.673 1.00 49.65 ? 55 HIS E CG 1 ATOM 8072 N ND1 . HIS E 1 59 ? 92.391 -0.459 37.461 1.00 49.61 ? 55 HIS E ND1 1 ATOM 8073 C CD2 . HIS E 1 59 ? 91.790 -2.467 36.848 1.00 49.36 ? 55 HIS E CD2 1 ATOM 8074 C CE1 . HIS E 1 59 ? 91.285 -0.756 38.120 1.00 49.57 ? 55 HIS E CE1 1 ATOM 8075 N NE2 . HIS E 1 59 ? 90.899 -1.970 37.762 1.00 49.17 ? 55 HIS E NE2 1 ATOM 8076 N N . PRO E 1 60 ? 92.332 1.257 34.919 1.00 50.70 ? 56 PRO E N 1 ATOM 8077 C CA . PRO E 1 60 ? 92.079 2.705 35.075 1.00 50.27 ? 56 PRO E CA 1 ATOM 8078 C C . PRO E 1 60 ? 92.799 3.364 36.246 1.00 49.16 ? 56 PRO E C 1 ATOM 8079 O O . PRO E 1 60 ? 93.317 4.454 36.123 1.00 49.20 ? 56 PRO E O 1 ATOM 8080 C CB . PRO E 1 60 ? 90.556 2.764 35.276 1.00 49.90 ? 56 PRO E CB 1 ATOM 8081 C CG . PRO E 1 60 ? 90.047 1.632 34.458 1.00 49.93 ? 56 PRO E CG 1 ATOM 8082 C CD . PRO E 1 60 ? 91.089 0.534 34.571 1.00 50.70 ? 56 PRO E CD 1 ATOM 8083 N N . ILE E 1 61 ? 92.821 2.696 37.363 1.00 48.23 ? 57 ILE E N 1 ATOM 8084 C CA . ILE E 1 61 ? 93.613 3.158 38.520 1.00 48.30 ? 57 ILE E CA 1 ATOM 8085 C C . ILE E 1 61 ? 95.101 3.307 38.233 1.00 48.20 ? 57 ILE E C 1 ATOM 8086 O O . ILE E 1 61 ? 95.730 4.293 38.621 1.00 47.96 ? 57 ILE E O 1 ATOM 8087 C CB . ILE E 1 61 ? 93.373 2.227 39.713 1.00 48.04 ? 57 ILE E CB 1 ATOM 8088 C CG1 . ILE E 1 61 ? 91.930 2.456 40.187 1.00 48.60 ? 57 ILE E CG1 1 ATOM 8089 C CG2 . ILE E 1 61 ? 94.352 2.520 40.805 1.00 48.19 ? 57 ILE E CG2 1 ATOM 8090 C CD1 . ILE E 1 61 ? 91.480 1.542 41.289 1.00 49.02 ? 57 ILE E CD1 1 ATOM 8091 N N . GLY E 1 62 ? 95.645 2.328 37.531 1.00 48.22 ? 58 GLY E N 1 ATOM 8092 C CA . GLY E 1 62 ? 97.007 2.378 37.063 1.00 49.18 ? 58 GLY E CA 1 ATOM 8093 C C . GLY E 1 62 ? 97.335 3.645 36.310 1.00 50.25 ? 58 GLY E C 1 ATOM 8094 O O . GLY E 1 62 ? 98.501 3.986 36.173 1.00 51.48 ? 58 GLY E O 1 ATOM 8095 N N . MET E 1 63 ? 96.326 4.325 35.781 1.00 50.56 ? 59 MET E N 1 ATOM 8096 C CA . MET E 1 63 ? 96.552 5.531 35.018 1.00 51.18 ? 59 MET E CA 1 ATOM 8097 C C . MET E 1 63 ? 96.959 6.609 35.950 1.00 50.94 ? 59 MET E C 1 ATOM 8098 O O . MET E 1 63 ? 97.784 7.424 35.626 1.00 51.42 ? 59 MET E O 1 ATOM 8099 C CB . MET E 1 63 ? 95.286 5.956 34.304 1.00 52.48 ? 59 MET E CB 1 ATOM 8100 C CG . MET E 1 63 ? 94.724 4.908 33.315 1.00 54.01 ? 59 MET E CG 1 ATOM 8101 S SD . MET E 1 63 ? 93.116 5.378 32.611 1.00 55.75 ? 59 MET E SD 1 ATOM 8102 C CE . MET E 1 63 ? 93.683 6.658 31.514 1.00 56.45 ? 59 MET E CE 1 ATOM 8103 N N . LEU E 1 64 ? 96.365 6.625 37.131 1.00 50.38 ? 60 LEU E N 1 ATOM 8104 C CA . LEU E 1 64 ? 96.594 7.719 38.083 1.00 50.06 ? 60 LEU E CA 1 ATOM 8105 C C . LEU E 1 64 ? 97.903 7.595 38.851 1.00 50.54 ? 60 LEU E C 1 ATOM 8106 O O . LEU E 1 64 ? 98.553 8.584 39.114 1.00 51.28 ? 60 LEU E O 1 ATOM 8107 C CB . LEU E 1 64 ? 95.457 7.765 39.078 1.00 49.47 ? 60 LEU E CB 1 ATOM 8108 C CG . LEU E 1 64 ? 94.058 7.973 38.515 1.00 49.11 ? 60 LEU E CG 1 ATOM 8109 C CD1 . LEU E 1 64 ? 93.120 8.324 39.653 1.00 48.94 ? 60 LEU E CD1 1 ATOM 8110 C CD2 . LEU E 1 64 ? 94.033 9.077 37.487 1.00 49.80 ? 60 LEU E CD2 1 ATOM 8111 N N . ILE E 1 65 ? 98.287 6.376 39.201 1.00 50.29 ? 61 ILE E N 1 ATOM 8112 C CA . ILE E 1 65 ? 99.518 6.143 39.941 1.00 50.36 ? 61 ILE E CA 1 ATOM 8113 C C . ILE E 1 65 ? 100.706 5.889 39.030 1.00 51.13 ? 61 ILE E C 1 ATOM 8114 O O . ILE E 1 65 ? 101.847 6.174 39.399 1.00 52.77 ? 61 ILE E O 1 ATOM 8115 C CB . ILE E 1 65 ? 99.361 4.982 40.958 1.00 49.75 ? 61 ILE E CB 1 ATOM 8116 C CG1 . ILE E 1 65 ? 98.910 3.699 40.292 1.00 49.33 ? 61 ILE E CG1 1 ATOM 8117 C CG2 . ILE E 1 65 ? 98.353 5.365 42.020 1.00 49.48 ? 61 ILE E CG2 1 ATOM 8118 C CD1 . ILE E 1 65 ? 98.779 2.551 41.254 1.00 48.83 ? 61 ILE E CD1 1 ATOM 8119 N N . GLY E 1 66 ? 100.462 5.355 37.844 1.00 51.03 ? 62 GLY E N 1 ATOM 8120 C CA . GLY E 1 66 ? 101.512 5.270 36.809 1.00 51.37 ? 62 GLY E CA 1 ATOM 8121 C C . GLY E 1 66 ? 102.215 3.942 36.778 1.00 51.44 ? 62 GLY E C 1 ATOM 8122 O O . GLY E 1 66 ? 103.407 3.886 36.732 1.00 51.49 ? 62 GLY E O 1 ATOM 8123 N N . THR E 1 67 ? 101.461 2.855 36.797 1.00 51.97 ? 63 THR E N 1 ATOM 8124 C CA . THR E 1 67 ? 102.024 1.525 36.571 1.00 53.29 ? 63 THR E CA 1 ATOM 8125 C C . THR E 1 67 ? 102.686 1.423 35.197 1.00 54.46 ? 63 THR E C 1 ATOM 8126 O O . THR E 1 67 ? 102.255 2.084 34.257 1.00 57.01 ? 63 THR E O 1 ATOM 8127 C CB . THR E 1 67 ? 100.919 0.453 36.653 1.00 53.56 ? 63 THR E CB 1 ATOM 8128 O OG1 . THR E 1 67 ? 100.218 0.617 37.883 1.00 54.02 ? 63 THR E OG1 1 ATOM 8129 C CG2 . THR E 1 67 ? 101.493 -0.973 36.642 1.00 54.24 ? 63 THR E CG2 1 ATOM 8130 N N . PRO E 1 68 ? 103.726 0.606 35.058 1.00 54.70 ? 64 PRO E N 1 ATOM 8131 C CA . PRO E 1 68 ? 104.314 0.431 33.736 1.00 55.41 ? 64 PRO E CA 1 ATOM 8132 C C . PRO E 1 68 ? 103.322 0.103 32.610 1.00 55.11 ? 64 PRO E C 1 ATOM 8133 O O . PRO E 1 68 ? 103.335 0.747 31.566 1.00 55.34 ? 64 PRO E O 1 ATOM 8134 C CB . PRO E 1 68 ? 105.311 -0.721 33.932 1.00 55.89 ? 64 PRO E CB 1 ATOM 8135 C CG . PRO E 1 68 ? 105.470 -0.890 35.404 1.00 55.58 ? 64 PRO E CG 1 ATOM 8136 C CD . PRO E 1 68 ? 104.603 0.103 36.118 1.00 54.72 ? 64 PRO E CD 1 ATOM 8137 N N . ALA E 1 69 ? 102.462 -0.876 32.830 1.00 53.94 ? 65 ALA E N 1 ATOM 8138 C CA . ALA E 1 69 ? 101.422 -1.191 31.852 1.00 53.28 ? 65 ALA E CA 1 ATOM 8139 C C . ALA E 1 69 ? 100.698 0.049 31.306 1.00 52.83 ? 65 ALA E C 1 ATOM 8140 O O . ALA E 1 69 ? 100.323 0.087 30.156 1.00 53.53 ? 65 ALA E O 1 ATOM 8141 C CB . ALA E 1 69 ? 100.414 -2.144 32.479 1.00 52.54 ? 65 ALA E CB 1 ATOM 8142 N N . CYS E 1 70 ? 100.509 1.042 32.152 1.00 52.15 ? 66 CYS E N 1 ATOM 8143 C CA . CYS E 1 70 ? 99.812 2.252 31.810 1.00 52.60 ? 66 CYS E CA 1 ATOM 8144 C C . CYS E 1 70 ? 100.698 3.397 31.287 1.00 54.31 ? 66 CYS E C 1 ATOM 8145 O O . CYS E 1 70 ? 100.221 4.532 31.154 1.00 54.64 ? 66 CYS E O 1 ATOM 8146 C CB . CYS E 1 70 ? 99.027 2.749 33.036 1.00 51.83 ? 66 CYS E CB 1 ATOM 8147 S SG . CYS E 1 70 ? 97.736 1.618 33.621 1.00 50.87 ? 66 CYS E SG 1 ATOM 8148 N N . ASP E 1 71 ? 101.948 3.136 30.938 1.00 55.73 ? 67 ASP E N 1 ATOM 8149 C CA . ASP E 1 71 ? 102.838 4.237 30.528 1.00 57.16 ? 67 ASP E CA 1 ATOM 8150 C C . ASP E 1 71 ? 102.226 5.038 29.403 1.00 57.52 ? 67 ASP E C 1 ATOM 8151 O O . ASP E 1 71 ? 102.347 6.269 29.351 1.00 58.55 ? 67 ASP E O 1 ATOM 8152 C CB . ASP E 1 71 ? 104.201 3.718 30.071 1.00 58.57 ? 67 ASP E CB 1 ATOM 8153 C CG . ASP E 1 71 ? 105.165 3.427 31.236 1.00 59.10 ? 67 ASP E CG 1 ATOM 8154 O OD1 . ASP E 1 71 ? 105.992 2.479 31.093 1.00 60.65 ? 67 ASP E OD1 1 ATOM 8155 O OD2 . ASP E 1 71 ? 105.132 4.133 32.265 1.00 58.92 ? 67 ASP E OD2 1 ATOM 8156 N N . LEU E 1 72 ? 101.553 4.362 28.487 1.00 56.97 ? 68 LEU E N 1 ATOM 8157 C CA . LEU E 1 72 ? 100.980 5.098 27.363 1.00 57.32 ? 68 LEU E CA 1 ATOM 8158 C C . LEU E 1 72 ? 99.687 5.822 27.726 1.00 56.20 ? 68 LEU E C 1 ATOM 8159 O O . LEU E 1 72 ? 99.152 6.567 26.905 1.00 57.13 ? 68 LEU E O 1 ATOM 8160 C CB . LEU E 1 72 ? 100.764 4.158 26.171 1.00 57.93 ? 68 LEU E CB 1 ATOM 8161 C CG . LEU E 1 72 ? 102.052 3.635 25.517 1.00 59.00 ? 68 LEU E CG 1 ATOM 8162 C CD1 . LEU E 1 72 ? 101.761 2.498 24.538 1.00 59.32 ? 68 LEU E CD1 1 ATOM 8163 C CD2 . LEU E 1 72 ? 102.791 4.754 24.815 1.00 60.43 ? 68 LEU E CD2 1 ATOM 8164 N N . HIS E 1 73 ? 99.171 5.586 28.930 1.00 54.38 ? 69 HIS E N 1 ATOM 8165 C CA . HIS E 1 73 ? 97.849 6.056 29.293 1.00 53.17 ? 69 HIS E CA 1 ATOM 8166 C C . HIS E 1 73 ? 97.827 6.989 30.509 1.00 52.51 ? 69 HIS E C 1 ATOM 8167 O O . HIS E 1 73 ? 96.817 7.076 31.222 1.00 51.85 ? 69 HIS E O 1 ATOM 8168 C CB . HIS E 1 73 ? 96.946 4.847 29.548 1.00 52.33 ? 69 HIS E CB 1 ATOM 8169 C CG . HIS E 1 73 ? 96.807 3.917 28.384 1.00 52.46 ? 69 HIS E CG 1 ATOM 8170 N ND1 . HIS E 1 73 ? 96.596 4.352 27.101 1.00 53.28 ? 69 HIS E ND1 1 ATOM 8171 C CD2 . HIS E 1 73 ? 96.797 2.566 28.322 1.00 52.38 ? 69 HIS E CD2 1 ATOM 8172 C CE1 . HIS E 1 73 ? 96.499 3.313 26.292 1.00 53.64 ? 69 HIS E CE1 1 ATOM 8173 N NE2 . HIS E 1 73 ? 96.607 2.215 27.011 1.00 52.91 ? 69 HIS E NE2 1 ATOM 8174 N N . LEU E 1 74 ? 98.924 7.693 30.749 1.00 52.89 ? 70 LEU E N 1 ATOM 8175 C CA . LEU E 1 74 ? 99.030 8.578 31.925 1.00 52.60 ? 70 LEU E CA 1 ATOM 8176 C C . LEU E 1 74 ? 98.277 9.877 31.717 1.00 53.41 ? 70 LEU E C 1 ATOM 8177 O O . LEU E 1 74 ? 97.900 10.542 32.675 1.00 53.08 ? 70 LEU E O 1 ATOM 8178 C CB . LEU E 1 74 ? 100.483 8.898 32.248 1.00 52.81 ? 70 LEU E CB 1 ATOM 8179 C CG . LEU E 1 74 ? 101.415 7.712 32.398 1.00 52.47 ? 70 LEU E CG 1 ATOM 8180 C CD1 . LEU E 1 74 ? 102.812 8.195 32.728 1.00 53.04 ? 70 LEU E CD1 1 ATOM 8181 C CD2 . LEU E 1 74 ? 100.914 6.770 33.453 1.00 51.56 ? 70 LEU E CD2 1 ATOM 8182 N N . THR E 1 75 ? 98.047 10.235 30.468 1.00 54.75 ? 71 THR E N 1 ATOM 8183 C CA . THR E 1 75 ? 97.311 11.452 30.144 1.00 56.36 ? 71 THR E CA 1 ATOM 8184 C C . THR E 1 75 ? 96.495 11.209 28.894 1.00 57.62 ? 71 THR E C 1 ATOM 8185 O O . THR E 1 75 ? 96.686 10.222 28.182 1.00 57.32 ? 71 THR E O 1 ATOM 8186 C CB . THR E 1 75 ? 98.247 12.663 29.860 1.00 57.53 ? 71 THR E CB 1 ATOM 8187 O OG1 . THR E 1 75 ? 99.490 12.198 29.314 1.00 59.00 ? 71 THR E OG1 1 ATOM 8188 C CG2 . THR E 1 75 ? 98.527 13.464 31.119 1.00 57.06 ? 71 THR E CG2 1 ATOM 8189 N N . GLY E 1 76 ? 95.581 12.128 28.629 1.00 59.40 ? 72 GLY E N 1 ATOM 8190 C CA . GLY E 1 76 ? 94.883 12.147 27.353 1.00 60.62 ? 72 GLY E CA 1 ATOM 8191 C C . GLY E 1 76 ? 93.455 12.574 27.481 1.00 60.92 ? 72 GLY E C 1 ATOM 8192 O O . GLY E 1 76 ? 92.998 12.976 28.553 1.00 60.60 ? 72 GLY E O 1 ATOM 8193 N N . MET E 1 77 ? 92.767 12.529 26.352 1.00 63.17 ? 73 MET E N 1 ATOM 8194 C CA . MET E 1 77 ? 91.374 12.928 26.272 1.00 64.09 ? 73 MET E CA 1 ATOM 8195 C C . MET E 1 77 ? 90.598 11.947 25.416 1.00 61.28 ? 73 MET E C 1 ATOM 8196 O O . MET E 1 77 ? 91.132 11.345 24.511 1.00 60.24 ? 73 MET E O 1 ATOM 8197 C CB . MET E 1 77 ? 91.267 14.360 25.779 1.00 69.07 ? 73 MET E CB 1 ATOM 8198 C CG . MET E 1 77 ? 91.842 15.313 26.837 1.00 74.60 ? 73 MET E CG 1 ATOM 8199 S SD . MET E 1 77 ? 90.820 16.701 27.355 1.00 85.68 ? 73 MET E SD 1 ATOM 8200 C CE . MET E 1 77 ? 89.200 15.964 27.593 1.00 84.48 ? 73 MET E CE 1 ATOM 8201 N N . TRP E 1 78 ? 89.348 11.728 25.799 1.00 59.18 ? 74 TRP E N 1 ATOM 8202 C CA . TRP E 1 78 ? 88.520 10.701 25.200 1.00 57.40 ? 74 TRP E CA 1 ATOM 8203 C C . TRP E 1 78 ? 87.069 10.910 25.589 1.00 56.95 ? 74 TRP E C 1 ATOM 8204 O O . TRP E 1 78 ? 86.786 11.709 26.468 1.00 57.90 ? 74 TRP E O 1 ATOM 8205 C CB . TRP E 1 78 ? 88.966 9.320 25.651 1.00 56.25 ? 74 TRP E CB 1 ATOM 8206 C CG . TRP E 1 78 ? 88.948 9.161 27.145 1.00 55.14 ? 74 TRP E CG 1 ATOM 8207 C CD1 . TRP E 1 78 ? 87.892 8.827 27.917 1.00 53.70 ? 74 TRP E CD1 1 ATOM 8208 C CD2 . TRP E 1 78 ? 90.058 9.342 28.042 1.00 54.67 ? 74 TRP E CD2 1 ATOM 8209 N NE1 . TRP E 1 78 ? 88.268 8.789 29.235 1.00 52.62 ? 74 TRP E NE1 1 ATOM 8210 C CE2 . TRP E 1 78 ? 89.589 9.108 29.335 1.00 53.25 ? 74 TRP E CE2 1 ATOM 8211 C CE3 . TRP E 1 78 ? 91.400 9.703 27.864 1.00 55.44 ? 74 TRP E CE3 1 ATOM 8212 C CZ2 . TRP E 1 78 ? 90.405 9.193 30.440 1.00 53.57 ? 74 TRP E CZ2 1 ATOM 8213 C CZ3 . TRP E 1 78 ? 92.221 9.778 28.974 1.00 55.00 ? 74 TRP E CZ3 1 ATOM 8214 C CH2 . TRP E 1 78 ? 91.719 9.539 30.238 1.00 54.25 ? 74 TRP E CH2 1 ATOM 8215 N N . ASP E 1 79 ? 86.161 10.211 24.898 1.00 55.84 ? 75 ASP E N 1 ATOM 8216 C CA . ASP E 1 79 ? 84.717 10.223 25.218 1.00 54.35 ? 75 ASP E CA 1 ATOM 8217 C C . ASP E 1 79 ? 84.149 8.836 25.485 1.00 52.57 ? 75 ASP E C 1 ATOM 8218 O O . ASP E 1 79 ? 83.027 8.731 25.929 1.00 51.69 ? 75 ASP E O 1 ATOM 8219 C CB . ASP E 1 79 ? 83.930 10.876 24.097 1.00 55.18 ? 75 ASP E CB 1 ATOM 8220 C CG . ASP E 1 79 ? 83.942 10.059 22.835 1.00 55.58 ? 75 ASP E CG 1 ATOM 8221 O OD1 . ASP E 1 79 ? 83.561 8.881 22.918 1.00 54.69 ? 75 ASP E OD1 1 ATOM 8222 O OD2 . ASP E 1 79 ? 84.411 10.580 21.780 1.00 56.96 ? 75 ASP E OD2 1 ATOM 8223 N N . THR E 1 80 ? 84.910 7.783 25.180 1.00 51.93 ? 76 THR E N 1 ATOM 8224 C CA . THR E 1 80 ? 84.705 6.488 25.816 1.00 51.15 ? 76 THR E CA 1 ATOM 8225 C C . THR E 1 80 ? 86.022 5.834 26.245 1.00 50.90 ? 76 THR E C 1 ATOM 8226 O O . THR E 1 80 ? 87.033 6.027 25.600 1.00 51.42 ? 76 THR E O 1 ATOM 8227 C CB . THR E 1 80 ? 83.928 5.490 24.933 1.00 51.49 ? 76 THR E CB 1 ATOM 8228 O OG1 . THR E 1 80 ? 84.826 4.594 24.312 1.00 52.17 ? 76 THR E OG1 1 ATOM 8229 C CG2 . THR E 1 80 ? 83.137 6.166 23.886 1.00 51.36 ? 76 THR E CG2 1 ATOM 8230 N N . LEU E 1 81 ? 85.986 5.092 27.361 1.00 50.32 ? 77 LEU E N 1 ATOM 8231 C CA . LEU E 1 81 ? 87.144 4.386 27.936 1.00 50.27 ? 77 LEU E CA 1 ATOM 8232 C C . LEU E 1 81 ? 86.879 2.901 28.008 1.00 50.04 ? 77 LEU E C 1 ATOM 8233 O O . LEU E 1 81 ? 85.819 2.473 28.487 1.00 50.49 ? 77 LEU E O 1 ATOM 8234 C CB . LEU E 1 81 ? 87.381 4.824 29.353 1.00 50.11 ? 77 LEU E CB 1 ATOM 8235 C CG . LEU E 1 81 ? 88.701 5.457 29.715 1.00 51.23 ? 77 LEU E CG 1 ATOM 8236 C CD1 . LEU E 1 81 ? 88.798 5.554 31.238 1.00 50.80 ? 77 LEU E CD1 1 ATOM 8237 C CD2 . LEU E 1 81 ? 89.910 4.694 29.189 1.00 52.09 ? 77 LEU E CD2 1 ATOM 8238 N N . ILE E 1 82 ? 87.832 2.092 27.575 1.00 49.93 ? 78 ILE E N 1 ATOM 8239 C CA . ILE E 1 82 ? 87.595 0.665 27.510 1.00 49.54 ? 78 ILE E CA 1 ATOM 8240 C C . ILE E 1 82 ? 88.546 -0.056 28.454 1.00 50.19 ? 78 ILE E C 1 ATOM 8241 O O . ILE E 1 82 ? 89.746 -0.077 28.233 1.00 51.04 ? 78 ILE E O 1 ATOM 8242 C CB . ILE E 1 82 ? 87.720 0.152 26.057 1.00 49.48 ? 78 ILE E CB 1 ATOM 8243 C CG1 . ILE E 1 82 ? 86.668 0.813 25.178 1.00 49.08 ? 78 ILE E CG1 1 ATOM 8244 C CG2 . ILE E 1 82 ? 87.503 -1.365 25.970 1.00 49.45 ? 78 ILE E CG2 1 ATOM 8245 C CD1 . ILE E 1 82 ? 87.105 1.037 23.770 1.00 49.70 ? 78 ILE E CD1 1 ATOM 8246 N N . GLU E 1 83 ? 87.979 -0.654 29.494 1.00 50.48 ? 79 GLU E N 1 ATOM 8247 C CA . GLU E 1 83 ? 88.691 -1.509 30.425 1.00 51.05 ? 79 GLU E CA 1 ATOM 8248 C C . GLU E 1 83 ? 88.662 -2.955 29.951 1.00 50.59 ? 79 GLU E C 1 ATOM 8249 O O . GLU E 1 83 ? 87.692 -3.360 29.353 1.00 50.19 ? 79 GLU E O 1 ATOM 8250 C CB . GLU E 1 83 ? 87.988 -1.447 31.768 1.00 51.67 ? 79 GLU E CB 1 ATOM 8251 C CG . GLU E 1 83 ? 88.885 -1.769 32.921 1.00 53.56 ? 79 GLU E CG 1 ATOM 8252 C CD . GLU E 1 83 ? 88.139 -2.008 34.199 1.00 55.00 ? 79 GLU E CD 1 ATOM 8253 O OE1 . GLU E 1 83 ? 88.496 -2.974 34.914 1.00 58.48 ? 79 GLU E OE1 1 ATOM 8254 O OE2 . GLU E 1 83 ? 87.208 -1.228 34.486 1.00 55.37 ? 79 GLU E OE2 1 ATOM 8255 N N . ARG E 1 84 ? 89.672 -3.744 30.304 1.00 51.04 ? 80 ARG E N 1 ATOM 8256 C CA . ARG E 1 84 ? 89.738 -5.160 29.922 1.00 51.92 ? 80 ARG E CA 1 ATOM 8257 C C . ARG E 1 84 ? 89.931 -6.081 31.102 1.00 53.51 ? 80 ARG E C 1 ATOM 8258 O O . ARG E 1 84 ? 90.471 -5.665 32.141 1.00 55.34 ? 80 ARG E O 1 ATOM 8259 C CB . ARG E 1 84 ? 90.898 -5.373 28.974 1.00 52.13 ? 80 ARG E CB 1 ATOM 8260 C CG . ARG E 1 84 ? 90.957 -4.434 27.795 1.00 52.20 ? 80 ARG E CG 1 ATOM 8261 C CD . ARG E 1 84 ? 89.910 -4.828 26.770 1.00 52.83 ? 80 ARG E CD 1 ATOM 8262 N NE . ARG E 1 84 ? 90.016 -4.082 25.521 1.00 53.27 ? 80 ARG E NE 1 ATOM 8263 C CZ . ARG E 1 84 ? 89.172 -4.206 24.513 1.00 53.88 ? 80 ARG E CZ 1 ATOM 8264 N NH1 . ARG E 1 84 ? 88.133 -5.044 24.598 1.00 54.21 ? 80 ARG E NH1 1 ATOM 8265 N NH2 . ARG E 1 84 ? 89.339 -3.486 23.412 1.00 54.30 ? 80 ARG E NH2 1 ATOM 8266 N N . GLU E 1 85 ? 89.576 -7.344 30.939 1.00 56.19 ? 81 GLU E N 1 ATOM 8267 C CA . GLU E 1 85 ? 89.644 -8.303 32.038 1.00 60.44 ? 81 GLU E CA 1 ATOM 8268 C C . GLU E 1 85 ? 91.046 -8.525 32.604 1.00 63.60 ? 81 GLU E C 1 ATOM 8269 O O . GLU E 1 85 ? 91.270 -8.758 33.819 1.00 63.60 ? 81 GLU E O 1 ATOM 8270 C CB . GLU E 1 85 ? 89.063 -9.629 31.586 1.00 63.56 ? 81 GLU E CB 1 ATOM 8271 C CG . GLU E 1 85 ? 88.717 -10.569 32.736 1.00 67.03 ? 81 GLU E CG 1 ATOM 8272 C CD . GLU E 1 85 ? 87.922 -11.782 32.282 1.00 69.87 ? 81 GLU E CD 1 ATOM 8273 O OE1 . GLU E 1 85 ? 87.689 -11.923 31.056 1.00 72.37 ? 81 GLU E OE1 1 ATOM 8274 O OE2 . GLU E 1 85 ? 87.524 -12.577 33.165 1.00 70.66 ? 81 GLU E OE2 1 ATOM 8275 N N . ASN E 1 86 ? 92.003 -8.513 31.698 1.00 68.76 ? 82 ASN E N 1 ATOM 8276 C CA . ASN E 1 86 ? 93.431 -8.578 32.064 1.00 73.29 ? 82 ASN E CA 1 ATOM 8277 C C . ASN E 1 86 ? 93.884 -7.666 33.225 1.00 63.70 ? 82 ASN E C 1 ATOM 8278 O O . ASN E 1 86 ? 94.701 -8.027 33.997 1.00 62.06 ? 82 ASN E O 1 ATOM 8279 C CB . ASN E 1 86 ? 94.254 -8.154 30.811 1.00 82.82 ? 82 ASN E CB 1 ATOM 8280 C CG . ASN E 1 86 ? 94.343 -9.242 29.730 1.00 91.40 ? 82 ASN E CG 1 ATOM 8281 O OD1 . ASN E 1 86 ? 94.128 -10.440 29.985 1.00 100.76 ? 82 ASN E OD1 1 ATOM 8282 N ND2 . ASN E 1 86 ? 94.680 -8.820 28.507 1.00 95.87 ? 82 ASN E ND2 1 ATOM 8283 N N . ALA E 1 87 ? 93.325 -6.471 33.287 1.00 58.16 ? 83 ALA E N 1 ATOM 8284 C CA . ALA E 1 87 ? 94.139 -5.272 33.476 1.00 54.61 ? 83 ALA E CA 1 ATOM 8285 C C . ALA E 1 87 ? 94.878 -5.123 34.806 1.00 51.86 ? 83 ALA E C 1 ATOM 8286 O O . ALA E 1 87 ? 94.398 -5.541 35.845 1.00 50.55 ? 83 ALA E O 1 ATOM 8287 C CB . ALA E 1 87 ? 93.317 -4.021 33.186 1.00 54.16 ? 83 ALA E CB 1 ATOM 8288 N N . ILE E 1 88 ? 96.032 -4.465 34.714 1.00 49.46 ? 84 ILE E N 1 ATOM 8289 C CA . ILE E 1 88 ? 96.950 -4.310 35.798 1.00 47.56 ? 84 ILE E CA 1 ATOM 8290 C C . ILE E 1 88 ? 96.901 -2.885 36.353 1.00 46.59 ? 84 ILE E C 1 ATOM 8291 O O . ILE E 1 88 ? 97.031 -1.927 35.611 1.00 46.83 ? 84 ILE E O 1 ATOM 8292 C CB . ILE E 1 88 ? 98.395 -4.567 35.327 1.00 47.23 ? 84 ILE E CB 1 ATOM 8293 C CG1 . ILE E 1 88 ? 98.586 -6.018 34.921 1.00 47.21 ? 84 ILE E CG1 1 ATOM 8294 C CG2 . ILE E 1 88 ? 99.366 -4.275 36.447 1.00 46.94 ? 84 ILE E CG2 1 ATOM 8295 C CD1 . ILE E 1 88 ? 99.859 -6.241 34.122 1.00 47.82 ? 84 ILE E CD1 1 ATOM 8296 N N . ALA E 1 89 ? 96.769 -2.766 37.665 1.00 45.26 ? 85 ALA E N 1 ATOM 8297 C CA . ALA E 1 89 ? 96.871 -1.477 38.344 1.00 44.33 ? 85 ALA E CA 1 ATOM 8298 C C . ALA E 1 89 ? 98.049 -1.436 39.271 1.00 44.90 ? 85 ALA E C 1 ATOM 8299 O O . ALA E 1 89 ? 98.659 -0.380 39.454 1.00 45.09 ? 85 ALA E O 1 ATOM 8300 C CB . ALA E 1 89 ? 95.646 -1.265 39.179 1.00 43.85 ? 85 ALA E CB 1 ATOM 8301 N N . TYR E 1 90 ? 98.350 -2.577 39.892 1.00 44.95 ? 86 TYR E N 1 ATOM 8302 C CA . TYR E 1 90 ? 99.357 -2.664 40.922 1.00 45.31 ? 86 TYR E CA 1 ATOM 8303 C C . TYR E 1 90 ? 100.526 -3.552 40.474 1.00 46.60 ? 86 TYR E C 1 ATOM 8304 O O . TYR E 1 90 ? 100.400 -4.785 40.452 1.00 47.06 ? 86 TYR E O 1 ATOM 8305 C CB . TYR E 1 90 ? 98.741 -3.268 42.163 1.00 44.80 ? 86 TYR E CB 1 ATOM 8306 C CG . TYR E 1 90 ? 97.415 -2.654 42.562 1.00 44.34 ? 86 TYR E CG 1 ATOM 8307 C CD1 . TYR E 1 90 ? 97.278 -1.274 42.789 1.00 44.27 ? 86 TYR E CD1 1 ATOM 8308 C CD2 . TYR E 1 90 ? 96.302 -3.452 42.766 1.00 44.00 ? 86 TYR E CD2 1 ATOM 8309 C CE1 . TYR E 1 90 ? 96.036 -0.727 43.148 1.00 43.97 ? 86 TYR E CE1 1 ATOM 8310 C CE2 . TYR E 1 90 ? 95.089 -2.918 43.167 1.00 43.78 ? 86 TYR E CE2 1 ATOM 8311 C CZ . TYR E 1 90 ? 94.956 -1.560 43.355 1.00 43.72 ? 86 TYR E CZ 1 ATOM 8312 O OH . TYR E 1 90 ? 93.717 -1.086 43.750 1.00 44.05 ? 86 TYR E OH 1 ATOM 8313 N N . CYS E 1 91 ? 101.659 -2.942 40.090 1.00 47.34 ? 87 CYS E N 1 ATOM 8314 C CA . CYS E 1 91 ? 102.838 -3.714 39.763 1.00 47.75 ? 87 CYS E CA 1 ATOM 8315 C C . CYS E 1 91 ? 103.360 -4.255 41.100 1.00 46.75 ? 87 CYS E C 1 ATOM 8316 O O . CYS E 1 91 ? 103.623 -5.440 41.230 1.00 46.87 ? 87 CYS E O 1 ATOM 8317 C CB . CYS E 1 91 ? 103.909 -2.876 39.025 1.00 49.34 ? 87 CYS E CB 1 ATOM 8318 S SG . CYS E 1 91 ? 104.308 -1.256 39.753 1.00 50.96 ? 87 CYS E SG 1 ATOM 8319 N N . TYR E 1 92 ? 103.497 -3.368 42.077 1.00 45.58 ? 88 TYR E N 1 ATOM 8320 C CA . TYR E 1 92 ? 103.844 -3.769 43.435 1.00 44.81 ? 88 TYR E CA 1 ATOM 8321 C C . TYR E 1 92 ? 102.531 -4.041 44.187 1.00 43.86 ? 88 TYR E C 1 ATOM 8322 O O . TYR E 1 92 ? 101.636 -3.169 44.207 1.00 43.97 ? 88 TYR E O 1 ATOM 8323 C CB . TYR E 1 92 ? 104.634 -2.673 44.119 1.00 44.78 ? 88 TYR E CB 1 ATOM 8324 C CG . TYR E 1 92 ? 105.223 -3.068 45.434 1.00 44.73 ? 88 TYR E CG 1 ATOM 8325 C CD1 . TYR E 1 92 ? 104.477 -2.983 46.608 1.00 44.63 ? 88 TYR E CD1 1 ATOM 8326 C CD2 . TYR E 1 92 ? 106.540 -3.486 45.519 1.00 45.26 ? 88 TYR E CD2 1 ATOM 8327 C CE1 . TYR E 1 92 ? 105.037 -3.293 47.838 1.00 45.02 ? 88 TYR E CE1 1 ATOM 8328 C CE2 . TYR E 1 92 ? 107.141 -3.818 46.753 1.00 45.54 ? 88 TYR E CE2 1 ATOM 8329 C CZ . TYR E 1 92 ? 106.395 -3.725 47.900 1.00 45.48 ? 88 TYR E CZ 1 ATOM 8330 O OH . TYR E 1 92 ? 106.977 -4.068 49.084 1.00 46.09 ? 88 TYR E OH 1 ATOM 8331 N N . PRO E 1 93 ? 102.412 -5.223 44.809 1.00 42.96 ? 89 PRO E N 1 ATOM 8332 C CA . PRO E 1 93 ? 101.148 -5.730 45.332 1.00 42.59 ? 89 PRO E CA 1 ATOM 8333 C C . PRO E 1 93 ? 100.540 -4.790 46.338 1.00 42.43 ? 89 PRO E C 1 ATOM 8334 O O . PRO E 1 93 ? 101.274 -4.068 47.052 1.00 42.83 ? 89 PRO E O 1 ATOM 8335 C CB . PRO E 1 93 ? 101.547 -6.993 46.034 1.00 42.77 ? 89 PRO E CB 1 ATOM 8336 C CG . PRO E 1 93 ? 102.961 -6.730 46.445 1.00 43.05 ? 89 PRO E CG 1 ATOM 8337 C CD . PRO E 1 93 ? 103.545 -6.028 45.275 1.00 43.15 ? 89 PRO E CD 1 ATOM 8338 N N . GLY E 1 94 ? 99.217 -4.714 46.335 1.00 42.26 ? 90 GLY E N 1 ATOM 8339 C CA . GLY E 1 94 ? 98.528 -3.809 47.233 1.00 42.53 ? 90 GLY E CA 1 ATOM 8340 C C . GLY E 1 94 ? 97.065 -3.686 46.900 1.00 42.67 ? 90 GLY E C 1 ATOM 8341 O O . GLY E 1 94 ? 96.526 -4.497 46.153 1.00 42.87 ? 90 GLY E O 1 ATOM 8342 N N . ALA E 1 95 ? 96.439 -2.647 47.458 1.00 42.93 ? 91 ALA E N 1 ATOM 8343 C CA . ALA E 1 95 ? 95.022 -2.420 47.351 1.00 42.96 ? 91 ALA E CA 1 ATOM 8344 C C . ALA E 1 95 ? 94.753 -0.938 47.499 1.00 43.99 ? 91 ALA E C 1 ATOM 8345 O O . ALA E 1 95 ? 95.575 -0.191 48.074 1.00 44.54 ? 91 ALA E O 1 ATOM 8346 C CB . ALA E 1 95 ? 94.286 -3.174 48.417 1.00 42.53 ? 91 ALA E CB 1 ATOM 8347 N N . THR E 1 96 ? 93.612 -0.498 46.958 1.00 44.62 ? 92 THR E N 1 ATOM 8348 C CA . THR E 1 96 ? 93.185 0.871 47.111 1.00 45.22 ? 92 THR E CA 1 ATOM 8349 C C . THR E 1 96 ? 91.919 0.908 47.916 1.00 45.67 ? 92 THR E C 1 ATOM 8350 O O . THR E 1 96 ? 90.952 0.225 47.607 1.00 45.34 ? 92 THR E O 1 ATOM 8351 C CB . THR E 1 96 ? 92.930 1.514 45.749 1.00 45.49 ? 92 THR E CB 1 ATOM 8352 O OG1 . THR E 1 96 ? 94.078 1.343 44.915 1.00 45.71 ? 92 THR E OG1 1 ATOM 8353 C CG2 . THR E 1 96 ? 92.633 3.031 45.889 1.00 45.84 ? 92 THR E CG2 1 ATOM 8354 N N . VAL E 1 97 ? 91.906 1.766 48.916 1.00 46.65 ? 93 VAL E N 1 ATOM 8355 C CA . VAL E 1 97 ? 90.705 1.983 49.725 1.00 47.66 ? 93 VAL E CA 1 ATOM 8356 C C . VAL E 1 97 ? 89.659 2.720 48.901 1.00 47.91 ? 93 VAL E C 1 ATOM 8357 O O . VAL E 1 97 ? 89.973 3.746 48.292 1.00 48.60 ? 93 VAL E O 1 ATOM 8358 C CB . VAL E 1 97 ? 91.022 2.815 50.969 1.00 48.47 ? 93 VAL E CB 1 ATOM 8359 C CG1 . VAL E 1 97 ? 89.781 3.101 51.770 1.00 48.95 ? 93 VAL E CG1 1 ATOM 8360 C CG2 . VAL E 1 97 ? 92.035 2.074 51.824 1.00 48.84 ? 93 VAL E CG2 1 ATOM 8361 N N . ASN E 1 98 ? 88.439 2.199 48.886 1.00 47.84 ? 94 ASN E N 1 ATOM 8362 C CA . ASN E 1 98 ? 87.422 2.690 47.988 1.00 48.04 ? 94 ASN E CA 1 ATOM 8363 C C . ASN E 1 98 ? 87.803 2.595 46.527 1.00 47.65 ? 94 ASN E C 1 ATOM 8364 O O . ASN E 1 98 ? 87.595 3.546 45.773 1.00 48.12 ? 94 ASN E O 1 ATOM 8365 C CB . ASN E 1 98 ? 87.049 4.126 48.338 1.00 48.89 ? 94 ASN E CB 1 ATOM 8366 C CG . ASN E 1 98 ? 86.573 4.248 49.785 1.00 50.11 ? 94 ASN E CG 1 ATOM 8367 O OD1 . ASN E 1 98 ? 85.653 3.517 50.209 1.00 51.11 ? 94 ASN E OD1 1 ATOM 8368 N ND2 . ASN E 1 98 ? 87.132 5.205 50.533 1.00 50.72 ? 94 ASN E ND2 1 ATOM 8369 N N . VAL E 1 99 ? 88.346 1.445 46.122 1.00 46.57 ? 95 VAL E N 1 ATOM 8370 C CA . VAL E 1 99 ? 88.649 1.204 44.736 1.00 45.69 ? 95 VAL E CA 1 ATOM 8371 C C . VAL E 1 99 ? 87.494 1.537 43.806 1.00 45.91 ? 95 VAL E C 1 ATOM 8372 O O . VAL E 1 99 ? 87.667 2.222 42.783 1.00 46.11 ? 95 VAL E O 1 ATOM 8373 C CB . VAL E 1 99 ? 88.928 -0.283 44.386 1.00 45.19 ? 95 VAL E CB 1 ATOM 8374 C CG1 . VAL E 1 99 ? 90.327 -0.446 43.795 1.00 45.24 ? 95 VAL E CG1 1 ATOM 8375 C CG2 . VAL E 1 99 ? 88.624 -1.262 45.501 1.00 45.13 ? 95 VAL E CG2 1 ATOM 8376 N N . GLU E 1 100 ? 86.341 0.948 44.091 1.00 46.13 ? 96 GLU E N 1 ATOM 8377 C CA . GLU E 1 100 ? 85.289 0.898 43.084 1.00 46.39 ? 96 GLU E CA 1 ATOM 8378 C C . GLU E 1 100 ? 84.763 2.265 42.810 1.00 46.16 ? 96 GLU E C 1 ATOM 8379 O O . GLU E 1 100 ? 84.526 2.609 41.664 1.00 46.43 ? 96 GLU E O 1 ATOM 8380 C CB . GLU E 1 100 ? 84.166 -0.053 43.480 1.00 47.09 ? 96 GLU E CB 1 ATOM 8381 C CG . GLU E 1 100 ? 83.053 -0.127 42.478 1.00 48.09 ? 96 GLU E CG 1 ATOM 8382 C CD . GLU E 1 100 ? 83.420 -0.676 41.096 1.00 48.82 ? 96 GLU E CD 1 ATOM 8383 O OE1 . GLU E 1 100 ? 84.611 -0.961 40.783 1.00 48.76 ? 96 GLU E OE1 1 ATOM 8384 O OE2 . GLU E 1 100 ? 82.446 -0.839 40.271 1.00 50.62 ? 96 GLU E OE2 1 ATOM 8385 N N . ALA E 1 101 ? 84.606 3.066 43.852 1.00 46.62 ? 97 ALA E N 1 ATOM 8386 C CA . ALA E 1 101 ? 84.249 4.471 43.690 1.00 46.93 ? 97 ALA E CA 1 ATOM 8387 C C . ALA E 1 101 ? 85.244 5.151 42.784 1.00 47.20 ? 97 ALA E C 1 ATOM 8388 O O . ALA E 1 101 ? 84.869 5.958 41.933 1.00 48.52 ? 97 ALA E O 1 ATOM 8389 C CB . ALA E 1 101 ? 84.227 5.181 45.013 1.00 47.51 ? 97 ALA E CB 1 ATOM 8390 N N . LEU E 1 102 ? 86.507 4.818 42.926 1.00 47.09 ? 98 LEU E N 1 ATOM 8391 C CA . LEU E 1 102 ? 87.524 5.496 42.162 1.00 47.32 ? 98 LEU E CA 1 ATOM 8392 C C . LEU E 1 102 ? 87.463 5.110 40.737 1.00 46.97 ? 98 LEU E C 1 ATOM 8393 O O . LEU E 1 102 ? 87.415 5.998 39.882 1.00 47.32 ? 98 LEU E O 1 ATOM 8394 C CB . LEU E 1 102 ? 88.923 5.198 42.696 1.00 48.11 ? 98 LEU E CB 1 ATOM 8395 C CG . LEU E 1 102 ? 90.068 6.027 42.109 1.00 48.61 ? 98 LEU E CG 1 ATOM 8396 C CD1 . LEU E 1 102 ? 89.972 7.467 42.535 1.00 49.41 ? 98 LEU E CD1 1 ATOM 8397 C CD2 . LEU E 1 102 ? 91.386 5.470 42.586 1.00 48.78 ? 98 LEU E CD2 1 ATOM 8398 N N . ARG E 1 103 ? 87.457 3.818 40.412 1.00 46.63 ? 99 ARG E N 1 ATOM 8399 C CA . ARG E 1 103 ? 87.453 3.514 38.951 1.00 46.87 ? 99 ARG E CA 1 ATOM 8400 C C . ARG E 1 103 ? 86.242 4.032 38.286 1.00 47.47 ? 99 ARG E C 1 ATOM 8401 O O . ARG E 1 103 ? 86.296 4.333 37.123 1.00 48.48 ? 99 ARG E O 1 ATOM 8402 C CB . ARG E 1 103 ? 87.673 2.056 38.538 1.00 46.05 ? 99 ARG E CB 1 ATOM 8403 C CG . ARG E 1 103 ? 86.759 1.095 39.159 1.00 45.72 ? 99 ARG E CG 1 ATOM 8404 C CD . ARG E 1 103 ? 86.974 -0.264 38.506 1.00 45.40 ? 99 ARG E CD 1 ATOM 8405 N NE . ARG E 1 103 ? 86.338 -0.316 37.224 1.00 45.08 ? 99 ARG E NE 1 ATOM 8406 C CZ . ARG E 1 103 ? 85.020 -0.350 37.031 1.00 44.80 ? 99 ARG E CZ 1 ATOM 8407 N NH1 . ARG E 1 103 ? 84.159 -0.309 38.033 1.00 44.37 ? 99 ARG E NH1 1 ATOM 8408 N NH2 . ARG E 1 103 ? 84.558 -0.427 35.780 1.00 45.10 ? 99 ARG E NH2 1 ATOM 8409 N N . GLN E 1 104 ? 85.139 4.091 39.002 1.00 48.66 ? 100 GLN E N 1 ATOM 8410 C CA . GLN E 1 104 ? 83.920 4.611 38.425 1.00 49.95 ? 100 GLN E CA 1 ATOM 8411 C C . GLN E 1 104 ? 84.187 6.044 38.044 1.00 50.76 ? 100 GLN E C 1 ATOM 8412 O O . GLN E 1 104 ? 83.992 6.449 36.906 1.00 50.51 ? 100 GLN E O 1 ATOM 8413 C CB . GLN E 1 104 ? 82.737 4.488 39.386 1.00 50.83 ? 100 GLN E CB 1 ATOM 8414 C CG . GLN E 1 104 ? 82.121 3.097 39.372 1.00 52.06 ? 100 GLN E CG 1 ATOM 8415 C CD . GLN E 1 104 ? 80.957 2.949 40.342 1.00 54.80 ? 100 GLN E CD 1 ATOM 8416 O OE1 . GLN E 1 104 ? 80.389 3.950 40.809 1.00 56.96 ? 100 GLN E OE1 1 ATOM 8417 N NE2 . GLN E 1 104 ? 80.568 1.700 40.629 1.00 56.66 ? 100 GLN E NE2 1 ATOM 8418 N N . LYS E 1 105 ? 84.677 6.792 39.006 1.00 52.04 ? 101 LYS E N 1 ATOM 8419 C CA . LYS E 1 105 ? 84.986 8.188 38.802 1.00 54.11 ? 101 LYS E CA 1 ATOM 8420 C C . LYS E 1 105 ? 85.788 8.310 37.531 1.00 53.03 ? 101 LYS E C 1 ATOM 8421 O O . LYS E 1 105 ? 85.518 9.179 36.698 1.00 54.00 ? 101 LYS E O 1 ATOM 8422 C CB . LYS E 1 105 ? 85.798 8.712 40.008 1.00 56.91 ? 101 LYS E CB 1 ATOM 8423 C CG . LYS E 1 105 ? 85.301 10.002 40.648 1.00 58.90 ? 101 LYS E CG 1 ATOM 8424 C CD . LYS E 1 105 ? 85.444 9.902 42.158 1.00 60.69 ? 101 LYS E CD 1 ATOM 8425 C CE . LYS E 1 105 ? 85.005 11.159 42.893 1.00 62.66 ? 101 LYS E CE 1 ATOM 8426 N NZ . LYS E 1 105 ? 84.160 12.112 42.113 1.00 64.27 ? 101 LYS E NZ 1 ATOM 8427 N N . ILE E 1 106 ? 86.781 7.445 37.405 1.00 52.30 ? 102 ILE E N 1 ATOM 8428 C CA . ILE E 1 106 ? 87.702 7.489 36.270 1.00 52.57 ? 102 ILE E CA 1 ATOM 8429 C C . ILE E 1 106 ? 86.997 7.087 35.007 1.00 52.67 ? 102 ILE E C 1 ATOM 8430 O O . ILE E 1 106 ? 87.095 7.787 34.004 1.00 54.94 ? 102 ILE E O 1 ATOM 8431 C CB . ILE E 1 106 ? 88.935 6.562 36.449 1.00 51.98 ? 102 ILE E CB 1 ATOM 8432 C CG1 . ILE E 1 106 ? 89.806 7.023 37.607 1.00 52.01 ? 102 ILE E CG1 1 ATOM 8433 C CG2 . ILE E 1 106 ? 89.803 6.556 35.194 1.00 51.80 ? 102 ILE E CG2 1 ATOM 8434 C CD1 . ILE E 1 106 ? 90.769 5.956 38.066 1.00 52.31 ? 102 ILE E CD1 1 ATOM 8435 N N . MET E 1 107 ? 86.307 5.960 35.057 1.00 52.45 ? 103 MET E N 1 ATOM 8436 C CA . MET E 1 107 ? 85.517 5.453 33.924 1.00 53.27 ? 103 MET E CA 1 ATOM 8437 C C . MET E 1 107 ? 84.363 6.364 33.460 1.00 54.31 ? 103 MET E C 1 ATOM 8438 O O . MET E 1 107 ? 83.793 6.128 32.417 1.00 54.44 ? 103 MET E O 1 ATOM 8439 C CB . MET E 1 107 ? 84.935 4.066 34.250 1.00 52.62 ? 103 MET E CB 1 ATOM 8440 C CG . MET E 1 107 ? 85.985 2.962 34.270 1.00 52.38 ? 103 MET E CG 1 ATOM 8441 S SD . MET E 1 107 ? 86.728 2.735 32.644 1.00 51.59 ? 103 MET E SD 1 ATOM 8442 C CE . MET E 1 107 ? 85.751 1.377 32.041 1.00 52.23 ? 103 MET E CE 1 ATOM 8443 N N . GLU E 1 108 ? 84.002 7.382 34.235 1.00 56.00 ? 104 GLU E N 1 ATOM 8444 C CA . GLU E 1 108 ? 83.013 8.306 33.775 1.00 57.60 ? 104 GLU E CA 1 ATOM 8445 C C . GLU E 1 108 ? 83.613 9.660 33.442 1.00 58.47 ? 104 GLU E C 1 ATOM 8446 O O . GLU E 1 108 ? 82.927 10.667 33.496 1.00 60.57 ? 104 GLU E O 1 ATOM 8447 C CB . GLU E 1 108 ? 81.814 8.384 34.744 1.00 59.99 ? 104 GLU E CB 1 ATOM 8448 C CG . GLU E 1 108 ? 82.063 8.751 36.188 1.00 63.89 ? 104 GLU E CG 1 ATOM 8449 C CD . GLU E 1 108 ? 80.869 8.396 37.085 1.00 67.94 ? 104 GLU E CD 1 ATOM 8450 O OE1 . GLU E 1 108 ? 80.471 9.232 37.939 1.00 71.78 ? 104 GLU E OE1 1 ATOM 8451 O OE2 . GLU E 1 108 ? 80.338 7.275 36.954 1.00 70.14 ? 104 GLU E OE2 1 ATOM 8452 N N . SER E 1 109 ? 84.848 9.684 32.978 1.00 59.33 ? 105 SER E N 1 ATOM 8453 C CA . SER E 1 109 ? 85.570 10.928 32.914 1.00 61.45 ? 105 SER E CA 1 ATOM 8454 C C . SER E 1 109 ? 85.793 11.494 31.530 1.00 63.39 ? 105 SER E C 1 ATOM 8455 O O . SER E 1 109 ? 85.774 12.727 31.323 1.00 69.24 ? 105 SER E O 1 ATOM 8456 C CB . SER E 1 109 ? 86.923 10.798 33.620 1.00 61.72 ? 105 SER E CB 1 ATOM 8457 O OG . SER E 1 109 ? 87.836 9.985 32.894 1.00 61.49 ? 105 SER E OG 1 ATOM 8458 N N . GLY E 1 110 ? 86.099 10.676 30.559 1.00 62.15 ? 106 GLY E N 1 ATOM 8459 C CA . GLY E 1 110 ? 86.557 11.333 29.300 1.00 63.94 ? 106 GLY E CA 1 ATOM 8460 C C . GLY E 1 110 ? 87.756 12.325 29.366 1.00 62.66 ? 106 GLY E C 1 ATOM 8461 O O . GLY E 1 110 ? 87.767 13.322 28.677 1.00 60.90 ? 106 GLY E O 1 ATOM 8462 N N . GLY E 1 111 ? 88.781 11.996 30.171 1.00 62.39 ? 107 GLY E N 1 ATOM 8463 C CA . GLY E 1 111 ? 90.117 12.621 30.082 1.00 61.32 ? 107 GLY E CA 1 ATOM 8464 C C . GLY E 1 111 ? 90.790 12.904 31.407 1.00 60.35 ? 107 GLY E C 1 ATOM 8465 O O . GLY E 1 111 ? 90.123 13.217 32.401 1.00 57.85 ? 107 GLY E O 1 ATOM 8466 N N . ILE E 1 112 ? 92.120 12.805 31.430 1.00 62.19 ? 108 ILE E N 1 ATOM 8467 C CA . ILE E 1 112 ? 92.919 13.208 32.621 1.00 64.27 ? 108 ILE E CA 1 ATOM 8468 C C . ILE E 1 112 ? 94.177 13.979 32.268 1.00 64.10 ? 108 ILE E C 1 ATOM 8469 O O . ILE E 1 112 ? 94.852 13.668 31.289 1.00 62.48 ? 108 ILE E O 1 ATOM 8470 C CB . ILE E 1 112 ? 93.326 12.018 33.493 1.00 66.81 ? 108 ILE E CB 1 ATOM 8471 C CG1 . ILE E 1 112 ? 94.163 11.047 32.703 1.00 71.44 ? 108 ILE E CG1 1 ATOM 8472 C CG2 . ILE E 1 112 ? 92.098 11.269 33.963 1.00 67.36 ? 108 ILE E CG2 1 ATOM 8473 C CD1 . ILE E 1 112 ? 94.150 9.637 33.280 1.00 73.67 ? 108 ILE E CD1 1 ATOM 8474 N N . ASN E 1 113 ? 94.446 15.011 33.068 1.00 64.72 ? 109 ASN E N 1 ATOM 8475 C CA . ASN E 1 113 ? 95.722 15.751 33.045 1.00 66.29 ? 109 ASN E CA 1 ATOM 8476 C C . ASN E 1 113 ? 96.478 15.510 34.339 1.00 63.11 ? 109 ASN E C 1 ATOM 8477 O O . ASN E 1 113 ? 95.870 15.337 35.419 1.00 62.32 ? 109 ASN E O 1 ATOM 8478 C CB . ASN E 1 113 ? 95.520 17.276 32.931 1.00 70.53 ? 109 ASN E CB 1 ATOM 8479 C CG . ASN E 1 113 ? 94.943 17.708 31.601 1.00 74.95 ? 109 ASN E CG 1 ATOM 8480 O OD1 . ASN E 1 113 ? 94.805 16.915 30.662 1.00 78.31 ? 109 ASN E OD1 1 ATOM 8481 N ND2 . ASN E 1 113 ? 94.554 18.972 31.525 1.00 79.09 ? 109 ASN E ND2 1 ATOM 8482 N N . LYS E 1 114 ? 97.800 15.563 34.246 1.00 60.87 ? 110 LYS E N 1 ATOM 8483 C CA . LYS E 1 114 ? 98.661 15.389 35.392 1.00 59.53 ? 110 LYS E CA 1 ATOM 8484 C C . LYS E 1 114 ? 99.318 16.702 35.716 1.00 60.74 ? 110 LYS E C 1 ATOM 8485 O O . LYS E 1 114 ? 100.051 17.235 34.917 1.00 61.60 ? 110 LYS E O 1 ATOM 8486 C CB . LYS E 1 114 ? 99.723 14.341 35.099 1.00 58.23 ? 110 LYS E CB 1 ATOM 8487 C CG . LYS E 1 114 ? 99.204 12.919 34.977 1.00 56.46 ? 110 LYS E CG 1 ATOM 8488 C CD . LYS E 1 114 ? 98.477 12.455 36.228 1.00 55.18 ? 110 LYS E CD 1 ATOM 8489 C CE . LYS E 1 114 ? 98.541 10.942 36.407 1.00 54.37 ? 110 LYS E CE 1 ATOM 8490 N NZ . LYS E 1 114 ? 98.593 10.133 35.171 1.00 54.14 ? 110 LYS E NZ 1 ATOM 8491 N N . ILE E 1 115 ? 99.076 17.192 36.918 1.00 61.34 ? 111 ILE E N 1 ATOM 8492 C CA . ILE E 1 115 ? 99.727 18.392 37.422 1.00 62.83 ? 111 ILE E CA 1 ATOM 8493 C C . ILE E 1 115 ? 100.804 17.996 38.411 1.00 62.70 ? 111 ILE E C 1 ATOM 8494 O O . ILE E 1 115 ? 100.628 17.093 39.238 1.00 63.01 ? 111 ILE E O 1 ATOM 8495 C CB . ILE E 1 115 ? 98.714 19.313 38.156 1.00 63.76 ? 111 ILE E CB 1 ATOM 8496 C CG1 . ILE E 1 115 ? 97.380 19.410 37.382 1.00 63.74 ? 111 ILE E CG1 1 ATOM 8497 C CG2 . ILE E 1 115 ? 99.321 20.681 38.428 1.00 64.76 ? 111 ILE E CG2 1 ATOM 8498 C CD1 . ILE E 1 115 ? 97.525 19.838 35.938 1.00 65.06 ? 111 ILE E CD1 1 ATOM 8499 N N . SER E 1 116 ? 101.900 18.725 38.394 1.00 63.89 ? 112 SER E N 1 ATOM 8500 C CA . SER E 1 116 ? 103.076 18.364 39.200 1.00 63.77 ? 112 SER E CA 1 ATOM 8501 C C . SER E 1 116 ? 103.006 18.923 40.620 1.00 63.50 ? 112 SER E C 1 ATOM 8502 O O . SER E 1 116 ? 102.713 20.101 40.822 1.00 63.83 ? 112 SER E O 1 ATOM 8503 C CB . SER E 1 116 ? 104.322 18.859 38.474 1.00 64.80 ? 112 SER E CB 1 ATOM 8504 O OG . SER E 1 116 ? 105.460 18.218 38.954 1.00 65.61 ? 112 SER E OG 1 ATOM 8505 N N . THR E 1 117 ? 103.292 18.090 41.615 1.00 63.33 ? 113 THR E N 1 ATOM 8506 C CA . THR E 1 117 ? 103.177 18.534 43.020 1.00 64.04 ? 113 THR E CA 1 ATOM 8507 C C . THR E 1 117 ? 104.273 19.480 43.441 1.00 66.00 ? 113 THR E C 1 ATOM 8508 O O . THR E 1 117 ? 104.049 20.349 44.260 1.00 66.16 ? 113 THR E O 1 ATOM 8509 C CB . THR E 1 117 ? 103.234 17.386 44.015 1.00 62.77 ? 113 THR E CB 1 ATOM 8510 O OG1 . THR E 1 117 ? 104.306 16.509 43.679 1.00 62.01 ? 113 THR E OG1 1 ATOM 8511 C CG2 . THR E 1 117 ? 101.932 16.621 43.994 1.00 62.30 ? 113 THR E CG2 1 ATOM 8512 N N . GLY E 1 118 ? 105.462 19.315 42.875 1.00 67.66 ? 114 GLY E N 1 ATOM 8513 C CA . GLY E 1 118 ? 106.588 20.189 43.207 1.00 70.30 ? 114 GLY E CA 1 ATOM 8514 C C . GLY E 1 118 ? 107.275 19.808 44.506 1.00 70.79 ? 114 GLY E C 1 ATOM 8515 O O . GLY E 1 118 ? 108.120 20.546 44.996 1.00 72.30 ? 114 GLY E O 1 ATOM 8516 N N . PHE E 1 119 ? 106.929 18.641 45.050 1.00 69.84 ? 115 PHE E N 1 ATOM 8517 C CA . PHE E 1 119 ? 107.493 18.181 46.310 1.00 69.82 ? 115 PHE E CA 1 ATOM 8518 C C . PHE E 1 119 ? 108.993 17.973 46.186 1.00 70.13 ? 115 PHE E C 1 ATOM 8519 O O . PHE E 1 119 ? 109.445 17.434 45.185 1.00 68.81 ? 115 PHE E O 1 ATOM 8520 C CB . PHE E 1 119 ? 106.845 16.858 46.744 1.00 68.85 ? 115 PHE E CB 1 ATOM 8521 C CG . PHE E 1 119 ? 105.451 17.000 47.264 1.00 68.59 ? 115 PHE E CG 1 ATOM 8522 C CD1 . PHE E 1 119 ? 104.753 18.198 47.136 1.00 70.55 ? 115 PHE E CD1 1 ATOM 8523 C CD2 . PHE E 1 119 ? 104.832 15.935 47.864 1.00 67.87 ? 115 PHE E CD2 1 ATOM 8524 C CE1 . PHE E 1 119 ? 103.469 18.322 47.621 1.00 71.60 ? 115 PHE E CE1 1 ATOM 8525 C CE2 . PHE E 1 119 ? 103.532 16.039 48.326 1.00 69.47 ? 115 PHE E CE2 1 ATOM 8526 C CZ . PHE E 1 119 ? 102.848 17.235 48.208 1.00 71.24 ? 115 PHE E CZ 1 ATOM 8527 N N . THR E 1 120 ? 109.739 18.398 47.218 1.00 70.60 ? 116 THR E N 1 ATOM 8528 C CA . THR E 1 120 ? 111.188 18.213 47.281 1.00 70.69 ? 116 THR E CA 1 ATOM 8529 C C . THR E 1 120 ? 111.533 17.698 48.645 1.00 71.01 ? 116 THR E C 1 ATOM 8530 O O . THR E 1 120 ? 110.817 17.937 49.598 1.00 71.54 ? 116 THR E O 1 ATOM 8531 C CB . THR E 1 120 ? 111.937 19.533 47.088 1.00 71.93 ? 116 THR E CB 1 ATOM 8532 O OG1 . THR E 1 120 ? 111.494 20.462 48.074 1.00 72.41 ? 116 THR E OG1 1 ATOM 8533 C CG2 . THR E 1 120 ? 111.692 20.112 45.709 1.00 71.89 ? 116 THR E CG2 1 ATOM 8534 N N . TYR E 1 121 ? 112.629 16.967 48.746 1.00 72.98 ? 117 TYR E N 1 ATOM 8535 C CA . TYR E 1 121 ? 112.960 16.263 50.003 1.00 73.88 ? 117 TYR E CA 1 ATOM 8536 C C . TYR E 1 121 ? 114.403 16.522 50.390 1.00 78.25 ? 117 TYR E C 1 ATOM 8537 O O . TYR E 1 121 ? 114.716 16.949 51.505 1.00 77.74 ? 117 TYR E O 1 ATOM 8538 C CB . TYR E 1 121 ? 112.677 14.759 49.840 1.00 70.44 ? 117 TYR E CB 1 ATOM 8539 C CG . TYR E 1 121 ? 111.296 14.505 49.313 1.00 67.80 ? 117 TYR E CG 1 ATOM 8540 C CD1 . TYR E 1 121 ? 110.205 14.386 50.165 1.00 67.23 ? 117 TYR E CD1 1 ATOM 8541 C CD2 . TYR E 1 121 ? 111.071 14.445 47.959 1.00 66.91 ? 117 TYR E CD2 1 ATOM 8542 C CE1 . TYR E 1 121 ? 108.919 14.182 49.670 1.00 65.82 ? 117 TYR E CE1 1 ATOM 8543 C CE2 . TYR E 1 121 ? 109.805 14.257 47.464 1.00 66.47 ? 117 TYR E CE2 1 ATOM 8544 C CZ . TYR E 1 121 ? 108.732 14.128 48.322 1.00 65.92 ? 117 TYR E CZ 1 ATOM 8545 O OH . TYR E 1 121 ? 107.482 13.926 47.760 1.00 66.89 ? 117 TYR E OH 1 ATOM 8546 N N . GLY E 1 122 ? 115.290 16.247 49.447 1.00 83.44 ? 118 GLY E N 1 ATOM 8547 C CA . GLY E 1 122 ? 116.681 16.617 49.594 1.00 88.48 ? 118 GLY E CA 1 ATOM 8548 C C . GLY E 1 122 ? 117.395 15.733 50.603 1.00 89.37 ? 118 GLY E C 1 ATOM 8549 O O . GLY E 1 122 ? 117.098 14.539 50.717 1.00 91.32 ? 118 GLY E O 1 ATOM 8550 N N . SER E 1 123 ? 118.356 16.315 51.314 1.00 88.81 ? 119 SER E N 1 ATOM 8551 C CA . SER E 1 123 ? 119.314 15.526 52.093 1.00 87.83 ? 119 SER E CA 1 ATOM 8552 C C . SER E 1 123 ? 118.632 14.719 53.213 1.00 85.59 ? 119 SER E C 1 ATOM 8553 O O . SER E 1 123 ? 117.518 15.050 53.651 1.00 86.87 ? 119 SER E O 1 ATOM 8554 C CB . SER E 1 123 ? 120.474 16.402 52.628 1.00 89.19 ? 119 SER E CB 1 ATOM 8555 O OG . SER E 1 123 ? 120.040 17.646 53.162 1.00 88.53 ? 119 SER E OG 1 ATOM 8556 N N . SER E 1 124 ? 119.312 13.656 53.624 1.00 81.64 ? 120 SER E N 1 ATOM 8557 C CA . SER E 1 124 ? 118.852 12.677 54.629 1.00 82.28 ? 120 SER E CA 1 ATOM 8558 C C . SER E 1 124 ? 117.774 11.692 54.178 1.00 80.30 ? 120 SER E C 1 ATOM 8559 O O . SER E 1 124 ? 117.392 10.799 54.938 1.00 80.37 ? 120 SER E O 1 ATOM 8560 C CB . SER E 1 124 ? 118.409 13.371 55.939 1.00 83.81 ? 120 SER E CB 1 ATOM 8561 O OG . SER E 1 124 ? 117.292 14.214 55.742 1.00 83.64 ? 120 SER E OG 1 ATOM 8562 N N . ILE E 1 125 ? 117.319 11.836 52.944 1.00 79.43 ? 121 ILE E N 1 ATOM 8563 C CA . ILE E 1 125 ? 116.110 11.140 52.455 1.00 78.35 ? 121 ILE E CA 1 ATOM 8564 C C . ILE E 1 125 ? 116.252 10.744 50.970 1.00 73.60 ? 121 ILE E C 1 ATOM 8565 O O . ILE E 1 125 ? 116.593 11.575 50.127 1.00 72.11 ? 121 ILE E O 1 ATOM 8566 C CB . ILE E 1 125 ? 114.862 12.024 52.679 1.00 79.99 ? 121 ILE E CB 1 ATOM 8567 C CG1 . ILE E 1 125 ? 113.645 11.455 52.022 1.00 79.06 ? 121 ILE E CG1 1 ATOM 8568 C CG2 . ILE E 1 125 ? 115.071 13.437 52.140 1.00 83.17 ? 121 ILE E CG2 1 ATOM 8569 C CD1 . ILE E 1 125 ? 112.413 12.131 52.571 1.00 81.49 ? 121 ILE E CD1 1 ATOM 8570 N N . ASN E 1 126 ? 116.073 9.460 50.692 1.00 68.73 ? 122 ASN E N 1 ATOM 8571 C CA . ASN E 1 126 ? 116.206 8.971 49.347 1.00 67.79 ? 122 ASN E CA 1 ATOM 8572 C C . ASN E 1 126 ? 114.848 8.848 48.663 1.00 67.22 ? 122 ASN E C 1 ATOM 8573 O O . ASN E 1 126 ? 114.028 7.964 48.995 1.00 66.46 ? 122 ASN E O 1 ATOM 8574 C CB . ASN E 1 126 ? 116.899 7.631 49.311 1.00 67.54 ? 122 ASN E CB 1 ATOM 8575 C CG . ASN E 1 126 ? 116.845 7.007 47.942 1.00 66.92 ? 122 ASN E CG 1 ATOM 8576 O OD1 . ASN E 1 126 ? 116.527 7.667 46.962 1.00 67.42 ? 122 ASN E OD1 1 ATOM 8577 N ND2 . ASN E 1 126 ? 117.123 5.722 47.867 1.00 67.06 ? 122 ASN E ND2 1 ATOM 8578 N N . SER E 1 127 ? 114.619 9.726 47.688 1.00 66.31 ? 123 SER E N 1 ATOM 8579 C CA . SER E 1 127 ? 113.315 9.848 47.062 1.00 65.04 ? 123 SER E CA 1 ATOM 8580 C C . SER E 1 127 ? 113.194 8.989 45.803 1.00 64.31 ? 123 SER E C 1 ATOM 8581 O O . SER E 1 127 ? 112.308 9.221 44.995 1.00 70.50 ? 123 SER E O 1 ATOM 8582 C CB . SER E 1 127 ? 113.034 11.322 46.751 1.00 65.74 ? 123 SER E CB 1 ATOM 8583 O OG . SER E 1 127 ? 113.679 11.742 45.561 1.00 66.63 ? 123 SER E OG 1 ATOM 8584 N N . ALA E 1 128 ? 114.018 7.968 45.655 1.00 62.63 ? 124 ALA E N 1 ATOM 8585 C CA . ALA E 1 128 ? 114.056 7.198 44.426 1.00 60.96 ? 124 ALA E CA 1 ATOM 8586 C C . ALA E 1 128 ? 114.132 5.683 44.646 1.00 59.85 ? 124 ALA E C 1 ATOM 8587 O O . ALA E 1 128 ? 114.828 4.979 43.930 1.00 59.69 ? 124 ALA E O 1 ATOM 8588 C CB . ALA E 1 128 ? 115.226 7.652 43.605 1.00 61.99 ? 124 ALA E CB 1 ATOM 8589 N N . GLY E 1 129 ? 113.396 5.190 45.632 1.00 58.75 ? 125 GLY E N 1 ATOM 8590 C CA . GLY E 1 129 ? 113.245 3.766 45.839 1.00 57.85 ? 125 GLY E CA 1 ATOM 8591 C C . GLY E 1 129 ? 112.535 3.122 44.656 1.00 57.11 ? 125 GLY E C 1 ATOM 8592 O O . GLY E 1 129 ? 111.646 3.723 44.054 1.00 57.52 ? 125 GLY E O 1 ATOM 8593 N N . THR E 1 130 ? 112.967 1.907 44.322 1.00 56.43 ? 126 THR E N 1 ATOM 8594 C CA . THR E 1 130 ? 112.477 1.154 43.181 1.00 56.27 ? 126 THR E CA 1 ATOM 8595 C C . THR E 1 130 ? 112.223 -0.293 43.627 1.00 55.79 ? 126 THR E C 1 ATOM 8596 O O . THR E 1 130 ? 112.376 -0.612 44.775 1.00 56.37 ? 126 THR E O 1 ATOM 8597 C CB . THR E 1 130 ? 113.493 1.169 42.007 1.00 57.12 ? 126 THR E CB 1 ATOM 8598 O OG1 . THR E 1 130 ? 114.735 0.603 42.442 1.00 57.91 ? 126 THR E OG1 1 ATOM 8599 C CG2 . THR E 1 130 ? 113.711 2.577 41.498 1.00 57.30 ? 126 THR E CG2 1 ATOM 8600 N N . THR E 1 131 ? 111.774 -1.145 42.726 1.00 55.92 ? 127 THR E N 1 ATOM 8601 C CA . THR E 1 131 ? 111.447 -2.525 43.056 1.00 56.07 ? 127 THR E CA 1 ATOM 8602 C C . THR E 1 131 ? 111.396 -3.333 41.746 1.00 56.87 ? 127 THR E C 1 ATOM 8603 O O . THR E 1 131 ? 110.969 -2.826 40.721 1.00 55.99 ? 127 THR E O 1 ATOM 8604 C CB . THR E 1 131 ? 110.086 -2.617 43.843 1.00 55.12 ? 127 THR E CB 1 ATOM 8605 O OG1 . THR E 1 131 ? 109.609 -3.975 43.892 1.00 54.77 ? 127 THR E OG1 1 ATOM 8606 C CG2 . THR E 1 131 ? 109.013 -1.774 43.165 1.00 54.57 ? 127 THR E CG2 1 ATOM 8607 N N . ARG E 1 132 ? 111.801 -4.588 41.817 1.00 59.11 ? 128 ARG E N 1 ATOM 8608 C CA . ARG E 1 132 ? 111.726 -5.488 40.688 1.00 63.22 ? 128 ARG E CA 1 ATOM 8609 C C . ARG E 1 132 ? 110.297 -5.866 40.283 1.00 61.53 ? 128 ARG E C 1 ATOM 8610 O O . ARG E 1 132 ? 110.121 -6.542 39.258 1.00 62.29 ? 128 ARG E O 1 ATOM 8611 C CB . ARG E 1 132 ? 112.513 -6.773 40.970 1.00 69.16 ? 128 ARG E CB 1 ATOM 8612 C CG . ARG E 1 132 ? 113.248 -7.332 39.761 1.00 78.71 ? 128 ARG E CG 1 ATOM 8613 C CD . ARG E 1 132 ? 114.565 -7.986 40.175 1.00 89.69 ? 128 ARG E CD 1 ATOM 8614 N NE . ARG E 1 132 ? 115.699 -7.613 39.299 1.00 98.70 ? 128 ARG E NE 1 ATOM 8615 C CZ . ARG E 1 132 ? 116.984 -7.847 39.590 1.00 105.75 ? 128 ARG E CZ 1 ATOM 8616 N NH1 . ARG E 1 132 ? 117.336 -8.475 40.716 1.00 107.04 ? 128 ARG E NH1 1 ATOM 8617 N NH2 . ARG E 1 132 ? 117.930 -7.455 38.749 1.00 112.25 ? 128 ARG E NH2 1 ATOM 8618 N N . ALA E 1 133 ? 109.289 -5.508 41.082 1.00 59.19 ? 129 ALA E N 1 ATOM 8619 C CA . ALA E 1 133 ? 107.895 -5.788 40.710 1.00 58.41 ? 129 ALA E CA 1 ATOM 8620 C C . ALA E 1 133 ? 107.364 -4.756 39.722 1.00 58.70 ? 129 ALA E C 1 ATOM 8621 O O . ALA E 1 133 ? 106.341 -4.982 39.060 1.00 59.39 ? 129 ALA E O 1 ATOM 8622 C CB . ALA E 1 133 ? 107.001 -5.822 41.940 1.00 58.07 ? 129 ALA E CB 1 ATOM 8623 N N . CYS E 1 134 ? 108.023 -3.604 39.658 1.00 58.02 ? 130 CYS E N 1 ATOM 8624 C CA . CYS E 1 134 ? 107.656 -2.553 38.714 1.00 57.89 ? 130 CYS E CA 1 ATOM 8625 C C . CYS E 1 134 ? 108.819 -2.295 37.758 1.00 60.18 ? 130 CYS E C 1 ATOM 8626 O O . CYS E 1 134 ? 109.453 -1.260 37.832 1.00 58.64 ? 130 CYS E O 1 ATOM 8627 C CB . CYS E 1 134 ? 107.271 -1.270 39.469 1.00 55.84 ? 130 CYS E CB 1 ATOM 8628 S SG . CYS E 1 134 ? 106.046 -1.537 40.756 0.59 52.35 ? 130 CYS E SG 1 ATOM 8629 N N . MET E 1 135 ? 109.075 -3.263 36.880 1.00 65.27 ? 131 MET E N 1 ATOM 8630 C CA . MET E 1 135 ? 110.186 -3.182 35.928 1.00 71.23 ? 131 MET E CA 1 ATOM 8631 C C . MET E 1 135 ? 109.836 -2.253 34.793 1.00 71.77 ? 131 MET E C 1 ATOM 8632 O O . MET E 1 135 ? 108.669 -2.007 34.530 1.00 69.45 ? 131 MET E O 1 ATOM 8633 C CB . MET E 1 135 ? 110.564 -4.546 35.376 1.00 77.07 ? 131 MET E CB 1 ATOM 8634 C CG . MET E 1 135 ? 111.341 -5.382 36.390 1.00 83.73 ? 131 MET E CG 1 ATOM 8635 S SD . MET E 1 135 ? 111.793 -7.037 35.841 1.00 97.68 ? 131 MET E SD 1 ATOM 8636 C CE . MET E 1 135 ? 110.165 -7.731 35.385 1.00 95.84 ? 131 MET E CE 1 ATOM 8637 N N . ARG E 1 136 ? 110.850 -1.674 34.173 1.00 73.33 ? 132 ARG E N 1 ATOM 8638 C CA . ARG E 1 136 ? 110.589 -0.727 33.120 1.00 76.23 ? 132 ARG E CA 1 ATOM 8639 C C . ARG E 1 136 ? 111.415 -1.097 31.878 1.00 81.65 ? 132 ARG E C 1 ATOM 8640 O O . ARG E 1 136 ? 111.100 -2.075 31.197 1.00 83.52 ? 132 ARG E O 1 ATOM 8641 C CB . ARG E 1 136 ? 110.781 0.717 33.610 1.00 75.53 ? 132 ARG E CB 1 ATOM 8642 C CG . ARG E 1 136 ? 110.141 1.776 32.717 1.00 75.56 ? 132 ARG E CG 1 ATOM 8643 C CD . ARG E 1 136 ? 108.690 2.075 33.063 1.00 73.75 ? 132 ARG E CD 1 ATOM 8644 N NE . ARG E 1 136 ? 108.560 3.115 34.074 1.00 75.11 ? 132 ARG E NE 1 ATOM 8645 C CZ . ARG E 1 136 ? 107.424 3.481 34.680 1.00 74.44 ? 132 ARG E CZ 1 ATOM 8646 N NH1 . ARG E 1 136 ? 106.275 2.905 34.415 1.00 73.40 ? 132 ARG E NH1 1 ATOM 8647 N NH2 . ARG E 1 136 ? 107.455 4.431 35.587 1.00 76.02 ? 132 ARG E NH2 1 ATOM 8648 N N . ASN E 1 137 ? 112.458 -0.334 31.570 1.00 87.15 ? 133 ASN E N 1 ATOM 8649 C CA . ASN E 1 137 ? 113.073 -0.386 30.242 1.00 88.96 ? 133 ASN E CA 1 ATOM 8650 C C . ASN E 1 137 ? 114.485 -0.964 30.233 1.00 91.12 ? 133 ASN E C 1 ATOM 8651 O O . ASN E 1 137 ? 115.400 -0.239 29.821 1.00 99.99 ? 133 ASN E O 1 ATOM 8652 C CB . ASN E 1 137 ? 113.119 1.049 29.622 1.00 91.34 ? 133 ASN E CB 1 ATOM 8653 C CG . ASN E 1 137 ? 112.077 1.272 28.524 1.00 94.83 ? 133 ASN E CG 1 ATOM 8654 O OD1 . ASN E 1 137 ? 112.344 1.050 27.341 1.00 95.65 ? 133 ASN E OD1 1 ATOM 8655 N ND2 . ASN E 1 137 ? 110.883 1.699 28.914 1.00 96.12 ? 133 ASN E ND2 1 ATOM 8656 N N . GLY E 1 138 ? 114.751 -2.200 30.693 1.00 85.97 ? 134 GLY E N 1 ATOM 8657 C CA . GLY E 1 138 ? 113.981 -2.964 31.629 1.00 82.47 ? 134 GLY E CA 1 ATOM 8658 C C . GLY E 1 138 ? 114.306 -2.352 32.984 1.00 84.69 ? 134 GLY E C 1 ATOM 8659 O O . GLY E 1 138 ? 113.856 -1.219 33.273 1.00 89.62 ? 134 GLY E O 1 ATOM 8660 N N . GLY E 1 139 ? 115.088 -3.060 33.819 1.00 79.22 ? 135 GLY E N 1 ATOM 8661 C CA . GLY E 1 139 ? 115.483 -2.539 35.143 1.00 74.18 ? 135 GLY E CA 1 ATOM 8662 C C . GLY E 1 139 ? 114.382 -2.325 36.204 1.00 69.94 ? 135 GLY E C 1 ATOM 8663 O O . GLY E 1 139 ? 113.195 -2.247 35.914 1.00 68.68 ? 135 GLY E O 1 ATOM 8664 N N . ASN E 1 140 ? 114.798 -2.256 37.458 1.00 66.40 ? 136 ASN E N 1 ATOM 8665 C CA . ASN E 1 140 ? 113.879 -1.981 38.553 1.00 63.05 ? 136 ASN E CA 1 ATOM 8666 C C . ASN E 1 140 ? 113.419 -0.567 38.485 1.00 61.69 ? 136 ASN E C 1 ATOM 8667 O O . ASN E 1 140 ? 114.167 0.320 38.086 1.00 63.72 ? 136 ASN E O 1 ATOM 8668 C CB . ASN E 1 140 ? 114.547 -2.224 39.898 1.00 61.93 ? 136 ASN E CB 1 ATOM 8669 C CG . ASN E 1 140 ? 114.830 -3.701 40.135 1.00 61.32 ? 136 ASN E CG 1 ATOM 8670 O OD1 . ASN E 1 140 ? 114.730 -4.513 39.220 1.00 60.79 ? 136 ASN E OD1 1 ATOM 8671 N ND2 . ASN E 1 140 ? 115.244 -4.037 41.340 1.00 60.93 ? 136 ASN E ND2 1 ATOM 8672 N N . SER E 1 141 ? 112.165 -0.350 38.831 1.00 59.05 ? 137 SER E N 1 ATOM 8673 C CA . SER E 1 141 ? 111.605 0.989 38.745 1.00 57.37 ? 137 SER E CA 1 ATOM 8674 C C . SER E 1 141 ? 110.388 1.109 39.676 1.00 54.98 ? 137 SER E C 1 ATOM 8675 O O . SER E 1 141 ? 110.321 0.439 40.705 1.00 53.27 ? 137 SER E O 1 ATOM 8676 C CB . SER E 1 141 ? 111.279 1.324 37.290 1.00 57.60 ? 137 SER E CB 1 ATOM 8677 O OG . SER E 1 141 ? 110.864 2.666 37.173 1.00 58.15 ? 137 SER E OG 1 ATOM 8678 N N . PHE E 1 142 ? 109.453 1.990 39.340 1.00 54.02 ? 138 PHE E N 1 ATOM 8679 C CA . PHE E 1 142 ? 108.372 2.334 40.266 1.00 52.81 ? 138 PHE E CA 1 ATOM 8680 C C . PHE E 1 142 ? 107.170 2.993 39.564 1.00 52.98 ? 138 PHE E C 1 ATOM 8681 O O . PHE E 1 142 ? 107.206 3.241 38.365 1.00 53.65 ? 138 PHE E O 1 ATOM 8682 C CB . PHE E 1 142 ? 108.926 3.252 41.379 1.00 52.06 ? 138 PHE E CB 1 ATOM 8683 C CG . PHE E 1 142 ? 108.072 3.294 42.598 1.00 50.52 ? 138 PHE E CG 1 ATOM 8684 C CD1 . PHE E 1 142 ? 107.823 2.135 43.323 1.00 49.67 ? 138 PHE E CD1 1 ATOM 8685 C CD2 . PHE E 1 142 ? 107.499 4.491 43.020 1.00 50.29 ? 138 PHE E CD2 1 ATOM 8686 C CE1 . PHE E 1 142 ? 107.009 2.165 44.452 1.00 49.07 ? 138 PHE E CE1 1 ATOM 8687 C CE2 . PHE E 1 142 ? 106.706 4.534 44.153 1.00 49.61 ? 138 PHE E CE2 1 ATOM 8688 C CZ . PHE E 1 142 ? 106.444 3.363 44.860 1.00 49.04 ? 138 PHE E CZ 1 ATOM 8689 N N . TYR E 1 143 ? 106.094 3.208 40.322 1.00 52.53 ? 139 TYR E N 1 ATOM 8690 C CA . TYR E 1 143 ? 104.916 3.958 39.858 1.00 52.13 ? 139 TYR E CA 1 ATOM 8691 C C . TYR E 1 143 ? 105.336 5.367 39.421 1.00 53.13 ? 139 TYR E C 1 ATOM 8692 O O . TYR E 1 143 ? 105.954 6.120 40.211 1.00 54.70 ? 139 TYR E O 1 ATOM 8693 C CB . TYR E 1 143 ? 103.880 4.060 40.980 1.00 51.14 ? 139 TYR E CB 1 ATOM 8694 C CG . TYR E 1 143 ? 103.285 2.723 41.394 1.00 50.33 ? 139 TYR E CG 1 ATOM 8695 C CD1 . TYR E 1 143 ? 102.327 2.078 40.609 1.00 49.84 ? 139 TYR E CD1 1 ATOM 8696 C CD2 . TYR E 1 143 ? 103.633 2.132 42.598 1.00 49.96 ? 139 TYR E CD2 1 ATOM 8697 C CE1 . TYR E 1 143 ? 101.776 0.870 40.987 1.00 49.27 ? 139 TYR E CE1 1 ATOM 8698 C CE2 . TYR E 1 143 ? 103.076 0.927 42.990 1.00 49.72 ? 139 TYR E CE2 1 ATOM 8699 C CZ . TYR E 1 143 ? 102.155 0.300 42.178 1.00 49.56 ? 139 TYR E CZ 1 ATOM 8700 O OH . TYR E 1 143 ? 101.634 -0.905 42.606 1.00 49.76 ? 139 TYR E OH 1 ATOM 8701 N N . ALA E 1 144 ? 105.028 5.726 38.183 1.00 52.74 ? 140 ALA E N 1 ATOM 8702 C CA . ALA E 1 144 ? 105.555 6.962 37.585 1.00 53.28 ? 140 ALA E CA 1 ATOM 8703 C C . ALA E 1 144 ? 105.096 8.234 38.257 1.00 53.56 ? 140 ALA E C 1 ATOM 8704 O O . ALA E 1 144 ? 105.726 9.260 38.102 1.00 54.21 ? 140 ALA E O 1 ATOM 8705 C CB . ALA E 1 144 ? 105.180 7.034 36.131 1.00 53.65 ? 140 ALA E CB 1 ATOM 8706 N N . GLU E 1 145 ? 103.986 8.190 38.978 1.00 53.43 ? 141 GLU E N 1 ATOM 8707 C CA . GLU E 1 145 ? 103.428 9.417 39.538 1.00 54.24 ? 141 GLU E CA 1 ATOM 8708 C C . GLU E 1 145 ? 103.633 9.487 41.040 1.00 53.77 ? 141 GLU E C 1 ATOM 8709 O O . GLU E 1 145 ? 103.110 10.393 41.690 1.00 53.45 ? 141 GLU E O 1 ATOM 8710 C CB . GLU E 1 145 ? 101.939 9.549 39.214 1.00 54.89 ? 141 GLU E CB 1 ATOM 8711 C CG . GLU E 1 145 ? 101.560 9.338 37.747 1.00 56.03 ? 141 GLU E CG 1 ATOM 8712 C CD . GLU E 1 145 ? 102.160 10.376 36.805 1.00 58.21 ? 141 GLU E CD 1 ATOM 8713 O OE1 . GLU E 1 145 ? 103.344 10.743 36.986 1.00 60.84 ? 141 GLU E OE1 1 ATOM 8714 O OE2 . GLU E 1 145 ? 101.503 10.786 35.831 1.00 59.66 ? 141 GLU E OE2 1 ATOM 8715 N N . LEU E 1 146 ? 104.448 8.573 41.565 1.00 52.97 ? 142 LEU E N 1 ATOM 8716 C CA . LEU E 1 146 ? 104.742 8.543 42.966 1.00 52.95 ? 142 LEU E CA 1 ATOM 8717 C C . LEU E 1 146 ? 106.219 8.324 43.246 1.00 54.04 ? 142 LEU E C 1 ATOM 8718 O O . LEU E 1 146 ? 106.951 7.785 42.397 1.00 54.60 ? 142 LEU E O 1 ATOM 8719 C CB . LEU E 1 146 ? 104.001 7.395 43.608 1.00 51.94 ? 142 LEU E CB 1 ATOM 8720 C CG . LEU E 1 146 ? 102.513 7.278 43.355 1.00 51.27 ? 142 LEU E CG 1 ATOM 8721 C CD1 . LEU E 1 146 ? 102.042 5.959 43.947 1.00 50.58 ? 142 LEU E CD1 1 ATOM 8722 C CD2 . LEU E 1 146 ? 101.787 8.443 43.991 1.00 51.49 ? 142 LEU E CD2 1 ATOM 8723 N N . LYS E 1 147 ? 106.636 8.731 44.440 1.00 54.88 ? 143 LYS E N 1 ATOM 8724 C CA . LYS E 1 147 ? 108.010 8.546 44.903 1.00 56.58 ? 143 LYS E CA 1 ATOM 8725 C C . LYS E 1 147 ? 108.012 7.652 46.121 1.00 54.99 ? 143 LYS E C 1 ATOM 8726 O O . LYS E 1 147 ? 107.255 7.883 47.053 1.00 54.39 ? 143 LYS E O 1 ATOM 8727 C CB . LYS E 1 147 ? 108.657 9.877 45.290 1.00 59.06 ? 143 LYS E CB 1 ATOM 8728 C CG . LYS E 1 147 ? 108.695 10.939 44.202 1.00 61.64 ? 143 LYS E CG 1 ATOM 8729 C CD . LYS E 1 147 ? 109.668 10.565 43.091 1.00 63.55 ? 143 LYS E CD 1 ATOM 8730 C CE . LYS E 1 147 ? 109.720 11.636 41.983 1.00 65.70 ? 143 LYS E CE 1 ATOM 8731 N NZ . LYS E 1 147 ? 110.256 12.953 42.452 1.00 66.66 ? 143 LYS E NZ 1 ATOM 8732 N N . TRP E 1 148 ? 108.842 6.614 46.088 1.00 54.13 ? 144 TRP E N 1 ATOM 8733 C CA . TRP E 1 148 ? 109.076 5.778 47.263 1.00 53.16 ? 144 TRP E CA 1 ATOM 8734 C C . TRP E 1 148 ? 110.174 6.441 48.092 1.00 54.45 ? 144 TRP E C 1 ATOM 8735 O O . TRP E 1 148 ? 111.340 6.469 47.680 1.00 55.03 ? 144 TRP E O 1 ATOM 8736 C CB . TRP E 1 148 ? 109.463 4.336 46.871 1.00 51.79 ? 144 TRP E CB 1 ATOM 8737 C CG . TRP E 1 148 ? 109.373 3.361 48.039 1.00 50.38 ? 144 TRP E CG 1 ATOM 8738 C CD1 . TRP E 1 148 ? 109.358 3.674 49.383 1.00 49.97 ? 144 TRP E CD1 1 ATOM 8739 C CD2 . TRP E 1 148 ? 109.295 1.919 47.969 1.00 49.11 ? 144 TRP E CD2 1 ATOM 8740 N NE1 . TRP E 1 148 ? 109.273 2.517 50.131 1.00 49.35 ? 144 TRP E NE1 1 ATOM 8741 C CE2 . TRP E 1 148 ? 109.228 1.434 49.291 1.00 48.66 ? 144 TRP E CE2 1 ATOM 8742 C CE3 . TRP E 1 148 ? 109.274 0.997 46.921 1.00 48.42 ? 144 TRP E CE3 1 ATOM 8743 C CZ2 . TRP E 1 148 ? 109.129 0.084 49.580 1.00 47.64 ? 144 TRP E CZ2 1 ATOM 8744 C CZ3 . TRP E 1 148 ? 109.181 -0.366 47.232 1.00 47.39 ? 144 TRP E CZ3 1 ATOM 8745 C CH2 . TRP E 1 148 ? 109.112 -0.794 48.530 1.00 46.81 ? 144 TRP E CH2 1 ATOM 8746 N N . LEU E 1 149 ? 109.791 6.993 49.236 1.00 55.21 ? 145 LEU E N 1 ATOM 8747 C CA . LEU E 1 149 ? 110.729 7.674 50.113 1.00 57.05 ? 145 LEU E CA 1 ATOM 8748 C C . LEU E 1 149 ? 111.263 6.728 51.198 1.00 58.39 ? 145 LEU E C 1 ATOM 8749 O O . LEU E 1 149 ? 110.486 6.073 51.922 1.00 59.12 ? 145 LEU E O 1 ATOM 8750 C CB . LEU E 1 149 ? 110.051 8.855 50.793 1.00 57.59 ? 145 LEU E CB 1 ATOM 8751 C CG . LEU E 1 149 ? 109.218 9.778 49.919 1.00 57.65 ? 145 LEU E CG 1 ATOM 8752 C CD1 . LEU E 1 149 ? 108.706 10.943 50.767 1.00 58.41 ? 145 LEU E CD1 1 ATOM 8753 C CD2 . LEU E 1 149 ? 110.011 10.306 48.732 1.00 58.11 ? 145 LEU E CD2 1 ATOM 8754 N N . VAL E 1 150 ? 112.574 6.752 51.366 1.00 60.04 ? 146 VAL E N 1 ATOM 8755 C CA . VAL E 1 150 ? 113.287 5.858 52.256 1.00 61.24 ? 146 VAL E CA 1 ATOM 8756 C C . VAL E 1 150 ? 114.479 6.605 52.831 1.00 63.11 ? 146 VAL E C 1 ATOM 8757 O O . VAL E 1 150 ? 115.061 7.454 52.142 1.00 62.97 ? 146 VAL E O 1 ATOM 8758 C CB . VAL E 1 150 ? 113.777 4.652 51.439 1.00 61.77 ? 146 VAL E CB 1 ATOM 8759 C CG1 . VAL E 1 150 ? 114.976 3.979 52.060 1.00 62.94 ? 146 VAL E CG1 1 ATOM 8760 C CG2 . VAL E 1 150 ? 112.648 3.658 51.269 1.00 60.79 ? 146 VAL E CG2 1 ATOM 8761 N N . SER E 1 151 ? 114.831 6.293 54.093 1.00 65.90 ? 147 SER E N 1 ATOM 8762 C CA . SER E 1 151 ? 116.061 6.824 54.750 1.00 67.89 ? 147 SER E CA 1 ATOM 8763 C C . SER E 1 151 ? 117.245 6.670 53.830 1.00 68.76 ? 147 SER E C 1 ATOM 8764 O O . SER E 1 151 ? 117.564 5.535 53.441 1.00 66.41 ? 147 SER E O 1 ATOM 8765 C CB . SER E 1 151 ? 116.367 6.097 56.059 1.00 68.41 ? 147 SER E CB 1 ATOM 8766 O OG . SER E 1 151 ? 115.712 6.729 57.146 1.00 70.71 ? 147 SER E OG 1 ATOM 8767 N N . LYS E 1 152 ? 117.853 7.808 53.469 1.00 71.80 ? 148 LYS E N 1 ATOM 8768 C CA . LYS E 1 152 ? 118.972 7.836 52.531 1.00 74.87 ? 148 LYS E CA 1 ATOM 8769 C C . LYS E 1 152 ? 120.053 6.887 52.957 1.00 75.60 ? 148 LYS E C 1 ATOM 8770 O O . LYS E 1 152 ? 120.679 6.216 52.144 1.00 76.27 ? 148 LYS E O 1 ATOM 8771 C CB . LYS E 1 152 ? 119.603 9.221 52.441 1.00 78.39 ? 148 LYS E CB 1 ATOM 8772 C CG . LYS E 1 152 ? 120.616 9.295 51.298 1.00 83.09 ? 148 LYS E CG 1 ATOM 8773 C CD . LYS E 1 152 ? 120.591 10.647 50.614 1.00 89.23 ? 148 LYS E CD 1 ATOM 8774 C CE . LYS E 1 152 ? 121.034 11.720 51.572 1.00 91.84 ? 148 LYS E CE 1 ATOM 8775 N NZ . LYS E 1 152 ? 121.018 13.050 50.914 1.00 94.78 ? 148 LYS E NZ 1 ATOM 8776 N N . SER E 1 153 ? 120.309 6.884 54.250 1.00 77.22 ? 149 SER E N 1 ATOM 8777 C CA . SER E 1 153 ? 121.253 5.963 54.797 1.00 81.23 ? 149 SER E CA 1 ATOM 8778 C C . SER E 1 153 ? 120.592 4.892 55.639 1.00 80.72 ? 149 SER E C 1 ATOM 8779 O O . SER E 1 153 ? 119.662 5.147 56.384 1.00 78.47 ? 149 SER E O 1 ATOM 8780 C CB . SER E 1 153 ? 122.323 6.721 55.635 1.00 84.60 ? 149 SER E CB 1 ATOM 8781 O OG . SER E 1 153 ? 123.463 7.050 54.837 1.00 88.54 ? 149 SER E OG 1 ATOM 8782 N N . LYS E 1 154 ? 121.103 3.680 55.505 1.00 85.16 ? 150 LYS E N 1 ATOM 8783 C CA . LYS E 1 154 ? 121.387 2.884 56.703 1.00 91.56 ? 150 LYS E CA 1 ATOM 8784 C C . LYS E 1 154 ? 120.137 2.170 57.176 1.00 80.62 ? 150 LYS E C 1 ATOM 8785 O O . LYS E 1 154 ? 119.631 1.304 56.475 1.00 75.52 ? 150 LYS E O 1 ATOM 8786 C CB . LYS E 1 154 ? 122.083 3.805 57.798 1.00 101.83 ? 150 LYS E CB 1 ATOM 8787 C CG . LYS E 1 154 ? 122.541 3.195 59.144 1.00 110.05 ? 150 LYS E CG 1 ATOM 8788 C CD . LYS E 1 154 ? 123.554 4.065 59.915 1.00 116.51 ? 150 LYS E CD 1 ATOM 8789 C CE . LYS E 1 154 ? 123.113 5.523 60.152 1.00 120.45 ? 150 LYS E CE 1 ATOM 8790 N NZ . LYS E 1 154 ? 121.824 5.745 60.888 1.00 118.15 ? 150 LYS E NZ 1 ATOM 8791 N N . GLY E 1 155 ? 119.712 2.553 58.376 1.00 75.52 ? 151 GLY E N 1 ATOM 8792 C CA . GLY E 1 155 ? 118.614 2.002 59.159 1.00 72.48 ? 151 GLY E CA 1 ATOM 8793 C C . GLY E 1 155 ? 118.316 3.155 60.118 1.00 70.44 ? 151 GLY E C 1 ATOM 8794 O O . GLY E 1 155 ? 118.019 2.960 61.290 1.00 66.34 ? 151 GLY E O 1 ATOM 8795 N N . GLN E 1 156 ? 118.427 4.354 59.548 1.00 71.21 ? 152 GLN E N 1 ATOM 8796 C CA . GLN E 1 156 ? 118.389 5.625 60.214 1.00 75.74 ? 152 GLN E CA 1 ATOM 8797 C C . GLN E 1 156 ? 116.971 6.057 60.401 1.00 76.63 ? 152 GLN E C 1 ATOM 8798 O O . GLN E 1 156 ? 116.105 5.730 59.575 1.00 79.22 ? 152 GLN E O 1 ATOM 8799 C CB . GLN E 1 156 ? 119.024 6.673 59.294 1.00 82.81 ? 152 GLN E CB 1 ATOM 8800 C CG . GLN E 1 156 ? 119.461 7.980 59.959 1.00 90.64 ? 152 GLN E CG 1 ATOM 8801 C CD . GLN E 1 156 ? 120.422 8.775 59.095 1.00 99.62 ? 152 GLN E CD 1 ATOM 8802 O OE1 . GLN E 1 156 ? 120.539 8.541 57.879 1.00 113.98 ? 152 GLN E OE1 1 ATOM 8803 N NE2 . GLN E 1 156 ? 121.131 9.712 59.710 1.00 104.78 ? 152 GLN E NE2 1 ATOM 8804 N N . ASN E 1 157 ? 116.708 6.827 61.449 1.00 75.66 ? 153 ASN E N 1 ATOM 8805 C CA . ASN E 1 157 ? 115.403 7.455 61.554 1.00 75.18 ? 153 ASN E CA 1 ATOM 8806 C C . ASN E 1 157 ? 115.175 8.427 60.386 1.00 73.29 ? 153 ASN E C 1 ATOM 8807 O O . ASN E 1 157 ? 116.001 9.288 60.112 1.00 71.40 ? 153 ASN E O 1 ATOM 8808 C CB . ASN E 1 157 ? 115.173 8.094 62.927 1.00 76.73 ? 153 ASN E CB 1 ATOM 8809 C CG . ASN E 1 157 ? 114.919 7.057 64.022 1.00 77.40 ? 153 ASN E CG 1 ATOM 8810 O OD1 . ASN E 1 157 ? 115.118 5.859 63.820 1.00 76.90 ? 153 ASN E OD1 1 ATOM 8811 N ND2 . ASN E 1 157 ? 114.483 7.522 65.187 1.00 78.51 ? 153 ASN E ND2 1 ATOM 8812 N N . PHE E 1 158 ? 114.053 8.197 59.690 1.00 71.48 ? 154 PHE E N 1 ATOM 8813 C CA . PHE E 1 158 ? 113.557 9.023 58.589 1.00 68.93 ? 154 PHE E CA 1 ATOM 8814 C C . PHE E 1 158 ? 113.091 10.374 59.149 1.00 67.94 ? 154 PHE E C 1 ATOM 8815 O O . PHE E 1 158 ? 112.486 10.420 60.220 1.00 68.75 ? 154 PHE E O 1 ATOM 8816 C CB . PHE E 1 158 ? 112.396 8.255 57.950 1.00 69.30 ? 154 PHE E CB 1 ATOM 8817 C CG . PHE E 1 158 ? 111.856 8.868 56.683 1.00 68.96 ? 154 PHE E CG 1 ATOM 8818 C CD1 . PHE E 1 158 ? 110.982 9.939 56.739 1.00 68.85 ? 154 PHE E CD1 1 ATOM 8819 C CD2 . PHE E 1 158 ? 112.193 8.349 55.437 1.00 67.52 ? 154 PHE E CD2 1 ATOM 8820 C CE1 . PHE E 1 158 ? 110.516 10.523 55.589 1.00 67.23 ? 154 PHE E CE1 1 ATOM 8821 C CE2 . PHE E 1 158 ? 111.714 8.924 54.282 1.00 66.44 ? 154 PHE E CE2 1 ATOM 8822 C CZ . PHE E 1 158 ? 110.877 10.015 54.361 1.00 66.35 ? 154 PHE E CZ 1 ATOM 8823 N N . PRO E 1 159 ? 113.408 11.483 58.473 1.00 67.74 ? 155 PRO E N 1 ATOM 8824 C CA . PRO E 1 159 ? 113.157 12.835 59.035 1.00 69.17 ? 155 PRO E CA 1 ATOM 8825 C C . PRO E 1 159 ? 111.692 13.154 59.118 1.00 71.10 ? 155 PRO E C 1 ATOM 8826 O O . PRO E 1 159 ? 110.980 12.845 58.184 1.00 72.37 ? 155 PRO E O 1 ATOM 8827 C CB . PRO E 1 159 ? 113.801 13.796 58.020 1.00 68.53 ? 155 PRO E CB 1 ATOM 8828 C CG . PRO E 1 159 ? 114.539 12.968 57.044 1.00 68.01 ? 155 PRO E CG 1 ATOM 8829 C CD . PRO E 1 159 ? 114.276 11.510 57.285 1.00 67.70 ? 155 PRO E CD 1 ATOM 8830 N N . GLN E 1 160 ? 111.220 13.762 60.206 1.00 74.14 ? 156 GLN E N 1 ATOM 8831 C CA . GLN E 1 160 ? 109.802 14.185 60.255 1.00 75.05 ? 156 GLN E CA 1 ATOM 8832 C C . GLN E 1 160 ? 109.714 15.220 59.143 1.00 75.07 ? 156 GLN E C 1 ATOM 8833 O O . GLN E 1 160 ? 110.515 16.142 59.114 1.00 74.04 ? 156 GLN E O 1 ATOM 8834 C CB . GLN E 1 160 ? 109.381 14.751 61.624 1.00 76.82 ? 156 GLN E CB 1 ATOM 8835 C CG . GLN E 1 160 ? 108.169 14.068 62.262 1.00 78.22 ? 156 GLN E CG 1 ATOM 8836 C CD . GLN E 1 160 ? 106.870 14.294 61.493 1.00 81.06 ? 156 GLN E CD 1 ATOM 8837 O OE1 . GLN E 1 160 ? 106.686 15.323 60.853 1.00 83.63 ? 156 GLN E OE1 1 ATOM 8838 N NE2 . GLN E 1 160 ? 105.960 13.307 61.534 1.00 82.80 ? 156 GLN E NE2 1 ATOM 8839 N N . THR E 1 161 ? 108.824 14.985 58.167 1.00 75.08 ? 157 THR E N 1 ATOM 8840 C CA . THR E 1 161 ? 108.828 15.735 56.899 1.00 72.95 ? 157 THR E CA 1 ATOM 8841 C C . THR E 1 161 ? 107.462 16.324 56.650 1.00 72.18 ? 157 THR E C 1 ATOM 8842 O O . THR E 1 161 ? 106.474 15.837 57.177 1.00 72.26 ? 157 THR E O 1 ATOM 8843 C CB . THR E 1 161 ? 109.296 14.856 55.706 1.00 70.49 ? 157 THR E CB 1 ATOM 8844 O OG1 . THR E 1 161 ? 110.545 14.229 56.004 1.00 69.86 ? 157 THR E OG1 1 ATOM 8845 C CG2 . THR E 1 161 ? 109.505 15.687 54.450 1.00 70.98 ? 157 THR E CG2 1 ATOM 8846 N N . THR E 1 162 ? 107.429 17.424 55.907 1.00 72.68 ? 158 THR E N 1 ATOM 8847 C CA . THR E 1 162 ? 106.191 18.110 55.579 1.00 73.31 ? 158 THR E CA 1 ATOM 8848 C C . THR E 1 162 ? 106.224 18.591 54.132 1.00 73.11 ? 158 THR E C 1 ATOM 8849 O O . THR E 1 162 ? 107.122 19.309 53.717 1.00 73.09 ? 158 THR E O 1 ATOM 8850 C CB . THR E 1 162 ? 105.887 19.291 56.543 1.00 75.88 ? 158 THR E CB 1 ATOM 8851 O OG1 . THR E 1 162 ? 105.466 18.767 57.811 1.00 76.56 ? 158 THR E OG1 1 ATOM 8852 C CG2 . THR E 1 162 ? 104.749 20.175 56.018 1.00 77.07 ? 158 THR E CG2 1 ATOM 8853 N N . ASN E 1 163 ? 105.228 18.144 53.374 1.00 72.40 ? 159 ASN E N 1 ATOM 8854 C CA . ASN E 1 163 ? 105.020 18.535 51.990 1.00 71.63 ? 159 ASN E CA 1 ATOM 8855 C C . ASN E 1 163 ? 103.589 18.933 51.862 1.00 70.81 ? 159 ASN E C 1 ATOM 8856 O O . ASN E 1 163 ? 102.713 18.271 52.434 1.00 72.87 ? 159 ASN E O 1 ATOM 8857 C CB . ASN E 1 163 ? 105.238 17.343 51.056 1.00 70.28 ? 159 ASN E CB 1 ATOM 8858 C CG . ASN E 1 163 ? 106.643 16.791 51.115 1.00 69.18 ? 159 ASN E CG 1 ATOM 8859 O OD1 . ASN E 1 163 ? 107.494 17.139 50.283 1.00 70.42 ? 159 ASN E OD1 1 ATOM 8860 N ND2 . ASN E 1 163 ? 106.900 15.939 52.093 1.00 67.18 ? 159 ASN E ND2 1 ATOM 8861 N N . THR E 1 164 ? 103.316 19.986 51.119 1.00 70.75 ? 160 THR E N 1 ATOM 8862 C CA . THR E 1 164 ? 101.924 20.386 50.924 1.00 73.31 ? 160 THR E CA 1 ATOM 8863 C C . THR E 1 164 ? 101.680 20.691 49.456 1.00 72.62 ? 160 THR E C 1 ATOM 8864 O O . THR E 1 164 ? 102.502 21.329 48.826 1.00 70.76 ? 160 THR E O 1 ATOM 8865 C CB . THR E 1 164 ? 101.502 21.618 51.768 1.00 75.17 ? 160 THR E CB 1 ATOM 8866 O OG1 . THR E 1 164 ? 101.822 22.804 51.048 1.00 80.20 ? 160 THR E OG1 1 ATOM 8867 C CG2 . THR E 1 164 ? 102.192 21.650 53.101 1.00 75.46 ? 160 THR E CG2 1 ATOM 8868 N N . TYR E 1 165 ? 100.570 20.195 48.919 1.00 72.50 ? 161 TYR E N 1 ATOM 8869 C CA . TYR E 1 165 ? 100.192 20.486 47.538 1.00 74.07 ? 161 TYR E CA 1 ATOM 8870 C C . TYR E 1 165 ? 99.150 21.560 47.566 1.00 75.40 ? 161 TYR E C 1 ATOM 8871 O O . TYR E 1 165 ? 98.170 21.443 48.279 1.00 73.16 ? 161 TYR E O 1 ATOM 8872 C CB . TYR E 1 165 ? 99.639 19.242 46.821 1.00 72.69 ? 161 TYR E CB 1 ATOM 8873 C CG . TYR E 1 165 ? 99.047 19.555 45.473 1.00 70.65 ? 161 TYR E CG 1 ATOM 8874 C CD1 . TYR E 1 165 ? 99.844 20.022 44.453 1.00 71.38 ? 161 TYR E CD1 1 ATOM 8875 C CD2 . TYR E 1 165 ? 97.701 19.403 45.231 1.00 70.42 ? 161 TYR E CD2 1 ATOM 8876 C CE1 . TYR E 1 165 ? 99.325 20.334 43.216 1.00 70.72 ? 161 TYR E CE1 1 ATOM 8877 C CE2 . TYR E 1 165 ? 97.159 19.734 43.997 1.00 70.98 ? 161 TYR E CE2 1 ATOM 8878 C CZ . TYR E 1 165 ? 97.990 20.201 42.995 1.00 71.12 ? 161 TYR E CZ 1 ATOM 8879 O OH . TYR E 1 165 ? 97.485 20.521 41.759 1.00 71.85 ? 161 TYR E OH 1 ATOM 8880 N N . ARG E 1 166 ? 99.393 22.615 46.809 1.00 80.53 ? 162 ARG E N 1 ATOM 8881 C CA . ARG E 1 166 ? 98.493 23.749 46.732 1.00 86.56 ? 162 ARG E CA 1 ATOM 8882 C C . ARG E 1 166 ? 97.750 23.698 45.382 1.00 82.91 ? 162 ARG E C 1 ATOM 8883 O O . ARG E 1 166 ? 98.363 23.695 44.327 1.00 80.06 ? 162 ARG E O 1 ATOM 8884 C CB . ARG E 1 166 ? 99.309 25.034 46.909 1.00 97.62 ? 162 ARG E CB 1 ATOM 8885 C CG . ARG E 1 166 ? 98.556 26.350 46.715 1.00 114.39 ? 162 ARG E CG 1 ATOM 8886 C CD . ARG E 1 166 ? 99.413 27.572 47.109 1.00 129.53 ? 162 ARG E CD 1 ATOM 8887 N NE . ARG E 1 166 ? 100.546 27.852 46.199 1.00 139.81 ? 162 ARG E NE 1 ATOM 8888 C CZ . ARG E 1 166 ? 100.535 28.716 45.173 1.00 145.85 ? 162 ARG E CZ 1 ATOM 8889 N NH1 . ARG E 1 166 ? 99.445 29.428 44.873 1.00 151.39 ? 162 ARG E NH1 1 ATOM 8890 N NH2 . ARG E 1 166 ? 101.627 28.866 44.426 1.00 147.16 ? 162 ARG E NH2 1 ATOM 8891 N N . ASN E 1 167 ? 96.423 23.618 45.426 1.00 79.92 ? 163 ASN E N 1 ATOM 8892 C CA . ASN E 1 167 ? 95.641 23.633 44.216 1.00 78.00 ? 163 ASN E CA 1 ATOM 8893 C C . ASN E 1 167 ? 95.444 25.070 43.785 1.00 79.06 ? 163 ASN E C 1 ATOM 8894 O O . ASN E 1 167 ? 94.673 25.793 44.395 1.00 80.22 ? 163 ASN E O 1 ATOM 8895 C CB . ASN E 1 167 ? 94.289 22.971 44.438 1.00 76.71 ? 163 ASN E CB 1 ATOM 8896 C CG . ASN E 1 167 ? 93.501 22.794 43.138 1.00 75.58 ? 163 ASN E CG 1 ATOM 8897 O OD1 . ASN E 1 167 ? 93.724 23.521 42.163 1.00 76.47 ? 163 ASN E OD1 1 ATOM 8898 N ND2 . ASN E 1 167 ? 92.572 21.830 43.120 1.00 72.96 ? 163 ASN E ND2 1 ATOM 8899 N N . THR E 1 168 ? 96.172 25.480 42.751 1.00 79.26 ? 164 THR E N 1 ATOM 8900 C CA . THR E 1 168 ? 96.084 26.842 42.207 1.00 78.59 ? 164 THR E CA 1 ATOM 8901 C C . THR E 1 168 ? 95.182 26.898 40.981 1.00 77.04 ? 164 THR E C 1 ATOM 8902 O O . THR E 1 168 ? 95.074 27.937 40.347 1.00 77.07 ? 164 THR E O 1 ATOM 8903 C CB . THR E 1 168 ? 97.452 27.359 41.748 1.00 78.18 ? 164 THR E CB 1 ATOM 8904 O OG1 . THR E 1 168 ? 97.825 26.691 40.542 1.00 78.07 ? 164 THR E OG1 1 ATOM 8905 C CG2 . THR E 1 168 ? 98.490 27.108 42.775 1.00 78.11 ? 164 THR E CG2 1 ATOM 8906 N N . ASP E 1 169 ? 94.585 25.767 40.642 1.00 75.35 ? 165 ASP E N 1 ATOM 8907 C CA . ASP E 1 169 ? 93.771 25.642 39.465 1.00 76.51 ? 165 ASP E CA 1 ATOM 8908 C C . ASP E 1 169 ? 92.357 26.104 39.810 1.00 80.21 ? 165 ASP E C 1 ATOM 8909 O O . ASP E 1 169 ? 92.076 26.478 40.960 1.00 85.84 ? 165 ASP E O 1 ATOM 8910 C CB . ASP E 1 169 ? 93.770 24.190 39.018 1.00 73.79 ? 165 ASP E CB 1 ATOM 8911 C CG . ASP E 1 169 ? 93.262 24.002 37.613 1.00 74.39 ? 165 ASP E CG 1 ATOM 8912 O OD1 . ASP E 1 169 ? 92.778 24.984 36.999 1.00 75.48 ? 165 ASP E OD1 1 ATOM 8913 O OD2 . ASP E 1 169 ? 93.332 22.857 37.108 1.00 73.60 ? 165 ASP E OD2 1 ATOM 8914 N N . THR E 1 170 ? 91.488 26.144 38.799 1.00 80.09 ? 166 THR E N 1 ATOM 8915 C CA . THR E 1 170 ? 90.078 26.482 38.976 1.00 79.90 ? 166 THR E CA 1 ATOM 8916 C C . THR E 1 170 ? 89.213 25.233 39.197 1.00 78.04 ? 166 THR E C 1 ATOM 8917 O O . THR E 1 170 ? 88.043 25.364 39.557 1.00 78.92 ? 166 THR E O 1 ATOM 8918 C CB . THR E 1 170 ? 89.535 27.246 37.750 1.00 81.09 ? 166 THR E CB 1 ATOM 8919 O OG1 . THR E 1 170 ? 89.777 26.475 36.562 1.00 83.12 ? 166 THR E OG1 1 ATOM 8920 C CG2 . THR E 1 170 ? 90.218 28.586 37.607 1.00 81.51 ? 166 THR E CG2 1 ATOM 8921 N N . ALA E 1 171 ? 89.791 24.034 39.002 1.00 75.67 ? 167 ALA E N 1 ATOM 8922 C CA . ALA E 1 171 ? 89.073 22.750 39.143 1.00 71.70 ? 167 ALA E CA 1 ATOM 8923 C C . ALA E 1 171 ? 89.647 21.842 40.242 1.00 71.02 ? 167 ALA E C 1 ATOM 8924 O O . ALA E 1 171 ? 90.804 22.008 40.668 1.00 70.58 ? 167 ALA E O 1 ATOM 8925 C CB . ALA E 1 171 ? 89.101 22.017 37.839 1.00 71.14 ? 167 ALA E CB 1 ATOM 8926 N N . GLU E 1 172 ? 88.820 20.896 40.699 1.00 69.28 ? 168 GLU E N 1 ATOM 8927 C CA . GLU E 1 172 ? 89.219 19.963 41.763 1.00 68.36 ? 168 GLU E CA 1 ATOM 8928 C C . GLU E 1 172 ? 90.248 18.962 41.217 1.00 67.34 ? 168 GLU E C 1 ATOM 8929 O O . GLU E 1 172 ? 90.077 18.421 40.131 1.00 64.83 ? 168 GLU E O 1 ATOM 8930 C CB . GLU E 1 172 ? 88.020 19.221 42.383 1.00 68.52 ? 168 GLU E CB 1 ATOM 8931 C CG . GLU E 1 172 ? 87.291 18.225 41.455 1.00 67.81 ? 168 GLU E CG 1 ATOM 8932 C CD . GLU E 1 172 ? 86.080 17.554 42.101 1.00 67.58 ? 168 GLU E CD 1 ATOM 8933 O OE1 . GLU E 1 172 ? 85.692 17.937 43.234 1.00 69.63 ? 168 GLU E OE1 1 ATOM 8934 O OE2 . GLU E 1 172 ? 85.498 16.649 41.466 1.00 66.14 ? 168 GLU E OE2 1 ATOM 8935 N N . HIS E 1 173 ? 91.323 18.742 41.975 1.00 66.60 ? 169 HIS E N 1 ATOM 8936 C CA . HIS E 1 173 ? 92.301 17.742 41.614 1.00 65.34 ? 169 HIS E CA 1 ATOM 8937 C C . HIS E 1 173 ? 92.077 16.503 42.445 1.00 63.71 ? 169 HIS E C 1 ATOM 8938 O O . HIS E 1 173 ? 91.485 16.550 43.520 1.00 65.89 ? 169 HIS E O 1 ATOM 8939 C CB . HIS E 1 173 ? 93.711 18.255 41.807 1.00 67.19 ? 169 HIS E CB 1 ATOM 8940 C CG . HIS E 1 173 ? 94.048 19.442 40.960 1.00 69.63 ? 169 HIS E CG 1 ATOM 8941 N ND1 . HIS E 1 173 ? 93.606 19.588 39.664 1.00 70.86 ? 169 HIS E ND1 1 ATOM 8942 C CD2 . HIS E 1 173 ? 94.809 20.529 41.218 1.00 71.60 ? 169 HIS E CD2 1 ATOM 8943 C CE1 . HIS E 1 173 ? 94.072 20.715 39.161 1.00 71.14 ? 169 HIS E CE1 1 ATOM 8944 N NE2 . HIS E 1 173 ? 94.802 21.307 40.085 1.00 72.55 ? 169 HIS E NE2 1 ATOM 8945 N N . LEU E 1 174 ? 92.568 15.390 41.935 1.00 61.19 ? 170 LEU E N 1 ATOM 8946 C CA . LEU E 1 174 ? 92.479 14.113 42.604 1.00 59.50 ? 170 LEU E CA 1 ATOM 8947 C C . LEU E 1 174 ? 93.895 13.688 42.999 1.00 58.51 ? 170 LEU E C 1 ATOM 8948 O O . LEU E 1 174 ? 94.778 13.622 42.136 1.00 57.79 ? 170 LEU E O 1 ATOM 8949 C CB . LEU E 1 174 ? 91.857 13.120 41.665 1.00 59.03 ? 170 LEU E CB 1 ATOM 8950 C CG . LEU E 1 174 ? 91.748 11.668 42.084 1.00 60.10 ? 170 LEU E CG 1 ATOM 8951 C CD1 . LEU E 1 174 ? 91.034 11.475 43.380 1.00 61.90 ? 170 LEU E CD1 1 ATOM 8952 C CD2 . LEU E 1 174 ? 90.934 10.929 41.045 1.00 61.06 ? 170 LEU E CD2 1 ATOM 8953 N N . ILE E 1 175 ? 94.102 13.447 44.293 1.00 57.76 ? 171 ILE E N 1 ATOM 8954 C CA . ILE E 1 175 ? 95.417 13.180 44.863 1.00 58.85 ? 171 ILE E CA 1 ATOM 8955 C C . ILE E 1 175 ? 95.432 11.754 45.322 1.00 56.57 ? 171 ILE E C 1 ATOM 8956 O O . ILE E 1 175 ? 94.638 11.366 46.162 1.00 54.85 ? 171 ILE E O 1 ATOM 8957 C CB . ILE E 1 175 ? 95.738 14.001 46.140 1.00 62.63 ? 171 ILE E CB 1 ATOM 8958 C CG1 . ILE E 1 175 ? 94.959 15.305 46.175 1.00 67.81 ? 171 ILE E CG1 1 ATOM 8959 C CG2 . ILE E 1 175 ? 97.237 14.265 46.290 1.00 62.61 ? 171 ILE E CG2 1 ATOM 8960 C CD1 . ILE E 1 175 ? 95.258 16.243 45.011 1.00 72.14 ? 171 ILE E CD1 1 ATOM 8961 N N . MET E 1 176 ? 96.383 10.984 44.812 1.00 55.61 ? 172 MET E N 1 ATOM 8962 C CA . MET E 1 176 ? 96.605 9.625 45.301 1.00 54.81 ? 172 MET E CA 1 ATOM 8963 C C . MET E 1 176 ? 97.912 9.535 46.072 1.00 53.62 ? 172 MET E C 1 ATOM 8964 O O . MET E 1 176 ? 98.873 10.204 45.743 1.00 53.89 ? 172 MET E O 1 ATOM 8965 C CB . MET E 1 176 ? 96.665 8.648 44.137 1.00 54.66 ? 172 MET E CB 1 ATOM 8966 C CG . MET E 1 176 ? 95.331 8.455 43.467 1.00 54.75 ? 172 MET E CG 1 ATOM 8967 S SD . MET E 1 176 ? 95.083 6.820 42.776 1.00 54.30 ? 172 MET E SD 1 ATOM 8968 C CE . MET E 1 176 ? 95.110 5.766 44.223 1.00 53.56 ? 172 MET E CE 1 ATOM 8969 N N . TRP E 1 177 ? 97.940 8.697 47.084 1.00 52.60 ? 173 TRP E N 1 ATOM 8970 C CA . TRP E 1 177 ? 99.196 8.410 47.744 1.00 52.95 ? 173 TRP E CA 1 ATOM 8971 C C . TRP E 1 177 ? 99.141 7.024 48.317 1.00 52.56 ? 173 TRP E C 1 ATOM 8972 O O . TRP E 1 177 ? 98.060 6.460 48.468 1.00 51.51 ? 173 TRP E O 1 ATOM 8973 C CB . TRP E 1 177 ? 99.500 9.422 48.850 1.00 53.07 ? 173 TRP E CB 1 ATOM 8974 C CG . TRP E 1 177 ? 98.560 9.323 49.958 1.00 53.25 ? 173 TRP E CG 1 ATOM 8975 C CD1 . TRP E 1 177 ? 98.699 8.576 51.046 1.00 53.33 ? 173 TRP E CD1 1 ATOM 8976 C CD2 . TRP E 1 177 ? 97.285 9.968 50.071 1.00 53.75 ? 173 TRP E CD2 1 ATOM 8977 N NE1 . TRP E 1 177 ? 97.620 8.717 51.866 1.00 53.87 ? 173 TRP E NE1 1 ATOM 8978 C CE2 . TRP E 1 177 ? 96.727 9.568 51.279 1.00 54.21 ? 173 TRP E CE2 1 ATOM 8979 C CE3 . TRP E 1 177 ? 96.580 10.864 49.278 1.00 54.34 ? 173 TRP E CE3 1 ATOM 8980 C CZ2 . TRP E 1 177 ? 95.465 10.009 51.720 1.00 54.56 ? 173 TRP E CZ2 1 ATOM 8981 C CZ3 . TRP E 1 177 ? 95.345 11.312 49.716 1.00 54.76 ? 173 TRP E CZ3 1 ATOM 8982 C CH2 . TRP E 1 177 ? 94.809 10.890 50.936 1.00 54.73 ? 173 TRP E CH2 1 ATOM 8983 N N . GLY E 1 178 ? 100.322 6.515 48.659 1.00 52.75 ? 174 GLY E N 1 ATOM 8984 C CA . GLY E 1 178 ? 100.462 5.136 49.089 1.00 52.41 ? 174 GLY E CA 1 ATOM 8985 C C . GLY E 1 178 ? 101.033 5.095 50.487 1.00 53.07 ? 174 GLY E C 1 ATOM 8986 O O . GLY E 1 178 ? 101.761 5.994 50.881 1.00 53.43 ? 174 GLY E O 1 ATOM 8987 N N . ILE E 1 179 ? 100.689 4.061 51.238 1.00 52.93 ? 175 ILE E N 1 ATOM 8988 C CA . ILE E 1 179 ? 101.340 3.775 52.477 1.00 53.79 ? 175 ILE E CA 1 ATOM 8989 C C . ILE E 1 179 ? 102.021 2.416 52.355 1.00 53.63 ? 175 ILE E C 1 ATOM 8990 O O . ILE E 1 179 ? 101.381 1.426 52.028 1.00 51.94 ? 175 ILE E O 1 ATOM 8991 C CB . ILE E 1 179 ? 100.363 3.713 53.636 1.00 54.81 ? 175 ILE E CB 1 ATOM 8992 C CG1 . ILE E 1 179 ? 100.148 5.099 54.286 1.00 56.13 ? 175 ILE E CG1 1 ATOM 8993 C CG2 . ILE E 1 179 ? 100.964 2.907 54.798 1.00 55.73 ? 175 ILE E CG2 1 ATOM 8994 C CD1 . ILE E 1 179 ? 99.860 6.240 53.366 1.00 56.70 ? 175 ILE E CD1 1 ATOM 8995 N N . HIS E 1 180 ? 103.331 2.365 52.631 1.00 54.06 ? 176 HIS E N 1 ATOM 8996 C CA . HIS E 1 180 ? 104.051 1.089 52.574 1.00 53.69 ? 176 HIS E CA 1 ATOM 8997 C C . HIS E 1 180 ? 103.910 0.290 53.872 1.00 53.31 ? 176 HIS E C 1 ATOM 8998 O O . HIS E 1 180 ? 104.139 0.808 54.958 1.00 53.41 ? 176 HIS E O 1 ATOM 8999 C CB . HIS E 1 180 ? 105.528 1.317 52.260 1.00 54.20 ? 176 HIS E CB 1 ATOM 9000 C CG . HIS E 1 180 ? 106.333 0.050 52.211 1.00 53.73 ? 176 HIS E CG 1 ATOM 9001 N ND1 . HIS E 1 180 ? 107.516 -0.097 52.897 1.00 54.05 ? 176 HIS E ND1 1 ATOM 9002 C CD2 . HIS E 1 180 ? 106.123 -1.117 51.556 1.00 53.05 ? 176 HIS E CD2 1 ATOM 9003 C CE1 . HIS E 1 180 ? 107.991 -1.310 52.681 1.00 54.38 ? 176 HIS E CE1 1 ATOM 9004 N NE2 . HIS E 1 180 ? 107.178 -1.940 51.850 1.00 53.67 ? 176 HIS E NE2 1 ATOM 9005 N N . HIS E 1 181 ? 103.545 -0.982 53.734 1.00 52.94 ? 177 HIS E N 1 ATOM 9006 C CA . HIS E 1 181 ? 103.408 -1.916 54.872 1.00 52.40 ? 177 HIS E CA 1 ATOM 9007 C C . HIS E 1 181 ? 104.417 -3.055 54.694 1.00 51.67 ? 177 HIS E C 1 ATOM 9008 O O . HIS E 1 181 ? 104.199 -3.974 53.893 1.00 50.55 ? 177 HIS E O 1 ATOM 9009 C CB . HIS E 1 181 ? 101.998 -2.494 54.927 1.00 52.43 ? 177 HIS E CB 1 ATOM 9010 C CG . HIS E 1 181 ? 100.934 -1.466 55.067 1.00 52.79 ? 177 HIS E CG 1 ATOM 9011 N ND1 . HIS E 1 181 ? 100.635 -0.865 56.263 1.00 53.64 ? 177 HIS E ND1 1 ATOM 9012 C CD2 . HIS E 1 181 ? 100.126 -0.889 54.147 1.00 53.08 ? 177 HIS E CD2 1 ATOM 9013 C CE1 . HIS E 1 181 ? 99.668 0.016 56.089 1.00 54.07 ? 177 HIS E CE1 1 ATOM 9014 N NE2 . HIS E 1 181 ? 99.336 0.020 54.809 1.00 53.58 ? 177 HIS E NE2 1 ATOM 9015 N N . PRO E 1 182 ? 105.535 -2.985 55.428 1.00 51.88 ? 178 PRO E N 1 ATOM 9016 C CA . PRO E 1 182 ? 106.610 -3.978 55.275 1.00 52.23 ? 178 PRO E CA 1 ATOM 9017 C C . PRO E 1 182 ? 106.329 -5.347 55.923 1.00 52.27 ? 178 PRO E C 1 ATOM 9018 O O . PRO E 1 182 ? 105.407 -5.484 56.707 1.00 51.35 ? 178 PRO E O 1 ATOM 9019 C CB . PRO E 1 182 ? 107.851 -3.299 55.906 1.00 52.45 ? 178 PRO E CB 1 ATOM 9020 C CG . PRO E 1 182 ? 107.333 -2.167 56.720 1.00 52.59 ? 178 PRO E CG 1 ATOM 9021 C CD . PRO E 1 182 ? 105.899 -1.897 56.357 1.00 52.30 ? 178 PRO E CD 1 ATOM 9022 N N . SER E 1 183 ? 107.137 -6.321 55.530 1.00 53.10 ? 179 SER E N 1 ATOM 9023 C CA . SER E 1 183 ? 106.936 -7.694 55.881 1.00 54.54 ? 179 SER E CA 1 ATOM 9024 C C . SER E 1 183 ? 107.606 -8.064 57.215 1.00 56.80 ? 179 SER E C 1 ATOM 9025 O O . SER E 1 183 ? 107.245 -9.073 57.828 1.00 58.51 ? 179 SER E O 1 ATOM 9026 C CB . SER E 1 183 ? 107.501 -8.586 54.765 1.00 54.81 ? 179 SER E CB 1 ATOM 9027 O OG . SER E 1 183 ? 108.701 -8.059 54.229 1.00 55.04 ? 179 SER E OG 1 ATOM 9028 N N . SER E 1 184 ? 108.582 -7.259 57.646 1.00 58.11 ? 180 SER E N 1 ATOM 9029 C CA . SER E 1 184 ? 109.404 -7.515 58.845 1.00 59.52 ? 180 SER E CA 1 ATOM 9030 C C . SER E 1 184 ? 109.644 -6.250 59.597 1.00 61.20 ? 180 SER E C 1 ATOM 9031 O O . SER E 1 184 ? 109.764 -5.175 59.002 1.00 61.02 ? 180 SER E O 1 ATOM 9032 C CB . SER E 1 184 ? 110.813 -8.010 58.464 1.00 59.43 ? 180 SER E CB 1 ATOM 9033 O OG . SER E 1 184 ? 110.802 -9.390 58.226 1.00 60.10 ? 180 SER E OG 1 ATOM 9034 N N . THR E 1 185 ? 109.845 -6.398 60.911 1.00 64.21 ? 181 THR E N 1 ATOM 9035 C CA . THR E 1 185 ? 110.403 -5.310 61.754 1.00 64.36 ? 181 THR E CA 1 ATOM 9036 C C . THR E 1 185 ? 111.775 -4.862 61.286 1.00 63.82 ? 181 THR E C 1 ATOM 9037 O O . THR E 1 185 ? 112.061 -3.658 61.197 1.00 62.67 ? 181 THR E O 1 ATOM 9038 C CB . THR E 1 185 ? 110.512 -5.745 63.203 1.00 65.39 ? 181 THR E CB 1 ATOM 9039 O OG1 . THR E 1 185 ? 109.273 -6.349 63.587 1.00 67.38 ? 181 THR E OG1 1 ATOM 9040 C CG2 . THR E 1 185 ? 110.765 -4.546 64.076 1.00 65.91 ? 181 THR E CG2 1 ATOM 9041 N N . GLN E 1 186 ? 112.608 -5.832 60.914 1.00 64.64 ? 182 GLN E N 1 ATOM 9042 C CA . GLN E 1 186 ? 113.879 -5.505 60.273 1.00 65.10 ? 182 GLN E CA 1 ATOM 9043 C C . GLN E 1 186 ? 113.739 -4.579 59.061 1.00 63.05 ? 182 GLN E C 1 ATOM 9044 O O . GLN E 1 186 ? 114.465 -3.591 58.959 1.00 59.82 ? 182 GLN E O 1 ATOM 9045 C CB . GLN E 1 186 ? 114.625 -6.754 59.835 1.00 69.68 ? 182 GLN E CB 1 ATOM 9046 C CG . GLN E 1 186 ? 116.039 -6.396 59.417 1.00 78.05 ? 182 GLN E CG 1 ATOM 9047 C CD . GLN E 1 186 ? 117.093 -7.370 59.914 1.00 89.19 ? 182 GLN E CD 1 ATOM 9048 O OE1 . GLN E 1 186 ? 116.789 -8.444 60.460 1.00 91.93 ? 182 GLN E OE1 1 ATOM 9049 N NE2 . GLN E 1 186 ? 118.367 -6.967 59.773 1.00 96.66 ? 182 GLN E NE2 1 ATOM 9050 N N . GLU E 1 187 ? 112.811 -4.930 58.140 1.00 61.95 ? 183 GLU E N 1 ATOM 9051 C CA . GLU E 1 187 ? 112.640 -4.212 56.872 1.00 60.55 ? 183 GLU E CA 1 ATOM 9052 C C . GLU E 1 187 ? 112.234 -2.794 57.186 1.00 59.85 ? 183 GLU E C 1 ATOM 9053 O O . GLU E 1 187 ? 112.811 -1.839 56.672 1.00 58.49 ? 183 GLU E O 1 ATOM 9054 C CB . GLU E 1 187 ? 111.626 -4.944 55.971 1.00 60.92 ? 183 GLU E CB 1 ATOM 9055 C CG . GLU E 1 187 ? 111.369 -4.324 54.577 1.00 61.26 ? 183 GLU E CG 1 ATOM 9056 C CD . GLU E 1 187 ? 110.373 -5.117 53.708 1.00 61.96 ? 183 GLU E CD 1 ATOM 9057 O OE1 . GLU E 1 187 ? 110.533 -6.348 53.592 1.00 63.56 ? 183 GLU E OE1 1 ATOM 9058 O OE2 . GLU E 1 187 ? 109.475 -4.529 53.047 1.00 63.72 ? 183 GLU E OE2 1 ATOM 9059 N N . LYS E 1 188 ? 111.242 -2.666 58.056 1.00 61.29 ? 184 LYS E N 1 ATOM 9060 C CA . LYS E 1 188 ? 110.751 -1.365 58.526 1.00 62.75 ? 184 LYS E CA 1 ATOM 9061 C C . LYS E 1 188 ? 111.905 -0.528 59.039 1.00 63.44 ? 184 LYS E C 1 ATOM 9062 O O . LYS E 1 188 ? 112.134 0.595 58.580 1.00 62.63 ? 184 LYS E O 1 ATOM 9063 C CB . LYS E 1 188 ? 109.730 -1.563 59.641 1.00 64.94 ? 184 LYS E CB 1 ATOM 9064 C CG . LYS E 1 188 ? 109.089 -0.281 60.123 1.00 66.86 ? 184 LYS E CG 1 ATOM 9065 C CD . LYS E 1 188 ? 109.229 -0.123 61.636 1.00 70.80 ? 184 LYS E CD 1 ATOM 9066 C CE . LYS E 1 188 ? 109.508 1.336 62.035 1.00 73.60 ? 184 LYS E CE 1 ATOM 9067 N NZ . LYS E 1 188 ? 109.926 1.528 63.454 1.00 73.40 ? 184 LYS E NZ 1 ATOM 9068 N N . ASN E 1 189 ? 112.694 -1.113 59.934 1.00 64.97 ? 185 ASN E N 1 ATOM 9069 C CA . ASN E 1 189 ? 113.872 -0.422 60.462 1.00 65.39 ? 185 ASN E CA 1 ATOM 9070 C C . ASN E 1 189 ? 114.903 -0.008 59.425 1.00 62.79 ? 185 ASN E C 1 ATOM 9071 O O . ASN E 1 189 ? 115.427 1.105 59.508 1.00 62.73 ? 185 ASN E O 1 ATOM 9072 C CB . ASN E 1 189 ? 114.508 -1.222 61.598 1.00 69.54 ? 185 ASN E CB 1 ATOM 9073 C CG . ASN E 1 189 ? 113.622 -1.257 62.838 1.00 75.05 ? 185 ASN E CG 1 ATOM 9074 O OD1 . ASN E 1 189 ? 112.926 -0.278 63.145 1.00 80.12 ? 185 ASN E OD1 1 ATOM 9075 N ND2 . ASN E 1 189 ? 113.613 -2.388 63.537 1.00 77.62 ? 185 ASN E ND2 1 ATOM 9076 N N . ASP E 1 190 ? 115.195 -0.872 58.455 1.00 60.88 ? 186 ASP E N 1 ATOM 9077 C CA . ASP E 1 190 ? 116.146 -0.540 57.365 1.00 60.31 ? 186 ASP E CA 1 ATOM 9078 C C . ASP E 1 190 ? 115.710 0.683 56.564 1.00 59.69 ? 186 ASP E C 1 ATOM 9079 O O . ASP E 1 190 ? 116.513 1.572 56.258 1.00 59.17 ? 186 ASP E O 1 ATOM 9080 C CB . ASP E 1 190 ? 116.328 -1.723 56.421 1.00 60.34 ? 186 ASP E CB 1 ATOM 9081 C CG . ASP E 1 190 ? 117.065 -2.898 57.068 1.00 62.33 ? 186 ASP E CG 1 ATOM 9082 O OD1 . ASP E 1 190 ? 117.781 -2.726 58.090 1.00 64.76 ? 186 ASP E OD1 1 ATOM 9083 O OD2 . ASP E 1 190 ? 116.948 -4.034 56.540 1.00 64.45 ? 186 ASP E OD2 1 ATOM 9084 N N . LEU E 1 191 ? 114.425 0.737 56.240 1.00 59.04 ? 187 LEU E N 1 ATOM 9085 C CA . LEU E 1 191 ? 113.922 1.783 55.358 1.00 59.54 ? 187 LEU E CA 1 ATOM 9086 C C . LEU E 1 191 ? 113.621 3.060 56.091 1.00 60.27 ? 187 LEU E C 1 ATOM 9087 O O . LEU E 1 191 ? 113.846 4.165 55.573 1.00 60.27 ? 187 LEU E O 1 ATOM 9088 C CB . LEU E 1 191 ? 112.661 1.315 54.609 1.00 58.56 ? 187 LEU E CB 1 ATOM 9089 C CG . LEU E 1 191 ? 112.818 -0.012 53.874 1.00 58.52 ? 187 LEU E CG 1 ATOM 9090 C CD1 . LEU E 1 191 ? 111.577 -0.289 53.033 1.00 57.90 ? 187 LEU E CD1 1 ATOM 9091 C CD2 . LEU E 1 191 ? 114.075 -0.055 53.008 1.00 59.70 ? 187 LEU E CD2 1 ATOM 9092 N N . TYR E 1 192 ? 113.065 2.911 57.279 1.00 61.08 ? 188 TYR E N 1 ATOM 9093 C CA . TYR E 1 192 ? 112.670 4.061 58.049 1.00 63.71 ? 188 TYR E CA 1 ATOM 9094 C C . TYR E 1 192 ? 113.348 3.908 59.412 1.00 68.29 ? 188 TYR E C 1 ATOM 9095 O O . TYR E 1 192 ? 114.224 3.033 59.603 1.00 71.61 ? 188 TYR E O 1 ATOM 9096 C CB . TYR E 1 192 ? 111.140 4.129 58.115 1.00 63.27 ? 188 TYR E CB 1 ATOM 9097 C CG . TYR E 1 192 ? 110.452 3.678 56.823 1.00 60.78 ? 188 TYR E CG 1 ATOM 9098 C CD1 . TYR E 1 192 ? 110.494 4.467 55.672 1.00 60.03 ? 188 TYR E CD1 1 ATOM 9099 C CD2 . TYR E 1 192 ? 109.812 2.447 56.752 1.00 59.43 ? 188 TYR E CD2 1 ATOM 9100 C CE1 . TYR E 1 192 ? 109.901 4.051 54.480 1.00 59.67 ? 188 TYR E CE1 1 ATOM 9101 C CE2 . TYR E 1 192 ? 109.228 2.009 55.563 1.00 59.70 ? 188 TYR E CE2 1 ATOM 9102 C CZ . TYR E 1 192 ? 109.263 2.816 54.421 1.00 59.45 ? 188 TYR E CZ 1 ATOM 9103 O OH . TYR E 1 192 ? 108.689 2.372 53.239 1.00 57.68 ? 188 TYR E OH 1 ATOM 9104 N N . GLY E 1 193 ? 113.008 4.731 60.378 1.00 69.87 ? 189 GLY E N 1 ATOM 9105 C CA . GLY E 1 193 ? 113.673 4.551 61.664 1.00 71.86 ? 189 GLY E CA 1 ATOM 9106 C C . GLY E 1 193 ? 113.316 3.311 62.469 1.00 71.76 ? 189 GLY E C 1 ATOM 9107 O O . GLY E 1 193 ? 112.678 2.375 62.005 1.00 72.25 ? 189 GLY E O 1 ATOM 9108 N N . THR E 1 194 ? 113.720 3.348 63.720 1.00 73.08 ? 190 THR E N 1 ATOM 9109 C CA . THR E 1 194 ? 113.123 2.520 64.764 1.00 74.16 ? 190 THR E CA 1 ATOM 9110 C C . THR E 1 194 ? 111.910 3.242 65.364 1.00 74.02 ? 190 THR E C 1 ATOM 9111 O O . THR E 1 194 ? 111.097 2.638 66.063 1.00 72.01 ? 190 THR E O 1 ATOM 9112 C CB . THR E 1 194 ? 114.164 2.219 65.867 1.00 74.87 ? 190 THR E CB 1 ATOM 9113 O OG1 . THR E 1 194 ? 114.762 3.448 66.319 1.00 74.47 ? 190 THR E OG1 1 ATOM 9114 C CG2 . THR E 1 194 ? 115.256 1.296 65.308 1.00 74.68 ? 190 THR E CG2 1 ATOM 9115 N N . GLN E 1 195 ? 111.843 4.552 65.116 1.00 75.59 ? 191 GLN E N 1 ATOM 9116 C CA . GLN E 1 195 ? 110.763 5.438 65.591 1.00 77.18 ? 191 GLN E CA 1 ATOM 9117 C C . GLN E 1 195 ? 109.414 4.910 65.191 1.00 72.55 ? 191 GLN E C 1 ATOM 9118 O O . GLN E 1 195 ? 109.299 4.270 64.158 1.00 72.31 ? 191 GLN E O 1 ATOM 9119 C CB . GLN E 1 195 ? 110.960 6.851 65.014 1.00 82.07 ? 191 GLN E CB 1 ATOM 9120 C CG . GLN E 1 195 ? 111.193 6.871 63.489 1.00 84.78 ? 191 GLN E CG 1 ATOM 9121 C CD . GLN E 1 195 ? 111.490 8.248 62.894 1.00 86.32 ? 191 GLN E CD 1 ATOM 9122 O OE1 . GLN E 1 195 ? 111.664 9.245 63.614 1.00 91.23 ? 191 GLN E OE1 1 ATOM 9123 N NE2 . GLN E 1 195 ? 111.567 8.303 61.577 1.00 82.95 ? 191 GLN E NE2 1 ATOM 9124 N N . SER E 1 196 ? 108.405 5.138 66.009 1.00 70.55 ? 192 SER E N 1 ATOM 9125 C CA . SER E 1 196 ? 107.073 4.708 65.625 1.00 71.54 ? 192 SER E CA 1 ATOM 9126 C C . SER E 1 196 ? 106.630 5.620 64.460 1.00 71.00 ? 192 SER E C 1 ATOM 9127 O O . SER E 1 196 ? 106.934 6.817 64.437 1.00 70.16 ? 192 SER E O 1 ATOM 9128 C CB . SER E 1 196 ? 106.069 4.706 66.801 1.00 71.24 ? 192 SER E CB 1 ATOM 9129 O OG . SER E 1 196 ? 105.901 5.998 67.331 1.00 70.67 ? 192 SER E OG 1 ATOM 9130 N N . LEU E 1 197 ? 105.980 5.023 63.467 1.00 68.63 ? 193 LEU E N 1 ATOM 9131 C CA . LEU E 1 197 ? 105.756 5.717 62.202 1.00 68.31 ? 193 LEU E CA 1 ATOM 9132 C C . LEU E 1 197 ? 104.348 6.249 62.097 1.00 69.34 ? 193 LEU E C 1 ATOM 9133 O O . LEU E 1 197 ? 103.382 5.626 62.573 1.00 71.37 ? 193 LEU E O 1 ATOM 9134 C CB . LEU E 1 197 ? 106.041 4.781 61.026 1.00 66.59 ? 193 LEU E CB 1 ATOM 9135 C CG . LEU E 1 197 ? 107.499 4.338 60.898 1.00 65.40 ? 193 LEU E CG 1 ATOM 9136 C CD1 . LEU E 1 197 ? 107.641 3.314 59.790 1.00 65.10 ? 193 LEU E CD1 1 ATOM 9137 C CD2 . LEU E 1 197 ? 108.392 5.532 60.620 1.00 65.55 ? 193 LEU E CD2 1 ATOM 9138 N N . SER E 1 198 ? 104.217 7.399 61.463 1.00 69.01 ? 194 SER E N 1 ATOM 9139 C CA . SER E 1 198 ? 102.908 8.015 61.334 1.00 69.54 ? 194 SER E CA 1 ATOM 9140 C C . SER E 1 198 ? 102.885 8.924 60.113 1.00 68.81 ? 194 SER E C 1 ATOM 9141 O O . SER E 1 198 ? 103.822 9.694 59.877 1.00 70.49 ? 194 SER E O 1 ATOM 9142 C CB . SER E 1 198 ? 102.559 8.768 62.624 1.00 70.35 ? 194 SER E CB 1 ATOM 9143 O OG . SER E 1 198 ? 101.632 9.822 62.415 1.00 70.59 ? 194 SER E OG 1 ATOM 9144 N N . ILE E 1 199 ? 101.810 8.812 59.340 1.00 66.71 ? 195 ILE E N 1 ATOM 9145 C CA . ILE E 1 199 ? 101.575 9.691 58.217 1.00 65.38 ? 195 ILE E CA 1 ATOM 9146 C C . ILE E 1 199 ? 100.263 10.352 58.470 1.00 66.66 ? 195 ILE E C 1 ATOM 9147 O O . ILE E 1 199 ? 99.250 9.678 58.682 1.00 67.35 ? 195 ILE E O 1 ATOM 9148 C CB . ILE E 1 199 ? 101.467 8.934 56.908 1.00 63.55 ? 195 ILE E CB 1 ATOM 9149 C CG1 . ILE E 1 199 ? 102.764 8.181 56.601 1.00 63.33 ? 195 ILE E CG1 1 ATOM 9150 C CG2 . ILE E 1 199 ? 101.225 9.903 55.783 1.00 63.71 ? 195 ILE E CG2 1 ATOM 9151 C CD1 . ILE E 1 199 ? 102.762 6.756 57.084 1.00 63.23 ? 195 ILE E CD1 1 ATOM 9152 N N . SER E 1 200 ? 100.268 11.676 58.437 1.00 68.44 ? 196 SER E N 1 ATOM 9153 C CA . SER E 1 200 ? 99.054 12.460 58.682 1.00 70.69 ? 196 SER E CA 1 ATOM 9154 C C . SER E 1 200 ? 98.771 13.355 57.497 1.00 68.35 ? 196 SER E C 1 ATOM 9155 O O . SER E 1 200 ? 99.645 14.067 57.007 1.00 68.16 ? 196 SER E O 1 ATOM 9156 C CB . SER E 1 200 ? 99.214 13.298 59.958 1.00 73.50 ? 196 SER E CB 1 ATOM 9157 O OG . SER E 1 200 ? 98.239 14.328 60.014 1.00 77.98 ? 196 SER E OG 1 ATOM 9158 N N . VAL E 1 201 ? 97.549 13.296 57.012 1.00 68.48 ? 197 VAL E N 1 ATOM 9159 C CA . VAL E 1 201 ? 97.182 14.013 55.776 1.00 68.66 ? 197 VAL E CA 1 ATOM 9160 C C . VAL E 1 201 ? 96.007 14.917 56.054 1.00 68.89 ? 197 VAL E C 1 ATOM 9161 O O . VAL E 1 201 ? 95.017 14.463 56.635 1.00 69.87 ? 197 VAL E O 1 ATOM 9162 C CB . VAL E 1 201 ? 96.783 13.053 54.654 1.00 67.58 ? 197 VAL E CB 1 ATOM 9163 C CG1 . VAL E 1 201 ? 96.523 13.842 53.378 1.00 69.99 ? 197 VAL E CG1 1 ATOM 9164 C CG2 . VAL E 1 201 ? 97.876 12.027 54.407 1.00 66.22 ? 197 VAL E CG2 1 ATOM 9165 N N . GLY E 1 202 ? 96.096 16.174 55.630 1.00 68.01 ? 198 GLY E N 1 ATOM 9166 C CA . GLY E 1 202 ? 95.083 17.147 56.010 1.00 69.20 ? 198 GLY E CA 1 ATOM 9167 C C . GLY E 1 202 ? 94.870 18.228 54.980 1.00 69.26 ? 198 GLY E C 1 ATOM 9168 O O . GLY E 1 202 ? 95.832 18.880 54.574 1.00 68.84 ? 198 GLY E O 1 ATOM 9169 N N . SER E 1 203 ? 93.614 18.399 54.561 1.00 69.64 ? 199 SER E N 1 ATOM 9170 C CA . SER E 1 203 ? 93.192 19.559 53.780 1.00 71.59 ? 199 SER E CA 1 ATOM 9171 C C . SER E 1 203 ? 92.174 20.301 54.618 1.00 73.08 ? 199 SER E C 1 ATOM 9172 O O . SER E 1 203 ? 92.046 20.041 55.823 1.00 75.08 ? 199 SER E O 1 ATOM 9173 C CB . SER E 1 203 ? 92.573 19.152 52.449 1.00 72.06 ? 199 SER E CB 1 ATOM 9174 O OG . SER E 1 203 ? 91.198 18.778 52.592 1.00 74.55 ? 199 SER E OG 1 ATOM 9175 N N . SER E 1 204 ? 91.482 21.257 54.014 1.00 73.05 ? 200 SER E N 1 ATOM 9176 C CA . SER E 1 204 ? 90.420 21.955 54.718 1.00 74.88 ? 200 SER E CA 1 ATOM 9177 C C . SER E 1 204 ? 89.218 21.025 54.843 1.00 76.59 ? 200 SER E C 1 ATOM 9178 O O . SER E 1 204 ? 88.385 21.193 55.741 1.00 76.88 ? 200 SER E O 1 ATOM 9179 C CB . SER E 1 204 ? 90.012 23.223 53.970 1.00 75.25 ? 200 SER E CB 1 ATOM 9180 O OG . SER E 1 204 ? 91.116 24.085 53.777 1.00 74.84 ? 200 SER E OG 1 ATOM 9181 N N . THR E 1 205 ? 89.101 20.080 53.911 1.00 75.58 ? 201 THR E N 1 ATOM 9182 C CA . THR E 1 205 ? 87.955 19.166 53.887 1.00 76.55 ? 201 THR E CA 1 ATOM 9183 C C . THR E 1 205 ? 88.349 17.760 54.361 1.00 75.37 ? 201 THR E C 1 ATOM 9184 O O . THR E 1 205 ? 87.489 17.037 54.873 1.00 81.10 ? 201 THR E O 1 ATOM 9185 C CB . THR E 1 205 ? 87.314 19.020 52.462 1.00 73.54 ? 201 THR E CB 1 ATOM 9186 O OG1 . THR E 1 205 ? 88.158 18.210 51.638 1.00 71.15 ? 201 THR E OG1 1 ATOM 9187 C CG2 . THR E 1 205 ? 87.103 20.371 51.811 1.00 73.71 ? 201 THR E CG2 1 ATOM 9188 N N . TYR E 1 206 ? 89.573 17.338 54.083 1.00 69.83 ? 202 TYR E N 1 ATOM 9189 C CA . TYR E 1 206 ? 89.965 15.990 54.388 1.00 68.37 ? 202 TYR E CA 1 ATOM 9190 C C . TYR E 1 206 ? 90.883 15.976 55.587 1.00 70.74 ? 202 TYR E C 1 ATOM 9191 O O . TYR E 1 206 ? 91.700 16.886 55.797 1.00 74.19 ? 202 TYR E O 1 ATOM 9192 C CB . TYR E 1 206 ? 90.674 15.404 53.194 1.00 67.12 ? 202 TYR E CB 1 ATOM 9193 C CG . TYR E 1 206 ? 91.141 13.969 53.333 1.00 66.39 ? 202 TYR E CG 1 ATOM 9194 C CD1 . TYR E 1 206 ? 90.263 12.906 53.160 1.00 65.02 ? 202 TYR E CD1 1 ATOM 9195 C CD2 . TYR E 1 206 ? 92.493 13.678 53.594 1.00 67.24 ? 202 TYR E CD2 1 ATOM 9196 C CE1 . TYR E 1 206 ? 90.690 11.583 53.222 1.00 65.02 ? 202 TYR E CE1 1 ATOM 9197 C CE2 . TYR E 1 206 ? 92.930 12.365 53.683 1.00 67.12 ? 202 TYR E CE2 1 ATOM 9198 C CZ . TYR E 1 206 ? 92.020 11.317 53.487 1.00 66.63 ? 202 TYR E CZ 1 ATOM 9199 O OH . TYR E 1 206 ? 92.456 10.023 53.580 1.00 65.38 ? 202 TYR E OH 1 ATOM 9200 N N . ARG E 1 207 ? 90.767 14.941 56.387 1.00 70.18 ? 203 ARG E N 1 ATOM 9201 C CA . ARG E 1 207 ? 91.801 14.687 57.360 1.00 70.87 ? 203 ARG E CA 1 ATOM 9202 C C . ARG E 1 207 ? 91.771 13.214 57.748 1.00 69.10 ? 203 ARG E C 1 ATOM 9203 O O . ARG E 1 207 ? 90.699 12.626 57.996 1.00 67.94 ? 203 ARG E O 1 ATOM 9204 C CB . ARG E 1 207 ? 91.658 15.599 58.559 1.00 74.84 ? 203 ARG E CB 1 ATOM 9205 C CG . ARG E 1 207 ? 90.975 14.939 59.725 1.00 76.33 ? 203 ARG E CG 1 ATOM 9206 C CD . ARG E 1 207 ? 91.489 15.326 61.105 1.00 75.81 ? 203 ARG E CD 1 ATOM 9207 N NE . ARG E 1 207 ? 90.972 14.248 61.908 1.00 75.87 ? 203 ARG E NE 1 ATOM 9208 C CZ . ARG E 1 207 ? 91.487 13.031 61.924 1.00 75.56 ? 203 ARG E CZ 1 ATOM 9209 N NH1 . ARG E 1 207 ? 92.615 12.789 61.286 1.00 74.13 ? 203 ARG E NH1 1 ATOM 9210 N NH2 . ARG E 1 207 ? 90.871 12.072 62.604 1.00 76.98 ? 203 ARG E NH2 1 ATOM 9211 N N . ASN E 1 208 ? 92.944 12.600 57.729 1.00 66.93 ? 204 ASN E N 1 ATOM 9212 C CA . ASN E 1 208 ? 93.061 11.185 58.030 1.00 66.51 ? 204 ASN E CA 1 ATOM 9213 C C . ASN E 1 208 ? 94.486 10.907 58.372 1.00 67.06 ? 204 ASN E C 1 ATOM 9214 O O . ASN E 1 208 ? 95.337 11.789 58.252 1.00 70.64 ? 204 ASN E O 1 ATOM 9215 C CB . ASN E 1 208 ? 92.654 10.368 56.825 1.00 65.67 ? 204 ASN E CB 1 ATOM 9216 C CG . ASN E 1 208 ? 92.202 8.970 57.177 1.00 64.89 ? 204 ASN E CG 1 ATOM 9217 O OD1 . ASN E 1 208 ? 92.397 8.486 58.283 1.00 65.55 ? 204 ASN E OD1 1 ATOM 9218 N ND2 . ASN E 1 208 ? 91.575 8.316 56.216 1.00 63.71 ? 204 ASN E ND2 1 ATOM 9219 N N . ASN E 1 209 ? 94.767 9.717 58.858 1.00 66.33 ? 205 ASN E N 1 ATOM 9220 C CA . ASN E 1 209 ? 96.136 9.382 59.230 1.00 65.71 ? 205 ASN E CA 1 ATOM 9221 C C . ASN E 1 209 ? 96.360 7.895 59.111 1.00 62.27 ? 205 ASN E C 1 ATOM 9222 O O . ASN E 1 209 ? 95.418 7.104 59.272 1.00 60.76 ? 205 ASN E O 1 ATOM 9223 C CB . ASN E 1 209 ? 96.395 9.778 60.657 1.00 69.42 ? 205 ASN E CB 1 ATOM 9224 C CG . ASN E 1 209 ? 95.588 8.942 61.617 1.00 72.11 ? 205 ASN E CG 1 ATOM 9225 O OD1 . ASN E 1 209 ? 94.342 8.845 61.478 1.00 73.99 ? 205 ASN E OD1 1 ATOM 9226 N ND2 . ASN E 1 209 ? 96.283 8.290 62.581 1.00 71.51 ? 205 ASN E ND2 1 ATOM 9227 N N . PHE E 1 210 ? 97.606 7.514 58.839 1.00 59.52 ? 206 PHE E N 1 ATOM 9228 C CA . PHE E 1 210 ? 97.913 6.108 58.565 1.00 58.14 ? 206 PHE E CA 1 ATOM 9229 C C . PHE E 1 210 ? 99.169 5.663 59.271 1.00 58.04 ? 206 PHE E C 1 ATOM 9230 O O . PHE E 1 210 ? 100.091 6.448 59.479 1.00 58.58 ? 206 PHE E O 1 ATOM 9231 C CB . PHE E 1 210 ? 98.067 5.889 57.071 1.00 56.89 ? 206 PHE E CB 1 ATOM 9232 C CG . PHE E 1 210 ? 97.074 6.651 56.258 1.00 56.78 ? 206 PHE E CG 1 ATOM 9233 C CD1 . PHE E 1 210 ? 95.846 6.098 55.970 1.00 56.57 ? 206 PHE E CD1 1 ATOM 9234 C CD2 . PHE E 1 210 ? 97.341 7.953 55.843 1.00 57.16 ? 206 PHE E CD2 1 ATOM 9235 C CE1 . PHE E 1 210 ? 94.915 6.797 55.276 1.00 56.45 ? 206 PHE E CE1 1 ATOM 9236 C CE2 . PHE E 1 210 ? 96.412 8.670 55.145 1.00 57.01 ? 206 PHE E CE2 1 ATOM 9237 C CZ . PHE E 1 210 ? 95.195 8.080 54.853 1.00 57.22 ? 206 PHE E CZ 1 ATOM 9238 N N . VAL E 1 211 ? 99.212 4.378 59.593 1.00 57.27 ? 207 VAL E N 1 ATOM 9239 C CA . VAL E 1 211 ? 100.380 3.783 60.224 1.00 56.75 ? 207 VAL E CA 1 ATOM 9240 C C . VAL E 1 211 ? 100.914 2.531 59.521 1.00 54.60 ? 207 VAL E C 1 ATOM 9241 O O . VAL E 1 211 ? 100.198 1.543 59.403 1.00 54.25 ? 207 VAL E O 1 ATOM 9242 C CB . VAL E 1 211 ? 100.025 3.389 61.660 1.00 58.31 ? 207 VAL E CB 1 ATOM 9243 C CG1 . VAL E 1 211 ? 101.282 2.928 62.413 1.00 58.32 ? 207 VAL E CG1 1 ATOM 9244 C CG2 . VAL E 1 211 ? 99.396 4.586 62.361 1.00 59.64 ? 207 VAL E CG2 1 ATOM 9245 N N . PRO E 1 212 ? 102.160 2.571 59.061 1.00 52.91 ? 208 PRO E N 1 ATOM 9246 C CA . PRO E 1 212 ? 102.682 1.372 58.476 1.00 52.60 ? 208 PRO E CA 1 ATOM 9247 C C . PRO E 1 212 ? 102.633 0.230 59.465 1.00 53.40 ? 208 PRO E C 1 ATOM 9248 O O . PRO E 1 212 ? 102.801 0.452 60.649 1.00 54.38 ? 208 PRO E O 1 ATOM 9249 C CB . PRO E 1 212 ? 104.124 1.755 58.113 1.00 52.04 ? 208 PRO E CB 1 ATOM 9250 C CG . PRO E 1 212 ? 104.055 3.196 57.791 1.00 52.14 ? 208 PRO E CG 1 ATOM 9251 C CD . PRO E 1 212 ? 102.992 3.737 58.737 1.00 52.97 ? 208 PRO E CD 1 ATOM 9252 N N . VAL E 1 213 ? 102.439 -0.981 58.957 1.00 53.81 ? 209 VAL E N 1 ATOM 9253 C CA . VAL E 1 213 ? 102.195 -2.130 59.788 1.00 55.10 ? 209 VAL E CA 1 ATOM 9254 C C . VAL E 1 213 ? 102.841 -3.376 59.236 1.00 54.98 ? 209 VAL E C 1 ATOM 9255 O O . VAL E 1 213 ? 102.576 -3.821 58.123 1.00 55.33 ? 209 VAL E O 1 ATOM 9256 C CB . VAL E 1 213 ? 100.700 -2.392 59.981 1.00 56.39 ? 209 VAL E CB 1 ATOM 9257 C CG1 . VAL E 1 213 ? 100.472 -3.771 60.608 1.00 57.37 ? 209 VAL E CG1 1 ATOM 9258 C CG2 . VAL E 1 213 ? 100.104 -1.320 60.870 1.00 57.15 ? 209 VAL E CG2 1 ATOM 9259 N N . VAL E 1 214 ? 103.660 -3.957 60.073 1.00 55.44 ? 210 VAL E N 1 ATOM 9260 C CA . VAL E 1 214 ? 104.488 -5.050 59.689 1.00 55.71 ? 210 VAL E CA 1 ATOM 9261 C C . VAL E 1 214 ? 103.712 -6.344 59.763 1.00 56.54 ? 210 VAL E C 1 ATOM 9262 O O . VAL E 1 214 ? 102.965 -6.544 60.712 1.00 59.21 ? 210 VAL E O 1 ATOM 9263 C CB . VAL E 1 214 ? 105.641 -5.160 60.664 1.00 55.82 ? 210 VAL E CB 1 ATOM 9264 C CG1 . VAL E 1 214 ? 106.446 -6.406 60.383 1.00 56.26 ? 210 VAL E CG1 1 ATOM 9265 C CG2 . VAL E 1 214 ? 106.509 -3.919 60.570 1.00 55.96 ? 210 VAL E CG2 1 ATOM 9266 N N . GLY E 1 215 ? 103.912 -7.236 58.806 1.00 55.60 ? 211 GLY E N 1 ATOM 9267 C CA . GLY E 1 215 ? 103.343 -8.576 58.907 1.00 55.45 ? 211 GLY E CA 1 ATOM 9268 C C . GLY E 1 215 ? 103.926 -9.513 57.870 1.00 55.69 ? 211 GLY E C 1 ATOM 9269 O O . GLY E 1 215 ? 104.263 -9.078 56.758 1.00 56.48 ? 211 GLY E O 1 ATOM 9270 N N . ALA E 1 216 ? 104.054 -10.790 58.209 1.00 55.50 ? 212 ALA E N 1 ATOM 9271 C CA . ALA E 1 216 ? 104.462 -11.803 57.233 1.00 54.89 ? 212 ALA E CA 1 ATOM 9272 C C . ALA E 1 216 ? 103.263 -12.161 56.362 1.00 54.59 ? 212 ALA E C 1 ATOM 9273 O O . ALA E 1 216 ? 102.132 -12.322 56.841 1.00 53.49 ? 212 ALA E O 1 ATOM 9274 C CB . ALA E 1 216 ? 104.937 -13.048 57.914 1.00 55.72 ? 212 ALA E CB 1 ATOM 9275 N N . ARG E 1 217 ? 103.549 -12.313 55.071 1.00 54.59 ? 213 ARG E N 1 ATOM 9276 C CA . ARG E 1 217 ? 102.526 -12.391 54.032 1.00 54.03 ? 213 ARG E CA 1 ATOM 9277 C C . ARG E 1 217 ? 103.024 -13.180 52.851 1.00 54.70 ? 213 ARG E C 1 ATOM 9278 O O . ARG E 1 217 ? 104.184 -13.126 52.538 1.00 55.22 ? 213 ARG E O 1 ATOM 9279 C CB . ARG E 1 217 ? 102.206 -10.985 53.534 1.00 52.38 ? 213 ARG E CB 1 ATOM 9280 C CG . ARG E 1 217 ? 101.656 -10.065 54.604 1.00 51.75 ? 213 ARG E CG 1 ATOM 9281 C CD . ARG E 1 217 ? 101.310 -8.755 53.997 1.00 50.62 ? 213 ARG E CD 1 ATOM 9282 N NE . ARG E 1 217 ? 102.341 -7.752 54.225 1.00 50.17 ? 213 ARG E NE 1 ATOM 9283 C CZ . ARG E 1 217 ? 102.325 -6.905 55.235 1.00 50.18 ? 213 ARG E CZ 1 ATOM 9284 N NH1 . ARG E 1 217 ? 101.375 -6.973 56.168 1.00 50.77 ? 213 ARG E NH1 1 ATOM 9285 N NH2 . ARG E 1 217 ? 103.242 -5.980 55.308 1.00 50.09 ? 213 ARG E NH2 1 ATOM 9286 N N . PRO E 1 218 ? 102.130 -13.862 52.142 1.00 55.69 ? 214 PRO E N 1 ATOM 9287 C CA . PRO E 1 218 ? 102.545 -14.560 50.947 1.00 56.59 ? 214 PRO E CA 1 ATOM 9288 C C . PRO E 1 218 ? 103.249 -13.657 49.962 1.00 58.71 ? 214 PRO E C 1 ATOM 9289 O O . PRO E 1 218 ? 102.891 -12.499 49.764 1.00 58.48 ? 214 PRO E O 1 ATOM 9290 C CB . PRO E 1 218 ? 101.239 -15.075 50.354 1.00 56.01 ? 214 PRO E CB 1 ATOM 9291 C CG . PRO E 1 218 ? 100.310 -15.151 51.497 1.00 56.26 ? 214 PRO E CG 1 ATOM 9292 C CD . PRO E 1 218 ? 100.692 -14.019 52.409 1.00 56.04 ? 214 PRO E CD 1 ATOM 9293 N N . GLN E 1 219 ? 104.256 -14.208 49.322 1.00 62.49 ? 215 GLN E N 1 ATOM 9294 C CA . GLN E 1 219 ? 105.012 -13.460 48.347 1.00 63.80 ? 215 GLN E CA 1 ATOM 9295 C C . GLN E 1 219 ? 104.130 -13.263 47.086 1.00 64.84 ? 215 GLN E C 1 ATOM 9296 O O . GLN E 1 219 ? 103.546 -14.218 46.548 1.00 63.36 ? 215 GLN E O 1 ATOM 9297 C CB . GLN E 1 219 ? 106.302 -14.205 48.055 1.00 66.61 ? 215 GLN E CB 1 ATOM 9298 C CG . GLN E 1 219 ? 107.463 -13.288 47.777 1.00 69.97 ? 215 GLN E CG 1 ATOM 9299 C CD . GLN E 1 219 ? 108.767 -14.052 47.631 1.00 72.51 ? 215 GLN E CD 1 ATOM 9300 O OE1 . GLN E 1 219 ? 109.004 -14.715 46.610 1.00 76.80 ? 215 GLN E OE1 1 ATOM 9301 N NE2 . GLN E 1 219 ? 109.625 -13.944 48.619 1.00 71.94 ? 215 GLN E NE2 1 ATOM 9302 N N . VAL E 1 220 ? 104.042 -12.009 46.651 1.00 64.63 ? 216 VAL E N 1 ATOM 9303 C CA . VAL E 1 220 ? 103.306 -11.573 45.462 1.00 64.98 ? 216 VAL E CA 1 ATOM 9304 C C . VAL E 1 220 ? 103.974 -10.263 45.094 1.00 67.93 ? 216 VAL E C 1 ATOM 9305 O O . VAL E 1 220 ? 104.068 -9.426 45.971 1.00 79.69 ? 216 VAL E O 1 ATOM 9306 C CB . VAL E 1 220 ? 101.844 -11.198 45.828 1.00 63.73 ? 216 VAL E CB 1 ATOM 9307 C CG1 . VAL E 1 220 ? 101.133 -10.525 44.673 1.00 60.86 ? 216 VAL E CG1 1 ATOM 9308 C CG2 . VAL E 1 220 ? 101.069 -12.419 46.290 1.00 66.47 ? 216 VAL E CG2 1 ATOM 9309 N N . ASN E 1 221 ? 104.474 -10.013 43.895 1.00 69.05 ? 217 ASN E N 1 ATOM 9310 C CA . ASN E 1 221 ? 104.615 -10.961 42.842 1.00 69.85 ? 217 ASN E CA 1 ATOM 9311 C C . ASN E 1 221 ? 105.551 -12.153 43.171 1.00 71.97 ? 217 ASN E C 1 ATOM 9312 O O . ASN E 1 221 ? 105.179 -13.301 42.873 1.00 73.81 ? 217 ASN E O 1 ATOM 9313 C CB . ASN E 1 221 ? 105.065 -10.207 41.590 1.00 70.39 ? 217 ASN E CB 1 ATOM 9314 C CG . ASN E 1 221 ? 103.887 -9.552 40.851 1.00 72.22 ? 217 ASN E CG 1 ATOM 9315 O OD1 . ASN E 1 221 ? 103.849 -8.350 40.638 1.00 70.04 ? 217 ASN E OD1 1 ATOM 9316 N ND2 . ASN E 1 221 ? 102.942 -10.370 40.414 1.00 75.30 ? 217 ASN E ND2 1 ATOM 9317 N N . GLY E 1 222 ? 106.761 -11.939 43.715 1.00 67.75 ? 218 GLY E N 1 ATOM 9318 C CA . GLY E 1 222 ? 107.345 -10.646 43.936 1.00 64.82 ? 218 GLY E CA 1 ATOM 9319 C C . GLY E 1 222 ? 107.735 -10.556 45.406 1.00 63.47 ? 218 GLY E C 1 ATOM 9320 O O . GLY E 1 222 ? 108.706 -11.139 45.874 1.00 60.30 ? 218 GLY E O 1 ATOM 9321 N N . GLN E 1 223 ? 106.998 -9.709 46.107 1.00 61.33 ? 219 GLN E N 1 ATOM 9322 C CA . GLN E 1 223 ? 107.358 -9.296 47.410 1.00 59.45 ? 219 GLN E CA 1 ATOM 9323 C C . GLN E 1 223 ? 106.288 -9.554 48.423 1.00 55.99 ? 219 GLN E C 1 ATOM 9324 O O . GLN E 1 223 ? 105.177 -9.811 48.075 1.00 54.37 ? 219 GLN E O 1 ATOM 9325 C CB . GLN E 1 223 ? 107.613 -7.803 47.302 1.00 61.31 ? 219 GLN E CB 1 ATOM 9326 C CG . GLN E 1 223 ? 108.665 -7.501 46.223 1.00 62.37 ? 219 GLN E CG 1 ATOM 9327 C CD . GLN E 1 223 ? 109.872 -6.808 46.804 1.00 63.66 ? 219 GLN E CD 1 ATOM 9328 O OE1 . GLN E 1 223 ? 109.905 -6.510 48.015 1.00 67.15 ? 219 GLN E OE1 1 ATOM 9329 N NE2 . GLN E 1 223 ? 110.824 -6.429 45.940 1.00 64.66 ? 219 GLN E NE2 1 ATOM 9330 N N . SER E 1 224 ? 106.654 -9.431 49.697 1.00 53.82 ? 220 SER E N 1 ATOM 9331 C CA . SER E 1 224 ? 105.743 -9.677 50.785 1.00 52.34 ? 220 SER E CA 1 ATOM 9332 C C . SER E 1 224 ? 105.248 -8.375 51.399 1.00 51.11 ? 220 SER E C 1 ATOM 9333 O O . SER E 1 224 ? 104.258 -8.361 52.150 1.00 51.04 ? 220 SER E O 1 ATOM 9334 C CB . SER E 1 224 ? 106.418 -10.552 51.826 1.00 52.38 ? 220 SER E CB 1 ATOM 9335 O OG . SER E 1 224 ? 106.140 -11.902 51.525 1.00 53.07 ? 220 SER E OG 1 ATOM 9336 N N . GLY E 1 225 ? 105.925 -7.288 51.072 1.00 49.97 ? 221 GLY E N 1 ATOM 9337 C CA . GLY E 1 225 ? 105.433 -5.980 51.394 1.00 49.43 ? 221 GLY E CA 1 ATOM 9338 C C . GLY E 1 225 ? 104.199 -5.666 50.581 1.00 49.06 ? 221 GLY E C 1 ATOM 9339 O O . GLY E 1 225 ? 103.818 -6.389 49.649 1.00 48.91 ? 221 GLY E O 1 ATOM 9340 N N . ARG E 1 226 ? 103.522 -4.601 50.984 1.00 49.04 ? 222 ARG E N 1 ATOM 9341 C CA . ARG E 1 226 ? 102.309 -4.148 50.308 1.00 48.41 ? 222 ARG E CA 1 ATOM 9342 C C . ARG E 1 226 ? 102.346 -2.639 50.306 1.00 48.01 ? 222 ARG E C 1 ATOM 9343 O O . ARG E 1 226 ? 102.961 -2.028 51.199 1.00 48.29 ? 222 ARG E O 1 ATOM 9344 C CB . ARG E 1 226 ? 101.074 -4.608 51.050 1.00 48.62 ? 222 ARG E CB 1 ATOM 9345 C CG . ARG E 1 226 ? 100.876 -6.111 51.154 1.00 49.13 ? 222 ARG E CG 1 ATOM 9346 C CD . ARG E 1 226 ? 100.456 -6.750 49.863 1.00 49.56 ? 222 ARG E CD 1 ATOM 9347 N NE . ARG E 1 226 ? 101.324 -7.894 49.604 1.00 50.53 ? 222 ARG E NE 1 ATOM 9348 C CZ . ARG E 1 226 ? 101.028 -9.161 49.829 1.00 51.69 ? 222 ARG E CZ 1 ATOM 9349 N NH1 . ARG E 1 226 ? 99.852 -9.516 50.363 1.00 52.96 ? 222 ARG E NH1 1 ATOM 9350 N NH2 . ARG E 1 226 ? 101.911 -10.090 49.508 1.00 52.18 ? 222 ARG E NH2 1 ATOM 9351 N N . ILE E 1 227 ? 101.747 -2.047 49.289 1.00 47.22 ? 223 ILE E N 1 ATOM 9352 C CA . ILE E 1 227 ? 101.530 -0.619 49.263 1.00 47.47 ? 223 ILE E CA 1 ATOM 9353 C C . ILE E 1 227 ? 100.062 -0.397 49.011 1.00 47.65 ? 223 ILE E C 1 ATOM 9354 O O . ILE E 1 227 ? 99.571 -0.680 47.911 1.00 47.72 ? 223 ILE E O 1 ATOM 9355 C CB . ILE E 1 227 ? 102.349 0.090 48.163 1.00 47.53 ? 223 ILE E CB 1 ATOM 9356 C CG1 . ILE E 1 227 ? 103.842 0.013 48.479 1.00 48.00 ? 223 ILE E CG1 1 ATOM 9357 C CG2 . ILE E 1 227 ? 101.924 1.541 48.051 1.00 47.61 ? 223 ILE E CG2 1 ATOM 9358 C CD1 . ILE E 1 227 ? 104.749 0.710 47.468 1.00 48.38 ? 223 ILE E CD1 1 ATOM 9359 N N . ASP E 1 228 ? 99.358 0.088 50.026 1.00 48.33 ? 224 ASP E N 1 ATOM 9360 C CA . ASP E 1 228 ? 97.944 0.370 49.908 1.00 48.97 ? 224 ASP E CA 1 ATOM 9361 C C . ASP E 1 228 ? 97.768 1.837 49.557 1.00 49.20 ? 224 ASP E C 1 ATOM 9362 O O . ASP E 1 228 ? 98.463 2.678 50.091 1.00 48.82 ? 224 ASP E O 1 ATOM 9363 C CB . ASP E 1 228 ? 97.208 0.025 51.164 1.00 49.89 ? 224 ASP E CB 1 ATOM 9364 C CG . ASP E 1 228 ? 97.183 -1.474 51.429 1.00 51.45 ? 224 ASP E CG 1 ATOM 9365 O OD1 . ASP E 1 228 ? 97.419 -2.301 50.491 1.00 50.87 ? 224 ASP E OD1 1 ATOM 9366 O OD2 . ASP E 1 228 ? 96.932 -1.831 52.632 1.00 53.65 ? 224 ASP E OD2 1 ATOM 9367 N N . PHE E 1 229 ? 96.884 2.126 48.589 1.00 48.70 ? 225 PHE E N 1 ATOM 9368 C CA . PHE E 1 229 ? 96.689 3.487 48.123 1.00 48.66 ? 225 PHE E CA 1 ATOM 9369 C C . PHE E 1 229 ? 95.429 4.113 48.674 1.00 49.19 ? 225 PHE E C 1 ATOM 9370 O O . PHE E 1 229 ? 94.466 3.428 49.063 1.00 49.25 ? 225 PHE E O 1 ATOM 9371 C CB . PHE E 1 229 ? 96.657 3.511 46.619 1.00 48.72 ? 225 PHE E CB 1 ATOM 9372 C CG . PHE E 1 229 ? 97.900 2.929 45.986 1.00 48.89 ? 225 PHE E CG 1 ATOM 9373 C CD1 . PHE E 1 229 ? 97.986 1.574 45.720 1.00 48.47 ? 225 PHE E CD1 1 ATOM 9374 C CD2 . PHE E 1 229 ? 98.974 3.744 45.667 1.00 49.09 ? 225 PHE E CD2 1 ATOM 9375 C CE1 . PHE E 1 229 ? 99.113 1.044 45.144 1.00 48.54 ? 225 PHE E CE1 1 ATOM 9376 C CE2 . PHE E 1 229 ? 100.116 3.204 45.128 1.00 49.14 ? 225 PHE E CE2 1 ATOM 9377 C CZ . PHE E 1 229 ? 100.184 1.849 44.866 1.00 48.82 ? 225 PHE E CZ 1 ATOM 9378 N N . HIS E 1 230 ? 95.451 5.432 48.707 1.00 49.81 ? 226 HIS E N 1 ATOM 9379 C CA . HIS E 1 230 ? 94.389 6.230 49.277 1.00 50.57 ? 226 HIS E CA 1 ATOM 9380 C C . HIS E 1 230 ? 94.239 7.495 48.439 1.00 51.31 ? 226 HIS E C 1 ATOM 9381 O O . HIS E 1 230 ? 95.233 7.942 47.850 1.00 53.12 ? 226 HIS E O 1 ATOM 9382 C CB . HIS E 1 230 ? 94.773 6.629 50.673 1.00 51.67 ? 226 HIS E CB 1 ATOM 9383 C CG . HIS E 1 230 ? 94.897 5.480 51.629 1.00 52.33 ? 226 HIS E CG 1 ATOM 9384 N ND1 . HIS E 1 230 ? 96.098 4.844 51.887 1.00 52.04 ? 226 HIS E ND1 1 ATOM 9385 C CD2 . HIS E 1 230 ? 93.973 4.882 52.420 1.00 52.83 ? 226 HIS E CD2 1 ATOM 9386 C CE1 . HIS E 1 230 ? 95.909 3.891 52.775 1.00 52.32 ? 226 HIS E CE1 1 ATOM 9387 N NE2 . HIS E 1 230 ? 94.635 3.909 53.135 1.00 53.21 ? 226 HIS E NE2 1 ATOM 9388 N N . TRP E 1 231 ? 93.050 8.096 48.408 1.00 51.17 ? 227 TRP E N 1 ATOM 9389 C CA . TRP E 1 231 ? 92.824 9.265 47.579 1.00 51.51 ? 227 TRP E CA 1 ATOM 9390 C C . TRP E 1 231 ? 91.813 10.271 48.160 1.00 52.75 ? 227 TRP E C 1 ATOM 9391 O O . TRP E 1 231 ? 90.984 9.894 48.939 1.00 52.18 ? 227 TRP E O 1 ATOM 9392 C CB . TRP E 1 231 ? 92.347 8.784 46.212 1.00 50.79 ? 227 TRP E CB 1 ATOM 9393 C CG . TRP E 1 231 ? 91.069 7.954 46.230 1.00 50.17 ? 227 TRP E CG 1 ATOM 9394 C CD1 . TRP E 1 231 ? 90.955 6.637 46.567 1.00 49.84 ? 227 TRP E CD1 1 ATOM 9395 C CD2 . TRP E 1 231 ? 89.746 8.405 45.931 1.00 49.59 ? 227 TRP E CD2 1 ATOM 9396 N NE1 . TRP E 1 231 ? 89.628 6.234 46.485 1.00 49.52 ? 227 TRP E NE1 1 ATOM 9397 C CE2 . TRP E 1 231 ? 88.875 7.303 46.103 1.00 49.28 ? 227 TRP E CE2 1 ATOM 9398 C CE3 . TRP E 1 231 ? 89.213 9.633 45.579 1.00 49.86 ? 227 TRP E CE3 1 ATOM 9399 C CZ2 . TRP E 1 231 ? 87.522 7.391 45.916 1.00 49.26 ? 227 TRP E CZ2 1 ATOM 9400 C CZ3 . TRP E 1 231 ? 87.853 9.727 45.380 1.00 50.03 ? 227 TRP E CZ3 1 ATOM 9401 C CH2 . TRP E 1 231 ? 87.016 8.613 45.544 1.00 49.65 ? 227 TRP E CH2 1 ATOM 9402 N N . THR E 1 232 ? 91.893 11.535 47.752 1.00 54.86 ? 228 THR E N 1 ATOM 9403 C CA . THR E 1 232 ? 90.734 12.454 47.776 1.00 57.32 ? 228 THR E CA 1 ATOM 9404 C C . THR E 1 232 ? 90.786 13.502 46.686 1.00 59.05 ? 228 THR E C 1 ATOM 9405 O O . THR E 1 232 ? 91.713 13.571 45.891 1.00 58.61 ? 228 THR E O 1 ATOM 9406 C CB . THR E 1 232 ? 90.598 13.309 49.051 1.00 58.94 ? 228 THR E CB 1 ATOM 9407 O OG1 . THR E 1 232 ? 91.898 13.612 49.578 1.00 59.81 ? 228 THR E OG1 1 ATOM 9408 C CG2 . THR E 1 232 ? 89.706 12.625 50.056 1.00 59.29 ? 228 THR E CG2 1 ATOM 9409 N N . LEU E 1 233 ? 89.789 14.369 46.716 1.00 61.66 ? 229 LEU E N 1 ATOM 9410 C CA . LEU E 1 233 ? 89.733 15.498 45.829 1.00 63.95 ? 229 LEU E CA 1 ATOM 9411 C C . LEU E 1 233 ? 90.073 16.748 46.603 1.00 66.90 ? 229 LEU E C 1 ATOM 9412 O O . LEU E 1 233 ? 89.491 17.004 47.642 1.00 71.44 ? 229 LEU E O 1 ATOM 9413 C CB . LEU E 1 233 ? 88.331 15.622 45.270 1.00 64.12 ? 229 LEU E CB 1 ATOM 9414 C CG . LEU E 1 233 ? 87.938 14.377 44.493 1.00 63.74 ? 229 LEU E CG 1 ATOM 9415 C CD1 . LEU E 1 233 ? 86.448 14.358 44.296 1.00 63.94 ? 229 LEU E CD1 1 ATOM 9416 C CD2 . LEU E 1 233 ? 88.686 14.331 43.158 1.00 64.34 ? 229 LEU E CD2 1 ATOM 9417 N N . VAL E 1 234 ? 91.008 17.516 46.084 1.00 67.19 ? 230 VAL E N 1 ATOM 9418 C CA . VAL E 1 234 ? 91.386 18.755 46.672 1.00 68.68 ? 230 VAL E CA 1 ATOM 9419 C C . VAL E 1 234 ? 90.731 19.880 45.916 1.00 69.16 ? 230 VAL E C 1 ATOM 9420 O O . VAL E 1 234 ? 90.976 20.060 44.728 1.00 68.11 ? 230 VAL E O 1 ATOM 9421 C CB . VAL E 1 234 ? 92.899 18.888 46.592 1.00 71.12 ? 230 VAL E CB 1 ATOM 9422 C CG1 . VAL E 1 234 ? 93.349 20.294 46.958 1.00 72.96 ? 230 VAL E CG1 1 ATOM 9423 C CG2 . VAL E 1 234 ? 93.524 17.880 47.543 1.00 70.72 ? 230 VAL E CG2 1 ATOM 9424 N N . GLN E 1 235 ? 89.913 20.663 46.608 1.00 70.79 ? 231 GLN E N 1 ATOM 9425 C CA . GLN E 1 235 ? 89.150 21.722 45.936 1.00 72.63 ? 231 GLN E CA 1 ATOM 9426 C C . GLN E 1 235 ? 90.056 22.840 45.415 1.00 74.14 ? 231 GLN E C 1 ATOM 9427 O O . GLN E 1 235 ? 91.192 22.971 45.844 1.00 73.45 ? 231 GLN E O 1 ATOM 9428 C CB . GLN E 1 235 ? 88.063 22.299 46.865 1.00 73.68 ? 231 GLN E CB 1 ATOM 9429 C CG . GLN E 1 235 ? 86.975 21.312 47.275 1.00 73.34 ? 231 GLN E CG 1 ATOM 9430 C CD . GLN E 1 235 ? 86.518 20.453 46.102 1.00 73.04 ? 231 GLN E CD 1 ATOM 9431 O OE1 . GLN E 1 235 ? 86.090 20.970 45.079 1.00 72.25 ? 231 GLN E OE1 1 ATOM 9432 N NE2 . GLN E 1 235 ? 86.606 19.143 46.250 1.00 73.40 ? 231 GLN E NE2 1 ATOM 9433 N N . PRO E 1 236 ? 89.553 23.642 44.470 1.00 77.70 ? 232 PRO E N 1 ATOM 9434 C CA . PRO E 1 236 ? 90.355 24.758 43.963 1.00 79.72 ? 232 PRO E CA 1 ATOM 9435 C C . PRO E 1 236 ? 90.699 25.752 45.060 1.00 79.74 ? 232 PRO E C 1 ATOM 9436 O O . PRO E 1 236 ? 89.892 25.987 45.951 1.00 79.57 ? 232 PRO E O 1 ATOM 9437 C CB . PRO E 1 236 ? 89.425 25.447 42.948 1.00 81.60 ? 232 PRO E CB 1 ATOM 9438 C CG . PRO E 1 236 ? 88.357 24.464 42.621 1.00 79.42 ? 232 PRO E CG 1 ATOM 9439 C CD . PRO E 1 236 ? 88.246 23.528 43.785 1.00 78.34 ? 232 PRO E CD 1 ATOM 9440 N N . GLY E 1 237 ? 91.895 26.307 45.009 1.00 79.47 ? 233 GLY E N 1 ATOM 9441 C CA . GLY E 1 237 ? 92.333 27.230 46.049 1.00 80.88 ? 233 GLY E CA 1 ATOM 9442 C C . GLY E 1 237 ? 92.511 26.631 47.457 1.00 80.93 ? 233 GLY E C 1 ATOM 9443 O O . GLY E 1 237 ? 92.531 27.373 48.443 1.00 83.08 ? 233 GLY E O 1 ATOM 9444 N N . ASP E 1 238 ? 92.622 25.299 47.555 1.00 78.67 ? 234 ASP E N 1 ATOM 9445 C CA . ASP E 1 238 ? 92.832 24.619 48.820 1.00 76.58 ? 234 ASP E CA 1 ATOM 9446 C C . ASP E 1 238 ? 94.124 23.864 48.765 1.00 76.15 ? 234 ASP E C 1 ATOM 9447 O O . ASP E 1 238 ? 94.689 23.641 47.698 1.00 74.47 ? 234 ASP E O 1 ATOM 9448 C CB . ASP E 1 238 ? 91.704 23.645 49.133 1.00 76.74 ? 234 ASP E CB 1 ATOM 9449 C CG . ASP E 1 238 ? 91.698 23.210 50.588 1.00 77.38 ? 234 ASP E CG 1 ATOM 9450 O OD1 . ASP E 1 238 ? 92.313 23.913 51.409 1.00 79.00 ? 234 ASP E OD1 1 ATOM 9451 O OD2 . ASP E 1 238 ? 91.078 22.181 50.936 1.00 78.29 ? 234 ASP E OD2 1 ATOM 9452 N N . ASN E 1 239 ? 94.613 23.505 49.944 1.00 77.29 ? 235 ASN E N 1 ATOM 9453 C CA . ASN E 1 239 ? 95.934 22.918 50.110 1.00 77.91 ? 235 ASN E CA 1 ATOM 9454 C C . ASN E 1 239 ? 95.802 21.600 50.857 1.00 75.05 ? 235 ASN E C 1 ATOM 9455 O O . ASN E 1 239 ? 94.941 21.455 51.723 1.00 76.09 ? 235 ASN E O 1 ATOM 9456 C CB . ASN E 1 239 ? 96.860 23.872 50.903 1.00 82.23 ? 235 ASN E CB 1 ATOM 9457 C CG . ASN E 1 239 ? 97.018 25.246 50.256 1.00 87.28 ? 235 ASN E CG 1 ATOM 9458 O OD1 . ASN E 1 239 ? 96.910 25.393 49.037 1.00 86.18 ? 235 ASN E OD1 1 ATOM 9459 N ND2 . ASN E 1 239 ? 97.285 26.271 51.093 1.00 94.15 ? 235 ASN E ND2 1 ATOM 9460 N N . ILE E 1 240 ? 96.671 20.641 50.553 1.00 71.41 ? 236 ILE E N 1 ATOM 9461 C CA . ILE E 1 240 ? 96.669 19.366 51.281 1.00 68.60 ? 236 ILE E CA 1 ATOM 9462 C C . ILE E 1 240 ? 98.093 19.022 51.759 1.00 69.48 ? 236 ILE E C 1 ATOM 9463 O O . ILE E 1 240 ? 99.037 18.992 50.969 1.00 70.30 ? 236 ILE E O 1 ATOM 9464 C CB . ILE E 1 240 ? 96.056 18.248 50.444 1.00 65.85 ? 236 ILE E CB 1 ATOM 9465 C CG1 . ILE E 1 240 ? 95.897 16.998 51.280 1.00 65.13 ? 236 ILE E CG1 1 ATOM 9466 C CG2 . ILE E 1 240 ? 96.891 17.977 49.206 1.00 65.79 ? 236 ILE E CG2 1 ATOM 9467 C CD1 . ILE E 1 240 ? 95.154 15.886 50.580 1.00 64.53 ? 236 ILE E CD1 1 ATOM 9468 N N . THR E 1 241 ? 98.243 18.772 53.059 1.00 68.84 ? 237 THR E N 1 ATOM 9469 C CA . THR E 1 241 ? 99.555 18.684 53.668 1.00 68.05 ? 237 THR E CA 1 ATOM 9470 C C . THR E 1 241 ? 99.825 17.300 54.209 1.00 66.60 ? 237 THR E C 1 ATOM 9471 O O . THR E 1 241 ? 99.032 16.749 54.982 1.00 67.59 ? 237 THR E O 1 ATOM 9472 C CB . THR E 1 241 ? 99.683 19.711 54.794 1.00 69.99 ? 237 THR E CB 1 ATOM 9473 O OG1 . THR E 1 241 ? 99.743 21.022 54.226 1.00 71.78 ? 237 THR E OG1 1 ATOM 9474 C CG2 . THR E 1 241 ? 100.921 19.484 55.620 1.00 70.15 ? 237 THR E CG2 1 ATOM 9475 N N . PHE E 1 242 ? 100.993 16.775 53.865 1.00 64.87 ? 238 PHE E N 1 ATOM 9476 C CA . PHE E 1 242 ? 101.458 15.501 54.380 1.00 63.83 ? 238 PHE E CA 1 ATOM 9477 C C . PHE E 1 242 ? 102.493 15.728 55.471 1.00 66.07 ? 238 PHE E C 1 ATOM 9478 O O . PHE E 1 242 ? 103.535 16.339 55.220 1.00 65.95 ? 238 PHE E O 1 ATOM 9479 C CB . PHE E 1 242 ? 102.094 14.712 53.262 1.00 61.74 ? 238 PHE E CB 1 ATOM 9480 C CG . PHE E 1 242 ? 101.143 14.359 52.176 1.00 60.69 ? 238 PHE E CG 1 ATOM 9481 C CD1 . PHE E 1 242 ? 100.853 15.280 51.165 1.00 60.61 ? 238 PHE E CD1 1 ATOM 9482 C CD2 . PHE E 1 242 ? 100.505 13.130 52.159 1.00 59.25 ? 238 PHE E CD2 1 ATOM 9483 C CE1 . PHE E 1 242 ? 99.974 14.970 50.168 1.00 58.83 ? 238 PHE E CE1 1 ATOM 9484 C CE2 . PHE E 1 242 ? 99.625 12.818 51.153 1.00 57.96 ? 238 PHE E CE2 1 ATOM 9485 C CZ . PHE E 1 242 ? 99.367 13.735 50.158 1.00 57.95 ? 238 PHE E CZ 1 ATOM 9486 N N . SER E 1 243 ? 102.199 15.232 56.670 1.00 67.94 ? 239 SER E N 1 ATOM 9487 C CA . SER E 1 243 ? 103.178 15.176 57.746 1.00 71.37 ? 239 SER E CA 1 ATOM 9488 C C . SER E 1 243 ? 103.533 13.706 57.904 1.00 70.84 ? 239 SER E C 1 ATOM 9489 O O . SER E 1 243 ? 102.683 12.881 58.223 1.00 71.04 ? 239 SER E O 1 ATOM 9490 C CB . SER E 1 243 ? 102.615 15.725 59.072 1.00 74.07 ? 239 SER E CB 1 ATOM 9491 O OG . SER E 1 243 ? 102.262 17.096 58.982 1.00 75.83 ? 239 SER E OG 1 ATOM 9492 N N . HIS E 1 244 ? 104.796 13.383 57.693 1.00 70.72 ? 240 HIS E N 1 ATOM 9493 C CA . HIS E 1 244 ? 105.250 11.994 57.726 1.00 68.92 ? 240 HIS E CA 1 ATOM 9494 C C . HIS E 1 244 ? 106.665 11.847 58.257 1.00 68.38 ? 240 HIS E C 1 ATOM 9495 O O . HIS E 1 244 ? 107.499 12.773 58.176 1.00 67.25 ? 240 HIS E O 1 ATOM 9496 C CB . HIS E 1 244 ? 105.137 11.330 56.358 1.00 69.35 ? 240 HIS E CB 1 ATOM 9497 C CG . HIS E 1 244 ? 105.881 12.012 55.249 1.00 70.10 ? 240 HIS E CG 1 ATOM 9498 N ND1 . HIS E 1 244 ? 106.204 13.346 55.255 1.00 74.62 ? 240 HIS E ND1 1 ATOM 9499 C CD2 . HIS E 1 244 ? 106.360 11.533 54.087 1.00 69.53 ? 240 HIS E CD2 1 ATOM 9500 C CE1 . HIS E 1 244 ? 106.831 13.663 54.141 1.00 71.86 ? 240 HIS E CE1 1 ATOM 9501 N NE2 . HIS E 1 244 ? 106.942 12.580 53.415 1.00 69.96 ? 240 HIS E NE2 1 ATOM 9502 N N . ASN E 1 245 ? 106.911 10.693 58.862 1.00 67.84 ? 241 ASN E N 1 ATOM 9503 C CA . ASN E 1 245 ? 108.245 10.360 59.354 1.00 68.82 ? 241 ASN E CA 1 ATOM 9504 C C . ASN E 1 245 ? 108.650 9.011 58.797 1.00 67.40 ? 241 ASN E C 1 ATOM 9505 O O . ASN E 1 245 ? 109.421 8.288 59.409 1.00 67.16 ? 241 ASN E O 1 ATOM 9506 C CB . ASN E 1 245 ? 108.286 10.367 60.887 1.00 69.72 ? 241 ASN E CB 1 ATOM 9507 C CG . ASN E 1 245 ? 107.461 9.254 61.494 1.00 69.99 ? 241 ASN E CG 1 ATOM 9508 O OD1 . ASN E 1 245 ? 106.469 8.805 60.915 1.00 69.64 ? 241 ASN E OD1 1 ATOM 9509 N ND2 . ASN E 1 245 ? 107.873 8.793 62.665 1.00 70.56 ? 241 ASN E ND2 1 ATOM 9510 N N . GLY E 1 246 ? 108.122 8.694 57.611 1.00 66.61 ? 242 GLY E N 1 ATOM 9511 C CA . GLY E 1 246 ? 108.511 7.492 56.868 1.00 63.82 ? 242 GLY E CA 1 ATOM 9512 C C . GLY E 1 246 ? 107.368 6.530 56.681 1.00 60.19 ? 242 GLY E C 1 ATOM 9513 O O . GLY E 1 246 ? 106.629 6.259 57.614 1.00 58.90 ? 242 GLY E O 1 ATOM 9514 N N . GLY E 1 247 ? 107.247 5.994 55.471 1.00 58.32 ? 243 GLY E N 1 ATOM 9515 C CA . GLY E 1 247 ? 106.158 5.060 55.149 1.00 56.58 ? 243 GLY E CA 1 ATOM 9516 C C . GLY E 1 247 ? 105.268 5.549 54.027 1.00 55.27 ? 243 GLY E C 1 ATOM 9517 O O . GLY E 1 247 ? 104.563 4.773 53.365 1.00 54.47 ? 243 GLY E O 1 ATOM 9518 N N . LEU E 1 248 ? 105.312 6.856 53.798 1.00 55.02 ? 244 LEU E N 1 ATOM 9519 C CA . LEU E 1 248 ? 104.526 7.496 52.735 1.00 53.78 ? 244 LEU E CA 1 ATOM 9520 C C . LEU E 1 248 ? 105.132 7.279 51.385 1.00 52.72 ? 244 LEU E C 1 ATOM 9521 O O . LEU E 1 248 ? 106.322 7.477 51.187 1.00 53.05 ? 244 LEU E O 1 ATOM 9522 C CB . LEU E 1 248 ? 104.442 8.988 52.984 1.00 54.46 ? 244 LEU E CB 1 ATOM 9523 C CG . LEU E 1 248 ? 103.907 9.798 51.827 1.00 54.98 ? 244 LEU E CG 1 ATOM 9524 C CD1 . LEU E 1 248 ? 102.425 9.443 51.595 1.00 54.94 ? 244 LEU E CD1 1 ATOM 9525 C CD2 . LEU E 1 248 ? 104.036 11.296 52.046 1.00 55.89 ? 244 LEU E CD2 1 ATOM 9526 N N . ILE E 1 249 ? 104.301 6.833 50.458 1.00 51.77 ? 245 ILE E N 1 ATOM 9527 C CA . ILE E 1 249 ? 104.629 6.825 49.025 1.00 51.35 ? 245 ILE E CA 1 ATOM 9528 C C . ILE E 1 249 ? 103.978 8.087 48.453 1.00 51.89 ? 245 ILE E C 1 ATOM 9529 O O . ILE E 1 249 ? 102.782 8.112 48.165 1.00 51.18 ? 245 ILE E O 1 ATOM 9530 C CB . ILE E 1 249 ? 104.107 5.567 48.296 1.00 50.09 ? 245 ILE E CB 1 ATOM 9531 C CG1 . ILE E 1 249 ? 104.429 4.292 49.069 1.00 49.74 ? 245 ILE E CG1 1 ATOM 9532 C CG2 . ILE E 1 249 ? 104.677 5.496 46.908 1.00 49.93 ? 245 ILE E CG2 1 ATOM 9533 C CD1 . ILE E 1 249 ? 105.898 4.069 49.344 1.00 50.17 ? 245 ILE E CD1 1 ATOM 9534 N N . ALA E 1 250 ? 104.790 9.124 48.308 1.00 52.97 ? 246 ALA E N 1 ATOM 9535 C CA . ALA E 1 250 ? 104.279 10.449 48.031 1.00 54.07 ? 246 ALA E CA 1 ATOM 9536 C C . ALA E 1 250 ? 103.997 10.645 46.562 1.00 54.72 ? 246 ALA E C 1 ATOM 9537 O O . ALA E 1 250 ? 104.598 9.987 45.712 1.00 55.62 ? 246 ALA E O 1 ATOM 9538 C CB . ALA E 1 250 ? 105.275 11.512 48.502 1.00 54.89 ? 246 ALA E CB 1 ATOM 9539 N N . PRO E 1 251 ? 103.106 11.575 46.256 1.00 55.35 ? 247 PRO E N 1 ATOM 9540 C CA . PRO E 1 251 ? 102.812 11.943 44.883 1.00 55.98 ? 247 PRO E CA 1 ATOM 9541 C C . PRO E 1 251 ? 103.770 12.966 44.272 1.00 57.90 ? 247 PRO E C 1 ATOM 9542 O O . PRO E 1 251 ? 103.926 14.075 44.798 1.00 57.84 ? 247 PRO E O 1 ATOM 9543 C CB . PRO E 1 251 ? 101.411 12.550 44.980 1.00 55.83 ? 247 PRO E CB 1 ATOM 9544 C CG . PRO E 1 251 ? 101.334 13.092 46.363 1.00 56.25 ? 247 PRO E CG 1 ATOM 9545 C CD . PRO E 1 251 ? 102.158 12.165 47.218 1.00 55.64 ? 247 PRO E CD 1 ATOM 9546 N N . SER E 1 252 ? 104.382 12.590 43.145 1.00 59.49 ? 248 SER E N 1 ATOM 9547 C CA . SER E 1 252 ? 105.140 13.518 42.298 1.00 61.04 ? 248 SER E CA 1 ATOM 9548 C C . SER E 1 252 ? 104.226 14.263 41.336 1.00 61.65 ? 248 SER E C 1 ATOM 9549 O O . SER E 1 252 ? 104.531 15.398 40.959 1.00 63.02 ? 248 SER E O 1 ATOM 9550 C CB . SER E 1 252 ? 106.211 12.770 41.522 1.00 62.09 ? 248 SER E CB 1 ATOM 9551 O OG . SER E 1 252 ? 105.624 11.893 40.585 1.00 64.30 ? 248 SER E OG 1 ATOM 9552 N N . ARG E 1 253 ? 103.092 13.644 40.966 1.00 61.61 ? 249 ARG E N 1 ATOM 9553 C CA . ARG E 1 253 ? 101.998 14.329 40.222 1.00 62.17 ? 249 ARG E CA 1 ATOM 9554 C C . ARG E 1 253 ? 100.594 14.003 40.755 1.00 62.21 ? 249 ARG E C 1 ATOM 9555 O O . ARG E 1 253 ? 100.346 12.906 41.239 1.00 62.05 ? 249 ARG E O 1 ATOM 9556 C CB . ARG E 1 253 ? 102.048 13.954 38.763 1.00 62.67 ? 249 ARG E CB 1 ATOM 9557 C CG . ARG E 1 253 ? 103.184 14.630 38.013 1.00 64.08 ? 249 ARG E CG 1 ATOM 9558 C CD . ARG E 1 253 ? 103.517 13.848 36.769 1.00 64.36 ? 249 ARG E CD 1 ATOM 9559 N NE . ARG E 1 253 ? 103.178 14.545 35.562 1.00 64.72 ? 249 ARG E NE 1 ATOM 9560 C CZ . ARG E 1 253 ? 102.885 13.952 34.405 1.00 65.33 ? 249 ARG E CZ 1 ATOM 9561 N NH1 . ARG E 1 253 ? 102.823 12.628 34.290 1.00 62.95 ? 249 ARG E NH1 1 ATOM 9562 N NH2 . ARG E 1 253 ? 102.596 14.720 33.350 1.00 67.70 ? 249 ARG E NH2 1 ATOM 9563 N N . VAL E 1 254 ? 99.679 14.963 40.664 1.00 62.48 ? 250 VAL E N 1 ATOM 9564 C CA . VAL E 1 254 ? 98.265 14.710 40.950 1.00 61.90 ? 250 VAL E CA 1 ATOM 9565 C C . VAL E 1 254 ? 97.479 14.698 39.646 1.00 61.64 ? 250 VAL E C 1 ATOM 9566 O O . VAL E 1 254 ? 97.926 15.215 38.633 1.00 61.53 ? 250 VAL E O 1 ATOM 9567 C CB . VAL E 1 254 ? 97.629 15.783 41.854 1.00 63.78 ? 250 VAL E CB 1 ATOM 9568 C CG1 . VAL E 1 254 ? 98.471 16.004 43.104 1.00 65.51 ? 250 VAL E CG1 1 ATOM 9569 C CG2 . VAL E 1 254 ? 97.435 17.106 41.122 1.00 64.91 ? 250 VAL E CG2 1 ATOM 9570 N N . SER E 1 255 ? 96.278 14.145 39.692 1.00 60.79 ? 251 SER E N 1 ATOM 9571 C CA . SER E 1 255 ? 95.467 14.001 38.491 1.00 59.89 ? 251 SER E CA 1 ATOM 9572 C C . SER E 1 255 ? 94.302 14.951 38.520 1.00 59.42 ? 251 SER E C 1 ATOM 9573 O O . SER E 1 255 ? 93.796 15.294 39.579 1.00 59.26 ? 251 SER E O 1 ATOM 9574 C CB . SER E 1 255 ? 94.959 12.567 38.386 1.00 59.50 ? 251 SER E CB 1 ATOM 9575 O OG . SER E 1 255 ? 96.064 11.661 38.354 1.00 60.47 ? 251 SER E OG 1 ATOM 9576 N N . LYS E 1 256 ? 93.870 15.357 37.345 1.00 59.28 ? 252 LYS E N 1 ATOM 9577 C CA . LYS E 1 256 ? 92.685 16.191 37.183 1.00 59.86 ? 252 LYS E CA 1 ATOM 9578 C C . LYS E 1 256 ? 91.764 15.511 36.179 1.00 59.54 ? 252 LYS E C 1 ATOM 9579 O O . LYS E 1 256 ? 92.121 15.363 35.025 1.00 57.90 ? 252 LYS E O 1 ATOM 9580 C CB . LYS E 1 256 ? 93.108 17.546 36.641 1.00 61.51 ? 252 LYS E CB 1 ATOM 9581 C CG . LYS E 1 256 ? 91.995 18.482 36.222 1.00 63.02 ? 252 LYS E CG 1 ATOM 9582 C CD . LYS E 1 256 ? 92.618 19.752 35.629 1.00 65.56 ? 252 LYS E CD 1 ATOM 9583 C CE . LYS E 1 256 ? 91.577 20.765 35.152 1.00 66.52 ? 252 LYS E CE 1 ATOM 9584 N NZ . LYS E 1 256 ? 92.207 21.960 34.535 1.00 68.13 ? 252 LYS E NZ 1 ATOM 9585 N N . LEU E 1 257 ? 90.607 15.060 36.630 1.00 59.98 ? 253 LEU E N 1 ATOM 9586 C CA . LEU E 1 257 ? 89.655 14.414 35.734 1.00 60.57 ? 253 LEU E CA 1 ATOM 9587 C C . LEU E 1 257 ? 88.880 15.488 34.987 1.00 62.24 ? 253 LEU E C 1 ATOM 9588 O O . LEU E 1 257 ? 88.334 16.402 35.601 1.00 62.20 ? 253 LEU E O 1 ATOM 9589 C CB . LEU E 1 257 ? 88.695 13.517 36.503 1.00 59.92 ? 253 LEU E CB 1 ATOM 9590 C CG . LEU E 1 257 ? 89.307 12.390 37.349 1.00 59.94 ? 253 LEU E CG 1 ATOM 9591 C CD1 . LEU E 1 257 ? 88.192 11.669 38.082 1.00 59.94 ? 253 LEU E CD1 1 ATOM 9592 C CD2 . LEU E 1 257 ? 90.070 11.389 36.535 1.00 59.20 ? 253 LEU E CD2 1 ATOM 9593 N N . ILE E 1 258 ? 88.821 15.367 33.664 1.00 63.38 ? 254 ILE E N 1 ATOM 9594 C CA . ILE E 1 258 ? 88.362 16.462 32.846 1.00 66.07 ? 254 ILE E CA 1 ATOM 9595 C C . ILE E 1 258 ? 86.859 16.431 32.575 1.00 65.84 ? 254 ILE E C 1 ATOM 9596 O O . ILE E 1 258 ? 86.125 17.232 33.166 1.00 72.92 ? 254 ILE E O 1 ATOM 9597 C CB . ILE E 1 258 ? 89.126 16.578 31.525 1.00 68.55 ? 254 ILE E CB 1 ATOM 9598 C CG1 . ILE E 1 258 ? 90.603 16.820 31.807 1.00 70.43 ? 254 ILE E CG1 1 ATOM 9599 C CG2 . ILE E 1 258 ? 88.598 17.747 30.701 1.00 69.25 ? 254 ILE E CG2 1 ATOM 9600 C CD1 . ILE E 1 258 ? 91.470 16.624 30.582 1.00 72.47 ? 254 ILE E CD1 1 ATOM 9601 N N . GLY E 1 259 ? 86.378 15.601 31.682 1.00 61.72 ? 255 GLY E N 1 ATOM 9602 C CA . GLY E 1 259 ? 84.997 15.800 31.287 1.00 61.75 ? 255 GLY E CA 1 ATOM 9603 C C . GLY E 1 259 ? 84.049 14.752 31.799 1.00 60.79 ? 255 GLY E C 1 ATOM 9604 O O . GLY E 1 259 ? 84.119 14.330 32.950 1.00 59.72 ? 255 GLY E O 1 ATOM 9605 N N . ARG E 1 260 ? 83.158 14.344 30.919 1.00 60.91 ? 256 ARG E N 1 ATOM 9606 C CA . ARG E 1 260 ? 82.349 13.179 31.121 1.00 62.06 ? 256 ARG E CA 1 ATOM 9607 C C . ARG E 1 260 ? 82.652 12.259 29.953 1.00 58.35 ? 256 ARG E C 1 ATOM 9608 O O . ARG E 1 260 ? 83.085 12.702 28.915 1.00 58.44 ? 256 ARG E O 1 ATOM 9609 C CB . ARG E 1 260 ? 80.868 13.552 31.186 1.00 67.21 ? 256 ARG E CB 1 ATOM 9610 C CG . ARG E 1 260 ? 80.286 13.552 32.609 1.00 74.86 ? 256 ARG E CG 1 ATOM 9611 C CD . ARG E 1 260 ? 79.654 12.204 33.017 1.00 81.52 ? 256 ARG E CD 1 ATOM 9612 N NE . ARG E 1 260 ? 78.570 11.805 32.102 1.00 94.53 ? 256 ARG E NE 1 ATOM 9613 C CZ . ARG E 1 260 ? 77.257 12.021 32.280 1.00 103.49 ? 256 ARG E CZ 1 ATOM 9614 N NH1 . ARG E 1 260 ? 76.790 12.632 33.369 1.00 109.24 ? 256 ARG E NH1 1 ATOM 9615 N NH2 . ARG E 1 260 ? 76.393 11.613 31.345 1.00 105.29 ? 256 ARG E NH2 1 ATOM 9616 N N . GLY E 1 261 ? 82.450 10.971 30.153 1.00 54.72 ? 257 GLY E N 1 ATOM 9617 C CA . GLY E 1 261 ? 82.749 9.962 29.154 1.00 52.54 ? 257 GLY E CA 1 ATOM 9618 C C . GLY E 1 261 ? 82.081 8.646 29.532 1.00 50.70 ? 257 GLY E C 1 ATOM 9619 O O . GLY E 1 261 ? 81.621 8.468 30.658 1.00 49.75 ? 257 GLY E O 1 ATOM 9620 N N . LEU E 1 262 ? 81.998 7.735 28.572 1.00 49.87 ? 258 LEU E N 1 ATOM 9621 C CA . LEU E 1 262 ? 81.317 6.472 28.777 1.00 48.86 ? 258 LEU E CA 1 ATOM 9622 C C . LEU E 1 262 ? 82.294 5.353 29.015 1.00 48.38 ? 258 LEU E C 1 ATOM 9623 O O . LEU E 1 262 ? 83.180 5.121 28.189 1.00 50.07 ? 258 LEU E O 1 ATOM 9624 C CB . LEU E 1 262 ? 80.463 6.121 27.569 1.00 48.92 ? 258 LEU E CB 1 ATOM 9625 C CG . LEU E 1 262 ? 79.656 4.830 27.756 1.00 48.63 ? 258 LEU E CG 1 ATOM 9626 C CD1 . LEU E 1 262 ? 78.563 4.971 28.807 1.00 48.14 ? 258 LEU E CD1 1 ATOM 9627 C CD2 . LEU E 1 262 ? 79.073 4.406 26.422 1.00 48.90 ? 258 LEU E CD2 1 ATOM 9628 N N . GLY E 1 263 ? 82.108 4.624 30.104 1.00 46.60 ? 259 GLY E N 1 ATOM 9629 C CA . GLY E 1 263 ? 83.023 3.562 30.477 1.00 45.67 ? 259 GLY E CA 1 ATOM 9630 C C . GLY E 1 263 ? 82.508 2.201 30.108 1.00 45.00 ? 259 GLY E C 1 ATOM 9631 O O . GLY E 1 263 ? 81.451 1.747 30.598 1.00 44.57 ? 259 GLY E O 1 ATOM 9632 N N . ILE E 1 264 ? 83.292 1.510 29.303 1.00 45.17 ? 260 ILE E N 1 ATOM 9633 C CA . ILE E 1 264 ? 82.934 0.171 28.845 1.00 45.43 ? 260 ILE E CA 1 ATOM 9634 C C . ILE E 1 264 ? 83.912 -0.878 29.365 1.00 45.85 ? 260 ILE E C 1 ATOM 9635 O O . ILE E 1 264 ? 85.109 -0.686 29.321 1.00 46.00 ? 260 ILE E O 1 ATOM 9636 C CB . ILE E 1 264 ? 82.893 0.097 27.313 1.00 45.75 ? 260 ILE E CB 1 ATOM 9637 C CG1 . ILE E 1 264 ? 81.988 1.188 26.780 1.00 45.77 ? 260 ILE E CG1 1 ATOM 9638 C CG2 . ILE E 1 264 ? 82.375 -1.251 26.860 1.00 45.87 ? 260 ILE E CG2 1 ATOM 9639 C CD1 . ILE E 1 264 ? 82.098 1.394 25.307 1.00 46.36 ? 260 ILE E CD1 1 ATOM 9640 N N . GLN E 1 265 ? 83.360 -1.983 29.845 1.00 46.16 ? 261 GLN E N 1 ATOM 9641 C CA . GLN E 1 265 ? 84.136 -3.117 30.277 1.00 46.71 ? 261 GLN E CA 1 ATOM 9642 C C . GLN E 1 265 ? 83.779 -4.292 29.390 1.00 48.27 ? 261 GLN E C 1 ATOM 9643 O O . GLN E 1 265 ? 82.688 -4.844 29.522 1.00 48.26 ? 261 GLN E O 1 ATOM 9644 C CB . GLN E 1 265 ? 83.783 -3.490 31.709 1.00 45.62 ? 261 GLN E CB 1 ATOM 9645 C CG . GLN E 1 265 ? 84.214 -2.505 32.747 1.00 45.09 ? 261 GLN E CG 1 ATOM 9646 C CD . GLN E 1 265 ? 83.874 -3.015 34.132 1.00 44.83 ? 261 GLN E CD 1 ATOM 9647 O OE1 . GLN E 1 265 ? 82.693 -3.315 34.431 1.00 44.89 ? 261 GLN E OE1 1 ATOM 9648 N NE2 . GLN E 1 265 ? 84.888 -3.141 34.985 1.00 44.38 ? 261 GLN E NE2 1 ATOM 9649 N N . SER E 1 266 ? 84.699 -4.684 28.527 1.00 50.09 ? 262 SER E N 1 ATOM 9650 C CA . SER E 1 266 ? 84.443 -5.759 27.603 1.00 52.27 ? 262 SER E CA 1 ATOM 9651 C C . SER E 1 266 ? 85.757 -6.266 27.040 1.00 54.62 ? 262 SER E C 1 ATOM 9652 O O . SER E 1 266 ? 86.719 -5.504 26.911 1.00 53.96 ? 262 SER E O 1 ATOM 9653 C CB . SER E 1 266 ? 83.597 -5.233 26.444 1.00 53.35 ? 262 SER E CB 1 ATOM 9654 O OG . SER E 1 266 ? 83.255 -6.256 25.540 1.00 54.30 ? 262 SER E OG 1 ATOM 9655 N N . ASP E 1 267 ? 85.797 -7.552 26.684 1.00 57.73 ? 263 ASP E N 1 ATOM 9656 C CA . ASP E 1 267 ? 86.965 -8.104 25.985 1.00 60.23 ? 263 ASP E CA 1 ATOM 9657 C C . ASP E 1 267 ? 86.686 -8.169 24.459 1.00 61.01 ? 263 ASP E C 1 ATOM 9658 O O . ASP E 1 267 ? 87.459 -8.735 23.700 1.00 61.44 ? 263 ASP E O 1 ATOM 9659 C CB . ASP E 1 267 ? 87.393 -9.468 26.585 1.00 61.67 ? 263 ASP E CB 1 ATOM 9660 C CG . ASP E 1 267 ? 88.486 -9.347 27.693 1.00 63.35 ? 263 ASP E CG 1 ATOM 9661 O OD1 . ASP E 1 267 ? 88.831 -8.229 28.145 1.00 63.23 ? 263 ASP E OD1 1 ATOM 9662 O OD2 . ASP E 1 267 ? 89.032 -10.403 28.109 1.00 66.11 ? 263 ASP E OD2 1 ATOM 9663 N N . ALA E 1 268 ? 85.598 -7.563 24.013 1.00 61.11 ? 264 ALA E N 1 ATOM 9664 C CA . ALA E 1 268 ? 85.240 -7.609 22.588 1.00 63.35 ? 264 ALA E CA 1 ATOM 9665 C C . ALA E 1 268 ? 86.172 -6.735 21.751 1.00 64.86 ? 264 ALA E C 1 ATOM 9666 O O . ALA E 1 268 ? 86.620 -5.683 22.226 1.00 67.13 ? 264 ALA E O 1 ATOM 9667 C CB . ALA E 1 268 ? 83.798 -7.181 22.378 1.00 61.96 ? 264 ALA E CB 1 ATOM 9668 N N . PRO E 1 269 ? 86.510 -7.184 20.527 1.00 65.58 ? 265 PRO E N 1 ATOM 9669 C CA . PRO E 1 269 ? 87.462 -6.445 19.673 1.00 65.41 ? 265 PRO E CA 1 ATOM 9670 C C . PRO E 1 269 ? 86.882 -5.162 19.170 1.00 65.66 ? 265 PRO E C 1 ATOM 9671 O O . PRO E 1 269 ? 85.666 -5.072 18.963 1.00 66.15 ? 265 PRO E O 1 ATOM 9672 C CB . PRO E 1 269 ? 87.701 -7.371 18.496 1.00 66.29 ? 265 PRO E CB 1 ATOM 9673 C CG . PRO E 1 269 ? 86.934 -8.615 18.727 1.00 66.71 ? 265 PRO E CG 1 ATOM 9674 C CD . PRO E 1 269 ? 86.294 -8.567 20.074 1.00 66.02 ? 265 PRO E CD 1 ATOM 9675 N N . ILE E 1 270 ? 87.732 -4.159 19.019 1.00 66.58 ? 266 ILE E N 1 ATOM 9676 C CA . ILE E 1 270 ? 87.278 -2.853 18.546 1.00 68.77 ? 266 ILE E CA 1 ATOM 9677 C C . ILE E 1 270 ? 86.941 -2.918 17.069 1.00 70.24 ? 266 ILE E C 1 ATOM 9678 O O . ILE E 1 270 ? 87.594 -3.625 16.319 1.00 72.82 ? 266 ILE E O 1 ATOM 9679 C CB . ILE E 1 270 ? 88.341 -1.754 18.775 1.00 70.09 ? 266 ILE E CB 1 ATOM 9680 C CG1 . ILE E 1 270 ? 88.450 -1.464 20.287 1.00 70.65 ? 266 ILE E CG1 1 ATOM 9681 C CG2 . ILE E 1 270 ? 87.990 -0.489 17.985 1.00 70.39 ? 266 ILE E CG2 1 ATOM 9682 C CD1 . ILE E 1 270 ? 89.158 -0.175 20.661 1.00 71.29 ? 266 ILE E CD1 1 ATOM 9683 N N . ASP E 1 271 ? 85.913 -2.187 16.669 1.00 68.87 ? 267 ASP E N 1 ATOM 9684 C CA . ASP E 1 271 ? 85.567 -2.072 15.277 1.00 68.50 ? 267 ASP E CA 1 ATOM 9685 C C . ASP E 1 271 ? 85.214 -0.640 14.992 1.00 68.26 ? 267 ASP E C 1 ATOM 9686 O O . ASP E 1 271 ? 84.160 -0.156 15.386 1.00 64.74 ? 267 ASP E O 1 ATOM 9687 C CB . ASP E 1 271 ? 84.394 -2.955 14.967 1.00 69.45 ? 267 ASP E CB 1 ATOM 9688 C CG . ASP E 1 271 ? 84.030 -2.946 13.496 1.00 71.63 ? 267 ASP E CG 1 ATOM 9689 O OD1 . ASP E 1 271 ? 84.375 -1.976 12.786 1.00 74.71 ? 267 ASP E OD1 1 ATOM 9690 O OD2 . ASP E 1 271 ? 83.378 -3.911 13.055 1.00 72.30 ? 267 ASP E OD2 1 ATOM 9691 N N . ASN E 1 272 ? 86.126 0.051 14.308 1.00 71.08 ? 268 ASN E N 1 ATOM 9692 C CA . ASN E 1 272 ? 85.951 1.477 14.031 1.00 72.53 ? 268 ASN E CA 1 ATOM 9693 C C . ASN E 1 272 ? 84.990 1.782 12.916 1.00 72.69 ? 268 ASN E C 1 ATOM 9694 O O . ASN E 1 272 ? 84.874 2.924 12.524 1.00 73.12 ? 268 ASN E O 1 ATOM 9695 C CB . ASN E 1 272 ? 87.291 2.134 13.718 1.00 74.37 ? 268 ASN E CB 1 ATOM 9696 C CG . ASN E 1 272 ? 87.927 2.732 14.943 1.00 74.53 ? 268 ASN E CG 1 ATOM 9697 O OD1 . ASN E 1 272 ? 87.319 3.558 15.651 1.00 76.60 ? 268 ASN E OD1 1 ATOM 9698 N ND2 . ASN E 1 272 ? 89.163 2.358 15.192 1.00 76.27 ? 268 ASN E ND2 1 ATOM 9699 N N . ASN E 1 273 ? 84.303 0.767 12.416 1.00 72.79 ? 269 ASN E N 1 ATOM 9700 C CA . ASN E 1 273 ? 83.444 0.938 11.272 1.00 72.75 ? 269 ASN E CA 1 ATOM 9701 C C . ASN E 1 273 ? 81.977 0.724 11.545 1.00 71.05 ? 269 ASN E C 1 ATOM 9702 O O . ASN E 1 273 ? 81.204 0.826 10.618 1.00 72.10 ? 269 ASN E O 1 ATOM 9703 C CB . ASN E 1 273 ? 83.908 0.034 10.136 1.00 74.41 ? 269 ASN E CB 1 ATOM 9704 C CG . ASN E 1 273 ? 85.317 0.366 9.668 1.00 75.83 ? 269 ASN E CG 1 ATOM 9705 O OD1 . ASN E 1 273 ? 85.668 1.528 9.471 1.00 75.29 ? 269 ASN E OD1 1 ATOM 9706 N ND2 . ASN E 1 273 ? 86.146 -0.659 9.525 1.00 76.48 ? 269 ASN E ND2 1 ATOM 9707 N N . CYS E 1 274 ? 81.580 0.432 12.782 1.00 69.26 ? 270 CYS E N 1 ATOM 9708 C CA . CYS E 1 274 ? 80.173 0.550 13.156 1.00 68.29 ? 270 CYS E CA 1 ATOM 9709 C C . CYS E 1 274 ? 80.009 1.592 14.264 1.00 67.37 ? 270 CYS E C 1 ATOM 9710 O O . CYS E 1 274 ? 80.878 1.739 15.118 1.00 67.41 ? 270 CYS E O 1 ATOM 9711 C CB . CYS E 1 274 ? 79.566 -0.810 13.528 1.00 68.62 ? 270 CYS E CB 1 ATOM 9712 S SG . CYS E 1 274 ? 80.575 -1.904 14.576 1.00 75.43 ? 270 CYS E SG 1 ATOM 9713 N N . GLU E 1 275 ? 78.907 2.344 14.225 1.00 68.56 ? 271 GLU E N 1 ATOM 9714 C CA . GLU E 1 275 ? 78.450 3.174 15.361 1.00 67.90 ? 271 GLU E CA 1 ATOM 9715 C C . GLU E 1 275 ? 77.661 2.297 16.315 1.00 64.31 ? 271 GLU E C 1 ATOM 9716 O O . GLU E 1 275 ? 77.034 1.328 15.896 1.00 63.83 ? 271 GLU E O 1 ATOM 9717 C CB . GLU E 1 275 ? 77.493 4.293 14.935 1.00 72.29 ? 271 GLU E CB 1 ATOM 9718 C CG . GLU E 1 275 ? 78.114 5.491 14.230 1.00 80.01 ? 271 GLU E CG 1 ATOM 9719 C CD . GLU E 1 275 ? 77.082 6.307 13.433 1.00 87.47 ? 271 GLU E CD 1 ATOM 9720 O OE1 . GLU E 1 275 ? 75.876 5.947 13.426 1.00 90.91 ? 271 GLU E OE1 1 ATOM 9721 O OE2 . GLU E 1 275 ? 77.469 7.300 12.779 1.00 95.60 ? 271 GLU E OE2 1 ATOM 9722 N N . SER E 1 276 ? 77.612 2.694 17.580 1.00 61.75 ? 272 SER E N 1 ATOM 9723 C CA . SER E 1 276 ? 76.654 2.132 18.525 1.00 58.97 ? 272 SER E CA 1 ATOM 9724 C C . SER E 1 276 ? 76.513 3.025 19.719 1.00 57.87 ? 272 SER E C 1 ATOM 9725 O O . SER E 1 276 ? 77.304 3.916 19.903 1.00 57.54 ? 272 SER E O 1 ATOM 9726 C CB . SER E 1 276 ? 77.082 0.773 18.970 1.00 58.12 ? 272 SER E CB 1 ATOM 9727 O OG . SER E 1 276 ? 76.115 0.209 19.834 1.00 57.39 ? 272 SER E OG 1 ATOM 9728 N N . LYS E 1 277 ? 75.445 2.839 20.481 1.00 58.46 ? 273 LYS E N 1 ATOM 9729 C CA . LYS E 1 277 ? 75.183 3.649 21.671 1.00 59.83 ? 273 LYS E CA 1 ATOM 9730 C C . LYS E 1 277 ? 75.033 2.811 22.925 1.00 57.75 ? 273 LYS E C 1 ATOM 9731 O O . LYS E 1 277 ? 74.876 3.351 24.039 1.00 57.47 ? 273 LYS E O 1 ATOM 9732 C CB . LYS E 1 277 ? 73.936 4.525 21.450 1.00 63.82 ? 273 LYS E CB 1 ATOM 9733 C CG . LYS E 1 277 ? 74.286 5.807 20.713 1.00 70.02 ? 273 LYS E CG 1 ATOM 9734 C CD . LYS E 1 277 ? 73.121 6.769 20.453 1.00 77.26 ? 273 LYS E CD 1 ATOM 9735 C CE . LYS E 1 277 ? 73.550 8.245 20.573 1.00 85.78 ? 273 LYS E CE 1 ATOM 9736 N NZ . LYS E 1 277 ? 75.017 8.516 20.399 1.00 90.52 ? 273 LYS E NZ 1 ATOM 9737 N N . CYS E 1 278 ? 75.057 1.492 22.738 1.00 55.15 ? 274 CYS E N 1 ATOM 9738 C CA . CYS E 1 278 ? 74.716 0.559 23.773 1.00 53.87 ? 274 CYS E CA 1 ATOM 9739 C C . CYS E 1 278 ? 75.744 -0.541 23.740 1.00 52.91 ? 274 CYS E C 1 ATOM 9740 O O . CYS E 1 278 ? 75.887 -1.195 22.694 1.00 52.91 ? 274 CYS E O 1 ATOM 9741 C CB . CYS E 1 278 ? 73.335 -0.029 23.551 1.00 54.49 ? 274 CYS E CB 1 ATOM 9742 S SG . CYS E 1 278 ? 72.820 -1.237 24.803 1.00 57.44 ? 274 CYS E SG 1 ATOM 9743 N N . PHE E 1 279 ? 76.437 -0.754 24.883 1.00 50.58 ? 275 PHE E N 1 ATOM 9744 C CA . PHE E 1 279 ? 77.445 -1.805 25.007 1.00 49.67 ? 275 PHE E CA 1 ATOM 9745 C C . PHE E 1 279 ? 77.311 -2.695 26.238 1.00 49.68 ? 275 PHE E C 1 ATOM 9746 O O . PHE E 1 279 ? 76.614 -2.385 27.217 1.00 49.70 ? 275 PHE E O 1 ATOM 9747 C CB . PHE E 1 279 ? 78.811 -1.190 25.023 1.00 49.18 ? 275 PHE E CB 1 ATOM 9748 C CG . PHE E 1 279 ? 79.006 -0.119 24.005 1.00 48.98 ? 275 PHE E CG 1 ATOM 9749 C CD1 . PHE E 1 279 ? 78.684 1.181 24.281 1.00 48.47 ? 275 PHE E CD1 1 ATOM 9750 C CD2 . PHE E 1 279 ? 79.535 -0.424 22.761 1.00 49.88 ? 275 PHE E CD2 1 ATOM 9751 C CE1 . PHE E 1 279 ? 78.865 2.178 23.344 1.00 48.83 ? 275 PHE E CE1 1 ATOM 9752 C CE2 . PHE E 1 279 ? 79.704 0.561 21.797 1.00 50.22 ? 275 PHE E CE2 1 ATOM 9753 C CZ . PHE E 1 279 ? 79.376 1.877 22.105 1.00 49.71 ? 275 PHE E CZ 1 ATOM 9754 N N . TRP E 1 280 ? 78.009 -3.816 26.192 1.00 50.11 ? 276 TRP E N 1 ATOM 9755 C CA . TRP E 1 280 ? 78.047 -4.751 27.306 1.00 50.36 ? 276 TRP E CA 1 ATOM 9756 C C . TRP E 1 280 ? 79.327 -5.593 27.196 1.00 51.53 ? 276 TRP E C 1 ATOM 9757 O O . TRP E 1 280 ? 80.181 -5.359 26.340 1.00 51.16 ? 276 TRP E O 1 ATOM 9758 C CB . TRP E 1 280 ? 76.785 -5.607 27.324 1.00 50.61 ? 276 TRP E CB 1 ATOM 9759 C CG . TRP E 1 280 ? 76.658 -6.515 26.143 1.00 51.66 ? 276 TRP E CG 1 ATOM 9760 C CD1 . TRP E 1 280 ? 76.558 -6.156 24.822 1.00 52.14 ? 276 TRP E CD1 1 ATOM 9761 C CD2 . TRP E 1 280 ? 76.625 -7.934 26.168 1.00 52.54 ? 276 TRP E CD2 1 ATOM 9762 N NE1 . TRP E 1 280 ? 76.467 -7.266 24.021 1.00 53.01 ? 276 TRP E NE1 1 ATOM 9763 C CE2 . TRP E 1 280 ? 76.522 -8.380 24.817 1.00 53.43 ? 276 TRP E CE2 1 ATOM 9764 C CE3 . TRP E 1 280 ? 76.675 -8.885 27.194 1.00 53.17 ? 276 TRP E CE3 1 ATOM 9765 C CZ2 . TRP E 1 280 ? 76.439 -9.743 24.473 1.00 54.13 ? 276 TRP E CZ2 1 ATOM 9766 C CZ3 . TRP E 1 280 ? 76.589 -10.252 26.847 1.00 54.08 ? 276 TRP E CZ3 1 ATOM 9767 C CH2 . TRP E 1 280 ? 76.479 -10.657 25.503 1.00 54.29 ? 276 TRP E CH2 1 ATOM 9768 N N . ARG E 1 281 ? 79.465 -6.563 28.081 1.00 53.31 ? 277 ARG E N 1 ATOM 9769 C CA . ARG E 1 281 ? 80.666 -7.382 28.151 1.00 55.54 ? 277 ARG E CA 1 ATOM 9770 C C . ARG E 1 281 ? 80.935 -8.057 26.833 1.00 56.99 ? 277 ARG E C 1 ATOM 9771 O O . ARG E 1 281 ? 82.055 -8.040 26.330 1.00 58.00 ? 277 ARG E O 1 ATOM 9772 C CB . ARG E 1 281 ? 80.508 -8.417 29.258 1.00 56.90 ? 277 ARG E CB 1 ATOM 9773 C CG . ARG E 1 281 ? 81.743 -9.225 29.529 1.00 58.84 ? 277 ARG E CG 1 ATOM 9774 C CD . ARG E 1 281 ? 81.505 -10.209 30.636 1.00 60.70 ? 277 ARG E CD 1 ATOM 9775 N NE . ARG E 1 281 ? 82.710 -10.988 30.851 1.00 63.60 ? 277 ARG E NE 1 ATOM 9776 C CZ . ARG E 1 281 ? 83.376 -11.044 31.993 1.00 67.87 ? 277 ARG E CZ 1 ATOM 9777 N NH1 . ARG E 1 281 ? 82.944 -10.364 33.054 1.00 71.02 ? 277 ARG E NH1 1 ATOM 9778 N NH2 . ARG E 1 281 ? 84.502 -11.777 32.084 1.00 71.48 ? 277 ARG E NH2 1 ATOM 9779 N N . GLY E 1 282 ? 79.897 -8.650 26.262 1.00 58.04 ? 278 GLY E N 1 ATOM 9780 C CA . GLY E 1 282 ? 80.015 -9.384 25.005 1.00 58.79 ? 278 GLY E CA 1 ATOM 9781 C C . GLY E 1 282 ? 80.112 -8.532 23.768 1.00 58.89 ? 278 GLY E C 1 ATOM 9782 O O . GLY E 1 282 ? 80.483 -9.023 22.691 1.00 64.21 ? 278 GLY E O 1 ATOM 9783 N N . GLY E 1 283 ? 79.815 -7.259 23.887 1.00 56.84 ? 279 GLY E N 1 ATOM 9784 C CA . GLY E 1 283 ? 80.128 -6.366 22.801 1.00 57.01 ? 279 GLY E CA 1 ATOM 9785 C C . GLY E 1 283 ? 79.174 -5.212 22.732 1.00 56.97 ? 279 GLY E C 1 ATOM 9786 O O . GLY E 1 283 ? 79.006 -4.458 23.681 1.00 54.72 ? 279 GLY E O 1 ATOM 9787 N N . SER E 1 284 ? 78.551 -5.085 21.569 1.00 59.63 ? 280 SER E N 1 ATOM 9788 C CA . SER E 1 284 ? 77.785 -3.910 21.240 1.00 61.07 ? 280 SER E CA 1 ATOM 9789 C C . SER E 1 284 ? 76.344 -4.239 20.791 1.00 59.89 ? 280 SER E C 1 ATOM 9790 O O . SER E 1 284 ? 76.092 -5.313 20.257 1.00 59.74 ? 280 SER E O 1 ATOM 9791 C CB . SER E 1 284 ? 78.574 -3.139 20.186 1.00 63.21 ? 280 SER E CB 1 ATOM 9792 O OG . SER E 1 284 ? 77.824 -2.026 19.782 1.00 68.46 ? 280 SER E OG 1 ATOM 9793 N N . ILE E 1 285 ? 75.411 -3.323 21.046 1.00 59.08 ? 281 ILE E N 1 ATOM 9794 C CA . ILE E 1 285 ? 74.003 -3.546 20.706 1.00 60.58 ? 281 ILE E CA 1 ATOM 9795 C C . ILE E 1 285 ? 73.386 -2.416 19.836 1.00 61.20 ? 281 ILE E C 1 ATOM 9796 O O . ILE E 1 285 ? 73.252 -1.286 20.293 1.00 59.17 ? 281 ILE E O 1 ATOM 9797 C CB . ILE E 1 285 ? 73.112 -3.714 21.969 1.00 60.33 ? 281 ILE E CB 1 ATOM 9798 C CG1 . ILE E 1 285 ? 73.442 -5.003 22.696 1.00 60.42 ? 281 ILE E CG1 1 ATOM 9799 C CG2 . ILE E 1 285 ? 71.628 -3.782 21.583 1.00 59.82 ? 281 ILE E CG2 1 ATOM 9800 C CD1 . ILE E 1 285 ? 72.784 -5.111 24.068 1.00 59.61 ? 281 ILE E CD1 1 ATOM 9801 N N . ASN E 1 286 ? 72.966 -2.771 18.620 1.00 63.01 ? 282 ASN E N 1 ATOM 9802 C CA . ASN E 1 286 ? 72.401 -1.819 17.687 1.00 65.14 ? 282 ASN E CA 1 ATOM 9803 C C . ASN E 1 286 ? 71.072 -2.303 17.198 1.00 66.47 ? 282 ASN E C 1 ATOM 9804 O O . ASN E 1 286 ? 71.004 -3.250 16.408 1.00 69.23 ? 282 ASN E O 1 ATOM 9805 C CB . ASN E 1 286 ? 73.321 -1.637 16.485 1.00 67.21 ? 282 ASN E CB 1 ATOM 9806 C CG . ASN E 1 286 ? 74.343 -0.543 16.692 1.00 68.77 ? 282 ASN E CG 1 ATOM 9807 O OD1 . ASN E 1 286 ? 74.267 0.224 17.649 1.00 69.74 ? 282 ASN E OD1 1 ATOM 9808 N ND2 . ASN E 1 286 ? 75.307 -0.457 15.782 1.00 70.63 ? 282 ASN E ND2 1 ATOM 9809 N N . THR E 1 287 ? 70.007 -1.646 17.649 1.00 65.13 ? 283 THR E N 1 ATOM 9810 C CA . THR E 1 287 ? 68.664 -2.097 17.361 1.00 63.65 ? 283 THR E CA 1 ATOM 9811 C C . THR E 1 287 ? 67.705 -0.949 17.591 1.00 63.99 ? 283 THR E C 1 ATOM 9812 O O . THR E 1 287 ? 67.948 -0.100 18.425 1.00 61.16 ? 283 THR E O 1 ATOM 9813 C CB . THR E 1 287 ? 68.293 -3.308 18.253 1.00 62.75 ? 283 THR E CB 1 ATOM 9814 O OG1 . THR E 1 287 ? 67.179 -4.009 17.697 1.00 62.13 ? 283 THR E OG1 1 ATOM 9815 C CG2 . THR E 1 287 ? 67.958 -2.876 19.653 1.00 61.37 ? 283 THR E CG2 1 ATOM 9816 N N . ARG E 1 288 ? 66.616 -0.940 16.832 1.00 68.14 ? 284 ARG E N 1 ATOM 9817 C CA . ARG E 1 288 ? 65.587 0.054 17.002 1.00 72.05 ? 284 ARG E CA 1 ATOM 9818 C C . ARG E 1 288 ? 64.541 -0.422 18.013 1.00 68.64 ? 284 ARG E C 1 ATOM 9819 O O . ARG E 1 288 ? 63.794 0.407 18.561 1.00 68.46 ? 284 ARG E O 1 ATOM 9820 C CB . ARG E 1 288 ? 64.940 0.391 15.654 1.00 81.35 ? 284 ARG E CB 1 ATOM 9821 C CG . ARG E 1 288 ? 65.740 1.372 14.797 1.00 93.66 ? 284 ARG E CG 1 ATOM 9822 C CD . ARG E 1 288 ? 65.723 2.791 15.385 1.00 107.60 ? 284 ARG E CD 1 ATOM 9823 N NE . ARG E 1 288 ? 66.838 3.636 14.936 1.00 118.58 ? 284 ARG E NE 1 ATOM 9824 C CZ . ARG E 1 288 ? 67.003 4.917 15.271 1.00 121.40 ? 284 ARG E CZ 1 ATOM 9825 N NH1 . ARG E 1 288 ? 66.117 5.534 16.048 1.00 120.83 ? 284 ARG E NH1 1 ATOM 9826 N NH2 . ARG E 1 288 ? 68.056 5.591 14.814 1.00 122.81 ? 284 ARG E NH2 1 ATOM 9827 N N . LEU E 1 289 ? 64.553 -1.727 18.324 1.00 64.49 ? 285 LEU E N 1 ATOM 9828 C CA . LEU E 1 289 ? 63.555 -2.336 19.198 1.00 61.30 ? 285 LEU E CA 1 ATOM 9829 C C . LEU E 1 289 ? 63.718 -1.854 20.640 1.00 59.30 ? 285 LEU E C 1 ATOM 9830 O O . LEU E 1 289 ? 64.835 -1.628 21.100 1.00 57.31 ? 285 LEU E O 1 ATOM 9831 C CB . LEU E 1 289 ? 63.664 -3.855 19.176 1.00 61.38 ? 285 LEU E CB 1 ATOM 9832 C CG . LEU E 1 289 ? 63.800 -4.588 17.816 1.00 61.66 ? 285 LEU E CG 1 ATOM 9833 C CD1 . LEU E 1 289 ? 63.634 -6.110 17.958 1.00 61.35 ? 285 LEU E CD1 1 ATOM 9834 C CD2 . LEU E 1 289 ? 62.820 -4.057 16.798 1.00 60.99 ? 285 LEU E CD2 1 ATOM 9835 N N . PRO E 1 290 ? 62.599 -1.717 21.366 1.00 57.46 ? 286 PRO E N 1 ATOM 9836 C CA . PRO E 1 290 ? 62.648 -1.219 22.738 1.00 55.99 ? 286 PRO E CA 1 ATOM 9837 C C . PRO E 1 290 ? 63.164 -2.213 23.768 1.00 54.61 ? 286 PRO E C 1 ATOM 9838 O O . PRO E 1 290 ? 63.500 -1.808 24.887 1.00 55.97 ? 286 PRO E O 1 ATOM 9839 C CB . PRO E 1 290 ? 61.181 -0.879 23.026 1.00 56.34 ? 286 PRO E CB 1 ATOM 9840 C CG . PRO E 1 290 ? 60.394 -1.836 22.192 1.00 57.00 ? 286 PRO E CG 1 ATOM 9841 C CD . PRO E 1 290 ? 61.255 -2.219 21.005 1.00 57.48 ? 286 PRO E CD 1 ATOM 9842 N N . PHE E 1 291 ? 63.204 -3.493 23.411 1.00 53.70 ? 287 PHE E N 1 ATOM 9843 C CA . PHE E 1 291 ? 63.575 -4.572 24.342 1.00 52.92 ? 287 PHE E CA 1 ATOM 9844 C C . PHE E 1 291 ? 64.709 -5.439 23.824 1.00 52.90 ? 287 PHE E C 1 ATOM 9845 O O . PHE E 1 291 ? 64.882 -5.595 22.612 1.00 52.54 ? 287 PHE E O 1 ATOM 9846 C CB . PHE E 1 291 ? 62.382 -5.496 24.608 1.00 52.66 ? 287 PHE E CB 1 ATOM 9847 C CG . PHE E 1 291 ? 61.134 -4.766 24.999 1.00 51.80 ? 287 PHE E CG 1 ATOM 9848 C CD1 . PHE E 1 291 ? 61.121 -3.912 26.085 1.00 50.73 ? 287 PHE E CD1 1 ATOM 9849 C CD2 . PHE E 1 291 ? 59.983 -4.917 24.257 1.00 52.23 ? 287 PHE E CD2 1 ATOM 9850 C CE1 . PHE E 1 291 ? 59.989 -3.220 26.437 1.00 50.39 ? 287 PHE E CE1 1 ATOM 9851 C CE2 . PHE E 1 291 ? 58.828 -4.233 24.603 1.00 51.90 ? 287 PHE E CE2 1 ATOM 9852 C CZ . PHE E 1 291 ? 58.836 -3.381 25.713 1.00 51.26 ? 287 PHE E CZ 1 ATOM 9853 N N . GLN E 1 292 ? 65.484 -5.989 24.758 1.00 52.97 ? 288 GLN E N 1 ATOM 9854 C CA . GLN E 1 292 ? 66.600 -6.877 24.419 1.00 53.39 ? 288 GLN E CA 1 ATOM 9855 C C . GLN E 1 292 ? 66.791 -8.033 25.388 1.00 55.35 ? 288 GLN E C 1 ATOM 9856 O O . GLN E 1 292 ? 66.393 -7.978 26.533 1.00 54.93 ? 288 GLN E O 1 ATOM 9857 C CB . GLN E 1 292 ? 67.905 -6.096 24.274 1.00 51.96 ? 288 GLN E CB 1 ATOM 9858 C CG . GLN E 1 292 ? 68.389 -5.384 25.515 1.00 50.72 ? 288 GLN E CG 1 ATOM 9859 C CD . GLN E 1 292 ? 69.386 -6.183 26.341 1.00 50.96 ? 288 GLN E CD 1 ATOM 9860 O OE1 . GLN E 1 292 ? 69.712 -7.342 26.054 1.00 50.73 ? 288 GLN E OE1 1 ATOM 9861 N NE2 . GLN E 1 292 ? 69.860 -5.559 27.429 1.00 50.78 ? 288 GLN E NE2 1 ATOM 9862 N N . ASN E 1 293 ? 67.418 -9.075 24.887 1.00 59.08 ? 289 ASN E N 1 ATOM 9863 C CA . ASN E 1 293 ? 67.561 -10.316 25.587 1.00 64.05 ? 289 ASN E CA 1 ATOM 9864 C C . ASN E 1 293 ? 69.020 -10.726 25.910 1.00 64.38 ? 289 ASN E C 1 ATOM 9865 O O . ASN E 1 293 ? 69.247 -11.748 26.565 1.00 63.29 ? 289 ASN E O 1 ATOM 9866 C CB . ASN E 1 293 ? 66.946 -11.372 24.711 1.00 71.37 ? 289 ASN E CB 1 ATOM 9867 C CG . ASN E 1 293 ? 66.789 -12.681 25.427 1.00 81.53 ? 289 ASN E CG 1 ATOM 9868 O OD1 . ASN E 1 293 ? 66.596 -12.732 26.654 1.00 87.21 ? 289 ASN E OD1 1 ATOM 9869 N ND2 . ASN E 1 293 ? 66.849 -13.760 24.671 1.00 90.16 ? 289 ASN E ND2 1 ATOM 9870 N N . LEU E 1 294 ? 69.997 -9.917 25.476 1.00 63.98 ? 290 LEU E N 1 ATOM 9871 C CA . LEU E 1 294 ? 71.411 -10.286 25.534 1.00 63.04 ? 290 LEU E CA 1 ATOM 9872 C C . LEU E 1 294 ? 71.981 -10.178 26.919 1.00 63.52 ? 290 LEU E C 1 ATOM 9873 O O . LEU E 1 294 ? 72.716 -11.080 27.337 1.00 63.99 ? 290 LEU E O 1 ATOM 9874 C CB . LEU E 1 294 ? 72.244 -9.403 24.628 1.00 63.16 ? 290 LEU E CB 1 ATOM 9875 C CG . LEU E 1 294 ? 71.906 -9.501 23.155 1.00 65.14 ? 290 LEU E CG 1 ATOM 9876 C CD1 . LEU E 1 294 ? 72.239 -8.198 22.456 1.00 65.76 ? 290 LEU E CD1 1 ATOM 9877 C CD2 . LEU E 1 294 ? 72.633 -10.667 22.505 1.00 66.23 ? 290 LEU E CD2 1 ATOM 9878 N N . SER E 1 295 ? 71.671 -9.085 27.626 1.00 61.77 ? 291 SER E N 1 ATOM 9879 C CA . SER E 1 295 ? 72.226 -8.891 28.964 1.00 60.90 ? 291 SER E CA 1 ATOM 9880 C C . SER E 1 295 ? 71.493 -7.919 29.870 1.00 59.31 ? 291 SER E C 1 ATOM 9881 O O . SER E 1 295 ? 71.033 -6.881 29.435 1.00 57.50 ? 291 SER E O 1 ATOM 9882 C CB . SER E 1 295 ? 73.673 -8.412 28.873 1.00 61.66 ? 291 SER E CB 1 ATOM 9883 O OG . SER E 1 295 ? 74.202 -8.210 30.185 1.00 62.65 ? 291 SER E OG 1 ATOM 9884 N N . PRO E 1 296 ? 71.439 -8.242 31.162 1.00 58.99 ? 292 PRO E N 1 ATOM 9885 C CA . PRO E 1 296 ? 70.942 -7.330 32.215 1.00 58.89 ? 292 PRO E CA 1 ATOM 9886 C C . PRO E 1 296 ? 71.875 -6.176 32.501 1.00 57.62 ? 292 PRO E C 1 ATOM 9887 O O . PRO E 1 296 ? 71.465 -5.181 33.115 1.00 58.51 ? 292 PRO E O 1 ATOM 9888 C CB . PRO E 1 296 ? 70.885 -8.205 33.474 1.00 58.79 ? 292 PRO E CB 1 ATOM 9889 C CG . PRO E 1 296 ? 71.100 -9.608 32.997 1.00 60.11 ? 292 PRO E CG 1 ATOM 9890 C CD . PRO E 1 296 ? 71.849 -9.546 31.700 1.00 59.54 ? 292 PRO E CD 1 ATOM 9891 N N . ARG E 1 297 ? 73.138 -6.330 32.125 1.00 55.89 ? 293 ARG E N 1 ATOM 9892 C CA . ARG E 1 297 ? 74.133 -5.334 32.458 1.00 54.91 ? 293 ARG E CA 1 ATOM 9893 C C . ARG E 1 297 ? 74.616 -4.680 31.174 1.00 53.11 ? 293 ARG E C 1 ATOM 9894 O O . ARG E 1 297 ? 75.371 -5.276 30.401 1.00 54.53 ? 293 ARG E O 1 ATOM 9895 C CB . ARG E 1 297 ? 75.257 -5.990 33.229 1.00 56.85 ? 293 ARG E CB 1 ATOM 9896 C CG . ARG E 1 297 ? 74.744 -6.668 34.495 1.00 59.56 ? 293 ARG E CG 1 ATOM 9897 C CD . ARG E 1 297 ? 75.831 -7.338 35.309 1.00 61.91 ? 293 ARG E CD 1 ATOM 9898 N NE . ARG E 1 297 ? 76.278 -8.574 34.681 1.00 66.69 ? 293 ARG E NE 1 ATOM 9899 C CZ . ARG E 1 297 ? 77.310 -9.305 35.108 1.00 73.26 ? 293 ARG E CZ 1 ATOM 9900 N NH1 . ARG E 1 297 ? 78.030 -8.933 36.190 1.00 73.14 ? 293 ARG E NH1 1 ATOM 9901 N NH2 . ARG E 1 297 ? 77.633 -10.414 34.435 1.00 76.64 ? 293 ARG E NH2 1 ATOM 9902 N N . THR E 1 298 ? 74.142 -3.467 30.924 1.00 49.68 ? 294 THR E N 1 ATOM 9903 C CA . THR E 1 298 ? 74.519 -2.756 29.736 1.00 47.73 ? 294 THR E CA 1 ATOM 9904 C C . THR E 1 298 ? 74.916 -1.369 30.139 1.00 46.13 ? 294 THR E C 1 ATOM 9905 O O . THR E 1 298 ? 74.566 -0.935 31.227 1.00 45.83 ? 294 THR E O 1 ATOM 9906 C CB . THR E 1 298 ? 73.338 -2.648 28.741 1.00 47.78 ? 294 THR E CB 1 ATOM 9907 O OG1 . THR E 1 298 ? 72.315 -1.775 29.265 1.00 47.28 ? 294 THR E OG1 1 ATOM 9908 C CG2 . THR E 1 298 ? 72.745 -4.008 28.424 1.00 47.91 ? 294 THR E CG2 1 ATOM 9909 N N . VAL E 1 299 ? 75.588 -0.653 29.248 1.00 44.44 ? 295 VAL E N 1 ATOM 9910 C CA . VAL E 1 299 ? 75.856 0.776 29.457 1.00 44.15 ? 295 VAL E CA 1 ATOM 9911 C C . VAL E 1 299 ? 75.592 1.562 28.197 1.00 46.18 ? 295 VAL E C 1 ATOM 9912 O O . VAL E 1 299 ? 75.619 1.027 27.096 1.00 46.53 ? 295 VAL E O 1 ATOM 9913 C CB . VAL E 1 299 ? 77.296 1.042 29.941 1.00 43.41 ? 295 VAL E CB 1 ATOM 9914 C CG1 . VAL E 1 299 ? 77.591 0.149 31.117 1.00 43.12 ? 295 VAL E CG1 1 ATOM 9915 C CG2 . VAL E 1 299 ? 78.312 0.782 28.860 1.00 43.50 ? 295 VAL E CG2 1 ATOM 9916 N N . GLY E 1 300 ? 75.320 2.844 28.364 1.00 48.33 ? 296 GLY E N 1 ATOM 9917 C CA . GLY E 1 300 ? 74.887 3.685 27.237 1.00 50.53 ? 296 GLY E CA 1 ATOM 9918 C C . GLY E 1 300 ? 73.380 3.776 27.095 1.00 52.02 ? 296 GLY E C 1 ATOM 9919 O O . GLY E 1 300 ? 72.642 3.731 28.085 1.00 51.88 ? 296 GLY E O 1 ATOM 9920 N N . GLN E 1 301 ? 72.918 3.993 25.866 1.00 54.99 ? 297 GLN E N 1 ATOM 9921 C CA . GLN E 1 301 ? 71.444 4.129 25.571 1.00 56.08 ? 297 GLN E CA 1 ATOM 9922 C C . GLN E 1 301 ? 70.963 2.825 25.017 1.00 54.22 ? 297 GLN E C 1 ATOM 9923 O O . GLN E 1 301 ? 71.325 2.470 23.927 1.00 53.87 ? 297 GLN E O 1 ATOM 9924 C CB . GLN E 1 301 ? 71.181 5.257 24.579 1.00 59.23 ? 297 GLN E CB 1 ATOM 9925 C CG . GLN E 1 301 ? 71.324 6.625 25.243 1.00 63.50 ? 297 GLN E CG 1 ATOM 9926 C CD . GLN E 1 301 ? 71.742 7.738 24.298 1.00 67.74 ? 297 GLN E CD 1 ATOM 9927 O OE1 . GLN E 1 301 ? 72.774 8.405 24.498 1.00 69.99 ? 297 GLN E OE1 1 ATOM 9928 N NE2 . GLN E 1 301 ? 70.971 7.914 23.235 1.00 71.76 ? 297 GLN E NE2 1 ATOM 9929 N N . CYS E 1 302 ? 70.225 2.077 25.814 1.00 54.07 ? 298 CYS E N 1 ATOM 9930 C CA . CYS E 1 302 ? 69.979 0.663 25.546 1.00 53.66 ? 298 CYS E CA 1 ATOM 9931 C C . CYS E 1 302 ? 68.509 0.291 25.555 1.00 52.46 ? 298 CYS E C 1 ATOM 9932 O O . CYS E 1 302 ? 67.690 0.936 26.210 1.00 52.09 ? 298 CYS E O 1 ATOM 9933 C CB . CYS E 1 302 ? 70.671 -0.172 26.596 1.00 55.23 ? 298 CYS E CB 1 ATOM 9934 S SG . CYS E 1 302 ? 72.484 -0.103 26.508 1.00 58.13 ? 298 CYS E SG 1 ATOM 9935 N N . PRO E 1 303 ? 68.150 -0.747 24.783 1.00 51.44 ? 299 PRO E N 1 ATOM 9936 C CA . PRO E 1 303 ? 66.832 -1.311 24.927 1.00 51.04 ? 299 PRO E CA 1 ATOM 9937 C C . PRO E 1 303 ? 66.750 -1.957 26.290 1.00 51.47 ? 299 PRO E C 1 ATOM 9938 O O . PRO E 1 303 ? 67.726 -2.476 26.784 1.00 51.35 ? 299 PRO E O 1 ATOM 9939 C CB . PRO E 1 303 ? 66.790 -2.374 23.865 1.00 51.21 ? 299 PRO E CB 1 ATOM 9940 C CG . PRO E 1 303 ? 67.978 -2.162 23.010 1.00 50.96 ? 299 PRO E CG 1 ATOM 9941 C CD . PRO E 1 303 ? 68.972 -1.480 23.821 1.00 50.78 ? 299 PRO E CD 1 ATOM 9942 N N . LYS E 1 304 ? 65.593 -1.896 26.915 1.00 52.69 ? 300 LYS E N 1 ATOM 9943 C CA . LYS E 1 304 ? 65.442 -2.441 28.256 1.00 52.42 ? 300 LYS E CA 1 ATOM 9944 C C . LYS E 1 304 ? 65.554 -3.953 28.141 1.00 52.61 ? 300 LYS E C 1 ATOM 9945 O O . LYS E 1 304 ? 65.071 -4.562 27.190 1.00 53.48 ? 300 LYS E O 1 ATOM 9946 C CB . LYS E 1 304 ? 64.118 -1.969 28.864 1.00 52.46 ? 300 LYS E CB 1 ATOM 9947 C CG . LYS E 1 304 ? 64.062 -0.457 29.052 1.00 52.47 ? 300 LYS E CG 1 ATOM 9948 C CD . LYS E 1 304 ? 65.071 -0.063 30.089 1.00 53.29 ? 300 LYS E CD 1 ATOM 9949 C CE . LYS E 1 304 ? 64.800 1.249 30.835 1.00 54.34 ? 300 LYS E CE 1 ATOM 9950 N NZ . LYS E 1 304 ? 65.764 2.299 30.429 1.00 55.19 ? 300 LYS E NZ 1 ATOM 9951 N N . TYR E 1 305 ? 66.191 -4.549 29.122 1.00 53.41 ? 301 TYR E N 1 ATOM 9952 C CA . TYR E 1 305 ? 66.371 -5.993 29.182 1.00 54.50 ? 301 TYR E CA 1 ATOM 9953 C C . TYR E 1 305 ? 65.082 -6.716 29.609 1.00 55.77 ? 301 TYR E C 1 ATOM 9954 O O . TYR E 1 305 ? 64.382 -6.273 30.518 1.00 55.99 ? 301 TYR E O 1 ATOM 9955 C CB . TYR E 1 305 ? 67.458 -6.362 30.182 1.00 53.58 ? 301 TYR E CB 1 ATOM 9956 C CG . TYR E 1 305 ? 67.673 -7.860 30.280 1.00 54.31 ? 301 TYR E CG 1 ATOM 9957 C CD1 . TYR E 1 305 ? 68.283 -8.569 29.231 1.00 54.69 ? 301 TYR E CD1 1 ATOM 9958 C CD2 . TYR E 1 305 ? 67.261 -8.573 31.385 1.00 54.41 ? 301 TYR E CD2 1 ATOM 9959 C CE1 . TYR E 1 305 ? 68.479 -9.930 29.305 1.00 55.29 ? 301 TYR E CE1 1 ATOM 9960 C CE2 . TYR E 1 305 ? 67.452 -9.938 31.462 1.00 55.58 ? 301 TYR E CE2 1 ATOM 9961 C CZ . TYR E 1 305 ? 68.057 -10.610 30.421 1.00 56.07 ? 301 TYR E CZ 1 ATOM 9962 O OH . TYR E 1 305 ? 68.288 -11.968 30.479 1.00 57.62 ? 301 TYR E OH 1 ATOM 9963 N N . VAL E 1 306 ? 64.793 -7.822 28.944 1.00 56.01 ? 302 VAL E N 1 ATOM 9964 C CA . VAL E 1 306 ? 63.702 -8.654 29.342 1.00 57.15 ? 302 VAL E CA 1 ATOM 9965 C C . VAL E 1 306 ? 64.111 -10.102 29.351 1.00 58.38 ? 302 VAL E C 1 ATOM 9966 O O . VAL E 1 306 ? 65.026 -10.533 28.642 1.00 58.42 ? 302 VAL E O 1 ATOM 9967 C CB . VAL E 1 306 ? 62.492 -8.502 28.400 1.00 58.39 ? 302 VAL E CB 1 ATOM 9968 C CG1 . VAL E 1 306 ? 61.940 -7.083 28.480 1.00 58.81 ? 302 VAL E CG1 1 ATOM 9969 C CG2 . VAL E 1 306 ? 62.847 -8.875 26.968 1.00 58.18 ? 302 VAL E CG2 1 ATOM 9970 N N . ASN E 1 307 ? 63.325 -10.866 30.076 1.00 60.30 ? 303 ASN E N 1 ATOM 9971 C CA . ASN E 1 307 ? 63.546 -12.268 30.294 1.00 63.93 ? 303 ASN E CA 1 ATOM 9972 C C . ASN E 1 307 ? 62.856 -13.145 29.282 1.00 65.49 ? 303 ASN E C 1 ATOM 9973 O O . ASN E 1 307 ? 62.183 -14.076 29.692 1.00 65.96 ? 303 ASN E O 1 ATOM 9974 C CB . ASN E 1 307 ? 62.974 -12.639 31.655 1.00 66.25 ? 303 ASN E CB 1 ATOM 9975 C CG . ASN E 1 307 ? 64.024 -13.066 32.605 1.00 68.63 ? 303 ASN E CG 1 ATOM 9976 O OD1 . ASN E 1 307 ? 64.993 -13.730 32.204 1.00 70.23 ? 303 ASN E OD1 1 ATOM 9977 N ND2 . ASN E 1 307 ? 63.853 -12.700 33.875 1.00 69.41 ? 303 ASN E ND2 1 ATOM 9978 N N . ARG E 1 308 ? 63.002 -12.855 27.982 1.00 67.56 ? 304 ARG E N 1 ATOM 9979 C CA . ARG E 1 308 ? 62.306 -13.618 26.939 1.00 69.49 ? 304 ARG E CA 1 ATOM 9980 C C . ARG E 1 308 ? 63.036 -13.643 25.634 1.00 69.44 ? 304 ARG E C 1 ATOM 9981 O O . ARG E 1 308 ? 63.635 -12.667 25.238 1.00 68.32 ? 304 ARG E O 1 ATOM 9982 C CB . ARG E 1 308 ? 60.893 -13.096 26.751 1.00 72.61 ? 304 ARG E CB 1 ATOM 9983 C CG . ARG E 1 308 ? 60.029 -13.440 27.943 1.00 80.19 ? 304 ARG E CG 1 ATOM 9984 C CD . ARG E 1 308 ? 58.585 -13.640 27.607 1.00 87.99 ? 304 ARG E CD 1 ATOM 9985 N NE . ARG E 1 308 ? 57.900 -14.188 28.771 1.00 99.02 ? 304 ARG E NE 1 ATOM 9986 C CZ . ARG E 1 308 ? 56.805 -14.955 28.722 1.00 115.87 ? 304 ARG E CZ 1 ATOM 9987 N NH1 . ARG E 1 308 ? 56.226 -15.287 27.557 1.00 115.15 ? 304 ARG E NH1 1 ATOM 9988 N NH2 . ARG E 1 308 ? 56.262 -15.385 29.866 1.00 127.90 ? 304 ARG E NH2 1 ATOM 9989 N N . ARG E 1 309 ? 62.972 -14.781 24.959 1.00 73.96 ? 305 ARG E N 1 ATOM 9990 C CA . ARG E 1 309 ? 63.620 -14.951 23.658 1.00 77.58 ? 305 ARG E CA 1 ATOM 9991 C C . ARG E 1 309 ? 62.879 -14.167 22.581 1.00 73.82 ? 305 ARG E C 1 ATOM 9992 O O . ARG E 1 309 ? 63.494 -13.585 21.684 1.00 76.34 ? 305 ARG E O 1 ATOM 9993 C CB . ARG E 1 309 ? 63.641 -16.426 23.236 1.00 84.73 ? 305 ARG E CB 1 ATOM 9994 C CG . ARG E 1 309 ? 64.243 -17.391 24.252 1.00 93.39 ? 305 ARG E CG 1 ATOM 9995 C CD . ARG E 1 309 ? 64.421 -18.802 23.670 1.00 104.44 ? 305 ARG E CD 1 ATOM 9996 N NE . ARG E 1 309 ? 65.033 -19.747 24.625 1.00 110.00 ? 305 ARG E NE 1 ATOM 9997 C CZ . ARG E 1 309 ? 65.224 -21.054 24.399 1.00 113.63 ? 305 ARG E CZ 1 ATOM 9998 N NH1 . ARG E 1 309 ? 64.852 -21.617 23.246 1.00 115.77 ? 305 ARG E NH1 1 ATOM 9999 N NH2 . ARG E 1 309 ? 65.786 -21.804 25.338 1.00 112.56 ? 305 ARG E NH2 1 ATOM 10000 N N . SER E 1 310 ? 61.559 -14.132 22.702 1.00 69.22 ? 306 SER E N 1 ATOM 10001 C CA . SER E 1 310 ? 60.721 -13.611 21.651 1.00 67.08 ? 306 SER E CA 1 ATOM 10002 C C . SER E 1 310 ? 59.378 -13.070 22.163 1.00 64.48 ? 306 SER E C 1 ATOM 10003 O O . SER E 1 310 ? 58.723 -13.673 23.029 1.00 64.18 ? 306 SER E O 1 ATOM 10004 C CB . SER E 1 310 ? 60.475 -14.713 20.603 1.00 67.92 ? 306 SER E CB 1 ATOM 10005 O OG . SER E 1 310 ? 59.725 -14.218 19.501 1.00 67.81 ? 306 SER E OG 1 ATOM 10006 N N . LEU E 1 311 ? 58.985 -11.936 21.596 1.00 61.46 ? 307 LEU E N 1 ATOM 10007 C CA . LEU E 1 311 ? 57.673 -11.363 21.806 1.00 60.45 ? 307 LEU E CA 1 ATOM 10008 C C . LEU E 1 311 ? 57.155 -10.768 20.511 1.00 59.22 ? 307 LEU E C 1 ATOM 10009 O O . LEU E 1 311 ? 57.438 -9.618 20.196 1.00 58.56 ? 307 LEU E O 1 ATOM 10010 C CB . LEU E 1 311 ? 57.723 -10.302 22.885 1.00 59.40 ? 307 LEU E CB 1 ATOM 10011 C CG . LEU E 1 311 ? 57.639 -10.853 24.299 1.00 59.90 ? 307 LEU E CG 1 ATOM 10012 C CD1 . LEU E 1 311 ? 57.847 -9.711 25.274 1.00 59.83 ? 307 LEU E CD1 1 ATOM 10013 C CD2 . LEU E 1 311 ? 56.312 -11.528 24.593 1.00 60.45 ? 307 LEU E CD2 1 ATOM 10014 N N . MET E 1 312 ? 56.386 -11.554 19.771 1.00 59.24 ? 308 MET E N 1 ATOM 10015 C CA . MET E 1 312 ? 55.937 -11.143 18.439 1.00 59.00 ? 308 MET E CA 1 ATOM 10016 C C . MET E 1 312 ? 54.773 -10.168 18.499 1.00 57.69 ? 308 MET E C 1 ATOM 10017 O O . MET E 1 312 ? 53.802 -10.360 19.269 1.00 57.48 ? 308 MET E O 1 ATOM 10018 C CB . MET E 1 312 ? 55.551 -12.348 17.605 1.00 60.52 ? 308 MET E CB 1 ATOM 10019 C CG . MET E 1 312 ? 56.706 -13.282 17.336 1.00 61.81 ? 308 MET E CG 1 ATOM 10020 S SD . MET E 1 312 ? 58.152 -12.512 16.553 1.00 63.62 ? 308 MET E SD 1 ATOM 10021 C CE . MET E 1 312 ? 57.414 -12.071 15.000 1.00 64.86 ? 308 MET E CE 1 ATOM 10022 N N . LEU E 1 313 ? 54.912 -9.107 17.699 1.00 56.16 ? 309 LEU E N 1 ATOM 10023 C CA . LEU E 1 313 ? 53.894 -8.052 17.522 1.00 55.28 ? 309 LEU E CA 1 ATOM 10024 C C . LEU E 1 313 ? 53.191 -8.207 16.178 1.00 55.89 ? 309 LEU E C 1 ATOM 10025 O O . LEU E 1 313 ? 53.823 -8.177 15.127 1.00 55.53 ? 309 LEU E O 1 ATOM 10026 C CB . LEU E 1 313 ? 54.540 -6.675 17.552 1.00 53.67 ? 309 LEU E CB 1 ATOM 10027 C CG . LEU E 1 313 ? 53.607 -5.455 17.517 1.00 52.71 ? 309 LEU E CG 1 ATOM 10028 C CD1 . LEU E 1 313 ? 52.916 -5.206 18.857 1.00 52.17 ? 309 LEU E CD1 1 ATOM 10029 C CD2 . LEU E 1 313 ? 54.385 -4.227 17.090 1.00 51.86 ? 309 LEU E CD2 1 ATOM 10030 N N . ALA E 1 314 ? 51.879 -8.339 16.231 1.00 56.55 ? 310 ALA E N 1 ATOM 10031 C CA . ALA E 1 314 ? 51.123 -8.618 15.031 1.00 57.85 ? 310 ALA E CA 1 ATOM 10032 C C . ALA E 1 314 ? 51.168 -7.354 14.208 1.00 58.32 ? 310 ALA E C 1 ATOM 10033 O O . ALA E 1 314 ? 51.009 -6.232 14.778 1.00 58.07 ? 310 ALA E O 1 ATOM 10034 C CB . ALA E 1 314 ? 49.692 -9.003 15.360 1.00 57.93 ? 310 ALA E CB 1 ATOM 10035 N N . THR E 1 315 ? 51.396 -7.547 12.900 1.00 58.81 ? 311 THR E N 1 ATOM 10036 C CA . THR E 1 315 ? 51.382 -6.475 11.893 1.00 59.07 ? 311 THR E CA 1 ATOM 10037 C C . THR E 1 315 ? 50.427 -6.838 10.767 1.00 59.51 ? 311 THR E C 1 ATOM 10038 O O . THR E 1 315 ? 50.613 -6.453 9.623 1.00 60.72 ? 311 THR E O 1 ATOM 10039 C CB . THR E 1 315 ? 52.767 -6.293 11.281 1.00 59.25 ? 311 THR E CB 1 ATOM 10040 O OG1 . THR E 1 315 ? 53.134 -7.525 10.685 1.00 61.58 ? 311 THR E OG1 1 ATOM 10041 C CG2 . THR E 1 315 ? 53.795 -5.913 12.317 1.00 58.39 ? 311 THR E CG2 1 ATOM 10042 N N . GLY E 1 316 ? 49.406 -7.611 11.094 1.00 59.65 ? 312 GLY E N 1 ATOM 10043 C CA . GLY E 1 316 ? 48.487 -8.113 10.110 1.00 59.66 ? 312 GLY E CA 1 ATOM 10044 C C . GLY E 1 316 ? 47.215 -8.587 10.765 1.00 59.94 ? 312 GLY E C 1 ATOM 10045 O O . GLY E 1 316 ? 47.098 -8.619 11.987 1.00 58.35 ? 312 GLY E O 1 ATOM 10046 N N . MET E 1 317 ? 46.247 -8.972 9.936 1.00 61.53 ? 313 MET E N 1 ATOM 10047 C CA . MET E 1 317 ? 44.962 -9.418 10.466 1.00 62.15 ? 313 MET E CA 1 ATOM 10048 C C . MET E 1 317 ? 45.020 -10.873 10.888 1.00 63.34 ? 313 MET E C 1 ATOM 10049 O O . MET E 1 317 ? 46.016 -11.546 10.712 1.00 62.25 ? 313 MET E O 1 ATOM 10050 C CB . MET E 1 317 ? 43.872 -9.222 9.438 1.00 62.32 ? 313 MET E CB 1 ATOM 10051 C CG . MET E 1 317 ? 43.978 -10.186 8.280 1.00 63.27 ? 313 MET E CG 1 ATOM 10052 S SD . MET E 1 317 ? 42.784 -9.849 6.980 1.00 63.44 ? 313 MET E SD 1 ATOM 10053 C CE . MET E 1 317 ? 43.405 -8.251 6.412 1.00 62.86 ? 313 MET E CE 1 ATOM 10054 N N . ARG E 1 318 ? 43.898 -11.359 11.418 1.00 65.62 ? 314 ARG E N 1 ATOM 10055 C CA . ARG E 1 318 ? 43.732 -12.790 11.728 1.00 66.99 ? 314 ARG E CA 1 ATOM 10056 C C . ARG E 1 318 ? 43.868 -13.546 10.407 1.00 67.44 ? 314 ARG E C 1 ATOM 10057 O O . ARG E 1 318 ? 43.354 -13.131 9.412 1.00 66.77 ? 314 ARG E O 1 ATOM 10058 C CB . ARG E 1 318 ? 42.371 -13.027 12.400 1.00 67.59 ? 314 ARG E CB 1 ATOM 10059 C CG . ARG E 1 318 ? 42.302 -14.280 13.246 1.00 69.33 ? 314 ARG E CG 1 ATOM 10060 C CD . ARG E 1 318 ? 41.874 -14.113 14.727 1.00 69.91 ? 314 ARG E CD 1 ATOM 10061 N NE . ARG E 1 318 ? 40.838 -13.134 15.021 1.00 70.17 ? 314 ARG E NE 1 ATOM 10062 C CZ . ARG E 1 318 ? 40.271 -12.918 16.220 1.00 69.63 ? 314 ARG E CZ 1 ATOM 10063 N NH1 . ARG E 1 318 ? 40.551 -13.656 17.248 1.00 69.05 ? 314 ARG E NH1 1 ATOM 10064 N NH2 . ARG E 1 318 ? 39.355 -11.956 16.360 1.00 71.86 ? 314 ARG E NH2 1 ATOM 10065 N N . ASN E 1 319 ? 44.653 -14.600 10.371 1.00 69.71 ? 315 ASN E N 1 ATOM 10066 C CA . ASN E 1 319 ? 44.848 -15.307 9.119 1.00 72.08 ? 315 ASN E CA 1 ATOM 10067 C C . ASN E 1 319 ? 43.953 -16.518 9.083 1.00 74.22 ? 315 ASN E C 1 ATOM 10068 O O . ASN E 1 319 ? 44.118 -17.431 9.885 1.00 74.00 ? 315 ASN E O 1 ATOM 10069 C CB . ASN E 1 319 ? 46.287 -15.721 8.917 1.00 72.84 ? 315 ASN E CB 1 ATOM 10070 C CG . ASN E 1 319 ? 46.497 -16.408 7.583 1.00 74.07 ? 315 ASN E CG 1 ATOM 10071 O OD1 . ASN E 1 319 ? 46.284 -15.815 6.535 1.00 73.98 ? 315 ASN E OD1 1 ATOM 10072 N ND2 . ASN E 1 319 ? 46.967 -17.642 7.619 1.00 75.50 ? 315 ASN E ND2 1 ATOM 10073 N N . VAL E 1 320 ? 42.978 -16.489 8.169 1.00 76.91 ? 316 VAL E N 1 ATOM 10074 C CA . VAL E 1 320 ? 41.997 -17.564 8.045 1.00 79.30 ? 316 VAL E CA 1 ATOM 10075 C C . VAL E 1 320 ? 42.124 -18.211 6.665 1.00 84.00 ? 316 VAL E C 1 ATOM 10076 O O . VAL E 1 320 ? 41.544 -17.742 5.698 1.00 83.12 ? 316 VAL E O 1 ATOM 10077 C CB . VAL E 1 320 ? 40.560 -17.068 8.266 1.00 77.76 ? 316 VAL E CB 1 ATOM 10078 C CG1 . VAL E 1 320 ? 39.666 -18.218 8.672 1.00 78.69 ? 316 VAL E CG1 1 ATOM 10079 C CG2 . VAL E 1 320 ? 40.520 -15.986 9.328 1.00 75.31 ? 316 VAL E CG2 1 ATOM 10080 N N . PRO E 1 321 ? 42.902 -19.313 6.567 1.00 91.93 ? 317 PRO E N 1 ATOM 10081 C CA . PRO E 1 321 ? 43.227 -19.794 5.230 1.00 94.39 ? 317 PRO E CA 1 ATOM 10082 C C . PRO E 1 321 ? 42.166 -20.727 4.736 1.00 96.98 ? 317 PRO E C 1 ATOM 10083 O O . PRO E 1 321 ? 41.213 -21.003 5.463 1.00 93.93 ? 317 PRO E O 1 ATOM 10084 C CB . PRO E 1 321 ? 44.566 -20.519 5.446 1.00 94.80 ? 317 PRO E CB 1 ATOM 10085 C CG . PRO E 1 321 ? 44.532 -20.974 6.874 1.00 92.99 ? 317 PRO E CG 1 ATOM 10086 C CD . PRO E 1 321 ? 43.460 -20.206 7.606 1.00 91.75 ? 317 PRO E CD 1 ATOM 10087 N N . GLU E 1 322 ? 42.346 -21.152 3.484 1.00 104.72 ? 318 GLU E N 1 ATOM 10088 C CA . GLU E 1 322 ? 41.559 -22.200 2.751 1.00 109.78 ? 318 GLU E CA 1 ATOM 10089 C C . GLU E 1 322 ? 41.000 -21.628 1.448 1.00 110.58 ? 318 GLU E C 1 ATOM 10090 O O . GLU E 1 322 ? 41.751 -21.007 0.692 1.00 115.70 ? 318 GLU E O 1 ATOM 10091 C CB . GLU E 1 322 ? 40.431 -22.856 3.558 1.00 110.38 ? 318 GLU E CB 1 ATOM 10092 C CG . GLU E 1 322 ? 40.845 -24.138 4.267 1.00 111.44 ? 318 GLU E CG 1 ATOM 10093 C CD . GLU E 1 322 ? 39.691 -24.786 4.998 1.00 115.32 ? 318 GLU E CD 1 ATOM 10094 O OE1 . GLU E 1 322 ? 38.631 -24.134 5.161 1.00 116.13 ? 318 GLU E OE1 1 ATOM 10095 O OE2 . GLU E 1 322 ? 39.826 -25.966 5.382 1.00 120.77 ? 318 GLU E OE2 1 ATOM 10096 N N . GLY F 2 1 ? 35.152 -11.591 14.496 1.00 90.91 ? 1 GLY F N 1 ATOM 10097 C CA . GLY F 2 1 ? 35.703 -11.660 15.936 1.00 89.94 ? 1 GLY F CA 1 ATOM 10098 C C . GLY F 2 1 ? 34.996 -10.667 16.827 1.00 88.67 ? 1 GLY F C 1 ATOM 10099 O O . GLY F 2 1 ? 33.830 -10.850 17.145 1.00 90.14 ? 1 GLY F O 1 ATOM 10100 N N . LEU F 2 2 ? 35.661 -9.579 17.174 1.00 86.06 ? 2 LEU F N 1 ATOM 10101 C CA . LEU F 2 2 ? 34.991 -8.509 17.930 1.00 85.26 ? 2 LEU F CA 1 ATOM 10102 C C . LEU F 2 2 ? 33.989 -7.756 17.025 1.00 84.86 ? 2 LEU F C 1 ATOM 10103 O O . LEU F 2 2 ? 32.965 -7.326 17.516 1.00 85.86 ? 2 LEU F O 1 ATOM 10104 C CB . LEU F 2 2 ? 35.996 -7.523 18.464 1.00 83.16 ? 2 LEU F CB 1 ATOM 10105 C CG . LEU F 2 2 ? 35.554 -6.524 19.535 1.00 83.29 ? 2 LEU F CG 1 ATOM 10106 C CD1 . LEU F 2 2 ? 35.421 -7.172 20.906 1.00 84.98 ? 2 LEU F CD1 1 ATOM 10107 C CD2 . LEU F 2 2 ? 36.545 -5.359 19.665 1.00 80.88 ? 2 LEU F CD2 1 ATOM 10108 N N . PHE F 2 3 ? 34.326 -7.552 15.747 1.00 83.03 ? 3 PHE F N 1 ATOM 10109 C CA . PHE F 2 3 ? 33.440 -6.878 14.817 1.00 82.84 ? 3 PHE F CA 1 ATOM 10110 C C . PHE F 2 3 ? 32.696 -7.844 13.901 1.00 84.68 ? 3 PHE F C 1 ATOM 10111 O O . PHE F 2 3 ? 32.211 -7.454 12.864 1.00 84.41 ? 3 PHE F O 1 ATOM 10112 C CB . PHE F 2 3 ? 34.209 -5.790 14.022 1.00 80.71 ? 3 PHE F CB 1 ATOM 10113 C CG . PHE F 2 3 ? 34.500 -4.558 14.845 1.00 79.20 ? 3 PHE F CG 1 ATOM 10114 C CD1 . PHE F 2 3 ? 33.578 -3.542 14.943 1.00 79.09 ? 3 PHE F CD1 1 ATOM 10115 C CD2 . PHE F 2 3 ? 35.656 -4.479 15.603 1.00 78.02 ? 3 PHE F CD2 1 ATOM 10116 C CE1 . PHE F 2 3 ? 33.804 -2.461 15.734 1.00 78.07 ? 3 PHE F CE1 1 ATOM 10117 C CE2 . PHE F 2 3 ? 35.902 -3.383 16.404 1.00 76.92 ? 3 PHE F CE2 1 ATOM 10118 C CZ . PHE F 2 3 ? 34.973 -2.374 16.466 1.00 77.14 ? 3 PHE F CZ 1 ATOM 10119 N N . GLY F 2 4 ? 32.692 -9.127 14.268 1.00 86.32 ? 4 GLY F N 1 ATOM 10120 C CA . GLY F 2 4 ? 31.967 -10.175 13.557 1.00 88.00 ? 4 GLY F CA 1 ATOM 10121 C C . GLY F 2 4 ? 32.297 -10.564 12.117 1.00 87.93 ? 4 GLY F C 1 ATOM 10122 O O . GLY F 2 4 ? 31.684 -11.512 11.595 1.00 90.07 ? 4 GLY F O 1 ATOM 10123 N N . ALA F 2 5 ? 33.247 -9.905 11.472 1.00 85.96 ? 5 ALA F N 1 ATOM 10124 C CA . ALA F 2 5 ? 33.454 -10.099 10.044 1.00 86.48 ? 5 ALA F CA 1 ATOM 10125 C C . ALA F 2 5 ? 34.553 -11.080 9.695 1.00 87.15 ? 5 ALA F C 1 ATOM 10126 O O . ALA F 2 5 ? 34.306 -12.226 9.303 1.00 88.95 ? 5 ALA F O 1 ATOM 10127 C CB . ALA F 2 5 ? 33.727 -8.760 9.372 1.00 84.98 ? 5 ALA F CB 1 ATOM 10128 N N . ILE F 2 6 ? 35.791 -10.630 9.849 1.00 86.17 ? 6 ILE F N 1 ATOM 10129 C CA . ILE F 2 6 ? 36.955 -11.526 9.731 1.00 86.78 ? 6 ILE F CA 1 ATOM 10130 C C . ILE F 2 6 ? 36.872 -12.586 10.808 1.00 88.08 ? 6 ILE F C 1 ATOM 10131 O O . ILE F 2 6 ? 36.684 -12.255 11.977 1.00 86.74 ? 6 ILE F O 1 ATOM 10132 C CB . ILE F 2 6 ? 38.298 -10.801 9.886 1.00 84.66 ? 6 ILE F CB 1 ATOM 10133 C CG1 . ILE F 2 6 ? 38.464 -9.740 8.776 1.00 83.79 ? 6 ILE F CG1 1 ATOM 10134 C CG2 . ILE F 2 6 ? 39.406 -11.819 9.764 1.00 85.50 ? 6 ILE F CG2 1 ATOM 10135 C CD1 . ILE F 2 6 ? 39.733 -8.924 8.885 1.00 82.00 ? 6 ILE F CD1 1 ATOM 10136 N N . ALA F 2 7 ? 37.000 -13.851 10.369 1.00 90.63 ? 7 ALA F N 1 ATOM 10137 C CA . ALA F 2 7 ? 36.772 -15.036 11.208 1.00 92.88 ? 7 ALA F CA 1 ATOM 10138 C C . ALA F 2 7 ? 35.396 -15.036 11.883 1.00 94.34 ? 7 ALA F C 1 ATOM 10139 O O . ALA F 2 7 ? 35.227 -15.532 13.005 1.00 95.12 ? 7 ALA F O 1 ATOM 10140 C CB . ALA F 2 7 ? 37.867 -15.169 12.237 1.00 92.10 ? 7 ALA F CB 1 ATOM 10141 N N . GLY F 2 8 ? 34.419 -14.457 11.197 1.00 94.84 ? 8 GLY F N 1 ATOM 10142 C CA . GLY F 2 8 ? 33.056 -14.337 11.725 1.00 96.59 ? 8 GLY F CA 1 ATOM 10143 C C . GLY F 2 8 ? 32.052 -14.788 10.678 1.00 98.89 ? 8 GLY F C 1 ATOM 10144 O O . GLY F 2 8 ? 31.995 -15.972 10.374 1.00 101.14 ? 8 GLY F O 1 ATOM 10145 N N . PHE F 2 9 ? 31.301 -13.858 10.099 1.00 98.94 ? 9 PHE F N 1 ATOM 10146 C CA . PHE F 2 9 ? 30.395 -14.234 9.025 1.00 102.01 ? 9 PHE F CA 1 ATOM 10147 C C . PHE F 2 9 ? 31.104 -14.513 7.714 1.00 102.99 ? 9 PHE F C 1 ATOM 10148 O O . PHE F 2 9 ? 30.485 -15.080 6.810 1.00 105.13 ? 9 PHE F O 1 ATOM 10149 C CB . PHE F 2 9 ? 29.201 -13.264 8.831 1.00 101.66 ? 9 PHE F CB 1 ATOM 10150 C CG . PHE F 2 9 ? 29.573 -11.873 8.426 1.00 98.94 ? 9 PHE F CG 1 ATOM 10151 C CD1 . PHE F 2 9 ? 29.860 -11.578 7.116 1.00 98.63 ? 9 PHE F CD1 1 ATOM 10152 C CD2 . PHE F 2 9 ? 29.605 -10.861 9.360 1.00 97.59 ? 9 PHE F CD2 1 ATOM 10153 C CE1 . PHE F 2 9 ? 30.189 -10.290 6.735 1.00 96.86 ? 9 PHE F CE1 1 ATOM 10154 C CE2 . PHE F 2 9 ? 29.944 -9.579 8.995 1.00 95.68 ? 9 PHE F CE2 1 ATOM 10155 C CZ . PHE F 2 9 ? 30.230 -9.290 7.677 1.00 95.33 ? 9 PHE F CZ 1 ATOM 10156 N N . LEU F 2 10 ? 32.359 -14.086 7.593 1.00 102.06 ? 10 LEU F N 1 ATOM 10157 C CA . LEU F 2 10 ? 33.200 -14.533 6.482 1.00 103.86 ? 10 LEU F CA 1 ATOM 10158 C C . LEU F 2 10 ? 33.933 -15.736 6.989 1.00 107.04 ? 10 LEU F C 1 ATOM 10159 O O . LEU F 2 10 ? 34.604 -15.651 8.013 1.00 108.71 ? 10 LEU F O 1 ATOM 10160 C CB . LEU F 2 10 ? 34.182 -13.451 6.058 1.00 100.94 ? 10 LEU F CB 1 ATOM 10161 C CG . LEU F 2 10 ? 33.535 -12.094 5.810 1.00 98.89 ? 10 LEU F CG 1 ATOM 10162 C CD1 . LEU F 2 10 ? 34.543 -10.991 5.969 1.00 96.66 ? 10 LEU F CD1 1 ATOM 10163 C CD2 . LEU F 2 10 ? 32.933 -12.033 4.441 1.00 99.71 ? 10 LEU F CD2 1 ATOM 10164 N N . GLU F 2 11 ? 33.814 -16.868 6.319 1.00 112.41 ? 11 GLU F N 1 ATOM 10165 C CA . GLU F 2 11 ? 34.438 -18.070 6.885 1.00 118.62 ? 11 GLU F CA 1 ATOM 10166 C C . GLU F 2 11 ? 35.874 -18.294 6.461 1.00 117.44 ? 11 GLU F C 1 ATOM 10167 O O . GLU F 2 11 ? 36.539 -19.143 7.051 1.00 116.93 ? 11 GLU F O 1 ATOM 10168 C CB . GLU F 2 11 ? 33.626 -19.376 6.719 1.00 125.00 ? 11 GLU F CB 1 ATOM 10169 C CG . GLU F 2 11 ? 32.735 -19.472 5.511 1.00 127.90 ? 11 GLU F CG 1 ATOM 10170 C CD . GLU F 2 11 ? 31.334 -19.000 5.811 1.00 131.70 ? 11 GLU F CD 1 ATOM 10171 O OE1 . GLU F 2 11 ? 31.151 -18.270 6.825 1.00 133.68 ? 11 GLU F OE1 1 ATOM 10172 O OE2 . GLU F 2 11 ? 30.425 -19.349 5.024 1.00 135.85 ? 11 GLU F OE2 1 ATOM 10173 N N . ASN F 2 12 ? 36.348 -17.560 5.456 1.00 115.38 ? 12 ASN F N 1 ATOM 10174 C CA . ASN F 2 12 ? 37.791 -17.520 5.231 1.00 114.50 ? 12 ASN F CA 1 ATOM 10175 C C . ASN F 2 12 ? 38.327 -16.375 4.374 1.00 110.50 ? 12 ASN F C 1 ATOM 10176 O O . ASN F 2 12 ? 37.611 -15.702 3.644 1.00 108.03 ? 12 ASN F O 1 ATOM 10177 C CB . ASN F 2 12 ? 38.312 -18.864 4.691 1.00 118.30 ? 12 ASN F CB 1 ATOM 10178 C CG . ASN F 2 12 ? 37.615 -19.289 3.424 1.00 122.38 ? 12 ASN F CG 1 ATOM 10179 O OD1 . ASN F 2 12 ? 36.694 -20.098 3.469 1.00 129.01 ? 12 ASN F OD1 1 ATOM 10180 N ND2 . ASN F 2 12 ? 38.035 -18.740 2.289 1.00 121.24 ? 12 ASN F ND2 1 ATOM 10181 N N . GLY F 2 13 ? 39.634 -16.195 4.487 1.00 108.06 ? 13 GLY F N 1 ATOM 10182 C CA . GLY F 2 13 ? 40.367 -15.238 3.702 1.00 105.87 ? 13 GLY F CA 1 ATOM 10183 C C . GLY F 2 13 ? 40.669 -15.805 2.331 1.00 107.27 ? 13 GLY F C 1 ATOM 10184 O O . GLY F 2 13 ? 40.453 -16.979 2.067 1.00 108.37 ? 13 GLY F O 1 ATOM 10185 N N . TRP F 2 14 ? 41.214 -14.949 1.487 1.00 106.99 ? 14 TRP F N 1 ATOM 10186 C CA . TRP F 2 14 ? 41.435 -15.244 0.107 1.00 110.08 ? 14 TRP F CA 1 ATOM 10187 C C . TRP F 2 14 ? 42.902 -15.222 -0.248 1.00 109.65 ? 14 TRP F C 1 ATOM 10188 O O . TRP F 2 14 ? 43.440 -14.172 -0.576 1.00 107.11 ? 14 TRP F O 1 ATOM 10189 C CB . TRP F 2 14 ? 40.743 -14.184 -0.731 1.00 112.23 ? 14 TRP F CB 1 ATOM 10190 C CG . TRP F 2 14 ? 39.251 -14.206 -0.708 1.00 115.68 ? 14 TRP F CG 1 ATOM 10191 C CD1 . TRP F 2 14 ? 38.436 -15.265 -0.398 1.00 118.22 ? 14 TRP F CD1 1 ATOM 10192 C CD2 . TRP F 2 14 ? 38.388 -13.133 -1.085 1.00 115.74 ? 14 TRP F CD2 1 ATOM 10193 N NE1 . TRP F 2 14 ? 37.116 -14.904 -0.546 1.00 118.87 ? 14 TRP F NE1 1 ATOM 10194 C CE2 . TRP F 2 14 ? 37.061 -13.598 -0.959 1.00 117.34 ? 14 TRP F CE2 1 ATOM 10195 C CE3 . TRP F 2 14 ? 38.608 -11.819 -1.495 1.00 115.70 ? 14 TRP F CE3 1 ATOM 10196 C CZ2 . TRP F 2 14 ? 35.953 -12.794 -1.240 1.00 117.73 ? 14 TRP F CZ2 1 ATOM 10197 C CZ3 . TRP F 2 14 ? 37.505 -11.013 -1.774 1.00 116.75 ? 14 TRP F CZ3 1 ATOM 10198 C CH2 . TRP F 2 14 ? 36.192 -11.509 -1.640 1.00 117.09 ? 14 TRP F CH2 1 ATOM 10199 N N . GLU F 2 15 ? 43.541 -16.386 -0.232 1.00 112.02 ? 15 GLU F N 1 ATOM 10200 C CA . GLU F 2 15 ? 44.974 -16.476 -0.551 1.00 113.94 ? 15 GLU F CA 1 ATOM 10201 C C . GLU F 2 15 ? 45.333 -15.875 -1.901 1.00 116.33 ? 15 GLU F C 1 ATOM 10202 O O . GLU F 2 15 ? 46.483 -15.495 -2.128 1.00 116.77 ? 15 GLU F O 1 ATOM 10203 C CB . GLU F 2 15 ? 45.457 -17.919 -0.525 1.00 116.92 ? 15 GLU F CB 1 ATOM 10204 C CG . GLU F 2 15 ? 45.404 -18.586 0.845 1.00 116.82 ? 15 GLU F CG 1 ATOM 10205 C CD . GLU F 2 15 ? 46.289 -19.792 0.931 1.00 120.08 ? 15 GLU F CD 1 ATOM 10206 O OE1 . GLU F 2 15 ? 47.232 -19.917 0.110 1.00 121.64 ? 15 GLU F OE1 1 ATOM 10207 O OE2 . GLU F 2 15 ? 46.054 -20.616 1.839 1.00 123.64 ? 15 GLU F OE2 1 ATOM 10208 N N . GLY F 2 16 ? 44.361 -15.831 -2.804 1.00 118.71 ? 16 GLY F N 1 ATOM 10209 C CA . GLY F 2 16 ? 44.577 -15.295 -4.125 1.00 122.25 ? 16 GLY F CA 1 ATOM 10210 C C . GLY F 2 16 ? 44.731 -13.783 -4.143 1.00 123.85 ? 16 GLY F C 1 ATOM 10211 O O . GLY F 2 16 ? 45.335 -13.231 -5.071 1.00 125.79 ? 16 GLY F O 1 ATOM 10212 N N . MET F 2 17 ? 44.186 -13.095 -3.138 1.00 123.20 ? 17 MET F N 1 ATOM 10213 C CA . MET F 2 17 ? 44.243 -11.631 -3.139 1.00 121.08 ? 17 MET F CA 1 ATOM 10214 C C . MET F 2 17 ? 45.588 -11.133 -2.635 1.00 119.46 ? 17 MET F C 1 ATOM 10215 O O . MET F 2 17 ? 45.866 -11.167 -1.438 1.00 119.31 ? 17 MET F O 1 ATOM 10216 C CB . MET F 2 17 ? 43.138 -11.006 -2.302 1.00 118.82 ? 17 MET F CB 1 ATOM 10217 C CG . MET F 2 17 ? 43.040 -9.527 -2.580 1.00 117.62 ? 17 MET F CG 1 ATOM 10218 S SD . MET F 2 17 ? 41.461 -8.853 -2.107 1.00 118.01 ? 17 MET F SD 1 ATOM 10219 C CE . MET F 2 17 ? 41.360 -9.385 -0.398 1.00 114.69 ? 17 MET F CE 1 ATOM 10220 N N . VAL F 2 18 ? 46.401 -10.642 -3.559 1.00 118.49 ? 18 VAL F N 1 ATOM 10221 C CA . VAL F 2 18 ? 47.785 -10.301 -3.253 1.00 116.84 ? 18 VAL F CA 1 ATOM 10222 C C . VAL F 2 18 ? 48.072 -8.821 -3.452 1.00 114.61 ? 18 VAL F C 1 ATOM 10223 O O . VAL F 2 18 ? 49.182 -8.359 -3.198 1.00 111.67 ? 18 VAL F O 1 ATOM 10224 C CB . VAL F 2 18 ? 48.743 -11.157 -4.109 1.00 120.11 ? 18 VAL F CB 1 ATOM 10225 C CG1 . VAL F 2 18 ? 48.533 -12.640 -3.807 1.00 120.94 ? 18 VAL F CG1 1 ATOM 10226 C CG2 . VAL F 2 18 ? 48.545 -10.890 -5.600 1.00 122.11 ? 18 VAL F CG2 1 ATOM 10227 N N . ASP F 2 19 ? 47.051 -8.095 -3.908 1.00 114.90 ? 19 ASP F N 1 ATOM 10228 C CA . ASP F 2 19 ? 47.141 -6.675 -4.236 1.00 114.16 ? 19 ASP F CA 1 ATOM 10229 C C . ASP F 2 19 ? 46.689 -5.807 -3.054 1.00 108.65 ? 19 ASP F C 1 ATOM 10230 O O . ASP F 2 19 ? 46.707 -4.586 -3.148 1.00 108.16 ? 19 ASP F O 1 ATOM 10231 C CB . ASP F 2 19 ? 46.233 -6.343 -5.441 1.00 118.77 ? 19 ASP F CB 1 ATOM 10232 C CG . ASP F 2 19 ? 46.417 -7.297 -6.627 1.00 125.27 ? 19 ASP F CG 1 ATOM 10233 O OD1 . ASP F 2 19 ? 47.544 -7.803 -6.838 1.00 129.07 ? 19 ASP F OD1 1 ATOM 10234 O OD2 . ASP F 2 19 ? 45.419 -7.532 -7.352 1.00 126.64 ? 19 ASP F OD2 1 ATOM 10235 N N . GLY F 2 20 ? 46.198 -6.424 -1.988 1.00 103.85 ? 20 GLY F N 1 ATOM 10236 C CA . GLY F 2 20 ? 45.703 -5.660 -0.865 1.00 100.11 ? 20 GLY F CA 1 ATOM 10237 C C . GLY F 2 20 ? 45.050 -6.492 0.207 1.00 98.36 ? 20 GLY F C 1 ATOM 10238 O O . GLY F 2 20 ? 44.858 -7.692 0.057 1.00 100.86 ? 20 GLY F O 1 ATOM 10239 N N . TRP F 2 21 ? 44.738 -5.856 1.320 1.00 95.30 ? 21 TRP F N 1 ATOM 10240 C CA . TRP F 2 21 ? 44.258 -6.581 2.487 1.00 94.13 ? 21 TRP F CA 1 ATOM 10241 C C . TRP F 2 21 ? 42.796 -6.922 2.350 1.00 93.42 ? 21 TRP F C 1 ATOM 10242 O O . TRP F 2 21 ? 42.349 -7.998 2.771 1.00 94.20 ? 21 TRP F O 1 ATOM 10243 C CB . TRP F 2 21 ? 44.462 -5.738 3.761 1.00 91.93 ? 21 TRP F CB 1 ATOM 10244 C CG . TRP F 2 21 ? 45.859 -5.667 4.261 1.00 90.70 ? 21 TRP F CG 1 ATOM 10245 C CD1 . TRP F 2 21 ? 47.004 -5.758 3.533 1.00 91.61 ? 21 TRP F CD1 1 ATOM 10246 C CD2 . TRP F 2 21 ? 46.259 -5.441 5.613 1.00 88.85 ? 21 TRP F CD2 1 ATOM 10247 N NE1 . TRP F 2 21 ? 48.095 -5.624 4.353 1.00 90.65 ? 21 TRP F NE1 1 ATOM 10248 C CE2 . TRP F 2 21 ? 47.660 -5.415 5.633 1.00 88.84 ? 21 TRP F CE2 1 ATOM 10249 C CE3 . TRP F 2 21 ? 45.564 -5.256 6.809 1.00 87.27 ? 21 TRP F CE3 1 ATOM 10250 C CZ2 . TRP F 2 21 ? 48.375 -5.231 6.798 1.00 87.84 ? 21 TRP F CZ2 1 ATOM 10251 C CZ3 . TRP F 2 21 ? 46.278 -5.072 7.968 1.00 85.90 ? 21 TRP F CZ3 1 ATOM 10252 C CH2 . TRP F 2 21 ? 47.669 -5.050 7.956 1.00 86.16 ? 21 TRP F CH2 1 ATOM 10253 N N . TYR F 2 22 ? 42.060 -5.969 1.819 1.00 92.39 ? 22 TYR F N 1 ATOM 10254 C CA . TYR F 2 22 ? 40.621 -6.097 1.624 1.00 93.44 ? 22 TYR F CA 1 ATOM 10255 C C . TYR F 2 22 ? 40.245 -5.977 0.133 1.00 95.96 ? 22 TYR F C 1 ATOM 10256 O O . TYR F 2 22 ? 40.956 -5.344 -0.659 1.00 96.70 ? 22 TYR F O 1 ATOM 10257 C CB . TYR F 2 22 ? 39.925 -5.011 2.414 1.00 91.12 ? 22 TYR F CB 1 ATOM 10258 C CG . TYR F 2 22 ? 40.416 -4.934 3.838 1.00 88.96 ? 22 TYR F CG 1 ATOM 10259 C CD1 . TYR F 2 22 ? 40.023 -5.864 4.775 1.00 88.78 ? 22 TYR F CD1 1 ATOM 10260 C CD2 . TYR F 2 22 ? 41.259 -3.915 4.253 1.00 87.61 ? 22 TYR F CD2 1 ATOM 10261 C CE1 . TYR F 2 22 ? 40.451 -5.792 6.090 1.00 87.10 ? 22 TYR F CE1 1 ATOM 10262 C CE2 . TYR F 2 22 ? 41.688 -3.830 5.571 1.00 86.04 ? 22 TYR F CE2 1 ATOM 10263 C CZ . TYR F 2 22 ? 41.288 -4.778 6.477 1.00 85.67 ? 22 TYR F CZ 1 ATOM 10264 O OH . TYR F 2 22 ? 41.704 -4.707 7.770 1.00 84.32 ? 22 TYR F OH 1 ATOM 10265 N N . GLY F 2 23 ? 39.133 -6.585 -0.259 1.00 98.17 ? 23 GLY F N 1 ATOM 10266 C CA . GLY F 2 23 ? 38.733 -6.563 -1.670 1.00 100.18 ? 23 GLY F CA 1 ATOM 10267 C C . GLY F 2 23 ? 37.409 -7.202 -2.005 1.00 101.91 ? 23 GLY F C 1 ATOM 10268 O O . GLY F 2 23 ? 36.739 -7.777 -1.151 1.00 101.49 ? 23 GLY F O 1 ATOM 10269 N N . PHE F 2 24 ? 37.053 -7.101 -3.283 1.00 105.00 ? 24 PHE F N 1 ATOM 10270 C CA . PHE F 2 24 ? 35.778 -7.578 -3.809 1.00 107.00 ? 24 PHE F CA 1 ATOM 10271 C C . PHE F 2 24 ? 35.926 -8.750 -4.768 1.00 113.23 ? 24 PHE F C 1 ATOM 10272 O O . PHE F 2 24 ? 36.821 -8.755 -5.605 1.00 115.78 ? 24 PHE F O 1 ATOM 10273 C CB . PHE F 2 24 ? 35.131 -6.485 -4.622 1.00 105.55 ? 24 PHE F CB 1 ATOM 10274 C CG . PHE F 2 24 ? 35.113 -5.153 -3.955 1.00 101.65 ? 24 PHE F CG 1 ATOM 10275 C CD1 . PHE F 2 24 ? 34.010 -4.753 -3.219 1.00 99.86 ? 24 PHE F CD1 1 ATOM 10276 C CD2 . PHE F 2 24 ? 36.170 -4.272 -4.119 1.00 99.76 ? 24 PHE F CD2 1 ATOM 10277 C CE1 . PHE F 2 24 ? 33.962 -3.497 -2.652 1.00 97.23 ? 24 PHE F CE1 1 ATOM 10278 C CE2 . PHE F 2 24 ? 36.127 -3.020 -3.557 1.00 97.49 ? 24 PHE F CE2 1 ATOM 10279 C CZ . PHE F 2 24 ? 35.019 -2.630 -2.825 1.00 96.45 ? 24 PHE F CZ 1 ATOM 10280 N N . ARG F 2 25 ? 35.010 -9.711 -4.683 1.00 118.78 ? 25 ARG F N 1 ATOM 10281 C CA . ARG F 2 25 ? 34.805 -10.703 -5.757 1.00 124.61 ? 25 ARG F CA 1 ATOM 10282 C C . ARG F 2 25 ? 33.425 -10.489 -6.378 1.00 126.55 ? 25 ARG F C 1 ATOM 10283 O O . ARG F 2 25 ? 32.436 -10.370 -5.644 1.00 127.51 ? 25 ARG F O 1 ATOM 10284 C CB . ARG F 2 25 ? 34.853 -12.125 -5.213 1.00 126.86 ? 25 ARG F CB 1 ATOM 10285 C CG . ARG F 2 25 ? 36.241 -12.708 -4.961 1.00 128.13 ? 25 ARG F CG 1 ATOM 10286 C CD . ARG F 2 25 ? 36.159 -14.232 -4.991 1.00 129.97 ? 25 ARG F CD 1 ATOM 10287 N NE . ARG F 2 25 ? 37.053 -14.906 -4.043 1.00 131.01 ? 25 ARG F NE 1 ATOM 10288 C CZ . ARG F 2 25 ? 38.299 -15.290 -4.309 1.00 131.16 ? 25 ARG F CZ 1 ATOM 10289 N NH1 . ARG F 2 25 ? 38.857 -15.062 -5.485 1.00 135.86 ? 25 ARG F NH1 1 ATOM 10290 N NH2 . ARG F 2 25 ? 39.002 -15.897 -3.393 1.00 131.73 ? 25 ARG F NH2 1 ATOM 10291 N N . HIS F 2 26 ? 33.351 -10.448 -7.710 1.00 128.44 ? 26 HIS F N 1 ATOM 10292 C CA . HIS F 2 26 ? 32.060 -10.277 -8.397 1.00 129.33 ? 26 HIS F CA 1 ATOM 10293 C C . HIS F 2 26 ? 31.755 -11.392 -9.377 1.00 132.66 ? 26 HIS F C 1 ATOM 10294 O O . HIS F 2 26 ? 32.661 -11.970 -9.979 1.00 133.51 ? 26 HIS F O 1 ATOM 10295 C CB . HIS F 2 26 ? 31.993 -8.947 -9.136 1.00 128.10 ? 26 HIS F CB 1 ATOM 10296 C CG . HIS F 2 26 ? 32.887 -8.869 -10.330 1.00 130.57 ? 26 HIS F CG 1 ATOM 10297 N ND1 . HIS F 2 26 ? 32.567 -9.437 -11.546 1.00 133.33 ? 26 HIS F ND1 1 ATOM 10298 C CD2 . HIS F 2 26 ? 34.093 -8.280 -10.498 1.00 132.06 ? 26 HIS F CD2 1 ATOM 10299 C CE1 . HIS F 2 26 ? 33.536 -9.200 -12.411 1.00 135.19 ? 26 HIS F CE1 1 ATOM 10300 N NE2 . HIS F 2 26 ? 34.473 -8.498 -11.801 1.00 135.30 ? 26 HIS F NE2 1 ATOM 10301 N N . GLN F 2 27 ? 30.469 -11.685 -9.506 1.00 135.35 ? 27 GLN F N 1 ATOM 10302 C CA . GLN F 2 27 ? 29.956 -12.585 -10.528 1.00 140.79 ? 27 GLN F CA 1 ATOM 10303 C C . GLN F 2 27 ? 28.874 -11.861 -11.288 1.00 138.86 ? 27 GLN F C 1 ATOM 10304 O O . GLN F 2 27 ? 27.989 -11.258 -10.671 1.00 138.58 ? 27 GLN F O 1 ATOM 10305 C CB . GLN F 2 27 ? 29.375 -13.836 -9.889 1.00 144.00 ? 27 GLN F CB 1 ATOM 10306 C CG . GLN F 2 27 ? 28.714 -14.775 -10.881 1.00 148.01 ? 27 GLN F CG 1 ATOM 10307 C CD . GLN F 2 27 ? 28.653 -16.209 -10.370 1.00 152.12 ? 27 GLN F CD 1 ATOM 10308 O OE1 . GLN F 2 27 ? 28.885 -16.478 -9.183 1.00 150.42 ? 27 GLN F OE1 1 ATOM 10309 N NE2 . GLN F 2 27 ? 28.320 -17.141 -11.265 1.00 154.52 ? 27 GLN F NE2 1 ATOM 10310 N N . ASN F 2 28 ? 28.946 -11.908 -12.616 1.00 139.88 ? 28 ASN F N 1 ATOM 10311 C CA . ASN F 2 28 ? 27.970 -11.198 -13.467 1.00 139.98 ? 28 ASN F CA 1 ATOM 10312 C C . ASN F 2 28 ? 27.878 -11.791 -14.864 1.00 141.48 ? 28 ASN F C 1 ATOM 10313 O O . ASN F 2 28 ? 28.420 -12.855 -15.113 1.00 143.82 ? 28 ASN F O 1 ATOM 10314 C CB . ASN F 2 28 ? 28.272 -9.682 -13.520 1.00 135.90 ? 28 ASN F CB 1 ATOM 10315 C CG . ASN F 2 28 ? 29.482 -9.336 -14.382 1.00 135.25 ? 28 ASN F CG 1 ATOM 10316 O OD1 . ASN F 2 28 ? 30.292 -10.189 -14.735 1.00 135.37 ? 28 ASN F OD1 1 ATOM 10317 N ND2 . ASN F 2 28 ? 29.597 -8.066 -14.723 1.00 135.44 ? 28 ASN F ND2 1 ATOM 10318 N N . ALA F 2 29 ? 27.185 -11.090 -15.751 1.00 144.09 ? 29 ALA F N 1 ATOM 10319 C CA . ALA F 2 29 ? 27.024 -11.482 -17.159 1.00 148.11 ? 29 ALA F CA 1 ATOM 10320 C C . ALA F 2 29 ? 28.339 -11.882 -17.831 1.00 148.46 ? 29 ALA F C 1 ATOM 10321 O O . ALA F 2 29 ? 28.449 -12.956 -18.400 1.00 151.94 ? 29 ALA F O 1 ATOM 10322 C CB . ALA F 2 29 ? 26.374 -10.338 -17.939 1.00 149.63 ? 29 ALA F CB 1 ATOM 10323 N N . GLN F 2 30 ? 29.345 -11.024 -17.740 1.00 147.19 ? 30 GLN F N 1 ATOM 10324 C CA . GLN F 2 30 ? 30.602 -11.250 -18.453 1.00 147.26 ? 30 GLN F CA 1 ATOM 10325 C C . GLN F 2 30 ? 31.521 -12.206 -17.704 1.00 148.00 ? 30 GLN F C 1 ATOM 10326 O O . GLN F 2 30 ? 32.620 -12.496 -18.169 1.00 151.04 ? 30 GLN F O 1 ATOM 10327 C CB . GLN F 2 30 ? 31.335 -9.937 -18.679 1.00 145.55 ? 30 GLN F CB 1 ATOM 10328 C CG . GLN F 2 30 ? 30.447 -8.796 -19.150 1.00 145.87 ? 30 GLN F CG 1 ATOM 10329 C CD . GLN F 2 30 ? 31.252 -7.557 -19.466 1.00 145.41 ? 30 GLN F CD 1 ATOM 10330 O OE1 . GLN F 2 30 ? 32.314 -7.645 -20.091 1.00 151.31 ? 30 GLN F OE1 1 ATOM 10331 N NE2 . GLN F 2 30 ? 30.754 -6.401 -19.061 1.00 141.63 ? 30 GLN F NE2 1 ATOM 10332 N N . GLY F 2 31 ? 31.091 -12.666 -16.531 1.00 145.97 ? 31 GLY F N 1 ATOM 10333 C CA . GLY F 2 31 ? 31.840 -13.656 -15.761 1.00 144.33 ? 31 GLY F CA 1 ATOM 10334 C C . GLY F 2 31 ? 32.360 -13.138 -14.437 1.00 138.54 ? 31 GLY F C 1 ATOM 10335 O O . GLY F 2 31 ? 31.756 -12.275 -13.822 1.00 132.00 ? 31 GLY F O 1 ATOM 10336 N N . THR F 2 32 ? 33.520 -13.658 -14.040 1.00 139.87 ? 32 THR F N 1 ATOM 10337 C CA . THR F 2 32 ? 34.064 -13.478 -12.692 1.00 136.64 ? 32 THR F CA 1 ATOM 10338 C C . THR F 2 32 ? 35.283 -12.572 -12.689 1.00 135.25 ? 32 THR F C 1 ATOM 10339 O O . THR F 2 32 ? 36.083 -12.570 -13.621 1.00 136.73 ? 32 THR F O 1 ATOM 10340 C CB . THR F 2 32 ? 34.499 -14.814 -12.072 1.00 138.67 ? 32 THR F CB 1 ATOM 10341 O OG1 . THR F 2 32 ? 33.484 -15.781 -12.258 1.00 140.27 ? 32 THR F OG1 1 ATOM 10342 C CG2 . THR F 2 32 ? 34.707 -14.687 -10.572 1.00 140.95 ? 32 THR F CG2 1 ATOM 10343 N N . GLY F 2 33 ? 35.421 -11.814 -11.611 1.00 134.63 ? 33 GLY F N 1 ATOM 10344 C CA . GLY F 2 33 ? 36.611 -10.998 -11.378 1.00 135.47 ? 33 GLY F CA 1 ATOM 10345 C C . GLY F 2 33 ? 36.915 -10.818 -9.909 1.00 134.11 ? 33 GLY F C 1 ATOM 10346 O O . GLY F 2 33 ? 36.088 -11.118 -9.037 1.00 136.91 ? 33 GLY F O 1 ATOM 10347 N N . GLN F 2 34 ? 38.107 -10.299 -9.637 1.00 133.34 ? 34 GLN F N 1 ATOM 10348 C CA . GLN F 2 34 ? 38.542 -9.997 -8.266 1.00 126.94 ? 34 GLN F CA 1 ATOM 10349 C C . GLN F 2 34 ? 39.314 -8.671 -8.252 1.00 122.97 ? 34 GLN F C 1 ATOM 10350 O O . GLN F 2 34 ? 39.998 -8.332 -9.213 1.00 124.59 ? 34 GLN F O 1 ATOM 10351 C CB . GLN F 2 34 ? 39.406 -11.138 -7.739 1.00 129.86 ? 34 GLN F CB 1 ATOM 10352 C CG . GLN F 2 34 ? 39.887 -10.937 -6.317 1.00 128.02 ? 34 GLN F CG 1 ATOM 10353 C CD . GLN F 2 34 ? 40.727 -12.083 -5.826 1.00 131.03 ? 34 GLN F CD 1 ATOM 10354 O OE1 . GLN F 2 34 ? 40.218 -13.132 -5.431 1.00 133.81 ? 34 GLN F OE1 1 ATOM 10355 N NE2 . GLN F 2 34 ? 42.033 -11.883 -5.810 1.00 134.10 ? 34 GLN F NE2 1 ATOM 10356 N N . ALA F 2 35 ? 39.196 -7.911 -7.173 1.00 117.59 ? 35 ALA F N 1 ATOM 10357 C CA . ALA F 2 35 ? 39.948 -6.661 -7.069 1.00 114.01 ? 35 ALA F CA 1 ATOM 10358 C C . ALA F 2 35 ? 40.062 -6.173 -5.643 1.00 109.38 ? 35 ALA F C 1 ATOM 10359 O O . ALA F 2 35 ? 39.160 -6.351 -4.839 1.00 107.21 ? 35 ALA F O 1 ATOM 10360 C CB . ALA F 2 35 ? 39.312 -5.597 -7.939 1.00 115.00 ? 35 ALA F CB 1 ATOM 10361 N N . ALA F 2 36 ? 41.178 -5.530 -5.330 1.00 108.43 ? 36 ALA F N 1 ATOM 10362 C CA . ALA F 2 36 ? 41.426 -5.052 -3.963 1.00 106.11 ? 36 ALA F CA 1 ATOM 10363 C C . ALA F 2 36 ? 40.999 -3.595 -3.781 1.00 104.16 ? 36 ALA F C 1 ATOM 10364 O O . ALA F 2 36 ? 41.132 -2.785 -4.702 1.00 106.12 ? 36 ALA F O 1 ATOM 10365 C CB . ALA F 2 36 ? 42.895 -5.214 -3.617 1.00 105.62 ? 36 ALA F CB 1 ATOM 10366 N N . ASP F 2 37 ? 40.494 -3.272 -2.592 1.00 102.02 ? 37 ASP F N 1 ATOM 10367 C CA . ASP F 2 37 ? 40.152 -1.894 -2.231 1.00 101.35 ? 37 ASP F CA 1 ATOM 10368 C C . ASP F 2 37 ? 41.375 -1.237 -1.582 1.00 101.33 ? 37 ASP F C 1 ATOM 10369 O O . ASP F 2 37 ? 41.747 -1.546 -0.448 1.00 101.14 ? 37 ASP F O 1 ATOM 10370 C CB . ASP F 2 37 ? 38.941 -1.841 -1.294 1.00 99.75 ? 37 ASP F CB 1 ATOM 10371 C CG . ASP F 2 37 ? 38.587 -0.426 -0.878 1.00 99.55 ? 37 ASP F CG 1 ATOM 10372 O OD1 . ASP F 2 37 ? 38.367 0.409 -1.784 1.00 103.26 ? 37 ASP F OD1 1 ATOM 10373 O OD2 . ASP F 2 37 ? 38.530 -0.128 0.348 1.00 98.91 ? 37 ASP F OD2 1 ATOM 10374 N N . TYR F 2 38 ? 41.983 -0.315 -2.315 1.00 102.71 ? 38 TYR F N 1 ATOM 10375 C CA . TYR F 2 38 ? 43.190 0.367 -1.878 1.00 102.05 ? 38 TYR F CA 1 ATOM 10376 C C . TYR F 2 38 ? 42.934 1.273 -0.659 1.00 100.17 ? 38 TYR F C 1 ATOM 10377 O O . TYR F 2 38 ? 43.780 1.376 0.221 1.00 99.91 ? 38 TYR F O 1 ATOM 10378 C CB . TYR F 2 38 ? 43.783 1.174 -3.049 1.00 104.70 ? 38 TYR F CB 1 ATOM 10379 C CG . TYR F 2 38 ? 44.874 2.132 -2.647 1.00 104.63 ? 38 TYR F CG 1 ATOM 10380 C CD1 . TYR F 2 38 ? 46.209 1.773 -2.762 1.00 106.37 ? 38 TYR F CD1 1 ATOM 10381 C CD2 . TYR F 2 38 ? 44.566 3.397 -2.141 1.00 104.04 ? 38 TYR F CD2 1 ATOM 10382 C CE1 . TYR F 2 38 ? 47.215 2.643 -2.372 1.00 107.32 ? 38 TYR F CE1 1 ATOM 10383 C CE2 . TYR F 2 38 ? 45.563 4.276 -1.751 1.00 104.94 ? 38 TYR F CE2 1 ATOM 10384 C CZ . TYR F 2 38 ? 46.886 3.896 -1.867 1.00 106.45 ? 38 TYR F CZ 1 ATOM 10385 O OH . TYR F 2 38 ? 47.885 4.757 -1.465 1.00 107.00 ? 38 TYR F OH 1 ATOM 10386 N N . LYS F 2 39 ? 41.777 1.912 -0.596 1.00 98.42 ? 39 LYS F N 1 ATOM 10387 C CA . LYS F 2 39 ? 41.526 2.861 0.457 1.00 97.04 ? 39 LYS F CA 1 ATOM 10388 C C . LYS F 2 39 ? 41.446 2.217 1.866 1.00 93.49 ? 39 LYS F C 1 ATOM 10389 O O . LYS F 2 39 ? 42.078 2.706 2.823 1.00 91.24 ? 39 LYS F O 1 ATOM 10390 C CB . LYS F 2 39 ? 40.295 3.714 0.123 1.00 99.73 ? 39 LYS F CB 1 ATOM 10391 C CG . LYS F 2 39 ? 39.546 4.273 1.319 1.00 101.80 ? 39 LYS F CG 1 ATOM 10392 C CD . LYS F 2 39 ? 38.990 5.663 1.043 1.00 106.85 ? 39 LYS F CD 1 ATOM 10393 C CE . LYS F 2 39 ? 37.632 5.865 1.716 1.00 110.13 ? 39 LYS F CE 1 ATOM 10394 N NZ . LYS F 2 39 ? 37.221 7.295 1.896 1.00 111.62 ? 39 LYS F NZ 1 ATOM 10395 N N . SER F 2 40 ? 40.668 1.149 2.005 1.00 91.26 ? 40 SER F N 1 ATOM 10396 C CA . SER F 2 40 ? 40.514 0.489 3.319 1.00 88.29 ? 40 SER F CA 1 ATOM 10397 C C . SER F 2 40 ? 41.812 -0.196 3.708 1.00 87.40 ? 40 SER F C 1 ATOM 10398 O O . SER F 2 40 ? 42.206 -0.186 4.868 1.00 85.17 ? 40 SER F O 1 ATOM 10399 C CB . SER F 2 40 ? 39.416 -0.551 3.260 1.00 87.99 ? 40 SER F CB 1 ATOM 10400 O OG . SER F 2 40 ? 39.656 -1.429 2.178 1.00 88.38 ? 40 SER F OG 1 ATOM 10401 N N . THR F 2 41 ? 42.470 -0.782 2.715 1.00 88.22 ? 41 THR F N 1 ATOM 10402 C CA . THR F 2 41 ? 43.773 -1.360 2.902 1.00 88.49 ? 41 THR F CA 1 ATOM 10403 C C . THR F 2 41 ? 44.710 -0.374 3.587 1.00 87.20 ? 41 THR F C 1 ATOM 10404 O O . THR F 2 41 ? 45.352 -0.697 4.590 1.00 86.85 ? 41 THR F O 1 ATOM 10405 C CB . THR F 2 41 ? 44.370 -1.791 1.558 1.00 90.94 ? 41 THR F CB 1 ATOM 10406 O OG1 . THR F 2 41 ? 43.671 -2.947 1.082 1.00 93.16 ? 41 THR F OG1 1 ATOM 10407 C CG2 . THR F 2 41 ? 45.843 -2.155 1.684 1.00 92.17 ? 41 THR F CG2 1 ATOM 10408 N N . GLN F 2 42 ? 44.793 0.818 3.034 1.00 87.47 ? 42 GLN F N 1 ATOM 10409 C CA . GLN F 2 42 ? 45.708 1.830 3.524 1.00 87.09 ? 42 GLN F CA 1 ATOM 10410 C C . GLN F 2 42 ? 45.287 2.399 4.866 1.00 83.70 ? 42 GLN F C 1 ATOM 10411 O O . GLN F 2 42 ? 46.140 2.876 5.627 1.00 83.12 ? 42 GLN F O 1 ATOM 10412 C CB . GLN F 2 42 ? 45.877 2.955 2.500 1.00 90.36 ? 42 GLN F CB 1 ATOM 10413 C CG . GLN F 2 42 ? 46.803 2.581 1.357 1.00 94.63 ? 42 GLN F CG 1 ATOM 10414 C CD . GLN F 2 42 ? 48.257 2.446 1.793 1.00 98.13 ? 42 GLN F CD 1 ATOM 10415 O OE1 . GLN F 2 42 ? 48.709 3.072 2.786 1.00 97.88 ? 42 GLN F OE1 1 ATOM 10416 N NE2 . GLN F 2 42 ? 49.013 1.626 1.049 1.00 100.57 ? 42 GLN F NE2 1 ATOM 10417 N N . ALA F 2 43 ? 43.999 2.340 5.182 1.00 81.42 ? 43 ALA F N 1 ATOM 10418 C CA . ALA F 2 43 ? 43.547 2.729 6.518 1.00 78.95 ? 43 ALA F CA 1 ATOM 10419 C C . ALA F 2 43 ? 44.175 1.820 7.581 1.00 77.84 ? 43 ALA F C 1 ATOM 10420 O O . ALA F 2 43 ? 44.608 2.274 8.652 1.00 75.79 ? 43 ALA F O 1 ATOM 10421 C CB . ALA F 2 43 ? 42.042 2.659 6.607 1.00 78.65 ? 43 ALA F CB 1 ATOM 10422 N N . ALA F 2 44 ? 44.189 0.533 7.253 1.00 78.23 ? 44 ALA F N 1 ATOM 10423 C CA . ALA F 2 44 ? 44.642 -0.474 8.149 1.00 78.13 ? 44 ALA F CA 1 ATOM 10424 C C . ALA F 2 44 ? 46.168 -0.481 8.278 1.00 77.73 ? 44 ALA F C 1 ATOM 10425 O O . ALA F 2 44 ? 46.686 -0.639 9.388 1.00 76.05 ? 44 ALA F O 1 ATOM 10426 C CB . ALA F 2 44 ? 44.130 -1.843 7.689 1.00 79.52 ? 44 ALA F CB 1 ATOM 10427 N N . ILE F 2 45 ? 46.869 -0.341 7.150 1.00 78.22 ? 45 ILE F N 1 ATOM 10428 C CA . ILE F 2 45 ? 48.333 -0.348 7.177 1.00 78.27 ? 45 ILE F CA 1 ATOM 10429 C C . ILE F 2 45 ? 48.865 0.868 7.910 1.00 76.47 ? 45 ILE F C 1 ATOM 10430 O O . ILE F 2 45 ? 49.828 0.786 8.620 1.00 75.92 ? 45 ILE F O 1 ATOM 10431 C CB . ILE F 2 45 ? 48.935 -0.397 5.753 1.00 80.47 ? 45 ILE F CB 1 ATOM 10432 C CG1 . ILE F 2 45 ? 48.908 -1.836 5.202 1.00 82.12 ? 45 ILE F CG1 1 ATOM 10433 C CG2 . ILE F 2 45 ? 50.382 0.088 5.734 1.00 80.79 ? 45 ILE F CG2 1 ATOM 10434 C CD1 . ILE F 2 45 ? 48.976 -1.924 3.683 1.00 84.11 ? 45 ILE F CD1 1 ATOM 10435 N N . ASP F 2 46 ? 48.234 1.995 7.706 1.00 76.07 ? 46 ASP F N 1 ATOM 10436 C CA . ASP F 2 46 ? 48.694 3.226 8.303 1.00 75.15 ? 46 ASP F CA 1 ATOM 10437 C C . ASP F 2 46 ? 48.643 3.123 9.802 1.00 73.42 ? 46 ASP F C 1 ATOM 10438 O O . ASP F 2 46 ? 49.510 3.684 10.490 1.00 73.46 ? 46 ASP F O 1 ATOM 10439 C CB . ASP F 2 46 ? 47.836 4.427 7.877 1.00 75.39 ? 46 ASP F CB 1 ATOM 10440 C CG . ASP F 2 46 ? 48.176 4.946 6.502 1.00 76.99 ? 46 ASP F CG 1 ATOM 10441 O OD1 . ASP F 2 46 ? 48.867 4.247 5.742 1.00 78.32 ? 46 ASP F OD1 1 ATOM 10442 O OD2 . ASP F 2 46 ? 47.714 6.064 6.162 1.00 77.67 ? 46 ASP F OD2 1 ATOM 10443 N N . GLN F 2 47 ? 47.613 2.458 10.324 1.00 72.27 ? 47 GLN F N 1 ATOM 10444 C CA . GLN F 2 47 ? 47.467 2.300 11.793 1.00 70.42 ? 47 GLN F CA 1 ATOM 10445 C C . GLN F 2 47 ? 48.514 1.342 12.324 1.00 69.95 ? 47 GLN F C 1 ATOM 10446 O O . GLN F 2 47 ? 49.090 1.598 13.367 1.00 69.21 ? 47 GLN F O 1 ATOM 10447 C CB . GLN F 2 47 ? 46.058 1.845 12.168 1.00 70.11 ? 47 GLN F CB 1 ATOM 10448 C CG . GLN F 2 47 ? 45.002 2.945 12.034 1.00 70.02 ? 47 GLN F CG 1 ATOM 10449 C CD . GLN F 2 47 ? 43.570 2.470 12.237 1.00 70.12 ? 47 GLN F CD 1 ATOM 10450 O OE1 . GLN F 2 47 ? 42.764 2.516 11.307 1.00 70.78 ? 47 GLN F OE1 1 ATOM 10451 N NE2 . GLN F 2 47 ? 43.283 1.914 13.389 1.00 69.78 ? 47 GLN F NE2 1 ATOM 10452 N N . ILE F 2 48 ? 48.742 0.236 11.622 1.00 70.56 ? 48 ILE F N 1 ATOM 10453 C CA . ILE F 2 48 ? 49.829 -0.661 11.957 1.00 70.86 ? 48 ILE F CA 1 ATOM 10454 C C . ILE F 2 48 ? 51.155 0.107 11.985 1.00 70.53 ? 48 ILE F C 1 ATOM 10455 O O . ILE F 2 48 ? 51.972 -0.039 12.913 1.00 69.90 ? 48 ILE F O 1 ATOM 10456 C CB . ILE F 2 48 ? 49.949 -1.856 10.975 1.00 72.63 ? 48 ILE F CB 1 ATOM 10457 C CG1 . ILE F 2 48 ? 49.190 -3.093 11.477 1.00 73.06 ? 48 ILE F CG1 1 ATOM 10458 C CG2 . ILE F 2 48 ? 51.408 -2.326 10.837 1.00 73.67 ? 48 ILE F CG2 1 ATOM 10459 C CD1 . ILE F 2 48 ? 47.696 -2.962 11.484 1.00 72.79 ? 48 ILE F CD1 1 ATOM 10460 N N . THR F 2 49 ? 51.388 0.907 10.956 1.00 70.93 ? 49 THR F N 1 ATOM 10461 C CA . THR F 2 49 ? 52.588 1.738 10.878 1.00 71.04 ? 49 THR F CA 1 ATOM 10462 C C . THR F 2 49 ? 52.714 2.693 12.081 1.00 69.49 ? 49 THR F C 1 ATOM 10463 O O . THR F 2 49 ? 53.792 2.838 12.653 1.00 69.23 ? 49 THR F O 1 ATOM 10464 C CB . THR F 2 49 ? 52.617 2.511 9.561 1.00 72.25 ? 49 THR F CB 1 ATOM 10465 O OG1 . THR F 2 49 ? 52.767 1.562 8.492 1.00 74.02 ? 49 THR F OG1 1 ATOM 10466 C CG2 . THR F 2 49 ? 53.756 3.514 9.524 1.00 72.63 ? 49 THR F CG2 1 ATOM 10467 N N . GLY F 2 50 ? 51.601 3.281 12.500 1.00 68.41 ? 50 GLY F N 1 ATOM 10468 C CA . GLY F 2 50 ? 51.595 4.068 13.715 1.00 67.16 ? 50 GLY F CA 1 ATOM 10469 C C . GLY F 2 50 ? 52.046 3.322 14.963 1.00 66.36 ? 50 GLY F C 1 ATOM 10470 O O . GLY F 2 50 ? 52.758 3.883 15.793 1.00 65.71 ? 50 GLY F O 1 ATOM 10471 N N . LYS F 2 51 ? 51.630 2.067 15.088 1.00 66.50 ? 51 LYS F N 1 ATOM 10472 C CA . LYS F 2 51 ? 52.058 1.187 16.169 1.00 66.31 ? 51 LYS F CA 1 ATOM 10473 C C . LYS F 2 51 ? 53.540 0.906 16.124 1.00 66.79 ? 51 LYS F C 1 ATOM 10474 O O . LYS F 2 51 ? 54.212 0.983 17.144 1.00 66.04 ? 51 LYS F O 1 ATOM 10475 C CB . LYS F 2 51 ? 51.366 -0.165 16.101 1.00 67.09 ? 51 LYS F CB 1 ATOM 10476 C CG . LYS F 2 51 ? 50.111 -0.272 16.943 1.00 66.71 ? 51 LYS F CG 1 ATOM 10477 C CD . LYS F 2 51 ? 49.273 -1.471 16.500 1.00 67.82 ? 51 LYS F CD 1 ATOM 10478 C CE . LYS F 2 51 ? 47.795 -1.349 16.875 1.00 67.68 ? 51 LYS F CE 1 ATOM 10479 N NZ . LYS F 2 51 ? 47.523 -2.222 18.028 1.00 67.88 ? 51 LYS F NZ 1 ATOM 10480 N N . LEU F 2 52 ? 54.051 0.612 14.936 1.00 68.11 ? 52 LEU F N 1 ATOM 10481 C CA . LEU F 2 52 ? 55.474 0.368 14.788 1.00 69.19 ? 52 LEU F CA 1 ATOM 10482 C C . LEU F 2 52 ? 56.304 1.613 15.124 1.00 68.89 ? 52 LEU F C 1 ATOM 10483 O O . LEU F 2 52 ? 57.326 1.526 15.806 1.00 68.71 ? 52 LEU F O 1 ATOM 10484 C CB . LEU F 2 52 ? 55.813 -0.138 13.383 1.00 70.88 ? 52 LEU F CB 1 ATOM 10485 C CG . LEU F 2 52 ? 55.188 -1.502 13.041 1.00 71.68 ? 52 LEU F CG 1 ATOM 10486 C CD1 . LEU F 2 52 ? 55.391 -1.837 11.579 1.00 73.38 ? 52 LEU F CD1 1 ATOM 10487 C CD2 . LEU F 2 52 ? 55.721 -2.632 13.920 1.00 71.84 ? 52 LEU F CD2 1 ATOM 10488 N N . ASN F 2 53 ? 55.844 2.773 14.672 1.00 68.91 ? 53 ASN F N 1 ATOM 10489 C CA . ASN F 2 53 ? 56.540 4.018 14.987 1.00 68.85 ? 53 ASN F CA 1 ATOM 10490 C C . ASN F 2 53 ? 56.626 4.268 16.489 1.00 67.88 ? 53 ASN F C 1 ATOM 10491 O O . ASN F 2 53 ? 57.660 4.681 16.956 1.00 67.96 ? 53 ASN F O 1 ATOM 10492 C CB . ASN F 2 53 ? 55.943 5.195 14.223 1.00 68.86 ? 53 ASN F CB 1 ATOM 10493 C CG . ASN F 2 53 ? 56.208 5.070 12.744 1.00 70.47 ? 53 ASN F CG 1 ATOM 10494 O OD1 . ASN F 2 53 ? 57.239 4.546 12.345 1.00 71.42 ? 53 ASN F OD1 1 ATOM 10495 N ND2 . ASN F 2 53 ? 55.279 5.523 11.922 1.00 70.86 ? 53 ASN F ND2 1 ATOM 10496 N N . ARG F 2 54 ? 55.562 3.967 17.227 1.00 67.43 ? 54 ARG F N 1 ATOM 10497 C CA . ARG F 2 54 ? 55.564 4.070 18.680 1.00 66.75 ? 54 ARG F CA 1 ATOM 10498 C C . ARG F 2 54 ? 56.505 3.075 19.340 1.00 67.77 ? 54 ARG F C 1 ATOM 10499 O O . ARG F 2 54 ? 57.155 3.403 20.312 1.00 67.27 ? 54 ARG F O 1 ATOM 10500 C CB . ARG F 2 54 ? 54.176 3.840 19.230 1.00 65.95 ? 54 ARG F CB 1 ATOM 10501 C CG . ARG F 2 54 ? 53.478 5.090 19.675 1.00 65.43 ? 54 ARG F CG 1 ATOM 10502 C CD . ARG F 2 54 ? 52.143 4.780 20.337 1.00 65.37 ? 54 ARG F CD 1 ATOM 10503 N NE . ARG F 2 54 ? 52.247 3.864 21.477 1.00 65.43 ? 54 ARG F NE 1 ATOM 10504 C CZ . ARG F 2 54 ? 51.854 2.576 21.488 1.00 66.04 ? 54 ARG F CZ 1 ATOM 10505 N NH1 . ARG F 2 54 ? 51.260 1.992 20.422 1.00 66.37 ? 54 ARG F NH1 1 ATOM 10506 N NH2 . ARG F 2 54 ? 52.039 1.858 22.598 1.00 66.04 ? 54 ARG F NH2 1 ATOM 10507 N N . LEU F 2 55 ? 56.557 1.863 18.799 1.00 70.00 ? 55 LEU F N 1 ATOM 10508 C CA . LEU F 2 55 ? 57.327 0.773 19.368 1.00 71.94 ? 55 LEU F CA 1 ATOM 10509 C C . LEU F 2 55 ? 58.825 1.034 19.280 1.00 74.91 ? 55 LEU F C 1 ATOM 10510 O O . LEU F 2 55 ? 59.546 1.008 20.276 1.00 75.16 ? 55 LEU F O 1 ATOM 10511 C CB . LEU F 2 55 ? 57.005 -0.530 18.631 1.00 72.67 ? 55 LEU F CB 1 ATOM 10512 C CG . LEU F 2 55 ? 57.866 -1.704 19.098 1.00 73.26 ? 55 LEU F CG 1 ATOM 10513 C CD1 . LEU F 2 55 ? 57.223 -2.365 20.303 1.00 72.70 ? 55 LEU F CD1 1 ATOM 10514 C CD2 . LEU F 2 55 ? 58.113 -2.707 17.983 1.00 74.82 ? 55 LEU F CD2 1 ATOM 10515 N N . VAL F 2 56 ? 59.268 1.235 18.050 1.00 80.06 ? 56 VAL F N 1 ATOM 10516 C CA . VAL F 2 56 ? 60.603 1.663 17.694 1.00 85.24 ? 56 VAL F CA 1 ATOM 10517 C C . VAL F 2 56 ? 60.699 3.082 18.179 1.00 89.28 ? 56 VAL F C 1 ATOM 10518 O O . VAL F 2 56 ? 59.695 3.634 18.613 1.00 88.79 ? 56 VAL F O 1 ATOM 10519 C CB . VAL F 2 56 ? 60.747 1.599 16.156 1.00 88.53 ? 56 VAL F CB 1 ATOM 10520 C CG1 . VAL F 2 56 ? 61.892 2.445 15.618 1.00 91.03 ? 56 VAL F CG1 1 ATOM 10521 C CG2 . VAL F 2 56 ? 60.902 0.146 15.714 1.00 89.83 ? 56 VAL F CG2 1 ATOM 10522 N N . GLU F 2 57 ? 61.887 3.676 18.165 1.00 98.12 ? 57 GLU F N 1 ATOM 10523 C CA . GLU F 2 57 ? 62.010 5.117 18.439 1.00 107.47 ? 57 GLU F CA 1 ATOM 10524 C C . GLU F 2 57 ? 61.613 5.423 19.883 1.00 109.31 ? 57 GLU F C 1 ATOM 10525 O O . GLU F 2 57 ? 60.457 5.697 20.196 1.00 103.72 ? 57 GLU F O 1 ATOM 10526 C CB . GLU F 2 57 ? 61.176 5.964 17.437 1.00 114.25 ? 57 GLU F CB 1 ATOM 10527 C CG . GLU F 2 57 ? 60.912 7.436 17.816 1.00 116.10 ? 57 GLU F CG 1 ATOM 10528 C CD . GLU F 2 57 ? 59.504 7.721 18.378 1.00 114.72 ? 57 GLU F CD 1 ATOM 10529 O OE1 . GLU F 2 57 ? 58.939 6.906 19.160 1.00 105.30 ? 57 GLU F OE1 1 ATOM 10530 O OE2 . GLU F 2 57 ? 58.953 8.784 18.010 1.00 115.21 ? 57 GLU F OE2 1 ATOM 10531 N N . LYS F 2 58 ? 62.586 5.336 20.770 1.00 112.46 ? 58 LYS F N 1 ATOM 10532 C CA . LYS F 2 58 ? 62.405 5.859 22.098 1.00 117.85 ? 58 LYS F CA 1 ATOM 10533 C C . LYS F 2 58 ? 63.747 6.416 22.486 1.00 125.25 ? 58 LYS F C 1 ATOM 10534 O O . LYS F 2 58 ? 64.751 5.709 22.402 1.00 131.99 ? 58 LYS F O 1 ATOM 10535 C CB . LYS F 2 58 ? 61.957 4.768 23.092 1.00 116.97 ? 58 LYS F CB 1 ATOM 10536 C CG . LYS F 2 58 ? 60.570 4.179 22.840 1.00 113.41 ? 58 LYS F CG 1 ATOM 10537 C CD . LYS F 2 58 ? 60.070 3.360 24.032 1.00 110.84 ? 58 LYS F CD 1 ATOM 10538 C CE . LYS F 2 58 ? 59.221 2.167 23.596 1.00 108.33 ? 58 LYS F CE 1 ATOM 10539 N NZ . LYS F 2 58 ? 57.834 2.514 23.166 1.00 104.79 ? 58 LYS F NZ 1 ATOM 10540 N N . THR F 2 59 ? 63.778 7.679 22.898 1.00 128.31 ? 59 THR F N 1 ATOM 10541 C CA . THR F 2 59 ? 64.989 8.202 23.519 1.00 129.95 ? 59 THR F CA 1 ATOM 10542 C C . THR F 2 59 ? 65.202 7.452 24.829 1.00 120.76 ? 59 THR F C 1 ATOM 10543 O O . THR F 2 59 ? 64.282 7.237 25.633 1.00 109.58 ? 59 THR F O 1 ATOM 10544 C CB . THR F 2 59 ? 64.953 9.722 23.788 1.00 134.75 ? 59 THR F CB 1 ATOM 10545 O OG1 . THR F 2 59 ? 64.787 10.423 22.547 1.00 140.04 ? 59 THR F OG1 1 ATOM 10546 C CG2 . THR F 2 59 ? 66.264 10.196 24.487 1.00 130.57 ? 59 THR F CG2 1 ATOM 10547 N N . ASN F 2 60 ? 66.436 7.041 25.018 1.00 116.00 ? 60 ASN F N 1 ATOM 10548 C CA . ASN F 2 60 ? 66.791 6.350 26.217 1.00 113.75 ? 60 ASN F CA 1 ATOM 10549 C C . ASN F 2 60 ? 67.673 7.279 27.017 1.00 106.52 ? 60 ASN F C 1 ATOM 10550 O O . ASN F 2 60 ? 68.488 8.036 26.459 1.00 106.84 ? 60 ASN F O 1 ATOM 10551 C CB . ASN F 2 60 ? 67.506 5.037 25.885 1.00 117.58 ? 60 ASN F CB 1 ATOM 10552 C CG . ASN F 2 60 ? 66.560 3.965 25.352 1.00 118.11 ? 60 ASN F CG 1 ATOM 10553 O OD1 . ASN F 2 60 ? 66.752 3.464 24.239 1.00 118.18 ? 60 ASN F OD1 1 ATOM 10554 N ND2 . ASN F 2 60 ? 65.523 3.623 26.131 1.00 114.95 ? 60 ASN F ND2 1 ATOM 10555 N N . THR F 2 61 ? 67.490 7.240 28.329 1.00 95.11 ? 61 THR F N 1 ATOM 10556 C CA . THR F 2 61 ? 68.438 7.871 29.188 1.00 89.57 ? 61 THR F CA 1 ATOM 10557 C C . THR F 2 61 ? 69.724 7.025 29.133 1.00 84.51 ? 61 THR F C 1 ATOM 10558 O O . THR F 2 61 ? 69.698 5.831 28.803 1.00 82.78 ? 61 THR F O 1 ATOM 10559 C CB . THR F 2 61 ? 67.884 8.032 30.610 1.00 89.67 ? 61 THR F CB 1 ATOM 10560 O OG1 . THR F 2 61 ? 67.548 6.750 31.147 1.00 92.37 ? 61 THR F OG1 1 ATOM 10561 C CG2 . THR F 2 61 ? 66.645 8.916 30.591 1.00 88.06 ? 61 THR F CG2 1 ATOM 10562 N N . GLU F 2 62 ? 70.848 7.674 29.416 1.00 80.10 ? 62 GLU F N 1 ATOM 10563 C CA . GLU F 2 62 ? 72.126 7.002 29.460 1.00 78.28 ? 62 GLU F CA 1 ATOM 10564 C C . GLU F 2 62 ? 72.333 6.388 30.821 1.00 74.08 ? 62 GLU F C 1 ATOM 10565 O O . GLU F 2 62 ? 72.114 7.033 31.817 1.00 71.76 ? 62 GLU F O 1 ATOM 10566 C CB . GLU F 2 62 ? 73.272 7.976 29.159 1.00 80.54 ? 62 GLU F CB 1 ATOM 10567 C CG . GLU F 2 62 ? 73.452 8.297 27.681 1.00 82.72 ? 62 GLU F CG 1 ATOM 10568 C CD . GLU F 2 62 ? 74.918 8.302 27.223 1.00 85.65 ? 62 GLU F CD 1 ATOM 10569 O OE1 . GLU F 2 62 ? 75.773 7.577 27.793 1.00 84.94 ? 62 GLU F OE1 1 ATOM 10570 O OE2 . GLU F 2 62 ? 75.201 9.034 26.248 1.00 87.95 ? 62 GLU F OE2 1 ATOM 10571 N N . PHE F 2 63 ? 72.761 5.137 30.829 1.00 72.83 ? 63 PHE F N 1 ATOM 10572 C CA . PHE F 2 63 ? 73.125 4.435 32.054 1.00 71.92 ? 63 PHE F CA 1 ATOM 10573 C C . PHE F 2 63 ? 74.605 4.110 32.076 1.00 73.20 ? 63 PHE F C 1 ATOM 10574 O O . PHE F 2 63 ? 75.167 3.693 31.087 1.00 74.24 ? 63 PHE F O 1 ATOM 10575 C CB . PHE F 2 63 ? 72.313 3.147 32.224 1.00 71.16 ? 63 PHE F CB 1 ATOM 10576 C CG . PHE F 2 63 ? 70.866 3.404 32.497 1.00 69.28 ? 63 PHE F CG 1 ATOM 10577 C CD1 . PHE F 2 63 ? 69.976 3.608 31.443 1.00 68.87 ? 63 PHE F CD1 1 ATOM 10578 C CD2 . PHE F 2 63 ? 70.404 3.525 33.785 1.00 68.11 ? 63 PHE F CD2 1 ATOM 10579 C CE1 . PHE F 2 63 ? 68.635 3.880 31.693 1.00 67.46 ? 63 PHE F CE1 1 ATOM 10580 C CE2 . PHE F 2 63 ? 69.088 3.809 34.044 1.00 66.90 ? 63 PHE F CE2 1 ATOM 10581 C CZ . PHE F 2 63 ? 68.197 3.993 32.993 1.00 66.57 ? 63 PHE F CZ 1 ATOM 10582 N N . GLU F 2 64 ? 75.226 4.337 33.226 1.00 73.05 ? 64 GLU F N 1 ATOM 10583 C CA . GLU F 2 64 ? 76.615 3.995 33.433 1.00 74.49 ? 64 GLU F CA 1 ATOM 10584 C C . GLU F 2 64 ? 76.594 2.770 34.271 1.00 73.90 ? 64 GLU F C 1 ATOM 10585 O O . GLU F 2 64 ? 75.558 2.406 34.788 1.00 72.52 ? 64 GLU F O 1 ATOM 10586 C CB . GLU F 2 64 ? 77.356 5.154 34.093 1.00 75.29 ? 64 GLU F CB 1 ATOM 10587 C CG . GLU F 2 64 ? 77.338 6.437 33.235 1.00 76.25 ? 64 GLU F CG 1 ATOM 10588 C CD . GLU F 2 64 ? 78.039 7.630 33.886 1.00 77.16 ? 64 GLU F CD 1 ATOM 10589 O OE1 . GLU F 2 64 ? 77.975 7.749 35.161 1.00 77.21 ? 64 GLU F OE1 1 ATOM 10590 O OE2 . GLU F 2 64 ? 78.653 8.430 33.113 1.00 78.53 ? 64 GLU F OE2 1 ATOM 10591 N N . SER F 2 65 ? 77.712 2.081 34.378 1.00 75.29 ? 65 SER F N 1 ATOM 10592 C CA . SER F 2 65 ? 77.682 0.833 35.112 1.00 75.50 ? 65 SER F CA 1 ATOM 10593 C C . SER F 2 65 ? 77.639 1.113 36.610 1.00 74.42 ? 65 SER F C 1 ATOM 10594 O O . SER F 2 65 ? 78.000 2.196 37.060 1.00 73.90 ? 65 SER F O 1 ATOM 10595 C CB . SER F 2 65 ? 78.869 -0.040 34.766 1.00 77.74 ? 65 SER F CB 1 ATOM 10596 O OG . SER F 2 65 ? 79.976 0.465 35.445 1.00 78.67 ? 65 SER F OG 1 ATOM 10597 N N . ILE F 2 66 ? 77.144 0.143 37.371 1.00 74.30 ? 66 ILE F N 1 ATOM 10598 C CA . ILE F 2 66 ? 77.210 0.175 38.838 1.00 73.91 ? 66 ILE F CA 1 ATOM 10599 C C . ILE F 2 66 ? 77.785 -1.107 39.397 1.00 75.58 ? 66 ILE F C 1 ATOM 10600 O O . ILE F 2 66 ? 78.343 -1.107 40.518 1.00 76.38 ? 66 ILE F O 1 ATOM 10601 C CB . ILE F 2 66 ? 75.845 0.473 39.470 1.00 72.18 ? 66 ILE F CB 1 ATOM 10602 C CG1 . ILE F 2 66 ? 74.810 -0.553 39.048 1.00 72.13 ? 66 ILE F CG1 1 ATOM 10603 C CG2 . ILE F 2 66 ? 75.375 1.868 39.052 1.00 70.84 ? 66 ILE F CG2 1 ATOM 10604 C CD1 . ILE F 2 66 ? 73.540 -0.462 39.849 1.00 71.00 ? 66 ILE F CD1 1 ATOM 10605 N N . GLU F 2 67 ? 77.678 -2.181 38.614 1.00 76.54 ? 67 GLU F N 1 ATOM 10606 C CA . GLU F 2 67 ? 78.408 -3.439 38.847 1.00 78.68 ? 67 GLU F CA 1 ATOM 10607 C C . GLU F 2 67 ? 79.681 -3.541 38.001 1.00 80.06 ? 67 GLU F C 1 ATOM 10608 O O . GLU F 2 67 ? 79.582 -3.475 36.781 1.00 80.38 ? 67 GLU F O 1 ATOM 10609 C CB . GLU F 2 67 ? 77.554 -4.621 38.407 1.00 79.49 ? 67 GLU F CB 1 ATOM 10610 C CG . GLU F 2 67 ? 76.417 -5.007 39.328 1.00 78.82 ? 67 GLU F CG 1 ATOM 10611 C CD . GLU F 2 67 ? 75.521 -6.041 38.670 1.00 79.32 ? 67 GLU F CD 1 ATOM 10612 O OE1 . GLU F 2 67 ? 75.576 -7.238 39.063 1.00 81.05 ? 67 GLU F OE1 1 ATOM 10613 O OE2 . GLU F 2 67 ? 74.806 -5.645 37.740 1.00 78.09 ? 67 GLU F OE2 1 ATOM 10614 N N . SER F 2 68 ? 80.841 -3.723 38.631 1.00 80.98 ? 68 SER F N 1 ATOM 10615 C CA . SER F 2 68 ? 82.055 -4.022 37.884 1.00 82.93 ? 68 SER F CA 1 ATOM 10616 C C . SER F 2 68 ? 82.025 -5.446 37.370 1.00 84.71 ? 68 SER F C 1 ATOM 10617 O O . SER F 2 68 ? 81.843 -6.359 38.142 1.00 85.37 ? 68 SER F O 1 ATOM 10618 C CB . SER F 2 68 ? 83.293 -3.855 38.768 1.00 84.07 ? 68 SER F CB 1 ATOM 10619 O OG . SER F 2 68 ? 84.457 -4.380 38.153 1.00 86.56 ? 68 SER F OG 1 ATOM 10620 N N . GLU F 2 69 ? 82.282 -5.629 36.089 1.00 85.75 ? 69 GLU F N 1 ATOM 10621 C CA . GLU F 2 69 ? 82.377 -6.954 35.511 1.00 88.06 ? 69 GLU F CA 1 ATOM 10622 C C . GLU F 2 69 ? 83.618 -7.721 35.921 1.00 90.95 ? 69 GLU F C 1 ATOM 10623 O O . GLU F 2 69 ? 83.596 -8.931 35.973 1.00 92.81 ? 69 GLU F O 1 ATOM 10624 C CB . GLU F 2 69 ? 82.404 -6.858 33.999 1.00 88.92 ? 69 GLU F CB 1 ATOM 10625 C CG . GLU F 2 69 ? 81.168 -6.222 33.382 1.00 86.51 ? 69 GLU F CG 1 ATOM 10626 C CD . GLU F 2 69 ? 79.944 -7.115 33.375 1.00 85.83 ? 69 GLU F CD 1 ATOM 10627 O OE1 . GLU F 2 69 ? 80.069 -8.329 33.129 1.00 87.90 ? 69 GLU F OE1 1 ATOM 10628 O OE2 . GLU F 2 69 ? 78.846 -6.565 33.595 1.00 83.40 ? 69 GLU F OE2 1 ATOM 10629 N N . PHE F 2 70 ? 84.719 -7.027 36.169 1.00 91.64 ? 70 PHE F N 1 ATOM 10630 C CA . PHE F 2 70 ? 86.005 -7.686 36.355 1.00 94.85 ? 70 PHE F CA 1 ATOM 10631 C C . PHE F 2 70 ? 86.521 -7.657 37.795 1.00 95.05 ? 70 PHE F C 1 ATOM 10632 O O . PHE F 2 70 ? 87.250 -8.542 38.199 1.00 97.52 ? 70 PHE F O 1 ATOM 10633 C CB . PHE F 2 70 ? 87.044 -7.066 35.415 1.00 96.39 ? 70 PHE F CB 1 ATOM 10634 C CG . PHE F 2 70 ? 86.623 -7.024 33.980 1.00 96.53 ? 70 PHE F CG 1 ATOM 10635 C CD1 . PHE F 2 70 ? 86.083 -8.139 33.362 1.00 97.71 ? 70 PHE F CD1 1 ATOM 10636 C CD2 . PHE F 2 70 ? 86.798 -5.882 33.234 1.00 95.83 ? 70 PHE F CD2 1 ATOM 10637 C CE1 . PHE F 2 70 ? 85.686 -8.100 32.030 1.00 98.01 ? 70 PHE F CE1 1 ATOM 10638 C CE2 . PHE F 2 70 ? 86.416 -5.842 31.902 1.00 96.27 ? 70 PHE F CE2 1 ATOM 10639 C CZ . PHE F 2 70 ? 85.855 -6.952 31.299 1.00 97.27 ? 70 PHE F CZ 1 ATOM 10640 N N . SER F 2 71 ? 86.180 -6.614 38.538 1.00 92.81 ? 71 SER F N 1 ATOM 10641 C CA . SER F 2 71 ? 86.455 -6.563 39.961 1.00 92.80 ? 71 SER F CA 1 ATOM 10642 C C . SER F 2 71 ? 85.459 -7.434 40.703 1.00 92.70 ? 71 SER F C 1 ATOM 10643 O O . SER F 2 71 ? 84.452 -7.868 40.170 1.00 91.88 ? 71 SER F O 1 ATOM 10644 C CB . SER F 2 71 ? 86.339 -5.138 40.511 1.00 90.22 ? 71 SER F CB 1 ATOM 10645 O OG . SER F 2 71 ? 86.963 -4.189 39.682 1.00 90.26 ? 71 SER F OG 1 ATOM 10646 N N . GLU F 2 72 ? 85.776 -7.693 41.956 1.00 94.03 ? 72 GLU F N 1 ATOM 10647 C CA . GLU F 2 72 ? 84.812 -8.223 42.901 1.00 93.88 ? 72 GLU F CA 1 ATOM 10648 C C . GLU F 2 72 ? 84.070 -7.005 43.471 1.00 90.83 ? 72 GLU F C 1 ATOM 10649 O O . GLU F 2 72 ? 84.704 -5.971 43.685 1.00 90.94 ? 72 GLU F O 1 ATOM 10650 C CB . GLU F 2 72 ? 85.552 -8.984 44.015 1.00 96.35 ? 72 GLU F CB 1 ATOM 10651 C CG . GLU F 2 72 ? 84.763 -10.158 44.586 1.00 97.74 ? 72 GLU F CG 1 ATOM 10652 C CD . GLU F 2 72 ? 85.068 -11.490 43.895 1.00 100.95 ? 72 GLU F CD 1 ATOM 10653 O OE1 . GLU F 2 72 ? 86.200 -12.015 44.063 1.00 103.59 ? 72 GLU F OE1 1 ATOM 10654 O OE2 . GLU F 2 72 ? 84.161 -12.030 43.216 1.00 101.05 ? 72 GLU F OE2 1 ATOM 10655 N N . ILE F 2 73 ? 82.779 -7.134 43.771 1.00 88.87 ? 73 ILE F N 1 ATOM 10656 C CA . ILE F 2 73 ? 82.050 -6.077 44.488 1.00 86.15 ? 73 ILE F CA 1 ATOM 10657 C C . ILE F 2 73 ? 81.558 -6.541 45.843 1.00 85.52 ? 73 ILE F C 1 ATOM 10658 O O . ILE F 2 73 ? 81.350 -7.721 46.074 1.00 87.17 ? 73 ILE F O 1 ATOM 10659 C CB . ILE F 2 73 ? 80.847 -5.545 43.709 1.00 84.83 ? 73 ILE F CB 1 ATOM 10660 C CG1 . ILE F 2 73 ? 80.092 -6.692 43.046 1.00 85.96 ? 73 ILE F CG1 1 ATOM 10661 C CG2 . ILE F 2 73 ? 81.336 -4.518 42.691 1.00 84.43 ? 73 ILE F CG2 1 ATOM 10662 C CD1 . ILE F 2 73 ? 78.988 -6.247 42.099 1.00 84.70 ? 73 ILE F CD1 1 ATOM 10663 N N . GLU F 2 74 ? 81.401 -5.606 46.763 1.00 83.23 ? 74 GLU F N 1 ATOM 10664 C CA . GLU F 2 74 ? 81.048 -5.968 48.126 1.00 83.13 ? 74 GLU F CA 1 ATOM 10665 C C . GLU F 2 74 ? 79.723 -6.731 48.130 1.00 82.66 ? 74 GLU F C 1 ATOM 10666 O O . GLU F 2 74 ? 78.852 -6.435 47.360 1.00 81.05 ? 74 GLU F O 1 ATOM 10667 C CB . GLU F 2 74 ? 80.997 -4.718 48.995 1.00 81.47 ? 74 GLU F CB 1 ATOM 10668 C CG . GLU F 2 74 ? 80.883 -5.011 50.473 1.00 82.29 ? 74 GLU F CG 1 ATOM 10669 C CD . GLU F 2 74 ? 79.456 -5.064 50.957 1.00 81.42 ? 74 GLU F CD 1 ATOM 10670 O OE1 . GLU F 2 74 ? 79.182 -5.860 51.880 1.00 82.87 ? 74 GLU F OE1 1 ATOM 10671 O OE2 . GLU F 2 74 ? 78.613 -4.317 50.431 1.00 79.48 ? 74 GLU F OE2 1 ATOM 10672 N N . HIS F 2 75 ? 79.598 -7.715 49.010 1.00 84.14 ? 75 HIS F N 1 ATOM 10673 C CA . HIS F 2 75 ? 78.548 -8.731 48.917 1.00 84.71 ? 75 HIS F CA 1 ATOM 10674 C C . HIS F 2 75 ? 77.128 -8.203 49.168 1.00 82.80 ? 75 HIS F C 1 ATOM 10675 O O . HIS F 2 75 ? 76.192 -8.536 48.431 1.00 82.31 ? 75 HIS F O 1 ATOM 10676 C CB . HIS F 2 75 ? 78.846 -9.932 49.845 1.00 87.50 ? 75 HIS F CB 1 ATOM 10677 C CG . HIS F 2 75 ? 78.013 -11.129 49.543 1.00 88.95 ? 75 HIS F CG 1 ATOM 10678 N ND1 . HIS F 2 75 ? 76.860 -11.423 50.233 1.00 89.19 ? 75 HIS F ND1 1 ATOM 10679 C CD2 . HIS F 2 75 ? 78.116 -12.061 48.569 1.00 90.35 ? 75 HIS F CD2 1 ATOM 10680 C CE1 . HIS F 2 75 ? 76.307 -12.504 49.717 1.00 90.71 ? 75 HIS F CE1 1 ATOM 10681 N NE2 . HIS F 2 75 ? 77.050 -12.911 48.707 1.00 91.32 ? 75 HIS F NE2 1 ATOM 10682 N N . GLN F 2 76 ? 76.978 -7.370 50.191 1.00 81.77 ? 76 GLN F N 1 ATOM 10683 C CA . GLN F 2 76 ? 75.680 -6.821 50.556 1.00 80.34 ? 76 GLN F CA 1 ATOM 10684 C C . GLN F 2 76 ? 75.178 -5.858 49.495 1.00 77.78 ? 76 GLN F C 1 ATOM 10685 O O . GLN F 2 76 ? 74.042 -5.946 49.038 1.00 77.00 ? 76 GLN F O 1 ATOM 10686 C CB . GLN F 2 76 ? 75.767 -6.104 51.894 1.00 80.34 ? 76 GLN F CB 1 ATOM 10687 C CG . GLN F 2 76 ? 74.499 -5.370 52.299 1.00 79.19 ? 76 GLN F CG 1 ATOM 10688 C CD . GLN F 2 76 ? 74.486 -4.896 53.756 1.00 79.90 ? 76 GLN F CD 1 ATOM 10689 O OE1 . GLN F 2 76 ? 75.545 -4.669 54.409 1.00 80.55 ? 76 GLN F OE1 1 ATOM 10690 N NE2 . GLN F 2 76 ? 73.284 -4.708 54.273 1.00 79.94 ? 76 GLN F NE2 1 ATOM 10691 N N . ILE F 2 77 ? 76.041 -4.923 49.120 1.00 76.52 ? 77 ILE F N 1 ATOM 10692 C CA . ILE F 2 77 ? 75.690 -3.977 48.081 1.00 74.39 ? 77 ILE F CA 1 ATOM 10693 C C . ILE F 2 77 ? 75.402 -4.695 46.770 1.00 74.26 ? 77 ILE F C 1 ATOM 10694 O O . ILE F 2 77 ? 74.600 -4.266 46.008 1.00 72.86 ? 77 ILE F O 1 ATOM 10695 C CB . ILE F 2 77 ? 76.785 -2.892 47.896 1.00 73.74 ? 77 ILE F CB 1 ATOM 10696 C CG1 . ILE F 2 77 ? 76.172 -1.677 47.219 1.00 71.87 ? 77 ILE F CG1 1 ATOM 10697 C CG2 . ILE F 2 77 ? 77.956 -3.366 47.052 1.00 74.81 ? 77 ILE F CG2 1 ATOM 10698 C CD1 . ILE F 2 77 ? 75.377 -0.844 48.182 1.00 71.07 ? 77 ILE F CD1 1 ATOM 10699 N N . GLY F 2 78 ? 76.123 -5.769 46.507 1.00 75.85 ? 78 GLY F N 1 ATOM 10700 C CA . GLY F 2 78 ? 75.973 -6.516 45.295 1.00 76.39 ? 78 GLY F CA 1 ATOM 10701 C C . GLY F 2 78 ? 74.614 -7.140 45.265 1.00 76.41 ? 78 GLY F C 1 ATOM 10702 O O . GLY F 2 78 ? 74.001 -7.223 44.215 1.00 75.77 ? 78 GLY F O 1 ATOM 10703 N N . ASN F 2 79 ? 74.181 -7.615 46.433 1.00 77.41 ? 79 ASN F N 1 ATOM 10704 C CA . ASN F 2 79 ? 72.886 -8.286 46.588 1.00 77.93 ? 79 ASN F CA 1 ATOM 10705 C C . ASN F 2 79 ? 71.729 -7.298 46.424 1.00 75.81 ? 79 ASN F C 1 ATOM 10706 O O . ASN F 2 79 ? 70.724 -7.644 45.861 1.00 75.67 ? 79 ASN F O 1 ATOM 10707 C CB . ASN F 2 79 ? 72.791 -9.006 47.943 1.00 79.91 ? 79 ASN F CB 1 ATOM 10708 C CG . ASN F 2 79 ? 73.056 -10.509 47.865 1.00 82.62 ? 79 ASN F CG 1 ATOM 10709 O OD1 . ASN F 2 79 ? 72.877 -11.170 46.840 1.00 83.13 ? 79 ASN F OD1 1 ATOM 10710 N ND2 . ASN F 2 79 ? 73.442 -11.068 48.997 1.00 84.60 ? 79 ASN F ND2 1 ATOM 10711 N N . VAL F 2 80 ? 71.906 -6.087 46.931 1.00 74.38 ? 80 VAL F N 1 ATOM 10712 C CA . VAL F 2 80 ? 70.936 -5.023 46.786 1.00 72.52 ? 80 VAL F CA 1 ATOM 10713 C C . VAL F 2 80 ? 70.850 -4.576 45.354 1.00 71.08 ? 80 VAL F C 1 ATOM 10714 O O . VAL F 2 80 ? 69.761 -4.316 44.845 1.00 70.15 ? 80 VAL F O 1 ATOM 10715 C CB . VAL F 2 80 ? 71.289 -3.765 47.597 1.00 71.52 ? 80 VAL F CB 1 ATOM 10716 C CG1 . VAL F 2 80 ? 70.424 -2.567 47.200 1.00 69.65 ? 80 VAL F CG1 1 ATOM 10717 C CG2 . VAL F 2 80 ? 71.148 -4.026 49.082 1.00 72.86 ? 80 VAL F CG2 1 ATOM 10718 N N . ILE F 2 81 ? 71.997 -4.427 44.709 1.00 71.02 ? 81 ILE F N 1 ATOM 10719 C CA . ILE F 2 81 ? 72.009 -4.171 43.287 1.00 70.14 ? 81 ILE F CA 1 ATOM 10720 C C . ILE F 2 81 ? 71.286 -5.302 42.547 1.00 70.98 ? 81 ILE F C 1 ATOM 10721 O O . ILE F 2 81 ? 70.468 -5.048 41.701 1.00 69.99 ? 81 ILE F O 1 ATOM 10722 C CB . ILE F 2 81 ? 73.436 -3.990 42.743 1.00 70.55 ? 81 ILE F CB 1 ATOM 10723 C CG1 . ILE F 2 81 ? 73.997 -2.649 43.167 1.00 69.45 ? 81 ILE F CG1 1 ATOM 10724 C CG2 . ILE F 2 81 ? 73.442 -4.017 41.227 1.00 70.28 ? 81 ILE F CG2 1 ATOM 10725 C CD1 . ILE F 2 81 ? 75.516 -2.575 43.117 1.00 70.41 ? 81 ILE F CD1 1 ATOM 10726 N N . ASN F 2 82 ? 71.616 -6.545 42.845 1.00 72.96 ? 82 ASN F N 1 ATOM 10727 C CA . ASN F 2 82 ? 70.966 -7.667 42.177 1.00 74.06 ? 82 ASN F CA 1 ATOM 10728 C C . ASN F 2 82 ? 69.453 -7.695 42.355 1.00 73.52 ? 82 ASN F C 1 ATOM 10729 O O . ASN F 2 82 ? 68.727 -7.912 41.408 1.00 73.21 ? 82 ASN F O 1 ATOM 10730 C CB . ASN F 2 82 ? 71.560 -8.993 42.621 1.00 76.62 ? 82 ASN F CB 1 ATOM 10731 C CG . ASN F 2 82 ? 72.741 -9.406 41.782 1.00 77.73 ? 82 ASN F CG 1 ATOM 10732 O OD1 . ASN F 2 82 ? 73.021 -8.820 40.744 1.00 76.71 ? 82 ASN F OD1 1 ATOM 10733 N ND2 . ASN F 2 82 ? 73.452 -10.442 42.243 1.00 80.11 ? 82 ASN F ND2 1 ATOM 10734 N N . TRP F 2 83 ? 68.992 -7.453 43.565 1.00 73.58 ? 83 TRP F N 1 ATOM 10735 C CA . TRP F 2 83 ? 67.580 -7.384 43.873 1.00 73.32 ? 83 TRP F CA 1 ATOM 10736 C C . TRP F 2 83 ? 66.885 -6.338 42.991 1.00 71.19 ? 83 TRP F C 1 ATOM 10737 O O . TRP F 2 83 ? 65.802 -6.561 42.434 1.00 71.05 ? 83 TRP F O 1 ATOM 10738 C CB . TRP F 2 83 ? 67.392 -7.040 45.367 1.00 73.91 ? 83 TRP F CB 1 ATOM 10739 C CG . TRP F 2 83 ? 66.059 -7.337 45.808 1.00 74.90 ? 83 TRP F CG 1 ATOM 10740 C CD1 . TRP F 2 83 ? 65.614 -8.521 46.278 1.00 77.26 ? 83 TRP F CD1 1 ATOM 10741 C CD2 . TRP F 2 83 ? 64.936 -6.466 45.762 1.00 73.86 ? 83 TRP F CD2 1 ATOM 10742 N NE1 . TRP F 2 83 ? 64.267 -8.451 46.523 1.00 77.66 ? 83 TRP F NE1 1 ATOM 10743 C CE2 . TRP F 2 83 ? 63.814 -7.207 46.192 1.00 75.57 ? 83 TRP F CE2 1 ATOM 10744 C CE3 . TRP F 2 83 ? 64.766 -5.143 45.394 1.00 71.89 ? 83 TRP F CE3 1 ATOM 10745 C CZ2 . TRP F 2 83 ? 62.498 -6.679 46.217 1.00 75.27 ? 83 TRP F CZ2 1 ATOM 10746 C CZ3 . TRP F 2 83 ? 63.488 -4.607 45.431 1.00 71.60 ? 83 TRP F CZ3 1 ATOM 10747 C CH2 . TRP F 2 83 ? 62.352 -5.384 45.836 1.00 73.24 ? 83 TRP F CH2 1 ATOM 10748 N N . THR F 2 84 ? 67.523 -5.184 42.875 1.00 69.69 ? 84 THR F N 1 ATOM 10749 C CA . THR F 2 84 ? 66.975 -4.063 42.121 1.00 67.82 ? 84 THR F CA 1 ATOM 10750 C C . THR F 2 84 ? 66.965 -4.338 40.628 1.00 67.50 ? 84 THR F C 1 ATOM 10751 O O . THR F 2 84 ? 65.966 -4.062 39.970 1.00 66.70 ? 84 THR F O 1 ATOM 10752 C CB . THR F 2 84 ? 67.742 -2.762 42.396 1.00 66.63 ? 84 THR F CB 1 ATOM 10753 O OG1 . THR F 2 84 ? 67.712 -2.478 43.798 1.00 67.02 ? 84 THR F OG1 1 ATOM 10754 C CG2 . THR F 2 84 ? 67.144 -1.625 41.669 1.00 65.02 ? 84 THR F CG2 1 ATOM 10755 N N . LYS F 2 85 ? 68.025 -4.905 40.075 1.00 68.32 ? 85 LYS F N 1 ATOM 10756 C CA . LYS F 2 85 ? 67.980 -5.254 38.661 1.00 68.41 ? 85 LYS F CA 1 ATOM 10757 C C . LYS F 2 85 ? 66.970 -6.358 38.338 1.00 69.36 ? 85 LYS F C 1 ATOM 10758 O O . LYS F 2 85 ? 66.244 -6.262 37.354 1.00 68.75 ? 85 LYS F O 1 ATOM 10759 C CB . LYS F 2 85 ? 69.361 -5.626 38.146 1.00 69.66 ? 85 LYS F CB 1 ATOM 10760 C CG . LYS F 2 85 ? 70.296 -4.431 38.129 1.00 68.92 ? 85 LYS F CG 1 ATOM 10761 C CD . LYS F 2 85 ? 71.427 -4.614 37.136 1.00 70.07 ? 85 LYS F CD 1 ATOM 10762 C CE . LYS F 2 85 ? 72.234 -3.330 37.009 1.00 69.38 ? 85 LYS F CE 1 ATOM 10763 N NZ . LYS F 2 85 ? 73.634 -3.547 36.521 1.00 70.94 ? 85 LYS F NZ 1 ATOM 10764 N N . ASP F 2 86 ? 66.918 -7.387 39.171 1.00 71.02 ? 86 ASP F N 1 ATOM 10765 C CA . ASP F 2 86 ? 65.963 -8.451 38.979 1.00 72.27 ? 86 ASP F CA 1 ATOM 10766 C C . ASP F 2 86 ? 64.541 -7.886 39.059 1.00 71.15 ? 86 ASP F C 1 ATOM 10767 O O . ASP F 2 86 ? 63.688 -8.183 38.187 1.00 71.12 ? 86 ASP F O 1 ATOM 10768 C CB . ASP F 2 86 ? 66.139 -9.585 39.983 1.00 74.51 ? 86 ASP F CB 1 ATOM 10769 C CG . ASP F 2 86 ? 67.312 -10.510 39.650 1.00 76.28 ? 86 ASP F CG 1 ATOM 10770 O OD1 . ASP F 2 86 ? 67.800 -10.507 38.535 1.00 76.12 ? 86 ASP F OD1 1 ATOM 10771 O OD2 . ASP F 2 86 ? 67.805 -11.224 40.562 1.00 78.06 ? 86 ASP F OD2 1 ATOM 10772 N N . SER F 2 87 ? 64.291 -7.053 40.062 1.00 70.36 ? 87 SER F N 1 ATOM 10773 C CA . SER F 2 87 ? 62.981 -6.451 40.220 1.00 69.55 ? 87 SER F CA 1 ATOM 10774 C C . SER F 2 87 ? 62.562 -5.633 38.997 1.00 67.85 ? 87 SER F C 1 ATOM 10775 O O . SER F 2 87 ? 61.394 -5.677 38.543 1.00 67.73 ? 87 SER F O 1 ATOM 10776 C CB . SER F 2 87 ? 62.940 -5.564 41.438 1.00 69.08 ? 87 SER F CB 1 ATOM 10777 O OG . SER F 2 87 ? 62.737 -6.304 42.611 1.00 70.85 ? 87 SER F OG 1 ATOM 10778 N N . ILE F 2 88 ? 63.513 -4.872 38.484 1.00 66.73 ? 88 ILE F N 1 ATOM 10779 C CA . ILE F 2 88 ? 63.273 -4.066 37.316 1.00 65.35 ? 88 ILE F CA 1 ATOM 10780 C C . ILE F 2 88 ? 63.074 -4.874 36.061 1.00 65.91 ? 88 ILE F C 1 ATOM 10781 O O . ILE F 2 88 ? 62.271 -4.527 35.214 1.00 65.18 ? 88 ILE F O 1 ATOM 10782 C CB . ILE F 2 88 ? 64.395 -3.058 37.139 1.00 64.39 ? 88 ILE F CB 1 ATOM 10783 C CG1 . ILE F 2 88 ? 64.273 -2.066 38.288 1.00 63.70 ? 88 ILE F CG1 1 ATOM 10784 C CG2 . ILE F 2 88 ? 64.298 -2.364 35.786 1.00 63.39 ? 88 ILE F CG2 1 ATOM 10785 C CD1 . ILE F 2 88 ? 64.967 -0.751 38.059 1.00 62.55 ? 88 ILE F CD1 1 ATOM 10786 N N . THR F 2 89 ? 63.789 -5.972 35.947 1.00 67.37 ? 89 THR F N 1 ATOM 10787 C CA . THR F 2 89 ? 63.575 -6.866 34.820 1.00 68.28 ? 89 THR F CA 1 ATOM 10788 C C . THR F 2 89 ? 62.174 -7.494 34.850 1.00 68.86 ? 89 THR F C 1 ATOM 10789 O O . THR F 2 89 ? 61.541 -7.607 33.807 1.00 68.70 ? 89 THR F O 1 ATOM 10790 C CB . THR F 2 89 ? 64.673 -7.930 34.791 1.00 70.09 ? 89 THR F CB 1 ATOM 10791 O OG1 . THR F 2 89 ? 65.899 -7.256 34.574 1.00 69.59 ? 89 THR F OG1 1 ATOM 10792 C CG2 . THR F 2 89 ? 64.486 -8.895 33.697 1.00 71.35 ? 89 THR F CG2 1 ATOM 10793 N N . ASP F 2 90 ? 61.680 -7.881 36.018 1.00 69.68 ? 90 ASP F N 1 ATOM 10794 C CA . ASP F 2 90 ? 60.366 -8.475 36.110 1.00 70.54 ? 90 ASP F CA 1 ATOM 10795 C C . ASP F 2 90 ? 59.306 -7.494 35.642 1.00 69.00 ? 90 ASP F C 1 ATOM 10796 O O . ASP F 2 90 ? 58.348 -7.870 34.952 1.00 69.34 ? 90 ASP F O 1 ATOM 10797 C CB . ASP F 2 90 ? 60.074 -8.950 37.525 1.00 71.92 ? 90 ASP F CB 1 ATOM 10798 C CG . ASP F 2 90 ? 60.699 -10.304 37.831 1.00 74.19 ? 90 ASP F CG 1 ATOM 10799 O OD1 . ASP F 2 90 ? 61.252 -10.935 36.935 1.00 74.83 ? 90 ASP F OD1 1 ATOM 10800 O OD2 . ASP F 2 90 ? 60.611 -10.770 38.957 1.00 75.61 ? 90 ASP F OD2 1 ATOM 10801 N N . ILE F 2 91 ? 59.511 -6.228 35.946 1.00 67.41 ? 91 ILE F N 1 ATOM 10802 C CA . ILE F 2 91 ? 58.629 -5.177 35.513 1.00 66.03 ? 91 ILE F CA 1 ATOM 10803 C C . ILE F 2 91 ? 58.681 -5.025 34.017 1.00 65.32 ? 91 ILE F C 1 ATOM 10804 O O . ILE F 2 91 ? 57.662 -4.919 33.374 1.00 65.10 ? 91 ILE F O 1 ATOM 10805 C CB . ILE F 2 91 ? 58.994 -3.854 36.180 1.00 64.76 ? 91 ILE F CB 1 ATOM 10806 C CG1 . ILE F 2 91 ? 58.402 -3.812 37.585 1.00 65.50 ? 91 ILE F CG1 1 ATOM 10807 C CG2 . ILE F 2 91 ? 58.470 -2.658 35.443 1.00 63.32 ? 91 ILE F CG2 1 ATOM 10808 C CD1 . ILE F 2 91 ? 59.047 -2.788 38.485 1.00 64.77 ? 91 ILE F CD1 1 ATOM 10809 N N . TRP F 2 92 ? 59.859 -4.940 33.446 1.00 65.06 ? 92 TRP F N 1 ATOM 10810 C CA . TRP F 2 92 ? 59.932 -4.727 32.019 1.00 64.59 ? 92 TRP F CA 1 ATOM 10811 C C . TRP F 2 92 ? 59.397 -5.888 31.275 1.00 65.81 ? 92 TRP F C 1 ATOM 10812 O O . TRP F 2 92 ? 58.806 -5.694 30.223 1.00 65.44 ? 92 TRP F O 1 ATOM 10813 C CB . TRP F 2 92 ? 61.346 -4.389 31.525 1.00 64.40 ? 92 TRP F CB 1 ATOM 10814 C CG . TRP F 2 92 ? 61.611 -2.970 31.700 1.00 63.00 ? 92 TRP F CG 1 ATOM 10815 C CD1 . TRP F 2 92 ? 62.405 -2.414 32.623 1.00 62.67 ? 92 TRP F CD1 1 ATOM 10816 C CD2 . TRP F 2 92 ? 60.993 -1.893 30.989 1.00 61.88 ? 92 TRP F CD2 1 ATOM 10817 N NE1 . TRP F 2 92 ? 62.365 -1.058 32.520 1.00 61.47 ? 92 TRP F NE1 1 ATOM 10818 C CE2 . TRP F 2 92 ? 61.488 -0.709 31.531 1.00 61.00 ? 92 TRP F CE2 1 ATOM 10819 C CE3 . TRP F 2 92 ? 60.067 -1.825 29.959 1.00 61.67 ? 92 TRP F CE3 1 ATOM 10820 C CZ2 . TRP F 2 92 ? 61.095 0.523 31.095 1.00 60.04 ? 92 TRP F CZ2 1 ATOM 10821 C CZ3 . TRP F 2 92 ? 59.669 -0.575 29.502 1.00 60.64 ? 92 TRP F CZ3 1 ATOM 10822 C CH2 . TRP F 2 92 ? 60.188 0.575 30.063 1.00 59.90 ? 92 TRP F CH2 1 ATOM 10823 N N . THR F 2 93 ? 59.592 -7.098 31.776 1.00 67.49 ? 93 THR F N 1 ATOM 10824 C CA . THR F 2 93 ? 59.177 -8.245 30.971 1.00 69.52 ? 93 THR F CA 1 ATOM 10825 C C . THR F 2 93 ? 57.644 -8.330 31.003 1.00 70.01 ? 93 THR F C 1 ATOM 10826 O O . THR F 2 93 ? 57.031 -8.481 29.979 1.00 70.29 ? 93 THR F O 1 ATOM 10827 C CB . THR F 2 93 ? 59.856 -9.554 31.368 1.00 71.70 ? 93 THR F CB 1 ATOM 10828 O OG1 . THR F 2 93 ? 59.121 -10.140 32.417 1.00 72.83 ? 93 THR F OG1 1 ATOM 10829 C CG2 . THR F 2 93 ? 61.274 -9.319 31.823 1.00 71.78 ? 93 THR F CG2 1 ATOM 10830 N N . TYR F 2 94 ? 57.052 -8.142 32.159 1.00 70.67 ? 94 TYR F N 1 ATOM 10831 C CA . TYR F 2 94 ? 55.627 -8.024 32.330 1.00 71.44 ? 94 TYR F CA 1 ATOM 10832 C C . TYR F 2 94 ? 55.061 -6.965 31.449 1.00 70.03 ? 94 TYR F C 1 ATOM 10833 O O . TYR F 2 94 ? 54.043 -7.153 30.764 1.00 70.37 ? 94 TYR F O 1 ATOM 10834 C CB . TYR F 2 94 ? 55.312 -7.655 33.780 1.00 72.30 ? 94 TYR F CB 1 ATOM 10835 C CG . TYR F 2 94 ? 53.862 -7.383 34.023 1.00 73.33 ? 94 TYR F CG 1 ATOM 10836 C CD1 . TYR F 2 94 ? 53.004 -8.392 34.467 1.00 75.81 ? 94 TYR F CD1 1 ATOM 10837 C CD2 . TYR F 2 94 ? 53.331 -6.131 33.774 1.00 72.27 ? 94 TYR F CD2 1 ATOM 10838 C CE1 . TYR F 2 94 ? 51.655 -8.140 34.653 1.00 76.76 ? 94 TYR F CE1 1 ATOM 10839 C CE2 . TYR F 2 94 ? 52.000 -5.868 33.969 1.00 73.18 ? 94 TYR F CE2 1 ATOM 10840 C CZ . TYR F 2 94 ? 51.163 -6.865 34.401 1.00 75.52 ? 94 TYR F CZ 1 ATOM 10841 O OH . TYR F 2 94 ? 49.817 -6.579 34.555 1.00 77.29 ? 94 TYR F OH 1 ATOM 10842 N N . GLN F 2 95 ? 55.716 -5.830 31.442 1.00 68.86 ? 95 GLN F N 1 ATOM 10843 C CA . GLN F 2 95 ? 55.310 -4.744 30.553 1.00 67.87 ? 95 GLN F CA 1 ATOM 10844 C C . GLN F 2 95 ? 55.336 -5.099 29.082 1.00 67.75 ? 95 GLN F C 1 ATOM 10845 O O . GLN F 2 95 ? 54.416 -4.778 28.376 1.00 67.12 ? 95 GLN F O 1 ATOM 10846 C CB . GLN F 2 95 ? 56.196 -3.534 30.738 1.00 67.05 ? 95 GLN F CB 1 ATOM 10847 C CG . GLN F 2 95 ? 55.629 -2.544 31.718 1.00 67.06 ? 95 GLN F CG 1 ATOM 10848 C CD . GLN F 2 95 ? 54.501 -1.704 31.102 1.00 67.37 ? 95 GLN F CD 1 ATOM 10849 O OE1 . GLN F 2 95 ? 53.896 -2.016 30.031 1.00 67.75 ? 95 GLN F OE1 1 ATOM 10850 N NE2 . GLN F 2 95 ? 54.215 -0.607 31.781 1.00 67.51 ? 95 GLN F NE2 1 ATOM 10851 N N . ALA F 2 96 ? 56.432 -5.696 28.644 1.00 68.24 ? 96 ALA F N 1 ATOM 10852 C CA . ALA F 2 96 ? 56.599 -6.064 27.269 1.00 68.66 ? 96 ALA F CA 1 ATOM 10853 C C . ALA F 2 96 ? 55.557 -7.063 26.908 1.00 70.28 ? 96 ALA F C 1 ATOM 10854 O O . ALA F 2 96 ? 55.050 -7.063 25.782 1.00 70.37 ? 96 ALA F O 1 ATOM 10855 C CB . ALA F 2 96 ? 57.957 -6.653 27.034 1.00 69.48 ? 96 ALA F CB 1 ATOM 10856 N N . GLU F 2 97 ? 55.207 -7.930 27.846 1.00 71.87 ? 97 GLU F N 1 ATOM 10857 C CA . GLU F 2 97 ? 54.234 -8.970 27.542 1.00 73.71 ? 97 GLU F CA 1 ATOM 10858 C C . GLU F 2 97 ? 52.811 -8.463 27.414 1.00 73.20 ? 97 GLU F C 1 ATOM 10859 O O . GLU F 2 97 ? 52.008 -8.969 26.606 1.00 73.90 ? 97 GLU F O 1 ATOM 10860 C CB . GLU F 2 97 ? 54.307 -10.048 28.579 1.00 75.94 ? 97 GLU F CB 1 ATOM 10861 C CG . GLU F 2 97 ? 55.354 -11.055 28.163 1.00 77.92 ? 97 GLU F CG 1 ATOM 10862 C CD . GLU F 2 97 ? 55.206 -12.378 28.832 1.00 80.59 ? 97 GLU F CD 1 ATOM 10863 O OE1 . GLU F 2 97 ? 55.577 -12.470 30.012 1.00 80.67 ? 97 GLU F OE1 1 ATOM 10864 O OE2 . GLU F 2 97 ? 54.685 -13.298 28.131 1.00 82.73 ? 97 GLU F OE2 1 ATOM 10865 N N . LEU F 2 98 ? 52.489 -7.477 28.236 1.00 71.93 ? 98 LEU F N 1 ATOM 10866 C CA . LEU F 2 98 ? 51.180 -6.865 28.190 1.00 71.28 ? 98 LEU F CA 1 ATOM 10867 C C . LEU F 2 98 ? 51.071 -6.024 26.969 1.00 70.02 ? 98 LEU F C 1 ATOM 10868 O O . LEU F 2 98 ? 50.011 -5.900 26.401 1.00 70.50 ? 98 LEU F O 1 ATOM 10869 C CB . LEU F 2 98 ? 50.987 -5.993 29.404 1.00 70.56 ? 98 LEU F CB 1 ATOM 10870 C CG . LEU F 2 98 ? 49.731 -5.149 29.427 1.00 70.17 ? 98 LEU F CG 1 ATOM 10871 C CD1 . LEU F 2 98 ? 48.505 -6.028 29.547 1.00 71.83 ? 98 LEU F CD1 1 ATOM 10872 C CD2 . LEU F 2 98 ? 49.820 -4.214 30.614 1.00 69.68 ? 98 LEU F CD2 1 ATOM 10873 N N . LEU F 2 99 ? 52.159 -5.374 26.596 1.00 68.88 ? 99 LEU F N 1 ATOM 10874 C CA . LEU F 2 99 ? 52.130 -4.436 25.471 1.00 67.66 ? 99 LEU F CA 1 ATOM 10875 C C . LEU F 2 99 ? 51.749 -5.180 24.248 1.00 68.35 ? 99 LEU F C 1 ATOM 10876 O O . LEU F 2 99 ? 50.853 -4.810 23.538 1.00 67.99 ? 99 LEU F O 1 ATOM 10877 C CB . LEU F 2 99 ? 53.498 -3.777 25.256 1.00 66.91 ? 99 LEU F CB 1 ATOM 10878 C CG . LEU F 2 99 ? 53.556 -2.926 23.982 1.00 66.22 ? 99 LEU F CG 1 ATOM 10879 C CD1 . LEU F 2 99 ? 52.756 -1.660 24.213 1.00 65.25 ? 99 LEU F CD1 1 ATOM 10880 C CD2 . LEU F 2 99 ? 54.965 -2.595 23.536 1.00 66.05 ? 99 LEU F CD2 1 ATOM 10881 N N . VAL F 2 100 ? 52.446 -6.269 24.038 1.00 69.48 ? 100 VAL F N 1 ATOM 10882 C CA . VAL F 2 100 ? 52.244 -7.080 22.876 1.00 70.69 ? 100 VAL F CA 1 ATOM 10883 C C . VAL F 2 100 ? 50.840 -7.725 22.854 1.00 71.65 ? 100 VAL F C 1 ATOM 10884 O O . VAL F 2 100 ? 50.236 -7.875 21.810 1.00 71.95 ? 100 VAL F O 1 ATOM 10885 C CB . VAL F 2 100 ? 53.421 -8.073 22.777 1.00 72.08 ? 100 VAL F CB 1 ATOM 10886 C CG1 . VAL F 2 100 ? 53.014 -9.433 22.265 1.00 74.35 ? 100 VAL F CG1 1 ATOM 10887 C CG2 . VAL F 2 100 ? 54.488 -7.495 21.880 1.00 71.62 ? 100 VAL F CG2 1 ATOM 10888 N N . ALA F 2 101 ? 50.368 -8.167 24.007 1.00 72.52 ? 101 ALA F N 1 ATOM 10889 C CA . ALA F 2 101 ? 49.097 -8.844 24.098 1.00 73.83 ? 101 ALA F CA 1 ATOM 10890 C C . ALA F 2 101 ? 48.018 -7.872 23.814 1.00 73.22 ? 101 ALA F C 1 ATOM 10891 O O . ALA F 2 101 ? 47.122 -8.184 23.033 1.00 74.08 ? 101 ALA F O 1 ATOM 10892 C CB . ALA F 2 101 ? 48.894 -9.469 25.465 1.00 74.84 ? 101 ALA F CB 1 ATOM 10893 N N . MET F 2 102 ? 48.075 -6.692 24.400 1.00 72.24 ? 102 MET F N 1 ATOM 10894 C CA . MET F 2 102 ? 46.998 -5.736 24.149 1.00 72.26 ? 102 MET F CA 1 ATOM 10895 C C . MET F 2 102 ? 47.075 -5.154 22.748 1.00 70.93 ? 102 MET F C 1 ATOM 10896 O O . MET F 2 102 ? 46.047 -4.942 22.116 1.00 71.20 ? 102 MET F O 1 ATOM 10897 C CB . MET F 2 102 ? 46.916 -4.629 25.191 1.00 72.49 ? 102 MET F CB 1 ATOM 10898 C CG . MET F 2 102 ? 47.745 -3.378 24.908 1.00 71.92 ? 102 MET F CG 1 ATOM 10899 S SD . MET F 2 102 ? 46.980 -1.878 25.546 1.00 72.80 ? 102 MET F SD 1 ATOM 10900 C CE . MET F 2 102 ? 45.878 -1.742 24.119 1.00 72.33 ? 102 MET F CE 1 ATOM 10901 N N . GLU F 2 103 ? 48.277 -4.887 22.253 1.00 69.63 ? 103 GLU F N 1 ATOM 10902 C CA . GLU F 2 103 ? 48.403 -4.348 20.889 1.00 68.62 ? 103 GLU F CA 1 ATOM 10903 C C . GLU F 2 103 ? 47.852 -5.359 19.933 1.00 69.44 ? 103 GLU F C 1 ATOM 10904 O O . GLU F 2 103 ? 47.180 -5.022 18.998 1.00 69.31 ? 103 GLU F O 1 ATOM 10905 C CB . GLU F 2 103 ? 49.864 -4.043 20.500 1.00 68.03 ? 103 GLU F CB 1 ATOM 10906 C CG . GLU F 2 103 ? 50.520 -2.911 21.273 1.00 66.78 ? 103 GLU F CG 1 ATOM 10907 C CD . GLU F 2 103 ? 50.172 -1.525 20.781 1.00 65.88 ? 103 GLU F CD 1 ATOM 10908 O OE1 . GLU F 2 103 ? 49.198 -1.384 20.002 1.00 66.08 ? 103 GLU F OE1 1 ATOM 10909 O OE2 . GLU F 2 103 ? 50.906 -0.567 21.176 1.00 65.15 ? 103 GLU F OE2 1 ATOM 10910 N N . ASN F 2 104 ? 48.162 -6.618 20.167 1.00 70.35 ? 104 ASN F N 1 ATOM 10911 C CA . ASN F 2 104 ? 47.808 -7.636 19.204 1.00 71.63 ? 104 ASN F CA 1 ATOM 10912 C C . ASN F 2 104 ? 46.305 -7.863 19.079 1.00 72.10 ? 104 ASN F C 1 ATOM 10913 O O . ASN F 2 104 ? 45.804 -8.096 18.010 1.00 72.50 ? 104 ASN F O 1 ATOM 10914 C CB . ASN F 2 104 ? 48.524 -8.927 19.538 1.00 73.11 ? 104 ASN F CB 1 ATOM 10915 C CG . ASN F 2 104 ? 49.987 -8.886 19.169 1.00 73.00 ? 104 ASN F CG 1 ATOM 10916 O OD1 . ASN F 2 104 ? 50.433 -7.998 18.437 1.00 72.11 ? 104 ASN F OD1 1 ATOM 10917 N ND2 . ASN F 2 104 ? 50.731 -9.883 19.610 1.00 74.30 ? 104 ASN F ND2 1 ATOM 10918 N N . GLN F 2 105 ? 45.624 -7.731 20.202 1.00 72.06 ? 105 GLN F N 1 ATOM 10919 C CA . GLN F 2 105 ? 44.199 -7.817 20.312 1.00 72.85 ? 105 GLN F CA 1 ATOM 10920 C C . GLN F 2 105 ? 43.568 -6.668 19.533 1.00 72.00 ? 105 GLN F C 1 ATOM 10921 O O . GLN F 2 105 ? 42.653 -6.855 18.744 1.00 72.65 ? 105 GLN F O 1 ATOM 10922 C CB . GLN F 2 105 ? 43.834 -7.713 21.787 1.00 73.05 ? 105 GLN F CB 1 ATOM 10923 C CG . GLN F 2 105 ? 42.433 -8.120 22.156 1.00 74.59 ? 105 GLN F CG 1 ATOM 10924 C CD . GLN F 2 105 ? 42.202 -9.607 21.988 1.00 76.61 ? 105 GLN F CD 1 ATOM 10925 O OE1 . GLN F 2 105 ? 42.753 -10.411 22.728 1.00 77.60 ? 105 GLN F OE1 1 ATOM 10926 N NE2 . GLN F 2 105 ? 41.353 -9.966 21.048 1.00 77.39 ? 105 GLN F NE2 1 ATOM 10927 N N . HIS F 2 106 ? 44.078 -5.478 19.782 1.00 70.75 ? 106 HIS F N 1 ATOM 10928 C CA . HIS F 2 106 ? 43.599 -4.278 19.112 1.00 70.05 ? 106 HIS F CA 1 ATOM 10929 C C . HIS F 2 106 ? 43.902 -4.312 17.646 1.00 69.74 ? 106 HIS F C 1 ATOM 10930 O O . HIS F 2 106 ? 43.092 -3.902 16.828 1.00 70.05 ? 106 HIS F O 1 ATOM 10931 C CB . HIS F 2 106 ? 44.230 -3.013 19.752 1.00 69.11 ? 106 HIS F CB 1 ATOM 10932 C CG . HIS F 2 106 ? 43.819 -1.764 19.070 1.00 68.93 ? 106 HIS F CG 1 ATOM 10933 N ND1 . HIS F 2 106 ? 44.535 -1.214 18.031 1.00 68.70 ? 106 HIS F ND1 1 ATOM 10934 C CD2 . HIS F 2 106 ? 42.709 -1.011 19.202 1.00 69.46 ? 106 HIS F CD2 1 ATOM 10935 C CE1 . HIS F 2 106 ? 43.889 -0.167 17.557 1.00 68.78 ? 106 HIS F CE1 1 ATOM 10936 N NE2 . HIS F 2 106 ? 42.779 -0.019 18.254 1.00 69.32 ? 106 HIS F NE2 1 ATOM 10937 N N . THR F 2 107 ? 45.085 -4.760 17.283 1.00 69.43 ? 107 THR F N 1 ATOM 10938 C CA . THR F 2 107 ? 45.461 -4.808 15.875 1.00 69.63 ? 107 THR F CA 1 ATOM 10939 C C . THR F 2 107 ? 44.558 -5.740 15.070 1.00 70.85 ? 107 THR F C 1 ATOM 10940 O O . THR F 2 107 ? 44.185 -5.465 13.946 1.00 71.06 ? 107 THR F O 1 ATOM 10941 C CB . THR F 2 107 ? 46.898 -5.279 15.725 1.00 69.91 ? 107 THR F CB 1 ATOM 10942 O OG1 . THR F 2 107 ? 47.784 -4.252 16.196 1.00 68.87 ? 107 THR F OG1 1 ATOM 10943 C CG2 . THR F 2 107 ? 47.238 -5.645 14.272 1.00 70.89 ? 107 THR F CG2 1 ATOM 10944 N N . ILE F 2 108 ? 44.211 -6.855 15.669 1.00 71.71 ? 108 ILE F N 1 ATOM 10945 C CA . ILE F 2 108 ? 43.403 -7.845 15.019 1.00 73.13 ? 108 ILE F CA 1 ATOM 10946 C C . ILE F 2 108 ? 41.993 -7.307 14.849 1.00 72.97 ? 108 ILE F C 1 ATOM 10947 O O . ILE F 2 108 ? 41.378 -7.457 13.778 1.00 73.65 ? 108 ILE F O 1 ATOM 10948 C CB . ILE F 2 108 ? 43.424 -9.135 15.869 1.00 74.48 ? 108 ILE F CB 1 ATOM 10949 C CG1 . ILE F 2 108 ? 44.529 -10.034 15.389 1.00 75.39 ? 108 ILE F CG1 1 ATOM 10950 C CG2 . ILE F 2 108 ? 42.134 -9.931 15.792 1.00 76.15 ? 108 ILE F CG2 1 ATOM 10951 C CD1 . ILE F 2 108 ? 44.825 -11.102 16.428 1.00 76.61 ? 108 ILE F CD1 1 ATOM 10952 N N . ASP F 2 109 ? 41.494 -6.722 15.935 1.00 72.23 ? 109 ASP F N 1 ATOM 10953 C CA . ASP F 2 109 ? 40.159 -6.180 15.989 1.00 72.39 ? 109 ASP F CA 1 ATOM 10954 C C . ASP F 2 109 ? 40.005 -4.930 15.104 1.00 71.50 ? 109 ASP F C 1 ATOM 10955 O O . ASP F 2 109 ? 38.981 -4.792 14.407 1.00 72.11 ? 109 ASP F O 1 ATOM 10956 C CB . ASP F 2 109 ? 39.722 -5.932 17.428 1.00 72.32 ? 109 ASP F CB 1 ATOM 10957 C CG . ASP F 2 109 ? 39.480 -7.234 18.212 1.00 73.93 ? 109 ASP F CG 1 ATOM 10958 O OD1 . ASP F 2 109 ? 39.136 -8.274 17.584 1.00 75.47 ? 109 ASP F OD1 1 ATOM 10959 O OD2 . ASP F 2 109 ? 39.578 -7.236 19.469 1.00 73.98 ? 109 ASP F OD2 1 ATOM 10960 N N . MET F 2 110 ? 41.015 -4.064 15.012 1.00 70.26 ? 110 MET F N 1 ATOM 10961 C CA . MET F 2 110 ? 40.868 -2.929 14.060 1.00 69.80 ? 110 MET F CA 1 ATOM 10962 C C . MET F 2 110 ? 40.850 -3.433 12.627 1.00 70.56 ? 110 MET F C 1 ATOM 10963 O O . MET F 2 110 ? 40.141 -2.896 11.782 1.00 70.82 ? 110 MET F O 1 ATOM 10964 C CB . MET F 2 110 ? 41.904 -1.807 14.267 1.00 68.58 ? 110 MET F CB 1 ATOM 10965 C CG . MET F 2 110 ? 43.308 -2.046 13.713 1.00 68.44 ? 110 MET F CG 1 ATOM 10966 S SD . MET F 2 110 ? 43.574 -1.827 11.946 1.00 69.03 ? 110 MET F SD 1 ATOM 10967 C CE . MET F 2 110 ? 42.512 -0.492 11.626 1.00 68.97 ? 110 MET F CE 1 ATOM 10968 N N . ALA F 2 111 ? 41.636 -4.460 12.351 1.00 71.12 ? 111 ALA F N 1 ATOM 10969 C CA . ALA F 2 111 ? 41.628 -5.077 11.018 1.00 72.31 ? 111 ALA F CA 1 ATOM 10970 C C . ALA F 2 111 ? 40.236 -5.606 10.676 1.00 73.55 ? 111 ALA F C 1 ATOM 10971 O O . ALA F 2 111 ? 39.752 -5.419 9.567 1.00 74.01 ? 111 ALA F O 1 ATOM 10972 C CB . ALA F 2 111 ? 42.657 -6.184 10.934 1.00 73.08 ? 111 ALA F CB 1 ATOM 10973 N N . ASP F 2 112 ? 39.583 -6.201 11.670 1.00 74.18 ? 112 ASP F N 1 ATOM 10974 C CA . ASP F 2 112 ? 38.198 -6.648 11.556 1.00 75.64 ? 112 ASP F CA 1 ATOM 10975 C C . ASP F 2 112 ? 37.260 -5.444 11.298 1.00 75.46 ? 112 ASP F C 1 ATOM 10976 O O . ASP F 2 112 ? 36.436 -5.496 10.400 1.00 76.46 ? 112 ASP F O 1 ATOM 10977 C CB . ASP F 2 112 ? 37.811 -7.404 12.836 1.00 76.29 ? 112 ASP F CB 1 ATOM 10978 C CG . ASP F 2 112 ? 36.504 -8.185 12.735 1.00 78.05 ? 112 ASP F CG 1 ATOM 10979 O OD1 . ASP F 2 112 ? 36.056 -8.556 11.638 1.00 79.03 ? 112 ASP F OD1 1 ATOM 10980 O OD2 . ASP F 2 112 ? 35.949 -8.489 13.809 1.00 78.69 ? 112 ASP F OD2 1 ATOM 10981 N N . SER F 2 113 ? 37.406 -4.374 12.063 1.00 74.59 ? 113 SER F N 1 ATOM 10982 C CA . SER F 2 113 ? 36.581 -3.201 11.894 1.00 74.71 ? 113 SER F CA 1 ATOM 10983 C C . SER F 2 113 ? 36.725 -2.556 10.514 1.00 74.96 ? 113 SER F C 1 ATOM 10984 O O . SER F 2 113 ? 35.715 -2.171 9.924 1.00 75.74 ? 113 SER F O 1 ATOM 10985 C CB . SER F 2 113 ? 36.855 -2.155 12.972 1.00 73.73 ? 113 SER F CB 1 ATOM 10986 O OG . SER F 2 113 ? 37.770 -1.149 12.537 1.00 72.66 ? 113 SER F OG 1 ATOM 10987 N N . GLU F 2 114 ? 37.928 -2.475 9.959 1.00 74.75 ? 114 GLU F N 1 ATOM 10988 C CA . GLU F 2 114 ? 38.070 -1.850 8.640 1.00 75.33 ? 114 GLU F CA 1 ATOM 10989 C C . GLU F 2 114 ? 37.357 -2.638 7.578 1.00 77.25 ? 114 GLU F C 1 ATOM 10990 O O . GLU F 2 114 ? 36.856 -2.073 6.591 1.00 78.03 ? 114 GLU F O 1 ATOM 10991 C CB . GLU F 2 114 ? 39.531 -1.651 8.239 1.00 74.75 ? 114 GLU F CB 1 ATOM 10992 C CG . GLU F 2 114 ? 40.285 -0.657 9.135 1.00 73.46 ? 114 GLU F CG 1 ATOM 10993 C CD . GLU F 2 114 ? 39.732 0.770 9.170 1.00 73.22 ? 114 GLU F CD 1 ATOM 10994 O OE1 . GLU F 2 114 ? 38.872 1.165 8.313 1.00 73.97 ? 114 GLU F OE1 1 ATOM 10995 O OE2 . GLU F 2 114 ? 40.169 1.533 10.094 1.00 72.46 ? 114 GLU F OE2 1 ATOM 10996 N N . MET F 2 115 ? 37.359 -3.959 7.745 1.00 78.72 ? 115 MET F N 1 ATOM 10997 C CA . MET F 2 115 ? 36.675 -4.882 6.832 1.00 80.48 ? 115 MET F CA 1 ATOM 10998 C C . MET F 2 115 ? 35.181 -4.642 6.919 1.00 80.71 ? 115 MET F C 1 ATOM 10999 O O . MET F 2 115 ? 34.500 -4.570 5.900 1.00 81.19 ? 115 MET F O 1 ATOM 11000 C CB . MET F 2 115 ? 36.977 -6.336 7.226 1.00 82.09 ? 115 MET F CB 1 ATOM 11001 C CG . MET F 2 115 ? 36.208 -7.416 6.447 1.00 84.54 ? 115 MET F CG 1 ATOM 11002 S SD . MET F 2 115 ? 36.706 -7.377 4.724 1.00 86.52 ? 115 MET F SD 1 ATOM 11003 C CE . MET F 2 115 ? 36.302 -9.021 4.266 1.00 89.16 ? 115 MET F CE 1 ATOM 11004 N N . LEU F 2 116 ? 34.677 -4.546 8.150 1.00 80.17 ? 116 LEU F N 1 ATOM 11005 C CA . LEU F 2 116 ? 33.275 -4.257 8.360 1.00 80.99 ? 116 LEU F CA 1 ATOM 11006 C C . LEU F 2 116 ? 32.970 -2.905 7.727 1.00 80.60 ? 116 LEU F C 1 ATOM 11007 O O . LEU F 2 116 ? 32.134 -2.823 6.862 1.00 81.51 ? 116 LEU F O 1 ATOM 11008 C CB . LEU F 2 116 ? 32.918 -4.272 9.842 1.00 80.81 ? 116 LEU F CB 1 ATOM 11009 C CG . LEU F 2 116 ? 31.446 -4.054 10.209 1.00 82.08 ? 116 LEU F CG 1 ATOM 11010 C CD1 . LEU F 2 116 ? 30.564 -5.186 9.713 1.00 84.13 ? 116 LEU F CD1 1 ATOM 11011 C CD2 . LEU F 2 116 ? 31.296 -3.919 11.710 1.00 82.08 ? 116 LEU F CD2 1 ATOM 11012 N N . ASN F 2 117 ? 33.711 -1.870 8.094 1.00 79.40 ? 117 ASN F N 1 ATOM 11013 C CA . ASN F 2 117 ? 33.438 -0.527 7.572 1.00 79.31 ? 117 ASN F CA 1 ATOM 11014 C C . ASN F 2 117 ? 33.223 -0.481 6.053 1.00 80.65 ? 117 ASN F C 1 ATOM 11015 O O . ASN F 2 117 ? 32.387 0.290 5.568 1.00 81.51 ? 117 ASN F O 1 ATOM 11016 C CB . ASN F 2 117 ? 34.551 0.435 7.963 1.00 77.59 ? 117 ASN F CB 1 ATOM 11017 C CG . ASN F 2 117 ? 34.535 0.755 9.435 1.00 76.84 ? 117 ASN F CG 1 ATOM 11018 O OD1 . ASN F 2 117 ? 33.532 0.547 10.101 1.00 77.56 ? 117 ASN F OD1 1 ATOM 11019 N ND2 . ASN F 2 117 ? 35.669 1.210 9.966 1.00 75.49 ? 117 ASN F ND2 1 ATOM 11020 N N . LEU F 2 118 ? 33.990 -1.279 5.321 1.00 81.20 ? 118 LEU F N 1 ATOM 11021 C CA . LEU F 2 118 ? 33.913 -1.312 3.881 1.00 82.97 ? 118 LEU F CA 1 ATOM 11022 C C . LEU F 2 118 ? 32.624 -2.013 3.461 1.00 85.43 ? 118 LEU F C 1 ATOM 11023 O O . LEU F 2 118 ? 31.887 -1.529 2.614 1.00 86.97 ? 118 LEU F O 1 ATOM 11024 C CB . LEU F 2 118 ? 35.123 -2.067 3.302 1.00 83.09 ? 118 LEU F CB 1 ATOM 11025 C CG . LEU F 2 118 ? 35.129 -2.454 1.810 1.00 84.28 ? 118 LEU F CG 1 ATOM 11026 C CD1 . LEU F 2 118 ? 35.141 -1.225 0.930 1.00 84.63 ? 118 LEU F CD1 1 ATOM 11027 C CD2 . LEU F 2 118 ? 36.332 -3.315 1.499 1.00 84.61 ? 118 LEU F CD2 1 ATOM 11028 N N . TYR F 2 119 ? 32.400 -3.200 4.008 1.00 86.82 ? 119 TYR F N 1 ATOM 11029 C CA . TYR F 2 119 ? 31.147 -3.918 3.845 1.00 88.88 ? 119 TYR F CA 1 ATOM 11030 C C . TYR F 2 119 ? 29.951 -3.003 4.111 1.00 89.96 ? 119 TYR F C 1 ATOM 11031 O O . TYR F 2 119 ? 28.998 -3.004 3.293 1.00 91.65 ? 119 TYR F O 1 ATOM 11032 C CB . TYR F 2 119 ? 31.105 -5.123 4.772 1.00 89.12 ? 119 TYR F CB 1 ATOM 11033 C CG . TYR F 2 119 ? 29.868 -5.961 4.681 1.00 91.02 ? 119 TYR F CG 1 ATOM 11034 C CD1 . TYR F 2 119 ? 29.747 -6.949 3.709 1.00 92.73 ? 119 TYR F CD1 1 ATOM 11035 C CD2 . TYR F 2 119 ? 28.815 -5.768 5.574 1.00 91.72 ? 119 TYR F CD2 1 ATOM 11036 C CE1 . TYR F 2 119 ? 28.607 -7.729 3.625 1.00 94.88 ? 119 TYR F CE1 1 ATOM 11037 C CE2 . TYR F 2 119 ? 27.675 -6.539 5.507 1.00 93.97 ? 119 TYR F CE2 1 ATOM 11038 C CZ . TYR F 2 119 ? 27.576 -7.523 4.530 1.00 95.72 ? 119 TYR F CZ 1 ATOM 11039 O OH . TYR F 2 119 ? 26.447 -8.305 4.475 1.00 98.14 ? 119 TYR F OH 1 ATOM 11040 N N . GLU F 2 120 ? 29.976 -2.249 5.207 1.00 88.74 ? 120 GLU F N 1 ATOM 11041 C CA . GLU F 2 120 ? 28.866 -1.390 5.510 1.00 90.31 ? 120 GLU F CA 1 ATOM 11042 C C . GLU F 2 120 ? 28.750 -0.299 4.477 1.00 91.93 ? 120 GLU F C 1 ATOM 11043 O O . GLU F 2 120 ? 27.640 0.051 4.074 1.00 93.94 ? 120 GLU F O 1 ATOM 11044 C CB . GLU F 2 120 ? 28.963 -0.794 6.882 1.00 89.95 ? 120 GLU F CB 1 ATOM 11045 C CG . GLU F 2 120 ? 28.688 -1.806 7.969 1.00 91.09 ? 120 GLU F CG 1 ATOM 11046 C CD . GLU F 2 120 ? 27.228 -2.069 8.153 1.00 93.24 ? 120 GLU F CD 1 ATOM 11047 O OE1 . GLU F 2 120 ? 26.768 -3.121 7.678 1.00 95.36 ? 120 GLU F OE1 1 ATOM 11048 O OE2 . GLU F 2 120 ? 26.553 -1.217 8.753 1.00 93.68 ? 120 GLU F OE2 1 ATOM 11049 N N . ARG F 2 121 ? 29.869 0.215 3.994 1.00 91.93 ? 121 ARG F N 1 ATOM 11050 C CA . ARG F 2 121 ? 29.835 1.227 2.921 1.00 93.92 ? 121 ARG F CA 1 ATOM 11051 C C . ARG F 2 121 ? 29.055 0.783 1.664 1.00 95.01 ? 121 ARG F C 1 ATOM 11052 O O . ARG F 2 121 ? 28.234 1.542 1.088 1.00 96.42 ? 121 ARG F O 1 ATOM 11053 C CB . ARG F 2 121 ? 31.267 1.568 2.529 1.00 94.94 ? 121 ARG F CB 1 ATOM 11054 C CG . ARG F 2 121 ? 31.495 2.388 1.260 1.00 97.83 ? 121 ARG F CG 1 ATOM 11055 C CD . ARG F 2 121 ? 32.840 3.116 1.332 1.00 98.36 ? 121 ARG F CD 1 ATOM 11056 N NE . ARG F 2 121 ? 33.746 2.474 2.284 1.00 99.26 ? 121 ARG F NE 1 ATOM 11057 C CZ . ARG F 2 121 ? 34.724 3.072 2.951 1.00 98.87 ? 121 ARG F CZ 1 ATOM 11058 N NH1 . ARG F 2 121 ? 34.978 4.358 2.766 1.00 99.63 ? 121 ARG F NH1 1 ATOM 11059 N NH2 . ARG F 2 121 ? 35.472 2.358 3.796 1.00 97.34 ? 121 ARG F NH2 1 ATOM 11060 N N . VAL F 2 122 ? 29.352 -0.429 1.237 1.00 94.39 ? 122 VAL F N 1 ATOM 11061 C CA . VAL F 2 122 ? 28.782 -0.980 0.040 1.00 96.18 ? 122 VAL F CA 1 ATOM 11062 C C . VAL F 2 122 ? 27.298 -1.239 0.233 1.00 98.23 ? 122 VAL F C 1 ATOM 11063 O O . VAL F 2 122 ? 26.496 -0.846 -0.599 1.00 99.95 ? 122 VAL F O 1 ATOM 11064 C CB . VAL F 2 122 ? 29.488 -2.276 -0.339 1.00 95.87 ? 122 VAL F CB 1 ATOM 11065 C CG1 . VAL F 2 122 ? 28.749 -2.961 -1.457 1.00 97.77 ? 122 VAL F CG1 1 ATOM 11066 C CG2 . VAL F 2 122 ? 30.930 -2.010 -0.733 1.00 94.49 ? 122 VAL F CG2 1 ATOM 11067 N N . ARG F 2 123 ? 26.941 -1.881 1.336 1.00 99.81 ? 123 ARG F N 1 ATOM 11068 C CA . ARG F 2 123 ? 25.543 -2.100 1.693 1.00 103.12 ? 123 ARG F CA 1 ATOM 11069 C C . ARG F 2 123 ? 24.737 -0.809 1.574 1.00 105.04 ? 123 ARG F C 1 ATOM 11070 O O . ARG F 2 123 ? 23.691 -0.804 0.928 1.00 109.03 ? 123 ARG F O 1 ATOM 11071 C CB . ARG F 2 123 ? 25.414 -2.683 3.103 1.00 103.40 ? 123 ARG F CB 1 ATOM 11072 C CG . ARG F 2 123 ? 24.069 -2.520 3.793 1.00 106.67 ? 123 ARG F CG 1 ATOM 11073 C CD . ARG F 2 123 ? 24.072 -3.276 5.103 1.00 109.83 ? 123 ARG F CD 1 ATOM 11074 N NE . ARG F 2 123 ? 23.061 -2.866 6.087 1.00 115.00 ? 123 ARG F NE 1 ATOM 11075 C CZ . ARG F 2 123 ? 23.249 -1.987 7.079 1.00 119.05 ? 123 ARG F CZ 1 ATOM 11076 N NH1 . ARG F 2 123 ? 24.401 -1.328 7.224 1.00 119.24 ? 123 ARG F NH1 1 ATOM 11077 N NH2 . ARG F 2 123 ? 22.257 -1.723 7.925 1.00 122.88 ? 123 ARG F NH2 1 ATOM 11078 N N . LYS F 2 124 ? 25.230 0.270 2.168 1.00 104.76 ? 124 LYS F N 1 ATOM 11079 C CA . LYS F 2 124 ? 24.503 1.529 2.190 1.00 106.25 ? 124 LYS F CA 1 ATOM 11080 C C . LYS F 2 124 ? 24.320 2.111 0.797 1.00 105.38 ? 124 LYS F C 1 ATOM 11081 O O . LYS F 2 124 ? 23.239 2.670 0.452 1.00 105.35 ? 124 LYS F O 1 ATOM 11082 C CB . LYS F 2 124 ? 25.195 2.564 3.104 1.00 108.39 ? 124 LYS F CB 1 ATOM 11083 C CG . LYS F 2 124 ? 25.213 2.300 4.629 1.00 111.93 ? 124 LYS F CG 1 ATOM 11084 C CD . LYS F 2 124 ? 24.364 1.122 5.120 1.00 117.73 ? 124 LYS F CD 1 ATOM 11085 C CE . LYS F 2 124 ? 22.861 1.357 4.982 1.00 123.76 ? 124 LYS F CE 1 ATOM 11086 N NZ . LYS F 2 124 ? 21.976 0.143 5.070 1.00 127.61 ? 124 LYS F NZ 1 ATOM 11087 N N . GLN F 2 125 ? 25.368 1.949 -0.001 1.00 103.07 ? 125 GLN F N 1 ATOM 11088 C CA . GLN F 2 125 ? 25.407 2.496 -1.344 1.00 104.96 ? 125 GLN F CA 1 ATOM 11089 C C . GLN F 2 125 ? 24.454 1.777 -2.333 1.00 106.19 ? 125 GLN F C 1 ATOM 11090 O O . GLN F 2 125 ? 24.024 2.371 -3.339 1.00 108.84 ? 125 GLN F O 1 ATOM 11091 C CB . GLN F 2 125 ? 26.828 2.429 -1.875 1.00 105.77 ? 125 GLN F CB 1 ATOM 11092 C CG . GLN F 2 125 ? 27.147 3.501 -2.897 1.00 109.33 ? 125 GLN F CG 1 ATOM 11093 C CD . GLN F 2 125 ? 28.469 3.289 -3.627 1.00 111.84 ? 125 GLN F CD 1 ATOM 11094 O OE1 . GLN F 2 125 ? 28.761 4.022 -4.577 1.00 116.86 ? 125 GLN F OE1 1 ATOM 11095 N NE2 . GLN F 2 125 ? 29.286 2.323 -3.182 1.00 110.93 ? 125 GLN F NE2 1 ATOM 11096 N N . LEU F 2 126 ? 24.131 0.522 -2.034 1.00 103.98 ? 126 LEU F N 1 ATOM 11097 C CA . LEU F 2 126 ? 23.174 -0.247 -2.786 1.00 104.40 ? 126 LEU F CA 1 ATOM 11098 C C . LEU F 2 126 ? 21.722 -0.010 -2.397 1.00 105.37 ? 126 LEU F C 1 ATOM 11099 O O . LEU F 2 126 ? 20.821 -0.290 -3.209 1.00 106.77 ? 126 LEU F O 1 ATOM 11100 C CB . LEU F 2 126 ? 23.469 -1.715 -2.606 1.00 104.47 ? 126 LEU F CB 1 ATOM 11101 C CG . LEU F 2 126 ? 24.858 -2.122 -3.091 1.00 103.52 ? 126 LEU F CG 1 ATOM 11102 C CD1 . LEU F 2 126 ? 25.104 -3.607 -2.853 1.00 103.18 ? 126 LEU F CD1 1 ATOM 11103 C CD2 . LEU F 2 126 ? 25.038 -1.777 -4.574 1.00 104.28 ? 126 LEU F CD2 1 ATOM 11104 N N . ARG F 2 127 ? 21.492 0.536 -1.197 1.00 104.09 ? 127 ARG F N 1 ATOM 11105 C CA . ARG F 2 127 ? 20.144 0.685 -0.636 1.00 105.36 ? 127 ARG F CA 1 ATOM 11106 C C . ARG F 2 127 ? 19.277 -0.544 -0.922 1.00 106.90 ? 127 ARG F C 1 ATOM 11107 O O . ARG F 2 127 ? 19.574 -1.633 -0.422 1.00 106.43 ? 127 ARG F O 1 ATOM 11108 C CB . ARG F 2 127 ? 19.446 1.925 -1.172 1.00 106.94 ? 127 ARG F CB 1 ATOM 11109 C CG . ARG F 2 127 ? 20.205 3.186 -0.980 1.00 106.86 ? 127 ARG F CG 1 ATOM 11110 C CD . ARG F 2 127 ? 19.343 4.354 -1.374 1.00 110.14 ? 127 ARG F CD 1 ATOM 11111 N NE . ARG F 2 127 ? 18.470 4.766 -0.278 1.00 112.52 ? 127 ARG F NE 1 ATOM 11112 C CZ . ARG F 2 127 ? 17.913 5.971 -0.198 1.00 115.77 ? 127 ARG F CZ 1 ATOM 11113 N NH1 . ARG F 2 127 ? 18.070 6.855 -1.174 1.00 117.15 ? 127 ARG F NH1 1 ATOM 11114 N NH2 . ARG F 2 127 ? 17.173 6.294 0.845 1.00 117.32 ? 127 ARG F NH2 1 ATOM 11115 N N . GLN F 2 128 ? 18.242 -0.392 -1.773 1.00 107.30 ? 128 GLN F N 1 ATOM 11116 C CA . GLN F 2 128 ? 17.222 -1.402 -1.911 1.00 107.86 ? 128 GLN F CA 1 ATOM 11117 C C . GLN F 2 128 ? 17.451 -2.310 -3.101 1.00 107.92 ? 128 GLN F C 1 ATOM 11118 O O . GLN F 2 128 ? 16.725 -3.291 -3.275 1.00 109.12 ? 128 GLN F O 1 ATOM 11119 C CB . GLN F 2 128 ? 15.878 -0.718 -2.007 1.00 109.98 ? 128 GLN F CB 1 ATOM 11120 C CG . GLN F 2 128 ? 15.512 0.103 -0.789 1.00 109.96 ? 128 GLN F CG 1 ATOM 11121 C CD . GLN F 2 128 ? 15.333 -0.733 0.446 1.00 110.25 ? 128 GLN F CD 1 ATOM 11122 O OE1 . GLN F 2 128 ? 14.542 -1.668 0.469 1.00 112.24 ? 128 GLN F OE1 1 ATOM 11123 N NE2 . GLN F 2 128 ? 16.085 -0.419 1.477 1.00 109.33 ? 128 GLN F NE2 1 ATOM 11124 N N . ASN F 2 129 ? 18.471 -1.994 -3.895 1.00 106.59 ? 129 ASN F N 1 ATOM 11125 C CA . ASN F 2 129 ? 18.741 -2.677 -5.164 1.00 107.54 ? 129 ASN F CA 1 ATOM 11126 C C . ASN F 2 129 ? 19.505 -4.004 -5.037 1.00 107.41 ? 129 ASN F C 1 ATOM 11127 O O . ASN F 2 129 ? 20.020 -4.519 -5.999 1.00 106.94 ? 129 ASN F O 1 ATOM 11128 C CB . ASN F 2 129 ? 19.552 -1.770 -6.090 1.00 107.00 ? 129 ASN F CB 1 ATOM 11129 C CG . ASN F 2 129 ? 19.048 -0.339 -6.143 1.00 107.70 ? 129 ASN F CG 1 ATOM 11130 O OD1 . ASN F 2 129 ? 18.395 0.181 -5.205 1.00 108.75 ? 129 ASN F OD1 1 ATOM 11131 N ND2 . ASN F 2 129 ? 19.434 0.352 -7.207 1.00 107.78 ? 129 ASN F ND2 1 ATOM 11132 N N . ALA F 2 130 ? 19.622 -4.518 -3.822 1.00 108.90 ? 130 ALA F N 1 ATOM 11133 C CA . ALA F 2 130 ? 20.449 -5.717 -3.505 1.00 109.38 ? 130 ALA F CA 1 ATOM 11134 C C . ALA F 2 130 ? 20.141 -6.136 -2.086 1.00 110.42 ? 130 ALA F C 1 ATOM 11135 O O . ALA F 2 130 ? 19.702 -5.292 -1.277 1.00 109.33 ? 130 ALA F O 1 ATOM 11136 C CB . ALA F 2 130 ? 21.943 -5.424 -3.615 1.00 106.90 ? 130 ALA F CB 1 ATOM 11137 N N . GLU F 2 131 ? 20.331 -7.409 -1.776 1.00 113.28 ? 131 GLU F N 1 ATOM 11138 C CA . GLU F 2 131 ? 20.186 -7.819 -0.381 1.00 117.07 ? 131 GLU F CA 1 ATOM 11139 C C . GLU F 2 131 ? 21.306 -8.723 0.117 1.00 116.31 ? 131 GLU F C 1 ATOM 11140 O O . GLU F 2 131 ? 22.135 -9.200 -0.676 1.00 117.07 ? 131 GLU F O 1 ATOM 11141 C CB . GLU F 2 131 ? 18.768 -8.329 -0.057 1.00 121.75 ? 131 GLU F CB 1 ATOM 11142 C CG . GLU F 2 131 ? 18.101 -9.154 -1.111 1.00 126.63 ? 131 GLU F CG 1 ATOM 11143 C CD . GLU F 2 131 ? 16.605 -9.325 -0.876 1.00 132.84 ? 131 GLU F CD 1 ATOM 11144 O OE1 . GLU F 2 131 ? 15.795 -8.468 -1.344 1.00 135.33 ? 131 GLU F OE1 1 ATOM 11145 O OE2 . GLU F 2 131 ? 16.238 -10.355 -0.265 1.00 138.16 ? 131 GLU F OE2 1 ATOM 11146 N N . GLU F 2 132 ? 21.324 -8.917 1.440 1.00 115.85 ? 132 GLU F N 1 ATOM 11147 C CA . GLU F 2 132 ? 22.478 -9.445 2.185 1.00 114.02 ? 132 GLU F CA 1 ATOM 11148 C C . GLU F 2 132 ? 22.501 -10.959 2.328 1.00 117.06 ? 132 GLU F C 1 ATOM 11149 O O . GLU F 2 132 ? 21.671 -11.571 3.021 1.00 116.90 ? 132 GLU F O 1 ATOM 11150 C CB . GLU F 2 132 ? 22.479 -8.832 3.567 1.00 112.50 ? 132 GLU F CB 1 ATOM 11151 C CG . GLU F 2 132 ? 23.770 -8.130 3.917 1.00 110.17 ? 132 GLU F CG 1 ATOM 11152 C CD . GLU F 2 132 ? 23.587 -7.019 4.939 1.00 109.66 ? 132 GLU F CD 1 ATOM 11153 O OE1 . GLU F 2 132 ? 22.530 -6.350 4.880 1.00 110.69 ? 132 GLU F OE1 1 ATOM 11154 O OE2 . GLU F 2 132 ? 24.480 -6.844 5.830 1.00 107.53 ? 132 GLU F OE2 1 ATOM 11155 N N . ASP F 2 133 ? 23.437 -11.550 1.591 1.00 120.74 ? 133 ASP F N 1 ATOM 11156 C CA . ASP F 2 133 ? 23.735 -13.004 1.564 1.00 125.13 ? 133 ASP F CA 1 ATOM 11157 C C . ASP F 2 133 ? 23.927 -13.626 2.926 1.00 123.62 ? 133 ASP F C 1 ATOM 11158 O O . ASP F 2 133 ? 23.460 -14.730 3.179 1.00 128.17 ? 133 ASP F O 1 ATOM 11159 C CB . ASP F 2 133 ? 25.022 -13.189 0.750 1.00 127.30 ? 133 ASP F CB 1 ATOM 11160 C CG . ASP F 2 133 ? 25.636 -14.536 0.901 1.00 131.89 ? 133 ASP F CG 1 ATOM 11161 O OD1 . ASP F 2 133 ? 24.905 -15.533 1.058 1.00 139.52 ? 133 ASP F OD1 1 ATOM 11162 O OD2 . ASP F 2 133 ? 26.880 -14.602 0.855 1.00 136.07 ? 133 ASP F OD2 1 ATOM 11163 N N . GLY F 2 134 ? 24.649 -12.924 3.781 1.00 121.17 ? 134 GLY F N 1 ATOM 11164 C CA . GLY F 2 134 ? 24.963 -13.402 5.130 1.00 120.26 ? 134 GLY F CA 1 ATOM 11165 C C . GLY F 2 134 ? 26.401 -13.872 5.274 1.00 117.64 ? 134 GLY F C 1 ATOM 11166 O O . GLY F 2 134 ? 26.806 -14.249 6.342 1.00 115.36 ? 134 GLY F O 1 ATOM 11167 N N . LYS F 2 135 ? 27.161 -13.835 4.179 1.00 118.03 ? 135 LYS F N 1 ATOM 11168 C CA . LYS F 2 135 ? 28.543 -14.330 4.127 1.00 116.99 ? 135 LYS F CA 1 ATOM 11169 C C . LYS F 2 135 ? 29.446 -13.393 3.335 1.00 113.09 ? 135 LYS F C 1 ATOM 11170 O O . LYS F 2 135 ? 30.380 -13.818 2.655 1.00 111.36 ? 135 LYS F O 1 ATOM 11171 C CB . LYS F 2 135 ? 28.584 -15.706 3.465 1.00 122.60 ? 135 LYS F CB 1 ATOM 11172 C CG . LYS F 2 135 ? 27.779 -16.742 4.207 1.00 126.09 ? 135 LYS F CG 1 ATOM 11173 C CD . LYS F 2 135 ? 27.656 -18.047 3.442 1.00 130.12 ? 135 LYS F CD 1 ATOM 11174 C CE . LYS F 2 135 ? 27.570 -19.210 4.422 1.00 134.06 ? 135 LYS F CE 1 ATOM 11175 N NZ . LYS F 2 135 ? 26.946 -18.898 5.753 1.00 133.91 ? 135 LYS F NZ 1 ATOM 11176 N N . GLY F 2 136 ? 29.146 -12.107 3.413 1.00 110.49 ? 136 GLY F N 1 ATOM 11177 C CA . GLY F 2 136 ? 29.951 -11.106 2.758 1.00 107.35 ? 136 GLY F CA 1 ATOM 11178 C C . GLY F 2 136 ? 29.542 -10.821 1.341 1.00 106.66 ? 136 GLY F C 1 ATOM 11179 O O . GLY F 2 136 ? 30.170 -9.991 0.697 1.00 104.41 ? 136 GLY F O 1 ATOM 11180 N N . CYS F 2 137 ? 28.516 -11.503 0.842 1.00 107.98 ? 137 CYS F N 1 ATOM 11181 C CA . CYS F 2 137 ? 28.072 -11.237 -0.499 1.00 109.05 ? 137 CYS F CA 1 ATOM 11182 C C . CYS F 2 137 ? 26.825 -10.368 -0.511 1.00 110.14 ? 137 CYS F C 1 ATOM 11183 O O . CYS F 2 137 ? 25.970 -10.461 0.366 1.00 109.29 ? 137 CYS F O 1 ATOM 11184 C CB . CYS F 2 137 ? 27.849 -12.530 -1.265 1.00 111.48 ? 137 CYS F CB 1 ATOM 11185 S SG . CYS F 2 137 ? 29.326 -13.543 -1.381 0.72 110.58 ? 137 CYS F SG 1 ATOM 11186 N N . PHE F 2 138 ? 26.715 -9.533 -1.538 1.00 111.91 ? 138 PHE F N 1 ATOM 11187 C CA . PHE F 2 138 ? 25.473 -8.818 -1.824 1.00 113.75 ? 138 PHE F CA 1 ATOM 11188 C C . PHE F 2 138 ? 24.883 -9.312 -3.132 1.00 114.74 ? 138 PHE F C 1 ATOM 11189 O O . PHE F 2 138 ? 25.501 -9.167 -4.195 1.00 112.86 ? 138 PHE F O 1 ATOM 11190 C CB . PHE F 2 138 ? 25.734 -7.337 -1.935 1.00 112.35 ? 138 PHE F CB 1 ATOM 11191 C CG . PHE F 2 138 ? 26.143 -6.718 -0.660 1.00 111.44 ? 138 PHE F CG 1 ATOM 11192 C CD1 . PHE F 2 138 ? 25.237 -6.596 0.384 1.00 112.23 ? 138 PHE F CD1 1 ATOM 11193 C CD2 . PHE F 2 138 ? 27.431 -6.241 -0.494 1.00 110.46 ? 138 PHE F CD2 1 ATOM 11194 C CE1 . PHE F 2 138 ? 25.615 -6.001 1.576 1.00 111.16 ? 138 PHE F CE1 1 ATOM 11195 C CE2 . PHE F 2 138 ? 27.814 -5.646 0.694 1.00 108.87 ? 138 PHE F CE2 1 ATOM 11196 C CZ . PHE F 2 138 ? 26.913 -5.541 1.733 1.00 109.26 ? 138 PHE F CZ 1 ATOM 11197 N N . GLU F 2 139 ? 23.694 -9.895 -3.049 1.00 118.86 ? 139 GLU F N 1 ATOM 11198 C CA . GLU F 2 139 ? 23.002 -10.388 -4.252 1.00 124.96 ? 139 GLU F CA 1 ATOM 11199 C C . GLU F 2 139 ? 22.296 -9.257 -4.971 1.00 122.70 ? 139 GLU F C 1 ATOM 11200 O O . GLU F 2 139 ? 21.361 -8.672 -4.433 1.00 124.32 ? 139 GLU F O 1 ATOM 11201 C CB . GLU F 2 139 ? 22.016 -11.506 -3.900 1.00 131.81 ? 139 GLU F CB 1 ATOM 11202 C CG . GLU F 2 139 ? 22.712 -12.827 -3.563 1.00 136.58 ? 139 GLU F CG 1 ATOM 11203 C CD . GLU F 2 139 ? 21.772 -13.873 -3.003 1.00 141.67 ? 139 GLU F CD 1 ATOM 11204 O OE1 . GLU F 2 139 ? 22.253 -14.897 -2.471 1.00 143.60 ? 139 GLU F OE1 1 ATOM 11205 O OE2 . GLU F 2 139 ? 20.544 -13.680 -3.129 1.00 146.96 ? 139 GLU F OE2 1 ATOM 11206 N N . ILE F 2 140 ? 22.774 -8.958 -6.170 1.00 120.14 ? 140 ILE F N 1 ATOM 11207 C CA . ILE F 2 140 ? 22.331 -7.803 -6.925 1.00 120.56 ? 140 ILE F CA 1 ATOM 11208 C C . ILE F 2 140 ? 21.157 -8.147 -7.872 1.00 124.22 ? 140 ILE F C 1 ATOM 11209 O O . ILE F 2 140 ? 21.327 -8.863 -8.854 1.00 123.57 ? 140 ILE F O 1 ATOM 11210 C CB . ILE F 2 140 ? 23.509 -7.219 -7.746 1.00 119.07 ? 140 ILE F CB 1 ATOM 11211 C CG1 . ILE F 2 140 ? 24.717 -6.909 -6.842 1.00 116.09 ? 140 ILE F CG1 1 ATOM 11212 C CG2 . ILE F 2 140 ? 23.062 -5.971 -8.495 1.00 119.20 ? 140 ILE F CG2 1 ATOM 11213 C CD1 . ILE F 2 140 ? 25.974 -6.445 -7.565 1.00 114.39 ? 140 ILE F CD1 1 ATOM 11214 N N . TYR F 2 141 ? 19.971 -7.628 -7.584 1.00 127.48 ? 141 TYR F N 1 ATOM 11215 C CA . TYR F 2 141 ? 18.799 -7.938 -8.395 1.00 131.98 ? 141 TYR F CA 1 ATOM 11216 C C . TYR F 2 141 ? 18.666 -6.999 -9.605 1.00 131.70 ? 141 TYR F C 1 ATOM 11217 O O . TYR F 2 141 ? 17.587 -6.478 -9.893 1.00 131.85 ? 141 TYR F O 1 ATOM 11218 C CB . TYR F 2 141 ? 17.521 -7.906 -7.553 1.00 136.61 ? 141 TYR F CB 1 ATOM 11219 C CG . TYR F 2 141 ? 17.459 -8.941 -6.466 1.00 143.49 ? 141 TYR F CG 1 ATOM 11220 C CD1 . TYR F 2 141 ? 18.097 -10.180 -6.589 1.00 146.15 ? 141 TYR F CD1 1 ATOM 11221 C CD2 . TYR F 2 141 ? 16.773 -8.675 -5.280 1.00 151.16 ? 141 TYR F CD2 1 ATOM 11222 C CE1 . TYR F 2 141 ? 18.050 -11.110 -5.556 1.00 147.93 ? 141 TYR F CE1 1 ATOM 11223 C CE2 . TYR F 2 141 ? 16.727 -9.600 -4.243 1.00 149.35 ? 141 TYR F CE2 1 ATOM 11224 C CZ . TYR F 2 141 ? 17.357 -10.809 -4.392 1.00 147.87 ? 141 TYR F CZ 1 ATOM 11225 O OH . TYR F 2 141 ? 17.266 -11.714 -3.381 1.00 148.85 ? 141 TYR F OH 1 ATOM 11226 N N . HIS F 2 142 ? 19.755 -6.836 -10.345 1.00 129.93 ? 142 HIS F N 1 ATOM 11227 C CA . HIS F 2 142 ? 19.726 -6.132 -11.605 1.00 130.16 ? 142 HIS F CA 1 ATOM 11228 C C . HIS F 2 142 ? 21.004 -6.387 -12.396 1.00 130.89 ? 142 HIS F C 1 ATOM 11229 O O . HIS F 2 142 ? 21.960 -6.925 -11.888 1.00 133.15 ? 142 HIS F O 1 ATOM 11230 C CB . HIS F 2 142 ? 19.458 -4.641 -11.410 1.00 129.56 ? 142 HIS F CB 1 ATOM 11231 C CG . HIS F 2 142 ? 20.618 -3.879 -10.875 1.00 128.27 ? 142 HIS F CG 1 ATOM 11232 N ND1 . HIS F 2 142 ? 21.674 -3.475 -11.664 1.00 128.32 ? 142 HIS F ND1 1 ATOM 11233 C CD2 . HIS F 2 142 ? 20.873 -3.410 -9.633 1.00 127.11 ? 142 HIS F CD2 1 ATOM 11234 C CE1 . HIS F 2 142 ? 22.535 -2.798 -10.926 1.00 127.25 ? 142 HIS F CE1 1 ATOM 11235 N NE2 . HIS F 2 142 ? 22.077 -2.749 -9.687 1.00 126.91 ? 142 HIS F NE2 1 ATOM 11236 N N . ALA F 2 143 ? 20.999 -6.006 -13.662 1.00 136.01 ? 143 ALA F N 1 ATOM 11237 C CA . ALA F 2 143 ? 22.132 -6.225 -14.549 1.00 135.39 ? 143 ALA F CA 1 ATOM 11238 C C . ALA F 2 143 ? 23.258 -5.275 -14.151 1.00 133.49 ? 143 ALA F C 1 ATOM 11239 O O . ALA F 2 143 ? 23.260 -4.077 -14.459 1.00 128.31 ? 143 ALA F O 1 ATOM 11240 C CB . ALA F 2 143 ? 21.730 -6.009 -16.004 1.00 138.02 ? 143 ALA F CB 1 ATOM 11241 N N . CYS F 2 144 ? 24.223 -5.820 -13.434 1.00 134.39 ? 144 CYS F N 1 ATOM 11242 C CA . CYS F 2 144 ? 25.372 -5.024 -13.068 1.00 133.86 ? 144 CYS F CA 1 ATOM 11243 C C . CYS F 2 144 ? 26.571 -5.440 -13.907 1.00 134.23 ? 144 CYS F C 1 ATOM 11244 O O . CYS F 2 144 ? 27.316 -6.359 -13.586 1.00 130.25 ? 144 CYS F O 1 ATOM 11245 C CB . CYS F 2 144 ? 25.639 -5.072 -11.571 1.00 130.10 ? 144 CYS F CB 1 ATOM 11246 S SG . CYS F 2 144 ? 26.782 -3.786 -11.027 1.00 129.76 ? 144 CYS F SG 1 ATOM 11247 N N . ASP F 2 145 ? 26.676 -4.733 -15.027 1.00 135.38 ? 145 ASP F N 1 ATOM 11248 C CA . ASP F 2 145 ? 27.817 -4.748 -15.921 1.00 134.31 ? 145 ASP F CA 1 ATOM 11249 C C . ASP F 2 145 ? 29.171 -4.628 -15.166 1.00 131.82 ? 145 ASP F C 1 ATOM 11250 O O . ASP F 2 145 ? 29.231 -4.034 -14.094 1.00 129.40 ? 145 ASP F O 1 ATOM 11251 C CB . ASP F 2 145 ? 27.600 -3.545 -16.855 1.00 133.68 ? 145 ASP F CB 1 ATOM 11252 C CG . ASP F 2 145 ? 28.684 -3.377 -17.867 1.00 133.79 ? 145 ASP F CG 1 ATOM 11253 O OD1 . ASP F 2 145 ? 29.596 -4.232 -17.947 1.00 130.78 ? 145 ASP F OD1 1 ATOM 11254 O OD2 . ASP F 2 145 ? 28.584 -2.384 -18.603 1.00 134.50 ? 145 ASP F OD2 1 ATOM 11255 N N . ASP F 2 146 ? 30.238 -5.175 -15.751 1.00 130.03 ? 146 ASP F N 1 ATOM 11256 C CA . ASP F 2 146 ? 31.602 -4.930 -15.302 1.00 127.78 ? 146 ASP F CA 1 ATOM 11257 C C . ASP F 2 146 ? 31.861 -3.455 -14.967 1.00 127.87 ? 146 ASP F C 1 ATOM 11258 O O . ASP F 2 146 ? 32.482 -3.148 -13.934 1.00 131.39 ? 146 ASP F O 1 ATOM 11259 C CB . ASP F 2 146 ? 32.615 -5.381 -16.354 1.00 129.43 ? 146 ASP F CB 1 ATOM 11260 C CG . ASP F 2 146 ? 32.913 -6.878 -16.295 1.00 131.90 ? 146 ASP F CG 1 ATOM 11261 O OD1 . ASP F 2 146 ? 32.288 -7.644 -15.518 1.00 130.01 ? 146 ASP F OD1 1 ATOM 11262 O OD2 . ASP F 2 146 ? 33.815 -7.298 -17.039 1.00 136.49 ? 146 ASP F OD2 1 ATOM 11263 N N . SER F 2 147 ? 31.395 -2.550 -15.814 1.00 128.36 ? 147 SER F N 1 ATOM 11264 C CA . SER F 2 147 ? 31.462 -1.118 -15.530 1.00 129.21 ? 147 SER F CA 1 ATOM 11265 C C . SER F 2 147 ? 30.654 -0.712 -14.307 1.00 127.56 ? 147 SER F C 1 ATOM 11266 O O . SER F 2 147 ? 31.069 0.162 -13.547 1.00 125.70 ? 147 SER F O 1 ATOM 11267 C CB . SER F 2 147 ? 30.967 -0.301 -16.714 1.00 131.65 ? 147 SER F CB 1 ATOM 11268 O OG . SER F 2 147 ? 31.936 -0.300 -17.730 1.00 134.74 ? 147 SER F OG 1 ATOM 11269 N N . CYS F 2 148 ? 29.489 -1.328 -14.146 1.00 128.16 ? 148 CYS F N 1 ATOM 11270 C CA . CYS F 2 148 ? 28.626 -1.083 -12.989 1.00 126.81 ? 148 CYS F CA 1 ATOM 11271 C C . CYS F 2 148 ? 29.291 -1.627 -11.716 1.00 123.56 ? 148 CYS F C 1 ATOM 11272 O O . CYS F 2 148 ? 29.232 -0.988 -10.669 1.00 122.26 ? 148 CYS F O 1 ATOM 11273 C CB . CYS F 2 148 ? 27.242 -1.714 -13.230 1.00 129.54 ? 148 CYS F CB 1 ATOM 11274 S SG . CYS F 2 148 ? 26.149 -1.973 -11.803 1.00 130.31 ? 148 CYS F SG 1 ATOM 11275 N N . MET F 2 149 ? 29.922 -2.802 -11.811 1.00 121.72 ? 149 MET F N 1 ATOM 11276 C CA . MET F 2 149 ? 30.678 -3.367 -10.691 1.00 118.71 ? 149 MET F CA 1 ATOM 11277 C C . MET F 2 149 ? 31.742 -2.371 -10.250 1.00 118.49 ? 149 MET F C 1 ATOM 11278 O O . MET F 2 149 ? 31.801 -1.979 -9.091 1.00 114.44 ? 149 MET F O 1 ATOM 11279 C CB . MET F 2 149 ? 31.344 -4.688 -11.075 1.00 117.94 ? 149 MET F CB 1 ATOM 11280 C CG . MET F 2 149 ? 30.384 -5.844 -11.260 1.00 118.37 ? 149 MET F CG 1 ATOM 11281 S SD . MET F 2 149 ? 29.515 -6.280 -9.742 1.00 115.39 ? 149 MET F SD 1 ATOM 11282 C CE . MET F 2 149 ? 28.604 -7.745 -10.249 1.00 119.29 ? 149 MET F CE 1 ATOM 11283 N N . GLU F 2 150 ? 32.533 -1.929 -11.221 1.00 120.61 ? 150 GLU F N 1 ATOM 11284 C CA . GLU F 2 150 ? 33.562 -0.909 -11.019 1.00 120.60 ? 150 GLU F CA 1 ATOM 11285 C C . GLU F 2 150 ? 33.016 0.371 -10.334 1.00 116.50 ? 150 GLU F C 1 ATOM 11286 O O . GLU F 2 150 ? 33.710 1.008 -9.567 1.00 112.86 ? 150 GLU F O 1 ATOM 11287 C CB . GLU F 2 150 ? 34.249 -0.621 -12.381 1.00 125.76 ? 150 GLU F CB 1 ATOM 11288 C CG . GLU F 2 150 ? 34.811 0.780 -12.607 1.00 131.66 ? 150 GLU F CG 1 ATOM 11289 C CD . GLU F 2 150 ? 35.995 1.115 -11.721 1.00 134.34 ? 150 GLU F CD 1 ATOM 11290 O OE1 . GLU F 2 150 ? 36.525 0.191 -11.049 1.00 136.85 ? 150 GLU F OE1 1 ATOM 11291 O OE2 . GLU F 2 150 ? 36.392 2.313 -11.698 1.00 139.40 ? 150 GLU F OE2 1 ATOM 11292 N N . SER F 2 151 ? 31.784 0.753 -10.642 1.00 115.93 ? 151 SER F N 1 ATOM 11293 C CA . SER F 2 151 ? 31.198 1.937 -10.046 1.00 113.43 ? 151 SER F CA 1 ATOM 11294 C C . SER F 2 151 ? 30.951 1.710 -8.561 1.00 110.98 ? 151 SER F C 1 ATOM 11295 O O . SER F 2 151 ? 30.968 2.669 -7.775 1.00 108.24 ? 151 SER F O 1 ATOM 11296 C CB . SER F 2 151 ? 29.899 2.331 -10.743 1.00 113.66 ? 151 SER F CB 1 ATOM 11297 O OG . SER F 2 151 ? 28.805 1.611 -10.220 1.00 112.09 ? 151 SER F OG 1 ATOM 11298 N N . ILE F 2 152 ? 30.702 0.462 -8.182 1.00 110.54 ? 152 ILE F N 1 ATOM 11299 C CA . ILE F 2 152 ? 30.510 0.129 -6.766 1.00 112.24 ? 152 ILE F CA 1 ATOM 11300 C C . ILE F 2 152 ? 31.830 0.218 -5.991 1.00 114.13 ? 152 ILE F C 1 ATOM 11301 O O . ILE F 2 152 ? 31.936 0.898 -4.961 1.00 110.01 ? 152 ILE F O 1 ATOM 11302 C CB . ILE F 2 152 ? 29.938 -1.287 -6.572 1.00 110.41 ? 152 ILE F CB 1 ATOM 11303 C CG1 . ILE F 2 152 ? 28.485 -1.291 -7.021 1.00 111.57 ? 152 ILE F CG1 1 ATOM 11304 C CG2 . ILE F 2 152 ? 30.054 -1.711 -5.112 1.00 107.46 ? 152 ILE F CG2 1 ATOM 11305 C CD1 . ILE F 2 152 ? 27.884 -2.668 -7.148 1.00 113.12 ? 152 ILE F CD1 1 ATOM 11306 N N . ARG F 2 153 ? 32.824 -0.465 -6.542 1.00 119.46 ? 153 ARG F N 1 ATOM 11307 C CA . ARG F 2 153 ? 34.163 -0.493 -6.007 1.00 121.41 ? 153 ARG F CA 1 ATOM 11308 C C . ARG F 2 153 ? 34.846 0.884 -6.087 1.00 119.22 ? 153 ARG F C 1 ATOM 11309 O O . ARG F 2 153 ? 35.714 1.164 -5.292 1.00 119.02 ? 153 ARG F O 1 ATOM 11310 C CB . ARG F 2 153 ? 34.977 -1.609 -6.710 1.00 129.51 ? 153 ARG F CB 1 ATOM 11311 C CG . ARG F 2 153 ? 35.831 -1.178 -7.900 1.00 137.77 ? 153 ARG F CG 1 ATOM 11312 C CD . ARG F 2 153 ? 36.725 -2.313 -8.412 1.00 145.54 ? 153 ARG F CD 1 ATOM 11313 N NE . ARG F 2 153 ? 37.916 -1.810 -9.104 1.00 153.71 ? 153 ARG F NE 1 ATOM 11314 C CZ . ARG F 2 153 ? 39.058 -1.431 -8.515 1.00 158.25 ? 153 ARG F CZ 1 ATOM 11315 N NH1 . ARG F 2 153 ? 39.225 -1.505 -7.185 1.00 156.89 ? 153 ARG F NH1 1 ATOM 11316 N NH2 . ARG F 2 153 ? 40.056 -0.972 -9.273 1.00 160.34 ? 153 ARG F NH2 1 ATOM 11317 N N . ASN F 2 154 ? 34.442 1.732 -7.036 1.00 120.59 ? 154 ASN F N 1 ATOM 11318 C CA . ASN F 2 154 ? 34.913 3.126 -7.128 1.00 118.93 ? 154 ASN F CA 1 ATOM 11319 C C . ASN F 2 154 ? 34.079 4.061 -6.232 1.00 117.05 ? 154 ASN F C 1 ATOM 11320 O O . ASN F 2 154 ? 34.315 5.270 -6.194 1.00 115.69 ? 154 ASN F O 1 ATOM 11321 C CB . ASN F 2 154 ? 34.848 3.616 -8.597 1.00 121.81 ? 154 ASN F CB 1 ATOM 11322 C CG . ASN F 2 154 ? 35.740 4.823 -8.870 1.00 122.76 ? 154 ASN F CG 1 ATOM 11323 O OD1 . ASN F 2 154 ? 36.641 5.134 -8.093 1.00 123.43 ? 154 ASN F OD1 1 ATOM 11324 N ND2 . ASN F 2 154 ? 35.499 5.501 -9.988 1.00 123.02 ? 154 ASN F ND2 1 ATOM 11325 N N . ASN F 2 155 ? 33.111 3.496 -5.510 1.00 114.98 ? 155 ASN F N 1 ATOM 11326 C CA . ASN F 2 155 ? 32.129 4.270 -4.747 1.00 113.63 ? 155 ASN F CA 1 ATOM 11327 C C . ASN F 2 155 ? 31.522 5.440 -5.540 1.00 113.70 ? 155 ASN F C 1 ATOM 11328 O O . ASN F 2 155 ? 31.443 6.559 -5.059 1.00 112.02 ? 155 ASN F O 1 ATOM 11329 C CB . ASN F 2 155 ? 32.720 4.748 -3.416 1.00 113.19 ? 155 ASN F CB 1 ATOM 11330 C CG . ASN F 2 155 ? 31.649 5.131 -2.402 1.00 113.82 ? 155 ASN F CG 1 ATOM 11331 O OD1 . ASN F 2 155 ? 30.477 5.262 -2.736 1.00 119.54 ? 155 ASN F OD1 1 ATOM 11332 N ND2 . ASN F 2 155 ? 32.048 5.331 -1.169 1.00 110.77 ? 155 ASN F ND2 1 ATOM 11333 N N . THR F 2 156 ? 31.080 5.157 -6.764 1.00 114.34 ? 156 THR F N 1 ATOM 11334 C CA . THR F 2 156 ? 30.360 6.141 -7.584 1.00 114.01 ? 156 THR F CA 1 ATOM 11335 C C . THR F 2 156 ? 28.996 5.609 -8.042 1.00 115.67 ? 156 THR F C 1 ATOM 11336 O O . THR F 2 156 ? 28.332 6.220 -8.875 1.00 120.32 ? 156 THR F O 1 ATOM 11337 C CB . THR F 2 156 ? 31.187 6.561 -8.822 1.00 115.07 ? 156 THR F CB 1 ATOM 11338 O OG1 . THR F 2 156 ? 31.422 5.423 -9.671 1.00 116.14 ? 156 THR F OG1 1 ATOM 11339 C CG2 . THR F 2 156 ? 32.509 7.175 -8.411 1.00 114.06 ? 156 THR F CG2 1 ATOM 11340 N N . TYR F 2 157 ? 28.596 4.456 -7.522 1.00 114.13 ? 157 TYR F N 1 ATOM 11341 C CA . TYR F 2 157 ? 27.346 3.795 -7.916 1.00 113.26 ? 157 TYR F CA 1 ATOM 11342 C C . TYR F 2 157 ? 26.126 4.605 -7.479 1.00 113.91 ? 157 TYR F C 1 ATOM 11343 O O . TYR F 2 157 ? 25.993 5.017 -6.306 1.00 111.25 ? 157 TYR F O 1 ATOM 11344 C CB . TYR F 2 157 ? 27.316 2.382 -7.306 1.00 111.56 ? 157 TYR F CB 1 ATOM 11345 C CG . TYR F 2 157 ? 26.035 1.569 -7.460 1.00 110.48 ? 157 TYR F CG 1 ATOM 11346 C CD1 . TYR F 2 157 ? 25.908 0.613 -8.453 1.00 110.33 ? 157 TYR F CD1 1 ATOM 11347 C CD2 . TYR F 2 157 ? 24.984 1.711 -6.549 1.00 109.74 ? 157 TYR F CD2 1 ATOM 11348 C CE1 . TYR F 2 157 ? 24.764 -0.165 -8.552 1.00 111.11 ? 157 TYR F CE1 1 ATOM 11349 C CE2 . TYR F 2 157 ? 23.832 0.949 -6.647 1.00 109.74 ? 157 TYR F CE2 1 ATOM 11350 C CZ . TYR F 2 157 ? 23.727 0.002 -7.640 1.00 110.71 ? 157 TYR F CZ 1 ATOM 11351 O OH . TYR F 2 157 ? 22.578 -0.772 -7.734 1.00 112.42 ? 157 TYR F OH 1 ATOM 11352 N N . ASP F 2 158 ? 25.246 4.826 -8.449 1.00 115.36 ? 158 ASP F N 1 ATOM 11353 C CA . ASP F 2 158 ? 23.980 5.517 -8.228 1.00 116.74 ? 158 ASP F CA 1 ATOM 11354 C C . ASP F 2 158 ? 22.847 4.487 -8.188 1.00 116.49 ? 158 ASP F C 1 ATOM 11355 O O . ASP F 2 158 ? 22.431 3.927 -9.225 1.00 117.14 ? 158 ASP F O 1 ATOM 11356 C CB . ASP F 2 158 ? 23.736 6.567 -9.329 1.00 118.59 ? 158 ASP F CB 1 ATOM 11357 C CG . ASP F 2 158 ? 22.536 7.443 -9.051 1.00 120.03 ? 158 ASP F CG 1 ATOM 11358 O OD1 . ASP F 2 158 ? 22.083 7.549 -7.884 1.00 116.37 ? 158 ASP F OD1 1 ATOM 11359 O OD2 . ASP F 2 158 ? 22.032 8.034 -10.038 1.00 126.23 ? 158 ASP F OD2 1 ATOM 11360 N N . HIS F 2 159 ? 22.337 4.275 -6.979 1.00 113.98 ? 159 HIS F N 1 ATOM 11361 C CA . HIS F 2 159 ? 21.258 3.335 -6.751 1.00 113.66 ? 159 HIS F CA 1 ATOM 11362 C C . HIS F 2 159 ? 19.994 3.778 -7.488 1.00 115.51 ? 159 HIS F C 1 ATOM 11363 O O . HIS F 2 159 ? 19.240 2.938 -7.969 1.00 116.66 ? 159 HIS F O 1 ATOM 11364 C CB . HIS F 2 159 ? 20.957 3.226 -5.269 1.00 111.60 ? 159 HIS F CB 1 ATOM 11365 C CG . HIS F 2 159 ? 20.144 4.364 -4.749 1.00 111.58 ? 159 HIS F CG 1 ATOM 11366 N ND1 . HIS F 2 159 ? 18.773 4.295 -4.628 1.00 113.32 ? 159 HIS F ND1 1 ATOM 11367 C CD2 . HIS F 2 159 ? 20.497 5.611 -4.364 1.00 109.66 ? 159 HIS F CD2 1 ATOM 11368 C CE1 . HIS F 2 159 ? 18.323 5.444 -4.161 1.00 113.28 ? 159 HIS F CE1 1 ATOM 11369 N NE2 . HIS F 2 159 ? 19.351 6.253 -3.979 1.00 111.02 ? 159 HIS F NE2 1 ATOM 11370 N N . SER F 2 160 ? 19.762 5.092 -7.565 1.00 117.06 ? 160 SER F N 1 ATOM 11371 C CA . SER F 2 160 ? 18.532 5.653 -8.210 1.00 119.82 ? 160 SER F CA 1 ATOM 11372 C C . SER F 2 160 ? 18.375 5.239 -9.665 1.00 120.46 ? 160 SER F C 1 ATOM 11373 O O . SER F 2 160 ? 17.275 4.991 -10.108 1.00 121.41 ? 160 SER F O 1 ATOM 11374 C CB . SER F 2 160 ? 18.475 7.185 -8.127 1.00 120.26 ? 160 SER F CB 1 ATOM 11375 O OG . SER F 2 160 ? 17.739 7.604 -6.987 1.00 119.20 ? 160 SER F OG 1 ATOM 11376 N N . GLN F 2 161 ? 19.500 5.133 -10.362 1.00 120.11 ? 161 GLN F N 1 ATOM 11377 C CA . GLN F 2 161 ? 19.547 4.713 -11.756 1.00 121.35 ? 161 GLN F CA 1 ATOM 11378 C C . GLN F 2 161 ? 19.025 3.291 -12.034 1.00 121.55 ? 161 GLN F C 1 ATOM 11379 O O . GLN F 2 161 ? 18.450 3.047 -13.099 1.00 127.27 ? 161 GLN F O 1 ATOM 11380 C CB . GLN F 2 161 ? 20.980 4.884 -12.257 1.00 122.39 ? 161 GLN F CB 1 ATOM 11381 C CG . GLN F 2 161 ? 21.360 4.099 -13.486 1.00 126.37 ? 161 GLN F CG 1 ATOM 11382 C CD . GLN F 2 161 ? 22.767 4.422 -13.956 1.00 129.32 ? 161 GLN F CD 1 ATOM 11383 O OE1 . GLN F 2 161 ? 23.362 5.419 -13.547 1.00 131.01 ? 161 GLN F OE1 1 ATOM 11384 N NE2 . GLN F 2 161 ? 23.281 3.613 -14.876 1.00 134.00 ? 161 GLN F NE2 1 ATOM 11385 N N . TYR F 2 162 ? 19.202 2.364 -11.097 1.00 118.22 ? 162 TYR F N 1 ATOM 11386 C CA . TYR F 2 162 ? 18.724 0.986 -11.233 1.00 117.33 ? 162 TYR F CA 1 ATOM 11387 C C . TYR F 2 162 ? 17.599 0.632 -10.246 1.00 115.12 ? 162 TYR F C 1 ATOM 11388 O O . TYR F 2 162 ? 17.145 -0.513 -10.221 1.00 114.31 ? 162 TYR F O 1 ATOM 11389 C CB . TYR F 2 162 ? 19.867 -0.013 -10.974 1.00 118.74 ? 162 TYR F CB 1 ATOM 11390 C CG . TYR F 2 162 ? 21.121 0.127 -11.814 1.00 120.43 ? 162 TYR F CG 1 ATOM 11391 C CD1 . TYR F 2 162 ? 22.221 0.882 -11.356 1.00 120.38 ? 162 TYR F CD1 1 ATOM 11392 C CD2 . TYR F 2 162 ? 21.240 -0.546 -13.016 1.00 121.79 ? 162 TYR F CD2 1 ATOM 11393 C CE1 . TYR F 2 162 ? 23.372 0.992 -12.120 1.00 121.25 ? 162 TYR F CE1 1 ATOM 11394 C CE2 . TYR F 2 162 ? 22.377 -0.434 -13.788 1.00 122.84 ? 162 TYR F CE2 1 ATOM 11395 C CZ . TYR F 2 162 ? 23.433 0.334 -13.346 1.00 122.87 ? 162 TYR F CZ 1 ATOM 11396 O OH . TYR F 2 162 ? 24.549 0.410 -14.141 1.00 124.90 ? 162 TYR F OH 1 ATOM 11397 N N . ARG F 2 163 ? 17.173 1.584 -9.422 1.00 113.37 ? 163 ARG F N 1 ATOM 11398 C CA . ARG F 2 163 ? 16.266 1.310 -8.305 1.00 113.71 ? 163 ARG F CA 1 ATOM 11399 C C . ARG F 2 163 ? 14.959 0.569 -8.617 1.00 117.25 ? 163 ARG F C 1 ATOM 11400 O O . ARG F 2 163 ? 14.766 -0.581 -8.198 1.00 116.54 ? 163 ARG F O 1 ATOM 11401 C CB . ARG F 2 163 ? 15.931 2.605 -7.619 1.00 113.70 ? 163 ARG F CB 1 ATOM 11402 C CG . ARG F 2 163 ? 14.905 2.457 -6.527 1.00 115.04 ? 163 ARG F CG 1 ATOM 11403 C CD . ARG F 2 163 ? 14.704 3.776 -5.857 1.00 116.05 ? 163 ARG F CD 1 ATOM 11404 N NE . ARG F 2 163 ? 13.708 3.660 -4.817 1.00 118.54 ? 163 ARG F NE 1 ATOM 11405 C CZ . ARG F 2 163 ? 13.952 3.201 -3.596 1.00 119.70 ? 163 ARG F CZ 1 ATOM 11406 N NH1 . ARG F 2 163 ? 15.168 2.738 -3.256 1.00 118.24 ? 163 ARG F NH1 1 ATOM 11407 N NH2 . ARG F 2 163 ? 12.965 3.202 -2.697 1.00 122.49 ? 163 ARG F NH2 1 ATOM 11408 N N . GLU F 2 164 ? 14.057 1.232 -9.358 1.00 122.05 ? 164 GLU F N 1 ATOM 11409 C CA . GLU F 2 164 ? 12.732 0.672 -9.670 1.00 125.42 ? 164 GLU F CA 1 ATOM 11410 C C . GLU F 2 164 ? 12.886 -0.659 -10.446 1.00 125.35 ? 164 GLU F C 1 ATOM 11411 O O . GLU F 2 164 ? 12.239 -1.646 -10.093 1.00 125.31 ? 164 GLU F O 1 ATOM 11412 C CB . GLU F 2 164 ? 11.824 1.693 -10.370 1.00 129.33 ? 164 GLU F CB 1 ATOM 11413 C CG . GLU F 2 164 ? 10.481 1.107 -10.857 1.00 134.90 ? 164 GLU F CG 1 ATOM 11414 C CD . GLU F 2 164 ? 9.361 2.142 -11.169 1.00 139.95 ? 164 GLU F CD 1 ATOM 11415 O OE1 . GLU F 2 164 ? 9.615 3.383 -11.142 1.00 140.61 ? 164 GLU F OE1 1 ATOM 11416 O OE2 . GLU F 2 164 ? 8.199 1.710 -11.430 1.00 142.14 ? 164 GLU F OE2 1 ATOM 11417 N N . GLU F 2 165 ? 13.820 -0.721 -11.397 1.00 123.87 ? 165 GLU F N 1 ATOM 11418 C CA . GLU F 2 165 ? 14.176 -1.993 -12.014 1.00 124.04 ? 165 GLU F CA 1 ATOM 11419 C C . GLU F 2 165 ? 14.479 -3.109 -10.980 1.00 124.94 ? 165 GLU F C 1 ATOM 11420 O O . GLU F 2 165 ? 13.939 -4.215 -11.052 1.00 125.73 ? 165 GLU F O 1 ATOM 11421 C CB . GLU F 2 165 ? 15.409 -1.842 -12.908 1.00 123.04 ? 165 GLU F CB 1 ATOM 11422 C CG . GLU F 2 165 ? 15.948 -3.202 -13.378 1.00 124.30 ? 165 GLU F CG 1 ATOM 11423 C CD . GLU F 2 165 ? 17.254 -3.140 -14.157 1.00 123.70 ? 165 GLU F CD 1 ATOM 11424 O OE1 . GLU F 2 165 ? 17.788 -2.014 -14.338 1.00 121.74 ? 165 GLU F OE1 1 ATOM 11425 O OE2 . GLU F 2 165 ? 17.714 -4.244 -14.584 1.00 123.33 ? 165 GLU F OE2 1 ATOM 11426 N N . ALA F 2 166 ? 15.381 -2.804 -10.041 1.00 123.90 ? 166 ALA F N 1 ATOM 11427 C CA . ALA F 2 166 ? 15.839 -3.774 -9.073 1.00 122.43 ? 166 ALA F CA 1 ATOM 11428 C C . ALA F 2 166 ? 14.731 -4.134 -8.108 1.00 123.88 ? 166 ALA F C 1 ATOM 11429 O O . ALA F 2 166 ? 14.565 -5.294 -7.755 1.00 124.48 ? 166 ALA F O 1 ATOM 11430 C CB . ALA F 2 166 ? 17.032 -3.224 -8.324 1.00 120.57 ? 166 ALA F CB 1 ATOM 11431 N N . LEU F 2 167 ? 13.968 -3.135 -7.674 1.00 125.08 ? 167 LEU F N 1 ATOM 11432 C CA . LEU F 2 167 ? 12.795 -3.385 -6.827 1.00 128.76 ? 167 LEU F CA 1 ATOM 11433 C C . LEU F 2 167 ? 11.766 -4.374 -7.451 1.00 136.12 ? 167 LEU F C 1 ATOM 11434 O O . LEU F 2 167 ? 10.797 -4.736 -6.805 1.00 137.66 ? 167 LEU F O 1 ATOM 11435 C CB . LEU F 2 167 ? 12.115 -2.066 -6.454 1.00 128.04 ? 167 LEU F CB 1 ATOM 11436 C CG . LEU F 2 167 ? 12.523 -1.412 -5.157 1.00 126.76 ? 167 LEU F CG 1 ATOM 11437 C CD1 . LEU F 2 167 ? 13.936 -0.864 -5.260 1.00 125.33 ? 167 LEU F CD1 1 ATOM 11438 C CD2 . LEU F 2 167 ? 11.584 -0.284 -4.772 1.00 128.33 ? 167 LEU F CD2 1 ATOM 11439 N N . LEU F 2 168 ? 11.979 -4.806 -8.690 1.00 142.86 ? 168 LEU F N 1 ATOM 11440 C CA . LEU F 2 168 ? 11.052 -5.702 -9.364 1.00 153.27 ? 168 LEU F CA 1 ATOM 11441 C C . LEU F 2 168 ? 11.361 -7.134 -8.986 1.00 156.51 ? 168 LEU F C 1 ATOM 11442 O O . LEU F 2 168 ? 10.548 -7.824 -8.375 1.00 159.15 ? 168 LEU F O 1 ATOM 11443 C CB . LEU F 2 168 ? 11.141 -5.515 -10.888 1.00 161.07 ? 168 LEU F CB 1 ATOM 11444 C CG . LEU F 2 168 ? 11.386 -6.688 -11.865 1.00 169.05 ? 168 LEU F CG 1 ATOM 11445 C CD1 . LEU F 2 168 ? 10.130 -7.521 -12.129 1.00 172.16 ? 168 LEU F CD1 1 ATOM 11446 C CD2 . LEU F 2 168 ? 11.944 -6.147 -13.174 1.00 172.21 ? 168 LEU F CD2 1 ATOM 11447 N N . ASN F 2 169 ? 12.574 -7.550 -9.324 1.00 158.54 ? 169 ASN F N 1 ATOM 11448 C CA . ASN F 2 169 ? 13.024 -8.934 -9.162 1.00 159.01 ? 169 ASN F CA 1 ATOM 11449 C C . ASN F 2 169 ? 12.861 -9.393 -7.717 1.00 159.75 ? 169 ASN F C 1 ATOM 11450 O O . ASN F 2 169 ? 12.689 -10.597 -7.451 1.00 166.81 ? 169 ASN F O 1 ATOM 11451 C CB . ASN F 2 169 ? 14.476 -9.052 -9.600 1.00 155.17 ? 169 ASN F CB 1 ATOM 11452 C CG . ASN F 2 169 ? 14.685 -8.569 -11.022 1.00 155.36 ? 169 ASN F CG 1 ATOM 11453 O OD1 . ASN F 2 169 ? 14.515 -9.327 -11.961 1.00 162.74 ? 169 ASN F OD1 1 ATOM 11454 N ND2 . ASN F 2 169 ? 15.040 -7.304 -11.184 1.00 154.77 ? 169 ASN F ND2 1 ATOM 11455 N N . ARG F 2 170 ? 12.948 -8.408 -6.821 1.00 154.46 ? 170 ARG F N 1 ATOM 11456 C CA . ARG F 2 170 ? 12.367 -8.422 -5.487 1.00 157.15 ? 170 ARG F CA 1 ATOM 11457 C C . ARG F 2 170 ? 11.346 -9.519 -5.209 1.00 162.77 ? 170 ARG F C 1 ATOM 11458 O O . ARG F 2 170 ? 11.547 -10.373 -4.339 1.00 157.34 ? 170 ARG F O 1 ATOM 11459 C CB . ARG F 2 170 ? 11.649 -7.089 -5.286 1.00 160.10 ? 170 ARG F CB 1 ATOM 11460 C CG . ARG F 2 170 ? 11.076 -6.858 -3.898 1.00 164.65 ? 170 ARG F CG 1 ATOM 11461 C CD . ARG F 2 170 ? 9.987 -5.799 -3.917 1.00 166.77 ? 170 ARG F CD 1 ATOM 11462 N NE . ARG F 2 170 ? 8.673 -6.369 -4.168 1.00 172.16 ? 170 ARG F NE 1 ATOM 11463 C CZ . ARG F 2 170 ? 7.954 -7.032 -3.265 1.00 177.02 ? 170 ARG F CZ 1 ATOM 11464 N NH1 . ARG F 2 170 ? 8.420 -7.240 -2.038 1.00 173.24 ? 170 ARG F NH1 1 ATOM 11465 N NH2 . ARG F 2 170 ? 6.757 -7.516 -3.598 1.00 182.05 ? 170 ARG F NH2 1 ATOM 11466 N N . LEU F 2 171 ? 10.235 -9.479 -5.949 1.00 173.83 ? 171 LEU F N 1 ATOM 11467 C CA . LEU F 2 171 ? 9.032 -10.241 -5.600 1.00 176.28 ? 171 LEU F CA 1 ATOM 11468 C C . LEU F 2 171 ? 8.804 -11.471 -6.464 1.00 175.97 ? 171 LEU F C 1 ATOM 11469 O O . LEU F 2 171 ? 7.797 -12.165 -6.313 1.00 184.25 ? 171 LEU F O 1 ATOM 11470 C CB . LEU F 2 171 ? 7.838 -9.305 -5.658 1.00 177.69 ? 171 LEU F CB 1 ATOM 11471 C CG . LEU F 2 171 ? 7.337 -8.963 -7.066 1.00 189.06 ? 171 LEU F CG 1 ATOM 11472 C CD1 . LEU F 2 171 ? 5.856 -9.296 -7.204 1.00 189.26 ? 171 LEU F CD1 1 ATOM 11473 C CD2 . LEU F 2 171 ? 7.592 -7.511 -7.437 1.00 192.00 ? 171 LEU F CD2 1 ATOM 11474 N N . ASN F 2 172 ? 9.738 -11.735 -7.371 1.00 175.24 ? 172 ASN F N 1 ATOM 11475 C CA . ASN F 2 172 ? 9.684 -12.925 -8.209 1.00 179.08 ? 172 ASN F CA 1 ATOM 11476 C C . ASN F 2 172 ? 11.066 -13.547 -8.346 1.00 181.78 ? 172 ASN F C 1 ATOM 11477 O O . ASN F 2 172 ? 11.541 -14.240 -7.435 1.00 190.48 ? 172 ASN F O 1 ATOM 11478 C CB . ASN F 2 172 ? 9.131 -12.577 -9.593 1.00 178.85 ? 172 ASN F CB 1 ATOM 11479 C CG . ASN F 2 172 ? 7.841 -11.786 -9.524 1.00 177.37 ? 172 ASN F CG 1 ATOM 11480 O OD1 . ASN F 2 172 ? 7.755 -10.675 -10.042 1.00 171.06 ? 172 ASN F OD1 1 ATOM 11481 N ND2 . ASN F 2 172 ? 6.842 -12.349 -8.852 1.00 179.60 ? 172 ASN F ND2 1 ATOM 11482 N N . GLY G 1 4 ? 93.858 -7.354 -47.632 1.00 125.34 ? 0 GLY G N 1 ATOM 11483 C CA . GLY G 1 4 ? 94.709 -6.128 -47.687 1.00 127.87 ? 0 GLY G CA 1 ATOM 11484 C C . GLY G 1 4 ? 93.952 -4.803 -47.646 1.00 132.14 ? 0 GLY G C 1 ATOM 11485 O O . GLY G 1 4 ? 94.464 -3.792 -48.137 1.00 136.80 ? 0 GLY G O 1 ATOM 11486 N N . ASP G 1 5 ? 92.759 -4.787 -47.026 1.00 127.70 ? 1 ASP G N 1 ATOM 11487 C CA . ASP G 1 5 ? 91.900 -3.581 -46.928 1.00 120.32 ? 1 ASP G CA 1 ATOM 11488 C C . ASP G 1 5 ? 91.612 -3.235 -45.473 1.00 111.93 ? 1 ASP G C 1 ATOM 11489 O O . ASP G 1 5 ? 91.311 -4.125 -44.678 1.00 110.07 ? 1 ASP G O 1 ATOM 11490 C CB . ASP G 1 5 ? 90.556 -3.837 -47.608 1.00 119.65 ? 1 ASP G CB 1 ATOM 11491 C CG . ASP G 1 5 ? 90.647 -3.860 -49.116 1.00 121.93 ? 1 ASP G CG 1 ATOM 11492 O OD1 . ASP G 1 5 ? 91.235 -2.933 -49.705 1.00 124.49 ? 1 ASP G OD1 1 ATOM 11493 O OD2 . ASP G 1 5 ? 90.092 -4.796 -49.724 1.00 124.95 ? 1 ASP G OD2 1 ATOM 11494 N N . LYS G 1 6 ? 91.654 -1.957 -45.114 1.00 106.20 ? 2 LYS G N 1 ATOM 11495 C CA . LYS G 1 6 ? 91.321 -1.587 -43.732 1.00 103.15 ? 2 LYS G CA 1 ATOM 11496 C C . LYS G 1 6 ? 90.776 -0.156 -43.512 1.00 96.78 ? 2 LYS G C 1 ATOM 11497 O O . LYS G 1 6 ? 91.040 0.765 -44.302 1.00 95.08 ? 2 LYS G O 1 ATOM 11498 C CB . LYS G 1 6 ? 92.494 -1.938 -42.781 1.00 106.89 ? 2 LYS G CB 1 ATOM 11499 C CG . LYS G 1 6 ? 93.661 -0.961 -42.661 1.00 111.83 ? 2 LYS G CG 1 ATOM 11500 C CD . LYS G 1 6 ? 94.645 -1.456 -41.587 1.00 115.22 ? 2 LYS G CD 1 ATOM 11501 C CE . LYS G 1 6 ? 95.702 -0.427 -41.203 1.00 117.44 ? 2 LYS G CE 1 ATOM 11502 N NZ . LYS G 1 6 ? 96.503 -0.021 -42.384 1.00 121.55 ? 2 LYS G NZ 1 ATOM 11503 N N . ILE G 1 7 ? 90.008 0.000 -42.425 1.00 90.06 ? 3 ILE G N 1 ATOM 11504 C CA . ILE G 1 7 ? 89.557 1.330 -41.946 1.00 86.95 ? 3 ILE G CA 1 ATOM 11505 C C . ILE G 1 7 ? 90.039 1.635 -40.511 1.00 82.87 ? 3 ILE G C 1 ATOM 11506 O O . ILE G 1 7 ? 90.015 0.771 -39.645 1.00 80.29 ? 3 ILE G O 1 ATOM 11507 C CB . ILE G 1 7 ? 88.015 1.477 -42.067 1.00 84.46 ? 3 ILE G CB 1 ATOM 11508 C CG1 . ILE G 1 7 ? 87.622 2.948 -42.124 1.00 82.07 ? 3 ILE G CG1 1 ATOM 11509 C CG2 . ILE G 1 7 ? 87.287 0.718 -40.959 1.00 83.65 ? 3 ILE G CG2 1 ATOM 11510 C CD1 . ILE G 1 7 ? 86.254 3.157 -42.697 1.00 80.62 ? 3 ILE G CD1 1 ATOM 11511 N N . CYS G 1 8 ? 90.512 2.853 -40.300 1.00 82.73 ? 4 CYS G N 1 ATOM 11512 C CA . CYS G 1 8 ? 91.108 3.261 -39.000 1.00 82.60 ? 4 CYS G CA 1 ATOM 11513 C C . CYS G 1 8 ? 90.393 4.458 -38.415 1.00 81.11 ? 4 CYS G C 1 ATOM 11514 O O . CYS G 1 8 ? 89.980 5.366 -39.148 1.00 82.00 ? 4 CYS G O 1 ATOM 11515 C CB . CYS G 1 8 ? 92.578 3.637 -39.136 1.00 82.61 ? 4 CYS G CB 1 ATOM 11516 S SG . CYS G 1 8 ? 93.620 2.290 -39.668 1.00 86.54 ? 4 CYS G SG 1 ATOM 11517 N N . LEU G 1 9 ? 90.276 4.478 -37.095 1.00 79.07 ? 5 LEU G N 1 ATOM 11518 C CA . LEU G 1 9 ? 89.630 5.592 -36.430 1.00 77.91 ? 5 LEU G CA 1 ATOM 11519 C C . LEU G 1 9 ? 90.641 6.488 -35.715 1.00 77.49 ? 5 LEU G C 1 ATOM 11520 O O . LEU G 1 9 ? 91.630 6.013 -35.170 1.00 78.66 ? 5 LEU G O 1 ATOM 11521 C CB . LEU G 1 9 ? 88.532 5.089 -35.482 1.00 76.47 ? 5 LEU G CB 1 ATOM 11522 C CG . LEU G 1 9 ? 87.229 4.869 -36.231 1.00 74.91 ? 5 LEU G CG 1 ATOM 11523 C CD1 . LEU G 1 9 ? 87.262 3.515 -36.911 1.00 76.58 ? 5 LEU G CD1 1 ATOM 11524 C CD2 . LEU G 1 9 ? 86.059 4.935 -35.310 1.00 73.54 ? 5 LEU G CD2 1 ATOM 11525 N N . GLY G 1 10 ? 90.380 7.793 -35.738 1.00 75.95 ? 6 GLY G N 1 ATOM 11526 C CA . GLY G 1 10 ? 91.265 8.754 -35.105 1.00 76.20 ? 6 GLY G CA 1 ATOM 11527 C C . GLY G 1 10 ? 90.562 10.018 -34.614 1.00 74.74 ? 6 GLY G C 1 ATOM 11528 O O . GLY G 1 10 ? 89.385 10.251 -34.931 1.00 74.92 ? 6 GLY G O 1 ATOM 11529 N N . HIS G 1 11 ? 91.311 10.823 -33.862 1.00 72.64 ? 7 HIS G N 1 ATOM 11530 C CA . HIS G 1 11 ? 90.871 12.113 -33.413 1.00 70.87 ? 7 HIS G CA 1 ATOM 11531 C C . HIS G 1 11 ? 91.806 13.155 -33.918 1.00 73.24 ? 7 HIS G C 1 ATOM 11532 O O . HIS G 1 11 ? 92.928 12.856 -34.318 1.00 78.13 ? 7 HIS G O 1 ATOM 11533 C CB . HIS G 1 11 ? 90.856 12.142 -31.912 1.00 69.34 ? 7 HIS G CB 1 ATOM 11534 C CG . HIS G 1 11 ? 92.178 11.852 -31.258 1.00 68.61 ? 7 HIS G CG 1 ATOM 11535 N ND1 . HIS G 1 11 ? 92.569 10.580 -30.905 1.00 69.15 ? 7 HIS G ND1 1 ATOM 11536 C CD2 . HIS G 1 11 ? 93.152 12.667 -30.816 1.00 68.10 ? 7 HIS G CD2 1 ATOM 11537 C CE1 . HIS G 1 11 ? 93.756 10.612 -30.332 1.00 68.97 ? 7 HIS G CE1 1 ATOM 11538 N NE2 . HIS G 1 11 ? 94.127 11.870 -30.261 1.00 68.98 ? 7 HIS G NE2 1 ATOM 11539 N N . HIS G 1 12 ? 91.376 14.395 -33.929 1.00 74.54 ? 8 HIS G N 1 ATOM 11540 C CA . HIS G 1 12 ? 92.269 15.476 -34.397 1.00 77.19 ? 8 HIS G CA 1 ATOM 11541 C C . HIS G 1 12 ? 93.317 15.878 -33.342 1.00 79.27 ? 8 HIS G C 1 ATOM 11542 O O . HIS G 1 12 ? 93.308 15.402 -32.200 1.00 80.39 ? 8 HIS G O 1 ATOM 11543 C CB . HIS G 1 12 ? 91.484 16.706 -34.894 1.00 76.12 ? 8 HIS G CB 1 ATOM 11544 C CG . HIS G 1 12 ? 90.902 17.554 -33.809 1.00 75.00 ? 8 HIS G CG 1 ATOM 11545 N ND1 . HIS G 1 12 ? 90.891 18.926 -33.873 1.00 75.37 ? 8 HIS G ND1 1 ATOM 11546 C CD2 . HIS G 1 12 ? 90.272 17.231 -32.655 1.00 74.69 ? 8 HIS G CD2 1 ATOM 11547 C CE1 . HIS G 1 12 ? 90.301 19.421 -32.797 1.00 74.29 ? 8 HIS G CE1 1 ATOM 11548 N NE2 . HIS G 1 12 ? 89.913 18.413 -32.041 1.00 74.26 ? 8 HIS G NE2 1 ATOM 11549 N N . ALA G 1 13 ? 94.248 16.731 -33.764 1.00 80.40 ? 9 ALA G N 1 ATOM 11550 C CA . ALA G 1 13 ? 95.286 17.256 -32.880 1.00 80.06 ? 9 ALA G CA 1 ATOM 11551 C C . ALA G 1 13 ? 95.816 18.539 -33.478 1.00 80.84 ? 9 ALA G C 1 ATOM 11552 O O . ALA G 1 13 ? 95.484 18.894 -34.619 1.00 78.15 ? 9 ALA G O 1 ATOM 11553 C CB . ALA G 1 13 ? 96.406 16.257 -32.680 1.00 80.46 ? 9 ALA G CB 1 ATOM 11554 N N . VAL G 1 14 ? 96.603 19.245 -32.674 1.00 81.29 ? 10 VAL G N 1 ATOM 11555 C CA . VAL G 1 14 ? 97.161 20.538 -33.067 1.00 83.20 ? 10 VAL G CA 1 ATOM 11556 C C . VAL G 1 14 ? 98.630 20.600 -32.692 1.00 84.15 ? 10 VAL G C 1 ATOM 11557 O O . VAL G 1 14 ? 99.107 19.808 -31.884 1.00 83.16 ? 10 VAL G O 1 ATOM 11558 C CB . VAL G 1 14 ? 96.376 21.713 -32.435 1.00 82.53 ? 10 VAL G CB 1 ATOM 11559 C CG1 . VAL G 1 14 ? 94.939 21.717 -32.954 1.00 80.52 ? 10 VAL G CG1 1 ATOM 11560 C CG2 . VAL G 1 14 ? 96.393 21.653 -30.907 1.00 81.75 ? 10 VAL G CG2 1 ATOM 11561 N N . ALA G 1 15 ? 99.347 21.527 -33.304 1.00 86.20 ? 11 ALA G N 1 ATOM 11562 C CA . ALA G 1 15 ? 100.794 21.605 -33.110 1.00 88.60 ? 11 ALA G CA 1 ATOM 11563 C C . ALA G 1 15 ? 101.125 22.290 -31.769 1.00 88.82 ? 11 ALA G C 1 ATOM 11564 O O . ALA G 1 15 ? 102.032 21.893 -31.059 1.00 88.20 ? 11 ALA G O 1 ATOM 11565 C CB . ALA G 1 15 ? 101.446 22.333 -34.276 1.00 88.75 ? 11 ALA G CB 1 ATOM 11566 N N . ASN G 1 16 ? 100.365 23.311 -31.425 1.00 89.27 ? 12 ASN G N 1 ATOM 11567 C CA . ASN G 1 16 ? 100.541 23.981 -30.139 1.00 90.30 ? 12 ASN G CA 1 ATOM 11568 C C . ASN G 1 16 ? 99.280 23.886 -29.275 1.00 83.06 ? 12 ASN G C 1 ATOM 11569 O O . ASN G 1 16 ? 98.325 24.652 -29.437 1.00 77.67 ? 12 ASN G O 1 ATOM 11570 C CB . ASN G 1 16 ? 100.927 25.441 -30.358 1.00 97.78 ? 12 ASN G CB 1 ATOM 11571 C CG . ASN G 1 16 ? 100.136 26.072 -31.480 1.00 104.97 ? 12 ASN G CG 1 ATOM 11572 O OD1 . ASN G 1 16 ? 99.777 25.385 -32.479 1.00 109.80 ? 12 ASN G OD1 1 ATOM 11573 N ND2 . ASN G 1 16 ? 99.836 27.371 -31.338 1.00 106.36 ? 12 ASN G ND2 1 ATOM 11574 N N . GLY G 1 17 ? 99.298 22.928 -28.355 1.00 79.41 ? 13 GLY G N 1 ATOM 11575 C CA . GLY G 1 17 ? 98.222 22.779 -27.401 1.00 77.12 ? 13 GLY G CA 1 ATOM 11576 C C . GLY G 1 17 ? 98.210 23.849 -26.296 1.00 75.79 ? 13 GLY G C 1 ATOM 11577 O O . GLY G 1 17 ? 99.171 24.586 -26.106 1.00 75.17 ? 13 GLY G O 1 ATOM 11578 N N . THR G 1 18 ? 97.101 23.920 -25.583 1.00 73.55 ? 14 THR G N 1 ATOM 11579 C CA . THR G 1 18 ? 96.998 24.736 -24.404 1.00 71.95 ? 14 THR G CA 1 ATOM 11580 C C . THR G 1 18 ? 97.015 23.848 -23.185 1.00 70.75 ? 14 THR G C 1 ATOM 11581 O O . THR G 1 18 ? 96.427 22.764 -23.198 1.00 69.56 ? 14 THR G O 1 ATOM 11582 C CB . THR G 1 18 ? 95.696 25.528 -24.370 1.00 71.50 ? 14 THR G CB 1 ATOM 11583 O OG1 . THR G 1 18 ? 95.567 26.262 -25.586 1.00 75.32 ? 14 THR G OG1 1 ATOM 11584 C CG2 . THR G 1 18 ? 95.714 26.509 -23.235 1.00 71.42 ? 14 THR G CG2 1 ATOM 11585 N N . ILE G 1 19 ? 97.670 24.341 -22.123 1.00 69.47 ? 15 ILE G N 1 ATOM 11586 C CA . ILE G 1 19 ? 97.822 23.600 -20.877 1.00 68.38 ? 15 ILE G CA 1 ATOM 11587 C C . ILE G 1 19 ? 96.749 23.967 -19.834 1.00 66.40 ? 15 ILE G C 1 ATOM 11588 O O . ILE G 1 19 ? 96.423 25.151 -19.647 1.00 65.33 ? 15 ILE G O 1 ATOM 11589 C CB . ILE G 1 19 ? 99.248 23.783 -20.305 1.00 70.39 ? 15 ILE G CB 1 ATOM 11590 C CG1 . ILE G 1 19 ? 99.698 22.535 -19.564 1.00 71.41 ? 15 ILE G CG1 1 ATOM 11591 C CG2 . ILE G 1 19 ? 99.338 24.971 -19.371 1.00 70.63 ? 15 ILE G CG2 1 ATOM 11592 C CD1 . ILE G 1 19 ? 100.580 21.639 -20.423 1.00 72.58 ? 15 ILE G CD1 1 ATOM 11593 N N . VAL G 1 20 ? 96.181 22.954 -19.186 1.00 64.32 ? 16 VAL G N 1 ATOM 11594 C CA . VAL G 1 20 ? 95.102 23.163 -18.237 1.00 62.75 ? 16 VAL G CA 1 ATOM 11595 C C . VAL G 1 20 ? 95.228 22.202 -17.074 1.00 63.69 ? 16 VAL G C 1 ATOM 11596 O O . VAL G 1 20 ? 95.957 21.231 -17.158 1.00 62.91 ? 16 VAL G O 1 ATOM 11597 C CB . VAL G 1 20 ? 93.690 22.944 -18.834 1.00 61.39 ? 16 VAL G CB 1 ATOM 11598 C CG1 . VAL G 1 20 ? 93.480 23.762 -20.100 1.00 61.07 ? 16 VAL G CG1 1 ATOM 11599 C CG2 . VAL G 1 20 ? 93.440 21.470 -19.098 1.00 61.75 ? 16 VAL G CG2 1 ATOM 11600 N N . LYS G 1 21 ? 94.489 22.502 -15.990 1.00 64.26 ? 17 LYS G N 1 ATOM 11601 C CA . LYS G 1 21 ? 94.467 21.685 -14.774 1.00 65.38 ? 17 LYS G CA 1 ATOM 11602 C C . LYS G 1 21 ? 93.269 20.766 -14.790 1.00 63.55 ? 17 LYS G C 1 ATOM 11603 O O . LYS G 1 21 ? 92.226 21.133 -15.294 1.00 62.96 ? 17 LYS G O 1 ATOM 11604 C CB . LYS G 1 21 ? 94.374 22.581 -13.533 1.00 67.02 ? 17 LYS G CB 1 ATOM 11605 C CG . LYS G 1 21 ? 95.496 23.606 -13.350 1.00 69.29 ? 17 LYS G CG 1 ATOM 11606 C CD . LYS G 1 21 ? 95.158 24.574 -12.180 1.00 71.90 ? 17 LYS G CD 1 ATOM 11607 C CE . LYS G 1 21 ? 95.935 25.907 -12.218 1.00 73.46 ? 17 LYS G CE 1 ATOM 11608 N NZ . LYS G 1 21 ? 95.421 26.890 -13.243 1.00 73.43 ? 17 LYS G NZ 1 ATOM 11609 N N . THR G 1 22 ? 93.413 19.589 -14.218 1.00 63.20 ? 18 THR G N 1 ATOM 11610 C CA . THR G 1 22 ? 92.298 18.708 -13.986 1.00 63.18 ? 18 THR G CA 1 ATOM 11611 C C . THR G 1 22 ? 92.427 18.188 -12.581 1.00 63.02 ? 18 THR G C 1 ATOM 11612 O O . THR G 1 22 ? 93.308 18.602 -11.859 1.00 63.93 ? 18 THR G O 1 ATOM 11613 C CB . THR G 1 22 ? 92.349 17.492 -14.907 1.00 65.53 ? 18 THR G CB 1 ATOM 11614 O OG1 . THR G 1 22 ? 93.494 16.700 -14.570 1.00 69.00 ? 18 THR G OG1 1 ATOM 11615 C CG2 . THR G 1 22 ? 92.412 17.900 -16.388 1.00 65.20 ? 18 THR G CG2 1 ATOM 11616 N N . LEU G 1 23 ? 91.527 17.314 -12.166 1.00 62.85 ? 19 LEU G N 1 ATOM 11617 C CA . LEU G 1 23 ? 91.546 16.813 -10.809 1.00 63.74 ? 19 LEU G CA 1 ATOM 11618 C C . LEU G 1 23 ? 92.825 16.016 -10.521 1.00 65.61 ? 19 LEU G C 1 ATOM 11619 O O . LEU G 1 23 ? 93.266 15.878 -9.378 1.00 66.67 ? 19 LEU G O 1 ATOM 11620 C CB . LEU G 1 23 ? 90.327 15.934 -10.556 1.00 63.77 ? 19 LEU G CB 1 ATOM 11621 C CG . LEU G 1 23 ? 88.947 16.569 -10.712 1.00 63.19 ? 19 LEU G CG 1 ATOM 11622 C CD1 . LEU G 1 23 ? 87.872 15.515 -10.621 1.00 63.67 ? 19 LEU G CD1 1 ATOM 11623 C CD2 . LEU G 1 23 ? 88.662 17.611 -9.647 1.00 63.36 ? 19 LEU G CD2 1 ATOM 11624 N N . THR G 1 24 ? 93.402 15.474 -11.563 1.00 66.50 ? 20 THR G N 1 ATOM 11625 C CA . THR G 1 24 ? 94.436 14.482 -11.406 1.00 68.17 ? 20 THR G CA 1 ATOM 11626 C C . THR G 1 24 ? 95.747 14.922 -11.966 1.00 68.88 ? 20 THR G C 1 ATOM 11627 O O . THR G 1 24 ? 96.755 14.279 -11.733 1.00 70.56 ? 20 THR G O 1 ATOM 11628 C CB . THR G 1 24 ? 94.063 13.187 -12.163 1.00 68.16 ? 20 THR G CB 1 ATOM 11629 O OG1 . THR G 1 24 ? 93.765 13.507 -13.530 1.00 66.29 ? 20 THR G OG1 1 ATOM 11630 C CG2 . THR G 1 24 ? 92.864 12.534 -11.498 1.00 68.04 ? 20 THR G CG2 1 ATOM 11631 N N . ASN G 1 25 ? 95.740 15.971 -12.755 1.00 68.52 ? 21 ASN G N 1 ATOM 11632 C CA . ASN G 1 25 ? 96.928 16.323 -13.476 1.00 70.54 ? 21 ASN G CA 1 ATOM 11633 C C . ASN G 1 25 ? 96.939 17.806 -13.629 1.00 70.81 ? 21 ASN G C 1 ATOM 11634 O O . ASN G 1 25 ? 95.985 18.383 -14.163 1.00 72.05 ? 21 ASN G O 1 ATOM 11635 C CB . ASN G 1 25 ? 96.941 15.635 -14.835 1.00 71.89 ? 21 ASN G CB 1 ATOM 11636 C CG . ASN G 1 25 ? 98.142 15.998 -15.648 1.00 73.23 ? 21 ASN G CG 1 ATOM 11637 O OD1 . ASN G 1 25 ? 98.946 16.828 -15.249 1.00 73.08 ? 21 ASN G OD1 1 ATOM 11638 N ND2 . ASN G 1 25 ? 98.290 15.353 -16.795 1.00 75.21 ? 21 ASN G ND2 1 ATOM 11639 N N . GLU G 1 26 ? 97.998 18.412 -13.115 1.00 71.99 ? 22 GLU G N 1 ATOM 11640 C CA . GLU G 1 26 ? 98.124 19.838 -13.034 1.00 72.50 ? 22 GLU G CA 1 ATOM 11641 C C . GLU G 1 26 ? 98.532 20.426 -14.368 1.00 72.20 ? 22 GLU G C 1 ATOM 11642 O O . GLU G 1 26 ? 98.457 21.621 -14.552 1.00 71.57 ? 22 GLU G O 1 ATOM 11643 C CB . GLU G 1 26 ? 99.178 20.178 -11.980 1.00 76.10 ? 22 GLU G CB 1 ATOM 11644 C CG . GLU G 1 26 ? 99.265 21.656 -11.599 1.00 76.54 ? 22 GLU G CG 1 ATOM 11645 C CD . GLU G 1 26 ? 100.340 21.948 -10.549 1.00 78.80 ? 22 GLU G CD 1 ATOM 11646 O OE1 . GLU G 1 26 ? 101.392 21.251 -10.548 1.00 78.51 ? 22 GLU G OE1 1 ATOM 11647 O OE2 . GLU G 1 26 ? 100.130 22.901 -9.754 1.00 77.74 ? 22 GLU G OE2 1 ATOM 11648 N N . GLN G 1 27 ? 98.968 19.596 -15.304 1.00 73.80 ? 23 GLN G N 1 ATOM 11649 C CA . GLN G 1 27 ? 99.409 20.076 -16.618 1.00 75.35 ? 23 GLN G CA 1 ATOM 11650 C C . GLN G 1 27 ? 99.011 19.152 -17.804 1.00 73.91 ? 23 GLN G C 1 ATOM 11651 O O . GLN G 1 27 ? 99.866 18.512 -18.360 1.00 75.45 ? 23 GLN G O 1 ATOM 11652 C CB . GLN G 1 27 ? 100.922 20.218 -16.614 1.00 78.83 ? 23 GLN G CB 1 ATOM 11653 C CG . GLN G 1 27 ? 101.474 20.894 -15.382 1.00 82.21 ? 23 GLN G CG 1 ATOM 11654 C CD . GLN G 1 27 ? 102.953 21.166 -15.496 1.00 88.36 ? 23 GLN G CD 1 ATOM 11655 O OE1 . GLN G 1 27 ? 103.629 20.683 -16.428 1.00 95.68 ? 23 GLN G OE1 1 ATOM 11656 N NE2 . GLN G 1 27 ? 103.480 21.931 -14.553 1.00 89.13 ? 23 GLN G NE2 1 ATOM 11657 N N . GLU G 1 28 ? 97.738 19.118 -18.181 1.00 71.35 ? 24 GLU G N 1 ATOM 11658 C CA . GLU G 1 28 ? 97.282 18.405 -19.364 1.00 71.19 ? 24 GLU G CA 1 ATOM 11659 C C . GLU G 1 28 ? 97.329 19.341 -20.522 1.00 70.84 ? 24 GLU G C 1 ATOM 11660 O O . GLU G 1 28 ? 96.814 20.439 -20.431 1.00 70.23 ? 24 GLU G O 1 ATOM 11661 C CB . GLU G 1 28 ? 95.824 17.958 -19.250 1.00 70.43 ? 24 GLU G CB 1 ATOM 11662 C CG . GLU G 1 28 ? 95.559 16.926 -18.182 1.00 71.32 ? 24 GLU G CG 1 ATOM 11663 C CD . GLU G 1 28 ? 95.680 15.517 -18.666 1.00 72.43 ? 24 GLU G CD 1 ATOM 11664 O OE1 . GLU G 1 28 ? 96.348 15.259 -19.698 1.00 71.72 ? 24 GLU G OE1 1 ATOM 11665 O OE2 . GLU G 1 28 ? 95.128 14.655 -17.954 1.00 73.59 ? 24 GLU G OE2 1 ATOM 11666 N N . GLU G 1 29 ? 97.882 18.874 -21.637 1.00 72.05 ? 25 GLU G N 1 ATOM 11667 C CA . GLU G 1 29 ? 97.834 19.626 -22.863 1.00 70.97 ? 25 GLU G CA 1 ATOM 11668 C C . GLU G 1 29 ? 96.543 19.231 -23.573 1.00 69.49 ? 25 GLU G C 1 ATOM 11669 O O . GLU G 1 29 ? 96.291 18.048 -23.805 1.00 67.81 ? 25 GLU G O 1 ATOM 11670 C CB . GLU G 1 29 ? 99.052 19.303 -23.708 1.00 73.33 ? 25 GLU G CB 1 ATOM 11671 C CG . GLU G 1 29 ? 99.234 20.246 -24.886 1.00 74.74 ? 25 GLU G CG 1 ATOM 11672 C CD . GLU G 1 29 ? 100.387 19.837 -25.802 1.00 76.64 ? 25 GLU G CD 1 ATOM 11673 O OE1 . GLU G 1 29 ? 101.520 19.707 -25.304 1.00 78.55 ? 25 GLU G OE1 1 ATOM 11674 O OE2 . GLU G 1 29 ? 100.170 19.711 -27.028 1.00 76.25 ? 25 GLU G OE2 1 ATOM 11675 N N . VAL G 1 30 ? 95.704 20.223 -23.860 1.00 68.49 ? 26 VAL G N 1 ATOM 11676 C CA . VAL G 1 30 ? 94.451 20.011 -24.626 1.00 67.33 ? 26 VAL G CA 1 ATOM 11677 C C . VAL G 1 30 ? 94.497 20.835 -25.903 1.00 67.93 ? 26 VAL G C 1 ATOM 11678 O O . VAL G 1 30 ? 95.428 21.607 -26.105 1.00 68.45 ? 26 VAL G O 1 ATOM 11679 C CB . VAL G 1 30 ? 93.154 20.340 -23.832 1.00 65.16 ? 26 VAL G CB 1 ATOM 11680 C CG1 . VAL G 1 30 ? 92.946 19.351 -22.702 1.00 64.20 ? 26 VAL G CG1 1 ATOM 11681 C CG2 . VAL G 1 30 ? 93.177 21.744 -23.302 1.00 65.28 ? 26 VAL G CG2 1 ATOM 11682 N N . THR G 1 31 ? 93.508 20.651 -26.772 1.00 68.32 ? 27 THR G N 1 ATOM 11683 C CA . THR G 1 31 ? 93.568 21.212 -28.117 1.00 68.82 ? 27 THR G CA 1 ATOM 11684 C C . THR G 1 31 ? 93.263 22.682 -28.063 1.00 68.06 ? 27 THR G C 1 ATOM 11685 O O . THR G 1 31 ? 93.876 23.459 -28.776 1.00 70.09 ? 27 THR G O 1 ATOM 11686 C CB . THR G 1 31 ? 92.611 20.532 -29.122 1.00 69.03 ? 27 THR G CB 1 ATOM 11687 O OG1 . THR G 1 31 ? 91.263 20.926 -28.874 1.00 67.64 ? 27 THR G OG1 1 ATOM 11688 C CG2 . THR G 1 31 ? 92.724 19.017 -29.057 1.00 69.72 ? 27 THR G CG2 1 ATOM 11689 N N . ASN G 1 32 ? 92.294 23.059 -27.243 1.00 66.28 ? 28 ASN G N 1 ATOM 11690 C CA . ASN G 1 32 ? 91.956 24.466 -27.047 1.00 65.72 ? 28 ASN G CA 1 ATOM 11691 C C . ASN G 1 32 ? 91.384 24.655 -25.632 1.00 64.34 ? 28 ASN G C 1 ATOM 11692 O O . ASN G 1 32 ? 90.886 23.714 -25.021 1.00 63.40 ? 28 ASN G O 1 ATOM 11693 C CB . ASN G 1 32 ? 90.960 24.938 -28.110 1.00 65.84 ? 28 ASN G CB 1 ATOM 11694 C CG . ASN G 1 32 ? 90.906 26.451 -28.270 1.00 67.35 ? 28 ASN G CG 1 ATOM 11695 O OD1 . ASN G 1 32 ? 91.563 27.227 -27.573 1.00 69.49 ? 28 ASN G OD1 1 ATOM 11696 N ND2 . ASN G 1 32 ? 90.065 26.886 -29.181 1.00 69.53 ? 28 ASN G ND2 1 ATOM 11697 N N . ALA G 1 33 ? 91.475 25.876 -25.130 1.00 63.77 ? 29 ALA G N 1 ATOM 11698 C CA . ALA G 1 33 ? 90.890 26.238 -23.852 1.00 63.77 ? 29 ALA G CA 1 ATOM 11699 C C . ALA G 1 33 ? 90.593 27.712 -23.865 1.00 64.08 ? 29 ALA G C 1 ATOM 11700 O O . ALA G 1 33 ? 90.998 28.425 -24.770 1.00 64.35 ? 29 ALA G O 1 ATOM 11701 C CB . ALA G 1 33 ? 91.839 25.895 -22.704 1.00 63.75 ? 29 ALA G CB 1 ATOM 11702 N N . THR G 1 34 ? 89.897 28.156 -22.839 1.00 64.71 ? 30 THR G N 1 ATOM 11703 C CA . THR G 1 34 ? 89.440 29.520 -22.770 1.00 66.33 ? 30 THR G CA 1 ATOM 11704 C C . THR G 1 34 ? 89.477 30.019 -21.323 1.00 66.61 ? 30 THR G C 1 ATOM 11705 O O . THR G 1 34 ? 89.245 29.254 -20.365 1.00 66.44 ? 30 THR G O 1 ATOM 11706 C CB . THR G 1 34 ? 88.020 29.618 -23.353 1.00 67.76 ? 30 THR G CB 1 ATOM 11707 O OG1 . THR G 1 34 ? 87.691 30.981 -23.606 1.00 69.69 ? 30 THR G OG1 1 ATOM 11708 C CG2 . THR G 1 34 ? 86.975 29.039 -22.412 1.00 67.15 ? 30 THR G CG2 1 ATOM 11709 N N . GLU G 1 35 ? 89.771 31.306 -21.174 1.00 66.42 ? 31 GLU G N 1 ATOM 11710 C CA . GLU G 1 35 ? 89.951 31.931 -19.850 1.00 65.32 ? 31 GLU G CA 1 ATOM 11711 C C . GLU G 1 35 ? 88.623 32.094 -19.107 1.00 62.93 ? 31 GLU G C 1 ATOM 11712 O O . GLU G 1 35 ? 87.631 32.469 -19.705 1.00 62.88 ? 31 GLU G O 1 ATOM 11713 C CB . GLU G 1 35 ? 90.597 33.314 -20.040 1.00 65.32 ? 31 GLU G CB 1 ATOM 11714 C CG . GLU G 1 35 ? 90.949 34.045 -18.767 1.00 64.77 ? 31 GLU G CG 1 ATOM 11715 C CD . GLU G 1 35 ? 92.007 33.320 -17.971 1.00 65.03 ? 31 GLU G CD 1 ATOM 11716 O OE1 . GLU G 1 35 ? 93.150 33.178 -18.480 1.00 64.77 ? 31 GLU G OE1 1 ATOM 11717 O OE2 . GLU G 1 35 ? 91.686 32.919 -16.835 1.00 64.41 ? 31 GLU G OE2 1 ATOM 11718 N N . THR G 1 36 ? 88.620 31.855 -17.800 1.00 61.98 ? 32 THR G N 1 ATOM 11719 C CA . THR G 1 36 ? 87.418 32.086 -16.964 1.00 60.82 ? 32 THR G CA 1 ATOM 11720 C C . THR G 1 36 ? 87.529 33.305 -16.043 1.00 59.75 ? 32 THR G C 1 ATOM 11721 O O . THR G 1 36 ? 86.522 33.747 -15.474 1.00 60.05 ? 32 THR G O 1 ATOM 11722 C CB . THR G 1 36 ? 87.079 30.857 -16.096 1.00 59.64 ? 32 THR G CB 1 ATOM 11723 O OG1 . THR G 1 36 ? 88.086 30.691 -15.101 1.00 59.73 ? 32 THR G OG1 1 ATOM 11724 C CG2 . THR G 1 36 ? 87.016 29.628 -16.964 1.00 59.73 ? 32 THR G CG2 1 ATOM 11725 N N . VAL G 1 37 ? 88.745 33.807 -15.877 1.00 59.05 ? 33 VAL G N 1 ATOM 11726 C CA . VAL G 1 37 ? 89.000 34.920 -15.001 1.00 57.86 ? 33 VAL G CA 1 ATOM 11727 C C . VAL G 1 37 ? 89.317 36.147 -15.818 1.00 59.99 ? 33 VAL G C 1 ATOM 11728 O O . VAL G 1 37 ? 90.292 36.165 -16.605 1.00 61.44 ? 33 VAL G O 1 ATOM 11729 C CB . VAL G 1 37 ? 90.187 34.648 -14.089 1.00 57.13 ? 33 VAL G CB 1 ATOM 11730 C CG1 . VAL G 1 37 ? 90.419 35.841 -13.177 1.00 57.13 ? 33 VAL G CG1 1 ATOM 11731 C CG2 . VAL G 1 37 ? 89.957 33.411 -13.257 1.00 56.74 ? 33 VAL G CG2 1 ATOM 11732 N N . GLU G 1 38 ? 88.513 37.186 -15.605 1.00 60.19 ? 34 GLU G N 1 ATOM 11733 C CA . GLU G 1 38 ? 88.671 38.417 -16.324 1.00 61.28 ? 34 GLU G CA 1 ATOM 11734 C C . GLU G 1 38 ? 89.741 39.225 -15.675 1.00 63.04 ? 34 GLU G C 1 ATOM 11735 O O . GLU G 1 38 ? 89.668 39.530 -14.488 1.00 63.70 ? 34 GLU G O 1 ATOM 11736 C CB . GLU G 1 38 ? 87.383 39.185 -16.352 1.00 61.53 ? 34 GLU G CB 1 ATOM 11737 C CG . GLU G 1 38 ? 87.463 40.518 -17.087 1.00 63.96 ? 34 GLU G CG 1 ATOM 11738 C CD . GLU G 1 38 ? 88.075 40.409 -18.472 1.00 67.26 ? 34 GLU G CD 1 ATOM 11739 O OE1 . GLU G 1 38 ? 87.409 39.901 -19.421 1.00 68.28 ? 34 GLU G OE1 1 ATOM 11740 O OE2 . GLU G 1 38 ? 89.245 40.831 -18.595 1.00 70.12 ? 34 GLU G OE2 1 ATOM 11741 N N . SER G 1 39 ? 90.761 39.584 -16.455 1.00 65.90 ? 35 SER G N 1 ATOM 11742 C CA . SER G 1 39 ? 91.925 40.312 -15.901 1.00 67.39 ? 35 SER G CA 1 ATOM 11743 C C . SER G 1 39 ? 92.145 41.691 -16.509 1.00 67.04 ? 35 SER G C 1 ATOM 11744 O O . SER G 1 39 ? 92.960 42.465 -15.988 1.00 66.75 ? 35 SER G O 1 ATOM 11745 C CB . SER G 1 39 ? 93.206 39.474 -16.043 1.00 67.77 ? 35 SER G CB 1 ATOM 11746 O OG . SER G 1 39 ? 93.676 39.531 -17.365 1.00 67.02 ? 35 SER G OG 1 ATOM 11747 N N . THR G 1 40 ? 91.421 41.999 -17.582 1.00 66.78 ? 36 THR G N 1 ATOM 11748 C CA . THR G 1 40 ? 91.496 43.310 -18.206 1.00 69.12 ? 36 THR G CA 1 ATOM 11749 C C . THR G 1 40 ? 90.160 44.038 -18.029 1.00 69.08 ? 36 THR G C 1 ATOM 11750 O O . THR G 1 40 ? 89.106 43.516 -18.342 1.00 69.25 ? 36 THR G O 1 ATOM 11751 C CB . THR G 1 40 ? 91.909 43.216 -19.695 1.00 71.18 ? 36 THR G CB 1 ATOM 11752 O OG1 . THR G 1 40 ? 91.177 42.161 -20.339 1.00 73.80 ? 36 THR G OG1 1 ATOM 11753 C CG2 . THR G 1 40 ? 93.410 42.912 -19.815 1.00 71.70 ? 36 THR G CG2 1 ATOM 11754 N N . GLY G 1 41 ? 90.214 45.250 -17.496 1.00 69.13 ? 37 GLY G N 1 ATOM 11755 C CA . GLY G 1 41 ? 89.031 46.080 -17.417 1.00 69.03 ? 37 GLY G CA 1 ATOM 11756 C C . GLY G 1 41 ? 89.167 47.357 -18.216 1.00 70.22 ? 37 GLY G C 1 ATOM 11757 O O . GLY G 1 41 ? 90.134 47.544 -18.960 1.00 72.78 ? 37 GLY G O 1 ATOM 11758 N N . ILE G 1 42 ? 88.185 48.235 -18.095 1.00 68.90 ? 38 ILE G N 1 ATOM 11759 C CA . ILE G 1 42 ? 88.195 49.462 -18.871 1.00 69.64 ? 38 ILE G CA 1 ATOM 11760 C C . ILE G 1 42 ? 88.560 50.598 -17.980 1.00 68.22 ? 38 ILE G C 1 ATOM 11761 O O . ILE G 1 42 ? 87.980 50.786 -16.943 1.00 65.11 ? 38 ILE G O 1 ATOM 11762 C CB . ILE G 1 42 ? 86.842 49.732 -19.525 1.00 70.97 ? 38 ILE G CB 1 ATOM 11763 C CG1 . ILE G 1 42 ? 86.443 48.552 -20.439 1.00 70.15 ? 38 ILE G CG1 1 ATOM 11764 C CG2 . ILE G 1 42 ? 86.897 51.015 -20.349 1.00 73.08 ? 38 ILE G CG2 1 ATOM 11765 C CD1 . ILE G 1 42 ? 84.966 48.462 -20.760 1.00 69.83 ? 38 ILE G CD1 1 ATOM 11766 N N . ASN G 1 43 ? 89.558 51.347 -18.415 1.00 72.30 ? 39 ASN G N 1 ATOM 11767 C CA . ASN G 1 43 ? 90.163 52.416 -17.631 1.00 75.63 ? 39 ASN G CA 1 ATOM 11768 C C . ASN G 1 43 ? 89.319 53.714 -17.652 1.00 72.40 ? 39 ASN G C 1 ATOM 11769 O O . ASN G 1 43 ? 89.844 54.819 -17.468 1.00 72.10 ? 39 ASN G O 1 ATOM 11770 C CB . ASN G 1 43 ? 91.606 52.657 -18.144 1.00 81.47 ? 39 ASN G CB 1 ATOM 11771 C CG . ASN G 1 43 ? 92.541 53.178 -17.060 1.00 93.14 ? 39 ASN G CG 1 ATOM 11772 O OD1 . ASN G 1 43 ? 93.267 54.158 -17.269 1.00 101.30 ? 39 ASN G OD1 1 ATOM 11773 N ND2 . ASN G 1 43 ? 92.525 52.534 -15.883 1.00 97.85 ? 39 ASN G ND2 1 ATOM 11774 N N . ARG G 1 44 ? 88.008 53.552 -17.821 1.00 68.66 ? 40 ARG G N 1 ATOM 11775 C CA . ARG G 1 44 ? 87.075 54.647 -17.939 1.00 67.41 ? 40 ARG G CA 1 ATOM 11776 C C . ARG G 1 44 ? 85.758 54.240 -17.302 1.00 64.87 ? 40 ARG G C 1 ATOM 11777 O O . ARG G 1 44 ? 85.464 53.049 -17.170 1.00 65.93 ? 40 ARG G O 1 ATOM 11778 C CB . ARG G 1 44 ? 86.832 54.960 -19.406 1.00 71.55 ? 40 ARG G CB 1 ATOM 11779 C CG . ARG G 1 44 ? 87.929 55.775 -20.084 1.00 75.10 ? 40 ARG G CG 1 ATOM 11780 C CD . ARG G 1 44 ? 87.819 55.742 -21.616 1.00 76.83 ? 40 ARG G CD 1 ATOM 11781 N NE . ARG G 1 44 ? 88.362 54.501 -22.189 1.00 77.86 ? 40 ARG G NE 1 ATOM 11782 C CZ . ARG G 1 44 ? 87.660 53.546 -22.818 1.00 77.99 ? 40 ARG G CZ 1 ATOM 11783 N NH1 . ARG G 1 44 ? 86.352 53.641 -22.995 1.00 78.79 ? 40 ARG G NH1 1 ATOM 11784 N NH2 . ARG G 1 44 ? 88.278 52.469 -23.267 1.00 76.95 ? 40 ARG G NH2 1 ATOM 11785 N N . LEU G 1 45 ? 84.943 55.228 -16.940 1.00 62.38 ? 41 LEU G N 1 ATOM 11786 C CA . LEU G 1 45 ? 83.601 54.957 -16.422 1.00 60.16 ? 41 LEU G CA 1 ATOM 11787 C C . LEU G 1 45 ? 82.543 54.911 -17.522 1.00 59.90 ? 41 LEU G C 1 ATOM 11788 O O . LEU G 1 45 ? 82.167 55.938 -18.094 1.00 59.21 ? 41 LEU G O 1 ATOM 11789 C CB . LEU G 1 45 ? 83.194 55.992 -15.371 1.00 59.73 ? 41 LEU G CB 1 ATOM 11790 C CG . LEU G 1 45 ? 83.990 56.026 -14.063 1.00 59.16 ? 41 LEU G CG 1 ATOM 11791 C CD1 . LEU G 1 45 ? 83.494 57.160 -13.168 1.00 59.41 ? 41 LEU G CD1 1 ATOM 11792 C CD2 . LEU G 1 45 ? 83.907 54.713 -13.322 1.00 57.67 ? 41 LEU G CD2 1 ATOM 11793 N N . CYS G 1 46 ? 82.047 53.712 -17.788 1.00 59.68 ? 42 CYS G N 1 ATOM 11794 C CA . CYS G 1 46 ? 81.134 53.481 -18.898 1.00 60.77 ? 42 CYS G CA 1 ATOM 11795 C C . CYS G 1 46 ? 79.702 53.884 -18.549 1.00 60.72 ? 42 CYS G C 1 ATOM 11796 O O . CYS G 1 46 ? 78.918 53.096 -18.030 1.00 59.78 ? 42 CYS G O 1 ATOM 11797 C CB . CYS G 1 46 ? 81.217 52.023 -19.322 1.00 61.40 ? 42 CYS G CB 1 ATOM 11798 S SG . CYS G 1 46 ? 82.759 51.633 -20.157 1.00 63.88 ? 42 CYS G SG 1 ATOM 11799 N N . MET G 1 47 ? 79.345 55.113 -18.901 1.00 61.94 ? 43 MET G N 1 ATOM 11800 C CA . MET G 1 47 ? 78.080 55.696 -18.450 1.00 63.07 ? 43 MET G CA 1 ATOM 11801 C C . MET G 1 47 ? 76.929 55.652 -19.472 1.00 65.94 ? 43 MET G C 1 ATOM 11802 O O . MET G 1 47 ? 75.839 56.179 -19.185 1.00 68.56 ? 43 MET G O 1 ATOM 11803 C CB . MET G 1 47 ? 78.305 57.151 -17.952 1.00 63.00 ? 43 MET G CB 1 ATOM 11804 C CG . MET G 1 47 ? 79.069 57.268 -16.627 1.00 62.53 ? 43 MET G CG 1 ATOM 11805 S SD . MET G 1 47 ? 78.707 55.992 -15.360 1.00 60.90 ? 43 MET G SD 1 ATOM 11806 C CE . MET G 1 47 ? 77.129 56.564 -14.852 1.00 61.84 ? 43 MET G CE 1 ATOM 11807 N N . LYS G 1 48 ? 77.134 55.048 -20.635 1.00 66.93 ? 44 LYS G N 1 ATOM 11808 C CA . LYS G 1 48 ? 76.068 54.995 -21.607 1.00 68.85 ? 44 LYS G CA 1 ATOM 11809 C C . LYS G 1 48 ? 74.857 54.331 -20.995 1.00 66.04 ? 44 LYS G C 1 ATOM 11810 O O . LYS G 1 48 ? 74.960 53.356 -20.265 1.00 64.46 ? 44 LYS G O 1 ATOM 11811 C CB . LYS G 1 48 ? 76.469 54.245 -22.879 1.00 73.17 ? 44 LYS G CB 1 ATOM 11812 C CG . LYS G 1 48 ? 75.340 54.155 -23.918 1.00 77.09 ? 44 LYS G CG 1 ATOM 11813 C CD . LYS G 1 48 ? 75.790 53.739 -25.320 1.00 80.77 ? 44 LYS G CD 1 ATOM 11814 C CE . LYS G 1 48 ? 76.742 52.551 -25.287 1.00 82.86 ? 44 LYS G CE 1 ATOM 11815 N NZ . LYS G 1 48 ? 77.000 51.927 -26.617 1.00 85.41 ? 44 LYS G NZ 1 ATOM 11816 N N . GLY G 1 49 ? 73.706 54.904 -21.307 1.00 65.53 ? 45 GLY G N 1 ATOM 11817 C CA . GLY G 1 49 ? 72.428 54.395 -20.869 1.00 65.05 ? 45 GLY G CA 1 ATOM 11818 C C . GLY G 1 49 ? 72.070 54.770 -19.449 1.00 64.49 ? 45 GLY G C 1 ATOM 11819 O O . GLY G 1 49 ? 71.162 54.164 -18.880 1.00 65.29 ? 45 GLY G O 1 ATOM 11820 N N . ARG G 1 50 ? 72.757 55.768 -18.878 1.00 63.15 ? 46 ARG G N 1 ATOM 11821 C CA . ARG G 1 50 ? 72.586 56.132 -17.455 1.00 62.10 ? 46 ARG G CA 1 ATOM 11822 C C . ARG G 1 50 ? 72.403 57.610 -17.273 1.00 62.19 ? 46 ARG G C 1 ATOM 11823 O O . ARG G 1 50 ? 73.207 58.373 -17.800 1.00 64.55 ? 46 ARG G O 1 ATOM 11824 C CB . ARG G 1 50 ? 73.809 55.699 -16.644 1.00 60.55 ? 46 ARG G CB 1 ATOM 11825 C CG . ARG G 1 50 ? 74.115 54.204 -16.786 1.00 59.76 ? 46 ARG G CG 1 ATOM 11826 C CD . ARG G 1 50 ? 75.322 53.745 -15.973 1.00 58.05 ? 46 ARG G CD 1 ATOM 11827 N NE . ARG G 1 50 ? 74.857 53.177 -14.730 1.00 57.95 ? 46 ARG G NE 1 ATOM 11828 C CZ . ARG G 1 50 ? 74.968 51.912 -14.336 1.00 57.00 ? 46 ARG G CZ 1 ATOM 11829 N NH1 . ARG G 1 50 ? 75.558 51.015 -15.090 1.00 56.17 ? 46 ARG G NH1 1 ATOM 11830 N NH2 . ARG G 1 50 ? 74.466 51.571 -13.142 1.00 56.91 ? 46 ARG G NH2 1 ATOM 11831 N N . LYS G 1 51 ? 71.362 58.022 -16.557 1.00 61.53 ? 47 LYS G N 1 ATOM 11832 C CA . LYS G 1 51 ? 71.249 59.416 -16.190 1.00 63.18 ? 47 LYS G CA 1 ATOM 11833 C C . LYS G 1 51 ? 72.171 59.616 -15.015 1.00 61.17 ? 47 LYS G C 1 ATOM 11834 O O . LYS G 1 51 ? 71.850 59.215 -13.887 1.00 59.94 ? 47 LYS G O 1 ATOM 11835 C CB . LYS G 1 51 ? 69.823 59.839 -15.813 1.00 66.16 ? 47 LYS G CB 1 ATOM 11836 C CG . LYS G 1 51 ? 69.650 61.363 -15.999 1.00 69.97 ? 47 LYS G CG 1 ATOM 11837 C CD . LYS G 1 51 ? 68.666 62.059 -15.071 1.00 70.87 ? 47 LYS G CD 1 ATOM 11838 C CE . LYS G 1 51 ? 67.229 61.614 -15.287 1.00 73.10 ? 47 LYS G CE 1 ATOM 11839 N NZ . LYS G 1 51 ? 66.262 62.675 -14.861 1.00 73.93 ? 47 LYS G NZ 1 ATOM 11840 N N . HIS G 1 52 ? 73.331 60.202 -15.266 1.00 59.64 ? 48 HIS G N 1 ATOM 11841 C CA . HIS G 1 52 ? 74.375 60.195 -14.246 1.00 57.94 ? 48 HIS G CA 1 ATOM 11842 C C . HIS G 1 52 ? 74.849 61.563 -13.823 1.00 56.83 ? 48 HIS G C 1 ATOM 11843 O O . HIS G 1 52 ? 74.637 62.530 -14.501 1.00 57.50 ? 48 HIS G O 1 ATOM 11844 C CB . HIS G 1 52 ? 75.576 59.437 -14.762 1.00 57.52 ? 48 HIS G CB 1 ATOM 11845 C CG . HIS G 1 52 ? 76.272 60.137 -15.872 1.00 58.49 ? 48 HIS G CG 1 ATOM 11846 N ND1 . HIS G 1 52 ? 75.991 59.884 -17.196 1.00 60.02 ? 48 HIS G ND1 1 ATOM 11847 C CD2 . HIS G 1 52 ? 77.212 61.105 -15.862 1.00 58.99 ? 48 HIS G CD2 1 ATOM 11848 C CE1 . HIS G 1 52 ? 76.754 60.642 -17.957 1.00 60.66 ? 48 HIS G CE1 1 ATOM 11849 N NE2 . HIS G 1 52 ? 77.498 61.399 -17.174 1.00 60.21 ? 48 HIS G NE2 1 ATOM 11850 N N . LYS G 1 53 ? 75.550 61.610 -12.700 1.00 55.63 ? 49 LYS G N 1 ATOM 11851 C CA . LYS G 1 53 ? 76.006 62.873 -12.143 1.00 55.04 ? 49 LYS G CA 1 ATOM 11852 C C . LYS G 1 53 ? 77.431 62.777 -11.664 1.00 54.25 ? 49 LYS G C 1 ATOM 11853 O O . LYS G 1 53 ? 77.725 62.006 -10.763 1.00 53.54 ? 49 LYS G O 1 ATOM 11854 C CB . LYS G 1 53 ? 75.101 63.251 -11.006 1.00 54.28 ? 49 LYS G CB 1 ATOM 11855 C CG . LYS G 1 53 ? 75.507 64.529 -10.301 1.00 54.25 ? 49 LYS G CG 1 ATOM 11856 C CD . LYS G 1 53 ? 74.293 65.205 -9.662 1.00 54.35 ? 49 LYS G CD 1 ATOM 11857 C CE . LYS G 1 53 ? 74.370 66.683 -9.898 1.00 55.22 ? 49 LYS G CE 1 ATOM 11858 N NZ . LYS G 1 53 ? 73.031 67.291 -10.019 1.00 56.56 ? 49 LYS G NZ 1 ATOM 11859 N N . ASP G 1 54 ? 78.321 63.523 -12.306 1.00 55.11 ? 50 ASP G N 1 ATOM 11860 C CA . ASP G 1 54 ? 79.704 63.628 -11.869 1.00 55.34 ? 50 ASP G CA 1 ATOM 11861 C C . ASP G 1 54 ? 79.818 64.856 -10.959 1.00 55.16 ? 50 ASP G C 1 ATOM 11862 O O . ASP G 1 54 ? 79.665 65.975 -11.405 1.00 55.66 ? 50 ASP G O 1 ATOM 11863 C CB . ASP G 1 54 ? 80.636 63.769 -13.064 1.00 57.39 ? 50 ASP G CB 1 ATOM 11864 C CG . ASP G 1 54 ? 82.093 63.866 -12.656 1.00 58.98 ? 50 ASP G CG 1 ATOM 11865 O OD1 . ASP G 1 54 ? 82.378 63.823 -11.435 1.00 59.44 ? 50 ASP G OD1 1 ATOM 11866 O OD2 . ASP G 1 54 ? 82.972 63.989 -13.545 1.00 60.52 ? 50 ASP G OD2 1 ATOM 11867 N N . LEU G 1 55 ? 80.068 64.619 -9.670 1.00 54.00 ? 51 LEU G N 1 ATOM 11868 C CA . LEU G 1 55 ? 80.203 65.676 -8.681 1.00 53.41 ? 51 LEU G CA 1 ATOM 11869 C C . LEU G 1 55 ? 81.561 66.384 -8.746 1.00 53.51 ? 51 LEU G C 1 ATOM 11870 O O . LEU G 1 55 ? 81.774 67.404 -8.081 1.00 52.75 ? 51 LEU G O 1 ATOM 11871 C CB . LEU G 1 55 ? 80.031 65.089 -7.283 1.00 52.38 ? 51 LEU G CB 1 ATOM 11872 C CG . LEU G 1 55 ? 78.713 64.393 -6.964 1.00 52.00 ? 51 LEU G CG 1 ATOM 11873 C CD1 . LEU G 1 55 ? 78.741 63.710 -5.601 1.00 51.21 ? 51 LEU G CD1 1 ATOM 11874 C CD2 . LEU G 1 55 ? 77.573 65.390 -6.983 1.00 52.74 ? 51 LEU G CD2 1 ATOM 11875 N N . GLY G 1 56 ? 82.487 65.843 -9.525 1.00 53.88 ? 52 GLY G N 1 ATOM 11876 C CA . GLY G 1 56 ? 83.805 66.427 -9.563 1.00 55.16 ? 52 GLY G CA 1 ATOM 11877 C C . GLY G 1 56 ? 84.243 66.686 -8.133 1.00 55.21 ? 52 GLY G C 1 ATOM 11878 O O . GLY G 1 56 ? 84.350 65.732 -7.329 1.00 56.42 ? 52 GLY G O 1 ATOM 11879 N N . ASN G 1 57 ? 84.522 67.943 -7.811 1.00 54.94 ? 53 ASN G N 1 ATOM 11880 C CA . ASN G 1 57 ? 85.129 68.252 -6.523 1.00 54.87 ? 53 ASN G CA 1 ATOM 11881 C C . ASN G 1 57 ? 84.079 68.556 -5.446 1.00 53.53 ? 53 ASN G C 1 ATOM 11882 O O . ASN G 1 57 ? 84.419 68.899 -4.303 1.00 53.10 ? 53 ASN G O 1 ATOM 11883 C CB . ASN G 1 57 ? 86.156 69.394 -6.650 1.00 56.46 ? 53 ASN G CB 1 ATOM 11884 C CG . ASN G 1 57 ? 85.511 70.706 -6.985 1.00 58.50 ? 53 ASN G CG 1 ATOM 11885 O OD1 . ASN G 1 57 ? 84.303 70.785 -7.202 1.00 59.49 ? 53 ASN G OD1 1 ATOM 11886 N ND2 . ASN G 1 57 ? 86.303 71.759 -6.992 1.00 60.98 ? 53 ASN G ND2 1 ATOM 11887 N N . CYS G 1 58 ? 82.816 68.381 -5.794 1.00 52.67 ? 54 CYS G N 1 ATOM 11888 C CA . CYS G 1 58 ? 81.745 68.428 -4.809 1.00 51.86 ? 54 CYS G CA 1 ATOM 11889 C C . CYS G 1 58 ? 81.602 67.079 -4.141 1.00 51.12 ? 54 CYS G C 1 ATOM 11890 O O . CYS G 1 58 ? 81.525 66.047 -4.782 1.00 52.50 ? 54 CYS G O 1 ATOM 11891 C CB . CYS G 1 58 ? 80.422 68.771 -5.470 1.00 52.23 ? 54 CYS G CB 1 ATOM 11892 S SG . CYS G 1 58 ? 78.974 68.441 -4.440 1.00 51.10 ? 54 CYS G SG 1 ATOM 11893 N N . HIS G 1 59 ? 81.562 67.095 -2.840 1.00 50.63 ? 55 HIS G N 1 ATOM 11894 C CA . HIS G 1 59 ? 81.418 65.895 -2.055 1.00 50.29 ? 55 HIS G CA 1 ATOM 11895 C C . HIS G 1 59 ? 79.943 65.689 -1.705 1.00 50.15 ? 55 HIS G C 1 ATOM 11896 O O . HIS G 1 59 ? 79.222 66.643 -1.448 1.00 49.77 ? 55 HIS G O 1 ATOM 11897 C CB . HIS G 1 59 ? 82.241 66.059 -0.764 1.00 50.43 ? 55 HIS G CB 1 ATOM 11898 C CG . HIS G 1 59 ? 82.262 64.844 0.100 1.00 50.09 ? 55 HIS G CG 1 ATOM 11899 N ND1 . HIS G 1 59 ? 81.202 64.493 0.899 1.00 50.13 ? 55 HIS G ND1 1 ATOM 11900 C CD2 . HIS G 1 59 ? 83.198 63.880 0.261 1.00 50.05 ? 55 HIS G CD2 1 ATOM 11901 C CE1 . HIS G 1 59 ? 81.493 63.383 1.549 1.00 50.16 ? 55 HIS G CE1 1 ATOM 11902 N NE2 . HIS G 1 59 ? 82.699 62.988 1.174 1.00 50.06 ? 55 HIS G NE2 1 ATOM 11903 N N . PRO G 1 60 ? 79.477 64.435 -1.670 1.00 50.49 ? 56 PRO G N 1 ATOM 11904 C CA . PRO G 1 60 ? 78.032 64.177 -1.499 1.00 50.25 ? 56 PRO G CA 1 ATOM 11905 C C . PRO G 1 60 ? 77.376 64.894 -0.322 1.00 49.46 ? 56 PRO G C 1 ATOM 11906 O O . PRO G 1 60 ? 76.290 65.413 -0.449 1.00 49.75 ? 56 PRO G O 1 ATOM 11907 C CB . PRO G 1 60 ? 77.973 62.658 -1.299 1.00 50.07 ? 56 PRO G CB 1 ATOM 11908 C CG . PRO G 1 60 ? 79.105 62.148 -2.113 1.00 50.15 ? 56 PRO G CG 1 ATOM 11909 C CD . PRO G 1 60 ? 80.206 63.194 -1.998 1.00 50.76 ? 56 PRO G CD 1 ATOM 11910 N N . ILE G 1 61 ? 78.044 64.920 0.802 1.00 48.57 ? 57 ILE G N 1 ATOM 11911 C CA . ILE G 1 61 ? 77.584 65.706 1.951 1.00 48.61 ? 57 ILE G CA 1 ATOM 11912 C C . ILE G 1 61 ? 77.439 67.194 1.667 1.00 48.55 ? 57 ILE G C 1 ATOM 11913 O O . ILE G 1 61 ? 76.453 67.826 2.050 1.00 48.47 ? 57 ILE G O 1 ATOM 11914 C CB . ILE G 1 61 ? 78.511 65.459 3.142 1.00 48.65 ? 57 ILE G CB 1 ATOM 11915 C CG1 . ILE G 1 61 ? 78.278 64.016 3.618 1.00 48.87 ? 57 ILE G CG1 1 ATOM 11916 C CG2 . ILE G 1 61 ? 78.226 66.449 4.245 1.00 48.96 ? 57 ILE G CG2 1 ATOM 11917 C CD1 . ILE G 1 61 ? 79.194 63.570 4.717 1.00 49.27 ? 57 ILE G CD1 1 ATOM 11918 N N . GLY G 1 62 ? 78.419 67.743 0.970 1.00 48.61 ? 58 GLY G N 1 ATOM 11919 C CA . GLY G 1 62 ? 78.370 69.113 0.498 1.00 49.37 ? 58 GLY G CA 1 ATOM 11920 C C . GLY G 1 62 ? 77.107 69.438 -0.256 1.00 50.51 ? 58 GLY G C 1 ATOM 11921 O O . GLY G 1 62 ? 76.762 70.601 -0.396 1.00 51.67 ? 58 GLY G O 1 ATOM 11922 N N . MET G 1 63 ? 76.428 68.426 -0.787 1.00 50.97 ? 59 MET G N 1 ATOM 11923 C CA . MET G 1 63 ? 75.218 68.654 -1.554 1.00 51.45 ? 59 MET G CA 1 ATOM 11924 C C . MET G 1 63 ? 74.142 69.053 -0.625 1.00 50.68 ? 59 MET G C 1 ATOM 11925 O O . MET G 1 63 ? 73.322 69.881 -0.945 1.00 50.83 ? 59 MET G O 1 ATOM 11926 C CB . MET G 1 63 ? 74.792 67.384 -2.262 1.00 52.97 ? 59 MET G CB 1 ATOM 11927 C CG . MET G 1 63 ? 75.843 66.826 -3.249 1.00 54.42 ? 59 MET G CG 1 ATOM 11928 S SD . MET G 1 63 ? 75.370 65.214 -3.961 1.00 56.24 ? 59 MET G SD 1 ATOM 11929 C CE . MET G 1 63 ? 74.085 65.781 -5.068 1.00 56.98 ? 59 MET G CE 1 ATOM 11930 N N . LEU G 1 64 ? 74.132 68.452 0.555 1.00 49.77 ? 60 LEU G N 1 ATOM 11931 C CA . LEU G 1 64 ? 73.034 68.679 1.520 1.00 49.43 ? 60 LEU G CA 1 ATOM 11932 C C . LEU G 1 64 ? 73.151 69.990 2.291 1.00 49.83 ? 60 LEU G C 1 ATOM 11933 O O . LEU G 1 64 ? 72.158 70.650 2.545 1.00 50.30 ? 60 LEU G O 1 ATOM 11934 C CB . LEU G 1 64 ? 72.978 67.547 2.514 1.00 48.57 ? 60 LEU G CB 1 ATOM 11935 C CG . LEU G 1 64 ? 72.771 66.156 1.948 1.00 48.31 ? 60 LEU G CG 1 ATOM 11936 C CD1 . LEU G 1 64 ? 72.422 65.215 3.080 1.00 48.21 ? 60 LEU G CD1 1 ATOM 11937 C CD2 . LEU G 1 64 ? 71.668 66.129 0.916 1.00 49.13 ? 60 LEU G CD2 1 ATOM 11938 N N . ILE G 1 65 ? 74.371 70.376 2.631 1.00 49.65 ? 61 ILE G N 1 ATOM 11939 C CA . ILE G 1 65 ? 74.599 71.611 3.364 1.00 49.99 ? 61 ILE G CA 1 ATOM 11940 C C . ILE G 1 65 ? 74.832 72.801 2.445 1.00 50.53 ? 61 ILE G C 1 ATOM 11941 O O . ILE G 1 65 ? 74.567 73.946 2.828 1.00 51.30 ? 61 ILE G O 1 ATOM 11942 C CB . ILE G 1 65 ? 75.763 71.458 4.387 1.00 49.52 ? 61 ILE G CB 1 ATOM 11943 C CG1 . ILE G 1 65 ? 77.039 71.009 3.721 1.00 49.20 ? 61 ILE G CG1 1 ATOM 11944 C CG2 . ILE G 1 65 ? 75.378 70.447 5.450 1.00 49.35 ? 61 ILE G CG2 1 ATOM 11945 C CD1 . ILE G 1 65 ? 78.190 70.881 4.682 1.00 49.01 ? 61 ILE G CD1 1 ATOM 11946 N N . GLY G 1 66 ? 75.374 72.554 1.264 1.00 50.39 ? 62 GLY G N 1 ATOM 11947 C CA . GLY G 1 66 ? 75.470 73.608 0.243 1.00 51.14 ? 62 GLY G CA 1 ATOM 11948 C C . GLY G 1 66 ? 76.799 74.314 0.229 1.00 51.41 ? 62 GLY G C 1 ATOM 11949 O O . GLY G 1 66 ? 76.857 75.507 0.166 1.00 51.38 ? 62 GLY G O 1 ATOM 11950 N N . THR G 1 67 ? 77.888 73.556 0.242 1.00 52.13 ? 63 THR G N 1 ATOM 11951 C CA . THR G 1 67 ? 79.218 74.120 0.005 1.00 53.44 ? 63 THR G CA 1 ATOM 11952 C C . THR G 1 67 ? 79.311 74.785 -1.361 1.00 54.52 ? 63 THR G C 1 ATOM 11953 O O . THR G 1 67 ? 78.658 74.351 -2.308 1.00 56.69 ? 63 THR G O 1 ATOM 11954 C CB . THR G 1 67 ? 80.292 73.015 0.083 1.00 53.96 ? 63 THR G CB 1 ATOM 11955 O OG1 . THR G 1 67 ? 80.128 72.316 1.316 1.00 54.42 ? 63 THR G OG1 1 ATOM 11956 C CG2 . THR G 1 67 ? 81.718 73.591 0.069 1.00 54.82 ? 63 THR G CG2 1 ATOM 11957 N N . PRO G 1 68 ? 80.117 75.839 -1.497 1.00 54.86 ? 64 PRO G N 1 ATOM 11958 C CA . PRO G 1 68 ? 80.310 76.420 -2.837 1.00 55.42 ? 64 PRO G CA 1 ATOM 11959 C C . PRO G 1 68 ? 80.639 75.419 -3.962 1.00 54.62 ? 64 PRO G C 1 ATOM 11960 O O . PRO G 1 68 ? 79.994 75.434 -4.998 1.00 54.58 ? 64 PRO G O 1 ATOM 11961 C CB . PRO G 1 68 ? 81.463 77.412 -2.641 1.00 56.14 ? 64 PRO G CB 1 ATOM 11962 C CG . PRO G 1 68 ? 81.632 77.566 -1.161 1.00 55.93 ? 64 PRO G CG 1 ATOM 11963 C CD . PRO G 1 68 ? 80.642 76.705 -0.443 1.00 54.89 ? 64 PRO G CD 1 ATOM 11964 N N . ALA G 1 69 ? 81.608 74.545 -3.734 1.00 53.31 ? 65 ALA G N 1 ATOM 11965 C CA . ALA G 1 69 ? 81.931 73.511 -4.710 1.00 53.07 ? 65 ALA G CA 1 ATOM 11966 C C . ALA G 1 69 ? 80.695 72.779 -5.255 1.00 52.57 ? 65 ALA G C 1 ATOM 11967 O O . ALA G 1 69 ? 80.653 72.421 -6.408 1.00 52.98 ? 65 ALA G O 1 ATOM 11968 C CB . ALA G 1 69 ? 82.896 72.513 -4.094 1.00 52.41 ? 65 ALA G CB 1 ATOM 11969 N N . CYS G 1 70 ? 79.703 72.596 -4.408 1.00 52.08 ? 66 CYS G N 1 ATOM 11970 C CA . CYS G 1 70 ? 78.491 71.908 -4.754 1.00 52.61 ? 66 CYS G CA 1 ATOM 11971 C C . CYS G 1 70 ? 77.349 72.796 -5.271 1.00 54.21 ? 66 CYS G C 1 ATOM 11972 O O . CYS G 1 70 ? 76.214 72.317 -5.414 1.00 54.26 ? 66 CYS G O 1 ATOM 11973 C CB . CYS G 1 70 ? 77.997 71.129 -3.533 1.00 52.13 ? 66 CYS G CB 1 ATOM 11974 S SG . CYS G 1 70 ? 79.130 69.836 -2.948 1.00 51.73 ? 66 CYS G SG 1 ATOM 11975 N N . ASP G 1 71 ? 77.610 74.049 -5.614 1.00 55.88 ? 67 ASP G N 1 ATOM 11976 C CA . ASP G 1 71 ? 76.508 74.938 -6.029 1.00 57.74 ? 67 ASP G CA 1 ATOM 11977 C C . ASP G 1 71 ? 75.705 74.323 -7.162 1.00 58.47 ? 67 ASP G C 1 ATOM 11978 O O . ASP G 1 71 ? 74.475 74.446 -7.217 1.00 59.47 ? 67 ASP G O 1 ATOM 11979 C CB . ASP G 1 71 ? 77.024 76.302 -6.489 1.00 59.52 ? 67 ASP G CB 1 ATOM 11980 C CG . ASP G 1 71 ? 77.316 77.266 -5.327 1.00 60.08 ? 67 ASP G CG 1 ATOM 11981 O OD1 . ASP G 1 71 ? 78.261 78.090 -5.470 1.00 61.90 ? 67 ASP G OD1 1 ATOM 11982 O OD2 . ASP G 1 71 ? 76.609 77.231 -4.300 1.00 59.98 ? 67 ASP G OD2 1 ATOM 11983 N N . LEU G 1 72 ? 76.381 73.653 -8.081 1.00 57.91 ? 68 LEU G N 1 ATOM 11984 C CA . LEU G 1 72 ? 75.646 73.090 -9.200 1.00 58.57 ? 68 LEU G CA 1 ATOM 11985 C C . LEU G 1 72 ? 74.913 71.804 -8.834 1.00 57.42 ? 68 LEU G C 1 ATOM 11986 O O . LEU G 1 72 ? 74.174 71.258 -9.668 1.00 59.16 ? 68 LEU G O 1 ATOM 11987 C CB . LEU G 1 72 ? 76.591 72.870 -10.394 1.00 59.41 ? 68 LEU G CB 1 ATOM 11988 C CG . LEU G 1 72 ? 77.123 74.153 -11.046 1.00 60.49 ? 68 LEU G CG 1 ATOM 11989 C CD1 . LEU G 1 72 ? 78.255 73.858 -12.018 1.00 60.78 ? 68 LEU G CD1 1 ATOM 11990 C CD2 . LEU G 1 72 ? 76.006 74.897 -11.753 1.00 62.09 ? 68 LEU G CD2 1 ATOM 11991 N N . HIS G 1 73 ? 75.156 71.280 -7.632 1.00 54.99 ? 69 HIS G N 1 ATOM 11992 C CA . HIS G 1 73 ? 74.697 69.949 -7.274 1.00 53.44 ? 69 HIS G CA 1 ATOM 11993 C C . HIS G 1 73 ? 73.781 69.935 -6.048 1.00 52.67 ? 69 HIS G C 1 ATOM 11994 O O . HIS G 1 73 ? 73.671 68.913 -5.348 1.00 51.92 ? 69 HIS G O 1 ATOM 11995 C CB . HIS G 1 73 ? 75.898 69.042 -7.027 1.00 52.51 ? 69 HIS G CB 1 ATOM 11996 C CG . HIS G 1 73 ? 76.825 68.910 -8.190 1.00 52.83 ? 69 HIS G CG 1 ATOM 11997 N ND1 . HIS G 1 73 ? 76.391 68.730 -9.479 1.00 53.92 ? 69 HIS G ND1 1 ATOM 11998 C CD2 . HIS G 1 73 ? 78.176 68.880 -8.248 1.00 52.88 ? 69 HIS G CD2 1 ATOM 11999 C CE1 . HIS G 1 73 ? 77.431 68.616 -10.286 1.00 54.25 ? 69 HIS G CE1 1 ATOM 12000 N NE2 . HIS G 1 73 ? 78.529 68.694 -9.562 1.00 53.52 ? 69 HIS G NE2 1 ATOM 12001 N N . LEU G 1 74 ? 73.082 71.037 -5.801 1.00 53.00 ? 70 LEU G N 1 ATOM 12002 C CA . LEU G 1 74 ? 72.179 71.137 -4.644 1.00 52.63 ? 70 LEU G CA 1 ATOM 12003 C C . LEU G 1 74 ? 70.876 70.364 -4.854 1.00 53.42 ? 70 LEU G C 1 ATOM 12004 O O . LEU G 1 74 ? 70.205 69.995 -3.893 1.00 52.91 ? 70 LEU G O 1 ATOM 12005 C CB . LEU G 1 74 ? 71.842 72.585 -4.333 1.00 52.86 ? 70 LEU G CB 1 ATOM 12006 C CG . LEU G 1 74 ? 73.027 73.513 -4.179 1.00 52.66 ? 70 LEU G CG 1 ATOM 12007 C CD1 . LEU G 1 74 ? 72.545 74.913 -3.847 1.00 53.26 ? 70 LEU G CD1 1 ATOM 12008 C CD2 . LEU G 1 74 ? 73.976 73.017 -3.113 1.00 51.66 ? 70 LEU G CD2 1 ATOM 12009 N N . THR G 1 75 ? 70.512 70.136 -6.106 1.00 54.55 ? 71 THR G N 1 ATOM 12010 C CA . THR G 1 75 ? 69.301 69.402 -6.426 1.00 56.19 ? 71 THR G CA 1 ATOM 12011 C C . THR G 1 75 ? 69.546 68.572 -7.667 1.00 58.06 ? 71 THR G C 1 ATOM 12012 O O . THR G 1 75 ? 70.527 68.776 -8.384 1.00 57.92 ? 71 THR G O 1 ATOM 12013 C CB . THR G 1 75 ? 68.093 70.337 -6.717 1.00 57.13 ? 71 THR G CB 1 ATOM 12014 O OG1 . THR G 1 75 ? 68.551 71.576 -7.264 1.00 57.84 ? 71 THR G OG1 1 ATOM 12015 C CG2 . THR G 1 75 ? 67.283 70.618 -5.450 1.00 56.77 ? 71 THR G CG2 1 ATOM 12016 N N . GLY G 1 76 ? 68.622 67.658 -7.931 1.00 59.93 ? 72 GLY G N 1 ATOM 12017 C CA . GLY G 1 76 ? 68.595 66.977 -9.212 1.00 61.61 ? 72 GLY G CA 1 ATOM 12018 C C . GLY G 1 76 ? 68.160 65.551 -9.091 1.00 62.13 ? 72 GLY G C 1 ATOM 12019 O O . GLY G 1 76 ? 67.770 65.090 -8.017 1.00 61.57 ? 72 GLY G O 1 ATOM 12020 N N . MET G 1 77 ? 68.199 64.867 -10.226 1.00 64.63 ? 73 MET G N 1 ATOM 12021 C CA . MET G 1 77 ? 67.808 63.469 -10.304 1.00 65.55 ? 73 MET G CA 1 ATOM 12022 C C . MET G 1 77 ? 68.787 62.691 -11.162 1.00 62.51 ? 73 MET G C 1 ATOM 12023 O O . MET G 1 77 ? 69.401 63.230 -12.058 1.00 61.98 ? 73 MET G O 1 ATOM 12024 C CB . MET G 1 77 ? 66.379 63.361 -10.793 1.00 70.51 ? 73 MET G CB 1 ATOM 12025 C CG . MET G 1 77 ? 65.431 63.935 -9.737 1.00 76.18 ? 73 MET G CG 1 ATOM 12026 S SD . MET G 1 77 ? 64.046 62.905 -9.218 1.00 87.49 ? 73 MET G SD 1 ATOM 12027 C CE . MET G 1 77 ? 64.784 61.288 -8.984 1.00 84.91 ? 73 MET G CE 1 ATOM 12028 N N . TRP G 1 78 ? 69.001 61.440 -10.782 1.00 60.15 ? 74 TRP G N 1 ATOM 12029 C CA . TRP G 1 78 ? 70.032 60.614 -11.378 1.00 58.24 ? 74 TRP G CA 1 ATOM 12030 C C . TRP G 1 78 ? 69.825 59.164 -10.979 1.00 57.23 ? 74 TRP G C 1 ATOM 12031 O O . TRP G 1 78 ? 69.031 58.881 -10.108 1.00 58.05 ? 74 TRP G O 1 ATOM 12032 C CB . TRP G 1 78 ? 71.417 61.056 -10.927 1.00 57.04 ? 74 TRP G CB 1 ATOM 12033 C CG . TRP G 1 78 ? 71.581 61.036 -9.429 1.00 55.85 ? 74 TRP G CG 1 ATOM 12034 C CD1 . TRP G 1 78 ? 71.927 59.984 -8.659 1.00 54.22 ? 74 TRP G CD1 1 ATOM 12035 C CD2 . TRP G 1 78 ? 71.403 62.149 -8.531 1.00 55.44 ? 74 TRP G CD2 1 ATOM 12036 N NE1 . TRP G 1 78 ? 71.951 60.356 -7.345 1.00 53.21 ? 74 TRP G NE1 1 ATOM 12037 C CE2 . TRP G 1 78 ? 71.634 61.678 -7.241 1.00 53.78 ? 74 TRP G CE2 1 ATOM 12038 C CE3 . TRP G 1 78 ? 71.035 63.488 -8.708 1.00 56.24 ? 74 TRP G CE3 1 ATOM 12039 C CZ2 . TRP G 1 78 ? 71.556 62.491 -6.137 1.00 54.24 ? 74 TRP G CZ2 1 ATOM 12040 C CZ3 . TRP G 1 78 ? 70.956 64.304 -7.601 1.00 56.07 ? 74 TRP G CZ3 1 ATOM 12041 C CH2 . TRP G 1 78 ? 71.211 63.806 -6.334 1.00 55.16 ? 74 TRP G CH2 1 ATOM 12042 N N . ASP G 1 79 ? 70.527 58.257 -11.663 1.00 55.98 ? 75 ASP G N 1 ATOM 12043 C CA . ASP G 1 79 ? 70.516 56.805 -11.350 1.00 54.11 ? 75 ASP G CA 1 ATOM 12044 C C . ASP G 1 79 ? 71.905 56.240 -11.083 1.00 51.98 ? 75 ASP G C 1 ATOM 12045 O O . ASP G 1 79 ? 72.011 55.119 -10.642 1.00 51.31 ? 75 ASP G O 1 ATOM 12046 C CB . ASP G 1 79 ? 69.867 56.016 -12.476 1.00 54.56 ? 75 ASP G CB 1 ATOM 12047 C CG . ASP G 1 79 ? 70.683 56.041 -13.733 1.00 54.74 ? 75 ASP G CG 1 ATOM 12048 O OD1 . ASP G 1 79 ? 71.861 55.656 -13.653 1.00 53.65 ? 75 ASP G OD1 1 ATOM 12049 O OD2 . ASP G 1 79 ? 70.158 56.508 -14.791 1.00 55.94 ? 75 ASP G OD2 1 ATOM 12050 N N . THR G 1 80 ? 72.954 57.000 -11.391 1.00 50.92 ? 76 THR G N 1 ATOM 12051 C CA . THR G 1 80 ? 74.251 56.796 -10.752 1.00 49.85 ? 76 THR G CA 1 ATOM 12052 C C . THR G 1 80 ? 74.908 58.113 -10.326 1.00 48.94 ? 76 THR G C 1 ATOM 12053 O O . THR G 1 80 ? 74.716 59.124 -10.971 1.00 49.21 ? 76 THR G O 1 ATOM 12054 C CB . THR G 1 80 ? 75.255 56.010 -11.646 1.00 50.18 ? 76 THR G CB 1 ATOM 12055 O OG1 . THR G 1 80 ? 76.147 56.914 -12.262 1.00 51.01 ? 76 THR G OG1 1 ATOM 12056 C CG2 . THR G 1 80 ? 74.577 55.227 -12.684 1.00 50.25 ? 76 THR G CG2 1 ATOM 12057 N N . LEU G 1 81 ? 75.662 58.069 -9.226 1.00 48.09 ? 77 LEU G N 1 ATOM 12058 C CA . LEU G 1 81 ? 76.366 59.234 -8.634 1.00 48.13 ? 77 LEU G CA 1 ATOM 12059 C C . LEU G 1 81 ? 77.848 58.976 -8.555 1.00 48.26 ? 77 LEU G C 1 ATOM 12060 O O . LEU G 1 81 ? 78.266 57.911 -8.082 1.00 48.50 ? 77 LEU G O 1 ATOM 12061 C CB . LEU G 1 81 ? 75.920 59.479 -7.217 1.00 47.57 ? 77 LEU G CB 1 ATOM 12062 C CG . LEU G 1 81 ? 75.284 60.799 -6.862 1.00 48.29 ? 77 LEU G CG 1 ATOM 12063 C CD1 . LEU G 1 81 ? 75.181 60.899 -5.341 1.00 48.00 ? 77 LEU G CD1 1 ATOM 12064 C CD2 . LEU G 1 81 ? 76.043 62.006 -7.378 1.00 48.94 ? 77 LEU G CD2 1 ATOM 12065 N N . ILE G 1 82 ? 78.661 59.934 -8.988 1.00 48.61 ? 78 ILE G N 1 ATOM 12066 C CA . ILE G 1 82 ? 80.079 59.692 -9.057 1.00 48.64 ? 78 ILE G CA 1 ATOM 12067 C C . ILE G 1 82 ? 80.797 60.648 -8.114 1.00 49.47 ? 78 ILE G C 1 ATOM 12068 O O . ILE G 1 82 ? 80.816 61.840 -8.338 1.00 50.35 ? 78 ILE G O 1 ATOM 12069 C CB . ILE G 1 82 ? 80.589 59.810 -10.511 1.00 49.08 ? 78 ILE G CB 1 ATOM 12070 C CG1 . ILE G 1 82 ? 79.926 58.752 -11.397 1.00 48.81 ? 78 ILE G CG1 1 ATOM 12071 C CG2 . ILE G 1 82 ? 82.102 59.592 -10.603 1.00 49.08 ? 78 ILE G CG2 1 ATOM 12072 C CD1 . ILE G 1 82 ? 79.703 59.197 -12.805 1.00 49.52 ? 78 ILE G CD1 1 ATOM 12073 N N . GLU G 1 83 ? 81.400 60.083 -7.076 1.00 49.93 ? 79 GLU G N 1 ATOM 12074 C CA . GLU G 1 83 ? 82.251 60.781 -6.152 1.00 50.66 ? 79 GLU G CA 1 ATOM 12075 C C . GLU G 1 83 ? 83.692 60.752 -6.625 1.00 50.46 ? 79 GLU G C 1 ATOM 12076 O O . GLU G 1 83 ? 84.095 59.785 -7.223 1.00 50.02 ? 79 GLU G O 1 ATOM 12077 C CB . GLU G 1 83 ? 82.186 60.078 -4.806 1.00 51.47 ? 79 GLU G CB 1 ATOM 12078 C CG . GLU G 1 83 ? 82.512 60.981 -3.650 1.00 53.42 ? 79 GLU G CG 1 ATOM 12079 C CD . GLU G 1 83 ? 82.747 60.239 -2.378 1.00 55.44 ? 79 GLU G CD 1 ATOM 12080 O OE1 . GLU G 1 83 ? 83.714 60.594 -1.661 1.00 60.74 ? 79 GLU G OE1 1 ATOM 12081 O OE2 . GLU G 1 83 ? 81.969 59.305 -2.088 1.00 56.31 ? 79 GLU G OE2 1 ATOM 12082 N N . ARG G 1 84 ? 84.484 61.765 -6.265 1.00 51.16 ? 80 ARG G N 1 ATOM 12083 C CA . ARG G 1 84 ? 85.901 61.841 -6.649 1.00 52.29 ? 80 ARG G CA 1 ATOM 12084 C C . ARG G 1 84 ? 86.824 62.046 -5.465 1.00 53.82 ? 80 ARG G C 1 ATOM 12085 O O . ARG G 1 84 ? 86.407 62.568 -4.430 1.00 55.09 ? 80 ARG G O 1 ATOM 12086 C CB . ARG G 1 84 ? 86.109 62.998 -7.597 1.00 52.73 ? 80 ARG G CB 1 ATOM 12087 C CG . ARG G 1 84 ? 85.164 63.053 -8.775 1.00 53.28 ? 80 ARG G CG 1 ATOM 12088 C CD . ARG G 1 84 ? 85.558 62.001 -9.798 1.00 54.34 ? 80 ARG G CD 1 ATOM 12089 N NE . ARG G 1 84 ? 84.818 62.109 -11.049 1.00 54.92 ? 80 ARG G NE 1 ATOM 12090 C CZ . ARG G 1 84 ? 84.944 61.267 -12.060 1.00 55.48 ? 80 ARG G CZ 1 ATOM 12091 N NH1 . ARG G 1 84 ? 85.778 60.227 -11.970 1.00 56.03 ? 80 ARG G NH1 1 ATOM 12092 N NH2 . ARG G 1 84 ? 84.221 61.433 -13.165 1.00 55.82 ? 80 ARG G NH2 1 ATOM 12093 N N . GLU G 1 85 ? 88.084 61.691 -5.626 1.00 56.72 ? 81 GLU G N 1 ATOM 12094 C CA . GLU G 1 85 ? 89.039 61.748 -4.527 1.00 61.49 ? 81 GLU G CA 1 ATOM 12095 C C . GLU G 1 85 ? 89.259 63.150 -3.965 1.00 64.38 ? 81 GLU G C 1 ATOM 12096 O O . GLU G 1 85 ? 89.502 63.372 -2.754 1.00 62.89 ? 81 GLU G O 1 ATOM 12097 C CB . GLU G 1 85 ? 90.369 61.157 -4.981 1.00 65.09 ? 81 GLU G CB 1 ATOM 12098 C CG . GLU G 1 85 ? 91.306 60.807 -3.836 1.00 68.98 ? 81 GLU G CG 1 ATOM 12099 C CD . GLU G 1 85 ? 92.511 60.006 -4.289 1.00 73.20 ? 81 GLU G CD 1 ATOM 12100 O OE1 . GLU G 1 85 ? 92.656 59.772 -5.509 1.00 76.14 ? 81 GLU G OE1 1 ATOM 12101 O OE2 . GLU G 1 85 ? 93.309 59.613 -3.408 1.00 78.75 ? 81 GLU G OE2 1 ATOM 12102 N N . ASN G 1 86 ? 89.239 64.107 -4.873 1.00 69.76 ? 82 ASN G N 1 ATOM 12103 C CA . ASN G 1 86 ? 89.310 65.538 -4.517 1.00 74.16 ? 82 ASN G CA 1 ATOM 12104 C C . ASN G 1 86 ? 88.393 66.000 -3.360 1.00 64.36 ? 82 ASN G C 1 ATOM 12105 O O . ASN G 1 86 ? 88.763 66.803 -2.577 1.00 62.32 ? 82 ASN G O 1 ATOM 12106 C CB . ASN G 1 86 ? 88.890 66.354 -5.769 1.00 83.89 ? 82 ASN G CB 1 ATOM 12107 C CG . ASN G 1 86 ? 89.976 66.439 -6.849 1.00 92.92 ? 82 ASN G CG 1 ATOM 12108 O OD1 . ASN G 1 86 ? 91.176 66.224 -6.595 1.00 102.18 ? 82 ASN G OD1 1 ATOM 12109 N ND2 . ASN G 1 86 ? 89.551 66.772 -8.071 1.00 97.82 ? 82 ASN G ND2 1 ATOM 12110 N N . ALA G 1 87 ? 87.203 65.439 -3.297 1.00 58.33 ? 83 ALA G N 1 ATOM 12111 C CA . ALA G 1 87 ? 86.013 66.240 -3.100 1.00 54.79 ? 83 ALA G CA 1 ATOM 12112 C C . ALA G 1 87 ? 85.868 66.975 -1.773 1.00 52.27 ? 83 ALA G C 1 ATOM 12113 O O . ALA G 1 87 ? 86.282 66.493 -0.730 1.00 50.84 ? 83 ALA G O 1 ATOM 12114 C CB . ALA G 1 87 ? 84.760 65.412 -3.386 1.00 54.19 ? 83 ALA G CB 1 ATOM 12115 N N . ILE G 1 88 ? 85.206 68.132 -1.863 1.00 50.00 ? 84 ILE G N 1 ATOM 12116 C CA . ILE G 1 88 ? 85.055 69.056 -0.772 1.00 48.17 ? 84 ILE G CA 1 ATOM 12117 C C . ILE G 1 88 ? 83.635 69.011 -0.214 1.00 47.32 ? 84 ILE G C 1 ATOM 12118 O O . ILE G 1 88 ? 82.672 69.131 -0.956 1.00 47.70 ? 84 ILE G O 1 ATOM 12119 C CB . ILE G 1 88 ? 85.311 70.498 -1.243 1.00 47.86 ? 84 ILE G CB 1 ATOM 12120 C CG1 . ILE G 1 88 ? 86.761 70.687 -1.648 1.00 47.85 ? 84 ILE G CG1 1 ATOM 12121 C CG2 . ILE G 1 88 ? 85.017 71.470 -0.130 1.00 47.55 ? 84 ILE G CG2 1 ATOM 12122 C CD1 . ILE G 1 88 ? 86.991 71.961 -2.442 1.00 48.43 ? 84 ILE G CD1 1 ATOM 12123 N N . ALA G 1 89 ? 83.520 68.884 1.100 1.00 46.17 ? 85 ALA G N 1 ATOM 12124 C CA . ALA G 1 89 ? 82.226 68.987 1.782 1.00 45.51 ? 85 ALA G CA 1 ATOM 12125 C C . ALA G 1 89 ? 82.175 70.164 2.694 1.00 45.70 ? 85 ALA G C 1 ATOM 12126 O O . ALA G 1 89 ? 81.124 70.759 2.884 1.00 46.02 ? 85 ALA G O 1 ATOM 12127 C CB . ALA G 1 89 ? 82.011 67.753 2.626 1.00 45.13 ? 85 ALA G CB 1 ATOM 12128 N N . TYR G 1 90 ? 83.312 70.464 3.313 1.00 45.64 ? 86 TYR G N 1 ATOM 12129 C CA . TYR G 1 90 ? 83.404 71.467 4.348 1.00 45.77 ? 86 TYR G CA 1 ATOM 12130 C C . TYR G 1 90 ? 84.288 72.625 3.887 1.00 46.86 ? 86 TYR G C 1 ATOM 12131 O O . TYR G 1 90 ? 85.525 72.501 3.885 1.00 47.55 ? 86 TYR G O 1 ATOM 12132 C CB . TYR G 1 90 ? 84.011 70.847 5.595 1.00 45.25 ? 86 TYR G CB 1 ATOM 12133 C CG . TYR G 1 90 ? 83.404 69.521 5.992 1.00 44.75 ? 86 TYR G CG 1 ATOM 12134 C CD1 . TYR G 1 90 ? 82.034 69.387 6.244 1.00 44.79 ? 86 TYR G CD1 1 ATOM 12135 C CD2 . TYR G 1 90 ? 84.193 68.410 6.177 1.00 44.37 ? 86 TYR G CD2 1 ATOM 12136 C CE1 . TYR G 1 90 ? 81.484 68.144 6.615 1.00 44.47 ? 86 TYR G CE1 1 ATOM 12137 C CE2 . TYR G 1 90 ? 83.660 67.191 6.568 1.00 44.20 ? 86 TYR G CE2 1 ATOM 12138 C CZ . TYR G 1 90 ? 82.309 67.053 6.780 1.00 44.12 ? 86 TYR G CZ 1 ATOM 12139 O OH . TYR G 1 90 ? 81.832 65.813 7.173 1.00 44.36 ? 86 TYR G OH 1 ATOM 12140 N N . CYS G 1 91 ? 83.680 73.749 3.485 1.00 47.32 ? 87 CYS G N 1 ATOM 12141 C CA . CYS G 1 91 ? 84.454 74.934 3.186 1.00 47.55 ? 87 CYS G CA 1 ATOM 12142 C C . CYS G 1 91 ? 84.998 75.447 4.529 1.00 46.32 ? 87 CYS G C 1 ATOM 12143 O O . CYS G 1 91 ? 86.182 75.722 4.662 1.00 46.40 ? 87 CYS G O 1 ATOM 12144 C CB . CYS G 1 91 ? 83.623 76.011 2.462 1.00 49.26 ? 87 CYS G CB 1 ATOM 12145 S SG . CYS G 1 91 ? 82.001 76.407 3.189 1.00 50.99 ? 87 CYS G SG 1 ATOM 12146 N N . TYR G 1 92 ? 84.113 75.581 5.509 1.00 44.95 ? 88 TYR G N 1 ATOM 12147 C CA . TYR G 1 92 ? 84.516 75.948 6.866 1.00 43.98 ? 88 TYR G CA 1 ATOM 12148 C C . TYR G 1 92 ? 84.785 74.636 7.609 1.00 42.96 ? 88 TYR G C 1 ATOM 12149 O O . TYR G 1 92 ? 83.911 73.738 7.635 1.00 43.16 ? 88 TYR G O 1 ATOM 12150 C CB . TYR G 1 92 ? 83.410 76.745 7.546 1.00 43.78 ? 88 TYR G CB 1 ATOM 12151 C CG . TYR G 1 92 ? 83.793 77.336 8.865 1.00 43.69 ? 88 TYR G CG 1 ATOM 12152 C CD1 . TYR G 1 92 ? 83.716 76.585 10.035 1.00 43.53 ? 88 TYR G CD1 1 ATOM 12153 C CD2 . TYR G 1 92 ? 84.216 78.661 8.952 1.00 44.22 ? 88 TYR G CD2 1 ATOM 12154 C CE1 . TYR G 1 92 ? 84.031 77.145 11.265 1.00 44.00 ? 88 TYR G CE1 1 ATOM 12155 C CE2 . TYR G 1 92 ? 84.570 79.250 10.175 1.00 44.43 ? 88 TYR G CE2 1 ATOM 12156 C CZ . TYR G 1 92 ? 84.473 78.505 11.323 1.00 44.42 ? 88 TYR G CZ 1 ATOM 12157 O OH . TYR G 1 92 ? 84.812 79.074 12.510 1.00 44.88 ? 88 TYR G OH 1 ATOM 12158 N N . PRO G 1 93 ? 85.955 74.521 8.236 1.00 42.52 ? 89 PRO G N 1 ATOM 12159 C CA . PRO G 1 93 ? 86.456 73.252 8.760 1.00 42.18 ? 89 PRO G CA 1 ATOM 12160 C C . PRO G 1 93 ? 85.511 72.645 9.756 1.00 41.97 ? 89 PRO G C 1 ATOM 12161 O O . PRO G 1 93 ? 84.805 73.375 10.484 1.00 42.09 ? 89 PRO G O 1 ATOM 12162 C CB . PRO G 1 93 ? 87.726 73.645 9.466 1.00 42.46 ? 89 PRO G CB 1 ATOM 12163 C CG . PRO G 1 93 ? 87.466 75.067 9.876 1.00 42.77 ? 89 PRO G CG 1 ATOM 12164 C CD . PRO G 1 93 ? 86.759 75.653 8.705 1.00 42.82 ? 89 PRO G CD 1 ATOM 12165 N N . GLY G 1 94 ? 85.441 71.321 9.758 1.00 41.80 ? 90 GLY G N 1 ATOM 12166 C CA . GLY G 1 94 ? 84.544 70.629 10.672 1.00 41.78 ? 90 GLY G CA 1 ATOM 12167 C C . GLY G 1 94 ? 84.435 69.163 10.348 1.00 41.96 ? 90 GLY G C 1 ATOM 12168 O O . GLY G 1 94 ? 85.239 68.627 9.585 1.00 42.11 ? 90 GLY G O 1 ATOM 12169 N N . ALA G 1 95 ? 83.388 68.538 10.896 1.00 42.20 ? 91 ALA G N 1 ATOM 12170 C CA . ALA G 1 95 ? 83.158 67.120 10.771 1.00 42.25 ? 91 ALA G CA 1 ATOM 12171 C C . ALA G 1 95 ? 81.680 66.853 10.919 1.00 43.10 ? 91 ALA G C 1 ATOM 12172 O O . ALA G 1 95 ? 80.933 67.676 11.503 1.00 43.67 ? 91 ALA G O 1 ATOM 12173 C CB . ALA G 1 95 ? 83.910 66.380 11.849 1.00 42.04 ? 91 ALA G CB 1 ATOM 12174 N N . THR G 1 96 ? 81.245 65.710 10.402 1.00 43.48 ? 92 THR G N 1 ATOM 12175 C CA . THR G 1 96 ? 79.876 65.292 10.555 1.00 44.06 ? 92 THR G CA 1 ATOM 12176 C C . THR G 1 96 ? 79.827 64.017 11.357 1.00 44.74 ? 92 THR G C 1 ATOM 12177 O O . THR G 1 96 ? 80.517 63.049 11.040 1.00 44.40 ? 92 THR G O 1 ATOM 12178 C CB . THR G 1 96 ? 79.229 65.030 9.179 1.00 44.11 ? 92 THR G CB 1 ATOM 12179 O OG1 . THR G 1 96 ? 79.399 66.177 8.345 1.00 44.08 ? 92 THR G OG1 1 ATOM 12180 C CG2 . THR G 1 96 ? 77.713 64.722 9.316 1.00 44.36 ? 92 THR G CG2 1 ATOM 12181 N N . VAL G 1 97 ? 78.955 63.997 12.345 1.00 45.83 ? 93 VAL G N 1 ATOM 12182 C CA . VAL G 1 97 ? 78.753 62.804 13.158 1.00 47.11 ? 93 VAL G CA 1 ATOM 12183 C C . VAL G 1 97 ? 78.002 61.754 12.354 1.00 47.71 ? 93 VAL G C 1 ATOM 12184 O O . VAL G 1 97 ? 76.996 62.070 11.727 1.00 48.35 ? 93 VAL G O 1 ATOM 12185 C CB . VAL G 1 97 ? 77.937 63.123 14.403 1.00 48.02 ? 93 VAL G CB 1 ATOM 12186 C CG1 . VAL G 1 97 ? 77.643 61.885 15.211 1.00 48.62 ? 93 VAL G CG1 1 ATOM 12187 C CG2 . VAL G 1 97 ? 78.681 64.138 15.257 1.00 48.30 ? 93 VAL G CG2 1 ATOM 12188 N N . ASN G 1 98 ? 78.526 60.530 12.343 1.00 48.01 ? 94 ASN G N 1 ATOM 12189 C CA . ASN G 1 98 ? 78.055 59.518 11.430 1.00 48.12 ? 94 ASN G CA 1 ATOM 12190 C C . ASN G 1 98 ? 78.152 59.913 9.966 1.00 47.00 ? 94 ASN G C 1 ATOM 12191 O O . ASN G 1 98 ? 77.203 59.692 9.204 1.00 47.59 ? 94 ASN G O 1 ATOM 12192 C CB . ASN G 1 98 ? 76.618 59.143 11.773 1.00 49.49 ? 94 ASN G CB 1 ATOM 12193 C CG . ASN G 1 98 ? 76.495 58.673 13.224 1.00 51.38 ? 94 ASN G CG 1 ATOM 12194 O OD1 . ASN G 1 98 ? 77.230 57.750 13.644 1.00 53.18 ? 94 ASN G OD1 1 ATOM 12195 N ND2 . ASN G 1 98 ? 75.538 59.237 13.980 1.00 51.87 ? 94 ASN G ND2 1 ATOM 12196 N N . VAL G 1 99 ? 79.298 60.462 9.560 1.00 45.18 ? 95 VAL G N 1 ATOM 12197 C CA . VAL G 1 99 ? 79.542 60.752 8.158 1.00 43.72 ? 95 VAL G CA 1 ATOM 12198 C C . VAL G 1 99 ? 79.216 59.599 7.239 1.00 43.59 ? 95 VAL G C 1 ATOM 12199 O O . VAL G 1 99 ? 78.523 59.765 6.214 1.00 43.97 ? 95 VAL G O 1 ATOM 12200 C CB . VAL G 1 99 ? 81.022 61.030 7.803 1.00 42.97 ? 95 VAL G CB 1 ATOM 12201 C CG1 . VAL G 1 99 ? 81.191 62.430 7.226 1.00 42.97 ? 95 VAL G CG1 1 ATOM 12202 C CG2 . VAL G 1 99 ? 82.002 60.726 8.931 1.00 43.26 ? 95 VAL G CG2 1 ATOM 12203 N N . GLU G 1 100 ? 79.812 58.442 7.522 1.00 43.32 ? 96 GLU G N 1 ATOM 12204 C CA . GLU G 1 100 ? 79.852 57.380 6.524 1.00 43.15 ? 96 GLU G CA 1 ATOM 12205 C C . GLU G 1 100 ? 78.481 56.856 6.252 1.00 43.26 ? 96 GLU G C 1 ATOM 12206 O O . GLU G 1 100 ? 78.138 56.622 5.096 1.00 43.49 ? 96 GLU G O 1 ATOM 12207 C CB . GLU G 1 100 ? 80.794 56.255 6.917 1.00 43.33 ? 96 GLU G CB 1 ATOM 12208 C CG . GLU G 1 100 ? 80.870 55.140 5.910 1.00 43.59 ? 96 GLU G CG 1 ATOM 12209 C CD . GLU G 1 100 ? 81.436 55.505 4.529 1.00 43.53 ? 96 GLU G CD 1 ATOM 12210 O OE1 . GLU G 1 100 ? 81.710 56.705 4.212 1.00 43.36 ? 96 GLU G OE1 1 ATOM 12211 O OE2 . GLU G 1 100 ? 81.587 54.539 3.706 1.00 43.94 ? 96 GLU G OE2 1 ATOM 12212 N N . ALA G 1 101 ? 77.680 56.703 7.295 1.00 43.83 ? 97 ALA G N 1 ATOM 12213 C CA . ALA G 1 101 ? 76.282 56.343 7.128 1.00 44.38 ? 97 ALA G CA 1 ATOM 12214 C C . ALA G 1 101 ? 75.607 57.339 6.215 1.00 44.90 ? 97 ALA G C 1 ATOM 12215 O O . ALA G 1 101 ? 74.790 56.963 5.364 1.00 45.72 ? 97 ALA G O 1 ATOM 12216 C CB . ALA G 1 101 ? 75.567 56.319 8.447 1.00 44.92 ? 97 ALA G CB 1 ATOM 12217 N N . LEU G 1 102 ? 75.937 58.606 6.363 1.00 45.18 ? 98 LEU G N 1 ATOM 12218 C CA . LEU G 1 102 ? 75.257 59.624 5.607 1.00 45.68 ? 98 LEU G CA 1 ATOM 12219 C C . LEU G 1 102 ? 75.644 59.569 4.181 1.00 45.52 ? 98 LEU G C 1 ATOM 12220 O O . LEU G 1 102 ? 74.750 59.510 3.314 1.00 46.17 ? 98 LEU G O 1 ATOM 12221 C CB . LEU G 1 102 ? 75.543 61.016 6.145 1.00 46.35 ? 98 LEU G CB 1 ATOM 12222 C CG . LEU G 1 102 ? 74.712 62.163 5.556 1.00 46.94 ? 98 LEU G CG 1 ATOM 12223 C CD1 . LEU G 1 102 ? 73.275 62.069 5.979 1.00 47.64 ? 98 LEU G CD1 1 ATOM 12224 C CD2 . LEU G 1 102 ? 75.271 63.490 6.031 1.00 47.00 ? 98 LEU G CD2 1 ATOM 12225 N N . ARG G 1 103 ? 76.930 59.569 3.860 1.00 45.31 ? 99 ARG G N 1 ATOM 12226 C CA . ARG G 1 103 ? 77.230 59.552 2.389 1.00 45.59 ? 99 ARG G CA 1 ATOM 12227 C C . ARG G 1 103 ? 76.720 58.341 1.728 1.00 46.58 ? 99 ARG G C 1 ATOM 12228 O O . ARG G 1 103 ? 76.413 58.392 0.554 1.00 47.91 ? 99 ARG G O 1 ATOM 12229 C CB . ARG G 1 103 ? 78.688 59.773 1.968 1.00 44.44 ? 99 ARG G CB 1 ATOM 12230 C CG . ARG G 1 103 ? 79.643 58.861 2.593 1.00 43.90 ? 99 ARG G CG 1 ATOM 12231 C CD . ARG G 1 103 ? 81.000 59.071 1.926 1.00 43.44 ? 99 ARG G CD 1 ATOM 12232 N NE . ARG G 1 103 ? 81.058 58.430 0.646 1.00 42.75 ? 99 ARG G NE 1 ATOM 12233 C CZ . ARG G 1 103 ? 81.097 57.116 0.457 1.00 42.24 ? 99 ARG G CZ 1 ATOM 12234 N NH1 . ARG G 1 103 ? 81.046 56.250 1.453 1.00 41.63 ? 99 ARG G NH1 1 ATOM 12235 N NH2 . ARG G 1 103 ? 81.174 56.667 -0.791 1.00 42.78 ? 99 ARG G NH2 1 ATOM 12236 N N . GLN G 1 104 ? 76.655 57.239 2.449 1.00 48.10 ? 100 GLN G N 1 ATOM 12237 C CA . GLN G 1 104 ? 76.131 56.016 1.863 1.00 49.88 ? 100 GLN G CA 1 ATOM 12238 C C . GLN G 1 104 ? 74.695 56.273 1.477 1.00 50.64 ? 100 GLN G C 1 ATOM 12239 O O . GLN G 1 104 ? 74.293 56.089 0.337 1.00 50.27 ? 100 GLN G O 1 ATOM 12240 C CB . GLN G 1 104 ? 76.260 54.831 2.819 1.00 51.17 ? 100 GLN G CB 1 ATOM 12241 C CG . GLN G 1 104 ? 77.649 54.210 2.798 1.00 52.56 ? 100 GLN G CG 1 ATOM 12242 C CD . GLN G 1 104 ? 77.793 53.045 3.753 1.00 56.09 ? 100 GLN G CD 1 ATOM 12243 O OE1 . GLN G 1 104 ? 76.792 52.479 4.225 1.00 58.27 ? 100 GLN G OE1 1 ATOM 12244 N NE2 . GLN G 1 104 ? 79.045 52.669 4.054 1.00 59.30 ? 100 GLN G NE2 1 ATOM 12245 N N . LYS G 1 105 ? 73.952 56.767 2.439 1.00 51.86 ? 101 LYS G N 1 ATOM 12246 C CA . LYS G 1 105 ? 72.562 57.079 2.234 1.00 53.55 ? 101 LYS G CA 1 ATOM 12247 C C . LYS G 1 105 ? 72.448 57.874 0.958 1.00 52.56 ? 101 LYS G C 1 ATOM 12248 O O . LYS G 1 105 ? 71.567 57.616 0.128 1.00 53.34 ? 101 LYS G O 1 ATOM 12249 C CB . LYS G 1 105 ? 72.039 57.890 3.435 1.00 55.91 ? 101 LYS G CB 1 ATOM 12250 C CG . LYS G 1 105 ? 70.752 57.393 4.077 1.00 57.93 ? 101 LYS G CG 1 ATOM 12251 C CD . LYS G 1 105 ? 70.852 57.544 5.595 1.00 59.27 ? 101 LYS G CD 1 ATOM 12252 C CE . LYS G 1 105 ? 69.597 57.107 6.329 1.00 61.00 ? 101 LYS G CE 1 ATOM 12253 N NZ . LYS G 1 105 ? 68.644 56.259 5.548 1.00 62.52 ? 101 LYS G NZ 1 ATOM 12254 N N . ILE G 1 106 ? 73.314 58.868 0.836 1.00 51.82 ? 102 ILE G N 1 ATOM 12255 C CA . ILE G 1 106 ? 73.259 59.799 -0.301 1.00 52.20 ? 102 ILE G CA 1 ATOM 12256 C C . ILE G 1 106 ? 73.654 59.090 -1.566 1.00 52.22 ? 102 ILE G C 1 ATOM 12257 O O . ILE G 1 106 ? 72.955 59.191 -2.568 1.00 53.20 ? 102 ILE G O 1 ATOM 12258 C CB . ILE G 1 106 ? 74.191 61.030 -0.126 1.00 51.70 ? 102 ILE G CB 1 ATOM 12259 C CG1 . ILE G 1 106 ? 73.725 61.905 1.033 1.00 51.95 ? 102 ILE G CG1 1 ATOM 12260 C CG2 . ILE G 1 106 ? 74.195 61.897 -1.383 1.00 51.68 ? 102 ILE G CG2 1 ATOM 12261 C CD1 . ILE G 1 106 ? 74.785 62.870 1.493 1.00 52.39 ? 102 ILE G CD1 1 ATOM 12262 N N . MET G 1 107 ? 74.782 58.389 -1.509 1.00 51.74 ? 103 MET G N 1 ATOM 12263 C CA . MET G 1 107 ? 75.293 57.610 -2.638 1.00 52.18 ? 103 MET G CA 1 ATOM 12264 C C . MET G 1 107 ? 74.371 56.463 -3.110 1.00 53.65 ? 103 MET G C 1 ATOM 12265 O O . MET G 1 107 ? 74.613 55.888 -4.156 1.00 53.44 ? 103 MET G O 1 ATOM 12266 C CB . MET G 1 107 ? 76.679 57.028 -2.310 1.00 51.11 ? 103 MET G CB 1 ATOM 12267 C CG . MET G 1 107 ? 77.785 58.074 -2.295 1.00 50.71 ? 103 MET G CG 1 ATOM 12268 S SD . MET G 1 107 ? 78.004 58.823 -3.924 1.00 49.87 ? 103 MET G SD 1 ATOM 12269 C CE . MET G 1 107 ? 79.369 57.847 -4.542 1.00 50.32 ? 103 MET G CE 1 ATOM 12270 N N . GLU G 1 108 ? 73.351 56.106 -2.339 1.00 55.08 ? 104 GLU G N 1 ATOM 12271 C CA . GLU G 1 108 ? 72.436 55.103 -2.806 1.00 57.10 ? 104 GLU G CA 1 ATOM 12272 C C . GLU G 1 108 ? 71.083 55.695 -3.161 1.00 57.34 ? 104 GLU G C 1 ATOM 12273 O O . GLU G 1 108 ? 70.080 55.016 -3.082 1.00 57.75 ? 104 GLU G O 1 ATOM 12274 C CB . GLU G 1 108 ? 72.357 53.904 -1.831 1.00 60.08 ? 104 GLU G CB 1 ATOM 12275 C CG . GLU G 1 108 ? 71.985 54.164 -0.380 1.00 64.16 ? 104 GLU G CG 1 ATOM 12276 C CD . GLU G 1 108 ? 72.331 52.973 0.521 1.00 68.86 ? 104 GLU G CD 1 ATOM 12277 O OE1 . GLU G 1 108 ? 71.488 52.568 1.360 1.00 74.08 ? 104 GLU G OE1 1 ATOM 12278 O OE2 . GLU G 1 108 ? 73.452 52.439 0.400 1.00 73.79 ? 104 GLU G OE2 1 ATOM 12279 N N . SER G 1 109 ? 71.059 56.935 -3.619 1.00 57.84 ? 105 SER G N 1 ATOM 12280 C CA . SER G 1 109 ? 69.817 57.661 -3.667 1.00 59.41 ? 105 SER G CA 1 ATOM 12281 C C . SER G 1 109 ? 69.254 57.880 -5.048 1.00 61.33 ? 105 SER G C 1 ATOM 12282 O O . SER G 1 109 ? 68.018 57.867 -5.250 1.00 66.14 ? 105 SER G O 1 ATOM 12283 C CB . SER G 1 109 ? 69.946 59.011 -2.958 1.00 59.67 ? 105 SER G CB 1 ATOM 12284 O OG . SER G 1 109 ? 70.760 59.929 -3.677 1.00 59.76 ? 105 SER G OG 1 ATOM 12285 N N . GLY G 1 110 ? 70.074 58.180 -6.023 1.00 59.96 ? 106 GLY G N 1 ATOM 12286 C CA . GLY G 1 110 ? 69.414 58.646 -7.277 1.00 61.59 ? 106 GLY G CA 1 ATOM 12287 C C . GLY G 1 110 ? 68.427 59.853 -7.214 1.00 60.90 ? 106 GLY G C 1 ATOM 12288 O O . GLY G 1 110 ? 67.424 59.859 -7.897 1.00 59.25 ? 106 GLY G O 1 ATOM 12289 N N . GLY G 1 111 ? 68.757 60.878 -6.406 1.00 60.40 ? 107 GLY G N 1 ATOM 12290 C CA . GLY G 1 111 ? 68.132 62.206 -6.486 1.00 60.24 ? 107 GLY G CA 1 ATOM 12291 C C . GLY G 1 111 ? 67.866 62.882 -5.151 1.00 60.01 ? 107 GLY G C 1 ATOM 12292 O O . GLY G 1 111 ? 67.530 62.217 -4.169 1.00 57.80 ? 107 GLY G O 1 ATOM 12293 N N . ILE G 1 112 ? 67.962 64.214 -5.127 1.00 61.96 ? 108 ILE G N 1 ATOM 12294 C CA . ILE G 1 112 ? 67.540 65.006 -3.957 1.00 64.51 ? 108 ILE G CA 1 ATOM 12295 C C . ILE G 1 112 ? 66.755 66.255 -4.325 1.00 64.52 ? 108 ILE G C 1 ATOM 12296 O O . ILE G 1 112 ? 67.078 66.944 -5.284 1.00 63.03 ? 108 ILE G O 1 ATOM 12297 C CB . ILE G 1 112 ? 68.725 65.423 -3.081 1.00 67.75 ? 108 ILE G CB 1 ATOM 12298 C CG1 . ILE G 1 112 ? 69.700 66.259 -3.868 1.00 72.37 ? 108 ILE G CG1 1 ATOM 12299 C CG2 . ILE G 1 112 ? 69.475 64.195 -2.611 1.00 69.12 ? 108 ILE G CG2 1 ATOM 12300 C CD1 . ILE G 1 112 ? 71.109 66.247 -3.290 1.00 74.52 ? 108 ILE G CD1 1 ATOM 12301 N N . ASN G 1 113 ? 65.722 66.528 -3.526 1.00 65.72 ? 109 ASN G N 1 ATOM 12302 C CA . ASN G 1 113 ? 64.991 67.811 -3.528 1.00 67.36 ? 109 ASN G CA 1 ATOM 12303 C C . ASN G 1 113 ? 65.232 68.564 -2.227 1.00 63.95 ? 109 ASN G C 1 ATOM 12304 O O . ASN G 1 113 ? 65.411 67.964 -1.152 1.00 61.43 ? 109 ASN G O 1 ATOM 12305 C CB . ASN G 1 113 ? 63.467 67.615 -3.642 1.00 72.32 ? 109 ASN G CB 1 ATOM 12306 C CG . ASN G 1 113 ? 63.034 67.032 -4.971 1.00 77.58 ? 109 ASN G CG 1 ATOM 12307 O OD1 . ASN G 1 113 ? 63.828 66.895 -5.910 1.00 81.94 ? 109 ASN G OD1 1 ATOM 12308 N ND2 . ASN G 1 113 ? 61.772 66.644 -5.047 1.00 82.23 ? 109 ASN G ND2 1 ATOM 12309 N N . LYS G 1 114 ? 65.177 69.885 -2.322 1.00 62.61 ? 110 LYS G N 1 ATOM 12310 C CA . LYS G 1 114 ? 65.352 70.754 -1.179 1.00 61.59 ? 110 LYS G CA 1 ATOM 12311 C C . LYS G 1 114 ? 64.039 71.409 -0.857 1.00 63.08 ? 110 LYS G C 1 ATOM 12312 O O . LYS G 1 114 ? 63.511 72.146 -1.655 1.00 64.16 ? 110 LYS G O 1 ATOM 12313 C CB . LYS G 1 114 ? 66.402 71.822 -1.474 1.00 60.18 ? 110 LYS G CB 1 ATOM 12314 C CG . LYS G 1 114 ? 67.825 71.303 -1.588 1.00 58.50 ? 110 LYS G CG 1 ATOM 12315 C CD . LYS G 1 114 ? 68.290 70.578 -0.333 1.00 57.14 ? 110 LYS G CD 1 ATOM 12316 C CE . LYS G 1 114 ? 69.804 70.642 -0.154 1.00 56.60 ? 110 LYS G CE 1 ATOM 12317 N NZ . LYS G 1 114 ? 70.619 70.688 -1.399 1.00 56.65 ? 110 LYS G NZ 1 ATOM 12318 N N . ILE G 1 115 ? 63.547 71.165 0.346 1.00 63.80 ? 111 ILE G N 1 ATOM 12319 C CA . ILE G 1 115 ? 62.347 71.817 0.852 1.00 65.33 ? 111 ILE G CA 1 ATOM 12320 C C . ILE G 1 115 ? 62.737 72.897 1.841 1.00 64.80 ? 111 ILE G C 1 ATOM 12321 O O . ILE G 1 115 ? 63.650 72.723 2.668 1.00 65.03 ? 111 ILE G O 1 ATOM 12322 C CB . ILE G 1 115 ? 61.434 70.804 1.585 1.00 66.58 ? 111 ILE G CB 1 ATOM 12323 C CG1 . ILE G 1 115 ? 61.338 69.473 0.809 1.00 66.88 ? 111 ILE G CG1 1 ATOM 12324 C CG2 . ILE G 1 115 ? 60.067 71.409 1.854 1.00 67.90 ? 111 ILE G CG2 1 ATOM 12325 C CD1 . ILE G 1 115 ? 60.908 69.619 -0.637 1.00 68.06 ? 111 ILE G CD1 1 ATOM 12326 N N . SER G 1 116 ? 62.006 73.994 1.824 1.00 65.80 ? 112 SER G N 1 ATOM 12327 C CA . SER G 1 116 ? 62.369 75.178 2.628 1.00 65.40 ? 112 SER G CA 1 ATOM 12328 C C . SER G 1 116 ? 61.808 75.114 4.053 1.00 64.97 ? 112 SER G C 1 ATOM 12329 O O . SER G 1 116 ? 60.642 74.812 4.253 1.00 64.99 ? 112 SER G O 1 ATOM 12330 C CB . SER G 1 116 ? 61.879 76.422 1.900 1.00 66.38 ? 112 SER G CB 1 ATOM 12331 O OG . SER G 1 116 ? 62.526 77.556 2.382 1.00 67.09 ? 112 SER G OG 1 ATOM 12332 N N . THR G 1 117 ? 62.645 75.390 5.046 1.00 64.91 ? 113 THR G N 1 ATOM 12333 C CA . THR G 1 117 ? 62.207 75.271 6.442 1.00 65.88 ? 113 THR G CA 1 ATOM 12334 C C . THR G 1 117 ? 61.257 76.374 6.864 1.00 68.15 ? 113 THR G C 1 ATOM 12335 O O . THR G 1 117 ? 60.397 76.152 7.696 1.00 68.75 ? 113 THR G O 1 ATOM 12336 C CB . THR G 1 117 ? 63.361 75.330 7.442 1.00 64.96 ? 113 THR G CB 1 ATOM 12337 O OG1 . THR G 1 117 ? 64.238 76.402 7.109 1.00 64.03 ? 113 THR G OG1 1 ATOM 12338 C CG2 . THR G 1 117 ? 64.132 74.030 7.422 1.00 64.99 ? 113 THR G CG2 1 ATOM 12339 N N . GLY G 1 118 ? 61.423 77.564 6.299 1.00 68.92 ? 114 GLY G N 1 ATOM 12340 C CA . GLY G 1 118 ? 60.563 78.686 6.639 1.00 70.91 ? 114 GLY G CA 1 ATOM 12341 C C . GLY G 1 118 ? 60.945 79.365 7.942 1.00 70.81 ? 114 GLY G C 1 ATOM 12342 O O . GLY G 1 118 ? 60.206 80.222 8.431 1.00 73.35 ? 114 GLY G O 1 ATOM 12343 N N . PHE G 1 119 ? 62.109 79.021 8.485 1.00 68.67 ? 115 PHE G N 1 ATOM 12344 C CA . PHE G 1 119 ? 62.565 79.592 9.743 1.00 68.65 ? 115 PHE G CA 1 ATOM 12345 C C . PHE G 1 119 ? 62.774 81.098 9.622 1.00 68.86 ? 115 PHE G C 1 ATOM 12346 O O . PHE G 1 119 ? 63.316 81.549 8.623 1.00 67.90 ? 115 PHE G O 1 ATOM 12347 C CB . PHE G 1 119 ? 63.882 78.949 10.184 1.00 67.40 ? 115 PHE G CB 1 ATOM 12348 C CG . PHE G 1 119 ? 63.737 77.559 10.710 1.00 67.27 ? 115 PHE G CG 1 ATOM 12349 C CD1 . PHE G 1 119 ? 62.537 76.859 10.584 1.00 69.03 ? 115 PHE G CD1 1 ATOM 12350 C CD2 . PHE G 1 119 ? 64.807 76.936 11.306 1.00 66.40 ? 115 PHE G CD2 1 ATOM 12351 C CE1 . PHE G 1 119 ? 62.415 75.570 11.065 1.00 69.80 ? 115 PHE G CE1 1 ATOM 12352 C CE2 . PHE G 1 119 ? 64.702 75.632 11.764 1.00 67.64 ? 115 PHE G CE2 1 ATOM 12353 C CZ . PHE G 1 119 ? 63.501 74.949 11.652 1.00 69.20 ? 115 PHE G CZ 1 ATOM 12354 N N . THR G 1 120 ? 62.349 81.842 10.651 1.00 68.86 ? 116 THR G N 1 ATOM 12355 C CA . THR G 1 120 ? 62.538 83.285 10.714 1.00 69.55 ? 116 THR G CA 1 ATOM 12356 C C . THR G 1 120 ? 63.061 83.634 12.086 1.00 70.01 ? 116 THR G C 1 ATOM 12357 O O . THR G 1 120 ? 62.815 82.923 13.035 1.00 70.52 ? 116 THR G O 1 ATOM 12358 C CB . THR G 1 120 ? 61.223 84.041 10.520 1.00 70.83 ? 116 THR G CB 1 ATOM 12359 O OG1 . THR G 1 120 ? 60.293 83.607 11.509 1.00 71.65 ? 116 THR G OG1 1 ATOM 12360 C CG2 . THR G 1 120 ? 60.644 83.797 9.144 1.00 70.98 ? 116 THR G CG2 1 ATOM 12361 N N . TYR G 1 121 ? 63.795 84.730 12.187 1.00 71.67 ? 117 TYR G N 1 ATOM 12362 C CA . TYR G 1 121 ? 64.495 85.059 13.434 1.00 73.07 ? 117 TYR G CA 1 ATOM 12363 C C . TYR G 1 121 ? 64.241 86.507 13.820 1.00 78.34 ? 117 TYR G C 1 ATOM 12364 O O . TYR G 1 121 ? 63.799 86.822 14.931 1.00 77.79 ? 117 TYR G O 1 ATOM 12365 C CB . TYR G 1 121 ? 65.996 84.776 13.269 1.00 69.78 ? 117 TYR G CB 1 ATOM 12366 C CG . TYR G 1 121 ? 66.248 83.405 12.742 1.00 66.91 ? 117 TYR G CG 1 ATOM 12367 C CD1 . TYR G 1 121 ? 66.364 82.313 13.594 1.00 66.72 ? 117 TYR G CD1 1 ATOM 12368 C CD2 . TYR G 1 121 ? 66.302 83.177 11.391 1.00 66.11 ? 117 TYR G CD2 1 ATOM 12369 C CE1 . TYR G 1 121 ? 66.565 81.022 13.098 1.00 65.61 ? 117 TYR G CE1 1 ATOM 12370 C CE2 . TYR G 1 121 ? 66.481 81.906 10.891 1.00 65.88 ? 117 TYR G CE2 1 ATOM 12371 C CZ . TYR G 1 121 ? 66.616 80.831 11.748 1.00 65.40 ? 117 TYR G CZ 1 ATOM 12372 O OH . TYR G 1 121 ? 66.820 79.584 11.194 1.00 66.24 ? 117 TYR G OH 1 ATOM 12373 N N . GLY G 1 122 ? 64.522 87.394 12.879 1.00 84.78 ? 118 GLY G N 1 ATOM 12374 C CA . GLY G 1 122 ? 64.143 88.785 13.022 1.00 91.52 ? 118 GLY G CA 1 ATOM 12375 C C . GLY G 1 122 ? 65.022 89.497 14.033 1.00 94.17 ? 118 GLY G C 1 ATOM 12376 O O . GLY G 1 122 ? 66.212 89.202 14.146 1.00 98.06 ? 118 GLY G O 1 ATOM 12377 N N . SER G 1 123 ? 64.439 90.452 14.749 1.00 94.19 ? 119 SER G N 1 ATOM 12378 C CA . SER G 1 123 ? 65.225 91.413 15.523 1.00 92.87 ? 119 SER G CA 1 ATOM 12379 C C . SER G 1 123 ? 66.032 90.735 16.642 1.00 90.88 ? 119 SER G C 1 ATOM 12380 O O . SER G 1 123 ? 65.695 89.624 17.080 1.00 91.82 ? 119 SER G O 1 ATOM 12381 C CB . SER G 1 123 ? 64.347 92.577 16.051 1.00 94.36 ? 119 SER G CB 1 ATOM 12382 O OG . SER G 1 123 ? 63.101 92.150 16.578 1.00 94.28 ? 119 SER G OG 1 ATOM 12383 N N . SER G 1 124 ? 67.093 91.419 17.063 1.00 85.73 ? 120 SER G N 1 ATOM 12384 C CA . SER G 1 124 ? 68.066 90.963 18.070 1.00 84.63 ? 120 SER G CA 1 ATOM 12385 C C . SER G 1 124 ? 69.044 89.884 17.614 1.00 83.30 ? 120 SER G C 1 ATOM 12386 O O . SER G 1 124 ? 69.944 89.498 18.373 1.00 85.10 ? 120 SER G O 1 ATOM 12387 C CB . SER G 1 124 ? 67.373 90.519 19.375 1.00 85.01 ? 120 SER G CB 1 ATOM 12388 O OG . SER G 1 124 ? 66.532 89.400 19.175 1.00 86.09 ? 120 SER G OG 1 ATOM 12389 N N . ILE G 1 125 ? 68.895 89.422 16.380 1.00 81.23 ? 121 ILE G N 1 ATOM 12390 C CA . ILE G 1 125 ? 69.598 88.211 15.889 1.00 78.51 ? 121 ILE G CA 1 ATOM 12391 C C . ILE G 1 125 ? 69.999 88.353 14.403 1.00 72.43 ? 121 ILE G C 1 ATOM 12392 O O . ILE G 1 125 ? 69.175 88.697 13.560 1.00 70.52 ? 121 ILE G O 1 ATOM 12393 C CB . ILE G 1 125 ? 68.718 86.965 16.115 1.00 80.71 ? 121 ILE G CB 1 ATOM 12394 C CG1 . ILE G 1 125 ? 69.292 85.746 15.456 1.00 80.38 ? 121 ILE G CG1 1 ATOM 12395 C CG2 . ILE G 1 125 ? 67.308 87.176 15.577 1.00 83.84 ? 121 ILE G CG2 1 ATOM 12396 C CD1 . ILE G 1 125 ? 68.615 84.516 16.004 1.00 83.48 ? 121 ILE G CD1 1 ATOM 12397 N N . ASN G 1 126 ? 71.283 88.175 14.125 1.00 67.35 ? 122 ASN G N 1 ATOM 12398 C CA . ASN G 1 126 ? 71.777 88.307 12.775 1.00 66.28 ? 122 ASN G CA 1 ATOM 12399 C C . ASN G 1 126 ? 71.901 86.949 12.087 1.00 65.57 ? 122 ASN G C 1 ATOM 12400 O O . ASN G 1 126 ? 72.778 86.132 12.425 1.00 64.13 ? 122 ASN G O 1 ATOM 12401 C CB . ASN G 1 126 ? 73.123 89.003 12.739 1.00 65.60 ? 122 ASN G CB 1 ATOM 12402 C CG . ASN G 1 126 ? 73.744 88.958 11.370 1.00 64.85 ? 122 ASN G CG 1 ATOM 12403 O OD1 . ASN G 1 126 ? 73.081 88.634 10.393 1.00 65.94 ? 122 ASN G OD1 1 ATOM 12404 N ND2 . ASN G 1 126 ? 75.021 89.237 11.294 1.00 64.43 ? 122 ASN G ND2 1 ATOM 12405 N N . SER G 1 127 ? 71.025 86.724 11.113 1.00 65.27 ? 123 SER G N 1 ATOM 12406 C CA . SER G 1 127 ? 70.902 85.427 10.499 1.00 65.05 ? 123 SER G CA 1 ATOM 12407 C C . SER G 1 127 ? 71.768 85.295 9.244 1.00 65.25 ? 123 SER G C 1 ATOM 12408 O O . SER G 1 127 ? 71.526 84.411 8.426 1.00 71.27 ? 123 SER G O 1 ATOM 12409 C CB . SER G 1 127 ? 69.428 85.145 10.187 1.00 65.79 ? 123 SER G CB 1 ATOM 12410 O OG . SER G 1 127 ? 69.008 85.781 8.995 1.00 67.45 ? 123 SER G OG 1 ATOM 12411 N N . ALA G 1 128 ? 72.790 86.124 9.097 1.00 64.00 ? 124 ALA G N 1 ATOM 12412 C CA . ALA G 1 128 ? 73.551 86.167 7.861 1.00 62.52 ? 124 ALA G CA 1 ATOM 12413 C C . ALA G 1 128 ? 75.059 86.253 8.087 1.00 61.99 ? 124 ALA G C 1 ATOM 12414 O O . ALA G 1 128 ? 75.768 86.937 7.361 1.00 61.49 ? 124 ALA G O 1 ATOM 12415 C CB . ALA G 1 128 ? 73.089 87.338 7.036 1.00 63.38 ? 124 ALA G CB 1 ATOM 12416 N N . GLY G 1 129 ? 75.551 85.528 9.084 1.00 61.74 ? 125 GLY G N 1 ATOM 12417 C CA . GLY G 1 129 ? 76.980 85.360 9.276 1.00 60.58 ? 125 GLY G CA 1 ATOM 12418 C C . GLY G 1 129 ? 77.622 84.655 8.082 1.00 59.40 ? 125 GLY G C 1 ATOM 12419 O O . GLY G 1 129 ? 77.022 83.755 7.484 1.00 60.77 ? 125 GLY G O 1 ATOM 12420 N N . THR G 1 130 ? 78.834 85.088 7.742 1.00 57.93 ? 126 THR G N 1 ATOM 12421 C CA . THR G 1 130 ? 79.589 84.590 6.610 1.00 57.49 ? 126 THR G CA 1 ATOM 12422 C C . THR G 1 130 ? 81.037 84.329 7.049 1.00 57.06 ? 126 THR G C 1 ATOM 12423 O O . THR G 1 130 ? 81.360 84.482 8.203 1.00 57.48 ? 126 THR G O 1 ATOM 12424 C CB . THR G 1 130 ? 79.580 85.601 5.440 1.00 58.32 ? 126 THR G CB 1 ATOM 12425 O OG1 . THR G 1 130 ? 80.147 86.843 5.873 1.00 58.82 ? 126 THR G OG1 1 ATOM 12426 C CG2 . THR G 1 130 ? 78.175 85.820 4.928 1.00 58.45 ? 126 THR G CG2 1 ATOM 12427 N N . THR G 1 131 ? 81.888 83.869 6.144 1.00 57.31 ? 127 THR G N 1 ATOM 12428 C CA . THR G 1 131 ? 83.277 83.543 6.474 1.00 57.24 ? 127 THR G CA 1 ATOM 12429 C C . THR G 1 131 ? 84.079 83.490 5.174 1.00 57.93 ? 127 THR G C 1 ATOM 12430 O O . THR G 1 131 ? 83.571 83.072 4.149 1.00 57.32 ? 127 THR G O 1 ATOM 12431 C CB . THR G 1 131 ? 83.367 82.188 7.262 1.00 56.36 ? 127 THR G CB 1 ATOM 12432 O OG1 . THR G 1 131 ? 84.720 81.711 7.318 1.00 55.54 ? 127 THR G OG1 1 ATOM 12433 C CG2 . THR G 1 131 ? 82.519 81.122 6.594 1.00 55.92 ? 127 THR G CG2 1 ATOM 12434 N N . ARG G 1 132 ? 85.329 83.903 5.241 1.00 60.16 ? 128 ARG G N 1 ATOM 12435 C CA . ARG G 1 132 ? 86.231 83.823 4.110 1.00 64.19 ? 128 ARG G CA 1 ATOM 12436 C C . ARG G 1 132 ? 86.614 82.396 3.705 1.00 62.22 ? 128 ARG G C 1 ATOM 12437 O O . ARG G 1 132 ? 87.288 82.218 2.685 1.00 62.77 ? 128 ARG G O 1 ATOM 12438 C CB . ARG G 1 132 ? 87.518 84.611 4.391 1.00 70.80 ? 128 ARG G CB 1 ATOM 12439 C CG . ARG G 1 132 ? 88.080 85.347 3.179 1.00 81.07 ? 128 ARG G CG 1 ATOM 12440 C CD . ARG G 1 132 ? 88.736 86.664 3.593 1.00 91.26 ? 128 ARG G CD 1 ATOM 12441 N NE . ARG G 1 132 ? 88.365 87.798 2.717 1.00 99.93 ? 128 ARG G NE 1 ATOM 12442 C CZ . ARG G 1 132 ? 88.598 89.084 3.008 1.00 105.07 ? 128 ARG G CZ 1 ATOM 12443 N NH1 . ARG G 1 132 ? 89.227 89.435 4.133 1.00 104.03 ? 128 ARG G NH1 1 ATOM 12444 N NH2 . ARG G 1 132 ? 88.213 90.028 2.163 1.00 110.63 ? 128 ARG G NH2 1 ATOM 12445 N N . ALA G 1 133 ? 86.257 81.388 4.505 1.00 59.97 ? 129 ALA G N 1 ATOM 12446 C CA . ALA G 1 133 ? 86.535 79.990 4.141 1.00 59.02 ? 129 ALA G CA 1 ATOM 12447 C C . ALA G 1 133 ? 85.501 79.461 3.161 1.00 59.48 ? 129 ALA G C 1 ATOM 12448 O O . ALA G 1 133 ? 85.725 78.440 2.493 1.00 61.34 ? 129 ALA G O 1 ATOM 12449 C CB . ALA G 1 133 ? 86.565 79.100 5.375 1.00 58.19 ? 129 ALA G CB 1 ATOM 12450 N N . CYS G 1 134 ? 84.350 80.118 3.097 1.00 58.98 ? 130 CYS G N 1 ATOM 12451 C CA . CYS G 1 134 ? 83.295 79.753 2.148 1.00 59.03 ? 130 CYS G CA 1 ATOM 12452 C C . CYS G 1 134 ? 83.040 80.918 1.194 1.00 61.48 ? 130 CYS G C 1 ATOM 12453 O O . CYS G 1 134 ? 82.003 81.553 1.263 1.00 59.60 ? 130 CYS G O 1 ATOM 12454 C CB . CYS G 1 134 ? 82.012 79.371 2.901 1.00 56.65 ? 130 CYS G CB 1 ATOM 12455 S SG . CYS G 1 134 ? 82.279 78.149 4.190 0.59 52.94 ? 130 CYS G SG 1 ATOM 12456 N N . MET G 1 135 ? 84.010 81.172 0.314 1.00 67.04 ? 131 MET G N 1 ATOM 12457 C CA . MET G 1 135 ? 83.929 82.287 -0.646 1.00 72.88 ? 131 MET G CA 1 ATOM 12458 C C . MET G 1 135 ? 83.001 81.934 -1.784 1.00 73.24 ? 131 MET G C 1 ATOM 12459 O O . MET G 1 135 ? 82.747 80.767 -2.038 1.00 71.26 ? 131 MET G O 1 ATOM 12460 C CB . MET G 1 135 ? 85.291 82.662 -1.199 1.00 78.11 ? 131 MET G CB 1 ATOM 12461 C CG . MET G 1 135 ? 86.128 83.434 -0.184 1.00 84.35 ? 131 MET G CG 1 ATOM 12462 S SD . MET G 1 135 ? 87.787 83.873 -0.735 1.00 98.27 ? 131 MET G SD 1 ATOM 12463 C CE . MET G 1 135 ? 88.477 82.247 -1.192 1.00 94.92 ? 131 MET G CE 1 ATOM 12464 N N . ARG G 1 136 ? 82.420 82.943 -2.404 1.00 74.38 ? 132 ARG G N 1 ATOM 12465 C CA . ARG G 1 136 ? 81.467 82.680 -3.455 1.00 77.20 ? 132 ARG G CA 1 ATOM 12466 C C . ARG G 1 136 ? 81.831 83.494 -4.706 1.00 83.89 ? 132 ARG G C 1 ATOM 12467 O O . ARG G 1 136 ? 82.818 83.184 -5.377 1.00 87.70 ? 132 ARG G O 1 ATOM 12468 C CB . ARG G 1 136 ? 80.024 82.874 -2.963 1.00 75.33 ? 132 ARG G CB 1 ATOM 12469 C CG . ARG G 1 136 ? 78.965 82.239 -3.855 1.00 74.70 ? 132 ARG G CG 1 ATOM 12470 C CD . ARG G 1 136 ? 78.669 80.788 -3.505 1.00 73.22 ? 132 ARG G CD 1 ATOM 12471 N NE . ARG G 1 136 ? 77.624 80.657 -2.492 1.00 74.49 ? 132 ARG G NE 1 ATOM 12472 C CZ . ARG G 1 136 ? 77.257 79.521 -1.888 1.00 73.06 ? 132 ARG G CZ 1 ATOM 12473 N NH1 . ARG G 1 136 ? 77.837 78.371 -2.152 1.00 71.89 ? 132 ARG G NH1 1 ATOM 12474 N NH2 . ARG G 1 136 ? 76.302 79.554 -0.989 1.00 74.39 ? 132 ARG G NH2 1 ATOM 12475 N N . ASN G 1 137 ? 81.076 84.539 -5.017 1.00 90.06 ? 133 ASN G N 1 ATOM 12476 C CA . ASN G 1 137 ? 81.133 85.154 -6.342 1.00 92.50 ? 133 ASN G CA 1 ATOM 12477 C C . ASN G 1 137 ? 81.715 86.564 -6.353 1.00 95.63 ? 133 ASN G C 1 ATOM 12478 O O . ASN G 1 137 ? 80.994 87.479 -6.775 1.00 109.42 ? 133 ASN G O 1 ATOM 12479 C CB . ASN G 1 137 ? 79.701 85.201 -6.964 1.00 94.86 ? 133 ASN G CB 1 ATOM 12480 C CG . ASN G 1 137 ? 79.476 84.153 -8.054 1.00 98.82 ? 133 ASN G CG 1 ATOM 12481 O OD1 . ASN G 1 137 ? 79.696 84.415 -9.239 1.00 100.83 ? 133 ASN G OD1 1 ATOM 12482 N ND2 . ASN G 1 137 ? 79.048 82.960 -7.658 1.00 99.30 ? 133 ASN G ND2 1 ATOM 12483 N N . GLY G 1 138 ? 82.948 86.832 -5.887 1.00 89.37 ? 134 GLY G N 1 ATOM 12484 C CA . GLY G 1 138 ? 83.709 86.065 -4.951 1.00 85.12 ? 134 GLY G CA 1 ATOM 12485 C C . GLY G 1 138 ? 83.100 86.397 -3.599 1.00 87.64 ? 134 GLY G C 1 ATOM 12486 O O . GLY G 1 138 ? 81.966 85.951 -3.310 1.00 93.93 ? 134 GLY G O 1 ATOM 12487 N N . GLY G 1 139 ? 83.811 87.176 -2.762 1.00 81.24 ? 135 GLY G N 1 ATOM 12488 C CA . GLY G 1 139 ? 83.291 87.572 -1.438 1.00 75.48 ? 135 GLY G CA 1 ATOM 12489 C C . GLY G 1 139 ? 83.070 86.480 -0.375 1.00 70.99 ? 135 GLY G C 1 ATOM 12490 O O . GLY G 1 139 ? 82.993 85.292 -0.662 1.00 69.68 ? 135 GLY G O 1 ATOM 12491 N N . ASN G 1 140 ? 82.993 86.900 0.878 1.00 67.59 ? 136 ASN G N 1 ATOM 12492 C CA . ASN G 1 140 ? 82.725 85.983 1.975 1.00 64.23 ? 136 ASN G CA 1 ATOM 12493 C C . ASN G 1 140 ? 81.311 85.516 1.900 1.00 62.75 ? 136 ASN G C 1 ATOM 12494 O O . ASN G 1 140 ? 80.426 86.270 1.511 1.00 64.28 ? 136 ASN G O 1 ATOM 12495 C CB . ASN G 1 140 ? 82.968 86.653 3.322 1.00 63.19 ? 136 ASN G CB 1 ATOM 12496 C CG . ASN G 1 140 ? 84.445 86.936 3.561 1.00 62.92 ? 136 ASN G CG 1 ATOM 12497 O OD1 . ASN G 1 140 ? 85.259 86.829 2.642 1.00 63.69 ? 136 ASN G OD1 1 ATOM 12498 N ND2 . ASN G 1 140 ? 84.783 87.352 4.766 1.00 61.84 ? 136 ASN G ND2 1 ATOM 12499 N N . SER G 1 141 ? 81.093 84.262 2.251 1.00 59.74 ? 137 SER G N 1 ATOM 12500 C CA . SER G 1 141 ? 79.754 83.713 2.177 1.00 58.22 ? 137 SER G CA 1 ATOM 12501 C C . SER G 1 141 ? 79.625 82.496 3.111 1.00 55.79 ? 137 SER G C 1 ATOM 12502 O O . SER G 1 141 ? 80.305 82.426 4.135 1.00 54.19 ? 137 SER G O 1 ATOM 12503 C CB . SER G 1 141 ? 79.414 83.389 0.725 1.00 58.73 ? 137 SER G CB 1 ATOM 12504 O OG . SER G 1 141 ? 78.073 82.970 0.603 1.00 59.61 ? 137 SER G OG 1 ATOM 12505 N N . PHE G 1 142 ? 78.740 81.561 2.778 1.00 54.62 ? 138 PHE G N 1 ATOM 12506 C CA . PHE G 1 142 ? 78.404 80.483 3.698 1.00 53.42 ? 138 PHE G CA 1 ATOM 12507 C C . PHE G 1 142 ? 77.729 79.288 3.001 1.00 53.54 ? 138 PHE G C 1 ATOM 12508 O O . PHE G 1 142 ? 77.496 79.312 1.797 1.00 54.10 ? 138 PHE G O 1 ATOM 12509 C CB . PHE G 1 142 ? 77.496 81.032 4.806 1.00 53.02 ? 138 PHE G CB 1 ATOM 12510 C CG . PHE G 1 142 ? 77.452 80.172 6.029 1.00 51.63 ? 138 PHE G CG 1 ATOM 12511 C CD1 . PHE G 1 142 ? 78.612 79.933 6.762 1.00 50.85 ? 138 PHE G CD1 1 ATOM 12512 C CD2 . PHE G 1 142 ? 76.252 79.581 6.442 1.00 51.40 ? 138 PHE G CD2 1 ATOM 12513 C CE1 . PHE G 1 142 ? 78.579 79.124 7.886 1.00 50.26 ? 138 PHE G CE1 1 ATOM 12514 C CE2 . PHE G 1 142 ? 76.209 78.786 7.570 1.00 50.71 ? 138 PHE G CE2 1 ATOM 12515 C CZ . PHE G 1 142 ? 77.375 78.548 8.290 1.00 50.19 ? 138 PHE G CZ 1 ATOM 12516 N N . TYR G 1 143 ? 77.516 78.211 3.760 1.00 52.82 ? 139 TYR G N 1 ATOM 12517 C CA . TYR G 1 143 ? 76.774 77.026 3.292 1.00 52.20 ? 139 TYR G CA 1 ATOM 12518 C C . TYR G 1 143 ? 75.370 77.441 2.856 1.00 53.38 ? 139 TYR G C 1 ATOM 12519 O O . TYR G 1 143 ? 74.622 78.055 3.644 1.00 54.80 ? 139 TYR G O 1 ATOM 12520 C CB . TYR G 1 143 ? 76.681 75.983 4.412 1.00 50.90 ? 139 TYR G CB 1 ATOM 12521 C CG . TYR G 1 143 ? 78.026 75.385 4.827 1.00 49.87 ? 139 TYR G CG 1 ATOM 12522 C CD1 . TYR G 1 143 ? 78.671 74.418 4.045 1.00 49.20 ? 139 TYR G CD1 1 ATOM 12523 C CD2 . TYR G 1 143 ? 78.623 75.745 6.030 1.00 49.43 ? 139 TYR G CD2 1 ATOM 12524 C CE1 . TYR G 1 143 ? 79.873 73.864 4.423 1.00 48.50 ? 139 TYR G CE1 1 ATOM 12525 C CE2 . TYR G 1 143 ? 79.835 75.194 6.419 1.00 49.04 ? 139 TYR G CE2 1 ATOM 12526 C CZ . TYR G 1 143 ? 80.454 74.259 5.609 1.00 48.75 ? 139 TYR G CZ 1 ATOM 12527 O OH . TYR G 1 143 ? 81.650 73.735 6.041 1.00 48.56 ? 139 TYR G OH 1 ATOM 12528 N N . ALA G 1 144 ? 75.011 77.134 1.617 1.00 53.35 ? 140 ALA G N 1 ATOM 12529 C CA . ALA G 1 144 ? 73.783 77.664 1.020 1.00 53.92 ? 140 ALA G CA 1 ATOM 12530 C C . ALA G 1 144 ? 72.516 77.207 1.700 1.00 54.35 ? 140 ALA G C 1 ATOM 12531 O O . ALA G 1 144 ? 71.483 77.827 1.535 1.00 55.02 ? 140 ALA G O 1 ATOM 12532 C CB . ALA G 1 144 ? 73.710 77.283 -0.432 1.00 54.43 ? 140 ALA G CB 1 ATOM 12533 N N . GLU G 1 145 ? 72.560 76.089 2.413 1.00 54.25 ? 141 GLU G N 1 ATOM 12534 C CA . GLU G 1 145 ? 71.326 75.529 2.972 1.00 55.15 ? 141 GLU G CA 1 ATOM 12535 C C . GLU G 1 145 ? 71.259 75.724 4.470 1.00 54.61 ? 141 GLU G C 1 ATOM 12536 O O . GLU G 1 145 ? 70.351 75.208 5.120 1.00 54.46 ? 141 GLU G O 1 ATOM 12537 C CB . GLU G 1 145 ? 71.194 74.041 2.644 1.00 55.77 ? 141 GLU G CB 1 ATOM 12538 C CG . GLU G 1 145 ? 71.404 73.664 1.179 1.00 57.14 ? 141 GLU G CG 1 ATOM 12539 C CD . GLU G 1 145 ? 70.368 74.263 0.232 1.00 59.09 ? 141 GLU G CD 1 ATOM 12540 O OE1 . GLU G 1 145 ? 70.002 75.443 0.416 1.00 61.90 ? 141 GLU G OE1 1 ATOM 12541 O OE2 . GLU G 1 145 ? 69.959 73.601 -0.738 1.00 60.51 ? 141 GLU G OE2 1 ATOM 12542 N N . LEU G 1 146 ? 72.179 76.524 4.995 1.00 53.99 ? 142 LEU G N 1 ATOM 12543 C CA . LEU G 1 146 ? 72.207 76.832 6.401 1.00 54.27 ? 142 LEU G CA 1 ATOM 12544 C C . LEU G 1 146 ? 72.423 78.318 6.676 1.00 55.29 ? 142 LEU G C 1 ATOM 12545 O O . LEU G 1 146 ? 72.961 79.050 5.829 1.00 56.20 ? 142 LEU G O 1 ATOM 12546 C CB . LEU G 1 146 ? 73.354 76.102 7.043 1.00 53.24 ? 142 LEU G CB 1 ATOM 12547 C CG . LEU G 1 146 ? 73.462 74.623 6.788 1.00 52.72 ? 142 LEU G CG 1 ATOM 12548 C CD1 . LEU G 1 146 ? 74.780 74.149 7.376 1.00 52.24 ? 142 LEU G CD1 1 ATOM 12549 C CD2 . LEU G 1 146 ? 72.300 73.892 7.430 1.00 53.01 ? 142 LEU G CD2 1 ATOM 12550 N N . LYS G 1 147 ? 72.012 78.740 7.862 1.00 56.03 ? 143 LYS G N 1 ATOM 12551 C CA . LYS G 1 147 ? 72.201 80.120 8.327 1.00 57.40 ? 143 LYS G CA 1 ATOM 12552 C C . LYS G 1 147 ? 73.092 80.117 9.545 1.00 55.79 ? 143 LYS G C 1 ATOM 12553 O O . LYS G 1 147 ? 72.863 79.359 10.483 1.00 55.37 ? 143 LYS G O 1 ATOM 12554 C CB . LYS G 1 147 ? 70.873 80.764 8.717 1.00 60.04 ? 143 LYS G CB 1 ATOM 12555 C CG . LYS G 1 147 ? 69.807 80.797 7.627 1.00 62.77 ? 143 LYS G CG 1 ATOM 12556 C CD . LYS G 1 147 ? 70.177 81.768 6.516 1.00 64.47 ? 143 LYS G CD 1 ATOM 12557 C CE . LYS G 1 147 ? 69.111 81.819 5.410 1.00 66.43 ? 143 LYS G CE 1 ATOM 12558 N NZ . LYS G 1 147 ? 67.796 82.352 5.881 1.00 67.32 ? 143 LYS G NZ 1 ATOM 12559 N N . TRP G 1 148 ? 74.136 80.932 9.508 1.00 54.98 ? 144 TRP G N 1 ATOM 12560 C CA . TRP G 1 148 ? 74.966 81.168 10.691 1.00 53.91 ? 144 TRP G CA 1 ATOM 12561 C C . TRP G 1 148 ? 74.292 82.281 11.522 1.00 55.24 ? 144 TRP G C 1 ATOM 12562 O O . TRP G 1 148 ? 74.273 83.444 11.109 1.00 55.63 ? 144 TRP G O 1 ATOM 12563 C CB . TRP G 1 148 ? 76.408 81.562 10.306 1.00 52.40 ? 144 TRP G CB 1 ATOM 12564 C CG . TRP G 1 148 ? 77.387 81.479 11.482 1.00 50.73 ? 144 TRP G CG 1 ATOM 12565 C CD1 . TRP G 1 148 ? 77.078 81.480 12.820 1.00 50.24 ? 144 TRP G CD1 1 ATOM 12566 C CD2 . TRP G 1 148 ? 78.827 81.404 11.408 1.00 49.46 ? 144 TRP G CD2 1 ATOM 12567 N NE1 . TRP G 1 148 ? 78.235 81.388 13.571 1.00 49.55 ? 144 TRP G NE1 1 ATOM 12568 C CE2 . TRP G 1 148 ? 79.315 81.340 12.729 1.00 49.03 ? 144 TRP G CE2 1 ATOM 12569 C CE3 . TRP G 1 148 ? 79.745 81.381 10.357 1.00 48.80 ? 144 TRP G CE3 1 ATOM 12570 C CZ2 . TRP G 1 148 ? 80.661 81.235 13.012 1.00 48.18 ? 144 TRP G CZ2 1 ATOM 12571 C CZ3 . TRP G 1 148 ? 81.104 81.285 10.665 1.00 48.04 ? 144 TRP G CZ3 1 ATOM 12572 C CH2 . TRP G 1 148 ? 81.535 81.209 11.963 1.00 47.62 ? 144 TRP G CH2 1 ATOM 12573 N N . LEU G 1 149 ? 73.741 81.902 12.668 1.00 55.96 ? 145 LEU G N 1 ATOM 12574 C CA . LEU G 1 149 ? 73.063 82.833 13.546 1.00 57.46 ? 145 LEU G CA 1 ATOM 12575 C C . LEU G 1 149 ? 74.012 83.357 14.627 1.00 58.53 ? 145 LEU G C 1 ATOM 12576 O O . LEU G 1 149 ? 74.671 82.586 15.350 1.00 58.52 ? 145 LEU G O 1 ATOM 12577 C CB . LEU G 1 149 ? 71.891 82.152 14.232 1.00 57.90 ? 145 LEU G CB 1 ATOM 12578 C CG . LEU G 1 149 ? 70.972 81.328 13.361 1.00 58.31 ? 145 LEU G CG 1 ATOM 12579 C CD1 . LEU G 1 149 ? 69.807 80.815 14.208 1.00 59.21 ? 145 LEU G CD1 1 ATOM 12580 C CD2 . LEU G 1 149 ? 70.442 82.110 12.168 1.00 58.78 ? 145 LEU G CD2 1 ATOM 12581 N N . VAL G 1 150 ? 73.987 84.670 14.792 1.00 60.08 ? 146 VAL G N 1 ATOM 12582 C CA . VAL G 1 150 ? 74.880 85.394 15.685 1.00 61.02 ? 146 VAL G CA 1 ATOM 12583 C C . VAL G 1 150 ? 74.133 86.585 16.262 1.00 62.59 ? 146 VAL G C 1 ATOM 12584 O O . VAL G 1 150 ? 73.287 87.168 15.574 1.00 62.29 ? 146 VAL G O 1 ATOM 12585 C CB . VAL G 1 150 ? 76.081 85.886 14.868 1.00 61.20 ? 146 VAL G CB 1 ATOM 12586 C CG1 . VAL G 1 150 ? 76.756 87.081 15.493 1.00 62.44 ? 146 VAL G CG1 1 ATOM 12587 C CG2 . VAL G 1 150 ? 77.076 84.757 14.694 1.00 60.43 ? 146 VAL G CG2 1 ATOM 12588 N N . SER G 1 151 ? 74.435 86.931 17.522 1.00 65.40 ? 147 SER G N 1 ATOM 12589 C CA . SER G 1 151 ? 73.910 88.159 18.177 1.00 67.74 ? 147 SER G CA 1 ATOM 12590 C C . SER G 1 151 ? 74.070 89.343 17.254 1.00 69.06 ? 147 SER G C 1 ATOM 12591 O O . SER G 1 151 ? 75.208 89.672 16.876 1.00 66.40 ? 147 SER G O 1 ATOM 12592 C CB . SER G 1 151 ? 74.643 88.472 19.493 1.00 68.60 ? 147 SER G CB 1 ATOM 12593 O OG . SER G 1 151 ? 74.010 87.817 20.580 1.00 71.29 ? 147 SER G OG 1 ATOM 12594 N N . LYS G 1 152 ? 72.935 89.957 16.898 1.00 72.34 ? 148 LYS G N 1 ATOM 12595 C CA . LYS G 1 152 ? 72.910 91.084 15.969 1.00 75.81 ? 148 LYS G CA 1 ATOM 12596 C C . LYS G 1 152 ? 73.851 92.169 16.401 1.00 76.09 ? 148 LYS G C 1 ATOM 12597 O O . LYS G 1 152 ? 74.525 92.792 15.586 1.00 77.32 ? 148 LYS G O 1 ATOM 12598 C CB . LYS G 1 152 ? 71.523 91.714 15.874 1.00 80.13 ? 148 LYS G CB 1 ATOM 12599 C CG . LYS G 1 152 ? 71.450 92.725 14.727 1.00 84.77 ? 148 LYS G CG 1 ATOM 12600 C CD . LYS G 1 152 ? 70.099 92.695 14.044 1.00 90.97 ? 148 LYS G CD 1 ATOM 12601 C CE . LYS G 1 152 ? 69.026 93.139 15.005 1.00 94.62 ? 148 LYS G CE 1 ATOM 12602 N NZ . LYS G 1 152 ? 67.698 93.122 14.346 1.00 98.47 ? 148 LYS G NZ 1 ATOM 12603 N N . SER G 1 153 ? 73.851 92.424 17.695 1.00 76.48 ? 149 SER G N 1 ATOM 12604 C CA . SER G 1 153 ? 74.772 93.362 18.241 1.00 79.95 ? 149 SER G CA 1 ATOM 12605 C C . SER G 1 153 ? 75.844 92.697 19.078 1.00 79.50 ? 149 SER G C 1 ATOM 12606 O O . SER G 1 153 ? 75.589 91.767 19.824 1.00 77.93 ? 149 SER G O 1 ATOM 12607 C CB . SER G 1 153 ? 74.015 94.429 19.085 1.00 83.25 ? 149 SER G CB 1 ATOM 12608 O OG . SER G 1 153 ? 73.679 95.567 18.294 1.00 86.44 ? 149 SER G OG 1 ATOM 12609 N N . LYS G 1 154 ? 77.056 93.207 18.943 1.00 83.34 ? 150 LYS G N 1 ATOM 12610 C CA . LYS G 1 154 ? 77.850 93.488 20.141 1.00 89.36 ? 150 LYS G CA 1 ATOM 12611 C C . LYS G 1 154 ? 78.560 92.239 20.611 1.00 78.62 ? 150 LYS G C 1 ATOM 12612 O O . LYS G 1 154 ? 79.432 91.742 19.911 1.00 73.48 ? 150 LYS G O 1 ATOM 12613 C CB . LYS G 1 154 ? 76.929 94.184 21.241 1.00 99.49 ? 150 LYS G CB 1 ATOM 12614 C CG . LYS G 1 154 ? 77.541 94.639 22.586 1.00 106.63 ? 150 LYS G CG 1 ATOM 12615 C CD . LYS G 1 154 ? 76.672 95.650 23.360 1.00 113.69 ? 150 LYS G CD 1 ATOM 12616 C CE . LYS G 1 154 ? 75.214 95.209 23.600 1.00 116.68 ? 150 LYS G CE 1 ATOM 12617 N NZ . LYS G 1 154 ? 74.994 93.918 24.335 1.00 113.91 ? 150 LYS G NZ 1 ATOM 12618 N N . GLY G 1 155 ? 78.177 91.814 21.811 1.00 73.50 ? 151 GLY G N 1 ATOM 12619 C CA . GLY G 1 155 ? 78.734 90.721 22.593 1.00 71.04 ? 151 GLY G CA 1 ATOM 12620 C C . GLY G 1 155 ? 77.583 90.424 23.556 1.00 69.14 ? 151 GLY G C 1 ATOM 12621 O O . GLY G 1 155 ? 77.780 90.117 24.724 1.00 65.41 ? 151 GLY G O 1 ATOM 12622 N N . GLN G 1 156 ? 76.385 90.542 22.991 1.00 70.16 ? 152 GLN G N 1 ATOM 12623 C CA . GLN G 1 156 ? 75.117 90.499 23.661 1.00 74.32 ? 152 GLN G CA 1 ATOM 12624 C C . GLN G 1 156 ? 74.684 89.072 23.845 1.00 75.91 ? 152 GLN G C 1 ATOM 12625 O O . GLN G 1 156 ? 75.008 88.206 23.010 1.00 78.03 ? 152 GLN G O 1 ATOM 12626 C CB . GLN G 1 156 ? 74.068 91.128 22.742 1.00 81.28 ? 152 GLN G CB 1 ATOM 12627 C CG . GLN G 1 156 ? 72.758 91.561 23.406 1.00 87.92 ? 152 GLN G CG 1 ATOM 12628 C CD . GLN G 1 156 ? 71.960 92.518 22.543 1.00 95.39 ? 152 GLN G CD 1 ATOM 12629 O OE1 . GLN G 1 156 ? 72.196 92.640 21.324 1.00 110.14 ? 152 GLN G OE1 1 ATOM 12630 N NE2 . GLN G 1 156 ? 71.024 93.225 23.160 1.00 99.59 ? 152 GLN G NE2 1 ATOM 12631 N N . ASN G 1 157 ? 73.910 88.806 24.891 1.00 74.26 ? 153 ASN G N 1 ATOM 12632 C CA . ASN G 1 157 ? 73.284 87.504 24.987 1.00 73.81 ? 153 ASN G CA 1 ATOM 12633 C C . ASN G 1 157 ? 72.319 87.283 23.823 1.00 71.88 ? 153 ASN G C 1 ATOM 12634 O O . ASN G 1 157 ? 71.452 88.098 23.546 1.00 70.93 ? 153 ASN G O 1 ATOM 12635 C CB . ASN G 1 157 ? 72.642 87.270 26.360 1.00 76.32 ? 153 ASN G CB 1 ATOM 12636 C CG . ASN G 1 157 ? 73.677 87.013 27.457 1.00 76.88 ? 153 ASN G CG 1 ATOM 12637 O OD1 . ASN G 1 157 ? 74.876 87.214 27.254 1.00 75.94 ? 153 ASN G OD1 1 ATOM 12638 N ND2 . ASN G 1 157 ? 73.210 86.569 28.625 1.00 76.85 ? 153 ASN G ND2 1 ATOM 12639 N N . PHE G 1 158 ? 72.551 86.169 23.127 1.00 70.90 ? 154 PHE G N 1 ATOM 12640 C CA . PHE G 1 158 ? 71.719 85.676 22.025 1.00 68.78 ? 154 PHE G CA 1 ATOM 12641 C C . PHE G 1 158 ? 70.361 85.215 22.594 1.00 67.34 ? 154 PHE G C 1 ATOM 12642 O O . PHE G 1 158 ? 70.319 84.585 23.651 1.00 66.79 ? 154 PHE G O 1 ATOM 12643 C CB . PHE G 1 158 ? 72.489 84.500 21.376 1.00 69.44 ? 154 PHE G CB 1 ATOM 12644 C CG . PHE G 1 158 ? 71.872 83.957 20.111 1.00 68.87 ? 154 PHE G CG 1 ATOM 12645 C CD1 . PHE G 1 158 ? 70.803 83.090 20.172 1.00 68.93 ? 154 PHE G CD1 1 ATOM 12646 C CD2 . PHE G 1 158 ? 72.391 84.291 18.864 1.00 67.84 ? 154 PHE G CD2 1 ATOM 12647 C CE1 . PHE G 1 158 ? 70.225 82.620 19.017 1.00 68.04 ? 154 PHE G CE1 1 ATOM 12648 C CE2 . PHE G 1 158 ? 71.819 83.815 17.707 1.00 66.27 ? 154 PHE G CE2 1 ATOM 12649 C CZ . PHE G 1 158 ? 70.738 82.976 17.788 1.00 66.61 ? 154 PHE G CZ 1 ATOM 12650 N N . PRO G 1 159 ? 69.254 85.544 21.922 1.00 67.03 ? 155 PRO G N 1 ATOM 12651 C CA . PRO G 1 159 ? 67.905 85.264 22.461 1.00 68.95 ? 155 PRO G CA 1 ATOM 12652 C C . PRO G 1 159 ? 67.587 83.793 22.539 1.00 71.28 ? 155 PRO G C 1 ATOM 12653 O O . PRO G 1 159 ? 67.897 83.080 21.611 1.00 72.41 ? 155 PRO G O 1 ATOM 12654 C CB . PRO G 1 159 ? 66.948 85.910 21.447 1.00 68.11 ? 155 PRO G CB 1 ATOM 12655 C CG . PRO G 1 159 ? 67.772 86.649 20.476 1.00 67.25 ? 155 PRO G CG 1 ATOM 12656 C CD . PRO G 1 159 ? 69.227 86.388 20.720 1.00 67.04 ? 155 PRO G CD 1 ATOM 12657 N N . GLN G 1 160 ? 66.987 83.317 23.629 1.00 75.48 ? 156 GLN G N 1 ATOM 12658 C CA . GLN G 1 160 ? 66.566 81.897 23.681 1.00 76.10 ? 156 GLN G CA 1 ATOM 12659 C C . GLN G 1 160 ? 65.528 81.811 22.569 1.00 76.48 ? 156 GLN G C 1 ATOM 12660 O O . GLN G 1 160 ? 64.603 82.615 22.543 1.00 76.18 ? 156 GLN G O 1 ATOM 12661 C CB . GLN G 1 160 ? 65.996 81.477 25.053 1.00 78.08 ? 156 GLN G CB 1 ATOM 12662 C CG . GLN G 1 160 ? 66.679 80.267 25.697 1.00 79.92 ? 156 GLN G CG 1 ATOM 12663 C CD . GLN G 1 160 ? 66.452 78.958 24.929 1.00 82.38 ? 156 GLN G CD 1 ATOM 12664 O OE1 . GLN G 1 160 ? 65.424 78.780 24.282 1.00 83.96 ? 156 GLN G OE1 1 ATOM 12665 N NE2 . GLN G 1 160 ? 67.438 78.050 24.971 1.00 82.61 ? 156 GLN G NE2 1 ATOM 12666 N N . THR G 1 161 ? 65.758 80.919 21.593 1.00 76.29 ? 157 THR G N 1 ATOM 12667 C CA . THR G 1 161 ? 65.006 80.926 20.323 1.00 73.18 ? 157 THR G CA 1 ATOM 12668 C C . THR G 1 161 ? 64.425 79.562 20.076 1.00 72.09 ? 157 THR G C 1 ATOM 12669 O O . THR G 1 161 ? 64.910 78.573 20.607 1.00 70.72 ? 157 THR G O 1 ATOM 12670 C CB . THR G 1 161 ? 65.887 81.397 19.130 1.00 70.43 ? 157 THR G CB 1 ATOM 12671 O OG1 . THR G 1 161 ? 66.514 82.647 19.434 1.00 69.91 ? 157 THR G OG1 1 ATOM 12672 C CG2 . THR G 1 161 ? 65.060 81.606 17.879 1.00 70.77 ? 157 THR G CG2 1 ATOM 12673 N N . THR G 1 162 ? 63.327 79.529 19.330 1.00 73.04 ? 158 THR G N 1 ATOM 12674 C CA . THR G 1 162 ? 62.637 78.286 19.006 1.00 73.08 ? 158 THR G CA 1 ATOM 12675 C C . THR G 1 162 ? 62.158 78.324 17.567 1.00 73.28 ? 158 THR G C 1 ATOM 12676 O O . THR G 1 162 ? 61.439 79.223 17.150 1.00 73.31 ? 158 THR G O 1 ATOM 12677 C CB . THR G 1 162 ? 61.454 77.982 19.968 1.00 75.05 ? 158 THR G CB 1 ATOM 12678 O OG1 . THR G 1 162 ? 61.980 77.566 21.240 1.00 76.24 ? 158 THR G OG1 1 ATOM 12679 C CG2 . THR G 1 162 ? 60.566 76.847 19.449 1.00 75.52 ? 158 THR G CG2 1 ATOM 12680 N N . ASN G 1 163 ? 62.603 77.326 16.815 1.00 73.24 ? 159 ASN G N 1 ATOM 12681 C CA . ASN G 1 163 ? 62.210 77.119 15.430 1.00 72.61 ? 159 ASN G CA 1 ATOM 12682 C C . ASN G 1 163 ? 61.810 75.681 15.300 1.00 72.19 ? 159 ASN G C 1 ATOM 12683 O O . ASN G 1 163 ? 62.476 74.810 15.866 1.00 74.61 ? 159 ASN G O 1 ATOM 12684 C CB . ASN G 1 163 ? 63.403 77.345 14.492 1.00 70.65 ? 159 ASN G CB 1 ATOM 12685 C CG . ASN G 1 163 ? 63.952 78.754 14.553 1.00 68.79 ? 159 ASN G CG 1 ATOM 12686 O OD1 . ASN G 1 163 ? 63.607 79.598 13.718 1.00 69.25 ? 159 ASN G OD1 1 ATOM 12687 N ND2 . ASN G 1 163 ? 64.804 79.011 15.527 1.00 66.55 ? 159 ASN G ND2 1 ATOM 12688 N N . THR G 1 164 ? 60.762 75.405 14.549 1.00 72.25 ? 160 THR G N 1 ATOM 12689 C CA . THR G 1 164 ? 60.364 74.017 14.352 1.00 73.90 ? 160 THR G CA 1 ATOM 12690 C C . THR G 1 164 ? 60.062 73.781 12.887 1.00 73.63 ? 160 THR G C 1 ATOM 12691 O O . THR G 1 164 ? 59.418 74.601 12.259 1.00 72.27 ? 160 THR G O 1 ATOM 12692 C CB . THR G 1 164 ? 59.131 73.596 15.199 1.00 75.26 ? 160 THR G CB 1 ATOM 12693 O OG1 . THR G 1 164 ? 57.944 73.919 14.481 1.00 79.78 ? 160 THR G OG1 1 ATOM 12694 C CG2 . THR G 1 164 ? 59.099 74.284 16.531 1.00 75.68 ? 160 THR G CG2 1 ATOM 12695 N N . TYR G 1 165 ? 60.550 72.666 12.348 1.00 73.67 ? 161 TYR G N 1 ATOM 12696 C CA . TYR G 1 165 ? 60.260 72.287 10.965 1.00 74.66 ? 161 TYR G CA 1 ATOM 12697 C C . TYR G 1 165 ? 59.192 71.238 10.984 1.00 75.45 ? 161 TYR G C 1 ATOM 12698 O O . TYR G 1 165 ? 59.304 70.267 11.707 1.00 74.06 ? 161 TYR G O 1 ATOM 12699 C CB . TYR G 1 165 ? 61.507 71.738 10.254 1.00 73.45 ? 161 TYR G CB 1 ATOM 12700 C CG . TYR G 1 165 ? 61.192 71.146 8.903 1.00 72.10 ? 161 TYR G CG 1 ATOM 12701 C CD1 . TYR G 1 165 ? 60.722 71.943 7.885 1.00 72.85 ? 161 TYR G CD1 1 ATOM 12702 C CD2 . TYR G 1 165 ? 61.342 69.794 8.660 1.00 72.13 ? 161 TYR G CD2 1 ATOM 12703 C CE1 . TYR G 1 165 ? 60.422 71.423 6.646 1.00 72.76 ? 161 TYR G CE1 1 ATOM 12704 C CE2 . TYR G 1 165 ? 61.011 69.249 7.425 1.00 72.52 ? 161 TYR G CE2 1 ATOM 12705 C CZ . TYR G 1 165 ? 60.551 70.076 6.423 1.00 72.79 ? 161 TYR G CZ 1 ATOM 12706 O OH . TYR G 1 165 ? 60.228 69.576 5.188 1.00 73.66 ? 161 TYR G OH 1 ATOM 12707 N N . ARG G 1 166 ? 58.141 71.473 10.218 1.00 79.44 ? 162 ARG G N 1 ATOM 12708 C CA . ARG G 1 166 ? 57.000 70.574 10.147 1.00 82.90 ? 162 ARG G CA 1 ATOM 12709 C C . ARG G 1 166 ? 57.037 69.840 8.804 1.00 78.40 ? 162 ARG G C 1 ATOM 12710 O O . ARG G 1 166 ? 57.050 70.453 7.752 1.00 74.89 ? 162 ARG G O 1 ATOM 12711 C CB . ARG G 1 166 ? 55.718 71.395 10.328 1.00 93.07 ? 162 ARG G CB 1 ATOM 12712 C CG . ARG G 1 166 ? 54.400 70.645 10.136 1.00 107.19 ? 162 ARG G CG 1 ATOM 12713 C CD . ARG G 1 166 ? 53.177 71.505 10.532 1.00 120.17 ? 162 ARG G CD 1 ATOM 12714 N NE . ARG G 1 166 ? 52.899 72.640 9.625 1.00 127.13 ? 162 ARG G NE 1 ATOM 12715 C CZ . ARG G 1 166 ? 52.038 72.629 8.598 1.00 132.96 ? 162 ARG G CZ 1 ATOM 12716 N NH1 . ARG G 1 166 ? 51.325 71.539 8.297 1.00 137.34 ? 162 ARG G NH1 1 ATOM 12717 N NH2 . ARG G 1 166 ? 51.892 73.722 7.851 1.00 134.99 ? 162 ARG G NH2 1 ATOM 12718 N N . ASN G 1 167 ? 57.116 68.516 8.849 1.00 76.48 ? 163 ASN G N 1 ATOM 12719 C CA . ASN G 1 167 ? 57.112 67.734 7.641 1.00 74.99 ? 163 ASN G CA 1 ATOM 12720 C C . ASN G 1 167 ? 55.681 67.527 7.204 1.00 76.60 ? 163 ASN G C 1 ATOM 12721 O O . ASN G 1 167 ? 54.957 66.764 7.819 1.00 78.20 ? 163 ASN G O 1 ATOM 12722 C CB . ASN G 1 167 ? 57.777 66.385 7.866 1.00 74.15 ? 163 ASN G CB 1 ATOM 12723 C CG . ASN G 1 167 ? 57.956 65.588 6.560 1.00 72.97 ? 163 ASN G CG 1 ATOM 12724 O OD1 . ASN G 1 167 ? 57.230 65.812 5.588 1.00 74.90 ? 163 ASN G OD1 1 ATOM 12725 N ND2 . ASN G 1 167 ? 58.918 64.662 6.541 1.00 69.93 ? 163 ASN G ND2 1 ATOM 12726 N N . THR G 1 168 ? 55.272 68.248 6.164 1.00 77.17 ? 164 THR G N 1 ATOM 12727 C CA . THR G 1 168 ? 53.906 68.164 5.627 1.00 77.51 ? 164 THR G CA 1 ATOM 12728 C C . THR G 1 168 ? 53.845 67.271 4.406 1.00 77.26 ? 164 THR G C 1 ATOM 12729 O O . THR G 1 168 ? 52.807 67.158 3.776 1.00 77.88 ? 164 THR G O 1 ATOM 12730 C CB . THR G 1 168 ? 53.388 69.534 5.168 1.00 77.06 ? 164 THR G CB 1 ATOM 12731 O OG1 . THR G 1 168 ? 54.051 69.909 3.963 1.00 76.38 ? 164 THR G OG1 1 ATOM 12732 C CG2 . THR G 1 168 ? 53.639 70.584 6.198 1.00 76.60 ? 164 THR G CG2 1 ATOM 12733 N N . ASP G 1 169 ? 54.977 66.678 4.063 1.00 76.79 ? 165 ASP G N 1 ATOM 12734 C CA . ASP G 1 169 ? 55.107 65.856 2.882 1.00 77.69 ? 165 ASP G CA 1 ATOM 12735 C C . ASP G 1 169 ? 54.647 64.441 3.231 1.00 80.97 ? 165 ASP G C 1 ATOM 12736 O O . ASP G 1 169 ? 54.274 64.160 4.382 1.00 87.46 ? 165 ASP G O 1 ATOM 12737 C CB . ASP G 1 169 ? 56.559 65.859 2.436 1.00 75.23 ? 165 ASP G CB 1 ATOM 12738 C CG . ASP G 1 169 ? 56.747 65.361 1.037 1.00 76.66 ? 165 ASP G CG 1 ATOM 12739 O OD1 . ASP G 1 169 ? 55.767 64.870 0.425 1.00 79.15 ? 165 ASP G OD1 1 ATOM 12740 O OD2 . ASP G 1 169 ? 57.893 65.423 0.537 1.00 76.98 ? 165 ASP G OD2 1 ATOM 12741 N N . THR G 1 170 ? 54.610 63.573 2.224 1.00 80.56 ? 166 THR G N 1 ATOM 12742 C CA . THR G 1 170 ? 54.276 62.162 2.399 1.00 80.20 ? 166 THR G CA 1 ATOM 12743 C C . THR G 1 170 ? 55.526 61.298 2.617 1.00 78.25 ? 166 THR G C 1 ATOM 12744 O O . THR G 1 170 ? 55.396 60.127 2.981 1.00 78.52 ? 166 THR G O 1 ATOM 12745 C CB . THR G 1 170 ? 53.517 61.616 1.169 1.00 80.88 ? 166 THR G CB 1 ATOM 12746 O OG1 . THR G 1 170 ? 54.288 61.862 -0.016 1.00 81.71 ? 166 THR G OG1 1 ATOM 12747 C CG2 . THR G 1 170 ? 52.177 62.292 1.023 1.00 81.62 ? 166 THR G CG2 1 ATOM 12748 N N . ALA G 1 171 ? 56.722 61.880 2.426 1.00 75.79 ? 167 ALA G N 1 ATOM 12749 C CA . ALA G 1 171 ? 58.005 61.164 2.572 1.00 72.59 ? 167 ALA G CA 1 ATOM 12750 C C . ALA G 1 171 ? 58.913 61.740 3.665 1.00 71.24 ? 167 ALA G C 1 ATOM 12751 O O . ALA G 1 171 ? 58.746 62.893 4.096 1.00 71.90 ? 167 ALA G O 1 ATOM 12752 C CB . ALA G 1 171 ? 58.739 61.188 1.265 1.00 72.70 ? 167 ALA G CB 1 ATOM 12753 N N . GLU G 1 172 ? 59.857 60.917 4.121 1.00 69.44 ? 168 GLU G N 1 ATOM 12754 C CA . GLU G 1 172 ? 60.790 61.317 5.188 1.00 68.47 ? 168 GLU G CA 1 ATOM 12755 C C . GLU G 1 172 ? 61.788 62.347 4.638 1.00 66.74 ? 168 GLU G C 1 ATOM 12756 O O . GLU G 1 172 ? 62.333 62.172 3.564 1.00 64.43 ? 168 GLU G O 1 ATOM 12757 C CB . GLU G 1 172 ? 61.531 60.113 5.816 1.00 68.57 ? 168 GLU G CB 1 ATOM 12758 C CG . GLU G 1 172 ? 62.530 59.382 4.889 1.00 68.09 ? 168 GLU G CG 1 ATOM 12759 C CD . GLU G 1 172 ? 63.204 58.168 5.532 1.00 67.72 ? 168 GLU G CD 1 ATOM 12760 O OE1 . GLU G 1 172 ? 62.817 57.783 6.666 1.00 70.00 ? 168 GLU G OE1 1 ATOM 12761 O OE2 . GLU G 1 172 ? 64.108 57.593 4.892 1.00 65.42 ? 168 GLU G OE2 1 ATOM 12762 N N . HIS G 1 173 ? 62.004 63.426 5.392 1.00 66.64 ? 169 HIS G N 1 ATOM 12763 C CA . HIS G 1 173 ? 63.007 64.409 5.042 1.00 65.13 ? 169 HIS G CA 1 ATOM 12764 C C . HIS G 1 173 ? 64.245 64.197 5.889 1.00 63.13 ? 169 HIS G C 1 ATOM 12765 O O . HIS G 1 173 ? 64.200 63.581 6.952 1.00 64.11 ? 169 HIS G O 1 ATOM 12766 C CB . HIS G 1 173 ? 62.491 65.808 5.236 1.00 66.97 ? 169 HIS G CB 1 ATOM 12767 C CG . HIS G 1 173 ? 61.307 66.136 4.384 1.00 69.36 ? 169 HIS G CG 1 ATOM 12768 N ND1 . HIS G 1 173 ? 61.164 65.692 3.088 1.00 69.68 ? 169 HIS G ND1 1 ATOM 12769 C CD2 . HIS G 1 173 ? 60.220 66.898 4.637 1.00 71.57 ? 169 HIS G CD2 1 ATOM 12770 C CE1 . HIS G 1 173 ? 60.039 66.158 2.582 1.00 70.07 ? 169 HIS G CE1 1 ATOM 12771 N NE2 . HIS G 1 173 ? 59.445 66.888 3.503 1.00 71.87 ? 169 HIS G NE2 1 ATOM 12772 N N . LEU G 1 174 ? 65.356 64.686 5.378 1.00 60.70 ? 170 LEU G N 1 ATOM 12773 C CA . LEU G 1 174 ? 66.632 64.584 6.043 1.00 59.39 ? 170 LEU G CA 1 ATOM 12774 C C . LEU G 1 174 ? 67.062 65.998 6.435 1.00 58.27 ? 170 LEU G C 1 ATOM 12775 O O . LEU G 1 174 ? 67.128 66.877 5.566 1.00 57.51 ? 170 LEU G O 1 ATOM 12776 C CB . LEU G 1 174 ? 67.626 63.952 5.099 1.00 59.11 ? 170 LEU G CB 1 ATOM 12777 C CG . LEU G 1 174 ? 69.087 63.839 5.512 1.00 59.99 ? 170 LEU G CG 1 ATOM 12778 C CD1 . LEU G 1 174 ? 69.275 63.131 6.814 1.00 61.86 ? 170 LEU G CD1 1 ATOM 12779 C CD2 . LEU G 1 174 ? 69.823 63.030 4.472 1.00 60.22 ? 170 LEU G CD2 1 ATOM 12780 N N . ILE G 1 175 ? 67.307 66.201 7.725 1.00 57.15 ? 171 ILE G N 1 ATOM 12781 C CA . ILE G 1 175 ? 67.569 67.514 8.293 1.00 58.40 ? 171 ILE G CA 1 ATOM 12782 C C . ILE G 1 175 ? 68.995 67.539 8.755 1.00 56.30 ? 171 ILE G C 1 ATOM 12783 O O . ILE G 1 175 ? 69.382 66.736 9.590 1.00 54.79 ? 171 ILE G O 1 ATOM 12784 C CB . ILE G 1 175 ? 66.745 67.836 9.574 1.00 61.97 ? 171 ILE G CB 1 ATOM 12785 C CG1 . ILE G 1 175 ? 65.441 67.061 9.608 1.00 66.98 ? 171 ILE G CG1 1 ATOM 12786 C CG2 . ILE G 1 175 ? 66.480 69.332 9.721 1.00 61.85 ? 171 ILE G CG2 1 ATOM 12787 C CD1 . ILE G 1 175 ? 64.504 67.360 8.443 1.00 71.22 ? 171 ILE G CD1 1 ATOM 12788 N N . MET G 1 176 ? 69.763 68.505 8.254 1.00 55.34 ? 172 MET G N 1 ATOM 12789 C CA . MET G 1 176 ? 71.133 68.718 8.728 1.00 54.56 ? 172 MET G CA 1 ATOM 12790 C C . MET G 1 176 ? 71.238 70.017 9.483 1.00 53.34 ? 172 MET G C 1 ATOM 12791 O O . MET G 1 176 ? 70.543 70.973 9.170 1.00 54.65 ? 172 MET G O 1 ATOM 12792 C CB . MET G 1 176 ? 72.107 68.773 7.564 1.00 54.52 ? 172 MET G CB 1 ATOM 12793 C CG . MET G 1 176 ? 72.297 67.435 6.896 1.00 54.85 ? 172 MET G CG 1 ATOM 12794 S SD . MET G 1 176 ? 73.925 67.182 6.204 1.00 55.38 ? 172 MET G SD 1 ATOM 12795 C CE . MET G 1 176 ? 74.972 67.212 7.660 1.00 54.61 ? 172 MET G CE 1 ATOM 12796 N N . TRP G 1 177 ? 72.072 70.040 10.502 1.00 51.59 ? 173 TRP G N 1 ATOM 12797 C CA . TRP G 1 177 ? 72.347 71.294 11.158 1.00 51.15 ? 173 TRP G CA 1 ATOM 12798 C C . TRP G 1 177 ? 73.729 71.244 11.726 1.00 50.55 ? 173 TRP G C 1 ATOM 12799 O O . TRP G 1 177 ? 74.285 70.159 11.892 1.00 49.67 ? 173 TRP G O 1 ATOM 12800 C CB . TRP G 1 177 ? 71.329 71.589 12.271 1.00 51.24 ? 173 TRP G CB 1 ATOM 12801 C CG . TRP G 1 177 ? 71.437 70.648 13.379 1.00 51.07 ? 173 TRP G CG 1 ATOM 12802 C CD1 . TRP G 1 177 ? 72.185 70.791 14.469 1.00 50.96 ? 173 TRP G CD1 1 ATOM 12803 C CD2 . TRP G 1 177 ? 70.789 69.378 13.494 1.00 51.33 ? 173 TRP G CD2 1 ATOM 12804 N NE1 . TRP G 1 177 ? 72.043 69.714 15.284 1.00 51.45 ? 173 TRP G NE1 1 ATOM 12805 C CE2 . TRP G 1 177 ? 71.188 68.824 14.701 1.00 51.62 ? 173 TRP G CE2 1 ATOM 12806 C CE3 . TRP G 1 177 ? 69.889 68.676 12.703 1.00 51.66 ? 173 TRP G CE3 1 ATOM 12807 C CZ2 . TRP G 1 177 ? 70.749 67.567 15.142 1.00 52.02 ? 173 TRP G CZ2 1 ATOM 12808 C CZ3 . TRP G 1 177 ? 69.440 67.445 13.143 1.00 52.02 ? 173 TRP G CZ3 1 ATOM 12809 C CH2 . TRP G 1 177 ? 69.865 66.910 14.355 1.00 52.18 ? 173 TRP G CH2 1 ATOM 12810 N N . GLY G 1 178 ? 74.232 72.427 12.081 1.00 50.38 ? 174 GLY G N 1 ATOM 12811 C CA . GLY G 1 178 ? 75.600 72.558 12.516 1.00 49.96 ? 174 GLY G CA 1 ATOM 12812 C C . GLY G 1 178 ? 75.644 73.124 13.909 1.00 50.51 ? 174 GLY G C 1 ATOM 12813 O O . GLY G 1 178 ? 74.751 73.861 14.306 1.00 51.08 ? 174 GLY G O 1 ATOM 12814 N N . ILE G 1 179 ? 76.685 72.782 14.659 1.00 50.28 ? 175 ILE G N 1 ATOM 12815 C CA . ILE G 1 179 ? 76.971 73.437 15.896 1.00 50.92 ? 175 ILE G CA 1 ATOM 12816 C C . ILE G 1 179 ? 78.330 74.126 15.765 1.00 51.01 ? 175 ILE G C 1 ATOM 12817 O O . ILE G 1 179 ? 79.317 73.483 15.456 1.00 49.98 ? 175 ILE G O 1 ATOM 12818 C CB . ILE G 1 179 ? 77.029 72.460 17.057 1.00 51.39 ? 175 ILE G CB 1 ATOM 12819 C CG1 . ILE G 1 179 ? 75.643 72.248 17.707 1.00 52.23 ? 175 ILE G CG1 1 ATOM 12820 C CG2 . ILE G 1 179 ? 77.845 73.063 18.220 1.00 52.02 ? 175 ILE G CG2 1 ATOM 12821 C CD1 . ILE G 1 179 ? 74.503 71.962 16.789 1.00 52.43 ? 175 ILE G CD1 1 ATOM 12822 N N . HIS G 1 180 ? 78.384 75.434 16.042 1.00 51.61 ? 176 HIS G N 1 ATOM 12823 C CA . HIS G 1 180 ? 79.659 76.156 15.991 1.00 51.80 ? 176 HIS G CA 1 ATOM 12824 C C . HIS G 1 180 ? 80.465 76.023 17.293 1.00 52.84 ? 176 HIS G C 1 ATOM 12825 O O . HIS G 1 180 ? 79.938 76.244 18.389 1.00 53.75 ? 176 HIS G O 1 ATOM 12826 C CB . HIS G 1 180 ? 79.434 77.634 15.685 1.00 51.78 ? 176 HIS G CB 1 ATOM 12827 C CG . HIS G 1 180 ? 80.702 78.441 15.645 1.00 51.14 ? 176 HIS G CG 1 ATOM 12828 N ND1 . HIS G 1 180 ? 80.845 79.631 16.326 1.00 51.37 ? 176 HIS G ND1 1 ATOM 12829 C CD2 . HIS G 1 180 ? 81.870 78.233 14.994 1.00 50.44 ? 176 HIS G CD2 1 ATOM 12830 C CE1 . HIS G 1 180 ? 82.057 80.105 16.110 1.00 51.40 ? 176 HIS G CE1 1 ATOM 12831 N NE2 . HIS G 1 180 ? 82.689 79.293 15.282 1.00 50.82 ? 176 HIS G NE2 1 ATOM 12832 N N . HIS G 1 181 ? 81.741 75.660 17.160 1.00 53.16 ? 177 HIS G N 1 ATOM 12833 C CA . HIS G 1 181 ? 82.664 75.513 18.306 1.00 53.12 ? 177 HIS G CA 1 ATOM 12834 C C . HIS G 1 181 ? 83.803 76.525 18.133 1.00 52.82 ? 177 HIS G C 1 ATOM 12835 O O . HIS G 1 181 ? 84.716 76.305 17.325 1.00 52.21 ? 177 HIS G O 1 ATOM 12836 C CB . HIS G 1 181 ? 83.241 74.102 18.360 1.00 53.13 ? 177 HIS G CB 1 ATOM 12837 C CG . HIS G 1 181 ? 82.213 73.033 18.504 1.00 53.72 ? 177 HIS G CG 1 ATOM 12838 N ND1 . HIS G 1 181 ? 81.621 72.724 19.706 1.00 54.97 ? 177 HIS G ND1 1 ATOM 12839 C CD2 . HIS G 1 181 ? 81.630 72.228 17.586 1.00 53.82 ? 177 HIS G CD2 1 ATOM 12840 C CE1 . HIS G 1 181 ? 80.738 71.758 19.530 1.00 55.09 ? 177 HIS G CE1 1 ATOM 12841 N NE2 . HIS G 1 181 ? 80.724 71.435 18.250 1.00 54.30 ? 177 HIS G NE2 1 ATOM 12842 N N . PRO G 1 182 ? 83.742 77.637 18.870 1.00 53.00 ? 178 PRO G N 1 ATOM 12843 C CA . PRO G 1 182 ? 84.720 78.709 18.695 1.00 53.42 ? 178 PRO G CA 1 ATOM 12844 C C . PRO G 1 182 ? 86.085 78.429 19.338 1.00 53.33 ? 178 PRO G C 1 ATOM 12845 O O . PRO G 1 182 ? 86.225 77.519 20.136 1.00 52.75 ? 178 PRO G O 1 ATOM 12846 C CB . PRO G 1 182 ? 84.043 79.956 19.330 1.00 53.89 ? 178 PRO G CB 1 ATOM 12847 C CG . PRO G 1 182 ? 82.910 79.445 20.149 1.00 53.96 ? 178 PRO G CG 1 ATOM 12848 C CD . PRO G 1 182 ? 82.644 78.007 19.783 1.00 53.54 ? 178 PRO G CD 1 ATOM 12849 N N . SER G 1 183 ? 87.055 79.247 18.957 1.00 53.75 ? 179 SER G N 1 ATOM 12850 C CA . SER G 1 183 ? 88.431 79.053 19.316 1.00 54.99 ? 179 SER G CA 1 ATOM 12851 C C . SER G 1 183 ? 88.814 79.728 20.651 1.00 56.05 ? 179 SER G C 1 ATOM 12852 O O . SER G 1 183 ? 89.815 79.365 21.258 1.00 56.10 ? 179 SER G O 1 ATOM 12853 C CB . SER G 1 183 ? 89.325 79.609 18.184 1.00 55.64 ? 179 SER G CB 1 ATOM 12854 O OG . SER G 1 183 ? 88.799 80.807 17.650 1.00 56.05 ? 179 SER G OG 1 ATOM 12855 N N . SER G 1 184 ? 88.013 80.708 21.071 1.00 57.16 ? 180 SER G N 1 ATOM 12856 C CA . SER G 1 184 ? 88.253 81.537 22.272 1.00 58.40 ? 180 SER G CA 1 ATOM 12857 C C . SER G 1 184 ? 86.987 81.771 23.022 1.00 59.61 ? 180 SER G C 1 ATOM 12858 O O . SER G 1 184 ? 85.914 81.881 22.431 1.00 59.53 ? 180 SER G O 1 ATOM 12859 C CB . SER G 1 184 ? 88.746 82.946 21.896 1.00 58.10 ? 180 SER G CB 1 ATOM 12860 O OG . SER G 1 184 ? 90.125 82.932 21.660 1.00 59.22 ? 180 SER G OG 1 ATOM 12861 N N . THR G 1 185 ? 87.131 81.971 24.334 1.00 62.75 ? 181 THR G N 1 ATOM 12862 C CA . THR G 1 185 ? 86.040 82.529 25.178 1.00 63.06 ? 181 THR G CA 1 ATOM 12863 C C . THR G 1 185 ? 85.591 83.899 24.707 1.00 62.98 ? 181 THR G C 1 ATOM 12864 O O . THR G 1 185 ? 84.392 84.178 24.625 1.00 61.88 ? 181 THR G O 1 ATOM 12865 C CB . THR G 1 185 ? 86.474 82.636 26.632 1.00 63.81 ? 181 THR G CB 1 ATOM 12866 O OG1 . THR G 1 185 ? 87.085 81.394 27.017 1.00 65.31 ? 181 THR G OG1 1 ATOM 12867 C CG2 . THR G 1 185 ? 85.276 82.889 27.507 1.00 63.83 ? 181 THR G CG2 1 ATOM 12868 N N . GLN G 1 186 ? 86.559 84.729 24.328 1.00 64.37 ? 182 GLN G N 1 ATOM 12869 C CA . GLN G 1 186 ? 86.232 85.990 23.697 1.00 65.52 ? 182 GLN G CA 1 ATOM 12870 C C . GLN G 1 186 ? 85.310 85.850 22.490 1.00 63.62 ? 182 GLN G C 1 ATOM 12871 O O . GLN G 1 186 ? 84.325 86.577 22.383 1.00 61.06 ? 182 GLN G O 1 ATOM 12872 C CB . GLN G 1 186 ? 87.483 86.741 23.266 1.00 70.50 ? 182 GLN G CB 1 ATOM 12873 C CG . GLN G 1 186 ? 87.122 88.161 22.850 1.00 78.35 ? 182 GLN G CG 1 ATOM 12874 C CD . GLN G 1 186 ? 88.092 89.213 23.345 1.00 88.21 ? 182 GLN G CD 1 ATOM 12875 O OE1 . GLN G 1 186 ? 89.170 88.910 23.889 1.00 92.26 ? 182 GLN G OE1 1 ATOM 12876 N NE2 . GLN G 1 186 ? 87.691 90.482 23.200 1.00 95.14 ? 182 GLN G NE2 1 ATOM 12877 N N . GLU G 1 187 ? 85.663 84.929 21.570 1.00 63.55 ? 183 GLU G N 1 ATOM 12878 C CA . GLU G 1 187 ? 84.949 84.754 20.288 1.00 61.68 ? 183 GLU G CA 1 ATOM 12879 C C . GLU G 1 187 ? 83.531 84.348 20.602 1.00 60.88 ? 183 GLU G C 1 ATOM 12880 O O . GLU G 1 187 ? 82.577 84.922 20.097 1.00 59.08 ? 183 GLU G O 1 ATOM 12881 C CB . GLU G 1 187 ? 85.684 83.744 19.394 1.00 61.97 ? 183 GLU G CB 1 ATOM 12882 C CG . GLU G 1 187 ? 85.065 83.487 18.006 1.00 62.76 ? 183 GLU G CG 1 ATOM 12883 C CD . GLU G 1 187 ? 85.859 82.489 17.141 1.00 63.58 ? 183 GLU G CD 1 ATOM 12884 O OE1 . GLU G 1 187 ? 87.091 82.650 17.025 1.00 65.49 ? 183 GLU G OE1 1 ATOM 12885 O OE2 . GLU G 1 187 ? 85.271 81.585 16.475 1.00 66.79 ? 183 GLU G OE2 1 ATOM 12886 N N . LYS G 1 188 ? 83.407 83.361 21.476 1.00 62.55 ? 184 LYS G N 1 ATOM 12887 C CA . LYS G 1 188 ? 82.104 82.872 21.950 1.00 63.93 ? 184 LYS G CA 1 ATOM 12888 C C . LYS G 1 188 ? 81.270 84.028 22.454 1.00 63.98 ? 184 LYS G C 1 ATOM 12889 O O . LYS G 1 188 ? 80.144 84.243 22.007 1.00 62.84 ? 184 LYS G O 1 ATOM 12890 C CB . LYS G 1 188 ? 82.299 81.847 23.071 1.00 66.06 ? 184 LYS G CB 1 ATOM 12891 C CG . LYS G 1 188 ? 81.020 81.201 23.555 1.00 67.28 ? 184 LYS G CG 1 ATOM 12892 C CD . LYS G 1 188 ? 80.863 81.338 25.068 1.00 70.06 ? 184 LYS G CD 1 ATOM 12893 C CE . LYS G 1 188 ? 79.407 81.613 25.463 1.00 72.23 ? 184 LYS G CE 1 ATOM 12894 N NZ . LYS G 1 188 ? 79.212 82.026 26.879 1.00 72.29 ? 184 LYS G NZ 1 ATOM 12895 N N . ASN G 1 189 ? 81.855 84.820 23.344 1.00 66.14 ? 185 ASN G N 1 ATOM 12896 C CA . ASN G 1 189 ? 81.157 85.990 23.883 1.00 66.31 ? 185 ASN G CA 1 ATOM 12897 C C . ASN G 1 189 ? 80.736 87.016 22.840 1.00 63.88 ? 185 ASN G C 1 ATOM 12898 O O . ASN G 1 189 ? 79.627 87.533 22.928 1.00 63.92 ? 185 ASN G O 1 ATOM 12899 C CB . ASN G 1 189 ? 81.955 86.624 25.017 1.00 70.02 ? 185 ASN G CB 1 ATOM 12900 C CG . ASN G 1 189 ? 81.988 85.738 26.260 1.00 76.12 ? 185 ASN G CG 1 ATOM 12901 O OD1 . ASN G 1 189 ? 81.012 85.037 26.571 1.00 78.43 ? 185 ASN G OD1 1 ATOM 12902 N ND2 . ASN G 1 189 ? 83.121 85.734 26.962 1.00 80.38 ? 185 ASN G ND2 1 ATOM 12903 N N . ASP G 1 190 ? 81.600 87.309 21.869 1.00 61.88 ? 186 ASP G N 1 ATOM 12904 C CA . ASP G 1 190 ? 81.271 88.256 20.793 1.00 61.10 ? 186 ASP G CA 1 ATOM 12905 C C . ASP G 1 190 ? 80.052 87.823 19.990 1.00 60.21 ? 186 ASP G C 1 ATOM 12906 O O . ASP G 1 190 ? 79.165 88.624 19.683 1.00 59.57 ? 186 ASP G O 1 ATOM 12907 C CB . ASP G 1 190 ? 82.458 88.432 19.852 1.00 61.97 ? 186 ASP G CB 1 ATOM 12908 C CG . ASP G 1 190 ? 83.639 89.168 20.500 1.00 64.61 ? 186 ASP G CG 1 ATOM 12909 O OD1 . ASP G 1 190 ? 83.459 89.894 21.513 1.00 67.75 ? 186 ASP G OD1 1 ATOM 12910 O OD2 . ASP G 1 190 ? 84.769 89.057 19.966 1.00 67.01 ? 186 ASP G OD2 1 ATOM 12911 N N . LEU G 1 191 ? 80.001 86.538 19.651 1.00 59.23 ? 187 LEU G N 1 ATOM 12912 C CA . LEU G 1 191 ? 78.950 86.034 18.776 1.00 59.04 ? 187 LEU G CA 1 ATOM 12913 C C . LEU G 1 191 ? 77.678 85.734 19.508 1.00 59.50 ? 187 LEU G C 1 ATOM 12914 O O . LEU G 1 191 ? 76.576 85.952 19.002 1.00 59.26 ? 187 LEU G O 1 ATOM 12915 C CB . LEU G 1 191 ? 79.421 84.771 18.039 1.00 58.74 ? 187 LEU G CB 1 ATOM 12916 C CG . LEU G 1 191 ? 80.748 84.922 17.301 1.00 58.70 ? 187 LEU G CG 1 ATOM 12917 C CD1 . LEU G 1 191 ? 81.024 83.683 16.468 1.00 57.76 ? 187 LEU G CD1 1 ATOM 12918 C CD2 . LEU G 1 191 ? 80.794 86.179 16.433 1.00 59.97 ? 187 LEU G CD2 1 ATOM 12919 N N . TYR G 1 192 ? 77.828 85.180 20.697 1.00 60.60 ? 188 TYR G N 1 ATOM 12920 C CA . TYR G 1 192 ? 76.679 84.780 21.475 1.00 62.92 ? 188 TYR G CA 1 ATOM 12921 C C . TYR G 1 192 ? 76.832 85.448 22.840 1.00 67.17 ? 188 TYR G C 1 ATOM 12922 O O . TYR G 1 192 ? 77.703 86.328 23.031 1.00 71.68 ? 188 TYR G O 1 ATOM 12923 C CB . TYR G 1 192 ? 76.612 83.245 21.535 1.00 62.42 ? 188 TYR G CB 1 ATOM 12924 C CG . TYR G 1 192 ? 77.065 82.559 20.239 1.00 59.74 ? 188 TYR G CG 1 ATOM 12925 C CD1 . TYR G 1 192 ? 76.275 82.602 19.091 1.00 59.19 ? 188 TYR G CD1 1 ATOM 12926 C CD2 . TYR G 1 192 ? 78.302 81.923 20.167 1.00 58.49 ? 188 TYR G CD2 1 ATOM 12927 C CE1 . TYR G 1 192 ? 76.689 82.009 17.900 1.00 58.67 ? 188 TYR G CE1 1 ATOM 12928 C CE2 . TYR G 1 192 ? 78.743 81.345 18.985 1.00 58.57 ? 188 TYR G CE2 1 ATOM 12929 C CZ . TYR G 1 192 ? 77.928 81.375 17.845 1.00 58.66 ? 188 TYR G CZ 1 ATOM 12930 O OH . TYR G 1 192 ? 78.372 80.794 16.666 1.00 57.41 ? 188 TYR G OH 1 ATOM 12931 N N . GLY G 1 193 ? 76.009 85.105 23.804 1.00 68.38 ? 189 GLY G N 1 ATOM 12932 C CA . GLY G 1 193 ? 76.187 85.773 25.092 1.00 70.40 ? 189 GLY G CA 1 ATOM 12933 C C . GLY G 1 193 ? 77.427 85.423 25.898 1.00 69.94 ? 189 GLY G C 1 ATOM 12934 O O . GLY G 1 193 ? 78.362 84.784 25.432 1.00 69.94 ? 189 GLY G O 1 ATOM 12935 N N . THR G 1 194 ? 77.386 85.823 27.155 1.00 71.03 ? 190 THR G N 1 ATOM 12936 C CA . THR G 1 194 ? 78.216 85.227 28.204 1.00 71.66 ? 190 THR G CA 1 ATOM 12937 C C . THR G 1 194 ? 77.497 84.015 28.808 1.00 71.77 ? 190 THR G C 1 ATOM 12938 O O . THR G 1 194 ? 78.101 83.198 29.495 1.00 69.79 ? 190 THR G O 1 ATOM 12939 C CB . THR G 1 194 ? 78.516 86.265 29.298 1.00 72.30 ? 190 THR G CB 1 ATOM 12940 O OG1 . THR G 1 194 ? 77.287 86.862 29.750 1.00 72.10 ? 190 THR G OG1 1 ATOM 12941 C CG2 . THR G 1 194 ? 79.435 87.364 28.736 1.00 72.36 ? 190 THR G CG2 1 ATOM 12942 N N . GLN G 1 195 ? 76.188 83.943 28.555 1.00 74.20 ? 191 GLN G N 1 ATOM 12943 C CA . GLN G 1 195 ? 75.299 82.858 29.020 1.00 75.73 ? 191 GLN G CA 1 ATOM 12944 C C . GLN G 1 195 ? 75.823 81.511 28.615 1.00 72.19 ? 191 GLN G C 1 ATOM 12945 O O . GLN G 1 195 ? 76.470 81.399 27.586 1.00 72.82 ? 191 GLN G O 1 ATOM 12946 C CB . GLN G 1 195 ? 73.887 83.053 28.441 1.00 79.50 ? 191 GLN G CB 1 ATOM 12947 C CG . GLN G 1 195 ? 73.868 83.285 26.915 1.00 80.49 ? 191 GLN G CG 1 ATOM 12948 C CD . GLN G 1 195 ? 72.489 83.572 26.322 1.00 81.03 ? 191 GLN G CD 1 ATOM 12949 O OE1 . GLN G 1 195 ? 71.494 83.757 27.044 1.00 85.01 ? 191 GLN G OE1 1 ATOM 12950 N NE2 . GLN G 1 195 ? 72.434 83.653 25.008 1.00 77.79 ? 191 GLN G NE2 1 ATOM 12951 N N . SER G 1 196 ? 75.590 80.497 29.429 1.00 71.19 ? 192 SER G N 1 ATOM 12952 C CA . SER G 1 196 ? 76.025 79.163 29.043 1.00 72.12 ? 192 SER G CA 1 ATOM 12953 C C . SER G 1 196 ? 75.115 78.724 27.880 1.00 71.58 ? 192 SER G C 1 ATOM 12954 O O . SER G 1 196 ? 73.924 79.032 27.860 1.00 70.16 ? 192 SER G O 1 ATOM 12955 C CB . SER G 1 196 ? 76.029 78.160 30.218 1.00 72.42 ? 192 SER G CB 1 ATOM 12956 O OG . SER G 1 196 ? 74.739 77.989 30.746 1.00 72.14 ? 192 SER G OG 1 ATOM 12957 N N . LEU G 1 197 ? 75.714 78.078 26.884 1.00 69.52 ? 193 LEU G N 1 ATOM 12958 C CA . LEU G 1 197 ? 75.026 77.855 25.622 1.00 68.76 ? 193 LEU G CA 1 ATOM 12959 C C . LEU G 1 197 ? 74.499 76.446 25.513 1.00 69.73 ? 193 LEU G C 1 ATOM 12960 O O . LEU G 1 197 ? 75.118 75.483 26.000 1.00 72.77 ? 193 LEU G O 1 ATOM 12961 C CB . LEU G 1 197 ? 75.962 78.141 24.450 1.00 67.00 ? 193 LEU G CB 1 ATOM 12962 C CG . LEU G 1 197 ? 76.403 79.601 24.321 1.00 65.71 ? 193 LEU G CG 1 ATOM 12963 C CD1 . LEU G 1 197 ? 77.428 79.743 23.208 1.00 65.13 ? 193 LEU G CD1 1 ATOM 12964 C CD2 . LEU G 1 197 ? 75.209 80.493 24.048 1.00 65.58 ? 193 LEU G CD2 1 ATOM 12965 N N . SER G 1 198 ? 73.351 76.312 24.875 1.00 68.23 ? 194 SER G N 1 ATOM 12966 C CA . SER G 1 198 ? 72.735 75.010 24.753 1.00 67.91 ? 194 SER G CA 1 ATOM 12967 C C . SER G 1 198 ? 71.823 74.995 23.538 1.00 67.04 ? 194 SER G C 1 ATOM 12968 O O . SER G 1 198 ? 71.051 75.921 23.303 1.00 67.13 ? 194 SER G O 1 ATOM 12969 C CB . SER G 1 198 ? 71.984 74.659 26.046 1.00 69.05 ? 194 SER G CB 1 ATOM 12970 O OG . SER G 1 198 ? 70.933 73.723 25.843 1.00 69.10 ? 194 SER G OG 1 ATOM 12971 N N . ILE G 1 199 ? 71.935 73.922 22.768 1.00 65.82 ? 195 ILE G N 1 ATOM 12972 C CA . ILE G 1 199 ? 71.057 73.681 21.644 1.00 64.61 ? 195 ILE G CA 1 ATOM 12973 C C . ILE G 1 199 ? 70.391 72.356 21.898 1.00 65.36 ? 195 ILE G C 1 ATOM 12974 O O . ILE G 1 199 ? 71.069 71.346 22.108 1.00 64.86 ? 195 ILE G O 1 ATOM 12975 C CB . ILE G 1 199 ? 71.818 73.577 20.327 1.00 62.55 ? 195 ILE G CB 1 ATOM 12976 C CG1 . ILE G 1 199 ? 72.569 74.875 20.025 1.00 62.01 ? 195 ILE G CG1 1 ATOM 12977 C CG2 . ILE G 1 199 ? 70.848 73.331 19.207 1.00 62.53 ? 195 ILE G CG2 1 ATOM 12978 C CD1 . ILE G 1 199 ? 73.991 74.868 20.506 1.00 61.76 ? 195 ILE G CD1 1 ATOM 12979 N N . SER G 1 200 ? 69.069 72.362 21.866 1.00 66.46 ? 196 SER G N 1 ATOM 12980 C CA . SER G 1 200 ? 68.293 71.155 22.108 1.00 68.94 ? 196 SER G CA 1 ATOM 12981 C C . SER G 1 200 ? 67.404 70.872 20.917 1.00 66.76 ? 196 SER G C 1 ATOM 12982 O O . SER G 1 200 ? 66.682 71.744 20.434 1.00 66.67 ? 196 SER G O 1 ATOM 12983 C CB . SER G 1 200 ? 67.453 71.317 23.388 1.00 71.53 ? 196 SER G CB 1 ATOM 12984 O OG . SER G 1 200 ? 66.422 70.343 23.447 1.00 75.78 ? 196 SER G OG 1 ATOM 12985 N N . VAL G 1 201 ? 67.457 69.650 20.441 1.00 66.22 ? 197 VAL G N 1 ATOM 12986 C CA . VAL G 1 201 ? 66.733 69.286 19.214 1.00 67.03 ? 197 VAL G CA 1 ATOM 12987 C C . VAL G 1 201 ? 65.826 68.109 19.496 1.00 67.83 ? 197 VAL G C 1 ATOM 12988 O O . VAL G 1 201 ? 66.283 67.112 20.067 1.00 68.29 ? 197 VAL G O 1 ATOM 12989 C CB . VAL G 1 201 ? 67.688 68.883 18.080 1.00 65.88 ? 197 VAL G CB 1 ATOM 12990 C CG1 . VAL G 1 201 ? 66.899 68.625 16.805 1.00 67.28 ? 197 VAL G CG1 1 ATOM 12991 C CG2 . VAL G 1 201 ? 68.719 69.969 17.830 1.00 64.90 ? 197 VAL G CG2 1 ATOM 12992 N N . GLY G 1 202 ? 64.572 68.193 19.063 1.00 67.32 ? 198 GLY G N 1 ATOM 12993 C CA . GLY G 1 202 ? 63.603 67.178 19.434 1.00 68.67 ? 198 GLY G CA 1 ATOM 12994 C C . GLY G 1 202 ? 62.532 66.968 18.396 1.00 68.82 ? 198 GLY G C 1 ATOM 12995 O O . GLY G 1 202 ? 61.870 67.931 18.000 1.00 68.60 ? 198 GLY G O 1 ATOM 12996 N N . SER G 1 203 ? 62.354 65.713 17.984 1.00 68.90 ? 199 SER G N 1 ATOM 12997 C CA . SER G 1 203 ? 61.189 65.293 17.210 1.00 71.01 ? 199 SER G CA 1 ATOM 12998 C C . SER G 1 203 ? 60.439 64.280 18.049 1.00 72.79 ? 199 SER G C 1 ATOM 12999 O O . SER G 1 203 ? 60.704 64.145 19.251 1.00 74.38 ? 199 SER G O 1 ATOM 13000 C CB . SER G 1 203 ? 61.594 64.670 15.880 1.00 71.18 ? 199 SER G CB 1 ATOM 13001 O OG . SER G 1 203 ? 61.968 63.294 16.021 1.00 73.72 ? 199 SER G OG 1 ATOM 13002 N N . SER G 1 204 ? 59.484 63.586 17.446 1.00 73.34 ? 200 SER G N 1 ATOM 13003 C CA . SER G 1 204 ? 58.793 62.515 18.149 1.00 76.02 ? 200 SER G CA 1 ATOM 13004 C C . SER G 1 204 ? 59.720 61.304 18.269 1.00 78.20 ? 200 SER G C 1 ATOM 13005 O O . SER G 1 204 ? 59.557 60.478 19.171 1.00 78.49 ? 200 SER G O 1 ATOM 13006 C CB . SER G 1 204 ? 57.524 62.106 17.406 1.00 76.76 ? 200 SER G CB 1 ATOM 13007 O OG . SER G 1 204 ? 56.666 63.211 17.209 1.00 77.40 ? 200 SER G OG 1 ATOM 13008 N N . THR G 1 205 ? 60.663 61.177 17.328 1.00 77.13 ? 201 THR G N 1 ATOM 13009 C CA . THR G 1 205 ? 61.583 60.029 17.301 1.00 76.88 ? 201 THR G CA 1 ATOM 13010 C C . THR G 1 205 ? 62.992 60.424 17.769 1.00 75.23 ? 201 THR G C 1 ATOM 13011 O O . THR G 1 205 ? 63.716 59.570 18.284 1.00 78.60 ? 201 THR G O 1 ATOM 13012 C CB . THR G 1 205 ? 61.728 59.401 15.883 1.00 74.94 ? 201 THR G CB 1 ATOM 13013 O OG1 . THR G 1 205 ? 62.535 60.256 15.059 1.00 72.69 ? 201 THR G OG1 1 ATOM 13014 C CG2 . THR G 1 205 ? 60.373 59.198 15.237 1.00 75.69 ? 201 THR G CG2 1 ATOM 13015 N N . TYR G 1 206 ? 63.404 61.661 17.512 1.00 69.66 ? 202 TYR G N 1 ATOM 13016 C CA . TYR G 1 206 ? 64.746 62.060 17.826 1.00 68.04 ? 202 TYR G CA 1 ATOM 13017 C C . TYR G 1 206 ? 64.758 62.967 19.034 1.00 69.22 ? 202 TYR G C 1 ATOM 13018 O O . TYR G 1 206 ? 63.859 63.794 19.228 1.00 72.20 ? 202 TYR G O 1 ATOM 13019 C CB . TYR G 1 206 ? 65.337 62.773 16.628 1.00 66.92 ? 202 TYR G CB 1 ATOM 13020 C CG . TYR G 1 206 ? 66.774 63.241 16.769 1.00 66.17 ? 202 TYR G CG 1 ATOM 13021 C CD1 . TYR G 1 206 ? 67.837 62.363 16.598 1.00 65.09 ? 202 TYR G CD1 1 ATOM 13022 C CD2 . TYR G 1 206 ? 67.065 64.585 17.029 1.00 67.19 ? 202 TYR G CD2 1 ATOM 13023 C CE1 . TYR G 1 206 ? 69.161 62.789 16.657 1.00 65.17 ? 202 TYR G CE1 1 ATOM 13024 C CE2 . TYR G 1 206 ? 68.379 65.023 17.109 1.00 67.68 ? 202 TYR G CE2 1 ATOM 13025 C CZ . TYR G 1 206 ? 69.426 64.111 16.908 1.00 67.13 ? 202 TYR G CZ 1 ATOM 13026 O OH . TYR G 1 206 ? 70.722 64.548 17.006 1.00 67.46 ? 202 TYR G OH 1 ATOM 13027 N N . ARG G 1 207 ? 65.790 62.850 19.834 1.00 68.51 ? 203 ARG G N 1 ATOM 13028 C CA . ARG G 1 207 ? 66.048 63.887 20.791 1.00 70.17 ? 203 ARG G CA 1 ATOM 13029 C C . ARG G 1 207 ? 67.519 63.861 21.185 1.00 69.38 ? 203 ARG G C 1 ATOM 13030 O O . ARG G 1 207 ? 68.116 62.790 21.421 1.00 67.29 ? 203 ARG G O 1 ATOM 13031 C CB . ARG G 1 207 ? 65.146 63.754 21.992 1.00 74.44 ? 203 ARG G CB 1 ATOM 13032 C CG . ARG G 1 207 ? 65.806 63.073 23.158 1.00 75.88 ? 203 ARG G CG 1 ATOM 13033 C CD . ARG G 1 207 ? 65.419 63.588 24.537 1.00 75.67 ? 203 ARG G CD 1 ATOM 13034 N NE . ARG G 1 207 ? 66.491 63.071 25.344 1.00 75.43 ? 203 ARG G NE 1 ATOM 13035 C CZ . ARG G 1 207 ? 67.704 63.585 25.360 1.00 75.49 ? 203 ARG G CZ 1 ATOM 13036 N NH1 . ARG G 1 207 ? 67.952 64.710 24.712 1.00 74.69 ? 203 ARG G NH1 1 ATOM 13037 N NH2 . ARG G 1 207 ? 68.656 62.972 26.047 1.00 77.03 ? 203 ARG G NH2 1 ATOM 13038 N N . ASN G 1 208 ? 68.125 65.044 21.187 1.00 67.75 ? 204 ASN G N 1 ATOM 13039 C CA . ASN G 1 208 ? 69.547 65.161 21.476 1.00 66.65 ? 204 ASN G CA 1 ATOM 13040 C C . ASN G 1 208 ? 69.826 66.583 21.807 1.00 65.81 ? 204 ASN G C 1 ATOM 13041 O O . ASN G 1 208 ? 68.955 67.433 21.680 1.00 66.59 ? 204 ASN G O 1 ATOM 13042 C CB . ASN G 1 208 ? 70.366 64.743 20.255 1.00 65.56 ? 204 ASN G CB 1 ATOM 13043 C CG . ASN G 1 208 ? 71.772 64.294 20.602 1.00 65.20 ? 204 ASN G CG 1 ATOM 13044 O OD1 . ASN G 1 208 ? 72.259 64.496 21.713 1.00 66.06 ? 204 ASN G OD1 1 ATOM 13045 N ND2 . ASN G 1 208 ? 72.432 63.675 19.637 1.00 63.54 ? 204 ASN G ND2 1 ATOM 13046 N N . ASN G 1 209 ? 71.023 66.862 22.274 1.00 65.65 ? 205 ASN G N 1 ATOM 13047 C CA . ASN G 1 209 ? 71.362 68.232 22.652 1.00 65.77 ? 205 ASN G CA 1 ATOM 13048 C C . ASN G 1 209 ? 72.853 68.453 22.534 1.00 62.78 ? 205 ASN G C 1 ATOM 13049 O O . ASN G 1 209 ? 73.642 67.513 22.701 1.00 61.14 ? 205 ASN G O 1 ATOM 13050 C CB . ASN G 1 209 ? 70.961 68.496 24.087 1.00 68.96 ? 205 ASN G CB 1 ATOM 13051 C CG . ASN G 1 209 ? 71.790 67.684 25.053 1.00 72.06 ? 205 ASN G CG 1 ATOM 13052 O OD1 . ASN G 1 209 ? 71.894 66.438 24.910 1.00 74.49 ? 205 ASN G OD1 1 ATOM 13053 N ND2 . ASN G 1 209 ? 72.448 68.380 26.010 1.00 72.46 ? 205 ASN G ND2 1 ATOM 13054 N N . PHE G 1 210 ? 73.236 69.701 22.270 1.00 60.55 ? 206 PHE G N 1 ATOM 13055 C CA . PHE G 1 210 ? 74.638 70.010 21.996 1.00 58.92 ? 206 PHE G CA 1 ATOM 13056 C C . PHE G 1 210 ? 75.081 71.266 22.698 1.00 58.58 ? 206 PHE G C 1 ATOM 13057 O O . PHE G 1 210 ? 74.297 72.188 22.904 1.00 59.23 ? 206 PHE G O 1 ATOM 13058 C CB . PHE G 1 210 ? 74.854 70.163 20.496 1.00 57.51 ? 206 PHE G CB 1 ATOM 13059 C CG . PHE G 1 210 ? 74.091 69.172 19.685 1.00 57.28 ? 206 PHE G CG 1 ATOM 13060 C CD1 . PHE G 1 210 ? 74.645 67.938 19.395 1.00 57.33 ? 206 PHE G CD1 1 ATOM 13061 C CD2 . PHE G 1 210 ? 72.796 69.439 19.271 1.00 57.52 ? 206 PHE G CD2 1 ATOM 13062 C CE1 . PHE G 1 210 ? 73.950 67.002 18.688 1.00 56.97 ? 206 PHE G CE1 1 ATOM 13063 C CE2 . PHE G 1 210 ? 72.085 68.509 18.559 1.00 57.65 ? 206 PHE G CE2 1 ATOM 13064 C CZ . PHE G 1 210 ? 72.676 67.288 18.252 1.00 57.63 ? 206 PHE G CZ 1 ATOM 13065 N N . VAL G 1 211 ? 76.367 71.311 23.015 1.00 57.95 ? 207 VAL G N 1 ATOM 13066 C CA . VAL G 1 211 ? 76.962 72.476 23.644 1.00 57.69 ? 207 VAL G CA 1 ATOM 13067 C C . VAL G 1 211 ? 78.203 73.004 22.926 1.00 55.67 ? 207 VAL G C 1 ATOM 13068 O O . VAL G 1 211 ? 79.202 72.299 22.829 1.00 55.14 ? 207 VAL G O 1 ATOM 13069 C CB . VAL G 1 211 ? 77.362 72.127 25.080 1.00 59.10 ? 207 VAL G CB 1 ATOM 13070 C CG1 . VAL G 1 211 ? 77.822 73.377 25.832 1.00 59.10 ? 207 VAL G CG1 1 ATOM 13071 C CG2 . VAL G 1 211 ? 76.165 71.501 25.781 1.00 60.66 ? 207 VAL G CG2 1 ATOM 13072 N N . PRO G 1 212 ? 78.163 74.259 22.475 1.00 54.08 ? 208 PRO G N 1 ATOM 13073 C CA . PRO G 1 212 ? 79.369 74.794 21.904 1.00 53.92 ? 208 PRO G CA 1 ATOM 13074 C C . PRO G 1 212 ? 80.516 74.757 22.900 1.00 54.62 ? 208 PRO G C 1 ATOM 13075 O O . PRO G 1 212 ? 80.290 74.910 24.081 1.00 55.37 ? 208 PRO G O 1 ATOM 13076 C CB . PRO G 1 212 ? 78.983 76.242 21.548 1.00 53.22 ? 208 PRO G CB 1 ATOM 13077 C CG . PRO G 1 212 ? 77.547 76.169 21.227 1.00 53.26 ? 208 PRO G CG 1 ATOM 13078 C CD . PRO G 1 212 ? 77.004 75.105 22.169 1.00 54.13 ? 208 PRO G CD 1 ATOM 13079 N N . VAL G 1 213 ? 81.729 74.568 22.397 1.00 54.90 ? 209 VAL G N 1 ATOM 13080 C CA . VAL G 1 213 ? 82.873 74.317 23.230 1.00 56.09 ? 209 VAL G CA 1 ATOM 13081 C C . VAL G 1 213 ? 84.116 74.968 22.677 1.00 55.63 ? 209 VAL G C 1 ATOM 13082 O O . VAL G 1 213 ? 84.565 74.690 21.557 1.00 56.04 ? 209 VAL G O 1 ATOM 13083 C CB . VAL G 1 213 ? 83.136 72.814 23.418 1.00 57.52 ? 209 VAL G CB 1 ATOM 13084 C CG1 . VAL G 1 213 ? 84.512 72.585 24.042 1.00 58.77 ? 209 VAL G CG1 1 ATOM 13085 C CG2 . VAL G 1 213 ? 82.064 72.219 24.303 1.00 58.10 ? 209 VAL G CG2 1 ATOM 13086 N N . VAL G 1 214 ? 84.700 75.785 23.518 1.00 55.41 ? 210 VAL G N 1 ATOM 13087 C CA . VAL G 1 214 ? 85.800 76.613 23.131 1.00 55.13 ? 210 VAL G CA 1 ATOM 13088 C C . VAL G 1 214 ? 87.092 75.840 23.208 1.00 55.26 ? 210 VAL G C 1 ATOM 13089 O O . VAL G 1 214 ? 87.286 75.085 24.147 1.00 57.12 ? 210 VAL G O 1 ATOM 13090 C CB . VAL G 1 214 ? 85.909 77.764 24.094 1.00 55.29 ? 210 VAL G CB 1 ATOM 13091 C CG1 . VAL G 1 214 ? 87.150 78.568 23.807 1.00 55.52 ? 210 VAL G CG1 1 ATOM 13092 C CG2 . VAL G 1 214 ? 84.665 78.628 23.999 1.00 55.45 ? 210 VAL G CG2 1 ATOM 13093 N N . GLY G 1 215 ? 87.981 76.041 22.251 1.00 54.33 ? 211 GLY G N 1 ATOM 13094 C CA . GLY G 1 215 ? 89.313 75.470 22.353 1.00 54.62 ? 211 GLY G CA 1 ATOM 13095 C C . GLY G 1 215 ? 90.244 76.055 21.318 1.00 55.23 ? 211 GLY G C 1 ATOM 13096 O O . GLY G 1 215 ? 89.818 76.377 20.192 1.00 55.98 ? 211 GLY G O 1 ATOM 13097 N N . ALA G 1 216 ? 91.523 76.170 21.654 1.00 55.82 ? 212 ALA G N 1 ATOM 13098 C CA . ALA G 1 216 ? 92.548 76.562 20.666 1.00 55.59 ? 212 ALA G CA 1 ATOM 13099 C C . ALA G 1 216 ? 92.895 75.360 19.800 1.00 55.50 ? 212 ALA G C 1 ATOM 13100 O O . ALA G 1 216 ? 93.055 74.234 20.279 1.00 54.40 ? 212 ALA G O 1 ATOM 13101 C CB . ALA G 1 216 ? 93.799 77.036 21.344 1.00 56.64 ? 212 ALA G CB 1 ATOM 13102 N N . ARG G 1 217 ? 93.038 75.640 18.507 1.00 55.95 ? 213 ARG G N 1 ATOM 13103 C CA . ARG G 1 217 ? 93.121 74.614 17.468 1.00 55.25 ? 213 ARG G CA 1 ATOM 13104 C C . ARG G 1 217 ? 93.911 75.112 16.277 1.00 55.90 ? 213 ARG G C 1 ATOM 13105 O O . ARG G 1 217 ? 93.863 76.281 15.970 1.00 56.36 ? 213 ARG G O 1 ATOM 13106 C CB . ARG G 1 217 ? 91.722 74.305 16.970 1.00 53.80 ? 213 ARG G CB 1 ATOM 13107 C CG . ARG G 1 217 ? 90.802 73.763 18.035 1.00 53.44 ? 213 ARG G CG 1 ATOM 13108 C CD . ARG G 1 217 ? 89.490 73.412 17.425 1.00 52.29 ? 213 ARG G CD 1 ATOM 13109 N NE . ARG G 1 217 ? 88.491 74.450 17.662 1.00 51.80 ? 213 ARG G NE 1 ATOM 13110 C CZ . ARG G 1 217 ? 87.651 74.437 18.677 1.00 51.91 ? 213 ARG G CZ 1 ATOM 13111 N NH1 . ARG G 1 217 ? 87.722 73.495 19.617 1.00 52.46 ? 213 ARG G NH1 1 ATOM 13112 N NH2 . ARG G 1 217 ? 86.731 75.359 18.751 1.00 52.15 ? 213 ARG G NH2 1 ATOM 13113 N N . PRO G 1 218 ? 94.591 74.217 15.562 1.00 56.58 ? 214 PRO G N 1 ATOM 13114 C CA . PRO G 1 218 ? 95.304 74.632 14.381 1.00 57.24 ? 214 PRO G CA 1 ATOM 13115 C C . PRO G 1 218 ? 94.405 75.332 13.392 1.00 59.22 ? 214 PRO G C 1 ATOM 13116 O O . PRO G 1 218 ? 93.238 74.985 13.199 1.00 59.81 ? 214 PRO G O 1 ATOM 13117 C CB . PRO G 1 218 ? 95.813 73.335 13.799 1.00 56.95 ? 214 PRO G CB 1 ATOM 13118 C CG . PRO G 1 218 ? 95.884 72.403 14.946 1.00 57.14 ? 214 PRO G CG 1 ATOM 13119 C CD . PRO G 1 218 ? 94.754 72.782 15.840 1.00 56.88 ? 214 PRO G CD 1 ATOM 13120 N N . GLN G 1 219 ? 94.957 76.332 12.747 1.00 62.49 ? 215 GLN G N 1 ATOM 13121 C CA . GLN G 1 219 ? 94.202 77.092 11.776 1.00 63.51 ? 215 GLN G CA 1 ATOM 13122 C C . GLN G 1 219 ? 94.001 76.219 10.520 1.00 63.74 ? 215 GLN G C 1 ATOM 13123 O O . GLN G 1 219 ? 94.954 75.637 9.982 1.00 63.14 ? 215 GLN G O 1 ATOM 13124 C CB . GLN G 1 219 ? 94.943 78.393 11.485 1.00 65.76 ? 215 GLN G CB 1 ATOM 13125 C CG . GLN G 1 219 ? 94.027 79.556 11.206 1.00 67.28 ? 215 GLN G CG 1 ATOM 13126 C CD . GLN G 1 219 ? 94.788 80.858 11.058 1.00 68.86 ? 215 GLN G CD 1 ATOM 13127 O OE1 . GLN G 1 219 ? 95.459 81.092 10.038 1.00 70.93 ? 215 GLN G OE1 1 ATOM 13128 N NE2 . GLN G 1 219 ? 94.677 81.719 12.045 1.00 68.66 ? 215 GLN G NE2 1 ATOM 13129 N N . VAL G 1 220 ? 92.747 76.128 10.093 1.00 63.53 ? 216 VAL G N 1 ATOM 13130 C CA . VAL G 1 220 ? 92.308 75.394 8.901 1.00 64.83 ? 216 VAL G CA 1 ATOM 13131 C C . VAL G 1 220 ? 91.002 76.060 8.522 1.00 69.22 ? 216 VAL G C 1 ATOM 13132 O O . VAL G 1 220 ? 90.165 76.163 9.402 1.00 83.75 ? 216 VAL G O 1 ATOM 13133 C CB . VAL G 1 220 ? 91.932 73.934 9.263 1.00 62.70 ? 216 VAL G CB 1 ATOM 13134 C CG1 . VAL G 1 220 ? 91.262 73.229 8.107 1.00 59.68 ? 216 VAL G CG1 1 ATOM 13135 C CG2 . VAL G 1 220 ? 93.149 73.161 9.732 1.00 65.50 ? 216 VAL G CG2 1 ATOM 13136 N N . ASN G 1 221 ? 90.751 76.563 7.320 1.00 69.91 ? 217 ASN G N 1 ATOM 13137 C CA . ASN G 1 221 ? 91.700 76.705 6.269 1.00 69.96 ? 217 ASN G CA 1 ATOM 13138 C C . ASN G 1 221 ? 92.893 77.634 6.603 1.00 71.48 ? 217 ASN G C 1 ATOM 13139 O O . ASN G 1 221 ? 94.038 77.257 6.304 1.00 73.77 ? 217 ASN G O 1 ATOM 13140 C CB . ASN G 1 221 ? 90.947 77.157 5.015 1.00 71.11 ? 217 ASN G CB 1 ATOM 13141 C CG . ASN G 1 221 ? 90.289 75.981 4.266 1.00 72.91 ? 217 ASN G CG 1 ATOM 13142 O OD1 . ASN G 1 221 ? 89.087 75.949 4.056 1.00 71.23 ? 217 ASN G OD1 1 ATOM 13143 N ND2 . ASN G 1 221 ? 91.099 75.030 3.834 1.00 75.24 ? 217 ASN G ND2 1 ATOM 13144 N N . GLY G 1 222 ? 92.686 78.845 7.145 1.00 67.07 ? 218 GLY G N 1 ATOM 13145 C CA . GLY G 1 222 ? 91.395 79.434 7.364 1.00 64.78 ? 218 GLY G CA 1 ATOM 13146 C C . GLY G 1 222 ? 91.295 79.828 8.837 1.00 63.64 ? 218 GLY G C 1 ATOM 13147 O O . GLY G 1 222 ? 91.880 80.802 9.302 1.00 60.58 ? 218 GLY G O 1 ATOM 13148 N N . GLN G 1 223 ? 90.445 79.096 9.534 1.00 61.38 ? 219 GLN G N 1 ATOM 13149 C CA . GLN G 1 223 ? 90.028 79.452 10.836 1.00 60.49 ? 219 GLN G CA 1 ATOM 13150 C C . GLN G 1 223 ? 90.271 78.379 11.854 1.00 57.08 ? 219 GLN G C 1 ATOM 13151 O O . GLN G 1 223 ? 90.550 77.270 11.507 1.00 56.35 ? 219 GLN G O 1 ATOM 13152 C CB . GLN G 1 223 ? 88.540 79.711 10.726 1.00 62.76 ? 219 GLN G CB 1 ATOM 13153 C CG . GLN G 1 223 ? 88.243 80.764 9.646 1.00 63.72 ? 219 GLN G CG 1 ATOM 13154 C CD . GLN G 1 223 ? 87.544 81.968 10.226 1.00 64.93 ? 219 GLN G CD 1 ATOM 13155 O OE1 . GLN G 1 223 ? 87.256 82.006 11.440 1.00 68.96 ? 219 GLN G OE1 1 ATOM 13156 N NE2 . GLN G 1 223 ? 87.160 82.915 9.363 1.00 65.65 ? 219 GLN G NE2 1 ATOM 13157 N N . SER G 1 224 ? 90.153 78.743 13.125 1.00 54.43 ? 220 SER G N 1 ATOM 13158 C CA . SER G 1 224 ? 90.410 77.830 14.203 1.00 52.91 ? 220 SER G CA 1 ATOM 13159 C C . SER G 1 224 ? 89.117 77.329 14.800 1.00 51.27 ? 220 SER G C 1 ATOM 13160 O O . SER G 1 224 ? 89.102 76.362 15.580 1.00 51.39 ? 220 SER G O 1 ATOM 13161 C CB . SER G 1 224 ? 91.289 78.513 15.251 1.00 53.32 ? 220 SER G CB 1 ATOM 13162 O OG . SER G 1 224 ? 92.644 78.239 14.956 1.00 54.37 ? 220 SER G OG 1 ATOM 13163 N N . GLY G 1 225 ? 88.034 78.006 14.465 1.00 50.08 ? 221 GLY G N 1 ATOM 13164 C CA . GLY G 1 225 ? 86.720 77.531 14.809 1.00 49.48 ? 221 GLY G CA 1 ATOM 13165 C C . GLY G 1 225 ? 86.394 76.299 14.000 1.00 49.01 ? 221 GLY G C 1 ATOM 13166 O O . GLY G 1 225 ? 87.128 75.914 13.084 1.00 48.70 ? 221 GLY G O 1 ATOM 13167 N N . ARG G 1 226 ? 85.333 75.621 14.413 1.00 49.08 ? 222 ARG G N 1 ATOM 13168 C CA . ARG G 1 226 ? 84.885 74.405 13.756 1.00 48.72 ? 222 ARG G CA 1 ATOM 13169 C C . ARG G 1 226 ? 83.378 74.438 13.760 1.00 48.36 ? 222 ARG G C 1 ATOM 13170 O O . ARG G 1 226 ? 82.772 75.061 14.633 1.00 48.72 ? 222 ARG G O 1 ATOM 13171 C CB . ARG G 1 226 ? 85.344 73.171 14.493 1.00 49.08 ? 222 ARG G CB 1 ATOM 13172 C CG . ARG G 1 226 ? 86.847 72.977 14.596 1.00 49.85 ? 222 ARG G CG 1 ATOM 13173 C CD . ARG G 1 226 ? 87.481 72.554 13.304 1.00 50.45 ? 222 ARG G CD 1 ATOM 13174 N NE . ARG G 1 226 ? 88.628 73.427 13.055 1.00 51.83 ? 222 ARG G NE 1 ATOM 13175 C CZ . ARG G 1 226 ? 89.901 73.126 13.271 1.00 53.20 ? 222 ARG G CZ 1 ATOM 13176 N NH1 . ARG G 1 226 ? 90.258 71.944 13.787 1.00 54.33 ? 222 ARG G NH1 1 ATOM 13177 N NH2 . ARG G 1 226 ? 90.829 74.012 12.947 1.00 53.90 ? 222 ARG G NH2 1 ATOM 13178 N N . ILE G 1 227 ? 82.784 73.855 12.730 1.00 47.88 ? 223 ILE G N 1 ATOM 13179 C CA . ILE G 1 227 ? 81.350 73.640 12.693 1.00 47.85 ? 223 ILE G CA 1 ATOM 13180 C C . ILE G 1 227 ? 81.137 72.166 12.433 1.00 48.31 ? 223 ILE G C 1 ATOM 13181 O O . ILE G 1 227 ? 81.422 71.672 11.338 1.00 48.12 ? 223 ILE G O 1 ATOM 13182 C CB . ILE G 1 227 ? 80.650 74.457 11.602 1.00 47.56 ? 223 ILE G CB 1 ATOM 13183 C CG1 . ILE G 1 227 ? 80.731 75.950 11.913 1.00 47.65 ? 223 ILE G CG1 1 ATOM 13184 C CG2 . ILE G 1 227 ? 79.200 74.029 11.490 1.00 47.70 ? 223 ILE G CG2 1 ATOM 13185 C CD1 . ILE G 1 227 ? 80.036 76.854 10.901 1.00 47.86 ? 223 ILE G CD1 1 ATOM 13186 N N . ASP G 1 228 ? 80.669 71.457 13.456 1.00 49.35 ? 224 ASP G N 1 ATOM 13187 C CA . ASP G 1 228 ? 80.373 70.040 13.336 1.00 50.15 ? 224 ASP G CA 1 ATOM 13188 C C . ASP G 1 228 ? 78.910 69.867 12.984 1.00 50.00 ? 224 ASP G C 1 ATOM 13189 O O . ASP G 1 228 ? 78.066 70.561 13.518 1.00 50.31 ? 224 ASP G O 1 ATOM 13190 C CB . ASP G 1 228 ? 80.717 69.316 14.606 1.00 51.35 ? 224 ASP G CB 1 ATOM 13191 C CG . ASP G 1 228 ? 82.215 69.308 14.878 1.00 53.37 ? 224 ASP G CG 1 ATOM 13192 O OD1 . ASP G 1 228 ? 83.041 69.519 13.925 1.00 53.77 ? 224 ASP G OD1 1 ATOM 13193 O OD2 . ASP G 1 228 ? 82.576 69.042 16.068 1.00 55.09 ? 224 ASP G OD2 1 ATOM 13194 N N . PHE G 1 229 ? 78.623 68.988 12.029 1.00 49.18 ? 225 PHE G N 1 ATOM 13195 C CA . PHE G 1 229 ? 77.256 68.788 11.558 1.00 48.80 ? 225 PHE G CA 1 ATOM 13196 C C . PHE G 1 229 ? 76.630 67.537 12.118 1.00 48.83 ? 225 PHE G C 1 ATOM 13197 O O . PHE G 1 229 ? 77.316 66.565 12.493 1.00 49.09 ? 225 PHE G O 1 ATOM 13198 C CB . PHE G 1 229 ? 77.233 68.745 10.038 1.00 48.81 ? 225 PHE G CB 1 ATOM 13199 C CG . PHE G 1 229 ? 77.814 69.985 9.392 1.00 49.04 ? 225 PHE G CG 1 ATOM 13200 C CD1 . PHE G 1 229 ? 79.159 70.070 9.113 1.00 48.69 ? 225 PHE G CD1 1 ATOM 13201 C CD2 . PHE G 1 229 ? 77.010 71.070 9.106 1.00 49.40 ? 225 PHE G CD2 1 ATOM 13202 C CE1 . PHE G 1 229 ? 79.692 71.204 8.552 1.00 48.75 ? 225 PHE G CE1 1 ATOM 13203 C CE2 . PHE G 1 229 ? 77.550 72.220 8.573 1.00 49.44 ? 225 PHE G CE2 1 ATOM 13204 C CZ . PHE G 1 229 ? 78.896 72.279 8.292 1.00 49.06 ? 225 PHE G CZ 1 ATOM 13205 N N . HIS G 1 230 ? 75.315 67.558 12.149 1.00 49.04 ? 226 HIS G N 1 ATOM 13206 C CA . HIS G 1 230 ? 74.518 66.489 12.714 1.00 49.59 ? 226 HIS G CA 1 ATOM 13207 C C . HIS G 1 230 ? 73.249 66.338 11.879 1.00 50.45 ? 226 HIS G C 1 ATOM 13208 O O . HIS G 1 230 ? 72.804 67.333 11.280 1.00 52.24 ? 226 HIS G O 1 ATOM 13209 C CB . HIS G 1 230 ? 74.124 66.867 14.103 1.00 50.33 ? 226 HIS G CB 1 ATOM 13210 C CG . HIS G 1 230 ? 75.272 66.988 15.054 1.00 50.89 ? 226 HIS G CG 1 ATOM 13211 N ND1 . HIS G 1 230 ? 75.902 68.193 15.321 1.00 50.89 ? 226 HIS G ND1 1 ATOM 13212 C CD2 . HIS G 1 230 ? 75.869 66.066 15.850 1.00 51.25 ? 226 HIS G CD2 1 ATOM 13213 C CE1 . HIS G 1 230 ? 76.845 68.006 16.223 1.00 51.12 ? 226 HIS G CE1 1 ATOM 13214 N NE2 . HIS G 1 230 ? 76.832 66.728 16.576 1.00 51.72 ? 226 HIS G NE2 1 ATOM 13215 N N . TRP G 1 231 ? 72.640 65.150 11.850 1.00 50.52 ? 227 TRP G N 1 ATOM 13216 C CA . TRP G 1 231 ? 71.478 64.923 11.013 1.00 50.90 ? 227 TRP G CA 1 ATOM 13217 C C . TRP G 1 231 ? 70.482 63.910 11.590 1.00 52.25 ? 227 TRP G C 1 ATOM 13218 O O . TRP G 1 231 ? 70.857 63.084 12.372 1.00 51.54 ? 227 TRP G O 1 ATOM 13219 C CB . TRP G 1 231 ? 71.963 64.449 9.635 1.00 50.18 ? 227 TRP G CB 1 ATOM 13220 C CG . TRP G 1 231 ? 72.806 63.166 9.651 1.00 49.56 ? 227 TRP G CG 1 ATOM 13221 C CD1 . TRP G 1 231 ? 74.121 63.052 9.984 1.00 48.93 ? 227 TRP G CD1 1 ATOM 13222 C CD2 . TRP G 1 231 ? 72.351 61.839 9.366 1.00 49.17 ? 227 TRP G CD2 1 ATOM 13223 N NE1 . TRP G 1 231 ? 74.518 61.733 9.920 1.00 48.59 ? 227 TRP G NE1 1 ATOM 13224 C CE2 . TRP G 1 231 ? 73.450 60.974 9.541 1.00 48.82 ? 227 TRP G CE2 1 ATOM 13225 C CE3 . TRP G 1 231 ? 71.118 61.306 9.012 1.00 49.57 ? 227 TRP G CE3 1 ATOM 13226 C CZ2 . TRP G 1 231 ? 73.366 59.610 9.339 1.00 49.19 ? 227 TRP G CZ2 1 ATOM 13227 C CZ3 . TRP G 1 231 ? 71.021 59.953 8.819 1.00 50.05 ? 227 TRP G CZ3 1 ATOM 13228 C CH2 . TRP G 1 231 ? 72.145 59.104 8.972 1.00 49.68 ? 227 TRP G CH2 1 ATOM 13229 N N . THR G 1 232 ? 69.219 63.983 11.171 1.00 54.41 ? 228 THR G N 1 ATOM 13230 C CA . THR G 1 232 ? 68.296 62.824 11.206 1.00 56.84 ? 228 THR G CA 1 ATOM 13231 C C . THR G 1 232 ? 67.247 62.883 10.114 1.00 58.92 ? 228 THR G C 1 ATOM 13232 O O . THR G 1 232 ? 67.177 63.811 9.322 1.00 57.93 ? 228 THR G O 1 ATOM 13233 C CB . THR G 1 232 ? 67.443 62.691 12.489 1.00 58.44 ? 228 THR G CB 1 ATOM 13234 O OG1 . THR G 1 232 ? 67.139 63.994 13.014 1.00 58.97 ? 228 THR G OG1 1 ATOM 13235 C CG2 . THR G 1 232 ? 68.127 61.799 13.487 1.00 58.72 ? 228 THR G CG2 1 ATOM 13236 N N . LEU G 1 233 ? 66.380 61.886 10.141 1.00 61.75 ? 229 LEU G N 1 ATOM 13237 C CA . LEU G 1 233 ? 65.249 61.833 9.252 1.00 64.06 ? 229 LEU G CA 1 ATOM 13238 C C . LEU G 1 233 ? 64.001 62.174 10.033 1.00 66.92 ? 229 LEU G C 1 ATOM 13239 O O . LEU G 1 233 ? 63.744 61.589 11.074 1.00 70.03 ? 229 LEU G O 1 ATOM 13240 C CB . LEU G 1 233 ? 65.126 60.428 8.697 1.00 64.70 ? 229 LEU G CB 1 ATOM 13241 C CG . LEU G 1 233 ? 66.376 60.035 7.920 1.00 64.50 ? 229 LEU G CG 1 ATOM 13242 C CD1 . LEU G 1 233 ? 66.391 58.545 7.726 1.00 65.04 ? 229 LEU G CD1 1 ATOM 13243 C CD2 . LEU G 1 233 ? 66.422 60.782 6.585 1.00 64.67 ? 229 LEU G CD2 1 ATOM 13244 N N . VAL G 1 234 ? 63.231 63.104 9.514 1.00 67.25 ? 230 VAL G N 1 ATOM 13245 C CA . VAL G 1 234 ? 61.994 63.483 10.106 1.00 68.55 ? 230 VAL G CA 1 ATOM 13246 C C . VAL G 1 234 ? 60.869 62.835 9.354 1.00 68.75 ? 230 VAL G C 1 ATOM 13247 O O . VAL G 1 234 ? 60.691 63.069 8.159 1.00 67.31 ? 230 VAL G O 1 ATOM 13248 C CB . VAL G 1 234 ? 61.861 65.000 10.022 1.00 71.26 ? 230 VAL G CB 1 ATOM 13249 C CG1 . VAL G 1 234 ? 60.455 65.450 10.388 1.00 73.50 ? 230 VAL G CG1 1 ATOM 13250 C CG2 . VAL G 1 234 ? 62.864 65.623 10.972 1.00 70.77 ? 230 VAL G CG2 1 ATOM 13251 N N . GLN G 1 235 ? 60.089 62.018 10.045 1.00 70.67 ? 231 GLN G N 1 ATOM 13252 C CA . GLN G 1 235 ? 59.037 61.243 9.365 1.00 73.15 ? 231 GLN G CA 1 ATOM 13253 C C . GLN G 1 235 ? 57.920 62.151 8.837 1.00 75.09 ? 231 GLN G C 1 ATOM 13254 O O . GLN G 1 235 ? 57.781 63.285 9.271 1.00 73.19 ? 231 GLN G O 1 ATOM 13255 C CB . GLN G 1 235 ? 58.457 60.150 10.291 1.00 74.04 ? 231 GLN G CB 1 ATOM 13256 C CG . GLN G 1 235 ? 59.440 59.057 10.703 1.00 73.41 ? 231 GLN G CG 1 ATOM 13257 C CD . GLN G 1 235 ? 60.299 58.596 9.536 1.00 73.02 ? 231 GLN G CD 1 ATOM 13258 O OE1 . GLN G 1 235 ? 59.784 58.182 8.509 1.00 72.75 ? 231 GLN G OE1 1 ATOM 13259 N NE2 . GLN G 1 235 ? 61.608 58.683 9.687 1.00 72.91 ? 231 GLN G NE2 1 ATOM 13260 N N . PRO G 1 236 ? 57.126 61.647 7.886 1.00 78.80 ? 232 PRO G N 1 ATOM 13261 C CA . PRO G 1 236 ? 56.002 62.446 7.390 1.00 81.09 ? 232 PRO G CA 1 ATOM 13262 C C . PRO G 1 236 ? 55.011 62.795 8.490 1.00 80.99 ? 232 PRO G C 1 ATOM 13263 O O . PRO G 1 236 ? 54.766 61.983 9.377 1.00 80.80 ? 232 PRO G O 1 ATOM 13264 C CB . PRO G 1 236 ? 55.310 61.516 6.376 1.00 83.25 ? 232 PRO G CB 1 ATOM 13265 C CG . PRO G 1 236 ? 56.296 60.444 6.051 1.00 81.03 ? 232 PRO G CG 1 ATOM 13266 C CD . PRO G 1 236 ? 57.231 60.334 7.214 1.00 79.10 ? 232 PRO G CD 1 ATOM 13267 N N . GLY G 1 237 ? 54.457 63.995 8.441 1.00 80.27 ? 233 GLY G N 1 ATOM 13268 C CA . GLY G 1 237 ? 53.527 64.432 9.477 1.00 81.69 ? 233 GLY G CA 1 ATOM 13269 C C . GLY G 1 237 ? 54.121 64.617 10.883 1.00 81.54 ? 233 GLY G C 1 ATOM 13270 O O . GLY G 1 237 ? 53.379 64.632 11.867 1.00 84.16 ? 233 GLY G O 1 ATOM 13271 N N . ASP G 1 238 ? 55.450 64.724 10.985 1.00 78.97 ? 234 ASP G N 1 ATOM 13272 C CA . ASP G 1 238 ? 56.122 64.929 12.250 1.00 77.26 ? 234 ASP G CA 1 ATOM 13273 C C . ASP G 1 238 ? 56.875 66.225 12.194 1.00 77.15 ? 234 ASP G C 1 ATOM 13274 O O . ASP G 1 238 ? 57.107 66.783 11.125 1.00 75.65 ? 234 ASP G O 1 ATOM 13275 C CB . ASP G 1 238 ? 57.097 63.795 12.564 1.00 77.23 ? 234 ASP G CB 1 ATOM 13276 C CG . ASP G 1 238 ? 57.532 63.787 14.020 1.00 77.51 ? 234 ASP G CG 1 ATOM 13277 O OD1 . ASP G 1 238 ? 56.836 64.408 14.837 1.00 79.11 ? 234 ASP G OD1 1 ATOM 13278 O OD2 . ASP G 1 238 ? 58.564 63.172 14.367 1.00 78.16 ? 234 ASP G OD2 1 ATOM 13279 N N . ASN G 1 239 ? 57.237 66.715 13.372 1.00 78.11 ? 235 ASN G N 1 ATOM 13280 C CA . ASN G 1 239 ? 57.824 68.037 13.533 1.00 78.69 ? 235 ASN G CA 1 ATOM 13281 C C . ASN G 1 239 ? 59.145 67.906 14.285 1.00 75.86 ? 235 ASN G C 1 ATOM 13282 O O . ASN G 1 239 ? 59.293 67.038 15.150 1.00 78.01 ? 235 ASN G O 1 ATOM 13283 C CB . ASN G 1 239 ? 56.875 68.962 14.327 1.00 82.87 ? 235 ASN G CB 1 ATOM 13284 C CG . ASN G 1 239 ? 55.504 69.127 13.683 1.00 88.51 ? 235 ASN G CG 1 ATOM 13285 O OD1 . ASN G 1 239 ? 55.357 69.004 12.461 1.00 87.35 ? 235 ASN G OD1 1 ATOM 13286 N ND2 . ASN G 1 239 ? 54.481 69.421 14.519 1.00 94.88 ? 235 ASN G ND2 1 ATOM 13287 N N . ILE G 1 240 ? 60.103 68.777 13.986 1.00 71.74 ? 236 ILE G N 1 ATOM 13288 C CA . ILE G 1 240 ? 61.379 68.772 14.711 1.00 68.75 ? 236 ILE G CA 1 ATOM 13289 C C . ILE G 1 240 ? 61.719 70.193 15.190 1.00 69.04 ? 236 ILE G C 1 ATOM 13290 O O . ILE G 1 240 ? 61.755 71.134 14.400 1.00 68.22 ? 236 ILE G O 1 ATOM 13291 C CB . ILE G 1 240 ? 62.499 68.157 13.872 1.00 65.97 ? 236 ILE G CB 1 ATOM 13292 C CG1 . ILE G 1 240 ? 63.750 67.998 14.709 1.00 65.11 ? 236 ILE G CG1 1 ATOM 13293 C CG2 . ILE G 1 240 ? 62.770 68.987 12.634 1.00 66.10 ? 236 ILE G CG2 1 ATOM 13294 C CD1 . ILE G 1 240 ? 64.861 67.249 14.006 1.00 64.23 ? 236 ILE G CD1 1 ATOM 13295 N N . THR G 1 241 ? 61.963 70.340 16.496 1.00 68.80 ? 237 THR G N 1 ATOM 13296 C CA . THR G 1 241 ? 62.055 71.663 17.119 1.00 68.05 ? 237 THR G CA 1 ATOM 13297 C C . THR G 1 241 ? 63.438 71.943 17.670 1.00 66.35 ? 237 THR G C 1 ATOM 13298 O O . THR G 1 241 ? 63.999 71.132 18.415 1.00 67.46 ? 237 THR G O 1 ATOM 13299 C CB . THR G 1 241 ? 61.035 71.789 18.238 1.00 69.36 ? 237 THR G CB 1 ATOM 13300 O OG1 . THR G 1 241 ? 59.729 71.841 17.660 1.00 71.45 ? 237 THR G OG1 1 ATOM 13301 C CG2 . THR G 1 241 ? 61.264 73.012 19.048 1.00 69.32 ? 237 THR G CG2 1 ATOM 13302 N N . PHE G 1 242 ? 63.969 73.106 17.318 1.00 64.55 ? 238 PHE G N 1 ATOM 13303 C CA . PHE G 1 242 ? 65.254 73.562 17.816 1.00 63.59 ? 238 PHE G CA 1 ATOM 13304 C C . PHE G 1 242 ? 65.038 74.601 18.892 1.00 66.22 ? 238 PHE G C 1 ATOM 13305 O O . PHE G 1 242 ? 64.408 75.634 18.649 1.00 66.38 ? 238 PHE G O 1 ATOM 13306 C CB . PHE G 1 242 ? 66.036 74.194 16.698 1.00 61.74 ? 238 PHE G CB 1 ATOM 13307 C CG . PHE G 1 242 ? 66.392 73.238 15.606 1.00 60.43 ? 238 PHE G CG 1 ATOM 13308 C CD1 . PHE G 1 242 ? 65.477 72.962 14.590 1.00 60.37 ? 238 PHE G CD1 1 ATOM 13309 C CD2 . PHE G 1 242 ? 67.626 72.603 15.587 1.00 58.76 ? 238 PHE G CD2 1 ATOM 13310 C CE1 . PHE G 1 242 ? 65.783 72.075 13.593 1.00 58.96 ? 238 PHE G CE1 1 ATOM 13311 C CE2 . PHE G 1 242 ? 67.939 71.724 14.587 1.00 57.88 ? 238 PHE G CE2 1 ATOM 13312 C CZ . PHE G 1 242 ? 67.018 71.462 13.588 1.00 58.10 ? 238 PHE G CZ 1 ATOM 13313 N N . SER G 1 243 ? 65.531 74.306 20.092 1.00 68.24 ? 239 SER G N 1 ATOM 13314 C CA . SER G 1 243 ? 65.575 75.283 21.173 1.00 70.66 ? 239 SER G CA 1 ATOM 13315 C C . SER G 1 243 ? 67.042 75.635 21.326 1.00 70.09 ? 239 SER G C 1 ATOM 13316 O O . SER G 1 243 ? 67.866 74.783 21.651 1.00 70.73 ? 239 SER G O 1 ATOM 13317 C CB . SER G 1 243 ? 65.022 74.718 22.500 1.00 72.89 ? 239 SER G CB 1 ATOM 13318 O OG . SER G 1 243 ? 63.651 74.363 22.412 1.00 73.80 ? 239 SER G OG 1 ATOM 13319 N N . HIS G 1 244 ? 67.362 76.897 21.114 1.00 69.84 ? 240 HIS G N 1 ATOM 13320 C CA . HIS G 1 244 ? 68.750 77.352 21.154 1.00 67.37 ? 240 HIS G CA 1 ATOM 13321 C C . HIS G 1 244 ? 68.896 78.763 21.683 1.00 65.98 ? 240 HIS G C 1 ATOM 13322 O O . HIS G 1 244 ? 67.972 79.596 21.605 1.00 64.72 ? 240 HIS G O 1 ATOM 13323 C CB . HIS G 1 244 ? 69.413 77.235 19.786 1.00 67.46 ? 240 HIS G CB 1 ATOM 13324 C CG . HIS G 1 244 ? 68.729 77.977 18.676 1.00 67.71 ? 240 HIS G CG 1 ATOM 13325 N ND1 . HIS G 1 244 ? 67.395 78.289 18.678 1.00 70.87 ? 240 HIS G ND1 1 ATOM 13326 C CD2 . HIS G 1 244 ? 69.208 78.457 17.513 1.00 67.28 ? 240 HIS G CD2 1 ATOM 13327 C CE1 . HIS G 1 244 ? 67.079 78.921 17.566 1.00 68.99 ? 240 HIS G CE1 1 ATOM 13328 N NE2 . HIS G 1 244 ? 68.161 79.036 16.840 1.00 67.28 ? 240 HIS G NE2 1 ATOM 13329 N N . ASN G 1 245 ? 70.050 79.008 22.280 1.00 65.77 ? 241 ASN G N 1 ATOM 13330 C CA . ASN G 1 245 ? 70.383 80.340 22.772 1.00 67.87 ? 241 ASN G CA 1 ATOM 13331 C C . ASN G 1 245 ? 71.726 80.752 22.212 1.00 66.93 ? 241 ASN G C 1 ATOM 13332 O O . ASN G 1 245 ? 72.452 81.521 22.835 1.00 68.43 ? 241 ASN G O 1 ATOM 13333 C CB . ASN G 1 245 ? 70.377 80.385 24.317 1.00 68.73 ? 241 ASN G CB 1 ATOM 13334 C CG . ASN G 1 245 ? 71.490 79.560 24.924 1.00 69.14 ? 241 ASN G CG 1 ATOM 13335 O OD1 . ASN G 1 245 ? 71.939 78.567 24.340 1.00 70.19 ? 241 ASN G OD1 1 ATOM 13336 N ND2 . ASN G 1 245 ? 71.955 79.969 26.093 1.00 69.39 ? 241 ASN G ND2 1 ATOM 13337 N N . GLY G 1 246 ? 72.047 80.224 21.031 1.00 66.03 ? 242 GLY G N 1 ATOM 13338 C CA . GLY G 1 246 ? 73.248 80.611 20.291 1.00 63.46 ? 242 GLY G CA 1 ATOM 13339 C C . GLY G 1 246 ? 74.205 79.467 20.105 1.00 60.06 ? 242 GLY G C 1 ATOM 13340 O O . GLY G 1 246 ? 74.484 78.732 21.040 1.00 59.22 ? 242 GLY G O 1 ATOM 13341 N N . GLY G 1 247 ? 74.746 79.353 18.899 1.00 58.38 ? 243 GLY G N 1 ATOM 13342 C CA . GLY G 1 247 ? 75.684 78.263 18.577 1.00 56.90 ? 243 GLY G CA 1 ATOM 13343 C C . GLY G 1 247 ? 75.196 77.376 17.445 1.00 55.61 ? 243 GLY G C 1 ATOM 13344 O O . GLY G 1 247 ? 75.973 76.663 16.793 1.00 54.60 ? 243 GLY G O 1 ATOM 13345 N N . LEU G 1 248 ? 73.887 77.424 17.209 1.00 55.17 ? 244 LEU G N 1 ATOM 13346 C CA . LEU G 1 248 ? 73.253 76.633 16.160 1.00 53.88 ? 244 LEU G CA 1 ATOM 13347 C C . LEU G 1 248 ? 73.482 77.238 14.814 1.00 52.83 ? 244 LEU G C 1 ATOM 13348 O O . LEU G 1 248 ? 73.269 78.423 14.616 1.00 53.41 ? 244 LEU G O 1 ATOM 13349 C CB . LEU G 1 248 ? 71.757 76.544 16.411 1.00 54.49 ? 244 LEU G CB 1 ATOM 13350 C CG . LEU G 1 248 ? 70.946 76.004 15.256 1.00 54.82 ? 244 LEU G CG 1 ATOM 13351 C CD1 . LEU G 1 248 ? 71.303 74.522 15.029 1.00 54.90 ? 244 LEU G CD1 1 ATOM 13352 C CD2 . LEU G 1 248 ? 69.452 76.129 15.478 1.00 55.66 ? 244 LEU G CD2 1 ATOM 13353 N N . ILE G 1 249 ? 73.943 76.410 13.890 1.00 51.82 ? 245 ILE G N 1 ATOM 13354 C CA . ILE G 1 249 ? 73.937 76.733 12.450 1.00 51.49 ? 245 ILE G CA 1 ATOM 13355 C C . ILE G 1 249 ? 72.671 76.078 11.865 1.00 52.23 ? 245 ILE G C 1 ATOM 13356 O O . ILE G 1 249 ? 72.635 74.881 11.595 1.00 50.98 ? 245 ILE G O 1 ATOM 13357 C CB . ILE G 1 249 ? 75.185 76.211 11.724 1.00 49.96 ? 245 ILE G CB 1 ATOM 13358 C CG1 . ILE G 1 249 ? 76.458 76.534 12.507 1.00 49.37 ? 245 ILE G CG1 1 ATOM 13359 C CG2 . ILE G 1 249 ? 75.248 76.779 10.334 1.00 49.66 ? 245 ILE G CG2 1 ATOM 13360 C CD1 . ILE G 1 249 ? 76.677 77.995 12.775 1.00 49.62 ? 245 ILE G CD1 1 ATOM 13361 N N . ALA G 1 250 ? 71.634 76.891 11.728 1.00 53.70 ? 246 ALA G N 1 ATOM 13362 C CA . ALA G 1 250 ? 70.300 76.375 11.463 1.00 55.12 ? 246 ALA G CA 1 ATOM 13363 C C . ALA G 1 250 ? 70.095 76.098 9.990 1.00 55.74 ? 246 ALA G C 1 ATOM 13364 O O . ALA G 1 250 ? 70.760 76.699 9.141 1.00 56.45 ? 246 ALA G O 1 ATOM 13365 C CB . ALA G 1 250 ? 69.233 77.372 11.937 1.00 56.03 ? 246 ALA G CB 1 ATOM 13366 N N . PRO G 1 251 ? 69.146 75.215 9.684 1.00 56.00 ? 247 PRO G N 1 ATOM 13367 C CA . PRO G 1 251 ? 68.796 74.910 8.317 1.00 56.33 ? 247 PRO G CA 1 ATOM 13368 C C . PRO G 1 251 ? 67.776 75.862 7.702 1.00 57.98 ? 247 PRO G C 1 ATOM 13369 O O . PRO G 1 251 ? 66.670 76.024 8.228 1.00 57.80 ? 247 PRO G O 1 ATOM 13370 C CB . PRO G 1 251 ? 68.196 73.508 8.422 1.00 56.28 ? 247 PRO G CB 1 ATOM 13371 C CG . PRO G 1 251 ? 67.653 73.433 9.796 1.00 56.68 ? 247 PRO G CG 1 ATOM 13372 C CD . PRO G 1 251 ? 68.574 74.255 10.643 1.00 56.16 ? 247 PRO G CD 1 ATOM 13373 N N . SER G 1 252 ? 68.159 76.472 6.575 1.00 59.44 ? 248 SER G N 1 ATOM 13374 C CA . SER G 1 252 ? 67.231 77.239 5.723 1.00 60.89 ? 248 SER G CA 1 ATOM 13375 C C . SER G 1 252 ? 66.480 76.326 4.752 1.00 60.91 ? 248 SER G C 1 ATOM 13376 O O . SER G 1 252 ? 65.346 76.627 4.387 1.00 61.36 ? 248 SER G O 1 ATOM 13377 C CB . SER G 1 252 ? 67.980 78.312 4.954 1.00 61.83 ? 248 SER G CB 1 ATOM 13378 O OG . SER G 1 252 ? 68.852 77.719 4.018 1.00 64.37 ? 248 SER G OG 1 ATOM 13379 N N . ARG G 1 253 ? 67.100 75.190 4.389 1.00 60.38 ? 249 ARG G N 1 ATOM 13380 C CA . ARG G 1 253 ? 66.417 74.089 3.650 1.00 60.75 ? 249 ARG G CA 1 ATOM 13381 C C . ARG G 1 253 ? 66.745 72.687 4.181 1.00 60.18 ? 249 ARG G C 1 ATOM 13382 O O . ARG G 1 253 ? 67.839 72.443 4.667 1.00 59.09 ? 249 ARG G O 1 ATOM 13383 C CB . ARG G 1 253 ? 66.791 74.137 2.186 1.00 61.13 ? 249 ARG G CB 1 ATOM 13384 C CG . ARG G 1 253 ? 66.118 75.278 1.436 1.00 62.40 ? 249 ARG G CG 1 ATOM 13385 C CD . ARG G 1 253 ? 66.899 75.616 0.197 1.00 62.16 ? 249 ARG G CD 1 ATOM 13386 N NE . ARG G 1 253 ? 66.204 75.283 -1.012 1.00 62.54 ? 249 ARG G NE 1 ATOM 13387 C CZ . ARG G 1 253 ? 66.795 74.993 -2.167 1.00 62.06 ? 249 ARG G CZ 1 ATOM 13388 N NH1 . ARG G 1 253 ? 68.113 74.935 -2.282 1.00 59.75 ? 249 ARG G NH1 1 ATOM 13389 N NH2 . ARG G 1 253 ? 66.027 74.705 -3.218 1.00 64.07 ? 249 ARG G NH2 1 ATOM 13390 N N . VAL G 1 254 ? 65.783 71.778 4.094 1.00 60.80 ? 250 VAL G N 1 ATOM 13391 C CA . VAL G 1 254 ? 66.035 70.366 4.378 1.00 60.92 ? 250 VAL G CA 1 ATOM 13392 C C . VAL G 1 254 ? 66.056 69.573 3.074 1.00 60.59 ? 250 VAL G C 1 ATOM 13393 O O . VAL G 1 254 ? 65.533 70.022 2.064 1.00 60.83 ? 250 VAL G O 1 ATOM 13394 C CB . VAL G 1 254 ? 64.961 69.727 5.284 1.00 62.68 ? 250 VAL G CB 1 ATOM 13395 C CG1 . VAL G 1 254 ? 64.743 70.567 6.534 1.00 63.89 ? 250 VAL G CG1 1 ATOM 13396 C CG2 . VAL G 1 254 ? 63.638 69.527 4.547 1.00 63.82 ? 250 VAL G CG2 1 ATOM 13397 N N . SER G 1 255 ? 66.608 68.373 3.123 1.00 59.95 ? 251 SER G N 1 ATOM 13398 C CA . SER G 1 255 ? 66.754 67.562 1.921 1.00 60.09 ? 251 SER G CA 1 ATOM 13399 C C . SER G 1 255 ? 65.807 66.387 1.947 1.00 60.26 ? 251 SER G C 1 ATOM 13400 O O . SER G 1 255 ? 65.455 65.891 3.010 1.00 60.53 ? 251 SER G O 1 ATOM 13401 C CB . SER G 1 255 ? 68.182 67.056 1.810 1.00 59.66 ? 251 SER G CB 1 ATOM 13402 O OG . SER G 1 255 ? 69.084 68.157 1.778 1.00 61.29 ? 251 SER G OG 1 ATOM 13403 N N . LYS G 1 256 ? 65.401 65.953 0.766 1.00 60.17 ? 252 LYS G N 1 ATOM 13404 C CA . LYS G 1 256 ? 64.562 64.776 0.608 1.00 60.35 ? 252 LYS G CA 1 ATOM 13405 C C . LYS G 1 256 ? 65.245 63.868 -0.388 1.00 60.43 ? 252 LYS G C 1 ATOM 13406 O O . LYS G 1 256 ? 65.386 64.216 -1.544 1.00 59.84 ? 252 LYS G O 1 ATOM 13407 C CB . LYS G 1 256 ? 63.209 65.204 0.066 1.00 61.50 ? 252 LYS G CB 1 ATOM 13408 C CG . LYS G 1 256 ? 62.271 64.098 -0.346 1.00 62.81 ? 252 LYS G CG 1 ATOM 13409 C CD . LYS G 1 256 ? 60.998 64.715 -0.939 1.00 65.17 ? 252 LYS G CD 1 ATOM 13410 C CE . LYS G 1 256 ? 59.987 63.667 -1.412 1.00 66.39 ? 252 LYS G CE 1 ATOM 13411 N NZ . LYS G 1 256 ? 58.794 64.295 -2.030 1.00 68.46 ? 252 LYS G NZ 1 ATOM 13412 N N . LEU G 1 257 ? 65.695 62.711 0.063 1.00 61.21 ? 253 LEU G N 1 ATOM 13413 C CA . LEU G 1 257 ? 66.334 61.755 -0.834 1.00 61.47 ? 253 LEU G CA 1 ATOM 13414 C C . LEU G 1 257 ? 65.257 60.985 -1.578 1.00 62.77 ? 253 LEU G C 1 ATOM 13415 O O . LEU G 1 257 ? 64.348 60.429 -0.968 1.00 62.60 ? 253 LEU G O 1 ATOM 13416 C CB . LEU G 1 257 ? 67.233 60.788 -0.065 1.00 61.21 ? 253 LEU G CB 1 ATOM 13417 C CG . LEU G 1 257 ? 68.360 61.402 0.787 1.00 61.22 ? 253 LEU G CG 1 ATOM 13418 C CD1 . LEU G 1 257 ? 69.079 60.287 1.515 1.00 61.47 ? 253 LEU G CD1 1 ATOM 13419 C CD2 . LEU G 1 257 ? 69.360 62.163 -0.023 1.00 60.29 ? 253 LEU G CD2 1 ATOM 13420 N N . ILE G 1 258 ? 65.380 60.925 -2.901 1.00 63.94 ? 254 ILE G N 1 ATOM 13421 C CA . ILE G 1 258 ? 64.288 60.454 -3.728 1.00 66.06 ? 254 ILE G CA 1 ATOM 13422 C C . ILE G 1 258 ? 64.322 58.952 -3.997 1.00 64.87 ? 254 ILE G C 1 ATOM 13423 O O . ILE G 1 258 ? 63.520 58.217 -3.406 1.00 70.63 ? 254 ILE G O 1 ATOM 13424 C CB . ILE G 1 258 ? 64.169 61.217 -5.052 1.00 67.87 ? 254 ILE G CB 1 ATOM 13425 C CG1 . ILE G 1 258 ? 63.928 62.692 -4.765 1.00 69.86 ? 254 ILE G CG1 1 ATOM 13426 C CG2 . ILE G 1 258 ? 63.002 60.690 -5.868 1.00 68.14 ? 254 ILE G CG2 1 ATOM 13427 C CD1 . ILE G 1 258 ? 64.121 63.556 -5.995 1.00 71.56 ? 254 ILE G CD1 1 ATOM 13428 N N . GLY G 1 259 ? 65.151 58.470 -4.890 1.00 61.15 ? 255 GLY G N 1 ATOM 13429 C CA . GLY G 1 259 ? 64.949 57.086 -5.291 1.00 60.85 ? 255 GLY G CA 1 ATOM 13430 C C . GLY G 1 259 ? 66.001 56.146 -4.782 1.00 59.54 ? 255 GLY G C 1 ATOM 13431 O O . GLY G 1 259 ? 66.419 56.209 -3.631 1.00 59.57 ? 255 GLY G O 1 ATOM 13432 N N . ARG G 1 260 ? 66.412 55.260 -5.656 1.00 59.58 ? 256 ARG G N 1 ATOM 13433 C CA . ARG G 1 260 ? 67.570 54.450 -5.447 1.00 60.63 ? 256 ARG G CA 1 ATOM 13434 C C . ARG G 1 260 ? 68.486 54.759 -6.604 1.00 57.95 ? 256 ARG G C 1 ATOM 13435 O O . ARG G 1 260 ? 68.043 55.177 -7.655 1.00 58.45 ? 256 ARG G O 1 ATOM 13436 C CB . ARG G 1 260 ? 67.199 52.956 -5.388 1.00 65.41 ? 256 ARG G CB 1 ATOM 13437 C CG . ARG G 1 260 ? 67.199 52.367 -3.968 1.00 71.84 ? 256 ARG G CG 1 ATOM 13438 C CD . ARG G 1 260 ? 68.551 51.737 -3.565 1.00 77.49 ? 256 ARG G CD 1 ATOM 13439 N NE . ARG G 1 260 ? 68.956 50.658 -4.484 1.00 86.48 ? 256 ARG G NE 1 ATOM 13440 C CZ . ARG G 1 260 ? 68.747 49.343 -4.308 1.00 94.88 ? 256 ARG G CZ 1 ATOM 13441 N NH1 . ARG G 1 260 ? 68.135 48.875 -3.217 1.00 100.99 ? 256 ARG G NH1 1 ATOM 13442 N NH2 . ARG G 1 260 ? 69.164 48.479 -5.239 1.00 93.69 ? 256 ARG G NH2 1 ATOM 13443 N N . GLY G 1 261 ? 69.773 54.554 -6.404 1.00 55.16 ? 257 GLY G N 1 ATOM 13444 C CA . GLY G 1 261 ? 70.787 54.846 -7.414 1.00 53.26 ? 257 GLY G CA 1 ATOM 13445 C C . GLY G 1 261 ? 72.105 54.172 -7.042 1.00 51.23 ? 257 GLY G C 1 ATOM 13446 O O . GLY G 1 261 ? 72.280 53.710 -5.915 1.00 50.40 ? 257 GLY G O 1 ATOM 13447 N N . LEU G 1 262 ? 73.018 54.088 -8.001 1.00 50.22 ? 258 LEU G N 1 ATOM 13448 C CA . LEU G 1 262 ? 74.289 53.395 -7.798 1.00 48.88 ? 258 LEU G CA 1 ATOM 13449 C C . LEU G 1 262 ? 75.416 54.356 -7.578 1.00 48.30 ? 258 LEU G C 1 ATOM 13450 O O . LEU G 1 262 ? 75.620 55.271 -8.385 1.00 49.12 ? 258 LEU G O 1 ATOM 13451 C CB . LEU G 1 262 ? 74.631 52.540 -8.999 1.00 48.89 ? 258 LEU G CB 1 ATOM 13452 C CG . LEU G 1 262 ? 75.923 51.744 -8.808 1.00 48.36 ? 258 LEU G CG 1 ATOM 13453 C CD1 . LEU G 1 262 ? 75.775 50.654 -7.765 1.00 47.98 ? 258 LEU G CD1 1 ATOM 13454 C CD2 . LEU G 1 262 ? 76.340 51.164 -10.140 1.00 48.82 ? 258 LEU G CD2 1 ATOM 13455 N N . GLY G 1 263 ? 76.141 54.177 -6.475 1.00 46.97 ? 259 GLY G N 1 ATOM 13456 C CA . GLY G 1 263 ? 77.187 55.118 -6.076 1.00 46.01 ? 259 GLY G CA 1 ATOM 13457 C C . GLY G 1 263 ? 78.545 54.592 -6.451 1.00 45.61 ? 259 GLY G C 1 ATOM 13458 O O . GLY G 1 263 ? 78.993 53.540 -5.969 1.00 44.91 ? 259 GLY G O 1 ATOM 13459 N N . ILE G 1 264 ? 79.234 55.366 -7.280 1.00 46.05 ? 260 ILE G N 1 ATOM 13460 C CA . ILE G 1 264 ? 80.570 55.019 -7.729 1.00 46.05 ? 260 ILE G CA 1 ATOM 13461 C C . ILE G 1 264 ? 81.611 56.009 -7.199 1.00 46.55 ? 260 ILE G C 1 ATOM 13462 O O . ILE G 1 264 ? 81.423 57.201 -7.252 1.00 46.51 ? 260 ILE G O 1 ATOM 13463 C CB . ILE G 1 264 ? 80.637 54.988 -9.248 1.00 46.40 ? 260 ILE G CB 1 ATOM 13464 C CG1 . ILE G 1 264 ? 79.544 54.083 -9.781 1.00 46.46 ? 260 ILE G CG1 1 ATOM 13465 C CG2 . ILE G 1 264 ? 81.994 54.470 -9.706 1.00 46.50 ? 260 ILE G CG2 1 ATOM 13466 C CD1 . ILE G 1 264 ? 79.341 54.183 -11.264 1.00 47.16 ? 260 ILE G CD1 1 ATOM 13467 N N . GLN G 1 265 ? 82.719 55.468 -6.706 1.00 47.21 ? 261 GLN G N 1 ATOM 13468 C CA . GLN G 1 265 ? 83.854 56.243 -6.282 1.00 47.56 ? 261 GLN G CA 1 ATOM 13469 C C . GLN G 1 265 ? 85.017 55.874 -7.175 1.00 49.57 ? 261 GLN G C 1 ATOM 13470 O O . GLN G 1 265 ? 85.570 54.776 -7.054 1.00 49.97 ? 261 GLN G O 1 ATOM 13471 C CB . GLN G 1 265 ? 84.220 55.883 -4.871 1.00 46.51 ? 261 GLN G CB 1 ATOM 13472 C CG . GLN G 1 265 ? 83.238 56.307 -3.829 1.00 46.04 ? 261 GLN G CG 1 ATOM 13473 C CD . GLN G 1 265 ? 83.755 55.973 -2.439 1.00 45.82 ? 261 GLN G CD 1 ATOM 13474 O OE1 . GLN G 1 265 ? 84.061 54.792 -2.133 1.00 45.77 ? 261 GLN G OE1 1 ATOM 13475 N NE2 . GLN G 1 265 ? 83.877 56.990 -1.591 1.00 45.28 ? 261 GLN G NE2 1 ATOM 13476 N N . SER G 1 266 ? 85.409 56.789 -8.048 1.00 51.80 ? 262 SER G N 1 ATOM 13477 C CA . SER G 1 266 ? 86.489 56.529 -8.983 1.00 53.92 ? 262 SER G CA 1 ATOM 13478 C C . SER G 1 266 ? 86.996 57.836 -9.554 1.00 56.24 ? 262 SER G C 1 ATOM 13479 O O . SER G 1 266 ? 86.240 58.808 -9.663 1.00 55.71 ? 262 SER G O 1 ATOM 13480 C CB . SER G 1 266 ? 85.966 55.689 -10.130 1.00 55.16 ? 262 SER G CB 1 ATOM 13481 O OG . SER G 1 266 ? 86.991 55.344 -11.035 1.00 56.55 ? 262 SER G OG 1 ATOM 13482 N N . ASP G 1 267 ? 88.284 57.877 -9.901 1.00 59.23 ? 263 ASP G N 1 ATOM 13483 C CA . ASP G 1 267 ? 88.837 59.052 -10.589 1.00 61.91 ? 263 ASP G CA 1 ATOM 13484 C C . ASP G 1 267 ? 88.907 58.774 -12.113 1.00 62.61 ? 263 ASP G C 1 ATOM 13485 O O . ASP G 1 267 ? 89.470 59.550 -12.873 1.00 64.23 ? 263 ASP G O 1 ATOM 13486 C CB . ASP G 1 267 ? 90.201 59.477 -9.988 1.00 64.04 ? 263 ASP G CB 1 ATOM 13487 C CG . ASP G 1 267 ? 90.085 60.571 -8.873 1.00 66.21 ? 263 ASP G CG 1 ATOM 13488 O OD1 . ASP G 1 267 ? 88.967 60.923 -8.428 1.00 67.05 ? 263 ASP G OD1 1 ATOM 13489 O OD2 . ASP G 1 267 ? 91.141 61.112 -8.456 1.00 68.84 ? 263 ASP G OD2 1 ATOM 13490 N N . ALA G 1 268 ? 88.307 57.685 -12.561 1.00 61.92 ? 264 ALA G N 1 ATOM 13491 C CA . ALA G 1 268 ? 88.345 57.333 -13.988 1.00 63.35 ? 264 ALA G CA 1 ATOM 13492 C C . ALA G 1 268 ? 87.471 58.275 -14.819 1.00 64.02 ? 264 ALA G C 1 ATOM 13493 O O . ALA G 1 268 ? 86.418 58.711 -14.347 1.00 64.62 ? 264 ALA G O 1 ATOM 13494 C CB . ALA G 1 268 ? 87.910 55.889 -14.204 1.00 62.02 ? 264 ALA G CB 1 ATOM 13495 N N . PRO G 1 269 ? 87.912 58.611 -16.047 1.00 64.01 ? 265 PRO G N 1 ATOM 13496 C CA . PRO G 1 269 ? 87.172 59.550 -16.895 1.00 63.60 ? 265 PRO G CA 1 ATOM 13497 C C . PRO G 1 269 ? 85.887 58.962 -17.380 1.00 63.14 ? 265 PRO G C 1 ATOM 13498 O O . PRO G 1 269 ? 85.803 57.755 -17.607 1.00 63.57 ? 265 PRO G O 1 ATOM 13499 C CB . PRO G 1 269 ? 88.093 59.788 -18.074 1.00 65.20 ? 265 PRO G CB 1 ATOM 13500 C CG . PRO G 1 269 ? 89.337 59.022 -17.846 1.00 65.75 ? 265 PRO G CG 1 ATOM 13501 C CD . PRO G 1 269 ? 89.291 58.387 -16.501 1.00 64.51 ? 265 PRO G CD 1 ATOM 13502 N N . ILE G 1 270 ? 84.885 59.807 -17.531 1.00 63.84 ? 266 ILE G N 1 ATOM 13503 C CA . ILE G 1 270 ? 83.584 59.361 -18.021 1.00 65.20 ? 266 ILE G CA 1 ATOM 13504 C C . ILE G 1 270 ? 83.653 59.031 -19.502 1.00 66.76 ? 266 ILE G C 1 ATOM 13505 O O . ILE G 1 270 ? 84.357 59.684 -20.252 1.00 68.54 ? 266 ILE G O 1 ATOM 13506 C CB . ILE G 1 270 ? 82.484 60.423 -17.798 1.00 66.14 ? 266 ILE G CB 1 ATOM 13507 C CG1 . ILE G 1 270 ? 82.196 60.534 -16.281 1.00 66.51 ? 266 ILE G CG1 1 ATOM 13508 C CG2 . ILE G 1 270 ? 81.222 60.077 -18.589 1.00 65.99 ? 266 ILE G CG2 1 ATOM 13509 C CD1 . ILE G 1 270 ? 80.905 61.247 -15.905 1.00 66.99 ? 266 ILE G CD1 1 ATOM 13510 N N . ASP G 1 271 ? 82.924 58.006 -19.903 1.00 66.18 ? 267 ASP G N 1 ATOM 13511 C CA . ASP G 1 271 ? 82.803 57.664 -21.296 1.00 66.78 ? 267 ASP G CA 1 ATOM 13512 C C . ASP G 1 271 ? 81.366 57.308 -21.580 1.00 66.25 ? 267 ASP G C 1 ATOM 13513 O O . ASP G 1 271 ? 80.887 56.249 -21.188 1.00 62.43 ? 267 ASP G O 1 ATOM 13514 C CB . ASP G 1 271 ? 83.690 56.485 -21.609 1.00 67.88 ? 267 ASP G CB 1 ATOM 13515 C CG . ASP G 1 271 ? 83.678 56.120 -23.077 1.00 69.63 ? 267 ASP G CG 1 ATOM 13516 O OD1 . ASP G 1 271 ? 82.707 56.466 -23.788 1.00 72.08 ? 267 ASP G OD1 1 ATOM 13517 O OD2 . ASP G 1 271 ? 84.638 55.464 -23.515 1.00 70.40 ? 267 ASP G OD2 1 ATOM 13518 N N . ASN G 1 272 ? 80.676 58.220 -22.261 1.00 69.02 ? 268 ASN G N 1 ATOM 13519 C CA . ASN G 1 272 ? 79.251 58.040 -22.542 1.00 70.62 ? 268 ASN G CA 1 ATOM 13520 C C . ASN G 1 272 ? 78.948 57.086 -23.659 1.00 71.13 ? 268 ASN G C 1 ATOM 13521 O O . ASN G 1 272 ? 77.807 56.961 -24.046 1.00 71.63 ? 268 ASN G O 1 ATOM 13522 C CB . ASN G 1 272 ? 78.597 59.378 -22.858 1.00 72.68 ? 268 ASN G CB 1 ATOM 13523 C CG . ASN G 1 272 ? 77.995 60.017 -21.633 1.00 72.66 ? 268 ASN G CG 1 ATOM 13524 O OD1 . ASN G 1 272 ? 77.171 59.407 -20.923 1.00 74.34 ? 268 ASN G OD1 1 ATOM 13525 N ND2 . ASN G 1 272 ? 78.368 61.256 -21.384 1.00 73.95 ? 268 ASN G ND2 1 ATOM 13526 N N . ASN G 1 273 ? 79.966 56.405 -24.166 1.00 72.25 ? 269 ASN G N 1 ATOM 13527 C CA . ASN G 1 273 ? 79.794 55.541 -25.303 1.00 72.92 ? 269 ASN G CA 1 ATOM 13528 C C . ASN G 1 273 ? 80.017 54.071 -25.025 1.00 72.20 ? 269 ASN G C 1 ATOM 13529 O O . ASN G 1 273 ? 79.910 53.291 -25.954 1.00 75.00 ? 269 ASN G O 1 ATOM 13530 C CB . ASN G 1 273 ? 80.693 55.999 -26.440 1.00 74.96 ? 269 ASN G CB 1 ATOM 13531 C CG . ASN G 1 273 ? 80.355 57.400 -26.919 1.00 76.91 ? 269 ASN G CG 1 ATOM 13532 O OD1 . ASN G 1 273 ? 79.193 57.747 -27.106 1.00 76.45 ? 269 ASN G OD1 1 ATOM 13533 N ND2 . ASN G 1 273 ? 81.375 58.232 -27.064 1.00 78.34 ? 269 ASN G ND2 1 ATOM 13534 N N . CYS G 1 274 ? 80.306 53.671 -23.787 1.00 70.02 ? 270 CYS G N 1 ATOM 13535 C CA . CYS G 1 274 ? 80.187 52.260 -23.416 1.00 69.30 ? 270 CYS G CA 1 ATOM 13536 C C . CYS G 1 274 ? 79.150 52.086 -22.302 1.00 68.76 ? 270 CYS G C 1 ATOM 13537 O O . CYS G 1 274 ? 78.992 52.962 -21.452 1.00 68.00 ? 270 CYS G O 1 ATOM 13538 C CB . CYS G 1 274 ? 81.544 51.652 -23.041 1.00 69.17 ? 270 CYS G CB 1 ATOM 13539 S SG . CYS G 1 274 ? 82.632 52.664 -21.991 1.00 75.37 ? 270 CYS G SG 1 ATOM 13540 N N . GLU G 1 275 ? 78.408 50.974 -22.340 1.00 69.97 ? 271 GLU G N 1 ATOM 13541 C CA . GLU G 1 275 ? 77.565 50.521 -21.209 1.00 69.03 ? 271 GLU G CA 1 ATOM 13542 C C . GLU G 1 275 ? 78.422 49.715 -20.265 1.00 65.43 ? 271 GLU G C 1 ATOM 13543 O O . GLU G 1 275 ? 79.406 49.116 -20.676 1.00 65.14 ? 271 GLU G O 1 ATOM 13544 C CB . GLU G 1 275 ? 76.446 49.569 -21.642 1.00 72.56 ? 271 GLU G CB 1 ATOM 13545 C CG . GLU G 1 275 ? 75.252 50.189 -22.351 1.00 79.14 ? 271 GLU G CG 1 ATOM 13546 C CD . GLU G 1 275 ? 74.451 49.158 -23.169 1.00 85.43 ? 271 GLU G CD 1 ATOM 13547 O OE1 . GLU G 1 275 ? 74.810 47.957 -23.174 1.00 86.39 ? 271 GLU G OE1 1 ATOM 13548 O OE2 . GLU G 1 275 ? 73.452 49.542 -23.818 1.00 92.21 ? 271 GLU G OE2 1 ATOM 13549 N N . SER G 1 276 ? 78.023 49.665 -19.005 1.00 62.79 ? 272 SER G N 1 ATOM 13550 C CA . SER G 1 276 ? 78.595 48.719 -18.058 1.00 60.00 ? 272 SER G CA 1 ATOM 13551 C C . SER G 1 276 ? 77.695 48.580 -16.859 1.00 59.23 ? 272 SER G C 1 ATOM 13552 O O . SER G 1 276 ? 76.819 49.393 -16.663 1.00 59.02 ? 272 SER G O 1 ATOM 13553 C CB . SER G 1 276 ? 79.953 49.160 -17.609 1.00 59.24 ? 272 SER G CB 1 ATOM 13554 O OG . SER G 1 276 ? 80.525 48.200 -16.735 1.00 58.68 ? 272 SER G OG 1 ATOM 13555 N N . LYS G 1 277 ? 77.876 47.509 -16.096 1.00 59.53 ? 273 LYS G N 1 ATOM 13556 C CA . LYS G 1 277 ? 77.075 47.253 -14.900 1.00 59.89 ? 273 LYS G CA 1 ATOM 13557 C C . LYS G 1 277 ? 77.916 47.100 -13.655 1.00 57.29 ? 273 LYS G C 1 ATOM 13558 O O . LYS G 1 277 ? 77.381 46.964 -12.533 1.00 57.53 ? 273 LYS G O 1 ATOM 13559 C CB . LYS G 1 277 ? 76.202 46.018 -15.116 1.00 63.49 ? 273 LYS G CB 1 ATOM 13560 C CG . LYS G 1 277 ? 74.921 46.379 -15.848 1.00 69.91 ? 273 LYS G CG 1 ATOM 13561 C CD . LYS G 1 277 ? 73.955 45.215 -16.114 1.00 76.99 ? 273 LYS G CD 1 ATOM 13562 C CE . LYS G 1 277 ? 72.483 45.650 -15.996 1.00 84.10 ? 273 LYS G CE 1 ATOM 13563 N NZ . LYS G 1 277 ? 72.218 47.122 -16.171 1.00 87.08 ? 273 LYS G NZ 1 ATOM 13564 N N . CYS G 1 278 ? 79.231 47.141 -13.839 1.00 54.69 ? 274 CYS G N 1 ATOM 13565 C CA . CYS G 1 278 ? 80.169 46.805 -12.797 1.00 53.42 ? 274 CYS G CA 1 ATOM 13566 C C . CYS G 1 278 ? 81.265 47.839 -12.827 1.00 52.43 ? 274 CYS G C 1 ATOM 13567 O O . CYS G 1 278 ? 81.927 47.974 -13.876 1.00 52.25 ? 274 CYS G O 1 ATOM 13568 C CB . CYS G 1 278 ? 80.765 45.420 -13.023 1.00 53.85 ? 274 CYS G CB 1 ATOM 13569 S SG . CYS G 1 278 ? 81.972 44.907 -11.768 1.00 56.50 ? 274 CYS G SG 1 ATOM 13570 N N . PHE G 1 279 ? 81.472 48.533 -11.684 1.00 50.10 ? 275 PHE G N 1 ATOM 13571 C CA . PHE G 1 279 ? 82.528 49.531 -11.559 1.00 49.34 ? 275 PHE G CA 1 ATOM 13572 C C . PHE G 1 279 ? 83.424 49.411 -10.317 1.00 49.26 ? 275 PHE G C 1 ATOM 13573 O O . PHE G 1 279 ? 83.121 48.702 -9.353 1.00 48.80 ? 275 PHE G O 1 ATOM 13574 C CB . PHE G 1 279 ? 81.915 50.896 -11.547 1.00 48.86 ? 275 PHE G CB 1 ATOM 13575 C CG . PHE G 1 279 ? 80.857 51.091 -12.564 1.00 48.41 ? 275 PHE G CG 1 ATOM 13576 C CD1 . PHE G 1 279 ? 79.561 50.764 -12.289 1.00 47.93 ? 275 PHE G CD1 1 ATOM 13577 C CD2 . PHE G 1 279 ? 81.168 51.615 -13.804 1.00 49.27 ? 275 PHE G CD2 1 ATOM 13578 C CE1 . PHE G 1 279 ? 78.564 50.957 -13.216 1.00 48.51 ? 275 PHE G CE1 1 ATOM 13579 C CE2 . PHE G 1 279 ? 80.182 51.783 -14.780 1.00 49.89 ? 275 PHE G CE2 1 ATOM 13580 C CZ . PHE G 1 279 ? 78.865 51.453 -14.472 1.00 49.56 ? 275 PHE G CZ 1 ATOM 13581 N N . TRP G 1 280 ? 84.547 50.110 -10.365 1.00 49.80 ? 276 TRP G N 1 ATOM 13582 C CA . TRP G 1 280 ? 85.483 50.135 -9.264 1.00 50.34 ? 276 TRP G CA 1 ATOM 13583 C C . TRP G 1 280 ? 86.324 51.408 -9.378 1.00 51.99 ? 276 TRP G C 1 ATOM 13584 O O . TRP G 1 280 ? 86.093 52.267 -10.239 1.00 51.52 ? 276 TRP G O 1 ATOM 13585 C CB . TRP G 1 280 ? 86.337 48.874 -9.246 1.00 50.76 ? 276 TRP G CB 1 ATOM 13586 C CG . TRP G 1 280 ? 87.253 48.743 -10.431 1.00 52.00 ? 276 TRP G CG 1 ATOM 13587 C CD1 . TRP G 1 280 ? 86.891 48.624 -11.749 1.00 52.89 ? 276 TRP G CD1 1 ATOM 13588 C CD2 . TRP G 1 280 ? 88.672 48.708 -10.404 1.00 52.95 ? 276 TRP G CD2 1 ATOM 13589 N NE1 . TRP G 1 280 ? 88.003 48.531 -12.557 1.00 54.05 ? 276 TRP G NE1 1 ATOM 13590 C CE2 . TRP G 1 280 ? 89.117 48.588 -11.761 1.00 54.41 ? 276 TRP G CE2 1 ATOM 13591 C CE3 . TRP G 1 280 ? 89.628 48.763 -9.373 1.00 53.51 ? 276 TRP G CE3 1 ATOM 13592 C CZ2 . TRP G 1 280 ? 90.479 48.515 -12.110 1.00 54.97 ? 276 TRP G CZ2 1 ATOM 13593 C CZ3 . TRP G 1 280 ? 90.981 48.690 -9.713 1.00 54.50 ? 276 TRP G CZ3 1 ATOM 13594 C CH2 . TRP G 1 280 ? 91.392 48.564 -11.076 1.00 55.27 ? 276 TRP G CH2 1 ATOM 13595 N N . ARG G 1 281 ? 87.279 51.562 -8.474 1.00 54.29 ? 277 ARG G N 1 ATOM 13596 C CA . ARG G 1 281 ? 88.103 52.763 -8.412 1.00 56.57 ? 277 ARG G CA 1 ATOM 13597 C C . ARG G 1 281 ? 88.775 53.026 -9.745 1.00 58.89 ? 277 ARG G C 1 ATOM 13598 O O . ARG G 1 281 ? 88.775 54.144 -10.245 1.00 60.66 ? 277 ARG G O 1 ATOM 13599 C CB . ARG G 1 281 ? 89.142 52.594 -7.316 1.00 58.35 ? 277 ARG G CB 1 ATOM 13600 C CG . ARG G 1 281 ? 89.956 53.827 -7.037 1.00 60.94 ? 277 ARG G CG 1 ATOM 13601 C CD . ARG G 1 281 ? 90.929 53.594 -5.911 1.00 62.66 ? 277 ARG G CD 1 ATOM 13602 N NE . ARG G 1 281 ? 91.720 54.792 -5.685 1.00 66.23 ? 277 ARG G NE 1 ATOM 13603 C CZ . ARG G 1 281 ? 91.768 55.470 -4.547 1.00 71.39 ? 277 ARG G CZ 1 ATOM 13604 N NH1 . ARG G 1 281 ? 91.067 55.054 -3.494 1.00 73.54 ? 277 ARG G NH1 1 ATOM 13605 N NH2 . ARG G 1 281 ? 92.507 56.590 -4.463 1.00 74.69 ? 277 ARG G NH2 1 ATOM 13606 N N . GLY G 1 282 ? 89.360 51.986 -10.328 1.00 60.09 ? 278 GLY G N 1 ATOM 13607 C CA . GLY G 1 282 ? 90.112 52.112 -11.575 1.00 60.20 ? 278 GLY G CA 1 ATOM 13608 C C . GLY G 1 282 ? 89.257 52.225 -12.811 1.00 60.28 ? 278 GLY G C 1 ATOM 13609 O O . GLY G 1 282 ? 89.752 52.575 -13.889 1.00 65.33 ? 278 GLY G O 1 ATOM 13610 N N . GLY G 1 283 ? 87.988 51.922 -12.694 1.00 57.80 ? 279 GLY G N 1 ATOM 13611 C CA . GLY G 1 283 ? 87.103 52.217 -13.786 1.00 57.44 ? 279 GLY G CA 1 ATOM 13612 C C . GLY G 1 283 ? 85.952 51.257 -13.845 1.00 57.35 ? 279 GLY G C 1 ATOM 13613 O O . GLY G 1 283 ? 85.192 51.092 -12.892 1.00 55.59 ? 279 GLY G O 1 ATOM 13614 N N . SER G 1 284 ? 85.818 50.633 -15.003 1.00 60.03 ? 280 SER G N 1 ATOM 13615 C CA . SER G 1 284 ? 84.640 49.870 -15.330 1.00 60.80 ? 280 SER G CA 1 ATOM 13616 C C . SER G 1 284 ? 84.976 48.428 -15.763 1.00 60.16 ? 280 SER G C 1 ATOM 13617 O O . SER G 1 284 ? 86.042 48.176 -16.315 1.00 61.23 ? 280 SER G O 1 ATOM 13618 C CB . SER G 1 284 ? 83.871 50.657 -16.382 1.00 62.26 ? 280 SER G CB 1 ATOM 13619 O OG . SER G 1 284 ? 82.758 49.911 -16.786 1.00 67.99 ? 280 SER G OG 1 ATOM 13620 N N . ILE G 1 285 ? 84.068 47.490 -15.500 1.00 59.71 ? 281 ILE G N 1 ATOM 13621 C CA . ILE G 1 285 ? 84.284 46.081 -15.855 1.00 61.36 ? 281 ILE G CA 1 ATOM 13622 C C . ILE G 1 285 ? 83.149 45.473 -16.731 1.00 62.41 ? 281 ILE G C 1 ATOM 13623 O O . ILE G 1 285 ? 82.017 45.334 -16.277 1.00 60.89 ? 281 ILE G O 1 ATOM 13624 C CB . ILE G 1 285 ? 84.450 45.190 -14.606 1.00 60.63 ? 281 ILE G CB 1 ATOM 13625 C CG1 . ILE G 1 285 ? 85.740 45.526 -13.878 1.00 60.71 ? 281 ILE G CG1 1 ATOM 13626 C CG2 . ILE G 1 285 ? 84.511 43.711 -14.992 1.00 60.05 ? 281 ILE G CG2 1 ATOM 13627 C CD1 . ILE G 1 285 ? 85.850 44.871 -12.508 1.00 59.85 ? 281 ILE G CD1 1 ATOM 13628 N N . ASN G 1 286 ? 83.499 45.066 -17.951 1.00 64.54 ? 282 ASN G N 1 ATOM 13629 C CA . ASN G 1 286 ? 82.543 44.490 -18.891 1.00 66.57 ? 282 ASN G CA 1 ATOM 13630 C C . ASN G 1 286 ? 83.019 43.153 -19.393 1.00 66.90 ? 282 ASN G C 1 ATOM 13631 O O . ASN G 1 286 ? 83.975 43.079 -20.169 1.00 69.84 ? 282 ASN G O 1 ATOM 13632 C CB . ASN G 1 286 ? 82.366 45.409 -20.087 1.00 69.07 ? 282 ASN G CB 1 ATOM 13633 C CG . ASN G 1 286 ? 81.283 46.436 -19.873 1.00 71.88 ? 282 ASN G CG 1 ATOM 13634 O OD1 . ASN G 1 286 ? 80.511 46.352 -18.917 1.00 72.15 ? 282 ASN G OD1 1 ATOM 13635 N ND2 . ASN G 1 286 ? 81.192 47.397 -20.790 1.00 73.70 ? 282 ASN G ND2 1 ATOM 13636 N N . THR G 1 287 ? 82.369 42.090 -18.939 1.00 64.97 ? 283 THR G N 1 ATOM 13637 C CA . THR G 1 287 ? 82.826 40.745 -19.218 1.00 63.54 ? 283 THR G CA 1 ATOM 13638 C C . THR G 1 287 ? 81.680 39.788 -18.985 1.00 63.83 ? 283 THR G C 1 ATOM 13639 O O . THR G 1 287 ? 80.828 40.028 -18.145 1.00 61.17 ? 283 THR G O 1 ATOM 13640 C CB . THR G 1 287 ? 84.036 40.375 -18.325 1.00 62.27 ? 283 THR G CB 1 ATOM 13641 O OG1 . THR G 1 287 ? 84.736 39.256 -18.872 1.00 60.96 ? 283 THR G OG1 1 ATOM 13642 C CG2 . THR G 1 287 ? 83.600 40.040 -16.916 1.00 61.26 ? 283 THR G CG2 1 ATOM 13643 N N . ARG G 1 288 ? 81.670 38.704 -19.742 1.00 68.16 ? 284 ARG G N 1 ATOM 13644 C CA . ARG G 1 288 ? 80.672 37.669 -19.561 1.00 72.95 ? 284 ARG G CA 1 ATOM 13645 C C . ARG G 1 288 ? 81.144 36.627 -18.531 1.00 68.65 ? 284 ARG G C 1 ATOM 13646 O O . ARG G 1 288 ? 80.319 35.875 -17.999 1.00 67.58 ? 284 ARG G O 1 ATOM 13647 C CB . ARG G 1 288 ? 80.328 37.012 -20.906 1.00 82.92 ? 284 ARG G CB 1 ATOM 13648 C CG . ARG G 1 288 ? 79.353 37.811 -21.768 1.00 95.40 ? 284 ARG G CG 1 ATOM 13649 C CD . ARG G 1 288 ? 77.936 37.803 -21.185 1.00 109.35 ? 284 ARG G CD 1 ATOM 13650 N NE . ARG G 1 288 ? 77.092 38.906 -21.669 1.00 120.74 ? 284 ARG G NE 1 ATOM 13651 C CZ . ARG G 1 288 ? 75.808 39.078 -21.346 1.00 121.57 ? 284 ARG G CZ 1 ATOM 13652 N NH1 . ARG G 1 288 ? 75.190 38.215 -20.543 1.00 121.95 ? 284 ARG G NH1 1 ATOM 13653 N NH2 . ARG G 1 288 ? 75.135 40.117 -21.834 1.00 120.67 ? 284 ARG G NH2 1 ATOM 13654 N N . LEU G 1 289 ? 82.448 36.638 -18.216 1.00 64.76 ? 285 LEU G N 1 ATOM 13655 C CA . LEU G 1 289 ? 83.060 35.632 -17.357 1.00 61.93 ? 285 LEU G CA 1 ATOM 13656 C C . LEU G 1 289 ? 82.582 35.796 -15.922 1.00 60.49 ? 285 LEU G C 1 ATOM 13657 O O . LEU G 1 289 ? 82.359 36.915 -15.466 1.00 59.49 ? 285 LEU G O 1 ATOM 13658 C CB . LEU G 1 289 ? 84.581 35.741 -17.384 1.00 62.19 ? 285 LEU G CB 1 ATOM 13659 C CG . LEU G 1 289 ? 85.324 35.875 -18.748 1.00 62.39 ? 285 LEU G CG 1 ATOM 13660 C CD1 . LEU G 1 289 ? 86.840 35.712 -18.610 1.00 61.63 ? 285 LEU G CD1 1 ATOM 13661 C CD2 . LEU G 1 289 ? 84.790 34.895 -19.766 1.00 61.56 ? 285 LEU G CD2 1 ATOM 13662 N N . PRO G 1 290 ? 82.443 34.677 -15.194 1.00 58.17 ? 286 PRO G N 1 ATOM 13663 C CA . PRO G 1 290 ? 81.948 34.730 -13.834 1.00 56.32 ? 286 PRO G CA 1 ATOM 13664 C C . PRO G 1 290 ? 82.946 35.256 -12.807 1.00 55.36 ? 286 PRO G C 1 ATOM 13665 O O . PRO G 1 290 ? 82.538 35.584 -11.681 1.00 57.36 ? 286 PRO G O 1 ATOM 13666 C CB . PRO G 1 290 ? 81.614 33.265 -13.540 1.00 56.68 ? 286 PRO G CB 1 ATOM 13667 C CG . PRO G 1 290 ? 82.568 32.476 -14.371 1.00 57.39 ? 286 PRO G CG 1 ATOM 13668 C CD . PRO G 1 290 ? 82.951 33.334 -15.555 1.00 58.02 ? 286 PRO G CD 1 ATOM 13669 N N . PHE G 1 291 ? 84.226 35.302 -13.162 1.00 54.06 ? 287 PHE G N 1 ATOM 13670 C CA . PHE G 1 291 ? 85.296 35.667 -12.227 1.00 53.00 ? 287 PHE G CA 1 ATOM 13671 C C . PHE G 1 291 ? 86.155 36.803 -12.742 1.00 52.87 ? 287 PHE G C 1 ATOM 13672 O O . PHE G 1 291 ? 86.322 36.962 -13.957 1.00 53.12 ? 287 PHE G O 1 ATOM 13673 C CB . PHE G 1 291 ? 86.218 34.471 -11.956 1.00 52.67 ? 287 PHE G CB 1 ATOM 13674 C CG . PHE G 1 291 ? 85.483 33.219 -11.569 1.00 51.99 ? 287 PHE G CG 1 ATOM 13675 C CD1 . PHE G 1 291 ? 84.632 33.205 -10.486 1.00 51.01 ? 287 PHE G CD1 1 ATOM 13676 C CD2 . PHE G 1 291 ? 85.638 32.063 -12.311 1.00 52.40 ? 287 PHE G CD2 1 ATOM 13677 C CE1 . PHE G 1 291 ? 83.937 32.076 -10.140 1.00 50.69 ? 287 PHE G CE1 1 ATOM 13678 C CE2 . PHE G 1 291 ? 84.966 30.907 -11.957 1.00 52.14 ? 287 PHE G CE2 1 ATOM 13679 C CZ . PHE G 1 291 ? 84.108 30.922 -10.854 1.00 51.56 ? 287 PHE G CZ 1 ATOM 13680 N N . GLN G 1 292 ? 86.717 37.571 -11.812 1.00 52.07 ? 288 GLN G N 1 ATOM 13681 C CA . GLN G 1 292 ? 87.607 38.669 -12.157 1.00 52.18 ? 288 GLN G CA 1 ATOM 13682 C C . GLN G 1 292 ? 88.766 38.852 -11.186 1.00 53.74 ? 288 GLN G C 1 ATOM 13683 O O . GLN G 1 292 ? 88.709 38.472 -10.041 1.00 53.27 ? 288 GLN G O 1 ATOM 13684 C CB . GLN G 1 292 ? 86.824 39.982 -12.304 1.00 51.08 ? 288 GLN G CB 1 ATOM 13685 C CG . GLN G 1 292 ? 86.101 40.478 -11.056 1.00 49.67 ? 288 GLN G CG 1 ATOM 13686 C CD . GLN G 1 292 ? 86.908 41.462 -10.232 1.00 49.64 ? 288 GLN G CD 1 ATOM 13687 O OE1 . GLN G 1 292 ? 88.073 41.793 -10.520 1.00 48.86 ? 288 GLN G OE1 1 ATOM 13688 N NE2 . GLN G 1 292 ? 86.287 41.930 -9.144 1.00 49.64 ? 288 GLN G NE2 1 ATOM 13689 N N . ASN G 1 293 ? 89.803 39.488 -11.680 1.00 56.85 ? 289 ASN G N 1 ATOM 13690 C CA . ASN G 1 293 ? 91.043 39.630 -10.979 1.00 60.84 ? 289 ASN G CA 1 ATOM 13691 C C . ASN G 1 293 ? 91.452 41.093 -10.660 1.00 61.16 ? 289 ASN G C 1 ATOM 13692 O O . ASN G 1 293 ? 92.478 41.326 -10.013 1.00 61.93 ? 289 ASN G O 1 ATOM 13693 C CB . ASN G 1 293 ? 92.101 39.015 -11.861 1.00 66.90 ? 289 ASN G CB 1 ATOM 13694 C CG . ASN G 1 293 ? 93.407 38.851 -11.154 1.00 74.68 ? 289 ASN G CG 1 ATOM 13695 O OD1 . ASN G 1 293 ? 93.461 38.672 -9.925 1.00 79.21 ? 289 ASN G OD1 1 ATOM 13696 N ND2 . ASN G 1 293 ? 94.484 38.912 -11.913 1.00 81.69 ? 289 ASN G ND2 1 ATOM 13697 N N . LEU G 1 294 ? 90.650 42.068 -11.098 1.00 60.48 ? 290 LEU G N 1 ATOM 13698 C CA . LEU G 1 294 ? 91.019 43.486 -11.039 1.00 60.21 ? 290 LEU G CA 1 ATOM 13699 C C . LEU G 1 294 ? 90.918 44.065 -9.649 1.00 59.96 ? 290 LEU G C 1 ATOM 13700 O O . LEU G 1 294 ? 91.813 44.798 -9.241 1.00 58.93 ? 290 LEU G O 1 ATOM 13701 C CB . LEU G 1 294 ? 90.133 44.324 -11.949 1.00 60.24 ? 290 LEU G CB 1 ATOM 13702 C CG . LEU G 1 294 ? 90.234 43.982 -13.433 1.00 61.26 ? 290 LEU G CG 1 ATOM 13703 C CD1 . LEU G 1 294 ? 88.929 44.316 -14.122 1.00 61.68 ? 290 LEU G CD1 1 ATOM 13704 C CD2 . LEU G 1 294 ? 91.396 44.706 -14.080 1.00 62.06 ? 290 LEU G CD2 1 ATOM 13705 N N . SER G 1 295 ? 89.826 43.757 -8.942 1.00 59.16 ? 291 SER G N 1 ATOM 13706 C CA . SER G 1 295 ? 89.622 44.312 -7.612 1.00 59.00 ? 291 SER G CA 1 ATOM 13707 C C . SER G 1 295 ? 88.654 43.579 -6.707 1.00 57.91 ? 291 SER G C 1 ATOM 13708 O O . SER G 1 295 ? 87.616 43.116 -7.138 1.00 55.65 ? 291 SER G O 1 ATOM 13709 C CB . SER G 1 295 ? 89.142 45.758 -7.706 1.00 59.59 ? 291 SER G CB 1 ATOM 13710 O OG . SER G 1 295 ? 88.944 46.284 -6.391 1.00 61.34 ? 291 SER G OG 1 ATOM 13711 N N . PRO G 1 296 ? 88.987 43.516 -5.422 1.00 58.83 ? 292 PRO G N 1 ATOM 13712 C CA . PRO G 1 296 ? 88.073 43.023 -4.372 1.00 59.99 ? 292 PRO G CA 1 ATOM 13713 C C . PRO G 1 296 ? 86.913 43.963 -4.087 1.00 60.15 ? 292 PRO G C 1 ATOM 13714 O O . PRO G 1 296 ? 85.918 43.549 -3.457 1.00 63.85 ? 292 PRO G O 1 ATOM 13715 C CB . PRO G 1 296 ? 88.949 42.967 -3.106 1.00 60.05 ? 292 PRO G CB 1 ATOM 13716 C CG . PRO G 1 296 ? 90.350 43.182 -3.587 1.00 60.97 ? 292 PRO G CG 1 ATOM 13717 C CD . PRO G 1 296 ? 90.288 43.931 -4.887 1.00 59.39 ? 292 PRO G CD 1 ATOM 13718 N N . ARG G 1 297 ? 87.063 45.232 -4.459 1.00 57.36 ? 293 ARG G N 1 ATOM 13719 C CA . ARG G 1 297 ? 86.069 46.226 -4.115 1.00 55.86 ? 293 ARG G CA 1 ATOM 13720 C C . ARG G 1 297 ? 85.419 46.716 -5.392 1.00 53.58 ? 293 ARG G C 1 ATOM 13721 O O . ARG G 1 297 ? 86.014 47.456 -6.171 1.00 54.95 ? 293 ARG G O 1 ATOM 13722 C CB . ARG G 1 297 ? 86.728 47.339 -3.344 1.00 58.32 ? 293 ARG G CB 1 ATOM 13723 C CG . ARG G 1 297 ? 87.412 46.821 -2.079 1.00 61.01 ? 293 ARG G CG 1 ATOM 13724 C CD . ARG G 1 297 ? 88.072 47.910 -1.261 1.00 63.59 ? 293 ARG G CD 1 ATOM 13725 N NE . ARG G 1 297 ? 89.268 48.405 -1.919 1.00 68.29 ? 293 ARG G NE 1 ATOM 13726 C CZ . ARG G 1 297 ? 89.963 49.468 -1.518 1.00 74.23 ? 293 ARG G CZ 1 ATOM 13727 N NH1 . ARG G 1 297 ? 89.611 50.154 -0.413 1.00 74.36 ? 293 ARG G NH1 1 ATOM 13728 N NH2 . ARG G 1 297 ? 91.030 49.848 -2.238 1.00 77.07 ? 293 ARG G NH2 1 ATOM 13729 N N . THR G 1 298 ? 84.210 46.236 -5.649 1.00 50.18 ? 294 THR G N 1 ATOM 13730 C CA . THR G 1 298 ? 83.495 46.600 -6.839 1.00 48.08 ? 294 THR G CA 1 ATOM 13731 C C . THR G 1 298 ? 82.103 47.007 -6.428 1.00 46.82 ? 294 THR G C 1 ATOM 13732 O O . THR G 1 298 ? 81.672 46.654 -5.346 1.00 46.42 ? 294 THR G O 1 ATOM 13733 C CB . THR G 1 298 ? 83.386 45.418 -7.835 1.00 47.82 ? 294 THR G CB 1 ATOM 13734 O OG1 . THR G 1 298 ? 82.511 44.403 -7.308 1.00 47.39 ? 294 THR G OG1 1 ATOM 13735 C CG2 . THR G 1 298 ? 84.742 44.826 -8.154 1.00 47.84 ? 294 THR G CG2 1 ATOM 13736 N N . VAL G 1 299 ? 81.384 47.684 -7.315 1.00 45.72 ? 295 VAL G N 1 ATOM 13737 C CA . VAL G 1 299 ? 79.961 47.950 -7.110 1.00 45.81 ? 295 VAL G CA 1 ATOM 13738 C C . VAL G 1 299 ? 79.166 47.696 -8.378 1.00 47.23 ? 295 VAL G C 1 ATOM 13739 O O . VAL G 1 299 ? 79.707 47.708 -9.474 1.00 47.91 ? 295 VAL G O 1 ATOM 13740 C CB . VAL G 1 299 ? 79.701 49.396 -6.618 1.00 44.68 ? 295 VAL G CB 1 ATOM 13741 C CG1 . VAL G 1 299 ? 80.589 49.684 -5.449 1.00 44.59 ? 295 VAL G CG1 1 ATOM 13742 C CG2 . VAL G 1 299 ? 79.964 50.416 -7.701 1.00 44.86 ? 295 VAL G CG2 1 ATOM 13743 N N . GLY G 1 300 ? 77.882 47.424 -8.218 1.00 49.03 ? 296 GLY G N 1 ATOM 13744 C CA . GLY G 1 300 ? 77.043 46.985 -9.331 1.00 51.18 ? 296 GLY G CA 1 ATOM 13745 C C . GLY G 1 300 ? 76.936 45.476 -9.475 1.00 52.66 ? 296 GLY G C 1 ATOM 13746 O O . GLY G 1 300 ? 76.993 44.732 -8.491 1.00 52.34 ? 296 GLY G O 1 ATOM 13747 N N . GLN G 1 301 ? 76.717 45.016 -10.703 1.00 55.68 ? 297 GLN G N 1 ATOM 13748 C CA . GLN G 1 301 ? 76.596 43.542 -10.997 1.00 57.11 ? 297 GLN G CA 1 ATOM 13749 C C . GLN G 1 301 ? 77.906 43.055 -11.557 1.00 54.73 ? 297 GLN G C 1 ATOM 13750 O O . GLN G 1 301 ? 78.261 43.414 -12.652 1.00 52.84 ? 297 GLN G O 1 ATOM 13751 C CB . GLN G 1 301 ? 75.466 43.278 -11.989 1.00 60.95 ? 297 GLN G CB 1 ATOM 13752 C CG . GLN G 1 301 ? 74.096 43.427 -11.328 1.00 64.92 ? 297 GLN G CG 1 ATOM 13753 C CD . GLN G 1 301 ? 72.985 43.844 -12.279 1.00 68.73 ? 297 GLN G CD 1 ATOM 13754 O OE1 . GLN G 1 301 ? 72.316 44.868 -12.073 1.00 71.45 ? 297 GLN G OE1 1 ATOM 13755 N NE2 . GLN G 1 301 ? 72.810 43.073 -13.340 1.00 71.47 ? 297 GLN G NE2 1 ATOM 13756 N N . CYS G 1 302 ? 78.658 42.322 -10.753 1.00 54.27 ? 298 CYS G N 1 ATOM 13757 C CA . CYS G 1 302 ? 80.076 42.070 -11.027 1.00 53.19 ? 298 CYS G CA 1 ATOM 13758 C C . CYS G 1 302 ? 80.439 40.593 -11.026 1.00 51.81 ? 298 CYS G C 1 ATOM 13759 O O . CYS G 1 302 ? 79.793 39.775 -10.366 1.00 51.35 ? 298 CYS G O 1 ATOM 13760 C CB . CYS G 1 302 ? 80.907 42.759 -9.980 1.00 54.47 ? 298 CYS G CB 1 ATOM 13761 S SG . CYS G 1 302 ? 80.835 44.568 -10.062 1.00 57.76 ? 298 CYS G SG 1 ATOM 13762 N N . PRO G 1 303 ? 81.466 40.228 -11.804 1.00 50.52 ? 299 PRO G N 1 ATOM 13763 C CA . PRO G 1 303 ? 82.032 38.918 -11.646 1.00 50.09 ? 299 PRO G CA 1 ATOM 13764 C C . PRO G 1 303 ? 82.670 38.841 -10.274 1.00 50.85 ? 299 PRO G C 1 ATOM 13765 O O . PRO G 1 303 ? 83.204 39.812 -9.785 1.00 50.53 ? 299 PRO G O 1 ATOM 13766 C CB . PRO G 1 303 ? 83.095 38.871 -12.704 1.00 50.21 ? 299 PRO G CB 1 ATOM 13767 C CG . PRO G 1 303 ? 82.885 40.061 -13.565 1.00 50.03 ? 299 PRO G CG 1 ATOM 13768 C CD . PRO G 1 303 ? 82.204 41.053 -12.758 1.00 49.86 ? 299 PRO G CD 1 ATOM 13769 N N . LYS G 1 304 ? 82.613 37.681 -9.649 1.00 52.27 ? 300 LYS G N 1 ATOM 13770 C CA . LYS G 1 304 ? 83.168 37.525 -8.321 1.00 52.09 ? 300 LYS G CA 1 ATOM 13771 C C . LYS G 1 304 ? 84.686 37.635 -8.441 1.00 52.12 ? 300 LYS G C 1 ATOM 13772 O O . LYS G 1 304 ? 85.291 37.154 -9.380 1.00 52.31 ? 300 LYS G O 1 ATOM 13773 C CB . LYS G 1 304 ? 82.698 36.200 -7.710 1.00 52.70 ? 300 LYS G CB 1 ATOM 13774 C CG . LYS G 1 304 ? 81.193 36.150 -7.513 1.00 53.38 ? 300 LYS G CG 1 ATOM 13775 C CD . LYS G 1 304 ? 80.806 37.171 -6.480 1.00 54.40 ? 300 LYS G CD 1 ATOM 13776 C CE . LYS G 1 304 ? 79.493 36.907 -5.741 1.00 56.25 ? 300 LYS G CE 1 ATOM 13777 N NZ . LYS G 1 304 ? 78.440 37.870 -6.153 1.00 57.42 ? 300 LYS G NZ 1 ATOM 13778 N N . TYR G 1 305 ? 85.288 38.263 -7.453 1.00 53.05 ? 301 TYR G N 1 ATOM 13779 C CA . TYR G 1 305 ? 86.731 38.446 -7.389 1.00 53.56 ? 301 TYR G CA 1 ATOM 13780 C C . TYR G 1 305 ? 87.445 37.166 -6.954 1.00 54.81 ? 301 TYR G C 1 ATOM 13781 O O . TYR G 1 305 ? 87.001 36.466 -6.049 1.00 54.35 ? 301 TYR G O 1 ATOM 13782 C CB . TYR G 1 305 ? 87.103 39.539 -6.396 1.00 52.52 ? 301 TYR G CB 1 ATOM 13783 C CG . TYR G 1 305 ? 88.602 39.746 -6.303 1.00 52.57 ? 301 TYR G CG 1 ATOM 13784 C CD1 . TYR G 1 305 ? 89.304 40.355 -7.351 1.00 52.71 ? 301 TYR G CD1 1 ATOM 13785 C CD2 . TYR G 1 305 ? 89.313 39.347 -5.187 1.00 52.78 ? 301 TYR G CD2 1 ATOM 13786 C CE1 . TYR G 1 305 ? 90.665 40.551 -7.283 1.00 53.34 ? 301 TYR G CE1 1 ATOM 13787 C CE2 . TYR G 1 305 ? 90.675 39.546 -5.100 1.00 53.63 ? 301 TYR G CE2 1 ATOM 13788 C CZ . TYR G 1 305 ? 91.349 40.142 -6.153 1.00 54.17 ? 301 TYR G CZ 1 ATOM 13789 O OH . TYR G 1 305 ? 92.705 40.375 -6.101 1.00 55.15 ? 301 TYR G OH 1 ATOM 13790 N N . VAL G 1 306 ? 88.555 36.876 -7.618 1.00 56.06 ? 302 VAL G N 1 ATOM 13791 C CA . VAL G 1 306 ? 89.390 35.777 -7.227 1.00 57.25 ? 302 VAL G CA 1 ATOM 13792 C C . VAL G 1 306 ? 90.839 36.188 -7.226 1.00 59.11 ? 302 VAL G C 1 ATOM 13793 O O . VAL G 1 306 ? 91.264 37.108 -7.932 1.00 59.00 ? 302 VAL G O 1 ATOM 13794 C CB . VAL G 1 306 ? 89.230 34.573 -8.159 1.00 57.78 ? 302 VAL G CB 1 ATOM 13795 C CG1 . VAL G 1 306 ? 87.812 34.024 -8.081 1.00 57.85 ? 302 VAL G CG1 1 ATOM 13796 C CG2 . VAL G 1 306 ? 89.596 34.932 -9.593 1.00 57.83 ? 302 VAL G CG2 1 ATOM 13797 N N . ASN G 1 307 ? 91.607 35.407 -6.497 1.00 61.51 ? 303 ASN G N 1 ATOM 13798 C CA . ASN G 1 307 ? 93.007 35.639 -6.276 1.00 64.74 ? 303 ASN G CA 1 ATOM 13799 C C . ASN G 1 307 ? 93.882 34.950 -7.290 1.00 66.05 ? 303 ASN G C 1 ATOM 13800 O O . ASN G 1 307 ? 94.808 34.265 -6.882 1.00 66.66 ? 303 ASN G O 1 ATOM 13801 C CB . ASN G 1 307 ? 93.378 35.071 -4.913 1.00 67.55 ? 303 ASN G CB 1 ATOM 13802 C CG . ASN G 1 307 ? 93.817 36.118 -3.969 1.00 69.69 ? 303 ASN G CG 1 ATOM 13803 O OD1 . ASN G 1 307 ? 94.474 37.083 -4.378 1.00 71.25 ? 303 ASN G OD1 1 ATOM 13804 N ND2 . ASN G 1 307 ? 93.463 35.949 -2.699 1.00 70.63 ? 303 ASN G ND2 1 ATOM 13805 N N . ARG G 1 308 ? 93.586 35.087 -8.591 1.00 67.35 ? 304 ARG G N 1 ATOM 13806 C CA . ARG G 1 308 ? 94.347 34.379 -9.636 1.00 68.49 ? 304 ARG G CA 1 ATOM 13807 C C . ARG G 1 308 ? 94.369 35.111 -10.944 1.00 68.07 ? 304 ARG G C 1 ATOM 13808 O O . ARG G 1 308 ? 93.393 35.710 -11.338 1.00 66.26 ? 304 ARG G O 1 ATOM 13809 C CB . ARG G 1 308 ? 93.826 32.966 -9.817 1.00 71.30 ? 304 ARG G CB 1 ATOM 13810 C CG . ARG G 1 308 ? 94.171 32.104 -8.626 1.00 78.51 ? 304 ARG G CG 1 ATOM 13811 C CD . ARG G 1 308 ? 94.364 30.658 -8.963 1.00 86.19 ? 304 ARG G CD 1 ATOM 13812 N NE . ARG G 1 308 ? 94.905 29.968 -7.800 1.00 97.88 ? 304 ARG G NE 1 ATOM 13813 C CZ . ARG G 1 308 ? 95.674 28.874 -7.850 1.00 114.44 ? 304 ARG G CZ 1 ATOM 13814 N NH1 . ARG G 1 308 ? 96.007 28.296 -9.016 1.00 113.73 ? 304 ARG G NH1 1 ATOM 13815 N NH2 . ARG G 1 308 ? 96.106 28.332 -6.705 1.00 124.53 ? 304 ARG G NH2 1 ATOM 13816 N N . ARG G 1 309 ? 95.507 35.046 -11.618 1.00 71.94 ? 305 ARG G N 1 ATOM 13817 C CA . ARG G 1 309 ? 95.675 35.694 -12.914 1.00 75.47 ? 305 ARG G CA 1 ATOM 13818 C C . ARG G 1 309 ? 94.880 34.950 -13.988 1.00 71.83 ? 305 ARG G C 1 ATOM 13819 O O . ARG G 1 309 ? 94.306 35.565 -14.891 1.00 72.72 ? 305 ARG G O 1 ATOM 13820 C CB . ARG G 1 309 ? 97.150 35.713 -13.340 1.00 82.67 ? 305 ARG G CB 1 ATOM 13821 C CG . ARG G 1 309 ? 98.115 36.316 -12.329 1.00 90.65 ? 305 ARG G CG 1 ATOM 13822 C CD . ARG G 1 309 ? 99.523 36.490 -12.918 1.00 102.61 ? 305 ARG G CD 1 ATOM 13823 N NE . ARG G 1 309 ? 100.469 37.106 -11.965 1.00 110.78 ? 305 ARG G NE 1 ATOM 13824 C CZ . ARG G 1 309 ? 101.775 37.297 -12.194 1.00 114.93 ? 305 ARG G CZ 1 ATOM 13825 N NH1 . ARG G 1 309 ? 102.335 36.925 -13.347 1.00 118.19 ? 305 ARG G NH1 1 ATOM 13826 N NH2 . ARG G 1 309 ? 102.528 37.861 -11.258 1.00 113.95 ? 305 ARG G NH2 1 ATOM 13827 N N . SER G 1 310 ? 94.843 33.628 -13.866 1.00 67.82 ? 306 SER G N 1 ATOM 13828 C CA . SER G 1 310 ? 94.325 32.787 -14.916 1.00 65.93 ? 306 SER G CA 1 ATOM 13829 C C . SER G 1 310 ? 93.791 31.445 -14.401 1.00 64.07 ? 306 SER G C 1 ATOM 13830 O O . SER G 1 310 ? 94.397 30.790 -13.539 1.00 64.39 ? 306 SER G O 1 ATOM 13831 C CB . SER G 1 310 ? 95.429 32.543 -15.966 1.00 66.44 ? 306 SER G CB 1 ATOM 13832 O OG . SER G 1 310 ? 94.939 31.795 -17.063 1.00 66.47 ? 306 SER G OG 1 ATOM 13833 N N . LEU G 1 311 ? 92.657 31.047 -14.964 1.00 61.91 ? 307 LEU G N 1 ATOM 13834 C CA . LEU G 1 311 ? 92.085 29.730 -14.757 1.00 60.82 ? 307 LEU G CA 1 ATOM 13835 C C . LEU G 1 311 ? 91.494 29.224 -16.056 1.00 60.03 ? 307 LEU G C 1 ATOM 13836 O O . LEU G 1 311 ? 90.341 29.509 -16.369 1.00 60.78 ? 307 LEU G O 1 ATOM 13837 C CB . LEU G 1 311 ? 91.023 29.785 -13.686 1.00 59.97 ? 307 LEU G CB 1 ATOM 13838 C CG . LEU G 1 311 ? 91.575 29.709 -12.261 1.00 60.33 ? 307 LEU G CG 1 ATOM 13839 C CD1 . LEU G 1 311 ? 90.439 29.919 -11.288 1.00 59.72 ? 307 LEU G CD1 1 ATOM 13840 C CD2 . LEU G 1 311 ? 92.253 28.379 -11.971 1.00 60.99 ? 307 LEU G CD2 1 ATOM 13841 N N . MET G 1 312 ? 92.276 28.454 -16.800 1.00 59.50 ? 308 MET G N 1 ATOM 13842 C CA . MET G 1 312 ? 91.860 27.999 -18.121 1.00 58.87 ? 308 MET G CA 1 ATOM 13843 C C . MET G 1 312 ? 90.883 26.838 -18.050 1.00 57.28 ? 308 MET G C 1 ATOM 13844 O O . MET G 1 312 ? 91.077 25.867 -17.292 1.00 56.41 ? 308 MET G O 1 ATOM 13845 C CB . MET G 1 312 ? 93.066 27.611 -18.963 1.00 60.21 ? 308 MET G CB 1 ATOM 13846 C CG . MET G 1 312 ? 94.000 28.770 -19.229 1.00 61.70 ? 308 MET G CG 1 ATOM 13847 S SD . MET G 1 312 ? 93.235 30.222 -20.007 1.00 63.14 ? 308 MET G SD 1 ATOM 13848 C CE . MET G 1 312 ? 92.789 29.482 -21.564 1.00 64.50 ? 308 MET G CE 1 ATOM 13849 N N . LEU G 1 313 ? 89.830 26.973 -18.861 1.00 55.97 ? 309 LEU G N 1 ATOM 13850 C CA . LEU G 1 313 ? 88.770 25.956 -19.049 1.00 55.08 ? 309 LEU G CA 1 ATOM 13851 C C . LEU G 1 313 ? 88.919 25.253 -20.395 1.00 55.28 ? 309 LEU G C 1 ATOM 13852 O O . LEU G 1 313 ? 88.895 25.887 -21.440 1.00 54.76 ? 309 LEU G O 1 ATOM 13853 C CB . LEU G 1 313 ? 87.396 26.613 -19.012 1.00 53.75 ? 309 LEU G CB 1 ATOM 13854 C CG . LEU G 1 313 ? 86.176 25.679 -19.049 1.00 53.31 ? 309 LEU G CG 1 ATOM 13855 C CD1 . LEU G 1 313 ? 85.922 24.991 -17.703 1.00 52.86 ? 309 LEU G CD1 1 ATOM 13856 C CD2 . LEU G 1 313 ? 84.942 26.455 -19.478 1.00 52.56 ? 309 LEU G CD2 1 ATOM 13857 N N . ALA G 1 314 ? 89.042 23.942 -20.345 1.00 55.86 ? 310 ALA G N 1 ATOM 13858 C CA . ALA G 1 314 ? 89.331 23.182 -21.546 1.00 57.13 ? 310 ALA G CA 1 ATOM 13859 C C . ALA G 1 314 ? 88.074 23.203 -22.372 1.00 57.68 ? 310 ALA G C 1 ATOM 13860 O O . ALA G 1 314 ? 86.950 23.069 -21.795 1.00 58.22 ? 310 ALA G O 1 ATOM 13861 C CB . ALA G 1 314 ? 89.720 21.761 -21.211 1.00 57.24 ? 310 ALA G CB 1 ATOM 13862 N N . THR G 1 315 ? 88.263 23.441 -23.676 1.00 58.06 ? 311 THR G N 1 ATOM 13863 C CA . THR G 1 315 ? 87.194 23.439 -24.673 1.00 58.39 ? 311 THR G CA 1 ATOM 13864 C C . THR G 1 315 ? 87.568 22.492 -25.813 1.00 59.62 ? 311 THR G C 1 ATOM 13865 O O . THR G 1 315 ? 87.170 22.679 -26.954 1.00 60.71 ? 311 THR G O 1 ATOM 13866 C CB . THR G 1 315 ? 87.013 24.823 -25.285 1.00 58.44 ? 311 THR G CB 1 ATOM 13867 O OG1 . THR G 1 315 ? 88.244 25.197 -25.882 1.00 60.02 ? 311 THR G OG1 1 ATOM 13868 C CG2 . THR G 1 315 ? 86.631 25.861 -24.247 1.00 57.76 ? 311 THR G CG2 1 ATOM 13869 N N . GLY G 1 316 ? 88.343 21.468 -25.493 1.00 59.75 ? 312 GLY G N 1 ATOM 13870 C CA . GLY G 1 316 ? 88.824 20.554 -26.468 1.00 59.77 ? 312 GLY G CA 1 ATOM 13871 C C . GLY G 1 316 ? 89.283 19.274 -25.810 1.00 60.27 ? 312 GLY G C 1 ATOM 13872 O O . GLY G 1 316 ? 89.334 19.164 -24.586 1.00 58.43 ? 312 GLY G O 1 ATOM 13873 N N . MET G 1 317 ? 89.673 18.307 -26.643 1.00 61.91 ? 313 MET G N 1 ATOM 13874 C CA . MET G 1 317 ? 90.130 17.026 -26.111 1.00 62.65 ? 313 MET G CA 1 ATOM 13875 C C . MET G 1 317 ? 91.596 17.085 -25.687 1.00 63.73 ? 313 MET G C 1 ATOM 13876 O O . MET G 1 317 ? 92.262 18.084 -25.859 1.00 62.54 ? 313 MET G O 1 ATOM 13877 C CB . MET G 1 317 ? 89.941 15.933 -27.139 1.00 62.60 ? 313 MET G CB 1 ATOM 13878 C CG . MET G 1 317 ? 90.908 16.047 -28.294 1.00 63.34 ? 313 MET G CG 1 ATOM 13879 S SD . MET G 1 317 ? 90.563 14.860 -29.595 1.00 63.33 ? 313 MET G SD 1 ATOM 13880 C CE . MET G 1 317 ? 88.969 15.482 -30.162 1.00 63.11 ? 313 MET G CE 1 ATOM 13881 N N . ARG G 1 318 ? 92.084 15.963 -25.155 1.00 65.70 ? 314 ARG G N 1 ATOM 13882 C CA . ARG G 1 318 ? 93.506 15.796 -24.839 1.00 66.59 ? 314 ARG G CA 1 ATOM 13883 C C . ARG G 1 318 ? 94.261 15.932 -26.166 1.00 67.23 ? 314 ARG G C 1 ATOM 13884 O O . ARG G 1 318 ? 93.844 15.422 -27.161 1.00 66.57 ? 314 ARG G O 1 ATOM 13885 C CB . ARG G 1 318 ? 93.735 14.438 -24.165 1.00 66.86 ? 314 ARG G CB 1 ATOM 13886 C CG . ARG G 1 318 ? 94.988 14.367 -23.323 1.00 68.40 ? 314 ARG G CG 1 ATOM 13887 C CD . ARG G 1 318 ? 94.827 13.928 -21.854 1.00 68.73 ? 314 ARG G CD 1 ATOM 13888 N NE . ARG G 1 318 ? 93.868 12.863 -21.582 1.00 68.73 ? 314 ARG G NE 1 ATOM 13889 C CZ . ARG G 1 318 ? 93.654 12.288 -20.387 1.00 68.43 ? 314 ARG G CZ 1 ATOM 13890 N NH1 . ARG G 1 318 ? 94.374 12.594 -19.342 1.00 67.96 ? 314 ARG G NH1 1 ATOM 13891 N NH2 . ARG G 1 318 ? 92.712 11.357 -20.255 1.00 69.88 ? 314 ARG G NH2 1 ATOM 13892 N N . ASN G 1 319 ? 95.314 16.717 -26.203 1.00 69.68 ? 315 ASN G N 1 ATOM 13893 C CA . ASN G 1 319 ? 96.021 16.913 -27.452 1.00 72.61 ? 315 ASN G CA 1 ATOM 13894 C C . ASN G 1 319 ? 97.235 16.021 -27.495 1.00 74.56 ? 315 ASN G C 1 ATOM 13895 O O . ASN G 1 319 ? 98.147 16.184 -26.693 1.00 74.61 ? 315 ASN G O 1 ATOM 13896 C CB . ASN G 1 319 ? 96.435 18.356 -27.650 1.00 73.86 ? 315 ASN G CB 1 ATOM 13897 C CG . ASN G 1 319 ? 97.128 18.570 -28.987 1.00 75.39 ? 315 ASN G CG 1 ATOM 13898 O OD1 . ASN G 1 319 ? 96.535 18.356 -30.036 1.00 75.31 ? 315 ASN G OD1 1 ATOM 13899 N ND2 . ASN G 1 319 ? 98.363 19.041 -28.950 1.00 76.73 ? 315 ASN G ND2 1 ATOM 13900 N N . VAL G 1 320 ? 97.204 15.053 -28.408 1.00 77.42 ? 316 VAL G N 1 ATOM 13901 C CA . VAL G 1 320 ? 98.278 14.068 -28.537 1.00 80.58 ? 316 VAL G CA 1 ATOM 13902 C C . VAL G 1 320 ? 98.923 14.195 -29.918 1.00 84.94 ? 316 VAL G C 1 ATOM 13903 O O . VAL G 1 320 ? 98.452 13.616 -30.882 1.00 83.31 ? 316 VAL G O 1 ATOM 13904 C CB . VAL G 1 320 ? 97.781 12.627 -28.317 1.00 79.12 ? 316 VAL G CB 1 ATOM 13905 C CG1 . VAL G 1 320 ? 98.932 11.728 -27.915 1.00 79.83 ? 316 VAL G CG1 1 ATOM 13906 C CG2 . VAL G 1 320 ? 96.704 12.591 -27.248 1.00 77.05 ? 316 VAL G CG2 1 ATOM 13907 N N . PRO G 1 321 ? 100.023 14.973 -30.014 1.00 93.28 ? 317 PRO G N 1 ATOM 13908 C CA . PRO G 1 321 ? 100.504 15.298 -31.350 1.00 94.94 ? 317 PRO G CA 1 ATOM 13909 C C . PRO G 1 321 ? 101.439 14.240 -31.840 1.00 96.03 ? 317 PRO G C 1 ATOM 13910 O O . PRO G 1 321 ? 101.714 13.286 -31.118 1.00 90.71 ? 317 PRO G O 1 ATOM 13911 C CB . PRO G 1 321 ? 101.229 16.633 -31.134 1.00 95.75 ? 317 PRO G CB 1 ATOM 13912 C CG . PRO G 1 321 ? 101.681 16.597 -29.700 1.00 94.38 ? 317 PRO G CG 1 ATOM 13913 C CD . PRO G 1 321 ? 100.914 15.526 -28.971 1.00 92.73 ? 317 PRO G CD 1 ATOM 13914 N N . GLU G 1 322 ? 101.867 14.424 -33.090 1.00 104.68 ? 318 GLU G N 1 ATOM 13915 C CA . GLU G 1 322 ? 102.928 13.644 -33.823 1.00 109.80 ? 318 GLU G CA 1 ATOM 13916 C C . GLU G 1 322 ? 102.369 13.095 -35.135 1.00 112.58 ? 318 GLU G C 1 ATOM 13917 O O . GLU G 1 322 ? 101.754 13.847 -35.893 1.00 119.97 ? 318 GLU G O 1 ATOM 13918 C CB . GLU G 1 322 ? 103.582 12.512 -33.017 1.00 109.63 ? 318 GLU G CB 1 ATOM 13919 C CG . GLU G 1 322 ? 104.858 12.927 -32.298 1.00 110.47 ? 318 GLU G CG 1 ATOM 13920 C CD . GLU G 1 322 ? 105.499 11.776 -31.561 1.00 115.24 ? 318 GLU G CD 1 ATOM 13921 O OE1 . GLU G 1 322 ? 104.849 10.711 -31.407 1.00 118.20 ? 318 GLU G OE1 1 ATOM 13922 O OE2 . GLU G 1 322 ? 106.676 11.909 -31.170 1.00 120.75 ? 318 GLU G OE2 1 ATOM 13923 N N . GLY H 2 1 ? 92.315 7.204 -22.081 1.00 92.08 ? 1 GLY H N 1 ATOM 13924 C CA . GLY H 2 1 ? 92.378 7.755 -20.648 1.00 90.62 ? 1 GLY H CA 1 ATOM 13925 C C . GLY H 2 1 ? 91.382 7.051 -19.756 1.00 88.04 ? 1 GLY H C 1 ATOM 13926 O O . GLY H 2 1 ? 91.571 5.876 -19.443 1.00 89.87 ? 1 GLY H O 1 ATOM 13927 N N . LEU H 2 2 ? 90.301 7.723 -19.393 1.00 83.61 ? 2 LEU H N 1 ATOM 13928 C CA . LEU H 2 2 ? 89.229 7.053 -18.646 1.00 81.89 ? 2 LEU H CA 1 ATOM 13929 C C . LEU H 2 2 ? 88.475 6.052 -19.553 1.00 81.59 ? 2 LEU H C 1 ATOM 13930 O O . LEU H 2 2 ? 88.053 5.015 -19.069 1.00 83.00 ? 2 LEU H O 1 ATOM 13931 C CB . LEU H 2 2 ? 88.242 8.048 -18.118 1.00 79.26 ? 2 LEU H CB 1 ATOM 13932 C CG . LEU H 2 2 ? 87.244 7.596 -17.054 1.00 79.44 ? 2 LEU H CG 1 ATOM 13933 C CD1 . LEU H 2 2 ? 87.893 7.460 -15.682 1.00 81.30 ? 2 LEU H CD1 1 ATOM 13934 C CD2 . LEU H 2 2 ? 86.083 8.587 -16.921 1.00 76.87 ? 2 LEU H CD2 1 ATOM 13935 N N . PHE H 2 3 ? 88.264 6.396 -20.826 1.00 78.97 ? 3 PHE H N 1 ATOM 13936 C CA . PHE H 2 3 ? 87.608 5.506 -21.762 1.00 78.93 ? 3 PHE H CA 1 ATOM 13937 C C . PHE H 2 3 ? 88.576 4.764 -22.701 1.00 80.80 ? 3 PHE H C 1 ATOM 13938 O O . PHE H 2 3 ? 88.179 4.266 -23.718 1.00 80.24 ? 3 PHE H O 1 ATOM 13939 C CB . PHE H 2 3 ? 86.521 6.269 -22.545 1.00 76.95 ? 3 PHE H CB 1 ATOM 13940 C CG . PHE H 2 3 ? 85.298 6.559 -21.709 1.00 75.07 ? 3 PHE H CG 1 ATOM 13941 C CD1 . PHE H 2 3 ? 84.275 5.632 -21.621 1.00 74.73 ? 3 PHE H CD1 1 ATOM 13942 C CD2 . PHE H 2 3 ? 85.212 7.711 -20.976 1.00 73.59 ? 3 PHE H CD2 1 ATOM 13943 C CE1 . PHE H 2 3 ? 83.189 5.857 -20.835 1.00 73.56 ? 3 PHE H CE1 1 ATOM 13944 C CE2 . PHE H 2 3 ? 84.110 7.955 -20.183 1.00 72.66 ? 3 PHE H CE2 1 ATOM 13945 C CZ . PHE H 2 3 ? 83.096 7.031 -20.117 1.00 72.81 ? 3 PHE H CZ 1 ATOM 13946 N N . GLY H 2 4 ? 89.861 4.761 -22.344 1.00 82.50 ? 4 GLY H N 1 ATOM 13947 C CA . GLY H 2 4 ? 90.901 4.021 -23.035 1.00 83.64 ? 4 GLY H CA 1 ATOM 13948 C C . GLY H 2 4 ? 91.294 4.358 -24.464 1.00 83.84 ? 4 GLY H C 1 ATOM 13949 O O . GLY H 2 4 ? 92.240 3.741 -24.987 1.00 86.67 ? 4 GLY H O 1 ATOM 13950 N N . ALA H 2 5 ? 90.634 5.308 -25.109 1.00 81.80 ? 5 ALA H N 1 ATOM 13951 C CA . ALA H 2 5 ? 90.824 5.509 -26.548 1.00 82.39 ? 5 ALA H CA 1 ATOM 13952 C C . ALA H 2 5 ? 91.804 6.608 -26.898 1.00 83.28 ? 5 ALA H C 1 ATOM 13953 O O . ALA H 2 5 ? 92.953 6.363 -27.278 1.00 84.59 ? 5 ALA H O 1 ATOM 13954 C CB . ALA H 2 5 ? 89.486 5.784 -27.213 1.00 81.03 ? 5 ALA H CB 1 ATOM 13955 N N . ILE H 2 6 ? 91.356 7.850 -26.727 1.00 82.95 ? 6 ILE H N 1 ATOM 13956 C CA . ILE H 2 6 ? 92.254 9.012 -26.849 1.00 83.29 ? 6 ILE H CA 1 ATOM 13957 C C . ILE H 2 6 ? 93.314 8.925 -25.776 1.00 83.95 ? 6 ILE H C 1 ATOM 13958 O O . ILE H 2 6 ? 92.981 8.740 -24.602 1.00 82.36 ? 6 ILE H O 1 ATOM 13959 C CB . ILE H 2 6 ? 91.529 10.355 -26.692 1.00 81.10 ? 6 ILE H CB 1 ATOM 13960 C CG1 . ILE H 2 6 ? 90.463 10.523 -27.797 1.00 80.61 ? 6 ILE H CG1 1 ATOM 13961 C CG2 . ILE H 2 6 ? 92.549 11.468 -26.808 1.00 81.66 ? 6 ILE H CG2 1 ATOM 13962 C CD1 . ILE H 2 6 ? 89.644 11.795 -27.683 1.00 78.53 ? 6 ILE H CD1 1 ATOM 13963 N N . ALA H 2 7 ? 94.576 9.061 -26.209 1.00 86.24 ? 7 ALA H N 1 ATOM 13964 C CA . ALA H 2 7 ? 95.758 8.832 -25.367 1.00 88.08 ? 7 ALA H CA 1 ATOM 13965 C C . ALA H 2 7 ? 95.748 7.457 -24.687 1.00 89.61 ? 7 ALA H C 1 ATOM 13966 O O . ALA H 2 7 ? 96.258 7.284 -23.576 1.00 90.16 ? 7 ALA H O 1 ATOM 13967 C CB . ALA H 2 7 ? 95.897 9.929 -24.343 1.00 87.07 ? 7 ALA H CB 1 ATOM 13968 N N . GLY H 2 8 ? 95.169 6.481 -25.370 1.00 90.77 ? 8 GLY H N 1 ATOM 13969 C CA . GLY H 2 8 ? 95.062 5.115 -24.849 1.00 93.14 ? 8 GLY H CA 1 ATOM 13970 C C . GLY H 2 8 ? 95.515 4.107 -25.897 1.00 95.99 ? 8 GLY H C 1 ATOM 13971 O O . GLY H 2 8 ? 96.700 4.054 -26.204 1.00 98.60 ? 8 GLY H O 1 ATOM 13972 N N . PHE H 2 9 ? 94.584 3.353 -26.476 1.00 96.54 ? 9 PHE H N 1 ATOM 13973 C CA . PHE H 2 9 ? 94.965 2.454 -27.550 1.00 101.04 ? 9 PHE H CA 1 ATOM 13974 C C . PHE H 2 9 ? 95.229 3.162 -28.870 1.00 102.07 ? 9 PHE H C 1 ATOM 13975 O O . PHE H 2 9 ? 95.809 2.546 -29.772 1.00 105.17 ? 9 PHE H O 1 ATOM 13976 C CB . PHE H 2 9 ? 93.995 1.267 -27.743 1.00 101.35 ? 9 PHE H CB 1 ATOM 13977 C CG . PHE H 2 9 ? 92.609 1.645 -28.147 1.00 98.90 ? 9 PHE H CG 1 ATOM 13978 C CD1 . PHE H 2 9 ? 92.314 1.925 -29.466 1.00 99.65 ? 9 PHE H CD1 1 ATOM 13979 C CD2 . PHE H 2 9 ? 91.596 1.675 -27.217 1.00 97.46 ? 9 PHE H CD2 1 ATOM 13980 C CE1 . PHE H 2 9 ? 91.024 2.249 -29.848 1.00 98.33 ? 9 PHE H CE1 1 ATOM 13981 C CE2 . PHE H 2 9 ? 90.311 2.001 -27.586 1.00 95.92 ? 9 PHE H CE2 1 ATOM 13982 C CZ . PHE H 2 9 ? 90.021 2.290 -28.900 1.00 95.99 ? 9 PHE H CZ 1 ATOM 13983 N N . LEU H 2 10 ? 94.799 4.415 -28.998 1.00 100.38 ? 10 LEU H N 1 ATOM 13984 C CA . LEU H 2 10 ? 95.252 5.258 -30.103 1.00 101.81 ? 10 LEU H CA 1 ATOM 13985 C C . LEU H 2 10 ? 96.462 6.001 -29.592 1.00 104.70 ? 10 LEU H C 1 ATOM 13986 O O . LEU H 2 10 ? 96.378 6.664 -28.564 1.00 106.00 ? 10 LEU H O 1 ATOM 13987 C CB . LEU H 2 10 ? 94.176 6.241 -30.524 1.00 98.94 ? 10 LEU H CB 1 ATOM 13988 C CG . LEU H 2 10 ? 92.826 5.590 -30.772 1.00 97.47 ? 10 LEU H CG 1 ATOM 13989 C CD1 . LEU H 2 10 ? 91.723 6.599 -30.610 1.00 96.13 ? 10 LEU H CD1 1 ATOM 13990 C CD2 . LEU H 2 10 ? 92.758 4.993 -32.139 1.00 98.26 ? 10 LEU H CD2 1 ATOM 13991 N N . GLU H 2 11 ? 97.599 5.886 -30.264 1.00 109.80 ? 11 GLU H N 1 ATOM 13992 C CA . GLU H 2 11 ? 98.801 6.503 -29.695 1.00 116.22 ? 11 GLU H CA 1 ATOM 13993 C C . GLU H 2 11 ? 99.024 7.932 -30.122 1.00 113.52 ? 11 GLU H C 1 ATOM 13994 O O . GLU H 2 11 ? 99.865 8.604 -29.517 1.00 112.27 ? 11 GLU H O 1 ATOM 13995 C CB . GLU H 2 11 ? 100.103 5.690 -29.858 1.00 123.59 ? 11 GLU H CB 1 ATOM 13996 C CG . GLU H 2 11 ? 100.203 4.802 -31.067 1.00 128.00 ? 11 GLU H CG 1 ATOM 13997 C CD . GLU H 2 11 ? 99.728 3.399 -30.772 1.00 134.18 ? 11 GLU H CD 1 ATOM 13998 O OE1 . GLU H 2 11 ? 98.999 3.215 -29.756 1.00 139.59 ? 11 GLU H OE1 1 ATOM 13999 O OE2 . GLU H 2 11 ? 100.078 2.490 -31.557 1.00 137.63 ? 11 GLU H OE2 1 ATOM 14000 N N . ASN H 2 12 ? 98.293 8.405 -31.129 1.00 109.58 ? 12 ASN H N 1 ATOM 14001 C CA . ASN H 2 12 ? 98.248 9.850 -31.346 1.00 108.17 ? 12 ASN H CA 1 ATOM 14002 C C . ASN H 2 12 ? 97.105 10.383 -32.204 1.00 103.87 ? 12 ASN H C 1 ATOM 14003 O O . ASN H 2 12 ? 96.431 9.667 -32.933 1.00 100.23 ? 12 ASN H O 1 ATOM 14004 C CB . ASN H 2 12 ? 99.591 10.383 -31.873 1.00 111.83 ? 12 ASN H CB 1 ATOM 14005 C CG . ASN H 2 12 ? 100.035 9.695 -33.136 1.00 117.10 ? 12 ASN H CG 1 ATOM 14006 O OD1 . ASN H 2 12 ? 100.840 8.772 -33.090 1.00 122.93 ? 12 ASN H OD1 1 ATOM 14007 N ND2 . ASN H 2 12 ? 99.482 10.108 -34.274 1.00 117.86 ? 12 ASN H ND2 1 ATOM 14008 N N . GLY H 2 13 ? 96.924 11.692 -32.089 1.00 101.07 ? 13 GLY H N 1 ATOM 14009 C CA . GLY H 2 13 ? 95.959 12.421 -32.872 1.00 99.13 ? 13 GLY H CA 1 ATOM 14010 C C . GLY H 2 13 ? 96.524 12.720 -34.245 1.00 100.75 ? 13 GLY H C 1 ATOM 14011 O O . GLY H 2 13 ? 97.703 12.515 -34.503 1.00 102.09 ? 13 GLY H O 1 ATOM 14012 N N . TRP H 2 14 ? 95.666 13.256 -35.095 1.00 100.11 ? 14 TRP H N 1 ATOM 14013 C CA . TRP H 2 14 ? 95.966 13.486 -36.469 1.00 102.37 ? 14 TRP H CA 1 ATOM 14014 C C . TRP H 2 14 ? 95.943 14.956 -36.816 1.00 101.90 ? 14 TRP H C 1 ATOM 14015 O O . TRP H 2 14 ? 94.896 15.495 -37.147 1.00 99.27 ? 14 TRP H O 1 ATOM 14016 C CB . TRP H 2 14 ? 94.910 12.798 -37.303 1.00 104.65 ? 14 TRP H CB 1 ATOM 14017 C CG . TRP H 2 14 ? 94.934 11.310 -37.278 1.00 108.25 ? 14 TRP H CG 1 ATOM 14018 C CD1 . TRP H 2 14 ? 95.995 10.495 -36.968 1.00 110.73 ? 14 TRP H CD1 1 ATOM 14019 C CD2 . TRP H 2 14 ? 93.860 10.444 -37.658 1.00 108.50 ? 14 TRP H CD2 1 ATOM 14020 N NE1 . TRP H 2 14 ? 95.635 9.174 -37.123 1.00 111.07 ? 14 TRP H NE1 1 ATOM 14021 C CE2 . TRP H 2 14 ? 94.326 9.118 -37.535 1.00 109.89 ? 14 TRP H CE2 1 ATOM 14022 C CE3 . TRP H 2 14 ? 92.540 10.663 -38.069 1.00 108.48 ? 14 TRP H CE3 1 ATOM 14023 C CZ2 . TRP H 2 14 ? 93.517 8.005 -37.824 1.00 109.97 ? 14 TRP H CZ2 1 ATOM 14024 C CZ3 . TRP H 2 14 ? 91.734 9.555 -38.354 1.00 108.38 ? 14 TRP H CZ3 1 ATOM 14025 C CH2 . TRP H 2 14 ? 92.229 8.243 -38.221 1.00 108.54 ? 14 TRP H CH2 1 ATOM 14026 N N . GLU H 2 15 ? 97.105 15.603 -36.789 1.00 104.67 ? 15 GLU H N 1 ATOM 14027 C CA . GLU H 2 15 ? 97.193 17.039 -37.108 1.00 106.69 ? 15 GLU H CA 1 ATOM 14028 C C . GLU H 2 15 ? 96.603 17.399 -38.466 1.00 109.73 ? 15 GLU H C 1 ATOM 14029 O O . GLU H 2 15 ? 96.220 18.543 -38.694 1.00 110.18 ? 15 GLU H O 1 ATOM 14030 C CB . GLU H 2 15 ? 98.627 17.522 -37.072 1.00 109.32 ? 15 GLU H CB 1 ATOM 14031 C CG . GLU H 2 15 ? 99.279 17.464 -35.697 1.00 109.21 ? 15 GLU H CG 1 ATOM 14032 C CD . GLU H 2 15 ? 100.482 18.358 -35.599 1.00 112.41 ? 15 GLU H CD 1 ATOM 14033 O OE1 . GLU H 2 15 ? 100.611 19.307 -36.415 1.00 113.40 ? 15 GLU H OE1 1 ATOM 14034 O OE2 . GLU H 2 15 ? 101.300 18.127 -34.680 1.00 117.43 ? 15 GLU H OE2 1 ATOM 14035 N N . GLY H 2 16 ? 96.560 16.426 -39.368 1.00 112.74 ? 16 GLY H N 1 ATOM 14036 C CA . GLY H 2 16 ? 96.020 16.635 -40.690 1.00 117.13 ? 16 GLY H CA 1 ATOM 14037 C C . GLY H 2 16 ? 94.506 16.787 -40.711 1.00 119.31 ? 16 GLY H C 1 ATOM 14038 O O . GLY H 2 16 ? 93.956 17.394 -41.637 1.00 120.59 ? 16 GLY H O 1 ATOM 14039 N N . MET H 2 17 ? 93.815 16.244 -39.705 1.00 118.58 ? 17 MET H N 1 ATOM 14040 C CA . MET H 2 17 ? 92.355 16.303 -39.705 1.00 116.76 ? 17 MET H CA 1 ATOM 14041 C C . MET H 2 17 ? 91.853 17.642 -39.205 1.00 115.65 ? 17 MET H C 1 ATOM 14042 O O . MET H 2 17 ? 91.894 17.923 -38.006 1.00 118.69 ? 17 MET H O 1 ATOM 14043 C CB . MET H 2 17 ? 91.733 15.199 -38.867 1.00 114.72 ? 17 MET H CB 1 ATOM 14044 C CG . MET H 2 17 ? 90.252 15.098 -39.145 1.00 113.90 ? 17 MET H CG 1 ATOM 14045 S SD . MET H 2 17 ? 89.581 13.513 -38.682 1.00 113.12 ? 17 MET H SD 1 ATOM 14046 C CE . MET H 2 17 ? 90.110 13.413 -36.973 1.00 110.44 ? 17 MET H CE 1 ATOM 14047 N N . VAL H 2 18 ? 91.365 18.456 -40.125 1.00 114.70 ? 18 VAL H N 1 ATOM 14048 C CA . VAL H 2 18 ? 91.027 19.842 -39.813 1.00 113.54 ? 18 VAL H CA 1 ATOM 14049 C C . VAL H 2 18 ? 89.548 20.130 -40.002 1.00 111.10 ? 18 VAL H C 1 ATOM 14050 O O . VAL H 2 18 ? 89.089 21.242 -39.757 1.00 107.17 ? 18 VAL H O 1 ATOM 14051 C CB . VAL H 2 18 ? 91.883 20.803 -40.672 1.00 117.15 ? 18 VAL H CB 1 ATOM 14052 C CG1 . VAL H 2 18 ? 93.367 20.594 -40.372 1.00 118.36 ? 18 VAL H CG1 1 ATOM 14053 C CG2 . VAL H 2 18 ? 91.616 20.606 -42.165 1.00 118.05 ? 18 VAL H CG2 1 ATOM 14054 N N . ASP H 2 19 ? 88.823 19.110 -40.457 1.00 112.11 ? 19 ASP H N 1 ATOM 14055 C CA . ASP H 2 19 ? 87.404 19.202 -40.794 1.00 112.28 ? 19 ASP H CA 1 ATOM 14056 C C . ASP H 2 19 ? 86.532 18.745 -39.616 1.00 107.39 ? 19 ASP H C 1 ATOM 14057 O O . ASP H 2 19 ? 85.313 18.767 -39.709 1.00 107.21 ? 19 ASP H O 1 ATOM 14058 C CB . ASP H 2 19 ? 87.072 18.296 -42.004 1.00 116.62 ? 19 ASP H CB 1 ATOM 14059 C CG . ASP H 2 19 ? 88.026 18.480 -43.186 1.00 122.41 ? 19 ASP H CG 1 ATOM 14060 O OD1 . ASP H 2 19 ? 88.528 19.606 -43.400 1.00 126.03 ? 19 ASP H OD1 1 ATOM 14061 O OD2 . ASP H 2 19 ? 88.257 17.486 -43.913 1.00 123.57 ? 19 ASP H OD2 1 ATOM 14062 N N . GLY H 2 20 ? 87.149 18.248 -38.555 1.00 102.13 ? 20 GLY H N 1 ATOM 14063 C CA . GLY H 2 20 ? 86.382 17.755 -37.434 1.00 98.66 ? 20 GLY H CA 1 ATOM 14064 C C . GLY H 2 20 ? 87.223 17.105 -36.362 1.00 97.14 ? 20 GLY H C 1 ATOM 14065 O O . GLY H 2 20 ? 88.421 16.912 -36.512 1.00 100.81 ? 20 GLY H O 1 ATOM 14066 N N . TRP H 2 21 ? 86.592 16.800 -35.248 1.00 93.86 ? 21 TRP H N 1 ATOM 14067 C CA . TRP H 2 21 ? 87.316 16.318 -34.079 1.00 92.21 ? 21 TRP H CA 1 ATOM 14068 C C . TRP H 2 21 ? 87.660 14.854 -34.232 1.00 91.94 ? 21 TRP H C 1 ATOM 14069 O O . TRP H 2 21 ? 88.727 14.404 -33.800 1.00 94.12 ? 21 TRP H O 1 ATOM 14070 C CB . TRP H 2 21 ? 86.466 16.514 -32.805 1.00 88.90 ? 21 TRP H CB 1 ATOM 14071 C CG . TRP H 2 21 ? 86.388 17.905 -32.309 1.00 86.50 ? 21 TRP H CG 1 ATOM 14072 C CD1 . TRP H 2 21 ? 86.480 19.049 -33.035 1.00 87.22 ? 21 TRP H CD1 1 ATOM 14073 C CD2 . TRP H 2 21 ? 86.158 18.305 -30.960 1.00 84.33 ? 21 TRP H CD2 1 ATOM 14074 N NE1 . TRP H 2 21 ? 86.350 20.142 -32.218 1.00 86.15 ? 21 TRP H NE1 1 ATOM 14075 C CE2 . TRP H 2 21 ? 86.130 19.708 -30.941 1.00 84.19 ? 21 TRP H CE2 1 ATOM 14076 C CE3 . TRP H 2 21 ? 85.969 17.612 -29.763 1.00 82.24 ? 21 TRP H CE3 1 ATOM 14077 C CZ2 . TRP H 2 21 ? 85.941 20.425 -29.781 1.00 82.98 ? 21 TRP H CZ2 1 ATOM 14078 C CZ3 . TRP H 2 21 ? 85.782 18.325 -28.613 1.00 80.87 ? 21 TRP H CZ3 1 ATOM 14079 C CH2 . TRP H 2 21 ? 85.764 19.719 -28.624 1.00 81.30 ? 21 TRP H CH2 1 ATOM 14080 N N . TYR H 2 22 ? 86.711 14.118 -34.780 1.00 90.58 ? 22 TYR H N 1 ATOM 14081 C CA . TYR H 2 22 ? 86.832 12.676 -34.969 1.00 91.12 ? 22 TYR H CA 1 ATOM 14082 C C . TYR H 2 22 ? 86.702 12.296 -36.448 1.00 92.84 ? 22 TYR H C 1 ATOM 14083 O O . TYR H 2 22 ? 86.073 13.011 -37.233 1.00 93.15 ? 22 TYR H O 1 ATOM 14084 C CB . TYR H 2 22 ? 85.742 11.987 -34.169 1.00 88.84 ? 22 TYR H CB 1 ATOM 14085 C CG . TYR H 2 22 ? 85.670 12.485 -32.734 1.00 85.96 ? 22 TYR H CG 1 ATOM 14086 C CD1 . TYR H 2 22 ? 86.598 12.090 -31.800 1.00 85.35 ? 22 TYR H CD1 1 ATOM 14087 C CD2 . TYR H 2 22 ? 84.646 13.322 -32.317 1.00 84.27 ? 22 TYR H CD2 1 ATOM 14088 C CE1 . TYR H 2 22 ? 86.515 12.506 -30.479 1.00 83.64 ? 22 TYR H CE1 1 ATOM 14089 C CE2 . TYR H 2 22 ? 84.556 13.746 -31.001 1.00 82.54 ? 22 TYR H CE2 1 ATOM 14090 C CZ . TYR H 2 22 ? 85.498 13.337 -30.089 1.00 81.92 ? 22 TYR H CZ 1 ATOM 14091 O OH . TYR H 2 22 ? 85.430 13.759 -28.801 1.00 79.96 ? 22 TYR H OH 1 ATOM 14092 N N . GLY H 2 23 ? 87.304 11.180 -36.835 1.00 94.17 ? 23 GLY H N 1 ATOM 14093 C CA . GLY H 2 23 ? 87.286 10.781 -38.238 1.00 96.23 ? 23 GLY H CA 1 ATOM 14094 C C . GLY H 2 23 ? 87.908 9.447 -38.575 1.00 97.70 ? 23 GLY H C 1 ATOM 14095 O O . GLY H 2 23 ? 88.490 8.780 -37.730 1.00 96.80 ? 23 GLY H O 1 ATOM 14096 N N . PHE H 2 24 ? 87.813 9.101 -39.856 1.00 101.04 ? 24 PHE H N 1 ATOM 14097 C CA . PHE H 2 24 ? 88.302 7.830 -40.394 1.00 103.34 ? 24 PHE H CA 1 ATOM 14098 C C . PHE H 2 24 ? 89.479 7.982 -41.354 1.00 107.63 ? 24 PHE H C 1 ATOM 14099 O O . PHE H 2 24 ? 89.481 8.879 -42.185 1.00 108.28 ? 24 PHE H O 1 ATOM 14100 C CB . PHE H 2 24 ? 87.211 7.182 -41.209 1.00 102.42 ? 24 PHE H CB 1 ATOM 14101 C CG . PHE H 2 24 ? 85.882 7.164 -40.543 1.00 99.68 ? 24 PHE H CG 1 ATOM 14102 C CD1 . PHE H 2 24 ? 85.475 6.053 -39.820 1.00 98.41 ? 24 PHE H CD1 1 ATOM 14103 C CD2 . PHE H 2 24 ? 85.003 8.233 -40.691 1.00 98.16 ? 24 PHE H CD2 1 ATOM 14104 C CE1 . PHE H 2 24 ? 84.215 6.012 -39.247 1.00 95.91 ? 24 PHE H CE1 1 ATOM 14105 C CE2 . PHE H 2 24 ? 83.748 8.190 -40.128 1.00 95.78 ? 24 PHE H CE2 1 ATOM 14106 C CZ . PHE H 2 24 ? 83.354 7.079 -39.403 1.00 94.84 ? 24 PHE H CZ 1 ATOM 14107 N N . ARG H 2 25 ? 90.439 7.064 -41.271 1.00 112.20 ? 25 ARG H N 1 ATOM 14108 C CA . ARG H 2 25 ? 91.432 6.863 -42.342 1.00 118.12 ? 25 ARG H CA 1 ATOM 14109 C C . ARG H 2 25 ? 91.218 5.483 -42.963 1.00 119.96 ? 25 ARG H C 1 ATOM 14110 O O . ARG H 2 25 ? 91.100 4.493 -42.231 1.00 121.15 ? 25 ARG H O 1 ATOM 14111 C CB . ARG H 2 25 ? 92.854 6.910 -41.795 1.00 120.46 ? 25 ARG H CB 1 ATOM 14112 C CG . ARG H 2 25 ? 93.439 8.298 -41.540 1.00 121.83 ? 25 ARG H CG 1 ATOM 14113 C CD . ARG H 2 25 ? 94.957 8.217 -41.569 1.00 123.55 ? 25 ARG H CD 1 ATOM 14114 N NE . ARG H 2 25 ? 95.626 9.111 -40.620 1.00 125.93 ? 25 ARG H NE 1 ATOM 14115 C CZ . ARG H 2 25 ? 96.010 10.358 -40.881 1.00 126.26 ? 25 ARG H CZ 1 ATOM 14116 N NH1 . ARG H 2 25 ? 95.784 10.915 -42.061 1.00 131.46 ? 25 ARG H NH1 1 ATOM 14117 N NH2 . ARG H 2 25 ? 96.615 11.067 -39.958 1.00 124.67 ? 25 ARG H NH2 1 ATOM 14118 N N . HIS H 2 26 ? 91.180 5.413 -44.293 1.00 122.03 ? 26 HIS H N 1 ATOM 14119 C CA . HIS H 2 26 ? 91.008 4.128 -44.981 1.00 124.07 ? 26 HIS H CA 1 ATOM 14120 C C . HIS H 2 26 ? 92.120 3.824 -45.961 1.00 126.04 ? 26 HIS H C 1 ATOM 14121 O O . HIS H 2 26 ? 92.691 4.727 -46.566 1.00 125.59 ? 26 HIS H O 1 ATOM 14122 C CB . HIS H 2 26 ? 89.671 4.061 -45.719 1.00 123.79 ? 26 HIS H CB 1 ATOM 14123 C CG . HIS H 2 26 ? 89.590 4.958 -46.911 1.00 127.61 ? 26 HIS H CG 1 ATOM 14124 N ND1 . HIS H 2 26 ? 90.151 4.638 -48.130 1.00 131.93 ? 26 HIS H ND1 1 ATOM 14125 C CD2 . HIS H 2 26 ? 88.997 6.163 -47.075 1.00 129.77 ? 26 HIS H CD2 1 ATOM 14126 C CE1 . HIS H 2 26 ? 89.907 5.606 -48.996 1.00 134.06 ? 26 HIS H CE1 1 ATOM 14127 N NE2 . HIS H 2 26 ? 89.207 6.543 -48.381 1.00 134.12 ? 26 HIS H NE2 1 ATOM 14128 N N . GLN H 2 27 ? 92.414 2.538 -46.091 1.00 128.94 ? 27 GLN H N 1 ATOM 14129 C CA . GLN H 2 27 ? 93.312 2.022 -47.118 1.00 135.78 ? 27 GLN H CA 1 ATOM 14130 C C . GLN H 2 27 ? 92.588 0.935 -47.884 1.00 135.23 ? 27 GLN H C 1 ATOM 14131 O O . GLN H 2 27 ? 91.979 0.053 -47.265 1.00 135.06 ? 27 GLN H O 1 ATOM 14132 C CB . GLN H 2 27 ? 94.561 1.438 -46.482 1.00 138.17 ? 27 GLN H CB 1 ATOM 14133 C CG . GLN H 2 27 ? 95.494 0.774 -47.474 1.00 142.38 ? 27 GLN H CG 1 ATOM 14134 C CD . GLN H 2 27 ? 96.926 0.702 -46.961 1.00 146.12 ? 27 GLN H CD 1 ATOM 14135 O OE1 . GLN H 2 27 ? 97.197 0.939 -45.776 1.00 142.81 ? 27 GLN H OE1 1 ATOM 14136 N NE2 . GLN H 2 27 ? 97.857 0.363 -47.857 1.00 148.31 ? 27 GLN H NE2 1 ATOM 14137 N N . ASN H 2 28 ? 92.631 1.011 -49.212 1.00 136.72 ? 28 ASN H N 1 ATOM 14138 C CA . ASN H 2 28 ? 91.919 0.039 -50.061 1.00 137.87 ? 28 ASN H CA 1 ATOM 14139 C C . ASN H 2 28 ? 92.511 -0.047 -51.460 1.00 138.29 ? 28 ASN H C 1 ATOM 14140 O O . ASN H 2 28 ? 93.573 0.493 -51.708 1.00 140.09 ? 28 ASN H O 1 ATOM 14141 C CB . ASN H 2 28 ? 90.403 0.342 -50.109 1.00 134.77 ? 28 ASN H CB 1 ATOM 14142 C CG . ASN H 2 28 ? 90.055 1.553 -50.968 1.00 135.70 ? 28 ASN H CG 1 ATOM 14143 O OD1 . ASN H 2 28 ? 90.907 2.364 -51.323 1.00 137.20 ? 28 ASN H OD1 1 ATOM 14144 N ND2 . ASN H 2 28 ? 88.785 1.666 -51.313 1.00 136.93 ? 28 ASN H ND2 1 ATOM 14145 N N . ALA H 2 29 ? 91.809 -0.737 -52.349 1.00 142.09 ? 29 ALA H N 1 ATOM 14146 C CA . ALA H 2 29 ? 92.199 -0.902 -53.760 1.00 145.44 ? 29 ALA H CA 1 ATOM 14147 C C . ALA H 2 29 ? 92.597 0.416 -54.426 1.00 145.97 ? 29 ALA H C 1 ATOM 14148 O O . ALA H 2 29 ? 93.670 0.524 -54.998 1.00 149.53 ? 29 ALA H O 1 ATOM 14149 C CB . ALA H 2 29 ? 91.054 -1.553 -54.539 1.00 145.87 ? 29 ALA H CB 1 ATOM 14150 N N . GLN H 2 30 ? 91.743 1.426 -54.324 1.00 144.73 ? 30 GLN H N 1 ATOM 14151 C CA . GLN H 2 30 ? 91.963 2.684 -55.038 1.00 145.14 ? 30 GLN H CA 1 ATOM 14152 C C . GLN H 2 30 ? 92.914 3.602 -54.292 1.00 145.66 ? 30 GLN H C 1 ATOM 14153 O O . GLN H 2 30 ? 93.204 4.701 -54.756 1.00 148.38 ? 30 GLN H O 1 ATOM 14154 C CB . GLN H 2 30 ? 90.652 3.414 -55.264 1.00 144.11 ? 30 GLN H CB 1 ATOM 14155 C CG . GLN H 2 30 ? 89.514 2.521 -55.742 1.00 146.44 ? 30 GLN H CG 1 ATOM 14156 C CD . GLN H 2 30 ? 88.275 3.321 -56.066 1.00 146.70 ? 30 GLN H CD 1 ATOM 14157 O OE1 . GLN H 2 30 ? 88.359 4.388 -56.681 1.00 153.63 ? 30 GLN H OE1 1 ATOM 14158 N NE2 . GLN H 2 30 ? 87.120 2.820 -55.663 1.00 144.38 ? 30 GLN H NE2 1 ATOM 14159 N N . GLY H 2 31 ? 93.381 3.166 -53.125 1.00 144.00 ? 31 GLY H N 1 ATOM 14160 C CA . GLY H 2 31 ? 94.368 3.916 -52.353 1.00 141.10 ? 31 GLY H CA 1 ATOM 14161 C C . GLY H 2 31 ? 93.843 4.436 -51.028 1.00 134.66 ? 31 GLY H C 1 ATOM 14162 O O . GLY H 2 31 ? 92.990 3.826 -50.410 1.00 126.44 ? 31 GLY H O 1 ATOM 14163 N N . THR H 2 32 ? 94.358 5.598 -50.632 1.00 136.79 ? 32 THR H N 1 ATOM 14164 C CA . THR H 2 32 ? 94.186 6.137 -49.285 1.00 133.09 ? 32 THR H CA 1 ATOM 14165 C C . THR H 2 32 ? 93.287 7.357 -49.278 1.00 132.19 ? 32 THR H C 1 ATOM 14166 O O . THR H 2 32 ? 93.282 8.157 -50.206 1.00 133.29 ? 32 THR H O 1 ATOM 14167 C CB . THR H 2 32 ? 95.524 6.568 -48.668 1.00 135.02 ? 32 THR H CB 1 ATOM 14168 O OG1 . THR H 2 32 ? 96.496 5.554 -48.856 1.00 135.91 ? 32 THR H OG1 1 ATOM 14169 C CG2 . THR H 2 32 ? 95.403 6.776 -47.165 1.00 137.69 ? 32 THR H CG2 1 ATOM 14170 N N . GLY H 2 33 ? 92.535 7.495 -48.195 1.00 133.01 ? 33 GLY H N 1 ATOM 14171 C CA . GLY H 2 33 ? 91.715 8.680 -47.955 1.00 132.91 ? 33 GLY H CA 1 ATOM 14172 C C . GLY H 2 33 ? 91.525 8.973 -46.486 1.00 130.62 ? 33 GLY H C 1 ATOM 14173 O O . GLY H 2 33 ? 91.840 8.151 -45.617 1.00 132.90 ? 33 GLY H O 1 ATOM 14174 N N . GLN H 2 34 ? 91.006 10.163 -46.214 1.00 129.14 ? 34 GLN H N 1 ATOM 14175 C CA . GLN H 2 34 ? 90.715 10.596 -44.848 1.00 122.74 ? 34 GLN H CA 1 ATOM 14176 C C . GLN H 2 34 ? 89.394 11.365 -44.835 1.00 118.51 ? 34 GLN H C 1 ATOM 14177 O O . GLN H 2 34 ? 89.058 12.058 -45.789 1.00 119.21 ? 34 GLN H O 1 ATOM 14178 C CB . GLN H 2 34 ? 91.860 11.464 -44.318 1.00 125.54 ? 34 GLN H CB 1 ATOM 14179 C CG . GLN H 2 34 ? 91.661 11.945 -42.893 1.00 123.53 ? 34 GLN H CG 1 ATOM 14180 C CD . GLN H 2 34 ? 92.805 12.785 -42.391 1.00 126.01 ? 34 GLN H CD 1 ATOM 14181 O OE1 . GLN H 2 34 ? 93.855 12.276 -42.001 1.00 128.26 ? 34 GLN H OE1 1 ATOM 14182 N NE2 . GLN H 2 34 ? 92.602 14.090 -42.366 1.00 128.84 ? 34 GLN H NE2 1 ATOM 14183 N N . ALA H 2 35 ? 88.639 11.251 -43.752 1.00 113.16 ? 35 ALA H N 1 ATOM 14184 C CA . ALA H 2 35 ? 87.391 12.008 -43.644 1.00 109.58 ? 35 ALA H CA 1 ATOM 14185 C C . ALA H 2 35 ? 86.899 12.124 -42.216 1.00 104.21 ? 35 ALA H C 1 ATOM 14186 O O . ALA H 2 35 ? 87.076 11.219 -41.413 1.00 101.63 ? 35 ALA H O 1 ATOM 14187 C CB . ALA H 2 35 ? 86.324 11.376 -44.516 1.00 110.55 ? 35 ALA H CB 1 ATOM 14188 N N . ALA H 2 36 ? 86.257 13.240 -41.905 1.00 102.68 ? 36 ALA H N 1 ATOM 14189 C CA . ALA H 2 36 ? 85.777 13.483 -40.538 1.00 100.81 ? 36 ALA H CA 1 ATOM 14190 C C . ALA H 2 36 ? 84.319 13.052 -40.360 1.00 98.64 ? 36 ALA H C 1 ATOM 14191 O O . ALA H 2 36 ? 83.513 13.195 -41.275 1.00 100.83 ? 36 ALA H O 1 ATOM 14192 C CB . ALA H 2 36 ? 85.942 14.954 -40.183 1.00 100.11 ? 36 ALA H CB 1 ATOM 14193 N N . ASP H 2 37 ? 83.995 12.542 -39.175 1.00 96.66 ? 37 ASP H N 1 ATOM 14194 C CA . ASP H 2 37 ? 82.623 12.210 -38.811 1.00 96.49 ? 37 ASP H CA 1 ATOM 14195 C C . ASP H 2 37 ? 81.969 13.437 -38.157 1.00 96.43 ? 37 ASP H C 1 ATOM 14196 O O . ASP H 2 37 ? 82.277 13.807 -37.023 1.00 95.84 ? 37 ASP H O 1 ATOM 14197 C CB . ASP H 2 37 ? 82.569 11.000 -37.872 1.00 95.53 ? 37 ASP H CB 1 ATOM 14198 C CG . ASP H 2 37 ? 81.153 10.648 -37.456 1.00 95.65 ? 37 ASP H CG 1 ATOM 14199 O OD1 . ASP H 2 37 ? 80.321 10.428 -38.361 1.00 99.63 ? 37 ASP H OD1 1 ATOM 14200 O OD2 . ASP H 2 37 ? 80.856 10.590 -36.230 1.00 95.82 ? 37 ASP H OD2 1 ATOM 14201 N N . TYR H 2 38 ? 81.046 14.045 -38.889 1.00 97.86 ? 38 TYR H N 1 ATOM 14202 C CA . TYR H 2 38 ? 80.368 15.252 -38.452 1.00 96.74 ? 38 TYR H CA 1 ATOM 14203 C C . TYR H 2 38 ? 79.467 14.993 -37.235 1.00 96.04 ? 38 TYR H C 1 ATOM 14204 O O . TYR H 2 38 ? 79.357 15.842 -36.356 1.00 96.48 ? 38 TYR H O 1 ATOM 14205 C CB . TYR H 2 38 ? 79.564 15.850 -39.622 1.00 98.19 ? 38 TYR H CB 1 ATOM 14206 C CG . TYR H 2 38 ? 78.611 16.941 -39.224 1.00 97.27 ? 38 TYR H CG 1 ATOM 14207 C CD1 . TYR H 2 38 ? 78.972 18.279 -39.338 1.00 98.38 ? 38 TYR H CD1 1 ATOM 14208 C CD2 . TYR H 2 38 ? 77.338 16.634 -38.728 1.00 96.31 ? 38 TYR H CD2 1 ATOM 14209 C CE1 . TYR H 2 38 ? 78.105 19.289 -38.946 1.00 98.56 ? 38 TYR H CE1 1 ATOM 14210 C CE2 . TYR H 2 38 ? 76.462 17.636 -38.339 1.00 96.36 ? 38 TYR H CE2 1 ATOM 14211 C CZ . TYR H 2 38 ? 76.849 18.962 -38.443 1.00 97.35 ? 38 TYR H CZ 1 ATOM 14212 O OH . TYR H 2 38 ? 75.990 19.958 -38.047 1.00 96.67 ? 38 TYR H OH 1 ATOM 14213 N N . LYS H 2 39 ? 78.829 13.834 -37.171 1.00 95.38 ? 39 LYS H N 1 ATOM 14214 C CA . LYS H 2 39 ? 77.865 13.585 -36.117 1.00 94.45 ? 39 LYS H CA 1 ATOM 14215 C C . LYS H 2 39 ? 78.506 13.498 -34.712 1.00 91.00 ? 39 LYS H C 1 ATOM 14216 O O . LYS H 2 39 ? 78.024 14.139 -33.756 1.00 90.25 ? 39 LYS H O 1 ATOM 14217 C CB . LYS H 2 39 ? 77.011 12.356 -36.453 1.00 97.57 ? 39 LYS H CB 1 ATOM 14218 C CG . LYS H 2 39 ? 76.453 11.609 -35.258 1.00 99.71 ? 39 LYS H CG 1 ATOM 14219 C CD . LYS H 2 39 ? 75.066 11.053 -35.535 1.00 105.48 ? 39 LYS H CD 1 ATOM 14220 C CE . LYS H 2 39 ? 74.865 9.696 -34.862 1.00 109.64 ? 39 LYS H CE 1 ATOM 14221 N NZ . LYS H 2 39 ? 73.435 9.286 -34.680 1.00 111.85 ? 39 LYS H NZ 1 ATOM 14222 N N . SER H 2 40 ? 79.570 12.718 -34.573 1.00 88.47 ? 40 SER H N 1 ATOM 14223 C CA . SER H 2 40 ? 80.232 12.567 -33.265 1.00 85.08 ? 40 SER H CA 1 ATOM 14224 C C . SER H 2 40 ? 80.919 13.875 -32.874 1.00 83.97 ? 40 SER H C 1 ATOM 14225 O O . SER H 2 40 ? 80.912 14.263 -31.707 1.00 81.97 ? 40 SER H O 1 ATOM 14226 C CB . SER H 2 40 ? 81.273 11.468 -33.321 1.00 84.69 ? 40 SER H CB 1 ATOM 14227 O OG . SER H 2 40 ? 82.157 11.714 -34.398 1.00 85.15 ? 40 SER H OG 1 ATOM 14228 N N . THR H 2 41 ? 81.509 14.533 -33.863 1.00 84.39 ? 41 THR H N 1 ATOM 14229 C CA . THR H 2 41 ? 82.089 15.830 -33.676 1.00 85.12 ? 41 THR H CA 1 ATOM 14230 C C . THR H 2 41 ? 81.105 16.771 -32.995 1.00 84.12 ? 41 THR H C 1 ATOM 14231 O O . THR H 2 41 ? 81.424 17.409 -31.982 1.00 84.15 ? 41 THR H O 1 ATOM 14232 C CB . THR H 2 41 ? 82.521 16.426 -35.014 1.00 88.25 ? 41 THR H CB 1 ATOM 14233 O OG1 . THR H 2 41 ? 83.677 15.727 -35.491 1.00 91.12 ? 41 THR H OG1 1 ATOM 14234 C CG2 . THR H 2 41 ? 82.885 17.905 -34.880 1.00 89.87 ? 41 THR H CG2 1 ATOM 14235 N N . GLN H 2 42 ? 79.916 16.855 -33.551 1.00 84.06 ? 42 GLN H N 1 ATOM 14236 C CA . GLN H 2 42 ? 78.907 17.767 -33.053 1.00 83.87 ? 42 GLN H CA 1 ATOM 14237 C C . GLN H 2 42 ? 78.342 17.347 -31.699 1.00 80.75 ? 42 GLN H C 1 ATOM 14238 O O . GLN H 2 42 ? 77.850 18.198 -30.947 1.00 80.50 ? 42 GLN H O 1 ATOM 14239 C CB . GLN H 2 42 ? 77.777 17.939 -34.076 1.00 86.78 ? 42 GLN H CB 1 ATOM 14240 C CG . GLN H 2 42 ? 78.152 18.868 -35.214 1.00 90.85 ? 42 GLN H CG 1 ATOM 14241 C CD . GLN H 2 42 ? 78.285 20.321 -34.776 1.00 93.68 ? 42 GLN H CD 1 ATOM 14242 O OE1 . GLN H 2 42 ? 77.657 20.770 -33.788 1.00 93.58 ? 42 GLN H OE1 1 ATOM 14243 N NE2 . GLN H 2 42 ? 79.107 21.078 -35.514 1.00 95.37 ? 42 GLN H NE2 1 ATOM 14244 N N . ALA H 2 43 ? 78.394 16.056 -31.385 1.00 78.07 ? 43 ALA H N 1 ATOM 14245 C CA . ALA H 2 43 ? 77.994 15.600 -30.060 1.00 75.17 ? 43 ALA H CA 1 ATOM 14246 C C . ALA H 2 43 ? 78.907 16.220 -28.997 1.00 74.06 ? 43 ALA H C 1 ATOM 14247 O O . ALA H 2 43 ? 78.451 16.663 -27.923 1.00 72.04 ? 43 ALA H O 1 ATOM 14248 C CB . ALA H 2 43 ? 78.061 14.094 -29.977 1.00 74.71 ? 43 ALA H CB 1 ATOM 14249 N N . ALA H 2 44 ? 80.197 16.233 -29.321 1.00 73.83 ? 44 ALA H N 1 ATOM 14250 C CA . ALA H 2 44 ? 81.210 16.696 -28.413 1.00 73.45 ? 44 ALA H CA 1 ATOM 14251 C C . ALA H 2 44 ? 81.226 18.222 -28.284 1.00 72.60 ? 44 ALA H C 1 ATOM 14252 O O . ALA H 2 44 ? 81.361 18.741 -27.182 1.00 71.06 ? 44 ALA H O 1 ATOM 14253 C CB . ALA H 2 44 ? 82.569 16.188 -28.870 1.00 75.01 ? 44 ALA H CB 1 ATOM 14254 N N . ILE H 2 45 ? 81.092 18.927 -29.408 1.00 72.86 ? 45 ILE H N 1 ATOM 14255 C CA . ILE H 2 45 ? 81.083 20.391 -29.382 1.00 72.59 ? 45 ILE H CA 1 ATOM 14256 C C . ILE H 2 45 ? 79.861 20.914 -28.634 1.00 71.19 ? 45 ILE H C 1 ATOM 14257 O O . ILE H 2 45 ? 79.938 21.888 -27.947 1.00 70.00 ? 45 ILE H O 1 ATOM 14258 C CB . ILE H 2 45 ? 81.128 20.996 -30.811 1.00 74.43 ? 45 ILE H CB 1 ATOM 14259 C CG1 . ILE H 2 45 ? 82.566 20.966 -31.366 1.00 75.87 ? 45 ILE H CG1 1 ATOM 14260 C CG2 . ILE H 2 45 ? 80.643 22.442 -30.834 1.00 74.55 ? 45 ILE H CG2 1 ATOM 14261 C CD1 . ILE H 2 45 ? 82.654 21.034 -32.883 1.00 77.80 ? 45 ILE H CD1 1 ATOM 14262 N N . ASP H 2 46 ? 78.729 20.280 -28.838 1.00 71.45 ? 46 ASP H N 1 ATOM 14263 C CA . ASP H 2 46 ? 77.496 20.754 -28.268 1.00 71.18 ? 46 ASP H CA 1 ATOM 14264 C C . ASP H 2 46 ? 77.602 20.703 -26.773 1.00 70.03 ? 46 ASP H C 1 ATOM 14265 O O . ASP H 2 46 ? 77.039 21.568 -26.083 1.00 71.09 ? 46 ASP H O 1 ATOM 14266 C CB . ASP H 2 46 ? 76.294 19.896 -28.702 1.00 71.69 ? 46 ASP H CB 1 ATOM 14267 C CG . ASP H 2 46 ? 75.779 20.239 -30.069 1.00 73.45 ? 46 ASP H CG 1 ATOM 14268 O OD1 . ASP H 2 46 ? 76.478 20.924 -30.833 1.00 75.26 ? 46 ASP H OD1 1 ATOM 14269 O OD2 . ASP H 2 46 ? 74.665 19.781 -30.413 1.00 75.26 ? 46 ASP H OD2 1 ATOM 14270 N N . GLN H 2 47 ? 78.266 19.674 -26.251 1.00 69.06 ? 47 GLN H N 1 ATOM 14271 C CA . GLN H 2 47 ? 78.423 19.527 -24.782 1.00 67.14 ? 47 GLN H CA 1 ATOM 14272 C C . GLN H 2 47 ? 79.379 20.562 -24.247 1.00 66.17 ? 47 GLN H C 1 ATOM 14273 O O . GLN H 2 47 ? 79.123 21.147 -23.206 1.00 66.08 ? 47 GLN H O 1 ATOM 14274 C CB . GLN H 2 47 ? 78.877 18.117 -24.408 1.00 67.09 ? 47 GLN H CB 1 ATOM 14275 C CG . GLN H 2 47 ? 77.782 17.058 -24.547 1.00 67.19 ? 47 GLN H CG 1 ATOM 14276 C CD . GLN H 2 47 ? 78.269 15.630 -24.351 1.00 67.30 ? 47 GLN H CD 1 ATOM 14277 O OE1 . GLN H 2 47 ? 78.206 14.818 -25.268 1.00 67.95 ? 47 GLN H OE1 1 ATOM 14278 N NE2 . GLN H 2 47 ? 78.813 15.341 -23.191 1.00 67.38 ? 47 GLN H NE2 1 ATOM 14279 N N . ILE H 2 48 ? 80.485 20.790 -24.946 1.00 66.23 ? 48 ILE H N 1 ATOM 14280 C CA . ILE H 2 48 ? 81.382 21.891 -24.600 1.00 66.09 ? 48 ILE H CA 1 ATOM 14281 C C . ILE H 2 48 ? 80.610 23.216 -24.567 1.00 65.30 ? 48 ILE H C 1 ATOM 14282 O O . ILE H 2 48 ? 80.761 24.030 -23.659 1.00 64.59 ? 48 ILE H O 1 ATOM 14283 C CB . ILE H 2 48 ? 82.576 22.009 -25.585 1.00 67.83 ? 48 ILE H CB 1 ATOM 14284 C CG1 . ILE H 2 48 ? 83.812 21.242 -25.088 1.00 68.32 ? 48 ILE H CG1 1 ATOM 14285 C CG2 . ILE H 2 48 ? 83.046 23.469 -25.729 1.00 68.76 ? 48 ILE H CG2 1 ATOM 14286 C CD1 . ILE H 2 48 ? 83.684 19.743 -25.092 1.00 68.10 ? 48 ILE H CD1 1 ATOM 14287 N N . THR H 2 49 ? 79.809 23.448 -25.594 1.00 65.48 ? 49 THR H N 1 ATOM 14288 C CA . THR H 2 49 ? 78.986 24.649 -25.682 1.00 65.28 ? 49 THR H CA 1 ATOM 14289 C C . THR H 2 49 ? 78.042 24.771 -24.477 1.00 63.66 ? 49 THR H C 1 ATOM 14290 O O . THR H 2 49 ? 77.885 25.854 -23.919 1.00 63.10 ? 49 THR H O 1 ATOM 14291 C CB . THR H 2 49 ? 78.213 24.680 -27.010 1.00 66.41 ? 49 THR H CB 1 ATOM 14292 O OG1 . THR H 2 49 ? 79.161 24.828 -28.079 1.00 68.03 ? 49 THR H OG1 1 ATOM 14293 C CG2 . THR H 2 49 ? 77.212 25.821 -27.046 1.00 66.72 ? 49 THR H CG2 1 ATOM 14294 N N . GLY H 2 50 ? 77.456 23.656 -24.062 1.00 62.60 ? 50 GLY H N 1 ATOM 14295 C CA . GLY H 2 50 ? 76.662 23.651 -22.855 1.00 61.55 ? 50 GLY H CA 1 ATOM 14296 C C . GLY H 2 50 ? 77.398 24.099 -21.603 1.00 60.81 ? 50 GLY H C 1 ATOM 14297 O O . GLY H 2 50 ? 76.839 24.819 -20.780 1.00 60.36 ? 50 GLY H O 1 ATOM 14298 N N . LYS H 2 51 ? 78.652 23.685 -21.476 1.00 61.03 ? 51 LYS H N 1 ATOM 14299 C CA . LYS H 2 51 ? 79.538 24.122 -20.401 1.00 60.97 ? 51 LYS H CA 1 ATOM 14300 C C . LYS H 2 51 ? 79.819 25.598 -20.449 1.00 61.20 ? 51 LYS H C 1 ATOM 14301 O O . LYS H 2 51 ? 79.740 26.274 -19.433 1.00 60.48 ? 51 LYS H O 1 ATOM 14302 C CB . LYS H 2 51 ? 80.893 23.431 -20.473 1.00 61.96 ? 51 LYS H CB 1 ATOM 14303 C CG . LYS H 2 51 ? 81.000 22.177 -19.630 1.00 61.97 ? 51 LYS H CG 1 ATOM 14304 C CD . LYS H 2 51 ? 82.192 21.334 -20.074 1.00 63.30 ? 51 LYS H CD 1 ATOM 14305 C CE . LYS H 2 51 ? 82.064 19.852 -19.706 1.00 63.23 ? 51 LYS H CE 1 ATOM 14306 N NZ . LYS H 2 51 ? 82.944 19.586 -18.543 1.00 63.35 ? 51 LYS H NZ 1 ATOM 14307 N N . LEU H 2 52 ? 80.119 26.103 -21.635 1.00 62.25 ? 52 LEU H N 1 ATOM 14308 C CA . LEU H 2 52 ? 80.351 27.531 -21.784 1.00 63.29 ? 52 LEU H CA 1 ATOM 14309 C C . LEU H 2 52 ? 79.108 28.364 -21.433 1.00 63.07 ? 52 LEU H C 1 ATOM 14310 O O . LEU H 2 52 ? 79.200 29.390 -20.773 1.00 62.81 ? 52 LEU H O 1 ATOM 14311 C CB . LEU H 2 52 ? 80.857 27.871 -23.198 1.00 64.81 ? 52 LEU H CB 1 ATOM 14312 C CG . LEU H 2 52 ? 82.223 27.243 -23.548 1.00 65.47 ? 52 LEU H CG 1 ATOM 14313 C CD1 . LEU H 2 52 ? 82.557 27.449 -25.003 1.00 66.97 ? 52 LEU H CD1 1 ATOM 14314 C CD2 . LEU H 2 52 ? 83.360 27.780 -22.672 1.00 65.47 ? 52 LEU H CD2 1 ATOM 14315 N N . ASN H 2 53 ? 77.949 27.906 -21.877 1.00 63.40 ? 53 ASN H N 1 ATOM 14316 C CA . ASN H 2 53 ? 76.709 28.604 -21.578 1.00 63.47 ? 53 ASN H CA 1 ATOM 14317 C C . ASN H 2 53 ? 76.468 28.693 -20.090 1.00 62.62 ? 53 ASN H C 1 ATOM 14318 O O . ASN H 2 53 ? 76.050 29.729 -19.621 1.00 62.48 ? 53 ASN H O 1 ATOM 14319 C CB . ASN H 2 53 ? 75.524 28.001 -22.344 1.00 63.50 ? 53 ASN H CB 1 ATOM 14320 C CG . ASN H 2 53 ? 75.636 28.272 -23.820 1.00 65.10 ? 53 ASN H CG 1 ATOM 14321 O OD1 . ASN H 2 53 ? 76.168 29.299 -24.226 1.00 65.87 ? 53 ASN H OD1 1 ATOM 14322 N ND2 . ASN H 2 53 ? 75.179 27.340 -24.644 1.00 65.72 ? 53 ASN H ND2 1 ATOM 14323 N N . ARG H 2 54 ? 76.766 27.626 -19.360 1.00 62.47 ? 54 ARG H N 1 ATOM 14324 C CA . ARG H 2 54 ? 76.657 27.634 -17.899 1.00 62.11 ? 54 ARG H CA 1 ATOM 14325 C C . ARG H 2 54 ? 77.650 28.579 -17.248 1.00 63.33 ? 54 ARG H C 1 ATOM 14326 O O . ARG H 2 54 ? 77.331 29.221 -16.268 1.00 63.39 ? 54 ARG H O 1 ATOM 14327 C CB . ARG H 2 54 ? 76.883 26.244 -17.344 1.00 61.26 ? 54 ARG H CB 1 ATOM 14328 C CG . ARG H 2 54 ? 75.635 25.543 -16.899 1.00 60.84 ? 54 ARG H CG 1 ATOM 14329 C CD . ARG H 2 54 ? 75.944 24.214 -16.241 1.00 60.81 ? 54 ARG H CD 1 ATOM 14330 N NE . ARG H 2 54 ? 76.861 24.341 -15.101 1.00 61.13 ? 54 ARG H NE 1 ATOM 14331 C CZ . ARG H 2 54 ? 78.147 23.939 -15.080 1.00 62.11 ? 54 ARG H CZ 1 ATOM 14332 N NH1 . ARG H 2 54 ? 78.725 23.317 -16.151 1.00 62.73 ? 54 ARG H NH1 1 ATOM 14333 N NH2 . ARG H 2 54 ? 78.879 24.146 -13.983 1.00 61.75 ? 54 ARG H NH2 1 ATOM 14334 N N . LEU H 2 55 ? 78.859 28.632 -17.794 1.00 65.83 ? 55 LEU H N 1 ATOM 14335 C CA . LEU H 2 55 ? 79.955 29.390 -17.220 1.00 68.32 ? 55 LEU H CA 1 ATOM 14336 C C . LEU H 2 55 ? 79.692 30.888 -17.300 1.00 71.32 ? 55 LEU H C 1 ATOM 14337 O O . LEU H 2 55 ? 79.734 31.609 -16.301 1.00 71.79 ? 55 LEU H O 1 ATOM 14338 C CB . LEU H 2 55 ? 81.258 29.059 -17.958 1.00 69.17 ? 55 LEU H CB 1 ATOM 14339 C CG . LEU H 2 55 ? 82.437 29.917 -17.486 1.00 70.01 ? 55 LEU H CG 1 ATOM 14340 C CD1 . LEU H 2 55 ? 83.097 29.276 -16.283 1.00 69.69 ? 55 LEU H CD1 1 ATOM 14341 C CD2 . LEU H 2 55 ? 83.445 30.169 -18.601 1.00 71.29 ? 55 LEU H CD2 1 ATOM 14342 N N . VAL H 2 56 ? 79.481 31.329 -18.529 1.00 76.25 ? 56 VAL H N 1 ATOM 14343 C CA . VAL H 2 56 ? 79.065 32.671 -18.881 1.00 80.85 ? 56 VAL H CA 1 ATOM 14344 C C . VAL H 2 56 ? 77.653 32.767 -18.386 1.00 84.35 ? 56 VAL H C 1 ATOM 14345 O O . VAL H 2 56 ? 77.103 31.762 -17.962 1.00 84.22 ? 56 VAL H O 1 ATOM 14346 C CB . VAL H 2 56 ? 79.133 32.818 -20.419 1.00 83.75 ? 56 VAL H CB 1 ATOM 14347 C CG1 . VAL H 2 56 ? 78.296 33.968 -20.951 1.00 86.25 ? 56 VAL H CG1 1 ATOM 14348 C CG2 . VAL H 2 56 ? 80.585 32.964 -20.865 1.00 84.76 ? 56 VAL H CG2 1 ATOM 14349 N N . GLU H 2 57 ? 77.061 33.954 -18.396 1.00 92.91 ? 57 GLU H N 1 ATOM 14350 C CA . GLU H 2 57 ? 75.622 34.081 -18.129 1.00 102.63 ? 57 GLU H CA 1 ATOM 14351 C C . GLU H 2 57 ? 75.321 33.681 -16.687 1.00 104.40 ? 57 GLU H C 1 ATOM 14352 O O . GLU H 2 57 ? 75.042 32.524 -16.378 1.00 97.89 ? 57 GLU H O 1 ATOM 14353 C CB . GLU H 2 57 ? 74.776 33.249 -19.135 1.00 110.19 ? 57 GLU H CB 1 ATOM 14354 C CG . GLU H 2 57 ? 73.304 32.983 -18.758 1.00 112.29 ? 57 GLU H CG 1 ATOM 14355 C CD . GLU H 2 57 ? 73.021 31.571 -18.203 1.00 110.97 ? 57 GLU H CD 1 ATOM 14356 O OE1 . GLU H 2 57 ? 73.831 31.009 -17.415 1.00 99.46 ? 57 GLU H OE1 1 ATOM 14357 O OE2 . GLU H 2 57 ? 71.959 31.020 -18.573 1.00 113.13 ? 57 GLU H OE2 1 ATOM 14358 N N . LYS H 2 58 ? 75.409 34.653 -15.799 1.00 108.02 ? 58 LYS H N 1 ATOM 14359 C CA . LYS H 2 58 ? 74.888 34.469 -14.472 1.00 113.39 ? 58 LYS H CA 1 ATOM 14360 C C . LYS H 2 58 ? 74.330 35.808 -14.081 1.00 120.15 ? 58 LYS H C 1 ATOM 14361 O O . LYS H 2 58 ? 75.033 36.815 -14.170 1.00 128.40 ? 58 LYS H O 1 ATOM 14362 C CB . LYS H 2 58 ? 75.980 34.022 -13.484 1.00 113.15 ? 58 LYS H CB 1 ATOM 14363 C CG . LYS H 2 58 ? 76.563 32.635 -13.739 1.00 109.79 ? 58 LYS H CG 1 ATOM 14364 C CD . LYS H 2 58 ? 77.381 32.134 -12.549 1.00 108.21 ? 58 LYS H CD 1 ATOM 14365 C CE . LYS H 2 58 ? 78.574 31.279 -12.987 1.00 106.29 ? 58 LYS H CE 1 ATOM 14366 N NZ . LYS H 2 58 ? 78.226 29.892 -13.420 1.00 101.88 ? 58 LYS H NZ 1 ATOM 14367 N N . THR H 2 59 ? 73.067 35.835 -13.666 1.00 122.22 ? 59 THR H N 1 ATOM 14368 C CA . THR H 2 59 ? 72.540 37.043 -13.047 1.00 124.86 ? 59 THR H CA 1 ATOM 14369 C C . THR H 2 59 ? 73.293 37.258 -11.740 1.00 116.91 ? 59 THR H C 1 ATOM 14370 O O . THR H 2 59 ? 73.514 36.339 -10.937 1.00 103.53 ? 59 THR H O 1 ATOM 14371 C CB . THR H 2 59 ? 71.023 37.004 -12.771 1.00 129.49 ? 59 THR H CB 1 ATOM 14372 O OG1 . THR H 2 59 ? 70.319 36.838 -14.010 1.00 135.26 ? 59 THR H OG1 1 ATOM 14373 C CG2 . THR H 2 59 ? 70.548 38.314 -12.068 1.00 125.29 ? 59 THR H CG2 1 ATOM 14374 N N . ASN H 2 60 ? 73.701 38.493 -11.556 1.00 114.53 ? 60 ASN H N 1 ATOM 14375 C CA . ASN H 2 60 ? 74.402 38.852 -10.368 1.00 115.67 ? 60 ASN H CA 1 ATOM 14376 C C . ASN H 2 60 ? 73.475 39.724 -9.555 1.00 110.44 ? 60 ASN H C 1 ATOM 14377 O O . ASN H 2 60 ? 72.707 40.536 -10.101 1.00 111.73 ? 60 ASN H O 1 ATOM 14378 C CB . ASN H 2 60 ? 75.708 39.578 -10.709 1.00 119.66 ? 60 ASN H CB 1 ATOM 14379 C CG . ASN H 2 60 ? 76.778 38.641 -11.260 1.00 119.28 ? 60 ASN H CG 1 ATOM 14380 O OD1 . ASN H 2 60 ? 77.276 38.849 -12.368 1.00 120.59 ? 60 ASN H OD1 1 ATOM 14381 N ND2 . ASN H 2 60 ? 77.129 37.601 -10.493 1.00 116.94 ? 60 ASN H ND2 1 ATOM 14382 N N . THR H 2 61 ? 73.528 39.536 -8.245 1.00 96.81 ? 61 THR H N 1 ATOM 14383 C CA . THR H 2 61 ? 72.898 40.474 -7.379 1.00 90.06 ? 61 THR H CA 1 ATOM 14384 C C . THR H 2 61 ? 73.728 41.771 -7.435 1.00 83.49 ? 61 THR H C 1 ATOM 14385 O O . THR H 2 61 ? 74.918 41.759 -7.770 1.00 80.38 ? 61 THR H O 1 ATOM 14386 C CB . THR H 2 61 ? 72.756 39.913 -5.953 1.00 91.50 ? 61 THR H CB 1 ATOM 14387 O OG1 . THR H 2 61 ? 74.042 39.592 -5.424 1.00 91.45 ? 61 THR H OG1 1 ATOM 14388 C CG2 . THR H 2 61 ? 71.883 38.655 -5.970 1.00 90.13 ? 61 THR H CG2 1 ATOM 14389 N N . GLU H 2 62 ? 73.068 42.889 -7.133 1.00 78.46 ? 62 GLU H N 1 ATOM 14390 C CA . GLU H 2 62 ? 73.720 44.182 -7.088 1.00 75.16 ? 62 GLU H CA 1 ATOM 14391 C C . GLU H 2 62 ? 74.338 44.393 -5.734 1.00 70.72 ? 62 GLU H C 1 ATOM 14392 O O . GLU H 2 62 ? 73.705 44.149 -4.734 1.00 68.69 ? 62 GLU H O 1 ATOM 14393 C CB . GLU H 2 62 ? 72.729 45.309 -7.377 1.00 77.19 ? 62 GLU H CB 1 ATOM 14394 C CG . GLU H 2 62 ? 72.398 45.487 -8.856 1.00 79.23 ? 62 GLU H CG 1 ATOM 14395 C CD . GLU H 2 62 ? 72.375 46.949 -9.308 1.00 82.05 ? 62 GLU H CD 1 ATOM 14396 O OE1 . GLU H 2 62 ? 73.090 47.816 -8.735 1.00 80.68 ? 62 GLU H OE1 1 ATOM 14397 O OE2 . GLU H 2 62 ? 71.637 47.226 -10.280 1.00 85.28 ? 62 GLU H OE2 1 ATOM 14398 N N . PHE H 2 63 ? 75.583 44.841 -5.726 1.00 68.98 ? 63 PHE H N 1 ATOM 14399 C CA . PHE H 2 63 ? 76.280 45.207 -4.500 1.00 67.78 ? 63 PHE H CA 1 ATOM 14400 C C . PHE H 2 63 ? 76.591 46.682 -4.482 1.00 69.30 ? 63 PHE H C 1 ATOM 14401 O O . PHE H 2 63 ? 77.004 47.250 -5.473 1.00 70.39 ? 63 PHE H O 1 ATOM 14402 C CB . PHE H 2 63 ? 77.571 44.405 -4.346 1.00 66.55 ? 63 PHE H CB 1 ATOM 14403 C CG . PHE H 2 63 ? 77.327 42.948 -4.086 1.00 64.48 ? 63 PHE H CG 1 ATOM 14404 C CD1 . PHE H 2 63 ? 77.145 42.067 -5.137 1.00 63.76 ? 63 PHE H CD1 1 ATOM 14405 C CD2 . PHE H 2 63 ? 77.217 42.480 -2.799 1.00 63.27 ? 63 PHE H CD2 1 ATOM 14406 C CE1 . PHE H 2 63 ? 76.899 40.723 -4.891 1.00 62.61 ? 63 PHE H CE1 1 ATOM 14407 C CE2 . PHE H 2 63 ? 76.951 41.162 -2.546 1.00 62.13 ? 63 PHE H CE2 1 ATOM 14408 C CZ . PHE H 2 63 ? 76.788 40.278 -3.595 1.00 61.84 ? 63 PHE H CZ 1 ATOM 14409 N N . GLU H 2 64 ? 76.368 47.303 -3.333 1.00 69.83 ? 64 GLU H N 1 ATOM 14410 C CA . GLU H 2 64 ? 76.710 48.693 -3.126 1.00 71.05 ? 64 GLU H CA 1 ATOM 14411 C C . GLU H 2 64 ? 77.937 48.673 -2.288 1.00 70.23 ? 64 GLU H C 1 ATOM 14412 O O . GLU H 2 64 ? 78.311 47.635 -1.778 1.00 68.73 ? 64 GLU H O 1 ATOM 14413 C CB . GLU H 2 64 ? 75.553 49.426 -2.459 1.00 72.59 ? 64 GLU H CB 1 ATOM 14414 C CG . GLU H 2 64 ? 74.262 49.401 -3.307 1.00 74.22 ? 64 GLU H CG 1 ATOM 14415 C CD . GLU H 2 64 ? 73.065 50.086 -2.641 1.00 75.56 ? 64 GLU H CD 1 ATOM 14416 O OE1 . GLU H 2 64 ? 72.957 50.015 -1.368 1.00 76.34 ? 64 GLU H OE1 1 ATOM 14417 O OE2 . GLU H 2 64 ? 72.261 50.706 -3.397 1.00 76.53 ? 64 GLU H OE2 1 ATOM 14418 N N . SER H 2 65 ? 78.621 49.793 -2.174 1.00 71.82 ? 65 SER H N 1 ATOM 14419 C CA . SER H 2 65 ? 79.874 49.755 -1.452 1.00 72.24 ? 65 SER H CA 1 ATOM 14420 C C . SER H 2 65 ? 79.602 49.684 0.036 1.00 71.92 ? 65 SER H C 1 ATOM 14421 O O . SER H 2 65 ? 78.525 50.062 0.502 1.00 72.37 ? 65 SER H O 1 ATOM 14422 C CB . SER H 2 65 ? 80.745 50.953 -1.786 1.00 73.96 ? 65 SER H CB 1 ATOM 14423 O OG . SER H 2 65 ? 80.241 52.056 -1.102 1.00 75.49 ? 65 SER H OG 1 ATOM 14424 N N . ILE H 2 66 ? 80.580 49.182 0.786 1.00 72.05 ? 66 ILE H N 1 ATOM 14425 C CA . ILE H 2 66 ? 80.566 49.258 2.257 1.00 71.98 ? 66 ILE H CA 1 ATOM 14426 C C . ILE H 2 66 ? 81.855 49.831 2.823 1.00 73.04 ? 66 ILE H C 1 ATOM 14427 O O . ILE H 2 66 ? 81.848 50.410 3.932 1.00 75.75 ? 66 ILE H O 1 ATOM 14428 C CB . ILE H 2 66 ? 80.265 47.897 2.887 1.00 70.57 ? 66 ILE H CB 1 ATOM 14429 C CG1 . ILE H 2 66 ? 81.296 46.873 2.459 1.00 70.65 ? 66 ILE H CG1 1 ATOM 14430 C CG2 . ILE H 2 66 ? 78.870 47.433 2.475 1.00 69.53 ? 66 ILE H CG2 1 ATOM 14431 C CD1 . ILE H 2 66 ? 81.211 45.600 3.260 1.00 70.03 ? 66 ILE H CD1 1 ATOM 14432 N N . GLU H 2 67 ? 82.932 49.730 2.046 1.00 73.09 ? 67 GLU H N 1 ATOM 14433 C CA . GLU H 2 67 ? 84.190 50.476 2.271 1.00 74.41 ? 67 GLU H CA 1 ATOM 14434 C C . GLU H 2 67 ? 84.285 51.750 1.424 1.00 74.70 ? 67 GLU H C 1 ATOM 14435 O O . GLU H 2 67 ? 84.213 51.651 0.196 1.00 75.41 ? 67 GLU H O 1 ATOM 14436 C CB . GLU H 2 67 ? 85.372 49.633 1.824 1.00 75.14 ? 67 GLU H CB 1 ATOM 14437 C CG . GLU H 2 67 ? 85.756 48.499 2.739 1.00 74.87 ? 67 GLU H CG 1 ATOM 14438 C CD . GLU H 2 67 ? 86.789 47.605 2.073 1.00 75.05 ? 67 GLU H CD 1 ATOM 14439 O OE1 . GLU H 2 67 ? 87.984 47.655 2.470 1.00 76.50 ? 67 GLU H OE1 1 ATOM 14440 O OE2 . GLU H 2 67 ? 86.392 46.881 1.153 1.00 73.39 ? 67 GLU H OE2 1 ATOM 14441 N N . SER H 2 68 ? 84.454 52.912 2.049 1.00 74.46 ? 68 SER H N 1 ATOM 14442 C CA . SER H 2 68 ? 84.754 54.123 1.299 1.00 75.47 ? 68 SER H CA 1 ATOM 14443 C C . SER H 2 68 ? 86.177 54.098 0.783 1.00 76.33 ? 68 SER H C 1 ATOM 14444 O O . SER H 2 68 ? 87.093 53.919 1.557 1.00 76.66 ? 68 SER H O 1 ATOM 14445 C CB . SER H 2 68 ? 84.588 55.360 2.180 1.00 76.42 ? 68 SER H CB 1 ATOM 14446 O OG . SER H 2 68 ? 85.108 56.529 1.567 1.00 78.06 ? 68 SER H OG 1 ATOM 14447 N N . GLU H 2 69 ? 86.357 54.360 -0.498 1.00 76.85 ? 69 GLU H N 1 ATOM 14448 C CA . GLU H 2 69 ? 87.682 54.450 -1.080 1.00 78.44 ? 69 GLU H CA 1 ATOM 14449 C C . GLU H 2 69 ? 88.452 55.689 -0.671 1.00 80.88 ? 69 GLU H C 1 ATOM 14450 O O . GLU H 2 69 ? 89.659 55.663 -0.616 1.00 82.30 ? 69 GLU H O 1 ATOM 14451 C CB . GLU H 2 69 ? 87.580 54.481 -2.591 1.00 79.12 ? 69 GLU H CB 1 ATOM 14452 C CG . GLU H 2 69 ? 86.937 53.246 -3.220 1.00 77.20 ? 69 GLU H CG 1 ATOM 14453 C CD . GLU H 2 69 ? 87.824 52.016 -3.238 1.00 76.29 ? 69 GLU H CD 1 ATOM 14454 O OE1 . GLU H 2 69 ? 89.039 52.137 -3.477 1.00 77.74 ? 69 GLU H OE1 1 ATOM 14455 O OE2 . GLU H 2 69 ? 87.280 50.925 -3.010 1.00 74.38 ? 69 GLU H OE2 1 ATOM 14456 N N . PHE H 2 70 ? 87.762 56.789 -0.413 1.00 81.83 ? 70 PHE H N 1 ATOM 14457 C CA . PHE H 2 70 ? 88.418 58.075 -0.222 1.00 84.62 ? 70 PHE H CA 1 ATOM 14458 C C . PHE H 2 70 ? 88.377 58.598 1.219 1.00 85.51 ? 70 PHE H C 1 ATOM 14459 O O . PHE H 2 70 ? 89.254 59.339 1.627 1.00 87.50 ? 70 PHE H O 1 ATOM 14460 C CB . PHE H 2 70 ? 87.802 59.115 -1.167 1.00 85.81 ? 70 PHE H CB 1 ATOM 14461 C CG . PHE H 2 70 ? 87.774 58.695 -2.604 1.00 85.64 ? 70 PHE H CG 1 ATOM 14462 C CD1 . PHE H 2 70 ? 88.892 58.149 -3.214 1.00 86.29 ? 70 PHE H CD1 1 ATOM 14463 C CD2 . PHE H 2 70 ? 86.637 58.869 -3.359 1.00 85.25 ? 70 PHE H CD2 1 ATOM 14464 C CE1 . PHE H 2 70 ? 88.864 57.754 -4.548 1.00 86.51 ? 70 PHE H CE1 1 ATOM 14465 C CE2 . PHE H 2 70 ? 86.606 58.491 -4.695 1.00 85.59 ? 70 PHE H CE2 1 ATOM 14466 C CZ . PHE H 2 70 ? 87.719 57.924 -5.291 1.00 86.11 ? 70 PHE H CZ 1 ATOM 14467 N N . SER H 2 71 ? 87.334 58.254 1.962 1.00 84.79 ? 71 SER H N 1 ATOM 14468 C CA . SER H 2 71 ? 87.277 58.536 3.388 1.00 85.55 ? 71 SER H CA 1 ATOM 14469 C C . SER H 2 71 ? 88.147 57.544 4.134 1.00 86.32 ? 71 SER H C 1 ATOM 14470 O O . SER H 2 71 ? 88.588 56.539 3.599 1.00 85.02 ? 71 SER H O 1 ATOM 14471 C CB . SER H 2 71 ? 85.850 58.413 3.932 1.00 83.58 ? 71 SER H CB 1 ATOM 14472 O OG . SER H 2 71 ? 84.900 59.032 3.101 1.00 83.60 ? 71 SER H OG 1 ATOM 14473 N N . GLU H 2 72 ? 88.397 57.867 5.389 1.00 89.54 ? 72 GLU H N 1 ATOM 14474 C CA . GLU H 2 72 ? 88.929 56.910 6.339 1.00 91.30 ? 72 GLU H CA 1 ATOM 14475 C C . GLU H 2 72 ? 87.720 56.164 6.907 1.00 88.55 ? 72 GLU H C 1 ATOM 14476 O O . GLU H 2 72 ? 86.678 56.785 7.108 1.00 90.86 ? 72 GLU H O 1 ATOM 14477 C CB . GLU H 2 72 ? 89.679 57.657 7.463 1.00 94.61 ? 72 GLU H CB 1 ATOM 14478 C CG . GLU H 2 72 ? 90.854 56.877 8.046 1.00 97.72 ? 72 GLU H CG 1 ATOM 14479 C CD . GLU H 2 72 ? 92.191 57.196 7.367 1.00 101.48 ? 72 GLU H CD 1 ATOM 14480 O OE1 . GLU H 2 72 ? 92.699 58.336 7.537 1.00 104.70 ? 72 GLU H OE1 1 ATOM 14481 O OE2 . GLU H 2 72 ? 92.747 56.298 6.687 1.00 102.65 ? 72 GLU H OE2 1 ATOM 14482 N N . ILE H 2 73 ? 87.863 54.874 7.206 1.00 85.70 ? 73 ILE H N 1 ATOM 14483 C CA . ILE H 2 73 ? 86.815 54.128 7.912 1.00 83.20 ? 73 ILE H CA 1 ATOM 14484 C C . ILE H 2 73 ? 87.285 53.638 9.265 1.00 81.21 ? 73 ILE H C 1 ATOM 14485 O O . ILE H 2 73 ? 88.458 53.427 9.493 1.00 82.38 ? 73 ILE H O 1 ATOM 14486 C CB . ILE H 2 73 ? 86.287 52.920 7.124 1.00 83.54 ? 73 ILE H CB 1 ATOM 14487 C CG1 . ILE H 2 73 ? 87.433 52.172 6.461 1.00 84.69 ? 73 ILE H CG1 1 ATOM 14488 C CG2 . ILE H 2 73 ? 85.255 53.406 6.105 1.00 84.07 ? 73 ILE H CG2 1 ATOM 14489 C CD1 . ILE H 2 73 ? 86.990 51.064 5.515 1.00 84.99 ? 73 ILE H CD1 1 ATOM 14490 N N . GLU H 2 74 ? 86.350 53.490 10.190 1.00 78.17 ? 74 GLU H N 1 ATOM 14491 C CA . GLU H 2 74 ? 86.706 53.135 11.548 1.00 77.13 ? 74 GLU H CA 1 ATOM 14492 C C . GLU H 2 74 ? 87.475 51.806 11.548 1.00 76.00 ? 74 GLU H C 1 ATOM 14493 O O . GLU H 2 74 ? 87.177 50.930 10.775 1.00 74.20 ? 74 GLU H O 1 ATOM 14494 C CB . GLU H 2 74 ? 85.453 53.081 12.411 1.00 76.04 ? 74 GLU H CB 1 ATOM 14495 C CG . GLU H 2 74 ? 85.738 52.966 13.891 1.00 76.87 ? 74 GLU H CG 1 ATOM 14496 C CD . GLU H 2 74 ? 85.792 51.535 14.378 1.00 76.14 ? 74 GLU H CD 1 ATOM 14497 O OE1 . GLU H 2 74 ? 86.591 51.258 15.296 1.00 77.24 ? 74 GLU H OE1 1 ATOM 14498 O OE2 . GLU H 2 74 ? 85.054 50.688 13.846 1.00 74.61 ? 74 GLU H OE2 1 ATOM 14499 N N . HIS H 2 75 ? 88.461 51.684 12.433 1.00 76.75 ? 75 HIS H N 1 ATOM 14500 C CA . HIS H 2 75 ? 89.482 50.635 12.349 1.00 76.77 ? 75 HIS H CA 1 ATOM 14501 C C . HIS H 2 75 ? 88.952 49.210 12.592 1.00 75.34 ? 75 HIS H C 1 ATOM 14502 O O . HIS H 2 75 ? 89.283 48.278 11.851 1.00 74.78 ? 75 HIS H O 1 ATOM 14503 C CB . HIS H 2 75 ? 90.676 50.942 13.282 1.00 78.83 ? 75 HIS H CB 1 ATOM 14504 C CG . HIS H 2 75 ? 91.880 50.120 12.995 1.00 79.74 ? 75 HIS H CG 1 ATOM 14505 N ND1 . HIS H 2 75 ? 92.171 48.963 13.681 1.00 80.05 ? 75 HIS H ND1 1 ATOM 14506 C CD2 . HIS H 2 75 ? 92.820 50.228 12.029 1.00 80.65 ? 75 HIS H CD2 1 ATOM 14507 C CE1 . HIS H 2 75 ? 93.245 48.399 13.158 1.00 81.01 ? 75 HIS H CE1 1 ATOM 14508 N NE2 . HIS H 2 75 ? 93.657 49.145 12.152 1.00 81.31 ? 75 HIS H NE2 1 ATOM 14509 N N . GLN H 2 76 ? 88.108 49.056 13.602 1.00 74.81 ? 76 GLN H N 1 ATOM 14510 C CA . GLN H 2 76 ? 87.563 47.757 13.969 1.00 73.78 ? 76 GLN H CA 1 ATOM 14511 C C . GLN H 2 76 ? 86.598 47.258 12.916 1.00 71.67 ? 76 GLN H C 1 ATOM 14512 O O . GLN H 2 76 ? 86.692 46.120 12.453 1.00 70.81 ? 76 GLN H O 1 ATOM 14513 C CB . GLN H 2 76 ? 86.848 47.849 15.312 1.00 74.34 ? 76 GLN H CB 1 ATOM 14514 C CG . GLN H 2 76 ? 86.126 46.578 15.720 1.00 73.70 ? 76 GLN H CG 1 ATOM 14515 C CD . GLN H 2 76 ? 85.666 46.563 17.179 1.00 74.76 ? 76 GLN H CD 1 ATOM 14516 O OE1 . GLN H 2 76 ? 85.429 47.618 17.829 1.00 75.52 ? 76 GLN H OE1 1 ATOM 14517 N NE2 . GLN H 2 76 ? 85.484 45.358 17.693 1.00 75.04 ? 76 GLN H NE2 1 ATOM 14518 N N . ILE H 2 77 ? 85.665 48.122 12.537 1.00 70.70 ? 77 ILE H N 1 ATOM 14519 C CA . ILE H 2 77 ? 84.723 47.768 11.491 1.00 68.95 ? 77 ILE H CA 1 ATOM 14520 C C . ILE H 2 77 ? 85.437 47.479 10.179 1.00 68.18 ? 77 ILE H C 1 ATOM 14521 O O . ILE H 2 77 ? 85.014 46.675 9.423 1.00 66.89 ? 77 ILE H O 1 ATOM 14522 C CB . ILE H 2 77 ? 83.638 48.860 11.304 1.00 68.82 ? 77 ILE H CB 1 ATOM 14523 C CG1 . ILE H 2 77 ? 82.423 48.242 10.623 1.00 67.73 ? 77 ILE H CG1 1 ATOM 14524 C CG2 . ILE H 2 77 ? 84.113 50.034 10.464 1.00 69.45 ? 77 ILE H CG2 1 ATOM 14525 C CD1 . ILE H 2 77 ? 81.591 47.449 11.583 1.00 67.59 ? 77 ILE H CD1 1 ATOM 14526 N N . GLY H 2 78 ? 86.508 48.204 9.914 1.00 69.09 ? 78 GLY H N 1 ATOM 14527 C CA . GLY H 2 78 ? 87.262 48.053 8.700 1.00 68.93 ? 78 GLY H CA 1 ATOM 14528 C C . GLY H 2 78 ? 87.898 46.707 8.675 1.00 68.71 ? 78 GLY H C 1 ATOM 14529 O O . GLY H 2 78 ? 87.974 46.081 7.634 1.00 67.92 ? 78 GLY H O 1 ATOM 14530 N N . ASN H 2 79 ? 88.370 46.276 9.846 1.00 69.47 ? 79 ASN H N 1 ATOM 14531 C CA . ASN H 2 79 ? 89.035 44.973 10.000 1.00 69.62 ? 79 ASN H CA 1 ATOM 14532 C C . ASN H 2 79 ? 88.047 43.811 9.826 1.00 67.80 ? 79 ASN H C 1 ATOM 14533 O O . ASN H 2 79 ? 88.396 42.805 9.280 1.00 67.47 ? 79 ASN H O 1 ATOM 14534 C CB . ASN H 2 79 ? 89.757 44.880 11.365 1.00 71.32 ? 79 ASN H CB 1 ATOM 14535 C CG . ASN H 2 79 ? 91.252 45.153 11.286 1.00 73.37 ? 79 ASN H CG 1 ATOM 14536 O OD1 . ASN H 2 79 ? 91.921 44.967 10.265 1.00 73.67 ? 79 ASN H OD1 1 ATOM 14537 N ND2 . ASN H 2 79 ? 91.805 45.550 12.418 1.00 75.22 ? 79 ASN H ND2 1 ATOM 14538 N N . VAL H 2 80 ? 86.838 43.981 10.342 1.00 66.87 ? 80 VAL H N 1 ATOM 14539 C CA . VAL H 2 80 ? 85.779 43.009 10.202 1.00 65.56 ? 80 VAL H CA 1 ATOM 14540 C C . VAL H 2 80 ? 85.335 42.917 8.760 1.00 64.52 ? 80 VAL H C 1 ATOM 14541 O O . VAL H 2 80 ? 85.068 41.836 8.261 1.00 63.61 ? 80 VAL H O 1 ATOM 14542 C CB . VAL H 2 80 ? 84.517 43.366 11.016 1.00 65.01 ? 80 VAL H CB 1 ATOM 14543 C CG1 . VAL H 2 80 ? 83.317 42.497 10.619 1.00 63.50 ? 80 VAL H CG1 1 ATOM 14544 C CG2 . VAL H 2 80 ? 84.776 43.227 12.505 1.00 66.33 ? 80 VAL H CG2 1 ATOM 14545 N N . ILE H 2 81 ? 85.177 44.066 8.114 1.00 64.76 ? 81 ILE H N 1 ATOM 14546 C CA . ILE H 2 81 ? 84.916 44.082 6.692 1.00 64.24 ? 81 ILE H CA 1 ATOM 14547 C C . ILE H 2 81 ? 86.045 43.371 5.958 1.00 65.15 ? 81 ILE H C 1 ATOM 14548 O O . ILE H 2 81 ? 85.798 42.545 5.117 1.00 64.52 ? 81 ILE H O 1 ATOM 14549 C CB . ILE H 2 81 ? 84.734 45.510 6.156 1.00 64.41 ? 81 ILE H CB 1 ATOM 14550 C CG1 . ILE H 2 81 ? 83.393 46.071 6.579 1.00 63.73 ? 81 ILE H CG1 1 ATOM 14551 C CG2 . ILE H 2 81 ? 84.766 45.515 4.645 1.00 64.11 ? 81 ILE H CG2 1 ATOM 14552 C CD1 . ILE H 2 81 ? 83.319 47.592 6.526 1.00 64.55 ? 81 ILE H CD1 1 ATOM 14553 N N . ASN H 2 82 ? 87.286 43.696 6.261 1.00 67.41 ? 82 ASN H N 1 ATOM 14554 C CA . ASN H 2 82 ? 88.414 43.040 5.589 1.00 68.81 ? 82 ASN H CA 1 ATOM 14555 C C . ASN H 2 82 ? 88.437 41.537 5.774 1.00 68.35 ? 82 ASN H C 1 ATOM 14556 O O . ASN H 2 82 ? 88.661 40.805 4.831 1.00 68.17 ? 82 ASN H O 1 ATOM 14557 C CB . ASN H 2 82 ? 89.746 43.634 6.035 1.00 71.66 ? 82 ASN H CB 1 ATOM 14558 C CG . ASN H 2 82 ? 90.161 44.825 5.200 1.00 73.47 ? 82 ASN H CG 1 ATOM 14559 O OD1 . ASN H 2 82 ? 89.570 45.109 4.168 1.00 72.58 ? 82 ASN H OD1 1 ATOM 14560 N ND2 . ASN H 2 82 ? 91.206 45.539 5.663 1.00 76.97 ? 82 ASN H ND2 1 ATOM 14561 N N . TRP H 2 83 ? 88.186 41.082 6.982 1.00 68.59 ? 83 TRP H N 1 ATOM 14562 C CA . TRP H 2 83 ? 88.127 39.663 7.291 1.00 68.74 ? 83 TRP H CA 1 ATOM 14563 C C . TRP H 2 83 ? 87.093 38.958 6.398 1.00 66.42 ? 83 TRP H C 1 ATOM 14564 O O . TRP H 2 83 ? 87.315 37.879 5.854 1.00 65.78 ? 83 TRP H O 1 ATOM 14565 C CB . TRP H 2 83 ? 87.786 39.480 8.803 1.00 70.09 ? 83 TRP H CB 1 ATOM 14566 C CG . TRP H 2 83 ? 88.079 38.148 9.257 1.00 71.84 ? 83 TRP H CG 1 ATOM 14567 C CD1 . TRP H 2 83 ? 89.260 37.707 9.734 1.00 74.21 ? 83 TRP H CD1 1 ATOM 14568 C CD2 . TRP H 2 83 ? 87.217 37.014 9.187 1.00 71.81 ? 83 TRP H CD2 1 ATOM 14569 N NE1 . TRP H 2 83 ? 89.196 36.351 9.959 1.00 75.30 ? 83 TRP H NE1 1 ATOM 14570 C CE2 . TRP H 2 83 ? 87.959 35.893 9.617 1.00 73.69 ? 83 TRP H CE2 1 ATOM 14571 C CE3 . TRP H 2 83 ? 85.903 36.837 8.803 1.00 70.77 ? 83 TRP H CE3 1 ATOM 14572 C CZ2 . TRP H 2 83 ? 87.436 34.576 9.640 1.00 73.97 ? 83 TRP H CZ2 1 ATOM 14573 C CZ3 . TRP H 2 83 ? 85.375 35.548 8.824 1.00 71.41 ? 83 TRP H CZ3 1 ATOM 14574 C CH2 . TRP H 2 83 ? 86.145 34.423 9.246 1.00 72.67 ? 83 TRP H CH2 1 ATOM 14575 N N . THR H 2 84 ? 85.946 39.599 6.274 1.00 65.01 ? 84 THR H N 1 ATOM 14576 C CA . THR H 2 84 ? 84.824 39.048 5.538 1.00 63.36 ? 84 THR H CA 1 ATOM 14577 C C . THR H 2 84 ? 85.078 39.047 4.048 1.00 62.98 ? 84 THR H C 1 ATOM 14578 O O . THR H 2 84 ? 84.815 38.040 3.387 1.00 62.55 ? 84 THR H O 1 ATOM 14579 C CB . THR H 2 84 ? 83.524 39.813 5.813 1.00 62.52 ? 84 THR H CB 1 ATOM 14580 O OG1 . THR H 2 84 ? 83.232 39.787 7.215 1.00 63.06 ? 84 THR H OG1 1 ATOM 14581 C CG2 . THR H 2 84 ? 82.379 39.204 5.081 1.00 61.12 ? 84 THR H CG2 1 ATOM 14582 N N . LYS H 2 85 ? 85.638 40.115 3.496 1.00 63.37 ? 85 LYS H N 1 ATOM 14583 C CA . LYS H 2 85 ? 85.998 40.059 2.080 1.00 63.17 ? 85 LYS H CA 1 ATOM 14584 C C . LYS H 2 85 ? 87.104 39.029 1.753 1.00 63.16 ? 85 LYS H C 1 ATOM 14585 O O . LYS H 2 85 ? 87.013 38.317 0.768 1.00 62.58 ? 85 LYS H O 1 ATOM 14586 C CB . LYS H 2 85 ? 86.377 41.440 1.563 1.00 64.37 ? 85 LYS H CB 1 ATOM 14587 C CG . LYS H 2 85 ? 85.183 42.372 1.546 1.00 64.29 ? 85 LYS H CG 1 ATOM 14588 C CD . LYS H 2 85 ? 85.365 43.500 0.553 1.00 65.55 ? 85 LYS H CD 1 ATOM 14589 C CE . LYS H 2 85 ? 84.087 44.307 0.433 1.00 65.67 ? 85 LYS H CE 1 ATOM 14590 N NZ . LYS H 2 85 ? 84.297 45.712 -0.049 1.00 67.20 ? 85 LYS H NZ 1 ATOM 14591 N N . ASP H 2 86 ? 88.136 38.983 2.574 1.00 63.94 ? 86 ASP H N 1 ATOM 14592 C CA . ASP H 2 86 ? 89.198 38.030 2.378 1.00 64.50 ? 86 ASP H CA 1 ATOM 14593 C C . ASP H 2 86 ? 88.634 36.619 2.461 1.00 63.53 ? 86 ASP H C 1 ATOM 14594 O O . ASP H 2 86 ? 88.934 35.764 1.600 1.00 63.31 ? 86 ASP H O 1 ATOM 14595 C CB . ASP H 2 86 ? 90.329 38.215 3.392 1.00 66.22 ? 86 ASP H CB 1 ATOM 14596 C CG . ASP H 2 86 ? 91.245 39.418 3.072 1.00 67.47 ? 86 ASP H CG 1 ATOM 14597 O OD1 . ASP H 2 86 ? 91.245 39.904 1.952 1.00 67.11 ? 86 ASP H OD1 1 ATOM 14598 O OD2 . ASP H 2 86 ? 91.970 39.893 3.977 1.00 69.09 ? 86 ASP H OD2 1 ATOM 14599 N N . SER H 2 87 ? 87.801 36.373 3.462 1.00 62.84 ? 87 SER H N 1 ATOM 14600 C CA . SER H 2 87 ? 87.205 35.060 3.628 1.00 62.27 ? 87 SER H CA 1 ATOM 14601 C C . SER H 2 87 ? 86.384 34.649 2.436 1.00 60.79 ? 87 SER H C 1 ATOM 14602 O O . SER H 2 87 ? 86.428 33.469 1.962 1.00 60.81 ? 87 SER H O 1 ATOM 14603 C CB . SER H 2 87 ? 86.327 35.016 4.855 1.00 62.23 ? 87 SER H CB 1 ATOM 14604 O OG . SER H 2 87 ? 87.081 34.819 6.034 1.00 63.73 ? 87 SER H OG 1 ATOM 14605 N N . ILE H 2 88 ? 85.625 35.602 1.929 1.00 59.73 ? 88 ILE H N 1 ATOM 14606 C CA . ILE H 2 88 ? 84.816 35.355 0.740 1.00 58.52 ? 88 ILE H CA 1 ATOM 14607 C C . ILE H 2 88 ? 85.627 35.136 -0.520 1.00 58.60 ? 88 ILE H C 1 ATOM 14608 O O . ILE H 2 88 ? 85.272 34.341 -1.370 1.00 57.87 ? 88 ILE H O 1 ATOM 14609 C CB . ILE H 2 88 ? 83.804 36.476 0.553 1.00 57.95 ? 88 ILE H CB 1 ATOM 14610 C CG1 . ILE H 2 88 ? 82.813 36.356 1.707 1.00 57.80 ? 88 ILE H CG1 1 ATOM 14611 C CG2 . ILE H 2 88 ? 83.112 36.369 -0.794 1.00 57.08 ? 88 ILE H CG2 1 ATOM 14612 C CD1 . ILE H 2 88 ? 81.502 37.050 1.481 1.00 57.13 ? 88 ILE H CD1 1 ATOM 14613 N N . THR H 2 89 ? 86.726 35.853 -0.643 1.00 59.50 ? 89 THR H N 1 ATOM 14614 C CA . THR H 2 89 ? 87.615 35.637 -1.775 1.00 59.93 ? 89 THR H CA 1 ATOM 14615 C C . THR H 2 89 ? 88.233 34.244 -1.741 1.00 60.41 ? 89 THR H C 1 ATOM 14616 O O . THR H 2 89 ? 88.349 33.607 -2.778 1.00 60.43 ? 89 THR H O 1 ATOM 14617 C CB . THR H 2 89 ? 88.678 36.736 -1.807 1.00 61.11 ? 89 THR H CB 1 ATOM 14618 O OG1 . THR H 2 89 ? 88.006 37.965 -2.017 1.00 60.60 ? 89 THR H OG1 1 ATOM 14619 C CG2 . THR H 2 89 ? 89.637 36.548 -2.898 1.00 61.97 ? 89 THR H CG2 1 ATOM 14620 N N . ASP H 2 90 ? 88.613 33.752 -0.571 1.00 61.15 ? 90 ASP H N 1 ATOM 14621 C CA . ASP H 2 90 ? 89.214 32.434 -0.479 1.00 61.85 ? 90 ASP H CA 1 ATOM 14622 C C . ASP H 2 90 ? 88.234 31.377 -0.952 1.00 60.40 ? 90 ASP H C 1 ATOM 14623 O O . ASP H 2 90 ? 88.606 30.414 -1.633 1.00 60.59 ? 90 ASP H O 1 ATOM 14624 C CB . ASP H 2 90 ? 89.686 32.139 0.934 1.00 63.43 ? 90 ASP H CB 1 ATOM 14625 C CG . ASP H 2 90 ? 91.035 32.775 1.249 1.00 65.55 ? 90 ASP H CG 1 ATOM 14626 O OD1 . ASP H 2 90 ? 91.678 33.322 0.348 1.00 66.38 ? 90 ASP H OD1 1 ATOM 14627 O OD2 . ASP H 2 90 ? 91.497 32.689 2.393 1.00 67.10 ? 90 ASP H OD2 1 ATOM 14628 N N . ILE H 2 91 ? 86.969 31.583 -0.639 1.00 58.83 ? 91 ILE H N 1 ATOM 14629 C CA . ILE H 2 91 ? 85.916 30.695 -1.070 1.00 57.76 ? 91 ILE H CA 1 ATOM 14630 C C . ILE H 2 91 ? 85.768 30.752 -2.562 1.00 57.10 ? 91 ILE H C 1 ATOM 14631 O O . ILE H 2 91 ? 85.651 29.731 -3.203 1.00 56.94 ? 91 ILE H O 1 ATOM 14632 C CB . ILE H 2 91 ? 84.592 31.068 -0.397 1.00 56.87 ? 91 ILE H CB 1 ATOM 14633 C CG1 . ILE H 2 91 ? 84.554 30.477 1.005 1.00 57.63 ? 91 ILE H CG1 1 ATOM 14634 C CG2 . ILE H 2 91 ? 83.393 30.553 -1.127 1.00 55.77 ? 91 ILE H CG2 1 ATOM 14635 C CD1 . ILE H 2 91 ? 83.538 31.135 1.907 1.00 57.21 ? 91 ILE H CD1 1 ATOM 14636 N N . TRP H 2 92 ? 85.684 31.935 -3.134 1.00 56.90 ? 92 TRP H N 1 ATOM 14637 C CA . TRP H 2 92 ? 85.458 32.010 -4.569 1.00 56.57 ? 92 TRP H CA 1 ATOM 14638 C C . TRP H 2 92 ? 86.624 31.476 -5.317 1.00 58.09 ? 92 TRP H C 1 ATOM 14639 O O . TRP H 2 92 ? 86.424 30.870 -6.358 1.00 57.83 ? 92 TRP H O 1 ATOM 14640 C CB . TRP H 2 92 ? 85.123 33.419 -5.069 1.00 56.22 ? 92 TRP H CB 1 ATOM 14641 C CG . TRP H 2 92 ? 83.713 33.679 -4.891 1.00 55.19 ? 92 TRP H CG 1 ATOM 14642 C CD1 . TRP H 2 92 ? 83.159 34.475 -3.957 1.00 55.01 ? 92 TRP H CD1 1 ATOM 14643 C CD2 . TRP H 2 92 ? 82.629 33.050 -5.584 1.00 54.36 ? 92 TRP H CD2 1 ATOM 14644 N NE1 . TRP H 2 92 ? 81.796 34.426 -4.051 1.00 54.17 ? 92 TRP H NE1 1 ATOM 14645 C CE2 . TRP H 2 92 ? 81.443 33.543 -5.035 1.00 53.77 ? 92 TRP H CE2 1 ATOM 14646 C CE3 . TRP H 2 92 ? 82.555 32.121 -6.610 1.00 54.17 ? 92 TRP H CE3 1 ATOM 14647 C CZ2 . TRP H 2 92 ? 80.201 33.150 -5.463 1.00 53.11 ? 92 TRP H CZ2 1 ATOM 14648 C CZ3 . TRP H 2 92 ? 81.302 31.725 -7.059 1.00 53.44 ? 92 TRP H CZ3 1 ATOM 14649 C CH2 . TRP H 2 92 ? 80.146 32.249 -6.485 1.00 52.95 ? 92 TRP H CH2 1 ATOM 14650 N N . THR H 2 93 ? 87.839 31.668 -4.819 1.00 60.25 ? 93 THR H N 1 ATOM 14651 C CA . THR H 2 93 ? 88.983 31.237 -5.618 1.00 62.27 ? 93 THR H CA 1 ATOM 14652 C C . THR H 2 93 ? 89.072 29.710 -5.579 1.00 63.11 ? 93 THR H C 1 ATOM 14653 O O . THR H 2 93 ? 89.210 29.089 -6.602 1.00 63.73 ? 93 THR H O 1 ATOM 14654 C CB . THR H 2 93 ? 90.290 31.910 -5.228 1.00 64.03 ? 93 THR H CB 1 ATOM 14655 O OG1 . THR H 2 93 ? 90.876 31.181 -4.171 1.00 65.32 ? 93 THR H OG1 1 ATOM 14656 C CG2 . THR H 2 93 ? 90.058 33.333 -4.764 1.00 64.10 ? 93 THR H CG2 1 ATOM 14657 N N . TYR H 2 94 ? 88.878 29.124 -4.425 1.00 64.35 ? 94 TYR H N 1 ATOM 14658 C CA . TYR H 2 94 ? 88.755 27.701 -4.251 1.00 65.91 ? 94 TYR H CA 1 ATOM 14659 C C . TYR H 2 94 ? 87.695 27.142 -5.147 1.00 65.00 ? 94 TYR H C 1 ATOM 14660 O O . TYR H 2 94 ? 87.875 26.104 -5.814 1.00 65.33 ? 94 TYR H O 1 ATOM 14661 C CB . TYR H 2 94 ? 88.384 27.383 -2.798 1.00 67.77 ? 94 TYR H CB 1 ATOM 14662 C CG . TYR H 2 94 ? 88.110 25.932 -2.553 1.00 70.02 ? 94 TYR H CG 1 ATOM 14663 C CD1 . TYR H 2 94 ? 89.112 25.071 -2.112 1.00 72.94 ? 94 TYR H CD1 1 ATOM 14664 C CD2 . TYR H 2 94 ? 86.857 25.404 -2.789 1.00 70.04 ? 94 TYR H CD2 1 ATOM 14665 C CE1 . TYR H 2 94 ? 88.851 23.723 -1.918 1.00 74.67 ? 94 TYR H CE1 1 ATOM 14666 C CE2 . TYR H 2 94 ? 86.591 24.067 -2.603 1.00 71.76 ? 94 TYR H CE2 1 ATOM 14667 C CZ . TYR H 2 94 ? 87.579 23.232 -2.166 1.00 74.43 ? 94 TYR H CZ 1 ATOM 14668 O OH . TYR H 2 94 ? 87.284 21.886 -2.014 1.00 79.52 ? 94 TYR H OH 1 ATOM 14669 N N . GLN H 2 95 ? 86.556 27.803 -5.157 1.00 64.26 ? 95 GLN H N 1 ATOM 14670 C CA . GLN H 2 95 ? 85.463 27.381 -6.027 1.00 63.63 ? 95 GLN H CA 1 ATOM 14671 C C . GLN H 2 95 ? 85.822 27.402 -7.478 1.00 62.78 ? 95 GLN H C 1 ATOM 14672 O O . GLN H 2 95 ? 85.499 26.479 -8.195 1.00 62.03 ? 95 GLN H O 1 ATOM 14673 C CB . GLN H 2 95 ? 84.257 28.267 -5.844 1.00 63.83 ? 95 GLN H CB 1 ATOM 14674 C CG . GLN H 2 95 ? 83.269 27.704 -4.865 1.00 65.07 ? 95 GLN H CG 1 ATOM 14675 C CD . GLN H 2 95 ? 82.433 26.576 -5.468 1.00 66.95 ? 95 GLN H CD 1 ATOM 14676 O OE1 . GLN H 2 95 ? 82.736 25.971 -6.541 1.00 68.25 ? 95 GLN H OE1 1 ATOM 14677 N NE2 . GLN H 2 95 ? 81.339 26.291 -4.781 1.00 68.82 ? 95 GLN H NE2 1 ATOM 14678 N N . ALA H 2 96 ? 86.419 28.496 -7.910 1.00 62.63 ? 96 ALA H N 1 ATOM 14679 C CA . ALA H 2 96 ? 86.792 28.658 -9.298 1.00 62.78 ? 96 ALA H CA 1 ATOM 14680 C C . ALA H 2 96 ? 87.795 27.611 -9.673 1.00 64.13 ? 96 ALA H C 1 ATOM 14681 O O . ALA H 2 96 ? 87.787 27.105 -10.793 1.00 64.09 ? 96 ALA H O 1 ATOM 14682 C CB . ALA H 2 96 ? 87.380 30.021 -9.536 1.00 63.30 ? 96 ALA H CB 1 ATOM 14683 N N . GLU H 2 97 ? 88.659 27.258 -8.735 1.00 65.41 ? 97 GLU H N 1 ATOM 14684 C CA . GLU H 2 97 ? 89.692 26.279 -9.037 1.00 66.97 ? 97 GLU H CA 1 ATOM 14685 C C . GLU H 2 97 ? 89.178 24.861 -9.156 1.00 66.37 ? 97 GLU H C 1 ATOM 14686 O O . GLU H 2 97 ? 89.679 24.054 -9.965 1.00 67.37 ? 97 GLU H O 1 ATOM 14687 C CB . GLU H 2 97 ? 90.774 26.353 -7.997 1.00 69.06 ? 97 GLU H CB 1 ATOM 14688 C CG . GLU H 2 97 ? 91.777 27.394 -8.417 1.00 70.88 ? 97 GLU H CG 1 ATOM 14689 C CD . GLU H 2 97 ? 93.099 27.227 -7.771 1.00 73.17 ? 97 GLU H CD 1 ATOM 14690 O OE1 . GLU H 2 97 ? 93.201 27.609 -6.584 1.00 73.30 ? 97 GLU H OE1 1 ATOM 14691 O OE2 . GLU H 2 97 ? 94.009 26.690 -8.496 1.00 75.22 ? 97 GLU H OE2 1 ATOM 14692 N N . LEU H 2 98 ? 88.193 24.544 -8.334 1.00 64.88 ? 98 LEU H N 1 ATOM 14693 C CA . LEU H 2 98 ? 87.579 23.243 -8.381 1.00 64.16 ? 98 LEU H CA 1 ATOM 14694 C C . LEU H 2 98 ? 86.735 23.132 -9.606 1.00 63.17 ? 98 LEU H C 1 ATOM 14695 O O . LEU H 2 98 ? 86.607 22.066 -10.171 1.00 63.82 ? 98 LEU H O 1 ATOM 14696 C CB . LEU H 2 98 ? 86.701 23.054 -7.171 1.00 63.48 ? 98 LEU H CB 1 ATOM 14697 C CG . LEU H 2 98 ? 85.853 21.790 -7.156 1.00 63.14 ? 98 LEU H CG 1 ATOM 14698 C CD1 . LEU H 2 98 ? 86.721 20.558 -7.030 1.00 64.40 ? 98 LEU H CD1 1 ATOM 14699 C CD2 . LEU H 2 98 ? 84.917 21.891 -5.967 1.00 62.94 ? 98 LEU H CD2 1 ATOM 14700 N N . LEU H 2 99 ? 86.092 24.221 -9.985 1.00 62.09 ? 99 LEU H N 1 ATOM 14701 C CA . LEU H 2 99 ? 85.155 24.190 -11.100 1.00 61.06 ? 99 LEU H CA 1 ATOM 14702 C C . LEU H 2 99 ? 85.896 23.803 -12.323 1.00 61.76 ? 99 LEU H C 1 ATOM 14703 O O . LEU H 2 99 ? 85.526 22.909 -13.035 1.00 61.36 ? 99 LEU H O 1 ATOM 14704 C CB . LEU H 2 99 ? 84.503 25.564 -11.310 1.00 60.37 ? 99 LEU H CB 1 ATOM 14705 C CG . LEU H 2 99 ? 83.652 25.624 -12.583 1.00 59.82 ? 99 LEU H CG 1 ATOM 14706 C CD1 . LEU H 2 99 ? 82.384 24.815 -12.355 1.00 59.07 ? 99 LEU H CD1 1 ATOM 14707 C CD2 . LEU H 2 99 ? 83.321 27.034 -13.033 1.00 59.59 ? 99 LEU H CD2 1 ATOM 14708 N N . VAL H 2 100 ? 86.983 24.499 -12.537 1.00 62.95 ? 100 VAL H N 1 ATOM 14709 C CA . VAL H 2 100 ? 87.795 24.291 -13.703 1.00 64.28 ? 100 VAL H CA 1 ATOM 14710 C C . VAL H 2 100 ? 88.437 22.882 -13.725 1.00 65.26 ? 100 VAL H C 1 ATOM 14711 O O . VAL H 2 100 ? 88.592 22.283 -14.760 1.00 65.28 ? 100 VAL H O 1 ATOM 14712 C CB . VAL H 2 100 ? 88.799 25.466 -13.796 1.00 65.49 ? 100 VAL H CB 1 ATOM 14713 C CG1 . VAL H 2 100 ? 90.160 25.052 -14.308 1.00 67.59 ? 100 VAL H CG1 1 ATOM 14714 C CG2 . VAL H 2 100 ? 88.226 26.538 -14.690 1.00 65.18 ? 100 VAL H CG2 1 ATOM 14715 N N . ALA H 2 101 ? 88.876 22.413 -12.570 1.00 66.53 ? 101 ALA H N 1 ATOM 14716 C CA . ALA H 2 101 ? 89.551 21.138 -12.475 1.00 68.00 ? 101 ALA H CA 1 ATOM 14717 C C . ALA H 2 101 ? 88.583 20.065 -12.752 1.00 67.88 ? 101 ALA H C 1 ATOM 14718 O O . ALA H 2 101 ? 88.893 19.169 -13.534 1.00 69.49 ? 101 ALA H O 1 ATOM 14719 C CB . ALA H 2 101 ? 90.178 20.939 -11.101 1.00 68.83 ? 101 ALA H CB 1 ATOM 14720 N N . MET H 2 102 ? 87.405 20.124 -12.167 1.00 67.58 ? 102 MET H N 1 ATOM 14721 C CA . MET H 2 102 ? 86.445 19.048 -12.418 1.00 68.56 ? 102 MET H CA 1 ATOM 14722 C C . MET H 2 102 ? 85.861 19.122 -13.819 1.00 67.03 ? 102 MET H C 1 ATOM 14723 O O . MET H 2 102 ? 85.655 18.097 -14.456 1.00 67.36 ? 102 MET H O 1 ATOM 14724 C CB . MET H 2 102 ? 85.334 18.965 -11.383 1.00 70.11 ? 102 MET H CB 1 ATOM 14725 C CG . MET H 2 102 ? 84.089 19.791 -11.682 1.00 71.21 ? 102 MET H CG 1 ATOM 14726 S SD . MET H 2 102 ? 82.580 19.013 -11.103 1.00 74.03 ? 102 MET H SD 1 ATOM 14727 C CE . MET H 2 102 ? 82.453 17.911 -12.482 1.00 72.36 ? 102 MET H CE 1 ATOM 14728 N N . GLU H 2 103 ? 85.594 20.324 -14.312 1.00 65.38 ? 103 GLU H N 1 ATOM 14729 C CA . GLU H 2 103 ? 85.069 20.451 -15.683 1.00 63.93 ? 103 GLU H CA 1 ATOM 14730 C C . GLU H 2 103 ? 86.076 19.893 -16.633 1.00 64.17 ? 103 GLU H C 1 ATOM 14731 O O . GLU H 2 103 ? 85.739 19.232 -17.572 1.00 64.14 ? 103 GLU H O 1 ATOM 14732 C CB . GLU H 2 103 ? 84.767 21.920 -16.071 1.00 63.28 ? 103 GLU H CB 1 ATOM 14733 C CG . GLU H 2 103 ? 83.634 22.588 -15.298 1.00 62.15 ? 103 GLU H CG 1 ATOM 14734 C CD . GLU H 2 103 ? 82.249 22.244 -15.793 1.00 61.52 ? 103 GLU H CD 1 ATOM 14735 O OE1 . GLU H 2 103 ? 82.105 21.259 -16.572 1.00 61.67 ? 103 GLU H OE1 1 ATOM 14736 O OE2 . GLU H 2 103 ? 81.291 22.983 -15.402 1.00 61.05 ? 103 GLU H OE2 1 ATOM 14737 N N . ASN H 2 104 ? 87.329 20.200 -16.403 1.00 64.58 ? 104 ASN H N 1 ATOM 14738 C CA . ASN H 2 104 ? 88.343 19.848 -17.368 1.00 65.67 ? 104 ASN H CA 1 ATOM 14739 C C . ASN H 2 104 ? 88.556 18.346 -17.494 1.00 66.18 ? 104 ASN H C 1 ATOM 14740 O O . ASN H 2 104 ? 88.813 17.849 -18.556 1.00 66.28 ? 104 ASN H O 1 ATOM 14741 C CB . ASN H 2 104 ? 89.647 20.562 -17.034 1.00 66.80 ? 104 ASN H CB 1 ATOM 14742 C CG . ASN H 2 104 ? 89.621 22.028 -17.420 1.00 66.64 ? 104 ASN H CG 1 ATOM 14743 O OD1 . ASN H 2 104 ? 88.722 22.477 -18.137 1.00 66.04 ? 104 ASN H OD1 1 ATOM 14744 N ND2 . ASN H 2 104 ? 90.619 22.770 -16.984 1.00 67.53 ? 104 ASN H ND2 1 ATOM 14745 N N . GLN H 2 105 ? 88.425 17.666 -16.368 1.00 66.47 ? 105 GLN H N 1 ATOM 14746 C CA . GLN H 2 105 ? 88.526 16.236 -16.255 1.00 67.44 ? 105 GLN H CA 1 ATOM 14747 C C . GLN H 2 105 ? 87.387 15.610 -17.020 1.00 66.98 ? 105 GLN H C 1 ATOM 14748 O O . GLN H 2 105 ? 87.572 14.701 -17.823 1.00 68.05 ? 105 GLN H O 1 ATOM 14749 C CB . GLN H 2 105 ? 88.423 15.876 -14.780 1.00 67.78 ? 105 GLN H CB 1 ATOM 14750 C CG . GLN H 2 105 ? 88.819 14.467 -14.417 1.00 69.31 ? 105 GLN H CG 1 ATOM 14751 C CD . GLN H 2 105 ? 90.307 14.231 -14.569 1.00 71.08 ? 105 GLN H CD 1 ATOM 14752 O OE1 . GLN H 2 105 ? 91.108 14.794 -13.816 1.00 72.15 ? 105 GLN H OE1 1 ATOM 14753 N NE2 . GLN H 2 105 ? 90.678 13.393 -15.507 1.00 71.50 ? 105 GLN H NE2 1 ATOM 14754 N N . HIS H 2 106 ? 86.200 16.120 -16.773 1.00 66.16 ? 106 HIS H N 1 ATOM 14755 C CA . HIS H 2 106 ? 84.994 15.651 -17.455 1.00 65.71 ? 106 HIS H CA 1 ATOM 14756 C C . HIS H 2 106 ? 85.026 15.953 -18.928 1.00 64.84 ? 106 HIS H C 1 ATOM 14757 O O . HIS H 2 106 ? 84.622 15.145 -19.741 1.00 65.25 ? 106 HIS H O 1 ATOM 14758 C CB . HIS H 2 106 ? 83.727 16.286 -16.816 1.00 65.53 ? 106 HIS H CB 1 ATOM 14759 C CG . HIS H 2 106 ? 82.475 15.875 -17.502 1.00 66.12 ? 106 HIS H CG 1 ATOM 14760 N ND1 . HIS H 2 106 ? 81.920 16.598 -18.533 1.00 66.23 ? 106 HIS H ND1 1 ATOM 14761 C CD2 . HIS H 2 106 ? 81.728 14.758 -17.379 1.00 67.13 ? 106 HIS H CD2 1 ATOM 14762 C CE1 . HIS H 2 106 ? 80.876 15.951 -19.010 1.00 66.89 ? 106 HIS H CE1 1 ATOM 14763 N NE2 . HIS H 2 106 ? 80.741 14.827 -18.330 1.00 67.60 ? 106 HIS H NE2 1 ATOM 14764 N N . THR H 2 107 ? 85.468 17.138 -19.288 1.00 64.14 ? 107 THR H N 1 ATOM 14765 C CA . THR H 2 107 ? 85.525 17.515 -20.692 1.00 64.32 ? 107 THR H CA 1 ATOM 14766 C C . THR H 2 107 ? 86.465 16.616 -21.492 1.00 65.35 ? 107 THR H C 1 ATOM 14767 O O . THR H 2 107 ? 86.187 16.238 -22.622 1.00 65.78 ? 107 THR H O 1 ATOM 14768 C CB . THR H 2 107 ? 85.999 18.951 -20.846 1.00 64.63 ? 107 THR H CB 1 ATOM 14769 O OG1 . THR H 2 107 ? 84.972 19.840 -20.375 1.00 64.06 ? 107 THR H OG1 1 ATOM 14770 C CG2 . THR H 2 107 ? 86.370 19.290 -22.290 1.00 65.48 ? 107 THR H CG2 1 ATOM 14771 N N . ILE H 2 108 ? 87.578 16.267 -20.894 1.00 65.82 ? 108 ILE H N 1 ATOM 14772 C CA . ILE H 2 108 ? 88.567 15.459 -21.539 1.00 67.00 ? 108 ILE H CA 1 ATOM 14773 C C . ILE H 2 108 ? 88.019 14.052 -21.718 1.00 66.96 ? 108 ILE H C 1 ATOM 14774 O O . ILE H 2 108 ? 88.178 13.432 -22.791 1.00 67.60 ? 108 ILE H O 1 ATOM 14775 C CB . ILE H 2 108 ? 89.856 15.474 -20.689 1.00 67.94 ? 108 ILE H CB 1 ATOM 14776 C CG1 . ILE H 2 108 ? 90.756 16.577 -21.172 1.00 68.62 ? 108 ILE H CG1 1 ATOM 14777 C CG2 . ILE H 2 108 ? 90.653 14.182 -20.771 1.00 69.53 ? 108 ILE H CG2 1 ATOM 14778 C CD1 . ILE H 2 108 ? 91.826 16.868 -20.146 1.00 69.57 ? 108 ILE H CD1 1 ATOM 14779 N N . ASP H 2 109 ? 87.433 13.552 -20.632 1.00 66.29 ? 109 ASP H N 1 ATOM 14780 C CA . ASP H 2 109 ? 86.901 12.209 -20.586 1.00 66.57 ? 109 ASP H CA 1 ATOM 14781 C C . ASP H 2 109 ? 85.657 12.056 -21.482 1.00 65.92 ? 109 ASP H C 1 ATOM 14782 O O . ASP H 2 109 ? 85.517 11.033 -22.168 1.00 66.49 ? 109 ASP H O 1 ATOM 14783 C CB . ASP H 2 109 ? 86.652 11.778 -19.140 1.00 66.49 ? 109 ASP H CB 1 ATOM 14784 C CG . ASP H 2 109 ? 87.959 11.544 -18.351 1.00 67.94 ? 109 ASP H CG 1 ATOM 14785 O OD1 . ASP H 2 109 ? 88.995 11.186 -18.984 1.00 69.71 ? 109 ASP H OD1 1 ATOM 14786 O OD2 . ASP H 2 109 ? 87.956 11.626 -17.102 1.00 67.68 ? 109 ASP H OD2 1 ATOM 14787 N N . MET H 2 110 ? 84.792 13.069 -21.578 1.00 64.86 ? 110 MET H N 1 ATOM 14788 C CA . MET H 2 110 ? 83.654 12.929 -22.517 1.00 64.67 ? 110 MET H CA 1 ATOM 14789 C C . MET H 2 110 ? 84.147 12.915 -23.947 1.00 65.23 ? 110 MET H C 1 ATOM 14790 O O . MET H 2 110 ? 83.619 12.197 -24.790 1.00 65.41 ? 110 MET H O 1 ATOM 14791 C CB . MET H 2 110 ? 82.527 13.961 -22.297 1.00 63.75 ? 110 MET H CB 1 ATOM 14792 C CG . MET H 2 110 ? 82.763 15.366 -22.854 1.00 63.76 ? 110 MET H CG 1 ATOM 14793 S SD . MET H 2 110 ? 82.550 15.629 -24.623 1.00 64.37 ? 110 MET H SD 1 ATOM 14794 C CE . MET H 2 110 ? 81.213 14.567 -24.941 1.00 64.55 ? 110 MET H CE 1 ATOM 14795 N N . ALA H 2 111 ? 85.169 13.704 -24.217 1.00 65.74 ? 111 ALA H N 1 ATOM 14796 C CA . ALA H 2 111 ? 85.804 13.689 -25.549 1.00 67.00 ? 111 ALA H CA 1 ATOM 14797 C C . ALA H 2 111 ? 86.334 12.302 -25.888 1.00 68.36 ? 111 ALA H C 1 ATOM 14798 O O . ALA H 2 111 ? 86.141 11.807 -27.005 1.00 69.01 ? 111 ALA H O 1 ATOM 14799 C CB . ALA H 2 111 ? 86.909 14.712 -25.634 1.00 67.57 ? 111 ALA H CB 1 ATOM 14800 N N . ASP H 2 112 ? 86.931 11.653 -24.899 1.00 69.02 ? 112 ASP H N 1 ATOM 14801 C CA . ASP H 2 112 ? 87.371 10.262 -25.020 1.00 70.70 ? 112 ASP H CA 1 ATOM 14802 C C . ASP H 2 112 ? 86.167 9.325 -25.292 1.00 70.81 ? 112 ASP H C 1 ATOM 14803 O O . ASP H 2 112 ? 86.224 8.493 -26.175 1.00 71.80 ? 112 ASP H O 1 ATOM 14804 C CB . ASP H 2 112 ? 88.128 9.869 -23.735 1.00 71.11 ? 112 ASP H CB 1 ATOM 14805 C CG . ASP H 2 112 ? 88.905 8.554 -23.843 1.00 72.72 ? 112 ASP H CG 1 ATOM 14806 O OD1 . ASP H 2 112 ? 89.282 8.111 -24.941 1.00 73.46 ? 112 ASP H OD1 1 ATOM 14807 O OD2 . ASP H 2 112 ? 89.213 8.005 -22.768 1.00 73.25 ? 112 ASP H OD2 1 ATOM 14808 N N . SER H 2 113 ? 85.099 9.472 -24.527 1.00 70.45 ? 113 SER H N 1 ATOM 14809 C CA . SER H 2 113 ? 83.935 8.636 -24.692 1.00 71.10 ? 113 SER H CA 1 ATOM 14810 C C . SER H 2 113 ? 83.292 8.772 -26.079 1.00 71.55 ? 113 SER H C 1 ATOM 14811 O O . SER H 2 113 ? 82.899 7.770 -26.654 1.00 72.36 ? 113 SER H O 1 ATOM 14812 C CB . SER H 2 113 ? 82.888 8.916 -23.607 1.00 70.74 ? 113 SER H CB 1 ATOM 14813 O OG . SER H 2 113 ? 81.876 9.826 -24.037 1.00 70.33 ? 113 SER H OG 1 ATOM 14814 N N . GLU H 2 114 ? 83.208 9.976 -26.639 1.00 71.38 ? 114 GLU H N 1 ATOM 14815 C CA . GLU H 2 114 ? 82.574 10.125 -27.949 1.00 71.76 ? 114 GLU H CA 1 ATOM 14816 C C . GLU H 2 114 ? 83.363 9.421 -28.999 1.00 73.55 ? 114 GLU H C 1 ATOM 14817 O O . GLU H 2 114 ? 82.802 8.916 -29.985 1.00 75.49 ? 114 GLU H O 1 ATOM 14818 C CB . GLU H 2 114 ? 82.373 11.585 -28.342 1.00 71.29 ? 114 GLU H CB 1 ATOM 14819 C CG . GLU H 2 114 ? 81.380 12.339 -27.440 1.00 70.26 ? 114 GLU H CG 1 ATOM 14820 C CD . GLU H 2 114 ? 79.953 11.780 -27.397 1.00 70.34 ? 114 GLU H CD 1 ATOM 14821 O OE1 . GLU H 2 114 ? 79.559 10.926 -28.268 1.00 70.91 ? 114 GLU H OE1 1 ATOM 14822 O OE2 . GLU H 2 114 ? 79.190 12.224 -26.477 1.00 69.59 ? 114 GLU H OE2 1 ATOM 14823 N N . MET H 2 115 ? 84.681 9.422 -28.831 1.00 74.63 ? 115 MET H N 1 ATOM 14824 C CA . MET H 2 115 ? 85.605 8.730 -29.744 1.00 75.70 ? 115 MET H CA 1 ATOM 14825 C C . MET H 2 115 ? 85.369 7.233 -29.661 1.00 75.45 ? 115 MET H C 1 ATOM 14826 O O . MET H 2 115 ? 85.299 6.557 -30.675 1.00 75.63 ? 115 MET H O 1 ATOM 14827 C CB . MET H 2 115 ? 87.062 9.034 -29.344 1.00 77.18 ? 115 MET H CB 1 ATOM 14828 C CG . MET H 2 115 ? 88.145 8.267 -30.129 1.00 79.45 ? 115 MET H CG 1 ATOM 14829 S SD . MET H 2 115 ? 88.109 8.769 -31.847 1.00 80.89 ? 115 MET H SD 1 ATOM 14830 C CE . MET H 2 115 ? 89.749 8.364 -32.303 1.00 83.63 ? 115 MET H CE 1 ATOM 14831 N N . LEU H 2 116 ? 85.272 6.729 -28.432 1.00 74.76 ? 116 LEU H N 1 ATOM 14832 C CA . LEU H 2 116 ? 84.983 5.331 -28.220 1.00 75.65 ? 116 LEU H CA 1 ATOM 14833 C C . LEU H 2 116 ? 83.629 5.017 -28.848 1.00 75.58 ? 116 LEU H C 1 ATOM 14834 O O . LEU H 2 116 ? 83.549 4.187 -29.715 1.00 76.17 ? 116 LEU H O 1 ATOM 14835 C CB . LEU H 2 116 ? 84.998 4.977 -26.737 1.00 75.14 ? 116 LEU H CB 1 ATOM 14836 C CG . LEU H 2 116 ? 84.782 3.500 -26.370 1.00 76.31 ? 116 LEU H CG 1 ATOM 14837 C CD1 . LEU H 2 116 ? 85.915 2.612 -26.869 1.00 78.26 ? 116 LEU H CD1 1 ATOM 14838 C CD2 . LEU H 2 116 ? 84.642 3.352 -24.864 1.00 76.09 ? 116 LEU H CD2 1 ATOM 14839 N N . ASN H 2 117 ? 82.596 5.763 -28.481 1.00 74.80 ? 117 ASN H N 1 ATOM 14840 C CA . ASN H 2 117 ? 81.258 5.497 -29.006 1.00 75.09 ? 117 ASN H CA 1 ATOM 14841 C C . ASN H 2 117 ? 81.208 5.290 -30.526 1.00 76.95 ? 117 ASN H C 1 ATOM 14842 O O . ASN H 2 117 ? 80.437 4.443 -31.012 1.00 78.75 ? 117 ASN H O 1 ATOM 14843 C CB . ASN H 2 117 ? 80.300 6.611 -28.618 1.00 73.37 ? 117 ASN H CB 1 ATOM 14844 C CG . ASN H 2 117 ? 79.976 6.596 -27.146 1.00 72.66 ? 117 ASN H CG 1 ATOM 14845 O OD1 . ASN H 2 117 ? 80.180 5.588 -26.478 1.00 73.56 ? 117 ASN H OD1 1 ATOM 14846 N ND2 . ASN H 2 117 ? 79.516 7.730 -26.613 1.00 71.40 ? 117 ASN H ND2 1 ATOM 14847 N N . LEU H 2 118 ? 82.006 6.059 -31.261 1.00 77.38 ? 118 LEU H N 1 ATOM 14848 C CA . LEU H 2 118 ? 82.046 5.979 -32.701 1.00 79.10 ? 118 LEU H CA 1 ATOM 14849 C C . LEU H 2 118 ? 82.741 4.692 -33.111 1.00 81.63 ? 118 LEU H C 1 ATOM 14850 O O . LEU H 2 118 ? 82.257 3.945 -33.964 1.00 84.12 ? 118 LEU H O 1 ATOM 14851 C CB . LEU H 2 118 ? 82.800 7.186 -33.272 1.00 79.22 ? 118 LEU H CB 1 ATOM 14852 C CG . LEU H 2 118 ? 83.180 7.194 -34.758 1.00 80.53 ? 118 LEU H CG 1 ATOM 14853 C CD1 . LEU H 2 118 ? 81.953 7.199 -35.650 1.00 81.05 ? 118 LEU H CD1 1 ATOM 14854 C CD2 . LEU H 2 118 ? 84.043 8.396 -35.067 1.00 80.96 ? 118 LEU H CD2 1 ATOM 14855 N N . TYR H 2 119 ? 83.923 4.467 -32.560 1.00 82.69 ? 119 TYR H N 1 ATOM 14856 C CA . TYR H 2 119 ? 84.636 3.211 -32.727 1.00 84.95 ? 119 TYR H CA 1 ATOM 14857 C C . TYR H 2 119 ? 83.720 2.011 -32.474 1.00 86.22 ? 119 TYR H C 1 ATOM 14858 O O . TYR H 2 119 ? 83.732 1.054 -33.289 1.00 87.06 ? 119 TYR H O 1 ATOM 14859 C CB . TYR H 2 119 ? 85.843 3.166 -31.793 1.00 84.96 ? 119 TYR H CB 1 ATOM 14860 C CG . TYR H 2 119 ? 86.691 1.927 -31.880 1.00 86.90 ? 119 TYR H CG 1 ATOM 14861 C CD1 . TYR H 2 119 ? 87.687 1.808 -32.854 1.00 88.83 ? 119 TYR H CD1 1 ATOM 14862 C CD2 . TYR H 2 119 ? 86.502 0.874 -30.986 1.00 87.21 ? 119 TYR H CD2 1 ATOM 14863 C CE1 . TYR H 2 119 ? 88.467 0.665 -32.942 1.00 90.89 ? 119 TYR H CE1 1 ATOM 14864 C CE2 . TYR H 2 119 ? 87.270 -0.269 -31.065 1.00 89.54 ? 119 TYR H CE2 1 ATOM 14865 C CZ . TYR H 2 119 ? 88.261 -0.367 -32.039 1.00 91.30 ? 119 TYR H CZ 1 ATOM 14866 O OH . TYR H 2 119 ? 89.037 -1.495 -32.101 1.00 92.97 ? 119 TYR H OH 1 ATOM 14867 N N . GLU H 2 120 ? 82.962 2.036 -31.375 1.00 84.97 ? 120 GLU H N 1 ATOM 14868 C CA . GLU H 2 120 ? 82.101 0.920 -31.064 1.00 86.91 ? 120 GLU H CA 1 ATOM 14869 C C . GLU H 2 120 ? 81.005 0.804 -32.088 1.00 89.38 ? 120 GLU H C 1 ATOM 14870 O O . GLU H 2 120 ? 80.676 -0.306 -32.509 1.00 91.44 ? 120 GLU H O 1 ATOM 14871 C CB . GLU H 2 120 ? 81.517 1.015 -29.699 1.00 86.73 ? 120 GLU H CB 1 ATOM 14872 C CG . GLU H 2 120 ? 82.534 0.742 -28.617 1.00 88.73 ? 120 GLU H CG 1 ATOM 14873 C CD . GLU H 2 120 ? 82.792 -0.721 -28.443 1.00 91.09 ? 120 GLU H CD 1 ATOM 14874 O OE1 . GLU H 2 120 ? 83.849 -1.179 -28.907 1.00 93.99 ? 120 GLU H OE1 1 ATOM 14875 O OE2 . GLU H 2 120 ? 81.944 -1.397 -27.836 1.00 91.63 ? 120 GLU H OE2 1 ATOM 14876 N N . ARG H 2 121 ? 80.495 1.924 -32.573 1.00 89.74 ? 121 ARG H N 1 ATOM 14877 C CA . ARG H 2 121 ? 79.499 1.887 -33.658 1.00 92.66 ? 121 ARG H CA 1 ATOM 14878 C C . ARG H 2 121 ? 79.946 1.106 -34.913 1.00 93.22 ? 121 ARG H C 1 ATOM 14879 O O . ARG H 2 121 ? 79.187 0.292 -35.492 1.00 96.31 ? 121 ARG H O 1 ATOM 14880 C CB . ARG H 2 121 ? 79.161 3.323 -34.050 1.00 95.06 ? 121 ARG H CB 1 ATOM 14881 C CG . ARG H 2 121 ? 78.339 3.549 -35.321 1.00 98.96 ? 121 ARG H CG 1 ATOM 14882 C CD . ARG H 2 121 ? 77.615 4.896 -35.247 1.00 100.38 ? 121 ARG H CD 1 ATOM 14883 N NE . ARG H 2 121 ? 78.259 5.803 -34.291 1.00 102.80 ? 121 ARG H NE 1 ATOM 14884 C CZ . ARG H 2 121 ? 77.663 6.788 -33.627 1.00 103.26 ? 121 ARG H CZ 1 ATOM 14885 N NH1 . ARG H 2 121 ? 76.373 7.042 -33.808 1.00 104.73 ? 121 ARG H NH1 1 ATOM 14886 N NH2 . ARG H 2 121 ? 78.378 7.539 -32.784 1.00 100.82 ? 121 ARG H NH2 1 ATOM 14887 N N . VAL H 2 122 ? 81.160 1.401 -35.343 1.00 91.42 ? 122 VAL H N 1 ATOM 14888 C CA . VAL H 2 122 ? 81.701 0.836 -36.542 1.00 92.66 ? 122 VAL H CA 1 ATOM 14889 C C . VAL H 2 122 ? 81.956 -0.641 -36.347 1.00 94.09 ? 122 VAL H C 1 ATOM 14890 O O . VAL H 2 122 ? 81.573 -1.444 -37.183 1.00 96.44 ? 122 VAL H O 1 ATOM 14891 C CB . VAL H 2 122 ? 83.000 1.543 -36.924 1.00 92.81 ? 122 VAL H CB 1 ATOM 14892 C CG1 . VAL H 2 122 ? 83.689 0.807 -38.046 1.00 94.48 ? 122 VAL H CG1 1 ATOM 14893 C CG2 . VAL H 2 122 ? 82.737 2.990 -37.312 1.00 91.46 ? 122 VAL H CG2 1 ATOM 14894 N N . ARG H 2 123 ? 82.597 -0.998 -35.246 1.00 95.25 ? 123 ARG H N 1 ATOM 14895 C CA . ARG H 2 123 ? 82.823 -2.397 -34.896 1.00 98.57 ? 123 ARG H CA 1 ATOM 14896 C C . ARG H 2 123 ? 81.535 -3.207 -35.013 1.00 100.31 ? 123 ARG H C 1 ATOM 14897 O O . ARG H 2 123 ? 81.533 -4.256 -35.660 1.00 104.55 ? 123 ARG H O 1 ATOM 14898 C CB . ARG H 2 123 ? 83.409 -2.528 -33.486 1.00 99.34 ? 123 ARG H CB 1 ATOM 14899 C CG . ARG H 2 123 ? 83.250 -3.876 -32.797 1.00 102.73 ? 123 ARG H CG 1 ATOM 14900 C CD . ARG H 2 123 ? 84.004 -3.873 -31.484 1.00 106.38 ? 123 ARG H CD 1 ATOM 14901 N NE . ARG H 2 123 ? 83.593 -4.887 -30.503 1.00 112.25 ? 123 ARG H NE 1 ATOM 14902 C CZ . ARG H 2 123 ? 82.714 -4.699 -29.511 1.00 117.78 ? 123 ARG H CZ 1 ATOM 14903 N NH1 . ARG H 2 123 ? 82.057 -3.547 -29.364 1.00 117.96 ? 123 ARG H NH1 1 ATOM 14904 N NH2 . ARG H 2 123 ? 82.452 -5.693 -28.669 1.00 122.82 ? 123 ARG H NH2 1 ATOM 14905 N N . LYS H 2 124 ? 80.456 -2.713 -34.422 1.00 99.70 ? 124 LYS H N 1 ATOM 14906 C CA . LYS H 2 124 ? 79.198 -3.442 -34.397 1.00 101.73 ? 124 LYS H CA 1 ATOM 14907 C C . LYS H 2 124 ? 78.610 -3.622 -35.784 1.00 101.16 ? 124 LYS H C 1 ATOM 14908 O O . LYS H 2 124 ? 78.060 -4.707 -36.136 1.00 100.78 ? 124 LYS H O 1 ATOM 14909 C CB . LYS H 2 124 ? 78.163 -2.752 -33.482 1.00 104.59 ? 124 LYS H CB 1 ATOM 14910 C CG . LYS H 2 124 ? 78.429 -2.739 -31.961 1.00 109.27 ? 124 LYS H CG 1 ATOM 14911 C CD . LYS H 2 124 ? 79.610 -3.587 -31.470 1.00 116.54 ? 124 LYS H CD 1 ATOM 14912 C CE . LYS H 2 124 ? 79.378 -5.092 -31.610 1.00 123.91 ? 124 LYS H CE 1 ATOM 14913 N NZ . LYS H 2 124 ? 80.592 -5.977 -31.522 1.00 127.35 ? 124 LYS H NZ 1 ATOM 14914 N N . GLN H 2 125 ? 78.767 -2.570 -36.579 1.00 99.36 ? 125 GLN H N 1 ATOM 14915 C CA . GLN H 2 125 ? 78.226 -2.532 -37.927 1.00 102.22 ? 125 GLN H CA 1 ATOM 14916 C C . GLN H 2 125 ? 78.945 -3.484 -38.910 1.00 102.56 ? 125 GLN H C 1 ATOM 14917 O O . GLN H 2 125 ? 78.359 -3.914 -39.925 1.00 107.86 ? 125 GLN H O 1 ATOM 14918 C CB . GLN H 2 125 ? 78.298 -1.111 -38.459 1.00 104.15 ? 125 GLN H CB 1 ATOM 14919 C CG . GLN H 2 125 ? 77.227 -0.794 -39.483 1.00 108.78 ? 125 GLN H CG 1 ATOM 14920 C CD . GLN H 2 125 ? 77.437 0.530 -40.207 1.00 112.12 ? 125 GLN H CD 1 ATOM 14921 O OE1 . GLN H 2 125 ? 76.708 0.821 -41.160 1.00 115.99 ? 125 GLN H OE1 1 ATOM 14922 N NE2 . GLN H 2 125 ? 78.401 1.353 -39.752 1.00 109.78 ? 125 GLN H NE2 1 ATOM 14923 N N . LEU H 2 126 ? 80.194 -3.811 -38.603 1.00 99.63 ? 126 LEU H N 1 ATOM 14924 C CA . LEU H 2 126 ? 80.969 -4.768 -39.373 1.00 100.38 ? 126 LEU H CA 1 ATOM 14925 C C . LEU H 2 126 ? 80.726 -6.225 -38.996 1.00 100.99 ? 126 LEU H C 1 ATOM 14926 O O . LEU H 2 126 ? 81.017 -7.120 -39.800 1.00 100.20 ? 126 LEU H O 1 ATOM 14927 C CB . LEU H 2 126 ? 82.447 -4.471 -39.194 1.00 100.03 ? 126 LEU H CB 1 ATOM 14928 C CG . LEU H 2 126 ? 82.852 -3.083 -39.677 1.00 98.71 ? 126 LEU H CG 1 ATOM 14929 C CD1 . LEU H 2 126 ? 84.335 -2.835 -39.435 1.00 98.59 ? 126 LEU H CD1 1 ATOM 14930 C CD2 . LEU H 2 126 ? 82.504 -2.898 -41.155 1.00 99.12 ? 126 LEU H CD2 1 ATOM 14931 N N . ARG H 2 127 ? 80.182 -6.454 -37.792 1.00 100.21 ? 127 ARG H N 1 ATOM 14932 C CA . ARG H 2 127 ? 80.038 -7.806 -37.237 1.00 101.82 ? 127 ARG H CA 1 ATOM 14933 C C . ARG H 2 127 ? 81.271 -8.669 -37.526 1.00 103.79 ? 127 ARG H C 1 ATOM 14934 O O . ARG H 2 127 ? 82.357 -8.375 -37.019 1.00 105.74 ? 127 ARG H O 1 ATOM 14935 C CB . ARG H 2 127 ? 78.797 -8.506 -37.775 1.00 102.79 ? 127 ARG H CB 1 ATOM 14936 C CG . ARG H 2 127 ? 77.538 -7.750 -37.583 1.00 102.88 ? 127 ARG H CG 1 ATOM 14937 C CD . ARG H 2 127 ? 76.372 -8.612 -37.981 1.00 106.02 ? 127 ARG H CD 1 ATOM 14938 N NE . ARG H 2 127 ? 75.965 -9.504 -36.896 1.00 108.22 ? 127 ARG H NE 1 ATOM 14939 C CZ . ARG H 2 127 ? 74.759 -10.056 -36.810 1.00 110.45 ? 127 ARG H CZ 1 ATOM 14940 N NH1 . ARG H 2 127 ? 73.869 -9.871 -37.770 1.00 111.83 ? 127 ARG H NH1 1 ATOM 14941 N NH2 . ARG H 2 127 ? 74.442 -10.816 -35.780 1.00 110.99 ? 127 ARG H NH2 1 ATOM 14942 N N . GLN H 2 128 ? 81.122 -9.700 -38.369 1.00 104.09 ? 128 GLN H N 1 ATOM 14943 C CA . GLN H 2 128 ? 82.131 -10.725 -38.508 1.00 104.33 ? 128 GLN H CA 1 ATOM 14944 C C . GLN H 2 128 ? 83.037 -10.495 -39.701 1.00 104.61 ? 128 GLN H C 1 ATOM 14945 O O . GLN H 2 128 ? 84.014 -11.218 -39.876 1.00 106.24 ? 128 GLN H O 1 ATOM 14946 C CB . GLN H 2 128 ? 81.441 -12.072 -38.612 1.00 106.24 ? 128 GLN H CB 1 ATOM 14947 C CG . GLN H 2 128 ? 80.621 -12.443 -37.398 1.00 105.78 ? 128 GLN H CG 1 ATOM 14948 C CD . GLN H 2 128 ? 81.462 -12.626 -36.167 1.00 106.29 ? 128 GLN H CD 1 ATOM 14949 O OE1 . GLN H 2 128 ? 82.390 -13.421 -36.144 1.00 108.62 ? 128 GLN H OE1 1 ATOM 14950 N NE2 . GLN H 2 128 ? 81.155 -11.870 -35.134 1.00 106.02 ? 128 GLN H NE2 1 ATOM 14951 N N . ASN H 2 129 ? 82.719 -9.474 -40.496 1.00 103.20 ? 129 ASN H N 1 ATOM 14952 C CA . ASN H 2 129 ? 83.393 -9.197 -41.762 1.00 104.15 ? 129 ASN H CA 1 ATOM 14953 C C . ASN H 2 129 ? 84.713 -8.415 -41.621 1.00 104.63 ? 129 ASN H C 1 ATOM 14954 O O . ASN H 2 129 ? 85.246 -7.917 -42.591 1.00 104.67 ? 129 ASN H O 1 ATOM 14955 C CB . ASN H 2 129 ? 82.490 -8.387 -42.688 1.00 103.29 ? 129 ASN H CB 1 ATOM 14956 C CG . ASN H 2 129 ? 81.065 -8.892 -42.742 1.00 103.66 ? 129 ASN H CG 1 ATOM 14957 O OD1 . ASN H 2 129 ? 80.545 -9.543 -41.802 1.00 104.65 ? 129 ASN H OD1 1 ATOM 14958 N ND2 . ASN H 2 129 ? 80.374 -8.499 -43.798 1.00 103.78 ? 129 ASN H ND2 1 ATOM 14959 N N . ALA H 2 130 ? 85.225 -8.297 -40.405 1.00 106.63 ? 130 ALA H N 1 ATOM 14960 C CA . ALA H 2 130 ? 86.431 -7.487 -40.098 1.00 107.74 ? 130 ALA H CA 1 ATOM 14961 C C . ALA H 2 130 ? 86.855 -7.796 -38.677 1.00 109.01 ? 130 ALA H C 1 ATOM 14962 O O . ALA H 2 130 ? 86.015 -8.241 -37.871 1.00 108.72 ? 130 ALA H O 1 ATOM 14963 C CB . ALA H 2 130 ? 86.147 -5.997 -40.207 1.00 105.14 ? 130 ALA H CB 1 ATOM 14964 N N . GLU H 2 131 ? 88.128 -7.594 -38.357 1.00 111.27 ? 131 GLU H N 1 ATOM 14965 C CA . GLU H 2 131 ? 88.536 -7.740 -36.961 1.00 114.20 ? 131 GLU H CA 1 ATOM 14966 C C . GLU H 2 131 ? 89.446 -6.629 -36.464 1.00 113.97 ? 131 GLU H C 1 ATOM 14967 O O . GLU H 2 131 ? 89.927 -5.803 -37.261 1.00 116.13 ? 131 GLU H O 1 ATOM 14968 C CB . GLU H 2 131 ? 89.048 -9.166 -36.642 1.00 118.05 ? 131 GLU H CB 1 ATOM 14969 C CG . GLU H 2 131 ? 89.873 -9.838 -37.702 1.00 122.64 ? 131 GLU H CG 1 ATOM 14970 C CD . GLU H 2 131 ? 90.043 -11.335 -37.471 1.00 127.98 ? 131 GLU H CD 1 ATOM 14971 O OE1 . GLU H 2 131 ? 89.185 -12.143 -37.936 1.00 129.37 ? 131 GLU H OE1 1 ATOM 14972 O OE2 . GLU H 2 131 ? 91.073 -11.705 -36.859 1.00 132.89 ? 131 GLU H OE2 1 ATOM 14973 N N . GLU H 2 132 ? 89.644 -6.613 -35.144 1.00 112.68 ? 132 GLU H N 1 ATOM 14974 C CA . GLU H 2 132 ? 90.178 -5.468 -34.411 1.00 111.21 ? 132 GLU H CA 1 ATOM 14975 C C . GLU H 2 132 ? 91.698 -5.454 -34.278 1.00 114.78 ? 132 GLU H C 1 ATOM 14976 O O . GLU H 2 132 ? 92.304 -6.275 -33.579 1.00 113.31 ? 132 GLU H O 1 ATOM 14977 C CB . GLU H 2 132 ? 89.569 -5.461 -33.025 1.00 109.67 ? 132 GLU H CB 1 ATOM 14978 C CG . GLU H 2 132 ? 88.868 -4.169 -32.671 1.00 106.99 ? 132 GLU H CG 1 ATOM 14979 C CD . GLU H 2 132 ? 87.761 -4.355 -31.646 1.00 105.71 ? 132 GLU H CD 1 ATOM 14980 O OE1 . GLU H 2 132 ? 87.088 -5.406 -31.702 1.00 107.20 ? 132 GLU H OE1 1 ATOM 14981 O OE2 . GLU H 2 132 ? 87.577 -3.465 -30.757 1.00 103.93 ? 132 GLU H OE2 1 ATOM 14982 N N . ASP H 2 133 ? 92.290 -4.517 -35.012 1.00 119.56 ? 133 ASP H N 1 ATOM 14983 C CA . ASP H 2 133 ? 93.742 -4.210 -35.031 1.00 123.27 ? 133 ASP H CA 1 ATOM 14984 C C . ASP H 2 133 ? 94.362 -4.013 -33.667 1.00 120.55 ? 133 ASP H C 1 ATOM 14985 O O . ASP H 2 133 ? 95.463 -4.481 -33.411 1.00 125.18 ? 133 ASP H O 1 ATOM 14986 C CB . ASP H 2 133 ? 93.925 -2.919 -35.838 1.00 125.54 ? 133 ASP H CB 1 ATOM 14987 C CG . ASP H 2 133 ? 95.269 -2.298 -35.672 1.00 129.14 ? 133 ASP H CG 1 ATOM 14988 O OD1 . ASP H 2 133 ? 96.266 -3.029 -35.523 1.00 137.92 ? 133 ASP H OD1 1 ATOM 14989 O OD2 . ASP H 2 133 ? 95.334 -1.056 -35.727 1.00 132.71 ? 133 ASP H OD2 1 ATOM 14990 N N . GLY H 2 134 ? 93.660 -3.290 -32.812 1.00 117.56 ? 134 GLY H N 1 ATOM 14991 C CA . GLY H 2 134 ? 94.138 -2.980 -31.465 1.00 116.53 ? 134 GLY H CA 1 ATOM 14992 C C . GLY H 2 134 ? 94.612 -1.545 -31.320 1.00 113.85 ? 134 GLY H C 1 ATOM 14993 O O . GLY H 2 134 ? 94.978 -1.135 -30.241 1.00 110.83 ? 134 GLY H O 1 ATOM 14994 N N . LYS H 2 135 ? 94.573 -0.786 -32.414 1.00 114.53 ? 135 LYS H N 1 ATOM 14995 C CA . LYS H 2 135 ? 95.066 0.598 -32.463 1.00 113.64 ? 135 LYS H CA 1 ATOM 14996 C C . LYS H 2 135 ? 94.126 1.496 -33.259 1.00 109.75 ? 135 LYS H C 1 ATOM 14997 O O . LYS H 2 135 ? 94.548 2.442 -33.924 1.00 108.27 ? 135 LYS H O 1 ATOM 14998 C CB . LYS H 2 135 ? 96.443 0.644 -33.123 1.00 118.94 ? 135 LYS H CB 1 ATOM 14999 C CG . LYS H 2 135 ? 97.472 -0.160 -32.379 1.00 121.84 ? 135 LYS H CG 1 ATOM 15000 C CD . LYS H 2 135 ? 98.775 -0.282 -33.133 1.00 125.62 ? 135 LYS H CD 1 ATOM 15001 C CE . LYS H 2 135 ? 99.934 -0.365 -32.147 1.00 129.27 ? 135 LYS H CE 1 ATOM 15002 N NZ . LYS H 2 135 ? 99.625 -0.984 -30.813 1.00 127.97 ? 135 LYS H NZ 1 ATOM 15003 N N . GLY H 2 136 ? 92.841 1.189 -33.190 1.00 106.43 ? 136 GLY H N 1 ATOM 15004 C CA . GLY H 2 136 ? 91.841 2.007 -33.828 1.00 102.79 ? 136 GLY H CA 1 ATOM 15005 C C . GLY H 2 136 ? 91.558 1.612 -35.237 1.00 101.59 ? 136 GLY H C 1 ATOM 15006 O O . GLY H 2 136 ? 90.723 2.236 -35.879 1.00 99.20 ? 136 GLY H O 1 ATOM 15007 N N . CYS H 2 137 ? 92.239 0.588 -35.732 1.00 103.41 ? 137 CYS H N 1 ATOM 15008 C CA . CYS H 2 137 ? 91.965 0.137 -37.082 1.00 104.93 ? 137 CYS H CA 1 ATOM 15009 C C . CYS H 2 137 ? 91.100 -1.109 -37.098 1.00 105.83 ? 137 CYS H C 1 ATOM 15010 O O . CYS H 2 137 ? 91.193 -1.967 -36.218 1.00 104.63 ? 137 CYS H O 1 ATOM 15011 C CB . CYS H 2 137 ? 93.262 -0.089 -37.853 1.00 107.50 ? 137 CYS H CB 1 ATOM 15012 S SG . CYS H 2 137 ? 94.270 1.392 -37.961 0.72 106.51 ? 137 CYS H SG 1 ATOM 15013 N N . PHE H 2 138 ? 90.266 -1.219 -38.125 1.00 108.37 ? 138 PHE H N 1 ATOM 15014 C CA . PHE H 2 138 ? 89.550 -2.463 -38.408 1.00 110.73 ? 138 PHE H CA 1 ATOM 15015 C C . PHE H 2 138 ? 90.047 -3.048 -39.715 1.00 113.48 ? 138 PHE H C 1 ATOM 15016 O O . PHE H 2 138 ? 89.894 -2.433 -40.782 1.00 111.53 ? 138 PHE H O 1 ATOM 15017 C CB . PHE H 2 138 ? 88.069 -2.207 -38.522 1.00 109.24 ? 138 PHE H CB 1 ATOM 15018 C CG . PHE H 2 138 ? 87.449 -1.800 -37.247 1.00 108.81 ? 138 PHE H CG 1 ATOM 15019 C CD1 . PHE H 2 138 ? 87.334 -2.703 -36.200 1.00 109.72 ? 138 PHE H CD1 1 ATOM 15020 C CD2 . PHE H 2 138 ? 86.972 -0.512 -37.081 1.00 108.06 ? 138 PHE H CD2 1 ATOM 15021 C CE1 . PHE H 2 138 ? 86.745 -2.327 -35.008 1.00 108.67 ? 138 PHE H CE1 1 ATOM 15022 C CE2 . PHE H 2 138 ? 86.383 -0.129 -35.891 1.00 107.11 ? 138 PHE H CE2 1 ATOM 15023 C CZ . PHE H 2 138 ? 86.285 -1.029 -34.849 1.00 107.54 ? 138 PHE H CZ 1 ATOM 15024 N N . GLU H 2 139 ? 90.633 -4.240 -39.636 1.00 119.19 ? 139 GLU H N 1 ATOM 15025 C CA . GLU H 2 139 ? 91.119 -4.938 -40.841 1.00 124.48 ? 139 GLU H CA 1 ATOM 15026 C C . GLU H 2 139 ? 89.986 -5.639 -41.558 1.00 122.72 ? 139 GLU H C 1 ATOM 15027 O O . GLU H 2 139 ? 89.398 -6.575 -41.019 1.00 125.87 ? 139 GLU H O 1 ATOM 15028 C CB . GLU H 2 139 ? 92.230 -5.927 -40.489 1.00 131.76 ? 139 GLU H CB 1 ATOM 15029 C CG . GLU H 2 139 ? 93.552 -5.233 -40.159 1.00 138.02 ? 139 GLU H CG 1 ATOM 15030 C CD . GLU H 2 139 ? 94.602 -6.175 -39.609 1.00 144.54 ? 139 GLU H CD 1 ATOM 15031 O OE1 . GLU H 2 139 ? 95.625 -5.691 -39.066 1.00 152.35 ? 139 GLU H OE1 1 ATOM 15032 O OE2 . GLU H 2 139 ? 94.409 -7.400 -39.731 1.00 148.18 ? 139 GLU H OE2 1 ATOM 15033 N N . ILE H 2 140 ? 89.687 -5.164 -42.761 1.00 120.04 ? 140 ILE H N 1 ATOM 15034 C CA . ILE H 2 140 ? 88.534 -5.605 -43.514 1.00 120.13 ? 140 ILE H CA 1 ATOM 15035 C C . ILE H 2 140 ? 88.880 -6.779 -44.457 1.00 124.78 ? 140 ILE H C 1 ATOM 15036 O O . ILE H 2 140 ? 89.591 -6.608 -45.441 1.00 125.58 ? 140 ILE H O 1 ATOM 15037 C CB . ILE H 2 140 ? 87.952 -4.427 -44.335 1.00 118.43 ? 140 ILE H CB 1 ATOM 15038 C CG1 . ILE H 2 140 ? 87.637 -3.224 -43.432 1.00 114.92 ? 140 ILE H CG1 1 ATOM 15039 C CG2 . ILE H 2 140 ? 86.699 -4.875 -45.086 1.00 118.95 ? 140 ILE H CG2 1 ATOM 15040 C CD1 . ILE H 2 140 ? 87.172 -1.965 -44.152 1.00 113.22 ? 140 ILE H CD1 1 ATOM 15041 N N . TYR H 2 141 ? 88.356 -7.966 -44.173 1.00 127.29 ? 141 TYR H N 1 ATOM 15042 C CA . TYR H 2 141 ? 88.662 -9.138 -44.986 1.00 130.19 ? 141 TYR H CA 1 ATOM 15043 C C . TYR H 2 141 ? 87.722 -9.266 -46.192 1.00 129.80 ? 141 TYR H C 1 ATOM 15044 O O . TYR H 2 141 ? 87.204 -10.348 -46.487 1.00 130.34 ? 141 TYR H O 1 ATOM 15045 C CB . TYR H 2 141 ? 88.628 -10.419 -44.147 1.00 134.13 ? 141 TYR H CB 1 ATOM 15046 C CG . TYR H 2 141 ? 89.662 -10.478 -43.057 1.00 140.62 ? 141 TYR H CG 1 ATOM 15047 C CD1 . TYR H 2 141 ? 90.897 -9.838 -43.176 1.00 142.81 ? 141 TYR H CD1 1 ATOM 15048 C CD2 . TYR H 2 141 ? 89.399 -11.168 -41.874 1.00 147.69 ? 141 TYR H CD2 1 ATOM 15049 C CE1 . TYR H 2 141 ? 91.824 -9.883 -42.141 1.00 143.40 ? 141 TYR H CE1 1 ATOM 15050 C CE2 . TYR H 2 141 ? 90.322 -11.211 -40.834 1.00 143.69 ? 141 TYR H CE2 1 ATOM 15051 C CZ . TYR H 2 141 ? 91.525 -10.578 -40.979 1.00 141.28 ? 141 TYR H CZ 1 ATOM 15052 O OH . TYR H 2 141 ? 92.432 -10.672 -39.973 1.00 140.27 ? 141 TYR H OH 1 ATOM 15053 N N . HIS H 2 142 ? 87.560 -8.176 -46.931 1.00 127.05 ? 142 HIS H N 1 ATOM 15054 C CA . HIS H 2 142 ? 86.855 -8.207 -48.198 1.00 126.04 ? 142 HIS H CA 1 ATOM 15055 C C . HIS H 2 142 ? 87.107 -6.928 -48.988 1.00 128.50 ? 142 HIS H C 1 ATOM 15056 O O . HIS H 2 142 ? 87.654 -5.970 -48.478 1.00 131.52 ? 142 HIS H O 1 ATOM 15057 C CB . HIS H 2 142 ? 85.370 -8.472 -48.002 1.00 123.31 ? 142 HIS H CB 1 ATOM 15058 C CG . HIS H 2 142 ? 84.608 -7.310 -47.461 1.00 120.67 ? 142 HIS H CG 1 ATOM 15059 N ND1 . HIS H 2 142 ? 84.205 -6.252 -48.247 1.00 120.30 ? 142 HIS H ND1 1 ATOM 15060 C CD2 . HIS H 2 142 ? 84.134 -7.059 -46.219 1.00 117.42 ? 142 HIS H CD2 1 ATOM 15061 C CE1 . HIS H 2 142 ? 83.522 -5.395 -47.508 1.00 117.70 ? 142 HIS H CE1 1 ATOM 15062 N NE2 . HIS H 2 142 ? 83.474 -5.855 -46.272 1.00 116.31 ? 142 HIS H NE2 1 ATOM 15063 N N . ALA H 2 143 ? 86.730 -6.934 -50.254 1.00 134.82 ? 143 ALA H N 1 ATOM 15064 C CA . ALA H 2 143 ? 86.951 -5.798 -51.138 1.00 134.37 ? 143 ALA H CA 1 ATOM 15065 C C . ALA H 2 143 ? 86.000 -4.672 -50.736 1.00 131.80 ? 143 ALA H C 1 ATOM 15066 O O . ALA H 2 143 ? 84.804 -4.671 -51.048 1.00 126.06 ? 143 ALA H O 1 ATOM 15067 C CB . ALA H 2 143 ? 86.735 -6.199 -52.596 1.00 137.68 ? 143 ALA H CB 1 ATOM 15068 N N . CYS H 2 144 ? 86.541 -3.706 -50.020 1.00 131.71 ? 144 CYS H N 1 ATOM 15069 C CA . CYS H 2 144 ? 85.742 -2.560 -49.656 1.00 130.64 ? 144 CYS H CA 1 ATOM 15070 C C . CYS H 2 144 ? 86.153 -1.359 -50.492 1.00 131.71 ? 144 CYS H C 1 ATOM 15071 O O . CYS H 2 144 ? 87.079 -0.615 -50.174 1.00 132.64 ? 144 CYS H O 1 ATOM 15072 C CB . CYS H 2 144 ? 85.792 -2.295 -48.158 1.00 127.00 ? 144 CYS H CB 1 ATOM 15073 S SG . CYS H 2 144 ? 84.510 -1.150 -47.612 1.00 125.00 ? 144 CYS H SG 1 ATOM 15074 N N . ASP H 2 145 ? 85.449 -1.250 -51.608 1.00 132.04 ? 145 ASP H N 1 ATOM 15075 C CA . ASP H 2 145 ? 85.469 -0.113 -52.504 1.00 130.38 ? 145 ASP H CA 1 ATOM 15076 C C . ASP H 2 145 ? 85.346 1.239 -51.756 1.00 127.48 ? 145 ASP H C 1 ATOM 15077 O O . ASP H 2 145 ? 84.755 1.300 -50.681 1.00 123.94 ? 145 ASP H O 1 ATOM 15078 C CB . ASP H 2 145 ? 84.266 -0.330 -53.441 1.00 129.91 ? 145 ASP H CB 1 ATOM 15079 C CG . ASP H 2 145 ? 84.098 0.754 -54.453 1.00 129.90 ? 145 ASP H CG 1 ATOM 15080 O OD1 . ASP H 2 145 ? 84.950 1.667 -54.533 1.00 126.82 ? 145 ASP H OD1 1 ATOM 15081 O OD2 . ASP H 2 145 ? 83.104 0.656 -55.187 1.00 131.31 ? 145 ASP H OD2 1 ATOM 15082 N N . ASP H 2 146 ? 85.893 2.306 -52.344 1.00 126.23 ? 146 ASP H N 1 ATOM 15083 C CA . ASP H 2 146 ? 85.650 3.673 -51.889 1.00 124.00 ? 146 ASP H CA 1 ATOM 15084 C C . ASP H 2 146 ? 84.176 3.935 -51.549 1.00 123.38 ? 146 ASP H C 1 ATOM 15085 O O . ASP H 2 146 ? 83.871 4.552 -50.517 1.00 125.27 ? 146 ASP H O 1 ATOM 15086 C CB . ASP H 2 146 ? 86.101 4.685 -52.942 1.00 126.18 ? 146 ASP H CB 1 ATOM 15087 C CG . ASP H 2 146 ? 87.594 4.982 -52.884 1.00 129.58 ? 146 ASP H CG 1 ATOM 15088 O OD1 . ASP H 2 146 ? 88.360 4.359 -52.105 1.00 128.35 ? 146 ASP H OD1 1 ATOM 15089 O OD2 . ASP H 2 146 ? 88.013 5.888 -53.627 1.00 135.82 ? 146 ASP H OD2 1 ATOM 15090 N N . SER H 2 147 ? 83.270 3.470 -52.398 1.00 123.68 ? 147 SER H N 1 ATOM 15091 C CA . SER H 2 147 ? 81.841 3.536 -52.114 1.00 124.98 ? 147 SER H CA 1 ATOM 15092 C C . SER H 2 147 ? 81.440 2.729 -50.883 1.00 124.07 ? 147 SER H C 1 ATOM 15093 O O . SER H 2 147 ? 80.562 3.140 -50.127 1.00 121.95 ? 147 SER H O 1 ATOM 15094 C CB . SER H 2 147 ? 81.020 3.034 -53.296 1.00 127.26 ? 147 SER H CB 1 ATOM 15095 O OG . SER H 2 147 ? 81.012 4.001 -54.310 1.00 130.25 ? 147 SER H OG 1 ATOM 15096 N N . CYS H 2 148 ? 82.054 1.562 -50.725 1.00 124.92 ? 148 CYS H N 1 ATOM 15097 C CA . CYS H 2 148 ? 81.808 0.695 -49.570 1.00 122.31 ? 148 CYS H CA 1 ATOM 15098 C C . CYS H 2 148 ? 82.354 1.360 -48.301 1.00 117.91 ? 148 CYS H C 1 ATOM 15099 O O . CYS H 2 148 ? 81.714 1.300 -47.252 1.00 116.54 ? 148 CYS H O 1 ATOM 15100 C CB . CYS H 2 148 ? 82.436 -0.691 -49.814 1.00 125.35 ? 148 CYS H CB 1 ATOM 15101 S SG . CYS H 2 148 ? 82.700 -1.783 -48.388 1.00 125.62 ? 148 CYS H SG 1 ATOM 15102 N N . MET H 2 149 ? 83.526 1.992 -48.399 1.00 115.93 ? 149 MET H N 1 ATOM 15103 C CA . MET H 2 149 ? 84.097 2.748 -47.276 1.00 113.57 ? 149 MET H CA 1 ATOM 15104 C C . MET H 2 149 ? 83.107 3.815 -46.832 1.00 113.29 ? 149 MET H C 1 ATOM 15105 O O . MET H 2 149 ? 82.709 3.867 -45.673 1.00 108.87 ? 149 MET H O 1 ATOM 15106 C CB . MET H 2 149 ? 85.419 3.411 -47.659 1.00 112.65 ? 149 MET H CB 1 ATOM 15107 C CG . MET H 2 149 ? 86.568 2.450 -47.845 1.00 113.03 ? 149 MET H CG 1 ATOM 15108 S SD . MET H 2 149 ? 87.000 1.585 -46.321 1.00 109.89 ? 149 MET H SD 1 ATOM 15109 C CE . MET H 2 149 ? 88.463 0.670 -46.838 1.00 115.13 ? 149 MET H CE 1 ATOM 15110 N N . GLU H 2 150 ? 82.661 4.604 -47.805 1.00 116.18 ? 150 GLU H N 1 ATOM 15111 C CA . GLU H 2 150 ? 81.635 5.632 -47.606 1.00 116.91 ? 150 GLU H CA 1 ATOM 15112 C C . GLU H 2 150 ? 80.354 5.087 -46.922 1.00 112.10 ? 150 GLU H C 1 ATOM 15113 O O . GLU H 2 150 ? 79.721 5.777 -46.147 1.00 107.85 ? 150 GLU H O 1 ATOM 15114 C CB . GLU H 2 150 ? 81.345 6.319 -48.966 1.00 122.12 ? 150 GLU H CB 1 ATOM 15115 C CG . GLU H 2 150 ? 79.943 6.883 -49.186 1.00 127.89 ? 150 GLU H CG 1 ATOM 15116 C CD . GLU H 2 150 ? 79.613 8.067 -48.296 1.00 131.62 ? 150 GLU H CD 1 ATOM 15117 O OE1 . GLU H 2 150 ? 80.536 8.594 -47.625 1.00 134.64 ? 150 GLU H OE1 1 ATOM 15118 O OE2 . GLU H 2 150 ? 78.421 8.468 -48.266 1.00 138.70 ? 150 GLU H OE2 1 ATOM 15119 N N . SER H 2 151 ? 79.978 3.854 -47.223 1.00 111.84 ? 151 SER H N 1 ATOM 15120 C CA . SER H 2 151 ? 78.795 3.267 -46.624 1.00 110.52 ? 151 SER H CA 1 ATOM 15121 C C . SER H 2 151 ? 79.019 3.019 -45.136 1.00 108.40 ? 151 SER H C 1 ATOM 15122 O O . SER H 2 151 ? 78.062 3.033 -44.354 1.00 105.99 ? 151 SER H O 1 ATOM 15123 C CB . SER H 2 151 ? 78.394 1.964 -47.327 1.00 110.29 ? 151 SER H CB 1 ATOM 15124 O OG . SER H 2 151 ? 79.116 0.871 -46.803 1.00 108.58 ? 151 SER H OG 1 ATOM 15125 N N . ILE H 2 152 ? 80.264 2.766 -44.756 1.00 108.93 ? 152 ILE H N 1 ATOM 15126 C CA . ILE H 2 152 ? 80.602 2.575 -43.337 1.00 111.43 ? 152 ILE H CA 1 ATOM 15127 C C . ILE H 2 152 ? 80.520 3.892 -42.569 1.00 113.93 ? 152 ILE H C 1 ATOM 15128 O O . ILE H 2 152 ? 79.833 3.999 -41.540 1.00 109.60 ? 152 ILE H O 1 ATOM 15129 C CB . ILE H 2 152 ? 82.017 2.007 -43.147 1.00 109.42 ? 152 ILE H CB 1 ATOM 15130 C CG1 . ILE H 2 152 ? 82.023 0.552 -43.600 1.00 112.29 ? 152 ILE H CG1 1 ATOM 15131 C CG2 . ILE H 2 152 ? 82.438 2.116 -41.694 1.00 105.70 ? 152 ILE H CG2 1 ATOM 15132 C CD1 . ILE H 2 152 ? 83.399 -0.052 -43.733 1.00 113.99 ? 152 ILE H CD1 1 ATOM 15133 N N . ARG H 2 153 ? 81.204 4.884 -43.122 1.00 118.93 ? 153 ARG H N 1 ATOM 15134 C CA . ARG H 2 153 ? 81.227 6.226 -42.585 1.00 121.59 ? 153 ARG H CA 1 ATOM 15135 C C . ARG H 2 153 ? 79.850 6.909 -42.662 1.00 118.52 ? 153 ARG H C 1 ATOM 15136 O O . ARG H 2 153 ? 79.568 7.776 -41.869 1.00 116.07 ? 153 ARG H O 1 ATOM 15137 C CB . ARG H 2 153 ? 82.340 7.042 -43.289 1.00 131.90 ? 153 ARG H CB 1 ATOM 15138 C CG . ARG H 2 153 ? 81.908 7.895 -44.479 1.00 140.35 ? 153 ARG H CG 1 ATOM 15139 C CD . ARG H 2 153 ? 83.041 8.789 -44.991 1.00 148.12 ? 153 ARG H CD 1 ATOM 15140 N NE . ARG H 2 153 ? 82.538 9.982 -45.681 1.00 155.95 ? 153 ARG H NE 1 ATOM 15141 C CZ . ARG H 2 153 ? 82.159 11.124 -45.089 1.00 159.46 ? 153 ARG H CZ 1 ATOM 15142 N NH1 . ARG H 2 153 ? 82.229 11.288 -43.760 1.00 155.23 ? 153 ARG H NH1 1 ATOM 15143 N NH2 . ARG H 2 153 ? 81.704 12.124 -45.847 1.00 161.36 ? 153 ARG H NH2 1 ATOM 15144 N N . ASN H 2 154 ? 79.001 6.505 -43.612 1.00 120.76 ? 154 ASN H N 1 ATOM 15145 C CA . ASN H 2 154 ? 77.608 6.979 -43.704 1.00 119.00 ? 154 ASN H CA 1 ATOM 15146 C C . ASN H 2 154 ? 76.675 6.144 -42.806 1.00 117.43 ? 154 ASN H C 1 ATOM 15147 O O . ASN H 2 154 ? 75.464 6.381 -42.767 1.00 117.82 ? 154 ASN H O 1 ATOM 15148 C CB . ASN H 2 154 ? 77.117 6.918 -45.172 1.00 121.71 ? 154 ASN H CB 1 ATOM 15149 C CG . ASN H 2 154 ? 75.913 7.814 -45.445 1.00 122.62 ? 154 ASN H CG 1 ATOM 15150 O OD1 . ASN H 2 154 ? 75.599 8.710 -44.666 1.00 123.24 ? 154 ASN H OD1 1 ATOM 15151 N ND2 . ASN H 2 154 ? 75.238 7.574 -46.562 1.00 124.00 ? 154 ASN H ND2 1 ATOM 15152 N N . ASN H 2 155 ? 77.241 5.176 -42.084 1.00 113.61 ? 155 ASN H N 1 ATOM 15153 C CA . ASN H 2 155 ? 76.466 4.191 -41.324 1.00 110.86 ? 155 ASN H CA 1 ATOM 15154 C C . ASN H 2 155 ? 75.297 3.582 -42.119 1.00 109.75 ? 155 ASN H C 1 ATOM 15155 O O . ASN H 2 155 ? 74.175 3.506 -41.638 1.00 107.80 ? 155 ASN H O 1 ATOM 15156 C CB . ASN H 2 155 ? 75.985 4.781 -39.993 1.00 109.51 ? 155 ASN H CB 1 ATOM 15157 C CG . ASN H 2 155 ? 75.595 3.711 -38.982 1.00 108.87 ? 155 ASN H CG 1 ATOM 15158 O OD1 . ASN H 2 155 ? 75.470 2.538 -39.315 1.00 113.65 ? 155 ASN H OD1 1 ATOM 15159 N ND2 . ASN H 2 155 ? 75.388 4.112 -37.751 1.00 104.83 ? 155 ASN H ND2 1 ATOM 15160 N N . THR H 2 156 ? 75.581 3.144 -43.341 1.00 109.83 ? 156 THR H N 1 ATOM 15161 C CA . THR H 2 156 ? 74.597 2.429 -44.159 1.00 110.43 ? 156 THR H CA 1 ATOM 15162 C C . THR H 2 156 ? 75.131 1.067 -44.631 1.00 111.83 ? 156 THR H C 1 ATOM 15163 O O . THR H 2 156 ? 74.510 0.400 -45.459 1.00 114.64 ? 156 THR H O 1 ATOM 15164 C CB . THR H 2 156 ? 74.173 3.261 -45.395 1.00 111.92 ? 156 THR H CB 1 ATOM 15165 O OG1 . THR H 2 156 ? 75.308 3.493 -46.246 1.00 113.38 ? 156 THR H OG1 1 ATOM 15166 C CG2 . THR H 2 156 ? 73.556 4.584 -44.981 1.00 110.32 ? 156 THR H CG2 1 ATOM 15167 N N . TYR H 2 157 ? 76.285 0.664 -44.115 1.00 110.18 ? 157 TYR H N 1 ATOM 15168 C CA . TYR H 2 157 ? 76.940 -0.591 -44.503 1.00 108.72 ? 157 TYR H CA 1 ATOM 15169 C C . TYR H 2 157 ? 76.126 -1.813 -44.067 1.00 109.53 ? 157 TYR H C 1 ATOM 15170 O O . TYR H 2 157 ? 75.712 -1.944 -42.893 1.00 107.04 ? 157 TYR H O 1 ATOM 15171 C CB . TYR H 2 157 ? 78.351 -0.622 -43.889 1.00 107.06 ? 157 TYR H CB 1 ATOM 15172 C CG . TYR H 2 157 ? 79.162 -1.899 -44.037 1.00 105.37 ? 157 TYR H CG 1 ATOM 15173 C CD1 . TYR H 2 157 ? 80.118 -2.029 -45.035 1.00 105.95 ? 157 TYR H CD1 1 ATOM 15174 C CD2 . TYR H 2 157 ? 79.025 -2.942 -43.124 1.00 104.18 ? 157 TYR H CD2 1 ATOM 15175 C CE1 . TYR H 2 157 ? 80.898 -3.177 -45.142 1.00 106.30 ? 157 TYR H CE1 1 ATOM 15176 C CE2 . TYR H 2 157 ? 79.785 -4.095 -43.226 1.00 104.54 ? 157 TYR H CE2 1 ATOM 15177 C CZ . TYR H 2 157 ? 80.731 -4.211 -44.234 1.00 105.46 ? 157 TYR H CZ 1 ATOM 15178 O OH . TYR H 2 157 ? 81.500 -5.357 -44.323 1.00 105.50 ? 157 TYR H OH 1 ATOM 15179 N N . ASP H 2 158 ? 75.900 -2.693 -45.037 1.00 111.80 ? 158 ASP H N 1 ATOM 15180 C CA . ASP H 2 158 ? 75.208 -3.958 -44.820 1.00 113.54 ? 158 ASP H CA 1 ATOM 15181 C C . ASP H 2 158 ? 76.231 -5.095 -44.783 1.00 114.21 ? 158 ASP H C 1 ATOM 15182 O O . ASP H 2 158 ? 76.800 -5.502 -45.817 1.00 114.42 ? 158 ASP H O 1 ATOM 15183 C CB . ASP H 2 158 ? 74.159 -4.199 -45.921 1.00 115.53 ? 158 ASP H CB 1 ATOM 15184 C CG . ASP H 2 158 ? 73.284 -5.403 -45.650 1.00 116.19 ? 158 ASP H CG 1 ATOM 15185 O OD1 . ASP H 2 158 ? 73.178 -5.852 -44.479 1.00 112.78 ? 158 ASP H OD1 1 ATOM 15186 O OD2 . ASP H 2 158 ? 72.694 -5.900 -46.635 1.00 120.41 ? 158 ASP H OD2 1 ATOM 15187 N N . HIS H 2 159 ? 76.443 -5.605 -43.574 1.00 112.95 ? 159 HIS H N 1 ATOM 15188 C CA . HIS H 2 159 ? 77.387 -6.682 -43.343 1.00 113.14 ? 159 HIS H CA 1 ATOM 15189 C C . HIS H 2 159 ? 76.945 -7.944 -44.073 1.00 113.90 ? 159 HIS H C 1 ATOM 15190 O O . HIS H 2 159 ? 77.790 -8.693 -44.565 1.00 114.92 ? 159 HIS H O 1 ATOM 15191 C CB . HIS H 2 159 ? 77.497 -6.982 -41.861 1.00 111.10 ? 159 HIS H CB 1 ATOM 15192 C CG . HIS H 2 159 ? 76.365 -7.802 -41.347 1.00 111.32 ? 159 HIS H CG 1 ATOM 15193 N ND1 . HIS H 2 159 ? 76.427 -9.177 -41.256 1.00 112.40 ? 159 HIS H ND1 1 ATOM 15194 C CD2 . HIS H 2 159 ? 75.121 -7.447 -40.951 1.00 108.66 ? 159 HIS H CD2 1 ATOM 15195 C CE1 . HIS H 2 159 ? 75.280 -9.628 -40.785 1.00 112.17 ? 159 HIS H CE1 1 ATOM 15196 N NE2 . HIS H 2 159 ? 74.475 -8.598 -40.586 1.00 110.14 ? 159 HIS H NE2 1 ATOM 15197 N N . SER H 2 160 ? 75.631 -8.174 -44.149 1.00 115.07 ? 160 SER H N 1 ATOM 15198 C CA . SER H 2 160 ? 75.069 -9.401 -44.803 1.00 118.02 ? 160 SER H CA 1 ATOM 15199 C C . SER H 2 160 ? 75.482 -9.553 -46.252 1.00 117.51 ? 160 SER H C 1 ATOM 15200 O O . SER H 2 160 ? 75.735 -10.654 -46.703 1.00 119.23 ? 160 SER H O 1 ATOM 15201 C CB . SER H 2 160 ? 73.539 -9.456 -44.727 1.00 118.41 ? 160 SER H CB 1 ATOM 15202 O OG . SER H 2 160 ? 73.118 -10.194 -43.590 1.00 117.21 ? 160 SER H OG 1 ATOM 15203 N N . GLN H 2 161 ? 75.587 -8.428 -46.947 1.00 117.32 ? 161 GLN H N 1 ATOM 15204 C CA . GLN H 2 161 ? 76.014 -8.383 -48.351 1.00 118.82 ? 161 GLN H CA 1 ATOM 15205 C C . GLN H 2 161 ? 77.438 -8.914 -48.635 1.00 119.06 ? 161 GLN H C 1 ATOM 15206 O O . GLN H 2 161 ? 77.678 -9.482 -49.695 1.00 123.27 ? 161 GLN H O 1 ATOM 15207 C CB . GLN H 2 161 ? 75.846 -6.948 -48.855 1.00 120.53 ? 161 GLN H CB 1 ATOM 15208 C CG . GLN H 2 161 ? 76.633 -6.574 -50.092 1.00 124.99 ? 161 GLN H CG 1 ATOM 15209 C CD . GLN H 2 161 ? 76.312 -5.167 -50.565 1.00 128.47 ? 161 GLN H CD 1 ATOM 15210 O OE1 . GLN H 2 161 ? 75.330 -4.556 -50.133 1.00 131.11 ? 161 GLN H OE1 1 ATOM 15211 N NE2 . GLN H 2 161 ? 77.114 -4.663 -51.492 1.00 133.19 ? 161 GLN H NE2 1 ATOM 15212 N N . TYR H 2 162 ? 78.369 -8.727 -47.695 1.00 116.44 ? 162 TYR H N 1 ATOM 15213 C CA . TYR H 2 162 ? 79.751 -9.199 -47.831 1.00 114.79 ? 162 TYR H CA 1 ATOM 15214 C C . TYR H 2 162 ? 80.101 -10.317 -46.837 1.00 112.42 ? 162 TYR H C 1 ATOM 15215 O O . TYR H 2 162 ? 81.239 -10.785 -46.819 1.00 112.36 ? 162 TYR H O 1 ATOM 15216 C CB . TYR H 2 162 ? 80.745 -8.057 -47.566 1.00 116.05 ? 162 TYR H CB 1 ATOM 15217 C CG . TYR H 2 162 ? 80.607 -6.808 -48.406 1.00 117.38 ? 162 TYR H CG 1 ATOM 15218 C CD1 . TYR H 2 162 ? 79.855 -5.713 -47.953 1.00 117.26 ? 162 TYR H CD1 1 ATOM 15219 C CD2 . TYR H 2 162 ? 81.277 -6.691 -49.610 1.00 118.99 ? 162 TYR H CD2 1 ATOM 15220 C CE1 . TYR H 2 162 ? 79.747 -4.561 -48.717 1.00 118.01 ? 162 TYR H CE1 1 ATOM 15221 C CE2 . TYR H 2 162 ? 81.166 -5.556 -50.383 1.00 120.07 ? 162 TYR H CE2 1 ATOM 15222 C CZ . TYR H 2 162 ? 80.399 -4.500 -49.938 1.00 119.83 ? 162 TYR H CZ 1 ATOM 15223 O OH . TYR H 2 162 ? 80.317 -3.383 -50.729 1.00 122.58 ? 162 TYR H OH 1 ATOM 15224 N N . ARG H 2 163 ? 79.150 -10.732 -46.004 1.00 109.90 ? 163 ARG H N 1 ATOM 15225 C CA . ARG H 2 163 ? 79.418 -11.651 -44.894 1.00 109.89 ? 163 ARG H CA 1 ATOM 15226 C C . ARG H 2 163 ? 80.159 -12.970 -45.227 1.00 114.73 ? 163 ARG H C 1 ATOM 15227 O O . ARG H 2 163 ? 81.305 -13.170 -44.802 1.00 113.93 ? 163 ARG H O 1 ATOM 15228 C CB . ARG H 2 163 ? 78.121 -11.990 -44.205 1.00 108.61 ? 163 ARG H CB 1 ATOM 15229 C CG . ARG H 2 163 ? 78.272 -13.023 -43.123 1.00 109.18 ? 163 ARG H CG 1 ATOM 15230 C CD . ARG H 2 163 ? 76.954 -13.233 -42.460 1.00 110.02 ? 163 ARG H CD 1 ATOM 15231 N NE . ARG H 2 163 ? 77.068 -14.230 -41.417 1.00 112.07 ? 163 ARG H NE 1 ATOM 15232 C CZ . ARG H 2 163 ? 77.527 -13.988 -40.197 1.00 112.68 ? 163 ARG H CZ 1 ATOM 15233 N NH1 . ARG H 2 163 ? 77.986 -12.772 -39.855 1.00 110.94 ? 163 ARG H NH1 1 ATOM 15234 N NH2 . ARG H 2 163 ? 77.534 -14.980 -39.310 1.00 115.22 ? 163 ARG H NH2 1 ATOM 15235 N N . GLU H 2 164 ? 79.489 -13.876 -45.963 1.00 121.33 ? 164 GLU H N 1 ATOM 15236 C CA . GLU H 2 164 ? 80.051 -15.202 -46.275 1.00 126.28 ? 164 GLU H CA 1 ATOM 15237 C C . GLU H 2 164 ? 81.382 -15.044 -47.048 1.00 127.35 ? 164 GLU H C 1 ATOM 15238 O O . GLU H 2 164 ? 82.367 -15.692 -46.699 1.00 126.88 ? 164 GLU H O 1 ATOM 15239 C CB . GLU H 2 164 ? 79.034 -16.109 -46.985 1.00 130.14 ? 164 GLU H CB 1 ATOM 15240 C CG . GLU H 2 164 ? 79.616 -17.450 -47.468 1.00 136.22 ? 164 GLU H CG 1 ATOM 15241 C CD . GLU H 2 164 ? 78.582 -18.565 -47.789 1.00 142.40 ? 164 GLU H CD 1 ATOM 15242 O OE1 . GLU H 2 164 ? 77.341 -18.308 -47.771 1.00 145.48 ? 164 GLU H OE1 1 ATOM 15243 O OE2 . GLU H 2 164 ? 79.011 -19.729 -48.044 1.00 142.02 ? 164 GLU H OE2 1 ATOM 15244 N N . GLU H 2 165 ? 81.444 -14.107 -47.995 1.00 126.46 ? 165 GLU H N 1 ATOM 15245 C CA . GLU H 2 165 ? 82.717 -13.753 -48.614 1.00 127.72 ? 165 GLU H CA 1 ATOM 15246 C C . GLU H 2 165 ? 83.829 -13.454 -47.579 1.00 129.72 ? 165 GLU H C 1 ATOM 15247 O O . GLU H 2 165 ? 84.938 -13.991 -47.654 1.00 129.79 ? 165 GLU H O 1 ATOM 15248 C CB . GLU H 2 165 ? 82.572 -12.517 -49.507 1.00 127.78 ? 165 GLU H CB 1 ATOM 15249 C CG . GLU H 2 165 ? 83.934 -11.976 -49.974 1.00 130.86 ? 165 GLU H CG 1 ATOM 15250 C CD . GLU H 2 165 ? 83.873 -10.667 -50.745 1.00 130.70 ? 165 GLU H CD 1 ATOM 15251 O OE1 . GLU H 2 165 ? 82.747 -10.134 -50.931 1.00 127.81 ? 165 GLU H OE1 1 ATOM 15252 O OE2 . GLU H 2 165 ? 84.970 -10.212 -51.178 1.00 129.35 ? 165 GLU H OE2 1 ATOM 15253 N N . ALA H 2 166 ? 83.521 -12.558 -46.643 1.00 128.08 ? 166 ALA H N 1 ATOM 15254 C CA . ALA H 2 166 ? 84.494 -12.097 -45.668 1.00 126.48 ? 166 ALA H CA 1 ATOM 15255 C C . ALA H 2 166 ? 84.856 -13.206 -44.704 1.00 127.93 ? 166 ALA H C 1 ATOM 15256 O O . ALA H 2 166 ? 86.017 -13.372 -44.353 1.00 129.65 ? 166 ALA H O 1 ATOM 15257 C CB . ALA H 2 166 ? 83.947 -10.901 -44.916 1.00 124.26 ? 166 ALA H CB 1 ATOM 15258 N N . LEU H 2 167 ? 83.857 -13.975 -44.278 1.00 128.89 ? 167 LEU H N 1 ATOM 15259 C CA . LEU H 2 167 ? 84.105 -15.149 -43.435 1.00 132.33 ? 167 LEU H CA 1 ATOM 15260 C C . LEU H 2 167 ? 85.086 -16.180 -44.064 1.00 139.94 ? 167 LEU H C 1 ATOM 15261 O O . LEU H 2 167 ? 85.454 -17.144 -43.413 1.00 140.49 ? 167 LEU H O 1 ATOM 15262 C CB . LEU H 2 167 ? 82.785 -15.827 -43.064 1.00 131.34 ? 167 LEU H CB 1 ATOM 15263 C CG . LEU H 2 167 ? 82.137 -15.414 -41.763 1.00 131.37 ? 167 LEU H CG 1 ATOM 15264 C CD1 . LEU H 2 167 ? 81.588 -14.000 -41.863 1.00 131.39 ? 167 LEU H CD1 1 ATOM 15265 C CD2 . LEU H 2 167 ? 81.005 -16.357 -41.382 1.00 133.79 ? 167 LEU H CD2 1 ATOM 15266 N N . LEU H 2 168 ? 85.519 -15.963 -45.304 1.00 146.26 ? 168 LEU H N 1 ATOM 15267 C CA . LEU H 2 168 ? 86.416 -16.888 -45.978 1.00 155.05 ? 168 LEU H CA 1 ATOM 15268 C C . LEU H 2 168 ? 87.845 -16.578 -45.593 1.00 157.52 ? 168 LEU H C 1 ATOM 15269 O O . LEU H 2 168 ? 88.538 -17.394 -44.986 1.00 159.45 ? 168 LEU H O 1 ATOM 15270 C CB . LEU H 2 168 ? 86.229 -16.791 -47.497 1.00 164.75 ? 168 LEU H CB 1 ATOM 15271 C CG . LEU H 2 168 ? 87.401 -16.543 -48.475 1.00 175.52 ? 168 LEU H CG 1 ATOM 15272 C CD1 . LEU H 2 168 ? 88.232 -17.801 -48.741 1.00 179.81 ? 168 LEU H CD1 1 ATOM 15273 C CD2 . LEU H 2 168 ? 86.864 -15.982 -49.783 1.00 178.16 ? 168 LEU H CD2 1 ATOM 15274 N N . ASN H 2 169 ? 88.262 -15.363 -45.923 1.00 158.58 ? 169 ASN H N 1 ATOM 15275 C CA . ASN H 2 169 ? 89.649 -14.916 -45.767 1.00 157.72 ? 169 ASN H CA 1 ATOM 15276 C C . ASN H 2 169 ? 90.112 -15.089 -44.331 1.00 159.80 ? 169 ASN H C 1 ATOM 15277 O O . ASN H 2 169 ? 91.317 -15.261 -44.064 1.00 168.55 ? 169 ASN H O 1 ATOM 15278 C CB . ASN H 2 169 ? 89.770 -13.462 -46.200 1.00 152.48 ? 169 ASN H CB 1 ATOM 15279 C CG . ASN H 2 169 ? 89.288 -13.246 -47.621 1.00 152.92 ? 169 ASN H CG 1 ATOM 15280 O OD1 . ASN H 2 169 ? 90.047 -13.417 -48.562 1.00 161.60 ? 169 ASN H OD1 1 ATOM 15281 N ND2 . ASN H 2 169 ? 88.023 -12.887 -47.781 1.00 152.00 ? 169 ASN H ND2 1 ATOM 15282 N N . ARG H 2 170 ? 89.130 -15.000 -43.433 1.00 156.47 ? 170 ARG H N 1 ATOM 15283 C CA . ARG H 2 170 ? 89.147 -15.578 -42.097 1.00 159.71 ? 170 ARG H CA 1 ATOM 15284 C C . ARG H 2 170 ? 90.245 -16.604 -41.827 1.00 165.69 ? 170 ARG H C 1 ATOM 15285 O O . ARG H 2 170 ? 91.096 -16.407 -40.954 1.00 158.27 ? 170 ARG H O 1 ATOM 15286 C CB . ARG H 2 170 ? 87.809 -16.294 -41.892 1.00 163.76 ? 170 ARG H CB 1 ATOM 15287 C CG . ARG H 2 170 ? 87.578 -16.871 -40.506 1.00 166.59 ? 170 ARG H CG 1 ATOM 15288 C CD . ARG H 2 170 ? 86.516 -17.959 -40.526 1.00 167.12 ? 170 ARG H CD 1 ATOM 15289 N NE . ARG H 2 170 ? 87.080 -19.275 -40.778 1.00 171.61 ? 170 ARG H NE 1 ATOM 15290 C CZ . ARG H 2 170 ? 87.743 -19.997 -39.877 1.00 176.56 ? 170 ARG H CZ 1 ATOM 15291 N NH1 . ARG H 2 170 ? 87.954 -19.533 -38.650 1.00 171.95 ? 170 ARG H NH1 1 ATOM 15292 N NH2 . ARG H 2 170 ? 88.228 -21.193 -40.214 1.00 183.06 ? 170 ARG H NH2 1 ATOM 15293 N N . LEU H 2 171 ? 90.200 -17.715 -42.570 1.00 175.74 ? 171 LEU H N 1 ATOM 15294 C CA . LEU H 2 171 ? 90.956 -18.920 -42.221 1.00 177.48 ? 171 LEU H CA 1 ATOM 15295 C C . LEU H 2 171 ? 92.184 -19.152 -43.092 1.00 179.18 ? 171 LEU H C 1 ATOM 15296 O O . LEU H 2 171 ? 92.875 -20.160 -42.941 1.00 188.57 ? 171 LEU H O 1 ATOM 15297 C CB . LEU H 2 171 ? 90.016 -20.111 -42.277 1.00 177.35 ? 171 LEU H CB 1 ATOM 15298 C CG . LEU H 2 171 ? 89.668 -20.610 -43.684 1.00 190.95 ? 171 LEU H CG 1 ATOM 15299 C CD1 . LEU H 2 171 ? 89.998 -22.092 -43.824 1.00 191.69 ? 171 LEU H CD1 1 ATOM 15300 C CD2 . LEU H 2 171 ? 88.218 -20.348 -44.052 1.00 192.79 ? 171 LEU H CD2 1 ATOM 15301 N N . ASN H 2 172 ? 92.449 -18.218 -44.001 1.00 178.65 ? 172 ASN H N 1 ATOM 15302 C CA . ASN H 2 172 ? 93.636 -18.274 -44.843 1.00 180.78 ? 172 ASN H CA 1 ATOM 15303 C C . ASN H 2 172 ? 94.274 -16.901 -44.990 1.00 183.53 ? 172 ASN H C 1 ATOM 15304 O O . ASN H 2 172 ? 94.958 -16.418 -44.075 1.00 195.45 ? 172 ASN H O 1 ATOM 15305 C CB . ASN H 2 172 ? 93.277 -18.824 -46.221 1.00 180.97 ? 172 ASN H CB 1 ATOM 15306 C CG . ASN H 2 172 ? 92.481 -20.110 -46.146 1.00 178.77 ? 172 ASN H CG 1 ATOM 15307 O OD1 . ASN H 2 172 ? 91.374 -20.196 -46.665 1.00 170.88 ? 172 ASN H OD1 1 ATOM 15308 N ND2 . ASN H 2 172 ? 93.045 -21.111 -45.480 1.00 181.82 ? 172 ASN H ND2 1 ATOM 15309 N N . GLY I 1 4 ? 93.130 -26.047 -22.773 1.00 164.18 ? 0 GLY I N 1 ATOM 15310 C CA . GLY I 1 4 ? 93.340 -25.971 -21.296 1.00 163.17 ? 0 GLY I CA 1 ATOM 15311 C C . GLY I 1 4 ? 94.385 -24.970 -20.834 1.00 163.84 ? 0 GLY I C 1 ATOM 15312 O O . GLY I 1 4 ? 94.984 -25.148 -19.771 1.00 167.49 ? 0 GLY I O 1 ATOM 15313 N N . ASP I 1 5 ? 94.588 -23.906 -21.615 1.00 160.34 ? 1 ASP I N 1 ATOM 15314 C CA . ASP I 1 5 ? 95.559 -22.842 -21.298 1.00 155.81 ? 1 ASP I CA 1 ATOM 15315 C C . ASP I 1 5 ? 94.831 -21.518 -21.186 1.00 153.62 ? 1 ASP I C 1 ATOM 15316 O O . ASP I 1 5 ? 94.003 -21.183 -22.046 1.00 150.02 ? 1 ASP I O 1 ATOM 15317 C CB . ASP I 1 5 ? 96.601 -22.688 -22.411 1.00 154.60 ? 1 ASP I CB 1 ATOM 15318 C CG . ASP I 1 5 ? 97.626 -23.801 -22.425 1.00 155.22 ? 1 ASP I CG 1 ATOM 15319 O OD1 . ASP I 1 5 ? 98.168 -24.140 -21.355 1.00 149.74 ? 1 ASP I OD1 1 ATOM 15320 O OD2 . ASP I 1 5 ? 97.892 -24.325 -23.531 1.00 157.63 ? 1 ASP I OD2 1 ATOM 15321 N N . LYS I 1 6 ? 95.148 -20.728 -20.159 1.00 155.04 ? 2 LYS I N 1 ATOM 15322 C CA . LYS I 1 6 ? 94.443 -19.449 -19.997 1.00 149.73 ? 2 LYS I CA 1 ATOM 15323 C C . LYS I 1 6 ? 95.184 -18.348 -19.203 1.00 149.08 ? 2 LYS I C 1 ATOM 15324 O O . LYS I 1 6 ? 96.091 -18.623 -18.393 1.00 150.33 ? 2 LYS I O 1 ATOM 15325 C CB . LYS I 1 6 ? 93.011 -19.703 -19.469 1.00 148.58 ? 2 LYS I CB 1 ATOM 15326 C CG . LYS I 1 6 ? 92.824 -19.921 -17.970 1.00 148.26 ? 2 LYS I CG 1 ATOM 15327 C CD . LYS I 1 6 ? 91.330 -20.037 -17.658 1.00 146.42 ? 2 LYS I CD 1 ATOM 15328 C CE . LYS I 1 6 ? 91.015 -19.979 -16.172 1.00 144.77 ? 2 LYS I CE 1 ATOM 15329 N NZ . LYS I 1 6 ? 91.707 -21.059 -15.438 1.00 146.92 ? 2 LYS I NZ 1 ATOM 15330 N N . ILE I 1 7 ? 94.812 -17.098 -19.497 1.00 143.85 ? 3 ILE I N 1 ATOM 15331 C CA . ILE I 1 7 ? 95.299 -15.932 -18.752 1.00 139.08 ? 3 ILE I CA 1 ATOM 15332 C C . ILE I 1 7 ? 94.132 -15.159 -18.121 1.00 135.31 ? 3 ILE I C 1 ATOM 15333 O O . ILE I 1 7 ? 93.104 -14.949 -18.762 1.00 137.09 ? 3 ILE I O 1 ATOM 15334 C CB . ILE I 1 7 ? 96.187 -15.019 -19.642 1.00 135.92 ? 3 ILE I CB 1 ATOM 15335 C CG1 . ILE I 1 7 ? 97.089 -14.145 -18.765 1.00 134.52 ? 3 ILE I CG1 1 ATOM 15336 C CG2 . ILE I 1 7 ? 95.364 -14.193 -20.627 1.00 131.32 ? 3 ILE I CG2 1 ATOM 15337 C CD1 . ILE I 1 7 ? 98.275 -13.593 -19.515 1.00 134.15 ? 3 ILE I CD1 1 ATOM 15338 N N . CYS I 1 8 ? 94.298 -14.752 -16.863 1.00 131.57 ? 4 CYS I N 1 ATOM 15339 C CA . CYS I 1 8 ? 93.241 -14.059 -16.106 1.00 127.95 ? 4 CYS I CA 1 ATOM 15340 C C . CYS I 1 8 ? 93.676 -12.686 -15.615 1.00 122.62 ? 4 CYS I C 1 ATOM 15341 O O . CYS I 1 8 ? 94.831 -12.507 -15.229 1.00 121.86 ? 4 CYS I O 1 ATOM 15342 C CB . CYS I 1 8 ? 92.817 -14.873 -14.881 1.00 129.34 ? 4 CYS I CB 1 ATOM 15343 S SG . CYS I 1 8 ? 92.125 -16.490 -15.305 1.00 131.45 ? 4 CYS I SG 1 ATOM 15344 N N . LEU I 1 9 ? 92.738 -11.741 -15.598 1.00 116.88 ? 5 LEU I N 1 ATOM 15345 C CA . LEU I 1 9 ? 93.029 -10.406 -15.124 1.00 113.31 ? 5 LEU I CA 1 ATOM 15346 C C . LEU I 1 9 ? 92.405 -10.129 -13.753 1.00 111.79 ? 5 LEU I C 1 ATOM 15347 O O . LEU I 1 9 ? 91.327 -10.606 -13.442 1.00 110.56 ? 5 LEU I O 1 ATOM 15348 C CB . LEU I 1 9 ? 92.610 -9.381 -16.152 1.00 111.14 ? 5 LEU I CB 1 ATOM 15349 C CG . LEU I 1 9 ? 93.690 -9.192 -17.212 1.00 112.58 ? 5 LEU I CG 1 ATOM 15350 C CD1 . LEU I 1 9 ? 93.601 -10.268 -18.275 1.00 115.58 ? 5 LEU I CD1 1 ATOM 15351 C CD2 . LEU I 1 9 ? 93.565 -7.836 -17.867 1.00 111.44 ? 5 LEU I CD2 1 ATOM 15352 N N . GLY I 1 10 ? 93.138 -9.398 -12.920 1.00 110.76 ? 6 GLY I N 1 ATOM 15353 C CA . GLY I 1 10 ? 92.710 -9.114 -11.561 1.00 110.65 ? 6 GLY I CA 1 ATOM 15354 C C . GLY I 1 10 ? 93.340 -7.861 -10.982 1.00 109.73 ? 6 GLY I C 1 ATOM 15355 O O . GLY I 1 10 ? 94.217 -7.229 -11.589 1.00 111.01 ? 6 GLY I O 1 ATOM 15356 N N . HIS I 1 11 ? 92.802 -7.444 -9.847 1.00 108.38 ? 7 HIS I N 1 ATOM 15357 C CA . HIS I 1 11 ? 93.226 -6.225 -9.174 1.00 106.06 ? 7 HIS I CA 1 ATOM 15358 C C . HIS I 1 11 ? 93.625 -6.618 -7.795 1.00 107.33 ? 7 HIS I C 1 ATOM 15359 O O . HIS I 1 11 ? 93.226 -7.681 -7.334 1.00 111.71 ? 7 HIS I O 1 ATOM 15360 C CB . HIS I 1 11 ? 92.088 -5.175 -9.115 1.00 104.04 ? 7 HIS I CB 1 ATOM 15361 C CG . HIS I 1 11 ? 90.821 -5.652 -8.456 1.00 104.32 ? 7 HIS I CG 1 ATOM 15362 N ND1 . HIS I 1 11 ? 89.799 -6.263 -9.151 1.00 103.86 ? 7 HIS I ND1 1 ATOM 15363 C CD2 . HIS I 1 11 ? 90.402 -5.577 -7.169 1.00 105.22 ? 7 HIS I CD2 1 ATOM 15364 C CE1 . HIS I 1 11 ? 88.822 -6.578 -8.320 1.00 104.63 ? 7 HIS I CE1 1 ATOM 15365 N NE2 . HIS I 1 11 ? 89.164 -6.174 -7.110 1.00 106.05 ? 7 HIS I NE2 1 ATOM 15366 N N . HIS I 1 12 ? 94.397 -5.782 -7.123 1.00 103.94 ? 8 HIS I N 1 ATOM 15367 C CA . HIS I 1 12 ? 94.801 -6.139 -5.791 1.00 106.08 ? 8 HIS I CA 1 ATOM 15368 C C . HIS I 1 12 ? 93.691 -5.921 -4.758 1.00 104.79 ? 8 HIS I C 1 ATOM 15369 O O . HIS I 1 12 ? 92.640 -5.345 -5.052 1.00 102.57 ? 8 HIS I O 1 ATOM 15370 C CB . HIS I 1 12 ? 96.117 -5.435 -5.408 1.00 108.14 ? 8 HIS I CB 1 ATOM 15371 C CG . HIS I 1 12 ? 95.981 -3.974 -5.075 1.00 107.11 ? 8 HIS I CG 1 ATOM 15372 N ND1 . HIS I 1 12 ? 96.632 -3.398 -4.005 1.00 108.05 ? 8 HIS I ND1 1 ATOM 15373 C CD2 . HIS I 1 12 ? 95.287 -2.975 -5.669 1.00 105.43 ? 8 HIS I CD2 1 ATOM 15374 C CE1 . HIS I 1 12 ? 96.346 -2.109 -3.951 1.00 104.98 ? 8 HIS I CE1 1 ATOM 15375 N NE2 . HIS I 1 12 ? 95.535 -1.825 -4.953 1.00 104.95 ? 8 HIS I NE2 1 ATOM 15376 N N . ALA I 1 13 ? 93.963 -6.362 -3.534 1.00 105.39 ? 9 ALA I N 1 ATOM 15377 C CA . ALA I 1 13 ? 93.069 -6.151 -2.413 1.00 105.32 ? 9 ALA I CA 1 ATOM 15378 C C . ALA I 1 13 ? 93.853 -6.298 -1.132 1.00 108.67 ? 9 ALA I C 1 ATOM 15379 O O . ALA I 1 13 ? 95.028 -6.666 -1.138 1.00 111.55 ? 9 ALA I O 1 ATOM 15380 C CB . ALA I 1 13 ? 91.931 -7.135 -2.435 1.00 105.99 ? 9 ALA I CB 1 ATOM 15381 N N . VAL I 1 14 ? 93.210 -5.937 -0.032 1.00 110.65 ? 10 VAL I N 1 ATOM 15382 C CA . VAL I 1 14 ? 93.839 -5.933 1.290 1.00 112.98 ? 10 VAL I CA 1 ATOM 15383 C C . VAL I 1 14 ? 92.884 -6.529 2.299 1.00 115.83 ? 10 VAL I C 1 ATOM 15384 O O . VAL I 1 14 ? 91.685 -6.623 2.060 1.00 116.25 ? 10 VAL I O 1 ATOM 15385 C CB . VAL I 1 14 ? 94.283 -4.511 1.723 1.00 111.82 ? 10 VAL I CB 1 ATOM 15386 C CG1 . VAL I 1 14 ? 95.354 -3.982 0.776 1.00 110.91 ? 10 VAL I CG1 1 ATOM 15387 C CG2 . VAL I 1 14 ? 93.110 -3.526 1.781 1.00 109.75 ? 10 VAL I CG2 1 ATOM 15388 N N . ALA I 1 15 ? 93.423 -6.954 3.421 1.00 121.81 ? 11 ALA I N 1 ATOM 15389 C CA . ALA I 1 15 ? 92.620 -7.642 4.423 1.00 128.43 ? 11 ALA I CA 1 ATOM 15390 C C . ALA I 1 15 ? 91.789 -6.645 5.240 1.00 128.64 ? 11 ALA I C 1 ATOM 15391 O O . ALA I 1 15 ? 90.640 -6.902 5.580 1.00 130.72 ? 11 ALA I O 1 ATOM 15392 C CB . ALA I 1 15 ? 93.517 -8.476 5.331 1.00 132.09 ? 11 ALA I CB 1 ATOM 15393 N N . ASN I 1 16 ? 92.375 -5.509 5.564 1.00 128.27 ? 12 ASN I N 1 ATOM 15394 C CA . ASN I 1 16 ? 91.644 -4.465 6.279 1.00 128.58 ? 12 ASN I CA 1 ATOM 15395 C C . ASN I 1 16 ? 91.549 -3.178 5.462 1.00 121.23 ? 12 ASN I C 1 ATOM 15396 O O . ASN I 1 16 ? 92.476 -2.368 5.412 1.00 118.69 ? 12 ASN I O 1 ATOM 15397 C CB . ASN I 1 16 ? 92.302 -4.196 7.622 1.00 133.16 ? 12 ASN I CB 1 ATOM 15398 C CG . ASN I 1 16 ? 93.816 -4.201 7.530 1.00 137.45 ? 12 ASN I CG 1 ATOM 15399 O OD1 . ASN I 1 16 ? 94.400 -4.933 6.703 1.00 134.25 ? 12 ASN I OD1 1 ATOM 15400 N ND2 . ASN I 1 16 ? 94.465 -3.358 8.350 1.00 138.62 ? 12 ASN I ND2 1 ATOM 15401 N N . GLY I 1 17 ? 90.414 -3.011 4.802 1.00 117.42 ? 13 GLY I N 1 ATOM 15402 C CA . GLY I 1 17 ? 90.148 -1.797 4.043 1.00 112.85 ? 13 GLY I CA 1 ATOM 15403 C C . GLY I 1 17 ? 89.838 -0.587 4.918 1.00 108.54 ? 13 GLY I C 1 ATOM 15404 O O . GLY I 1 17 ? 89.562 -0.700 6.115 1.00 102.91 ? 13 GLY I O 1 ATOM 15405 N N . THR I 1 18 ? 89.863 0.581 4.292 1.00 106.85 ? 14 THR I N 1 ATOM 15406 C CA . THR I 1 18 ? 89.391 1.801 4.929 1.00 105.58 ? 14 THR I CA 1 ATOM 15407 C C . THR I 1 18 ? 88.052 2.191 4.350 1.00 102.36 ? 14 THR I C 1 ATOM 15408 O O . THR I 1 18 ? 87.847 2.066 3.140 1.00 100.56 ? 14 THR I O 1 ATOM 15409 C CB . THR I 1 18 ? 90.359 2.962 4.707 1.00 105.93 ? 14 THR I CB 1 ATOM 15410 O OG1 . THR I 1 18 ? 91.670 2.568 5.102 1.00 109.19 ? 14 THR I OG1 1 ATOM 15411 C CG2 . THR I 1 18 ? 89.955 4.154 5.544 1.00 105.09 ? 14 THR I CG2 1 ATOM 15412 N N . ILE I 1 19 ? 87.177 2.701 5.217 1.00 102.05 ? 15 ILE I N 1 ATOM 15413 C CA . ILE I 1 19 ? 85.837 3.126 4.830 1.00 102.52 ? 15 ILE I CA 1 ATOM 15414 C C . ILE I 1 19 ? 85.757 4.639 4.479 1.00 98.08 ? 15 ILE I C 1 ATOM 15415 O O . ILE I 1 19 ? 86.309 5.490 5.185 1.00 97.96 ? 15 ILE I O 1 ATOM 15416 C CB . ILE I 1 19 ? 84.812 2.744 5.921 1.00 107.11 ? 15 ILE I CB 1 ATOM 15417 C CG1 . ILE I 1 19 ? 83.474 2.417 5.302 1.00 112.11 ? 15 ILE I CG1 1 ATOM 15418 C CG2 . ILE I 1 19 ? 84.621 3.843 6.944 1.00 109.77 ? 15 ILE I CG2 1 ATOM 15419 C CD1 . ILE I 1 19 ? 83.271 0.914 5.124 1.00 115.96 ? 15 ILE I CD1 1 ATOM 15420 N N . VAL I 1 20 ? 85.090 4.960 3.369 1.00 95.10 ? 16 VAL I N 1 ATOM 15421 C CA . VAL I 1 20 ? 84.982 6.338 2.893 1.00 91.18 ? 16 VAL I CA 1 ATOM 15422 C C . VAL I 1 20 ? 83.593 6.603 2.338 1.00 91.84 ? 16 VAL I C 1 ATOM 15423 O O . VAL I 1 20 ? 82.857 5.670 2.056 1.00 94.97 ? 16 VAL I O 1 ATOM 15424 C CB . VAL I 1 20 ? 85.995 6.675 1.775 1.00 88.55 ? 16 VAL I CB 1 ATOM 15425 C CG1 . VAL I 1 20 ? 87.409 6.326 2.182 1.00 89.90 ? 16 VAL I CG1 1 ATOM 15426 C CG2 . VAL I 1 20 ? 85.631 5.990 0.490 1.00 87.85 ? 16 VAL I CG2 1 ATOM 15427 N N . LYS I 1 21 ? 83.267 7.888 2.179 1.00 91.18 ? 17 LYS I N 1 ATOM 15428 C CA . LYS I 1 21 ? 81.994 8.352 1.628 1.00 88.17 ? 17 LYS I CA 1 ATOM 15429 C C . LYS I 1 21 ? 82.163 8.676 0.160 1.00 83.97 ? 17 LYS I C 1 ATOM 15430 O O . LYS I 1 21 ? 83.219 9.113 -0.272 1.00 82.44 ? 17 LYS I O 1 ATOM 15431 C CB . LYS I 1 21 ? 81.539 9.637 2.326 1.00 90.28 ? 17 LYS I CB 1 ATOM 15432 C CG . LYS I 1 21 ? 81.339 9.549 3.839 1.00 95.36 ? 17 LYS I CG 1 ATOM 15433 C CD . LYS I 1 21 ? 81.070 10.941 4.437 1.00 99.36 ? 17 LYS I CD 1 ATOM 15434 C CE . LYS I 1 21 ? 81.353 11.046 5.941 1.00 105.69 ? 17 LYS I CE 1 ATOM 15435 N NZ . LYS I 1 21 ? 82.813 11.117 6.306 1.00 108.60 ? 17 LYS I NZ 1 ATOM 15436 N N . THR I 1 22 ? 81.112 8.452 -0.619 1.00 81.25 ? 18 THR I N 1 ATOM 15437 C CA . THR I 1 22 ? 81.084 8.881 -1.993 1.00 77.32 ? 18 THR I CA 1 ATOM 15438 C C . THR I 1 22 ? 79.758 9.553 -2.194 1.00 75.03 ? 18 THR I C 1 ATOM 15439 O O . THR I 1 22 ? 78.965 9.638 -1.279 1.00 73.95 ? 18 THR I O 1 ATOM 15440 C CB . THR I 1 22 ? 81.183 7.696 -2.952 1.00 78.71 ? 18 THR I CB 1 ATOM 15441 O OG1 . THR I 1 22 ? 80.011 6.880 -2.807 1.00 84.00 ? 18 THR I OG1 1 ATOM 15442 C CG2 . THR I 1 22 ? 82.428 6.866 -2.715 1.00 79.35 ? 18 THR I CG2 1 ATOM 15443 N N . LEU I 1 23 ? 79.475 9.975 -3.417 1.00 73.00 ? 19 LEU I N 1 ATOM 15444 C CA . LEU I 1 23 ? 78.197 10.617 -3.709 1.00 71.87 ? 19 LEU I CA 1 ATOM 15445 C C . LEU I 1 23 ? 77.000 9.677 -3.514 1.00 72.83 ? 19 LEU I C 1 ATOM 15446 O O . LEU I 1 23 ? 75.875 10.106 -3.239 1.00 71.96 ? 19 LEU I O 1 ATOM 15447 C CB . LEU I 1 23 ? 78.188 11.139 -5.153 1.00 70.61 ? 19 LEU I CB 1 ATOM 15448 C CG . LEU I 1 23 ? 79.257 12.161 -5.547 1.00 68.63 ? 19 LEU I CG 1 ATOM 15449 C CD1 . LEU I 1 23 ? 79.223 12.409 -7.018 1.00 68.06 ? 19 LEU I CD1 1 ATOM 15450 C CD2 . LEU I 1 23 ? 79.058 13.479 -4.845 1.00 68.15 ? 19 LEU I CD2 1 ATOM 15451 N N . THR I 1 24 ? 77.254 8.388 -3.651 1.00 73.66 ? 20 THR I N 1 ATOM 15452 C CA . THR I 1 24 ? 76.179 7.422 -3.729 1.00 75.43 ? 20 THR I CA 1 ATOM 15453 C C . THR I 1 24 ? 76.164 6.450 -2.588 1.00 77.65 ? 20 THR I C 1 ATOM 15454 O O . THR I 1 24 ? 75.214 5.704 -2.429 1.00 79.35 ? 20 THR I O 1 ATOM 15455 C CB . THR I 1 24 ? 76.331 6.577 -5.004 1.00 74.96 ? 20 THR I CB 1 ATOM 15456 O OG1 . THR I 1 24 ? 77.640 5.998 -5.030 1.00 74.61 ? 20 THR I OG1 1 ATOM 15457 C CG2 . THR I 1 24 ? 76.129 7.457 -6.210 1.00 73.37 ? 20 THR I CG2 1 ATOM 15458 N N . ASN I 1 25 ? 77.245 6.397 -1.839 1.00 78.00 ? 21 ASN I N 1 ATOM 15459 C CA . ASN I 1 25 ? 77.380 5.355 -0.867 1.00 80.71 ? 21 ASN I CA 1 ATOM 15460 C C . ASN I 1 25 ? 78.175 5.906 0.269 1.00 81.40 ? 21 ASN I C 1 ATOM 15461 O O . ASN I 1 25 ? 79.291 6.379 0.083 1.00 78.73 ? 21 ASN I O 1 ATOM 15462 C CB . ASN I 1 25 ? 78.059 4.127 -1.486 1.00 82.12 ? 21 ASN I CB 1 ATOM 15463 C CG . ASN I 1 25 ? 78.231 3.001 -0.488 1.00 84.50 ? 21 ASN I CG 1 ATOM 15464 O OD1 . ASN I 1 25 ? 77.957 3.176 0.703 1.00 86.35 ? 21 ASN I OD1 1 ATOM 15465 N ND2 . ASN I 1 25 ? 78.738 1.879 -0.942 1.00 84.94 ? 21 ASN I ND2 1 ATOM 15466 N N . GLU I 1 26 ? 77.560 5.863 1.444 1.00 85.74 ? 22 GLU I N 1 ATOM 15467 C CA . GLU I 1 26 ? 78.101 6.473 2.637 1.00 88.72 ? 22 GLU I CA 1 ATOM 15468 C C . GLU I 1 26 ? 79.193 5.619 3.241 1.00 90.74 ? 22 GLU I C 1 ATOM 15469 O O . GLU I 1 26 ? 79.898 6.062 4.118 1.00 90.86 ? 22 GLU I O 1 ATOM 15470 C CB . GLU I 1 26 ? 76.966 6.675 3.648 1.00 93.22 ? 22 GLU I CB 1 ATOM 15471 C CG . GLU I 1 26 ? 77.330 7.544 4.866 1.00 97.94 ? 22 GLU I CG 1 ATOM 15472 C CD . GLU I 1 26 ? 76.182 7.728 5.853 1.00 101.09 ? 22 GLU I CD 1 ATOM 15473 O OE1 . GLU I 1 26 ? 75.350 6.792 5.991 1.00 108.16 ? 22 GLU I OE1 1 ATOM 15474 O OE2 . GLU I 1 26 ? 76.125 8.795 6.499 1.00 99.14 ? 22 GLU I OE2 1 ATOM 15475 N N . GLN I 1 27 ? 79.311 4.367 2.812 1.00 96.61 ? 23 GLN I N 1 ATOM 15476 C CA . GLN I 1 27 ? 80.293 3.428 3.400 1.00 99.12 ? 23 GLN I CA 1 ATOM 15477 C C . GLN I 1 27 ? 80.946 2.483 2.403 1.00 97.63 ? 23 GLN I C 1 ATOM 15478 O O . GLN I 1 27 ? 80.623 1.314 2.391 1.00 98.48 ? 23 GLN I O 1 ATOM 15479 C CB . GLN I 1 27 ? 79.601 2.572 4.458 1.00 103.52 ? 23 GLN I CB 1 ATOM 15480 C CG . GLN I 1 27 ? 78.720 3.343 5.416 1.00 105.98 ? 23 GLN I CG 1 ATOM 15481 C CD . GLN I 1 27 ? 78.190 2.484 6.543 1.00 111.57 ? 23 GLN I CD 1 ATOM 15482 O OE1 . GLN I 1 27 ? 78.317 1.258 6.525 1.00 116.85 ? 23 GLN I OE1 1 ATOM 15483 N NE2 . GLN I 1 27 ? 77.606 3.131 7.544 1.00 115.43 ? 23 GLN I NE2 1 ATOM 15484 N N . GLU I 1 28 ? 81.810 2.998 1.535 1.00 96.11 ? 24 GLU I N 1 ATOM 15485 C CA . GLU I 1 28 ? 82.556 2.156 0.592 1.00 97.02 ? 24 GLU I CA 1 ATOM 15486 C C . GLU I 1 28 ? 83.831 1.774 1.248 1.00 97.51 ? 24 GLU I C 1 ATOM 15487 O O . GLU I 1 28 ? 84.518 2.630 1.783 1.00 97.12 ? 24 GLU I O 1 ATOM 15488 C CB . GLU I 1 28 ? 82.949 2.908 -0.670 1.00 95.66 ? 24 GLU I CB 1 ATOM 15489 C CG . GLU I 1 28 ? 81.806 3.313 -1.558 1.00 95.66 ? 24 GLU I CG 1 ATOM 15490 C CD . GLU I 1 28 ? 81.451 2.291 -2.593 1.00 97.00 ? 24 GLU I CD 1 ATOM 15491 O OE1 . GLU I 1 28 ? 81.791 1.099 -2.436 1.00 101.12 ? 24 GLU I OE1 1 ATOM 15492 O OE2 . GLU I 1 28 ? 80.811 2.709 -3.571 1.00 99.46 ? 24 GLU I OE2 1 ATOM 15493 N N . GLU I 1 29 ? 84.172 0.497 1.179 1.00 100.23 ? 25 GLU I N 1 ATOM 15494 C CA . GLU I 1 29 ? 85.458 0.046 1.647 1.00 101.44 ? 25 GLU I CA 1 ATOM 15495 C C . GLU I 1 29 ? 86.421 0.181 0.478 1.00 97.36 ? 25 GLU I C 1 ATOM 15496 O O . GLU I 1 29 ? 86.176 -0.377 -0.584 1.00 96.01 ? 25 GLU I O 1 ATOM 15497 C CB . GLU I 1 29 ? 85.370 -1.398 2.139 1.00 108.09 ? 25 GLU I CB 1 ATOM 15498 C CG . GLU I 1 29 ? 86.606 -1.867 2.914 1.00 114.34 ? 25 GLU I CG 1 ATOM 15499 C CD . GLU I 1 29 ? 86.555 -3.346 3.305 1.00 119.86 ? 25 GLU I CD 1 ATOM 15500 O OE1 . GLU I 1 29 ? 85.578 -3.749 3.968 1.00 123.93 ? 25 GLU I OE1 1 ATOM 15501 O OE2 . GLU I 1 29 ? 87.502 -4.095 2.978 1.00 122.15 ? 25 GLU I OE2 1 ATOM 15502 N N . VAL I 1 30 ? 87.498 0.943 0.675 1.00 94.23 ? 26 VAL I N 1 ATOM 15503 C CA . VAL I 1 30 ? 88.578 1.073 -0.329 1.00 92.12 ? 26 VAL I CA 1 ATOM 15504 C C . VAL I 1 30 ? 89.899 0.543 0.256 1.00 92.31 ? 26 VAL I C 1 ATOM 15505 O O . VAL I 1 30 ? 89.959 0.214 1.433 1.00 90.96 ? 26 VAL I O 1 ATOM 15506 C CB . VAL I 1 30 ? 88.763 2.518 -0.864 1.00 88.99 ? 26 VAL I CB 1 ATOM 15507 C CG1 . VAL I 1 30 ? 87.564 2.936 -1.677 1.00 87.95 ? 26 VAL I CG1 1 ATOM 15508 C CG2 . VAL I 1 30 ? 89.000 3.503 0.266 1.00 88.87 ? 26 VAL I CG2 1 ATOM 15509 N N . THR I 1 31 ? 90.938 0.480 -0.576 1.00 92.46 ? 27 THR I N 1 ATOM 15510 C CA . THR I 1 31 ? 92.169 -0.184 -0.206 1.00 95.33 ? 27 THR I CA 1 ATOM 15511 C C . THR I 1 31 ? 92.986 0.693 0.705 1.00 96.24 ? 27 THR I C 1 ATOM 15512 O O . THR I 1 31 ? 93.555 0.213 1.672 1.00 97.06 ? 27 THR I O 1 ATOM 15513 C CB . THR I 1 31 ? 93.041 -0.579 -1.415 1.00 96.08 ? 27 THR I CB 1 ATOM 15514 O OG1 . THR I 1 31 ? 93.682 0.579 -1.951 1.00 95.90 ? 27 THR I OG1 1 ATOM 15515 C CG2 . THR I 1 31 ? 92.245 -1.272 -2.486 1.00 95.19 ? 27 THR I CG2 1 ATOM 15516 N N . ASN I 1 32 ? 93.009 1.992 0.421 1.00 96.87 ? 28 ASN I N 1 ATOM 15517 C CA . ASN I 1 32 ? 93.648 2.971 1.311 1.00 97.52 ? 28 ASN I CA 1 ATOM 15518 C C . ASN I 1 32 ? 92.950 4.322 1.173 1.00 94.75 ? 28 ASN I C 1 ATOM 15519 O O . ASN I 1 32 ? 92.292 4.606 0.175 1.00 95.07 ? 28 ASN I O 1 ATOM 15520 C CB . ASN I 1 32 ? 95.138 3.087 0.962 1.00 99.52 ? 28 ASN I CB 1 ATOM 15521 C CG . ASN I 1 32 ? 95.979 3.707 2.070 1.00 101.74 ? 28 ASN I CG 1 ATOM 15522 O OD1 . ASN I 1 32 ? 95.500 4.081 3.143 1.00 102.48 ? 28 ASN I OD1 1 ATOM 15523 N ND2 . ASN I 1 32 ? 97.266 3.798 1.808 1.00 106.25 ? 28 ASN I ND2 1 ATOM 15524 N N . ALA I 1 33 ? 93.089 5.150 2.195 1.00 92.91 ? 29 ALA I N 1 ATOM 15525 C CA . ALA I 1 33 ? 92.580 6.507 2.173 1.00 88.41 ? 29 ALA I CA 1 ATOM 15526 C C . ALA I 1 33 ? 93.432 7.337 3.100 1.00 87.34 ? 29 ALA I C 1 ATOM 15527 O O . ALA I 1 33 ? 94.239 6.816 3.854 1.00 87.78 ? 29 ALA I O 1 ATOM 15528 C CB . ALA I 1 33 ? 91.119 6.541 2.606 1.00 87.42 ? 29 ALA I CB 1 ATOM 15529 N N . THR I 1 34 ? 93.209 8.639 3.063 1.00 86.83 ? 30 THR I N 1 ATOM 15530 C CA . THR I 1 34 ? 94.007 9.591 3.820 1.00 86.32 ? 30 THR I CA 1 ATOM 15531 C C . THR I 1 34 ? 93.146 10.762 4.307 1.00 83.01 ? 30 THR I C 1 ATOM 15532 O O . THR I 1 34 ? 92.182 11.157 3.658 1.00 81.29 ? 30 THR I O 1 ATOM 15533 C CB . THR I 1 34 ? 95.164 10.080 2.939 1.00 86.69 ? 30 THR I CB 1 ATOM 15534 O OG1 . THR I 1 34 ? 96.142 10.701 3.759 1.00 88.66 ? 30 THR I OG1 1 ATOM 15535 C CG2 . THR I 1 34 ? 94.692 11.065 1.895 1.00 84.79 ? 30 THR I CG2 1 ATOM 15536 N N . GLU I 1 35 ? 93.490 11.271 5.475 1.00 84.25 ? 31 GLU I N 1 ATOM 15537 C CA . GLU I 1 35 ? 92.708 12.302 6.183 1.00 82.31 ? 31 GLU I CA 1 ATOM 15538 C C . GLU I 1 35 ? 92.877 13.658 5.535 1.00 78.88 ? 31 GLU I C 1 ATOM 15539 O O . GLU I 1 35 ? 93.970 14.002 5.127 1.00 79.42 ? 31 GLU I O 1 ATOM 15540 C CB . GLU I 1 35 ? 93.188 12.386 7.633 1.00 83.95 ? 31 GLU I CB 1 ATOM 15541 C CG . GLU I 1 35 ? 92.407 13.344 8.509 1.00 83.81 ? 31 GLU I CG 1 ATOM 15542 C CD . GLU I 1 35 ? 90.969 12.914 8.698 1.00 84.49 ? 31 GLU I CD 1 ATOM 15543 O OE1 . GLU I 1 35 ? 90.735 11.835 9.299 1.00 84.16 ? 31 GLU I OE1 1 ATOM 15544 O OE2 . GLU I 1 35 ? 90.087 13.683 8.252 1.00 84.35 ? 31 GLU I OE2 1 ATOM 15545 N N . THR I 1 36 ? 91.793 14.414 5.411 1.00 76.11 ? 32 THR I N 1 ATOM 15546 C CA . THR I 1 36 ? 91.858 15.772 4.843 1.00 73.24 ? 32 THR I CA 1 ATOM 15547 C C . THR I 1 36 ? 91.638 16.876 5.889 1.00 71.78 ? 32 THR I C 1 ATOM 15548 O O . THR I 1 36 ? 91.951 18.041 5.651 1.00 69.84 ? 32 THR I O 1 ATOM 15549 C CB . THR I 1 36 ? 90.808 15.975 3.754 1.00 72.49 ? 32 THR I CB 1 ATOM 15550 O OG1 . THR I 1 36 ? 89.496 15.979 4.343 1.00 74.43 ? 32 THR I OG1 1 ATOM 15551 C CG2 . THR I 1 36 ? 90.902 14.912 2.742 1.00 72.51 ? 32 THR I CG2 1 ATOM 15552 N N . VAL I 1 37 ? 91.142 16.485 7.061 1.00 72.50 ? 33 VAL I N 1 ATOM 15553 C CA . VAL I 1 37 ? 90.934 17.386 8.161 1.00 71.82 ? 33 VAL I CA 1 ATOM 15554 C C . VAL I 1 37 ? 91.978 17.204 9.247 1.00 73.83 ? 33 VAL I C 1 ATOM 15555 O O . VAL I 1 37 ? 92.088 16.134 9.860 1.00 74.77 ? 33 VAL I O 1 ATOM 15556 C CB . VAL I 1 37 ? 89.555 17.170 8.791 1.00 72.51 ? 33 VAL I CB 1 ATOM 15557 C CG1 . VAL I 1 37 ? 89.317 18.196 9.901 1.00 72.12 ? 33 VAL I CG1 1 ATOM 15558 C CG2 . VAL I 1 37 ? 88.474 17.309 7.731 1.00 72.13 ? 33 VAL I CG2 1 ATOM 15559 N N . GLU I 1 38 ? 92.694 18.292 9.528 1.00 74.80 ? 34 GLU I N 1 ATOM 15560 C CA . GLU I 1 38 ? 93.717 18.292 10.557 1.00 77.12 ? 34 GLU I CA 1 ATOM 15561 C C . GLU I 1 38 ? 93.068 18.459 11.909 1.00 78.46 ? 34 GLU I C 1 ATOM 15562 O O . GLU I 1 38 ? 92.363 19.439 12.149 1.00 79.31 ? 34 GLU I O 1 ATOM 15563 C CB . GLU I 1 38 ? 94.722 19.404 10.307 1.00 76.66 ? 34 GLU I CB 1 ATOM 15564 C CG . GLU I 1 38 ? 95.831 19.473 11.329 1.00 78.77 ? 34 GLU I CG 1 ATOM 15565 C CD . GLU I 1 38 ? 96.501 18.142 11.568 1.00 82.98 ? 34 GLU I CD 1 ATOM 15566 O OE1 . GLU I 1 38 ? 97.299 17.681 10.705 1.00 85.24 ? 34 GLU I OE1 1 ATOM 15567 O OE2 . GLU I 1 38 ? 96.231 17.567 12.647 1.00 85.11 ? 34 GLU I OE2 1 ATOM 15568 N N . SER I 1 39 ? 93.310 17.504 12.795 1.00 81.47 ? 35 SER I N 1 ATOM 15569 C CA . SER I 1 39 ? 92.680 17.515 14.112 1.00 83.42 ? 35 SER I CA 1 ATOM 15570 C C . SER I 1 39 ? 93.675 17.625 15.278 1.00 85.92 ? 35 SER I C 1 ATOM 15571 O O . SER I 1 39 ? 93.253 17.829 16.426 1.00 84.21 ? 35 SER I O 1 ATOM 15572 C CB . SER I 1 39 ? 91.788 16.287 14.295 1.00 84.36 ? 35 SER I CB 1 ATOM 15573 O OG . SER I 1 39 ? 92.580 15.157 14.579 1.00 86.99 ? 35 SER I OG 1 ATOM 15574 N N . THR I 1 40 ? 94.968 17.492 14.990 1.00 88.98 ? 36 THR I N 1 ATOM 15575 C CA . THR I 1 40 ? 96.011 17.625 16.012 1.00 94.40 ? 36 THR I CA 1 ATOM 15576 C C . THR I 1 40 ? 96.872 18.845 15.717 1.00 91.30 ? 36 THR I C 1 ATOM 15577 O O . THR I 1 40 ? 97.357 19.035 14.618 1.00 92.45 ? 36 THR I O 1 ATOM 15578 C CB . THR I 1 40 ? 96.875 16.343 16.118 1.00 99.68 ? 36 THR I CB 1 ATOM 15579 O OG1 . THR I 1 40 ? 97.217 15.866 14.803 1.00 104.89 ? 36 THR I OG1 1 ATOM 15580 C CG2 . THR I 1 40 ? 96.099 15.232 16.836 1.00 102.31 ? 36 THR I CG2 1 ATOM 15581 N N . GLY I 1 41 ? 97.017 19.701 16.702 1.00 89.41 ? 37 GLY I N 1 ATOM 15582 C CA . GLY I 1 41 ? 97.899 20.842 16.572 1.00 89.23 ? 37 GLY I CA 1 ATOM 15583 C C . GLY I 1 41 ? 99.016 20.809 17.598 1.00 92.20 ? 37 GLY I C 1 ATOM 15584 O O . GLY I 1 41 ? 99.174 19.846 18.323 1.00 95.09 ? 37 GLY I O 1 ATOM 15585 N N . ILE I 1 42 ? 99.806 21.864 17.647 1.00 91.78 ? 38 ILE I N 1 ATOM 15586 C CA . ILE I 1 42 ? 100.925 21.899 18.537 1.00 93.58 ? 38 ILE I CA 1 ATOM 15587 C C . ILE I 1 42 ? 100.569 22.782 19.705 1.00 96.61 ? 38 ILE I C 1 ATOM 15588 O O . ILE I 1 42 ? 100.185 23.936 19.535 1.00 94.97 ? 38 ILE I O 1 ATOM 15589 C CB . ILE I 1 42 ? 102.182 22.421 17.834 1.00 94.75 ? 38 ILE I CB 1 ATOM 15590 C CG1 . ILE I 1 42 ? 102.503 21.533 16.627 1.00 95.78 ? 38 ILE I CG1 1 ATOM 15591 C CG2 . ILE I 1 42 ? 103.361 22.429 18.798 1.00 97.20 ? 38 ILE I CG2 1 ATOM 15592 C CD1 . ILE I 1 42 ? 103.410 22.172 15.591 1.00 95.98 ? 38 ILE I CD1 1 ATOM 15593 N N . ASN I 1 43 ? 100.767 22.242 20.897 1.00 102.43 ? 39 ASN I N 1 ATOM 15594 C CA . ASN I 1 43 ? 100.400 22.899 22.143 1.00 105.42 ? 39 ASN I CA 1 ATOM 15595 C C . ASN I 1 43 ? 101.418 23.983 22.586 1.00 100.20 ? 39 ASN I C 1 ATOM 15596 O O . ASN I 1 43 ? 101.548 24.290 23.773 1.00 103.03 ? 39 ASN I O 1 ATOM 15597 C CB . ASN I 1 43 ? 100.209 21.807 23.222 1.00 112.96 ? 39 ASN I CB 1 ATOM 15598 C CG . ASN I 1 43 ? 99.203 22.201 24.289 1.00 121.14 ? 39 ASN I CG 1 ATOM 15599 O OD1 . ASN I 1 43 ? 99.472 22.065 25.484 1.00 126.51 ? 39 ASN I OD1 1 ATOM 15600 N ND2 . ASN I 1 43 ? 98.037 22.707 23.867 1.00 122.57 ? 39 ASN I ND2 1 ATOM 15601 N N . ARG I 1 44 ? 102.094 24.587 21.611 1.00 94.29 ? 40 ARG I N 1 ATOM 15602 C CA . ARG I 1 44 ? 103.154 25.563 21.834 1.00 90.15 ? 40 ARG I CA 1 ATOM 15603 C C . ARG I 1 44 ? 103.131 26.586 20.708 1.00 84.77 ? 40 ARG I C 1 ATOM 15604 O O . ARG I 1 44 ? 102.605 26.313 19.627 1.00 83.93 ? 40 ARG I O 1 ATOM 15605 C CB . ARG I 1 44 ? 104.511 24.877 21.827 1.00 92.85 ? 40 ARG I CB 1 ATOM 15606 C CG . ARG I 1 44 ? 104.863 24.146 23.114 1.00 99.01 ? 40 ARG I CG 1 ATOM 15607 C CD . ARG I 1 44 ? 106.048 23.189 22.931 1.00 101.09 ? 40 ARG I CD 1 ATOM 15608 N NE . ARG I 1 44 ? 105.644 21.927 22.300 1.00 100.23 ? 40 ARG I NE 1 ATOM 15609 C CZ . ARG I 1 44 ? 106.005 21.508 21.087 1.00 98.02 ? 40 ARG I CZ 1 ATOM 15610 N NH1 . ARG I 1 44 ? 106.817 22.219 20.313 1.00 96.32 ? 40 ARG I NH1 1 ATOM 15611 N NH2 . ARG I 1 44 ? 105.544 20.346 20.638 1.00 97.71 ? 40 ARG I NH2 1 ATOM 15612 N N . LEU I 1 45 ? 103.701 27.760 20.959 1.00 81.71 ? 41 LEU I N 1 ATOM 15613 C CA . LEU I 1 45 ? 103.829 28.796 19.931 1.00 78.42 ? 41 LEU I CA 1 ATOM 15614 C C . LEU I 1 45 ? 105.131 28.666 19.161 1.00 79.34 ? 41 LEU I C 1 ATOM 15615 O O . LEU I 1 45 ? 106.203 28.990 19.657 1.00 81.11 ? 41 LEU I O 1 ATOM 15616 C CB . LEU I 1 45 ? 103.708 30.200 20.525 1.00 75.90 ? 41 LEU I CB 1 ATOM 15617 C CG . LEU I 1 45 ? 102.365 30.591 21.141 1.00 74.26 ? 41 LEU I CG 1 ATOM 15618 C CD1 . LEU I 1 45 ? 102.443 31.987 21.723 1.00 73.71 ? 41 LEU I CD1 1 ATOM 15619 C CD2 . LEU I 1 45 ? 101.250 30.542 20.136 1.00 73.70 ? 41 LEU I CD2 1 ATOM 15620 N N . CYS I 1 46 ? 105.014 28.236 17.921 1.00 80.37 ? 42 CYS I N 1 ATOM 15621 C CA . CYS I 1 46 ? 106.172 27.973 17.095 1.00 84.65 ? 42 CYS I CA 1 ATOM 15622 C C . CYS I 1 46 ? 106.779 29.261 16.511 1.00 85.09 ? 42 CYS I C 1 ATOM 15623 O O . CYS I 1 46 ? 106.412 29.700 15.410 1.00 84.52 ? 42 CYS I O 1 ATOM 15624 C CB . CYS I 1 46 ? 105.790 26.975 15.990 1.00 87.19 ? 42 CYS I CB 1 ATOM 15625 S SG . CYS I 1 46 ? 105.496 25.305 16.625 1.00 90.74 ? 42 CYS I SG 1 ATOM 15626 N N . MET I 1 47 ? 107.773 29.810 17.207 1.00 86.83 ? 43 MET I N 1 ATOM 15627 C CA . MET I 1 47 ? 108.326 31.116 16.857 1.00 86.79 ? 43 MET I CA 1 ATOM 15628 C C . MET I 1 47 ? 109.631 31.108 16.043 1.00 89.58 ? 43 MET I C 1 ATOM 15629 O O . MET I 1 47 ? 110.167 32.180 15.727 1.00 87.97 ? 43 MET I O 1 ATOM 15630 C CB . MET I 1 47 ? 108.506 31.946 18.120 1.00 88.22 ? 43 MET I CB 1 ATOM 15631 C CG . MET I 1 47 ? 107.195 32.404 18.769 1.00 87.56 ? 43 MET I CG 1 ATOM 15632 S SD . MET I 1 47 ? 105.852 32.902 17.643 1.00 83.79 ? 43 MET I SD 1 ATOM 15633 C CE . MET I 1 47 ? 106.503 34.434 17.094 1.00 83.01 ? 43 MET I CE 1 ATOM 15634 N N . LYS I 1 48 ? 110.127 29.935 15.645 1.00 93.19 ? 44 LYS I N 1 ATOM 15635 C CA . LYS I 1 48 ? 111.342 29.905 14.849 1.00 96.47 ? 44 LYS I CA 1 ATOM 15636 C C . LYS I 1 48 ? 111.154 30.758 13.604 1.00 95.43 ? 44 LYS I C 1 ATOM 15637 O O . LYS I 1 48 ? 110.104 30.719 12.942 1.00 92.49 ? 44 LYS I O 1 ATOM 15638 C CB . LYS I 1 48 ? 111.749 28.489 14.446 1.00 105.58 ? 44 LYS I CB 1 ATOM 15639 C CG . LYS I 1 48 ? 113.016 28.438 13.588 1.00 113.59 ? 44 LYS I CG 1 ATOM 15640 C CD . LYS I 1 48 ? 113.657 27.054 13.485 1.00 120.74 ? 44 LYS I CD 1 ATOM 15641 C CE . LYS I 1 48 ? 112.633 25.968 13.182 1.00 128.62 ? 44 LYS I CE 1 ATOM 15642 N NZ . LYS I 1 48 ? 113.221 24.644 12.794 1.00 132.42 ? 44 LYS I NZ 1 ATOM 15643 N N . GLY I 1 49 ? 112.199 31.507 13.284 1.00 95.71 ? 45 GLY I N 1 ATOM 15644 C CA . GLY I 1 49 ? 112.246 32.315 12.081 1.00 95.02 ? 45 GLY I CA 1 ATOM 15645 C C . GLY I 1 49 ? 111.521 33.627 12.216 1.00 92.97 ? 45 GLY I C 1 ATOM 15646 O O . GLY I 1 49 ? 111.252 34.273 11.206 1.00 96.18 ? 45 GLY I O 1 ATOM 15647 N N . ARG I 1 50 ? 111.221 34.031 13.447 1.00 89.90 ? 46 ARG I N 1 ATOM 15648 C CA . ARG I 1 50 ? 110.415 35.237 13.696 1.00 87.72 ? 46 ARG I CA 1 ATOM 15649 C C . ARG I 1 50 ? 111.071 36.137 14.728 1.00 84.94 ? 46 ARG I C 1 ATOM 15650 O O . ARG I 1 50 ? 111.408 35.662 15.793 1.00 83.27 ? 46 ARG I O 1 ATOM 15651 C CB . ARG I 1 50 ? 109.022 34.848 14.202 1.00 85.59 ? 46 ARG I CB 1 ATOM 15652 C CG . ARG I 1 50 ? 108.306 33.902 13.268 1.00 84.29 ? 46 ARG I CG 1 ATOM 15653 C CD . ARG I 1 50 ? 106.913 33.526 13.736 1.00 83.05 ? 46 ARG I CD 1 ATOM 15654 N NE . ARG I 1 50 ? 105.939 34.373 13.072 1.00 82.23 ? 46 ARG I NE 1 ATOM 15655 C CZ . ARG I 1 50 ? 105.014 33.982 12.206 1.00 80.69 ? 46 ARG I CZ 1 ATOM 15656 N NH1 . ARG I 1 50 ? 104.866 32.711 11.868 1.00 79.65 ? 46 ARG I NH1 1 ATOM 15657 N NH2 . ARG I 1 50 ? 104.203 34.904 11.684 1.00 82.36 ? 46 ARG I NH2 1 ATOM 15658 N N . LYS I 1 51 ? 111.225 37.422 14.417 1.00 85.00 ? 47 LYS I N 1 ATOM 15659 C CA . LYS I 1 51 ? 111.623 38.373 15.432 1.00 88.99 ? 47 LYS I CA 1 ATOM 15660 C C . LYS I 1 51 ? 110.391 38.685 16.240 1.00 87.16 ? 47 LYS I C 1 ATOM 15661 O O . LYS I 1 51 ? 109.524 39.441 15.796 1.00 91.13 ? 47 LYS I O 1 ATOM 15662 C CB . LYS I 1 51 ? 112.223 39.660 14.858 1.00 92.57 ? 47 LYS I CB 1 ATOM 15663 C CG . LYS I 1 51 ? 113.149 40.324 15.876 1.00 98.15 ? 47 LYS I CG 1 ATOM 15664 C CD . LYS I 1 51 ? 113.238 41.844 15.815 1.00 104.25 ? 47 LYS I CD 1 ATOM 15665 C CE . LYS I 1 51 ? 113.876 42.363 14.532 1.00 107.27 ? 47 LYS I CE 1 ATOM 15666 N NZ . LYS I 1 51 ? 114.504 43.709 14.747 1.00 110.98 ? 47 LYS I NZ 1 ATOM 15667 N N . HIS I 1 52 ? 110.285 38.095 17.420 1.00 85.71 ? 48 HIS I N 1 ATOM 15668 C CA . HIS I 1 52 ? 109.024 38.132 18.136 1.00 84.71 ? 48 HIS I CA 1 ATOM 15669 C C . HIS I 1 52 ? 109.110 38.737 19.498 1.00 86.81 ? 48 HIS I C 1 ATOM 15670 O O . HIS I 1 52 ? 110.178 38.846 20.079 1.00 95.03 ? 48 HIS I O 1 ATOM 15671 C CB . HIS I 1 52 ? 108.495 36.733 18.303 1.00 84.55 ? 48 HIS I CB 1 ATOM 15672 C CG . HIS I 1 52 ? 109.317 35.903 19.222 1.00 86.14 ? 48 HIS I CG 1 ATOM 15673 N ND1 . HIS I 1 52 ? 110.332 35.095 18.771 1.00 90.02 ? 48 HIS I ND1 1 ATOM 15674 C CD2 . HIS I 1 52 ? 109.282 35.759 20.564 1.00 85.99 ? 48 HIS I CD2 1 ATOM 15675 C CE1 . HIS I 1 52 ? 110.877 34.473 19.798 1.00 92.39 ? 48 HIS I CE1 1 ATOM 15676 N NE2 . HIS I 1 52 ? 110.269 34.872 20.900 1.00 89.18 ? 48 HIS I NE2 1 ATOM 15677 N N . LYS I 1 53 ? 107.956 39.076 20.056 1.00 86.25 ? 49 LYS I N 1 ATOM 15678 C CA . LYS I 1 53 ? 107.909 39.738 21.362 1.00 85.40 ? 49 LYS I CA 1 ATOM 15679 C C . LYS I 1 53 ? 106.826 39.156 22.235 1.00 83.36 ? 49 LYS I C 1 ATOM 15680 O O . LYS I 1 53 ? 105.660 39.228 21.888 1.00 82.61 ? 49 LYS I O 1 ATOM 15681 C CB . LYS I 1 53 ? 107.660 41.211 21.147 1.00 84.52 ? 49 LYS I CB 1 ATOM 15682 C CG . LYS I 1 53 ? 107.531 41.995 22.425 1.00 84.67 ? 49 LYS I CG 1 ATOM 15683 C CD . LYS I 1 53 ? 107.957 43.435 22.194 1.00 86.00 ? 49 LYS I CD 1 ATOM 15684 C CE . LYS I 1 53 ? 108.798 43.906 23.355 1.00 89.27 ? 49 LYS I CE 1 ATOM 15685 N NZ . LYS I 1 53 ? 109.805 44.910 22.943 1.00 91.46 ? 49 LYS I NZ 1 ATOM 15686 N N . ASP I 1 54 ? 107.226 38.517 23.328 1.00 83.03 ? 50 ASP I N 1 ATOM 15687 C CA . ASP I 1 54 ? 106.286 38.035 24.323 1.00 81.47 ? 50 ASP I CA 1 ATOM 15688 C C . ASP I 1 54 ? 106.117 39.127 25.385 1.00 81.90 ? 50 ASP I C 1 ATOM 15689 O O . ASP I 1 54 ? 107.045 39.411 26.128 1.00 83.93 ? 50 ASP I O 1 ATOM 15690 C CB . ASP I 1 54 ? 106.798 36.742 24.960 1.00 82.10 ? 50 ASP I CB 1 ATOM 15691 C CG . ASP I 1 54 ? 105.831 36.175 25.995 1.00 82.59 ? 50 ASP I CG 1 ATOM 15692 O OD1 . ASP I 1 54 ? 104.765 36.797 26.219 1.00 81.56 ? 50 ASP I OD1 1 ATOM 15693 O OD2 . ASP I 1 54 ? 106.132 35.124 26.607 1.00 81.78 ? 50 ASP I OD2 1 ATOM 15694 N N . LEU I 1 55 ? 104.928 39.706 25.459 1.00 79.66 ? 51 LEU I N 1 ATOM 15695 C CA . LEU I 1 55 ? 104.625 40.744 26.417 1.00 80.43 ? 51 LEU I CA 1 ATOM 15696 C C . LEU I 1 55 ? 104.361 40.203 27.822 1.00 84.26 ? 51 LEU I C 1 ATOM 15697 O O . LEU I 1 55 ? 104.229 40.972 28.789 1.00 80.16 ? 51 LEU I O 1 ATOM 15698 C CB . LEU I 1 55 ? 103.390 41.514 25.951 1.00 78.73 ? 51 LEU I CB 1 ATOM 15699 C CG . LEU I 1 55 ? 103.468 42.220 24.591 1.00 77.30 ? 51 LEU I CG 1 ATOM 15700 C CD1 . LEU I 1 55 ? 102.109 42.790 24.173 1.00 75.67 ? 51 LEU I CD1 1 ATOM 15701 C CD2 . LEU I 1 55 ? 104.500 43.336 24.609 1.00 76.30 ? 51 LEU I CD2 1 ATOM 15702 N N . GLY I 1 56 ? 104.236 38.888 27.955 1.00 87.13 ? 52 GLY I N 1 ATOM 15703 C CA . GLY I 1 56 ? 103.891 38.316 29.254 1.00 90.47 ? 52 GLY I CA 1 ATOM 15704 C C . GLY I 1 56 ? 102.708 39.065 29.836 1.00 89.97 ? 52 GLY I C 1 ATOM 15705 O O . GLY I 1 56 ? 101.647 39.168 29.207 1.00 95.26 ? 52 GLY I O 1 ATOM 15706 N N . ASN I 1 57 ? 102.911 39.675 30.992 1.00 92.77 ? 53 ASN I N 1 ATOM 15707 C CA . ASN I 1 57 ? 101.804 40.334 31.692 1.00 91.67 ? 53 ASN I CA 1 ATOM 15708 C C . ASN I 1 57 ? 101.636 41.811 31.281 1.00 89.39 ? 53 ASN I C 1 ATOM 15709 O O . ASN I 1 57 ? 100.828 42.540 31.860 1.00 89.08 ? 53 ASN I O 1 ATOM 15710 C CB . ASN I 1 57 ? 101.949 40.158 33.215 1.00 92.40 ? 53 ASN I CB 1 ATOM 15711 C CG . ASN I 1 57 ? 103.118 40.916 33.777 1.00 95.49 ? 53 ASN I CG 1 ATOM 15712 O OD1 . ASN I 1 57 ? 103.912 41.520 33.043 1.00 96.49 ? 53 ASN I OD1 1 ATOM 15713 N ND2 . ASN I 1 57 ? 103.240 40.901 35.091 1.00 100.96 ? 53 ASN I ND2 1 ATOM 15714 N N . CYS I 1 58 ? 102.441 42.262 30.316 1.00 86.45 ? 54 CYS I N 1 ATOM 15715 C CA . CYS I 1 58 ? 102.272 43.596 29.752 1.00 83.07 ? 54 CYS I CA 1 ATOM 15716 C C . CYS I 1 58 ? 101.209 43.538 28.677 1.00 79.72 ? 54 CYS I C 1 ATOM 15717 O O . CYS I 1 58 ? 101.259 42.697 27.794 1.00 84.33 ? 54 CYS I O 1 ATOM 15718 C CB . CYS I 1 58 ? 103.569 44.115 29.132 1.00 82.96 ? 54 CYS I CB 1 ATOM 15719 S SG . CYS I 1 58 ? 103.337 45.529 28.019 1.00 82.56 ? 54 CYS I SG 1 ATOM 15720 N N . HIS I 1 59 ? 100.266 44.454 28.745 1.00 74.76 ? 55 HIS I N 1 ATOM 15721 C CA . HIS I 1 59 ? 99.187 44.531 27.789 1.00 71.17 ? 55 HIS I CA 1 ATOM 15722 C C . HIS I 1 59 ? 99.545 45.550 26.694 1.00 69.55 ? 55 HIS I C 1 ATOM 15723 O O . HIS I 1 59 ? 100.157 46.560 26.986 1.00 69.70 ? 55 HIS I O 1 ATOM 15724 C CB . HIS I 1 59 ? 97.920 44.944 28.523 1.00 69.68 ? 55 HIS I CB 1 ATOM 15725 C CG . HIS I 1 59 ? 96.707 44.964 27.658 1.00 70.32 ? 55 HIS I CG 1 ATOM 15726 N ND1 . HIS I 1 59 ? 96.461 45.971 26.750 1.00 68.89 ? 55 HIS I ND1 1 ATOM 15727 C CD2 . HIS I 1 59 ? 95.700 44.071 27.514 1.00 71.22 ? 55 HIS I CD2 1 ATOM 15728 C CE1 . HIS I 1 59 ? 95.330 45.726 26.122 1.00 68.03 ? 55 HIS I CE1 1 ATOM 15729 N NE2 . HIS I 1 59 ? 94.852 44.572 26.561 1.00 69.99 ? 55 HIS I NE2 1 ATOM 15730 N N . PRO I 1 60 ? 99.139 45.300 25.440 1.00 68.24 ? 56 PRO I N 1 ATOM 15731 C CA . PRO I 1 60 ? 99.619 46.144 24.341 1.00 67.43 ? 56 PRO I CA 1 ATOM 15732 C C . PRO I 1 60 ? 99.401 47.621 24.551 1.00 65.93 ? 56 PRO I C 1 ATOM 15733 O O . PRO I 1 60 ? 100.241 48.439 24.233 1.00 66.48 ? 56 PRO I O 1 ATOM 15734 C CB . PRO I 1 60 ? 98.794 45.642 23.148 1.00 66.89 ? 56 PRO I CB 1 ATOM 15735 C CG . PRO I 1 60 ? 98.605 44.193 23.440 1.00 67.23 ? 56 PRO I CG 1 ATOM 15736 C CD . PRO I 1 60 ? 98.473 44.080 24.939 1.00 67.43 ? 56 PRO I CD 1 ATOM 15737 N N . ILE I 1 61 ? 98.250 47.970 25.074 1.00 65.79 ? 57 ILE I N 1 ATOM 15738 C CA . ILE I 1 61 ? 97.973 49.361 25.440 1.00 65.77 ? 57 ILE I CA 1 ATOM 15739 C C . ILE I 1 61 ? 98.950 49.928 26.483 1.00 66.40 ? 57 ILE I C 1 ATOM 15740 O O . ILE I 1 61 ? 99.419 51.066 26.358 1.00 66.31 ? 57 ILE I O 1 ATOM 15741 C CB . ILE I 1 61 ? 96.519 49.488 25.923 1.00 66.00 ? 57 ILE I CB 1 ATOM 15742 C CG1 . ILE I 1 61 ? 95.608 49.297 24.702 1.00 65.68 ? 57 ILE I CG1 1 ATOM 15743 C CG2 . ILE I 1 61 ? 96.283 50.843 26.588 1.00 65.23 ? 57 ILE I CG2 1 ATOM 15744 C CD1 . ILE I 1 61 ? 94.142 49.276 25.028 1.00 66.66 ? 57 ILE I CD1 1 ATOM 15745 N N . GLY I 1 62 ? 99.246 49.126 27.505 1.00 67.31 ? 58 GLY I N 1 ATOM 15746 C CA . GLY I 1 62 ? 100.255 49.455 28.485 1.00 67.73 ? 58 GLY I CA 1 ATOM 15747 C C . GLY I 1 62 ? 101.587 49.834 27.874 1.00 69.22 ? 58 GLY I C 1 ATOM 15748 O O . GLY I 1 62 ? 102.383 50.500 28.514 1.00 73.42 ? 58 GLY I O 1 ATOM 15749 N N . MET I 1 63 ? 101.840 49.427 26.637 1.00 68.28 ? 59 MET I N 1 ATOM 15750 C CA . MET I 1 63 ? 103.079 49.774 25.960 1.00 69.10 ? 59 MET I CA 1 ATOM 15751 C C . MET I 1 63 ? 103.087 51.244 25.631 1.00 67.02 ? 59 MET I C 1 ATOM 15752 O O . MET I 1 63 ? 104.098 51.896 25.721 1.00 67.23 ? 59 MET I O 1 ATOM 15753 C CB . MET I 1 63 ? 103.229 48.989 24.662 1.00 71.58 ? 59 MET I CB 1 ATOM 15754 C CG . MET I 1 63 ? 103.193 47.477 24.829 1.00 73.75 ? 59 MET I CG 1 ATOM 15755 S SD . MET I 1 63 ? 103.205 46.582 23.260 1.00 79.10 ? 59 MET I SD 1 ATOM 15756 C CE . MET I 1 63 ? 104.903 46.879 22.796 1.00 79.06 ? 59 MET I CE 1 ATOM 15757 N N . LEU I 1 64 ? 101.937 51.770 25.264 1.00 65.90 ? 60 LEU I N 1 ATOM 15758 C CA . LEU I 1 64 ? 101.856 53.162 24.810 1.00 65.39 ? 60 LEU I CA 1 ATOM 15759 C C . LEU I 1 64 ? 101.846 54.170 25.936 1.00 66.33 ? 60 LEU I C 1 ATOM 15760 O O . LEU I 1 64 ? 102.405 55.249 25.807 1.00 67.48 ? 60 LEU I O 1 ATOM 15761 C CB . LEU I 1 64 ? 100.600 53.365 23.962 1.00 63.37 ? 60 LEU I CB 1 ATOM 15762 C CG . LEU I 1 64 ? 100.478 52.491 22.711 1.00 62.77 ? 60 LEU I CG 1 ATOM 15763 C CD1 . LEU I 1 64 ? 99.347 53.011 21.839 1.00 61.59 ? 60 LEU I CD1 1 ATOM 15764 C CD2 . LEU I 1 64 ? 101.765 52.460 21.915 1.00 63.59 ? 60 LEU I CD2 1 ATOM 15765 N N . ILE I 1 65 ? 101.169 53.837 27.023 1.00 67.01 ? 61 ILE I N 1 ATOM 15766 C CA . ILE I 1 65 ? 101.063 54.749 28.163 1.00 67.06 ? 61 ILE I CA 1 ATOM 15767 C C . ILE I 1 65 ? 102.204 54.530 29.165 1.00 70.28 ? 61 ILE I C 1 ATOM 15768 O O . ILE I 1 65 ? 102.578 55.449 29.886 1.00 70.23 ? 61 ILE I O 1 ATOM 15769 C CB . ILE I 1 65 ? 99.688 54.653 28.848 1.00 64.71 ? 61 ILE I CB 1 ATOM 15770 C CG1 . ILE I 1 65 ? 99.358 53.228 29.269 1.00 64.57 ? 61 ILE I CG1 1 ATOM 15771 C CG2 . ILE I 1 65 ? 98.618 55.149 27.910 1.00 63.50 ? 61 ILE I CG2 1 ATOM 15772 C CD1 . ILE I 1 65 ? 98.025 53.111 29.973 1.00 64.13 ? 61 ILE I CD1 1 ATOM 15773 N N . GLY I 1 66 ? 102.728 53.309 29.219 1.00 72.60 ? 62 GLY I N 1 ATOM 15774 C CA . GLY I 1 66 ? 103.917 53.023 30.013 1.00 76.48 ? 62 GLY I CA 1 ATOM 15775 C C . GLY I 1 66 ? 103.629 52.510 31.410 1.00 78.71 ? 62 GLY I C 1 ATOM 15776 O O . GLY I 1 66 ? 104.197 52.997 32.367 1.00 80.80 ? 62 GLY I O 1 ATOM 15777 N N . THR I 1 67 ? 102.764 51.511 31.527 1.00 80.70 ? 63 THR I N 1 ATOM 15778 C CA . THR I 1 67 ? 102.548 50.808 32.799 1.00 84.58 ? 63 THR I CA 1 ATOM 15779 C C . THR I 1 67 ? 103.838 50.128 33.270 1.00 86.15 ? 63 THR I C 1 ATOM 15780 O O . THR I 1 67 ? 104.657 49.756 32.465 1.00 82.19 ? 63 THR I O 1 ATOM 15781 C CB . THR I 1 67 ? 101.452 49.737 32.655 1.00 83.89 ? 63 THR I CB 1 ATOM 15782 O OG1 . THR I 1 67 ? 100.299 50.361 32.099 1.00 83.79 ? 63 THR I OG1 1 ATOM 15783 C CG2 . THR I 1 67 ? 101.066 49.130 33.999 1.00 86.72 ? 63 THR I CG2 1 ATOM 15784 N N . PRO I 1 68 ? 104.033 50.016 34.587 1.00 89.74 ? 64 PRO I N 1 ATOM 15785 C CA . PRO I 1 68 ? 105.210 49.325 35.048 1.00 90.13 ? 64 PRO I CA 1 ATOM 15786 C C . PRO I 1 68 ? 105.414 47.964 34.404 1.00 85.57 ? 64 PRO I C 1 ATOM 15787 O O . PRO I 1 68 ? 106.526 47.652 33.969 1.00 83.98 ? 64 PRO I O 1 ATOM 15788 C CB . PRO I 1 68 ? 104.978 49.202 36.570 1.00 94.45 ? 64 PRO I CB 1 ATOM 15789 C CG . PRO I 1 68 ? 103.867 50.148 36.915 1.00 92.54 ? 64 PRO I CG 1 ATOM 15790 C CD . PRO I 1 68 ? 103.413 50.821 35.659 1.00 91.87 ? 64 PRO I CD 1 ATOM 15791 N N . ALA I 1 69 ? 104.369 47.147 34.374 1.00 81.41 ? 65 ALA I N 1 ATOM 15792 C CA . ALA I 1 69 ? 104.461 45.826 33.765 1.00 78.98 ? 65 ALA I CA 1 ATOM 15793 C C . ALA I 1 69 ? 105.132 45.881 32.394 1.00 78.89 ? 65 ALA I C 1 ATOM 15794 O O . ALA I 1 69 ? 105.865 44.969 32.009 1.00 79.80 ? 65 ALA I O 1 ATOM 15795 C CB . ALA I 1 69 ? 103.087 45.212 33.660 1.00 76.20 ? 65 ALA I CB 1 ATOM 15796 N N . CYS I 1 70 ? 104.891 46.961 31.676 1.00 78.03 ? 66 CYS I N 1 ATOM 15797 C CA . CYS I 1 70 ? 105.418 47.164 30.332 1.00 80.36 ? 66 CYS I CA 1 ATOM 15798 C C . CYS I 1 70 ? 106.767 47.912 30.241 1.00 83.13 ? 66 CYS I C 1 ATOM 15799 O O . CYS I 1 70 ? 107.185 48.273 29.141 1.00 81.57 ? 66 CYS I O 1 ATOM 15800 C CB . CYS I 1 70 ? 104.364 47.924 29.489 1.00 78.23 ? 66 CYS I CB 1 ATOM 15801 S SG . CYS I 1 70 ? 102.801 47.047 29.274 1.00 74.04 ? 66 CYS I SG 1 ATOM 15802 N N . ASP I 1 71 ? 107.479 48.101 31.347 1.00 89.82 ? 67 ASP I N 1 ATOM 15803 C CA . ASP I 1 71 ? 108.735 48.869 31.299 1.00 92.60 ? 67 ASP I CA 1 ATOM 15804 C C . ASP I 1 71 ? 109.679 48.326 30.232 1.00 91.80 ? 67 ASP I C 1 ATOM 15805 O O . ASP I 1 71 ? 110.344 49.072 29.526 1.00 87.22 ? 67 ASP I O 1 ATOM 15806 C CB . ASP I 1 71 ? 109.459 48.846 32.644 1.00 98.13 ? 67 ASP I CB 1 ATOM 15807 C CG . ASP I 1 71 ? 108.911 49.867 33.642 1.00 104.57 ? 67 ASP I CG 1 ATOM 15808 O OD1 . ASP I 1 71 ? 108.946 49.561 34.862 1.00 107.85 ? 67 ASP I OD1 1 ATOM 15809 O OD2 . ASP I 1 71 ? 108.457 50.957 33.223 1.00 105.46 ? 67 ASP I OD2 1 ATOM 15810 N N . LEU I 1 72 ? 109.745 47.010 30.112 1.00 94.67 ? 68 LEU I N 1 ATOM 15811 C CA . LEU I 1 72 ? 110.643 46.428 29.124 1.00 101.18 ? 68 LEU I CA 1 ATOM 15812 C C . LEU I 1 72 ? 110.103 46.498 27.680 1.00 102.14 ? 68 LEU I C 1 ATOM 15813 O O . LEU I 1 72 ? 110.835 46.199 26.739 1.00 101.24 ? 68 LEU I O 1 ATOM 15814 C CB . LEU I 1 72 ? 110.982 44.978 29.491 1.00 104.12 ? 68 LEU I CB 1 ATOM 15815 C CG . LEU I 1 72 ? 111.818 44.804 30.772 1.00 104.34 ? 68 LEU I CG 1 ATOM 15816 C CD1 . LEU I 1 72 ? 111.862 43.343 31.199 1.00 102.64 ? 68 LEU I CD1 1 ATOM 15817 C CD2 . LEU I 1 72 ? 113.225 45.355 30.579 1.00 103.67 ? 68 LEU I CD2 1 ATOM 15818 N N . HIS I 1 73 ? 108.851 46.936 27.512 1.00 97.58 ? 69 HIS I N 1 ATOM 15819 C CA . HIS I 1 73 ? 108.180 46.885 26.218 1.00 88.22 ? 69 HIS I CA 1 ATOM 15820 C C . HIS I 1 73 ? 107.697 48.263 25.696 1.00 83.81 ? 69 HIS I C 1 ATOM 15821 O O . HIS I 1 73 ? 106.764 48.340 24.914 1.00 77.54 ? 69 HIS I O 1 ATOM 15822 C CB . HIS I 1 73 ? 107.005 45.935 26.331 1.00 87.06 ? 69 HIS I CB 1 ATOM 15823 C CG . HIS I 1 73 ? 107.378 44.546 26.750 1.00 88.35 ? 69 HIS I CG 1 ATOM 15824 N ND1 . HIS I 1 73 ? 108.470 43.876 26.247 1.00 87.07 ? 69 HIS I ND1 1 ATOM 15825 C CD2 . HIS I 1 73 ? 106.758 43.678 27.585 1.00 88.63 ? 69 HIS I CD2 1 ATOM 15826 C CE1 . HIS I 1 73 ? 108.529 42.673 26.784 1.00 89.47 ? 69 HIS I CE1 1 ATOM 15827 N NE2 . HIS I 1 73 ? 107.498 42.524 27.594 1.00 89.16 ? 69 HIS I NE2 1 ATOM 15828 N N . LEU I 1 74 ? 108.372 49.337 26.097 1.00 83.86 ? 70 LEU I N 1 ATOM 15829 C CA . LEU I 1 74 ? 107.982 50.691 25.677 1.00 82.35 ? 70 LEU I CA 1 ATOM 15830 C C . LEU I 1 74 ? 108.388 50.988 24.241 1.00 80.78 ? 70 LEU I C 1 ATOM 15831 O O . LEU I 1 74 ? 107.838 51.880 23.617 1.00 78.04 ? 70 LEU I O 1 ATOM 15832 C CB . LEU I 1 74 ? 108.583 51.750 26.598 1.00 82.66 ? 70 LEU I CB 1 ATOM 15833 C CG . LEU I 1 74 ? 108.332 51.559 28.097 1.00 85.70 ? 70 LEU I CG 1 ATOM 15834 C CD1 . LEU I 1 74 ? 108.978 52.688 28.895 1.00 85.84 ? 70 LEU I CD1 1 ATOM 15835 C CD2 . LEU I 1 74 ? 106.848 51.470 28.393 1.00 83.80 ? 70 LEU I CD2 1 ATOM 15836 N N . THR I 1 75 ? 109.384 50.271 23.743 1.00 80.18 ? 71 THR I N 1 ATOM 15837 C CA . THR I 1 75 ? 109.887 50.472 22.392 1.00 80.19 ? 71 THR I CA 1 ATOM 15838 C C . THR I 1 75 ? 110.334 49.152 21.854 1.00 81.57 ? 71 THR I C 1 ATOM 15839 O O . THR I 1 75 ? 110.472 48.163 22.593 1.00 82.25 ? 71 THR I O 1 ATOM 15840 C CB . THR I 1 75 ? 111.110 51.424 22.317 1.00 82.01 ? 71 THR I CB 1 ATOM 15841 O OG1 . THR I 1 75 ? 111.875 51.339 23.529 1.00 87.94 ? 71 THR I OG1 1 ATOM 15842 C CG2 . THR I 1 75 ? 110.674 52.877 22.110 1.00 82.40 ? 71 THR I CG2 1 ATOM 15843 N N . GLY I 1 76 ? 110.568 49.133 20.552 1.00 81.44 ? 72 GLY I N 1 ATOM 15844 C CA . GLY I 1 76 ? 111.199 47.991 19.925 1.00 81.16 ? 72 GLY I CA 1 ATOM 15845 C C . GLY I 1 76 ? 110.645 47.700 18.559 1.00 78.24 ? 72 GLY I C 1 ATOM 15846 O O . GLY I 1 76 ? 109.808 48.429 18.041 1.00 76.33 ? 72 GLY I O 1 ATOM 15847 N N . MET I 1 77 ? 111.135 46.614 17.987 1.00 78.08 ? 73 MET I N 1 ATOM 15848 C CA . MET I 1 77 ? 110.723 46.173 16.682 1.00 76.46 ? 73 MET I CA 1 ATOM 15849 C C . MET I 1 77 ? 110.515 44.681 16.681 1.00 75.43 ? 73 MET I C 1 ATOM 15850 O O . MET I 1 77 ? 111.187 43.939 17.389 1.00 77.68 ? 73 MET I O 1 ATOM 15851 C CB . MET I 1 77 ? 111.734 46.654 15.645 1.00 78.42 ? 73 MET I CB 1 ATOM 15852 C CG . MET I 1 77 ? 111.668 48.186 15.546 1.00 79.84 ? 73 MET I CG 1 ATOM 15853 S SD . MET I 1 77 ? 111.464 48.906 13.904 1.00 82.31 ? 73 MET I SD 1 ATOM 15854 C CE . MET I 1 77 ? 110.192 47.898 13.160 1.00 82.17 ? 73 MET I CE 1 ATOM 15855 N N . TRP I 1 78 ? 109.545 44.245 15.899 1.00 75.02 ? 74 TRP I N 1 ATOM 15856 C CA . TRP I 1 78 ? 109.149 42.840 15.869 1.00 74.46 ? 74 TRP I CA 1 ATOM 15857 C C . TRP I 1 78 ? 108.293 42.570 14.661 1.00 71.23 ? 74 TRP I C 1 ATOM 15858 O O . TRP I 1 78 ? 107.899 43.497 13.972 1.00 69.29 ? 74 TRP I O 1 ATOM 15859 C CB . TRP I 1 78 ? 108.368 42.493 17.130 1.00 75.28 ? 74 TRP I CB 1 ATOM 15860 C CG . TRP I 1 78 ? 107.190 43.365 17.324 1.00 75.14 ? 74 TRP I CG 1 ATOM 15861 C CD1 . TRP I 1 78 ? 105.944 43.187 16.785 1.00 74.42 ? 74 TRP I CD1 1 ATOM 15862 C CD2 . TRP I 1 78 ? 107.123 44.558 18.103 1.00 74.59 ? 74 TRP I CD2 1 ATOM 15863 N NE1 . TRP I 1 78 ? 105.113 44.208 17.180 1.00 73.64 ? 74 TRP I NE1 1 ATOM 15864 C CE2 . TRP I 1 78 ? 105.810 45.055 17.996 1.00 73.84 ? 74 TRP I CE2 1 ATOM 15865 C CE3 . TRP I 1 78 ? 108.040 45.262 18.880 1.00 75.80 ? 74 TRP I CE3 1 ATOM 15866 C CZ2 . TRP I 1 78 ? 105.397 46.223 18.641 1.00 73.44 ? 74 TRP I CZ2 1 ATOM 15867 C CZ3 . TRP I 1 78 ? 107.620 46.429 19.534 1.00 73.58 ? 74 TRP I CZ3 1 ATOM 15868 C CH2 . TRP I 1 78 ? 106.321 46.894 19.404 1.00 72.22 ? 74 TRP I CH2 1 ATOM 15869 N N . ASP I 1 79 ? 108.039 41.291 14.400 1.00 71.78 ? 75 ASP I N 1 ATOM 15870 C CA . ASP I 1 79 ? 107.158 40.863 13.294 1.00 71.09 ? 75 ASP I CA 1 ATOM 15871 C C . ASP I 1 79 ? 106.036 39.942 13.755 1.00 68.26 ? 75 ASP I C 1 ATOM 15872 O O . ASP I 1 79 ? 105.131 39.654 12.972 1.00 67.05 ? 75 ASP I O 1 ATOM 15873 C CB . ASP I 1 79 ? 107.958 40.154 12.193 1.00 73.87 ? 75 ASP I CB 1 ATOM 15874 C CG . ASP I 1 79 ? 108.517 38.826 12.652 1.00 76.73 ? 75 ASP I CG 1 ATOM 15875 O OD1 . ASP I 1 79 ? 107.703 37.989 13.098 1.00 75.28 ? 75 ASP I OD1 1 ATOM 15876 O OD2 . ASP I 1 79 ? 109.758 38.643 12.593 1.00 80.61 ? 75 ASP I OD2 1 ATOM 15877 N N . THR I 1 80 ? 106.119 39.434 14.987 1.00 67.30 ? 76 THR I N 1 ATOM 15878 C CA . THR I 1 80 ? 104.916 38.968 15.685 1.00 65.66 ? 76 THR I CA 1 ATOM 15879 C C . THR I 1 80 ? 104.896 39.466 17.133 1.00 65.37 ? 76 THR I C 1 ATOM 15880 O O . THR I 1 80 ? 105.930 39.611 17.741 1.00 66.42 ? 76 THR I O 1 ATOM 15881 C CB . THR I 1 80 ? 104.735 37.438 15.666 1.00 64.89 ? 76 THR I CB 1 ATOM 15882 O OG1 . THR I 1 80 ? 105.181 36.905 16.892 1.00 67.48 ? 76 THR I OG1 1 ATOM 15883 C CG2 . THR I 1 80 ? 105.477 36.815 14.588 1.00 64.60 ? 76 THR I CG2 1 ATOM 15884 N N . LEU I 1 81 ? 103.693 39.738 17.646 1.00 65.93 ? 77 LEU I N 1 ATOM 15885 C CA . LEU I 1 81 ? 103.446 40.200 19.020 1.00 66.96 ? 77 LEU I CA 1 ATOM 15886 C C . LEU I 1 81 ? 102.553 39.231 19.765 1.00 67.26 ? 77 LEU I C 1 ATOM 15887 O O . LEU I 1 81 ? 101.510 38.839 19.263 1.00 67.36 ? 77 LEU I O 1 ATOM 15888 C CB . LEU I 1 81 ? 102.717 41.528 19.013 1.00 67.14 ? 77 LEU I CB 1 ATOM 15889 C CG . LEU I 1 81 ? 103.376 42.746 19.643 1.00 69.28 ? 77 LEU I CG 1 ATOM 15890 C CD1 . LEU I 1 81 ? 102.318 43.848 19.740 1.00 70.13 ? 77 LEU I CD1 1 ATOM 15891 C CD2 . LEU I 1 81 ? 103.945 42.485 21.020 1.00 71.20 ? 77 LEU I CD2 1 ATOM 15892 N N . ILE I 1 82 ? 102.923 38.889 20.986 1.00 69.11 ? 78 ILE I N 1 ATOM 15893 C CA . ILE I 1 82 ? 102.178 37.893 21.733 1.00 70.15 ? 78 ILE I CA 1 ATOM 15894 C C . ILE I 1 82 ? 101.582 38.508 22.989 1.00 68.49 ? 78 ILE I C 1 ATOM 15895 O O . ILE I 1 82 ? 102.288 38.896 23.894 1.00 67.69 ? 78 ILE I O 1 ATOM 15896 C CB . ILE I 1 82 ? 103.070 36.684 22.077 1.00 74.30 ? 78 ILE I CB 1 ATOM 15897 C CG1 . ILE I 1 82 ? 103.563 36.033 20.782 1.00 75.94 ? 78 ILE I CG1 1 ATOM 15898 C CG2 . ILE I 1 82 ? 102.313 35.625 22.881 1.00 74.94 ? 78 ILE I CG2 1 ATOM 15899 C CD1 . ILE I 1 82 ? 104.947 35.427 20.889 1.00 79.05 ? 78 ILE I CD1 1 ATOM 15900 N N . GLU I 1 83 ? 100.264 38.595 22.997 1.00 68.20 ? 79 GLU I N 1 ATOM 15901 C CA . GLU I 1 83 ? 99.486 39.024 24.143 1.00 68.94 ? 79 GLU I CA 1 ATOM 15902 C C . GLU I 1 83 ? 99.128 37.831 25.021 1.00 72.75 ? 79 GLU I C 1 ATOM 15903 O O . GLU I 1 83 ? 98.930 36.747 24.490 1.00 79.73 ? 79 GLU I O 1 ATOM 15904 C CB . GLU I 1 83 ? 98.188 39.631 23.656 1.00 66.10 ? 79 GLU I CB 1 ATOM 15905 C CG . GLU I 1 83 ? 97.585 40.602 24.622 1.00 66.53 ? 79 GLU I CG 1 ATOM 15906 C CD . GLU I 1 83 ? 96.174 40.973 24.273 1.00 66.75 ? 79 GLU I CD 1 ATOM 15907 O OE1 . GLU I 1 83 ? 95.344 41.028 25.202 1.00 73.21 ? 79 GLU I OE1 1 ATOM 15908 O OE2 . GLU I 1 83 ? 95.909 41.212 23.081 1.00 64.47 ? 79 GLU I OE2 1 ATOM 15909 N N . ARG I 1 84 ? 98.957 38.039 26.329 1.00 74.69 ? 80 ARG I N 1 ATOM 15910 C CA . ARG I 1 84 ? 98.591 36.966 27.256 1.00 76.51 ? 80 ARG I CA 1 ATOM 15911 C C . ARG I 1 84 ? 97.351 37.303 28.066 1.00 79.03 ? 80 ARG I C 1 ATOM 15912 O O . ARG I 1 84 ? 97.034 38.472 28.272 1.00 79.68 ? 80 ARG I O 1 ATOM 15913 C CB . ARG I 1 84 ? 99.722 36.721 28.221 1.00 78.73 ? 80 ARG I CB 1 ATOM 15914 C CG . ARG I 1 84 ? 101.079 36.516 27.580 1.00 79.16 ? 80 ARG I CG 1 ATOM 15915 C CD . ARG I 1 84 ? 101.165 35.136 26.976 1.00 81.30 ? 80 ARG I CD 1 ATOM 15916 N NE . ARG I 1 84 ? 102.509 34.797 26.500 1.00 83.87 ? 80 ARG I NE 1 ATOM 15917 C CZ . ARG I 1 84 ? 102.817 33.667 25.858 1.00 85.11 ? 80 ARG I CZ 1 ATOM 15918 N NH1 . ARG I 1 84 ? 101.882 32.749 25.618 1.00 85.86 ? 80 ARG I NH1 1 ATOM 15919 N NH2 . ARG I 1 84 ? 104.060 33.455 25.458 1.00 85.66 ? 80 ARG I NH2 1 ATOM 15920 N N . GLU I 1 85 ? 96.677 36.277 28.569 1.00 82.79 ? 81 GLU I N 1 ATOM 15921 C CA . GLU I 1 85 ? 95.421 36.458 29.308 1.00 90.11 ? 81 GLU I CA 1 ATOM 15922 C C . GLU I 1 85 ? 95.545 37.317 30.598 1.00 93.67 ? 81 GLU I C 1 ATOM 15923 O O . GLU I 1 85 ? 94.652 38.091 30.958 1.00 94.33 ? 81 GLU I O 1 ATOM 15924 C CB . GLU I 1 85 ? 94.848 35.091 29.667 1.00 95.08 ? 81 GLU I CB 1 ATOM 15925 C CG . GLU I 1 85 ? 93.388 35.149 30.067 1.00 99.50 ? 81 GLU I CG 1 ATOM 15926 C CD . GLU I 1 85 ? 92.782 33.783 30.218 1.00 106.82 ? 81 GLU I CD 1 ATOM 15927 O OE1 . GLU I 1 85 ? 93.517 32.774 30.056 1.00 117.64 ? 81 GLU I OE1 1 ATOM 15928 O OE2 . GLU I 1 85 ? 91.561 33.721 30.485 1.00 114.48 ? 81 GLU I OE2 1 ATOM 15929 N N . ASN I 1 86 ? 96.654 37.130 31.300 1.00 100.71 ? 82 ASN I N 1 ATOM 15930 C CA . ASN I 1 86 ? 97.036 37.969 32.424 1.00 103.38 ? 82 ASN I CA 1 ATOM 15931 C C . ASN I 1 86 ? 96.846 39.488 32.240 1.00 92.54 ? 82 ASN I C 1 ATOM 15932 O O . ASN I 1 86 ? 96.451 40.165 33.146 1.00 90.81 ? 82 ASN I O 1 ATOM 15933 C CB . ASN I 1 86 ? 98.541 37.758 32.693 1.00 116.89 ? 82 ASN I CB 1 ATOM 15934 C CG . ASN I 1 86 ? 98.853 36.425 33.368 1.00 135.45 ? 82 ASN I CG 1 ATOM 15935 O OD1 . ASN I 1 86 ? 97.992 35.791 33.988 1.00 145.73 ? 82 ASN I OD1 1 ATOM 15936 N ND2 . ASN I 1 86 ? 100.119 36.008 33.276 1.00 148.10 ? 82 ASN I ND2 1 ATOM 15937 N N . ALA I 1 87 ? 97.136 39.992 31.051 1.00 83.39 ? 83 ALA I N 1 ATOM 15938 C CA . ALA I 1 87 ? 97.943 41.207 30.921 1.00 79.34 ? 83 ALA I CA 1 ATOM 15939 C C . ALA I 1 87 ? 97.369 42.507 31.462 1.00 76.86 ? 83 ALA I C 1 ATOM 15940 O O . ALA I 1 87 ? 96.160 42.735 31.435 1.00 74.27 ? 83 ALA I O 1 ATOM 15941 C CB . ALA I 1 87 ? 98.370 41.401 29.480 1.00 79.39 ? 83 ALA I CB 1 ATOM 15942 N N . ILE I 1 88 ? 98.289 43.351 31.931 1.00 73.25 ? 84 ILE I N 1 ATOM 15943 C CA . ILE I 1 88 ? 97.981 44.573 32.623 1.00 71.77 ? 84 ILE I CA 1 ATOM 15944 C C . ILE I 1 88 ? 98.237 45.791 31.760 1.00 68.89 ? 84 ILE I C 1 ATOM 15945 O O . ILE I 1 88 ? 99.293 45.916 31.141 1.00 68.07 ? 84 ILE I O 1 ATOM 15946 C CB . ILE I 1 88 ? 98.870 44.739 33.864 1.00 75.19 ? 84 ILE I CB 1 ATOM 15947 C CG1 . ILE I 1 88 ? 98.565 43.676 34.916 1.00 77.82 ? 84 ILE I CG1 1 ATOM 15948 C CG2 . ILE I 1 88 ? 98.636 46.090 34.503 1.00 75.63 ? 84 ILE I CG2 1 ATOM 15949 C CD1 . ILE I 1 88 ? 99.634 43.579 35.986 1.00 79.28 ? 84 ILE I CD1 1 ATOM 15950 N N . ALA I 1 89 ? 97.249 46.668 31.687 1.00 66.95 ? 85 ALA I N 1 ATOM 15951 C CA . ALA I 1 89 ? 97.399 47.916 30.954 1.00 68.41 ? 85 ALA I CA 1 ATOM 15952 C C . ALA I 1 89 ? 97.300 49.088 31.882 1.00 70.98 ? 85 ALA I C 1 ATOM 15953 O O . ALA I 1 89 ? 97.930 50.115 31.653 1.00 70.53 ? 85 ALA I O 1 ATOM 15954 C CB . ALA I 1 89 ? 96.308 48.056 29.898 1.00 67.67 ? 85 ALA I CB 1 ATOM 15955 N N . TYR I 1 90 ? 96.441 48.943 32.885 1.00 72.78 ? 86 TYR I N 1 ATOM 15956 C CA . TYR I 1 90 ? 96.082 50.022 33.771 1.00 72.88 ? 86 TYR I CA 1 ATOM 15957 C C . TYR I 1 90 ? 96.531 49.701 35.191 1.00 76.50 ? 86 TYR I C 1 ATOM 15958 O O . TYR I 1 90 ? 95.890 48.901 35.874 1.00 75.19 ? 86 TYR I O 1 ATOM 15959 C CB . TYR I 1 90 ? 94.566 50.203 33.744 1.00 71.42 ? 86 TYR I CB 1 ATOM 15960 C CG . TYR I 1 90 ? 93.940 50.248 32.362 1.00 70.72 ? 86 TYR I CG 1 ATOM 15961 C CD1 . TYR I 1 90 ? 94.362 51.170 31.391 1.00 68.85 ? 86 TYR I CD1 1 ATOM 15962 C CD2 . TYR I 1 90 ? 92.899 49.375 32.029 1.00 71.70 ? 86 TYR I CD2 1 ATOM 15963 C CE1 . TYR I 1 90 ? 93.770 51.204 30.139 1.00 67.75 ? 86 TYR I CE1 1 ATOM 15964 C CE2 . TYR I 1 90 ? 92.303 49.397 30.785 1.00 69.34 ? 86 TYR I CE2 1 ATOM 15965 C CZ . TYR I 1 90 ? 92.733 50.311 29.835 1.00 69.19 ? 86 TYR I CZ 1 ATOM 15966 O OH . TYR I 1 90 ? 92.094 50.311 28.594 1.00 68.05 ? 86 TYR I OH 1 ATOM 15967 N N . CYS I 1 91 ? 97.634 50.310 35.635 1.00 80.86 ? 87 CYS I N 1 ATOM 15968 C CA . CYS I 1 91 ? 98.076 50.155 37.027 1.00 81.69 ? 87 CYS I CA 1 ATOM 15969 C C . CYS I 1 91 ? 97.080 50.935 37.849 1.00 81.92 ? 87 CYS I C 1 ATOM 15970 O O . CYS I 1 91 ? 96.524 50.426 38.820 1.00 83.39 ? 87 CYS I O 1 ATOM 15971 C CB . CYS I 1 91 ? 99.512 50.644 37.252 1.00 83.92 ? 87 CYS I CB 1 ATOM 15972 S SG . CYS I 1 91 ? 99.922 52.269 36.562 1.00 90.44 ? 87 CYS I SG 1 ATOM 15973 N N . TYR I 1 92 ? 96.827 52.177 37.436 1.00 80.62 ? 88 TYR I N 1 ATOM 15974 C CA . TYR I 1 92 ? 95.784 52.997 38.050 1.00 79.55 ? 88 TYR I CA 1 ATOM 15975 C C . TYR I 1 92 ? 94.489 52.753 37.274 1.00 80.12 ? 88 TYR I C 1 ATOM 15976 O O . TYR I 1 92 ? 94.459 52.897 36.040 1.00 83.41 ? 88 TYR I O 1 ATOM 15977 C CB . TYR I 1 92 ? 96.169 54.469 38.003 1.00 78.25 ? 88 TYR I CB 1 ATOM 15978 C CG . TYR I 1 92 ? 95.274 55.392 38.796 1.00 76.52 ? 88 TYR I CG 1 ATOM 15979 C CD1 . TYR I 1 92 ? 94.094 55.886 38.259 1.00 74.34 ? 88 TYR I CD1 1 ATOM 15980 C CD2 . TYR I 1 92 ? 95.624 55.777 40.077 1.00 77.20 ? 88 TYR I CD2 1 ATOM 15981 C CE1 . TYR I 1 92 ? 93.279 56.728 38.983 1.00 75.16 ? 88 TYR I CE1 1 ATOM 15982 C CE2 . TYR I 1 92 ? 94.815 56.616 40.815 1.00 78.64 ? 88 TYR I CE2 1 ATOM 15983 C CZ . TYR I 1 92 ? 93.647 57.093 40.272 1.00 77.78 ? 88 TYR I CZ 1 ATOM 15984 O OH . TYR I 1 92 ? 92.887 57.951 41.043 1.00 78.34 ? 88 TYR I OH 1 ATOM 15985 N N . PRO I 1 93 ? 93.407 52.411 37.988 1.00 77.64 ? 89 PRO I N 1 ATOM 15986 C CA . PRO I 1 93 ? 92.195 51.899 37.373 1.00 75.46 ? 89 PRO I CA 1 ATOM 15987 C C . PRO I 1 93 ? 91.638 52.865 36.363 1.00 76.19 ? 89 PRO I C 1 ATOM 15988 O O . PRO I 1 93 ? 91.751 54.079 36.532 1.00 74.80 ? 89 PRO I O 1 ATOM 15989 C CB . PRO I 1 93 ? 91.240 51.768 38.541 1.00 75.29 ? 89 PRO I CB 1 ATOM 15990 C CG . PRO I 1 93 ? 91.711 52.818 39.469 1.00 77.18 ? 89 PRO I CG 1 ATOM 15991 C CD . PRO I 1 93 ? 93.195 52.721 39.400 1.00 77.50 ? 89 PRO I CD 1 ATOM 15992 N N . GLY I 1 94 ? 91.042 52.318 35.311 1.00 77.75 ? 90 GLY I N 1 ATOM 15993 C CA . GLY I 1 94 ? 90.455 53.144 34.267 1.00 76.78 ? 90 GLY I CA 1 ATOM 15994 C C . GLY I 1 94 ? 90.072 52.338 33.043 1.00 78.51 ? 90 GLY I C 1 ATOM 15995 O O . GLY I 1 94 ? 90.003 51.114 33.099 1.00 81.93 ? 90 GLY I O 1 ATOM 15996 N N . ALA I 1 95 ? 89.847 53.047 31.939 1.00 73.98 ? 91 ALA I N 1 ATOM 15997 C CA . ALA I 1 95 ? 89.386 52.466 30.694 1.00 67.30 ? 91 ALA I CA 1 ATOM 15998 C C . ALA I 1 95 ? 89.852 53.350 29.552 1.00 66.80 ? 91 ALA I C 1 ATOM 15999 O O . ALA I 1 95 ? 90.159 54.555 29.749 1.00 69.62 ? 91 ALA I O 1 ATOM 16000 C CB . ALA I 1 95 ? 87.877 52.390 30.692 1.00 65.27 ? 91 ALA I CB 1 ATOM 16001 N N . THR I 1 96 ? 89.915 52.760 28.362 1.00 62.63 ? 92 THR I N 1 ATOM 16002 C CA . THR I 1 96 ? 90.270 53.484 27.157 1.00 58.85 ? 92 THR I CA 1 ATOM 16003 C C . THR I 1 96 ? 89.118 53.466 26.199 1.00 56.56 ? 92 THR I C 1 ATOM 16004 O O . THR I 1 96 ? 88.559 52.432 25.898 1.00 55.96 ? 92 THR I O 1 ATOM 16005 C CB . THR I 1 96 ? 91.479 52.843 26.461 1.00 58.00 ? 92 THR I CB 1 ATOM 16006 O OG1 . THR I 1 96 ? 92.543 52.710 27.400 1.00 57.84 ? 92 THR I OG1 1 ATOM 16007 C CG2 . THR I 1 96 ? 91.951 53.717 25.282 1.00 57.63 ? 92 THR I CG2 1 ATOM 16008 N N . VAL I 1 97 ? 88.773 54.633 25.709 1.00 56.65 ? 93 VAL I N 1 ATOM 16009 C CA . VAL I 1 97 ? 87.701 54.762 24.734 1.00 55.86 ? 93 VAL I CA 1 ATOM 16010 C C . VAL I 1 97 ? 88.193 54.195 23.411 1.00 56.18 ? 93 VAL I C 1 ATOM 16011 O O . VAL I 1 97 ? 89.268 54.568 22.945 1.00 55.79 ? 93 VAL I O 1 ATOM 16012 C CB . VAL I 1 97 ? 87.314 56.243 24.545 1.00 55.83 ? 93 VAL I CB 1 ATOM 16013 C CG1 . VAL I 1 97 ? 86.279 56.409 23.447 1.00 55.27 ? 93 VAL I CG1 1 ATOM 16014 C CG2 . VAL I 1 97 ? 86.795 56.811 25.850 1.00 55.84 ? 93 VAL I CG2 1 ATOM 16015 N N . ASN I 1 98 ? 87.382 53.339 22.801 1.00 57.08 ? 94 ASN I N 1 ATOM 16016 C CA . ASN I 1 98 ? 87.794 52.587 21.643 1.00 59.91 ? 94 ASN I CA 1 ATOM 16017 C C . ASN I 1 98 ? 89.028 51.728 21.891 1.00 59.86 ? 94 ASN I C 1 ATOM 16018 O O . ASN I 1 98 ? 89.953 51.716 21.085 1.00 65.29 ? 94 ASN I O 1 ATOM 16019 C CB . ASN I 1 98 ? 88.041 53.516 20.442 1.00 61.99 ? 94 ASN I CB 1 ATOM 16020 C CG . ASN I 1 98 ? 86.803 54.305 20.054 1.00 63.06 ? 94 ASN I CG 1 ATOM 16021 O OD1 . ASN I 1 98 ? 85.725 53.737 19.898 1.00 63.91 ? 94 ASN I OD1 1 ATOM 16022 N ND2 . ASN I 1 98 ? 86.948 55.635 19.928 1.00 63.89 ? 94 ASN I ND2 1 ATOM 16023 N N . VAL I 1 99 ? 89.038 51.016 23.004 1.00 58.65 ? 95 VAL I N 1 ATOM 16024 C CA . VAL I 1 99 ? 90.118 50.083 23.318 1.00 57.72 ? 95 VAL I CA 1 ATOM 16025 C C . VAL I 1 99 ? 90.424 49.124 22.181 1.00 58.48 ? 95 VAL I C 1 ATOM 16026 O O . VAL I 1 99 ? 91.590 48.971 21.778 1.00 58.89 ? 95 VAL I O 1 ATOM 16027 C CB . VAL I 1 99 ? 89.787 49.090 24.469 1.00 57.62 ? 95 VAL I CB 1 ATOM 16028 C CG1 . VAL I 1 99 ? 90.775 49.237 25.594 1.00 58.87 ? 95 VAL I CG1 1 ATOM 16029 C CG2 . VAL I 1 99 ? 88.327 49.109 24.928 1.00 56.95 ? 95 VAL I CG2 1 ATOM 16030 N N . GLU I 1 100 ? 89.379 48.444 21.695 1.00 56.70 ? 96 GLU I N 1 ATOM 16031 C CA . GLU I 1 100 ? 89.618 47.307 20.841 1.00 56.72 ? 96 GLU I CA 1 ATOM 16032 C C . GLU I 1 100 ? 90.244 47.731 19.530 1.00 55.54 ? 96 GLU I C 1 ATOM 16033 O O . GLU I 1 100 ? 91.159 47.064 19.038 1.00 55.66 ? 96 GLU I O 1 ATOM 16034 C CB . GLU I 1 100 ? 88.365 46.499 20.597 1.00 57.11 ? 96 GLU I CB 1 ATOM 16035 C CG . GLU I 1 100 ? 88.573 45.288 19.711 1.00 58.59 ? 96 GLU I CG 1 ATOM 16036 C CD . GLU I 1 100 ? 89.515 44.188 20.249 1.00 59.99 ? 96 GLU I CD 1 ATOM 16037 O OE1 . GLU I 1 100 ? 90.154 44.356 21.318 1.00 58.93 ? 96 GLU I OE1 1 ATOM 16038 O OE2 . GLU I 1 100 ? 89.601 43.134 19.545 1.00 60.85 ? 96 GLU I OE2 1 ATOM 16039 N N . ALA I 1 101 ? 89.786 48.852 18.986 1.00 54.00 ? 97 ALA I N 1 ATOM 16040 C CA . ALA I 1 101 ? 90.409 49.404 17.790 1.00 53.35 ? 97 ALA I CA 1 ATOM 16041 C C . ALA I 1 101 ? 91.873 49.640 18.052 1.00 52.93 ? 97 ALA I C 1 ATOM 16042 O O . ALA I 1 101 ? 92.714 49.416 17.195 1.00 52.40 ? 97 ALA I O 1 ATOM 16043 C CB . ALA I 1 101 ? 89.745 50.707 17.403 1.00 52.77 ? 97 ALA I CB 1 ATOM 16044 N N . LEU I 1 102 ? 92.171 50.122 19.234 1.00 53.31 ? 98 LEU I N 1 ATOM 16045 C CA . LEU I 1 102 ? 93.534 50.480 19.530 1.00 55.94 ? 98 LEU I CA 1 ATOM 16046 C C . LEU I 1 102 ? 94.408 49.267 19.640 1.00 55.82 ? 98 LEU I C 1 ATOM 16047 O O . LEU I 1 102 ? 95.439 49.229 18.980 1.00 54.58 ? 98 LEU I O 1 ATOM 16048 C CB . LEU I 1 102 ? 93.635 51.285 20.827 1.00 58.45 ? 98 LEU I CB 1 ATOM 16049 C CG . LEU I 1 102 ? 95.009 51.909 21.127 1.00 60.44 ? 98 LEU I CG 1 ATOM 16050 C CD1 . LEU I 1 102 ? 95.343 53.026 20.170 1.00 60.03 ? 98 LEU I CD1 1 ATOM 16051 C CD2 . LEU I 1 102 ? 95.007 52.463 22.541 1.00 62.67 ? 98 LEU I CD2 1 ATOM 16052 N N . ARG I 1 103 ? 94.038 48.270 20.458 1.00 56.34 ? 99 ARG I N 1 ATOM 16053 C CA . ARG I 1 103 ? 94.970 47.126 20.555 1.00 57.94 ? 99 ARG I CA 1 ATOM 16054 C C . ARG I 1 103 ? 95.126 46.432 19.253 1.00 59.18 ? 99 ARG I C 1 ATOM 16055 O O . ARG I 1 103 ? 96.189 45.896 18.998 1.00 61.51 ? 99 ARG I O 1 ATOM 16056 C CB . ARG I 1 103 ? 94.675 46.078 21.605 1.00 57.42 ? 99 ARG I CB 1 ATOM 16057 C CG . ARG I 1 103 ? 93.319 45.481 21.545 1.00 56.67 ? 99 ARG I CG 1 ATOM 16058 C CD . ARG I 1 103 ? 93.251 44.332 22.538 1.00 56.83 ? 99 ARG I CD 1 ATOM 16059 N NE . ARG I 1 103 ? 93.895 43.156 22.019 1.00 58.04 ? 99 ARG I NE 1 ATOM 16060 C CZ . ARG I 1 103 ? 93.432 42.419 21.011 1.00 57.58 ? 99 ARG I CZ 1 ATOM 16061 N NH1 . ARG I 1 103 ? 92.294 42.720 20.388 1.00 56.39 ? 99 ARG I NH1 1 ATOM 16062 N NH2 . ARG I 1 103 ? 94.122 41.373 20.621 1.00 58.59 ? 99 ARG I NH2 1 ATOM 16063 N N . GLN I 1 104 ? 94.100 46.451 18.412 1.00 59.47 ? 100 GLN I N 1 ATOM 16064 C CA . GLN I 1 104 ? 94.240 45.858 17.079 1.00 58.72 ? 100 GLN I CA 1 ATOM 16065 C C . GLN I 1 104 ? 95.336 46.608 16.331 1.00 57.54 ? 100 GLN I C 1 ATOM 16066 O O . GLN I 1 104 ? 96.306 46.013 15.867 1.00 59.51 ? 100 GLN I O 1 ATOM 16067 C CB . GLN I 1 104 ? 92.935 45.888 16.306 1.00 58.48 ? 100 GLN I CB 1 ATOM 16068 C CG . GLN I 1 104 ? 92.005 44.769 16.715 1.00 59.18 ? 100 GLN I CG 1 ATOM 16069 C CD . GLN I 1 104 ? 90.690 44.778 15.954 1.00 59.83 ? 100 GLN I CD 1 ATOM 16070 O OE1 . GLN I 1 104 ? 90.554 45.458 14.932 1.00 59.07 ? 100 GLN I OE1 1 ATOM 16071 N NE2 . GLN I 1 104 ? 89.688 44.053 16.487 1.00 61.37 ? 100 GLN I NE2 1 ATOM 16072 N N . LYS I 1 105 ? 95.189 47.912 16.267 1.00 55.56 ? 101 LYS I N 1 ATOM 16073 C CA . LYS I 1 105 ? 96.163 48.768 15.622 1.00 56.80 ? 101 LYS I CA 1 ATOM 16074 C C . LYS I 1 105 ? 97.558 48.380 16.092 1.00 57.75 ? 101 LYS I C 1 ATOM 16075 O O . LYS I 1 105 ? 98.466 48.204 15.283 1.00 59.52 ? 101 LYS I O 1 ATOM 16076 C CB . LYS I 1 105 ? 95.884 50.232 16.002 1.00 59.09 ? 101 LYS I CB 1 ATOM 16077 C CG . LYS I 1 105 ? 95.794 51.214 14.856 1.00 60.10 ? 101 LYS I CG 1 ATOM 16078 C CD . LYS I 1 105 ? 94.678 52.210 15.130 1.00 61.44 ? 101 LYS I CD 1 ATOM 16079 C CE . LYS I 1 105 ? 94.520 53.256 14.032 1.00 64.19 ? 101 LYS I CE 1 ATOM 16080 N NZ . LYS I 1 105 ? 95.177 52.946 12.716 1.00 65.04 ? 101 LYS I NZ 1 ATOM 16081 N N . ILE I 1 106 ? 97.706 48.209 17.406 1.00 57.49 ? 102 ILE I N 1 ATOM 16082 C CA . ILE I 1 106 ? 98.995 47.885 17.997 1.00 58.58 ? 102 ILE I CA 1 ATOM 16083 C C . ILE I 1 106 ? 99.402 46.483 17.603 1.00 59.94 ? 102 ILE I C 1 ATOM 16084 O O . ILE I 1 106 ? 100.535 46.273 17.199 1.00 61.16 ? 102 ILE I O 1 ATOM 16085 C CB . ILE I 1 106 ? 98.983 47.974 19.545 1.00 59.31 ? 102 ILE I CB 1 ATOM 16086 C CG1 . ILE I 1 106 ? 98.740 49.399 20.009 1.00 59.63 ? 102 ILE I CG1 1 ATOM 16087 C CG2 . ILE I 1 106 ? 100.317 47.530 20.138 1.00 60.61 ? 102 ILE I CG2 1 ATOM 16088 C CD1 . ILE I 1 106 ? 98.322 49.488 21.458 1.00 60.72 ? 102 ILE I CD1 1 ATOM 16089 N N . MET I 1 107 ? 98.485 45.526 17.780 1.00 60.06 ? 103 MET I N 1 ATOM 16090 C CA . MET I 1 107 ? 98.725 44.111 17.463 1.00 62.36 ? 103 MET I CA 1 ATOM 16091 C C . MET I 1 107 ? 98.964 43.826 15.973 1.00 62.61 ? 103 MET I C 1 ATOM 16092 O O . MET I 1 107 ? 99.396 42.740 15.624 1.00 64.49 ? 103 MET I O 1 ATOM 16093 C CB . MET I 1 107 ? 97.562 43.229 17.943 1.00 61.36 ? 103 MET I CB 1 ATOM 16094 C CG . MET I 1 107 ? 97.512 43.042 19.446 1.00 61.61 ? 103 MET I CG 1 ATOM 16095 S SD . MET I 1 107 ? 98.953 42.146 20.057 1.00 60.78 ? 103 MET I SD 1 ATOM 16096 C CE . MET I 1 107 ? 98.304 40.504 20.145 1.00 60.65 ? 103 MET I CE 1 ATOM 16097 N N . GLU I 1 108 ? 98.716 44.789 15.110 1.00 63.09 ? 104 GLU I N 1 ATOM 16098 C CA . GLU I 1 108 ? 99.071 44.603 13.736 1.00 65.21 ? 104 GLU I CA 1 ATOM 16099 C C . GLU I 1 108 ? 100.258 45.444 13.300 1.00 66.28 ? 104 GLU I C 1 ATOM 16100 O O . GLU I 1 108 ? 100.382 45.788 12.139 1.00 65.45 ? 104 GLU I O 1 ATOM 16101 C CB . GLU I 1 108 ? 97.842 44.785 12.831 1.00 67.29 ? 104 GLU I CB 1 ATOM 16102 C CG . GLU I 1 108 ? 97.072 46.098 12.880 1.00 67.61 ? 104 GLU I CG 1 ATOM 16103 C CD . GLU I 1 108 ? 95.692 45.975 12.230 1.00 68.36 ? 104 GLU I CD 1 ATOM 16104 O OE1 . GLU I 1 108 ? 95.332 46.857 11.400 1.00 70.08 ? 104 GLU I OE1 1 ATOM 16105 O OE2 . GLU I 1 108 ? 94.979 44.970 12.522 1.00 72.64 ? 104 GLU I OE2 1 ATOM 16106 N N . SER I 1 109 ? 101.188 45.706 14.208 1.00 70.38 ? 105 SER I N 1 ATOM 16107 C CA . SER I 1 109 ? 102.167 46.764 13.969 1.00 72.77 ? 105 SER I CA 1 ATOM 16108 C C . SER I 1 109 ? 103.594 46.309 13.701 1.00 76.34 ? 105 SER I C 1 ATOM 16109 O O . SER I 1 109 ? 104.293 46.884 12.863 1.00 83.06 ? 105 SER I O 1 ATOM 16110 C CB . SER I 1 109 ? 102.182 47.755 15.132 1.00 72.66 ? 105 SER I CB 1 ATOM 16111 O OG . SER I 1 109 ? 102.752 47.192 16.296 1.00 74.25 ? 105 SER I OG 1 ATOM 16112 N N . GLY I 1 110 ? 104.072 45.309 14.392 1.00 76.31 ? 106 GLY I N 1 ATOM 16113 C CA . GLY I 1 110 ? 105.495 45.049 14.242 1.00 82.29 ? 106 GLY I CA 1 ATOM 16114 C C . GLY I 1 110 ? 106.472 46.198 14.547 1.00 83.17 ? 106 GLY I C 1 ATOM 16115 O O . GLY I 1 110 ? 107.461 46.380 13.834 1.00 86.54 ? 106 GLY I O 1 ATOM 16116 N N . GLY I 1 111 ? 106.185 46.980 15.581 1.00 83.62 ? 107 GLY I N 1 ATOM 16117 C CA . GLY I 1 111 ? 107.158 47.929 16.164 1.00 84.55 ? 107 GLY I CA 1 ATOM 16118 C C . GLY I 1 111 ? 106.609 49.292 16.594 1.00 83.08 ? 107 GLY I C 1 ATOM 16119 O O . GLY I 1 111 ? 105.717 49.844 15.943 1.00 82.73 ? 107 GLY I O 1 ATOM 16120 N N . ILE I 1 112 ? 107.158 49.849 17.673 1.00 83.33 ? 108 ILE I N 1 ATOM 16121 C CA . ILE I 1 112 ? 106.836 51.229 18.091 1.00 82.05 ? 108 ILE I CA 1 ATOM 16122 C C . ILE I 1 112 ? 108.047 52.024 18.547 1.00 79.14 ? 108 ILE I C 1 ATOM 16123 O O . ILE I 1 112 ? 108.948 51.486 19.194 1.00 76.99 ? 108 ILE I O 1 ATOM 16124 C CB . ILE I 1 112 ? 105.808 51.261 19.220 1.00 86.09 ? 108 ILE I CB 1 ATOM 16125 C CG1 . ILE I 1 112 ? 106.325 50.528 20.442 1.00 94.10 ? 108 ILE I CG1 1 ATOM 16126 C CG2 . ILE I 1 112 ? 104.539 50.576 18.784 1.00 85.35 ? 108 ILE I CG2 1 ATOM 16127 C CD1 . ILE I 1 112 ? 105.223 50.069 21.382 1.00 97.53 ? 108 ILE I CD1 1 ATOM 16128 N N . ASN I 1 113 ? 108.065 53.299 18.156 1.00 77.83 ? 109 ASN I N 1 ATOM 16129 C CA . ASN I 1 113 ? 109.029 54.303 18.655 1.00 78.27 ? 109 ASN I CA 1 ATOM 16130 C C . ASN I 1 113 ? 108.297 55.354 19.473 1.00 76.03 ? 109 ASN I C 1 ATOM 16131 O O . ASN I 1 113 ? 107.129 55.690 19.189 1.00 74.37 ? 109 ASN I O 1 ATOM 16132 C CB . ASN I 1 113 ? 109.746 55.052 17.515 1.00 80.08 ? 109 ASN I CB 1 ATOM 16133 C CG . ASN I 1 113 ? 110.665 54.170 16.692 1.00 83.15 ? 109 ASN I CG 1 ATOM 16134 O OD1 . ASN I 1 113 ? 110.942 53.016 17.040 1.00 87.26 ? 109 ASN I OD1 1 ATOM 16135 N ND2 . ASN I 1 113 ? 111.141 54.709 15.571 1.00 84.08 ? 109 ASN I ND2 1 ATOM 16136 N N . LYS I 1 114 ? 109.001 55.905 20.448 1.00 74.21 ? 110 LYS I N 1 ATOM 16137 C CA . LYS I 1 114 ? 108.452 56.938 21.292 1.00 72.39 ? 110 LYS I CA 1 ATOM 16138 C C . LYS I 1 114 ? 109.144 58.258 21.000 1.00 74.69 ? 110 LYS I C 1 ATOM 16139 O O . LYS I 1 114 ? 110.347 58.367 21.134 1.00 75.69 ? 110 LYS I O 1 ATOM 16140 C CB . LYS I 1 114 ? 108.668 56.581 22.742 1.00 72.31 ? 110 LYS I CB 1 ATOM 16141 C CG . LYS I 1 114 ? 107.851 55.417 23.251 1.00 70.78 ? 110 LYS I CG 1 ATOM 16142 C CD . LYS I 1 114 ? 106.371 55.660 23.110 1.00 69.68 ? 110 LYS I CD 1 ATOM 16143 C CE . LYS I 1 114 ? 105.542 54.903 24.140 1.00 69.65 ? 110 LYS I CE 1 ATOM 16144 N NZ . LYS I 1 114 ? 106.091 53.608 24.590 1.00 72.41 ? 110 LYS I NZ 1 ATOM 16145 N N . ILE I 1 115 ? 108.367 59.256 20.587 1.00 76.33 ? 111 ILE I N 1 ATOM 16146 C CA . ILE I 1 115 ? 108.863 60.608 20.312 1.00 76.12 ? 111 ILE I CA 1 ATOM 16147 C C . ILE I 1 115 ? 108.412 61.539 21.430 1.00 74.92 ? 111 ILE I C 1 ATOM 16148 O O . ILE I 1 115 ? 107.320 61.407 21.961 1.00 71.53 ? 111 ILE I O 1 ATOM 16149 C CB . ILE I 1 115 ? 108.291 61.169 19.000 1.00 78.20 ? 111 ILE I CB 1 ATOM 16150 C CG1 . ILE I 1 115 ? 108.287 60.117 17.865 1.00 78.74 ? 111 ILE I CG1 1 ATOM 16151 C CG2 . ILE I 1 115 ? 109.038 62.443 18.621 1.00 80.07 ? 111 ILE I CG2 1 ATOM 16152 C CD1 . ILE I 1 115 ? 109.639 59.483 17.597 1.00 83.30 ? 111 ILE I CD1 1 ATOM 16153 N N . SER I 1 116 ? 109.282 62.457 21.808 1.00 77.41 ? 112 SER I N 1 ATOM 16154 C CA . SER I 1 116 ? 109.090 63.257 23.021 1.00 75.99 ? 112 SER I CA 1 ATOM 16155 C C . SER I 1 116 ? 108.285 64.515 22.724 1.00 74.17 ? 112 SER I C 1 ATOM 16156 O O . SER I 1 116 ? 108.551 65.205 21.744 1.00 74.33 ? 112 SER I O 1 ATOM 16157 C CB . SER I 1 116 ? 110.452 63.609 23.595 1.00 78.02 ? 112 SER I CB 1 ATOM 16158 O OG . SER I 1 116 ? 110.324 64.045 24.920 1.00 82.29 ? 112 SER I OG 1 ATOM 16159 N N . THR I 1 117 ? 107.271 64.790 23.533 1.00 72.31 ? 113 THR I N 1 ATOM 16160 C CA . THR I 1 117 ? 106.386 65.906 23.244 1.00 72.42 ? 113 THR I CA 1 ATOM 16161 C C . THR I 1 117 ? 107.042 67.246 23.495 1.00 75.51 ? 113 THR I C 1 ATOM 16162 O O . THR I 1 117 ? 106.714 68.218 22.837 1.00 79.03 ? 113 THR I O 1 ATOM 16163 C CB . THR I 1 117 ? 105.110 65.884 24.085 1.00 70.87 ? 113 THR I CB 1 ATOM 16164 O OG1 . THR I 1 117 ? 105.443 65.621 25.446 1.00 74.10 ? 113 THR I OG1 1 ATOM 16165 C CG2 . THR I 1 117 ? 104.154 64.844 23.588 1.00 69.04 ? 113 THR I CG2 1 ATOM 16166 N N . GLY I 1 118 ? 107.933 67.312 24.469 1.00 78.11 ? 114 GLY I N 1 ATOM 16167 C CA . GLY I 1 118 ? 108.602 68.561 24.798 1.00 79.93 ? 114 GLY I CA 1 ATOM 16168 C C . GLY I 1 118 ? 107.765 69.495 25.666 1.00 80.48 ? 114 GLY I C 1 ATOM 16169 O O . GLY I 1 118 ? 108.138 70.640 25.875 1.00 78.04 ? 114 GLY I O 1 ATOM 16170 N N . PHE I 1 119 ? 106.651 68.994 26.194 1.00 81.53 ? 115 PHE I N 1 ATOM 16171 C CA . PHE I 1 119 ? 105.753 69.807 27.009 1.00 81.00 ? 115 PHE I CA 1 ATOM 16172 C C . PHE I 1 119 ? 106.439 70.237 28.277 1.00 83.65 ? 115 PHE I C 1 ATOM 16173 O O . PHE I 1 119 ? 107.151 69.446 28.892 1.00 88.43 ? 115 PHE I O 1 ATOM 16174 C CB . PHE I 1 119 ? 104.510 69.006 27.384 1.00 79.75 ? 115 PHE I CB 1 ATOM 16175 C CG . PHE I 1 119 ? 103.536 68.815 26.258 1.00 78.31 ? 115 PHE I CG 1 ATOM 16176 C CD1 . PHE I 1 119 ? 103.859 69.162 24.952 1.00 79.62 ? 115 PHE I CD1 1 ATOM 16177 C CD2 . PHE I 1 119 ? 102.285 68.280 26.507 1.00 76.38 ? 115 PHE I CD2 1 ATOM 16178 C CE1 . PHE I 1 119 ? 102.949 68.985 23.926 1.00 79.73 ? 115 PHE I CE1 1 ATOM 16179 C CE2 . PHE I 1 119 ? 101.375 68.089 25.480 1.00 76.43 ? 115 PHE I CE2 1 ATOM 16180 C CZ . PHE I 1 119 ? 101.705 68.439 24.187 1.00 77.35 ? 115 PHE I CZ 1 ATOM 16181 N N . THR I 1 120 ? 106.234 71.495 28.658 1.00 82.93 ? 116 THR I N 1 ATOM 16182 C CA . THR I 1 120 ? 106.785 72.050 29.891 1.00 80.80 ? 116 THR I CA 1 ATOM 16183 C C . THR I 1 120 ? 105.669 72.782 30.587 1.00 79.97 ? 116 THR I C 1 ATOM 16184 O O . THR I 1 120 ? 104.756 73.282 29.947 1.00 79.46 ? 116 THR I O 1 ATOM 16185 C CB . THR I 1 120 ? 107.912 73.051 29.614 1.00 82.74 ? 116 THR I CB 1 ATOM 16186 O OG1 . THR I 1 120 ? 107.422 74.090 28.757 1.00 84.13 ? 116 THR I OG1 1 ATOM 16187 C CG2 . THR I 1 120 ? 109.103 72.374 28.946 1.00 83.57 ? 116 THR I CG2 1 ATOM 16188 N N . TYR I 1 121 ? 105.758 72.891 31.897 1.00 81.00 ? 117 TYR I N 1 ATOM 16189 C CA . TYR I 1 121 ? 104.666 73.473 32.677 1.00 82.07 ? 117 TYR I CA 1 ATOM 16190 C C . TYR I 1 121 ? 105.187 74.530 33.653 1.00 87.69 ? 117 TYR I C 1 ATOM 16191 O O . TYR I 1 121 ? 104.715 75.673 33.690 1.00 81.96 ? 117 TYR I O 1 ATOM 16192 C CB . TYR I 1 121 ? 103.939 72.345 33.408 1.00 79.39 ? 117 TYR I CB 1 ATOM 16193 C CG . TYR I 1 121 ? 103.574 71.242 32.466 1.00 76.34 ? 117 TYR I CG 1 ATOM 16194 C CD1 . TYR I 1 121 ? 102.369 71.254 31.773 1.00 73.56 ? 117 TYR I CD1 1 ATOM 16195 C CD2 . TYR I 1 121 ? 104.456 70.193 32.231 1.00 75.37 ? 117 TYR I CD2 1 ATOM 16196 C CE1 . TYR I 1 121 ? 102.047 70.223 30.891 1.00 71.75 ? 117 TYR I CE1 1 ATOM 16197 C CE2 . TYR I 1 121 ? 104.140 69.184 31.357 1.00 72.86 ? 117 TYR I CE2 1 ATOM 16198 C CZ . TYR I 1 121 ? 102.938 69.200 30.691 1.00 71.30 ? 117 TYR I CZ 1 ATOM 16199 O OH . TYR I 1 121 ? 102.656 68.169 29.819 1.00 72.30 ? 117 TYR I OH 1 ATOM 16200 N N . GLY I 1 122 ? 106.168 74.123 34.453 1.00 96.07 ? 118 GLY I N 1 ATOM 16201 C CA . GLY I 1 122 ? 106.890 75.049 35.289 1.00 105.17 ? 118 GLY I CA 1 ATOM 16202 C C . GLY I 1 122 ? 106.047 75.518 36.462 1.00 112.60 ? 118 GLY I C 1 ATOM 16203 O O . GLY I 1 122 ? 105.252 74.751 36.999 1.00 117.82 ? 118 GLY I O 1 ATOM 16204 N N . SER I 1 123 ? 106.229 76.778 36.864 1.00 111.37 ? 119 SER I N 1 ATOM 16205 C CA . SER I 1 123 ? 105.733 77.244 38.156 1.00 108.03 ? 119 SER I CA 1 ATOM 16206 C C . SER I 1 123 ? 104.203 77.184 38.230 1.00 106.49 ? 119 SER I C 1 ATOM 16207 O O . SER I 1 123 ? 103.514 77.198 37.199 1.00 107.84 ? 119 SER I O 1 ATOM 16208 C CB . SER I 1 123 ? 106.305 78.642 38.531 1.00 107.25 ? 119 SER I CB 1 ATOM 16209 O OG . SER I 1 123 ? 106.307 79.547 37.441 1.00 107.53 ? 119 SER I OG 1 ATOM 16210 N N . SER I 1 124 ? 103.705 77.130 39.464 1.00 102.37 ? 120 SER I N 1 ATOM 16211 C CA . SER I 1 124 ? 102.272 77.011 39.814 1.00 99.11 ? 120 SER I CA 1 ATOM 16212 C C . SER I 1 124 ? 101.639 75.642 39.592 1.00 96.11 ? 120 SER I C 1 ATOM 16213 O O . SER I 1 124 ? 100.470 75.437 39.920 1.00 96.81 ? 120 SER I O 1 ATOM 16214 C CB . SER I 1 124 ? 101.427 78.101 39.121 1.00 99.04 ? 120 SER I CB 1 ATOM 16215 O OG . SER I 1 124 ? 101.445 77.979 37.710 1.00 97.24 ? 120 SER I OG 1 ATOM 16216 N N . ILE I 1 125 ? 102.417 74.705 39.068 1.00 93.61 ? 121 ILE I N 1 ATOM 16217 C CA . ILE I 1 125 ? 101.892 73.444 38.574 1.00 91.38 ? 121 ILE I CA 1 ATOM 16218 C C . ILE I 1 125 ? 102.874 72.305 38.847 1.00 87.59 ? 121 ILE I C 1 ATOM 16219 O O . ILE I 1 125 ? 104.044 72.361 38.465 1.00 83.69 ? 121 ILE I O 1 ATOM 16220 C CB . ILE I 1 125 ? 101.554 73.564 37.053 1.00 96.31 ? 121 ILE I CB 1 ATOM 16221 C CG1 . ILE I 1 125 ? 101.185 72.237 36.421 1.00 91.67 ? 121 ILE I CG1 1 ATOM 16222 C CG2 . ILE I 1 125 ? 102.718 74.150 36.257 1.00 101.65 ? 121 ILE I CG2 1 ATOM 16223 C CD1 . ILE I 1 125 ? 100.525 72.465 35.088 1.00 93.19 ? 121 ILE I CD1 1 ATOM 16224 N N . ASN I 1 126 ? 102.381 71.251 39.488 1.00 85.79 ? 122 ASN I N 1 ATOM 16225 C CA . ASN I 1 126 ? 103.210 70.099 39.779 1.00 84.23 ? 122 ASN I CA 1 ATOM 16226 C C . ASN I 1 126 ? 103.017 69.001 38.754 1.00 86.69 ? 122 ASN I C 1 ATOM 16227 O O . ASN I 1 126 ? 101.979 68.298 38.724 1.00 88.72 ? 122 ASN I O 1 ATOM 16228 C CB . ASN I 1 126 ? 102.924 69.561 41.165 1.00 83.52 ? 122 ASN I CB 1 ATOM 16229 C CG . ASN I 1 126 ? 103.624 68.252 41.422 1.00 83.33 ? 122 ASN I CG 1 ATOM 16230 O OD1 . ASN I 1 126 ? 104.529 67.869 40.682 1.00 81.51 ? 122 ASN I OD1 1 ATOM 16231 N ND2 . ASN I 1 126 ? 103.195 67.542 42.449 1.00 83.10 ? 122 ASN I ND2 1 ATOM 16232 N N . SER I 1 127 ? 104.058 68.788 37.950 1.00 86.97 ? 123 SER I N 1 ATOM 16233 C CA . SER I 1 127 ? 103.984 67.851 36.834 1.00 82.03 ? 123 SER I CA 1 ATOM 16234 C C . SER I 1 127 ? 104.434 66.430 37.190 1.00 83.16 ? 123 SER I C 1 ATOM 16235 O O . SER I 1 127 ? 104.755 65.641 36.312 1.00 81.90 ? 123 SER I O 1 ATOM 16236 C CB . SER I 1 127 ? 104.800 68.401 35.666 1.00 81.10 ? 123 SER I CB 1 ATOM 16237 O OG . SER I 1 127 ? 106.180 68.142 35.810 1.00 79.42 ? 123 SER I OG 1 ATOM 16238 N N . ALA I 1 128 ? 104.428 66.079 38.474 1.00 85.86 ? 124 ALA I N 1 ATOM 16239 C CA . ALA I 1 128 ? 105.013 64.807 38.915 1.00 86.51 ? 124 ALA I CA 1 ATOM 16240 C C . ALA I 1 128 ? 104.165 64.083 39.951 1.00 84.70 ? 124 ALA I C 1 ATOM 16241 O O . ALA I 1 128 ? 104.701 63.490 40.885 1.00 87.05 ? 124 ALA I O 1 ATOM 16242 C CB . ALA I 1 128 ? 106.415 65.051 39.456 1.00 88.37 ? 124 ALA I CB 1 ATOM 16243 N N . GLY I 1 129 ? 102.851 64.133 39.790 1.00 82.41 ? 125 GLY I N 1 ATOM 16244 C CA . GLY I 1 129 ? 101.955 63.333 40.610 1.00 83.08 ? 125 GLY I CA 1 ATOM 16245 C C . GLY I 1 129 ? 102.210 61.845 40.397 1.00 85.80 ? 125 GLY I C 1 ATOM 16246 O O . GLY I 1 129 ? 102.527 61.403 39.273 1.00 86.42 ? 125 GLY I O 1 ATOM 16247 N N . THR I 1 130 ? 102.073 61.082 41.475 1.00 86.63 ? 126 THR I N 1 ATOM 16248 C CA . THR I 1 130 ? 102.332 59.646 41.478 1.00 88.45 ? 126 THR I CA 1 ATOM 16249 C C . THR I 1 130 ? 101.194 58.951 42.212 1.00 86.68 ? 126 THR I C 1 ATOM 16250 O O . THR I 1 130 ? 100.261 59.600 42.639 1.00 84.80 ? 126 THR I O 1 ATOM 16251 C CB . THR I 1 130 ? 103.680 59.328 42.167 1.00 94.71 ? 126 THR I CB 1 ATOM 16252 O OG1 . THR I 1 130 ? 103.680 59.843 43.514 1.00 98.59 ? 126 THR I OG1 1 ATOM 16253 C CG2 . THR I 1 130 ? 104.843 59.939 41.401 1.00 95.08 ? 126 THR I CG2 1 ATOM 16254 N N . THR I 1 131 ? 101.270 57.638 42.370 1.00 89.36 ? 127 THR I N 1 ATOM 16255 C CA . THR I 1 131 ? 100.210 56.882 43.042 1.00 94.11 ? 127 THR I CA 1 ATOM 16256 C C . THR I 1 131 ? 100.755 55.507 43.423 1.00 98.84 ? 127 THR I C 1 ATOM 16257 O O . THR I 1 131 ? 101.580 54.947 42.715 1.00 96.74 ? 127 THR I O 1 ATOM 16258 C CB . THR I 1 131 ? 98.958 56.736 42.128 1.00 94.27 ? 127 THR I CB 1 ATOM 16259 O OG1 . THR I 1 131 ? 98.037 55.752 42.638 1.00 94.20 ? 127 THR I OG1 1 ATOM 16260 C CG2 . THR I 1 131 ? 99.359 56.319 40.717 1.00 91.47 ? 127 THR I CG2 1 ATOM 16261 N N . ARG I 1 132 ? 100.286 54.976 44.546 1.00 105.64 ? 128 ARG I N 1 ATOM 16262 C CA . ARG I 1 132 ? 100.681 53.646 45.006 1.00 114.46 ? 128 ARG I CA 1 ATOM 16263 C C . ARG I 1 132 ? 100.123 52.503 44.146 1.00 111.23 ? 128 ARG I C 1 ATOM 16264 O O . ARG I 1 132 ? 100.500 51.362 44.356 1.00 110.77 ? 128 ARG I O 1 ATOM 16265 C CB . ARG I 1 132 ? 100.239 53.424 46.461 1.00 123.04 ? 128 ARG I CB 1 ATOM 16266 C CG . ARG I 1 132 ? 101.222 52.615 47.297 1.00 133.76 ? 128 ARG I CG 1 ATOM 16267 C CD . ARG I 1 132 ? 101.201 53.075 48.755 1.00 145.03 ? 128 ARG I CD 1 ATOM 16268 N NE . ARG I 1 132 ? 102.527 53.110 49.394 1.00 151.61 ? 128 ARG I NE 1 ATOM 16269 C CZ . ARG I 1 132 ? 102.797 53.709 50.556 1.00 148.12 ? 128 ARG I CZ 1 ATOM 16270 N NH1 . ARG I 1 132 ? 101.840 54.326 51.243 1.00 146.83 ? 128 ARG I NH1 1 ATOM 16271 N NH2 . ARG I 1 132 ? 104.036 53.684 51.039 1.00 149.23 ? 128 ARG I NH2 1 ATOM 16272 N N . ALA I 1 133 ? 99.222 52.799 43.208 1.00 109.14 ? 129 ALA I N 1 ATOM 16273 C CA . ALA I 1 133 ? 98.729 51.782 42.265 1.00 108.13 ? 129 ALA I CA 1 ATOM 16274 C C . ALA I 1 133 ? 99.712 51.515 41.125 1.00 104.52 ? 129 ALA I C 1 ATOM 16275 O O . ALA I 1 133 ? 99.628 50.485 40.454 1.00 116.74 ? 129 ALA I O 1 ATOM 16276 C CB . ALA I 1 133 ? 97.385 52.192 41.691 1.00 106.66 ? 129 ALA I CB 1 ATOM 16277 N N . CYS I 1 134 ? 100.614 52.456 40.881 1.00 99.15 ? 130 CYS I N 1 ATOM 16278 C CA . CYS I 1 134 ? 101.647 52.306 39.860 1.00 95.34 ? 130 CYS I CA 1 ATOM 16279 C C . CYS I 1 134 ? 103.013 52.347 40.523 1.00 96.55 ? 130 CYS I C 1 ATOM 16280 O O . CYS I 1 134 ? 103.766 53.304 40.353 1.00 95.69 ? 130 CYS I O 1 ATOM 16281 C CB . CYS I 1 134 ? 101.523 53.409 38.800 1.00 90.52 ? 130 CYS I CB 1 ATOM 16282 S SG . CYS I 1 134 ? 99.867 53.555 38.131 0.59 84.99 ? 130 CYS I SG 1 ATOM 16283 N N . MET I 1 135 ? 103.325 51.304 41.284 1.00 102.80 ? 131 MET I N 1 ATOM 16284 C CA . MET I 1 135 ? 104.600 51.235 42.006 1.00 111.90 ? 131 MET I CA 1 ATOM 16285 C C . MET I 1 135 ? 105.721 50.916 41.052 1.00 109.80 ? 131 MET I C 1 ATOM 16286 O O . MET I 1 135 ? 105.507 50.329 40.007 1.00 104.52 ? 131 MET I O 1 ATOM 16287 C CB . MET I 1 135 ? 104.554 50.212 43.141 1.00 123.23 ? 131 MET I CB 1 ATOM 16288 C CG . MET I 1 135 ? 103.753 50.710 44.341 1.00 133.63 ? 131 MET I CG 1 ATOM 16289 S SD . MET I 1 135 ? 103.580 49.542 45.701 1.00 156.39 ? 131 MET I SD 1 ATOM 16290 C CE . MET I 1 135 ? 102.842 48.108 44.877 1.00 152.88 ? 131 MET I CE 1 ATOM 16291 N N . ARG I 1 136 ? 106.933 51.295 41.417 1.00 118.13 ? 132 ARG I N 1 ATOM 16292 C CA . ARG I 1 136 ? 108.070 51.028 40.542 1.00 127.98 ? 132 ARG I CA 1 ATOM 16293 C C . ARG I 1 136 ? 109.223 50.332 41.305 1.00 138.04 ? 132 ARG I C 1 ATOM 16294 O O . ARG I 1 136 ? 109.094 49.154 41.670 1.00 139.03 ? 132 ARG I O 1 ATOM 16295 C CB . ARG I 1 136 ? 108.491 52.309 39.802 1.00 123.77 ? 132 ARG I CB 1 ATOM 16296 C CG . ARG I 1 136 ? 109.363 52.059 38.576 1.00 120.61 ? 132 ARG I CG 1 ATOM 16297 C CD . ARG I 1 136 ? 108.557 51.829 37.303 1.00 121.12 ? 132 ARG I CD 1 ATOM 16298 N NE . ARG I 1 136 ? 108.233 53.074 36.606 1.00 121.85 ? 132 ARG I NE 1 ATOM 16299 C CZ . ARG I 1 136 ? 107.423 53.185 35.548 1.00 116.71 ? 132 ARG I CZ 1 ATOM 16300 N NH1 . ARG I 1 136 ? 106.818 52.130 35.015 1.00 110.17 ? 132 ARG I NH1 1 ATOM 16301 N NH2 . ARG I 1 136 ? 107.211 54.378 35.027 1.00 114.45 ? 132 ARG I NH2 1 ATOM 16302 N N . ASN I 1 137 ? 110.304 51.053 41.603 1.00 140.03 ? 133 ASN I N 1 ATOM 16303 C CA . ASN I 1 137 ? 111.547 50.418 42.037 1.00 143.04 ? 133 ASN I CA 1 ATOM 16304 C C . ASN I 1 137 ? 111.959 50.688 43.489 1.00 142.18 ? 133 ASN I C 1 ATOM 16305 O O . ASN I 1 137 ? 113.017 51.244 43.683 1.00 143.22 ? 133 ASN I O 1 ATOM 16306 C CB . ASN I 1 137 ? 112.703 50.859 41.099 1.00 143.71 ? 133 ASN I CB 1 ATOM 16307 C CG . ASN I 1 137 ? 113.108 49.780 40.098 1.00 146.86 ? 133 ASN I CG 1 ATOM 16308 O OD1 . ASN I 1 137 ? 114.018 48.993 40.354 1.00 152.55 ? 133 ASN I OD1 1 ATOM 16309 N ND2 . ASN I 1 137 ? 112.452 49.757 38.944 1.00 143.83 ? 133 ASN I ND2 1 ATOM 16310 N N . GLY I 1 138 ? 111.158 50.382 44.515 1.00 141.83 ? 134 GLY I N 1 ATOM 16311 C CA . GLY I 1 138 ? 109.716 50.209 44.470 1.00 139.91 ? 134 GLY I CA 1 ATOM 16312 C C . GLY I 1 138 ? 109.138 51.615 44.417 1.00 141.00 ? 134 GLY I C 1 ATOM 16313 O O . GLY I 1 138 ? 109.254 52.278 43.379 1.00 153.74 ? 134 GLY I O 1 ATOM 16314 N N . GLY I 1 139 ? 108.539 52.080 45.521 1.00 127.03 ? 135 GLY I N 1 ATOM 16315 C CA . GLY I 1 139 ? 107.979 53.438 45.590 1.00 117.95 ? 135 GLY I CA 1 ATOM 16316 C C . GLY I 1 139 ? 106.779 53.777 44.700 1.00 112.09 ? 135 GLY I C 1 ATOM 16317 O O . GLY I 1 139 ? 106.481 53.107 43.717 1.00 109.98 ? 135 GLY I O 1 ATOM 16318 N N . ASN I 1 140 ? 106.069 54.834 45.064 1.00 109.69 ? 136 ASN I N 1 ATOM 16319 C CA . ASN I 1 140 ? 104.961 55.317 44.261 1.00 106.26 ? 136 ASN I CA 1 ATOM 16320 C C . ASN I 1 140 ? 105.483 55.911 42.980 1.00 105.52 ? 136 ASN I C 1 ATOM 16321 O O . ASN I 1 140 ? 106.537 56.530 42.962 1.00 108.48 ? 136 ASN I O 1 ATOM 16322 C CB . ASN I 1 140 ? 104.155 56.360 45.010 1.00 106.50 ? 136 ASN I CB 1 ATOM 16323 C CG . ASN I 1 140 ? 103.415 55.768 46.186 1.00 113.03 ? 136 ASN I CG 1 ATOM 16324 O OD1 . ASN I 1 140 ? 103.648 54.620 46.560 1.00 115.17 ? 136 ASN I OD1 1 ATOM 16325 N ND2 . ASN I 1 140 ? 102.548 56.562 46.809 1.00 118.84 ? 136 ASN I ND2 1 ATOM 16326 N N . SER I 1 141 ? 104.746 55.704 41.896 1.00 99.59 ? 137 SER I N 1 ATOM 16327 C CA . SER I 1 141 ? 105.164 56.216 40.612 1.00 91.86 ? 137 SER I CA 1 ATOM 16328 C C . SER I 1 141 ? 103.968 56.383 39.676 1.00 85.36 ? 137 SER I C 1 ATOM 16329 O O . SER I 1 141 ? 102.840 56.616 40.128 1.00 83.41 ? 137 SER I O 1 ATOM 16330 C CB . SER I 1 141 ? 106.250 55.315 40.044 1.00 92.22 ? 137 SER I CB 1 ATOM 16331 O OG . SER I 1 141 ? 106.780 55.862 38.866 1.00 93.36 ? 137 SER I OG 1 ATOM 16332 N N . PHE I 1 142 ? 104.202 56.284 38.370 1.00 81.72 ? 138 PHE I N 1 ATOM 16333 C CA . PHE I 1 142 ? 103.155 56.603 37.390 1.00 77.98 ? 138 PHE I CA 1 ATOM 16334 C C . PHE I 1 142 ? 103.415 55.999 36.008 1.00 75.31 ? 138 PHE I C 1 ATOM 16335 O O . PHE I 1 142 ? 104.451 55.374 35.791 1.00 77.79 ? 138 PHE I O 1 ATOM 16336 C CB . PHE I 1 142 ? 103.021 58.140 37.301 1.00 76.79 ? 138 PHE I CB 1 ATOM 16337 C CG . PHE I 1 142 ? 101.726 58.607 36.702 1.00 73.25 ? 138 PHE I CG 1 ATOM 16338 C CD1 . PHE I 1 142 ? 100.518 58.278 37.304 1.00 71.48 ? 138 PHE I CD1 1 ATOM 16339 C CD2 . PHE I 1 142 ? 101.719 59.354 35.526 1.00 71.44 ? 138 PHE I CD2 1 ATOM 16340 C CE1 . PHE I 1 142 ? 99.324 58.680 36.743 1.00 70.06 ? 138 PHE I CE1 1 ATOM 16341 C CE2 . PHE I 1 142 ? 100.529 59.767 34.969 1.00 69.24 ? 138 PHE I CE2 1 ATOM 16342 C CZ . PHE I 1 142 ? 99.329 59.415 35.572 1.00 69.04 ? 138 PHE I CZ 1 ATOM 16343 N N . TYR I 1 143 ? 102.456 56.171 35.097 1.00 72.14 ? 139 TYR I N 1 ATOM 16344 C CA . TYR I 1 143 ? 102.606 55.800 33.688 1.00 70.83 ? 139 TYR I CA 1 ATOM 16345 C C . TYR I 1 143 ? 103.791 56.541 33.062 1.00 71.59 ? 139 TYR I C 1 ATOM 16346 O O . TYR I 1 143 ? 103.862 57.778 33.115 1.00 74.84 ? 139 TYR I O 1 ATOM 16347 C CB . TYR I 1 143 ? 101.328 56.131 32.903 1.00 68.74 ? 139 TYR I CB 1 ATOM 16348 C CG . TYR I 1 143 ? 100.091 55.336 33.311 1.00 67.48 ? 139 TYR I CG 1 ATOM 16349 C CD1 . TYR I 1 143 ? 99.928 54.006 32.943 1.00 66.53 ? 139 TYR I CD1 1 ATOM 16350 C CD2 . TYR I 1 143 ? 99.083 55.922 34.056 1.00 66.72 ? 139 TYR I CD2 1 ATOM 16351 C CE1 . TYR I 1 143 ? 98.808 53.285 33.333 1.00 65.57 ? 139 TYR I CE1 1 ATOM 16352 C CE2 . TYR I 1 143 ? 97.956 55.205 34.426 1.00 65.95 ? 139 TYR I CE2 1 ATOM 16353 C CZ . TYR I 1 143 ? 97.820 53.898 34.056 1.00 65.10 ? 139 TYR I CZ 1 ATOM 16354 O OH . TYR I 1 143 ? 96.717 53.208 34.474 1.00 65.09 ? 139 TYR I OH 1 ATOM 16355 N N . ALA I 1 144 ? 104.735 55.795 32.504 1.00 69.84 ? 140 ALA I N 1 ATOM 16356 C CA . ALA I 1 144 ? 106.010 56.372 32.089 1.00 70.22 ? 140 ALA I CA 1 ATOM 16357 C C . ALA I 1 144 ? 105.912 57.388 30.982 1.00 69.41 ? 140 ALA I C 1 ATOM 16358 O O . ALA I 1 144 ? 106.824 58.173 30.789 1.00 69.09 ? 140 ALA I O 1 ATOM 16359 C CB . ALA I 1 144 ? 106.961 55.273 31.657 1.00 72.48 ? 140 ALA I CB 1 ATOM 16360 N N . GLU I 1 145 ? 104.845 57.341 30.201 1.00 70.37 ? 141 GLU I N 1 ATOM 16361 C CA . GLU I 1 145 ? 104.763 58.202 29.017 1.00 70.04 ? 141 GLU I CA 1 ATOM 16362 C C . GLU I 1 145 ? 103.792 59.340 29.241 1.00 69.30 ? 141 GLU I C 1 ATOM 16363 O O . GLU I 1 145 ? 103.469 60.075 28.310 1.00 68.79 ? 141 GLU I O 1 ATOM 16364 C CB . GLU I 1 145 ? 104.369 57.405 27.784 1.00 69.35 ? 141 GLU I CB 1 ATOM 16365 C CG . GLU I 1 145 ? 105.186 56.144 27.554 1.00 72.21 ? 141 GLU I CG 1 ATOM 16366 C CD . GLU I 1 145 ? 106.667 56.402 27.286 1.00 75.21 ? 141 GLU I CD 1 ATOM 16367 O OE1 . GLU I 1 145 ? 107.249 57.278 27.945 1.00 77.43 ? 141 GLU I OE1 1 ATOM 16368 O OE2 . GLU I 1 145 ? 107.277 55.716 26.434 1.00 75.27 ? 141 GLU I OE2 1 ATOM 16369 N N . LEU I 1 146 ? 103.353 59.505 30.484 1.00 68.16 ? 142 LEU I N 1 ATOM 16370 C CA . LEU I 1 146 ? 102.419 60.550 30.824 1.00 66.45 ? 142 LEU I CA 1 ATOM 16371 C C . LEU I 1 146 ? 102.825 61.241 32.106 1.00 68.76 ? 142 LEU I C 1 ATOM 16372 O O . LEU I 1 146 ? 103.501 60.668 32.959 1.00 70.23 ? 142 LEU I O 1 ATOM 16373 C CB . LEU I 1 146 ? 101.032 59.951 31.033 1.00 64.92 ? 142 LEU I CB 1 ATOM 16374 C CG . LEU I 1 146 ? 100.468 59.043 29.957 1.00 62.62 ? 142 LEU I CG 1 ATOM 16375 C CD1 . LEU I 1 146 ? 99.189 58.424 30.483 1.00 61.90 ? 142 LEU I CD1 1 ATOM 16376 C CD2 . LEU I 1 146 ? 100.204 59.844 28.708 1.00 61.50 ? 142 LEU I CD2 1 ATOM 16377 N N . LYS I 1 147 ? 102.329 62.464 32.263 1.00 70.78 ? 143 LYS I N 1 ATOM 16378 C CA . LYS I 1 147 ? 102.518 63.269 33.480 1.00 69.40 ? 143 LYS I CA 1 ATOM 16379 C C . LYS I 1 147 ? 101.170 63.520 34.130 1.00 67.97 ? 143 LYS I C 1 ATOM 16380 O O . LYS I 1 147 ? 100.220 63.955 33.468 1.00 67.58 ? 143 LYS I O 1 ATOM 16381 C CB . LYS I 1 147 ? 103.133 64.606 33.131 1.00 71.12 ? 143 LYS I CB 1 ATOM 16382 C CG . LYS I 1 147 ? 104.466 64.537 32.402 1.00 73.30 ? 143 LYS I CG 1 ATOM 16383 C CD . LYS I 1 147 ? 105.566 64.000 33.302 1.00 75.18 ? 143 LYS I CD 1 ATOM 16384 C CE . LYS I 1 147 ? 106.916 63.943 32.583 1.00 77.81 ? 143 LYS I CE 1 ATOM 16385 N NZ . LYS I 1 147 ? 107.444 65.288 32.177 1.00 79.02 ? 143 LYS I NZ 1 ATOM 16386 N N . TRP I 1 148 ? 101.070 63.215 35.413 1.00 69.29 ? 144 TRP I N 1 ATOM 16387 C CA . TRP I 1 148 ? 99.916 63.606 36.213 1.00 69.82 ? 144 TRP I CA 1 ATOM 16388 C C . TRP I 1 148 ? 100.134 65.062 36.697 1.00 71.55 ? 144 TRP I C 1 ATOM 16389 O O . TRP I 1 148 ? 100.996 65.325 37.520 1.00 75.71 ? 144 TRP I O 1 ATOM 16390 C CB . TRP I 1 148 ? 99.709 62.656 37.401 1.00 68.61 ? 144 TRP I CB 1 ATOM 16391 C CG . TRP I 1 148 ? 98.340 62.794 38.025 1.00 67.95 ? 144 TRP I CG 1 ATOM 16392 C CD1 . TRP I 1 148 ? 97.484 63.870 37.919 1.00 67.58 ? 144 TRP I CD1 1 ATOM 16393 C CD2 . TRP I 1 148 ? 97.660 61.837 38.867 1.00 67.36 ? 144 TRP I CD2 1 ATOM 16394 N NE1 . TRP I 1 148 ? 96.323 63.625 38.623 1.00 68.07 ? 144 TRP I NE1 1 ATOM 16395 C CE2 . TRP I 1 148 ? 96.408 62.392 39.217 1.00 66.90 ? 144 TRP I CE2 1 ATOM 16396 C CE3 . TRP I 1 148 ? 97.978 60.572 39.346 1.00 67.48 ? 144 TRP I CE3 1 ATOM 16397 C CZ2 . TRP I 1 148 ? 95.484 61.721 40.022 1.00 65.88 ? 144 TRP I CZ2 1 ATOM 16398 C CZ3 . TRP I 1 148 ? 97.051 59.912 40.168 1.00 67.60 ? 144 TRP I CZ3 1 ATOM 16399 C CH2 . TRP I 1 148 ? 95.826 60.490 40.487 1.00 66.71 ? 144 TRP I CH2 1 ATOM 16400 N N . LEU I 1 149 ? 99.356 65.994 36.148 1.00 72.03 ? 145 LEU I N 1 ATOM 16401 C CA . LEU I 1 149 ? 99.459 67.417 36.473 1.00 73.16 ? 145 LEU I CA 1 ATOM 16402 C C . LEU I 1 149 ? 98.448 67.798 37.552 1.00 74.50 ? 145 LEU I C 1 ATOM 16403 O O . LEU I 1 149 ? 97.244 67.515 37.440 1.00 74.81 ? 145 LEU I O 1 ATOM 16404 C CB . LEU I 1 149 ? 99.192 68.287 35.237 1.00 71.72 ? 145 LEU I CB 1 ATOM 16405 C CG . LEU I 1 149 ? 99.890 67.896 33.944 1.00 70.47 ? 145 LEU I CG 1 ATOM 16406 C CD1 . LEU I 1 149 ? 99.575 68.916 32.880 1.00 69.69 ? 145 LEU I CD1 1 ATOM 16407 C CD2 . LEU I 1 149 ? 101.388 67.771 34.126 1.00 70.93 ? 145 LEU I CD2 1 ATOM 16408 N N . VAL I 1 150 ? 98.956 68.496 38.554 1.00 76.11 ? 146 VAL I N 1 ATOM 16409 C CA . VAL I 1 150 ? 98.210 68.852 39.756 1.00 76.87 ? 146 VAL I CA 1 ATOM 16410 C C . VAL I 1 150 ? 98.699 70.212 40.237 1.00 74.43 ? 146 VAL I C 1 ATOM 16411 O O . VAL I 1 150 ? 99.878 70.528 40.075 1.00 71.03 ? 146 VAL I O 1 ATOM 16412 C CB . VAL I 1 150 ? 98.474 67.794 40.839 1.00 80.24 ? 146 VAL I CB 1 ATOM 16413 C CG1 . VAL I 1 150 ? 98.248 68.342 42.232 1.00 82.60 ? 146 VAL I CG1 1 ATOM 16414 C CG2 . VAL I 1 150 ? 97.608 66.572 40.593 1.00 79.64 ? 146 VAL I CG2 1 ATOM 16415 N N . SER I 1 151 ? 97.775 71.016 40.776 1.00 76.66 ? 147 SER I N 1 ATOM 16416 C CA . SER I 1 151 ? 98.101 72.315 41.414 1.00 78.99 ? 147 SER I CA 1 ATOM 16417 C C . SER I 1 151 ? 99.271 72.133 42.356 1.00 84.62 ? 147 SER I C 1 ATOM 16418 O O . SER I 1 151 ? 99.171 71.337 43.313 1.00 83.20 ? 147 SER I O 1 ATOM 16419 C CB . SER I 1 151 ? 96.925 72.880 42.212 1.00 76.40 ? 147 SER I CB 1 ATOM 16420 O OG . SER I 1 151 ? 96.110 73.692 41.399 1.00 74.58 ? 147 SER I OG 1 ATOM 16421 N N . LYS I 1 152 ? 100.361 72.862 42.076 1.00 91.43 ? 148 LYS I N 1 ATOM 16422 C CA . LYS I 1 152 ? 101.605 72.762 42.855 1.00 98.31 ? 148 LYS I CA 1 ATOM 16423 C C . LYS I 1 152 ? 101.360 72.962 44.320 1.00 96.72 ? 148 LYS I C 1 ATOM 16424 O O . LYS I 1 152 ? 101.926 72.271 45.169 1.00 93.60 ? 148 LYS I O 1 ATOM 16425 C CB . LYS I 1 152 ? 102.633 73.809 42.448 1.00 103.42 ? 148 LYS I CB 1 ATOM 16426 C CG . LYS I 1 152 ? 103.995 73.522 43.085 1.00 106.07 ? 148 LYS I CG 1 ATOM 16427 C CD . LYS I 1 152 ? 105.130 73.871 42.147 1.00 113.08 ? 148 LYS I CD 1 ATOM 16428 C CE . LYS I 1 152 ? 105.126 75.360 41.868 1.00 120.36 ? 148 LYS I CE 1 ATOM 16429 N NZ . LYS I 1 152 ? 106.242 75.722 40.960 1.00 124.63 ? 148 LYS I NZ 1 ATOM 16430 N N . SER I 1 153 ? 100.505 73.928 44.608 1.00 95.17 ? 149 SER I N 1 ATOM 16431 C CA . SER I 1 153 ? 100.093 74.154 45.967 1.00 95.48 ? 149 SER I CA 1 ATOM 16432 C C . SER I 1 153 ? 98.638 73.767 46.208 1.00 93.09 ? 149 SER I C 1 ATOM 16433 O O . SER I 1 153 ? 97.774 73.985 45.382 1.00 87.36 ? 149 SER I O 1 ATOM 16434 C CB . SER I 1 153 ? 100.336 75.631 46.358 1.00 94.15 ? 149 SER I CB 1 ATOM 16435 O OG . SER I 1 153 ? 101.619 75.793 46.949 1.00 92.99 ? 149 SER I OG 1 ATOM 16436 N N . LYS I 1 154 ? 98.405 73.171 47.367 1.00 96.33 ? 150 LYS I N 1 ATOM 16437 C CA . LYS I 1 154 ? 97.273 73.610 48.178 1.00 100.11 ? 150 LYS I CA 1 ATOM 16438 C C . LYS I 1 154 ? 95.995 72.927 47.720 1.00 88.33 ? 150 LYS I C 1 ATOM 16439 O O . LYS I 1 154 ? 95.873 71.714 47.845 1.00 81.32 ? 150 LYS I O 1 ATOM 16440 C CB . LYS I 1 154 ? 97.223 75.199 48.190 1.00 106.63 ? 150 LYS I CB 1 ATOM 16441 C CG . LYS I 1 154 ? 96.150 75.924 49.026 1.00 114.13 ? 150 LYS I CG 1 ATOM 16442 C CD . LYS I 1 154 ? 96.465 77.413 49.295 1.00 119.15 ? 150 LYS I CD 1 ATOM 16443 C CE . LYS I 1 154 ? 96.768 78.254 48.041 1.00 120.90 ? 150 LYS I CE 1 ATOM 16444 N NZ . LYS I 1 154 ? 95.724 78.292 46.965 1.00 118.74 ? 150 LYS I NZ 1 ATOM 16445 N N . GLY I 1 155 ? 95.083 73.760 47.237 1.00 84.91 ? 151 GLY I N 1 ATOM 16446 C CA . GLY I 1 155 ? 93.725 73.460 46.821 1.00 82.55 ? 151 GLY I CA 1 ATOM 16447 C C . GLY I 1 155 ? 93.423 74.677 45.955 1.00 81.02 ? 151 GLY I C 1 ATOM 16448 O O . GLY I 1 155 ? 92.310 75.179 45.898 1.00 72.98 ? 151 GLY I O 1 ATOM 16449 N N . GLN I 1 156 ? 94.470 75.062 45.218 1.00 86.05 ? 152 GLN I N 1 ATOM 16450 C CA . GLN I 1 156 ? 94.547 76.247 44.396 1.00 92.70 ? 152 GLN I CA 1 ATOM 16451 C C . GLN I 1 156 ? 93.925 75.991 43.039 1.00 89.27 ? 152 GLN I C 1 ATOM 16452 O O . GLN I 1 156 ? 94.003 74.868 42.527 1.00 88.54 ? 152 GLN I O 1 ATOM 16453 C CB . GLN I 1 156 ? 96.029 76.551 44.142 1.00 103.84 ? 152 GLN I CB 1 ATOM 16454 C CG . GLN I 1 156 ? 96.353 77.973 43.684 1.00 115.61 ? 152 GLN I CG 1 ATOM 16455 C CD . GLN I 1 156 ? 97.831 78.308 43.848 1.00 124.21 ? 152 GLN I CD 1 ATOM 16456 O OE1 . GLN I 1 156 ? 98.679 77.413 43.984 1.00 135.21 ? 152 GLN I OE1 1 ATOM 16457 N NE2 . GLN I 1 156 ? 98.150 79.595 43.813 1.00 122.98 ? 152 GLN I NE2 1 ATOM 16458 N N . ASN I 1 157 ? 93.379 77.029 42.416 1.00 87.72 ? 153 ASN I N 1 ATOM 16459 C CA . ASN I 1 157 ? 92.999 76.911 41.020 1.00 87.62 ? 153 ASN I CA 1 ATOM 16460 C C . ASN I 1 157 ? 94.219 76.625 40.128 1.00 87.97 ? 153 ASN I C 1 ATOM 16461 O O . ASN I 1 157 ? 95.238 77.329 40.203 1.00 83.44 ? 153 ASN I O 1 ATOM 16462 C CB . ASN I 1 157 ? 92.181 78.095 40.537 1.00 89.78 ? 153 ASN I CB 1 ATOM 16463 C CG . ASN I 1 157 ? 90.756 78.064 41.075 1.00 94.17 ? 153 ASN I CG 1 ATOM 16464 O OD1 . ASN I 1 157 ? 90.440 77.303 41.991 1.00 94.45 ? 153 ASN I OD1 1 ATOM 16465 N ND2 . ASN I 1 157 ? 89.902 78.932 40.543 1.00 97.51 ? 153 ASN I ND2 1 ATOM 16466 N N . PHE I 1 158 ? 94.099 75.523 39.358 1.00 84.10 ? 154 PHE I N 1 ATOM 16467 C CA . PHE I 1 158 ? 95.086 75.073 38.398 1.00 78.85 ? 154 PHE I CA 1 ATOM 16468 C C . PHE I 1 158 ? 95.098 76.071 37.231 1.00 76.51 ? 154 PHE I C 1 ATOM 16469 O O . PHE I 1 158 ? 94.044 76.528 36.799 1.00 72.75 ? 154 PHE I O 1 ATOM 16470 C CB . PHE I 1 158 ? 94.674 73.678 37.954 1.00 80.19 ? 154 PHE I CB 1 ATOM 16471 C CG . PHE I 1 158 ? 95.667 72.981 37.053 1.00 79.40 ? 154 PHE I CG 1 ATOM 16472 C CD1 . PHE I 1 158 ? 95.734 73.297 35.717 1.00 78.94 ? 154 PHE I CD1 1 ATOM 16473 C CD2 . PHE I 1 158 ? 96.500 71.988 37.546 1.00 78.37 ? 154 PHE I CD2 1 ATOM 16474 C CE1 . PHE I 1 158 ? 96.635 72.669 34.898 1.00 81.19 ? 154 PHE I CE1 1 ATOM 16475 C CE2 . PHE I 1 158 ? 97.412 71.359 36.735 1.00 78.90 ? 154 PHE I CE2 1 ATOM 16476 C CZ . PHE I 1 158 ? 97.474 71.694 35.408 1.00 80.79 ? 154 PHE I CZ 1 ATOM 16477 N N . PRO I 1 159 ? 96.292 76.451 36.735 1.00 76.38 ? 155 PRO I N 1 ATOM 16478 C CA . PRO I 1 159 ? 96.393 77.520 35.697 1.00 76.88 ? 155 PRO I CA 1 ATOM 16479 C C . PRO I 1 159 ? 95.783 77.104 34.355 1.00 75.18 ? 155 PRO I C 1 ATOM 16480 O O . PRO I 1 159 ? 96.012 75.981 33.940 1.00 74.01 ? 155 PRO I O 1 ATOM 16481 C CB . PRO I 1 159 ? 97.907 77.717 35.502 1.00 76.17 ? 155 PRO I CB 1 ATOM 16482 C CG . PRO I 1 159 ? 98.593 76.872 36.504 1.00 76.35 ? 155 PRO I CG 1 ATOM 16483 C CD . PRO I 1 159 ? 97.603 76.032 37.252 1.00 76.26 ? 155 PRO I CD 1 ATOM 16484 N N . GLN I 1 160 ? 95.040 77.982 33.682 1.00 74.65 ? 156 GLN I N 1 ATOM 16485 C CA . GLN I 1 160 ? 94.557 77.641 32.359 1.00 75.00 ? 156 GLN I CA 1 ATOM 16486 C C . GLN I 1 160 ? 95.846 77.484 31.566 1.00 72.64 ? 156 GLN I C 1 ATOM 16487 O O . GLN I 1 160 ? 96.659 78.385 31.545 1.00 71.57 ? 156 GLN I O 1 ATOM 16488 C CB . GLN I 1 160 ? 93.607 78.704 31.773 1.00 78.84 ? 156 GLN I CB 1 ATOM 16489 C CG . GLN I 1 160 ? 92.229 78.167 31.320 1.00 83.85 ? 156 GLN I CG 1 ATOM 16490 C CD . GLN I 1 160 ? 92.299 77.202 30.128 1.00 87.58 ? 156 GLN I CD 1 ATOM 16491 O OE1 . GLN I 1 160 ? 93.177 77.333 29.262 1.00 93.73 ? 156 GLN I OE1 1 ATOM 16492 N NE2 . GLN I 1 160 ? 91.384 76.223 30.079 1.00 87.85 ? 156 GLN I NE2 1 ATOM 16493 N N . THR I 1 161 ? 96.047 76.305 30.973 1.00 69.73 ? 157 THR I N 1 ATOM 16494 C CA . THR I 1 161 ? 97.331 75.934 30.372 1.00 69.55 ? 157 THR I CA 1 ATOM 16495 C C . THR I 1 161 ? 97.156 75.499 28.917 1.00 66.95 ? 157 THR I C 1 ATOM 16496 O O . THR I 1 161 ? 96.072 75.114 28.500 1.00 65.46 ? 157 THR I O 1 ATOM 16497 C CB . THR I 1 161 ? 98.025 74.809 31.182 1.00 69.40 ? 157 THR I CB 1 ATOM 16498 O OG1 . THR I 1 161 ? 98.092 75.186 32.559 1.00 72.06 ? 157 THR I OG1 1 ATOM 16499 C CG2 . THR I 1 161 ? 99.457 74.551 30.703 1.00 69.12 ? 157 THR I CG2 1 ATOM 16500 N N . THR I 1 162 ? 98.215 75.641 28.138 1.00 67.07 ? 158 THR I N 1 ATOM 16501 C CA . THR I 1 162 ? 98.209 75.285 26.728 1.00 68.18 ? 158 THR I CA 1 ATOM 16502 C C . THR I 1 162 ? 99.529 74.618 26.349 1.00 67.09 ? 158 THR I C 1 ATOM 16503 O O . THR I 1 162 ? 100.597 75.195 26.510 1.00 65.86 ? 158 THR I O 1 ATOM 16504 C CB . THR I 1 162 ? 97.909 76.509 25.792 1.00 69.56 ? 158 THR I CB 1 ATOM 16505 O OG1 . THR I 1 162 ? 96.527 76.855 25.898 1.00 69.01 ? 158 THR I OG1 1 ATOM 16506 C CG2 . THR I 1 162 ? 98.181 76.177 24.295 1.00 69.91 ? 158 THR I CG2 1 ATOM 16507 N N . ASN I 1 163 ? 99.408 73.416 25.816 1.00 66.18 ? 159 ASN I N 1 ATOM 16508 C CA . ASN I 1 163 ? 100.527 72.660 25.295 1.00 68.03 ? 159 ASN I CA 1 ATOM 16509 C C . ASN I 1 163 ? 100.140 72.156 23.913 1.00 68.42 ? 159 ASN I C 1 ATOM 16510 O O . ASN I 1 163 ? 98.991 71.758 23.711 1.00 67.95 ? 159 ASN I O 1 ATOM 16511 C CB . ASN I 1 163 ? 100.770 71.429 26.154 1.00 68.50 ? 159 ASN I CB 1 ATOM 16512 C CG . ASN I 1 163 ? 101.117 71.763 27.576 1.00 68.40 ? 159 ASN I CG 1 ATOM 16513 O OD1 . ASN I 1 163 ? 102.302 71.792 27.951 1.00 72.82 ? 159 ASN I OD1 1 ATOM 16514 N ND2 . ASN I 1 163 ? 100.108 71.992 28.382 1.00 66.56 ? 159 ASN I ND2 1 ATOM 16515 N N . THR I 1 164 ? 101.067 72.169 22.961 1.00 68.57 ? 160 THR I N 1 ATOM 16516 C CA . THR I 1 164 ? 100.759 71.652 21.623 1.00 68.01 ? 160 THR I CA 1 ATOM 16517 C C . THR I 1 164 ? 101.883 70.778 21.165 1.00 66.70 ? 160 THR I C 1 ATOM 16518 O O . THR I 1 164 ? 103.030 71.132 21.342 1.00 67.37 ? 160 THR I O 1 ATOM 16519 C CB . THR I 1 164 ? 100.524 72.760 20.577 1.00 69.57 ? 160 THR I CB 1 ATOM 16520 O OG1 . THR I 1 164 ? 101.761 73.169 20.020 1.00 74.06 ? 160 THR I OG1 1 ATOM 16521 C CG2 . THR I 1 164 ? 99.860 74.004 21.197 1.00 70.67 ? 160 THR I CG2 1 ATOM 16522 N N . TYR I 1 165 ? 101.545 69.618 20.626 1.00 65.86 ? 161 TYR I N 1 ATOM 16523 C CA . TYR I 1 165 ? 102.524 68.734 20.049 1.00 66.67 ? 161 TYR I CA 1 ATOM 16524 C C . TYR I 1 165 ? 102.520 68.957 18.552 1.00 67.82 ? 161 TYR I C 1 ATOM 16525 O O . TYR I 1 165 ? 101.487 68.919 17.924 1.00 64.02 ? 161 TYR I O 1 ATOM 16526 C CB . TYR I 1 165 ? 102.212 67.280 20.356 1.00 65.78 ? 161 TYR I CB 1 ATOM 16527 C CG . TYR I 1 165 ? 103.095 66.315 19.605 1.00 66.00 ? 161 TYR I CG 1 ATOM 16528 C CD1 . TYR I 1 165 ? 104.453 66.275 19.847 1.00 67.15 ? 161 TYR I CD1 1 ATOM 16529 C CD2 . TYR I 1 165 ? 102.573 65.454 18.643 1.00 65.96 ? 161 TYR I CD2 1 ATOM 16530 C CE1 . TYR I 1 165 ? 105.285 65.423 19.156 1.00 68.18 ? 161 TYR I CE1 1 ATOM 16531 C CE2 . TYR I 1 165 ? 103.397 64.586 17.944 1.00 67.06 ? 161 TYR I CE2 1 ATOM 16532 C CZ . TYR I 1 165 ? 104.759 64.580 18.209 1.00 68.85 ? 161 TYR I CZ 1 ATOM 16533 O OH . TYR I 1 165 ? 105.610 63.737 17.540 1.00 69.65 ? 161 TYR I OH 1 ATOM 16534 N N . ARG I 1 166 ? 103.695 69.211 18.007 1.00 73.65 ? 162 ARG I N 1 ATOM 16535 C CA . ARG I 1 166 ? 103.874 69.431 16.598 1.00 79.69 ? 162 ARG I CA 1 ATOM 16536 C C . ARG I 1 166 ? 104.517 68.171 15.976 1.00 78.17 ? 162 ARG I C 1 ATOM 16537 O O . ARG I 1 166 ? 105.595 67.748 16.359 1.00 76.66 ? 162 ARG I O 1 ATOM 16538 C CB . ARG I 1 166 ? 104.728 70.694 16.401 1.00 90.14 ? 162 ARG I CB 1 ATOM 16539 C CG . ARG I 1 166 ? 105.156 71.019 14.962 1.00 102.19 ? 162 ARG I CG 1 ATOM 16540 C CD . ARG I 1 166 ? 105.835 72.400 14.860 1.00 113.69 ? 162 ARG I CD 1 ATOM 16541 N NE . ARG I 1 166 ? 107.173 72.481 15.488 1.00 120.02 ? 162 ARG I NE 1 ATOM 16542 C CZ . ARG I 1 166 ? 108.343 72.329 14.855 1.00 125.62 ? 162 ARG I CZ 1 ATOM 16543 N NH1 . ARG I 1 166 ? 108.404 72.078 13.542 1.00 127.56 ? 162 ARG I NH1 1 ATOM 16544 N NH2 . ARG I 1 166 ? 109.482 72.416 15.545 1.00 129.20 ? 162 ARG I NH2 1 ATOM 16545 N N . ASN I 1 167 ? 103.838 67.562 15.014 1.00 77.65 ? 163 ASN I N 1 ATOM 16546 C CA . ASN I 1 167 ? 104.393 66.421 14.319 1.00 77.00 ? 163 ASN I CA 1 ATOM 16547 C C . ASN I 1 167 ? 105.306 66.949 13.236 1.00 79.40 ? 163 ASN I C 1 ATOM 16548 O O . ASN I 1 167 ? 104.833 67.412 12.204 1.00 79.12 ? 163 ASN I O 1 ATOM 16549 C CB . ASN I 1 167 ? 103.287 65.561 13.709 1.00 75.87 ? 163 ASN I CB 1 ATOM 16550 C CG . ASN I 1 167 ? 103.809 64.254 13.123 1.00 77.66 ? 163 ASN I CG 1 ATOM 16551 O OD1 . ASN I 1 167 ? 104.989 64.140 12.772 1.00 80.00 ? 163 ASN I OD1 1 ATOM 16552 N ND2 . ASN I 1 167 ? 102.932 63.245 13.026 1.00 75.66 ? 163 ASN I ND2 1 ATOM 16553 N N . THR I 1 168 ? 106.616 66.847 13.464 1.00 81.50 ? 164 THR I N 1 ATOM 16554 C CA . THR I 1 168 ? 107.628 67.249 12.472 1.00 82.43 ? 164 THR I CA 1 ATOM 16555 C C . THR I 1 168 ? 108.169 66.059 11.672 1.00 80.30 ? 164 THR I C 1 ATOM 16556 O O . THR I 1 168 ? 109.069 66.218 10.857 1.00 80.56 ? 164 THR I O 1 ATOM 16557 C CB . THR I 1 168 ? 108.848 67.865 13.147 1.00 85.09 ? 164 THR I CB 1 ATOM 16558 O OG1 . THR I 1 168 ? 109.610 66.827 13.772 1.00 88.97 ? 164 THR I OG1 1 ATOM 16559 C CG2 . THR I 1 168 ? 108.440 68.853 14.169 1.00 84.15 ? 164 THR I CG2 1 ATOM 16560 N N . ASP I 1 169 ? 107.623 64.878 11.923 1.00 78.23 ? 165 ASP I N 1 ATOM 16561 C CA . ASP I 1 169 ? 108.054 63.660 11.278 1.00 79.59 ? 165 ASP I CA 1 ATOM 16562 C C . ASP I 1 169 ? 107.363 63.539 9.915 1.00 78.60 ? 165 ASP I C 1 ATOM 16563 O O . ASP I 1 169 ? 106.538 64.395 9.541 1.00 77.04 ? 165 ASP I O 1 ATOM 16564 C CB . ASP I 1 169 ? 107.690 62.480 12.178 1.00 80.37 ? 165 ASP I CB 1 ATOM 16565 C CG . ASP I 1 169 ? 108.408 61.208 11.812 1.00 82.97 ? 165 ASP I CG 1 ATOM 16566 O OD1 . ASP I 1 169 ? 109.101 61.185 10.773 1.00 87.31 ? 165 ASP I OD1 1 ATOM 16567 O OD2 . ASP I 1 169 ? 108.273 60.218 12.561 1.00 82.05 ? 165 ASP I OD2 1 ATOM 16568 N N . THR I 1 170 ? 107.722 62.493 9.175 1.00 77.71 ? 166 THR I N 1 ATOM 16569 C CA . THR I 1 170 ? 107.092 62.185 7.893 1.00 77.90 ? 166 THR I CA 1 ATOM 16570 C C . THR I 1 170 ? 105.920 61.216 8.034 1.00 75.47 ? 166 THR I C 1 ATOM 16571 O O . THR I 1 170 ? 105.193 60.992 7.073 1.00 73.48 ? 166 THR I O 1 ATOM 16572 C CB . THR I 1 170 ? 108.118 61.587 6.910 1.00 79.34 ? 166 THR I CB 1 ATOM 16573 O OG1 . THR I 1 170 ? 108.764 60.456 7.502 1.00 79.19 ? 166 THR I OG1 1 ATOM 16574 C CG2 . THR I 1 170 ? 109.187 62.612 6.567 1.00 83.06 ? 166 THR I CG2 1 ATOM 16575 N N . ALA I 1 171 ? 105.752 60.637 9.224 1.00 75.70 ? 167 ALA I N 1 ATOM 16576 C CA . ALA I 1 171 ? 104.711 59.618 9.486 1.00 74.47 ? 167 ALA I CA 1 ATOM 16577 C C . ALA I 1 171 ? 103.730 60.043 10.567 1.00 72.30 ? 167 ALA I C 1 ATOM 16578 O O . ALA I 1 171 ? 104.035 60.929 11.404 1.00 76.66 ? 167 ALA I O 1 ATOM 16579 C CB . ALA I 1 171 ? 105.361 58.299 9.892 1.00 76.01 ? 167 ALA I CB 1 ATOM 16580 N N . GLU I 1 172 ? 102.577 59.382 10.585 1.00 69.20 ? 168 GLU I N 1 ATOM 16581 C CA . GLU I 1 172 ? 101.513 59.689 11.581 1.00 68.81 ? 168 GLU I CA 1 ATOM 16582 C C . GLU I 1 172 ? 101.905 59.196 12.965 1.00 66.53 ? 168 GLU I C 1 ATOM 16583 O O . GLU I 1 172 ? 102.392 58.084 13.105 1.00 65.53 ? 168 GLU I O 1 ATOM 16584 C CB . GLU I 1 172 ? 100.133 59.117 11.175 1.00 67.19 ? 168 GLU I CB 1 ATOM 16585 C CG . GLU I 1 172 ? 100.028 57.592 11.184 1.00 67.03 ? 168 GLU I CG 1 ATOM 16586 C CD . GLU I 1 172 ? 98.677 57.074 10.727 1.00 67.46 ? 168 GLU I CD 1 ATOM 16587 O OE1 . GLU I 1 172 ? 97.825 57.881 10.260 1.00 69.99 ? 168 GLU I OE1 1 ATOM 16588 O OE2 . GLU I 1 172 ? 98.461 55.839 10.824 1.00 67.71 ? 168 GLU I OE2 1 ATOM 16589 N N . HIS I 1 173 ? 101.724 60.048 13.965 1.00 65.16 ? 169 HIS I N 1 ATOM 16590 C CA . HIS I 1 173 ? 101.976 59.651 15.328 1.00 67.45 ? 169 HIS I CA 1 ATOM 16591 C C . HIS I 1 173 ? 100.672 59.378 16.030 1.00 65.44 ? 169 HIS I C 1 ATOM 16592 O O . HIS I 1 173 ? 99.622 59.825 15.605 1.00 62.56 ? 169 HIS I O 1 ATOM 16593 C CB . HIS I 1 173 ? 102.740 60.725 16.098 1.00 70.23 ? 169 HIS I CB 1 ATOM 16594 C CG . HIS I 1 173 ? 104.090 61.024 15.535 1.00 73.22 ? 169 HIS I CG 1 ATOM 16595 N ND1 . HIS I 1 173 ? 104.916 60.049 15.010 1.00 75.07 ? 169 HIS I ND1 1 ATOM 16596 C CD2 . HIS I 1 173 ? 104.764 62.193 15.428 1.00 74.42 ? 169 HIS I CD2 1 ATOM 16597 C CE1 . HIS I 1 173 ? 106.046 60.609 14.610 1.00 76.62 ? 169 HIS I CE1 1 ATOM 16598 N NE2 . HIS I 1 173 ? 105.973 61.910 14.836 1.00 76.12 ? 169 HIS I NE2 1 ATOM 16599 N N . LEU I 1 174 ? 100.763 58.615 17.108 1.00 66.46 ? 170 LEU I N 1 ATOM 16600 C CA . LEU I 1 174 ? 99.615 58.222 17.890 1.00 68.00 ? 170 LEU I CA 1 ATOM 16601 C C . LEU I 1 174 ? 99.777 58.827 19.250 1.00 66.39 ? 170 LEU I C 1 ATOM 16602 O O . LEU I 1 174 ? 100.791 58.608 19.909 1.00 69.15 ? 170 LEU I O 1 ATOM 16603 C CB . LEU I 1 174 ? 99.548 56.702 17.966 1.00 71.76 ? 170 LEU I CB 1 ATOM 16604 C CG . LEU I 1 174 ? 98.483 56.026 18.826 1.00 76.81 ? 170 LEU I CG 1 ATOM 16605 C CD1 . LEU I 1 174 ? 97.092 56.466 18.489 1.00 79.94 ? 170 LEU I CD1 1 ATOM 16606 C CD2 . LEU I 1 174 ? 98.539 54.524 18.608 1.00 77.36 ? 170 LEU I CD2 1 ATOM 16607 N N . ILE I 1 175 ? 98.790 59.625 19.650 1.00 66.52 ? 171 ILE I N 1 ATOM 16608 C CA . ILE I 1 175 ? 98.840 60.446 20.878 1.00 65.84 ? 171 ILE I CA 1 ATOM 16609 C C . ILE I 1 175 ? 97.818 59.902 21.839 1.00 62.35 ? 171 ILE I C 1 ATOM 16610 O O . ILE I 1 175 ? 96.648 59.845 21.521 1.00 60.95 ? 171 ILE I O 1 ATOM 16611 C CB . ILE I 1 175 ? 98.424 61.907 20.663 1.00 69.38 ? 171 ILE I CB 1 ATOM 16612 C CG1 . ILE I 1 175 ? 98.649 62.363 19.240 1.00 74.55 ? 171 ILE I CG1 1 ATOM 16613 C CG2 . ILE I 1 175 ? 99.143 62.837 21.656 1.00 71.96 ? 171 ILE I CG2 1 ATOM 16614 C CD1 . ILE I 1 175 ? 100.107 62.304 18.791 1.00 82.17 ? 171 ILE I CD1 1 ATOM 16615 N N . MET I 1 176 ? 98.265 59.509 23.011 1.00 62.13 ? 172 MET I N 1 ATOM 16616 C CA . MET I 1 176 ? 97.358 59.100 24.073 1.00 62.20 ? 172 MET I CA 1 ATOM 16617 C C . MET I 1 176 ? 97.350 60.148 25.178 1.00 60.77 ? 172 MET I C 1 ATOM 16618 O O . MET I 1 176 ? 98.381 60.760 25.468 1.00 59.69 ? 172 MET I O 1 ATOM 16619 C CB . MET I 1 176 ? 97.796 57.770 24.669 1.00 63.37 ? 172 MET I CB 1 ATOM 16620 C CG . MET I 1 176 ? 97.595 56.617 23.733 1.00 64.96 ? 172 MET I CG 1 ATOM 16621 S SD . MET I 1 176 ? 97.218 55.053 24.543 1.00 67.50 ? 172 MET I SD 1 ATOM 16622 C CE . MET I 1 176 ? 95.656 55.402 25.347 1.00 65.87 ? 172 MET I CE 1 ATOM 16623 N N . TRP I 1 177 ? 96.202 60.332 25.809 1.00 58.75 ? 173 TRP I N 1 ATOM 16624 C CA . TRP I 1 177 ? 96.167 61.155 27.005 1.00 59.51 ? 173 TRP I CA 1 ATOM 16625 C C . TRP I 1 177 ? 95.046 60.703 27.874 1.00 59.00 ? 173 TRP I C 1 ATOM 16626 O O . TRP I 1 177 ? 94.190 59.942 27.434 1.00 57.42 ? 173 TRP I O 1 ATOM 16627 C CB . TRP I 1 177 ? 95.983 62.613 26.667 1.00 59.11 ? 173 TRP I CB 1 ATOM 16628 C CG . TRP I 1 177 ? 94.663 62.872 26.072 1.00 59.18 ? 173 TRP I CG 1 ATOM 16629 C CD1 . TRP I 1 177 ? 93.538 63.222 26.741 1.00 59.35 ? 173 TRP I CD1 1 ATOM 16630 C CD2 . TRP I 1 177 ? 94.299 62.782 24.693 1.00 58.69 ? 173 TRP I CD2 1 ATOM 16631 N NE1 . TRP I 1 177 ? 92.496 63.388 25.870 1.00 57.88 ? 173 TRP I NE1 1 ATOM 16632 C CE2 . TRP I 1 177 ? 92.930 63.112 24.604 1.00 58.19 ? 173 TRP I CE2 1 ATOM 16633 C CE3 . TRP I 1 177 ? 94.993 62.444 23.525 1.00 59.38 ? 173 TRP I CE3 1 ATOM 16634 C CZ2 . TRP I 1 177 ? 92.233 63.113 23.394 1.00 57.39 ? 173 TRP I CZ2 1 ATOM 16635 C CZ3 . TRP I 1 177 ? 94.306 62.448 22.319 1.00 58.72 ? 173 TRP I CZ3 1 ATOM 16636 C CH2 . TRP I 1 177 ? 92.929 62.784 22.267 1.00 57.80 ? 173 TRP I CH2 1 ATOM 16637 N N . GLY I 1 178 ? 95.101 61.149 29.125 1.00 59.74 ? 174 GLY I N 1 ATOM 16638 C CA . GLY I 1 178 ? 94.215 60.648 30.168 1.00 60.01 ? 174 GLY I CA 1 ATOM 16639 C C . GLY I 1 178 ? 93.446 61.785 30.778 1.00 60.31 ? 174 GLY I C 1 ATOM 16640 O O . GLY I 1 178 ? 93.896 62.903 30.741 1.00 59.39 ? 174 GLY I O 1 ATOM 16641 N N . ILE I 1 179 ? 92.236 61.504 31.224 1.00 61.62 ? 175 ILE I N 1 ATOM 16642 C CA . ILE I 1 179 ? 91.469 62.451 31.957 1.00 64.36 ? 175 ILE I CA 1 ATOM 16643 C C . ILE I 1 179 ? 91.233 61.848 33.336 1.00 66.75 ? 175 ILE I C 1 ATOM 16644 O O . ILE I 1 179 ? 90.705 60.740 33.447 1.00 65.63 ? 175 ILE I O 1 ATOM 16645 C CB . ILE I 1 179 ? 90.106 62.742 31.306 1.00 65.43 ? 175 ILE I CB 1 ATOM 16646 C CG1 . ILE I 1 179 ? 90.172 63.899 30.296 1.00 65.60 ? 175 ILE I CG1 1 ATOM 16647 C CG2 . ILE I 1 179 ? 89.136 63.283 32.373 1.00 67.60 ? 175 ILE I CG2 1 ATOM 16648 C CD1 . ILE I 1 179 ? 91.265 63.853 29.295 1.00 65.14 ? 175 ILE I CD1 1 ATOM 16649 N N . HIS I 1 180 ? 91.601 62.579 34.391 1.00 68.72 ? 176 HIS I N 1 ATOM 16650 C CA . HIS I 1 180 ? 91.392 62.097 35.761 1.00 70.36 ? 176 HIS I CA 1 ATOM 16651 C C . HIS I 1 180 ? 89.978 62.400 36.249 1.00 70.25 ? 176 HIS I C 1 ATOM 16652 O O . HIS I 1 180 ? 89.518 63.535 36.175 1.00 72.85 ? 176 HIS I O 1 ATOM 16653 C CB . HIS I 1 180 ? 92.436 62.684 36.715 1.00 71.50 ? 176 HIS I CB 1 ATOM 16654 C CG . HIS I 1 180 ? 92.262 62.251 38.142 1.00 76.70 ? 176 HIS I CG 1 ATOM 16655 N ND1 . HIS I 1 180 ? 92.212 63.141 39.198 1.00 76.19 ? 176 HIS I ND1 1 ATOM 16656 C CD2 . HIS I 1 180 ? 92.104 61.015 38.684 1.00 79.33 ? 176 HIS I CD2 1 ATOM 16657 C CE1 . HIS I 1 180 ? 92.017 62.473 40.318 1.00 79.00 ? 176 HIS I CE1 1 ATOM 16658 N NE2 . HIS I 1 180 ? 91.959 61.182 40.038 1.00 80.31 ? 176 HIS I NE2 1 ATOM 16659 N N . HIS I 1 181 ? 89.306 61.377 36.757 1.00 69.84 ? 177 HIS I N 1 ATOM 16660 C CA . HIS I 1 181 ? 87.984 61.513 37.337 1.00 72.58 ? 177 HIS I CA 1 ATOM 16661 C C . HIS I 1 181 ? 88.067 61.160 38.848 1.00 76.52 ? 177 HIS I C 1 ATOM 16662 O O . HIS I 1 181 ? 88.067 59.968 39.203 1.00 79.36 ? 177 HIS I O 1 ATOM 16663 C CB . HIS I 1 181 ? 86.992 60.593 36.634 1.00 73.80 ? 177 HIS I CB 1 ATOM 16664 C CG . HIS I 1 181 ? 86.883 60.839 35.158 1.00 75.80 ? 177 HIS I CG 1 ATOM 16665 N ND1 . HIS I 1 181 ? 86.095 61.841 34.628 1.00 75.99 ? 177 HIS I ND1 1 ATOM 16666 C CD2 . HIS I 1 181 ? 87.444 60.198 34.099 1.00 73.44 ? 177 HIS I CD2 1 ATOM 16667 C CE1 . HIS I 1 181 ? 86.187 61.814 33.308 1.00 73.58 ? 177 HIS I CE1 1 ATOM 16668 N NE2 . HIS I 1 181 ? 87.000 60.828 32.961 1.00 71.50 ? 177 HIS I NE2 1 ATOM 16669 N N . PRO I 1 182 ? 88.097 62.190 39.738 1.00 74.36 ? 178 PRO I N 1 ATOM 16670 C CA . PRO I 1 182 ? 88.190 61.966 41.155 1.00 73.89 ? 178 PRO I CA 1 ATOM 16671 C C . PRO I 1 182 ? 86.920 61.461 41.858 1.00 75.01 ? 178 PRO I C 1 ATOM 16672 O O . PRO I 1 182 ? 85.820 61.463 41.294 1.00 69.66 ? 178 PRO I O 1 ATOM 16673 C CB . PRO I 1 182 ? 88.604 63.324 41.710 1.00 75.90 ? 178 PRO I CB 1 ATOM 16674 C CG . PRO I 1 182 ? 88.286 64.319 40.663 1.00 74.50 ? 178 PRO I CG 1 ATOM 16675 C CD . PRO I 1 182 ? 88.026 63.618 39.388 1.00 74.28 ? 178 PRO I CD 1 ATOM 16676 N N . SER I 1 183 ? 87.126 60.979 43.094 1.00 77.79 ? 179 SER I N 1 ATOM 16677 C CA . SER I 1 183 ? 86.096 60.269 43.863 1.00 80.15 ? 179 SER I CA 1 ATOM 16678 C C . SER I 1 183 ? 85.250 61.198 44.708 1.00 80.22 ? 179 SER I C 1 ATOM 16679 O O . SER I 1 183 ? 84.133 60.844 45.080 1.00 79.34 ? 179 SER I O 1 ATOM 16680 C CB . SER I 1 183 ? 86.758 59.222 44.764 1.00 84.06 ? 179 SER I CB 1 ATOM 16681 O OG . SER I 1 183 ? 87.978 59.715 45.295 1.00 85.22 ? 179 SER I OG 1 ATOM 16682 N N . SER I 1 184 ? 85.787 62.391 44.972 1.00 81.34 ? 180 SER I N 1 ATOM 16683 C CA . SER I 1 184 ? 85.163 63.410 45.850 1.00 81.81 ? 180 SER I CA 1 ATOM 16684 C C . SER I 1 184 ? 85.323 64.798 45.295 1.00 81.54 ? 180 SER I C 1 ATOM 16685 O O . SER I 1 184 ? 86.312 65.089 44.618 1.00 78.53 ? 180 SER I O 1 ATOM 16686 C CB . SER I 1 184 ? 85.861 63.466 47.204 1.00 80.53 ? 180 SER I CB 1 ATOM 16687 O OG . SER I 1 184 ? 85.383 62.467 48.040 1.00 83.34 ? 180 SER I OG 1 ATOM 16688 N N . THR I 1 185 ? 84.364 65.654 45.625 1.00 83.11 ? 181 THR I N 1 ATOM 16689 C CA . THR I 1 185 ? 84.509 67.082 45.400 1.00 85.96 ? 181 THR I CA 1 ATOM 16690 C C . THR I 1 185 ? 85.736 67.626 46.121 1.00 88.45 ? 181 THR I C 1 ATOM 16691 O O . THR I 1 185 ? 86.474 68.467 45.574 1.00 91.09 ? 181 THR I O 1 ATOM 16692 C CB . THR I 1 185 ? 83.270 67.841 45.876 1.00 87.52 ? 181 THR I CB 1 ATOM 16693 O OG1 . THR I 1 185 ? 82.111 67.194 45.341 1.00 88.55 ? 181 THR I OG1 1 ATOM 16694 C CG2 . THR I 1 185 ? 83.306 69.266 45.383 1.00 87.81 ? 181 THR I CG2 1 ATOM 16695 N N . GLN I 1 186 ? 85.957 67.143 47.337 1.00 89.25 ? 182 GLN I N 1 ATOM 16696 C CA . GLN I 1 186 ? 87.150 67.509 48.060 1.00 90.29 ? 182 GLN I CA 1 ATOM 16697 C C . GLN I 1 186 ? 88.428 67.212 47.298 1.00 85.83 ? 182 GLN I C 1 ATOM 16698 O O . GLN I 1 186 ? 89.302 68.079 47.198 1.00 80.40 ? 182 GLN I O 1 ATOM 16699 C CB . GLN I 1 186 ? 87.223 66.812 49.408 1.00 98.35 ? 182 GLN I CB 1 ATOM 16700 C CG . GLN I 1 186 ? 88.360 67.405 50.237 1.00 108.61 ? 182 GLN I CG 1 ATOM 16701 C CD . GLN I 1 186 ? 88.004 67.654 51.689 1.00 117.45 ? 182 GLN I CD 1 ATOM 16702 O OE1 . GLN I 1 186 ? 86.948 67.229 52.181 1.00 126.90 ? 182 GLN I OE1 1 ATOM 16703 N NE2 . GLN I 1 186 ? 88.893 68.346 52.391 1.00 123.32 ? 182 GLN I NE2 1 ATOM 16704 N N . GLU I 1 187 ? 88.517 65.991 46.766 1.00 86.11 ? 183 GLU I N 1 ATOM 16705 C CA . GLU I 1 187 ? 89.714 65.517 46.073 1.00 86.92 ? 183 GLU I CA 1 ATOM 16706 C C . GLU I 1 187 ? 89.953 66.402 44.851 1.00 86.30 ? 183 GLU I C 1 ATOM 16707 O O . GLU I 1 187 ? 91.061 66.903 44.643 1.00 85.64 ? 183 GLU I O 1 ATOM 16708 C CB . GLU I 1 187 ? 89.564 64.037 45.675 1.00 91.26 ? 183 GLU I CB 1 ATOM 16709 C CG . GLU I 1 187 ? 90.774 63.381 44.974 1.00 94.58 ? 183 GLU I CG 1 ATOM 16710 C CD . GLU I 1 187 ? 90.588 61.871 44.667 1.00 99.11 ? 183 GLU I CD 1 ATOM 16711 O OE1 . GLU I 1 187 ? 90.137 61.127 45.560 1.00 99.73 ? 183 GLU I OE1 1 ATOM 16712 O OE2 . GLU I 1 187 ? 90.913 61.395 43.541 1.00 99.64 ? 183 GLU I OE2 1 ATOM 16713 N N . LYS I 1 188 ? 88.896 66.605 44.068 1.00 82.07 ? 184 LYS I N 1 ATOM 16714 C CA . LYS I 1 188 ? 88.946 67.482 42.922 1.00 78.32 ? 184 LYS I CA 1 ATOM 16715 C C . LYS I 1 188 ? 89.541 68.823 43.347 1.00 76.69 ? 184 LYS I C 1 ATOM 16716 O O . LYS I 1 188 ? 90.476 69.335 42.713 1.00 73.54 ? 184 LYS I O 1 ATOM 16717 C CB . LYS I 1 188 ? 87.537 67.666 42.342 1.00 78.43 ? 184 LYS I CB 1 ATOM 16718 C CG . LYS I 1 188 ? 87.482 68.489 41.065 1.00 79.33 ? 184 LYS I CG 1 ATOM 16719 C CD . LYS I 1 188 ? 86.490 69.649 41.176 1.00 82.54 ? 184 LYS I CD 1 ATOM 16720 C CE . LYS I 1 188 ? 87.022 70.896 40.481 1.00 84.15 ? 184 LYS I CE 1 ATOM 16721 N NZ . LYS I 1 188 ? 86.249 72.123 40.774 1.00 86.91 ? 184 LYS I NZ 1 ATOM 16722 N N . ASN I 1 189 ? 88.967 69.413 44.393 1.00 77.31 ? 185 ASN I N 1 ATOM 16723 C CA . ASN I 1 189 ? 89.412 70.742 44.859 1.00 78.25 ? 185 ASN I CA 1 ATOM 16724 C C . ASN I 1 189 ? 90.855 70.793 45.325 1.00 77.21 ? 185 ASN I C 1 ATOM 16725 O O . ASN I 1 189 ? 91.568 71.721 44.971 1.00 74.45 ? 185 ASN I O 1 ATOM 16726 C CB . ASN I 1 189 ? 88.473 71.283 45.914 1.00 79.83 ? 185 ASN I CB 1 ATOM 16727 C CG . ASN I 1 189 ? 87.122 71.651 45.332 1.00 82.91 ? 185 ASN I CG 1 ATOM 16728 O OD1 . ASN I 1 189 ? 87.031 72.174 44.209 1.00 87.05 ? 185 ASN I OD1 1 ATOM 16729 N ND2 . ASN I 1 189 ? 86.067 71.427 46.098 1.00 86.22 ? 185 ASN I ND2 1 ATOM 16730 N N . ASP I 1 190 ? 91.298 69.760 46.028 1.00 79.21 ? 186 ASP I N 1 ATOM 16731 C CA . ASP I 1 190 ? 92.707 69.652 46.431 1.00 82.14 ? 186 ASP I CA 1 ATOM 16732 C C . ASP I 1 190 ? 93.695 69.648 45.243 1.00 83.00 ? 186 ASP I C 1 ATOM 16733 O O . ASP I 1 190 ? 94.718 70.338 45.262 1.00 79.99 ? 186 ASP I O 1 ATOM 16734 C CB . ASP I 1 190 ? 92.931 68.373 47.251 1.00 85.85 ? 186 ASP I CB 1 ATOM 16735 C CG . ASP I 1 190 ? 92.249 68.413 48.629 1.00 89.21 ? 186 ASP I CG 1 ATOM 16736 O OD1 . ASP I 1 190 ? 91.909 69.504 49.123 1.00 91.37 ? 186 ASP I OD1 1 ATOM 16737 O OD2 . ASP I 1 190 ? 92.057 67.332 49.215 1.00 92.04 ? 186 ASP I OD2 1 ATOM 16738 N N . LEU I 1 191 ? 93.379 68.866 44.207 1.00 81.92 ? 187 LEU I N 1 ATOM 16739 C CA . LEU I 1 191 ? 94.293 68.702 43.072 1.00 80.42 ? 187 LEU I CA 1 ATOM 16740 C C . LEU I 1 191 ? 94.198 69.841 42.084 1.00 77.59 ? 187 LEU I C 1 ATOM 16741 O O . LEU I 1 191 ? 95.197 70.268 41.502 1.00 76.50 ? 187 LEU I O 1 ATOM 16742 C CB . LEU I 1 191 ? 94.023 67.387 42.348 1.00 79.84 ? 187 LEU I CB 1 ATOM 16743 C CG . LEU I 1 191 ? 94.021 66.158 43.267 1.00 83.13 ? 187 LEU I CG 1 ATOM 16744 C CD1 . LEU I 1 191 ? 93.920 64.882 42.437 1.00 81.20 ? 187 LEU I CD1 1 ATOM 16745 C CD2 . LEU I 1 191 ? 95.240 66.109 44.193 1.00 84.61 ? 187 LEU I CD2 1 ATOM 16746 N N . TYR I 1 192 ? 92.985 70.310 41.866 1.00 74.80 ? 188 TYR I N 1 ATOM 16747 C CA . TYR I 1 192 ? 92.766 71.340 40.873 1.00 74.57 ? 188 TYR I CA 1 ATOM 16748 C C . TYR I 1 192 ? 91.990 72.436 41.582 1.00 78.54 ? 188 TYR I C 1 ATOM 16749 O O . TYR I 1 192 ? 91.842 72.416 42.817 1.00 83.97 ? 188 TYR I O 1 ATOM 16750 C CB . TYR I 1 192 ? 92.032 70.732 39.655 1.00 71.90 ? 188 TYR I CB 1 ATOM 16751 C CG . TYR I 1 192 ? 92.460 69.287 39.340 1.00 68.23 ? 188 TYR I CG 1 ATOM 16752 C CD1 . TYR I 1 192 ? 93.716 69.016 38.792 1.00 67.09 ? 188 TYR I CD1 1 ATOM 16753 C CD2 . TYR I 1 192 ? 91.625 68.205 39.625 1.00 66.13 ? 188 TYR I CD2 1 ATOM 16754 C CE1 . TYR I 1 192 ? 94.117 67.715 38.509 1.00 65.84 ? 188 TYR I CE1 1 ATOM 16755 C CE2 . TYR I 1 192 ? 92.009 66.901 39.340 1.00 65.40 ? 188 TYR I CE2 1 ATOM 16756 C CZ . TYR I 1 192 ? 93.257 66.654 38.782 1.00 65.11 ? 188 TYR I CZ 1 ATOM 16757 O OH . TYR I 1 192 ? 93.670 65.358 38.537 1.00 62.93 ? 188 TYR I OH 1 ATOM 16758 N N . GLY I 1 193 ? 91.491 73.413 40.861 1.00 79.01 ? 189 GLY I N 1 ATOM 16759 C CA . GLY I 1 193 ? 90.757 74.455 41.565 1.00 82.65 ? 189 GLY I CA 1 ATOM 16760 C C . GLY I 1 193 ? 89.403 74.078 42.148 1.00 83.30 ? 189 GLY I C 1 ATOM 16761 O O . GLY I 1 193 ? 89.015 72.916 42.236 1.00 81.03 ? 189 GLY I O 1 ATOM 16762 N N . THR I 1 194 ? 88.678 75.109 42.534 1.00 84.35 ? 190 THR I N 1 ATOM 16763 C CA . THR I 1 194 ? 87.228 75.027 42.683 1.00 84.49 ? 190 THR I CA 1 ATOM 16764 C C . THR I 1 194 ? 86.542 75.329 41.336 1.00 81.92 ? 190 THR I C 1 ATOM 16765 O O . THR I 1 194 ? 85.363 75.061 41.159 1.00 77.54 ? 190 THR I O 1 ATOM 16766 C CB . THR I 1 194 ? 86.762 76.031 43.757 1.00 85.72 ? 190 THR I CB 1 ATOM 16767 O OG1 . THR I 1 194 ? 87.278 77.342 43.461 1.00 82.35 ? 190 THR I OG1 1 ATOM 16768 C CG2 . THR I 1 194 ? 87.264 75.581 45.135 1.00 85.90 ? 190 THR I CG2 1 ATOM 16769 N N . GLN I 1 195 ? 87.309 75.933 40.423 1.00 84.53 ? 191 GLN I N 1 ATOM 16770 C CA . GLN I 1 195 ? 86.880 76.302 39.072 1.00 85.05 ? 191 GLN I CA 1 ATOM 16771 C C . GLN I 1 195 ? 86.301 75.114 38.362 1.00 83.64 ? 191 GLN I C 1 ATOM 16772 O O . GLN I 1 195 ? 86.718 73.990 38.594 1.00 83.68 ? 191 GLN I O 1 ATOM 16773 C CB . GLN I 1 195 ? 88.070 76.857 38.269 1.00 88.23 ? 191 GLN I CB 1 ATOM 16774 C CG . GLN I 1 195 ? 89.322 75.971 38.327 1.00 91.25 ? 191 GLN I CG 1 ATOM 16775 C CD . GLN I 1 195 ? 90.563 76.555 37.653 1.00 95.13 ? 191 GLN I CD 1 ATOM 16776 O OE1 . GLN I 1 195 ? 90.569 77.694 37.171 1.00 99.33 ? 191 GLN I OE1 1 ATOM 16777 N NE2 . GLN I 1 195 ? 91.618 75.748 37.582 1.00 94.53 ? 191 GLN I NE2 1 ATOM 16778 N N . SER I 1 196 ? 85.315 75.339 37.506 1.00 85.23 ? 192 SER I N 1 ATOM 16779 C CA . SER I 1 196 ? 84.786 74.225 36.718 1.00 85.50 ? 192 SER I CA 1 ATOM 16780 C C . SER I 1 196 ? 85.885 73.811 35.723 1.00 83.04 ? 192 SER I C 1 ATOM 16781 O O . SER I 1 196 ? 86.599 74.665 35.176 1.00 84.92 ? 192 SER I O 1 ATOM 16782 C CB . SER I 1 196 ? 83.439 74.556 36.049 1.00 85.32 ? 192 SER I CB 1 ATOM 16783 O OG . SER I 1 196 ? 83.559 75.624 35.140 1.00 87.11 ? 192 SER I OG 1 ATOM 16784 N N . LEU I 1 197 ? 86.046 72.505 35.529 1.00 79.16 ? 193 LEU I N 1 ATOM 16785 C CA . LEU I 1 197 ? 87.201 71.993 34.808 1.00 77.94 ? 193 LEU I CA 1 ATOM 16786 C C . LEU I 1 197 ? 86.865 71.626 33.390 1.00 74.80 ? 193 LEU I C 1 ATOM 16787 O O . LEU I 1 197 ? 85.765 71.152 33.078 1.00 76.18 ? 193 LEU I O 1 ATOM 16788 C CB . LEU I 1 197 ? 87.766 70.776 35.528 1.00 81.26 ? 193 LEU I CB 1 ATOM 16789 C CG . LEU I 1 197 ? 88.343 71.070 36.917 1.00 84.40 ? 193 LEU I CG 1 ATOM 16790 C CD1 . LEU I 1 197 ? 88.759 69.773 37.596 1.00 84.35 ? 193 LEU I CD1 1 ATOM 16791 C CD2 . LEU I 1 197 ? 89.526 72.030 36.836 1.00 84.77 ? 193 LEU I CD2 1 ATOM 16792 N N . SER I 1 198 ? 87.823 71.833 32.508 1.00 73.47 ? 194 SER I N 1 ATOM 16793 C CA . SER I 1 198 ? 87.596 71.547 31.081 1.00 72.73 ? 194 SER I CA 1 ATOM 16794 C C . SER I 1 198 ? 88.920 71.292 30.381 1.00 70.12 ? 194 SER I C 1 ATOM 16795 O O . SER I 1 198 ? 89.910 72.012 30.604 1.00 70.36 ? 194 SER I O 1 ATOM 16796 C CB . SER I 1 198 ? 86.828 72.717 30.434 1.00 72.00 ? 194 SER I CB 1 ATOM 16797 O OG . SER I 1 198 ? 87.053 72.812 29.044 1.00 70.22 ? 194 SER I OG 1 ATOM 16798 N N . ILE I 1 199 ? 88.938 70.246 29.572 1.00 66.37 ? 195 ILE I N 1 ATOM 16799 C CA . ILE I 1 199 ? 90.084 69.927 28.761 1.00 64.75 ? 195 ILE I CA 1 ATOM 16800 C C . ILE I 1 199 ? 89.594 69.904 27.346 1.00 64.87 ? 195 ILE I C 1 ATOM 16801 O O . ILE I 1 199 ? 88.646 69.186 27.010 1.00 64.27 ? 195 ILE I O 1 ATOM 16802 C CB . ILE I 1 199 ? 90.654 68.544 29.075 1.00 64.51 ? 195 ILE I CB 1 ATOM 16803 C CG1 . ILE I 1 199 ? 91.128 68.461 30.510 1.00 65.50 ? 195 ILE I CG1 1 ATOM 16804 C CG2 . ILE I 1 199 ? 91.840 68.269 28.181 1.00 65.73 ? 195 ILE I CG2 1 ATOM 16805 C CD1 . ILE I 1 199 ? 90.089 67.924 31.452 1.00 66.95 ? 195 ILE I CD1 1 ATOM 16806 N N . SER I 1 200 ? 90.257 70.673 26.494 1.00 66.56 ? 196 SER I N 1 ATOM 16807 C CA . SER I 1 200 ? 89.879 70.762 25.069 1.00 65.75 ? 196 SER I CA 1 ATOM 16808 C C . SER I 1 200 ? 91.062 70.384 24.202 1.00 62.78 ? 196 SER I C 1 ATOM 16809 O O . SER I 1 200 ? 92.168 70.894 24.390 1.00 63.07 ? 196 SER I O 1 ATOM 16810 C CB . SER I 1 200 ? 89.409 72.182 24.743 1.00 68.36 ? 196 SER I CB 1 ATOM 16811 O OG . SER I 1 200 ? 89.393 72.421 23.361 1.00 71.50 ? 196 SER I OG 1 ATOM 16812 N N . VAL I 1 201 ? 90.827 69.479 23.254 1.00 59.81 ? 197 VAL I N 1 ATOM 16813 C CA . VAL I 1 201 ? 91.911 68.932 22.413 1.00 57.62 ? 197 VAL I CA 1 ATOM 16814 C C . VAL I 1 201 ? 91.573 69.140 20.972 1.00 56.30 ? 197 VAL I C 1 ATOM 16815 O O . VAL I 1 201 ? 90.470 68.825 20.553 1.00 55.25 ? 197 VAL I O 1 ATOM 16816 C CB . VAL I 1 201 ? 92.112 67.434 22.637 1.00 56.63 ? 197 VAL I CB 1 ATOM 16817 C CG1 . VAL I 1 201 ? 93.317 66.951 21.871 1.00 56.39 ? 197 VAL I CG1 1 ATOM 16818 C CG2 . VAL I 1 201 ? 92.304 67.146 24.119 1.00 58.67 ? 197 VAL I CG2 1 ATOM 16819 N N . GLY I 1 202 ? 92.525 69.655 20.201 1.00 57.65 ? 198 GLY I N 1 ATOM 16820 C CA . GLY I 1 202 ? 92.238 70.067 18.822 1.00 58.80 ? 198 GLY I CA 1 ATOM 16821 C C . GLY I 1 202 ? 93.418 69.955 17.897 1.00 60.72 ? 198 GLY I C 1 ATOM 16822 O O . GLY I 1 202 ? 94.484 70.485 18.199 1.00 61.78 ? 198 GLY I O 1 ATOM 16823 N N . SER I 1 203 ? 93.236 69.201 16.806 1.00 60.62 ? 199 SER I N 1 ATOM 16824 C CA . SER I 1 203 ? 94.183 69.197 15.681 1.00 62.30 ? 199 SER I CA 1 ATOM 16825 C C . SER I 1 203 ? 93.446 69.765 14.478 1.00 62.50 ? 199 SER I C 1 ATOM 16826 O O . SER I 1 203 ? 92.351 70.316 14.630 1.00 64.12 ? 199 SER I O 1 ATOM 16827 C CB . SER I 1 203 ? 94.701 67.785 15.374 1.00 61.99 ? 199 SER I CB 1 ATOM 16828 O OG . SER I 1 203 ? 93.778 67.036 14.579 1.00 62.36 ? 199 SER I OG 1 ATOM 16829 N N . SER I 1 204 ? 94.028 69.629 13.294 1.00 61.01 ? 200 SER I N 1 ATOM 16830 C CA . SER I 1 204 ? 93.332 70.002 12.074 1.00 60.58 ? 200 SER I CA 1 ATOM 16831 C C . SER I 1 204 ? 92.243 68.980 11.752 1.00 58.86 ? 200 SER I C 1 ATOM 16832 O O . SER I 1 204 ? 91.271 69.299 11.086 1.00 58.42 ? 200 SER I O 1 ATOM 16833 C CB . SER I 1 204 ? 94.311 70.085 10.897 1.00 61.00 ? 200 SER I CB 1 ATOM 16834 O OG . SER I 1 204 ? 95.372 70.971 11.180 1.00 61.55 ? 200 SER I OG 1 ATOM 16835 N N . THR I 1 205 ? 92.429 67.744 12.200 1.00 59.90 ? 201 THR I N 1 ATOM 16836 C CA . THR I 1 205 ? 91.481 66.626 11.909 1.00 60.03 ? 201 THR I CA 1 ATOM 16837 C C . THR I 1 205 ? 90.667 66.224 13.137 1.00 59.12 ? 201 THR I C 1 ATOM 16838 O O . THR I 1 205 ? 89.538 65.768 12.997 1.00 62.17 ? 201 THR I O 1 ATOM 16839 C CB . THR I 1 205 ? 92.192 65.333 11.438 1.00 58.80 ? 201 THR I CB 1 ATOM 16840 O OG1 . THR I 1 205 ? 92.828 64.698 12.560 1.00 59.34 ? 201 THR I OG1 1 ATOM 16841 C CG2 . THR I 1 205 ? 93.228 65.642 10.373 1.00 59.70 ? 201 THR I CG2 1 ATOM 16842 N N . TYR I 1 206 ? 91.233 66.387 14.326 1.00 56.55 ? 202 TYR I N 1 ATOM 16843 C CA . TYR I 1 206 ? 90.552 65.979 15.532 1.00 56.79 ? 202 TYR I CA 1 ATOM 16844 C C . TYR I 1 206 ? 90.067 67.180 16.340 1.00 59.05 ? 202 TYR I C 1 ATOM 16845 O O . TYR I 1 206 ? 90.710 68.239 16.388 1.00 61.83 ? 202 TYR I O 1 ATOM 16846 C CB . TYR I 1 206 ? 91.498 65.154 16.385 1.00 56.20 ? 202 TYR I CB 1 ATOM 16847 C CG . TYR I 1 206 ? 90.924 64.590 17.677 1.00 56.26 ? 202 TYR I CG 1 ATOM 16848 C CD1 . TYR I 1 206 ? 90.173 63.435 17.686 1.00 55.35 ? 202 TYR I CD1 1 ATOM 16849 C CD2 . TYR I 1 206 ? 91.191 65.193 18.903 1.00 57.60 ? 202 TYR I CD2 1 ATOM 16850 C CE1 . TYR I 1 206 ? 89.682 62.893 18.872 1.00 55.25 ? 202 TYR I CE1 1 ATOM 16851 C CE2 . TYR I 1 206 ? 90.703 64.655 20.089 1.00 57.60 ? 202 TYR I CE2 1 ATOM 16852 C CZ . TYR I 1 206 ? 89.946 63.506 20.058 1.00 56.52 ? 202 TYR I CZ 1 ATOM 16853 O OH . TYR I 1 206 ? 89.457 62.998 21.228 1.00 57.65 ? 202 TYR I OH 1 ATOM 16854 N N . ARG I 1 207 ? 88.932 67.013 16.994 1.00 58.29 ? 203 ARG I N 1 ATOM 16855 C CA . ARG I 1 207 ? 88.546 67.968 17.993 1.00 58.86 ? 203 ARG I CA 1 ATOM 16856 C C . ARG I 1 207 ? 87.547 67.304 18.944 1.00 60.01 ? 203 ARG I C 1 ATOM 16857 O O . ARG I 1 207 ? 86.588 66.653 18.517 1.00 58.75 ? 203 ARG I O 1 ATOM 16858 C CB . ARG I 1 207 ? 88.006 69.242 17.378 1.00 59.20 ? 203 ARG I CB 1 ATOM 16859 C CG . ARG I 1 207 ? 86.513 69.288 17.343 1.00 60.25 ? 203 ARG I CG 1 ATOM 16860 C CD . ARG I 1 207 ? 85.878 70.654 17.545 1.00 61.69 ? 203 ARG I CD 1 ATOM 16861 N NE . ARG I 1 207 ? 84.515 70.268 17.872 1.00 62.13 ? 203 ARG I NE 1 ATOM 16862 C CZ . ARG I 1 207 ? 84.159 69.819 19.050 1.00 61.26 ? 203 ARG I CZ 1 ATOM 16863 N NH1 . ARG I 1 207 ? 85.061 69.782 20.040 1.00 64.61 ? 203 ARG I NH1 1 ATOM 16864 N NH2 . ARG I 1 207 ? 82.921 69.434 19.253 1.00 59.86 ? 203 ARG I NH2 1 ATOM 16865 N N . ASN I 1 208 ? 87.797 67.470 20.239 1.00 60.25 ? 204 ASN I N 1 ATOM 16866 C CA . ASN I 1 208 ? 86.953 66.898 21.242 1.00 62.44 ? 204 ASN I CA 1 ATOM 16867 C C . ASN I 1 208 ? 87.218 67.629 22.533 1.00 67.08 ? 204 ASN I C 1 ATOM 16868 O O . ASN I 1 208 ? 88.140 68.437 22.612 1.00 68.87 ? 204 ASN I O 1 ATOM 16869 C CB . ASN I 1 208 ? 87.293 65.422 21.378 1.00 62.55 ? 204 ASN I CB 1 ATOM 16870 C CG . ASN I 1 208 ? 86.175 64.613 21.974 1.00 62.15 ? 204 ASN I CG 1 ATOM 16871 O OD1 . ASN I 1 208 ? 85.196 65.146 22.509 1.00 61.79 ? 204 ASN I OD1 1 ATOM 16872 N ND2 . ASN I 1 208 ? 86.293 63.309 21.854 1.00 61.67 ? 204 ASN I ND2 1 ATOM 16873 N N . ASN I 1 209 ? 86.436 67.349 23.564 1.00 72.72 ? 205 ASN I N 1 ATOM 16874 C CA . ASN I 1 209 ? 86.645 67.992 24.860 1.00 79.28 ? 205 ASN I CA 1 ATOM 16875 C C . ASN I 1 209 ? 86.130 67.117 25.978 1.00 76.84 ? 205 ASN I C 1 ATOM 16876 O O . ASN I 1 209 ? 85.214 66.314 25.765 1.00 83.39 ? 205 ASN I O 1 ATOM 16877 C CB . ASN I 1 209 ? 85.890 69.288 24.902 1.00 88.09 ? 205 ASN I CB 1 ATOM 16878 C CG . ASN I 1 209 ? 84.404 69.048 24.880 1.00 98.71 ? 205 ASN I CG 1 ATOM 16879 O OD1 . ASN I 1 209 ? 83.884 68.352 23.965 1.00 105.61 ? 205 ASN I OD1 1 ATOM 16880 N ND2 . ASN I 1 209 ? 83.697 69.587 25.891 1.00 100.62 ? 205 ASN I ND2 1 ATOM 16881 N N . PHE I 1 210 ? 86.706 67.277 27.168 1.00 70.86 ? 206 PHE I N 1 ATOM 16882 C CA . PHE I 1 210 ? 86.408 66.379 28.283 1.00 66.72 ? 206 PHE I CA 1 ATOM 16883 C C . PHE I 1 210 ? 86.286 67.109 29.583 1.00 64.83 ? 206 PHE I C 1 ATOM 16884 O O . PHE I 1 210 ? 86.925 68.134 29.793 1.00 69.52 ? 206 PHE I O 1 ATOM 16885 C CB . PHE I 1 210 ? 87.501 65.319 28.415 1.00 65.65 ? 206 PHE I CB 1 ATOM 16886 C CG . PHE I 1 210 ? 87.985 64.799 27.102 1.00 62.79 ? 206 PHE I CG 1 ATOM 16887 C CD1 . PHE I 1 210 ? 87.364 63.739 26.508 1.00 62.25 ? 206 PHE I CD1 1 ATOM 16888 C CD2 . PHE I 1 210 ? 89.039 65.416 26.441 1.00 61.76 ? 206 PHE I CD2 1 ATOM 16889 C CE1 . PHE I 1 210 ? 87.816 63.252 25.295 1.00 61.81 ? 206 PHE I CE1 1 ATOM 16890 C CE2 . PHE I 1 210 ? 89.483 64.963 25.222 1.00 60.35 ? 206 PHE I CE2 1 ATOM 16891 C CZ . PHE I 1 210 ? 88.876 63.863 24.652 1.00 61.11 ? 206 PHE I CZ 1 ATOM 16892 N N . VAL I 1 211 ? 85.470 66.564 30.472 1.00 63.01 ? 207 VAL I N 1 ATOM 16893 C CA . VAL I 1 211 ? 85.250 67.149 31.783 1.00 62.07 ? 207 VAL I CA 1 ATOM 16894 C C . VAL I 1 211 ? 85.437 66.156 32.910 1.00 61.59 ? 207 VAL I C 1 ATOM 16895 O O . VAL I 1 211 ? 84.706 65.179 33.006 1.00 60.71 ? 207 VAL I O 1 ATOM 16896 C CB . VAL I 1 211 ? 83.826 67.710 31.879 1.00 63.25 ? 207 VAL I CB 1 ATOM 16897 C CG1 . VAL I 1 211 ? 83.629 68.485 33.178 1.00 63.04 ? 207 VAL I CG1 1 ATOM 16898 C CG2 . VAL I 1 211 ? 83.563 68.618 30.694 1.00 65.15 ? 207 VAL I CG2 1 ATOM 16899 N N . PRO I 1 212 ? 86.410 66.409 33.789 1.00 63.65 ? 208 PRO I N 1 ATOM 16900 C CA . PRO I 1 212 ? 86.502 65.536 34.944 1.00 66.35 ? 208 PRO I CA 1 ATOM 16901 C C . PRO I 1 212 ? 85.197 65.485 35.702 1.00 69.09 ? 208 PRO I C 1 ATOM 16902 O O . PRO I 1 212 ? 84.483 66.493 35.789 1.00 67.77 ? 208 PRO I O 1 ATOM 16903 C CB . PRO I 1 212 ? 87.606 66.183 35.783 1.00 67.41 ? 208 PRO I CB 1 ATOM 16904 C CG . PRO I 1 212 ? 88.492 66.840 34.775 1.00 65.90 ? 208 PRO I CG 1 ATOM 16905 C CD . PRO I 1 212 ? 87.564 67.321 33.696 1.00 63.93 ? 208 PRO I CD 1 ATOM 16906 N N . VAL I 1 213 ? 84.921 64.326 36.283 1.00 73.76 ? 209 VAL I N 1 ATOM 16907 C CA . VAL I 1 213 ? 83.632 64.085 36.896 1.00 80.06 ? 209 VAL I CA 1 ATOM 16908 C C . VAL I 1 213 ? 83.749 63.276 38.163 1.00 81.40 ? 209 VAL I C 1 ATOM 16909 O O . VAL I 1 213 ? 84.234 62.151 38.169 1.00 81.86 ? 209 VAL I O 1 ATOM 16910 C CB . VAL I 1 213 ? 82.657 63.389 35.948 1.00 81.59 ? 209 VAL I CB 1 ATOM 16911 C CG1 . VAL I 1 213 ? 81.428 62.884 36.715 1.00 83.47 ? 209 VAL I CG1 1 ATOM 16912 C CG2 . VAL I 1 213 ? 82.224 64.373 34.872 1.00 81.49 ? 209 VAL I CG2 1 ATOM 16913 N N . VAL I 1 214 ? 83.231 63.865 39.232 1.00 79.84 ? 210 VAL I N 1 ATOM 16914 C CA . VAL I 1 214 ? 83.373 63.314 40.552 1.00 79.49 ? 210 VAL I CA 1 ATOM 16915 C C . VAL I 1 214 ? 82.331 62.245 40.783 1.00 78.19 ? 210 VAL I C 1 ATOM 16916 O O . VAL I 1 214 ? 81.184 62.424 40.412 1.00 77.71 ? 210 VAL I O 1 ATOM 16917 C CB . VAL I 1 214 ? 83.149 64.406 41.582 1.00 78.94 ? 210 VAL I CB 1 ATOM 16918 C CG1 . VAL I 1 214 ? 83.146 63.811 42.976 1.00 81.93 ? 210 VAL I CG1 1 ATOM 16919 C CG2 . VAL I 1 214 ? 84.218 65.468 41.440 1.00 76.77 ? 210 VAL I CG2 1 ATOM 16920 N N . GLY I 1 215 ? 82.730 61.142 41.394 1.00 76.80 ? 211 GLY I N 1 ATOM 16921 C CA . GLY I 1 215 ? 81.751 60.149 41.810 1.00 80.06 ? 211 GLY I CA 1 ATOM 16922 C C . GLY I 1 215 ? 82.329 59.114 42.759 1.00 84.31 ? 211 GLY I C 1 ATOM 16923 O O . GLY I 1 215 ? 83.526 58.820 42.707 1.00 86.56 ? 211 GLY I O 1 ATOM 16924 N N . ALA I 1 216 ? 81.502 58.605 43.670 1.00 86.57 ? 212 ALA I N 1 ATOM 16925 C CA . ALA I 1 216 ? 81.938 57.558 44.584 1.00 87.71 ? 212 ALA I CA 1 ATOM 16926 C C . ALA I 1 216 ? 81.881 56.255 43.832 1.00 85.97 ? 212 ALA I C 1 ATOM 16927 O O . ALA I 1 216 ? 80.914 55.969 43.134 1.00 81.81 ? 212 ALA I O 1 ATOM 16928 C CB . ALA I 1 216 ? 81.060 57.489 45.820 1.00 89.97 ? 212 ALA I CB 1 ATOM 16929 N N . ARG I 1 217 ? 82.911 55.450 44.048 1.00 88.41 ? 213 ARG I N 1 ATOM 16930 C CA . ARG I 1 217 ? 83.154 54.258 43.265 1.00 89.53 ? 213 ARG I CA 1 ATOM 16931 C C . ARG I 1 217 ? 83.889 53.211 44.064 1.00 88.76 ? 213 ARG I C 1 ATOM 16932 O O . ARG I 1 217 ? 84.693 53.545 44.921 1.00 93.63 ? 213 ARG I O 1 ATOM 16933 C CB . ARG I 1 217 ? 84.045 54.622 42.099 1.00 90.59 ? 213 ARG I CB 1 ATOM 16934 C CG . ARG I 1 217 ? 83.445 55.648 41.161 1.00 89.88 ? 213 ARG I CG 1 ATOM 16935 C CD . ARG I 1 217 ? 84.374 55.865 40.001 1.00 85.91 ? 213 ARG I CD 1 ATOM 16936 N NE . ARG I 1 217 ? 85.183 57.065 40.146 1.00 83.31 ? 213 ARG I NE 1 ATOM 16937 C CZ . ARG I 1 217 ? 84.809 58.252 39.706 1.00 82.52 ? 213 ARG I CZ 1 ATOM 16938 N NH1 . ARG I 1 217 ? 83.621 58.416 39.109 1.00 84.06 ? 213 ARG I NH1 1 ATOM 16939 N NH2 . ARG I 1 217 ? 85.618 59.280 39.859 1.00 80.79 ? 213 ARG I NH2 1 ATOM 16940 N N . PRO I 1 218 ? 83.657 51.942 43.767 1.00 86.31 ? 214 PRO I N 1 ATOM 16941 C CA . PRO I 1 218 ? 84.413 50.917 44.467 1.00 90.81 ? 214 PRO I CA 1 ATOM 16942 C C . PRO I 1 218 ? 85.923 51.096 44.367 1.00 93.53 ? 214 PRO I C 1 ATOM 16943 O O . PRO I 1 218 ? 86.458 51.506 43.348 1.00 89.53 ? 214 PRO I O 1 ATOM 16944 C CB . PRO I 1 218 ? 84.000 49.635 43.777 1.00 90.32 ? 214 PRO I CB 1 ATOM 16945 C CG . PRO I 1 218 ? 82.669 49.950 43.191 1.00 89.54 ? 214 PRO I CG 1 ATOM 16946 C CD . PRO I 1 218 ? 82.712 51.385 42.807 1.00 86.65 ? 214 PRO I CD 1 ATOM 16947 N N . GLN I 1 219 ? 86.602 50.784 45.454 1.00 101.32 ? 215 GLN I N 1 ATOM 16948 C CA . GLN I 1 219 ? 88.037 50.921 45.502 1.00 103.30 ? 215 GLN I CA 1 ATOM 16949 C C . GLN I 1 219 ? 88.671 49.814 44.623 1.00 106.82 ? 215 GLN I C 1 ATOM 16950 O O . GLN I 1 219 ? 88.340 48.632 44.739 1.00 109.18 ? 215 GLN I O 1 ATOM 16951 C CB . GLN I 1 219 ? 88.510 50.860 46.954 1.00 101.75 ? 215 GLN I CB 1 ATOM 16952 C CG . GLN I 1 219 ? 89.702 51.733 47.233 1.00 100.60 ? 215 GLN I CG 1 ATOM 16953 C CD . GLN I 1 219 ? 90.065 51.757 48.707 1.00 101.75 ? 215 GLN I CD 1 ATOM 16954 O OE1 . GLN I 1 219 ? 90.599 50.791 49.237 1.00 103.47 ? 215 GLN I OE1 1 ATOM 16955 N NE2 . GLN I 1 219 ? 89.796 52.870 49.367 1.00 103.38 ? 215 GLN I NE2 1 ATOM 16956 N N . VAL I 1 220 ? 89.556 50.245 43.733 1.00 106.94 ? 216 VAL I N 1 ATOM 16957 C CA . VAL I 1 220 ? 90.300 49.399 42.806 1.00 106.02 ? 216 VAL I CA 1 ATOM 16958 C C . VAL I 1 220 ? 91.509 50.258 42.462 1.00 109.67 ? 216 VAL I C 1 ATOM 16959 O O . VAL I 1 220 ? 91.301 51.376 42.030 1.00 125.81 ? 216 VAL I O 1 ATOM 16960 C CB . VAL I 1 220 ? 89.519 49.206 41.478 1.00 105.94 ? 216 VAL I CB 1 ATOM 16961 C CG1 . VAL I 1 220 ? 90.382 48.536 40.415 1.00 101.54 ? 216 VAL I CG1 1 ATOM 16962 C CG2 . VAL I 1 220 ? 88.236 48.430 41.692 1.00 108.24 ? 216 VAL I CG2 1 ATOM 16963 N N . ASN I 1 221 ? 92.760 49.842 42.620 1.00 108.59 ? 217 ASN I N 1 ATOM 16964 C CA . ASN I 1 221 ? 93.170 48.636 43.262 1.00 112.53 ? 217 ASN I CA 1 ATOM 16965 C C . ASN I 1 221 ? 92.829 48.552 44.760 1.00 117.69 ? 217 ASN I C 1 ATOM 16966 O O . ASN I 1 221 ? 92.291 47.524 45.192 1.00 123.10 ? 217 ASN I O 1 ATOM 16967 C CB . ASN I 1 221 ? 94.664 48.440 43.004 1.00 114.17 ? 217 ASN I CB 1 ATOM 16968 C CG . ASN I 1 221 ? 94.937 47.846 41.616 1.00 115.38 ? 217 ASN I CG 1 ATOM 16969 O OD1 . ASN I 1 221 ? 95.727 48.378 40.839 1.00 115.44 ? 217 ASN I OD1 1 ATOM 16970 N ND2 . ASN I 1 221 ? 94.248 46.759 41.286 1.00 113.50 ? 217 ASN I ND2 1 ATOM 16971 N N . GLY I 1 222 ? 93.104 49.582 45.560 1.00 114.01 ? 218 GLY I N 1 ATOM 16972 C CA . GLY I 1 222 ? 93.813 50.781 45.172 1.00 113.60 ? 218 GLY I CA 1 ATOM 16973 C C . GLY I 1 222 ? 92.999 52.020 45.496 1.00 120.41 ? 218 GLY I C 1 ATOM 16974 O O . GLY I 1 222 ? 92.795 52.399 46.666 1.00 120.85 ? 218 GLY I O 1 ATOM 16975 N N . GLN I 1 223 ? 92.527 52.666 44.438 1.00 118.11 ? 219 GLN I N 1 ATOM 16976 C CA . GLN I 1 223 ? 91.871 53.946 44.553 1.00 115.11 ? 219 GLN I CA 1 ATOM 16977 C C . GLN I 1 223 ? 90.482 53.961 43.923 1.00 104.36 ? 219 GLN I C 1 ATOM 16978 O O . GLN I 1 223 ? 90.078 53.033 43.264 1.00 99.33 ? 219 GLN I O 1 ATOM 16979 C CB . GLN I 1 223 ? 92.806 54.982 43.967 1.00 119.19 ? 219 GLN I CB 1 ATOM 16980 C CG . GLN I 1 223 ? 94.153 54.851 44.670 1.00 117.23 ? 219 GLN I CG 1 ATOM 16981 C CD . GLN I 1 223 ? 95.076 55.960 44.518 1.00 116.21 ? 219 GLN I CD 1 ATOM 16982 O OE1 . GLN I 1 223 ? 94.681 57.034 44.868 1.00 115.71 ? 219 GLN I OE1 1 ATOM 16983 N NE2 . GLN I 1 223 ? 96.333 55.715 44.109 1.00 120.68 ? 219 GLN I NE2 1 ATOM 16984 N N . SER I 1 224 ? 89.733 55.004 44.228 1.00 101.36 ? 220 SER I N 1 ATOM 16985 C CA . SER I 1 224 ? 88.363 55.139 43.776 1.00 95.80 ? 220 SER I CA 1 ATOM 16986 C C . SER I 1 224 ? 88.291 56.124 42.632 1.00 91.37 ? 220 SER I C 1 ATOM 16987 O O . SER I 1 224 ? 87.290 56.191 41.922 1.00 91.01 ? 220 SER I O 1 ATOM 16988 C CB . SER I 1 224 ? 87.486 55.590 44.930 1.00 98.52 ? 220 SER I CB 1 ATOM 16989 O OG . SER I 1 224 ? 86.933 54.463 45.567 1.00 101.86 ? 220 SER I OG 1 ATOM 16990 N N . GLY I 1 225 ? 89.373 56.876 42.443 1.00 85.59 ? 221 GLY I N 1 ATOM 16991 C CA . GLY I 1 225 ? 89.539 57.662 41.254 1.00 80.97 ? 221 GLY I CA 1 ATOM 16992 C C . GLY I 1 225 ? 89.707 56.765 40.045 1.00 82.63 ? 221 GLY I C 1 ATOM 16993 O O . GLY I 1 225 ? 89.889 55.528 40.149 1.00 83.24 ? 221 GLY I O 1 ATOM 16994 N N . ARG I 1 226 ? 89.607 57.379 38.873 1.00 79.64 ? 222 ARG I N 1 ATOM 16995 C CA . ARG I 1 226 ? 89.767 56.675 37.613 1.00 75.71 ? 222 ARG I CA 1 ATOM 16996 C C . ARG I 1 226 ? 90.519 57.601 36.686 1.00 71.17 ? 222 ARG I C 1 ATOM 16997 O O . ARG I 1 226 ? 90.416 58.809 36.809 1.00 69.27 ? 222 ARG I O 1 ATOM 16998 C CB . ARG I 1 226 ? 88.414 56.330 37.007 1.00 76.41 ? 222 ARG I CB 1 ATOM 16999 C CG . ARG I 1 226 ? 87.531 55.390 37.814 1.00 79.91 ? 222 ARG I CG 1 ATOM 17000 C CD . ARG I 1 226 ? 88.002 53.951 37.790 1.00 82.65 ? 222 ARG I CD 1 ATOM 17001 N NE . ARG I 1 226 ? 88.065 53.446 39.158 1.00 91.89 ? 222 ARG I NE 1 ATOM 17002 C CZ . ARG I 1 226 ? 87.129 52.731 39.775 1.00 97.21 ? 222 ARG I CZ 1 ATOM 17003 N NH1 . ARG I 1 226 ? 86.010 52.375 39.158 1.00 101.53 ? 222 ARG I NH1 1 ATOM 17004 N NH2 . ARG I 1 226 ? 87.334 52.358 41.033 1.00 103.47 ? 222 ARG I NH2 1 ATOM 17005 N N . ILE I 1 227 ? 91.292 57.017 35.782 1.00 68.06 ? 223 ILE I N 1 ATOM 17006 C CA . ILE I 1 227 ? 91.874 57.749 34.686 1.00 66.24 ? 223 ILE I CA 1 ATOM 17007 C C . ILE I 1 227 ? 91.466 57.047 33.400 1.00 66.57 ? 223 ILE I C 1 ATOM 17008 O O . ILE I 1 227 ? 91.918 55.934 33.113 1.00 69.01 ? 223 ILE I O 1 ATOM 17009 C CB . ILE I 1 227 ? 93.402 57.801 34.769 1.00 65.71 ? 223 ILE I CB 1 ATOM 17010 C CG1 . ILE I 1 227 ? 93.821 58.624 35.982 1.00 67.17 ? 223 ILE I CG1 1 ATOM 17011 C CG2 . ILE I 1 227 ? 93.976 58.408 33.497 1.00 64.66 ? 223 ILE I CG2 1 ATOM 17012 C CD1 . ILE I 1 227 ? 95.320 58.776 36.163 1.00 68.49 ? 223 ILE I CD1 1 ATOM 17013 N N . ASP I 1 228 ? 90.608 57.693 32.630 1.00 65.56 ? 224 ASP I N 1 ATOM 17014 C CA . ASP I 1 228 ? 90.192 57.164 31.352 1.00 65.45 ? 224 ASP I CA 1 ATOM 17015 C C . ASP I 1 228 ? 91.086 57.722 30.280 1.00 63.48 ? 224 ASP I C 1 ATOM 17016 O O . ASP I 1 228 ? 91.373 58.906 30.275 1.00 61.87 ? 224 ASP I O 1 ATOM 17017 C CB . ASP I 1 228 ? 88.719 57.469 31.086 1.00 66.06 ? 224 ASP I CB 1 ATOM 17018 C CG . ASP I 1 228 ? 87.791 56.733 32.056 1.00 70.25 ? 224 ASP I CG 1 ATOM 17019 O OD1 . ASP I 1 228 ? 88.216 55.713 32.692 1.00 72.36 ? 224 ASP I OD1 1 ATOM 17020 O OD2 . ASP I 1 228 ? 86.630 57.193 32.189 1.00 73.69 ? 224 ASP I OD2 1 ATOM 17021 N N . PHE I 1 229 ? 91.504 56.866 29.347 1.00 62.92 ? 225 PHE I N 1 ATOM 17022 C CA . PHE I 1 229 ? 92.388 57.295 28.273 1.00 61.07 ? 225 PHE I CA 1 ATOM 17023 C C . PHE I 1 229 ? 91.668 57.494 26.935 1.00 58.88 ? 225 PHE I C 1 ATOM 17024 O O . PHE I 1 229 ? 90.623 56.897 26.655 1.00 56.49 ? 225 PHE I O 1 ATOM 17025 C CB . PHE I 1 229 ? 93.508 56.294 28.118 1.00 62.45 ? 225 PHE I CB 1 ATOM 17026 C CG . PHE I 1 229 ? 94.278 56.086 29.385 1.00 64.70 ? 225 PHE I CG 1 ATOM 17027 C CD1 . PHE I 1 229 ? 93.880 55.121 30.293 1.00 65.32 ? 225 PHE I CD1 1 ATOM 17028 C CD2 . PHE I 1 229 ? 95.386 56.862 29.675 1.00 64.57 ? 225 PHE I CD2 1 ATOM 17029 C CE1 . PHE I 1 229 ? 94.576 54.933 31.465 1.00 67.23 ? 225 PHE I CE1 1 ATOM 17030 C CE2 . PHE I 1 229 ? 96.090 56.663 30.846 1.00 67.20 ? 225 PHE I CE2 1 ATOM 17031 C CZ . PHE I 1 229 ? 95.687 55.697 31.744 1.00 67.67 ? 225 PHE I CZ 1 ATOM 17032 N N . HIS I 1 230 ? 92.289 58.327 26.112 1.00 57.41 ? 226 HIS I N 1 ATOM 17033 C CA . HIS I 1 230 ? 91.757 58.726 24.829 1.00 56.79 ? 226 HIS I CA 1 ATOM 17034 C C . HIS I 1 230 ? 92.909 58.871 23.841 1.00 58.40 ? 226 HIS I C 1 ATOM 17035 O O . HIS I 1 230 ? 94.035 59.162 24.282 1.00 63.64 ? 226 HIS I O 1 ATOM 17036 C CB . HIS I 1 230 ? 91.086 60.062 24.965 1.00 55.63 ? 226 HIS I CB 1 ATOM 17037 C CG . HIS I 1 230 ? 89.885 60.053 25.852 1.00 56.46 ? 226 HIS I CG 1 ATOM 17038 N ND1 . HIS I 1 230 ? 89.954 60.326 27.202 1.00 57.04 ? 226 HIS I ND1 1 ATOM 17039 C CD2 . HIS I 1 230 ? 88.583 59.805 25.585 1.00 56.30 ? 226 HIS I CD2 1 ATOM 17040 C CE1 . HIS I 1 230 ? 88.742 60.277 27.723 1.00 56.79 ? 226 HIS I CE1 1 ATOM 17041 N NE2 . HIS I 1 230 ? 87.892 59.973 26.758 1.00 56.64 ? 226 HIS I NE2 1 ATOM 17042 N N . TRP I 1 231 ? 92.660 58.663 22.531 1.00 56.10 ? 227 TRP I N 1 ATOM 17043 C CA . TRP I 1 231 ? 93.744 58.690 21.547 1.00 55.31 ? 227 TRP I CA 1 ATOM 17044 C C . TRP I 1 231 ? 93.344 59.188 20.167 1.00 54.43 ? 227 TRP I C 1 ATOM 17045 O O . TRP I 1 231 ? 92.185 59.162 19.847 1.00 54.13 ? 227 TRP I O 1 ATOM 17046 C CB . TRP I 1 231 ? 94.315 57.296 21.411 1.00 54.89 ? 227 TRP I CB 1 ATOM 17047 C CG . TRP I 1 231 ? 93.309 56.264 20.946 1.00 54.60 ? 227 TRP I CG 1 ATOM 17048 C CD1 . TRP I 1 231 ? 92.401 55.605 21.724 1.00 55.71 ? 227 TRP I CD1 1 ATOM 17049 C CD2 . TRP I 1 231 ? 93.143 55.750 19.632 1.00 53.13 ? 227 TRP I CD2 1 ATOM 17050 N NE1 . TRP I 1 231 ? 91.682 54.700 20.974 1.00 54.01 ? 227 TRP I NE1 1 ATOM 17051 C CE2 . TRP I 1 231 ? 92.108 54.786 19.685 1.00 53.52 ? 227 TRP I CE2 1 ATOM 17052 C CE3 . TRP I 1 231 ? 93.764 56.000 18.416 1.00 53.22 ? 227 TRP I CE3 1 ATOM 17053 C CZ2 . TRP I 1 231 ? 91.674 54.082 18.564 1.00 53.97 ? 227 TRP I CZ2 1 ATOM 17054 C CZ3 . TRP I 1 231 ? 93.326 55.301 17.274 1.00 53.34 ? 227 TRP I CZ3 1 ATOM 17055 C CH2 . TRP I 1 231 ? 92.290 54.361 17.360 1.00 53.39 ? 227 TRP I CH2 1 ATOM 17056 N N . THR I 1 232 ? 94.298 59.715 19.399 1.00 54.75 ? 228 THR I N 1 ATOM 17057 C CA . THR I 1 232 ? 94.162 59.810 17.936 1.00 56.12 ? 228 THR I CA 1 ATOM 17058 C C . THR I 1 232 ? 95.485 59.752 17.232 1.00 57.34 ? 228 THR I C 1 ATOM 17059 O O . THR I 1 232 ? 96.541 59.688 17.847 1.00 57.97 ? 228 THR I O 1 ATOM 17060 C CB . THR I 1 232 ? 93.551 61.133 17.376 1.00 56.42 ? 228 THR I CB 1 ATOM 17061 O OG1 . THR I 1 232 ? 93.904 62.237 18.207 1.00 56.92 ? 228 THR I OG1 1 ATOM 17062 C CG2 . THR I 1 232 ? 92.065 60.996 17.205 1.00 57.39 ? 228 THR I CG2 1 ATOM 17063 N N . LEU I 1 233 ? 95.401 59.856 15.914 1.00 57.39 ? 229 LEU I N 1 ATOM 17064 C CA . LEU I 1 233 ? 96.573 59.923 15.080 1.00 58.59 ? 229 LEU I CA 1 ATOM 17065 C C . LEU I 1 233 ? 96.742 61.337 14.614 1.00 59.99 ? 229 LEU I C 1 ATOM 17066 O O . LEU I 1 233 ? 95.830 61.922 14.064 1.00 61.97 ? 229 LEU I O 1 ATOM 17067 C CB . LEU I 1 233 ? 96.423 58.996 13.884 1.00 55.91 ? 229 LEU I CB 1 ATOM 17068 C CG . LEU I 1 233 ? 96.237 57.563 14.340 1.00 54.73 ? 229 LEU I CG 1 ATOM 17069 C CD1 . LEU I 1 233 ? 95.692 56.760 13.197 1.00 53.79 ? 229 LEU I CD1 1 ATOM 17070 C CD2 . LEU I 1 233 ? 97.551 56.998 14.859 1.00 55.94 ? 229 LEU I CD2 1 ATOM 17071 N N . VAL I 1 234 ? 97.935 61.873 14.816 1.00 60.63 ? 230 VAL I N 1 ATOM 17072 C CA . VAL I 1 234 ? 98.282 63.205 14.354 1.00 59.98 ? 230 VAL I CA 1 ATOM 17073 C C . VAL I 1 234 ? 99.074 63.101 13.065 1.00 59.36 ? 230 VAL I C 1 ATOM 17074 O O . VAL I 1 234 ? 100.152 62.513 13.051 1.00 58.92 ? 230 VAL I O 1 ATOM 17075 C CB . VAL I 1 234 ? 99.106 63.900 15.423 1.00 60.05 ? 230 VAL I CB 1 ATOM 17076 C CG1 . VAL I 1 234 ? 99.696 65.190 14.891 1.00 61.77 ? 230 VAL I CG1 1 ATOM 17077 C CG2 . VAL I 1 234 ? 98.202 64.189 16.585 1.00 60.67 ? 230 VAL I CG2 1 ATOM 17078 N N . GLN I 1 235 ? 98.541 63.655 11.985 1.00 59.94 ? 231 GLN I N 1 ATOM 17079 C CA . GLN I 1 235 ? 99.192 63.485 10.688 1.00 62.77 ? 231 GLN I CA 1 ATOM 17080 C C . GLN I 1 235 ? 100.540 64.217 10.638 1.00 63.81 ? 231 GLN I C 1 ATOM 17081 O O . GLN I 1 235 ? 100.799 65.105 11.439 1.00 62.41 ? 231 GLN I O 1 ATOM 17082 C CB . GLN I 1 235 ? 98.275 63.961 9.545 1.00 65.09 ? 231 GLN I CB 1 ATOM 17083 C CG . GLN I 1 235 ? 97.005 63.150 9.357 1.00 65.47 ? 231 GLN I CG 1 ATOM 17084 C CD . GLN I 1 235 ? 97.250 61.648 9.448 1.00 66.58 ? 231 GLN I CD 1 ATOM 17085 O OE1 . GLN I 1 235 ? 98.069 61.109 8.749 1.00 66.72 ? 231 GLN I OE1 1 ATOM 17086 N NE2 . GLN I 1 235 ? 96.535 60.986 10.337 1.00 69.73 ? 231 GLN I NE2 1 ATOM 17087 N N . PRO I 1 236 ? 101.404 63.849 9.676 1.00 65.79 ? 232 PRO I N 1 ATOM 17088 C CA . PRO I 1 236 ? 102.671 64.560 9.539 1.00 66.81 ? 232 PRO I CA 1 ATOM 17089 C C . PRO I 1 236 ? 102.444 66.047 9.288 1.00 65.66 ? 232 PRO I C 1 ATOM 17090 O O . PRO I 1 236 ? 101.554 66.417 8.527 1.00 63.38 ? 232 PRO I O 1 ATOM 17091 C CB . PRO I 1 236 ? 103.336 63.900 8.308 1.00 68.31 ? 232 PRO I CB 1 ATOM 17092 C CG . PRO I 1 236 ? 102.625 62.626 8.098 1.00 67.91 ? 232 PRO I CG 1 ATOM 17093 C CD . PRO I 1 236 ? 101.255 62.768 8.683 1.00 66.46 ? 232 PRO I CD 1 ATOM 17094 N N . GLY I 1 237 ? 103.277 66.883 9.874 1.00 66.06 ? 233 GLY I N 1 ATOM 17095 C CA . GLY I 1 237 ? 103.169 68.317 9.630 1.00 68.44 ? 233 GLY I CA 1 ATOM 17096 C C . GLY I 1 237 ? 101.902 68.953 10.184 1.00 67.41 ? 233 GLY I C 1 ATOM 17097 O O . GLY I 1 237 ? 101.558 70.080 9.819 1.00 69.30 ? 233 GLY I O 1 ATOM 17098 N N . ASP I 1 238 ? 101.245 68.256 11.102 1.00 66.16 ? 234 ASP I N 1 ATOM 17099 C CA . ASP I 1 238 ? 100.098 68.797 11.820 1.00 64.95 ? 234 ASP I CA 1 ATOM 17100 C C . ASP I 1 238 ? 100.395 68.906 13.316 1.00 65.00 ? 234 ASP I C 1 ATOM 17101 O O . ASP I 1 238 ? 101.341 68.297 13.821 1.00 66.86 ? 234 ASP I O 1 ATOM 17102 C CB . ASP I 1 238 ? 98.887 67.918 11.622 1.00 63.71 ? 234 ASP I CB 1 ATOM 17103 C CG . ASP I 1 238 ? 97.600 68.621 11.994 1.00 64.32 ? 234 ASP I CG 1 ATOM 17104 O OD1 . ASP I 1 238 ? 97.610 69.860 12.065 1.00 64.40 ? 234 ASP I OD1 1 ATOM 17105 O OD2 . ASP I 1 238 ? 96.568 67.940 12.207 1.00 67.80 ? 234 ASP I OD2 1 ATOM 17106 N N . ASN I 1 239 ? 99.581 69.690 13.999 1.00 63.77 ? 235 ASN I N 1 ATOM 17107 C CA . ASN I 1 239 ? 99.781 70.022 15.396 1.00 64.11 ? 235 ASN I CA 1 ATOM 17108 C C . ASN I 1 239 ? 98.536 69.686 16.197 1.00 62.38 ? 235 ASN I C 1 ATOM 17109 O O . ASN I 1 239 ? 97.423 69.755 15.680 1.00 63.95 ? 235 ASN I O 1 ATOM 17110 C CB . ASN I 1 239 ? 100.084 71.520 15.528 1.00 66.39 ? 235 ASN I CB 1 ATOM 17111 C CG . ASN I 1 239 ? 101.264 71.967 14.645 1.00 69.09 ? 235 ASN I CG 1 ATOM 17112 O OD1 . ASN I 1 239 ? 102.214 71.220 14.462 1.00 71.93 ? 235 ASN I OD1 1 ATOM 17113 N ND2 . ASN I 1 239 ? 101.185 73.192 14.080 1.00 69.64 ? 235 ASN I ND2 1 ATOM 17114 N N . ILE I 1 240 ? 98.710 69.295 17.444 1.00 60.97 ? 236 ILE I N 1 ATOM 17115 C CA . ILE I 1 240 ? 97.569 68.991 18.295 1.00 60.65 ? 236 ILE I CA 1 ATOM 17116 C C . ILE I 1 240 ? 97.707 69.715 19.652 1.00 61.53 ? 236 ILE I C 1 ATOM 17117 O O . ILE I 1 240 ? 98.712 69.589 20.338 1.00 61.55 ? 236 ILE I O 1 ATOM 17118 C CB . ILE I 1 240 ? 97.381 67.476 18.484 1.00 60.44 ? 236 ILE I CB 1 ATOM 17119 C CG1 . ILE I 1 240 ? 96.075 67.198 19.234 1.00 59.88 ? 236 ILE I CG1 1 ATOM 17120 C CG2 . ILE I 1 240 ? 98.566 66.850 19.218 1.00 61.21 ? 236 ILE I CG2 1 ATOM 17121 C CD1 . ILE I 1 240 ? 95.739 65.716 19.326 1.00 59.71 ? 236 ILE I CD1 1 ATOM 17122 N N . THR I 1 241 ? 96.683 70.477 20.021 1.00 61.47 ? 237 THR I N 1 ATOM 17123 C CA . THR I 1 241 ? 96.791 71.420 21.116 1.00 61.79 ? 237 THR I CA 1 ATOM 17124 C C . THR I 1 241 ? 95.841 71.081 22.257 1.00 62.26 ? 237 THR I C 1 ATOM 17125 O O . THR I 1 241 ? 94.644 70.902 22.049 1.00 61.37 ? 237 THR I O 1 ATOM 17126 C CB . THR I 1 241 ? 96.495 72.839 20.623 1.00 62.04 ? 237 THR I CB 1 ATOM 17127 O OG1 . THR I 1 241 ? 97.568 73.287 19.799 1.00 62.35 ? 237 THR I OG1 1 ATOM 17128 C CG2 . THR I 1 241 ? 96.353 73.801 21.783 1.00 63.15 ? 237 THR I CG2 1 ATOM 17129 N N . PHE I 1 242 ? 96.393 71.052 23.465 1.00 61.78 ? 238 PHE I N 1 ATOM 17130 C CA . PHE I 1 242 ? 95.630 70.827 24.674 1.00 60.67 ? 238 PHE I CA 1 ATOM 17131 C C . PHE I 1 242 ? 95.420 72.137 25.399 1.00 62.55 ? 238 PHE I C 1 ATOM 17132 O O . PHE I 1 242 ? 96.388 72.812 25.781 1.00 64.17 ? 238 PHE I O 1 ATOM 17133 C CB . PHE I 1 242 ? 96.404 69.883 25.588 1.00 59.87 ? 238 PHE I CB 1 ATOM 17134 C CG . PHE I 1 242 ? 96.612 68.525 25.006 1.00 58.33 ? 238 PHE I CG 1 ATOM 17135 C CD1 . PHE I 1 242 ? 97.663 68.286 24.132 1.00 58.22 ? 238 PHE I CD1 1 ATOM 17136 C CD2 . PHE I 1 242 ? 95.746 67.493 25.305 1.00 56.55 ? 238 PHE I CD2 1 ATOM 17137 C CE1 . PHE I 1 242 ? 97.870 67.041 23.601 1.00 56.47 ? 238 PHE I CE1 1 ATOM 17138 C CE2 . PHE I 1 242 ? 95.945 66.236 24.764 1.00 55.64 ? 238 PHE I CE2 1 ATOM 17139 C CZ . PHE I 1 242 ? 97.003 66.016 23.914 1.00 55.96 ? 238 PHE I CZ 1 ATOM 17140 N N . SER I 1 243 ? 94.160 72.499 25.589 1.00 64.15 ? 239 SER I N 1 ATOM 17141 C CA . SER I 1 243 ? 93.790 73.641 26.442 1.00 66.00 ? 239 SER I CA 1 ATOM 17142 C C . SER I 1 243 ? 93.145 73.026 27.666 1.00 66.84 ? 239 SER I C 1 ATOM 17143 O O . SER I 1 243 ? 92.114 72.341 27.565 1.00 66.01 ? 239 SER I O 1 ATOM 17144 C CB . SER I 1 243 ? 92.800 74.595 25.759 1.00 66.41 ? 239 SER I CB 1 ATOM 17145 O OG . SER I 1 243 ? 93.361 75.202 24.605 1.00 67.61 ? 239 SER I OG 1 ATOM 17146 N N . HIS I 1 244 ? 93.753 73.255 28.819 1.00 66.77 ? 240 HIS I N 1 ATOM 17147 C CA . HIS I 1 244 ? 93.283 72.633 30.054 1.00 68.67 ? 240 HIS I CA 1 ATOM 17148 C C . HIS I 1 244 ? 93.467 73.530 31.286 1.00 70.66 ? 240 HIS I C 1 ATOM 17149 O O . HIS I 1 244 ? 94.352 74.389 31.324 1.00 69.11 ? 240 HIS I O 1 ATOM 17150 C CB . HIS I 1 244 ? 93.929 71.257 30.293 1.00 68.17 ? 240 HIS I CB 1 ATOM 17151 C CG . HIS I 1 244 ? 95.422 71.262 30.343 1.00 69.43 ? 240 HIS I CG 1 ATOM 17152 N ND1 . HIS I 1 244 ? 96.196 72.220 29.741 1.00 72.42 ? 240 HIS I ND1 1 ATOM 17153 C CD2 . HIS I 1 244 ? 96.288 70.393 30.908 1.00 71.63 ? 240 HIS I CD2 1 ATOM 17154 C CE1 . HIS I 1 244 ? 97.470 71.958 29.958 1.00 72.63 ? 240 HIS I CE1 1 ATOM 17155 N NE2 . HIS I 1 244 ? 97.555 70.851 30.657 1.00 71.14 ? 240 HIS I NE2 1 ATOM 17156 N N . ASN I 1 245 ? 92.600 73.325 32.276 1.00 70.78 ? 241 ASN I N 1 ATOM 17157 C CA . ASN I 1 245 ? 92.697 74.039 33.531 1.00 71.28 ? 241 ASN I CA 1 ATOM 17158 C C . ASN I 1 245 ? 92.660 73.032 34.650 1.00 69.33 ? 241 ASN I C 1 ATOM 17159 O O . ASN I 1 245 ? 92.214 73.338 35.755 1.00 72.74 ? 241 ASN I O 1 ATOM 17160 C CB . ASN I 1 245 ? 91.567 75.074 33.668 1.00 72.32 ? 241 ASN I CB 1 ATOM 17161 C CG . ASN I 1 245 ? 90.194 74.428 33.793 1.00 73.82 ? 241 ASN I CG 1 ATOM 17162 O OD1 . ASN I 1 245 ? 89.951 73.335 33.278 1.00 75.39 ? 241 ASN I OD1 1 ATOM 17163 N ND2 . ASN I 1 245 ? 89.301 75.092 34.488 1.00 75.02 ? 241 ASN I ND2 1 ATOM 17164 N N . GLY I 1 246 ? 93.155 71.839 34.365 1.00 67.58 ? 242 GLY I N 1 ATOM 17165 C CA . GLY I 1 246 ? 93.313 70.791 35.375 1.00 66.89 ? 242 GLY I CA 1 ATOM 17166 C C . GLY I 1 246 ? 92.469 69.565 35.080 1.00 63.11 ? 242 GLY I C 1 ATOM 17167 O O . GLY I 1 246 ? 91.287 69.684 34.784 1.00 60.86 ? 242 GLY I O 1 ATOM 17168 N N . GLY I 1 247 ? 93.066 68.392 35.233 1.00 62.35 ? 243 GLY I N 1 ATOM 17169 C CA . GLY I 1 247 ? 92.348 67.124 34.994 1.00 63.00 ? 243 GLY I CA 1 ATOM 17170 C C . GLY I 1 247 ? 92.988 66.272 33.901 1.00 61.17 ? 243 GLY I C 1 ATOM 17171 O O . GLY I 1 247 ? 92.784 65.060 33.839 1.00 62.93 ? 243 GLY I O 1 ATOM 17172 N N . LEU I 1 248 ? 93.776 66.927 33.059 1.00 59.16 ? 244 LEU I N 1 ATOM 17173 C CA . LEU I 1 248 ? 94.507 66.280 32.010 1.00 56.87 ? 244 LEU I CA 1 ATOM 17174 C C . LEU I 1 248 ? 95.701 65.507 32.547 1.00 59.70 ? 244 LEU I C 1 ATOM 17175 O O . LEU I 1 248 ? 96.509 66.029 33.294 1.00 63.77 ? 244 LEU I O 1 ATOM 17176 C CB . LEU I 1 248 ? 94.995 67.305 31.012 1.00 55.12 ? 244 LEU I CB 1 ATOM 17177 C CG . LEU I 1 248 ? 95.995 66.786 30.002 1.00 54.80 ? 244 LEU I CG 1 ATOM 17178 C CD1 . LEU I 1 248 ? 95.327 65.761 29.091 1.00 53.36 ? 244 LEU I CD1 1 ATOM 17179 C CD2 . LEU I 1 248 ? 96.600 67.894 29.174 1.00 54.80 ? 244 LEU I CD2 1 ATOM 17180 N N . ILE I 1 249 ? 95.797 64.241 32.158 1.00 62.11 ? 245 ILE I N 1 ATOM 17181 C CA . ILE I 1 249 ? 97.009 63.451 32.292 1.00 62.91 ? 245 ILE I CA 1 ATOM 17182 C C . ILE I 1 249 ? 97.720 63.560 30.941 1.00 63.80 ? 245 ILE I C 1 ATOM 17183 O O . ILE I 1 249 ? 97.402 62.842 29.972 1.00 66.80 ? 245 ILE I O 1 ATOM 17184 C CB . ILE I 1 249 ? 96.707 61.982 32.623 1.00 62.46 ? 245 ILE I CB 1 ATOM 17185 C CG1 . ILE I 1 249 ? 95.679 61.868 33.736 1.00 63.16 ? 245 ILE I CG1 1 ATOM 17186 C CG2 . ILE I 1 249 ? 97.980 61.256 33.001 1.00 63.03 ? 245 ILE I CG2 1 ATOM 17187 C CD1 . ILE I 1 249 ? 96.066 62.573 35.016 1.00 65.99 ? 245 ILE I CD1 1 ATOM 17188 N N . ALA I 1 250 ? 98.685 64.465 30.880 1.00 64.93 ? 246 ALA I N 1 ATOM 17189 C CA . ALA I 1 250 ? 99.300 64.853 29.612 1.00 64.52 ? 246 ALA I CA 1 ATOM 17190 C C . ALA I 1 250 ? 100.365 63.861 29.169 1.00 64.81 ? 246 ALA I C 1 ATOM 17191 O O . ALA I 1 250 ? 100.968 63.153 29.987 1.00 64.19 ? 246 ALA I O 1 ATOM 17192 C CB . ALA I 1 250 ? 99.917 66.245 29.720 1.00 64.77 ? 246 ALA I CB 1 ATOM 17193 N N . PRO I 1 251 ? 100.633 63.844 27.873 1.00 65.81 ? 247 PRO I N 1 ATOM 17194 C CA . PRO I 1 251 ? 101.688 63.004 27.311 1.00 69.08 ? 247 PRO I CA 1 ATOM 17195 C C . PRO I 1 251 ? 103.080 63.630 27.334 1.00 70.99 ? 247 PRO I C 1 ATOM 17196 O O . PRO I 1 251 ? 103.277 64.721 26.794 1.00 72.48 ? 247 PRO I O 1 ATOM 17197 C CB . PRO I 1 251 ? 101.245 62.809 25.857 1.00 66.76 ? 247 PRO I CB 1 ATOM 17198 C CG . PRO I 1 251 ? 100.446 64.014 25.551 1.00 66.32 ? 247 PRO I CG 1 ATOM 17199 C CD . PRO I 1 251 ? 99.753 64.388 26.832 1.00 65.77 ? 247 PRO I CD 1 ATOM 17200 N N . SER I 1 252 ? 104.016 62.925 27.957 1.00 73.08 ? 248 SER I N 1 ATOM 17201 C CA . SER I 1 252 ? 105.426 63.272 27.885 1.00 77.56 ? 248 SER I CA 1 ATOM 17202 C C . SER I 1 252 ? 106.063 62.696 26.622 1.00 75.73 ? 248 SER I C 1 ATOM 17203 O O . SER I 1 252 ? 107.048 63.248 26.133 1.00 75.23 ? 248 SER I O 1 ATOM 17204 C CB . SER I 1 252 ? 106.164 62.784 29.138 1.00 81.77 ? 248 SER I CB 1 ATOM 17205 O OG . SER I 1 252 ? 106.172 61.369 29.190 1.00 91.02 ? 248 SER I OG 1 ATOM 17206 N N . ARG I 1 253 ? 105.513 61.581 26.127 1.00 75.53 ? 249 ARG I N 1 ATOM 17207 C CA . ARG I 1 253 ? 105.900 61.000 24.825 1.00 73.05 ? 249 ARG I CA 1 ATOM 17208 C C . ARG I 1 253 ? 104.713 60.535 24.020 1.00 69.85 ? 249 ARG I C 1 ATOM 17209 O O . ARG I 1 253 ? 103.717 60.071 24.562 1.00 68.35 ? 249 ARG I O 1 ATOM 17210 C CB . ARG I 1 253 ? 106.838 59.815 25.025 1.00 73.88 ? 249 ARG I CB 1 ATOM 17211 C CG . ARG I 1 253 ? 108.245 60.228 25.413 1.00 75.53 ? 249 ARG I CG 1 ATOM 17212 C CD . ARG I 1 253 ? 108.959 59.083 26.078 1.00 75.81 ? 249 ARG I CD 1 ATOM 17213 N NE . ARG I 1 253 ? 110.045 58.562 25.285 1.00 77.50 ? 249 ARG I NE 1 ATOM 17214 C CZ . ARG I 1 253 ? 110.486 57.303 25.353 1.00 81.83 ? 249 ARG I CZ 1 ATOM 17215 N NH1 . ARG I 1 253 ? 109.916 56.390 26.162 1.00 78.53 ? 249 ARG I NH1 1 ATOM 17216 N NH2 . ARG I 1 253 ? 111.501 56.936 24.570 1.00 85.75 ? 249 ARG I NH2 1 ATOM 17217 N N . VAL I 1 254 ? 104.820 60.642 22.703 1.00 70.63 ? 250 VAL I N 1 ATOM 17218 C CA . VAL I 1 254 ? 103.818 60.044 21.792 1.00 69.50 ? 250 VAL I CA 1 ATOM 17219 C C . VAL I 1 254 ? 104.409 58.826 21.124 1.00 67.61 ? 250 VAL I C 1 ATOM 17220 O O . VAL I 1 254 ? 105.623 58.664 21.060 1.00 67.37 ? 250 VAL I O 1 ATOM 17221 C CB . VAL I 1 254 ? 103.350 61.015 20.678 1.00 70.52 ? 250 VAL I CB 1 ATOM 17222 C CG1 . VAL I 1 254 ? 102.912 62.341 21.263 1.00 69.83 ? 250 VAL I CG1 1 ATOM 17223 C CG2 . VAL I 1 254 ? 104.440 61.238 19.638 1.00 71.90 ? 250 VAL I CG2 1 ATOM 17224 N N . SER I 1 255 ? 103.545 57.979 20.587 1.00 67.50 ? 251 SER I N 1 ATOM 17225 C CA . SER I 1 255 ? 103.990 56.718 19.961 1.00 66.42 ? 251 SER I CA 1 ATOM 17226 C C . SER I 1 255 ? 103.884 56.768 18.476 1.00 66.82 ? 251 SER I C 1 ATOM 17227 O O . SER I 1 255 ? 103.040 57.485 17.919 1.00 68.79 ? 251 SER I O 1 ATOM 17228 C CB . SER I 1 255 ? 103.164 55.565 20.473 1.00 65.14 ? 251 SER I CB 1 ATOM 17229 O OG . SER I 1 255 ? 103.276 55.495 21.884 1.00 64.91 ? 251 SER I OG 1 ATOM 17230 N N . LYS I 1 256 ? 104.773 56.040 17.807 1.00 69.38 ? 252 LYS I N 1 ATOM 17231 C CA . LYS I 1 256 ? 104.743 55.921 16.340 1.00 69.66 ? 252 LYS I CA 1 ATOM 17232 C C . LYS I 1 256 ? 104.720 54.460 16.036 1.00 69.30 ? 252 LYS I C 1 ATOM 17233 O O . LYS I 1 256 ? 105.701 53.770 16.277 1.00 72.39 ? 252 LYS I O 1 ATOM 17234 C CB . LYS I 1 256 ? 105.990 56.586 15.748 1.00 71.76 ? 252 LYS I CB 1 ATOM 17235 C CG . LYS I 1 256 ? 106.232 56.389 14.271 1.00 72.45 ? 252 LYS I CG 1 ATOM 17236 C CD . LYS I 1 256 ? 107.557 57.035 13.897 1.00 75.96 ? 252 LYS I CD 1 ATOM 17237 C CE . LYS I 1 256 ? 107.916 56.867 12.418 1.00 79.39 ? 252 LYS I CE 1 ATOM 17238 N NZ . LYS I 1 256 ? 109.240 57.471 12.098 1.00 81.04 ? 252 LYS I NZ 1 ATOM 17239 N N . LEU I 1 257 ? 103.621 53.973 15.489 1.00 69.56 ? 253 LEU I N 1 ATOM 17240 C CA . LEU I 1 257 ? 103.562 52.572 15.067 1.00 71.41 ? 253 LEU I CA 1 ATOM 17241 C C . LEU I 1 257 ? 104.285 52.375 13.727 1.00 75.86 ? 253 LEU I C 1 ATOM 17242 O O . LEU I 1 257 ? 104.020 53.085 12.751 1.00 79.65 ? 253 LEU I O 1 ATOM 17243 C CB . LEU I 1 257 ? 102.125 52.110 14.938 1.00 68.92 ? 253 LEU I CB 1 ATOM 17244 C CG . LEU I 1 257 ? 101.243 52.271 16.166 1.00 67.48 ? 253 LEU I CG 1 ATOM 17245 C CD1 . LEU I 1 257 ? 99.845 51.815 15.826 1.00 67.84 ? 253 LEU I CD1 1 ATOM 17246 C CD2 . LEU I 1 257 ? 101.723 51.451 17.326 1.00 68.16 ? 253 LEU I CD2 1 ATOM 17247 N N . ILE I 1 258 ? 105.184 51.397 13.664 1.00 81.02 ? 254 ILE I N 1 ATOM 17248 C CA . ILE I 1 258 ? 106.115 51.316 12.540 1.00 82.78 ? 254 ILE I CA 1 ATOM 17249 C C . ILE I 1 258 ? 105.628 50.462 11.395 1.00 83.04 ? 254 ILE I C 1 ATOM 17250 O O . ILE I 1 258 ? 105.215 50.987 10.367 1.00 91.56 ? 254 ILE I O 1 ATOM 17251 C CB . ILE I 1 258 ? 107.506 50.843 12.969 1.00 85.13 ? 254 ILE I CB 1 ATOM 17252 C CG1 . ILE I 1 258 ? 108.089 51.839 13.975 1.00 84.18 ? 254 ILE I CG1 1 ATOM 17253 C CG2 . ILE I 1 258 ? 108.438 50.760 11.763 1.00 85.65 ? 254 ILE I CG2 1 ATOM 17254 C CD1 . ILE I 1 258 ? 109.308 51.293 14.674 1.00 88.33 ? 254 ILE I CD1 1 ATOM 17255 N N . GLY I 1 259 ? 105.692 49.149 11.502 1.00 79.49 ? 255 GLY I N 1 ATOM 17256 C CA . GLY I 1 259 ? 105.440 48.372 10.284 1.00 76.99 ? 255 GLY I CA 1 ATOM 17257 C C . GLY I 1 259 ? 104.113 47.648 10.268 1.00 75.62 ? 255 GLY I C 1 ATOM 17258 O O . GLY I 1 259 ? 103.073 48.185 10.676 1.00 71.39 ? 255 GLY I O 1 ATOM 17259 N N . ARG I 1 260 ? 104.167 46.408 9.793 1.00 76.30 ? 256 ARG I N 1 ATOM 17260 C CA . ARG I 1 260 ? 103.082 45.473 9.938 1.00 74.65 ? 256 ARG I CA 1 ATOM 17261 C C . ARG I 1 260 ? 103.660 44.297 10.679 1.00 68.77 ? 256 ARG I C 1 ATOM 17262 O O . ARG I 1 260 ? 104.841 44.075 10.669 1.00 66.34 ? 256 ARG I O 1 ATOM 17263 C CB . ARG I 1 260 ? 102.517 45.100 8.571 1.00 80.77 ? 256 ARG I CB 1 ATOM 17264 C CG . ARG I 1 260 ? 101.188 45.786 8.224 1.00 87.21 ? 256 ARG I CG 1 ATOM 17265 C CD . ARG I 1 260 ? 99.967 44.940 8.616 1.00 94.14 ? 256 ARG I CD 1 ATOM 17266 N NE . ARG I 1 260 ? 100.007 43.608 7.961 1.00 105.58 ? 256 ARG I NE 1 ATOM 17267 C CZ . ARG I 1 260 ? 99.387 43.261 6.825 1.00 107.12 ? 256 ARG I CZ 1 ATOM 17268 N NH1 . ARG I 1 260 ? 98.624 44.128 6.157 1.00 113.88 ? 256 ARG I NH1 1 ATOM 17269 N NH2 . ARG I 1 260 ? 99.522 42.021 6.351 1.00 104.16 ? 256 ARG I NH2 1 ATOM 17270 N N . GLY I 1 261 ? 102.802 43.569 11.358 1.00 67.89 ? 257 GLY I N 1 ATOM 17271 C CA . GLY I 1 261 ? 103.197 42.428 12.176 1.00 67.90 ? 257 GLY I CA 1 ATOM 17272 C C . GLY I 1 261 ? 101.985 41.569 12.507 1.00 66.74 ? 257 GLY I C 1 ATOM 17273 O O . GLY I 1 261 ? 100.835 41.997 12.354 1.00 67.31 ? 257 GLY I O 1 ATOM 17274 N N . LEU I 1 262 ? 102.229 40.342 12.940 1.00 66.67 ? 258 LEU I N 1 ATOM 17275 C CA . LEU I 1 262 ? 101.144 39.419 13.244 1.00 65.25 ? 258 LEU I CA 1 ATOM 17276 C C . LEU I 1 262 ? 100.878 39.384 14.767 1.00 64.07 ? 258 LEU I C 1 ATOM 17277 O O . LEU I 1 262 ? 101.784 39.058 15.532 1.00 64.06 ? 258 LEU I O 1 ATOM 17278 C CB . LEU I 1 262 ? 101.480 38.010 12.741 1.00 65.22 ? 258 LEU I CB 1 ATOM 17279 C CG . LEU I 1 262 ? 100.368 36.985 12.981 1.00 65.37 ? 258 LEU I CG 1 ATOM 17280 C CD1 . LEU I 1 262 ? 99.136 37.273 12.122 1.00 63.95 ? 258 LEU I CD1 1 ATOM 17281 C CD2 . LEU I 1 262 ? 100.889 35.584 12.740 1.00 65.97 ? 258 LEU I CD2 1 ATOM 17282 N N . GLY I 1 263 ? 99.624 39.593 15.163 1.00 60.89 ? 259 GLY I N 1 ATOM 17283 C CA . GLY I 1 263 ? 99.235 39.594 16.564 1.00 60.06 ? 259 GLY I CA 1 ATOM 17284 C C . GLY I 1 263 ? 98.607 38.294 17.035 1.00 60.57 ? 259 GLY I C 1 ATOM 17285 O O . GLY I 1 263 ? 97.572 37.834 16.500 1.00 58.18 ? 259 GLY I O 1 ATOM 17286 N N . ILE I 1 264 ? 99.250 37.687 18.038 1.00 62.72 ? 260 ILE I N 1 ATOM 17287 C CA . ILE I 1 264 ? 98.801 36.408 18.570 1.00 64.04 ? 260 ILE I CA 1 ATOM 17288 C C . ILE I 1 264 ? 98.365 36.565 19.995 1.00 65.66 ? 260 ILE I C 1 ATOM 17289 O O . ILE I 1 264 ? 99.050 37.176 20.792 1.00 66.01 ? 260 ILE I O 1 ATOM 17290 C CB . ILE I 1 264 ? 99.893 35.350 18.496 1.00 65.10 ? 260 ILE I CB 1 ATOM 17291 C CG1 . ILE I 1 264 ? 100.404 35.237 17.063 1.00 65.68 ? 260 ILE I CG1 1 ATOM 17292 C CG2 . ILE I 1 264 ? 99.349 34.000 18.937 1.00 66.34 ? 260 ILE I CG2 1 ATOM 17293 C CD1 . ILE I 1 264 ? 101.659 34.422 16.916 1.00 67.76 ? 260 ILE I CD1 1 ATOM 17294 N N . GLN I 1 265 ? 97.216 35.985 20.306 1.00 67.49 ? 261 GLN I N 1 ATOM 17295 C CA . GLN I 1 265 ? 96.714 35.932 21.655 1.00 69.57 ? 261 GLN I CA 1 ATOM 17296 C C . GLN I 1 265 ? 96.653 34.468 22.058 1.00 73.89 ? 261 GLN I C 1 ATOM 17297 O O . GLN I 1 265 ? 95.789 33.731 21.601 1.00 73.06 ? 261 GLN I O 1 ATOM 17298 C CB . GLN I 1 265 ? 95.318 36.490 21.716 1.00 66.97 ? 261 GLN I CB 1 ATOM 17299 C CG . GLN I 1 265 ? 95.213 37.966 21.471 1.00 65.31 ? 261 GLN I CG 1 ATOM 17300 C CD . GLN I 1 265 ? 93.767 38.437 21.619 1.00 65.17 ? 261 GLN I CD 1 ATOM 17301 O OE1 . GLN I 1 265 ? 92.857 37.919 20.952 1.00 65.74 ? 261 GLN I OE1 1 ATOM 17302 N NE2 . GLN I 1 265 ? 93.538 39.377 22.535 1.00 65.60 ? 261 GLN I NE2 1 ATOM 17303 N N . SER I 1 266 ? 97.534 34.072 22.968 1.00 79.81 ? 262 SER I N 1 ATOM 17304 C CA . SER I 1 266 ? 97.602 32.686 23.429 1.00 82.67 ? 262 SER I CA 1 ATOM 17305 C C . SER I 1 266 ? 98.368 32.608 24.740 1.00 86.28 ? 262 SER I C 1 ATOM 17306 O O . SER I 1 266 ? 99.272 33.411 24.975 1.00 84.58 ? 262 SER I O 1 ATOM 17307 C CB . SER I 1 266 ? 98.325 31.861 22.388 1.00 84.29 ? 262 SER I CB 1 ATOM 17308 O OG . SER I 1 266 ? 98.345 30.493 22.727 1.00 88.12 ? 262 SER I OG 1 ATOM 17309 N N . ASP I 1 267 ? 98.024 31.631 25.579 1.00 89.78 ? 263 ASP I N 1 ATOM 17310 C CA . ASP I 1 267 ? 98.823 31.344 26.780 1.00 90.12 ? 263 ASP I CA 1 ATOM 17311 C C . ASP I 1 267 ? 99.786 30.167 26.523 1.00 88.64 ? 263 ASP I C 1 ATOM 17312 O O . ASP I 1 267 ? 100.448 29.683 27.424 1.00 93.43 ? 263 ASP I O 1 ATOM 17313 C CB . ASP I 1 267 ? 97.921 31.117 28.010 1.00 92.21 ? 263 ASP I CB 1 ATOM 17314 C CG . ASP I 1 267 ? 97.666 32.424 28.848 1.00 92.12 ? 263 ASP I CG 1 ATOM 17315 O OD1 . ASP I 1 267 ? 98.016 33.542 28.415 1.00 92.59 ? 263 ASP I OD1 1 ATOM 17316 O OD2 . ASP I 1 267 ? 97.077 32.325 29.947 1.00 90.86 ? 263 ASP I OD2 1 ATOM 17317 N N . ALA I 1 268 ? 99.916 29.744 25.279 1.00 86.98 ? 264 ALA I N 1 ATOM 17318 C CA . ALA I 1 268 ? 100.806 28.625 24.955 1.00 89.51 ? 264 ALA I CA 1 ATOM 17319 C C . ALA I 1 268 ? 102.278 29.035 25.073 1.00 89.36 ? 264 ALA I C 1 ATOM 17320 O O . ALA I 1 268 ? 102.642 30.160 24.739 1.00 87.12 ? 264 ALA I O 1 ATOM 17321 C CB . ALA I 1 268 ? 100.519 28.093 23.554 1.00 89.33 ? 264 ALA I CB 1 ATOM 17322 N N . PRO I 1 269 ? 103.126 28.113 25.536 1.00 91.43 ? 265 PRO I N 1 ATOM 17323 C CA . PRO I 1 269 ? 104.551 28.411 25.705 1.00 92.01 ? 265 PRO I CA 1 ATOM 17324 C C . PRO I 1 269 ? 105.268 28.595 24.389 1.00 91.08 ? 265 PRO I C 1 ATOM 17325 O O . PRO I 1 269 ? 104.934 27.944 23.413 1.00 91.88 ? 265 PRO I O 1 ATOM 17326 C CB . PRO I 1 269 ? 105.116 27.178 26.424 1.00 95.20 ? 265 PRO I CB 1 ATOM 17327 C CG . PRO I 1 269 ? 103.992 26.228 26.639 1.00 96.82 ? 265 PRO I CG 1 ATOM 17328 C CD . PRO I 1 269 ? 102.712 26.864 26.200 1.00 94.92 ? 265 PRO I CD 1 ATOM 17329 N N . ILE I 1 270 ? 106.262 29.472 24.379 1.00 90.10 ? 266 ILE I N 1 ATOM 17330 C CA . ILE I 1 270 ? 107.045 29.727 23.177 1.00 87.35 ? 266 ILE I CA 1 ATOM 17331 C C . ILE I 1 270 ? 107.963 28.570 22.895 1.00 88.52 ? 266 ILE I C 1 ATOM 17332 O O . ILE I 1 270 ? 108.483 27.938 23.799 1.00 92.67 ? 266 ILE I O 1 ATOM 17333 C CB . ILE I 1 270 ? 107.886 31.014 23.303 1.00 87.25 ? 266 ILE I CB 1 ATOM 17334 C CG1 . ILE I 1 270 ? 106.950 32.236 23.312 1.00 85.09 ? 266 ILE I CG1 1 ATOM 17335 C CG2 . ILE I 1 270 ? 108.926 31.092 22.185 1.00 86.89 ? 266 ILE I CG2 1 ATOM 17336 C CD1 . ILE I 1 270 ? 107.619 33.570 23.049 1.00 84.42 ? 266 ILE I CD1 1 ATOM 17337 N N . ASP I 1 271 ? 108.157 28.292 21.626 1.00 88.44 ? 267 ASP I N 1 ATOM 17338 C CA . ASP I 1 271 ? 109.101 27.290 21.203 1.00 89.52 ? 267 ASP I CA 1 ATOM 17339 C C . ASP I 1 271 ? 109.842 27.822 20.005 1.00 88.69 ? 267 ASP I C 1 ATOM 17340 O O . ASP I 1 271 ? 109.280 27.859 18.898 1.00 92.11 ? 267 ASP I O 1 ATOM 17341 C CB . ASP I 1 271 ? 108.357 26.017 20.843 1.00 90.99 ? 267 ASP I CB 1 ATOM 17342 C CG . ASP I 1 271 ? 109.288 24.880 20.452 1.00 93.49 ? 267 ASP I CG 1 ATOM 17343 O OD1 . ASP I 1 271 ? 110.441 25.152 20.068 1.00 93.22 ? 267 ASP I OD1 1 ATOM 17344 O OD2 . ASP I 1 271 ? 108.854 23.711 20.551 1.00 93.52 ? 267 ASP I OD2 1 ATOM 17345 N N . ASN I 1 272 ? 111.088 28.221 20.216 1.00 88.54 ? 268 ASN I N 1 ATOM 17346 C CA . ASN I 1 272 ? 111.894 28.792 19.160 1.00 89.88 ? 268 ASN I CA 1 ATOM 17347 C C . ASN I 1 272 ? 112.420 27.793 18.174 1.00 95.08 ? 268 ASN I C 1 ATOM 17348 O O . ASN I 1 272 ? 113.218 28.149 17.305 1.00 100.62 ? 268 ASN I O 1 ATOM 17349 C CB . ASN I 1 272 ? 113.059 29.562 19.717 1.00 91.17 ? 268 ASN I CB 1 ATOM 17350 C CG . ASN I 1 272 ? 112.742 31.017 19.893 1.00 92.72 ? 268 ASN I CG 1 ATOM 17351 O OD1 . ASN I 1 272 ? 112.307 31.696 18.949 1.00 94.24 ? 268 ASN I OD1 1 ATOM 17352 N ND2 . ASN I 1 272 ? 112.957 31.522 21.099 1.00 92.22 ? 268 ASN I ND2 1 ATOM 17353 N N . ASN I 1 273 ? 111.971 26.547 18.256 1.00 97.33 ? 269 ASN I N 1 ATOM 17354 C CA . ASN I 1 273 ? 112.539 25.508 17.419 1.00 100.13 ? 269 ASN I CA 1 ATOM 17355 C C . ASN I 1 273 ? 111.572 24.887 16.448 1.00 101.08 ? 269 ASN I C 1 ATOM 17356 O O . ASN I 1 273 ? 111.963 23.961 15.744 1.00 106.15 ? 269 ASN I O 1 ATOM 17357 C CB . ASN I 1 273 ? 113.183 24.440 18.297 1.00 101.11 ? 269 ASN I CB 1 ATOM 17358 C CG . ASN I 1 273 ? 114.278 25.020 19.164 1.00 101.87 ? 269 ASN I CG 1 ATOM 17359 O OD1 . ASN I 1 273 ? 115.194 25.680 18.665 1.00 103.54 ? 269 ASN I OD1 1 ATOM 17360 N ND2 . ASN I 1 273 ? 114.210 24.762 20.459 1.00 101.38 ? 269 ASN I ND2 1 ATOM 17361 N N . CYS I 1 274 ? 110.328 25.350 16.403 1.00 99.74 ? 270 CYS I N 1 ATOM 17362 C CA . CYS I 1 274 ? 109.444 25.015 15.266 1.00 100.13 ? 270 CYS I CA 1 ATOM 17363 C C . CYS I 1 274 ? 109.017 26.292 14.524 1.00 97.80 ? 270 CYS I C 1 ATOM 17364 O O . CYS I 1 274 ? 108.873 27.338 15.152 1.00 99.17 ? 270 CYS I O 1 ATOM 17365 C CB . CYS I 1 274 ? 108.231 24.164 15.700 1.00 99.92 ? 270 CYS I CB 1 ATOM 17366 S SG . CYS I 1 274 ? 107.386 24.664 17.231 1.00 107.13 ? 270 CYS I SG 1 ATOM 17367 N N . GLU I 1 275 ? 108.897 26.209 13.199 1.00 95.56 ? 271 GLU I N 1 ATOM 17368 C CA . GLU I 1 275 ? 108.261 27.247 12.379 1.00 94.83 ? 271 GLU I CA 1 ATOM 17369 C C . GLU I 1 275 ? 106.777 26.985 12.344 1.00 91.68 ? 271 GLU I C 1 ATOM 17370 O O . GLU I 1 275 ? 106.334 25.855 12.519 1.00 89.25 ? 271 GLU I O 1 ATOM 17371 C CB . GLU I 1 275 ? 108.694 27.205 10.910 1.00 98.28 ? 271 GLU I CB 1 ATOM 17372 C CG . GLU I 1 275 ? 110.085 27.733 10.582 1.00 103.64 ? 271 GLU I CG 1 ATOM 17373 C CD . GLU I 1 275 ? 110.592 27.235 9.219 1.00 107.76 ? 271 GLU I CD 1 ATOM 17374 O OE1 . GLU I 1 275 ? 109.857 26.497 8.518 1.00 107.06 ? 271 GLU I OE1 1 ATOM 17375 O OE2 . GLU I 1 275 ? 111.734 27.567 8.850 1.00 108.61 ? 271 GLU I OE2 1 ATOM 17376 N N . SER I 1 276 ? 106.006 28.041 12.110 1.00 88.91 ? 272 SER I N 1 ATOM 17377 C CA . SER I 1 276 ? 104.592 27.899 11.826 1.00 85.37 ? 272 SER I CA 1 ATOM 17378 C C . SER I 1 276 ? 104.074 29.155 11.203 1.00 82.85 ? 272 SER I C 1 ATOM 17379 O O . SER I 1 276 ? 104.698 30.182 11.314 1.00 83.75 ? 272 SER I O 1 ATOM 17380 C CB . SER I 1 276 ? 103.795 27.587 13.086 1.00 84.52 ? 272 SER I CB 1 ATOM 17381 O OG . SER I 1 276 ? 102.425 27.370 12.774 1.00 84.40 ? 272 SER I OG 1 ATOM 17382 N N . LYS I 1 277 ? 102.915 29.060 10.564 1.00 81.30 ? 273 LYS I N 1 ATOM 17383 C CA . LYS I 1 277 ? 102.273 30.210 9.932 1.00 78.68 ? 273 LYS I CA 1 ATOM 17384 C C . LYS I 1 277 ? 100.845 30.453 10.429 1.00 74.90 ? 273 LYS I C 1 ATOM 17385 O O . LYS I 1 277 ? 100.220 31.458 10.062 1.00 72.94 ? 273 LYS I O 1 ATOM 17386 C CB . LYS I 1 277 ? 102.303 30.037 8.421 1.00 80.19 ? 273 LYS I CB 1 ATOM 17387 C CG . LYS I 1 277 ? 103.620 30.486 7.835 1.00 85.17 ? 273 LYS I CG 1 ATOM 17388 C CD . LYS I 1 277 ? 103.742 30.342 6.318 1.00 89.95 ? 273 LYS I CD 1 ATOM 17389 C CE . LYS I 1 277 ? 104.549 31.495 5.705 1.00 95.13 ? 273 LYS I CE 1 ATOM 17390 N NZ . LYS I 1 277 ? 105.472 32.219 6.641 1.00 99.03 ? 273 LYS I NZ 1 ATOM 17391 N N . CYS I 1 278 ? 100.374 29.570 11.306 1.00 72.79 ? 274 CYS I N 1 ATOM 17392 C CA . CYS I 1 278 ? 98.995 29.554 11.721 1.00 70.82 ? 274 CYS I CA 1 ATOM 17393 C C . CYS I 1 278 ? 98.965 29.329 13.198 1.00 71.79 ? 274 CYS I C 1 ATOM 17394 O O . CYS I 1 278 ? 99.512 28.319 13.673 1.00 74.82 ? 274 CYS I O 1 ATOM 17395 C CB . CYS I 1 278 ? 98.251 28.414 11.032 1.00 71.79 ? 274 CYS I CB 1 ATOM 17396 S SG . CYS I 1 278 ? 96.508 28.287 11.481 1.00 71.81 ? 274 CYS I SG 1 ATOM 17397 N N . PHE I 1 279 ? 98.324 30.252 13.921 1.00 70.84 ? 275 PHE I N 1 ATOM 17398 C CA . PHE I 1 279 ? 98.198 30.177 15.376 1.00 71.47 ? 275 PHE I CA 1 ATOM 17399 C C . PHE I 1 279 ? 96.778 30.398 15.921 1.00 70.44 ? 275 PHE I C 1 ATOM 17400 O O . PHE I 1 279 ? 95.893 30.918 15.250 1.00 68.18 ? 275 PHE I O 1 ATOM 17401 C CB . PHE I 1 279 ? 99.124 31.198 16.038 1.00 71.97 ? 275 PHE I CB 1 ATOM 17402 C CG . PHE I 1 279 ? 100.489 31.243 15.451 1.00 72.25 ? 275 PHE I CG 1 ATOM 17403 C CD1 . PHE I 1 279 ? 100.753 32.057 14.381 1.00 72.05 ? 275 PHE I CD1 1 ATOM 17404 C CD2 . PHE I 1 279 ? 101.504 30.469 15.969 1.00 74.87 ? 275 PHE I CD2 1 ATOM 17405 C CE1 . PHE I 1 279 ? 102.013 32.112 13.818 1.00 73.50 ? 275 PHE I CE1 1 ATOM 17406 C CE2 . PHE I 1 279 ? 102.772 30.513 15.419 1.00 76.89 ? 275 PHE I CE2 1 ATOM 17407 C CZ . PHE I 1 279 ? 103.027 31.343 14.335 1.00 76.19 ? 275 PHE I CZ 1 ATOM 17408 N N . TRP I 1 280 ? 96.601 30.021 17.180 1.00 71.92 ? 276 TRP I N 1 ATOM 17409 C CA . TRP I 1 280 ? 95.345 30.207 17.883 1.00 72.31 ? 276 TRP I CA 1 ATOM 17410 C C . TRP I 1 280 ? 95.617 30.213 19.398 1.00 76.62 ? 276 TRP I C 1 ATOM 17411 O O . TRP I 1 280 ? 96.764 30.169 19.843 1.00 74.53 ? 276 TRP I O 1 ATOM 17412 C CB . TRP I 1 280 ? 94.334 29.133 17.472 1.00 72.22 ? 276 TRP I CB 1 ATOM 17413 C CG . TRP I 1 280 ? 94.707 27.758 17.886 1.00 73.54 ? 276 TRP I CG 1 ATOM 17414 C CD1 . TRP I 1 280 ? 95.815 27.042 17.481 1.00 74.55 ? 276 TRP I CD1 1 ATOM 17415 C CD2 . TRP I 1 280 ? 93.972 26.908 18.740 1.00 73.96 ? 276 TRP I CD2 1 ATOM 17416 N NE1 . TRP I 1 280 ? 95.823 25.810 18.061 1.00 76.43 ? 276 TRP I NE1 1 ATOM 17417 C CE2 . TRP I 1 280 ? 94.710 25.702 18.857 1.00 77.28 ? 276 TRP I CE2 1 ATOM 17418 C CE3 . TRP I 1 280 ? 92.780 27.049 19.455 1.00 73.41 ? 276 TRP I CE3 1 ATOM 17419 C CZ2 . TRP I 1 280 ? 94.296 24.641 19.679 1.00 79.78 ? 276 TRP I CZ2 1 ATOM 17420 C CZ3 . TRP I 1 280 ? 92.354 25.984 20.261 1.00 76.39 ? 276 TRP I CZ3 1 ATOM 17421 C CH2 . TRP I 1 280 ? 93.123 24.802 20.378 1.00 78.94 ? 276 TRP I CH2 1 ATOM 17422 N N . ARG I 1 281 ? 94.553 30.316 20.178 1.00 80.30 ? 277 ARG I N 1 ATOM 17423 C CA . ARG I 1 281 ? 94.661 30.403 21.624 1.00 83.31 ? 277 ARG I CA 1 ATOM 17424 C C . ARG I 1 281 ? 95.436 29.227 22.209 1.00 86.69 ? 277 ARG I C 1 ATOM 17425 O O . ARG I 1 281 ? 96.341 29.410 22.999 1.00 90.33 ? 277 ARG I O 1 ATOM 17426 C CB . ARG I 1 281 ? 93.266 30.450 22.227 1.00 85.76 ? 277 ARG I CB 1 ATOM 17427 C CG . ARG I 1 281 ? 93.251 30.720 23.711 1.00 88.65 ? 277 ARG I CG 1 ATOM 17428 C CD . ARG I 1 281 ? 91.832 30.772 24.231 1.00 90.92 ? 277 ARG I CD 1 ATOM 17429 N NE . ARG I 1 281 ? 91.814 30.978 25.673 1.00 92.68 ? 277 ARG I NE 1 ATOM 17430 C CZ . ARG I 1 281 ? 91.228 31.997 26.290 1.00 92.06 ? 277 ARG I CZ 1 ATOM 17431 N NH1 . ARG I 1 281 ? 90.581 32.908 25.576 1.00 89.50 ? 277 ARG I NH1 1 ATOM 17432 N NH2 . ARG I 1 281 ? 91.290 32.092 27.628 1.00 92.17 ? 277 ARG I NH2 1 ATOM 17433 N N . GLY I 1 282 ? 95.088 28.026 21.789 1.00 87.88 ? 278 GLY I N 1 ATOM 17434 C CA . GLY I 1 282 ? 95.737 26.813 22.264 1.00 91.48 ? 278 GLY I CA 1 ATOM 17435 C C . GLY I 1 282 ? 97.137 26.563 21.728 1.00 92.01 ? 278 GLY I C 1 ATOM 17436 O O . GLY I 1 282 ? 97.867 25.704 22.227 1.00 97.03 ? 278 GLY I O 1 ATOM 17437 N N . GLY I 1 283 ? 97.524 27.275 20.683 1.00 89.36 ? 279 GLY I N 1 ATOM 17438 C CA . GLY I 1 283 ? 98.904 27.213 20.248 1.00 88.80 ? 279 GLY I CA 1 ATOM 17439 C C . GLY I 1 283 ? 99.092 27.421 18.770 1.00 85.75 ? 279 GLY I C 1 ATOM 17440 O O . GLY I 1 283 ? 98.640 28.425 18.211 1.00 83.59 ? 279 GLY I O 1 ATOM 17441 N N . SER I 1 284 ? 99.741 26.447 18.141 1.00 83.86 ? 280 SER I N 1 ATOM 17442 C CA . SER I 1 284 ? 100.190 26.586 16.782 1.00 81.54 ? 280 SER I CA 1 ATOM 17443 C C . SER I 1 284 ? 99.717 25.422 15.857 1.00 82.53 ? 280 SER I C 1 ATOM 17444 O O . SER I 1 284 ? 99.453 24.326 16.330 1.00 81.06 ? 280 SER I O 1 ATOM 17445 C CB . SER I 1 284 ? 101.693 26.718 16.820 1.00 81.41 ? 280 SER I CB 1 ATOM 17446 O OG . SER I 1 284 ? 102.180 26.769 15.512 1.00 82.73 ? 280 SER I OG 1 ATOM 17447 N N . ILE I 1 285 ? 99.540 25.701 14.554 1.00 82.07 ? 281 ILE I N 1 ATOM 17448 C CA . ILE I 1 285 ? 99.017 24.707 13.602 1.00 80.90 ? 281 ILE I CA 1 ATOM 17449 C C . ILE I 1 285 ? 99.903 24.548 12.375 1.00 83.49 ? 281 ILE I C 1 ATOM 17450 O O . ILE I 1 285 ? 100.055 25.475 11.580 1.00 82.69 ? 281 ILE I O 1 ATOM 17451 C CB . ILE I 1 285 ? 97.603 25.051 13.111 1.00 79.20 ? 281 ILE I CB 1 ATOM 17452 C CG1 . ILE I 1 285 ? 96.577 24.920 14.233 1.00 79.78 ? 281 ILE I CG1 1 ATOM 17453 C CG2 . ILE I 1 285 ? 97.168 24.086 12.012 1.00 79.46 ? 281 ILE I CG2 1 ATOM 17454 C CD1 . ILE I 1 285 ? 95.193 25.465 13.871 1.00 77.81 ? 281 ILE I CD1 1 ATOM 17455 N N . ASN I 1 286 ? 100.457 23.351 12.208 1.00 87.81 ? 282 ASN I N 1 ATOM 17456 C CA . ASN I 1 286 ? 101.360 23.039 11.098 1.00 90.19 ? 282 ASN I CA 1 ATOM 17457 C C . ASN I 1 286 ? 100.877 21.806 10.376 1.00 91.00 ? 282 ASN I C 1 ATOM 17458 O O . ASN I 1 286 ? 100.970 20.705 10.900 1.00 98.02 ? 282 ASN I O 1 ATOM 17459 C CB . ASN I 1 286 ? 102.773 22.773 11.615 1.00 95.86 ? 282 ASN I CB 1 ATOM 17460 C CG . ASN I 1 286 ? 103.612 24.029 11.704 1.00 100.29 ? 282 ASN I CG 1 ATOM 17461 O OD1 . ASN I 1 286 ? 103.218 25.093 11.224 1.00 108.68 ? 282 ASN I OD1 1 ATOM 17462 N ND2 . ASN I 1 286 ? 104.770 23.920 12.335 1.00 100.95 ? 282 ASN I ND2 1 ATOM 17463 N N . THR I 1 287 ? 100.376 21.993 9.168 1.00 87.02 ? 283 THR I N 1 ATOM 17464 C CA . THR I 1 287 ? 99.751 20.919 8.432 1.00 84.97 ? 283 THR I CA 1 ATOM 17465 C C . THR I 1 287 ? 99.687 21.308 6.976 1.00 84.73 ? 283 THR I C 1 ATOM 17466 O O . THR I 1 287 ? 99.594 22.480 6.644 1.00 83.44 ? 283 THR I O 1 ATOM 17467 C CB . THR I 1 287 ? 98.333 20.626 8.967 1.00 83.73 ? 283 THR I CB 1 ATOM 17468 O OG1 . THR I 1 287 ? 97.886 19.341 8.536 1.00 85.38 ? 283 THR I OG1 1 ATOM 17469 C CG2 . THR I 1 287 ? 97.328 21.664 8.486 1.00 82.89 ? 283 THR I CG2 1 ATOM 17470 N N . ARG I 1 288 ? 99.753 20.313 6.108 1.00 91.39 ? 284 ARG I N 1 ATOM 17471 C CA . ARG I 1 288 ? 99.641 20.543 4.680 1.00 94.11 ? 284 ARG I CA 1 ATOM 17472 C C . ARG I 1 288 ? 98.179 20.484 4.227 1.00 83.09 ? 284 ARG I C 1 ATOM 17473 O O . ARG I 1 288 ? 97.839 20.991 3.158 1.00 78.63 ? 284 ARG I O 1 ATOM 17474 C CB . ARG I 1 288 ? 100.512 19.542 3.903 1.00 108.75 ? 284 ARG I CB 1 ATOM 17475 C CG . ARG I 1 288 ? 101.998 19.893 3.847 1.00 125.99 ? 284 ARG I CG 1 ATOM 17476 C CD . ARG I 1 288 ? 102.265 21.103 2.946 1.00 145.59 ? 284 ARG I CD 1 ATOM 17477 N NE . ARG I 1 288 ? 103.565 21.738 3.203 1.00 163.90 ? 284 ARG I NE 1 ATOM 17478 C CZ . ARG I 1 288 ? 104.047 22.776 2.516 1.00 175.97 ? 284 ARG I CZ 1 ATOM 17479 N NH1 . ARG I 1 288 ? 103.355 23.307 1.504 1.00 185.04 ? 284 ARG I NH1 1 ATOM 17480 N NH2 . ARG I 1 288 ? 105.233 23.290 2.837 1.00 173.44 ? 284 ARG I NH2 1 ATOM 17481 N N . LEU I 1 289 ? 97.316 19.943 5.089 1.00 78.52 ? 285 LEU I N 1 ATOM 17482 C CA . LEU I 1 289 ? 95.904 19.712 4.763 1.00 74.78 ? 285 LEU I CA 1 ATOM 17483 C C . LEU I 1 289 ? 95.149 21.017 4.646 1.00 71.36 ? 285 LEU I C 1 ATOM 17484 O O . LEU I 1 289 ? 95.425 21.961 5.395 1.00 72.86 ? 285 LEU I O 1 ATOM 17485 C CB . LEU I 1 289 ? 95.227 18.828 5.826 1.00 75.14 ? 285 LEU I CB 1 ATOM 17486 C CG . LEU I 1 289 ? 95.945 17.547 6.332 1.00 77.11 ? 285 LEU I CG 1 ATOM 17487 C CD1 . LEU I 1 289 ? 95.033 16.660 7.174 1.00 76.98 ? 285 LEU I CD1 1 ATOM 17488 C CD2 . LEU I 1 289 ? 96.523 16.729 5.186 1.00 77.86 ? 285 LEU I CD2 1 ATOM 17489 N N . PRO I 1 290 ? 94.159 21.068 3.755 1.00 69.46 ? 286 PRO I N 1 ATOM 17490 C CA . PRO I 1 290 ? 93.392 22.294 3.546 1.00 68.24 ? 286 PRO I CA 1 ATOM 17491 C C . PRO I 1 290 ? 92.354 22.619 4.637 1.00 67.87 ? 286 PRO I C 1 ATOM 17492 O O . PRO I 1 290 ? 91.899 23.772 4.704 1.00 64.94 ? 286 PRO I O 1 ATOM 17493 C CB . PRO I 1 290 ? 92.676 22.026 2.231 1.00 67.96 ? 286 PRO I CB 1 ATOM 17494 C CG . PRO I 1 290 ? 92.467 20.552 2.205 1.00 68.78 ? 286 PRO I CG 1 ATOM 17495 C CD . PRO I 1 290 ? 93.558 19.928 3.042 1.00 70.41 ? 286 PRO I CD 1 ATOM 17496 N N . PHE I 1 291 ? 92.023 21.632 5.485 1.00 68.06 ? 287 PHE I N 1 ATOM 17497 C CA . PHE I 1 291 ? 90.993 21.783 6.514 1.00 68.01 ? 287 PHE I CA 1 ATOM 17498 C C . PHE I 1 291 ? 91.494 21.451 7.906 1.00 71.27 ? 287 PHE I C 1 ATOM 17499 O O . PHE I 1 291 ? 92.399 20.624 8.070 1.00 74.29 ? 287 PHE I O 1 ATOM 17500 C CB . PHE I 1 291 ? 89.814 20.891 6.218 1.00 67.30 ? 287 PHE I CB 1 ATOM 17501 C CG . PHE I 1 291 ? 89.316 21.011 4.812 1.00 66.50 ? 287 PHE I CG 1 ATOM 17502 C CD1 . PHE I 1 291 ? 88.912 22.217 4.322 1.00 64.37 ? 287 PHE I CD1 1 ATOM 17503 C CD2 . PHE I 1 291 ? 89.244 19.901 3.986 1.00 67.01 ? 287 PHE I CD2 1 ATOM 17504 C CE1 . PHE I 1 291 ? 88.449 22.339 3.023 1.00 63.31 ? 287 PHE I CE1 1 ATOM 17505 C CE2 . PHE I 1 291 ? 88.785 20.022 2.693 1.00 65.98 ? 287 PHE I CE2 1 ATOM 17506 C CZ . PHE I 1 291 ? 88.387 21.248 2.209 1.00 63.70 ? 287 PHE I CZ 1 ATOM 17507 N N . GLN I 1 292 ? 90.909 22.108 8.911 1.00 72.53 ? 288 GLN I N 1 ATOM 17508 C CA . GLN I 1 292 ? 91.245 21.838 10.308 1.00 73.05 ? 288 GLN I CA 1 ATOM 17509 C C . GLN I 1 292 ? 90.048 21.878 11.242 1.00 73.58 ? 288 GLN I C 1 ATOM 17510 O O . GLN I 1 292 ? 89.029 22.487 10.973 1.00 72.38 ? 288 GLN I O 1 ATOM 17511 C CB . GLN I 1 292 ? 92.328 22.781 10.794 1.00 72.37 ? 288 GLN I CB 1 ATOM 17512 C CG . GLN I 1 292 ? 91.954 24.263 10.775 1.00 71.46 ? 288 GLN I CG 1 ATOM 17513 C CD . GLN I 1 292 ? 91.366 24.793 12.098 1.00 70.71 ? 288 GLN I CD 1 ATOM 17514 O OE1 . GLN I 1 292 ? 91.216 24.055 13.079 1.00 70.84 ? 288 GLN I OE1 1 ATOM 17515 N NE2 . GLN I 1 292 ? 91.055 26.083 12.116 1.00 67.66 ? 288 GLN I NE2 1 ATOM 17516 N N . ASN I 1 293 ? 90.202 21.198 12.354 1.00 78.74 ? 289 ASN I N 1 ATOM 17517 C CA . ASN I 1 293 ? 89.141 20.986 13.311 1.00 83.86 ? 289 ASN I CA 1 ATOM 17518 C C . ASN I 1 293 ? 89.392 21.598 14.720 1.00 87.09 ? 289 ASN I C 1 ATOM 17519 O O . ASN I 1 293 ? 88.502 21.550 15.580 1.00 88.32 ? 289 ASN I O 1 ATOM 17520 C CB . ASN I 1 293 ? 88.989 19.499 13.462 1.00 88.00 ? 289 ASN I CB 1 ATOM 17521 C CG . ASN I 1 293 ? 87.749 19.124 14.223 1.00 92.18 ? 289 ASN I CG 1 ATOM 17522 O OD1 . ASN I 1 293 ? 86.734 19.828 14.186 1.00 91.41 ? 289 ASN I OD1 1 ATOM 17523 N ND2 . ASN I 1 293 ? 87.820 18.002 14.915 1.00 97.50 ? 289 ASN I ND2 1 ATOM 17524 N N . LEU I 1 294 ? 90.560 22.216 14.926 1.00 87.52 ? 290 LEU I N 1 ATOM 17525 C CA . LEU I 1 294 ? 90.972 22.703 16.231 1.00 89.65 ? 290 LEU I CA 1 ATOM 17526 C C . LEU I 1 294 ? 90.236 23.945 16.687 1.00 90.73 ? 290 LEU I C 1 ATOM 17527 O O . LEU I 1 294 ? 89.845 24.020 17.852 1.00 93.80 ? 290 LEU I O 1 ATOM 17528 C CB . LEU I 1 294 ? 92.456 23.028 16.238 1.00 90.62 ? 290 LEU I CB 1 ATOM 17529 C CG . LEU I 1 294 ? 93.355 21.835 15.965 1.00 95.00 ? 290 LEU I CG 1 ATOM 17530 C CD1 . LEU I 1 294 ? 94.655 22.311 15.349 1.00 94.95 ? 290 LEU I CD1 1 ATOM 17531 C CD2 . LEU I 1 294 ? 93.618 21.038 17.245 1.00 98.47 ? 290 LEU I CD2 1 ATOM 17532 N N . SER I 1 295 ? 90.095 24.933 15.799 1.00 87.96 ? 291 SER I N 1 ATOM 17533 C CA . SER I 1 295 ? 89.447 26.179 16.173 1.00 82.83 ? 291 SER I CA 1 ATOM 17534 C C . SER I 1 295 ? 88.900 27.019 15.043 1.00 80.43 ? 291 SER I C 1 ATOM 17535 O O . SER I 1 295 ? 89.517 27.162 13.993 1.00 76.91 ? 291 SER I O 1 ATOM 17536 C CB . SER I 1 295 ? 90.413 27.056 16.959 1.00 83.94 ? 291 SER I CB 1 ATOM 17537 O OG . SER I 1 295 ? 89.782 28.284 17.306 1.00 82.30 ? 291 SER I OG 1 ATOM 17538 N N . PRO I 1 296 ? 87.760 27.662 15.293 1.00 83.82 ? 292 PRO I N 1 ATOM 17539 C CA . PRO I 1 296 ? 87.181 28.697 14.386 1.00 84.20 ? 292 PRO I CA 1 ATOM 17540 C C . PRO I 1 296 ? 87.933 30.016 14.388 1.00 79.17 ? 292 PRO I C 1 ATOM 17541 O O . PRO I 1 296 ? 87.780 30.825 13.477 1.00 77.48 ? 292 PRO I O 1 ATOM 17542 C CB . PRO I 1 296 ? 85.794 28.972 14.978 1.00 85.26 ? 292 PRO I CB 1 ATOM 17543 C CG . PRO I 1 296 ? 85.579 27.906 16.016 1.00 88.19 ? 292 PRO I CG 1 ATOM 17544 C CD . PRO I 1 296 ? 86.915 27.421 16.470 1.00 85.33 ? 292 PRO I CD 1 ATOM 17545 N N . ARG I 1 297 ? 88.734 30.227 15.413 1.00 77.66 ? 293 ARG I N 1 ATOM 17546 C CA . ARG I 1 297 ? 89.436 31.485 15.571 1.00 78.18 ? 293 ARG I CA 1 ATOM 17547 C C . ARG I 1 297 ? 90.921 31.244 15.440 1.00 72.20 ? 293 ARG I C 1 ATOM 17548 O O . ARG I 1 297 ? 91.556 30.721 16.342 1.00 73.99 ? 293 ARG I O 1 ATOM 17549 C CB . ARG I 1 297 ? 89.050 32.119 16.913 1.00 81.73 ? 293 ARG I CB 1 ATOM 17550 C CG . ARG I 1 297 ? 87.536 32.296 17.025 1.00 88.56 ? 293 ARG I CG 1 ATOM 17551 C CD . ARG I 1 297 ? 87.089 32.891 18.333 1.00 94.48 ? 293 ARG I CD 1 ATOM 17552 N NE . ARG I 1 297 ? 87.099 31.904 19.407 1.00 101.22 ? 293 ARG I NE 1 ATOM 17553 C CZ . ARG I 1 297 ? 86.870 32.199 20.689 1.00 111.73 ? 293 ARG I CZ 1 ATOM 17554 N NH1 . ARG I 1 297 ? 86.615 33.464 21.087 1.00 112.84 ? 293 ARG I NH1 1 ATOM 17555 N NH2 . ARG I 1 297 ? 86.904 31.222 21.584 1.00 113.75 ? 293 ARG I NH2 1 ATOM 17556 N N . THR I 1 298 ? 91.460 31.586 14.281 1.00 66.75 ? 294 THR I N 1 ATOM 17557 C CA . THR I 1 298 ? 92.873 31.404 14.019 1.00 65.30 ? 294 THR I CA 1 ATOM 17558 C C . THR I 1 298 ? 93.416 32.683 13.440 1.00 62.43 ? 294 THR I C 1 ATOM 17559 O O . THR I 1 298 ? 92.658 33.510 12.996 1.00 60.45 ? 294 THR I O 1 ATOM 17560 C CB . THR I 1 298 ? 93.135 30.278 12.996 1.00 64.82 ? 294 THR I CB 1 ATOM 17561 O OG1 . THR I 1 298 ? 92.689 30.691 11.696 1.00 62.22 ? 294 THR I OG1 1 ATOM 17562 C CG2 . THR I 1 298 ? 92.442 28.988 13.402 1.00 66.19 ? 294 THR I CG2 1 ATOM 17563 N N . VAL I 1 299 ? 94.734 32.825 13.431 1.00 62.64 ? 295 VAL I N 1 ATOM 17564 C CA . VAL I 1 299 ? 95.379 33.942 12.749 1.00 63.12 ? 295 VAL I CA 1 ATOM 17565 C C . VAL I 1 299 ? 96.583 33.450 11.962 1.00 64.43 ? 295 VAL I C 1 ATOM 17566 O O . VAL I 1 299 ? 97.168 32.439 12.297 1.00 64.10 ? 295 VAL I O 1 ATOM 17567 C CB . VAL I 1 299 ? 95.796 35.082 13.725 1.00 63.28 ? 295 VAL I CB 1 ATOM 17568 C CG1 . VAL I 1 299 ? 94.622 35.471 14.600 1.00 62.10 ? 295 VAL I CG1 1 ATOM 17569 C CG2 . VAL I 1 299 ? 96.969 34.669 14.613 1.00 65.24 ? 295 VAL I CG2 1 ATOM 17570 N N . GLY I 1 300 ? 96.964 34.206 10.936 1.00 66.54 ? 296 GLY I N 1 ATOM 17571 C CA . GLY I 1 300 ? 98.033 33.797 10.014 1.00 67.93 ? 296 GLY I CA 1 ATOM 17572 C C . GLY I 1 300 ? 97.482 33.068 8.786 1.00 68.74 ? 296 GLY I C 1 ATOM 17573 O O . GLY I 1 300 ? 96.372 33.346 8.344 1.00 66.31 ? 296 GLY I O 1 ATOM 17574 N N . GLN I 1 301 ? 98.277 32.155 8.231 1.00 70.41 ? 297 GLN I N 1 ATOM 17575 C CA . GLN I 1 301 ? 97.892 31.386 7.058 1.00 70.57 ? 297 GLN I CA 1 ATOM 17576 C C . GLN I 1 301 ? 97.448 30.039 7.522 1.00 70.02 ? 297 GLN I C 1 ATOM 17577 O O . GLN I 1 301 ? 98.261 29.244 7.911 1.00 70.98 ? 297 GLN I O 1 ATOM 17578 C CB . GLN I 1 301 ? 99.048 31.266 6.068 1.00 73.74 ? 297 GLN I CB 1 ATOM 17579 C CG . GLN I 1 301 ? 99.283 32.571 5.328 1.00 78.64 ? 297 GLN I CG 1 ATOM 17580 C CD . GLN I 1 301 ? 100.717 32.782 4.888 1.00 82.30 ? 297 GLN I CD 1 ATOM 17581 O OE1 . GLN I 1 301 ? 101.347 33.813 5.223 1.00 85.92 ? 297 GLN I OE1 1 ATOM 17582 N NE2 . GLN I 1 301 ? 101.232 31.842 4.107 1.00 83.16 ? 297 GLN I NE2 1 ATOM 17583 N N . CYS I 1 302 ? 96.152 29.772 7.442 1.00 69.89 ? 298 CYS I N 1 ATOM 17584 C CA . CYS I 1 302 ? 95.572 28.630 8.124 1.00 69.75 ? 298 CYS I CA 1 ATOM 17585 C C . CYS I 1 302 ? 94.719 27.739 7.226 1.00 69.52 ? 298 CYS I C 1 ATOM 17586 O O . CYS I 1 302 ? 94.162 28.184 6.233 1.00 66.98 ? 298 CYS I O 1 ATOM 17587 C CB . CYS I 1 302 ? 94.700 29.134 9.256 1.00 70.49 ? 298 CYS I CB 1 ATOM 17588 S SG . CYS I 1 302 ? 95.629 29.937 10.591 1.00 72.43 ? 298 CYS I SG 1 ATOM 17589 N N . PRO I 1 303 ? 94.629 26.449 7.577 1.00 69.53 ? 299 PRO I N 1 ATOM 17590 C CA . PRO I 1 303 ? 93.644 25.613 6.938 1.00 68.93 ? 299 PRO I CA 1 ATOM 17591 C C . PRO I 1 303 ? 92.275 26.097 7.354 1.00 66.58 ? 299 PRO I C 1 ATOM 17592 O O . PRO I 1 303 ? 92.108 26.540 8.475 1.00 67.88 ? 299 PRO I O 1 ATOM 17593 C CB . PRO I 1 303 ? 93.909 24.224 7.527 1.00 71.47 ? 299 PRO I CB 1 ATOM 17594 C CG . PRO I 1 303 ? 95.207 24.314 8.251 1.00 72.14 ? 299 PRO I CG 1 ATOM 17595 C CD . PRO I 1 303 ? 95.378 25.738 8.620 1.00 70.23 ? 299 PRO I CD 1 ATOM 17596 N N . LYS I 1 304 ? 91.301 25.992 6.469 1.00 65.59 ? 300 LYS I N 1 ATOM 17597 C CA . LYS I 1 304 ? 89.974 26.461 6.773 1.00 64.78 ? 300 LYS I CA 1 ATOM 17598 C C . LYS I 1 304 ? 89.336 25.544 7.799 1.00 64.54 ? 300 LYS I C 1 ATOM 17599 O O . LYS I 1 304 ? 89.577 24.362 7.805 1.00 64.46 ? 300 LYS I O 1 ATOM 17600 C CB . LYS I 1 304 ? 89.150 26.570 5.494 1.00 65.81 ? 300 LYS I CB 1 ATOM 17601 C CG . LYS I 1 304 ? 89.706 27.599 4.498 1.00 66.16 ? 300 LYS I CG 1 ATOM 17602 C CD . LYS I 1 304 ? 89.576 28.990 5.092 1.00 66.60 ? 300 LYS I CD 1 ATOM 17603 C CE . LYS I 1 304 ? 89.534 30.140 4.094 1.00 67.74 ? 300 LYS I CE 1 ATOM 17604 N NZ . LYS I 1 304 ? 90.790 30.930 4.151 1.00 69.09 ? 300 LYS I NZ 1 ATOM 17605 N N . TYR I 1 305 ? 88.598 26.134 8.727 1.00 65.34 ? 301 TYR I N 1 ATOM 17606 C CA . TYR I 1 305 ? 87.986 25.395 9.812 1.00 66.52 ? 301 TYR I CA 1 ATOM 17607 C C . TYR I 1 305 ? 86.749 24.681 9.309 1.00 66.29 ? 301 TYR I C 1 ATOM 17608 O O . TYR I 1 305 ? 85.960 25.237 8.568 1.00 65.18 ? 301 TYR I O 1 ATOM 17609 C CB . TYR I 1 305 ? 87.587 26.320 10.952 1.00 66.65 ? 301 TYR I CB 1 ATOM 17610 C CG . TYR I 1 305 ? 86.896 25.593 12.088 1.00 69.22 ? 301 TYR I CG 1 ATOM 17611 C CD1 . TYR I 1 305 ? 87.609 24.765 12.952 1.00 70.53 ? 301 TYR I CD1 1 ATOM 17612 C CD2 . TYR I 1 305 ? 85.520 25.742 12.313 1.00 69.89 ? 301 TYR I CD2 1 ATOM 17613 C CE1 . TYR I 1 305 ? 86.976 24.107 13.997 1.00 71.87 ? 301 TYR I CE1 1 ATOM 17614 C CE2 . TYR I 1 305 ? 84.889 25.081 13.368 1.00 70.72 ? 301 TYR I CE2 1 ATOM 17615 C CZ . TYR I 1 305 ? 85.623 24.258 14.191 1.00 71.31 ? 301 TYR I CZ 1 ATOM 17616 O OH . TYR I 1 305 ? 85.030 23.576 15.209 1.00 72.77 ? 301 TYR I OH 1 ATOM 17617 N N . VAL I 1 306 ? 86.571 23.460 9.763 1.00 68.51 ? 302 VAL I N 1 ATOM 17618 C CA . VAL I 1 306 ? 85.363 22.726 9.486 1.00 69.85 ? 302 VAL I CA 1 ATOM 17619 C C . VAL I 1 306 ? 84.856 22.020 10.724 1.00 74.59 ? 302 VAL I C 1 ATOM 17620 O O . VAL I 1 306 ? 85.591 21.754 11.685 1.00 78.76 ? 302 VAL I O 1 ATOM 17621 C CB . VAL I 1 306 ? 85.576 21.665 8.415 1.00 68.41 ? 302 VAL I CB 1 ATOM 17622 C CG1 . VAL I 1 306 ? 85.963 22.293 7.085 1.00 66.35 ? 302 VAL I CG1 1 ATOM 17623 C CG2 . VAL I 1 306 ? 86.633 20.675 8.863 1.00 70.88 ? 302 VAL I CG2 1 ATOM 17624 N N . ASN I 1 307 ? 83.591 21.676 10.656 1.00 77.50 ? 303 ASN I N 1 ATOM 17625 C CA . ASN I 1 307 ? 82.843 21.143 11.753 1.00 80.60 ? 303 ASN I CA 1 ATOM 17626 C C . ASN I 1 307 ? 82.854 19.655 11.707 1.00 85.34 ? 303 ASN I C 1 ATOM 17627 O O . ASN I 1 307 ? 81.789 19.061 11.845 1.00 90.38 ? 303 ASN I O 1 ATOM 17628 C CB . ASN I 1 307 ? 81.389 21.578 11.635 1.00 81.02 ? 303 ASN I CB 1 ATOM 17629 C CG . ASN I 1 307 ? 80.958 22.426 12.754 1.00 82.68 ? 303 ASN I CG 1 ATOM 17630 O OD1 . ASN I 1 307 ? 81.373 22.208 13.902 1.00 94.82 ? 303 ASN I OD1 1 ATOM 17631 N ND2 . ASN I 1 307 ? 80.097 23.392 12.463 1.00 81.59 ? 303 ASN I ND2 1 ATOM 17632 N N . ARG I 1 308 ? 84.025 19.032 11.550 1.00 89.30 ? 304 ARG I N 1 ATOM 17633 C CA . ARG I 1 308 ? 84.098 17.556 11.465 1.00 91.62 ? 304 ARG I CA 1 ATOM 17634 C C . ARG I 1 308 ? 85.412 16.971 11.948 1.00 95.81 ? 304 ARG I C 1 ATOM 17635 O O . ARG I 1 308 ? 86.457 17.591 11.799 1.00 97.75 ? 304 ARG I O 1 ATOM 17636 C CB . ARG I 1 308 ? 83.832 17.116 10.057 1.00 91.89 ? 304 ARG I CB 1 ATOM 17637 C CG . ARG I 1 308 ? 82.385 17.317 9.702 1.00 96.45 ? 304 ARG I CG 1 ATOM 17638 C CD . ARG I 1 308 ? 81.877 16.314 8.712 1.00 106.87 ? 304 ARG I CD 1 ATOM 17639 N NE . ARG I 1 308 ? 80.428 16.447 8.610 1.00 115.66 ? 304 ARG I NE 1 ATOM 17640 C CZ . ARG I 1 308 ? 79.591 15.458 8.275 1.00 129.34 ? 304 ARG I CZ 1 ATOM 17641 N NH1 . ARG I 1 308 ? 80.034 14.223 7.982 1.00 125.68 ? 304 ARG I NH1 1 ATOM 17642 N NH2 . ARG I 1 308 ? 78.285 15.718 8.204 1.00 137.12 ? 304 ARG I NH2 1 ATOM 17643 N N . ARG I 1 309 ? 85.342 15.804 12.592 1.00 98.43 ? 305 ARG I N 1 ATOM 17644 C CA . ARG I 1 309 ? 86.530 15.160 13.166 1.00 98.22 ? 305 ARG I CA 1 ATOM 17645 C C . ARG I 1 309 ? 87.366 14.577 12.047 1.00 92.63 ? 305 ARG I C 1 ATOM 17646 O O . ARG I 1 309 ? 88.602 14.621 12.087 1.00 89.29 ? 305 ARG I O 1 ATOM 17647 C CB . ARG I 1 309 ? 86.140 14.027 14.116 1.00 107.11 ? 305 ARG I CB 1 ATOM 17648 C CG . ARG I 1 309 ? 85.197 14.401 15.251 1.00 113.19 ? 305 ARG I CG 1 ATOM 17649 C CD . ARG I 1 309 ? 85.041 13.261 16.265 1.00 123.01 ? 305 ARG I CD 1 ATOM 17650 N NE . ARG I 1 309 ? 84.186 13.641 17.399 1.00 132.17 ? 305 ARG I NE 1 ATOM 17651 C CZ . ARG I 1 309 ? 83.826 12.828 18.396 1.00 135.12 ? 305 ARG I CZ 1 ATOM 17652 N NH1 . ARG I 1 309 ? 84.221 11.562 18.420 1.00 139.03 ? 305 ARG I NH1 1 ATOM 17653 N NH2 . ARG I 1 309 ? 83.045 13.284 19.373 1.00 134.17 ? 305 ARG I NH2 1 ATOM 17654 N N . SER I 1 310 ? 86.675 14.069 11.025 1.00 88.59 ? 306 SER I N 1 ATOM 17655 C CA . SER I 1 310 ? 87.324 13.303 9.979 1.00 86.34 ? 306 SER I CA 1 ATOM 17656 C C . SER I 1 310 ? 86.578 13.342 8.633 1.00 82.63 ? 306 SER I C 1 ATOM 17657 O O . SER I 1 310 ? 85.351 13.304 8.577 1.00 80.38 ? 306 SER I O 1 ATOM 17658 C CB . SER I 1 310 ? 87.477 11.855 10.446 1.00 89.16 ? 306 SER I CB 1 ATOM 17659 O OG . SER I 1 310 ? 88.180 11.083 9.481 1.00 92.56 ? 306 SER I OG 1 ATOM 17660 N N . LEU I 1 311 ? 87.364 13.457 7.563 1.00 80.14 ? 307 LEU I N 1 ATOM 17661 C CA . LEU I 1 311 ? 86.877 13.372 6.210 1.00 78.25 ? 307 LEU I CA 1 ATOM 17662 C C . LEU I 1 311 ? 87.876 12.655 5.335 1.00 77.97 ? 307 LEU I C 1 ATOM 17663 O O . LEU I 1 311 ? 88.804 13.268 4.808 1.00 75.80 ? 307 LEU I O 1 ATOM 17664 C CB . LEU I 1 311 ? 86.609 14.752 5.629 1.00 77.64 ? 307 LEU I CB 1 ATOM 17665 C CG . LEU I 1 311 ? 85.245 15.330 5.996 1.00 79.07 ? 307 LEU I CG 1 ATOM 17666 C CD1 . LEU I 1 311 ? 85.166 16.758 5.473 1.00 79.47 ? 307 LEU I CD1 1 ATOM 17667 C CD2 . LEU I 1 311 ? 84.085 14.528 5.443 1.00 79.94 ? 307 LEU I CD2 1 ATOM 17668 N N . MET I 1 312 ? 87.678 11.343 5.175 1.00 78.19 ? 308 MET I N 1 ATOM 17669 C CA . MET I 1 312 ? 88.655 10.525 4.499 1.00 77.21 ? 308 MET I CA 1 ATOM 17670 C C . MET I 1 312 ? 88.529 10.643 2.995 1.00 74.95 ? 308 MET I C 1 ATOM 17671 O O . MET I 1 312 ? 87.437 10.579 2.450 1.00 72.43 ? 308 MET I O 1 ATOM 17672 C CB . MET I 1 312 ? 88.533 9.079 4.949 1.00 80.43 ? 308 MET I CB 1 ATOM 17673 C CG . MET I 1 312 ? 88.833 8.862 6.432 1.00 82.76 ? 308 MET I CG 1 ATOM 17674 S SD . MET I 1 312 ? 90.451 9.449 6.989 1.00 83.07 ? 308 MET I SD 1 ATOM 17675 C CE . MET I 1 312 ? 91.493 8.347 6.023 1.00 83.39 ? 308 MET I CE 1 ATOM 17676 N N . LEU I 1 313 ? 89.692 10.808 2.363 1.00 74.76 ? 309 LEU I N 1 ATOM 17677 C CA . LEU I 1 313 ? 89.859 10.863 0.922 1.00 74.90 ? 309 LEU I CA 1 ATOM 17678 C C . LEU I 1 313 ? 90.457 9.552 0.398 1.00 79.16 ? 309 LEU I C 1 ATOM 17679 O O . LEU I 1 313 ? 91.575 9.151 0.787 1.00 82.05 ? 309 LEU I O 1 ATOM 17680 C CB . LEU I 1 313 ? 90.804 11.991 0.545 1.00 73.19 ? 309 LEU I CB 1 ATOM 17681 C CG . LEU I 1 313 ? 90.981 12.268 -0.949 1.00 73.01 ? 309 LEU I CG 1 ATOM 17682 C CD1 . LEU I 1 313 ? 89.792 13.000 -1.551 1.00 71.87 ? 309 LEU I CD1 1 ATOM 17683 C CD2 . LEU I 1 313 ? 92.248 13.067 -1.182 1.00 72.76 ? 309 LEU I CD2 1 ATOM 17684 N N . ALA I 1 314 ? 89.751 8.906 -0.522 1.00 80.40 ? 310 ALA I N 1 ATOM 17685 C CA . ALA I 1 314 ? 90.182 7.615 -1.003 1.00 83.25 ? 310 ALA I CA 1 ATOM 17686 C C . ALA I 1 314 ? 91.409 7.836 -1.859 1.00 83.53 ? 310 ALA I C 1 ATOM 17687 O O . ALA I 1 314 ? 91.458 8.807 -2.642 1.00 82.96 ? 310 ALA I O 1 ATOM 17688 C CB . ALA I 1 314 ? 89.093 6.959 -1.811 1.00 84.72 ? 310 ALA I CB 1 ATOM 17689 N N . THR I 1 315 ? 92.395 6.968 -1.644 1.00 86.10 ? 311 THR I N 1 ATOM 17690 C CA . THR I 1 315 ? 93.648 6.940 -2.396 1.00 86.92 ? 311 THR I CA 1 ATOM 17691 C C . THR I 1 315 ? 93.885 5.532 -2.938 1.00 88.57 ? 311 THR I C 1 ATOM 17692 O O . THR I 1 315 ? 95.016 5.090 -3.125 1.00 89.81 ? 311 THR I O 1 ATOM 17693 C CB . THR I 1 315 ? 94.837 7.257 -1.494 1.00 87.30 ? 311 THR I CB 1 ATOM 17694 O OG1 . THR I 1 315 ? 94.878 6.286 -0.450 1.00 89.91 ? 311 THR I OG1 1 ATOM 17695 C CG2 . THR I 1 315 ? 94.726 8.637 -0.887 1.00 86.07 ? 311 THR I CG2 1 ATOM 17696 N N . GLY I 1 316 ? 92.799 4.829 -3.190 1.00 89.39 ? 312 GLY I N 1 ATOM 17697 C CA . GLY I 1 316 ? 92.866 3.464 -3.654 1.00 90.89 ? 312 GLY I CA 1 ATOM 17698 C C . GLY I 1 316 ? 91.559 3.035 -4.272 1.00 90.05 ? 312 GLY I C 1 ATOM 17699 O O . GLY I 1 316 ? 90.589 3.775 -4.255 1.00 90.07 ? 312 GLY I O 1 ATOM 17700 N N . MET I 1 317 ? 91.536 1.833 -4.829 1.00 91.63 ? 313 MET I N 1 ATOM 17701 C CA . MET I 1 317 ? 90.333 1.328 -5.476 1.00 89.64 ? 313 MET I CA 1 ATOM 17702 C C . MET I 1 317 ? 89.372 0.744 -4.459 1.00 88.91 ? 313 MET I C 1 ATOM 17703 O O . MET I 1 317 ? 89.641 0.688 -3.281 1.00 87.67 ? 313 MET I O 1 ATOM 17704 C CB . MET I 1 317 ? 90.700 0.264 -6.493 1.00 93.40 ? 313 MET I CB 1 ATOM 17705 C CG . MET I 1 317 ? 91.168 -1.047 -5.860 1.00 97.88 ? 313 MET I CG 1 ATOM 17706 S SD . MET I 1 317 ? 91.750 -2.223 -7.066 1.00 102.64 ? 313 MET I SD 1 ATOM 17707 C CE . MET I 1 317 ? 93.203 -1.355 -7.656 1.00 102.86 ? 313 MET I CE 1 ATOM 17708 N N . ARG I 1 318 ? 88.235 0.297 -4.953 1.00 89.95 ? 314 ARG I N 1 ATOM 17709 C CA . ARG I 1 318 ? 87.255 -0.400 -4.132 1.00 91.81 ? 314 ARG I CA 1 ATOM 17710 C C . ARG I 1 318 ? 87.925 -1.672 -3.635 1.00 93.28 ? 314 ARG I C 1 ATOM 17711 O O . ARG I 1 318 ? 88.630 -2.327 -4.368 1.00 93.05 ? 314 ARG I O 1 ATOM 17712 C CB . ARG I 1 318 ? 85.998 -0.704 -4.982 1.00 93.21 ? 314 ARG I CB 1 ATOM 17713 C CG . ARG I 1 318 ? 84.722 -0.924 -4.163 1.00 95.06 ? 314 ARG I CG 1 ATOM 17714 C CD . ARG I 1 318 ? 83.507 -0.045 -4.532 1.00 93.39 ? 314 ARG I CD 1 ATOM 17715 N NE . ARG I 1 318 ? 83.292 0.215 -5.967 1.00 92.58 ? 314 ARG I NE 1 ATOM 17716 C CZ . ARG I 1 318 ? 82.252 0.875 -6.482 1.00 88.54 ? 314 ARG I CZ 1 ATOM 17717 N NH1 . ARG I 1 318 ? 81.281 1.325 -5.708 1.00 86.71 ? 314 ARG I NH1 1 ATOM 17718 N NH2 . ARG I 1 318 ? 82.175 1.069 -7.793 1.00 88.02 ? 314 ARG I NH2 1 ATOM 17719 N N . ASN I 1 319 ? 87.778 -1.995 -2.374 1.00 94.65 ? 315 ASN I N 1 ATOM 17720 C CA . ASN I 1 319 ? 88.484 -3.146 -1.857 1.00 97.22 ? 315 ASN I CA 1 ATOM 17721 C C . ASN I 1 319 ? 87.524 -4.294 -1.778 1.00 101.54 ? 315 ASN I C 1 ATOM 17722 O O . ASN I 1 319 ? 86.582 -4.254 -0.987 1.00 100.14 ? 315 ASN I O 1 ATOM 17723 C CB . ASN I 1 319 ? 89.114 -2.863 -0.490 1.00 96.42 ? 315 ASN I CB 1 ATOM 17724 C CG . ASN I 1 319 ? 89.904 -4.037 0.043 1.00 98.46 ? 315 ASN I CG 1 ATOM 17725 O OD1 . ASN I 1 319 ? 90.857 -4.504 -0.583 1.00 100.08 ? 315 ASN I OD1 1 ATOM 17726 N ND2 . ASN I 1 319 ? 89.495 -4.551 1.184 1.00 100.04 ? 315 ASN I ND2 1 ATOM 17727 N N . VAL I 1 320 ? 87.792 -5.331 -2.579 1.00 107.27 ? 316 VAL I N 1 ATOM 17728 C CA . VAL I 1 320 ? 86.934 -6.515 -2.627 1.00 112.88 ? 316 VAL I CA 1 ATOM 17729 C C . VAL I 1 320 ? 87.726 -7.745 -2.202 1.00 120.85 ? 316 VAL I C 1 ATOM 17730 O O . VAL I 1 320 ? 88.397 -8.365 -3.026 1.00 125.70 ? 316 VAL I O 1 ATOM 17731 C CB . VAL I 1 320 ? 86.347 -6.731 -4.029 1.00 112.49 ? 316 VAL I CB 1 ATOM 17732 C CG1 . VAL I 1 320 ? 85.082 -7.567 -3.952 1.00 113.51 ? 316 VAL I CG1 1 ATOM 17733 C CG2 . VAL I 1 320 ? 86.034 -5.390 -4.686 1.00 111.71 ? 316 VAL I CG2 1 ATOM 17734 N N . PRO I 1 321 ? 87.643 -8.115 -0.916 1.00 126.51 ? 317 PRO I N 1 ATOM 17735 C CA . PRO I 1 321 ? 88.552 -9.130 -0.444 1.00 132.80 ? 317 PRO I CA 1 ATOM 17736 C C . PRO I 1 321 ? 88.008 -10.523 -0.695 1.00 141.98 ? 317 PRO I C 1 ATOM 17737 O O . PRO I 1 321 ? 86.904 -10.652 -1.223 1.00 138.89 ? 317 PRO I O 1 ATOM 17738 C CB . PRO I 1 321 ? 88.649 -8.840 1.054 1.00 131.86 ? 317 PRO I CB 1 ATOM 17739 C CG . PRO I 1 321 ? 87.334 -8.214 1.404 1.00 131.10 ? 317 PRO I CG 1 ATOM 17740 C CD . PRO I 1 321 ? 86.674 -7.741 0.127 1.00 127.89 ? 317 PRO I CD 1 ATOM 17741 N N . GLU I 1 322 ? 88.845 -11.512 -0.339 1.00 148.85 ? 318 GLU I N 1 ATOM 17742 C CA . GLU I 1 322 ? 88.595 -12.963 -0.329 1.00 150.08 ? 318 GLU I CA 1 ATOM 17743 C C . GLU I 1 322 ? 89.669 -13.652 -1.158 1.00 153.21 ? 318 GLU I C 1 ATOM 17744 O O . GLU I 1 322 ? 90.861 -13.463 -0.933 1.00 152.19 ? 318 GLU I O 1 ATOM 17745 C CB . GLU I 1 322 ? 87.206 -13.381 -0.822 1.00 149.36 ? 318 GLU I CB 1 ATOM 17746 C CG . GLU I 1 322 ? 86.192 -13.561 0.296 1.00 149.54 ? 318 GLU I CG 1 ATOM 17747 C CD . GLU I 1 322 ? 84.855 -14.060 -0.215 1.00 148.68 ? 318 GLU I CD 1 ATOM 17748 O OE1 . GLU I 1 322 ? 84.622 -14.021 -1.441 1.00 143.76 ? 318 GLU I OE1 1 ATOM 17749 O OE2 . GLU I 1 322 ? 84.028 -14.482 0.619 1.00 151.74 ? 318 GLU I OE2 1 ATOM 17750 N N . GLY J 2 1 ? 81.929 -1.771 -11.358 1.00 88.38 ? 1 GLY J N 1 ATOM 17751 C CA . GLY J 2 1 ? 81.073 -0.613 -10.826 1.00 85.78 ? 1 GLY J CA 1 ATOM 17752 C C . GLY J 2 1 ? 80.559 0.256 -11.954 1.00 82.12 ? 1 GLY J C 1 ATOM 17753 O O . GLY J 2 1 ? 79.702 -0.164 -12.691 1.00 81.92 ? 1 GLY J O 1 ATOM 17754 N N . LEU J 2 2 ? 81.121 1.442 -12.128 1.00 80.69 ? 2 LEU J N 1 ATOM 17755 C CA . LEU J 2 2 ? 80.771 2.279 -13.271 1.00 78.67 ? 2 LEU J CA 1 ATOM 17756 C C . LEU J 2 2 ? 81.351 1.704 -14.552 1.00 79.53 ? 2 LEU J C 1 ATOM 17757 O O . LEU J 2 2 ? 80.711 1.795 -15.593 1.00 81.45 ? 2 LEU J O 1 ATOM 17758 C CB . LEU J 2 2 ? 81.316 3.665 -13.113 1.00 77.77 ? 2 LEU J CB 1 ATOM 17759 C CG . LEU J 2 2 ? 80.780 4.775 -14.022 1.00 76.92 ? 2 LEU J CG 1 ATOM 17760 C CD1 . LEU J 2 2 ? 79.387 5.243 -13.608 1.00 75.54 ? 2 LEU J CD1 1 ATOM 17761 C CD2 . LEU J 2 2 ? 81.692 6.011 -14.014 1.00 76.76 ? 2 LEU J CD2 1 ATOM 17762 N N . PHE J 2 3 ? 82.564 1.148 -14.501 1.00 79.33 ? 3 PHE J N 1 ATOM 17763 C CA . PHE J 2 3 ? 83.187 0.513 -15.663 1.00 79.40 ? 3 PHE J CA 1 ATOM 17764 C C . PHE J 2 3 ? 83.106 -1.018 -15.609 1.00 81.77 ? 3 PHE J C 1 ATOM 17765 O O . PHE J 2 3 ? 83.770 -1.687 -16.379 1.00 81.82 ? 3 PHE J O 1 ATOM 17766 C CB . PHE J 2 3 ? 84.637 0.970 -15.855 1.00 79.23 ? 3 PHE J CB 1 ATOM 17767 C CG . PHE J 2 3 ? 84.747 2.359 -16.367 1.00 77.70 ? 3 PHE J CG 1 ATOM 17768 C CD1 . PHE J 2 3 ? 84.774 2.609 -17.720 1.00 76.59 ? 3 PHE J CD1 1 ATOM 17769 C CD2 . PHE J 2 3 ? 84.743 3.450 -15.480 1.00 77.03 ? 3 PHE J CD2 1 ATOM 17770 C CE1 . PHE J 2 3 ? 84.821 3.905 -18.192 1.00 75.74 ? 3 PHE J CE1 1 ATOM 17771 C CE2 . PHE J 2 3 ? 84.782 4.752 -15.939 1.00 75.12 ? 3 PHE J CE2 1 ATOM 17772 C CZ . PHE J 2 3 ? 84.841 4.981 -17.293 1.00 75.16 ? 3 PHE J CZ 1 ATOM 17773 N N . GLY J 2 4 ? 82.213 -1.542 -14.769 1.00 83.17 ? 4 GLY J N 1 ATOM 17774 C CA . GLY J 2 4 ? 81.852 -2.959 -14.748 1.00 85.56 ? 4 GLY J CA 1 ATOM 17775 C C . GLY J 2 4 ? 82.876 -4.008 -14.327 1.00 88.92 ? 4 GLY J C 1 ATOM 17776 O O . GLY J 2 4 ? 82.526 -5.206 -14.269 1.00 91.60 ? 4 GLY J O 1 ATOM 17777 N N . ALA J 2 5 ? 84.121 -3.608 -14.063 1.00 88.93 ? 5 ALA J N 1 ATOM 17778 C CA . ALA J 2 5 ? 85.214 -4.593 -13.919 1.00 91.21 ? 5 ALA J CA 1 ATOM 17779 C C . ALA J 2 5 ? 85.521 -4.929 -12.464 1.00 92.87 ? 5 ALA J C 1 ATOM 17780 O O . ALA J 2 5 ? 85.117 -5.976 -11.957 1.00 94.41 ? 5 ALA J O 1 ATOM 17781 C CB . ALA J 2 5 ? 86.466 -4.105 -14.630 1.00 91.00 ? 5 ALA J CB 1 ATOM 17782 N N . ILE J 2 6 ? 86.194 -4.006 -11.789 1.00 93.04 ? 6 ILE J N 1 ATOM 17783 C CA . ILE J 2 6 ? 86.381 -4.100 -10.344 1.00 94.00 ? 6 ILE J CA 1 ATOM 17784 C C . ILE J 2 6 ? 85.021 -4.040 -9.648 1.00 93.61 ? 6 ILE J C 1 ATOM 17785 O O . ILE J 2 6 ? 84.205 -3.155 -9.938 1.00 90.57 ? 6 ILE J O 1 ATOM 17786 C CB . ILE J 2 6 ? 87.224 -2.955 -9.777 1.00 92.57 ? 6 ILE J CB 1 ATOM 17787 C CG1 . ILE J 2 6 ? 88.613 -2.963 -10.410 1.00 93.25 ? 6 ILE J CG1 1 ATOM 17788 C CG2 . ILE J 2 6 ? 87.327 -3.137 -8.282 1.00 94.01 ? 6 ILE J CG2 1 ATOM 17789 C CD1 . ILE J 2 6 ? 89.500 -1.828 -9.959 1.00 92.32 ? 6 ILE J CD1 1 ATOM 17790 N N . ALA J 2 7 ? 84.793 -5.018 -8.767 1.00 96.73 ? 7 ALA J N 1 ATOM 17791 C CA . ALA J 2 7 ? 83.484 -5.280 -8.144 1.00 96.94 ? 7 ALA J CA 1 ATOM 17792 C C . ALA J 2 7 ? 82.340 -5.444 -9.167 1.00 95.93 ? 7 ALA J C 1 ATOM 17793 O O . ALA J 2 7 ? 81.193 -5.099 -8.892 1.00 94.53 ? 7 ALA J O 1 ATOM 17794 C CB . ALA J 2 7 ? 83.159 -4.201 -7.143 1.00 96.03 ? 7 ALA J CB 1 ATOM 17795 N N . GLY J 2 8 ? 82.676 -5.996 -10.335 1.00 95.60 ? 8 GLY J N 1 ATOM 17796 C CA . GLY J 2 8 ? 81.719 -6.194 -11.406 1.00 94.27 ? 8 GLY J CA 1 ATOM 17797 C C . GLY J 2 8 ? 81.833 -7.611 -11.941 1.00 96.28 ? 8 GLY J C 1 ATOM 17798 O O . GLY J 2 8 ? 81.452 -8.549 -11.257 1.00 97.38 ? 8 GLY J O 1 ATOM 17799 N N . PHE J 2 9 ? 82.366 -7.782 -13.153 1.00 96.13 ? 9 PHE J N 1 ATOM 17800 C CA . PHE J 2 9 ? 82.554 -9.146 -13.681 1.00 98.94 ? 9 PHE J CA 1 ATOM 17801 C C . PHE J 2 9 ? 83.734 -9.853 -13.071 1.00 101.48 ? 9 PHE J C 1 ATOM 17802 O O . PHE J 2 9 ? 83.843 -11.061 -13.224 1.00 103.15 ? 9 PHE J O 1 ATOM 17803 C CB . PHE J 2 9 ? 82.607 -9.216 -15.213 1.00 98.21 ? 9 PHE J CB 1 ATOM 17804 C CG . PHE J 2 9 ? 83.749 -8.472 -15.839 1.00 98.08 ? 9 PHE J CG 1 ATOM 17805 C CD1 . PHE J 2 9 ? 84.998 -9.057 -15.941 1.00 99.76 ? 9 PHE J CD1 1 ATOM 17806 C CD2 . PHE J 2 9 ? 83.549 -7.199 -16.392 1.00 95.85 ? 9 PHE J CD2 1 ATOM 17807 C CE1 . PHE J 2 9 ? 86.046 -8.381 -16.547 1.00 99.86 ? 9 PHE J CE1 1 ATOM 17808 C CE2 . PHE J 2 9 ? 84.585 -6.522 -17.006 1.00 95.44 ? 9 PHE J CE2 1 ATOM 17809 C CZ . PHE J 2 9 ? 85.841 -7.114 -17.078 1.00 97.63 ? 9 PHE J CZ 1 ATOM 17810 N N . LEU J 2 10 ? 84.618 -9.112 -12.395 1.00 101.69 ? 10 LEU J N 1 ATOM 17811 C CA . LEU J 2 10 ? 85.626 -9.738 -11.529 1.00 104.90 ? 10 LEU J CA 1 ATOM 17812 C C . LEU J 2 10 ? 85.005 -9.795 -10.153 1.00 108.89 ? 10 LEU J C 1 ATOM 17813 O O . LEU J 2 10 ? 84.577 -8.757 -9.628 1.00 109.39 ? 10 LEU J O 1 ATOM 17814 C CB . LEU J 2 10 ? 86.906 -8.928 -11.496 1.00 103.44 ? 10 LEU J CB 1 ATOM 17815 C CG . LEU J 2 10 ? 87.430 -8.556 -12.875 1.00 101.57 ? 10 LEU J CG 1 ATOM 17816 C CD1 . LEU J 2 10 ? 88.309 -7.342 -12.798 1.00 100.97 ? 10 LEU J CD1 1 ATOM 17817 C CD2 . LEU J 2 10 ? 88.197 -9.688 -13.466 1.00 104.46 ? 10 LEU J CD2 1 ATOM 17818 N N . GLU J 2 11 ? 84.898 -10.981 -9.561 1.00 114.98 ? 11 GLU J N 1 ATOM 17819 C CA . GLU J 2 11 ? 84.167 -11.047 -8.277 1.00 118.96 ? 11 GLU J CA 1 ATOM 17820 C C . GLU J 2 11 ? 85.031 -10.811 -7.061 1.00 120.36 ? 11 GLU J C 1 ATOM 17821 O O . GLU J 2 11 ? 84.492 -10.619 -5.973 1.00 119.30 ? 11 GLU J O 1 ATOM 17822 C CB . GLU J 2 11 ? 83.304 -12.301 -8.081 1.00 122.30 ? 11 GLU J CB 1 ATOM 17823 C CG . GLU J 2 11 ? 83.773 -13.551 -8.767 1.00 127.00 ? 11 GLU J CG 1 ATOM 17824 C CD . GLU J 2 11 ? 83.144 -13.706 -10.133 1.00 129.94 ? 11 GLU J CD 1 ATOM 17825 O OE1 . GLU J 2 11 ? 82.627 -12.683 -10.675 1.00 133.61 ? 11 GLU J OE1 1 ATOM 17826 O OE2 . GLU J 2 11 ? 83.138 -14.849 -10.649 1.00 128.98 ? 11 GLU J OE2 1 ATOM 17827 N N . ASN J 2 12 ? 86.353 -10.813 -7.222 1.00 122.56 ? 12 ASN J N 1 ATOM 17828 C CA . ASN J 2 12 ? 87.204 -10.277 -6.156 1.00 124.73 ? 12 ASN J CA 1 ATOM 17829 C C . ASN J 2 12 ? 88.642 -9.907 -6.516 1.00 124.56 ? 12 ASN J C 1 ATOM 17830 O O . ASN J 2 12 ? 89.188 -10.306 -7.549 1.00 122.25 ? 12 ASN J O 1 ATOM 17831 C CB . ASN J 2 12 ? 87.203 -11.205 -4.931 1.00 128.71 ? 12 ASN J CB 1 ATOM 17832 C CG . ASN J 2 12 ? 87.623 -12.605 -5.263 1.00 129.66 ? 12 ASN J CG 1 ATOM 17833 O OD1 . ASN J 2 12 ? 86.786 -13.482 -5.446 1.00 129.64 ? 12 ASN J OD1 1 ATOM 17834 N ND2 . ASN J 2 12 ? 88.926 -12.827 -5.348 1.00 132.02 ? 12 ASN J ND2 1 ATOM 17835 N N . GLY J 2 13 ? 89.231 -9.123 -5.616 1.00 122.91 ? 13 GLY J N 1 ATOM 17836 C CA . GLY J 2 13 ? 90.615 -8.736 -5.717 1.00 121.78 ? 13 GLY J CA 1 ATOM 17837 C C . GLY J 2 13 ? 91.508 -9.846 -5.226 1.00 123.91 ? 13 GLY J C 1 ATOM 17838 O O . GLY J 2 13 ? 91.056 -10.838 -4.653 1.00 123.72 ? 13 GLY J O 1 ATOM 17839 N N . TRP J 2 14 ? 92.793 -9.643 -5.441 1.00 124.81 ? 14 TRP J N 1 ATOM 17840 C CA . TRP J 2 14 ? 93.795 -10.641 -5.163 1.00 129.53 ? 14 TRP J CA 1 ATOM 17841 C C . TRP J 2 14 ? 94.741 -10.193 -4.068 1.00 132.74 ? 14 TRP J C 1 ATOM 17842 O O . TRP J 2 14 ? 95.742 -9.534 -4.356 1.00 134.10 ? 14 TRP J O 1 ATOM 17843 C CB . TRP J 2 14 ? 94.615 -10.877 -6.425 1.00 129.09 ? 14 TRP J CB 1 ATOM 17844 C CG . TRP J 2 14 ? 93.906 -11.543 -7.534 1.00 127.17 ? 14 TRP J CG 1 ATOM 17845 C CD1 . TRP J 2 14 ? 92.799 -12.349 -7.455 1.00 127.80 ? 14 TRP J CD1 1 ATOM 17846 C CD2 . TRP J 2 14 ? 94.293 -11.526 -8.908 1.00 126.65 ? 14 TRP J CD2 1 ATOM 17847 N NE1 . TRP J 2 14 ? 92.468 -12.835 -8.710 1.00 126.64 ? 14 TRP J NE1 1 ATOM 17848 C CE2 . TRP J 2 14 ? 93.366 -12.337 -9.619 1.00 126.77 ? 14 TRP J CE2 1 ATOM 17849 C CE3 . TRP J 2 14 ? 95.340 -10.910 -9.616 1.00 126.49 ? 14 TRP J CE3 1 ATOM 17850 C CZ2 . TRP J 2 14 ? 93.451 -12.536 -11.001 1.00 125.98 ? 14 TRP J CZ2 1 ATOM 17851 C CZ3 . TRP J 2 14 ? 95.431 -11.112 -10.993 1.00 126.79 ? 14 TRP J CZ3 1 ATOM 17852 C CH2 . TRP J 2 14 ? 94.486 -11.922 -11.672 1.00 126.55 ? 14 TRP J CH2 1 ATOM 17853 N N . GLU J 2 15 ? 94.466 -10.579 -2.823 1.00 136.64 ? 15 GLU J N 1 ATOM 17854 C CA . GLU J 2 15 ? 95.329 -10.185 -1.685 1.00 140.82 ? 15 GLU J CA 1 ATOM 17855 C C . GLU J 2 15 ? 96.793 -10.563 -1.876 1.00 142.90 ? 15 GLU J C 1 ATOM 17856 O O . GLU J 2 15 ? 97.680 -9.957 -1.280 1.00 141.32 ? 15 GLU J O 1 ATOM 17857 C CB . GLU J 2 15 ? 94.856 -10.814 -0.375 1.00 144.63 ? 15 GLU J CB 1 ATOM 17858 C CG . GLU J 2 15 ? 93.504 -10.323 0.101 1.00 143.72 ? 15 GLU J CG 1 ATOM 17859 C CD . GLU J 2 15 ? 93.295 -10.543 1.581 1.00 145.93 ? 15 GLU J CD 1 ATOM 17860 O OE1 . GLU J 2 15 ? 94.292 -10.690 2.309 1.00 146.51 ? 15 GLU J OE1 1 ATOM 17861 O OE2 . GLU J 2 15 ? 92.125 -10.561 1.998 1.00 146.74 ? 15 GLU J OE2 1 ATOM 17862 N N . GLY J 2 16 ? 97.033 -11.583 -2.692 1.00 144.36 ? 16 GLY J N 1 ATOM 17863 C CA . GLY J 2 16 ? 98.379 -12.043 -2.973 1.00 148.28 ? 16 GLY J CA 1 ATOM 17864 C C . GLY J 2 16 ? 99.189 -11.095 -3.835 1.00 147.27 ? 16 GLY J C 1 ATOM 17865 O O . GLY J 2 16 ? 100.424 -11.102 -3.773 1.00 150.48 ? 16 GLY J O 1 ATOM 17866 N N . MET J 2 17 ? 98.519 -10.272 -4.638 1.00 143.89 ? 17 MET J N 1 ATOM 17867 C CA . MET J 2 17 ? 99.247 -9.370 -5.517 1.00 142.54 ? 17 MET J CA 1 ATOM 17868 C C . MET J 2 17 ? 99.728 -8.139 -4.768 1.00 141.61 ? 17 MET J C 1 ATOM 17869 O O . MET J 2 17 ? 98.958 -7.239 -4.476 1.00 137.29 ? 17 MET J O 1 ATOM 17870 C CB . MET J 2 17 ? 98.418 -8.941 -6.716 1.00 137.97 ? 17 MET J CB 1 ATOM 17871 C CG . MET J 2 17 ? 99.293 -8.287 -7.765 1.00 136.99 ? 17 MET J CG 1 ATOM 17872 S SD . MET J 2 17 ? 98.547 -8.280 -9.379 1.00 134.23 ? 17 MET J SD 1 ATOM 17873 C CE . MET J 2 17 ? 96.965 -7.516 -9.022 1.00 133.31 ? 17 MET J CE 1 ATOM 17874 N N . VAL J 2 18 ? 101.026 -8.091 -4.519 1.00 145.86 ? 18 VAL J N 1 ATOM 17875 C CA . VAL J 2 18 ? 101.612 -7.050 -3.671 1.00 147.21 ? 18 VAL J CA 1 ATOM 17876 C C . VAL J 2 18 ? 102.609 -6.170 -4.426 1.00 145.89 ? 18 VAL J C 1 ATOM 17877 O O . VAL J 2 18 ? 103.159 -5.227 -3.867 1.00 142.14 ? 18 VAL J O 1 ATOM 17878 C CB . VAL J 2 18 ? 102.283 -7.693 -2.440 1.00 153.26 ? 18 VAL J CB 1 ATOM 17879 C CG1 . VAL J 2 18 ? 101.253 -8.477 -1.635 1.00 154.10 ? 18 VAL J CG1 1 ATOM 17880 C CG2 . VAL J 2 18 ? 103.432 -8.614 -2.848 1.00 157.41 ? 18 VAL J CG2 1 ATOM 17881 N N . ASP J 2 19 ? 102.818 -6.504 -5.702 1.00 149.00 ? 19 ASP J N 1 ATOM 17882 C CA . ASP J 2 19 ? 103.786 -5.844 -6.575 1.00 149.06 ? 19 ASP J CA 1 ATOM 17883 C C . ASP J 2 19 ? 103.113 -4.769 -7.421 1.00 142.32 ? 19 ASP J C 1 ATOM 17884 O O . ASP J 2 19 ? 103.779 -4.065 -8.174 1.00 140.30 ? 19 ASP J O 1 ATOM 17885 C CB . ASP J 2 19 ? 104.417 -6.857 -7.547 1.00 153.20 ? 19 ASP J CB 1 ATOM 17886 C CG . ASP J 2 19 ? 104.908 -8.130 -6.863 1.00 160.04 ? 19 ASP J CG 1 ATOM 17887 O OD1 . ASP J 2 19 ? 105.368 -8.065 -5.696 1.00 165.42 ? 19 ASP J OD1 1 ATOM 17888 O OD2 . ASP J 2 19 ? 104.877 -9.199 -7.523 1.00 166.15 ? 19 ASP J OD2 1 ATOM 17889 N N . GLY J 2 20 ? 101.796 -4.656 -7.325 1.00 137.03 ? 20 GLY J N 1 ATOM 17890 C CA . GLY J 2 20 ? 101.090 -3.648 -8.098 1.00 133.27 ? 20 GLY J CA 1 ATOM 17891 C C . GLY J 2 20 ? 99.586 -3.692 -7.946 1.00 127.51 ? 20 GLY J C 1 ATOM 17892 O O . GLY J 2 20 ? 99.035 -4.626 -7.372 1.00 131.64 ? 20 GLY J O 1 ATOM 17893 N N . TRP J 2 21 ? 98.925 -2.711 -8.518 1.00 119.11 ? 21 TRP J N 1 ATOM 17894 C CA . TRP J 2 21 ? 97.486 -2.612 -8.383 1.00 117.13 ? 21 TRP J CA 1 ATOM 17895 C C . TRP J 2 21 ? 96.746 -3.579 -9.309 1.00 116.25 ? 21 TRP J C 1 ATOM 17896 O O . TRP J 2 21 ? 95.708 -4.147 -8.944 1.00 114.87 ? 21 TRP J O 1 ATOM 17897 C CB . TRP J 2 21 ? 97.027 -1.185 -8.705 1.00 113.95 ? 21 TRP J CB 1 ATOM 17898 C CG . TRP J 2 21 ? 97.335 -0.175 -7.657 1.00 112.12 ? 21 TRP J CG 1 ATOM 17899 C CD1 . TRP J 2 21 ? 98.355 -0.204 -6.778 1.00 114.47 ? 21 TRP J CD1 1 ATOM 17900 C CD2 . TRP J 2 21 ? 96.618 1.016 -7.401 1.00 109.00 ? 21 TRP J CD2 1 ATOM 17901 N NE1 . TRP J 2 21 ? 98.324 0.888 -5.985 1.00 112.65 ? 21 TRP J NE1 1 ATOM 17902 C CE2 . TRP J 2 21 ? 97.262 1.662 -6.350 1.00 109.79 ? 21 TRP J CE2 1 ATOM 17903 C CE3 . TRP J 2 21 ? 95.483 1.601 -7.963 1.00 106.61 ? 21 TRP J CE3 1 ATOM 17904 C CZ2 . TRP J 2 21 ? 96.828 2.869 -5.840 1.00 108.16 ? 21 TRP J CZ2 1 ATOM 17905 C CZ3 . TRP J 2 21 ? 95.044 2.796 -7.459 1.00 104.56 ? 21 TRP J CZ3 1 ATOM 17906 C CH2 . TRP J 2 21 ? 95.711 3.418 -6.404 1.00 106.26 ? 21 TRP J CH2 1 ATOM 17907 N N . TYR J 2 22 ? 97.275 -3.704 -10.521 1.00 115.26 ? 22 TYR J N 1 ATOM 17908 C CA . TYR J 2 22 ? 96.704 -4.548 -11.562 1.00 113.44 ? 22 TYR J CA 1 ATOM 17909 C C . TYR J 2 22 ? 97.699 -5.633 -12.018 1.00 116.70 ? 22 TYR J C 1 ATOM 17910 O O . TYR J 2 22 ? 98.911 -5.450 -11.930 1.00 117.49 ? 22 TYR J O 1 ATOM 17911 C CB . TYR J 2 22 ? 96.316 -3.665 -12.736 1.00 108.85 ? 22 TYR J CB 1 ATOM 17912 C CG . TYR J 2 22 ? 95.527 -2.457 -12.316 1.00 104.13 ? 22 TYR J CG 1 ATOM 17913 C CD1 . TYR J 2 22 ? 94.202 -2.581 -11.927 1.00 102.77 ? 22 TYR J CD1 1 ATOM 17914 C CD2 . TYR J 2 22 ? 96.081 -1.206 -12.327 1.00 101.86 ? 22 TYR J CD2 1 ATOM 17915 C CE1 . TYR J 2 22 ? 93.448 -1.479 -11.550 1.00 99.60 ? 22 TYR J CE1 1 ATOM 17916 C CE2 . TYR J 2 22 ? 95.334 -0.107 -11.966 1.00 100.21 ? 22 TYR J CE2 1 ATOM 17917 C CZ . TYR J 2 22 ? 94.012 -0.252 -11.581 1.00 98.53 ? 22 TYR J CZ 1 ATOM 17918 O OH . TYR J 2 22 ? 93.264 0.852 -11.208 1.00 97.79 ? 22 TYR J OH 1 ATOM 17919 N N . GLY J 2 23 ? 97.184 -6.760 -12.503 1.00 117.91 ? 23 GLY J N 1 ATOM 17920 C CA . GLY J 2 23 ? 98.057 -7.845 -12.915 1.00 121.09 ? 23 GLY J CA 1 ATOM 17921 C C . GLY J 2 23 ? 97.390 -9.046 -13.525 1.00 123.09 ? 23 GLY J C 1 ATOM 17922 O O . GLY J 2 23 ? 96.168 -9.121 -13.626 1.00 122.19 ? 23 GLY J O 1 ATOM 17923 N N . PHE J 2 24 ? 98.226 -10.001 -13.930 1.00 128.52 ? 24 PHE J N 1 ATOM 17924 C CA . PHE J 2 24 ? 97.811 -11.209 -14.643 1.00 130.14 ? 24 PHE J CA 1 ATOM 17925 C C . PHE J 2 24 ? 98.037 -12.472 -13.837 1.00 135.85 ? 24 PHE J C 1 ATOM 17926 O O . PHE J 2 24 ? 99.062 -12.618 -13.200 1.00 138.99 ? 24 PHE J O 1 ATOM 17927 C CB . PHE J 2 24 ? 98.652 -11.389 -15.897 1.00 130.65 ? 24 PHE J CB 1 ATOM 17928 C CG . PHE J 2 24 ? 98.785 -10.161 -16.737 1.00 128.13 ? 24 PHE J CG 1 ATOM 17929 C CD1 . PHE J 2 24 ? 97.923 -9.939 -17.810 1.00 126.58 ? 24 PHE J CD1 1 ATOM 17930 C CD2 . PHE J 2 24 ? 99.786 -9.250 -16.496 1.00 128.43 ? 24 PHE J CD2 1 ATOM 17931 C CE1 . PHE J 2 24 ? 98.054 -8.807 -18.606 1.00 125.46 ? 24 PHE J CE1 1 ATOM 17932 C CE2 . PHE J 2 24 ? 99.917 -8.114 -17.279 1.00 127.24 ? 24 PHE J CE2 1 ATOM 17933 C CZ . PHE J 2 24 ? 99.049 -7.886 -18.330 1.00 125.05 ? 24 PHE J CZ 1 ATOM 17934 N N . ARG J 2 25 ? 97.097 -13.400 -13.917 1.00 140.13 ? 25 ARG J N 1 ATOM 17935 C CA . ARG J 2 25 ? 97.330 -14.787 -13.506 1.00 146.70 ? 25 ARG J CA 1 ATOM 17936 C C . ARG J 2 25 ? 97.249 -15.678 -14.742 1.00 147.78 ? 25 ARG J C 1 ATOM 17937 O O . ARG J 2 25 ? 96.290 -15.584 -15.518 1.00 142.08 ? 25 ARG J O 1 ATOM 17938 C CB . ARG J 2 25 ? 96.267 -15.263 -12.517 1.00 150.19 ? 25 ARG J CB 1 ATOM 17939 C CG . ARG J 2 25 ? 96.436 -14.813 -11.070 1.00 152.37 ? 25 ARG J CG 1 ATOM 17940 C CD . ARG J 2 25 ? 95.688 -15.779 -10.152 1.00 155.58 ? 25 ARG J CD 1 ATOM 17941 N NE . ARG J 2 25 ? 95.075 -15.147 -8.976 1.00 153.07 ? 25 ARG J NE 1 ATOM 17942 C CZ . ARG J 2 25 ? 95.661 -14.992 -7.790 1.00 155.27 ? 25 ARG J CZ 1 ATOM 17943 N NH1 . ARG J 2 25 ? 96.906 -15.389 -7.587 1.00 163.25 ? 25 ARG J NH1 1 ATOM 17944 N NH2 . ARG J 2 25 ? 95.005 -14.432 -6.792 1.00 153.76 ? 25 ARG J NH2 1 ATOM 17945 N N . HIS J 2 26 ? 98.228 -16.564 -14.917 1.00 154.15 ? 26 HIS J N 1 ATOM 17946 C CA . HIS J 2 26 ? 98.214 -17.489 -16.055 1.00 156.14 ? 26 HIS J CA 1 ATOM 17947 C C . HIS J 2 26 ? 98.255 -18.943 -15.626 1.00 162.91 ? 26 HIS J C 1 ATOM 17948 O O . HIS J 2 26 ? 98.867 -19.282 -14.614 1.00 169.01 ? 26 HIS J O 1 ATOM 17949 C CB . HIS J 2 26 ? 99.374 -17.216 -17.021 1.00 155.58 ? 26 HIS J CB 1 ATOM 17950 C CG . HIS J 2 26 ? 100.726 -17.561 -16.473 1.00 157.50 ? 26 HIS J CG 1 ATOM 17951 N ND1 . HIS J 2 26 ? 101.211 -18.850 -16.427 1.00 160.42 ? 26 HIS J ND1 1 ATOM 17952 C CD2 . HIS J 2 26 ? 101.699 -16.778 -15.954 1.00 159.24 ? 26 HIS J CD2 1 ATOM 17953 C CE1 . HIS J 2 26 ? 102.418 -18.848 -15.894 1.00 162.10 ? 26 HIS J CE1 1 ATOM 17954 N NE2 . HIS J 2 26 ? 102.739 -17.602 -15.603 1.00 161.86 ? 26 HIS J NE2 1 ATOM 17955 N N . GLN J 2 27 ? 97.617 -19.786 -16.432 1.00 162.67 ? 27 GLN J N 1 ATOM 17956 C CA . GLN J 2 27 ? 97.715 -21.226 -16.312 1.00 167.80 ? 27 GLN J CA 1 ATOM 17957 C C . GLN J 2 27 ? 98.128 -21.782 -17.664 1.00 168.24 ? 27 GLN J C 1 ATOM 17958 O O . GLN J 2 27 ? 97.539 -21.420 -18.686 1.00 160.55 ? 27 GLN J O 1 ATOM 17959 C CB . GLN J 2 27 ? 96.368 -21.812 -15.908 1.00 169.68 ? 27 GLN J CB 1 ATOM 17960 C CG . GLN J 2 27 ? 96.342 -23.332 -15.876 1.00 173.79 ? 27 GLN J CG 1 ATOM 17961 C CD . GLN J 2 27 ? 95.235 -23.881 -15.001 1.00 175.52 ? 27 GLN J CD 1 ATOM 17962 O OE1 . GLN J 2 27 ? 94.343 -23.149 -14.562 1.00 171.23 ? 27 GLN J OE1 1 ATOM 17963 N NE2 . GLN J 2 27 ? 95.293 -25.183 -14.733 1.00 184.15 ? 27 GLN J NE2 1 ATOM 17964 N N . ASN J 2 28 ? 99.128 -22.669 -17.669 1.00 172.45 ? 28 ASN J N 1 ATOM 17965 C CA . ASN J 2 28 ? 99.636 -23.259 -18.918 1.00 173.59 ? 28 ASN J CA 1 ATOM 17966 C C . ASN J 2 28 ? 100.340 -24.591 -18.696 1.00 180.19 ? 28 ASN J C 1 ATOM 17967 O O . ASN J 2 28 ? 100.275 -25.135 -17.600 1.00 186.58 ? 28 ASN J O 1 ATOM 17968 C CB . ASN J 2 28 ? 100.546 -22.261 -19.670 1.00 171.76 ? 28 ASN J CB 1 ATOM 17969 C CG . ASN J 2 28 ? 101.919 -22.093 -19.035 1.00 173.69 ? 28 ASN J CG 1 ATOM 17970 O OD1 . ASN J 2 28 ? 102.145 -22.455 -17.877 1.00 176.58 ? 28 ASN J OD1 1 ATOM 17971 N ND2 . ASN J 2 28 ? 102.842 -21.522 -19.795 1.00 173.28 ? 28 ASN J ND2 1 ATOM 17972 N N . ALA J 2 29 ? 101.015 -25.083 -19.736 1.00 179.66 ? 29 ALA J N 1 ATOM 17973 C CA . ALA J 2 29 ? 101.797 -26.315 -19.686 1.00 182.07 ? 29 ALA J CA 1 ATOM 17974 C C . ALA J 2 29 ? 102.719 -26.405 -18.464 1.00 183.44 ? 29 ALA J C 1 ATOM 17975 O O . ALA J 2 29 ? 102.674 -27.375 -17.715 1.00 183.68 ? 29 ALA J O 1 ATOM 17976 C CB . ALA J 2 29 ? 102.620 -26.451 -20.962 1.00 184.08 ? 29 ALA J CB 1 ATOM 17977 N N . GLN J 2 30 ? 103.537 -25.386 -18.256 1.00 182.47 ? 30 GLN J N 1 ATOM 17978 C CA . GLN J 2 30 ? 104.538 -25.442 -17.202 1.00 187.66 ? 30 GLN J CA 1 ATOM 17979 C C . GLN J 2 30 ? 103.961 -25.119 -15.831 1.00 188.25 ? 30 GLN J C 1 ATOM 17980 O O . GLN J 2 30 ? 104.680 -25.107 -14.834 1.00 189.90 ? 30 GLN J O 1 ATOM 17981 C CB . GLN J 2 30 ? 105.667 -24.473 -17.502 1.00 192.21 ? 30 GLN J CB 1 ATOM 17982 C CG . GLN J 2 30 ? 106.161 -24.510 -18.934 1.00 196.55 ? 30 GLN J CG 1 ATOM 17983 C CD . GLN J 2 30 ? 107.379 -23.632 -19.133 1.00 206.26 ? 30 GLN J CD 1 ATOM 17984 O OE1 . GLN J 2 30 ? 108.288 -23.606 -18.299 1.00 210.14 ? 30 GLN J OE1 1 ATOM 17985 N NE2 . GLN J 2 30 ? 107.407 -22.900 -20.239 1.00 210.99 ? 30 GLN J NE2 1 ATOM 17986 N N . GLY J 2 31 ? 102.674 -24.790 -15.784 1.00 188.38 ? 31 GLY J N 1 ATOM 17987 C CA . GLY J 2 31 ? 101.990 -24.513 -14.521 1.00 186.05 ? 31 GLY J CA 1 ATOM 17988 C C . GLY J 2 31 ? 101.526 -23.081 -14.370 1.00 179.57 ? 31 GLY J C 1 ATOM 17989 O O . GLY J 2 31 ? 101.160 -22.429 -15.353 1.00 178.97 ? 31 GLY J O 1 ATOM 17990 N N . THR J 2 32 ? 101.534 -22.599 -13.126 1.00 177.58 ? 32 THR J N 1 ATOM 17991 C CA . THR J 2 32 ? 100.850 -21.349 -12.749 1.00 169.54 ? 32 THR J CA 1 ATOM 17992 C C . THR J 2 32 ? 101.846 -20.262 -12.417 1.00 166.97 ? 32 THR J C 1 ATOM 17993 O O . THR J 2 32 ? 102.909 -20.523 -11.870 1.00 170.19 ? 32 THR J O 1 ATOM 17994 C CB . THR J 2 32 ? 99.942 -21.533 -11.509 1.00 168.30 ? 32 THR J CB 1 ATOM 17995 O OG1 . THR J 2 32 ? 99.147 -22.698 -11.662 1.00 169.03 ? 32 THR J OG1 1 ATOM 17996 C CG2 . THR J 2 32 ? 98.986 -20.378 -11.344 1.00 167.77 ? 32 THR J CG2 1 ATOM 17997 N N . GLY J 2 33 ? 101.465 -19.030 -12.725 1.00 163.70 ? 33 GLY J N 1 ATOM 17998 C CA . GLY J 2 33 ? 102.229 -17.849 -12.325 1.00 160.86 ? 33 GLY J CA 1 ATOM 17999 C C . GLY J 2 33 ? 101.352 -16.629 -12.115 1.00 153.78 ? 33 GLY J C 1 ATOM 18000 O O . GLY J 2 33 ? 100.178 -16.607 -12.490 1.00 149.29 ? 33 GLY J O 1 ATOM 18001 N N . GLN J 2 34 ? 101.943 -15.615 -11.500 1.00 153.41 ? 34 GLN J N 1 ATOM 18002 C CA . GLN J 2 34 ? 101.263 -14.345 -11.252 1.00 148.33 ? 34 GLN J CA 1 ATOM 18003 C C . GLN J 2 34 ? 102.232 -13.194 -11.498 1.00 144.96 ? 34 GLN J C 1 ATOM 18004 O O . GLN J 2 34 ? 103.424 -13.323 -11.266 1.00 147.01 ? 34 GLN J O 1 ATOM 18005 C CB . GLN J 2 34 ? 100.721 -14.303 -9.825 1.00 149.00 ? 34 GLN J CB 1 ATOM 18006 C CG . GLN J 2 34 ? 99.975 -13.020 -9.495 1.00 147.13 ? 34 GLN J CG 1 ATOM 18007 C CD . GLN J 2 34 ? 99.427 -12.988 -8.077 1.00 148.14 ? 34 GLN J CD 1 ATOM 18008 O OE1 . GLN J 2 34 ? 98.398 -13.588 -7.778 1.00 149.12 ? 34 GLN J OE1 1 ATOM 18009 N NE2 . GLN J 2 34 ? 100.108 -12.280 -7.205 1.00 149.70 ? 34 GLN J NE2 1 ATOM 18010 N N . ALA J 2 35 ? 101.731 -12.073 -12.000 1.00 141.01 ? 35 ALA J N 1 ATOM 18011 C CA . ALA J 2 35 ? 102.595 -10.914 -12.246 1.00 140.86 ? 35 ALA J CA 1 ATOM 18012 C C . ALA J 2 35 ? 101.824 -9.626 -12.394 1.00 136.29 ? 35 ALA J C 1 ATOM 18013 O O . ALA J 2 35 ? 100.720 -9.619 -12.919 1.00 138.49 ? 35 ALA J O 1 ATOM 18014 C CB . ALA J 2 35 ? 103.452 -11.149 -13.481 1.00 142.15 ? 35 ALA J CB 1 ATOM 18015 N N . ALA J 2 36 ? 102.415 -8.536 -11.952 1.00 135.64 ? 36 ALA J N 1 ATOM 18016 C CA . ALA J 2 36 ? 101.740 -7.245 -11.977 1.00 134.15 ? 36 ALA J CA 1 ATOM 18017 C C . ALA J 2 36 ? 102.111 -6.433 -13.212 1.00 133.49 ? 36 ALA J C 1 ATOM 18018 O O . ALA J 2 36 ? 103.233 -6.514 -13.699 1.00 135.45 ? 36 ALA J O 1 ATOM 18019 C CB . ALA J 2 36 ? 102.075 -6.456 -10.722 1.00 134.92 ? 36 ALA J CB 1 ATOM 18020 N N . ASP J 2 37 ? 101.147 -5.665 -13.719 1.00 131.13 ? 37 ASP J N 1 ATOM 18021 C CA . ASP J 2 37 ? 101.373 -4.769 -14.851 1.00 129.75 ? 37 ASP J CA 1 ATOM 18022 C C . ASP J 2 37 ? 101.760 -3.404 -14.310 1.00 129.48 ? 37 ASP J C 1 ATOM 18023 O O . ASP J 2 37 ? 100.933 -2.679 -13.749 1.00 128.16 ? 37 ASP J O 1 ATOM 18024 C CB . ASP J 2 37 ? 100.129 -4.670 -15.755 1.00 126.28 ? 37 ASP J CB 1 ATOM 18025 C CG . ASP J 2 37 ? 100.327 -3.703 -16.921 1.00 124.30 ? 37 ASP J CG 1 ATOM 18026 O OD1 . ASP J 2 37 ? 101.300 -3.901 -17.680 1.00 123.75 ? 37 ASP J OD1 1 ATOM 18027 O OD2 . ASP J 2 37 ? 99.528 -2.737 -17.069 1.00 120.54 ? 37 ASP J OD2 1 ATOM 18028 N N . TYR J 2 38 ? 103.024 -3.067 -14.489 1.00 132.62 ? 38 TYR J N 1 ATOM 18029 C CA . TYR J 2 38 ? 103.583 -1.838 -13.954 1.00 131.58 ? 38 TYR J CA 1 ATOM 18030 C C . TYR J 2 38 ? 102.990 -0.612 -14.643 1.00 129.79 ? 38 TYR J C 1 ATOM 18031 O O . TYR J 2 38 ? 102.775 0.421 -14.004 1.00 133.56 ? 38 TYR J O 1 ATOM 18032 C CB . TYR J 2 38 ? 105.114 -1.866 -14.093 1.00 135.02 ? 38 TYR J CB 1 ATOM 18033 C CG . TYR J 2 38 ? 105.773 -0.553 -13.845 1.00 137.05 ? 38 TYR J CG 1 ATOM 18034 C CD1 . TYR J 2 38 ? 106.278 -0.234 -12.583 1.00 140.20 ? 38 TYR J CD1 1 ATOM 18035 C CD2 . TYR J 2 38 ? 105.876 0.400 -14.853 1.00 137.35 ? 38 TYR J CD2 1 ATOM 18036 C CE1 . TYR J 2 38 ? 106.867 0.994 -12.331 1.00 139.30 ? 38 TYR J CE1 1 ATOM 18037 C CE2 . TYR J 2 38 ? 106.457 1.640 -14.607 1.00 137.76 ? 38 TYR J CE2 1 ATOM 18038 C CZ . TYR J 2 38 ? 106.959 1.924 -13.349 1.00 138.39 ? 38 TYR J CZ 1 ATOM 18039 O OH . TYR J 2 38 ? 107.555 3.146 -13.107 1.00 141.42 ? 38 TYR J OH 1 ATOM 18040 N N . LYS J 2 39 ? 102.715 -0.700 -15.935 1.00 129.98 ? 39 LYS J N 1 ATOM 18041 C CA . LYS J 2 39 ? 102.269 0.484 -16.672 1.00 132.12 ? 39 LYS J CA 1 ATOM 18042 C C . LYS J 2 39 ? 100.870 0.994 -16.244 1.00 127.63 ? 39 LYS J C 1 ATOM 18043 O O . LYS J 2 39 ? 100.686 2.195 -15.983 1.00 128.05 ? 39 LYS J O 1 ATOM 18044 C CB . LYS J 2 39 ? 102.360 0.239 -18.177 1.00 139.97 ? 39 LYS J CB 1 ATOM 18045 C CG . LYS J 2 39 ? 101.378 1.037 -19.028 1.00 147.14 ? 39 LYS J CG 1 ATOM 18046 C CD . LYS J 2 39 ? 101.979 1.449 -20.367 1.00 159.19 ? 39 LYS J CD 1 ATOM 18047 C CE . LYS J 2 39 ? 100.936 1.399 -21.485 1.00 166.86 ? 39 LYS J CE 1 ATOM 18048 N NZ . LYS J 2 39 ? 101.279 2.211 -22.690 1.00 173.11 ? 39 LYS J NZ 1 ATOM 18049 N N . SER J 2 40 ? 99.892 0.099 -16.157 1.00 123.46 ? 40 SER J N 1 ATOM 18050 C CA . SER J 2 40 ? 98.534 0.495 -15.750 1.00 117.82 ? 40 SER J CA 1 ATOM 18051 C C . SER J 2 40 ? 98.515 0.917 -14.295 1.00 114.75 ? 40 SER J C 1 ATOM 18052 O O . SER J 2 40 ? 97.832 1.865 -13.911 1.00 112.89 ? 40 SER J O 1 ATOM 18053 C CB . SER J 2 40 ? 97.571 -0.664 -15.933 1.00 118.13 ? 40 SER J CB 1 ATOM 18054 O OG . SER J 2 40 ? 98.062 -1.804 -15.255 1.00 121.42 ? 40 SER J OG 1 ATOM 18055 N N . THR J 2 41 ? 99.284 0.204 -13.482 1.00 115.10 ? 41 THR J N 1 ATOM 18056 C CA . THR J 2 41 ? 99.464 0.563 -12.072 1.00 112.80 ? 41 THR J CA 1 ATOM 18057 C C . THR J 2 41 ? 99.854 2.021 -11.933 1.00 109.25 ? 41 THR J C 1 ATOM 18058 O O . THR J 2 41 ? 99.248 2.771 -11.188 1.00 106.19 ? 41 THR J O 1 ATOM 18059 C CB . THR J 2 41 ? 100.535 -0.334 -11.423 1.00 114.79 ? 41 THR J CB 1 ATOM 18060 O OG1 . THR J 2 41 ? 100.012 -1.653 -11.269 1.00 112.98 ? 41 THR J OG1 1 ATOM 18061 C CG2 . THR J 2 41 ? 100.945 0.197 -10.064 1.00 115.57 ? 41 THR J CG2 1 ATOM 18062 N N . GLN J 2 42 ? 100.872 2.405 -12.685 1.00 110.77 ? 42 GLN J N 1 ATOM 18063 C CA . GLN J 2 42 ? 101.419 3.745 -12.597 1.00 111.14 ? 42 GLN J CA 1 ATOM 18064 C C . GLN J 2 42 ? 100.493 4.789 -13.185 1.00 106.21 ? 42 GLN J C 1 ATOM 18065 O O . GLN J 2 42 ? 100.560 5.967 -12.792 1.00 102.91 ? 42 GLN J O 1 ATOM 18066 C CB . GLN J 2 42 ? 102.799 3.815 -13.252 1.00 115.77 ? 42 GLN J CB 1 ATOM 18067 C CG . GLN J 2 42 ? 103.896 3.245 -12.374 1.00 121.33 ? 42 GLN J CG 1 ATOM 18068 C CD . GLN J 2 42 ? 104.191 4.107 -11.153 1.00 123.84 ? 42 GLN J CD 1 ATOM 18069 O OE1 . GLN J 2 42 ? 103.958 5.334 -11.136 1.00 125.03 ? 42 GLN J OE1 1 ATOM 18070 N NE2 . GLN J 2 42 ? 104.710 3.466 -10.109 1.00 128.88 ? 42 GLN J NE2 1 ATOM 18071 N N . ALA J 2 43 ? 99.626 4.378 -14.115 1.00 103.16 ? 43 ALA J N 1 ATOM 18072 C CA . ALA J 2 43 ? 98.610 5.308 -14.635 1.00 99.08 ? 43 ALA J CA 1 ATOM 18073 C C . ALA J 2 43 ? 97.653 5.735 -13.527 1.00 97.40 ? 43 ALA J C 1 ATOM 18074 O O . ALA J 2 43 ? 97.311 6.927 -13.378 1.00 93.97 ? 43 ALA J O 1 ATOM 18075 C CB . ALA J 2 43 ? 97.835 4.669 -15.731 1.00 98.14 ? 43 ALA J CB 1 ATOM 18076 N N . ALA J 2 44 ? 97.268 4.743 -12.733 1.00 97.94 ? 44 ALA J N 1 ATOM 18077 C CA . ALA J 2 44 ? 96.349 4.935 -11.643 1.00 96.99 ? 44 ALA J CA 1 ATOM 18078 C C . ALA J 2 44 ? 96.972 5.690 -10.443 1.00 99.45 ? 44 ALA J C 1 ATOM 18079 O O . ALA J 2 44 ? 96.315 6.586 -9.870 1.00 96.37 ? 44 ALA J O 1 ATOM 18080 C CB . ALA J 2 44 ? 95.801 3.594 -11.193 1.00 97.86 ? 44 ALA J CB 1 ATOM 18081 N N . ILE J 2 45 ? 98.208 5.337 -10.059 1.00 101.22 ? 45 ILE J N 1 ATOM 18082 C CA . ILE J 2 45 ? 98.868 6.008 -8.936 1.00 101.66 ? 45 ILE J CA 1 ATOM 18083 C C . ILE J 2 45 ? 99.149 7.453 -9.263 1.00 99.94 ? 45 ILE J C 1 ATOM 18084 O O . ILE J 2 45 ? 99.021 8.324 -8.412 1.00 102.14 ? 45 ILE J O 1 ATOM 18085 C CB . ILE J 2 45 ? 100.177 5.307 -8.554 1.00 105.01 ? 45 ILE J CB 1 ATOM 18086 C CG1 . ILE J 2 45 ? 99.883 4.075 -7.698 1.00 106.69 ? 45 ILE J CG1 1 ATOM 18087 C CG2 . ILE J 2 45 ? 101.088 6.231 -7.758 1.00 107.04 ? 45 ILE J CG2 1 ATOM 18088 C CD1 . ILE J 2 45 ? 101.002 3.049 -7.688 1.00 110.07 ? 45 ILE J CD1 1 ATOM 18089 N N . ASP J 2 46 ? 99.562 7.718 -10.490 1.00 100.11 ? 46 ASP J N 1 ATOM 18090 C CA . ASP J 2 46 ? 99.914 9.080 -10.884 1.00 100.12 ? 46 ASP J CA 1 ATOM 18091 C C . ASP J 2 46 ? 98.731 10.001 -10.755 1.00 96.70 ? 46 ASP J C 1 ATOM 18092 O O . ASP J 2 46 ? 98.889 11.170 -10.377 1.00 96.99 ? 46 ASP J O 1 ATOM 18093 C CB . ASP J 2 46 ? 100.406 9.150 -12.329 1.00 102.47 ? 46 ASP J CB 1 ATOM 18094 C CG . ASP J 2 46 ? 101.838 8.696 -12.489 1.00 108.51 ? 46 ASP J CG 1 ATOM 18095 O OD1 . ASP J 2 46 ? 102.395 8.071 -11.563 1.00 112.40 ? 46 ASP J OD1 1 ATOM 18096 O OD2 . ASP J 2 46 ? 102.417 8.956 -13.565 1.00 113.53 ? 46 ASP J OD2 1 ATOM 18097 N N . GLN J 2 47 ? 97.550 9.487 -11.087 1.00 94.03 ? 47 GLN J N 1 ATOM 18098 C CA . GLN J 2 47 ? 96.328 10.287 -10.996 1.00 90.92 ? 47 GLN J CA 1 ATOM 18099 C C . GLN J 2 47 ? 95.940 10.547 -9.530 1.00 88.67 ? 47 GLN J C 1 ATOM 18100 O O . GLN J 2 47 ? 95.548 11.646 -9.192 1.00 83.58 ? 47 GLN J O 1 ATOM 18101 C CB . GLN J 2 47 ? 95.179 9.622 -11.767 1.00 90.42 ? 47 GLN J CB 1 ATOM 18102 C CG . GLN J 2 47 ? 95.313 9.721 -13.280 1.00 90.62 ? 47 GLN J CG 1 ATOM 18103 C CD . GLN J 2 47 ? 94.269 8.905 -14.044 1.00 88.69 ? 47 GLN J CD 1 ATOM 18104 O OE1 . GLN J 2 47 ? 94.607 8.013 -14.779 1.00 87.60 ? 47 GLN J OE1 1 ATOM 18105 N NE2 . GLN J 2 47 ? 93.002 9.207 -13.840 1.00 87.32 ? 47 GLN J NE2 1 ATOM 18106 N N . ILE J 2 48 ? 96.029 9.509 -8.689 1.00 89.76 ? 48 ILE J N 1 ATOM 18107 C CA . ILE J 2 48 ? 95.849 9.666 -7.239 1.00 89.87 ? 48 ILE J CA 1 ATOM 18108 C C . ILE J 2 48 ? 96.821 10.728 -6.705 1.00 89.79 ? 48 ILE J C 1 ATOM 18109 O O . ILE J 2 48 ? 96.423 11.637 -5.958 1.00 88.91 ? 48 ILE J O 1 ATOM 18110 C CB . ILE J 2 48 ? 96.060 8.344 -6.451 1.00 92.58 ? 48 ILE J CB 1 ATOM 18111 C CG1 . ILE J 2 48 ? 94.738 7.598 -6.230 1.00 92.10 ? 48 ILE J CG1 1 ATOM 18112 C CG2 . ILE J 2 48 ? 96.614 8.631 -5.063 1.00 93.18 ? 48 ILE J CG2 1 ATOM 18113 C CD1 . ILE J 2 48 ? 94.118 7.022 -7.460 1.00 92.38 ? 48 ILE J CD1 1 ATOM 18114 N N . THR J 2 49 ? 98.079 10.620 -7.106 1.00 90.08 ? 49 THR J N 1 ATOM 18115 C CA . THR J 2 49 ? 99.074 11.604 -6.732 1.00 90.50 ? 49 THR J CA 1 ATOM 18116 C C . THR J 2 49 ? 98.671 13.021 -7.159 1.00 87.91 ? 49 THR J C 1 ATOM 18117 O O . THR J 2 49 ? 98.845 13.993 -6.399 1.00 89.42 ? 49 THR J O 1 ATOM 18118 C CB . THR J 2 49 ? 100.443 11.212 -7.295 1.00 92.56 ? 49 THR J CB 1 ATOM 18119 O OG1 . THR J 2 49 ? 100.853 10.000 -6.659 1.00 95.74 ? 49 THR J OG1 1 ATOM 18120 C CG2 . THR J 2 49 ? 101.483 12.289 -7.048 1.00 92.34 ? 49 THR J CG2 1 ATOM 18121 N N . GLY J 2 50 ? 98.142 13.167 -8.360 1.00 85.02 ? 50 GLY J N 1 ATOM 18122 C CA . GLY J 2 50 ? 97.658 14.473 -8.784 1.00 81.52 ? 50 GLY J CA 1 ATOM 18123 C C . GLY J 2 50 ? 96.605 15.043 -7.858 1.00 79.39 ? 50 GLY J C 1 ATOM 18124 O O . GLY J 2 50 ? 96.544 16.247 -7.677 1.00 77.45 ? 50 GLY J O 1 ATOM 18125 N N . LYS J 2 51 ? 95.716 14.178 -7.372 1.00 80.05 ? 51 LYS J N 1 ATOM 18126 C CA . LYS J 2 51 ? 94.652 14.564 -6.468 1.00 79.99 ? 51 LYS J CA 1 ATOM 18127 C C . LYS J 2 51 ? 95.243 15.056 -5.181 1.00 82.71 ? 51 LYS J C 1 ATOM 18128 O O . LYS J 2 51 ? 94.799 16.071 -4.641 1.00 82.20 ? 51 LYS J O 1 ATOM 18129 C CB . LYS J 2 51 ? 93.728 13.392 -6.148 1.00 80.93 ? 51 LYS J CB 1 ATOM 18130 C CG . LYS J 2 51 ? 92.473 13.329 -6.991 1.00 80.06 ? 51 LYS J CG 1 ATOM 18131 C CD . LYS J 2 51 ? 91.833 11.950 -6.883 1.00 81.80 ? 51 LYS J CD 1 ATOM 18132 C CE . LYS J 2 51 ? 90.929 11.619 -8.073 1.00 81.05 ? 51 LYS J CE 1 ATOM 18133 N NZ . LYS J 2 51 ? 89.507 11.755 -7.663 1.00 80.56 ? 51 LYS J NZ 1 ATOM 18134 N N . LEU J 2 52 ? 96.225 14.329 -4.652 1.00 86.15 ? 52 LEU J N 1 ATOM 18135 C CA . LEU J 2 52 ? 96.846 14.709 -3.384 1.00 87.12 ? 52 LEU J CA 1 ATOM 18136 C C . LEU J 2 52 ? 97.581 16.015 -3.519 1.00 87.71 ? 52 LEU J C 1 ATOM 18137 O O . LEU J 2 52 ? 97.479 16.895 -2.661 1.00 88.46 ? 52 LEU J O 1 ATOM 18138 C CB . LEU J 2 52 ? 97.767 13.623 -2.896 1.00 90.86 ? 52 LEU J CB 1 ATOM 18139 C CG . LEU J 2 52 ? 97.075 12.286 -2.543 1.00 92.67 ? 52 LEU J CG 1 ATOM 18140 C CD1 . LEU J 2 52 ? 98.091 11.198 -2.258 1.00 95.26 ? 52 LEU J CD1 1 ATOM 18141 C CD2 . LEU J 2 52 ? 96.122 12.422 -1.366 1.00 92.70 ? 52 LEU J CD2 1 ATOM 18142 N N . ASN J 2 53 ? 98.268 16.199 -4.630 1.00 88.64 ? 53 ASN J N 1 ATOM 18143 C CA . ASN J 2 53 ? 98.942 17.483 -4.866 1.00 88.81 ? 53 ASN J CA 1 ATOM 18144 C C . ASN J 2 53 ? 97.998 18.644 -4.893 1.00 86.47 ? 53 ASN J C 1 ATOM 18145 O O . ASN J 2 53 ? 98.313 19.690 -4.355 1.00 88.14 ? 53 ASN J O 1 ATOM 18146 C CB . ASN J 2 53 ? 99.809 17.423 -6.126 1.00 90.25 ? 53 ASN J CB 1 ATOM 18147 C CG . ASN J 2 53 ? 100.980 16.474 -5.950 1.00 93.79 ? 53 ASN J CG 1 ATOM 18148 O OD1 . ASN J 2 53 ? 101.492 16.335 -4.849 1.00 96.78 ? 53 ASN J OD1 1 ATOM 18149 N ND2 . ASN J 2 53 ? 101.379 15.794 -7.007 1.00 95.46 ? 53 ASN J ND2 1 ATOM 18150 N N . ARG J 2 54 ? 96.827 18.466 -5.489 1.00 86.67 ? 54 ARG J N 1 ATOM 18151 C CA . ARG J 2 54 ? 95.792 19.513 -5.478 1.00 87.36 ? 54 ARG J CA 1 ATOM 18152 C C . ARG J 2 54 ? 95.249 19.803 -4.081 1.00 87.57 ? 54 ARG J C 1 ATOM 18153 O O . ARG J 2 54 ? 94.955 20.935 -3.760 1.00 83.25 ? 54 ARG J O 1 ATOM 18154 C CB . ARG J 2 54 ? 94.616 19.132 -6.373 1.00 86.19 ? 54 ARG J CB 1 ATOM 18155 C CG . ARG J 2 54 ? 94.582 19.868 -7.691 1.00 85.83 ? 54 ARG J CG 1 ATOM 18156 C CD . ARG J 2 54 ? 93.329 19.509 -8.457 1.00 86.36 ? 54 ARG J CD 1 ATOM 18157 N NE . ARG J 2 54 ? 92.102 19.774 -7.689 1.00 87.34 ? 54 ARG J NE 1 ATOM 18158 C CZ . ARG J 2 54 ? 91.271 18.846 -7.203 1.00 87.18 ? 54 ARG J CZ 1 ATOM 18159 N NH1 . ARG J 2 54 ? 91.504 17.543 -7.356 1.00 87.67 ? 54 ARG J NH1 1 ATOM 18160 N NH2 . ARG J 2 54 ? 90.180 19.236 -6.548 1.00 87.13 ? 54 ARG J NH2 1 ATOM 18161 N N . LEU J 2 55 ? 95.084 18.740 -3.298 1.00 92.02 ? 55 LEU J N 1 ATOM 18162 C CA . LEU J 2 55 ? 94.457 18.813 -1.993 1.00 94.30 ? 55 LEU J CA 1 ATOM 18163 C C . LEU J 2 55 ? 95.324 19.592 -1.018 1.00 101.56 ? 55 LEU J C 1 ATOM 18164 O O . LEU J 2 55 ? 94.889 20.568 -0.397 1.00 103.02 ? 55 LEU J O 1 ATOM 18165 C CB . LEU J 2 55 ? 94.228 17.403 -1.454 1.00 94.69 ? 55 LEU J CB 1 ATOM 18166 C CG . LEU J 2 55 ? 93.691 17.391 -0.018 1.00 94.96 ? 55 LEU J CG 1 ATOM 18167 C CD1 . LEU J 2 55 ? 92.174 17.514 -0.022 1.00 93.24 ? 55 LEU J CD1 1 ATOM 18168 C CD2 . LEU J 2 55 ? 94.147 16.162 0.754 1.00 96.72 ? 55 LEU J CD2 1 ATOM 18169 N N . VAL J 2 56 ? 96.546 19.092 -0.869 1.00 109.94 ? 56 VAL J N 1 ATOM 18170 C CA . VAL J 2 56 ? 97.621 19.729 -0.131 1.00 112.77 ? 56 VAL J CA 1 ATOM 18171 C C . VAL J 2 56 ? 97.974 20.960 -0.936 1.00 119.42 ? 56 VAL J C 1 ATOM 18172 O O . VAL J 2 56 ? 97.479 21.101 -2.044 1.00 124.19 ? 56 VAL J O 1 ATOM 18173 C CB . VAL J 2 56 ? 98.802 18.733 -0.061 1.00 113.25 ? 56 VAL J CB 1 ATOM 18174 C CG1 . VAL J 2 56 ? 100.123 19.402 0.256 1.00 118.75 ? 56 VAL J CG1 1 ATOM 18175 C CG2 . VAL J 2 56 ? 98.491 17.650 0.957 1.00 113.42 ? 56 VAL J CG2 1 ATOM 18176 N N . GLU J 2 57 ? 98.802 21.854 -0.405 1.00 133.88 ? 57 GLU J N 1 ATOM 18177 C CA . GLU J 2 57 ? 99.366 22.940 -1.222 1.00 143.92 ? 57 GLU J CA 1 ATOM 18178 C C . GLU J 2 57 ? 98.268 23.893 -1.662 1.00 135.11 ? 57 GLU J C 1 ATOM 18179 O O . GLU J 2 57 ? 97.648 23.727 -2.708 1.00 133.13 ? 57 GLU J O 1 ATOM 18180 C CB . GLU J 2 57 ? 100.155 22.379 -2.445 1.00 160.14 ? 57 GLU J CB 1 ATOM 18181 C CG . GLU J 2 57 ? 100.476 23.372 -3.577 1.00 168.14 ? 57 GLU J CG 1 ATOM 18182 C CD . GLU J 2 57 ? 99.573 23.248 -4.816 1.00 169.71 ? 57 GLU J CD 1 ATOM 18183 O OE1 . GLU J 2 57 ? 98.333 23.054 -4.695 1.00 168.89 ? 57 GLU J OE1 1 ATOM 18184 O OE2 . GLU J 2 57 ? 100.109 23.380 -5.938 1.00 172.85 ? 57 GLU J OE2 1 ATOM 18185 N N . LYS J 2 58 ? 98.006 24.876 -0.833 1.00 132.04 ? 58 LYS J N 1 ATOM 18186 C CA . LYS J 2 58 ? 97.176 25.977 -1.247 1.00 135.85 ? 58 LYS J CA 1 ATOM 18187 C C . LYS J 2 58 ? 97.736 27.201 -0.580 1.00 136.35 ? 58 LYS J C 1 ATOM 18188 O O . LYS J 2 58 ? 97.954 27.197 0.629 1.00 129.04 ? 58 LYS J O 1 ATOM 18189 C CB . LYS J 2 58 ? 95.710 25.771 -0.835 1.00 138.09 ? 58 LYS J CB 1 ATOM 18190 C CG . LYS J 2 58 ? 94.989 24.618 -1.529 1.00 135.63 ? 58 LYS J CG 1 ATOM 18191 C CD . LYS J 2 58 ? 93.471 24.697 -1.337 1.00 133.30 ? 58 LYS J CD 1 ATOM 18192 C CE . LYS J 2 58 ? 92.829 23.311 -1.249 1.00 130.94 ? 58 LYS J CE 1 ATOM 18193 N NZ . LYS J 2 58 ? 92.686 22.603 -2.552 1.00 124.65 ? 58 LYS J NZ 1 ATOM 18194 N N . THR J 2 59 ? 98.004 28.238 -1.363 1.00 146.12 ? 59 THR J N 1 ATOM 18195 C CA . THR J 2 59 ? 98.346 29.526 -0.769 1.00 163.37 ? 59 THR J CA 1 ATOM 18196 C C . THR J 2 59 ? 97.130 30.038 -0.016 1.00 155.23 ? 59 THR J C 1 ATOM 18197 O O . THR J 2 59 ? 95.989 29.996 -0.498 1.00 157.18 ? 59 THR J O 1 ATOM 18198 C CB . THR J 2 59 ? 98.802 30.597 -1.790 1.00 175.28 ? 59 THR J CB 1 ATOM 18199 O OG1 . THR J 2 59 ? 99.981 30.145 -2.474 1.00 190.09 ? 59 THR J OG1 1 ATOM 18200 C CG2 . THR J 2 59 ? 99.105 31.955 -1.080 1.00 172.36 ? 59 THR J CG2 1 ATOM 18201 N N . ASN J 2 60 ? 97.392 30.500 1.187 1.00 143.08 ? 60 ASN J N 1 ATOM 18202 C CA . ASN J 2 60 ? 96.354 31.029 2.006 1.00 134.99 ? 60 ASN J CA 1 ATOM 18203 C C . ASN J 2 60 ? 96.580 32.510 2.109 1.00 122.62 ? 60 ASN J C 1 ATOM 18204 O O . ASN J 2 60 ? 97.726 32.986 2.173 1.00 114.82 ? 60 ASN J O 1 ATOM 18205 C CB . ASN J 2 60 ? 96.372 30.355 3.380 1.00 143.43 ? 60 ASN J CB 1 ATOM 18206 C CG . ASN J 2 60 ? 95.867 28.914 3.332 1.00 148.24 ? 60 ASN J CG 1 ATOM 18207 O OD1 . ASN J 2 60 ? 96.565 27.990 3.761 1.00 154.06 ? 60 ASN J OD1 1 ATOM 18208 N ND2 . ASN J 2 60 ? 94.642 28.717 2.827 1.00 144.20 ? 60 ASN J ND2 1 ATOM 18209 N N . THR J 2 61 ? 95.482 33.243 2.105 1.00 108.42 ? 61 THR J N 1 ATOM 18210 C CA . THR J 2 61 ? 95.566 34.618 2.477 1.00 106.93 ? 61 THR J CA 1 ATOM 18211 C C . THR J 2 61 ? 95.856 34.681 3.988 1.00 100.89 ? 61 THR J C 1 ATOM 18212 O O . THR J 2 61 ? 95.558 33.744 4.738 1.00 96.14 ? 61 THR J O 1 ATOM 18213 C CB . THR J 2 61 ? 94.294 35.384 2.079 1.00 108.21 ? 61 THR J CB 1 ATOM 18214 O OG1 . THR J 2 61 ? 93.161 34.794 2.707 1.00 110.30 ? 61 THR J OG1 1 ATOM 18215 C CG2 . THR J 2 61 ? 94.105 35.331 0.561 1.00 105.71 ? 61 THR J CG2 1 ATOM 18216 N N . GLU J 2 62 ? 96.467 35.778 4.413 1.00 96.95 ? 62 GLU J N 1 ATOM 18217 C CA . GLU J 2 62 ? 96.753 35.995 5.809 1.00 97.99 ? 62 GLU J CA 1 ATOM 18218 C C . GLU J 2 62 ? 95.543 36.617 6.497 1.00 91.93 ? 62 GLU J C 1 ATOM 18219 O O . GLU J 2 62 ? 94.963 37.556 5.986 1.00 88.71 ? 62 GLU J O 1 ATOM 18220 C CB . GLU J 2 62 ? 97.950 36.932 5.978 1.00 105.56 ? 62 GLU J CB 1 ATOM 18221 C CG . GLU J 2 62 ? 99.293 36.252 5.776 1.00 112.85 ? 62 GLU J CG 1 ATOM 18222 C CD . GLU J 2 62 ? 100.352 36.656 6.812 1.00 125.16 ? 62 GLU J CD 1 ATOM 18223 O OE1 . GLU J 2 62 ? 100.020 36.996 7.983 1.00 122.97 ? 62 GLU J OE1 1 ATOM 18224 O OE2 . GLU J 2 62 ? 101.550 36.594 6.456 1.00 137.15 ? 62 GLU J OE2 1 ATOM 18225 N N . PHE J 2 63 ? 95.184 36.083 7.659 1.00 88.80 ? 63 PHE J N 1 ATOM 18226 C CA . PHE J 2 63 ? 94.129 36.628 8.483 1.00 85.61 ? 63 PHE J CA 1 ATOM 18227 C C . PHE J 2 63 ? 94.659 37.119 9.808 1.00 87.77 ? 63 PHE J C 1 ATOM 18228 O O . PHE J 2 63 ? 95.455 36.474 10.456 1.00 92.30 ? 63 PHE J O 1 ATOM 18229 C CB . PHE J 2 63 ? 93.044 35.580 8.715 1.00 83.43 ? 63 PHE J CB 1 ATOM 18230 C CG . PHE J 2 63 ? 92.279 35.259 7.491 1.00 79.78 ? 63 PHE J CG 1 ATOM 18231 C CD1 . PHE J 2 63 ? 92.703 34.278 6.646 1.00 79.81 ? 63 PHE J CD1 1 ATOM 18232 C CD2 . PHE J 2 63 ? 91.144 35.970 7.157 1.00 77.24 ? 63 PHE J CD2 1 ATOM 18233 C CE1 . PHE J 2 63 ? 91.993 33.995 5.478 1.00 78.25 ? 63 PHE J CE1 1 ATOM 18234 C CE2 . PHE J 2 63 ? 90.444 35.703 5.987 1.00 75.31 ? 63 PHE J CE2 1 ATOM 18235 C CZ . PHE J 2 63 ? 90.869 34.729 5.153 1.00 75.04 ? 63 PHE J CZ 1 ATOM 18236 N N . GLU J 2 64 ? 94.182 38.270 10.216 1.00 88.86 ? 64 GLU J N 1 ATOM 18237 C CA . GLU J 2 64 ? 94.475 38.822 11.530 1.00 91.86 ? 64 GLU J CA 1 ATOM 18238 C C . GLU J 2 64 ? 93.225 38.615 12.365 1.00 91.52 ? 64 GLU J C 1 ATOM 18239 O O . GLU J 2 64 ? 92.197 38.259 11.828 1.00 89.87 ? 64 GLU J O 1 ATOM 18240 C CB . GLU J 2 64 ? 94.863 40.301 11.422 1.00 92.21 ? 64 GLU J CB 1 ATOM 18241 C CG . GLU J 2 64 ? 96.104 40.525 10.555 1.00 96.49 ? 64 GLU J CG 1 ATOM 18242 C CD . GLU J 2 64 ? 96.488 41.992 10.407 1.00 103.68 ? 64 GLU J CD 1 ATOM 18243 O OE1 . GLU J 2 64 ? 95.574 42.875 10.382 1.00 106.28 ? 64 GLU J OE1 1 ATOM 18244 O OE2 . GLU J 2 64 ? 97.722 42.259 10.322 1.00 112.19 ? 64 GLU J OE2 1 ATOM 18245 N N . SER J 2 65 ? 93.296 38.800 13.678 1.00 93.23 ? 65 SER J N 1 ATOM 18246 C CA . SER J 2 65 ? 92.118 38.520 14.489 1.00 93.14 ? 65 SER J CA 1 ATOM 18247 C C . SER J 2 65 ? 91.118 39.654 14.330 1.00 91.09 ? 65 SER J C 1 ATOM 18248 O O . SER J 2 65 ? 91.478 40.762 13.942 1.00 92.58 ? 65 SER J O 1 ATOM 18249 C CB . SER J 2 65 ? 92.483 38.322 15.937 1.00 93.96 ? 65 SER J CB 1 ATOM 18250 O OG . SER J 2 65 ? 92.735 39.569 16.483 1.00 98.55 ? 65 SER J OG 1 ATOM 18251 N N . ILE J 2 66 ? 89.858 39.353 14.593 1.00 89.65 ? 66 ILE J N 1 ATOM 18252 C CA . ILE J 2 66 ? 88.828 40.383 14.710 1.00 88.58 ? 66 ILE J CA 1 ATOM 18253 C C . ILE J 2 66 ? 88.042 40.275 16.031 1.00 92.08 ? 66 ILE J C 1 ATOM 18254 O O . ILE J 2 66 ? 87.475 41.265 16.497 1.00 97.70 ? 66 ILE J O 1 ATOM 18255 C CB . ILE J 2 66 ? 87.893 40.364 13.483 1.00 83.68 ? 66 ILE J CB 1 ATOM 18256 C CG1 . ILE J 2 66 ? 87.229 39.004 13.332 1.00 82.77 ? 66 ILE J CG1 1 ATOM 18257 C CG2 . ILE J 2 66 ? 88.672 40.707 12.230 1.00 80.71 ? 66 ILE J CG2 1 ATOM 18258 C CD1 . ILE J 2 66 ? 86.090 39.035 12.357 1.00 79.70 ? 66 ILE J CD1 1 ATOM 18259 N N . GLU J 2 67 ? 88.025 39.074 16.604 1.00 96.57 ? 67 GLU J N 1 ATOM 18260 C CA . GLU J 2 67 ? 87.565 38.816 17.972 1.00 101.67 ? 67 GLU J CA 1 ATOM 18261 C C . GLU J 2 67 ? 88.730 38.770 18.957 1.00 104.18 ? 67 GLU J C 1 ATOM 18262 O O . GLU J 2 67 ? 89.634 37.945 18.769 1.00 105.19 ? 67 GLU J O 1 ATOM 18263 C CB . GLU J 2 67 ? 86.925 37.439 18.055 1.00 106.04 ? 67 GLU J CB 1 ATOM 18264 C CG . GLU J 2 67 ? 85.542 37.315 17.466 1.00 108.76 ? 67 GLU J CG 1 ATOM 18265 C CD . GLU J 2 67 ? 85.113 35.861 17.408 1.00 113.35 ? 67 GLU J CD 1 ATOM 18266 O OE1 . GLU J 2 67 ? 84.257 35.431 18.217 1.00 120.02 ? 67 GLU J OE1 1 ATOM 18267 O OE2 . GLU J 2 67 ? 85.664 35.135 16.553 1.00 117.76 ? 67 GLU J OE2 1 ATOM 18268 N N . SER J 2 68 ? 88.711 39.609 20.004 1.00 103.24 ? 68 SER J N 1 ATOM 18269 C CA . SER J 2 68 ? 89.695 39.498 21.082 1.00 102.56 ? 68 SER J CA 1 ATOM 18270 C C . SER J 2 68 ? 89.398 38.293 21.937 1.00 104.59 ? 68 SER J C 1 ATOM 18271 O O . SER J 2 68 ? 88.287 38.130 22.407 1.00 103.95 ? 68 SER J O 1 ATOM 18272 C CB . SER J 2 68 ? 89.661 40.729 21.972 1.00 104.70 ? 68 SER J CB 1 ATOM 18273 O OG . SER J 2 68 ? 90.382 40.529 23.170 1.00 106.71 ? 68 SER J OG 1 ATOM 18274 N N . GLU J 2 69 ? 90.406 37.460 22.164 1.00 106.68 ? 69 GLU J N 1 ATOM 18275 C CA . GLU J 2 69 ? 90.272 36.302 23.031 1.00 110.13 ? 69 GLU J CA 1 ATOM 18276 C C . GLU J 2 69 ? 90.161 36.664 24.506 1.00 112.24 ? 69 GLU J C 1 ATOM 18277 O O . GLU J 2 69 ? 89.528 35.943 25.256 1.00 114.35 ? 69 GLU J O 1 ATOM 18278 C CB . GLU J 2 69 ? 91.484 35.401 22.895 1.00 114.56 ? 69 GLU J CB 1 ATOM 18279 C CG . GLU J 2 69 ? 91.712 34.833 21.506 1.00 115.86 ? 69 GLU J CG 1 ATOM 18280 C CD . GLU J 2 69 ? 90.764 33.709 21.133 1.00 118.98 ? 69 GLU J CD 1 ATOM 18281 O OE1 . GLU J 2 69 ? 90.440 32.861 21.991 1.00 125.01 ? 69 GLU J OE1 1 ATOM 18282 O OE2 . GLU J 2 69 ? 90.353 33.677 19.960 1.00 118.99 ? 69 GLU J OE2 1 ATOM 18283 N N . PHE J 2 70 ? 90.795 37.753 24.935 1.00 110.62 ? 70 PHE J N 1 ATOM 18284 C CA . PHE J 2 70 ? 90.898 38.055 26.367 1.00 112.37 ? 70 PHE J CA 1 ATOM 18285 C C . PHE J 2 70 ? 90.028 39.219 26.818 1.00 113.11 ? 70 PHE J C 1 ATOM 18286 O O . PHE J 2 70 ? 89.567 39.238 27.938 1.00 113.69 ? 70 PHE J O 1 ATOM 18287 C CB . PHE J 2 70 ? 92.346 38.320 26.738 1.00 112.00 ? 70 PHE J CB 1 ATOM 18288 C CG . PHE J 2 70 ? 93.291 37.240 26.301 1.00 110.57 ? 70 PHE J CG 1 ATOM 18289 C CD1 . PHE J 2 70 ? 93.001 35.910 26.523 1.00 111.53 ? 70 PHE J CD1 1 ATOM 18290 C CD2 . PHE J 2 70 ? 94.476 37.565 25.676 1.00 108.45 ? 70 PHE J CD2 1 ATOM 18291 C CE1 . PHE J 2 70 ? 93.876 34.920 26.116 1.00 111.82 ? 70 PHE J CE1 1 ATOM 18292 C CE2 . PHE J 2 70 ? 95.357 36.580 25.272 1.00 108.74 ? 70 PHE J CE2 1 ATOM 18293 C CZ . PHE J 2 70 ? 95.055 35.255 25.483 1.00 110.20 ? 70 PHE J CZ 1 ATOM 18294 N N . SER J 2 71 ? 89.810 40.185 25.939 1.00 113.75 ? 71 SER J N 1 ATOM 18295 C CA . SER J 2 71 ? 88.863 41.253 26.197 1.00 116.34 ? 71 SER J CA 1 ATOM 18296 C C . SER J 2 71 ? 87.423 40.778 26.016 1.00 117.55 ? 71 SER J C 1 ATOM 18297 O O . SER J 2 71 ? 87.156 39.737 25.461 1.00 115.88 ? 71 SER J O 1 ATOM 18298 C CB . SER J 2 71 ? 89.090 42.439 25.241 1.00 115.82 ? 71 SER J CB 1 ATOM 18299 O OG . SER J 2 71 ? 90.454 42.752 25.081 1.00 117.34 ? 71 SER J OG 1 ATOM 18300 N N . GLU J 2 72 ? 86.498 41.591 26.493 1.00 122.62 ? 72 GLU J N 1 ATOM 18301 C CA . GLU J 2 72 ? 85.090 41.481 26.131 1.00 123.18 ? 72 GLU J CA 1 ATOM 18302 C C . GLU J 2 72 ? 84.916 42.309 24.860 1.00 116.42 ? 72 GLU J C 1 ATOM 18303 O O . GLU J 2 72 ? 85.570 43.338 24.702 1.00 112.02 ? 72 GLU J O 1 ATOM 18304 C CB . GLU J 2 72 ? 84.213 42.067 27.257 1.00 129.82 ? 72 GLU J CB 1 ATOM 18305 C CG . GLU J 2 72 ? 82.853 41.387 27.410 1.00 132.55 ? 72 GLU J CG 1 ATOM 18306 C CD . GLU J 2 72 ? 82.857 40.250 28.432 1.00 136.43 ? 72 GLU J CD 1 ATOM 18307 O OE1 . GLU J 2 72 ? 82.988 40.536 29.652 1.00 140.69 ? 72 GLU J OE1 1 ATOM 18308 O OE2 . GLU J 2 72 ? 82.711 39.081 28.021 1.00 134.71 ? 72 GLU J OE2 1 ATOM 18309 N N . ILE J 2 73 ? 84.055 41.867 23.955 1.00 112.52 ? 73 ILE J N 1 ATOM 18310 C CA . ILE J 2 73 ? 83.742 42.662 22.739 1.00 108.20 ? 73 ILE J CA 1 ATOM 18311 C C . ILE J 2 73 ? 82.297 43.102 22.741 1.00 102.48 ? 73 ILE J C 1 ATOM 18312 O O . ILE J 2 73 ? 81.450 42.440 23.315 1.00 105.18 ? 73 ILE J O 1 ATOM 18313 C CB . ILE J 2 73 ? 84.049 41.919 21.424 1.00 109.51 ? 73 ILE J CB 1 ATOM 18314 C CG1 . ILE J 2 73 ? 83.635 40.446 21.527 1.00 113.60 ? 73 ILE J CG1 1 ATOM 18315 C CG2 . ILE J 2 73 ? 85.530 42.059 21.100 1.00 111.48 ? 73 ILE J CG2 1 ATOM 18316 C CD1 . ILE J 2 73 ? 84.051 39.574 20.351 1.00 114.85 ? 73 ILE J CD1 1 ATOM 18317 N N . GLU J 2 74 ? 82.018 44.206 22.080 1.00 95.38 ? 74 GLU J N 1 ATOM 18318 C CA . GLU J 2 74 ? 80.677 44.736 22.082 1.00 93.48 ? 74 GLU J CA 1 ATOM 18319 C C . GLU J 2 74 ? 79.687 43.706 21.557 1.00 93.11 ? 74 GLU J C 1 ATOM 18320 O O . GLU J 2 74 ? 80.007 42.950 20.634 1.00 92.84 ? 74 GLU J O 1 ATOM 18321 C CB . GLU J 2 74 ? 80.632 46.017 21.277 1.00 90.12 ? 74 GLU J CB 1 ATOM 18322 C CG . GLU J 2 74 ? 79.340 46.787 21.440 1.00 90.12 ? 74 GLU J CG 1 ATOM 18323 C CD . GLU J 2 74 ? 78.305 46.456 20.389 1.00 88.16 ? 74 GLU J CD 1 ATOM 18324 O OE1 . GLU J 2 74 ? 77.107 46.491 20.723 1.00 89.26 ? 74 GLU J OE1 1 ATOM 18325 O OE2 . GLU J 2 74 ? 78.689 46.159 19.244 1.00 85.60 ? 74 GLU J OE2 1 ATOM 18326 N N . HIS J 2 75 ? 78.490 43.670 22.131 1.00 93.91 ? 75 HIS J N 1 ATOM 18327 C CA . HIS J 2 75 ? 77.576 42.544 21.942 1.00 94.71 ? 75 HIS J CA 1 ATOM 18328 C C . HIS J 2 75 ? 77.015 42.380 20.508 1.00 91.46 ? 75 HIS J C 1 ATOM 18329 O O . HIS J 2 75 ? 76.960 41.252 19.966 1.00 89.68 ? 75 HIS J O 1 ATOM 18330 C CB . HIS J 2 75 ? 76.419 42.577 22.959 1.00 97.88 ? 75 HIS J CB 1 ATOM 18331 C CG . HIS J 2 75 ? 75.676 41.278 23.045 1.00 100.08 ? 75 HIS J CG 1 ATOM 18332 N ND1 . HIS J 2 75 ? 74.482 41.056 22.394 1.00 99.83 ? 75 HIS J ND1 1 ATOM 18333 C CD2 . HIS J 2 75 ? 75.998 40.108 23.646 1.00 102.47 ? 75 HIS J CD2 1 ATOM 18334 C CE1 . HIS J 2 75 ? 74.101 39.806 22.585 1.00 101.30 ? 75 HIS J CE1 1 ATOM 18335 N NE2 . HIS J 2 75 ? 75.004 39.209 23.340 1.00 103.37 ? 75 HIS J NE2 1 ATOM 18336 N N . GLN J 2 76 ? 76.596 43.493 19.914 1.00 89.39 ? 76 GLN J N 1 ATOM 18337 C CA . GLN J 2 76 ? 76.006 43.488 18.578 1.00 87.11 ? 76 GLN J CA 1 ATOM 18338 C C . GLN J 2 76 ? 77.033 43.123 17.513 1.00 84.70 ? 76 GLN J C 1 ATOM 18339 O O . GLN J 2 76 ? 76.822 42.220 16.697 1.00 83.36 ? 76 GLN J O 1 ATOM 18340 C CB . GLN J 2 76 ? 75.419 44.846 18.260 1.00 86.24 ? 76 GLN J CB 1 ATOM 18341 C CG . GLN J 2 76 ? 74.927 44.967 16.828 1.00 84.57 ? 76 GLN J CG 1 ATOM 18342 C CD . GLN J 2 76 ? 74.104 46.236 16.554 1.00 84.66 ? 76 GLN J CD 1 ATOM 18343 O OE1 . GLN J 2 76 ? 74.205 47.271 17.254 1.00 85.56 ? 76 GLN J OE1 1 ATOM 18344 N NE2 . GLN J 2 76 ? 73.283 46.159 15.511 1.00 83.71 ? 76 GLN J NE2 1 ATOM 18345 N N . ILE J 2 77 ? 78.172 43.803 17.561 1.00 83.68 ? 77 ILE J N 1 ATOM 18346 C CA . ILE J 2 77 ? 79.278 43.478 16.670 1.00 81.11 ? 77 ILE J CA 1 ATOM 18347 C C . ILE J 2 77 ? 79.767 42.055 16.860 1.00 80.09 ? 77 ILE J C 1 ATOM 18348 O O . ILE J 2 77 ? 80.150 41.413 15.914 1.00 79.53 ? 77 ILE J O 1 ATOM 18349 C CB . ILE J 2 77 ? 80.456 44.470 16.809 1.00 81.61 ? 77 ILE J CB 1 ATOM 18350 C CG1 . ILE J 2 77 ? 81.273 44.451 15.539 1.00 81.24 ? 77 ILE J CG1 1 ATOM 18351 C CG2 . ILE J 2 77 ? 81.371 44.142 17.968 1.00 84.02 ? 77 ILE J CG2 1 ATOM 18352 C CD1 . ILE J 2 77 ? 80.608 45.231 14.427 1.00 80.46 ? 77 ILE J CD1 1 ATOM 18353 N N . GLY J 2 78 ? 79.748 41.566 18.083 1.00 81.49 ? 78 GLY J N 1 ATOM 18354 C CA . GLY J 2 78 ? 80.195 40.226 18.375 1.00 82.05 ? 78 GLY J CA 1 ATOM 18355 C C . GLY J 2 78 ? 79.282 39.223 17.745 1.00 81.03 ? 78 GLY J C 1 ATOM 18356 O O . GLY J 2 78 ? 79.732 38.196 17.254 1.00 81.20 ? 78 GLY J O 1 ATOM 18357 N N . ASN J 2 79 ? 77.991 39.533 17.759 1.00 80.78 ? 79 ASN J N 1 ATOM 18358 C CA . ASN J 2 79 ? 76.961 38.666 17.193 1.00 79.88 ? 79 ASN J CA 1 ATOM 18359 C C . ASN J 2 79 ? 77.061 38.627 15.680 1.00 76.48 ? 79 ASN J C 1 ATOM 18360 O O . ASN J 2 79 ? 76.816 37.586 15.080 1.00 75.63 ? 79 ASN J O 1 ATOM 18361 C CB . ASN J 2 79 ? 75.541 39.114 17.618 1.00 81.18 ? 79 ASN J CB 1 ATOM 18362 C CG . ASN J 2 79 ? 74.952 38.289 18.754 1.00 84.46 ? 79 ASN J CG 1 ATOM 18363 O OD1 . ASN J 2 79 ? 75.317 37.133 19.016 1.00 85.50 ? 79 ASN J OD1 1 ATOM 18364 N ND2 . ASN J 2 79 ? 74.003 38.901 19.450 1.00 86.49 ? 79 ASN J ND2 1 ATOM 18365 N N . VAL J 2 80 ? 77.363 39.774 15.074 1.00 74.50 ? 80 VAL J N 1 ATOM 18366 C CA . VAL J 2 80 ? 77.532 39.878 13.622 1.00 71.97 ? 80 VAL J CA 1 ATOM 18367 C C . VAL J 2 80 ? 78.771 39.130 13.182 1.00 71.59 ? 80 VAL J C 1 ATOM 18368 O O . VAL J 2 80 ? 78.761 38.434 12.167 1.00 70.19 ? 80 VAL J O 1 ATOM 18369 C CB . VAL J 2 80 ? 77.709 41.336 13.134 1.00 70.21 ? 80 VAL J CB 1 ATOM 18370 C CG1 . VAL J 2 80 ? 78.202 41.370 11.684 1.00 67.54 ? 80 VAL J CG1 1 ATOM 18371 C CG2 . VAL J 2 80 ? 76.421 42.104 13.253 1.00 70.40 ? 80 VAL J CG2 1 ATOM 18372 N N . ILE J 2 81 ? 79.854 39.292 13.932 1.00 73.03 ? 81 ILE J N 1 ATOM 18373 C CA . ILE J 2 81 ? 81.042 38.459 13.710 1.00 72.88 ? 81 ILE J CA 1 ATOM 18374 C C . ILE J 2 81 ? 80.687 37.000 13.856 1.00 74.77 ? 81 ILE J C 1 ATOM 18375 O O . ILE J 2 81 ? 81.049 36.203 13.016 1.00 74.09 ? 81 ILE J O 1 ATOM 18376 C CB . ILE J 2 81 ? 82.175 38.836 14.664 1.00 73.76 ? 81 ILE J CB 1 ATOM 18377 C CG1 . ILE J 2 81 ? 82.769 40.180 14.259 1.00 72.30 ? 81 ILE J CG1 1 ATOM 18378 C CG2 . ILE J 2 81 ? 83.268 37.820 14.638 1.00 74.05 ? 81 ILE J CG2 1 ATOM 18379 C CD1 . ILE J 2 81 ? 83.542 40.864 15.373 1.00 74.04 ? 81 ILE J CD1 1 ATOM 18380 N N . ASN J 2 82 ? 79.999 36.621 14.927 1.00 78.54 ? 82 ASN J N 1 ATOM 18381 C CA . ASN J 2 82 ? 79.631 35.206 15.109 1.00 81.35 ? 82 ASN J CA 1 ATOM 18382 C C . ASN J 2 82 ? 78.803 34.636 13.950 1.00 79.49 ? 82 ASN J C 1 ATOM 18383 O O . ASN J 2 82 ? 79.054 33.544 13.489 1.00 79.00 ? 82 ASN J O 1 ATOM 18384 C CB . ASN J 2 82 ? 78.911 34.995 16.443 1.00 85.64 ? 82 ASN J CB 1 ATOM 18385 C CG . ASN J 2 82 ? 79.864 34.711 17.578 1.00 90.17 ? 82 ASN J CG 1 ATOM 18386 O OD1 . ASN J 2 82 ? 81.054 34.468 17.338 1.00 91.48 ? 82 ASN J OD1 1 ATOM 18387 N ND2 . ASN J 2 82 ? 79.347 34.734 18.842 1.00 94.70 ? 82 ASN J ND2 1 ATOM 18388 N N . TRP J 2 83 ? 77.818 35.388 13.500 1.00 78.85 ? 83 TRP J N 1 ATOM 18389 C CA . TRP J 2 83 ? 76.968 34.989 12.406 1.00 78.06 ? 83 TRP J CA 1 ATOM 18390 C C . TRP J 2 83 ? 77.791 34.726 11.154 1.00 75.62 ? 83 TRP J C 1 ATOM 18391 O O . TRP J 2 83 ? 77.615 33.705 10.432 1.00 75.28 ? 83 TRP J O 1 ATOM 18392 C CB . TRP J 2 83 ? 75.948 36.085 12.126 1.00 79.54 ? 83 TRP J CB 1 ATOM 18393 C CG . TRP J 2 83 ? 74.859 35.581 11.342 1.00 81.50 ? 83 TRP J CG 1 ATOM 18394 C CD1 . TRP J 2 83 ? 73.720 35.001 11.797 1.00 83.85 ? 83 TRP J CD1 1 ATOM 18395 C CD2 . TRP J 2 83 ? 74.794 35.570 9.937 1.00 83.79 ? 83 TRP J CD2 1 ATOM 18396 N NE1 . TRP J 2 83 ? 72.938 34.617 10.755 1.00 85.15 ? 83 TRP J NE1 1 ATOM 18397 C CE2 . TRP J 2 83 ? 73.583 34.935 9.588 1.00 85.88 ? 83 TRP J CE2 1 ATOM 18398 C CE3 . TRP J 2 83 ? 75.661 35.999 8.922 1.00 84.50 ? 83 TRP J CE3 1 ATOM 18399 C CZ2 . TRP J 2 83 ? 73.214 34.701 8.257 1.00 86.24 ? 83 TRP J CZ2 1 ATOM 18400 C CZ3 . TRP J 2 83 ? 75.298 35.768 7.601 1.00 85.54 ? 83 TRP J CZ3 1 ATOM 18401 C CH2 . TRP J 2 83 ? 74.070 35.132 7.279 1.00 85.65 ? 83 TRP J CH2 1 ATOM 18402 N N . THR J 2 84 ? 78.726 35.620 10.900 1.00 73.52 ? 84 THR J N 1 ATOM 18403 C CA . THR J 2 84 ? 79.587 35.502 9.737 1.00 71.10 ? 84 THR J CA 1 ATOM 18404 C C . THR J 2 84 ? 80.548 34.305 9.816 1.00 72.08 ? 84 THR J C 1 ATOM 18405 O O . THR J 2 84 ? 80.733 33.595 8.832 1.00 70.66 ? 84 THR J O 1 ATOM 18406 C CB . THR J 2 84 ? 80.386 36.795 9.512 1.00 69.39 ? 84 THR J CB 1 ATOM 18407 O OG1 . THR J 2 84 ? 79.487 37.885 9.366 1.00 67.84 ? 84 THR J OG1 1 ATOM 18408 C CG2 . THR J 2 84 ? 81.223 36.700 8.261 1.00 67.47 ? 84 THR J CG2 1 ATOM 18409 N N . LYS J 2 85 ? 81.198 34.086 10.958 1.00 74.53 ? 85 LYS J N 1 ATOM 18410 C CA . LYS J 2 85 ? 82.081 32.907 11.068 1.00 75.86 ? 85 LYS J CA 1 ATOM 18411 C C . LYS J 2 85 ? 81.309 31.607 10.988 1.00 76.11 ? 85 LYS J C 1 ATOM 18412 O O . LYS J 2 85 ? 81.731 30.670 10.324 1.00 75.65 ? 85 LYS J O 1 ATOM 18413 C CB . LYS J 2 85 ? 82.892 32.953 12.338 1.00 79.38 ? 85 LYS J CB 1 ATOM 18414 C CG . LYS J 2 85 ? 83.913 34.079 12.322 1.00 80.56 ? 85 LYS J CG 1 ATOM 18415 C CD . LYS J 2 85 ? 85.079 33.819 13.279 1.00 83.57 ? 85 LYS J CD 1 ATOM 18416 C CE . LYS J 2 85 ? 86.176 34.862 13.077 1.00 83.40 ? 85 LYS J CE 1 ATOM 18417 N NZ . LYS J 2 85 ? 87.067 35.024 14.249 1.00 86.29 ? 85 LYS J NZ 1 ATOM 18418 N N . ASP J 2 86 ? 80.161 31.543 11.648 1.00 77.30 ? 86 ASP J N 1 ATOM 18419 C CA . ASP J 2 86 ? 79.329 30.341 11.570 1.00 78.35 ? 86 ASP J CA 1 ATOM 18420 C C . ASP J 2 86 ? 78.905 30.080 10.126 1.00 75.86 ? 86 ASP J C 1 ATOM 18421 O O . ASP J 2 86 ? 78.993 28.944 9.633 1.00 75.35 ? 86 ASP J O 1 ATOM 18422 C CB . ASP J 2 86 ? 78.090 30.454 12.482 1.00 80.30 ? 86 ASP J CB 1 ATOM 18423 C CG . ASP J 2 86 ? 78.410 30.260 13.976 1.00 83.49 ? 86 ASP J CG 1 ATOM 18424 O OD1 . ASP J 2 86 ? 79.471 29.677 14.296 1.00 85.53 ? 86 ASP J OD1 1 ATOM 18425 O OD2 . ASP J 2 86 ? 77.576 30.647 14.841 1.00 84.65 ? 86 ASP J OD2 1 ATOM 18426 N N . SER J 2 87 ? 78.466 31.140 9.446 1.00 74.25 ? 87 SER J N 1 ATOM 18427 C CA . SER J 2 87 ? 78.017 31.018 8.064 1.00 72.48 ? 87 SER J CA 1 ATOM 18428 C C . SER J 2 87 ? 79.113 30.514 7.143 1.00 71.66 ? 87 SER J C 1 ATOM 18429 O O . SER J 2 87 ? 78.904 29.635 6.274 1.00 71.17 ? 87 SER J O 1 ATOM 18430 C CB . SER J 2 87 ? 77.530 32.334 7.543 1.00 71.76 ? 87 SER J CB 1 ATOM 18431 O OG . SER J 2 87 ? 76.200 32.590 7.937 1.00 74.24 ? 87 SER J OG 1 ATOM 18432 N N . ILE J 2 88 ? 80.301 31.046 7.361 1.00 71.55 ? 88 ILE J N 1 ATOM 18433 C CA . ILE J 2 88 ? 81.465 30.604 6.601 1.00 70.63 ? 88 ILE J CA 1 ATOM 18434 C C . ILE J 2 88 ? 81.906 29.201 6.912 1.00 70.90 ? 88 ILE J C 1 ATOM 18435 O O . ILE J 2 88 ? 82.339 28.488 6.039 1.00 71.41 ? 88 ILE J O 1 ATOM 18436 C CB . ILE J 2 88 ? 82.610 31.583 6.810 1.00 71.61 ? 88 ILE J CB 1 ATOM 18437 C CG1 . ILE J 2 88 ? 82.184 32.885 6.144 1.00 71.08 ? 88 ILE J CG1 1 ATOM 18438 C CG2 . ILE J 2 88 ? 83.908 31.035 6.231 1.00 71.17 ? 88 ILE J CG2 1 ATOM 18439 C CD1 . ILE J 2 88 ? 83.308 33.832 5.839 1.00 71.50 ? 88 ILE J CD1 1 ATOM 18440 N N . THR J 2 89 ? 81.777 28.785 8.149 1.00 72.28 ? 89 THR J N 1 ATOM 18441 C CA . THR J 2 89 ? 82.097 27.430 8.495 1.00 74.14 ? 89 THR J CA 1 ATOM 18442 C C . THR J 2 89 ? 81.127 26.462 7.835 1.00 73.45 ? 89 THR J C 1 ATOM 18443 O O . THR J 2 89 ? 81.543 25.385 7.370 1.00 73.67 ? 89 THR J O 1 ATOM 18444 C CB . THR J 2 89 ? 82.102 27.248 10.013 1.00 77.17 ? 89 THR J CB 1 ATOM 18445 O OG1 . THR J 2 89 ? 83.140 28.057 10.521 1.00 79.44 ? 89 THR J OG1 1 ATOM 18446 C CG2 . THR J 2 89 ? 82.374 25.844 10.435 1.00 78.78 ? 89 THR J CG2 1 ATOM 18447 N N . ASP J 2 90 ? 79.848 26.818 7.776 1.00 72.23 ? 90 ASP J N 1 ATOM 18448 C CA . ASP J 2 90 ? 78.889 25.916 7.147 1.00 71.97 ? 90 ASP J CA 1 ATOM 18449 C C . ASP J 2 90 ? 79.244 25.674 5.656 1.00 69.49 ? 90 ASP J C 1 ATOM 18450 O O . ASP J 2 90 ? 79.103 24.572 5.139 1.00 69.39 ? 90 ASP J O 1 ATOM 18451 C CB . ASP J 2 90 ? 77.464 26.440 7.310 1.00 71.96 ? 90 ASP J CB 1 ATOM 18452 C CG . ASP J 2 90 ? 76.854 26.094 8.672 1.00 74.37 ? 90 ASP J CG 1 ATOM 18453 O OD1 . ASP J 2 90 ? 77.472 25.364 9.446 1.00 75.59 ? 90 ASP J OD1 1 ATOM 18454 O OD2 . ASP J 2 90 ? 75.739 26.558 8.946 1.00 74.73 ? 90 ASP J OD2 1 ATOM 18455 N N . ILE J 2 91 ? 79.725 26.718 5.017 1.00 67.55 ? 91 ILE J N 1 ATOM 18456 C CA . ILE J 2 91 ? 80.133 26.660 3.657 1.00 65.90 ? 91 ILE J CA 1 ATOM 18457 C C . ILE J 2 91 ? 81.344 25.805 3.518 1.00 66.94 ? 91 ILE J C 1 ATOM 18458 O O . ILE J 2 91 ? 81.407 24.957 2.647 1.00 67.18 ? 91 ILE J O 1 ATOM 18459 C CB . ILE J 2 91 ? 80.445 28.067 3.144 1.00 64.43 ? 91 ILE J CB 1 ATOM 18460 C CG1 . ILE J 2 91 ? 79.147 28.762 2.746 1.00 63.49 ? 91 ILE J CG1 1 ATOM 18461 C CG2 . ILE J 2 91 ? 81.353 28.036 1.935 1.00 62.96 ? 91 ILE J CG2 1 ATOM 18462 C CD1 . ILE J 2 91 ? 79.277 30.253 2.616 1.00 62.68 ? 91 ILE J CD1 1 ATOM 18463 N N . TRP J 2 92 ? 82.344 26.009 4.347 1.00 68.39 ? 92 TRP J N 1 ATOM 18464 C CA . TRP J 2 92 ? 83.551 25.177 4.190 1.00 69.31 ? 92 TRP J CA 1 ATOM 18465 C C . TRP J 2 92 ? 83.299 23.762 4.487 1.00 71.80 ? 92 TRP J C 1 ATOM 18466 O O . TRP J 2 92 ? 83.884 22.903 3.865 1.00 73.06 ? 92 TRP J O 1 ATOM 18467 C CB . TRP J 2 92 ? 84.715 25.671 5.037 1.00 70.00 ? 92 TRP J CB 1 ATOM 18468 C CG . TRP J 2 92 ? 85.409 26.764 4.348 1.00 67.83 ? 92 TRP J CG 1 ATOM 18469 C CD1 . TRP J 2 92 ? 85.386 28.077 4.679 1.00 67.27 ? 92 TRP J CD1 1 ATOM 18470 C CD2 . TRP J 2 92 ? 86.181 26.655 3.167 1.00 66.30 ? 92 TRP J CD2 1 ATOM 18471 N NE1 . TRP J 2 92 ? 86.125 28.799 3.795 1.00 65.92 ? 92 TRP J NE1 1 ATOM 18472 C CE2 . TRP J 2 92 ? 86.609 27.942 2.834 1.00 65.11 ? 92 TRP J CE2 1 ATOM 18473 C CE3 . TRP J 2 92 ? 86.564 25.587 2.369 1.00 66.87 ? 92 TRP J CE3 1 ATOM 18474 C CZ2 . TRP J 2 92 ? 87.393 28.205 1.740 1.00 63.71 ? 92 TRP J CZ2 1 ATOM 18475 C CZ3 . TRP J 2 92 ? 87.355 25.840 1.263 1.00 66.08 ? 92 TRP J CZ3 1 ATOM 18476 C CH2 . TRP J 2 92 ? 87.758 27.153 0.965 1.00 64.77 ? 92 TRP J CH2 1 ATOM 18477 N N . THR J 2 93 ? 82.430 23.470 5.435 1.00 75.26 ? 93 THR J N 1 ATOM 18478 C CA . THR J 2 93 ? 82.270 22.054 5.811 1.00 79.35 ? 93 THR J CA 1 ATOM 18479 C C . THR J 2 93 ? 81.493 21.350 4.694 1.00 77.59 ? 93 THR J C 1 ATOM 18480 O O . THR J 2 93 ? 81.884 20.287 4.263 1.00 78.25 ? 93 THR J O 1 ATOM 18481 C CB . THR J 2 93 ? 81.625 21.843 7.202 1.00 82.95 ? 93 THR J CB 1 ATOM 18482 O OG1 . THR J 2 93 ? 80.214 21.874 7.053 1.00 86.17 ? 93 THR J OG1 1 ATOM 18483 C CG2 . THR J 2 93 ? 82.031 22.932 8.165 1.00 83.34 ? 93 THR J CG2 1 ATOM 18484 N N . TYR J 2 94 ? 80.444 21.991 4.193 1.00 76.24 ? 94 TYR J N 1 ATOM 18485 C CA . TYR J 2 94 ? 79.724 21.532 3.022 1.00 75.75 ? 94 TYR J CA 1 ATOM 18486 C C . TYR J 2 94 ? 80.661 21.285 1.856 1.00 76.02 ? 94 TYR J C 1 ATOM 18487 O O . TYR J 2 94 ? 80.594 20.263 1.157 1.00 75.26 ? 94 TYR J O 1 ATOM 18488 C CB . TYR J 2 94 ? 78.686 22.572 2.618 1.00 74.96 ? 94 TYR J CB 1 ATOM 18489 C CG . TYR J 2 94 ? 77.974 22.235 1.332 1.00 74.06 ? 94 TYR J CG 1 ATOM 18490 C CD1 . TYR J 2 94 ? 76.750 21.566 1.339 1.00 75.04 ? 94 TYR J CD1 1 ATOM 18491 C CD2 . TYR J 2 94 ? 78.537 22.564 0.112 1.00 72.18 ? 94 TYR J CD2 1 ATOM 18492 C CE1 . TYR J 2 94 ? 76.121 21.224 0.159 1.00 75.05 ? 94 TYR J CE1 1 ATOM 18493 C CE2 . TYR J 2 94 ? 77.919 22.236 -1.058 1.00 72.35 ? 94 TYR J CE2 1 ATOM 18494 C CZ . TYR J 2 94 ? 76.720 21.555 -1.041 1.00 74.12 ? 94 TYR J CZ 1 ATOM 18495 O OH . TYR J 2 94 ? 76.133 21.223 -2.248 1.00 75.62 ? 94 TYR J OH 1 ATOM 18496 N N . GLN J 2 95 ? 81.529 22.245 1.632 1.00 77.87 ? 95 GLN J N 1 ATOM 18497 C CA . GLN J 2 95 ? 82.522 22.111 0.575 1.00 79.72 ? 95 GLN J CA 1 ATOM 18498 C C . GLN J 2 95 ? 83.423 20.952 0.752 1.00 78.04 ? 95 GLN J C 1 ATOM 18499 O O . GLN J 2 95 ? 83.699 20.239 -0.190 1.00 79.75 ? 95 GLN J O 1 ATOM 18500 C CB . GLN J 2 95 ? 83.388 23.346 0.505 1.00 85.29 ? 95 GLN J CB 1 ATOM 18501 C CG . GLN J 2 95 ? 82.898 24.342 -0.507 1.00 91.34 ? 95 GLN J CG 1 ATOM 18502 C CD . GLN J 2 95 ? 83.270 23.926 -1.938 1.00 101.52 ? 95 GLN J CD 1 ATOM 18503 O OE1 . GLN J 2 95 ? 83.605 22.749 -2.259 1.00 104.24 ? 95 GLN J OE1 1 ATOM 18504 N NE2 . GLN J 2 95 ? 83.191 24.910 -2.827 1.00 110.55 ? 95 GLN J NE2 1 ATOM 18505 N N . ALA J 2 96 ? 83.949 20.807 1.948 1.00 78.36 ? 96 ALA J N 1 ATOM 18506 C CA . ALA J 2 96 ? 84.867 19.723 2.235 1.00 79.59 ? 96 ALA J CA 1 ATOM 18507 C C . ALA J 2 96 ? 84.175 18.409 2.039 1.00 79.62 ? 96 ALA J C 1 ATOM 18508 O O . ALA J 2 96 ? 84.789 17.430 1.614 1.00 80.86 ? 96 ALA J O 1 ATOM 18509 C CB . ALA J 2 96 ? 85.382 19.826 3.660 1.00 81.79 ? 96 ALA J CB 1 ATOM 18510 N N . GLU J 2 97 ? 82.896 18.366 2.376 1.00 79.40 ? 97 GLU J N 1 ATOM 18511 C CA . GLU J 2 97 ? 82.163 17.112 2.282 1.00 80.96 ? 97 GLU J CA 1 ATOM 18512 C C . GLU J 2 97 ? 81.848 16.673 0.866 1.00 78.20 ? 97 GLU J C 1 ATOM 18513 O O . GLU J 2 97 ? 81.851 15.482 0.538 1.00 77.38 ? 97 GLU J O 1 ATOM 18514 C CB . GLU J 2 97 ? 80.894 17.216 3.091 1.00 83.36 ? 97 GLU J CB 1 ATOM 18515 C CG . GLU J 2 97 ? 81.178 16.812 4.510 1.00 88.46 ? 97 GLU J CG 1 ATOM 18516 C CD . GLU J 2 97 ? 79.953 16.389 5.248 1.00 92.26 ? 97 GLU J CD 1 ATOM 18517 O OE1 . GLU J 2 97 ? 79.200 17.283 5.666 1.00 88.70 ? 97 GLU J OE1 1 ATOM 18518 O OE2 . GLU J 2 97 ? 79.784 15.129 5.396 1.00 101.08 ? 97 GLU J OE2 1 ATOM 18519 N N . LEU J 2 98 ? 81.574 17.664 0.035 1.00 75.50 ? 98 LEU J N 1 ATOM 18520 C CA . LEU J 2 98 ? 81.326 17.421 -1.354 1.00 73.44 ? 98 LEU J CA 1 ATOM 18521 C C . LEU J 2 98 ? 82.602 17.070 -2.056 1.00 73.94 ? 98 LEU J C 1 ATOM 18522 O O . LEU J 2 98 ? 82.611 16.273 -2.967 1.00 72.27 ? 98 LEU J O 1 ATOM 18523 C CB . LEU J 2 98 ? 80.775 18.673 -1.997 1.00 71.17 ? 98 LEU J CB 1 ATOM 18524 C CG . LEU J 2 98 ? 80.600 18.629 -3.502 1.00 68.93 ? 98 LEU J CG 1 ATOM 18525 C CD1 . LEU J 2 98 ? 79.525 17.642 -3.875 1.00 68.85 ? 98 LEU J CD1 1 ATOM 18526 C CD2 . LEU J 2 98 ? 80.223 20.013 -3.957 1.00 67.93 ? 98 LEU J CD2 1 ATOM 18527 N N . LEU J 2 99 ? 83.685 17.718 -1.656 1.00 75.86 ? 99 LEU J N 1 ATOM 18528 C CA . LEU J 2 99 ? 84.968 17.494 -2.312 1.00 76.94 ? 99 LEU J CA 1 ATOM 18529 C C . LEU J 2 99 ? 85.340 16.039 -2.194 1.00 77.16 ? 99 LEU J C 1 ATOM 18530 O O . LEU J 2 99 ? 85.661 15.382 -3.160 1.00 76.52 ? 99 LEU J O 1 ATOM 18531 C CB . LEU J 2 99 ? 86.085 18.352 -1.676 1.00 78.80 ? 99 LEU J CB 1 ATOM 18532 C CG . LEU J 2 99 ? 87.485 18.006 -2.246 1.00 80.22 ? 99 LEU J CG 1 ATOM 18533 C CD1 . LEU J 2 99 ? 87.580 18.538 -3.671 1.00 79.45 ? 99 LEU J CD1 1 ATOM 18534 C CD2 . LEU J 2 99 ? 88.628 18.533 -1.399 1.00 80.85 ? 99 LEU J CD2 1 ATOM 18535 N N . VAL J 2 100 ? 85.279 15.556 -0.975 1.00 78.35 ? 100 VAL J N 1 ATOM 18536 C CA . VAL J 2 100 ? 85.663 14.201 -0.667 1.00 79.87 ? 100 VAL J CA 1 ATOM 18537 C C . VAL J 2 100 ? 84.726 13.171 -1.299 1.00 79.22 ? 100 VAL J C 1 ATOM 18538 O O . VAL J 2 100 ? 85.165 12.124 -1.781 1.00 79.78 ? 100 VAL J O 1 ATOM 18539 C CB . VAL J 2 100 ? 85.773 14.066 0.865 1.00 82.12 ? 100 VAL J CB 1 ATOM 18540 C CG1 . VAL J 2 100 ? 85.303 12.734 1.382 1.00 84.23 ? 100 VAL J CG1 1 ATOM 18541 C CG2 . VAL J 2 100 ? 87.211 14.303 1.262 1.00 83.81 ? 100 VAL J CG2 1 ATOM 18542 N N . ALA J 2 101 ? 83.434 13.471 -1.311 1.00 78.38 ? 101 ALA J N 1 ATOM 18543 C CA . ALA J 2 101 ? 82.454 12.566 -1.905 1.00 78.17 ? 101 ALA J CA 1 ATOM 18544 C C . ALA J 2 101 ? 82.666 12.460 -3.386 1.00 77.28 ? 101 ALA J C 1 ATOM 18545 O O . ALA J 2 101 ? 82.685 11.357 -3.912 1.00 77.29 ? 101 ALA J O 1 ATOM 18546 C CB . ALA J 2 101 ? 81.044 13.023 -1.622 1.00 77.31 ? 101 ALA J CB 1 ATOM 18547 N N . MET J 2 102 ? 82.840 13.587 -4.070 1.00 76.66 ? 102 MET J N 1 ATOM 18548 C CA . MET J 2 102 ? 83.009 13.528 -5.523 1.00 77.50 ? 102 MET J CA 1 ATOM 18549 C C . MET J 2 102 ? 84.363 13.002 -5.917 1.00 77.22 ? 102 MET J C 1 ATOM 18550 O O . MET J 2 102 ? 84.459 12.206 -6.855 1.00 78.16 ? 102 MET J O 1 ATOM 18551 C CB . MET J 2 102 ? 82.725 14.837 -6.233 1.00 79.09 ? 102 MET J CB 1 ATOM 18552 C CG . MET J 2 102 ? 83.921 15.745 -6.414 1.00 83.51 ? 102 MET J CG 1 ATOM 18553 S SD . MET J 2 102 ? 83.837 16.695 -7.927 1.00 89.08 ? 102 MET J SD 1 ATOM 18554 C CE . MET J 2 102 ? 84.451 15.347 -8.933 1.00 88.63 ? 102 MET J CE 1 ATOM 18555 N N . GLU J 2 103 ? 85.406 13.369 -5.185 1.00 76.70 ? 103 GLU J N 1 ATOM 18556 C CA . GLU J 2 103 ? 86.739 12.795 -5.490 1.00 76.70 ? 103 GLU J CA 1 ATOM 18557 C C . GLU J 2 103 ? 86.702 11.301 -5.316 1.00 75.99 ? 103 GLU J C 1 ATOM 18558 O O . GLU J 2 103 ? 87.262 10.580 -6.100 1.00 77.01 ? 103 GLU J O 1 ATOM 18559 C CB . GLU J 2 103 ? 87.842 13.357 -4.586 1.00 78.44 ? 103 GLU J CB 1 ATOM 18560 C CG . GLU J 2 103 ? 88.118 14.838 -4.756 1.00 78.19 ? 103 GLU J CG 1 ATOM 18561 C CD . GLU J 2 103 ? 89.015 15.180 -5.934 1.00 78.26 ? 103 GLU J CD 1 ATOM 18562 O OE1 . GLU J 2 103 ? 89.223 14.314 -6.805 1.00 76.94 ? 103 GLU J OE1 1 ATOM 18563 O OE2 . GLU J 2 103 ? 89.514 16.353 -5.956 1.00 79.97 ? 103 GLU J OE2 1 ATOM 18564 N N . ASN J 2 104 ? 86.048 10.838 -4.273 1.00 75.86 ? 104 ASN J N 1 ATOM 18565 C CA . ASN J 2 104 ? 86.117 9.442 -3.950 1.00 78.03 ? 104 ASN J CA 1 ATOM 18566 C C . ASN J 2 104 ? 85.419 8.571 -4.960 1.00 76.99 ? 104 ASN J C 1 ATOM 18567 O O . ASN J 2 104 ? 85.870 7.473 -5.262 1.00 77.50 ? 104 ASN J O 1 ATOM 18568 C CB . ASN J 2 104 ? 85.560 9.205 -2.558 1.00 80.42 ? 104 ASN J CB 1 ATOM 18569 C CG . ASN J 2 104 ? 86.527 9.636 -1.466 1.00 82.34 ? 104 ASN J CG 1 ATOM 18570 O OD1 . ASN J 2 104 ? 87.705 9.886 -1.728 1.00 82.64 ? 104 ASN J OD1 1 ATOM 18571 N ND2 . ASN J 2 104 ? 86.041 9.691 -0.237 1.00 83.71 ? 104 ASN J ND2 1 ATOM 18572 N N . GLN J 2 105 ? 84.332 9.097 -5.497 1.00 74.90 ? 105 GLN J N 1 ATOM 18573 C CA . GLN J 2 105 ? 83.554 8.476 -6.537 1.00 74.00 ? 105 GLN J CA 1 ATOM 18574 C C . GLN J 2 105 ? 84.397 8.369 -7.783 1.00 74.26 ? 105 GLN J C 1 ATOM 18575 O O . GLN J 2 105 ? 84.478 7.288 -8.428 1.00 76.18 ? 105 GLN J O 1 ATOM 18576 C CB . GLN J 2 105 ? 82.337 9.358 -6.819 1.00 72.20 ? 105 GLN J CB 1 ATOM 18577 C CG . GLN J 2 105 ? 81.217 8.724 -7.635 1.00 71.30 ? 105 GLN J CG 1 ATOM 18578 C CD . GLN J 2 105 ? 80.494 7.637 -6.875 1.00 72.57 ? 105 GLN J CD 1 ATOM 18579 O OE1 . GLN J 2 105 ? 79.797 7.914 -5.907 1.00 73.26 ? 105 GLN J OE1 1 ATOM 18580 N NE2 . GLN J 2 105 ? 80.663 6.406 -7.301 1.00 73.14 ? 105 GLN J NE2 1 ATOM 18581 N N . HIS J 2 106 ? 85.018 9.481 -8.137 1.00 73.72 ? 106 HIS J N 1 ATOM 18582 C CA . HIS J 2 106 ? 85.889 9.540 -9.301 1.00 75.04 ? 106 HIS J CA 1 ATOM 18583 C C . HIS J 2 106 ? 87.122 8.646 -9.142 1.00 77.03 ? 106 HIS J C 1 ATOM 18584 O O . HIS J 2 106 ? 87.542 7.970 -10.085 1.00 78.13 ? 106 HIS J O 1 ATOM 18585 C CB . HIS J 2 106 ? 86.327 10.989 -9.601 1.00 75.20 ? 106 HIS J CB 1 ATOM 18586 C CG . HIS J 2 106 ? 87.266 11.090 -10.763 1.00 77.78 ? 106 HIS J CG 1 ATOM 18587 N ND1 . HIS J 2 106 ? 88.633 11.061 -10.626 1.00 80.86 ? 106 HIS J ND1 1 ATOM 18588 C CD2 . HIS J 2 106 ? 87.028 11.105 -12.095 1.00 78.97 ? 106 HIS J CD2 1 ATOM 18589 C CE1 . HIS J 2 106 ? 89.200 11.078 -11.819 1.00 82.02 ? 106 HIS J CE1 1 ATOM 18590 N NE2 . HIS J 2 106 ? 88.245 11.106 -12.729 1.00 81.00 ? 106 HIS J NE2 1 ATOM 18591 N N . THR J 2 107 ? 87.717 8.652 -7.961 1.00 77.88 ? 107 THR J N 1 ATOM 18592 C CA . THR J 2 107 ? 88.911 7.851 -7.735 1.00 80.02 ? 107 THR J CA 1 ATOM 18593 C C . THR J 2 107 ? 88.625 6.364 -7.899 1.00 81.74 ? 107 THR J C 1 ATOM 18594 O O . THR J 2 107 ? 89.431 5.609 -8.421 1.00 83.92 ? 107 THR J O 1 ATOM 18595 C CB . THR J 2 107 ? 89.455 8.113 -6.333 1.00 80.85 ? 107 THR J CB 1 ATOM 18596 O OG1 . THR J 2 107 ? 90.001 9.437 -6.289 1.00 79.66 ? 107 THR J OG1 1 ATOM 18597 C CG2 . THR J 2 107 ? 90.506 7.079 -5.930 1.00 82.81 ? 107 THR J CG2 1 ATOM 18598 N N . ILE J 2 108 ? 87.484 5.944 -7.405 1.00 82.16 ? 108 ILE J N 1 ATOM 18599 C CA . ILE J 2 108 ? 87.115 4.546 -7.426 1.00 84.41 ? 108 ILE J CA 1 ATOM 18600 C C . ILE J 2 108 ? 86.856 4.129 -8.863 1.00 83.70 ? 108 ILE J C 1 ATOM 18601 O O . ILE J 2 108 ? 87.308 3.045 -9.315 1.00 84.25 ? 108 ILE J O 1 ATOM 18602 C CB . ILE J 2 108 ? 85.857 4.341 -6.560 1.00 85.09 ? 108 ILE J CB 1 ATOM 18603 C CG1 . ILE J 2 108 ? 86.277 3.993 -5.150 1.00 88.17 ? 108 ILE J CG1 1 ATOM 18604 C CG2 . ILE J 2 108 ? 84.949 3.234 -7.046 1.00 84.98 ? 108 ILE J CG2 1 ATOM 18605 C CD1 . ILE J 2 108 ? 85.127 4.180 -4.179 1.00 88.86 ? 108 ILE J CD1 1 ATOM 18606 N N . ASP J 2 109 ? 86.117 4.994 -9.561 1.00 80.85 ? 109 ASP J N 1 ATOM 18607 C CA . ASP J 2 109 ? 85.728 4.729 -10.940 1.00 79.58 ? 109 ASP J CA 1 ATOM 18608 C C . ASP J 2 109 ? 86.934 4.789 -11.899 1.00 80.68 ? 109 ASP J C 1 ATOM 18609 O O . ASP J 2 109 ? 87.024 3.975 -12.819 1.00 79.88 ? 109 ASP J O 1 ATOM 18610 C CB . ASP J 2 109 ? 84.559 5.643 -11.359 1.00 76.30 ? 109 ASP J CB 1 ATOM 18611 C CG . ASP J 2 109 ? 83.219 5.263 -10.669 1.00 75.87 ? 109 ASP J CG 1 ATOM 18612 O OD1 . ASP J 2 109 ? 83.036 4.079 -10.280 1.00 76.68 ? 109 ASP J OD1 1 ATOM 18613 O OD2 . ASP J 2 109 ? 82.344 6.155 -10.503 1.00 73.67 ? 109 ASP J OD2 1 ATOM 18614 N N . MET J 2 110 ? 87.889 5.700 -11.675 1.00 81.95 ? 110 MET J N 1 ATOM 18615 C CA . MET J 2 110 ? 89.070 5.723 -12.568 1.00 83.15 ? 110 MET J CA 1 ATOM 18616 C C . MET J 2 110 ? 89.907 4.484 -12.345 1.00 85.53 ? 110 MET J C 1 ATOM 18617 O O . MET J 2 110 ? 90.427 3.900 -13.302 1.00 87.11 ? 110 MET J O 1 ATOM 18618 C CB . MET J 2 110 ? 89.905 7.004 -12.477 1.00 82.56 ? 110 MET J CB 1 ATOM 18619 C CG . MET J 2 110 ? 90.848 7.115 -11.300 1.00 85.49 ? 110 MET J CG 1 ATOM 18620 S SD . MET J 2 110 ? 92.398 6.187 -11.336 1.00 88.38 ? 110 MET J SD 1 ATOM 18621 C CE . MET J 2 110 ? 92.798 6.306 -13.048 1.00 87.88 ? 110 MET J CE 1 ATOM 18622 N N . ALA J 2 111 ? 89.979 4.035 -11.102 1.00 86.36 ? 111 ALA J N 1 ATOM 18623 C CA . ALA J 2 111 ? 90.637 2.759 -10.816 1.00 89.34 ? 111 ALA J CA 1 ATOM 18624 C C . ALA J 2 111 ? 89.992 1.606 -11.590 1.00 89.81 ? 111 ALA J C 1 ATOM 18625 O O . ALA J 2 111 ? 90.684 0.737 -12.131 1.00 92.33 ? 111 ALA J O 1 ATOM 18626 C CB . ALA J 2 111 ? 90.627 2.477 -9.331 1.00 90.60 ? 111 ALA J CB 1 ATOM 18627 N N . ASP J 2 112 ? 88.663 1.604 -11.638 1.00 88.88 ? 112 ASP J N 1 ATOM 18628 C CA . ASP J 2 112 ? 87.888 0.612 -12.406 1.00 89.12 ? 112 ASP J CA 1 ATOM 18629 C C . ASP J 2 112 ? 88.219 0.731 -13.908 1.00 87.08 ? 112 ASP J C 1 ATOM 18630 O O . ASP J 2 112 ? 88.495 -0.251 -14.571 1.00 86.11 ? 112 ASP J O 1 ATOM 18631 C CB . ASP J 2 112 ? 86.390 0.836 -12.124 1.00 88.72 ? 112 ASP J CB 1 ATOM 18632 C CG . ASP J 2 112 ? 85.500 -0.292 -12.625 1.00 90.31 ? 112 ASP J CG 1 ATOM 18633 O OD1 . ASP J 2 112 ? 85.936 -1.439 -12.822 1.00 89.30 ? 112 ASP J OD1 1 ATOM 18634 O OD2 . ASP J 2 112 ? 84.301 -0.004 -12.797 1.00 93.08 ? 112 ASP J OD2 1 ATOM 18635 N N . SER J 2 113 ? 88.247 1.958 -14.420 1.00 85.33 ? 113 SER J N 1 ATOM 18636 C CA . SER J 2 113 ? 88.558 2.179 -15.833 1.00 84.62 ? 113 SER J CA 1 ATOM 18637 C C . SER J 2 113 ? 89.943 1.688 -16.224 1.00 86.97 ? 113 SER J C 1 ATOM 18638 O O . SER J 2 113 ? 90.107 1.102 -17.281 1.00 89.14 ? 113 SER J O 1 ATOM 18639 C CB . SER J 2 113 ? 88.384 3.647 -16.226 1.00 82.94 ? 113 SER J CB 1 ATOM 18640 O OG . SER J 2 113 ? 89.600 4.373 -16.184 1.00 84.29 ? 113 SER J OG 1 ATOM 18641 N N . GLU J 2 114 ? 90.961 1.926 -15.400 1.00 88.63 ? 114 GLU J N 1 ATOM 18642 C CA . GLU J 2 114 ? 92.326 1.505 -15.780 1.00 89.51 ? 114 GLU J CA 1 ATOM 18643 C C . GLU J 2 114 ? 92.408 -0.010 -15.866 1.00 91.62 ? 114 GLU J C 1 ATOM 18644 O O . GLU J 2 114 ? 93.171 -0.535 -16.679 1.00 93.86 ? 114 GLU J O 1 ATOM 18645 C CB . GLU J 2 114 ? 93.392 2.037 -14.809 1.00 90.00 ? 114 GLU J CB 1 ATOM 18646 C CG . GLU J 2 114 ? 93.561 3.567 -14.803 1.00 88.03 ? 114 GLU J CG 1 ATOM 18647 C CD . GLU J 2 114 ? 93.998 4.213 -16.126 1.00 86.98 ? 114 GLU J CD 1 ATOM 18648 O OE1 . GLU J 2 114 ? 94.377 3.457 -17.100 1.00 89.56 ? 114 GLU J OE1 1 ATOM 18649 O OE2 . GLU J 2 114 ? 93.839 5.461 -16.226 1.00 82.18 ? 114 GLU J OE2 1 ATOM 18650 N N . MET J 2 115 ? 91.635 -0.691 -15.018 1.00 91.86 ? 115 MET J N 1 ATOM 18651 C CA . MET J 2 115 ? 91.547 -2.150 -15.014 1.00 94.17 ? 115 MET J CA 1 ATOM 18652 C C . MET J 2 115 ? 90.901 -2.634 -16.299 1.00 92.86 ? 115 MET J C 1 ATOM 18653 O O . MET J 2 115 ? 91.396 -3.546 -16.948 1.00 93.37 ? 115 MET J O 1 ATOM 18654 C CB . MET J 2 115 ? 90.699 -2.618 -13.832 1.00 95.85 ? 115 MET J CB 1 ATOM 18655 C CG . MET J 2 115 ? 90.418 -4.110 -13.783 1.00 98.86 ? 115 MET J CG 1 ATOM 18656 S SD . MET J 2 115 ? 91.957 -5.007 -13.539 1.00 105.92 ? 115 MET J SD 1 ATOM 18657 C CE . MET J 2 115 ? 91.335 -6.495 -12.840 1.00 108.85 ? 115 MET J CE 1 ATOM 18658 N N . LEU J 2 116 ? 89.789 -2.001 -16.666 1.00 90.98 ? 116 LEU J N 1 ATOM 18659 C CA . LEU J 2 116 ? 89.129 -2.304 -17.930 1.00 89.52 ? 116 LEU J CA 1 ATOM 18660 C C . LEU J 2 116 ? 90.107 -2.036 -19.070 1.00 89.35 ? 116 LEU J C 1 ATOM 18661 O O . LEU J 2 116 ? 90.424 -2.922 -19.815 1.00 89.87 ? 116 LEU J O 1 ATOM 18662 C CB . LEU J 2 116 ? 87.865 -1.478 -18.096 1.00 87.16 ? 116 LEU J CB 1 ATOM 18663 C CG . LEU J 2 116 ? 87.015 -1.767 -19.341 1.00 86.97 ? 116 LEU J CG 1 ATOM 18664 C CD1 . LEU J 2 116 ? 86.434 -3.163 -19.312 1.00 88.48 ? 116 LEU J CD1 1 ATOM 18665 C CD2 . LEU J 2 116 ? 85.889 -0.742 -19.449 1.00 84.91 ? 116 LEU J CD2 1 ATOM 18666 N N . ASN J 2 117 ? 90.667 -0.833 -19.132 1.00 88.36 ? 117 ASN J N 1 ATOM 18667 C CA . ASN J 2 117 ? 91.588 -0.494 -20.227 1.00 88.55 ? 117 ASN J CA 1 ATOM 18668 C C . ASN J 2 117 ? 92.660 -1.560 -20.543 1.00 91.29 ? 117 ASN J C 1 ATOM 18669 O O . ASN J 2 117 ? 92.998 -1.790 -21.704 1.00 90.19 ? 117 ASN J O 1 ATOM 18670 C CB . ASN J 2 117 ? 92.271 0.852 -19.964 1.00 86.53 ? 117 ASN J CB 1 ATOM 18671 C CG . ASN J 2 117 ? 91.325 2.010 -20.090 1.00 83.80 ? 117 ASN J CG 1 ATOM 18672 O OD1 . ASN J 2 117 ? 90.271 1.888 -20.674 1.00 81.36 ? 117 ASN J OD1 1 ATOM 18673 N ND2 . ASN J 2 117 ? 91.676 3.152 -19.459 1.00 84.89 ? 117 ASN J ND2 1 ATOM 18674 N N . LEU J 2 118 ? 93.184 -2.170 -19.483 1.00 93.92 ? 118 LEU J N 1 ATOM 18675 C CA . LEU J 2 118 ? 94.203 -3.197 -19.592 1.00 97.79 ? 118 LEU J CA 1 ATOM 18676 C C . LEU J 2 118 ? 93.590 -4.487 -20.162 1.00 99.52 ? 118 LEU J C 1 ATOM 18677 O O . LEU J 2 118 ? 94.099 -5.071 -21.113 1.00 100.69 ? 118 LEU J O 1 ATOM 18678 C CB . LEU J 2 118 ? 94.820 -3.473 -18.215 1.00 99.37 ? 118 LEU J CB 1 ATOM 18679 C CG . LEU J 2 118 ? 95.747 -4.682 -18.074 1.00 103.20 ? 118 LEU J CG 1 ATOM 18680 C CD1 . LEU J 2 118 ? 97.007 -4.528 -18.924 1.00 104.83 ? 118 LEU J CD1 1 ATOM 18681 C CD2 . LEU J 2 118 ? 96.115 -4.874 -16.617 1.00 104.55 ? 118 LEU J CD2 1 ATOM 18682 N N . TYR J 2 119 ? 92.507 -4.937 -19.545 1.00 100.05 ? 119 TYR J N 1 ATOM 18683 C CA . TYR J 2 119 ? 91.706 -6.040 -20.079 1.00 100.20 ? 119 TYR J CA 1 ATOM 18684 C C . TYR J 2 119 ? 91.407 -5.853 -21.553 1.00 100.84 ? 119 TYR J C 1 ATOM 18685 O O . TYR J 2 119 ? 91.552 -6.799 -22.339 1.00 102.49 ? 119 TYR J O 1 ATOM 18686 C CB . TYR J 2 119 ? 90.410 -6.153 -19.283 1.00 97.85 ? 119 TYR J CB 1 ATOM 18687 C CG . TYR J 2 119 ? 89.509 -7.273 -19.708 1.00 97.64 ? 119 TYR J CG 1 ATOM 18688 C CD1 . TYR J 2 119 ? 89.689 -8.556 -19.212 1.00 100.06 ? 119 TYR J CD1 1 ATOM 18689 C CD2 . TYR J 2 119 ? 88.459 -7.046 -20.597 1.00 95.25 ? 119 TYR J CD2 1 ATOM 18690 C CE1 . TYR J 2 119 ? 88.849 -9.584 -19.576 1.00 100.09 ? 119 TYR J CE1 1 ATOM 18691 C CE2 . TYR J 2 119 ? 87.605 -8.052 -20.954 1.00 95.00 ? 119 TYR J CE2 1 ATOM 18692 C CZ . TYR J 2 119 ? 87.797 -9.327 -20.448 1.00 98.05 ? 119 TYR J CZ 1 ATOM 18693 O OH . TYR J 2 119 ? 86.954 -10.367 -20.823 1.00 96.86 ? 119 TYR J OH 1 ATOM 18694 N N . GLU J 2 120 ? 90.963 -4.654 -21.933 1.00 100.60 ? 120 GLU J N 1 ATOM 18695 C CA . GLU J 2 120 ? 90.635 -4.412 -23.333 1.00 102.96 ? 120 GLU J CA 1 ATOM 18696 C C . GLU J 2 120 ? 91.873 -4.497 -24.200 1.00 105.14 ? 120 GLU J C 1 ATOM 18697 O O . GLU J 2 120 ? 91.806 -5.050 -25.283 1.00 107.63 ? 120 GLU J O 1 ATOM 18698 C CB . GLU J 2 120 ? 89.920 -3.097 -23.542 1.00 101.28 ? 120 GLU J CB 1 ATOM 18699 C CG . GLU J 2 120 ? 88.495 -3.122 -23.030 1.00 102.12 ? 120 GLU J CG 1 ATOM 18700 C CD . GLU J 2 120 ? 87.565 -3.806 -23.965 1.00 105.46 ? 120 GLU J CD 1 ATOM 18701 O OE1 . GLU J 2 120 ? 87.199 -4.966 -23.679 1.00 112.71 ? 120 GLU J OE1 1 ATOM 18702 O OE2 . GLU J 2 120 ? 87.210 -3.196 -24.994 1.00 108.12 ? 120 GLU J OE2 1 ATOM 18703 N N . ARG J 2 121 ? 92.997 -4.009 -23.709 1.00 106.73 ? 121 ARG J N 1 ATOM 18704 C CA . ARG J 2 121 ? 94.266 -4.122 -24.444 1.00 111.00 ? 121 ARG J CA 1 ATOM 18705 C C . ARG J 2 121 ? 94.639 -5.571 -24.834 1.00 113.80 ? 121 ARG J C 1 ATOM 18706 O O . ARG J 2 121 ? 95.022 -5.872 -25.981 1.00 111.15 ? 121 ARG J O 1 ATOM 18707 C CB . ARG J 2 121 ? 95.367 -3.542 -23.584 1.00 115.60 ? 121 ARG J CB 1 ATOM 18708 C CG . ARG J 2 121 ? 96.809 -3.789 -24.016 1.00 123.83 ? 121 ARG J CG 1 ATOM 18709 C CD . ARG J 2 121 ? 97.731 -2.713 -23.435 1.00 131.68 ? 121 ARG J CD 1 ATOM 18710 N NE . ARG J 2 121 ? 97.123 -2.053 -22.260 1.00 137.32 ? 121 ARG J NE 1 ATOM 18711 C CZ . ARG J 2 121 ? 97.358 -0.810 -21.849 1.00 140.56 ? 121 ARG J CZ 1 ATOM 18712 N NH1 . ARG J 2 121 ? 98.238 -0.041 -22.483 1.00 147.43 ? 121 ARG J NH1 1 ATOM 18713 N NH2 . ARG J 2 121 ? 96.717 -0.342 -20.778 1.00 137.48 ? 121 ARG J NH2 1 ATOM 18714 N N . VAL J 2 122 ? 94.514 -6.455 -23.854 1.00 113.78 ? 122 VAL J N 1 ATOM 18715 C CA . VAL J 2 122 ? 94.865 -7.838 -24.021 1.00 115.22 ? 122 VAL J CA 1 ATOM 18716 C C . VAL J 2 122 ? 93.907 -8.517 -24.989 1.00 115.41 ? 122 VAL J C 1 ATOM 18717 O O . VAL J 2 122 ? 94.334 -9.201 -25.901 1.00 118.16 ? 122 VAL J O 1 ATOM 18718 C CB . VAL J 2 122 ? 94.844 -8.561 -22.673 1.00 115.22 ? 122 VAL J CB 1 ATOM 18719 C CG1 . VAL J 2 122 ? 95.016 -10.048 -22.873 1.00 117.82 ? 122 VAL J CG1 1 ATOM 18720 C CG2 . VAL J 2 122 ? 95.926 -8.010 -21.768 1.00 115.91 ? 122 VAL J CG2 1 ATOM 18721 N N . ARG J 2 123 ? 92.612 -8.352 -24.766 1.00 116.35 ? 123 ARG J N 1 ATOM 18722 C CA . ARG J 2 123 ? 91.593 -8.882 -25.682 1.00 117.43 ? 123 ARG J CA 1 ATOM 18723 C C . ARG J 2 123 ? 91.920 -8.531 -27.123 1.00 120.90 ? 123 ARG J C 1 ATOM 18724 O O . ARG J 2 123 ? 91.917 -9.419 -27.982 1.00 123.86 ? 123 ARG J O 1 ATOM 18725 C CB . ARG J 2 123 ? 90.204 -8.358 -25.314 1.00 114.68 ? 123 ARG J CB 1 ATOM 18726 C CG . ARG J 2 123 ? 89.137 -8.397 -26.398 1.00 112.84 ? 123 ARG J CG 1 ATOM 18727 C CD . ARG J 2 123 ? 87.796 -7.970 -25.824 1.00 114.34 ? 123 ARG J CD 1 ATOM 18728 N NE . ARG J 2 123 ? 86.793 -7.508 -26.793 1.00 115.10 ? 123 ARG J NE 1 ATOM 18729 C CZ . ARG J 2 123 ? 86.574 -6.237 -27.145 1.00 117.06 ? 123 ARG J CZ 1 ATOM 18730 N NH1 . ARG J 2 123 ? 87.311 -5.243 -26.676 1.00 114.96 ? 123 ARG J NH1 1 ATOM 18731 N NH2 . ARG J 2 123 ? 85.601 -5.960 -28.004 1.00 122.87 ? 123 ARG J NH2 1 ATOM 18732 N N . LYS J 2 124 ? 92.209 -7.254 -27.389 1.00 121.90 ? 124 LYS J N 1 ATOM 18733 C CA . LYS J 2 124 ? 92.463 -6.793 -28.763 1.00 126.52 ? 124 LYS J CA 1 ATOM 18734 C C . LYS J 2 124 ? 93.710 -7.453 -29.381 1.00 130.80 ? 124 LYS J C 1 ATOM 18735 O O . LYS J 2 124 ? 93.728 -7.847 -30.579 1.00 130.86 ? 124 LYS J O 1 ATOM 18736 C CB . LYS J 2 124 ? 92.595 -5.265 -28.834 1.00 129.71 ? 124 LYS J CB 1 ATOM 18737 C CG . LYS J 2 124 ? 91.350 -4.412 -28.539 1.00 133.16 ? 124 LYS J CG 1 ATOM 18738 C CD . LYS J 2 124 ? 90.029 -5.177 -28.397 1.00 146.65 ? 124 LYS J CD 1 ATOM 18739 C CE . LYS J 2 124 ? 89.535 -5.801 -29.709 1.00 156.34 ? 124 LYS J CE 1 ATOM 18740 N NZ . LYS J 2 124 ? 88.473 -6.855 -29.617 1.00 158.46 ? 124 LYS J NZ 1 ATOM 18741 N N . GLN J 2 125 ? 94.721 -7.621 -28.534 1.00 128.77 ? 125 GLN J N 1 ATOM 18742 C CA . GLN J 2 125 ? 96.005 -8.179 -28.945 1.00 126.98 ? 125 GLN J CA 1 ATOM 18743 C C . GLN J 2 125 ? 95.938 -9.661 -29.286 1.00 127.79 ? 125 GLN J C 1 ATOM 18744 O O . GLN J 2 125 ? 96.786 -10.189 -30.033 1.00 130.17 ? 125 GLN J O 1 ATOM 18745 C CB . GLN J 2 125 ? 97.025 -7.952 -27.839 1.00 128.80 ? 125 GLN J CB 1 ATOM 18746 C CG . GLN J 2 125 ? 98.451 -7.830 -28.336 1.00 132.12 ? 125 GLN J CG 1 ATOM 18747 C CD . GLN J 2 125 ? 99.496 -7.816 -27.233 1.00 136.99 ? 125 GLN J CD 1 ATOM 18748 O OE1 . GLN J 2 125 ? 100.681 -7.908 -27.530 1.00 140.64 ? 125 GLN J OE1 1 ATOM 18749 N NE2 . GLN J 2 125 ? 99.073 -7.708 -25.958 1.00 139.00 ? 125 GLN J NE2 1 ATOM 18750 N N . LEU J 2 126 ? 94.958 -10.347 -28.710 1.00 125.79 ? 126 LEU J N 1 ATOM 18751 C CA . LEU J 2 126 ? 94.730 -11.766 -28.987 1.00 127.36 ? 126 LEU J CA 1 ATOM 18752 C C . LEU J 2 126 ? 93.903 -12.030 -30.247 1.00 127.15 ? 126 LEU J C 1 ATOM 18753 O O . LEU J 2 126 ? 93.945 -13.133 -30.787 1.00 128.26 ? 126 LEU J O 1 ATOM 18754 C CB . LEU J 2 126 ? 94.028 -12.406 -27.795 1.00 126.06 ? 126 LEU J CB 1 ATOM 18755 C CG . LEU J 2 126 ? 94.819 -12.353 -26.499 1.00 126.90 ? 126 LEU J CG 1 ATOM 18756 C CD1 . LEU J 2 126 ? 94.043 -12.977 -25.355 1.00 126.50 ? 126 LEU J CD1 1 ATOM 18757 C CD2 . LEU J 2 126 ? 96.165 -13.043 -26.677 1.00 131.41 ? 126 LEU J CD2 1 ATOM 18758 N N . ARG J 2 127 ? 93.155 -11.019 -30.690 1.00 125.32 ? 127 ARG J N 1 ATOM 18759 C CA . ARG J 2 127 ? 92.186 -11.167 -31.774 1.00 123.78 ? 127 ARG J CA 1 ATOM 18760 C C . ARG J 2 127 ? 91.425 -12.474 -31.657 1.00 123.75 ? 127 ARG J C 1 ATOM 18761 O O . ARG J 2 127 ? 90.649 -12.658 -30.717 1.00 124.66 ? 127 ARG J O 1 ATOM 18762 C CB . ARG J 2 127 ? 92.859 -11.088 -33.137 1.00 126.26 ? 127 ARG J CB 1 ATOM 18763 C CG . ARG J 2 127 ? 93.671 -9.847 -33.354 1.00 128.84 ? 127 ARG J CG 1 ATOM 18764 C CD . ARG J 2 127 ? 94.138 -9.788 -34.784 1.00 131.17 ? 127 ARG J CD 1 ATOM 18765 N NE . ARG J 2 127 ? 93.114 -9.263 -35.687 1.00 128.69 ? 127 ARG J NE 1 ATOM 18766 C CZ . ARG J 2 127 ? 93.373 -8.768 -36.894 1.00 132.07 ? 127 ARG J CZ 1 ATOM 18767 N NH1 . ARG J 2 127 ? 94.609 -8.742 -37.357 1.00 139.24 ? 127 ARG J NH1 1 ATOM 18768 N NH2 . ARG J 2 127 ? 92.406 -8.305 -37.651 1.00 131.95 ? 127 ARG J NH2 1 ATOM 18769 N N . GLN J 2 128 ? 91.660 -13.388 -32.601 1.00 123.96 ? 128 GLN J N 1 ATOM 18770 C CA . GLN J 2 128 ? 90.809 -14.541 -32.763 1.00 122.75 ? 128 GLN J CA 1 ATOM 18771 C C . GLN J 2 128 ? 91.377 -15.786 -32.106 1.00 123.04 ? 128 GLN J C 1 ATOM 18772 O O . GLN J 2 128 ? 90.681 -16.816 -32.027 1.00 126.10 ? 128 GLN J O 1 ATOM 18773 C CB . GLN J 2 128 ? 90.569 -14.798 -34.245 1.00 123.35 ? 128 GLN J CB 1 ATOM 18774 C CG . GLN J 2 128 ? 89.885 -13.664 -34.980 1.00 119.29 ? 128 GLN J CG 1 ATOM 18775 C CD . GLN J 2 128 ? 88.488 -13.449 -34.500 1.00 116.63 ? 128 GLN J CD 1 ATOM 18776 O OE1 . GLN J 2 128 ? 87.653 -14.360 -34.542 1.00 116.10 ? 128 GLN J OE1 1 ATOM 18777 N NE2 . GLN J 2 128 ? 88.211 -12.240 -34.033 1.00 113.07 ? 128 GLN J NE2 1 ATOM 18778 N N . ASN J 2 129 ? 92.571 -15.660 -31.564 1.00 122.42 ? 129 ASN J N 1 ATOM 18779 C CA . ASN J 2 129 ? 93.287 -16.785 -30.986 1.00 126.88 ? 129 ASN J CA 1 ATOM 18780 C C . ASN J 2 129 ? 92.903 -17.131 -29.537 1.00 125.60 ? 129 ASN J C 1 ATOM 18781 O O . ASN J 2 129 ? 93.616 -17.880 -28.865 1.00 127.08 ? 129 ASN J O 1 ATOM 18782 C CB . ASN J 2 129 ? 94.801 -16.489 -30.988 1.00 130.72 ? 129 ASN J CB 1 ATOM 18783 C CG . ASN J 2 129 ? 95.298 -15.847 -32.280 1.00 131.61 ? 129 ASN J CG 1 ATOM 18784 O OD1 . ASN J 2 129 ? 94.541 -15.258 -33.071 1.00 127.77 ? 129 ASN J OD1 1 ATOM 18785 N ND2 . ASN J 2 129 ? 96.601 -15.963 -32.492 1.00 134.81 ? 129 ASN J ND2 1 ATOM 18786 N N . ALA J 2 130 ? 91.825 -16.534 -29.028 1.00 122.77 ? 130 ALA J N 1 ATOM 18787 C CA . ALA J 2 130 ? 91.383 -16.719 -27.630 1.00 119.76 ? 130 ALA J CA 1 ATOM 18788 C C . ALA J 2 130 ? 89.974 -16.213 -27.527 1.00 116.16 ? 130 ALA J C 1 ATOM 18789 O O . ALA J 2 130 ? 89.563 -15.395 -28.345 1.00 112.17 ? 130 ALA J O 1 ATOM 18790 C CB . ALA J 2 130 ? 92.273 -15.960 -26.672 1.00 119.32 ? 130 ALA J CB 1 ATOM 18791 N N . GLU J 2 131 ? 89.222 -16.687 -26.537 1.00 116.87 ? 131 GLU J N 1 ATOM 18792 C CA . GLU J 2 131 ? 87.916 -16.067 -26.278 1.00 116.01 ? 131 GLU J CA 1 ATOM 18793 C C . GLU J 2 131 ? 87.644 -15.767 -24.786 1.00 117.07 ? 131 GLU J C 1 ATOM 18794 O O . GLU J 2 131 ? 88.381 -16.227 -23.889 1.00 121.66 ? 131 GLU J O 1 ATOM 18795 C CB . GLU J 2 131 ? 86.763 -16.789 -27.001 1.00 114.03 ? 131 GLU J CB 1 ATOM 18796 C CG . GLU J 2 131 ? 86.841 -18.293 -27.027 1.00 119.12 ? 131 GLU J CG 1 ATOM 18797 C CD . GLU J 2 131 ? 85.902 -18.941 -28.050 1.00 118.63 ? 131 GLU J CD 1 ATOM 18798 O OE1 . GLU J 2 131 ? 86.290 -19.081 -29.251 1.00 114.09 ? 131 GLU J OE1 1 ATOM 18799 O OE2 . GLU J 2 131 ? 84.786 -19.304 -27.617 1.00 115.87 ? 131 GLU J OE2 1 ATOM 18800 N N . GLU J 2 132 ? 86.575 -15.003 -24.554 1.00 112.96 ? 132 GLU J N 1 ATOM 18801 C CA . GLU J 2 132 ? 86.312 -14.358 -23.284 1.00 112.58 ? 132 GLU J CA 1 ATOM 18802 C C . GLU J 2 132 ? 85.513 -15.237 -22.309 1.00 115.31 ? 132 GLU J C 1 ATOM 18803 O O . GLU J 2 132 ? 84.309 -15.467 -22.486 1.00 118.99 ? 132 GLU J O 1 ATOM 18804 C CB . GLU J 2 132 ? 85.558 -13.047 -23.558 1.00 109.60 ? 132 GLU J CB 1 ATOM 18805 C CG . GLU J 2 132 ? 86.214 -11.818 -23.005 1.00 108.08 ? 132 GLU J CG 1 ATOM 18806 C CD . GLU J 2 132 ? 85.887 -10.562 -23.798 1.00 105.99 ? 132 GLU J CD 1 ATOM 18807 O OE1 . GLU J 2 132 ? 85.769 -10.656 -25.033 1.00 103.34 ? 132 GLU J OE1 1 ATOM 18808 O OE2 . GLU J 2 132 ? 85.734 -9.467 -23.175 1.00 103.23 ? 132 GLU J OE2 1 ATOM 18809 N N . ASP J 2 133 ? 86.197 -15.657 -21.258 1.00 118.63 ? 133 ASP J N 1 ATOM 18810 C CA . ASP J 2 133 ? 85.647 -16.367 -20.092 1.00 123.76 ? 133 ASP J CA 1 ATOM 18811 C C . ASP J 2 133 ? 84.405 -15.733 -19.455 1.00 121.61 ? 133 ASP J C 1 ATOM 18812 O O . ASP J 2 133 ? 83.482 -16.432 -19.061 1.00 122.81 ? 133 ASP J O 1 ATOM 18813 C CB . ASP J 2 133 ? 86.761 -16.418 -19.029 1.00 130.69 ? 133 ASP J CB 1 ATOM 18814 C CG . ASP J 2 133 ? 86.280 -16.838 -17.660 1.00 134.95 ? 133 ASP J CG 1 ATOM 18815 O OD1 . ASP J 2 133 ? 85.349 -17.655 -17.569 1.00 142.26 ? 133 ASP J OD1 1 ATOM 18816 O OD2 . ASP J 2 133 ? 86.857 -16.342 -16.676 1.00 135.43 ? 133 ASP J OD2 1 ATOM 18817 N N . GLY J 2 134 ? 84.429 -14.418 -19.300 1.00 118.35 ? 134 GLY J N 1 ATOM 18818 C CA . GLY J 2 134 ? 83.356 -13.681 -18.645 1.00 116.10 ? 134 GLY J CA 1 ATOM 18819 C C . GLY J 2 134 ? 83.698 -13.205 -17.230 1.00 115.39 ? 134 GLY J C 1 ATOM 18820 O O . GLY J 2 134 ? 82.894 -12.530 -16.604 1.00 109.84 ? 134 GLY J O 1 ATOM 18821 N N . LYS J 2 135 ? 84.887 -13.566 -16.741 1.00 120.08 ? 135 LYS J N 1 ATOM 18822 C CA . LYS J 2 135 ? 85.322 -13.273 -15.366 1.00 122.95 ? 135 LYS J CA 1 ATOM 18823 C C . LYS J 2 135 ? 86.765 -12.813 -15.327 1.00 120.78 ? 135 LYS J C 1 ATOM 18824 O O . LYS J 2 135 ? 87.499 -13.097 -14.389 1.00 122.11 ? 135 LYS J O 1 ATOM 18825 C CB . LYS J 2 135 ? 85.187 -14.513 -14.493 1.00 132.28 ? 135 LYS J CB 1 ATOM 18826 C CG . LYS J 2 135 ? 83.768 -15.007 -14.397 1.00 139.71 ? 135 LYS J CG 1 ATOM 18827 C CD . LYS J 2 135 ? 83.657 -16.359 -13.702 1.00 148.56 ? 135 LYS J CD 1 ATOM 18828 C CE . LYS J 2 135 ? 82.331 -16.460 -12.956 1.00 153.70 ? 135 LYS J CE 1 ATOM 18829 N NZ . LYS J 2 135 ? 81.191 -15.677 -13.544 1.00 154.07 ? 135 LYS J NZ 1 ATOM 18830 N N . GLY J 2 136 ? 87.179 -12.125 -16.376 1.00 117.65 ? 136 GLY J N 1 ATOM 18831 C CA . GLY J 2 136 ? 88.514 -11.597 -16.448 1.00 118.10 ? 136 GLY J CA 1 ATOM 18832 C C . GLY J 2 136 ? 89.523 -12.545 -17.044 1.00 122.55 ? 136 GLY J C 1 ATOM 18833 O O . GLY J 2 136 ? 90.693 -12.197 -17.137 1.00 126.92 ? 136 GLY J O 1 ATOM 18834 N N . CYS J 2 137 ? 89.105 -13.751 -17.427 1.00 124.44 ? 137 CYS J N 1 ATOM 18835 C CA . CYS J 2 137 ? 90.038 -14.710 -18.032 1.00 126.03 ? 137 CYS J CA 1 ATOM 18836 C C . CYS J 2 137 ? 89.873 -14.798 -19.544 1.00 123.83 ? 137 CYS J C 1 ATOM 18837 O O . CYS J 2 137 ? 88.781 -14.605 -20.067 1.00 121.66 ? 137 CYS J O 1 ATOM 18838 C CB . CYS J 2 137 ? 89.894 -16.095 -17.417 1.00 129.02 ? 137 CYS J CB 1 ATOM 18839 S SG . CYS J 2 137 ? 90.152 -16.138 -15.640 0.72 131.51 ? 137 CYS J SG 1 ATOM 18840 N N . PHE J 2 138 ? 90.982 -15.021 -20.238 1.00 124.42 ? 138 PHE J N 1 ATOM 18841 C CA . PHE J 2 138 ? 90.960 -15.290 -21.664 1.00 124.37 ? 138 PHE J CA 1 ATOM 18842 C C . PHE J 2 138 ? 91.433 -16.707 -21.889 1.00 130.49 ? 138 PHE J C 1 ATOM 18843 O O . PHE J 2 138 ? 92.579 -17.038 -21.569 1.00 131.92 ? 138 PHE J O 1 ATOM 18844 C CB . PHE J 2 138 ? 91.877 -14.340 -22.414 1.00 122.43 ? 138 PHE J CB 1 ATOM 18845 C CG . PHE J 2 138 ? 91.413 -12.924 -22.411 1.00 117.65 ? 138 PHE J CG 1 ATOM 18846 C CD1 . PHE J 2 138 ? 90.274 -12.561 -23.106 1.00 114.26 ? 138 PHE J CD1 1 ATOM 18847 C CD2 . PHE J 2 138 ? 92.116 -11.952 -21.722 1.00 117.15 ? 138 PHE J CD2 1 ATOM 18848 C CE1 . PHE J 2 138 ? 89.841 -11.257 -23.116 1.00 110.99 ? 138 PHE J CE1 1 ATOM 18849 C CE2 . PHE J 2 138 ? 91.694 -10.642 -21.726 1.00 113.08 ? 138 PHE J CE2 1 ATOM 18850 C CZ . PHE J 2 138 ? 90.559 -10.296 -22.422 1.00 111.07 ? 138 PHE J CZ 1 ATOM 18851 N N . GLU J 2 139 ? 90.539 -17.543 -22.411 1.00 134.75 ? 139 GLU J N 1 ATOM 18852 C CA . GLU J 2 139 ? 90.873 -18.947 -22.699 1.00 141.81 ? 139 GLU J CA 1 ATOM 18853 C C . GLU J 2 139 ? 91.617 -19.060 -24.019 1.00 141.77 ? 139 GLU J C 1 ATOM 18854 O O . GLU J 2 139 ? 91.072 -18.741 -25.073 1.00 139.16 ? 139 GLU J O 1 ATOM 18855 C CB . GLU J 2 139 ? 89.627 -19.823 -22.711 1.00 143.66 ? 139 GLU J CB 1 ATOM 18856 C CG . GLU J 2 139 ? 89.094 -20.090 -21.310 1.00 145.50 ? 139 GLU J CG 1 ATOM 18857 C CD . GLU J 2 139 ? 87.753 -20.792 -21.309 1.00 146.85 ? 139 GLU J CD 1 ATOM 18858 O OE1 . GLU J 2 139 ? 87.082 -20.817 -20.251 1.00 144.60 ? 139 GLU J OE1 1 ATOM 18859 O OE2 . GLU J 2 139 ? 87.362 -21.307 -22.378 1.00 148.40 ? 139 GLU J OE2 1 ATOM 18860 N N . ILE J 2 140 ? 92.881 -19.464 -23.927 1.00 143.13 ? 140 ILE J N 1 ATOM 18861 C CA . ILE J 2 140 ? 93.802 -19.450 -25.056 1.00 144.96 ? 140 ILE J CA 1 ATOM 18862 C C . ILE J 2 140 ? 93.783 -20.801 -25.779 1.00 147.39 ? 140 ILE J C 1 ATOM 18863 O O . ILE J 2 140 ? 94.251 -21.798 -25.252 1.00 147.03 ? 140 ILE J O 1 ATOM 18864 C CB . ILE J 2 140 ? 95.237 -19.117 -24.579 1.00 147.26 ? 140 ILE J CB 1 ATOM 18865 C CG1 . ILE J 2 140 ? 95.259 -17.777 -23.798 1.00 149.22 ? 140 ILE J CG1 1 ATOM 18866 C CG2 . ILE J 2 140 ? 96.184 -19.055 -25.764 1.00 147.26 ? 140 ILE J CG2 1 ATOM 18867 C CD1 . ILE J 2 140 ? 96.597 -17.418 -23.170 1.00 151.83 ? 140 ILE J CD1 1 ATOM 18868 N N . TYR J 2 141 ? 93.276 -20.822 -27.004 1.00 148.63 ? 141 TYR J N 1 ATOM 18869 C CA . TYR J 2 141 ? 93.190 -22.070 -27.753 1.00 156.58 ? 141 TYR J CA 1 ATOM 18870 C C . TYR J 2 141 ? 94.483 -22.415 -28.525 1.00 155.53 ? 141 TYR J C 1 ATOM 18871 O O . TYR J 2 141 ? 94.448 -22.732 -29.715 1.00 152.22 ? 141 TYR J O 1 ATOM 18872 C CB . TYR J 2 141 ? 91.994 -22.042 -28.693 1.00 158.98 ? 141 TYR J CB 1 ATOM 18873 C CG . TYR J 2 141 ? 90.667 -21.956 -28.000 1.00 170.45 ? 141 TYR J CG 1 ATOM 18874 C CD1 . TYR J 2 141 ? 90.462 -22.518 -26.735 1.00 178.39 ? 141 TYR J CD1 1 ATOM 18875 C CD2 . TYR J 2 141 ? 89.592 -21.329 -28.622 1.00 179.19 ? 141 TYR J CD2 1 ATOM 18876 C CE1 . TYR J 2 141 ? 89.231 -22.440 -26.111 1.00 185.41 ? 141 TYR J CE1 1 ATOM 18877 C CE2 . TYR J 2 141 ? 88.361 -21.250 -28.004 1.00 181.65 ? 141 TYR J CE2 1 ATOM 18878 C CZ . TYR J 2 141 ? 88.185 -21.805 -26.758 1.00 186.05 ? 141 TYR J CZ 1 ATOM 18879 O OH . TYR J 2 141 ? 86.953 -21.712 -26.166 1.00 190.18 ? 141 TYR J OH 1 ATOM 18880 N N . HIS J 2 142 ? 95.618 -22.320 -27.840 1.00 149.93 ? 142 HIS J N 1 ATOM 18881 C CA . HIS J 2 142 ? 96.882 -22.718 -28.405 1.00 150.33 ? 142 HIS J CA 1 ATOM 18882 C C . HIS J 2 142 ? 97.939 -22.830 -27.321 1.00 152.47 ? 142 HIS J C 1 ATOM 18883 O O . HIS J 2 142 ? 97.739 -22.378 -26.201 1.00 150.52 ? 142 HIS J O 1 ATOM 18884 C CB . HIS J 2 142 ? 97.328 -21.795 -29.553 1.00 148.51 ? 142 HIS J CB 1 ATOM 18885 C CG . HIS J 2 142 ? 97.837 -20.460 -29.117 1.00 148.08 ? 142 HIS J CG 1 ATOM 18886 N ND1 . HIS J 2 142 ? 99.105 -20.269 -28.610 1.00 149.41 ? 142 HIS J ND1 1 ATOM 18887 C CD2 . HIS J 2 142 ? 97.258 -19.235 -29.146 1.00 146.73 ? 142 HIS J CD2 1 ATOM 18888 C CE1 . HIS J 2 142 ? 99.280 -18.990 -28.335 1.00 146.46 ? 142 HIS J CE1 1 ATOM 18889 N NE2 . HIS J 2 142 ? 98.176 -18.340 -28.652 1.00 144.33 ? 142 HIS J NE2 1 ATOM 18890 N N . ALA J 2 143 ? 99.061 -23.451 -27.662 1.00 156.59 ? 143 ALA J N 1 ATOM 18891 C CA . ALA J 2 143 ? 100.137 -23.657 -26.709 1.00 162.25 ? 143 ALA J CA 1 ATOM 18892 C C . ALA J 2 143 ? 100.811 -22.312 -26.401 1.00 164.46 ? 143 ALA J C 1 ATOM 18893 O O . ALA J 2 143 ? 101.623 -21.796 -27.180 1.00 166.44 ? 143 ALA J O 1 ATOM 18894 C CB . ALA J 2 143 ? 101.148 -24.664 -27.241 1.00 164.03 ? 143 ALA J CB 1 ATOM 18895 N N . CYS J 2 144 ? 100.457 -21.727 -25.268 1.00 165.56 ? 144 CYS J N 1 ATOM 18896 C CA . CYS J 2 144 ? 101.103 -20.489 -24.870 1.00 169.51 ? 144 CYS J CA 1 ATOM 18897 C C . CYS J 2 144 ? 102.091 -20.741 -23.730 1.00 175.92 ? 144 CYS J C 1 ATOM 18898 O O . CYS J 2 144 ? 101.747 -20.755 -22.547 1.00 172.58 ? 144 CYS J O 1 ATOM 18899 C CB . CYS J 2 144 ? 100.090 -19.403 -24.546 1.00 163.06 ? 144 CYS J CB 1 ATOM 18900 S SG . CYS J 2 144 ? 100.832 -17.762 -24.460 1.00 165.08 ? 144 CYS J SG 1 ATOM 18901 N N . ASP J 2 145 ? 103.314 -21.025 -24.164 1.00 184.86 ? 145 ASP J N 1 ATOM 18902 C CA . ASP J 2 145 ? 104.505 -21.125 -23.344 1.00 187.24 ? 145 ASP J CA 1 ATOM 18903 C C . ASP J 2 145 ? 104.636 -19.942 -22.356 1.00 182.63 ? 145 ASP J C 1 ATOM 18904 O O . ASP J 2 145 ? 104.126 -18.844 -22.609 1.00 176.08 ? 145 ASP J O 1 ATOM 18905 C CB . ASP J 2 145 ? 105.667 -21.135 -24.330 1.00 191.55 ? 145 ASP J CB 1 ATOM 18906 C CG . ASP J 2 145 ? 106.986 -21.224 -23.678 1.00 205.76 ? 145 ASP J CG 1 ATOM 18907 O OD1 . ASP J 2 145 ? 107.064 -21.357 -22.434 1.00 217.45 ? 145 ASP J OD1 1 ATOM 18908 O OD2 . ASP J 2 145 ? 107.977 -21.142 -24.432 1.00 224.84 ? 145 ASP J OD2 1 ATOM 18909 N N . ASP J 2 146 ? 105.309 -20.179 -21.229 1.00 179.67 ? 146 ASP J N 1 ATOM 18910 C CA . ASP J 2 146 ? 105.695 -19.108 -20.295 1.00 173.76 ? 146 ASP J CA 1 ATOM 18911 C C . ASP J 2 146 ? 106.264 -17.889 -21.018 1.00 170.22 ? 146 ASP J C 1 ATOM 18912 O O . ASP J 2 146 ? 105.937 -16.752 -20.682 1.00 170.69 ? 146 ASP J O 1 ATOM 18913 C CB . ASP J 2 146 ? 106.731 -19.614 -19.288 1.00 176.82 ? 146 ASP J CB 1 ATOM 18914 C CG . ASP J 2 146 ? 106.109 -20.333 -18.091 1.00 177.69 ? 146 ASP J CG 1 ATOM 18915 O OD1 . ASP J 2 146 ? 104.876 -20.570 -18.045 1.00 173.44 ? 146 ASP J OD1 1 ATOM 18916 O OD2 . ASP J 2 146 ? 106.883 -20.693 -17.185 1.00 179.79 ? 146 ASP J OD2 1 ATOM 18917 N N . SER J 2 147 ? 107.124 -18.124 -22.000 1.00 171.29 ? 147 SER J N 1 ATOM 18918 C CA . SER J 2 147 ? 107.630 -17.044 -22.846 1.00 169.30 ? 147 SER J CA 1 ATOM 18919 C C . SER J 2 147 ? 106.528 -16.344 -23.637 1.00 162.28 ? 147 SER J C 1 ATOM 18920 O O . SER J 2 147 ? 106.588 -15.141 -23.853 1.00 156.24 ? 147 SER J O 1 ATOM 18921 C CB . SER J 2 147 ? 108.675 -17.571 -23.822 1.00 175.22 ? 147 SER J CB 1 ATOM 18922 O OG . SER J 2 147 ? 109.886 -17.816 -23.140 1.00 183.99 ? 147 SER J OG 1 ATOM 18923 N N . CYS J 2 148 ? 105.571 -17.127 -24.127 1.00 160.97 ? 148 CYS J N 1 ATOM 18924 C CA . CYS J 2 148 ? 104.434 -16.611 -24.888 1.00 156.27 ? 148 CYS J CA 1 ATOM 18925 C C . CYS J 2 148 ? 103.532 -15.802 -23.967 1.00 151.73 ? 148 CYS J C 1 ATOM 18926 O O . CYS J 2 148 ? 103.041 -14.748 -24.352 1.00 147.22 ? 148 CYS J O 1 ATOM 18927 C CB . CYS J 2 148 ? 103.677 -17.779 -25.562 1.00 157.53 ? 148 CYS J CB 1 ATOM 18928 S SG . CYS J 2 148 ? 101.990 -17.482 -26.149 1.00 156.57 ? 148 CYS J SG 1 ATOM 18929 N N . MET J 2 149 ? 103.333 -16.287 -22.743 1.00 153.66 ? 149 MET J N 1 ATOM 18930 C CA . MET J 2 149 ? 102.580 -15.527 -21.728 1.00 152.67 ? 149 MET J CA 1 ATOM 18931 C C . MET J 2 149 ? 103.222 -14.168 -21.532 1.00 150.44 ? 149 MET J C 1 ATOM 18932 O O . MET J 2 149 ? 102.574 -13.143 -21.655 1.00 148.77 ? 149 MET J O 1 ATOM 18933 C CB . MET J 2 149 ? 102.538 -16.268 -20.383 1.00 155.47 ? 149 MET J CB 1 ATOM 18934 C CG . MET J 2 149 ? 101.684 -17.530 -20.388 1.00 157.93 ? 149 MET J CG 1 ATOM 18935 S SD . MET J 2 149 ? 99.946 -17.185 -20.682 1.00 156.52 ? 149 MET J SD 1 ATOM 18936 C CE . MET J 2 149 ? 99.199 -18.799 -20.464 1.00 156.50 ? 149 MET J CE 1 ATOM 18937 N N . GLU J 2 150 ? 104.518 -14.187 -21.257 1.00 156.45 ? 150 GLU J N 1 ATOM 18938 C CA . GLU J 2 150 ? 105.340 -12.981 -21.097 1.00 158.10 ? 150 GLU J CA 1 ATOM 18939 C C . GLU J 2 150 ? 105.198 -12.019 -22.290 1.00 155.19 ? 150 GLU J C 1 ATOM 18940 O O . GLU J 2 150 ? 105.239 -10.813 -22.118 1.00 151.00 ? 150 GLU J O 1 ATOM 18941 C CB . GLU J 2 150 ? 106.809 -13.400 -20.846 1.00 164.54 ? 150 GLU J CB 1 ATOM 18942 C CG . GLU J 2 150 ? 107.908 -12.454 -21.326 1.00 167.70 ? 150 GLU J CG 1 ATOM 18943 C CD . GLU J 2 150 ? 107.941 -11.141 -20.573 1.00 167.37 ? 150 GLU J CD 1 ATOM 18944 O OE1 . GLU J 2 150 ? 107.248 -11.024 -19.537 1.00 167.89 ? 150 GLU J OE1 1 ATOM 18945 O OE2 . GLU J 2 150 ? 108.678 -10.231 -21.009 1.00 169.87 ? 150 GLU J OE2 1 ATOM 18946 N N . SER J 2 151 ? 105.025 -12.553 -23.500 1.00 153.88 ? 151 SER J N 1 ATOM 18947 C CA . SER J 2 151 ? 104.875 -11.697 -24.681 1.00 151.52 ? 151 SER J CA 1 ATOM 18948 C C . SER J 2 151 ? 103.547 -10.959 -24.651 1.00 147.68 ? 151 SER J C 1 ATOM 18949 O O . SER J 2 151 ? 103.437 -9.855 -25.174 1.00 148.35 ? 151 SER J O 1 ATOM 18950 C CB . SER J 2 151 ? 104.992 -12.499 -25.971 1.00 153.29 ? 151 SER J CB 1 ATOM 18951 O OG . SER J 2 151 ? 103.757 -13.079 -26.309 1.00 153.04 ? 151 SER J OG 1 ATOM 18952 N N . ILE J 2 152 ? 102.547 -11.560 -24.017 1.00 144.92 ? 152 ILE J N 1 ATOM 18953 C CA . ILE J 2 152 ? 101.259 -10.899 -23.846 1.00 140.38 ? 152 ILE J CA 1 ATOM 18954 C C . ILE J 2 152 ? 101.360 -9.756 -22.846 1.00 136.16 ? 152 ILE J C 1 ATOM 18955 O O . ILE J 2 152 ? 100.935 -8.628 -23.128 1.00 129.21 ? 152 ILE J O 1 ATOM 18956 C CB . ILE J 2 152 ? 100.176 -11.882 -23.365 1.00 141.68 ? 152 ILE J CB 1 ATOM 18957 C CG1 . ILE J 2 152 ? 99.835 -12.849 -24.504 1.00 143.50 ? 152 ILE J CG1 1 ATOM 18958 C CG2 . ILE J 2 152 ? 98.924 -11.118 -22.907 1.00 139.02 ? 152 ILE J CG2 1 ATOM 18959 C CD1 . ILE J 2 152 ? 98.987 -14.033 -24.096 1.00 143.81 ? 152 ILE J CD1 1 ATOM 18960 N N . ARG J 2 153 ? 101.902 -10.094 -21.676 1.00 137.89 ? 153 ARG J N 1 ATOM 18961 C CA . ARG J 2 153 ? 102.074 -9.176 -20.592 1.00 138.47 ? 153 ARG J CA 1 ATOM 18962 C C . ARG J 2 153 ? 103.094 -8.098 -20.963 1.00 140.45 ? 153 ARG J C 1 ATOM 18963 O O . ARG J 2 153 ? 103.041 -6.996 -20.424 1.00 147.00 ? 153 ARG J O 1 ATOM 18964 C CB . ARG J 2 153 ? 102.424 -9.939 -19.306 1.00 143.11 ? 153 ARG J CB 1 ATOM 18965 C CG . ARG J 2 153 ? 103.904 -10.073 -19.010 1.00 154.42 ? 153 ARG J CG 1 ATOM 18966 C CD . ARG J 2 153 ? 104.171 -10.674 -17.628 1.00 163.46 ? 153 ARG J CD 1 ATOM 18967 N NE . ARG J 2 153 ? 105.493 -10.286 -17.094 1.00 169.07 ? 153 ARG J NE 1 ATOM 18968 C CZ . ARG J 2 153 ? 105.763 -9.168 -16.421 1.00 169.41 ? 153 ARG J CZ 1 ATOM 18969 N NH1 . ARG J 2 153 ? 104.810 -8.255 -16.163 1.00 169.57 ? 153 ARG J NH1 1 ATOM 18970 N NH2 . ARG J 2 153 ? 107.009 -8.954 -16.000 1.00 174.52 ? 153 ARG J NH2 1 ATOM 18971 N N . ASN J 2 154 ? 104.009 -8.391 -21.881 1.00 145.99 ? 154 ASN J N 1 ATOM 18972 C CA . ASN J 2 154 ? 104.968 -7.391 -22.403 1.00 150.96 ? 154 ASN J CA 1 ATOM 18973 C C . ASN J 2 154 ? 104.374 -6.593 -23.570 1.00 145.21 ? 154 ASN J C 1 ATOM 18974 O O . ASN J 2 154 ? 105.039 -5.744 -24.163 1.00 140.70 ? 154 ASN J O 1 ATOM 18975 C CB . ASN J 2 154 ? 106.278 -8.098 -22.855 1.00 163.73 ? 154 ASN J CB 1 ATOM 18976 C CG . ASN J 2 154 ? 107.482 -7.156 -22.949 1.00 173.33 ? 154 ASN J CG 1 ATOM 18977 O OD1 . ASN J 2 154 ? 107.466 -6.044 -22.413 1.00 179.99 ? 154 ASN J OD1 1 ATOM 18978 N ND2 . ASN J 2 154 ? 108.540 -7.605 -23.631 1.00 178.15 ? 154 ASN J ND2 1 ATOM 18979 N N . ASN J 2 155 ? 103.130 -6.896 -23.909 1.00 144.40 ? 155 ASN J N 1 ATOM 18980 C CA . ASN J 2 155 ? 102.485 -6.369 -25.113 1.00 146.75 ? 155 ASN J CA 1 ATOM 18981 C C . ASN J 2 155 ? 103.343 -6.474 -26.384 1.00 145.93 ? 155 ASN J C 1 ATOM 18982 O O . ASN J 2 155 ? 103.490 -5.507 -27.125 1.00 149.43 ? 155 ASN J O 1 ATOM 18983 C CB . ASN J 2 155 ? 101.997 -4.922 -24.881 1.00 146.66 ? 155 ASN J CB 1 ATOM 18984 C CG . ASN J 2 155 ? 100.926 -4.494 -25.882 1.00 151.07 ? 155 ASN J CG 1 ATOM 18985 O OD1 . ASN J 2 155 ? 100.681 -5.165 -26.884 1.00 154.12 ? 155 ASN J OD1 1 ATOM 18986 N ND2 . ASN J 2 155 ? 100.283 -3.377 -25.609 1.00 151.19 ? 155 ASN J ND2 1 ATOM 18987 N N . THR J 2 156 ? 103.920 -7.647 -26.614 1.00 144.62 ? 156 THR J N 1 ATOM 18988 C CA . THR J 2 156 ? 104.682 -7.921 -27.838 1.00 144.81 ? 156 THR J CA 1 ATOM 18989 C C . THR J 2 156 ? 104.155 -9.173 -28.556 1.00 144.53 ? 156 THR J C 1 ATOM 18990 O O . THR J 2 156 ? 104.755 -9.635 -29.524 1.00 145.75 ? 156 THR J O 1 ATOM 18991 C CB . THR J 2 156 ? 106.191 -8.111 -27.551 1.00 146.80 ? 156 THR J CB 1 ATOM 18992 O OG1 . THR J 2 156 ? 106.384 -9.249 -26.697 1.00 149.22 ? 156 THR J OG1 1 ATOM 18993 C CG2 . THR J 2 156 ? 106.781 -6.877 -26.904 1.00 145.10 ? 156 THR J CG2 1 ATOM 18994 N N . TYR J 2 157 ? 103.030 -9.702 -28.086 1.00 141.09 ? 157 TYR J N 1 ATOM 18995 C CA . TYR J 2 157 ? 102.410 -10.902 -28.666 1.00 142.53 ? 157 TYR J CA 1 ATOM 18996 C C . TYR J 2 157 ? 101.921 -10.672 -30.103 1.00 138.72 ? 157 TYR J C 1 ATOM 18997 O O . TYR J 2 157 ? 101.182 -9.711 -30.396 1.00 131.48 ? 157 TYR J O 1 ATOM 18998 C CB . TYR J 2 157 ? 101.258 -11.348 -27.757 1.00 142.08 ? 157 TYR J CB 1 ATOM 18999 C CG . TYR J 2 157 ? 100.393 -12.493 -28.218 1.00 140.27 ? 157 TYR J CG 1 ATOM 19000 C CD1 . TYR J 2 157 ? 100.616 -13.788 -27.765 1.00 144.07 ? 157 TYR J CD1 1 ATOM 19001 C CD2 . TYR J 2 157 ? 99.299 -12.269 -29.038 1.00 140.51 ? 157 TYR J CD2 1 ATOM 19002 C CE1 . TYR J 2 157 ? 99.805 -14.847 -28.170 1.00 146.67 ? 157 TYR J CE1 1 ATOM 19003 C CE2 . TYR J 2 157 ? 98.473 -13.318 -29.452 1.00 143.11 ? 157 TYR J CE2 1 ATOM 19004 C CZ . TYR J 2 157 ? 98.726 -14.607 -29.019 1.00 144.66 ? 157 TYR J CZ 1 ATOM 19005 O OH . TYR J 2 157 ? 97.893 -15.642 -29.406 1.00 145.11 ? 157 TYR J OH 1 ATOM 19006 N N . ASP J 2 158 ? 102.382 -11.557 -30.982 1.00 142.57 ? 158 ASP J N 1 ATOM 19007 C CA . ASP J 2 158 ? 101.968 -11.577 -32.379 1.00 145.08 ? 158 ASP J CA 1 ATOM 19008 C C . ASP J 2 158 ? 100.904 -12.680 -32.615 1.00 143.98 ? 158 ASP J C 1 ATOM 19009 O O . ASP J 2 158 ? 101.208 -13.890 -32.611 1.00 146.10 ? 158 ASP J O 1 ATOM 19010 C CB . ASP J 2 158 ? 103.179 -11.787 -33.293 1.00 148.46 ? 158 ASP J CB 1 ATOM 19011 C CG . ASP J 2 158 ? 102.838 -11.616 -34.766 1.00 149.80 ? 158 ASP J CG 1 ATOM 19012 O OD1 . ASP J 2 158 ? 101.801 -10.985 -35.104 1.00 144.94 ? 158 ASP J OD1 1 ATOM 19013 O OD2 . ASP J 2 158 ? 103.613 -12.143 -35.583 1.00 156.76 ? 158 ASP J OD2 1 ATOM 19014 N N . HIS J 2 159 ? 99.661 -12.236 -32.800 1.00 139.12 ? 159 HIS J N 1 ATOM 19015 C CA . HIS J 2 159 ? 98.536 -13.129 -32.994 1.00 139.10 ? 159 HIS J CA 1 ATOM 19016 C C . HIS J 2 159 ? 98.699 -13.904 -34.289 1.00 145.00 ? 159 HIS J C 1 ATOM 19017 O O . HIS J 2 159 ? 98.321 -15.068 -34.349 1.00 150.67 ? 159 HIS J O 1 ATOM 19018 C CB . HIS J 2 159 ? 97.250 -12.336 -33.069 1.00 135.27 ? 159 HIS J CB 1 ATOM 19019 C CG . HIS J 2 159 ? 97.047 -11.678 -34.391 1.00 133.31 ? 159 HIS J CG 1 ATOM 19020 N ND1 . HIS J 2 159 ? 96.324 -12.268 -35.404 1.00 134.39 ? 159 HIS J ND1 1 ATOM 19021 C CD2 . HIS J 2 159 ? 97.519 -10.513 -34.888 1.00 130.95 ? 159 HIS J CD2 1 ATOM 19022 C CE1 . HIS J 2 159 ? 96.324 -11.469 -36.456 1.00 133.26 ? 159 HIS J CE1 1 ATOM 19023 N NE2 . HIS J 2 159 ? 97.043 -10.398 -36.167 1.00 131.10 ? 159 HIS J NE2 1 ATOM 19024 N N . SER J 2 160 ? 99.289 -13.272 -35.312 1.00 149.45 ? 160 SER J N 1 ATOM 19025 C CA . SER J 2 160 ? 99.486 -13.911 -36.637 1.00 152.52 ? 160 SER J CA 1 ATOM 19026 C C . SER J 2 160 ? 100.275 -15.193 -36.558 1.00 153.45 ? 160 SER J C 1 ATOM 19027 O O . SER J 2 160 ? 99.999 -16.134 -37.296 1.00 156.02 ? 160 SER J O 1 ATOM 19028 C CB . SER J 2 160 ? 100.163 -12.969 -37.646 1.00 152.64 ? 160 SER J CB 1 ATOM 19029 O OG . SER J 2 160 ? 99.185 -12.283 -38.414 1.00 154.24 ? 160 SER J OG 1 ATOM 19030 N N . GLN J 2 161 ? 101.257 -15.213 -35.671 1.00 154.66 ? 161 GLN J N 1 ATOM 19031 C CA . GLN J 2 161 ? 102.127 -16.381 -35.477 1.00 159.53 ? 161 GLN J CA 1 ATOM 19032 C C . GLN J 2 161 ? 101.411 -17.659 -34.995 1.00 156.78 ? 161 GLN J C 1 ATOM 19033 O O . GLN J 2 161 ? 101.822 -18.769 -35.340 1.00 159.52 ? 161 GLN J O 1 ATOM 19034 C CB . GLN J 2 161 ? 103.257 -15.982 -34.518 1.00 161.44 ? 161 GLN J CB 1 ATOM 19035 C CG . GLN J 2 161 ? 103.978 -17.126 -33.821 1.00 164.50 ? 161 GLN J CG 1 ATOM 19036 C CD . GLN J 2 161 ? 105.158 -16.637 -33.000 1.00 164.46 ? 161 GLN J CD 1 ATOM 19037 O OE1 . GLN J 2 161 ? 105.576 -15.476 -33.114 1.00 162.27 ? 161 GLN J OE1 1 ATOM 19038 N NE2 . GLN J 2 161 ? 105.690 -17.512 -32.157 1.00 164.87 ? 161 GLN J NE2 1 ATOM 19039 N N . TYR J 2 162 ? 100.352 -17.496 -34.200 1.00 153.35 ? 162 TYR J N 1 ATOM 19040 C CA . TYR J 2 162 ? 99.557 -18.631 -33.680 1.00 152.10 ? 162 TYR J CA 1 ATOM 19041 C C . TYR J 2 162 ? 98.118 -18.681 -34.244 1.00 143.17 ? 162 TYR J C 1 ATOM 19042 O O . TYR J 2 162 ? 97.356 -19.569 -33.884 1.00 137.10 ? 162 TYR J O 1 ATOM 19043 C CB . TYR J 2 162 ? 99.415 -18.537 -32.157 1.00 154.26 ? 162 TYR J CB 1 ATOM 19044 C CG . TYR J 2 162 ? 100.682 -18.453 -31.346 1.00 159.33 ? 162 TYR J CG 1 ATOM 19045 C CD1 . TYR J 2 162 ? 101.222 -17.224 -30.973 1.00 160.63 ? 162 TYR J CD1 1 ATOM 19046 C CD2 . TYR J 2 162 ? 101.322 -19.616 -30.913 1.00 165.25 ? 162 TYR J CD2 1 ATOM 19047 C CE1 . TYR J 2 162 ? 102.385 -17.159 -30.209 1.00 165.37 ? 162 TYR J CE1 1 ATOM 19048 C CE2 . TYR J 2 162 ? 102.477 -19.566 -30.153 1.00 167.14 ? 162 TYR J CE2 1 ATOM 19049 C CZ . TYR J 2 162 ? 103.009 -18.347 -29.806 1.00 168.65 ? 162 TYR J CZ 1 ATOM 19050 O OH . TYR J 2 162 ? 104.147 -18.330 -29.044 1.00 171.80 ? 162 TYR J OH 1 ATOM 19051 N N . ARG J 2 163 ? 97.780 -17.753 -35.135 1.00 137.71 ? 163 ARG J N 1 ATOM 19052 C CA . ARG J 2 163 ? 96.423 -17.582 -35.602 1.00 136.48 ? 163 ARG J CA 1 ATOM 19053 C C . ARG J 2 163 ? 95.692 -18.843 -36.160 1.00 142.80 ? 163 ARG J C 1 ATOM 19054 O O . ARG J 2 163 ? 94.723 -19.322 -35.549 1.00 140.95 ? 163 ARG J O 1 ATOM 19055 C CB . ARG J 2 163 ? 96.393 -16.491 -36.657 1.00 133.73 ? 163 ARG J CB 1 ATOM 19056 C CG . ARG J 2 163 ? 95.022 -16.309 -37.294 1.00 131.90 ? 163 ARG J CG 1 ATOM 19057 C CD . ARG J 2 163 ? 95.079 -15.153 -38.261 1.00 130.75 ? 163 ARG J CD 1 ATOM 19058 N NE . ARG J 2 163 ? 93.806 -14.949 -38.903 1.00 129.05 ? 163 ARG J NE 1 ATOM 19059 C CZ . ARG J 2 163 ? 92.769 -14.343 -38.338 1.00 128.78 ? 163 ARG J CZ 1 ATOM 19060 N NH1 . ARG J 2 163 ? 92.861 -13.848 -37.093 1.00 131.34 ? 163 ARG J NH1 1 ATOM 19061 N NH2 . ARG J 2 163 ? 91.632 -14.204 -39.022 1.00 126.12 ? 163 ARG J NH2 1 ATOM 19062 N N . GLU J 2 164 ? 96.142 -19.343 -37.321 1.00 149.05 ? 164 GLU J N 1 ATOM 19063 C CA . GLU J 2 164 ? 95.487 -20.461 -37.993 1.00 151.93 ? 164 GLU J CA 1 ATOM 19064 C C . GLU J 2 164 ? 95.481 -21.697 -37.072 1.00 148.33 ? 164 GLU J C 1 ATOM 19065 O O . GLU J 2 164 ? 94.438 -22.349 -36.927 1.00 146.93 ? 164 GLU J O 1 ATOM 19066 C CB . GLU J 2 164 ? 96.094 -20.716 -39.388 1.00 162.34 ? 164 GLU J CB 1 ATOM 19067 C CG . GLU J 2 164 ? 95.540 -21.965 -40.090 1.00 177.40 ? 164 GLU J CG 1 ATOM 19068 C CD . GLU J 2 164 ? 95.746 -22.040 -41.626 1.00 186.98 ? 164 GLU J CD 1 ATOM 19069 O OE1 . GLU J 2 164 ? 96.481 -21.194 -42.201 1.00 202.31 ? 164 GLU J OE1 1 ATOM 19070 O OE2 . GLU J 2 164 ? 95.159 -22.962 -42.272 1.00 175.01 ? 164 GLU J OE2 1 ATOM 19071 N N . GLU J 2 165 ? 96.586 -21.960 -36.379 1.00 145.86 ? 165 GLU J N 1 ATOM 19072 C CA . GLU J 2 165 ? 96.589 -22.990 -35.331 1.00 145.89 ? 165 GLU J CA 1 ATOM 19073 C C . GLU J 2 165 ? 95.431 -22.826 -34.342 1.00 146.77 ? 165 GLU J C 1 ATOM 19074 O O . GLU J 2 165 ? 94.695 -23.771 -34.041 1.00 148.51 ? 165 GLU J O 1 ATOM 19075 C CB . GLU J 2 165 ? 97.883 -22.949 -34.522 1.00 146.31 ? 165 GLU J CB 1 ATOM 19076 C CG . GLU J 2 165 ? 97.826 -23.844 -33.285 1.00 146.52 ? 165 GLU J CG 1 ATOM 19077 C CD . GLU J 2 165 ? 99.039 -23.738 -32.382 1.00 150.63 ? 165 GLU J CD 1 ATOM 19078 O OE1 . GLU J 2 165 ? 99.972 -22.928 -32.682 1.00 153.60 ? 165 GLU J OE1 1 ATOM 19079 O OE2 . GLU J 2 165 ? 99.051 -24.468 -31.351 1.00 153.42 ? 165 GLU J OE2 1 ATOM 19080 N N . ALA J 2 166 ? 95.306 -21.619 -33.797 1.00 145.81 ? 166 ALA J N 1 ATOM 19081 C CA . ALA J 2 166 ? 94.337 -21.350 -32.759 1.00 146.27 ? 166 ALA J CA 1 ATOM 19082 C C . ALA J 2 166 ? 92.932 -21.430 -33.317 1.00 145.81 ? 166 ALA J C 1 ATOM 19083 O O . ALA J 2 166 ? 92.024 -21.934 -32.654 1.00 147.69 ? 166 ALA J O 1 ATOM 19084 C CB . ALA J 2 166 ? 94.589 -19.975 -32.133 1.00 146.01 ? 166 ALA J CB 1 ATOM 19085 N N . LEU J 2 167 ? 92.735 -20.879 -34.510 1.00 147.15 ? 167 LEU J N 1 ATOM 19086 C CA . LEU J 2 167 ? 91.437 -20.967 -35.185 1.00 151.17 ? 167 LEU J CA 1 ATOM 19087 C C . LEU J 2 167 ? 90.930 -22.423 -35.375 1.00 161.43 ? 167 LEU J C 1 ATOM 19088 O O . LEU J 2 167 ? 89.807 -22.631 -35.826 1.00 161.21 ? 167 LEU J O 1 ATOM 19089 C CB . LEU J 2 167 ? 91.486 -20.237 -36.534 1.00 150.40 ? 167 LEU J CB 1 ATOM 19090 C CG . LEU J 2 167 ? 91.032 -18.780 -36.559 1.00 151.39 ? 167 LEU J CG 1 ATOM 19091 C CD1 . LEU J 2 167 ? 92.030 -17.900 -35.835 1.00 153.85 ? 167 LEU J CD1 1 ATOM 19092 C CD2 . LEU J 2 167 ? 90.860 -18.277 -37.984 1.00 150.75 ? 167 LEU J CD2 1 ATOM 19093 N N . LEU J 2 168 ? 91.737 -23.417 -35.005 1.00 174.10 ? 168 LEU J N 1 ATOM 19094 C CA . LEU J 2 168 ? 91.366 -24.820 -35.163 1.00 181.63 ? 168 LEU J CA 1 ATOM 19095 C C . LEU J 2 168 ? 90.552 -25.292 -33.978 1.00 181.60 ? 168 LEU J C 1 ATOM 19096 O O . LEU J 2 168 ? 89.371 -25.631 -34.107 1.00 196.08 ? 168 LEU J O 1 ATOM 19097 C CB . LEU J 2 168 ? 92.624 -25.667 -35.321 1.00 199.81 ? 168 LEU J CB 1 ATOM 19098 C CG . LEU J 2 168 ? 92.900 -26.903 -34.444 1.00 219.71 ? 168 LEU J CG 1 ATOM 19099 C CD1 . LEU J 2 168 ? 92.098 -28.130 -34.882 1.00 228.33 ? 168 LEU J CD1 1 ATOM 19100 C CD2 . LEU J 2 168 ? 94.390 -27.215 -34.455 1.00 225.68 ? 168 LEU J CD2 1 ATOM 19101 N N . ASN J 2 169 ? 91.172 -25.222 -32.810 1.00 177.48 ? 169 ASN J N 1 ATOM 19102 C CA . ASN J 2 169 ? 90.590 -25.732 -31.570 1.00 172.88 ? 169 ASN J CA 1 ATOM 19103 C C . ASN J 2 169 ? 89.224 -25.109 -31.309 1.00 170.82 ? 169 ASN J C 1 ATOM 19104 O O . ASN J 2 169 ? 88.371 -25.683 -30.622 1.00 162.76 ? 169 ASN J O 1 ATOM 19105 C CB . ASN J 2 169 ? 91.536 -25.447 -30.420 1.00 169.40 ? 169 ASN J CB 1 ATOM 19106 C CG . ASN J 2 169 ? 92.913 -26.010 -30.663 1.00 170.71 ? 169 ASN J CG 1 ATOM 19107 O OD1 . ASN J 2 169 ? 93.170 -27.171 -30.372 1.00 175.80 ? 169 ASN J OD1 1 ATOM 19108 N ND2 . ASN J 2 169 ? 93.808 -25.195 -31.211 1.00 172.08 ? 169 ASN J ND2 1 ATOM 19109 N N . ARG J 2 170 ? 89.082 -23.891 -31.828 1.00 179.69 ? 170 ARG J N 1 ATOM 19110 C CA . ARG J 2 170 ? 87.812 -23.244 -32.154 1.00 188.09 ? 170 ARG J CA 1 ATOM 19111 C C . ARG J 2 170 ? 86.593 -24.159 -32.181 1.00 186.90 ? 170 ARG J C 1 ATOM 19112 O O . ARG J 2 170 ? 85.644 -23.963 -31.415 1.00 181.71 ? 170 ARG J O 1 ATOM 19113 C CB . ARG J 2 170 ? 87.960 -22.620 -33.546 1.00 194.64 ? 170 ARG J CB 1 ATOM 19114 C CG . ARG J 2 170 ? 86.781 -21.793 -34.029 1.00 197.14 ? 170 ARG J CG 1 ATOM 19115 C CD . ARG J 2 170 ? 86.787 -21.645 -35.546 1.00 197.76 ? 170 ARG J CD 1 ATOM 19116 N NE . ARG J 2 170 ? 86.040 -22.681 -36.227 1.00 198.48 ? 170 ARG J NE 1 ATOM 19117 C CZ . ARG J 2 170 ? 84.712 -22.740 -36.260 1.00 219.73 ? 170 ARG J CZ 1 ATOM 19118 N NH1 . ARG J 2 170 ? 83.959 -21.841 -35.629 1.00 222.76 ? 170 ARG J NH1 1 ATOM 19119 N NH2 . ARG J 2 170 ? 84.115 -23.720 -36.925 1.00 242.07 ? 170 ARG J NH2 1 ATOM 19120 N N . LEU J 2 171 ? 86.620 -25.125 -33.098 1.00 193.91 ? 171 LEU J N 1 ATOM 19121 C CA . LEU J 2 171 ? 85.420 -25.877 -33.457 1.00 202.19 ? 171 LEU J CA 1 ATOM 19122 C C . LEU J 2 171 ? 85.375 -27.283 -32.870 1.00 201.40 ? 171 LEU J C 1 ATOM 19123 O O . LEU J 2 171 ? 84.443 -28.029 -33.138 1.00 193.94 ? 171 LEU J O 1 ATOM 19124 C CB . LEU J 2 171 ? 85.214 -25.897 -34.974 1.00 205.44 ? 171 LEU J CB 1 ATOM 19125 C CG . LEU J 2 171 ? 83.955 -26.515 -35.546 1.00 212.68 ? 171 LEU J CG 1 ATOM 19126 C CD1 . LEU J 2 171 ? 82.774 -25.760 -34.997 1.00 211.40 ? 171 LEU J CD1 1 ATOM 19127 C CD2 . LEU J 2 171 ? 83.903 -26.562 -37.072 1.00 212.04 ? 171 LEU J CD2 1 ATOM 19128 N N . ASN J 2 172 ? 86.359 -27.615 -32.043 1.00 206.94 ? 172 ASN J N 1 ATOM 19129 C CA . ASN J 2 172 ? 86.368 -28.872 -31.310 1.00 213.96 ? 172 ASN J CA 1 ATOM 19130 C C . ASN J 2 172 ? 86.825 -28.652 -29.875 1.00 213.60 ? 172 ASN J C 1 ATOM 19131 O O . ASN J 2 172 ? 86.038 -28.224 -29.030 1.00 211.34 ? 172 ASN J O 1 ATOM 19132 C CB . ASN J 2 172 ? 87.285 -29.869 -32.004 1.00 220.87 ? 172 ASN J CB 1 ATOM 19133 C CG . ASN J 2 172 ? 87.023 -29.946 -33.485 1.00 227.22 ? 172 ASN J CG 1 ATOM 19134 O OD1 . ASN J 2 172 ? 87.923 -29.722 -34.307 1.00 230.19 ? 172 ASN J OD1 1 ATOM 19135 N ND2 . ASN J 2 172 ? 85.773 -30.254 -33.845 1.00 228.96 ? 172 ASN J ND2 1 ATOM 19136 N N . GLY K 1 4 ? 1.907 -12.410 13.796 1.00 158.84 ? 0 GLY K N 1 ATOM 19137 C CA . GLY K 1 4 ? 2.000 -12.625 15.272 1.00 157.28 ? 0 GLY K CA 1 ATOM 19138 C C . GLY K 1 4 ? 3.015 -13.660 15.721 1.00 157.64 ? 0 GLY K C 1 ATOM 19139 O O . GLY K 1 4 ? 2.848 -14.273 16.779 1.00 159.26 ? 0 GLY K O 1 ATOM 19140 N N . ASP K 1 5 ? 4.073 -13.850 14.928 1.00 155.33 ? 1 ASP K N 1 ATOM 19141 C CA . ASP K 1 5 ? 5.143 -14.820 15.229 1.00 150.74 ? 1 ASP K CA 1 ATOM 19142 C C . ASP K 1 5 ? 6.458 -14.082 15.342 1.00 148.88 ? 1 ASP K C 1 ATOM 19143 O O . ASP K 1 5 ? 6.785 -13.246 14.488 1.00 144.94 ? 1 ASP K O 1 ATOM 19144 C CB . ASP K 1 5 ? 5.301 -15.850 14.104 1.00 149.81 ? 1 ASP K CB 1 ATOM 19145 C CG . ASP K 1 5 ? 4.194 -16.884 14.079 1.00 149.55 ? 1 ASP K CG 1 ATOM 19146 O OD1 . ASP K 1 5 ? 3.862 -17.438 15.152 1.00 145.00 ? 1 ASP K OD1 1 ATOM 19147 O OD2 . ASP K 1 5 ? 3.675 -17.145 12.965 1.00 149.59 ? 1 ASP K OD2 1 ATOM 19148 N N . LYS K 1 6 ? 7.251 -14.404 16.366 1.00 150.90 ? 2 LYS K N 1 ATOM 19149 C CA . LYS K 1 6 ? 8.524 -13.697 16.534 1.00 144.25 ? 2 LYS K CA 1 ATOM 19150 C C . LYS K 1 6 ? 9.619 -14.444 17.329 1.00 145.45 ? 2 LYS K C 1 ATOM 19151 O O . LYS K 1 6 ? 9.342 -15.353 18.137 1.00 146.80 ? 2 LYS K O 1 ATOM 19152 C CB . LYS K 1 6 ? 8.260 -12.270 17.069 1.00 143.11 ? 2 LYS K CB 1 ATOM 19153 C CG . LYS K 1 6 ? 8.031 -12.092 18.567 1.00 144.52 ? 2 LYS K CG 1 ATOM 19154 C CD . LYS K 1 6 ? 7.908 -10.598 18.887 1.00 143.46 ? 2 LYS K CD 1 ATOM 19155 C CE . LYS K 1 6 ? 7.959 -10.294 20.378 1.00 142.08 ? 2 LYS K CE 1 ATOM 19156 N NZ . LYS K 1 6 ? 6.874 -10.995 21.101 1.00 144.24 ? 2 LYS K NZ 1 ATOM 19157 N N . ILE K 1 7 ? 10.871 -14.068 17.048 1.00 141.71 ? 3 ILE K N 1 ATOM 19158 C CA . ILE K 1 7 ? 12.034 -14.552 17.796 1.00 137.29 ? 3 ILE K CA 1 ATOM 19159 C C . ILE K 1 7 ? 12.804 -13.388 18.438 1.00 133.12 ? 3 ILE K C 1 ATOM 19160 O O . ILE K 1 7 ? 13.010 -12.356 17.805 1.00 134.71 ? 3 ILE K O 1 ATOM 19161 C CB . ILE K 1 7 ? 12.951 -15.435 16.909 1.00 135.32 ? 3 ILE K CB 1 ATOM 19162 C CG1 . ILE K 1 7 ? 13.825 -16.337 17.789 1.00 135.96 ? 3 ILE K CG1 1 ATOM 19163 C CG2 . ILE K 1 7 ? 13.778 -14.608 15.934 1.00 131.04 ? 3 ILE K CG2 1 ATOM 19164 C CD1 . ILE K 1 7 ? 14.383 -17.521 17.038 1.00 136.99 ? 3 ILE K CD1 1 ATOM 19165 N N . CYS K 1 8 ? 13.208 -13.560 19.698 1.00 129.08 ? 4 CYS K N 1 ATOM 19166 C CA . CYS K 1 8 ? 13.891 -12.506 20.467 1.00 125.63 ? 4 CYS K CA 1 ATOM 19167 C C . CYS K 1 8 ? 15.267 -12.937 20.961 1.00 120.39 ? 4 CYS K C 1 ATOM 19168 O O . CYS K 1 8 ? 15.454 -14.094 21.340 1.00 118.23 ? 4 CYS K O 1 ATOM 19169 C CB . CYS K 1 8 ? 13.068 -12.095 21.693 1.00 127.50 ? 4 CYS K CB 1 ATOM 19170 S SG . CYS K 1 8 ? 11.448 -11.402 21.261 1.00 129.59 ? 4 CYS K SG 1 ATOM 19171 N N . LEU K 1 9 ? 16.204 -11.993 20.982 1.00 114.41 ? 5 LEU K N 1 ATOM 19172 C CA . LEU K 1 9 ? 17.541 -12.277 21.452 1.00 111.67 ? 5 LEU K CA 1 ATOM 19173 C C . LEU K 1 9 ? 17.822 -11.657 22.829 1.00 110.23 ? 5 LEU K C 1 ATOM 19174 O O . LEU K 1 9 ? 17.336 -10.584 23.146 1.00 109.16 ? 5 LEU K O 1 ATOM 19175 C CB . LEU K 1 9 ? 18.562 -11.848 20.423 1.00 109.06 ? 5 LEU K CB 1 ATOM 19176 C CG . LEU K 1 9 ? 18.760 -12.924 19.363 1.00 110.38 ? 5 LEU K CG 1 ATOM 19177 C CD1 . LEU K 1 9 ? 17.690 -12.836 18.306 1.00 114.09 ? 5 LEU K CD1 1 ATOM 19178 C CD2 . LEU K 1 9 ? 20.111 -12.784 18.706 1.00 109.84 ? 5 LEU K CD2 1 ATOM 19179 N N . GLY K 1 10 ? 18.563 -12.386 23.657 1.00 108.94 ? 6 GLY K N 1 ATOM 19180 C CA . GLY K 1 10 ? 18.845 -11.962 25.017 1.00 108.39 ? 6 GLY K CA 1 ATOM 19181 C C . GLY K 1 10 ? 20.099 -12.589 25.587 1.00 107.17 ? 6 GLY K C 1 ATOM 19182 O O . GLY K 1 10 ? 20.735 -13.459 24.974 1.00 108.59 ? 6 GLY K O 1 ATOM 19183 N N . HIS K 1 11 ? 20.515 -12.052 26.722 1.00 105.93 ? 7 HIS K N 1 ATOM 19184 C CA . HIS K 1 11 ? 21.731 -12.484 27.398 1.00 103.37 ? 7 HIS K CA 1 ATOM 19185 C C . HIS K 1 11 ? 21.328 -12.889 28.769 1.00 104.27 ? 7 HIS K C 1 ATOM 19186 O O . HIS K 1 11 ? 20.275 -12.483 29.234 1.00 106.65 ? 7 HIS K O 1 ATOM 19187 C CB . HIS K 1 11 ? 22.787 -11.344 27.463 1.00 101.51 ? 7 HIS K CB 1 ATOM 19188 C CG . HIS K 1 11 ? 22.313 -10.075 28.120 1.00 101.54 ? 7 HIS K CG 1 ATOM 19189 N ND1 . HIS K 1 11 ? 21.706 -9.051 27.424 1.00 101.00 ? 7 HIS K ND1 1 ATOM 19190 C CD2 . HIS K 1 11 ? 22.390 -9.653 29.405 1.00 102.26 ? 7 HIS K CD2 1 ATOM 19191 C CE1 . HIS K 1 11 ? 21.394 -8.071 28.252 1.00 101.37 ? 7 HIS K CE1 1 ATOM 19192 N NE2 . HIS K 1 11 ? 21.792 -8.415 29.462 1.00 102.98 ? 7 HIS K NE2 1 ATOM 19193 N N . HIS K 1 12 ? 22.164 -13.658 29.444 1.00 102.35 ? 8 HIS K N 1 ATOM 19194 C CA . HIS K 1 12 ? 21.813 -14.059 30.788 1.00 103.91 ? 8 HIS K CA 1 ATOM 19195 C C . HIS K 1 12 ? 22.042 -12.959 31.824 1.00 102.81 ? 8 HIS K C 1 ATOM 19196 O O . HIS K 1 12 ? 22.609 -11.900 31.524 1.00 100.57 ? 8 HIS K O 1 ATOM 19197 C CB . HIS K 1 12 ? 22.513 -15.376 31.165 1.00 105.44 ? 8 HIS K CB 1 ATOM 19198 C CG . HIS K 1 12 ? 23.972 -15.245 31.498 1.00 104.34 ? 8 HIS K CG 1 ATOM 19199 N ND1 . HIS K 1 12 ? 24.543 -15.898 32.570 1.00 104.27 ? 8 HIS K ND1 1 ATOM 19200 C CD2 . HIS K 1 12 ? 24.973 -14.552 30.903 1.00 101.95 ? 8 HIS K CD2 1 ATOM 19201 C CE1 . HIS K 1 12 ? 25.832 -15.612 32.625 1.00 101.78 ? 8 HIS K CE1 1 ATOM 19202 N NE2 . HIS K 1 12 ? 26.119 -14.799 31.624 1.00 102.02 ? 8 HIS K NE2 1 ATOM 19203 N N . ALA K 1 13 ? 21.594 -13.227 33.047 1.00 104.05 ? 9 ALA K N 1 ATOM 19204 C CA . ALA K 1 13 ? 21.803 -12.329 34.166 1.00 104.71 ? 9 ALA K CA 1 ATOM 19205 C C . ALA K 1 13 ? 21.659 -13.113 35.443 1.00 109.12 ? 9 ALA K C 1 ATOM 19206 O O . ALA K 1 13 ? 21.276 -14.284 35.434 1.00 113.08 ? 9 ALA K O 1 ATOM 19207 C CB . ALA K 1 13 ? 20.817 -11.189 34.141 1.00 105.14 ? 9 ALA K CB 1 ATOM 19208 N N . VAL K 1 14 ? 22.026 -12.471 36.544 1.00 111.28 ? 10 VAL K N 1 ATOM 19209 C CA . VAL K 1 14 ? 22.015 -13.095 37.857 1.00 113.28 ? 10 VAL K CA 1 ATOM 19210 C C . VAL K 1 14 ? 21.407 -12.142 38.859 1.00 115.50 ? 10 VAL K C 1 ATOM 19211 O O . VAL K 1 14 ? 21.321 -10.944 38.628 1.00 113.85 ? 10 VAL K O 1 ATOM 19212 C CB . VAL K 1 14 ? 23.431 -13.543 38.295 1.00 114.29 ? 10 VAL K CB 1 ATOM 19213 C CG1 . VAL K 1 14 ? 23.957 -14.615 37.348 1.00 113.69 ? 10 VAL K CG1 1 ATOM 19214 C CG2 . VAL K 1 14 ? 24.421 -12.372 38.357 1.00 113.61 ? 10 VAL K CG2 1 ATOM 19215 N N . ALA K 1 15 ? 20.975 -12.681 39.979 1.00 122.67 ? 11 ALA K N 1 ATOM 19216 C CA . ALA K 1 15 ? 20.294 -11.875 40.986 1.00 128.96 ? 11 ALA K CA 1 ATOM 19217 C C . ALA K 1 15 ? 21.298 -11.042 41.803 1.00 129.16 ? 11 ALA K C 1 ATOM 19218 O O . ALA K 1 15 ? 21.040 -9.895 42.146 1.00 130.37 ? 11 ALA K O 1 ATOM 19219 C CB . ALA K 1 15 ? 19.460 -12.769 41.896 1.00 132.26 ? 11 ALA K CB 1 ATOM 19220 N N . ASN K 1 16 ? 22.435 -11.631 42.131 1.00 129.00 ? 12 ASN K N 1 ATOM 19221 C CA . ASN K 1 16 ? 23.476 -10.903 42.852 1.00 129.26 ? 12 ASN K CA 1 ATOM 19222 C C . ASN K 1 16 ? 24.763 -10.809 42.038 1.00 122.49 ? 12 ASN K C 1 ATOM 19223 O O . ASN K 1 16 ? 25.572 -11.738 41.989 1.00 122.03 ? 12 ASN K O 1 ATOM 19224 C CB . ASN K 1 16 ? 23.741 -11.562 44.189 1.00 133.05 ? 12 ASN K CB 1 ATOM 19225 C CG . ASN K 1 16 ? 23.741 -13.074 44.092 1.00 137.87 ? 12 ASN K CG 1 ATOM 19226 O OD1 . ASN K 1 16 ? 23.006 -13.660 43.272 1.00 131.42 ? 12 ASN K OD1 1 ATOM 19227 N ND2 . ASN K 1 16 ? 24.581 -13.724 44.920 1.00 140.77 ? 12 ASN K ND2 1 ATOM 19228 N N . GLY K 1 17 ? 24.932 -9.675 41.377 1.00 117.14 ? 13 GLY K N 1 ATOM 19229 C CA . GLY K 1 17 ? 26.147 -9.411 40.620 1.00 112.87 ? 13 GLY K CA 1 ATOM 19230 C C . GLY K 1 17 ? 27.360 -9.108 41.500 1.00 108.76 ? 13 GLY K C 1 ATOM 19231 O O . GLY K 1 17 ? 27.244 -8.825 42.694 1.00 102.90 ? 13 GLY K O 1 ATOM 19232 N N . THR K 1 18 ? 28.531 -9.141 40.880 1.00 107.07 ? 14 THR K N 1 ATOM 19233 C CA . THR K 1 18 ? 29.758 -8.663 41.518 1.00 105.02 ? 14 THR K CA 1 ATOM 19234 C C . THR K 1 18 ? 30.156 -7.319 40.933 1.00 102.27 ? 14 THR K C 1 ATOM 19235 O O . THR K 1 18 ? 30.014 -7.108 39.717 1.00 101.33 ? 14 THR K O 1 ATOM 19236 C CB . THR K 1 18 ? 30.917 -9.626 41.294 1.00 103.91 ? 14 THR K CB 1 ATOM 19237 O OG1 . THR K 1 18 ? 30.510 -10.932 41.683 1.00 108.46 ? 14 THR K OG1 1 ATOM 19238 C CG2 . THR K 1 18 ? 32.097 -9.220 42.127 1.00 102.20 ? 14 THR K CG2 1 ATOM 19239 N N . ILE K 1 19 ? 30.660 -6.439 41.798 1.00 100.05 ? 15 ILE K N 1 ATOM 19240 C CA . ILE K 1 19 ? 31.074 -5.101 41.407 1.00 100.40 ? 15 ILE K CA 1 ATOM 19241 C C . ILE K 1 19 ? 32.586 -5.020 41.057 1.00 95.99 ? 15 ILE K C 1 ATOM 19242 O O . ILE K 1 19 ? 33.436 -5.572 41.763 1.00 97.98 ? 15 ILE K O 1 ATOM 19243 C CB . ILE K 1 19 ? 30.689 -4.074 42.495 1.00 105.30 ? 15 ILE K CB 1 ATOM 19244 C CG1 . ILE K 1 19 ? 30.368 -2.734 41.877 1.00 111.13 ? 15 ILE K CG1 1 ATOM 19245 C CG2 . ILE K 1 19 ? 31.788 -3.881 43.519 1.00 108.38 ? 15 ILE K CG2 1 ATOM 19246 C CD1 . ILE K 1 19 ? 28.865 -2.528 41.697 1.00 115.14 ? 15 ILE K CD1 1 ATOM 19247 N N . VAL K 1 20 ? 32.911 -4.350 39.955 1.00 92.54 ? 16 VAL K N 1 ATOM 19248 C CA . VAL K 1 20 ? 34.293 -4.243 39.480 1.00 87.88 ? 16 VAL K CA 1 ATOM 19249 C C . VAL K 1 20 ? 34.557 -2.852 38.924 1.00 88.26 ? 16 VAL K C 1 ATOM 19250 O O . VAL K 1 20 ? 33.622 -2.119 38.629 1.00 91.40 ? 16 VAL K O 1 ATOM 19251 C CB . VAL K 1 20 ? 34.633 -5.260 38.364 1.00 85.52 ? 16 VAL K CB 1 ATOM 19252 C CG1 . VAL K 1 20 ? 34.280 -6.675 38.768 1.00 86.31 ? 16 VAL K CG1 1 ATOM 19253 C CG2 . VAL K 1 20 ? 33.940 -4.896 37.069 1.00 85.95 ? 16 VAL K CG2 1 ATOM 19254 N N . LYS K 1 21 ? 35.840 -2.526 38.764 1.00 88.50 ? 17 LYS K N 1 ATOM 19255 C CA . LYS K 1 21 ? 36.307 -1.253 38.203 1.00 86.40 ? 17 LYS K CA 1 ATOM 19256 C C . LYS K 1 21 ? 36.632 -1.424 36.734 1.00 82.49 ? 17 LYS K C 1 ATOM 19257 O O . LYS K 1 21 ? 37.064 -2.482 36.302 1.00 81.37 ? 17 LYS K O 1 ATOM 19258 C CB . LYS K 1 21 ? 37.588 -0.801 38.902 1.00 87.83 ? 17 LYS K CB 1 ATOM 19259 C CG . LYS K 1 21 ? 37.497 -0.603 40.410 1.00 91.99 ? 17 LYS K CG 1 ATOM 19260 C CD . LYS K 1 21 ? 38.886 -0.336 41.010 1.00 95.89 ? 17 LYS K CD 1 ATOM 19261 C CE . LYS K 1 21 ? 38.993 -0.621 42.516 1.00 101.85 ? 17 LYS K CE 1 ATOM 19262 N NZ . LYS K 1 21 ? 39.063 -2.082 42.884 1.00 104.08 ? 17 LYS K NZ 1 ATOM 19263 N N . THR K 1 22 ? 36.403 -0.378 35.955 1.00 80.39 ? 18 THR K N 1 ATOM 19264 C CA . THR K 1 22 ? 36.825 -0.350 34.573 1.00 76.90 ? 18 THR K CA 1 ATOM 19265 C C . THR K 1 22 ? 37.480 0.985 34.358 1.00 74.73 ? 18 THR K C 1 ATOM 19266 O O . THR K 1 22 ? 37.589 1.771 35.284 1.00 73.93 ? 18 THR K O 1 ATOM 19267 C CB . THR K 1 22 ? 35.646 -0.447 33.620 1.00 78.01 ? 18 THR K CB 1 ATOM 19268 O OG1 . THR K 1 22 ? 34.830 0.724 33.765 1.00 82.56 ? 18 THR K OG1 1 ATOM 19269 C CG2 . THR K 1 22 ? 34.823 -1.688 33.863 1.00 79.31 ? 18 THR K CG2 1 ATOM 19270 N N . LEU K 1 23 ? 37.890 1.270 33.133 1.00 72.48 ? 19 LEU K N 1 ATOM 19271 C CA . LEU K 1 23 ? 38.549 2.542 32.851 1.00 72.05 ? 19 LEU K CA 1 ATOM 19272 C C . LEU K 1 23 ? 37.618 3.738 33.064 1.00 72.11 ? 19 LEU K C 1 ATOM 19273 O O . LEU K 1 23 ? 38.048 4.863 33.322 1.00 71.17 ? 19 LEU K O 1 ATOM 19274 C CB . LEU K 1 23 ? 39.075 2.555 31.405 1.00 71.79 ? 19 LEU K CB 1 ATOM 19275 C CG . LEU K 1 23 ? 40.103 1.488 31.002 1.00 70.04 ? 19 LEU K CG 1 ATOM 19276 C CD1 . LEU K 1 23 ? 40.329 1.526 29.520 1.00 70.25 ? 19 LEU K CD1 1 ATOM 19277 C CD2 . LEU K 1 23 ? 41.423 1.684 31.690 1.00 68.96 ? 19 LEU K CD2 1 ATOM 19278 N N . THR K 1 24 ? 36.337 3.484 32.930 1.00 72.70 ? 20 THR K N 1 ATOM 19279 C CA . THR K 1 24 ? 35.369 4.559 32.839 1.00 74.52 ? 20 THR K CA 1 ATOM 19280 C C . THR K 1 24 ? 34.386 4.571 33.973 1.00 76.88 ? 20 THR K C 1 ATOM 19281 O O . THR K 1 24 ? 33.640 5.524 34.131 1.00 77.47 ? 20 THR K O 1 ATOM 19282 C CB . THR K 1 24 ? 34.524 4.403 31.563 1.00 73.59 ? 20 THR K CB 1 ATOM 19283 O OG1 . THR K 1 24 ? 33.944 3.090 31.539 1.00 72.83 ? 20 THR K OG1 1 ATOM 19284 C CG2 . THR K 1 24 ? 35.401 4.612 30.359 1.00 71.84 ? 20 THR K CG2 1 ATOM 19285 N N . ASN K 1 25 ? 34.342 3.491 34.731 1.00 77.09 ? 21 ASN K N 1 ATOM 19286 C CA . ASN K 1 25 ? 33.308 3.358 35.703 1.00 79.51 ? 21 ASN K CA 1 ATOM 19287 C C . ASN K 1 25 ? 33.866 2.570 36.838 1.00 80.03 ? 21 ASN K C 1 ATOM 19288 O O . ASN K 1 25 ? 34.332 1.448 36.654 1.00 77.78 ? 21 ASN K O 1 ATOM 19289 C CB . ASN K 1 25 ? 32.072 2.677 35.083 1.00 80.55 ? 21 ASN K CB 1 ATOM 19290 C CG . ASN K 1 25 ? 30.948 2.515 36.078 1.00 82.33 ? 21 ASN K CG 1 ATOM 19291 O OD1 . ASN K 1 25 ? 31.125 2.782 37.272 1.00 83.62 ? 21 ASN K OD1 1 ATOM 19292 N ND2 . ASN K 1 25 ? 29.831 2.014 35.624 1.00 83.18 ? 21 ASN K ND2 1 ATOM 19293 N N . GLU K 1 26 ? 33.820 3.185 38.012 1.00 84.22 ? 22 GLU K N 1 ATOM 19294 C CA . GLU K 1 26 ? 34.427 2.645 39.201 1.00 86.88 ? 22 GLU K CA 1 ATOM 19295 C C . GLU K 1 26 ? 33.571 1.548 39.803 1.00 89.09 ? 22 GLU K C 1 ATOM 19296 O O . GLU K 1 26 ? 34.014 0.845 40.686 1.00 89.95 ? 22 GLU K O 1 ATOM 19297 C CB . GLU K 1 26 ? 34.624 3.783 40.206 1.00 90.45 ? 22 GLU K CB 1 ATOM 19298 C CG . GLU K 1 26 ? 35.491 3.427 41.425 1.00 94.94 ? 22 GLU K CG 1 ATOM 19299 C CD . GLU K 1 26 ? 35.676 4.581 42.408 1.00 96.76 ? 22 GLU K CD 1 ATOM 19300 O OE1 . GLU K 1 26 ? 34.740 5.405 42.545 1.00 103.36 ? 22 GLU K OE1 1 ATOM 19301 O OE2 . GLU K 1 26 ? 36.735 4.634 43.063 1.00 94.23 ? 22 GLU K OE2 1 ATOM 19302 N N . GLN K 1 27 ? 32.320 1.429 39.377 1.00 94.61 ? 23 GLN K N 1 ATOM 19303 C CA . GLN K 1 27 ? 31.384 0.450 39.968 1.00 97.71 ? 23 GLN K CA 1 ATOM 19304 C C . GLN K 1 27 ? 30.439 -0.197 38.968 1.00 97.24 ? 23 GLN K C 1 ATOM 19305 O O . GLN K 1 27 ? 29.266 0.117 38.961 1.00 98.59 ? 23 GLN K O 1 ATOM 19306 C CB . GLN K 1 27 ? 30.527 1.139 41.026 1.00 102.43 ? 23 GLN K CB 1 ATOM 19307 C CG . GLN K 1 27 ? 31.297 2.018 41.983 1.00 106.34 ? 23 GLN K CG 1 ATOM 19308 C CD . GLN K 1 27 ? 30.440 2.538 43.121 1.00 112.38 ? 23 GLN K CD 1 ATOM 19309 O OE1 . GLN K 1 27 ? 29.217 2.410 43.107 1.00 117.82 ? 23 GLN K OE1 1 ATOM 19310 N NE2 . GLN K 1 27 ? 31.091 3.126 44.121 1.00 117.36 ? 23 GLN K NE2 1 ATOM 19311 N N . GLU K 1 28 ? 30.953 -1.061 38.099 1.00 96.04 ? 24 GLU K N 1 ATOM 19312 C CA . GLU K 1 28 ? 30.109 -1.814 37.163 1.00 96.00 ? 24 GLU K CA 1 ATOM 19313 C C . GLU K 1 28 ? 29.723 -3.094 37.826 1.00 95.96 ? 24 GLU K C 1 ATOM 19314 O O . GLU K 1 28 ? 30.581 -3.781 38.359 1.00 95.56 ? 24 GLU K O 1 ATOM 19315 C CB . GLU K 1 28 ? 30.863 -2.211 35.902 1.00 94.80 ? 24 GLU K CB 1 ATOM 19316 C CG . GLU K 1 28 ? 31.270 -1.072 35.012 1.00 94.82 ? 24 GLU K CG 1 ATOM 19317 C CD . GLU K 1 28 ? 30.243 -0.717 33.977 1.00 96.94 ? 24 GLU K CD 1 ATOM 19318 O OE1 . GLU K 1 28 ? 29.050 -1.055 34.136 1.00 99.95 ? 24 GLU K OE1 1 ATOM 19319 O OE2 . GLU K 1 28 ? 30.661 -0.073 33.001 1.00 100.01 ? 24 GLU K OE2 1 ATOM 19320 N N . GLU K 1 29 ? 28.447 -3.440 37.758 1.00 97.31 ? 25 GLU K N 1 ATOM 19321 C CA . GLU K 1 29 ? 27.996 -4.722 38.226 1.00 97.52 ? 25 GLU K CA 1 ATOM 19322 C C . GLU K 1 29 ? 28.129 -5.683 37.055 1.00 93.29 ? 25 GLU K C 1 ATOM 19323 O O . GLU K 1 29 ? 27.575 -5.440 35.994 1.00 92.94 ? 25 GLU K O 1 ATOM 19324 C CB . GLU K 1 29 ? 26.550 -4.631 38.713 1.00 103.58 ? 25 GLU K CB 1 ATOM 19325 C CG . GLU K 1 29 ? 26.081 -5.865 39.487 1.00 109.02 ? 25 GLU K CG 1 ATOM 19326 C CD . GLU K 1 29 ? 24.599 -5.814 39.873 1.00 113.00 ? 25 GLU K CD 1 ATOM 19327 O OE1 . GLU K 1 29 ? 24.196 -4.840 40.540 1.00 116.25 ? 25 GLU K OE1 1 ATOM 19328 O OE2 . GLU K 1 29 ? 23.853 -6.764 39.554 1.00 113.07 ? 25 GLU K OE2 1 ATOM 19329 N N . VAL K 1 30 ? 28.888 -6.759 37.252 1.00 90.48 ? 26 VAL K N 1 ATOM 19330 C CA . VAL K 1 30 ? 29.015 -7.844 36.248 1.00 88.47 ? 26 VAL K CA 1 ATOM 19331 C C . VAL K 1 30 ? 28.483 -9.169 36.836 1.00 88.86 ? 26 VAL K C 1 ATOM 19332 O O . VAL K 1 30 ? 28.160 -9.224 38.012 1.00 87.05 ? 26 VAL K O 1 ATOM 19333 C CB . VAL K 1 30 ? 30.461 -8.031 35.714 1.00 85.80 ? 26 VAL K CB 1 ATOM 19334 C CG1 . VAL K 1 30 ? 30.882 -6.830 34.898 1.00 84.86 ? 26 VAL K CG1 1 ATOM 19335 C CG2 . VAL K 1 30 ? 31.453 -8.267 36.851 1.00 85.14 ? 26 VAL K CG2 1 ATOM 19336 N N . THR K 1 31 ? 28.428 -10.212 36.009 1.00 89.37 ? 27 THR K N 1 ATOM 19337 C CA . THR K 1 31 ? 27.763 -11.438 36.376 1.00 92.89 ? 27 THR K CA 1 ATOM 19338 C C . THR K 1 31 ? 28.634 -12.255 37.283 1.00 95.08 ? 27 THR K C 1 ATOM 19339 O O . THR K 1 31 ? 28.155 -12.820 38.253 1.00 97.94 ? 27 THR K O 1 ATOM 19340 C CB . THR K 1 31 ? 27.371 -12.306 35.166 1.00 93.67 ? 27 THR K CB 1 ATOM 19341 O OG1 . THR K 1 31 ? 28.525 -12.949 34.630 1.00 93.70 ? 27 THR K OG1 1 ATOM 19342 C CG2 . THR K 1 31 ? 26.676 -11.511 34.088 1.00 92.22 ? 27 THR K CG2 1 ATOM 19343 N N . ASN K 1 32 ? 29.932 -12.283 37.000 1.00 95.90 ? 28 ASN K N 1 ATOM 19344 C CA . ASN K 1 32 ? 30.906 -12.920 37.894 1.00 96.60 ? 28 ASN K CA 1 ATOM 19345 C C . ASN K 1 32 ? 32.266 -12.215 37.761 1.00 94.23 ? 28 ASN K C 1 ATOM 19346 O O . ASN K 1 32 ? 32.550 -11.559 36.758 1.00 93.40 ? 28 ASN K O 1 ATOM 19347 C CB . ASN K 1 32 ? 31.021 -14.409 37.548 1.00 98.37 ? 28 ASN K CB 1 ATOM 19348 C CG . ASN K 1 32 ? 31.637 -15.251 38.660 1.00 101.04 ? 28 ASN K CG 1 ATOM 19349 O OD1 . ASN K 1 32 ? 32.022 -14.769 39.730 1.00 101.01 ? 28 ASN K OD1 1 ATOM 19350 N ND2 . ASN K 1 32 ? 31.731 -16.538 38.397 1.00 105.36 ? 28 ASN K ND2 1 ATOM 19351 N N . ALA K 1 33 ? 33.096 -12.357 38.785 1.00 92.25 ? 29 ALA K N 1 ATOM 19352 C CA . ALA K 1 33 ? 34.447 -11.851 38.761 1.00 88.30 ? 29 ALA K CA 1 ATOM 19353 C C . ALA K 1 33 ? 35.272 -12.698 39.682 1.00 87.60 ? 29 ALA K C 1 ATOM 19354 O O . ALA K 1 33 ? 34.754 -13.506 40.434 1.00 89.27 ? 29 ALA K O 1 ATOM 19355 C CB . ALA K 1 33 ? 34.481 -10.390 39.196 1.00 87.27 ? 29 ALA K CB 1 ATOM 19356 N N . THR K 1 34 ? 36.573 -12.476 39.646 1.00 88.03 ? 30 THR K N 1 ATOM 19357 C CA . THR K 1 34 ? 37.524 -13.277 40.402 1.00 88.06 ? 30 THR K CA 1 ATOM 19358 C C . THR K 1 34 ? 38.691 -12.421 40.892 1.00 84.02 ? 30 THR K C 1 ATOM 19359 O O . THR K 1 34 ? 39.092 -11.455 40.244 1.00 81.97 ? 30 THR K O 1 ATOM 19360 C CB . THR K 1 34 ? 38.015 -14.435 39.523 1.00 89.49 ? 30 THR K CB 1 ATOM 19361 O OG1 . THR K 1 34 ? 38.634 -15.414 40.345 1.00 92.38 ? 30 THR K OG1 1 ATOM 19362 C CG2 . THR K 1 34 ? 39.000 -13.966 38.476 1.00 87.95 ? 30 THR K CG2 1 ATOM 19363 N N . GLU K 1 35 ? 39.197 -12.767 42.066 1.00 85.80 ? 31 GLU K N 1 ATOM 19364 C CA . GLU K 1 35 ? 40.232 -11.983 42.774 1.00 83.16 ? 31 GLU K CA 1 ATOM 19365 C C . GLU K 1 35 ? 41.586 -12.145 42.112 1.00 80.64 ? 31 GLU K C 1 ATOM 19366 O O . GLU K 1 35 ? 41.934 -13.244 41.713 1.00 82.62 ? 31 GLU K O 1 ATOM 19367 C CB . GLU K 1 35 ? 40.321 -12.461 44.221 1.00 83.68 ? 31 GLU K CB 1 ATOM 19368 C CG . GLU K 1 35 ? 41.280 -11.680 45.096 1.00 83.05 ? 31 GLU K CG 1 ATOM 19369 C CD . GLU K 1 35 ? 40.851 -10.241 45.286 1.00 83.31 ? 31 GLU K CD 1 ATOM 19370 O OE1 . GLU K 1 35 ? 39.774 -10.003 45.885 1.00 82.61 ? 31 GLU K OE1 1 ATOM 19371 O OE2 . GLU K 1 35 ? 41.622 -9.359 44.839 1.00 83.51 ? 31 GLU K OE2 1 ATOM 19372 N N . THR K 1 36 ? 42.343 -11.059 41.984 1.00 77.55 ? 32 THR K N 1 ATOM 19373 C CA . THR K 1 36 ? 43.702 -11.128 41.425 1.00 74.74 ? 32 THR K CA 1 ATOM 19374 C C . THR K 1 36 ? 44.804 -10.916 42.472 1.00 73.61 ? 32 THR K C 1 ATOM 19375 O O . THR K 1 36 ? 45.975 -11.229 42.231 1.00 72.46 ? 32 THR K O 1 ATOM 19376 C CB . THR K 1 36 ? 43.911 -10.082 40.342 1.00 73.95 ? 32 THR K CB 1 ATOM 19377 O OG1 . THR K 1 36 ? 43.912 -8.772 40.928 1.00 76.24 ? 32 THR K OG1 1 ATOM 19378 C CG2 . THR K 1 36 ? 42.842 -10.170 39.324 1.00 73.91 ? 32 THR K CG2 1 ATOM 19379 N N . VAL K 1 37 ? 44.416 -10.426 43.647 1.00 73.41 ? 33 VAL K N 1 ATOM 19380 C CA . VAL K 1 37 ? 45.331 -10.212 44.746 1.00 71.57 ? 33 VAL K CA 1 ATOM 19381 C C . VAL K 1 37 ? 45.147 -11.251 45.835 1.00 73.07 ? 33 VAL K C 1 ATOM 19382 O O . VAL K 1 37 ? 44.075 -11.363 46.444 1.00 74.21 ? 33 VAL K O 1 ATOM 19383 C CB . VAL K 1 37 ? 45.116 -8.831 45.374 1.00 72.13 ? 33 VAL K CB 1 ATOM 19384 C CG1 . VAL K 1 37 ? 46.132 -8.588 46.479 1.00 71.63 ? 33 VAL K CG1 1 ATOM 19385 C CG2 . VAL K 1 37 ? 45.251 -7.750 44.311 1.00 72.10 ? 33 VAL K CG2 1 ATOM 19386 N N . GLU K 1 38 ? 46.228 -11.973 46.108 1.00 73.50 ? 34 GLU K N 1 ATOM 19387 C CA . GLU K 1 38 ? 46.232 -12.997 47.137 1.00 75.33 ? 34 GLU K CA 1 ATOM 19388 C C . GLU K 1 38 ? 46.410 -12.353 48.498 1.00 75.78 ? 34 GLU K C 1 ATOM 19389 O O . GLU K 1 38 ? 47.383 -11.637 48.727 1.00 75.08 ? 34 GLU K O 1 ATOM 19390 C CB . GLU K 1 38 ? 47.340 -14.001 46.882 1.00 75.16 ? 34 GLU K CB 1 ATOM 19391 C CG . GLU K 1 38 ? 47.414 -15.107 47.911 1.00 77.55 ? 34 GLU K CG 1 ATOM 19392 C CD . GLU K 1 38 ? 46.089 -15.785 48.159 1.00 81.24 ? 34 GLU K CD 1 ATOM 19393 O OE1 . GLU K 1 38 ? 45.621 -16.576 47.290 1.00 84.77 ? 34 GLU K OE1 1 ATOM 19394 O OE2 . GLU K 1 38 ? 45.512 -15.504 49.233 1.00 82.01 ? 34 GLU K OE2 1 ATOM 19395 N N . SER K 1 39 ? 45.458 -12.596 49.388 1.00 77.66 ? 35 SER K N 1 ATOM 19396 C CA . SER K 1 39 ? 45.467 -11.955 50.695 1.00 79.21 ? 35 SER K CA 1 ATOM 19397 C C . SER K 1 39 ? 45.581 -12.946 51.854 1.00 81.88 ? 35 SER K C 1 ATOM 19398 O O . SER K 1 39 ? 45.779 -12.523 53.005 1.00 79.83 ? 35 SER K O 1 ATOM 19399 C CB . SER K 1 39 ? 44.236 -11.061 50.879 1.00 79.86 ? 35 SER K CB 1 ATOM 19400 O OG . SER K 1 39 ? 43.106 -11.847 51.162 1.00 81.62 ? 35 SER K OG 1 ATOM 19401 N N . THR K 1 40 ? 45.446 -14.240 51.563 1.00 84.87 ? 36 THR K N 1 ATOM 19402 C CA . THR K 1 40 ? 45.575 -15.283 52.585 1.00 90.67 ? 36 THR K CA 1 ATOM 19403 C C . THR K 1 40 ? 46.795 -16.142 52.294 1.00 88.33 ? 36 THR K C 1 ATOM 19404 O O . THR K 1 40 ? 46.977 -16.632 51.196 1.00 88.77 ? 36 THR K O 1 ATOM 19405 C CB . THR K 1 40 ? 44.295 -16.149 52.696 1.00 95.46 ? 36 THR K CB 1 ATOM 19406 O OG1 . THR K 1 40 ? 43.811 -16.490 51.385 1.00 100.54 ? 36 THR K OG1 1 ATOM 19407 C CG2 . THR K 1 40 ? 43.183 -15.370 53.419 1.00 98.95 ? 36 THR K CG2 1 ATOM 19408 N N . GLY K 1 41 ? 47.648 -16.292 53.283 1.00 85.52 ? 37 GLY K N 1 ATOM 19409 C CA . GLY K 1 41 ? 48.777 -17.180 53.144 1.00 85.55 ? 37 GLY K CA 1 ATOM 19410 C C . GLY K 1 41 ? 48.741 -18.304 54.153 1.00 87.98 ? 37 GLY K C 1 ATOM 19411 O O . GLY K 1 41 ? 47.787 -18.453 54.889 1.00 91.36 ? 37 GLY K O 1 ATOM 19412 N N . ILE K 1 42 ? 49.799 -19.091 54.204 1.00 88.97 ? 38 ILE K N 1 ATOM 19413 C CA . ILE K 1 42 ? 49.844 -20.212 55.099 1.00 91.57 ? 38 ILE K CA 1 ATOM 19414 C C . ILE K 1 42 ? 50.724 -19.858 56.272 1.00 95.37 ? 38 ILE K C 1 ATOM 19415 O O . ILE K 1 42 ? 51.871 -19.469 56.102 1.00 93.99 ? 38 ILE K O 1 ATOM 19416 C CB . ILE K 1 42 ? 50.366 -21.468 54.399 1.00 92.11 ? 38 ILE K CB 1 ATOM 19417 C CG1 . ILE K 1 42 ? 49.467 -21.787 53.191 1.00 93.55 ? 38 ILE K CG1 1 ATOM 19418 C CG2 . ILE K 1 42 ? 50.371 -22.644 55.363 1.00 94.51 ? 38 ILE K CG2 1 ATOM 19419 C CD1 . ILE K 1 42 ? 50.101 -22.694 52.155 1.00 93.79 ? 38 ILE K CD1 1 ATOM 19420 N N . ASN K 1 43 ? 50.179 -20.050 57.467 1.00 101.07 ? 39 ASN K N 1 ATOM 19421 C CA . ASN K 1 43 ? 50.831 -19.681 58.706 1.00 103.72 ? 39 ASN K CA 1 ATOM 19422 C C . ASN K 1 43 ? 51.906 -20.705 59.149 1.00 99.65 ? 39 ASN K C 1 ATOM 19423 O O . ASN K 1 43 ? 52.220 -20.829 60.340 1.00 102.99 ? 39 ASN K O 1 ATOM 19424 C CB . ASN K 1 43 ? 49.740 -19.489 59.781 1.00 112.83 ? 39 ASN K CB 1 ATOM 19425 C CG . ASN K 1 43 ? 50.130 -18.480 60.849 1.00 121.29 ? 39 ASN K CG 1 ATOM 19426 O OD1 . ASN K 1 43 ? 49.994 -18.750 62.047 1.00 123.40 ? 39 ASN K OD1 1 ATOM 19427 N ND2 . ASN K 1 43 ? 50.631 -17.313 60.426 1.00 123.25 ? 39 ASN K ND2 1 ATOM 19428 N N . ARG K 1 44 ? 52.509 -21.383 58.176 1.00 94.09 ? 40 ARG K N 1 ATOM 19429 C CA . ARG K 1 44 ? 53.486 -22.436 58.403 1.00 91.24 ? 40 ARG K CA 1 ATOM 19430 C C . ARG K 1 44 ? 54.512 -22.415 57.277 1.00 86.98 ? 40 ARG K C 1 ATOM 19431 O O . ARG K 1 44 ? 54.244 -21.889 56.195 1.00 83.97 ? 40 ARG K O 1 ATOM 19432 C CB . ARG K 1 44 ? 52.806 -23.795 58.400 1.00 94.58 ? 40 ARG K CB 1 ATOM 19433 C CG . ARG K 1 44 ? 52.073 -24.148 59.686 1.00 100.57 ? 40 ARG K CG 1 ATOM 19434 C CD . ARG K 1 44 ? 51.121 -25.334 59.505 1.00 102.42 ? 40 ARG K CD 1 ATOM 19435 N NE . ARG K 1 44 ? 49.863 -24.930 58.872 1.00 103.05 ? 40 ARG K NE 1 ATOM 19436 C CZ . ARG K 1 44 ? 49.447 -25.288 57.654 1.00 101.64 ? 40 ARG K CZ 1 ATOM 19437 N NH1 . ARG K 1 44 ? 50.159 -26.097 56.878 1.00 99.58 ? 40 ARG K NH1 1 ATOM 19438 N NH2 . ARG K 1 44 ? 48.287 -24.822 57.201 1.00 102.40 ? 40 ARG K NH2 1 ATOM 19439 N N . LEU K 1 45 ? 55.691 -22.984 57.532 1.00 84.91 ? 41 LEU K N 1 ATOM 19440 C CA . LEU K 1 45 ? 56.730 -23.112 56.502 1.00 81.49 ? 41 LEU K CA 1 ATOM 19441 C C . LEU K 1 45 ? 56.604 -24.417 55.729 1.00 82.85 ? 41 LEU K C 1 ATOM 19442 O O . LEU K 1 45 ? 56.923 -25.488 56.230 1.00 83.80 ? 41 LEU K O 1 ATOM 19443 C CB . LEU K 1 45 ? 58.129 -22.990 57.093 1.00 79.26 ? 41 LEU K CB 1 ATOM 19444 C CG . LEU K 1 45 ? 58.524 -21.643 57.703 1.00 77.58 ? 41 LEU K CG 1 ATOM 19445 C CD1 . LEU K 1 45 ? 59.923 -21.725 58.286 1.00 76.83 ? 41 LEU K CD1 1 ATOM 19446 C CD2 . LEU K 1 45 ? 58.477 -20.525 56.700 1.00 76.45 ? 41 LEU K CD2 1 ATOM 19447 N N . CYS K 1 46 ? 56.171 -24.298 54.485 1.00 83.69 ? 42 CYS K N 1 ATOM 19448 C CA . CYS K 1 46 ? 55.905 -25.454 53.658 1.00 87.16 ? 42 CYS K CA 1 ATOM 19449 C C . CYS K 1 46 ? 57.193 -26.063 53.077 1.00 87.42 ? 42 CYS K C 1 ATOM 19450 O O . CYS K 1 46 ? 57.634 -25.695 51.982 1.00 86.03 ? 42 CYS K O 1 ATOM 19451 C CB . CYS K 1 46 ? 54.907 -25.069 52.555 1.00 88.97 ? 42 CYS K CB 1 ATOM 19452 S SG . CYS K 1 46 ? 53.235 -24.779 53.193 1.00 91.72 ? 42 CYS K SG 1 ATOM 19453 N N . MET K 1 47 ? 57.738 -27.059 53.776 1.00 89.01 ? 43 MET K N 1 ATOM 19454 C CA . MET K 1 47 ? 59.043 -27.612 53.430 1.00 89.13 ? 43 MET K CA 1 ATOM 19455 C C . MET K 1 47 ? 59.037 -28.910 52.609 1.00 92.46 ? 43 MET K C 1 ATOM 19456 O O . MET K 1 47 ? 60.111 -29.448 52.298 1.00 91.92 ? 43 MET K O 1 ATOM 19457 C CB . MET K 1 47 ? 59.877 -27.790 54.694 1.00 88.91 ? 43 MET K CB 1 ATOM 19458 C CG . MET K 1 47 ? 60.330 -26.480 55.340 1.00 87.73 ? 43 MET K CG 1 ATOM 19459 S SD . MET K 1 47 ? 60.833 -25.133 54.218 1.00 85.48 ? 43 MET K SD 1 ATOM 19460 C CE . MET K 1 47 ? 62.363 -25.782 53.662 1.00 85.08 ? 43 MET K CE 1 ATOM 19461 N N . LYS K 1 48 ? 57.865 -29.399 52.203 1.00 96.19 ? 44 LYS K N 1 ATOM 19462 C CA . LYS K 1 48 ? 57.837 -30.617 51.412 1.00 99.20 ? 44 LYS K CA 1 ATOM 19463 C C . LYS K 1 48 ? 58.684 -30.430 50.168 1.00 98.01 ? 44 LYS K C 1 ATOM 19464 O O . LYS K 1 48 ? 58.650 -29.384 49.514 1.00 95.99 ? 44 LYS K O 1 ATOM 19465 C CB . LYS K 1 48 ? 56.423 -31.029 51.017 1.00 107.59 ? 44 LYS K CB 1 ATOM 19466 C CG . LYS K 1 48 ? 56.371 -32.300 50.161 1.00 115.56 ? 44 LYS K CG 1 ATOM 19467 C CD . LYS K 1 48 ? 54.988 -32.944 50.060 1.00 121.37 ? 44 LYS K CD 1 ATOM 19468 C CE . LYS K 1 48 ? 53.904 -31.921 49.760 1.00 128.27 ? 44 LYS K CE 1 ATOM 19469 N NZ . LYS K 1 48 ? 52.583 -32.510 49.375 1.00 133.24 ? 44 LYS K NZ 1 ATOM 19470 N N . GLY K 1 49 ? 59.433 -31.473 49.846 1.00 98.96 ? 45 GLY K N 1 ATOM 19471 C CA . GLY K 1 49 ? 60.245 -31.520 48.647 1.00 97.31 ? 45 GLY K CA 1 ATOM 19472 C C . GLY K 1 49 ? 61.554 -30.789 48.781 1.00 95.09 ? 45 GLY K C 1 ATOM 19473 O O . GLY K 1 49 ? 62.201 -30.527 47.771 1.00 96.56 ? 45 GLY K O 1 ATOM 19474 N N . ARG K 1 50 ? 61.964 -30.495 50.016 1.00 92.34 ? 46 ARG K N 1 ATOM 19475 C CA . ARG K 1 50 ? 63.172 -29.693 50.268 1.00 90.48 ? 46 ARG K CA 1 ATOM 19476 C C . ARG K 1 50 ? 64.071 -30.339 51.296 1.00 87.50 ? 46 ARG K C 1 ATOM 19477 O O . ARG K 1 50 ? 63.595 -30.684 52.365 1.00 88.70 ? 46 ARG K O 1 ATOM 19478 C CB . ARG K 1 50 ? 62.778 -28.305 50.776 1.00 90.24 ? 46 ARG K CB 1 ATOM 19479 C CG . ARG K 1 50 ? 61.830 -27.584 49.834 1.00 90.89 ? 46 ARG K CG 1 ATOM 19480 C CD . ARG K 1 50 ? 61.454 -26.188 50.301 1.00 90.31 ? 46 ARG K CD 1 ATOM 19481 N NE . ARG K 1 50 ? 62.304 -25.214 49.642 1.00 89.84 ? 46 ARG K NE 1 ATOM 19482 C CZ . ARG K 1 50 ? 61.914 -24.289 48.779 1.00 88.67 ? 46 ARG K CZ 1 ATOM 19483 N NH1 . ARG K 1 50 ? 60.646 -24.150 48.439 1.00 88.24 ? 46 ARG K NH1 1 ATOM 19484 N NH2 . ARG K 1 50 ? 62.831 -23.476 48.258 1.00 90.96 ? 46 ARG K NH2 1 ATOM 19485 N N . LYS K 1 51 ? 65.356 -30.497 50.987 1.00 86.13 ? 47 LYS K N 1 ATOM 19486 C CA . LYS K 1 51 ? 66.309 -30.906 52.011 1.00 88.22 ? 47 LYS K CA 1 ATOM 19487 C C . LYS K 1 51 ? 66.629 -29.675 52.820 1.00 84.97 ? 47 LYS K C 1 ATOM 19488 O O . LYS K 1 51 ? 67.371 -28.804 52.370 1.00 86.57 ? 47 LYS K O 1 ATOM 19489 C CB . LYS K 1 51 ? 67.590 -31.508 51.440 1.00 91.83 ? 47 LYS K CB 1 ATOM 19490 C CG . LYS K 1 51 ? 68.253 -32.433 52.459 1.00 96.99 ? 47 LYS K CG 1 ATOM 19491 C CD . LYS K 1 51 ? 69.771 -32.518 52.396 1.00 103.54 ? 47 LYS K CD 1 ATOM 19492 C CE . LYS K 1 51 ? 70.293 -33.157 51.114 1.00 108.75 ? 47 LYS K CE 1 ATOM 19493 N NZ . LYS K 1 51 ? 71.639 -33.784 51.326 1.00 114.16 ? 47 LYS K NZ 1 ATOM 19494 N N . HIS K 1 52 ? 66.034 -29.565 53.994 1.00 83.67 ? 48 HIS K N 1 ATOM 19495 C CA . HIS K 1 52 ? 66.064 -28.301 54.706 1.00 83.13 ? 48 HIS K CA 1 ATOM 19496 C C . HIS K 1 52 ? 66.671 -28.388 56.069 1.00 84.90 ? 48 HIS K C 1 ATOM 19497 O O . HIS K 1 52 ? 66.778 -29.457 56.648 1.00 91.99 ? 48 HIS K O 1 ATOM 19498 C CB . HIS K 1 52 ? 64.666 -27.769 54.875 1.00 83.54 ? 48 HIS K CB 1 ATOM 19499 C CG . HIS K 1 52 ? 63.834 -28.590 55.795 1.00 87.51 ? 48 HIS K CG 1 ATOM 19500 N ND1 . HIS K 1 52 ? 63.021 -29.605 55.342 1.00 93.21 ? 48 HIS K ND1 1 ATOM 19501 C CD2 . HIS K 1 52 ? 63.691 -28.558 57.138 1.00 87.02 ? 48 HIS K CD2 1 ATOM 19502 C CE1 . HIS K 1 52 ? 62.402 -30.153 56.371 1.00 94.81 ? 48 HIS K CE1 1 ATOM 19503 N NE2 . HIS K 1 52 ? 62.804 -29.545 57.473 1.00 90.80 ? 48 HIS K NE2 1 ATOM 19504 N N . LYS K 1 53 ? 67.006 -27.236 56.628 1.00 83.66 ? 49 LYS K N 1 ATOM 19505 C CA . LYS K 1 53 ? 67.657 -27.193 57.928 1.00 82.85 ? 49 LYS K CA 1 ATOM 19506 C C . LYS K 1 53 ? 67.070 -26.111 58.793 1.00 81.55 ? 49 LYS K C 1 ATOM 19507 O O . LYS K 1 53 ? 67.155 -24.939 58.458 1.00 81.25 ? 49 LYS K O 1 ATOM 19508 C CB . LYS K 1 53 ? 69.131 -26.942 57.718 1.00 82.16 ? 49 LYS K CB 1 ATOM 19509 C CG . LYS K 1 53 ? 69.919 -26.814 58.997 1.00 81.23 ? 49 LYS K CG 1 ATOM 19510 C CD . LYS K 1 53 ? 71.361 -27.240 58.768 1.00 81.89 ? 49 LYS K CD 1 ATOM 19511 C CE . LYS K 1 53 ? 71.833 -28.077 59.931 1.00 84.57 ? 49 LYS K CE 1 ATOM 19512 N NZ . LYS K 1 53 ? 72.836 -29.082 59.520 1.00 86.56 ? 49 LYS K NZ 1 ATOM 19513 N N . ASP K 1 54 ? 66.435 -26.512 59.884 1.00 82.73 ? 50 ASP K N 1 ATOM 19514 C CA . ASP K 1 54 ? 65.964 -25.571 60.885 1.00 82.51 ? 50 ASP K CA 1 ATOM 19515 C C . ASP K 1 54 ? 67.058 -25.403 61.943 1.00 81.90 ? 50 ASP K C 1 ATOM 19516 O O . ASP K 1 54 ? 67.340 -26.326 62.695 1.00 86.09 ? 50 ASP K O 1 ATOM 19517 C CB . ASP K 1 54 ? 64.672 -26.078 61.522 1.00 84.01 ? 50 ASP K CB 1 ATOM 19518 C CG . ASP K 1 54 ? 64.105 -25.110 62.558 1.00 85.54 ? 50 ASP K CG 1 ATOM 19519 O OD1 . ASP K 1 54 ? 64.726 -24.046 62.788 1.00 82.97 ? 50 ASP K OD1 1 ATOM 19520 O OD2 . ASP K 1 54 ? 63.052 -25.415 63.177 1.00 85.64 ? 50 ASP K OD2 1 ATOM 19521 N N . LEU K 1 55 ? 67.639 -24.216 62.016 1.00 79.25 ? 51 LEU K N 1 ATOM 19522 C CA . LEU K 1 55 ? 68.672 -23.910 62.987 1.00 79.66 ? 51 LEU K CA 1 ATOM 19523 C C . LEU K 1 55 ? 68.134 -23.650 64.394 1.00 82.83 ? 51 LEU K C 1 ATOM 19524 O O . LEU K 1 55 ? 68.896 -23.511 65.358 1.00 78.81 ? 51 LEU K O 1 ATOM 19525 C CB . LEU K 1 55 ? 69.435 -22.669 62.523 1.00 78.22 ? 51 LEU K CB 1 ATOM 19526 C CG . LEU K 1 55 ? 70.140 -22.741 61.159 1.00 75.82 ? 51 LEU K CG 1 ATOM 19527 C CD1 . LEU K 1 55 ? 70.707 -21.384 60.746 1.00 73.28 ? 51 LEU K CD1 1 ATOM 19528 C CD2 . LEU K 1 55 ? 71.258 -23.775 61.177 1.00 74.99 ? 51 LEU K CD2 1 ATOM 19529 N N . GLY K 1 56 ? 66.822 -23.520 64.525 1.00 86.28 ? 52 GLY K N 1 ATOM 19530 C CA . GLY K 1 56 ? 66.253 -23.178 65.820 1.00 90.67 ? 52 GLY K CA 1 ATOM 19531 C C . GLY K 1 56 ? 67.005 -21.996 66.402 1.00 90.04 ? 52 GLY K C 1 ATOM 19532 O O . GLY K 1 56 ? 67.093 -20.930 65.780 1.00 93.65 ? 52 GLY K O 1 ATOM 19533 N N . ASN K 1 57 ? 67.606 -22.198 67.563 1.00 93.45 ? 53 ASN K N 1 ATOM 19534 C CA . ASN K 1 57 ? 68.259 -21.089 68.267 1.00 93.83 ? 53 ASN K CA 1 ATOM 19535 C C . ASN K 1 57 ? 69.737 -20.925 67.863 1.00 90.88 ? 53 ASN K C 1 ATOM 19536 O O . ASN K 1 57 ? 70.462 -20.111 68.434 1.00 86.75 ? 53 ASN K O 1 ATOM 19537 C CB . ASN K 1 57 ? 68.083 -21.235 69.785 1.00 94.50 ? 53 ASN K CB 1 ATOM 19538 C CG . ASN K 1 57 ? 68.853 -22.399 70.348 1.00 100.11 ? 53 ASN K CG 1 ATOM 19539 O OD1 . ASN K 1 57 ? 69.445 -23.197 69.612 1.00 101.79 ? 53 ASN K OD1 1 ATOM 19540 N ND2 . ASN K 1 57 ? 68.842 -22.521 71.667 1.00 107.12 ? 53 ASN K ND2 1 ATOM 19541 N N . CYS K 1 58 ? 70.184 -21.727 66.896 1.00 88.54 ? 54 CYS K N 1 ATOM 19542 C CA . CYS K 1 58 ? 71.514 -21.551 66.320 1.00 84.58 ? 54 CYS K CA 1 ATOM 19543 C C . CYS K 1 58 ? 71.453 -20.488 65.241 1.00 78.34 ? 54 CYS K C 1 ATOM 19544 O O . CYS K 1 58 ? 70.618 -20.538 64.367 1.00 79.28 ? 54 CYS K O 1 ATOM 19545 C CB . CYS K 1 58 ? 72.037 -22.849 65.700 1.00 84.63 ? 54 CYS K CB 1 ATOM 19546 S SG . CYS K 1 58 ? 73.452 -22.613 64.586 1.00 80.19 ? 54 CYS K SG 1 ATOM 19547 N N . HIS K 1 59 ? 72.366 -19.543 65.313 1.00 73.71 ? 55 HIS K N 1 ATOM 19548 C CA . HIS K 1 59 ? 72.450 -18.459 64.361 1.00 70.48 ? 55 HIS K CA 1 ATOM 19549 C C . HIS K 1 59 ? 73.476 -18.810 63.268 1.00 68.35 ? 55 HIS K C 1 ATOM 19550 O O . HIS K 1 59 ? 74.478 -19.431 63.558 1.00 67.87 ? 55 HIS K O 1 ATOM 19551 C CB . HIS K 1 59 ? 72.858 -17.191 65.097 1.00 69.89 ? 55 HIS K CB 1 ATOM 19552 C CG . HIS K 1 59 ? 72.880 -15.977 64.237 1.00 70.24 ? 55 HIS K CG 1 ATOM 19553 N ND1 . HIS K 1 59 ? 73.887 -15.733 63.331 1.00 69.28 ? 55 HIS K ND1 1 ATOM 19554 C CD2 . HIS K 1 59 ? 71.991 -14.965 64.101 1.00 72.09 ? 55 HIS K CD2 1 ATOM 19555 C CE1 . HIS K 1 59 ? 73.641 -14.602 62.699 1.00 69.74 ? 55 HIS K CE1 1 ATOM 19556 N NE2 . HIS K 1 59 ? 72.489 -14.120 63.144 1.00 72.08 ? 55 HIS K NE2 1 ATOM 19557 N N . PRO K 1 60 ? 73.228 -18.403 62.014 1.00 68.20 ? 56 PRO K N 1 ATOM 19558 C CA . PRO K 1 60 ? 74.066 -18.889 60.915 1.00 68.46 ? 56 PRO K CA 1 ATOM 19559 C C . PRO K 1 60 ? 75.548 -18.671 61.130 1.00 67.48 ? 56 PRO K C 1 ATOM 19560 O O . PRO K 1 60 ? 76.360 -19.513 60.808 1.00 68.66 ? 56 PRO K O 1 ATOM 19561 C CB . PRO K 1 60 ? 73.560 -18.066 59.716 1.00 67.27 ? 56 PRO K CB 1 ATOM 19562 C CG . PRO K 1 60 ? 72.110 -17.879 60.006 1.00 67.32 ? 56 PRO K CG 1 ATOM 19563 C CD . PRO K 1 60 ? 71.999 -17.746 61.507 1.00 67.76 ? 56 PRO K CD 1 ATOM 19564 N N . ILE K 1 61 ? 75.898 -17.520 61.654 1.00 66.91 ? 57 ILE K N 1 ATOM 19565 C CA . ILE K 1 61 ? 77.283 -17.241 62.015 1.00 66.43 ? 57 ILE K CA 1 ATOM 19566 C C . ILE K 1 61 ? 77.842 -18.220 63.054 1.00 68.09 ? 57 ILE K C 1 ATOM 19567 O O . ILE K 1 61 ? 78.985 -18.691 62.933 1.00 67.98 ? 57 ILE K O 1 ATOM 19568 C CB . ILE K 1 61 ? 77.412 -15.788 62.494 1.00 66.28 ? 57 ILE K CB 1 ATOM 19569 C CG1 . ILE K 1 61 ? 77.219 -14.876 61.274 1.00 65.01 ? 57 ILE K CG1 1 ATOM 19570 C CG2 . ILE K 1 61 ? 78.764 -15.553 63.163 1.00 65.81 ? 57 ILE K CG2 1 ATOM 19571 C CD1 . ILE K 1 61 ? 77.192 -13.413 61.601 1.00 65.54 ? 57 ILE K CD1 1 ATOM 19572 N N . GLY K 1 62 ? 77.040 -18.513 64.078 1.00 69.34 ? 58 GLY K N 1 ATOM 19573 C CA . GLY K 1 62 ? 77.369 -19.530 65.055 1.00 69.68 ? 58 GLY K CA 1 ATOM 19574 C C . GLY K 1 62 ? 77.751 -20.866 64.442 1.00 71.02 ? 58 GLY K C 1 ATOM 19575 O O . GLY K 1 62 ? 78.417 -21.658 65.086 1.00 75.86 ? 58 GLY K O 1 ATOM 19576 N N . MET K 1 63 ? 77.357 -21.117 63.200 1.00 70.19 ? 59 MET K N 1 ATOM 19577 C CA . MET K 1 63 ? 77.696 -22.357 62.529 1.00 70.06 ? 59 MET K CA 1 ATOM 19578 C C . MET K 1 63 ? 79.152 -22.356 62.206 1.00 68.45 ? 59 MET K C 1 ATOM 19579 O O . MET K 1 63 ? 79.813 -23.371 62.296 1.00 70.55 ? 59 MET K O 1 ATOM 19580 C CB . MET K 1 63 ? 76.916 -22.502 61.233 1.00 71.82 ? 59 MET K CB 1 ATOM 19581 C CG . MET K 1 63 ? 75.404 -22.462 61.400 1.00 73.56 ? 59 MET K CG 1 ATOM 19582 S SD . MET K 1 63 ? 74.506 -22.478 59.833 1.00 78.03 ? 59 MET K SD 1 ATOM 19583 C CE . MET K 1 63 ? 74.802 -24.179 59.371 1.00 78.60 ? 59 MET K CE 1 ATOM 19584 N N . LEU K 1 64 ? 79.675 -21.202 61.838 1.00 67.02 ? 60 LEU K N 1 ATOM 19585 C CA . LEU K 1 64 ? 81.073 -21.127 61.387 1.00 66.72 ? 60 LEU K CA 1 ATOM 19586 C C . LEU K 1 64 ? 82.080 -21.125 62.517 1.00 68.74 ? 60 LEU K C 1 ATOM 19587 O O . LEU K 1 64 ? 83.161 -21.676 62.383 1.00 72.62 ? 60 LEU K O 1 ATOM 19588 C CB . LEU K 1 64 ? 81.280 -19.875 60.542 1.00 64.71 ? 60 LEU K CB 1 ATOM 19589 C CG . LEU K 1 64 ? 80.410 -19.745 59.281 1.00 64.35 ? 60 LEU K CG 1 ATOM 19590 C CD1 . LEU K 1 64 ? 80.927 -18.612 58.413 1.00 62.36 ? 60 LEU K CD1 1 ATOM 19591 C CD2 . LEU K 1 64 ? 80.376 -21.033 58.483 1.00 65.27 ? 60 LEU K CD2 1 ATOM 19592 N N . ILE K 1 65 ? 81.752 -20.451 63.609 1.00 69.69 ? 61 ILE K N 1 ATOM 19593 C CA . ILE K 1 65 ? 82.662 -20.339 64.743 1.00 69.33 ? 61 ILE K CA 1 ATOM 19594 C C . ILE K 1 65 ? 82.439 -21.475 65.740 1.00 73.52 ? 61 ILE K C 1 ATOM 19595 O O . ILE K 1 65 ? 83.362 -21.850 66.465 1.00 76.68 ? 61 ILE K O 1 ATOM 19596 C CB . ILE K 1 65 ? 82.567 -18.964 65.433 1.00 67.14 ? 61 ILE K CB 1 ATOM 19597 C CG1 . ILE K 1 65 ? 81.144 -18.634 65.855 1.00 67.43 ? 61 ILE K CG1 1 ATOM 19598 C CG2 . ILE K 1 65 ? 83.066 -17.890 64.498 1.00 66.13 ? 61 ILE K CG2 1 ATOM 19599 C CD1 . ILE K 1 65 ? 81.028 -17.300 66.554 1.00 67.09 ? 61 ILE K CD1 1 ATOM 19600 N N . GLY K 1 66 ? 81.222 -22.004 65.790 1.00 74.93 ? 62 GLY K N 1 ATOM 19601 C CA . GLY K 1 66 ? 80.939 -23.196 66.584 1.00 77.88 ? 62 GLY K CA 1 ATOM 19602 C C . GLY K 1 66 ? 80.418 -22.914 67.978 1.00 80.06 ? 62 GLY K C 1 ATOM 19603 O O . GLY K 1 66 ? 80.912 -23.475 68.943 1.00 84.34 ? 62 GLY K O 1 ATOM 19604 N N . THR K 1 67 ? 79.424 -22.043 68.095 1.00 81.25 ? 63 THR K N 1 ATOM 19605 C CA . THR K 1 67 ? 78.724 -21.823 69.372 1.00 84.37 ? 63 THR K CA 1 ATOM 19606 C C . THR K 1 67 ? 78.051 -23.120 69.845 1.00 84.78 ? 63 THR K C 1 ATOM 19607 O O . THR K 1 67 ? 77.677 -23.937 69.042 1.00 81.34 ? 63 THR K O 1 ATOM 19608 C CB . THR K 1 67 ? 77.653 -20.725 69.227 1.00 83.12 ? 63 THR K CB 1 ATOM 19609 O OG1 . THR K 1 67 ? 78.276 -19.573 68.673 1.00 82.90 ? 63 THR K OG1 1 ATOM 19610 C CG2 . THR K 1 67 ? 77.051 -20.341 70.572 1.00 86.18 ? 63 THR K CG2 1 ATOM 19611 N N . PRO K 1 68 ? 77.938 -23.315 71.161 1.00 87.53 ? 64 PRO K N 1 ATOM 19612 C CA . PRO K 1 68 ? 77.246 -24.493 71.623 1.00 87.06 ? 64 PRO K CA 1 ATOM 19613 C C . PRO K 1 68 ? 75.891 -24.695 70.974 1.00 81.96 ? 64 PRO K C 1 ATOM 19614 O O . PRO K 1 68 ? 75.577 -25.805 70.542 1.00 80.45 ? 64 PRO K O 1 ATOM 19615 C CB . PRO K 1 68 ? 77.124 -24.260 73.148 1.00 91.16 ? 64 PRO K CB 1 ATOM 19616 C CG . PRO K 1 68 ? 78.072 -23.147 73.497 1.00 89.58 ? 64 PRO K CG 1 ATOM 19617 C CD . PRO K 1 68 ? 78.742 -22.692 72.236 1.00 89.92 ? 64 PRO K CD 1 ATOM 19618 N N . ALA K 1 69 ? 75.073 -23.654 70.948 1.00 78.53 ? 65 ALA K N 1 ATOM 19619 C CA . ALA K 1 69 ? 73.749 -23.750 70.339 1.00 76.91 ? 65 ALA K CA 1 ATOM 19620 C C . ALA K 1 69 ? 73.800 -24.423 68.966 1.00 77.50 ? 65 ALA K C 1 ATOM 19621 O O . ALA K 1 69 ? 72.893 -25.149 68.582 1.00 78.37 ? 65 ALA K O 1 ATOM 19622 C CB . ALA K 1 69 ? 73.135 -22.374 70.237 1.00 74.60 ? 65 ALA K CB 1 ATOM 19623 N N . CYS K 1 70 ? 74.872 -24.171 68.238 1.00 77.74 ? 66 CYS K N 1 ATOM 19624 C CA . CYS K 1 70 ? 75.072 -24.699 66.898 1.00 79.72 ? 66 CYS K CA 1 ATOM 19625 C C . CYS K 1 70 ? 75.806 -26.053 66.805 1.00 83.63 ? 66 CYS K C 1 ATOM 19626 O O . CYS K 1 70 ? 76.190 -26.464 65.712 1.00 81.81 ? 66 CYS K O 1 ATOM 19627 C CB . CYS K 1 70 ? 75.842 -23.647 66.067 1.00 78.46 ? 66 CYS K CB 1 ATOM 19628 S SG . CYS K 1 70 ? 74.968 -22.080 65.848 1.00 77.03 ? 66 CYS K SG 1 ATOM 19629 N N . ASP K 1 71 ? 76.008 -26.761 67.917 1.00 91.22 ? 67 ASP K N 1 ATOM 19630 C CA . ASP K 1 71 ? 76.794 -28.018 67.875 1.00 92.85 ? 67 ASP K CA 1 ATOM 19631 C C . ASP K 1 71 ? 76.250 -28.967 66.807 1.00 92.06 ? 67 ASP K C 1 ATOM 19632 O O . ASP K 1 71 ? 76.997 -29.624 66.098 1.00 88.66 ? 67 ASP K O 1 ATOM 19633 C CB . ASP K 1 71 ? 76.779 -28.745 69.224 1.00 95.61 ? 67 ASP K CB 1 ATOM 19634 C CG . ASP K 1 71 ? 77.795 -28.197 70.216 1.00 98.41 ? 67 ASP K CG 1 ATOM 19635 O OD1 . ASP K 1 71 ? 77.486 -28.226 71.437 1.00 100.32 ? 67 ASP K OD1 1 ATOM 19636 O OD2 . ASP K 1 71 ? 78.881 -27.737 69.800 1.00 97.92 ? 67 ASP K OD2 1 ATOM 19637 N N . LEU K 1 72 ? 74.935 -29.034 66.688 1.00 93.39 ? 68 LEU K N 1 ATOM 19638 C CA . LEU K 1 72 ? 74.359 -29.931 65.699 1.00 100.19 ? 68 LEU K CA 1 ATOM 19639 C C . LEU K 1 72 ? 74.431 -29.393 64.250 1.00 100.92 ? 68 LEU K C 1 ATOM 19640 O O . LEU K 1 72 ? 74.125 -30.118 63.311 1.00 97.59 ? 68 LEU K O 1 ATOM 19641 C CB . LEU K 1 72 ? 72.908 -30.270 66.067 1.00 101.94 ? 68 LEU K CB 1 ATOM 19642 C CG . LEU K 1 72 ? 72.740 -31.105 67.347 1.00 100.30 ? 68 LEU K CG 1 ATOM 19643 C CD1 . LEU K 1 72 ? 71.279 -31.149 67.777 1.00 99.00 ? 68 LEU K CD1 1 ATOM 19644 C CD2 . LEU K 1 72 ? 73.289 -32.509 67.151 1.00 99.49 ? 68 LEU K CD2 1 ATOM 19645 N N . HIS K 1 73 ? 74.867 -28.139 64.082 1.00 98.26 ? 69 HIS K N 1 ATOM 19646 C CA . HIS K 1 73 ? 74.816 -27.464 62.789 1.00 89.94 ? 69 HIS K CA 1 ATOM 19647 C C . HIS K 1 73 ? 76.190 -26.983 62.256 1.00 85.05 ? 69 HIS K C 1 ATOM 19648 O O . HIS K 1 73 ? 76.263 -26.040 61.486 1.00 78.67 ? 69 HIS K O 1 ATOM 19649 C CB . HIS K 1 73 ? 73.862 -26.286 62.907 1.00 89.27 ? 69 HIS K CB 1 ATOM 19650 C CG . HIS K 1 73 ? 72.477 -26.662 63.334 1.00 90.31 ? 69 HIS K CG 1 ATOM 19651 N ND1 . HIS K 1 73 ? 71.808 -27.753 62.831 1.00 89.84 ? 69 HIS K ND1 1 ATOM 19652 C CD2 . HIS K 1 73 ? 71.609 -26.042 64.167 1.00 90.58 ? 69 HIS K CD2 1 ATOM 19653 C CE1 . HIS K 1 73 ? 70.604 -27.810 63.364 1.00 92.64 ? 69 HIS K CE1 1 ATOM 19654 N NE2 . HIS K 1 73 ? 70.455 -26.780 64.174 1.00 92.27 ? 69 HIS K NE2 1 ATOM 19655 N N . LEU K 1 74 ? 77.264 -27.657 62.655 1.00 85.74 ? 70 LEU K N 1 ATOM 19656 C CA . LEU K 1 74 ? 78.621 -27.261 62.245 1.00 83.41 ? 70 LEU K CA 1 ATOM 19657 C C . LEU K 1 74 ? 78.924 -27.672 60.821 1.00 81.86 ? 70 LEU K C 1 ATOM 19658 O O . LEU K 1 74 ? 79.802 -27.113 60.192 1.00 80.31 ? 70 LEU K O 1 ATOM 19659 C CB . LEU K 1 74 ? 79.672 -27.859 63.169 1.00 83.55 ? 70 LEU K CB 1 ATOM 19660 C CG . LEU K 1 74 ? 79.479 -27.611 64.666 1.00 86.40 ? 70 LEU K CG 1 ATOM 19661 C CD1 . LEU K 1 74 ? 80.607 -28.255 65.464 1.00 87.18 ? 70 LEU K CD1 1 ATOM 19662 C CD2 . LEU K 1 74 ? 79.388 -26.127 64.964 1.00 84.55 ? 70 LEU K CD2 1 ATOM 19663 N N . THR K 1 75 ? 78.205 -28.666 60.323 1.00 81.94 ? 71 THR K N 1 ATOM 19664 C CA . THR K 1 75 ? 78.400 -29.161 58.966 1.00 82.18 ? 71 THR K CA 1 ATOM 19665 C C . THR K 1 75 ? 77.078 -29.602 58.422 1.00 83.58 ? 71 THR K C 1 ATOM 19666 O O . THR K 1 75 ? 76.090 -29.744 59.163 1.00 85.31 ? 71 THR K O 1 ATOM 19667 C CB . THR K 1 75 ? 79.351 -30.384 58.892 1.00 83.96 ? 71 THR K CB 1 ATOM 19668 O OG1 . THR K 1 75 ? 79.265 -31.151 60.102 1.00 88.05 ? 71 THR K OG1 1 ATOM 19669 C CG2 . THR K 1 75 ? 80.801 -29.950 58.686 1.00 84.65 ? 71 THR K CG2 1 ATOM 19670 N N . GLY K 1 76 ? 77.059 -29.836 57.121 1.00 83.14 ? 72 GLY K N 1 ATOM 19671 C CA . GLY K 1 76 ? 75.917 -30.473 56.499 1.00 83.80 ? 72 GLY K CA 1 ATOM 19672 C C . GLY K 1 76 ? 75.623 -29.922 55.135 1.00 82.04 ? 72 GLY K C 1 ATOM 19673 O O . GLY K 1 76 ? 76.356 -29.082 54.613 1.00 82.15 ? 72 GLY K O 1 ATOM 19674 N N . MET K 1 77 ? 74.533 -30.410 54.564 1.00 82.38 ? 73 MET K N 1 ATOM 19675 C CA . MET K 1 77 ? 74.097 -29.999 53.257 1.00 80.48 ? 73 MET K CA 1 ATOM 19676 C C . MET K 1 77 ? 72.605 -29.795 53.250 1.00 78.58 ? 73 MET K C 1 ATOM 19677 O O . MET K 1 77 ? 71.868 -30.461 53.963 1.00 81.12 ? 73 MET K O 1 ATOM 19678 C CB . MET K 1 77 ? 74.583 -31.007 52.221 1.00 83.86 ? 73 MET K CB 1 ATOM 19679 C CG . MET K 1 77 ? 76.114 -30.942 52.120 1.00 86.44 ? 73 MET K CG 1 ATOM 19680 S SD . MET K 1 77 ? 76.839 -30.741 50.486 1.00 90.62 ? 73 MET K SD 1 ATOM 19681 C CE . MET K 1 77 ? 75.824 -29.470 49.735 1.00 91.84 ? 73 MET K CE 1 ATOM 19682 N N . TRP K 1 78 ? 72.165 -28.828 52.464 1.00 77.22 ? 74 TRP K N 1 ATOM 19683 C CA . TRP K 1 78 ? 70.764 -28.427 52.439 1.00 75.83 ? 74 TRP K CA 1 ATOM 19684 C C . TRP K 1 78 ? 70.492 -27.575 51.228 1.00 73.74 ? 74 TRP K C 1 ATOM 19685 O O . TRP K 1 78 ? 71.425 -27.176 50.542 1.00 73.01 ? 74 TRP K O 1 ATOM 19686 C CB . TRP K 1 78 ? 70.417 -27.643 53.696 1.00 75.69 ? 74 TRP K CB 1 ATOM 19687 C CG . TRP K 1 78 ? 71.290 -26.467 53.890 1.00 75.27 ? 74 TRP K CG 1 ATOM 19688 C CD1 . TRP K 1 78 ? 71.115 -25.223 53.354 1.00 74.40 ? 74 TRP K CD1 1 ATOM 19689 C CD2 . TRP K 1 78 ? 72.484 -26.399 54.680 1.00 74.06 ? 74 TRP K CD2 1 ATOM 19690 N NE1 . TRP K 1 78 ? 72.140 -24.390 53.749 1.00 72.91 ? 74 TRP K NE1 1 ATOM 19691 C CE2 . TRP K 1 78 ? 72.986 -25.087 54.565 1.00 73.12 ? 74 TRP K CE2 1 ATOM 19692 C CE3 . TRP K 1 78 ? 73.187 -27.318 55.455 1.00 73.95 ? 74 TRP K CE3 1 ATOM 19693 C CZ2 . TRP K 1 78 ? 74.150 -24.674 55.206 1.00 73.15 ? 74 TRP K CZ2 1 ATOM 19694 C CZ3 . TRP K 1 78 ? 74.346 -26.901 56.101 1.00 73.27 ? 74 TRP K CZ3 1 ATOM 19695 C CH2 . TRP K 1 78 ? 74.816 -25.597 55.970 1.00 72.25 ? 74 TRP K CH2 1 ATOM 19696 N N . ASP K 1 79 ? 69.211 -27.325 50.962 1.00 73.59 ? 75 ASP K N 1 ATOM 19697 C CA . ASP K 1 79 ? 68.788 -26.446 49.864 1.00 72.20 ? 75 ASP K CA 1 ATOM 19698 C C . ASP K 1 79 ? 67.866 -25.326 50.327 1.00 69.63 ? 75 ASP K C 1 ATOM 19699 O O . ASP K 1 79 ? 67.581 -24.411 49.541 1.00 67.56 ? 75 ASP K O 1 ATOM 19700 C CB . ASP K 1 79 ? 68.085 -27.242 48.768 1.00 75.01 ? 75 ASP K CB 1 ATOM 19701 C CG . ASP K 1 79 ? 66.761 -27.801 49.230 1.00 78.38 ? 75 ASP K CG 1 ATOM 19702 O OD1 . ASP K 1 79 ? 65.919 -26.984 49.671 1.00 77.05 ? 75 ASP K OD1 1 ATOM 19703 O OD2 . ASP K 1 79 ? 66.575 -29.043 49.166 1.00 81.36 ? 75 ASP K OD2 1 ATOM 19704 N N . THR K 1 80 ? 67.369 -25.402 51.562 1.00 68.49 ? 76 THR K N 1 ATOM 19705 C CA . THR K 1 80 ? 66.906 -24.197 52.251 1.00 67.74 ? 76 THR K CA 1 ATOM 19706 C C . THR K 1 80 ? 67.401 -24.173 53.695 1.00 67.67 ? 76 THR K C 1 ATOM 19707 O O . THR K 1 80 ? 67.539 -25.206 54.312 1.00 69.47 ? 76 THR K O 1 ATOM 19708 C CB . THR K 1 80 ? 65.375 -24.010 52.235 1.00 67.50 ? 76 THR K CB 1 ATOM 19709 O OG1 . THR K 1 80 ? 64.834 -24.460 53.460 1.00 70.80 ? 76 THR K OG1 1 ATOM 19710 C CG2 . THR K 1 80 ? 64.746 -24.751 51.150 1.00 67.67 ? 76 THR K CG2 1 ATOM 19711 N N . LEU K 1 81 ? 67.666 -22.970 54.205 1.00 68.39 ? 77 LEU K N 1 ATOM 19712 C CA . LEU K 1 81 ? 68.116 -22.727 55.583 1.00 70.86 ? 77 LEU K CA 1 ATOM 19713 C C . LEU K 1 81 ? 67.143 -21.838 56.333 1.00 70.12 ? 77 LEU K C 1 ATOM 19714 O O . LEU K 1 81 ? 66.763 -20.787 55.835 1.00 70.89 ? 77 LEU K O 1 ATOM 19715 C CB . LEU K 1 81 ? 69.455 -21.988 55.586 1.00 71.17 ? 77 LEU K CB 1 ATOM 19716 C CG . LEU K 1 81 ? 70.677 -22.641 56.215 1.00 72.89 ? 77 LEU K CG 1 ATOM 19717 C CD1 . LEU K 1 81 ? 71.774 -21.589 56.312 1.00 72.94 ? 77 LEU K CD1 1 ATOM 19718 C CD2 . LEU K 1 81 ? 70.411 -23.213 57.588 1.00 75.37 ? 77 LEU K CD2 1 ATOM 19719 N N . ILE K 1 82 ? 66.812 -22.205 57.557 1.00 70.13 ? 78 ILE K N 1 ATOM 19720 C CA . ILE K 1 82 ? 65.824 -21.459 58.302 1.00 70.19 ? 78 ILE K CA 1 ATOM 19721 C C . ILE K 1 82 ? 66.438 -20.861 59.555 1.00 68.36 ? 78 ILE K C 1 ATOM 19722 O O . ILE K 1 82 ? 66.821 -21.568 60.465 1.00 67.32 ? 78 ILE K O 1 ATOM 19723 C CB . ILE K 1 82 ? 64.612 -22.353 58.645 1.00 73.56 ? 78 ILE K CB 1 ATOM 19724 C CG1 . ILE K 1 82 ? 63.963 -22.847 57.352 1.00 74.08 ? 78 ILE K CG1 1 ATOM 19725 C CG2 . ILE K 1 82 ? 63.552 -21.595 59.446 1.00 74.09 ? 78 ILE K CG2 1 ATOM 19726 C CD1 . ILE K 1 82 ? 63.361 -24.228 57.455 1.00 76.86 ? 78 ILE K CD1 1 ATOM 19727 N N . GLU K 1 83 ? 66.523 -19.539 59.564 1.00 67.55 ? 79 GLU K N 1 ATOM 19728 C CA . GLU K 1 83 ? 66.946 -18.760 60.712 1.00 68.46 ? 79 GLU K CA 1 ATOM 19729 C C . GLU K 1 83 ? 65.765 -18.396 61.591 1.00 72.25 ? 79 GLU K C 1 ATOM 19730 O O . GLU K 1 83 ? 64.673 -18.211 61.065 1.00 80.58 ? 79 GLU K O 1 ATOM 19731 C CB . GLU K 1 83 ? 67.548 -17.463 60.229 1.00 65.91 ? 79 GLU K CB 1 ATOM 19732 C CG . GLU K 1 83 ? 68.515 -16.858 61.195 1.00 66.31 ? 79 GLU K CG 1 ATOM 19733 C CD . GLU K 1 83 ? 68.876 -15.444 60.845 1.00 66.19 ? 79 GLU K CD 1 ATOM 19734 O OE1 . GLU K 1 83 ? 68.943 -14.618 61.779 1.00 71.10 ? 79 GLU K OE1 1 ATOM 19735 O OE2 . GLU K 1 83 ? 69.128 -15.183 59.654 1.00 63.22 ? 79 GLU K OE2 1 ATOM 19736 N N . ARG K 1 84 ? 65.978 -18.223 62.897 1.00 74.56 ? 80 ARG K N 1 ATOM 19737 C CA . ARG K 1 84 ? 64.901 -17.866 63.830 1.00 76.60 ? 80 ARG K CA 1 ATOM 19738 C C . ARG K 1 84 ? 65.235 -16.630 64.641 1.00 78.19 ? 80 ARG K C 1 ATOM 19739 O O . ARG K 1 84 ? 66.394 -16.316 64.846 1.00 79.33 ? 80 ARG K O 1 ATOM 19740 C CB . ARG K 1 84 ? 64.652 -19.006 64.797 1.00 78.34 ? 80 ARG K CB 1 ATOM 19741 C CG . ARG K 1 84 ? 64.443 -20.365 64.155 1.00 78.58 ? 80 ARG K CG 1 ATOM 19742 C CD . ARG K 1 84 ? 63.064 -20.447 63.545 1.00 80.17 ? 80 ARG K CD 1 ATOM 19743 N NE . ARG K 1 84 ? 62.730 -21.784 63.067 1.00 83.11 ? 80 ARG K NE 1 ATOM 19744 C CZ . ARG K 1 84 ? 61.596 -22.095 62.431 1.00 86.47 ? 80 ARG K CZ 1 ATOM 19745 N NH1 . ARG K 1 84 ? 60.680 -21.160 62.180 1.00 87.15 ? 80 ARG K NH1 1 ATOM 19746 N NH2 . ARG K 1 84 ? 61.380 -23.343 62.035 1.00 87.73 ? 80 ARG K NH2 1 ATOM 19747 N N . GLU K 1 85 ? 64.212 -15.958 65.144 1.00 81.67 ? 81 GLU K N 1 ATOM 19748 C CA . GLU K 1 85 ? 64.393 -14.703 65.882 1.00 87.86 ? 81 GLU K CA 1 ATOM 19749 C C . GLU K 1 85 ? 65.248 -14.829 67.171 1.00 91.34 ? 81 GLU K C 1 ATOM 19750 O O . GLU K 1 85 ? 66.013 -13.935 67.537 1.00 88.83 ? 81 GLU K O 1 ATOM 19751 C CB . GLU K 1 85 ? 63.024 -14.130 66.240 1.00 93.60 ? 81 GLU K CB 1 ATOM 19752 C CG . GLU K 1 85 ? 63.076 -12.668 66.640 1.00 97.27 ? 81 GLU K CG 1 ATOM 19753 C CD . GLU K 1 85 ? 61.705 -12.065 66.783 1.00 102.55 ? 81 GLU K CD 1 ATOM 19754 O OE1 . GLU K 1 85 ? 60.698 -12.803 66.631 1.00 109.60 ? 81 GLU K OE1 1 ATOM 19755 O OE2 . GLU K 1 85 ? 61.642 -10.842 67.047 1.00 109.41 ? 81 GLU K OE2 1 ATOM 19756 N N . ASN K 1 86 ? 65.060 -15.940 67.868 1.00 99.28 ? 82 ASN K N 1 ATOM 19757 C CA . ASN K 1 86 ? 65.893 -16.323 68.999 1.00 102.22 ? 82 ASN K CA 1 ATOM 19758 C C . ASN K 1 86 ? 67.405 -16.135 68.817 1.00 92.12 ? 82 ASN K C 1 ATOM 19759 O O . ASN K 1 86 ? 68.083 -15.736 69.725 1.00 88.87 ? 82 ASN K O 1 ATOM 19760 C CB . ASN K 1 86 ? 65.679 -17.827 69.266 1.00 117.05 ? 82 ASN K CB 1 ATOM 19761 C CG . ASN K 1 86 ? 64.342 -18.143 69.937 1.00 136.12 ? 82 ASN K CG 1 ATOM 19762 O OD1 . ASN K 1 86 ? 63.705 -17.283 70.556 1.00 150.13 ? 82 ASN K OD1 1 ATOM 19763 N ND2 . ASN K 1 86 ? 63.927 -19.410 69.845 1.00 145.85 ? 82 ASN K ND2 1 ATOM 19764 N N . ALA K 1 87 ? 67.907 -16.425 67.625 1.00 84.16 ? 83 ALA K N 1 ATOM 19765 C CA . ALA K 1 87 ? 69.121 -17.227 67.491 1.00 80.57 ? 83 ALA K CA 1 ATOM 19766 C C . ALA K 1 87 ? 70.416 -16.649 68.041 1.00 78.41 ? 83 ALA K C 1 ATOM 19767 O O . ALA K 1 87 ? 70.649 -15.440 68.014 1.00 75.90 ? 83 ALA K O 1 ATOM 19768 C CB . ALA K 1 87 ? 69.320 -17.646 66.050 1.00 79.99 ? 83 ALA K CB 1 ATOM 19769 N N . ILE K 1 88 ? 71.258 -17.570 68.509 1.00 74.80 ? 84 ILE K N 1 ATOM 19770 C CA . ILE K 1 88 ? 72.487 -17.261 69.194 1.00 73.35 ? 84 ILE K CA 1 ATOM 19771 C C . ILE K 1 88 ? 73.693 -17.502 68.301 1.00 70.55 ? 84 ILE K C 1 ATOM 19772 O O . ILE K 1 88 ? 73.835 -18.571 67.712 1.00 68.91 ? 84 ILE K O 1 ATOM 19773 C CB . ILE K 1 88 ? 72.663 -18.156 70.438 1.00 76.08 ? 84 ILE K CB 1 ATOM 19774 C CG1 . ILE K 1 88 ? 71.599 -17.856 71.493 1.00 78.30 ? 84 ILE K CG1 1 ATOM 19775 C CG2 . ILE K 1 88 ? 74.008 -17.914 71.071 1.00 76.24 ? 84 ILE K CG2 1 ATOM 19776 C CD1 . ILE K 1 88 ? 71.505 -18.921 72.558 1.00 79.35 ? 84 ILE K CD1 1 ATOM 19777 N N . ALA K 1 89 ? 74.558 -16.503 68.206 1.00 68.81 ? 85 ALA K N 1 ATOM 19778 C CA . ALA K 1 89 ? 75.822 -16.656 67.492 1.00 70.57 ? 85 ALA K CA 1 ATOM 19779 C C . ALA K 1 89 ? 77.005 -16.559 68.445 1.00 73.53 ? 85 ALA K C 1 ATOM 19780 O O . ALA K 1 89 ? 78.029 -17.204 68.227 1.00 72.24 ? 85 ALA K O 1 ATOM 19781 C CB . ALA K 1 89 ? 75.971 -15.574 66.452 1.00 69.03 ? 85 ALA K CB 1 ATOM 19782 N N . TYR K 1 90 ? 76.858 -15.710 69.461 1.00 74.95 ? 86 TYR K N 1 ATOM 19783 C CA . TYR K 1 90 ? 77.930 -15.357 70.349 1.00 76.42 ? 86 TYR K CA 1 ATOM 19784 C C . TYR K 1 90 ? 77.621 -15.808 71.773 1.00 79.84 ? 86 TYR K C 1 ATOM 19785 O O . TYR K 1 90 ? 76.814 -15.170 72.455 1.00 79.73 ? 86 TYR K O 1 ATOM 19786 C CB . TYR K 1 90 ? 78.108 -13.844 70.323 1.00 75.46 ? 86 TYR K CB 1 ATOM 19787 C CG . TYR K 1 90 ? 78.147 -13.218 68.938 1.00 74.34 ? 86 TYR K CG 1 ATOM 19788 C CD1 . TYR K 1 90 ? 79.073 -13.635 67.969 1.00 71.71 ? 86 TYR K CD1 1 ATOM 19789 C CD2 . TYR K 1 90 ? 77.277 -12.175 68.610 1.00 74.72 ? 86 TYR K CD2 1 ATOM 19790 C CE1 . TYR K 1 90 ? 79.121 -13.030 66.722 1.00 70.95 ? 86 TYR K CE1 1 ATOM 19791 C CE2 . TYR K 1 90 ? 77.310 -11.571 67.368 1.00 73.18 ? 86 TYR K CE2 1 ATOM 19792 C CZ . TYR K 1 90 ? 78.232 -11.989 66.417 1.00 72.14 ? 86 TYR K CZ 1 ATOM 19793 O OH . TYR K 1 90 ? 78.223 -11.360 65.171 1.00 69.08 ? 86 TYR K OH 1 ATOM 19794 N N . CYS K 1 91 ? 78.236 -16.908 72.215 1.00 82.47 ? 87 CYS K N 1 ATOM 19795 C CA . CYS K 1 91 ? 78.081 -17.352 73.609 1.00 83.74 ? 87 CYS K CA 1 ATOM 19796 C C . CYS K 1 91 ? 78.859 -16.364 74.436 1.00 82.77 ? 87 CYS K C 1 ATOM 19797 O O . CYS K 1 91 ? 78.343 -15.804 75.398 1.00 83.71 ? 87 CYS K O 1 ATOM 19798 C CB . CYS K 1 91 ? 78.566 -18.792 73.834 1.00 85.09 ? 87 CYS K CB 1 ATOM 19799 S SG . CYS K 1 91 ? 80.184 -19.198 73.139 1.00 91.33 ? 87 CYS K SG 1 ATOM 19800 N N . TYR K 1 92 ? 80.101 -16.112 74.024 1.00 81.15 ? 88 TYR K N 1 ATOM 19801 C CA . TYR K 1 92 ? 80.914 -15.063 74.628 1.00 80.17 ? 88 TYR K CA 1 ATOM 19802 C C . TYR K 1 92 ? 80.664 -13.767 73.851 1.00 79.57 ? 88 TYR K C 1 ATOM 19803 O O . TYR K 1 92 ? 80.806 -13.733 72.620 1.00 82.84 ? 88 TYR K O 1 ATOM 19804 C CB . TYR K 1 92 ? 82.386 -15.440 74.578 1.00 79.24 ? 88 TYR K CB 1 ATOM 19805 C CG . TYR K 1 92 ? 83.309 -14.544 75.376 1.00 76.89 ? 88 TYR K CG 1 ATOM 19806 C CD1 . TYR K 1 92 ? 83.795 -13.364 74.841 1.00 75.05 ? 88 TYR K CD1 1 ATOM 19807 C CD2 . TYR K 1 92 ? 83.690 -14.889 76.655 1.00 77.53 ? 88 TYR K CD2 1 ATOM 19808 C CE1 . TYR K 1 92 ? 84.638 -12.547 75.560 1.00 76.05 ? 88 TYR K CE1 1 ATOM 19809 C CE2 . TYR K 1 92 ? 84.527 -14.079 77.393 1.00 79.18 ? 88 TYR K CE2 1 ATOM 19810 C CZ . TYR K 1 92 ? 85.005 -12.912 76.853 1.00 78.44 ? 88 TYR K CZ 1 ATOM 19811 O OH . TYR K 1 92 ? 85.877 -12.148 77.610 1.00 77.71 ? 88 TYR K OH 1 ATOM 19812 N N . PRO K 1 93 ? 80.317 -12.688 74.568 1.00 77.51 ? 89 PRO K N 1 ATOM 19813 C CA . PRO K 1 93 ? 79.809 -11.470 73.960 1.00 75.81 ? 89 PRO K CA 1 ATOM 19814 C C . PRO K 1 93 ? 80.772 -10.901 72.951 1.00 75.88 ? 89 PRO K C 1 ATOM 19815 O O . PRO K 1 93 ? 81.987 -11.021 73.112 1.00 73.86 ? 89 PRO K O 1 ATOM 19816 C CB . PRO K 1 93 ? 79.681 -10.519 75.133 1.00 75.79 ? 89 PRO K CB 1 ATOM 19817 C CG . PRO K 1 93 ? 80.733 -10.994 76.053 1.00 77.88 ? 89 PRO K CG 1 ATOM 19818 C CD . PRO K 1 93 ? 80.633 -12.477 75.980 1.00 77.88 ? 89 PRO K CD 1 ATOM 19819 N N . GLY K 1 94 ? 80.221 -10.299 71.901 1.00 76.77 ? 90 GLY K N 1 ATOM 19820 C CA . GLY K 1 94 ? 81.046 -9.716 70.851 1.00 75.97 ? 90 GLY K CA 1 ATOM 19821 C C . GLY K 1 94 ? 80.242 -9.337 69.625 1.00 77.68 ? 90 GLY K C 1 ATOM 19822 O O . GLY K 1 94 ? 79.020 -9.275 69.680 1.00 81.28 ? 90 GLY K O 1 ATOM 19823 N N . ALA K 1 95 ? 80.951 -9.115 68.519 1.00 73.40 ? 91 ALA K N 1 ATOM 19824 C CA . ALA K 1 95 ? 80.371 -8.651 67.275 1.00 66.56 ? 91 ALA K CA 1 ATOM 19825 C C . ALA K 1 95 ? 81.258 -9.109 66.129 1.00 65.68 ? 91 ALA K C 1 ATOM 19826 O O . ALA K 1 95 ? 82.460 -9.426 66.329 1.00 65.88 ? 91 ALA K O 1 ATOM 19827 C CB . ALA K 1 95 ? 80.291 -7.140 67.275 1.00 64.63 ? 91 ALA K CB 1 ATOM 19828 N N . THR K 1 96 ? 80.668 -9.167 64.936 1.00 61.77 ? 92 THR K N 1 ATOM 19829 C CA . THR K 1 96 ? 81.390 -9.527 63.736 1.00 58.58 ? 92 THR K CA 1 ATOM 19830 C C . THR K 1 96 ? 81.375 -8.378 62.784 1.00 56.30 ? 92 THR K C 1 ATOM 19831 O O . THR K 1 96 ? 80.342 -7.825 62.480 1.00 57.58 ? 92 THR K O 1 ATOM 19832 C CB . THR K 1 96 ? 80.753 -10.740 63.038 1.00 58.18 ? 92 THR K CB 1 ATOM 19833 O OG1 . THR K 1 96 ? 80.622 -11.810 63.977 1.00 58.29 ? 92 THR K OG1 1 ATOM 19834 C CG2 . THR K 1 96 ? 81.630 -11.215 61.858 1.00 57.52 ? 92 THR K CG2 1 ATOM 19835 N N . VAL K 1 97 ? 82.541 -8.034 62.291 1.00 55.76 ? 93 VAL K N 1 ATOM 19836 C CA . VAL K 1 97 ? 82.670 -6.965 61.316 1.00 54.65 ? 93 VAL K CA 1 ATOM 19837 C C . VAL K 1 97 ? 82.102 -7.459 59.999 1.00 54.31 ? 93 VAL K C 1 ATOM 19838 O O . VAL K 1 97 ? 82.474 -8.531 59.526 1.00 54.19 ? 93 VAL K O 1 ATOM 19839 C CB . VAL K 1 97 ? 84.153 -6.582 61.127 1.00 54.93 ? 93 VAL K CB 1 ATOM 19840 C CG1 . VAL K 1 97 ? 84.318 -5.546 60.029 1.00 54.58 ? 93 VAL K CG1 1 ATOM 19841 C CG2 . VAL K 1 97 ? 84.722 -6.063 62.431 1.00 55.25 ? 93 VAL K CG2 1 ATOM 19842 N N . ASN K 1 98 ? 81.253 -6.643 59.383 1.00 55.55 ? 94 ASN K N 1 ATOM 19843 C CA . ASN K 1 98 ? 80.493 -7.047 58.210 1.00 57.58 ? 94 ASN K CA 1 ATOM 19844 C C . ASN K 1 98 ? 79.623 -8.277 58.458 1.00 58.00 ? 94 ASN K C 1 ATOM 19845 O O . ASN K 1 98 ? 79.625 -9.213 57.659 1.00 61.88 ? 94 ASN K O 1 ATOM 19846 C CB . ASN K 1 98 ? 81.425 -7.301 57.010 1.00 58.85 ? 94 ASN K CB 1 ATOM 19847 C CG . ASN K 1 98 ? 82.216 -6.067 56.609 1.00 59.43 ? 94 ASN K CG 1 ATOM 19848 O OD1 . ASN K 1 98 ? 81.654 -4.986 56.474 1.00 59.70 ? 94 ASN K OD1 1 ATOM 19849 N ND2 . ASN K 1 98 ? 83.545 -6.217 56.484 1.00 60.51 ? 94 ASN K ND2 1 ATOM 19850 N N . VAL K 1 99 ? 78.924 -8.294 59.584 1.00 56.98 ? 95 VAL K N 1 ATOM 19851 C CA . VAL K 1 99 ? 77.991 -9.377 59.896 1.00 56.51 ? 95 VAL K CA 1 ATOM 19852 C C . VAL K 1 99 ? 77.050 -9.681 58.742 1.00 57.32 ? 95 VAL K C 1 ATOM 19853 O O . VAL K 1 99 ? 76.886 -10.854 58.352 1.00 58.89 ? 95 VAL K O 1 ATOM 19854 C CB . VAL K 1 99 ? 76.989 -9.051 61.042 1.00 55.89 ? 95 VAL K CB 1 ATOM 19855 C CG1 . VAL K 1 99 ? 77.138 -10.039 62.159 1.00 57.66 ? 95 VAL K CG1 1 ATOM 19856 C CG2 . VAL K 1 99 ? 77.018 -7.595 61.504 1.00 55.49 ? 95 VAL K CG2 1 ATOM 19857 N N . GLU K 1 100 ? 76.371 -8.639 58.252 1.00 55.31 ? 96 GLU K N 1 ATOM 19858 C CA . GLU K 1 100 ? 75.233 -8.889 57.419 1.00 55.50 ? 96 GLU K CA 1 ATOM 19859 C C . GLU K 1 100 ? 75.658 -9.524 56.116 1.00 54.49 ? 96 GLU K C 1 ATOM 19860 O O . GLU K 1 100 ? 74.978 -10.426 55.616 1.00 54.04 ? 96 GLU K O 1 ATOM 19861 C CB . GLU K 1 100 ? 74.415 -7.630 57.171 1.00 56.56 ? 96 GLU K CB 1 ATOM 19862 C CG . GLU K 1 100 ? 73.192 -7.835 56.283 1.00 57.45 ? 96 GLU K CG 1 ATOM 19863 C CD . GLU K 1 100 ? 72.093 -8.773 56.827 1.00 58.50 ? 96 GLU K CD 1 ATOM 19864 O OE1 . GLU K 1 100 ? 72.268 -9.420 57.895 1.00 60.23 ? 96 GLU K OE1 1 ATOM 19865 O OE2 . GLU K 1 100 ? 71.049 -8.869 56.128 1.00 59.50 ? 96 GLU K OE2 1 ATOM 19866 N N . ALA K 1 101 ? 76.768 -9.050 55.557 1.00 53.56 ? 97 ALA K N 1 ATOM 19867 C CA . ALA K 1 101 ? 77.316 -9.664 54.359 1.00 52.76 ? 97 ALA K CA 1 ATOM 19868 C C . ALA K 1 101 ? 77.546 -11.134 54.630 1.00 53.21 ? 97 ALA K C 1 ATOM 19869 O O . ALA K 1 101 ? 77.329 -11.978 53.771 1.00 53.64 ? 97 ALA K O 1 ATOM 19870 C CB . ALA K 1 101 ? 78.617 -9.004 53.979 1.00 52.35 ? 97 ALA K CB 1 ATOM 19871 N N . LEU K 1 102 ? 78.030 -11.436 55.813 1.00 53.21 ? 98 LEU K N 1 ATOM 19872 C CA . LEU K 1 102 ? 78.391 -12.793 56.103 1.00 55.37 ? 98 LEU K CA 1 ATOM 19873 C C . LEU K 1 102 ? 77.175 -13.666 56.203 1.00 55.82 ? 98 LEU K C 1 ATOM 19874 O O . LEU K 1 102 ? 77.143 -14.705 55.557 1.00 55.12 ? 98 LEU K O 1 ATOM 19875 C CB . LEU K 1 102 ? 79.197 -12.900 57.409 1.00 57.60 ? 98 LEU K CB 1 ATOM 19876 C CG . LEU K 1 102 ? 79.823 -14.275 57.717 1.00 58.90 ? 98 LEU K CG 1 ATOM 19877 C CD1 . LEU K 1 102 ? 80.941 -14.607 56.753 1.00 59.09 ? 98 LEU K CD1 1 ATOM 19878 C CD2 . LEU K 1 102 ? 80.374 -14.275 59.120 1.00 60.23 ? 98 LEU K CD2 1 ATOM 19879 N N . ARG K 1 103 ? 76.186 -13.304 57.027 1.00 56.85 ? 99 ARG K N 1 ATOM 19880 C CA . ARG K 1 103 ? 75.049 -14.240 57.129 1.00 58.79 ? 99 ARG K CA 1 ATOM 19881 C C . ARG K 1 103 ? 74.353 -14.400 55.822 1.00 59.79 ? 99 ARG K C 1 ATOM 19882 O O . ARG K 1 103 ? 73.813 -15.459 55.573 1.00 61.16 ? 99 ARG K O 1 ATOM 19883 C CB . ARG K 1 103 ? 74.000 -13.944 58.185 1.00 58.46 ? 99 ARG K CB 1 ATOM 19884 C CG . ARG K 1 103 ? 73.410 -12.586 58.133 1.00 57.92 ? 99 ARG K CG 1 ATOM 19885 C CD . ARG K 1 103 ? 72.260 -12.522 59.120 1.00 58.22 ? 99 ARG K CD 1 ATOM 19886 N NE . ARG K 1 103 ? 71.091 -13.165 58.585 1.00 58.83 ? 99 ARG K NE 1 ATOM 19887 C CZ . ARG K 1 103 ? 70.360 -12.700 57.574 1.00 57.52 ? 99 ARG K CZ 1 ATOM 19888 N NH1 . ARG K 1 103 ? 70.651 -11.564 56.968 1.00 55.66 ? 99 ARG K NH1 1 ATOM 19889 N NH2 . ARG K 1 103 ? 69.303 -13.390 57.185 1.00 59.30 ? 99 ARG K NH2 1 ATOM 19890 N N . GLN K 1 104 ? 74.372 -13.375 54.982 1.00 59.69 ? 100 GLN K N 1 ATOM 19891 C CA . GLN K 1 104 ? 73.772 -13.514 53.651 1.00 59.19 ? 100 GLN K CA 1 ATOM 19892 C C . GLN K 1 104 ? 74.520 -14.608 52.914 1.00 58.19 ? 100 GLN K C 1 ATOM 19893 O O . GLN K 1 104 ? 73.929 -15.574 52.443 1.00 60.37 ? 100 GLN K O 1 ATOM 19894 C CB . GLN K 1 104 ? 73.800 -12.202 52.875 1.00 58.51 ? 100 GLN K CB 1 ATOM 19895 C CG . GLN K 1 104 ? 72.680 -11.269 53.288 1.00 58.72 ? 100 GLN K CG 1 ATOM 19896 C CD . GLN K 1 104 ? 72.696 -9.952 52.545 1.00 59.02 ? 100 GLN K CD 1 ATOM 19897 O OE1 . GLN K 1 104 ? 73.373 -9.816 51.517 1.00 60.98 ? 100 GLN K OE1 1 ATOM 19898 N NE2 . GLN K 1 104 ? 71.968 -8.956 53.076 1.00 59.54 ? 100 GLN K NE2 1 ATOM 19899 N N . LYS K 1 105 ? 75.826 -14.463 52.858 1.00 56.35 ? 101 LYS K N 1 ATOM 19900 C CA . LYS K 1 105 ? 76.683 -15.432 52.204 1.00 57.49 ? 101 LYS K CA 1 ATOM 19901 C C . LYS K 1 105 ? 76.291 -16.825 52.663 1.00 58.24 ? 101 LYS K C 1 ATOM 19902 O O . LYS K 1 105 ? 76.124 -17.733 51.856 1.00 59.36 ? 101 LYS K O 1 ATOM 19903 C CB . LYS K 1 105 ? 78.150 -15.149 52.586 1.00 59.40 ? 101 LYS K CB 1 ATOM 19904 C CG . LYS K 1 105 ? 79.133 -15.057 51.438 1.00 60.31 ? 101 LYS K CG 1 ATOM 19905 C CD . LYS K 1 105 ? 80.129 -13.942 51.708 1.00 61.46 ? 101 LYS K CD 1 ATOM 19906 C CE . LYS K 1 105 ? 81.178 -13.787 50.616 1.00 64.04 ? 101 LYS K CE 1 ATOM 19907 N NZ . LYS K 1 105 ? 80.868 -14.440 49.298 1.00 65.67 ? 101 LYS K NZ 1 ATOM 19908 N N . ILE K 1 106 ? 76.113 -16.970 53.972 1.00 58.93 ? 102 ILE K N 1 ATOM 19909 C CA . ILE K 1 106 ? 75.795 -18.267 54.572 1.00 60.53 ? 102 ILE K CA 1 ATOM 19910 C C . ILE K 1 106 ? 74.400 -18.678 54.191 1.00 61.40 ? 102 ILE K C 1 ATOM 19911 O O . ILE K 1 106 ? 74.195 -19.806 53.773 1.00 62.97 ? 102 ILE K O 1 ATOM 19912 C CB . ILE K 1 106 ? 75.890 -18.254 56.120 1.00 61.44 ? 102 ILE K CB 1 ATOM 19913 C CG1 . ILE K 1 106 ? 77.312 -18.007 56.580 1.00 62.32 ? 102 ILE K CG1 1 ATOM 19914 C CG2 . ILE K 1 106 ? 75.447 -19.589 56.714 1.00 62.80 ? 102 ILE K CG2 1 ATOM 19915 C CD1 . ILE K 1 106 ? 77.406 -17.593 58.039 1.00 64.82 ? 102 ILE K CD1 1 ATOM 19916 N N . MET K 1 107 ? 73.446 -17.763 54.375 1.00 61.47 ? 103 MET K N 1 ATOM 19917 C CA . MET K 1 107 ? 72.033 -18.002 54.047 1.00 63.85 ? 103 MET K CA 1 ATOM 19918 C C . MET K 1 107 ? 71.757 -18.245 52.553 1.00 64.47 ? 103 MET K C 1 ATOM 19919 O O . MET K 1 107 ? 70.665 -18.673 52.198 1.00 66.95 ? 103 MET K O 1 ATOM 19920 C CB . MET K 1 107 ? 71.151 -16.837 54.524 1.00 62.36 ? 103 MET K CB 1 ATOM 19921 C CG . MET K 1 107 ? 70.964 -16.781 56.021 1.00 61.89 ? 103 MET K CG 1 ATOM 19922 S SD . MET K 1 107 ? 70.063 -18.223 56.628 1.00 61.98 ? 103 MET K SD 1 ATOM 19923 C CE . MET K 1 107 ? 68.422 -17.576 56.714 1.00 60.77 ? 103 MET K CE 1 ATOM 19924 N N . GLU K 1 108 ? 72.720 -17.989 51.688 1.00 64.30 ? 104 GLU K N 1 ATOM 19925 C CA . GLU K 1 108 ? 72.530 -18.338 50.310 1.00 66.69 ? 104 GLU K CA 1 ATOM 19926 C C . GLU K 1 108 ? 73.383 -19.521 49.875 1.00 66.87 ? 104 GLU K C 1 ATOM 19927 O O . GLU K 1 108 ? 73.714 -19.649 48.705 1.00 67.21 ? 104 GLU K O 1 ATOM 19928 C CB . GLU K 1 108 ? 72.707 -17.109 49.402 1.00 68.26 ? 104 GLU K CB 1 ATOM 19929 C CG . GLU K 1 108 ? 74.020 -16.340 49.457 1.00 68.20 ? 104 GLU K CG 1 ATOM 19930 C CD . GLU K 1 108 ? 73.894 -14.955 48.819 1.00 69.66 ? 104 GLU K CD 1 ATOM 19931 O OE1 . GLU K 1 108 ? 74.772 -14.588 47.983 1.00 72.67 ? 104 GLU K OE1 1 ATOM 19932 O OE2 . GLU K 1 108 ? 72.882 -14.248 49.105 1.00 73.45 ? 104 GLU K OE2 1 ATOM 19933 N N . SER K 1 109 ? 73.641 -20.449 50.784 1.00 68.74 ? 105 SER K N 1 ATOM 19934 C CA . SER K 1 109 ? 74.687 -21.435 50.539 1.00 70.43 ? 105 SER K CA 1 ATOM 19935 C C . SER K 1 109 ? 74.230 -22.860 50.262 1.00 72.93 ? 105 SER K C 1 ATOM 19936 O O . SER K 1 109 ? 74.806 -23.562 49.433 1.00 77.79 ? 105 SER K O 1 ATOM 19937 C CB . SER K 1 109 ? 75.677 -21.455 51.702 1.00 70.29 ? 105 SER K CB 1 ATOM 19938 O OG . SER K 1 109 ? 75.115 -22.024 52.869 1.00 72.49 ? 105 SER K OG 1 ATOM 19939 N N . GLY K 1 110 ? 73.235 -23.337 50.955 1.00 73.59 ? 106 GLY K N 1 ATOM 19940 C CA . GLY K 1 110 ? 72.982 -24.764 50.809 1.00 79.22 ? 106 GLY K CA 1 ATOM 19941 C C . GLY K 1 110 ? 74.137 -25.738 51.109 1.00 78.73 ? 106 GLY K C 1 ATOM 19942 O O . GLY K 1 110 ? 74.309 -26.734 50.405 1.00 79.33 ? 106 GLY K O 1 ATOM 19943 N N . GLY K 1 111 ? 74.915 -25.451 52.146 1.00 79.87 ? 107 GLY K N 1 ATOM 19944 C CA . GLY K 1 111 ? 75.860 -26.428 52.738 1.00 81.90 ? 107 GLY K CA 1 ATOM 19945 C C . GLY K 1 111 ? 77.221 -25.878 53.167 1.00 80.56 ? 107 GLY K C 1 ATOM 19946 O O . GLY K 1 111 ? 77.769 -24.988 52.515 1.00 78.66 ? 107 GLY K O 1 ATOM 19947 N N . ILE K 1 112 ? 77.774 -26.424 54.249 1.00 82.25 ? 108 ILE K N 1 ATOM 19948 C CA . ILE K 1 112 ? 79.152 -26.106 54.665 1.00 81.10 ? 108 ILE K CA 1 ATOM 19949 C C . ILE K 1 112 ? 79.948 -27.316 55.117 1.00 78.55 ? 108 ILE K C 1 ATOM 19950 O O . ILE K 1 112 ? 79.410 -28.219 55.765 1.00 78.03 ? 108 ILE K O 1 ATOM 19951 C CB . ILE K 1 112 ? 79.181 -25.082 55.792 1.00 85.44 ? 108 ILE K CB 1 ATOM 19952 C CG1 . ILE K 1 112 ? 78.448 -25.599 57.012 1.00 95.05 ? 108 ILE K CG1 1 ATOM 19953 C CG2 . ILE K 1 112 ? 78.494 -23.815 55.358 1.00 85.31 ? 108 ILE K CG2 1 ATOM 19954 C CD1 . ILE K 1 112 ? 77.991 -24.497 57.953 1.00 100.32 ? 108 ILE K CD1 1 ATOM 19955 N N . ASN K 1 113 ? 81.221 -27.333 54.728 1.00 77.80 ? 109 ASN K N 1 ATOM 19956 C CA . ASN K 1 113 ? 82.226 -28.297 55.231 1.00 79.35 ? 109 ASN K CA 1 ATOM 19957 C C . ASN K 1 113 ? 83.269 -27.566 56.048 1.00 76.65 ? 109 ASN K C 1 ATOM 19958 O O . ASN K 1 113 ? 83.609 -26.399 55.762 1.00 75.77 ? 109 ASN K O 1 ATOM 19959 C CB . ASN K 1 113 ? 82.978 -29.019 54.094 1.00 82.22 ? 109 ASN K CB 1 ATOM 19960 C CG . ASN K 1 113 ? 82.097 -29.946 53.271 1.00 85.29 ? 109 ASN K CG 1 ATOM 19961 O OD1 . ASN K 1 113 ? 80.940 -30.212 53.610 1.00 87.26 ? 109 ASN K OD1 1 ATOM 19962 N ND2 . ASN K 1 113 ? 82.639 -30.422 52.152 1.00 86.88 ? 109 ASN K ND2 1 ATOM 19963 N N . LYS K 1 114 ? 83.822 -28.270 57.019 1.00 74.43 ? 110 LYS K N 1 ATOM 19964 C CA . LYS K 1 114 ? 84.853 -27.724 57.859 1.00 72.27 ? 110 LYS K CA 1 ATOM 19965 C C . LYS K 1 114 ? 86.173 -28.416 57.558 1.00 74.87 ? 110 LYS K C 1 ATOM 19966 O O . LYS K 1 114 ? 86.286 -29.620 57.707 1.00 75.31 ? 110 LYS K O 1 ATOM 19967 C CB . LYS K 1 114 ? 84.500 -27.941 59.314 1.00 72.08 ? 110 LYS K CB 1 ATOM 19968 C CG . LYS K 1 114 ? 83.338 -27.124 59.823 1.00 70.67 ? 110 LYS K CG 1 ATOM 19969 C CD . LYS K 1 114 ? 83.576 -25.640 59.677 1.00 69.39 ? 110 LYS K CD 1 ATOM 19970 C CE . LYS K 1 114 ? 82.818 -24.811 60.707 1.00 69.69 ? 110 LYS K CE 1 ATOM 19971 N NZ . LYS K 1 114 ? 81.527 -25.364 61.164 1.00 72.44 ? 110 LYS K NZ 1 ATOM 19972 N N . ILE K 1 115 ? 87.175 -27.635 57.149 1.00 76.09 ? 111 ILE K N 1 ATOM 19973 C CA . ILE K 1 115 ? 88.528 -28.130 56.880 1.00 76.14 ? 111 ILE K CA 1 ATOM 19974 C C . ILE K 1 115 ? 89.458 -27.678 58.005 1.00 75.55 ? 111 ILE K C 1 ATOM 19975 O O . ILE K 1 115 ? 89.323 -26.588 58.538 1.00 73.57 ? 111 ILE K O 1 ATOM 19976 C CB . ILE K 1 115 ? 89.090 -27.564 55.576 1.00 77.72 ? 111 ILE K CB 1 ATOM 19977 C CG1 . ILE K 1 115 ? 88.041 -27.562 54.439 1.00 79.59 ? 111 ILE K CG1 1 ATOM 19978 C CG2 . ILE K 1 115 ? 90.362 -28.312 55.201 1.00 79.53 ? 111 ILE K CG2 1 ATOM 19979 C CD1 . ILE K 1 115 ? 87.406 -28.915 54.170 1.00 84.68 ? 111 ILE K CD1 1 ATOM 19980 N N . SER K 1 116 ? 90.376 -28.546 58.387 1.00 77.52 ? 112 SER K N 1 ATOM 19981 C CA . SER K 1 116 ? 91.172 -28.354 59.596 1.00 76.77 ? 112 SER K CA 1 ATOM 19982 C C . SER K 1 116 ? 92.432 -27.547 59.301 1.00 75.31 ? 112 SER K C 1 ATOM 19983 O O . SER K 1 116 ? 93.123 -27.815 58.324 1.00 77.29 ? 112 SER K O 1 ATOM 19984 C CB . SER K 1 116 ? 91.526 -29.719 60.171 1.00 78.91 ? 112 SER K CB 1 ATOM 19985 O OG . SER K 1 116 ? 91.961 -29.587 61.501 1.00 82.43 ? 112 SER K OG 1 ATOM 19986 N N . THR K 1 117 ? 92.710 -26.537 60.112 1.00 72.56 ? 113 THR K N 1 ATOM 19987 C CA . THR K 1 117 ? 93.823 -25.656 59.824 1.00 72.12 ? 113 THR K CA 1 ATOM 19988 C C . THR K 1 117 ? 95.158 -26.311 60.073 1.00 75.12 ? 113 THR K C 1 ATOM 19989 O O . THR K 1 117 ? 96.134 -25.977 59.420 1.00 79.27 ? 113 THR K O 1 ATOM 19990 C CB . THR K 1 117 ? 93.799 -24.378 60.665 1.00 70.51 ? 113 THR K CB 1 ATOM 19991 O OG1 . THR K 1 117 ? 93.534 -24.706 62.026 1.00 73.47 ? 113 THR K OG1 1 ATOM 19992 C CG2 . THR K 1 117 ? 92.756 -23.416 60.168 1.00 68.36 ? 113 THR K CG2 1 ATOM 19993 N N . GLY K 1 118 ? 95.221 -27.201 61.045 1.00 77.86 ? 114 GLY K N 1 ATOM 19994 C CA . GLY K 1 118 ? 96.469 -27.869 61.377 1.00 79.99 ? 114 GLY K CA 1 ATOM 19995 C C . GLY K 1 118 ? 97.403 -27.034 62.253 1.00 80.56 ? 114 GLY K C 1 ATOM 19996 O O . GLY K 1 118 ? 98.550 -27.408 62.465 1.00 77.50 ? 114 GLY K O 1 ATOM 19997 N N . PHE K 1 119 ? 96.905 -25.915 62.779 1.00 81.05 ? 115 PHE K N 1 ATOM 19998 C CA . PHE K 1 119 ? 97.718 -25.016 63.595 1.00 79.86 ? 115 PHE K CA 1 ATOM 19999 C C . PHE K 1 119 ? 98.152 -25.707 64.859 1.00 82.66 ? 115 PHE K C 1 ATOM 20000 O O . PHE K 1 119 ? 97.360 -26.411 65.476 1.00 87.39 ? 115 PHE K O 1 ATOM 20001 C CB . PHE K 1 119 ? 96.920 -23.774 63.966 1.00 77.81 ? 115 PHE K CB 1 ATOM 20002 C CG . PHE K 1 119 ? 96.722 -22.802 62.829 1.00 76.54 ? 115 PHE K CG 1 ATOM 20003 C CD1 . PHE K 1 119 ? 97.064 -23.127 61.524 1.00 76.82 ? 115 PHE K CD1 1 ATOM 20004 C CD2 . PHE K 1 119 ? 96.186 -21.548 63.075 1.00 74.92 ? 115 PHE K CD2 1 ATOM 20005 C CE1 . PHE K 1 119 ? 96.895 -22.216 60.501 1.00 75.96 ? 115 PHE K CE1 1 ATOM 20006 C CE2 . PHE K 1 119 ? 95.998 -20.638 62.053 1.00 73.76 ? 115 PHE K CE2 1 ATOM 20007 C CZ . PHE K 1 119 ? 96.352 -20.969 60.765 1.00 74.46 ? 115 PHE K CZ 1 ATOM 20008 N N . THR K 1 120 ? 99.411 -25.508 65.236 1.00 83.41 ? 116 THR K N 1 ATOM 20009 C CA . THR K 1 120 ? 99.970 -26.059 66.479 1.00 82.12 ? 116 THR K CA 1 ATOM 20010 C C . THR K 1 120 ? 100.707 -24.938 67.172 1.00 81.34 ? 116 THR K C 1 ATOM 20011 O O . THR K 1 120 ? 101.200 -24.018 66.529 1.00 81.84 ? 116 THR K O 1 ATOM 20012 C CB . THR K 1 120 ? 100.970 -27.182 66.206 1.00 83.72 ? 116 THR K CB 1 ATOM 20013 O OG1 . THR K 1 120 ? 102.006 -26.687 65.346 1.00 85.97 ? 116 THR K OG1 1 ATOM 20014 C CG2 . THR K 1 120 ? 100.294 -28.368 65.543 1.00 84.41 ? 116 THR K CG2 1 ATOM 20015 N N . TYR K 1 121 ? 100.812 -25.021 68.482 1.00 82.54 ? 117 TYR K N 1 ATOM 20016 C CA . TYR K 1 121 ? 101.394 -23.923 69.263 1.00 83.11 ? 117 TYR K CA 1 ATOM 20017 C C . TYR K 1 121 ? 102.450 -24.441 70.239 1.00 87.78 ? 117 TYR K C 1 ATOM 20018 O O . TYR K 1 121 ? 103.590 -23.967 70.272 1.00 82.32 ? 117 TYR K O 1 ATOM 20019 C CB . TYR K 1 121 ? 100.269 -23.191 69.988 1.00 80.90 ? 117 TYR K CB 1 ATOM 20020 C CG . TYR K 1 121 ? 99.166 -22.823 69.042 1.00 79.35 ? 117 TYR K CG 1 ATOM 20021 C CD1 . TYR K 1 121 ? 99.177 -21.620 68.346 1.00 76.48 ? 117 TYR K CD1 1 ATOM 20022 C CD2 . TYR K 1 121 ? 98.111 -23.706 68.808 1.00 78.75 ? 117 TYR K CD2 1 ATOM 20023 C CE1 . TYR K 1 121 ? 98.141 -21.295 67.470 1.00 75.05 ? 117 TYR K CE1 1 ATOM 20024 C CE2 . TYR K 1 121 ? 97.102 -23.391 67.932 1.00 75.73 ? 117 TYR K CE2 1 ATOM 20025 C CZ . TYR K 1 121 ? 97.116 -22.189 67.269 1.00 74.00 ? 117 TYR K CZ 1 ATOM 20026 O OH . TYR K 1 121 ? 96.087 -21.915 66.398 1.00 74.42 ? 117 TYR K OH 1 ATOM 20027 N N . GLY K 1 122 ? 102.046 -25.422 71.040 1.00 94.86 ? 118 GLY K N 1 ATOM 20028 C CA . GLY K 1 122 ? 102.970 -26.144 71.875 1.00 102.39 ? 118 GLY K CA 1 ATOM 20029 C C . GLY K 1 122 ? 103.436 -25.300 73.046 1.00 109.47 ? 118 GLY K C 1 ATOM 20030 O O . GLY K 1 122 ? 102.669 -24.501 73.580 1.00 114.83 ? 118 GLY K O 1 ATOM 20031 N N . SER K 1 123 ? 104.693 -25.483 73.450 1.00 110.32 ? 119 SER K N 1 ATOM 20032 C CA . SER K 1 123 ? 105.155 -24.985 74.739 1.00 107.67 ? 119 SER K CA 1 ATOM 20033 C C . SER K 1 123 ? 105.090 -23.455 74.813 1.00 108.30 ? 119 SER K C 1 ATOM 20034 O O . SER K 1 123 ? 105.113 -22.762 73.779 1.00 113.32 ? 119 SER K O 1 ATOM 20035 C CB . SER K 1 123 ? 106.553 -25.554 75.111 1.00 107.27 ? 119 SER K CB 1 ATOM 20036 O OG . SER K 1 123 ? 107.460 -25.557 74.022 1.00 107.78 ? 119 SER K OG 1 ATOM 20037 N N . SER K 1 124 ? 105.032 -22.955 76.047 1.00 103.74 ? 120 SER K N 1 ATOM 20038 C CA . SER K 1 124 ? 104.922 -21.520 76.398 1.00 100.44 ? 120 SER K CA 1 ATOM 20039 C C . SER K 1 124 ? 103.555 -20.889 76.182 1.00 98.64 ? 120 SER K C 1 ATOM 20040 O O . SER K 1 124 ? 103.349 -19.716 76.497 1.00 99.67 ? 120 SER K O 1 ATOM 20041 C CB . SER K 1 124 ? 106.012 -20.674 75.702 1.00 99.64 ? 120 SER K CB 1 ATOM 20042 O OG . SER K 1 124 ? 105.892 -20.689 74.288 1.00 99.42 ? 120 SER K OG 1 ATOM 20043 N N . ILE K 1 125 ? 102.623 -21.666 75.648 1.00 97.50 ? 121 ILE K N 1 ATOM 20044 C CA . ILE K 1 125 ? 101.360 -21.138 75.147 1.00 93.17 ? 121 ILE K CA 1 ATOM 20045 C C . ILE K 1 125 ? 100.220 -22.119 75.425 1.00 89.22 ? 121 ILE K C 1 ATOM 20046 O O . ILE K 1 125 ? 100.277 -23.293 75.043 1.00 86.05 ? 121 ILE K O 1 ATOM 20047 C CB . ILE K 1 125 ? 101.483 -20.803 73.629 1.00 97.14 ? 121 ILE K CB 1 ATOM 20048 C CG1 . ILE K 1 125 ? 100.150 -20.435 72.994 1.00 93.45 ? 121 ILE K CG1 1 ATOM 20049 C CG2 . ILE K 1 125 ? 102.072 -21.965 72.838 1.00 101.74 ? 121 ILE K CG2 1 ATOM 20050 C CD1 . ILE K 1 125 ? 100.375 -19.776 71.661 1.00 92.68 ? 121 ILE K CD1 1 ATOM 20051 N N . ASN K 1 126 ? 99.171 -21.628 76.073 1.00 87.08 ? 122 ASN K N 1 ATOM 20052 C CA . ASN K 1 126 ? 98.020 -22.460 76.358 1.00 86.88 ? 122 ASN K CA 1 ATOM 20053 C C . ASN K 1 126 ? 96.918 -22.267 75.324 1.00 90.18 ? 122 ASN K C 1 ATOM 20054 O O . ASN K 1 126 ? 96.211 -21.232 75.298 1.00 93.29 ? 122 ASN K O 1 ATOM 20055 C CB . ASN K 1 126 ? 97.477 -22.173 77.735 1.00 86.04 ? 122 ASN K CB 1 ATOM 20056 C CG . ASN K 1 126 ? 96.164 -22.868 77.981 1.00 87.17 ? 122 ASN K CG 1 ATOM 20057 O OD1 . ASN K 1 126 ? 95.788 -23.784 77.254 1.00 84.17 ? 122 ASN K OD1 1 ATOM 20058 N ND2 . ASN K 1 126 ? 95.453 -22.439 79.011 1.00 89.29 ? 122 ASN K ND2 1 ATOM 20059 N N . SER K 1 127 ? 96.705 -23.308 74.520 1.00 89.08 ? 123 SER K N 1 ATOM 20060 C CA . SER K 1 127 ? 95.763 -23.237 73.408 1.00 83.33 ? 123 SER K CA 1 ATOM 20061 C C . SER K 1 127 ? 94.343 -23.692 73.764 1.00 83.94 ? 123 SER K C 1 ATOM 20062 O O . SER K 1 127 ? 93.556 -24.013 72.890 1.00 83.13 ? 123 SER K O 1 ATOM 20063 C CB . SER K 1 127 ? 96.314 -24.053 72.241 1.00 82.24 ? 123 SER K CB 1 ATOM 20064 O OG . SER K 1 127 ? 96.058 -25.435 72.386 1.00 80.41 ? 123 SER K OG 1 ATOM 20065 N N . ALA K 1 128 ? 93.993 -23.686 75.046 1.00 86.22 ? 124 ALA K N 1 ATOM 20066 C CA . ALA K 1 128 ? 92.725 -24.274 75.486 1.00 87.40 ? 124 ALA K CA 1 ATOM 20067 C C . ALA K 1 128 ? 92.000 -23.427 76.526 1.00 85.85 ? 124 ALA K C 1 ATOM 20068 O O . ALA K 1 128 ? 91.406 -23.964 77.457 1.00 86.30 ? 124 ALA K O 1 ATOM 20069 C CB . ALA K 1 128 ? 92.971 -25.676 76.026 1.00 89.21 ? 124 ALA K CB 1 ATOM 20070 N N . GLY K 1 129 ? 92.053 -22.110 76.368 1.00 84.04 ? 125 GLY K N 1 ATOM 20071 C CA . GLY K 1 129 ? 91.251 -21.213 77.186 1.00 84.44 ? 125 GLY K CA 1 ATOM 20072 C C . GLY K 1 129 ? 89.760 -21.471 76.970 1.00 87.32 ? 125 GLY K C 1 ATOM 20073 O O . GLY K 1 129 ? 89.319 -21.791 75.847 1.00 84.43 ? 125 GLY K O 1 ATOM 20074 N N . THR K 1 130 ? 88.996 -21.335 78.049 1.00 88.12 ? 126 THR K N 1 ATOM 20075 C CA . THR K 1 130 ? 87.558 -21.596 78.049 1.00 90.46 ? 126 THR K CA 1 ATOM 20076 C C . THR K 1 130 ? 86.866 -20.454 78.777 1.00 88.70 ? 126 THR K C 1 ATOM 20077 O O . THR K 1 130 ? 87.518 -19.525 79.212 1.00 87.84 ? 126 THR K O 1 ATOM 20078 C CB . THR K 1 130 ? 87.241 -22.945 78.739 1.00 97.38 ? 126 THR K CB 1 ATOM 20079 O OG1 . THR K 1 130 ? 87.761 -22.944 80.088 1.00 103.16 ? 126 THR K OG1 1 ATOM 20080 C CG2 . THR K 1 130 ? 87.853 -24.109 77.974 1.00 97.55 ? 126 THR K CG2 1 ATOM 20081 N N . THR K 1 131 ? 85.554 -20.530 78.942 1.00 91.17 ? 127 THR K N 1 ATOM 20082 C CA . THR K 1 131 ? 84.800 -19.465 79.617 1.00 96.03 ? 127 THR K CA 1 ATOM 20083 C C . THR K 1 131 ? 83.425 -20.012 79.999 1.00 102.14 ? 127 THR K C 1 ATOM 20084 O O . THR K 1 131 ? 82.869 -20.845 79.295 1.00 100.95 ? 127 THR K O 1 ATOM 20085 C CB . THR K 1 131 ? 84.658 -18.211 78.710 1.00 94.85 ? 127 THR K CB 1 ATOM 20086 O OG1 . THR K 1 131 ? 83.673 -17.299 79.220 1.00 94.20 ? 127 THR K OG1 1 ATOM 20087 C CG2 . THR K 1 131 ? 84.237 -18.620 77.300 1.00 92.98 ? 127 THR K CG2 1 ATOM 20088 N N . ARG K 1 132 ? 82.893 -19.542 81.125 1.00 109.64 ? 128 ARG K N 1 ATOM 20089 C CA . ARG K 1 132 ? 81.567 -19.944 81.589 1.00 116.26 ? 128 ARG K CA 1 ATOM 20090 C C . ARG K 1 132 ? 80.427 -19.389 80.731 1.00 112.83 ? 128 ARG K C 1 ATOM 20091 O O . ARG K 1 132 ? 79.284 -19.769 80.937 1.00 113.85 ? 128 ARG K O 1 ATOM 20092 C CB . ARG K 1 132 ? 81.345 -19.502 83.040 1.00 124.88 ? 128 ARG K CB 1 ATOM 20093 C CG . ARG K 1 132 ? 80.533 -20.486 83.874 1.00 137.20 ? 128 ARG K CG 1 ATOM 20094 C CD . ARG K 1 132 ? 80.983 -20.464 85.337 1.00 150.53 ? 128 ARG K CD 1 ATOM 20095 N NE . ARG K 1 132 ? 80.956 -21.779 86.006 1.00 157.41 ? 128 ARG K NE 1 ATOM 20096 C CZ . ARG K 1 132 ? 81.535 -22.046 87.180 1.00 150.94 ? 128 ARG K CZ 1 ATOM 20097 N NH1 . ARG K 1 132 ? 82.196 -21.100 87.844 1.00 149.07 ? 128 ARG K NH1 1 ATOM 20098 N NH2 . ARG K 1 132 ? 81.451 -23.267 87.694 1.00 150.64 ? 128 ARG K NH2 1 ATOM 20099 N N . ALA K 1 133 ? 80.723 -18.493 79.787 1.00 109.51 ? 129 ALA K N 1 ATOM 20100 C CA . ALA K 1 133 ? 79.699 -18.004 78.841 1.00 104.71 ? 129 ALA K CA 1 ATOM 20101 C C . ALA K 1 133 ? 79.430 -18.986 77.704 1.00 100.07 ? 129 ALA K C 1 ATOM 20102 O O . ALA K 1 133 ? 78.402 -18.906 77.033 1.00 111.24 ? 129 ALA K O 1 ATOM 20103 C CB . ALA K 1 133 ? 80.107 -16.662 78.267 1.00 102.53 ? 129 ALA K CB 1 ATOM 20104 N N . CYS K 1 134 ? 80.374 -19.881 77.458 1.00 97.09 ? 130 CYS K N 1 ATOM 20105 C CA . CYS K 1 134 ? 80.227 -20.915 76.438 1.00 94.84 ? 130 CYS K CA 1 ATOM 20106 C C . CYS K 1 134 ? 80.266 -22.285 77.102 1.00 98.03 ? 130 CYS K C 1 ATOM 20107 O O . CYS K 1 134 ? 81.227 -23.037 76.933 1.00 96.43 ? 130 CYS K O 1 ATOM 20108 C CB . CYS K 1 134 ? 81.332 -20.793 75.377 1.00 89.52 ? 130 CYS K CB 1 ATOM 20109 S SG . CYS K 1 134 ? 81.471 -19.138 74.712 0.59 83.50 ? 130 CYS K SG 1 ATOM 20110 N N . MET K 1 135 ? 79.219 -22.601 77.861 1.00 103.98 ? 131 MET K N 1 ATOM 20111 C CA . MET K 1 135 ? 79.155 -23.873 78.584 1.00 113.18 ? 131 MET K CA 1 ATOM 20112 C C . MET K 1 135 ? 78.837 -24.996 77.632 1.00 108.79 ? 131 MET K C 1 ATOM 20113 O O . MET K 1 135 ? 78.251 -24.782 76.588 1.00 103.76 ? 131 MET K O 1 ATOM 20114 C CB . MET K 1 135 ? 78.135 -23.823 79.722 1.00 127.60 ? 131 MET K CB 1 ATOM 20115 C CG . MET K 1 135 ? 78.636 -23.022 80.922 1.00 138.39 ? 131 MET K CG 1 ATOM 20116 S SD . MET K 1 135 ? 77.467 -22.851 82.283 1.00 164.91 ? 131 MET K SD 1 ATOM 20117 C CE . MET K 1 135 ? 76.030 -22.112 81.458 1.00 158.92 ? 131 MET K CE 1 ATOM 20118 N N . ARG K 1 136 ? 79.218 -26.207 77.996 1.00 116.20 ? 132 ARG K N 1 ATOM 20119 C CA . ARG K 1 136 ? 78.951 -27.342 77.125 1.00 125.48 ? 132 ARG K CA 1 ATOM 20120 C C . ARG K 1 136 ? 78.261 -28.491 77.894 1.00 135.65 ? 132 ARG K C 1 ATOM 20121 O O . ARG K 1 136 ? 77.082 -28.368 78.258 1.00 138.62 ? 132 ARG K O 1 ATOM 20122 C CB . ARG K 1 136 ? 80.232 -27.762 76.385 1.00 121.73 ? 132 ARG K CB 1 ATOM 20123 C CG . ARG K 1 136 ? 79.983 -28.636 75.161 1.00 119.98 ? 132 ARG K CG 1 ATOM 20124 C CD . ARG K 1 136 ? 79.753 -27.833 73.883 1.00 119.15 ? 132 ARG K CD 1 ATOM 20125 N NE . ARG K 1 136 ? 80.998 -27.510 73.189 1.00 119.20 ? 132 ARG K NE 1 ATOM 20126 C CZ . ARG K 1 136 ? 81.108 -26.700 72.133 1.00 116.96 ? 132 ARG K CZ 1 ATOM 20127 N NH1 . ARG K 1 136 ? 80.052 -26.100 71.598 1.00 110.82 ? 132 ARG K NH1 1 ATOM 20128 N NH2 . ARG K 1 136 ? 82.299 -26.488 71.607 1.00 117.94 ? 132 ARG K NH2 1 ATOM 20129 N N . ASN K 1 137 ? 78.983 -29.570 78.193 1.00 137.28 ? 133 ASN K N 1 ATOM 20130 C CA . ASN K 1 137 ? 78.350 -30.813 78.633 1.00 142.40 ? 133 ASN K CA 1 ATOM 20131 C C . ASN K 1 137 ? 78.626 -31.224 80.087 1.00 142.12 ? 133 ASN K C 1 ATOM 20132 O O . ASN K 1 137 ? 79.184 -32.282 80.280 1.00 140.09 ? 133 ASN K O 1 ATOM 20133 C CB . ASN K 1 137 ? 78.792 -31.972 77.696 1.00 144.98 ? 133 ASN K CB 1 ATOM 20134 C CG . ASN K 1 137 ? 77.713 -32.384 76.697 1.00 147.45 ? 133 ASN K CG 1 ATOM 20135 O OD1 . ASN K 1 137 ? 76.934 -33.299 76.954 1.00 152.11 ? 133 ASN K OD1 1 ATOM 20136 N ND2 . ASN K 1 137 ? 77.688 -31.730 75.539 1.00 144.39 ? 133 ASN K ND2 1 ATOM 20137 N N . GLY K 1 138 ? 78.318 -30.424 81.113 1.00 140.73 ? 134 GLY K N 1 ATOM 20138 C CA . GLY K 1 138 ? 78.137 -28.984 81.061 1.00 139.96 ? 134 GLY K CA 1 ATOM 20139 C C . GLY K 1 138 ? 79.541 -28.402 81.007 1.00 140.84 ? 134 GLY K C 1 ATOM 20140 O O . GLY K 1 138 ? 80.204 -28.518 79.966 1.00 155.84 ? 134 GLY K O 1 ATOM 20141 N N . GLY K 1 139 ? 80.005 -27.800 82.109 1.00 125.68 ? 135 GLY K N 1 ATOM 20142 C CA . GLY K 1 139 ? 81.360 -27.239 82.177 1.00 117.48 ? 135 GLY K CA 1 ATOM 20143 C C . GLY K 1 139 ? 81.695 -26.037 81.285 1.00 112.29 ? 135 GLY K C 1 ATOM 20144 O O . GLY K 1 139 ? 81.030 -25.746 80.299 1.00 111.17 ? 135 GLY K O 1 ATOM 20145 N N . ASN K 1 140 ? 82.753 -25.327 81.642 1.00 109.84 ? 136 ASN K N 1 ATOM 20146 C CA . ASN K 1 140 ? 83.240 -24.221 80.837 1.00 105.85 ? 136 ASN K CA 1 ATOM 20147 C C . ASN K 1 140 ? 83.846 -24.745 79.563 1.00 103.43 ? 136 ASN K C 1 ATOM 20148 O O . ASN K 1 140 ? 84.452 -25.802 79.542 1.00 102.39 ? 136 ASN K O 1 ATOM 20149 C CB . ASN K 1 140 ? 84.280 -23.415 81.585 1.00 109.13 ? 136 ASN K CB 1 ATOM 20150 C CG . ASN K 1 140 ? 83.689 -22.679 82.767 1.00 116.37 ? 136 ASN K CG 1 ATOM 20151 O OD1 . ASN K 1 140 ? 82.541 -22.912 83.140 1.00 118.85 ? 136 ASN K OD1 1 ATOM 20152 N ND2 . ASN K 1 140 ? 84.486 -21.814 83.394 1.00 121.33 ? 136 ASN K ND2 1 ATOM 20153 N N . SER K 1 141 ? 83.637 -24.013 78.479 1.00 100.66 ? 137 SER K N 1 ATOM 20154 C CA . SER K 1 141 ? 84.136 -24.437 77.187 1.00 94.11 ? 137 SER K CA 1 ATOM 20155 C C . SER K 1 141 ? 84.295 -23.236 76.245 1.00 90.29 ? 137 SER K C 1 ATOM 20156 O O . SER K 1 141 ? 84.535 -22.106 76.702 1.00 92.67 ? 137 SER K O 1 ATOM 20157 C CB . SER K 1 141 ? 83.237 -25.519 76.622 1.00 92.51 ? 137 SER K CB 1 ATOM 20158 O OG . SER K 1 141 ? 83.785 -26.048 75.446 1.00 92.55 ? 137 SER K OG 1 ATOM 20159 N N . PHE K 1 142 ? 84.201 -23.469 74.942 1.00 86.22 ? 138 PHE K N 1 ATOM 20160 C CA . PHE K 1 142 ? 84.521 -22.423 73.970 1.00 83.10 ? 138 PHE K CA 1 ATOM 20161 C C . PHE K 1 142 ? 83.911 -22.684 72.590 1.00 81.35 ? 138 PHE K C 1 ATOM 20162 O O . PHE K 1 142 ? 83.291 -23.722 72.369 1.00 85.52 ? 138 PHE K O 1 ATOM 20163 C CB . PHE K 1 142 ? 86.054 -22.291 73.876 1.00 81.47 ? 138 PHE K CB 1 ATOM 20164 C CG . PHE K 1 142 ? 86.518 -20.995 73.271 1.00 78.44 ? 138 PHE K CG 1 ATOM 20165 C CD1 . PHE K 1 142 ? 86.173 -19.781 73.863 1.00 76.65 ? 138 PHE K CD1 1 ATOM 20166 C CD2 . PHE K 1 142 ? 87.265 -20.983 72.098 1.00 75.58 ? 138 PHE K CD2 1 ATOM 20167 C CE1 . PHE K 1 142 ? 86.574 -18.583 73.300 1.00 73.88 ? 138 PHE K CE1 1 ATOM 20168 C CE2 . PHE K 1 142 ? 87.674 -19.790 71.548 1.00 72.19 ? 138 PHE K CE2 1 ATOM 20169 C CZ . PHE K 1 142 ? 87.323 -18.591 72.147 1.00 71.75 ? 138 PHE K CZ 1 ATOM 20170 N N . TYR K 1 143 ? 84.078 -21.723 71.680 1.00 77.95 ? 139 TYR K N 1 ATOM 20171 C CA . TYR K 1 143 ? 83.706 -21.877 70.265 1.00 76.02 ? 139 TYR K CA 1 ATOM 20172 C C . TYR K 1 143 ? 84.447 -23.072 69.647 1.00 76.72 ? 139 TYR K C 1 ATOM 20173 O O . TYR K 1 143 ? 85.694 -23.135 69.695 1.00 80.91 ? 139 TYR K O 1 ATOM 20174 C CB . TYR K 1 143 ? 84.041 -20.593 69.477 1.00 72.98 ? 139 TYR K CB 1 ATOM 20175 C CG . TYR K 1 143 ? 83.250 -19.352 69.886 1.00 71.06 ? 139 TYR K CG 1 ATOM 20176 C CD1 . TYR K 1 143 ? 81.911 -19.195 69.525 1.00 71.10 ? 139 TYR K CD1 1 ATOM 20177 C CD2 . TYR K 1 143 ? 83.834 -18.347 70.626 1.00 69.64 ? 139 TYR K CD2 1 ATOM 20178 C CE1 . TYR K 1 143 ? 81.184 -18.076 69.912 1.00 69.33 ? 139 TYR K CE1 1 ATOM 20179 C CE2 . TYR K 1 143 ? 83.116 -17.227 71.002 1.00 69.10 ? 139 TYR K CE2 1 ATOM 20180 C CZ . TYR K 1 143 ? 81.800 -17.092 70.633 1.00 68.84 ? 139 TYR K CZ 1 ATOM 20181 O OH . TYR K 1 143 ? 81.116 -15.991 71.052 1.00 69.03 ? 139 TYR K OH 1 ATOM 20182 N N . ALA K 1 144 ? 83.703 -24.019 69.091 1.00 72.17 ? 140 ALA K N 1 ATOM 20183 C CA . ALA K 1 144 ? 84.281 -25.292 68.672 1.00 72.37 ? 140 ALA K CA 1 ATOM 20184 C C . ALA K 1 144 ? 85.286 -25.191 67.553 1.00 71.14 ? 140 ALA K C 1 ATOM 20185 O O . ALA K 1 144 ? 86.088 -26.094 67.363 1.00 71.04 ? 140 ALA K O 1 ATOM 20186 C CB . ALA K 1 144 ? 83.192 -26.243 68.244 1.00 75.08 ? 140 ALA K CB 1 ATOM 20187 N N . GLU K 1 145 ? 85.241 -24.121 66.783 1.00 71.21 ? 141 GLU K N 1 ATOM 20188 C CA . GLU K 1 145 ? 86.112 -24.035 65.606 1.00 71.41 ? 141 GLU K CA 1 ATOM 20189 C C . GLU K 1 145 ? 87.257 -23.063 65.826 1.00 69.41 ? 141 GLU K C 1 ATOM 20190 O O . GLU K 1 145 ? 87.990 -22.735 64.889 1.00 68.82 ? 141 GLU K O 1 ATOM 20191 C CB . GLU K 1 145 ? 85.315 -23.640 64.356 1.00 70.47 ? 141 GLU K CB 1 ATOM 20192 C CG . GLU K 1 145 ? 84.056 -24.456 64.126 1.00 73.57 ? 141 GLU K CG 1 ATOM 20193 C CD . GLU K 1 145 ? 84.318 -25.936 63.859 1.00 77.22 ? 141 GLU K CD 1 ATOM 20194 O OE1 . GLU K 1 145 ? 85.192 -26.519 64.521 1.00 80.20 ? 141 GLU K OE1 1 ATOM 20195 O OE2 . GLU K 1 145 ? 83.635 -26.547 63.009 1.00 77.46 ? 141 GLU K OE2 1 ATOM 20196 N N . LEU K 1 146 ? 87.416 -22.617 67.061 1.00 67.84 ? 142 LEU K N 1 ATOM 20197 C CA . LEU K 1 146 ? 88.462 -21.677 67.402 1.00 66.38 ? 142 LEU K CA 1 ATOM 20198 C C . LEU K 1 146 ? 89.155 -22.078 68.681 1.00 68.67 ? 142 LEU K C 1 ATOM 20199 O O . LEU K 1 146 ? 88.584 -22.764 69.536 1.00 71.63 ? 142 LEU K O 1 ATOM 20200 C CB . LEU K 1 146 ? 87.862 -20.295 67.620 1.00 64.52 ? 142 LEU K CB 1 ATOM 20201 C CG . LEU K 1 146 ? 86.946 -19.736 66.548 1.00 62.15 ? 142 LEU K CG 1 ATOM 20202 C CD1 . LEU K 1 146 ? 86.327 -18.456 67.073 1.00 60.92 ? 142 LEU K CD1 1 ATOM 20203 C CD2 . LEU K 1 146 ? 87.757 -19.464 65.290 1.00 61.27 ? 142 LEU K CD2 1 ATOM 20204 N N . LYS K 1 147 ? 90.375 -21.581 68.836 1.00 70.62 ? 143 LYS K N 1 ATOM 20205 C CA . LYS K 1 147 ? 91.181 -21.777 70.053 1.00 70.03 ? 143 LYS K CA 1 ATOM 20206 C C . LYS K 1 147 ? 91.429 -20.427 70.707 1.00 68.53 ? 143 LYS K C 1 ATOM 20207 O O . LYS K 1 147 ? 91.867 -19.478 70.045 1.00 67.31 ? 143 LYS K O 1 ATOM 20208 C CB . LYS K 1 147 ? 92.521 -22.395 69.707 1.00 71.61 ? 143 LYS K CB 1 ATOM 20209 C CG . LYS K 1 147 ? 92.455 -23.727 68.981 1.00 74.01 ? 143 LYS K CG 1 ATOM 20210 C CD . LYS K 1 147 ? 91.919 -24.825 69.884 1.00 76.56 ? 143 LYS K CD 1 ATOM 20211 C CE . LYS K 1 147 ? 91.861 -26.176 69.167 1.00 80.00 ? 143 LYS K CE 1 ATOM 20212 N NZ . LYS K 1 147 ? 93.200 -26.711 68.758 1.00 80.96 ? 143 LYS K NZ 1 ATOM 20213 N N . TRP K 1 148 ? 91.125 -20.332 71.992 1.00 70.02 ? 144 TRP K N 1 ATOM 20214 C CA . TRP K 1 148 ? 91.520 -19.180 72.795 1.00 71.01 ? 144 TRP K CA 1 ATOM 20215 C C . TRP K 1 148 ? 92.976 -19.394 73.280 1.00 71.45 ? 144 TRP K C 1 ATOM 20216 O O . TRP K 1 148 ? 93.238 -20.254 74.098 1.00 73.54 ? 144 TRP K O 1 ATOM 20217 C CB . TRP K 1 148 ? 90.570 -18.973 73.987 1.00 70.67 ? 144 TRP K CB 1 ATOM 20218 C CG . TRP K 1 148 ? 90.713 -17.598 74.625 1.00 69.56 ? 144 TRP K CG 1 ATOM 20219 C CD1 . TRP K 1 148 ? 91.786 -16.740 74.512 1.00 68.81 ? 144 TRP K CD1 1 ATOM 20220 C CD2 . TRP K 1 148 ? 89.759 -16.922 75.466 1.00 67.98 ? 144 TRP K CD2 1 ATOM 20221 N NE1 . TRP K 1 148 ? 91.535 -15.577 75.207 1.00 68.88 ? 144 TRP K NE1 1 ATOM 20222 C CE2 . TRP K 1 148 ? 90.303 -15.663 75.800 1.00 67.20 ? 144 TRP K CE2 1 ATOM 20223 C CE3 . TRP K 1 148 ? 88.495 -17.245 75.943 1.00 68.25 ? 144 TRP K CE3 1 ATOM 20224 C CZ2 . TRP K 1 148 ? 89.631 -14.738 76.591 1.00 66.46 ? 144 TRP K CZ2 1 ATOM 20225 C CZ3 . TRP K 1 148 ? 87.828 -16.314 76.754 1.00 68.28 ? 144 TRP K CZ3 1 ATOM 20226 C CH2 . TRP K 1 148 ? 88.402 -15.080 77.060 1.00 67.38 ? 144 TRP K CH2 1 ATOM 20227 N N . LEU K 1 149 ? 93.904 -18.612 72.728 1.00 71.63 ? 145 LEU K N 1 ATOM 20228 C CA . LEU K 1 149 ? 95.323 -18.708 73.049 1.00 73.85 ? 145 LEU K CA 1 ATOM 20229 C C . LEU K 1 149 ? 95.706 -17.700 74.130 1.00 74.33 ? 145 LEU K C 1 ATOM 20230 O O . LEU K 1 149 ? 95.424 -16.497 74.015 1.00 74.08 ? 145 LEU K O 1 ATOM 20231 C CB . LEU K 1 149 ? 96.192 -18.439 71.807 1.00 72.87 ? 145 LEU K CB 1 ATOM 20232 C CG . LEU K 1 149 ? 95.802 -19.138 70.514 1.00 71.86 ? 145 LEU K CG 1 ATOM 20233 C CD1 . LEU K 1 149 ? 96.827 -18.829 69.453 1.00 71.18 ? 145 LEU K CD1 1 ATOM 20234 C CD2 . LEU K 1 149 ? 95.679 -20.640 70.698 1.00 72.87 ? 145 LEU K CD2 1 ATOM 20235 N N . VAL K 1 150 ? 96.407 -18.208 75.132 1.00 75.24 ? 146 VAL K N 1 ATOM 20236 C CA . VAL K 1 150 ? 96.762 -17.459 76.329 1.00 76.26 ? 146 VAL K CA 1 ATOM 20237 C C . VAL K 1 150 ? 98.120 -17.947 76.810 1.00 75.68 ? 146 VAL K C 1 ATOM 20238 O O . VAL K 1 150 ? 98.439 -19.127 76.651 1.00 73.01 ? 146 VAL K O 1 ATOM 20239 C CB . VAL K 1 150 ? 95.704 -17.724 77.410 1.00 78.83 ? 146 VAL K CB 1 ATOM 20240 C CG1 . VAL K 1 150 ? 96.250 -17.495 78.802 1.00 81.78 ? 146 VAL K CG1 1 ATOM 20241 C CG2 . VAL K 1 150 ? 94.481 -16.859 77.166 1.00 77.98 ? 146 VAL K CG2 1 ATOM 20242 N N . SER K 1 151 ? 98.926 -17.021 77.343 1.00 79.22 ? 147 SER K N 1 ATOM 20243 C CA . SER K 1 151 ? 100.219 -17.348 77.980 1.00 81.21 ? 147 SER K CA 1 ATOM 20244 C C . SER K 1 151 ? 100.032 -18.520 78.919 1.00 86.74 ? 147 SER K C 1 ATOM 20245 O O . SER K 1 151 ? 99.246 -18.417 79.885 1.00 84.72 ? 147 SER K O 1 ATOM 20246 C CB . SER K 1 151 ? 100.781 -16.170 78.783 1.00 79.58 ? 147 SER K CB 1 ATOM 20247 O OG . SER K 1 151 ? 101.596 -15.354 77.974 1.00 79.33 ? 147 SER K OG 1 ATOM 20248 N N . LYS K 1 152 ? 100.767 -19.609 78.642 1.00 93.59 ? 148 LYS K N 1 ATOM 20249 C CA . LYS K 1 152 ? 100.672 -20.852 79.424 1.00 100.75 ? 148 LYS K CA 1 ATOM 20250 C C . LYS K 1 152 ? 100.869 -20.603 80.890 1.00 100.95 ? 148 LYS K C 1 ATOM 20251 O O . LYS K 1 152 ? 100.179 -21.171 81.743 1.00 103.94 ? 148 LYS K O 1 ATOM 20252 C CB . LYS K 1 152 ? 101.720 -21.877 79.019 1.00 105.30 ? 148 LYS K CB 1 ATOM 20253 C CG . LYS K 1 152 ? 101.433 -23.237 79.657 1.00 109.48 ? 148 LYS K CG 1 ATOM 20254 C CD . LYS K 1 152 ? 101.786 -24.372 78.722 1.00 116.56 ? 148 LYS K CD 1 ATOM 20255 C CE . LYS K 1 152 ? 103.277 -24.367 78.446 1.00 122.74 ? 148 LYS K CE 1 ATOM 20256 N NZ . LYS K 1 152 ? 103.641 -25.484 77.539 1.00 126.31 ? 148 LYS K NZ 1 ATOM 20257 N N . SER K 1 153 ? 101.830 -19.746 81.181 1.00 98.15 ? 149 SER K N 1 ATOM 20258 C CA . SER K 1 153 ? 102.054 -19.334 82.541 1.00 97.66 ? 149 SER K CA 1 ATOM 20259 C C . SER K 1 153 ? 101.660 -17.880 82.777 1.00 93.52 ? 149 SER K C 1 ATOM 20260 O O . SER K 1 153 ? 101.889 -17.016 81.956 1.00 88.67 ? 149 SER K O 1 ATOM 20261 C CB . SER K 1 153 ? 103.536 -19.572 82.933 1.00 97.06 ? 149 SER K CB 1 ATOM 20262 O OG . SER K 1 153 ? 103.703 -20.856 83.520 1.00 99.06 ? 149 SER K OG 1 ATOM 20263 N N . LYS K 1 154 ? 101.066 -17.644 83.932 1.00 95.41 ? 150 LYS K N 1 ATOM 20264 C CA . LYS K 1 154 ? 101.508 -16.513 84.743 1.00 98.54 ? 150 LYS K CA 1 ATOM 20265 C C . LYS K 1 154 ? 100.825 -15.239 84.277 1.00 86.76 ? 150 LYS K C 1 ATOM 20266 O O . LYS K 1 154 ? 99.618 -15.114 84.416 1.00 80.34 ? 150 LYS K O 1 ATOM 20267 C CB . LYS K 1 154 ? 103.099 -16.465 84.761 1.00 105.29 ? 150 LYS K CB 1 ATOM 20268 C CG . LYS K 1 154 ? 103.826 -15.390 85.600 1.00 111.99 ? 150 LYS K CG 1 ATOM 20269 C CD . LYS K 1 154 ? 105.315 -15.705 85.872 1.00 115.17 ? 150 LYS K CD 1 ATOM 20270 C CE . LYS K 1 154 ? 106.157 -16.010 84.618 1.00 115.14 ? 150 LYS K CE 1 ATOM 20271 N NZ . LYS K 1 154 ? 106.196 -14.966 83.543 1.00 111.97 ? 150 LYS K NZ 1 ATOM 20272 N N . GLY K 1 155 ? 101.659 -14.327 83.795 1.00 82.69 ? 151 GLY K N 1 ATOM 20273 C CA . GLY K 1 155 ? 101.365 -12.970 83.393 1.00 80.31 ? 151 GLY K CA 1 ATOM 20274 C C . GLY K 1 155 ? 102.586 -12.669 82.531 1.00 79.30 ? 151 GLY K C 1 ATOM 20275 O O . GLY K 1 155 ? 103.084 -11.553 82.471 1.00 72.04 ? 151 GLY K O 1 ATOM 20276 N N . GLN K 1 156 ? 102.970 -13.714 81.792 1.00 84.32 ? 152 GLN K N 1 ATOM 20277 C CA . GLN K 1 156 ? 104.153 -13.792 80.971 1.00 90.68 ? 152 GLN K CA 1 ATOM 20278 C C . GLN K 1 156 ? 103.898 -13.178 79.611 1.00 90.46 ? 152 GLN K C 1 ATOM 20279 O O . GLN K 1 156 ? 102.774 -13.248 79.100 1.00 92.96 ? 152 GLN K O 1 ATOM 20280 C CB . GLN K 1 156 ? 104.453 -15.272 80.718 1.00 100.00 ? 152 GLN K CB 1 ATOM 20281 C CG . GLN K 1 156 ? 105.876 -15.595 80.264 1.00 111.82 ? 152 GLN K CG 1 ATOM 20282 C CD . GLN K 1 156 ? 106.215 -17.072 80.438 1.00 119.94 ? 152 GLN K CD 1 ATOM 20283 O OE1 . GLN K 1 156 ? 105.320 -17.923 80.563 1.00 133.00 ? 152 GLN K OE1 1 ATOM 20284 N NE2 . GLN K 1 156 ? 107.501 -17.390 80.402 1.00 117.82 ? 152 GLN K NE2 1 ATOM 20285 N N . ASN K 1 157 ? 104.933 -12.627 78.984 1.00 89.50 ? 153 ASN K N 1 ATOM 20286 C CA . ASN K 1 157 ? 104.809 -12.242 77.583 1.00 87.80 ? 153 ASN K CA 1 ATOM 20287 C C . ASN K 1 157 ? 104.537 -13.462 76.695 1.00 86.33 ? 153 ASN K C 1 ATOM 20288 O O . ASN K 1 157 ? 105.233 -14.484 76.776 1.00 82.24 ? 153 ASN K O 1 ATOM 20289 C CB . ASN K 1 157 ? 105.993 -11.423 77.101 1.00 91.84 ? 153 ASN K CB 1 ATOM 20290 C CG . ASN K 1 157 ? 105.966 -10.000 77.643 1.00 96.49 ? 153 ASN K CG 1 ATOM 20291 O OD1 . ASN K 1 157 ? 105.209 -9.684 78.560 1.00 97.12 ? 153 ASN K OD1 1 ATOM 20292 N ND2 . ASN K 1 157 ? 106.840 -9.149 77.113 1.00 100.08 ? 153 ASN K ND2 1 ATOM 20293 N N . PHE K 1 158 ? 103.438 -13.345 75.929 1.00 84.22 ? 154 PHE K N 1 ATOM 20294 C CA . PHE K 1 158 ? 102.982 -14.334 74.967 1.00 78.06 ? 154 PHE K CA 1 ATOM 20295 C C . PHE K 1 158 ? 103.976 -14.343 73.797 1.00 74.86 ? 154 PHE K C 1 ATOM 20296 O O . PHE K 1 158 ? 104.434 -13.290 73.370 1.00 70.37 ? 154 PHE K O 1 ATOM 20297 C CB . PHE K 1 158 ? 101.584 -13.919 74.527 1.00 79.02 ? 154 PHE K CB 1 ATOM 20298 C CG . PHE K 1 158 ? 100.883 -14.913 73.624 1.00 78.78 ? 154 PHE K CG 1 ATOM 20299 C CD1 . PHE K 1 158 ? 101.200 -14.982 72.285 1.00 77.18 ? 154 PHE K CD1 1 ATOM 20300 C CD2 . PHE K 1 158 ? 99.893 -15.754 74.119 1.00 77.06 ? 154 PHE K CD2 1 ATOM 20301 C CE1 . PHE K 1 158 ? 100.580 -15.891 71.471 1.00 77.91 ? 154 PHE K CE1 1 ATOM 20302 C CE2 . PHE K 1 158 ? 99.267 -16.665 73.308 1.00 76.19 ? 154 PHE K CE2 1 ATOM 20303 C CZ . PHE K 1 158 ? 99.605 -16.730 71.984 1.00 77.44 ? 154 PHE K CZ 1 ATOM 20304 N N . PRO K 1 159 ? 104.353 -15.535 73.301 1.00 74.89 ? 155 PRO K N 1 ATOM 20305 C CA . PRO K 1 159 ? 105.423 -15.633 72.274 1.00 76.38 ? 155 PRO K CA 1 ATOM 20306 C C . PRO K 1 159 ? 105.006 -15.022 70.937 1.00 75.89 ? 155 PRO K C 1 ATOM 20307 O O . PRO K 1 159 ? 103.888 -15.258 70.515 1.00 75.77 ? 155 PRO K O 1 ATOM 20308 C CB . PRO K 1 159 ? 105.620 -17.149 72.077 1.00 75.48 ? 155 PRO K CB 1 ATOM 20309 C CG . PRO K 1 159 ? 104.778 -17.836 73.076 1.00 75.60 ? 155 PRO K CG 1 ATOM 20310 C CD . PRO K 1 159 ? 103.939 -16.846 73.822 1.00 75.35 ? 155 PRO K CD 1 ATOM 20311 N N . GLN K 1 160 ? 105.884 -14.279 70.267 1.00 76.03 ? 156 GLN K N 1 ATOM 20312 C CA . GLN K 1 160 ? 105.544 -13.800 68.939 1.00 75.63 ? 156 GLN K CA 1 ATOM 20313 C C . GLN K 1 160 ? 105.384 -15.097 68.151 1.00 73.96 ? 156 GLN K C 1 ATOM 20314 O O . GLN K 1 160 ? 106.292 -15.907 68.122 1.00 73.51 ? 156 GLN K O 1 ATOM 20315 C CB . GLN K 1 160 ? 106.609 -12.848 68.348 1.00 77.70 ? 156 GLN K CB 1 ATOM 20316 C CG . GLN K 1 160 ? 106.074 -11.472 67.896 1.00 81.78 ? 156 GLN K CG 1 ATOM 20317 C CD . GLN K 1 160 ? 105.110 -11.543 66.701 1.00 85.14 ? 156 GLN K CD 1 ATOM 20318 O OE1 . GLN K 1 160 ? 105.238 -12.425 65.836 1.00 90.61 ? 156 GLN K OE1 1 ATOM 20319 N NE2 . GLN K 1 160 ? 104.131 -10.633 66.655 1.00 84.94 ? 156 GLN K NE2 1 ATOM 20320 N N . THR K 1 161 ? 104.208 -15.300 67.557 1.00 71.59 ? 157 THR K N 1 ATOM 20321 C CA . THR K 1 161 ? 103.840 -16.583 66.952 1.00 71.69 ? 157 THR K CA 1 ATOM 20322 C C . THR K 1 161 ? 103.400 -16.407 65.486 1.00 69.39 ? 157 THR K C 1 ATOM 20323 O O . THR K 1 161 ? 103.019 -15.323 65.074 1.00 67.26 ? 157 THR K O 1 ATOM 20324 C CB . THR K 1 161 ? 102.717 -17.276 67.763 1.00 71.58 ? 157 THR K CB 1 ATOM 20325 O OG1 . THR K 1 161 ? 103.093 -17.341 69.136 1.00 75.04 ? 157 THR K OG1 1 ATOM 20326 C CG2 . THR K 1 161 ? 102.463 -18.708 67.287 1.00 71.37 ? 157 THR K CG2 1 ATOM 20327 N N . THR K 1 162 ? 103.544 -17.468 64.702 1.00 68.37 ? 158 THR K N 1 ATOM 20328 C CA . THR K 1 162 ? 103.194 -17.463 63.300 1.00 68.22 ? 158 THR K CA 1 ATOM 20329 C C . THR K 1 162 ? 102.533 -18.785 62.927 1.00 67.29 ? 158 THR K C 1 ATOM 20330 O O . THR K 1 162 ? 103.111 -19.851 63.093 1.00 65.24 ? 158 THR K O 1 ATOM 20331 C CB . THR K 1 162 ? 104.418 -17.165 62.372 1.00 69.17 ? 158 THR K CB 1 ATOM 20332 O OG1 . THR K 1 162 ? 104.763 -15.781 62.477 1.00 68.82 ? 158 THR K OG1 1 ATOM 20333 C CG2 . THR K 1 162 ? 104.093 -17.436 60.878 1.00 69.51 ? 158 THR K CG2 1 ATOM 20334 N N . ASN K 1 163 ? 101.332 -18.666 62.384 1.00 66.72 ? 159 ASN K N 1 ATOM 20335 C CA . ASN K 1 163 ? 100.577 -19.785 61.866 1.00 68.90 ? 159 ASN K CA 1 ATOM 20336 C C . ASN K 1 163 ? 100.072 -19.397 60.494 1.00 69.34 ? 159 ASN K C 1 ATOM 20337 O O . ASN K 1 163 ? 99.673 -18.249 60.290 1.00 69.69 ? 159 ASN K O 1 ATOM 20338 C CB . ASN K 1 163 ? 99.347 -20.029 62.728 1.00 70.37 ? 159 ASN K CB 1 ATOM 20339 C CG . ASN K 1 163 ? 99.687 -20.378 64.157 1.00 70.79 ? 159 ASN K CG 1 ATOM 20340 O OD1 . ASN K 1 163 ? 99.709 -21.562 64.531 1.00 76.31 ? 159 ASN K OD1 1 ATOM 20341 N ND2 . ASN K 1 163 ? 99.921 -19.366 64.967 1.00 68.58 ? 159 ASN K ND2 1 ATOM 20342 N N . THR K 1 164 ? 100.081 -20.324 59.542 1.00 69.51 ? 160 THR K N 1 ATOM 20343 C CA . THR K 1 164 ? 99.564 -20.015 58.201 1.00 68.39 ? 160 THR K CA 1 ATOM 20344 C C . THR K 1 164 ? 98.695 -21.144 57.746 1.00 66.70 ? 160 THR K C 1 ATOM 20345 O O . THR K 1 164 ? 99.047 -22.288 57.921 1.00 68.01 ? 160 THR K O 1 ATOM 20346 C CB . THR K 1 164 ? 100.671 -19.778 57.154 1.00 70.61 ? 160 THR K CB 1 ATOM 20347 O OG1 . THR K 1 164 ? 101.081 -21.016 56.596 1.00 75.84 ? 160 THR K OG1 1 ATOM 20348 C CG2 . THR K 1 164 ? 101.921 -19.111 57.774 1.00 71.98 ? 160 THR K CG2 1 ATOM 20349 N N . TYR K 1 165 ? 97.536 -20.811 57.210 1.00 65.80 ? 161 TYR K N 1 ATOM 20350 C CA . TYR K 1 165 ? 96.642 -21.790 56.625 1.00 66.03 ? 161 TYR K CA 1 ATOM 20351 C C . TYR K 1 165 ? 96.853 -21.783 55.128 1.00 66.50 ? 161 TYR K C 1 ATOM 20352 O O . TYR K 1 165 ? 96.835 -20.746 54.504 1.00 62.94 ? 161 TYR K O 1 ATOM 20353 C CB . TYR K 1 165 ? 95.189 -21.474 56.930 1.00 64.93 ? 161 TYR K CB 1 ATOM 20354 C CG . TYR K 1 165 ? 94.231 -22.359 56.181 1.00 65.18 ? 161 TYR K CG 1 ATOM 20355 C CD1 . TYR K 1 165 ? 94.186 -23.717 56.430 1.00 66.19 ? 161 TYR K CD1 1 ATOM 20356 C CD2 . TYR K 1 165 ? 93.370 -21.840 55.222 1.00 65.58 ? 161 TYR K CD2 1 ATOM 20357 C CE1 . TYR K 1 165 ? 93.331 -24.547 55.743 1.00 67.04 ? 161 TYR K CE1 1 ATOM 20358 C CE2 . TYR K 1 165 ? 92.502 -22.666 54.526 1.00 66.16 ? 161 TYR K CE2 1 ATOM 20359 C CZ . TYR K 1 165 ? 92.493 -24.025 54.795 1.00 67.36 ? 161 TYR K CZ 1 ATOM 20360 O OH . TYR K 1 165 ? 91.655 -24.876 54.119 1.00 68.45 ? 161 TYR K OH 1 ATOM 20361 N N . ARG K 1 166 ? 97.106 -22.958 54.584 1.00 71.75 ? 162 ARG K N 1 ATOM 20362 C CA . ARG K 1 166 ? 97.339 -23.131 53.180 1.00 77.77 ? 162 ARG K CA 1 ATOM 20363 C C . ARG K 1 166 ? 96.078 -23.774 52.562 1.00 76.75 ? 162 ARG K C 1 ATOM 20364 O O . ARG K 1 166 ? 95.665 -24.858 52.939 1.00 75.11 ? 162 ARG K O 1 ATOM 20365 C CB . ARG K 1 166 ? 98.609 -23.986 52.986 1.00 87.19 ? 162 ARG K CB 1 ATOM 20366 C CG . ARG K 1 166 ? 98.938 -24.411 51.548 1.00 97.60 ? 162 ARG K CG 1 ATOM 20367 C CD . ARG K 1 166 ? 100.318 -25.091 51.447 1.00 107.52 ? 162 ARG K CD 1 ATOM 20368 N NE . ARG K 1 166 ? 100.394 -26.430 52.072 1.00 112.57 ? 162 ARG K NE 1 ATOM 20369 C CZ . ARG K 1 166 ? 100.245 -27.601 51.436 1.00 114.94 ? 162 ARG K CZ 1 ATOM 20370 N NH1 . ARG K 1 166 ? 100.007 -27.659 50.124 1.00 115.53 ? 162 ARG K NH1 1 ATOM 20371 N NH2 . ARG K 1 166 ? 100.324 -28.739 52.125 1.00 119.00 ? 162 ARG K NH2 1 ATOM 20372 N N . ASN K 1 167 ? 95.467 -23.092 51.603 1.00 75.80 ? 163 ASN K N 1 ATOM 20373 C CA . ASN K 1 167 ? 94.337 -23.653 50.903 1.00 76.02 ? 163 ASN K CA 1 ATOM 20374 C C . ASN K 1 167 ? 94.860 -24.567 49.818 1.00 78.39 ? 163 ASN K C 1 ATOM 20375 O O . ASN K 1 167 ? 95.332 -24.094 48.784 1.00 78.41 ? 163 ASN K O 1 ATOM 20376 C CB . ASN K 1 167 ? 93.477 -22.551 50.288 1.00 74.93 ? 163 ASN K CB 1 ATOM 20377 C CG . ASN K 1 167 ? 92.166 -23.077 49.710 1.00 76.39 ? 163 ASN K CG 1 ATOM 20378 O OD1 . ASN K 1 167 ? 92.059 -24.254 49.350 1.00 78.80 ? 163 ASN K OD1 1 ATOM 20379 N ND2 . ASN K 1 167 ? 91.156 -22.204 49.616 1.00 75.02 ? 163 ASN K ND2 1 ATOM 20380 N N . THR K 1 168 ? 94.750 -25.878 50.043 1.00 80.11 ? 164 THR K N 1 ATOM 20381 C CA . THR K 1 168 ? 95.164 -26.887 49.049 1.00 81.25 ? 164 THR K CA 1 ATOM 20382 C C . THR K 1 168 ? 93.983 -27.426 48.248 1.00 79.40 ? 164 THR K C 1 ATOM 20383 O O . THR K 1 168 ? 94.146 -28.328 47.432 1.00 81.12 ? 164 THR K O 1 ATOM 20384 C CB . THR K 1 168 ? 95.788 -28.111 49.721 1.00 82.77 ? 164 THR K CB 1 ATOM 20385 O OG1 . THR K 1 168 ? 94.752 -28.875 50.345 1.00 85.30 ? 164 THR K OG1 1 ATOM 20386 C CG2 . THR K 1 168 ? 96.774 -27.702 50.744 1.00 81.91 ? 164 THR K CG2 1 ATOM 20387 N N . ASP K 1 169 ? 92.803 -26.883 48.499 1.00 77.42 ? 165 ASP K N 1 ATOM 20388 C CA . ASP K 1 169 ? 91.587 -27.320 47.850 1.00 79.34 ? 165 ASP K CA 1 ATOM 20389 C C . ASP K 1 169 ? 91.470 -26.629 46.489 1.00 78.82 ? 165 ASP K C 1 ATOM 20390 O O . ASP K 1 169 ? 92.320 -25.800 46.118 1.00 77.52 ? 165 ASP K O 1 ATOM 20391 C CB . ASP K 1 169 ? 90.405 -26.959 48.748 1.00 80.63 ? 165 ASP K CB 1 ATOM 20392 C CG . ASP K 1 169 ? 89.133 -27.684 48.383 1.00 83.49 ? 165 ASP K CG 1 ATOM 20393 O OD1 . ASP K 1 169 ? 89.112 -28.375 47.344 1.00 86.26 ? 165 ASP K OD1 1 ATOM 20394 O OD2 . ASP K 1 169 ? 88.143 -27.544 49.134 1.00 83.36 ? 165 ASP K OD2 1 ATOM 20395 N N . THR K 1 170 ? 90.426 -26.987 45.744 1.00 79.04 ? 166 THR K N 1 ATOM 20396 C CA . THR K 1 170 ? 90.115 -26.352 44.460 1.00 78.12 ? 166 THR K CA 1 ATOM 20397 C C . THR K 1 170 ? 89.147 -25.179 44.609 1.00 76.66 ? 166 THR K C 1 ATOM 20398 O O . THR K 1 170 ? 88.917 -24.457 43.647 1.00 77.48 ? 166 THR K O 1 ATOM 20399 C CB . THR K 1 170 ? 89.517 -27.377 43.477 1.00 78.56 ? 166 THR K CB 1 ATOM 20400 O OG1 . THR K 1 170 ? 88.387 -28.028 44.071 1.00 77.57 ? 166 THR K OG1 1 ATOM 20401 C CG2 . THR K 1 170 ? 90.540 -28.442 43.133 1.00 82.17 ? 166 THR K CG2 1 ATOM 20402 N N . ALA K 1 171 ? 88.569 -25.010 45.801 1.00 76.23 ? 167 ALA K N 1 ATOM 20403 C CA . ALA K 1 171 ? 87.545 -23.975 46.064 1.00 74.37 ? 167 ALA K CA 1 ATOM 20404 C C . ALA K 1 171 ? 87.963 -23.000 47.145 1.00 71.91 ? 167 ALA K C 1 ATOM 20405 O O . ALA K 1 171 ? 88.850 -23.302 47.979 1.00 77.29 ? 167 ALA K O 1 ATOM 20406 C CB . ALA K 1 171 ? 86.225 -24.630 46.465 1.00 75.58 ? 167 ALA K CB 1 ATOM 20407 N N . GLU K 1 172 ? 87.303 -21.847 47.162 1.00 68.79 ? 168 GLU K N 1 ATOM 20408 C CA . GLU K 1 172 ? 87.611 -20.787 48.155 1.00 68.57 ? 168 GLU K CA 1 ATOM 20409 C C . GLU K 1 172 ? 87.120 -21.180 49.546 1.00 66.34 ? 168 GLU K C 1 ATOM 20410 O O . GLU K 1 172 ? 86.007 -21.661 49.682 1.00 65.04 ? 168 GLU K O 1 ATOM 20411 C CB . GLU K 1 172 ? 87.038 -19.405 47.750 1.00 67.61 ? 168 GLU K CB 1 ATOM 20412 C CG . GLU K 1 172 ? 85.509 -19.301 47.757 1.00 67.98 ? 168 GLU K CG 1 ATOM 20413 C CD . GLU K 1 172 ? 84.990 -17.948 47.296 1.00 68.49 ? 168 GLU K CD 1 ATOM 20414 O OE1 . GLU K 1 172 ? 85.798 -17.094 46.839 1.00 68.91 ? 168 GLU K OE1 1 ATOM 20415 O OE2 . GLU K 1 172 ? 83.756 -17.729 47.402 1.00 69.25 ? 168 GLU K OE2 1 ATOM 20416 N N . HIS K 1 173 ? 87.971 -20.995 50.549 1.00 64.72 ? 169 HIS K N 1 ATOM 20417 C CA . HIS K 1 173 ? 87.574 -21.238 51.906 1.00 66.63 ? 169 HIS K CA 1 ATOM 20418 C C . HIS K 1 173 ? 87.294 -19.940 52.603 1.00 63.80 ? 169 HIS K C 1 ATOM 20419 O O . HIS K 1 173 ? 87.742 -18.889 52.183 1.00 61.30 ? 169 HIS K O 1 ATOM 20420 C CB . HIS K 1 173 ? 88.644 -22.001 52.672 1.00 70.00 ? 169 HIS K CB 1 ATOM 20421 C CG . HIS K 1 173 ? 88.944 -23.351 52.107 1.00 74.32 ? 169 HIS K CG 1 ATOM 20422 N ND1 . HIS K 1 173 ? 87.969 -24.184 51.591 1.00 77.07 ? 169 HIS K ND1 1 ATOM 20423 C CD2 . HIS K 1 173 ? 90.112 -24.026 52.002 1.00 76.50 ? 169 HIS K CD2 1 ATOM 20424 C CE1 . HIS K 1 173 ? 88.528 -25.312 51.189 1.00 78.72 ? 169 HIS K CE1 1 ATOM 20425 N NE2 . HIS K 1 173 ? 89.828 -25.239 51.420 1.00 79.25 ? 169 HIS K NE2 1 ATOM 20426 N N . LEU K 1 174 ? 86.519 -20.030 53.672 1.00 63.89 ? 170 LEU K N 1 ATOM 20427 C CA . LEU K 1 174 ? 86.134 -18.882 54.461 1.00 65.45 ? 170 LEU K CA 1 ATOM 20428 C C . LEU K 1 174 ? 86.749 -19.046 55.829 1.00 65.22 ? 170 LEU K C 1 ATOM 20429 O O . LEU K 1 174 ? 86.524 -20.059 56.487 1.00 66.57 ? 170 LEU K O 1 ATOM 20430 C CB . LEU K 1 174 ? 84.622 -18.813 54.546 1.00 68.63 ? 170 LEU K CB 1 ATOM 20431 C CG . LEU K 1 174 ? 83.946 -17.751 55.407 1.00 72.92 ? 170 LEU K CG 1 ATOM 20432 C CD1 . LEU K 1 174 ? 84.384 -16.359 55.067 1.00 76.86 ? 170 LEU K CD1 1 ATOM 20433 C CD2 . LEU K 1 174 ? 82.448 -17.804 55.185 1.00 72.98 ? 170 LEU K CD2 1 ATOM 20434 N N . ILE K 1 175 ? 87.552 -18.062 56.229 1.00 65.56 ? 171 ILE K N 1 ATOM 20435 C CA . ILE K 1 175 ? 88.364 -18.116 57.457 1.00 66.16 ? 171 ILE K CA 1 ATOM 20436 C C . ILE K 1 175 ? 87.831 -17.090 58.424 1.00 63.66 ? 171 ILE K C 1 ATOM 20437 O O . ILE K 1 175 ? 87.759 -15.916 58.101 1.00 63.35 ? 171 ILE K O 1 ATOM 20438 C CB . ILE K 1 175 ? 89.824 -17.699 57.243 1.00 69.80 ? 171 ILE K CB 1 ATOM 20439 C CG1 . ILE K 1 175 ? 90.279 -17.921 55.815 1.00 74.20 ? 171 ILE K CG1 1 ATOM 20440 C CG2 . ILE K 1 175 ? 90.750 -18.411 58.235 1.00 71.45 ? 171 ILE K CG2 1 ATOM 20441 C CD1 . ILE K 1 175 ? 90.220 -19.374 55.367 1.00 81.13 ? 171 ILE K CD1 1 ATOM 20442 N N . MET K 1 176 ? 87.437 -17.536 59.595 1.00 63.95 ? 172 MET K N 1 ATOM 20443 C CA . MET K 1 176 ? 87.020 -16.625 60.656 1.00 64.58 ? 172 MET K CA 1 ATOM 20444 C C . MET K 1 176 ? 88.066 -16.618 61.765 1.00 63.18 ? 172 MET K C 1 ATOM 20445 O O . MET K 1 176 ? 88.675 -17.646 62.049 1.00 62.03 ? 172 MET K O 1 ATOM 20446 C CB . MET K 1 176 ? 85.687 -17.063 61.253 1.00 65.75 ? 172 MET K CB 1 ATOM 20447 C CG . MET K 1 176 ? 84.533 -16.862 60.313 1.00 67.49 ? 172 MET K CG 1 ATOM 20448 S SD . MET K 1 176 ? 82.968 -16.487 61.120 1.00 69.06 ? 172 MET K SD 1 ATOM 20449 C CE . MET K 1 176 ? 83.317 -14.925 61.919 1.00 68.70 ? 172 MET K CE 1 ATOM 20450 N N . TRP K 1 177 ? 88.252 -15.471 62.398 1.00 60.46 ? 173 TRP K N 1 ATOM 20451 C CA . TRP K 1 177 ? 89.066 -15.437 63.595 1.00 60.13 ? 173 TRP K CA 1 ATOM 20452 C C . TRP K 1 177 ? 88.608 -14.315 64.457 1.00 58.78 ? 173 TRP K C 1 ATOM 20453 O O . TRP K 1 177 ? 87.851 -13.457 64.014 1.00 56.87 ? 173 TRP K O 1 ATOM 20454 C CB . TRP K 1 177 ? 90.520 -15.250 63.257 1.00 59.67 ? 173 TRP K CB 1 ATOM 20455 C CG . TRP K 1 177 ? 90.775 -13.924 62.662 1.00 59.92 ? 173 TRP K CG 1 ATOM 20456 C CD1 . TRP K 1 177 ? 91.123 -12.798 63.327 1.00 59.49 ? 173 TRP K CD1 1 ATOM 20457 C CD2 . TRP K 1 177 ? 90.675 -13.558 61.276 1.00 59.03 ? 173 TRP K CD2 1 ATOM 20458 N NE1 . TRP K 1 177 ? 91.278 -11.753 62.455 1.00 57.88 ? 173 TRP K NE1 1 ATOM 20459 C CE2 . TRP K 1 177 ? 91.006 -12.187 61.186 1.00 57.96 ? 173 TRP K CE2 1 ATOM 20460 C CE3 . TRP K 1 177 ? 90.344 -14.257 60.104 1.00 58.83 ? 173 TRP K CE3 1 ATOM 20461 C CZ2 . TRP K 1 177 ? 91.011 -11.490 59.971 1.00 56.29 ? 173 TRP K CZ2 1 ATOM 20462 C CZ3 . TRP K 1 177 ? 90.366 -13.573 58.895 1.00 57.78 ? 173 TRP K CZ3 1 ATOM 20463 C CH2 . TRP K 1 177 ? 90.706 -12.192 58.842 1.00 56.56 ? 173 TRP K CH2 1 ATOM 20464 N N . GLY K 1 178 ? 89.058 -14.363 65.703 1.00 59.07 ? 174 GLY K N 1 ATOM 20465 C CA . GLY K 1 178 ? 88.557 -13.476 66.738 1.00 59.19 ? 174 GLY K CA 1 ATOM 20466 C C . GLY K 1 178 ? 89.701 -12.704 67.343 1.00 59.55 ? 174 GLY K C 1 ATOM 20467 O O . GLY K 1 178 ? 90.813 -13.156 67.317 1.00 57.99 ? 174 GLY K O 1 ATOM 20468 N N . ILE K 1 179 ? 89.419 -11.497 67.796 1.00 60.80 ? 175 ILE K N 1 ATOM 20469 C CA . ILE K 1 179 ? 90.356 -10.736 68.536 1.00 62.60 ? 175 ILE K CA 1 ATOM 20470 C C . ILE K 1 179 ? 89.735 -10.512 69.912 1.00 64.10 ? 175 ILE K C 1 ATOM 20471 O O . ILE K 1 179 ? 88.644 -9.965 70.020 1.00 60.89 ? 175 ILE K O 1 ATOM 20472 C CB . ILE K 1 179 ? 90.651 -9.372 67.886 1.00 63.90 ? 175 ILE K CB 1 ATOM 20473 C CG1 . ILE K 1 179 ? 91.806 -9.432 66.868 1.00 63.89 ? 175 ILE K CG1 1 ATOM 20474 C CG2 . ILE K 1 179 ? 91.194 -8.394 68.951 1.00 65.27 ? 175 ILE K CG2 1 ATOM 20475 C CD1 . ILE K 1 179 ? 91.762 -10.524 65.867 1.00 63.22 ? 175 ILE K CD1 1 ATOM 20476 N N . HIS K 1 180 ? 90.467 -10.875 70.966 1.00 66.20 ? 176 HIS K N 1 ATOM 20477 C CA . HIS K 1 180 ? 89.998 -10.652 72.337 1.00 67.91 ? 176 HIS K CA 1 ATOM 20478 C C . HIS K 1 180 ? 90.310 -9.236 72.826 1.00 68.23 ? 176 HIS K C 1 ATOM 20479 O O . HIS K 1 180 ? 91.440 -8.773 72.747 1.00 70.44 ? 176 HIS K O 1 ATOM 20480 C CB . HIS K 1 180 ? 90.591 -11.692 73.290 1.00 69.32 ? 176 HIS K CB 1 ATOM 20481 C CG . HIS K 1 180 ? 90.161 -11.518 74.714 1.00 72.67 ? 176 HIS K CG 1 ATOM 20482 N ND1 . HIS K 1 180 ? 91.049 -11.476 75.767 1.00 72.59 ? 176 HIS K ND1 1 ATOM 20483 C CD2 . HIS K 1 180 ? 88.928 -11.360 75.255 1.00 75.05 ? 176 HIS K CD2 1 ATOM 20484 C CE1 . HIS K 1 180 ? 90.383 -11.277 76.887 1.00 75.05 ? 176 HIS K CE1 1 ATOM 20485 N NE2 . HIS K 1 180 ? 89.093 -11.220 76.607 1.00 76.24 ? 176 HIS K NE2 1 ATOM 20486 N N . HIS K 1 181 ? 89.290 -8.562 73.332 1.00 69.41 ? 177 HIS K N 1 ATOM 20487 C CA . HIS K 1 181 ? 89.424 -7.236 73.906 1.00 72.69 ? 177 HIS K CA 1 ATOM 20488 C C . HIS K 1 181 ? 89.073 -7.322 75.417 1.00 76.94 ? 177 HIS K C 1 ATOM 20489 O O . HIS K 1 181 ? 87.876 -7.321 75.775 1.00 80.20 ? 177 HIS K O 1 ATOM 20490 C CB . HIS K 1 181 ? 88.492 -6.246 73.203 1.00 74.07 ? 177 HIS K CB 1 ATOM 20491 C CG . HIS K 1 181 ? 88.731 -6.136 71.727 1.00 76.28 ? 177 HIS K CG 1 ATOM 20492 N ND1 . HIS K 1 181 ? 89.736 -5.353 71.197 1.00 77.43 ? 177 HIS K ND1 1 ATOM 20493 C CD2 . HIS K 1 181 ? 88.090 -6.699 70.668 1.00 73.37 ? 177 HIS K CD2 1 ATOM 20494 C CE1 . HIS K 1 181 ? 89.702 -5.441 69.874 1.00 74.20 ? 177 HIS K CE1 1 ATOM 20495 N NE2 . HIS K 1 181 ? 88.715 -6.252 69.529 1.00 70.32 ? 177 HIS K NE2 1 ATOM 20496 N N . PRO K 1 182 ? 90.104 -7.358 76.301 1.00 74.13 ? 178 PRO K N 1 ATOM 20497 C CA . PRO K 1 182 ? 89.877 -7.439 77.718 1.00 74.09 ? 178 PRO K CA 1 ATOM 20498 C C . PRO K 1 182 ? 89.372 -6.167 78.422 1.00 75.35 ? 178 PRO K C 1 ATOM 20499 O O . PRO K 1 182 ? 89.368 -5.069 77.863 1.00 69.07 ? 178 PRO K O 1 ATOM 20500 C CB . PRO K 1 182 ? 91.234 -7.853 78.276 1.00 75.62 ? 178 PRO K CB 1 ATOM 20501 C CG . PRO K 1 182 ? 92.227 -7.534 77.227 1.00 74.11 ? 178 PRO K CG 1 ATOM 20502 C CD . PRO K 1 182 ? 91.530 -7.281 75.954 1.00 73.23 ? 178 PRO K CD 1 ATOM 20503 N N . SER K 1 183 ? 88.897 -6.369 79.658 1.00 79.63 ? 179 SER K N 1 ATOM 20504 C CA . SER K 1 183 ? 88.186 -5.340 80.423 1.00 82.10 ? 179 SER K CA 1 ATOM 20505 C C . SER K 1 183 ? 89.112 -4.486 81.258 1.00 81.60 ? 179 SER K C 1 ATOM 20506 O O . SER K 1 183 ? 88.752 -3.377 81.643 1.00 79.54 ? 179 SER K O 1 ATOM 20507 C CB . SER K 1 183 ? 87.143 -6.007 81.330 1.00 86.32 ? 179 SER K CB 1 ATOM 20508 O OG . SER K 1 183 ? 87.637 -7.223 81.870 1.00 87.44 ? 179 SER K OG 1 ATOM 20509 N N . SER K 1 184 ? 90.300 -5.029 81.531 1.00 83.24 ? 180 SER K N 1 ATOM 20510 C CA . SER K 1 184 ? 91.315 -4.409 82.415 1.00 84.37 ? 180 SER K CA 1 ATOM 20511 C C . SER K 1 184 ? 92.708 -4.566 81.855 1.00 84.93 ? 180 SER K C 1 ATOM 20512 O O . SER K 1 184 ? 92.998 -5.556 81.185 1.00 81.41 ? 180 SER K O 1 ATOM 20513 C CB . SER K 1 184 ? 91.367 -5.108 83.768 1.00 82.20 ? 180 SER K CB 1 ATOM 20514 O OG . SER K 1 184 ? 90.370 -4.630 84.601 1.00 84.53 ? 180 SER K OG 1 ATOM 20515 N N . THR K 1 185 ? 93.563 -3.604 82.180 1.00 87.48 ? 181 THR K N 1 ATOM 20516 C CA . THR K 1 185 ? 94.991 -3.751 81.963 1.00 90.30 ? 181 THR K CA 1 ATOM 20517 C C . THR K 1 185 ? 95.537 -4.977 82.688 1.00 90.73 ? 181 THR K C 1 ATOM 20518 O O . THR K 1 185 ? 96.373 -5.717 82.142 1.00 90.36 ? 181 THR K O 1 ATOM 20519 C CB . THR K 1 185 ? 95.747 -2.510 82.441 1.00 92.55 ? 181 THR K CB 1 ATOM 20520 O OG1 . THR K 1 185 ? 95.098 -1.352 81.904 1.00 93.96 ? 181 THR K OG1 1 ATOM 20521 C CG2 . THR K 1 185 ? 97.174 -2.544 81.949 1.00 92.48 ? 181 THR K CG2 1 ATOM 20522 N N . GLN K 1 186 ? 95.053 -5.196 83.905 1.00 91.22 ? 182 GLN K N 1 ATOM 20523 C CA . GLN K 1 186 ? 95.413 -6.394 84.631 1.00 91.34 ? 182 GLN K CA 1 ATOM 20524 C C . GLN K 1 186 ? 95.117 -7.677 83.880 1.00 87.31 ? 182 GLN K C 1 ATOM 20525 O O . GLN K 1 186 ? 95.986 -8.545 83.768 1.00 81.63 ? 182 GLN K O 1 ATOM 20526 C CB . GLN K 1 186 ? 94.714 -6.464 85.973 1.00 98.19 ? 182 GLN K CB 1 ATOM 20527 C CG . GLN K 1 186 ? 95.310 -7.597 86.805 1.00 107.00 ? 182 GLN K CG 1 ATOM 20528 C CD . GLN K 1 186 ? 95.567 -7.234 88.252 1.00 113.21 ? 182 GLN K CD 1 ATOM 20529 O OE1 . GLN K 1 186 ? 95.141 -6.180 88.745 1.00 116.95 ? 182 GLN K OE1 1 ATOM 20530 N NE2 . GLN K 1 186 ? 96.262 -8.122 88.954 1.00 120.29 ? 182 GLN K NE2 1 ATOM 20531 N N . GLU K 1 187 ? 93.898 -7.764 83.341 1.00 88.92 ? 183 GLU K N 1 ATOM 20532 C CA . GLU K 1 187 ? 93.424 -8.959 82.634 1.00 87.18 ? 183 GLU K CA 1 ATOM 20533 C C . GLU K 1 187 ? 94.306 -9.197 81.414 1.00 84.53 ? 183 GLU K C 1 ATOM 20534 O O . GLU K 1 187 ? 94.810 -10.305 81.210 1.00 83.65 ? 183 GLU K O 1 ATOM 20535 C CB . GLU K 1 187 ? 91.949 -8.810 82.237 1.00 90.38 ? 183 GLU K CB 1 ATOM 20536 C CG . GLU K 1 187 ? 91.294 -10.024 81.544 1.00 92.64 ? 183 GLU K CG 1 ATOM 20537 C CD . GLU K 1 187 ? 89.785 -9.837 81.234 1.00 96.36 ? 183 GLU K CD 1 ATOM 20538 O OE1 . GLU K 1 187 ? 89.039 -9.385 82.126 1.00 99.07 ? 183 GLU K OE1 1 ATOM 20539 O OE2 . GLU K 1 187 ? 89.306 -10.162 80.112 1.00 96.01 ? 183 GLU K OE2 1 ATOM 20540 N N . LYS K 1 188 ? 94.515 -8.141 80.638 1.00 80.09 ? 184 LYS K N 1 ATOM 20541 C CA . LYS K 1 188 ? 95.391 -8.193 79.489 1.00 77.54 ? 184 LYS K CA 1 ATOM 20542 C C . LYS K 1 188 ? 96.727 -8.785 79.912 1.00 76.97 ? 184 LYS K C 1 ATOM 20543 O O . LYS K 1 188 ? 97.240 -9.722 79.279 1.00 73.48 ? 184 LYS K O 1 ATOM 20544 C CB . LYS K 1 188 ? 95.574 -6.783 78.909 1.00 77.74 ? 184 LYS K CB 1 ATOM 20545 C CG . LYS K 1 188 ? 96.396 -6.727 77.636 1.00 78.83 ? 184 LYS K CG 1 ATOM 20546 C CD . LYS K 1 188 ? 97.558 -5.736 77.746 1.00 81.23 ? 184 LYS K CD 1 ATOM 20547 C CE . LYS K 1 188 ? 98.805 -6.270 77.048 1.00 82.15 ? 184 LYS K CE 1 ATOM 20548 N NZ . LYS K 1 188 ? 100.032 -5.495 77.341 1.00 86.22 ? 184 LYS K NZ 1 ATOM 20549 N N . ASN K 1 189 ? 97.319 -8.212 80.963 1.00 78.46 ? 185 ASN K N 1 ATOM 20550 C CA . ASN K 1 189 ? 98.646 -8.655 81.425 1.00 78.17 ? 185 ASN K CA 1 ATOM 20551 C C . ASN K 1 189 ? 98.696 -10.095 81.892 1.00 76.71 ? 185 ASN K C 1 ATOM 20552 O O . ASN K 1 189 ? 99.625 -10.811 81.541 1.00 72.45 ? 185 ASN K O 1 ATOM 20553 C CB . ASN K 1 189 ? 99.179 -7.717 82.475 1.00 81.97 ? 185 ASN K CB 1 ATOM 20554 C CG . ASN K 1 189 ? 99.542 -6.363 81.890 1.00 86.16 ? 185 ASN K CG 1 ATOM 20555 O OD1 . ASN K 1 189 ? 100.078 -6.273 80.775 1.00 87.99 ? 185 ASN K OD1 1 ATOM 20556 N ND2 . ASN K 1 189 ? 99.326 -5.306 82.662 1.00 91.63 ? 185 ASN K ND2 1 ATOM 20557 N N . ASP K 1 190 ? 97.661 -10.538 82.592 1.00 79.12 ? 186 ASP K N 1 ATOM 20558 C CA . ASP K 1 190 ? 97.547 -11.948 82.995 1.00 82.87 ? 186 ASP K CA 1 ATOM 20559 C C . ASP K 1 190 ? 97.544 -12.944 81.816 1.00 82.45 ? 186 ASP K C 1 ATOM 20560 O O . ASP K 1 190 ? 98.242 -13.962 81.835 1.00 78.51 ? 186 ASP K O 1 ATOM 20561 C CB . ASP K 1 190 ? 96.268 -12.170 83.816 1.00 87.17 ? 186 ASP K CB 1 ATOM 20562 C CG . ASP K 1 190 ? 96.310 -11.484 85.190 1.00 93.31 ? 186 ASP K CG 1 ATOM 20563 O OD1 . ASP K 1 190 ? 97.409 -11.151 85.693 1.00 98.73 ? 186 ASP K OD1 1 ATOM 20564 O OD2 . ASP K 1 190 ? 95.231 -11.297 85.782 1.00 97.45 ? 186 ASP K OD2 1 ATOM 20565 N N . LEU K 1 191 ? 96.765 -12.628 80.780 1.00 82.70 ? 187 LEU K N 1 ATOM 20566 C CA . LEU K 1 191 ? 96.606 -13.540 79.649 1.00 81.83 ? 187 LEU K CA 1 ATOM 20567 C C . LEU K 1 191 ? 97.745 -13.443 78.656 1.00 80.67 ? 187 LEU K C 1 ATOM 20568 O O . LEU K 1 191 ? 98.173 -14.444 78.074 1.00 81.83 ? 187 LEU K O 1 ATOM 20569 C CB . LEU K 1 191 ? 95.296 -13.273 78.932 1.00 81.29 ? 187 LEU K CB 1 ATOM 20570 C CG . LEU K 1 191 ? 94.069 -13.270 79.851 1.00 84.38 ? 187 LEU K CG 1 ATOM 20571 C CD1 . LEU K 1 191 ? 92.792 -13.168 79.013 1.00 83.99 ? 187 LEU K CD1 1 ATOM 20572 C CD2 . LEU K 1 191 ? 94.018 -14.491 80.772 1.00 85.11 ? 187 LEU K CD2 1 ATOM 20573 N N . TYR K 1 192 ? 98.218 -12.229 78.438 1.00 78.12 ? 188 TYR K N 1 ATOM 20574 C CA . TYR K 1 192 ? 99.246 -12.014 77.450 1.00 78.59 ? 188 TYR K CA 1 ATOM 20575 C C . TYR K 1 192 ? 100.338 -11.239 78.155 1.00 82.32 ? 188 TYR K C 1 ATOM 20576 O O . TYR K 1 192 ? 100.320 -11.087 79.388 1.00 91.06 ? 188 TYR K O 1 ATOM 20577 C CB . TYR K 1 192 ? 98.637 -11.279 76.230 1.00 77.31 ? 188 TYR K CB 1 ATOM 20578 C CG . TYR K 1 192 ? 97.193 -11.711 75.919 1.00 73.47 ? 188 TYR K CG 1 ATOM 20579 C CD1 . TYR K 1 192 ? 96.924 -12.964 75.378 1.00 72.93 ? 188 TYR K CD1 1 ATOM 20580 C CD2 . TYR K 1 192 ? 96.112 -10.881 76.209 1.00 71.44 ? 188 TYR K CD2 1 ATOM 20581 C CE1 . TYR K 1 192 ? 95.620 -13.366 75.093 1.00 72.17 ? 188 TYR K CE1 1 ATOM 20582 C CE2 . TYR K 1 192 ? 94.809 -11.267 75.928 1.00 70.73 ? 188 TYR K CE2 1 ATOM 20583 C CZ . TYR K 1 192 ? 94.562 -12.513 75.372 1.00 71.05 ? 188 TYR K CZ 1 ATOM 20584 O OH . TYR K 1 192 ? 93.268 -12.924 75.109 1.00 68.80 ? 188 TYR K OH 1 ATOM 20585 N N . GLY K 1 193 ? 101.315 -10.740 77.434 1.00 82.49 ? 189 GLY K N 1 ATOM 20586 C CA . GLY K 1 193 ? 102.363 -10.003 78.136 1.00 85.69 ? 189 GLY K CA 1 ATOM 20587 C C . GLY K 1 193 ? 101.987 -8.647 78.713 1.00 85.28 ? 189 GLY K C 1 ATOM 20588 O O . GLY K 1 193 ? 100.822 -8.260 78.804 1.00 84.12 ? 189 GLY K O 1 ATOM 20589 N N . THR K 1 194 ? 103.017 -7.921 79.092 1.00 85.37 ? 190 THR K N 1 ATOM 20590 C CA . THR K 1 194 ? 102.932 -6.470 79.243 1.00 85.94 ? 190 THR K CA 1 ATOM 20591 C C . THR K 1 194 ? 103.225 -5.789 77.901 1.00 82.74 ? 190 THR K C 1 ATOM 20592 O O . THR K 1 194 ? 102.962 -4.607 77.727 1.00 80.49 ? 190 THR K O 1 ATOM 20593 C CB . THR K 1 194 ? 103.939 -6.001 80.322 1.00 86.55 ? 190 THR K CB 1 ATOM 20594 O OG1 . THR K 1 194 ? 105.248 -6.517 80.027 1.00 83.45 ? 190 THR K OG1 1 ATOM 20595 C CG2 . THR K 1 194 ? 103.488 -6.504 81.702 1.00 85.80 ? 190 THR K CG2 1 ATOM 20596 N N . GLN K 1 195 ? 103.831 -6.556 76.991 1.00 83.57 ? 191 GLN K N 1 ATOM 20597 C CA . GLN K 1 195 ? 104.202 -6.123 75.640 1.00 82.91 ? 191 GLN K CA 1 ATOM 20598 C C . GLN K 1 195 ? 103.018 -5.539 74.938 1.00 80.31 ? 191 GLN K C 1 ATOM 20599 O O . GLN K 1 195 ? 101.895 -5.962 75.161 1.00 81.89 ? 191 GLN K O 1 ATOM 20600 C CB . GLN K 1 195 ? 104.756 -7.312 74.835 1.00 85.70 ? 191 GLN K CB 1 ATOM 20601 C CG . GLN K 1 195 ? 103.872 -8.566 74.893 1.00 88.50 ? 191 GLN K CG 1 ATOM 20602 C CD . GLN K 1 195 ? 104.455 -9.806 74.211 1.00 91.79 ? 191 GLN K CD 1 ATOM 20603 O OE1 . GLN K 1 195 ? 105.598 -9.813 73.737 1.00 96.50 ? 191 GLN K OE1 1 ATOM 20604 N NE2 . GLN K 1 195 ? 103.652 -10.862 74.144 1.00 89.93 ? 191 GLN K NE2 1 ATOM 20605 N N . SER K 1 196 ? 103.244 -4.552 74.087 1.00 81.55 ? 192 SER K N 1 ATOM 20606 C CA . SER K 1 196 ? 102.132 -4.029 73.288 1.00 83.48 ? 192 SER K CA 1 ATOM 20607 C C . SER K 1 196 ? 101.719 -5.131 72.293 1.00 81.79 ? 192 SER K C 1 ATOM 20608 O O . SER K 1 196 ? 102.568 -5.845 71.743 1.00 83.75 ? 192 SER K O 1 ATOM 20609 C CB . SER K 1 196 ? 102.462 -2.683 72.612 1.00 81.97 ? 192 SER K CB 1 ATOM 20610 O OG . SER K 1 196 ? 103.524 -2.808 71.701 1.00 82.23 ? 192 SER K OG 1 ATOM 20611 N N . LEU K 1 197 ? 100.416 -5.294 72.107 1.00 79.61 ? 193 LEU K N 1 ATOM 20612 C CA . LEU K 1 197 ? 99.899 -6.446 71.382 1.00 80.26 ? 193 LEU K CA 1 ATOM 20613 C C . LEU K 1 197 ? 99.526 -6.109 69.958 1.00 76.83 ? 193 LEU K C 1 ATOM 20614 O O . LEU K 1 197 ? 99.053 -5.013 69.646 1.00 77.11 ? 193 LEU K O 1 ATOM 20615 C CB . LEU K 1 197 ? 98.679 -7.017 72.102 1.00 83.27 ? 193 LEU K CB 1 ATOM 20616 C CG . LEU K 1 197 ? 98.976 -7.591 73.489 1.00 86.03 ? 193 LEU K CG 1 ATOM 20617 C CD1 . LEU K 1 197 ? 97.677 -8.006 74.166 1.00 85.99 ? 193 LEU K CD1 1 ATOM 20618 C CD2 . LEU K 1 197 ? 99.935 -8.773 73.406 1.00 86.02 ? 193 LEU K CD2 1 ATOM 20619 N N . SER K 1 198 ? 99.731 -7.068 69.075 1.00 76.27 ? 194 SER K N 1 ATOM 20620 C CA . SER K 1 198 ? 99.450 -6.841 67.645 1.00 73.11 ? 194 SER K CA 1 ATOM 20621 C C . SER K 1 198 ? 99.197 -8.169 66.952 1.00 69.46 ? 194 SER K C 1 ATOM 20622 O O . SER K 1 198 ? 99.915 -9.158 67.174 1.00 69.59 ? 194 SER K O 1 ATOM 20623 C CB . SER K 1 198 ? 100.622 -6.071 67.004 1.00 71.56 ? 194 SER K CB 1 ATOM 20624 O OG . SER K 1 198 ? 100.721 -6.296 65.621 1.00 69.50 ? 194 SER K OG 1 ATOM 20625 N N . ILE K 1 199 ? 98.154 -8.189 66.146 1.00 67.87 ? 195 ILE K N 1 ATOM 20626 C CA . ILE K 1 199 ? 97.836 -9.335 65.331 1.00 67.13 ? 195 ILE K CA 1 ATOM 20627 C C . ILE K 1 199 ? 97.817 -8.840 63.920 1.00 67.07 ? 195 ILE K C 1 ATOM 20628 O O . ILE K 1 199 ? 97.092 -7.902 63.585 1.00 69.09 ? 195 ILE K O 1 ATOM 20629 C CB . ILE K 1 199 ? 96.447 -9.907 65.642 1.00 67.31 ? 195 ILE K CB 1 ATOM 20630 C CG1 . ILE K 1 199 ? 96.361 -10.381 67.086 1.00 70.01 ? 195 ILE K CG1 1 ATOM 20631 C CG2 . ILE K 1 199 ? 96.174 -11.096 64.754 1.00 68.13 ? 195 ILE K CG2 1 ATOM 20632 C CD1 . ILE K 1 199 ? 95.826 -9.340 68.033 1.00 71.05 ? 195 ILE K CD1 1 ATOM 20633 N N . SER K 1 200 ? 98.579 -9.504 63.067 1.00 67.83 ? 196 SER K N 1 ATOM 20634 C CA . SER K 1 200 ? 98.663 -9.135 61.643 1.00 65.81 ? 196 SER K CA 1 ATOM 20635 C C . SER K 1 200 ? 98.280 -10.323 60.785 1.00 61.92 ? 196 SER K C 1 ATOM 20636 O O . SER K 1 200 ? 98.800 -11.424 60.964 1.00 62.14 ? 196 SER K O 1 ATOM 20637 C CB . SER K 1 200 ? 100.086 -8.667 61.316 1.00 68.19 ? 196 SER K CB 1 ATOM 20638 O OG . SER K 1 200 ? 100.331 -8.649 59.939 1.00 70.82 ? 196 SER K OG 1 ATOM 20639 N N . VAL K 1 201 ? 97.382 -10.087 59.837 1.00 58.96 ? 197 VAL K N 1 ATOM 20640 C CA . VAL K 1 201 ? 96.843 -11.165 58.990 1.00 56.57 ? 197 VAL K CA 1 ATOM 20641 C C . VAL K 1 201 ? 97.057 -10.825 57.549 1.00 55.11 ? 197 VAL K C 1 ATOM 20642 O O . VAL K 1 201 ? 96.733 -9.728 57.126 1.00 53.68 ? 197 VAL K O 1 ATOM 20643 C CB . VAL K 1 201 ? 95.341 -11.365 59.211 1.00 55.37 ? 197 VAL K CB 1 ATOM 20644 C CG1 . VAL K 1 201 ? 94.864 -12.577 58.451 1.00 54.83 ? 197 VAL K CG1 1 ATOM 20645 C CG2 . VAL K 1 201 ? 95.051 -11.557 60.690 1.00 58.07 ? 197 VAL K CG2 1 ATOM 20646 N N . GLY K 1 202 ? 97.567 -11.777 56.778 1.00 56.59 ? 198 GLY K N 1 ATOM 20647 C CA . GLY K 1 202 ? 97.975 -11.491 55.396 1.00 58.37 ? 198 GLY K CA 1 ATOM 20648 C C . GLY K 1 202 ? 97.865 -12.676 54.469 1.00 60.33 ? 198 GLY K C 1 ATOM 20649 O O . GLY K 1 202 ? 98.398 -13.740 54.772 1.00 62.83 ? 198 GLY K O 1 ATOM 20650 N N . SER K 1 203 ? 97.108 -12.502 53.377 1.00 59.70 ? 199 SER K N 1 ATOM 20651 C CA . SER K 1 203 ? 97.106 -13.450 52.251 1.00 59.99 ? 199 SER K CA 1 ATOM 20652 C C . SER K 1 203 ? 97.675 -12.713 51.049 1.00 59.62 ? 199 SER K C 1 ATOM 20653 O O . SER K 1 203 ? 98.220 -11.611 51.197 1.00 59.12 ? 199 SER K O 1 ATOM 20654 C CB . SER K 1 203 ? 95.694 -13.964 51.950 1.00 60.39 ? 199 SER K CB 1 ATOM 20655 O OG . SER K 1 203 ? 94.942 -13.040 51.162 1.00 62.15 ? 199 SER K OG 1 ATOM 20656 N N . SER K 1 204 ? 97.526 -13.294 49.868 1.00 59.15 ? 200 SER K N 1 ATOM 20657 C CA . SER K 1 204 ? 97.886 -12.596 48.642 1.00 59.54 ? 200 SER K CA 1 ATOM 20658 C C . SER K 1 204 ? 96.861 -11.512 48.322 1.00 58.29 ? 200 SER K C 1 ATOM 20659 O O . SER K 1 204 ? 97.187 -10.532 47.657 1.00 59.24 ? 200 SER K O 1 ATOM 20660 C CB . SER K 1 204 ? 97.965 -13.568 47.461 1.00 60.18 ? 200 SER K CB 1 ATOM 20661 O OG . SER K 1 204 ? 98.845 -14.627 47.715 1.00 61.00 ? 200 SER K OG 1 ATOM 20662 N N . THR K 1 205 ? 95.626 -11.700 48.770 1.00 58.67 ? 201 THR K N 1 ATOM 20663 C CA . THR K 1 205 ? 94.509 -10.748 48.488 1.00 58.95 ? 201 THR K CA 1 ATOM 20664 C C . THR K 1 205 ? 94.112 -9.934 49.711 1.00 58.51 ? 201 THR K C 1 ATOM 20665 O O . THR K 1 205 ? 93.660 -8.801 49.573 1.00 62.03 ? 201 THR K O 1 ATOM 20666 C CB . THR K 1 205 ? 93.220 -11.457 48.025 1.00 58.12 ? 201 THR K CB 1 ATOM 20667 O OG1 . THR K 1 205 ? 92.594 -12.096 49.148 1.00 58.71 ? 201 THR K OG1 1 ATOM 20668 C CG2 . THR K 1 205 ? 93.530 -12.494 46.959 1.00 58.79 ? 201 THR K CG2 1 ATOM 20669 N N . TYR K 1 206 ? 94.288 -10.491 50.905 1.00 56.56 ? 202 TYR K N 1 ATOM 20670 C CA . TYR K 1 206 ? 93.885 -9.800 52.111 1.00 56.39 ? 202 TYR K CA 1 ATOM 20671 C C . TYR K 1 206 ? 95.080 -9.315 52.905 1.00 58.98 ? 202 TYR K C 1 ATOM 20672 O O . TYR K 1 206 ? 96.146 -9.967 52.958 1.00 62.76 ? 202 TYR K O 1 ATOM 20673 C CB . TYR K 1 206 ? 93.064 -10.750 52.966 1.00 56.34 ? 202 TYR K CB 1 ATOM 20674 C CG . TYR K 1 206 ? 92.492 -10.183 54.258 1.00 56.57 ? 202 TYR K CG 1 ATOM 20675 C CD1 . TYR K 1 206 ? 91.327 -9.434 54.265 1.00 55.42 ? 202 TYR K CD1 1 ATOM 20676 C CD2 . TYR K 1 206 ? 93.106 -10.450 55.492 1.00 58.10 ? 202 TYR K CD2 1 ATOM 20677 C CE1 . TYR K 1 206 ? 90.785 -8.941 55.445 1.00 55.73 ? 202 TYR K CE1 1 ATOM 20678 C CE2 . TYR K 1 206 ? 92.574 -9.962 56.679 1.00 58.06 ? 202 TYR K CE2 1 ATOM 20679 C CZ . TYR K 1 206 ? 91.420 -9.199 56.643 1.00 58.08 ? 202 TYR K CZ 1 ATOM 20680 O OH . TYR K 1 206 ? 90.908 -8.717 57.808 1.00 58.83 ? 202 TYR K OH 1 ATOM 20681 N N . ARG K 1 207 ? 94.912 -8.183 53.560 1.00 58.49 ? 203 ARG K N 1 ATOM 20682 C CA . ARG K 1 207 ? 95.869 -7.802 54.560 1.00 59.18 ? 203 ARG K CA 1 ATOM 20683 C C . ARG K 1 207 ? 95.212 -6.804 55.508 1.00 59.94 ? 203 ARG K C 1 ATOM 20684 O O . ARG K 1 207 ? 94.564 -5.846 55.093 1.00 58.73 ? 203 ARG K O 1 ATOM 20685 C CB . ARG K 1 207 ? 97.145 -7.266 53.943 1.00 60.46 ? 203 ARG K CB 1 ATOM 20686 C CG . ARG K 1 207 ? 97.195 -5.771 53.910 1.00 62.65 ? 203 ARG K CG 1 ATOM 20687 C CD . ARG K 1 207 ? 98.560 -5.137 54.111 1.00 65.45 ? 203 ARG K CD 1 ATOM 20688 N NE . ARG K 1 207 ? 98.183 -3.774 54.453 1.00 66.79 ? 203 ARG K NE 1 ATOM 20689 C CZ . ARG K 1 207 ? 97.751 -3.420 55.638 1.00 66.35 ? 203 ARG K CZ 1 ATOM 20690 N NH1 . ARG K 1 207 ? 97.710 -4.321 56.623 1.00 72.12 ? 203 ARG K NH1 1 ATOM 20691 N NH2 . ARG K 1 207 ? 97.385 -2.181 55.849 1.00 65.62 ? 203 ARG K NH2 1 ATOM 20692 N N . ASN K 1 208 ? 95.388 -7.051 56.798 1.00 61.33 ? 204 ASN K N 1 ATOM 20693 C CA . ASN K 1 208 ? 94.814 -6.210 57.809 1.00 63.58 ? 204 ASN K CA 1 ATOM 20694 C C . ASN K 1 208 ? 95.546 -6.471 59.107 1.00 66.49 ? 204 ASN K C 1 ATOM 20695 O O . ASN K 1 208 ? 96.344 -7.397 59.188 1.00 67.66 ? 204 ASN K O 1 ATOM 20696 C CB . ASN K 1 208 ? 93.335 -6.550 57.944 1.00 64.79 ? 204 ASN K CB 1 ATOM 20697 C CG . ASN K 1 208 ? 92.521 -5.419 58.512 1.00 65.29 ? 204 ASN K CG 1 ATOM 20698 O OD1 . ASN K 1 208 ? 93.052 -4.449 59.072 1.00 67.55 ? 204 ASN K OD1 1 ATOM 20699 N ND2 . ASN K 1 208 ? 91.216 -5.538 58.387 1.00 63.50 ? 204 ASN K ND2 1 ATOM 20700 N N . ASN K 1 209 ? 95.270 -5.683 60.133 1.00 70.41 ? 205 ASN K N 1 ATOM 20701 C CA . ASN K 1 209 ? 95.903 -5.900 61.431 1.00 75.65 ? 205 ASN K CA 1 ATOM 20702 C C . ASN K 1 209 ? 95.022 -5.381 62.550 1.00 74.34 ? 205 ASN K C 1 ATOM 20703 O O . ASN K 1 209 ? 94.213 -4.473 62.333 1.00 79.57 ? 205 ASN K O 1 ATOM 20704 C CB . ASN K 1 209 ? 97.191 -5.146 61.481 1.00 82.84 ? 205 ASN K CB 1 ATOM 20705 C CG . ASN K 1 209 ? 96.945 -3.660 61.462 1.00 92.43 ? 205 ASN K CG 1 ATOM 20706 O OD1 . ASN K 1 209 ? 96.254 -3.140 60.539 1.00 99.62 ? 205 ASN K OD1 1 ATOM 20707 N ND2 . ASN K 1 209 ? 97.482 -2.952 62.470 1.00 91.79 ? 205 ASN K ND2 1 ATOM 20708 N N . PHE K 1 210 ? 95.177 -5.953 63.744 1.00 69.76 ? 206 PHE K N 1 ATOM 20709 C CA . PHE K 1 210 ? 94.274 -5.659 64.863 1.00 65.51 ? 206 PHE K CA 1 ATOM 20710 C C . PHE K 1 210 ? 94.996 -5.548 66.155 1.00 63.84 ? 206 PHE K C 1 ATOM 20711 O O . PHE K 1 210 ? 96.033 -6.179 66.364 1.00 68.58 ? 206 PHE K O 1 ATOM 20712 C CB . PHE K 1 210 ? 93.223 -6.755 64.993 1.00 64.38 ? 206 PHE K CB 1 ATOM 20713 C CG . PHE K 1 210 ? 92.705 -7.239 63.673 1.00 61.58 ? 206 PHE K CG 1 ATOM 20714 C CD1 . PHE K 1 210 ? 91.633 -6.621 63.076 1.00 60.89 ? 206 PHE K CD1 1 ATOM 20715 C CD2 . PHE K 1 210 ? 93.326 -8.293 63.012 1.00 60.29 ? 206 PHE K CD2 1 ATOM 20716 C CE1 . PHE K 1 210 ? 91.141 -7.076 61.867 1.00 59.84 ? 206 PHE K CE1 1 ATOM 20717 C CE2 . PHE K 1 210 ? 92.867 -8.739 61.798 1.00 58.99 ? 206 PHE K CE2 1 ATOM 20718 C CZ . PHE K 1 210 ? 91.754 -8.134 61.229 1.00 59.53 ? 206 PHE K CZ 1 ATOM 20719 N N . VAL K 1 211 ? 94.453 -4.728 67.036 1.00 63.08 ? 207 VAL K N 1 ATOM 20720 C CA . VAL K 1 211 ? 95.053 -4.496 68.355 1.00 62.49 ? 207 VAL K CA 1 ATOM 20721 C C . VAL K 1 211 ? 94.061 -4.683 69.488 1.00 62.58 ? 207 VAL K C 1 ATOM 20722 O O . VAL K 1 211 ? 93.078 -3.962 69.575 1.00 61.40 ? 207 VAL K O 1 ATOM 20723 C CB . VAL K 1 211 ? 95.610 -3.074 68.449 1.00 62.49 ? 207 VAL K CB 1 ATOM 20724 C CG1 . VAL K 1 211 ? 96.380 -2.879 69.744 1.00 63.37 ? 207 VAL K CG1 1 ATOM 20725 C CG2 . VAL K 1 211 ? 96.522 -2.816 67.266 1.00 64.24 ? 207 VAL K CG2 1 ATOM 20726 N N . PRO K 1 212 ? 94.324 -5.649 70.377 1.00 64.98 ? 208 PRO K N 1 ATOM 20727 C CA . PRO K 1 212 ? 93.443 -5.753 71.530 1.00 67.85 ? 208 PRO K CA 1 ATOM 20728 C C . PRO K 1 212 ? 93.395 -4.454 72.291 1.00 70.17 ? 208 PRO K C 1 ATOM 20729 O O . PRO K 1 212 ? 94.395 -3.732 72.362 1.00 66.07 ? 208 PRO K O 1 ATOM 20730 C CB . PRO K 1 212 ? 94.087 -6.859 72.362 1.00 67.91 ? 208 PRO K CB 1 ATOM 20731 C CG . PRO K 1 212 ? 94.742 -7.742 71.355 1.00 66.82 ? 208 PRO K CG 1 ATOM 20732 C CD . PRO K 1 212 ? 95.225 -6.812 70.272 1.00 65.16 ? 208 PRO K CD 1 ATOM 20733 N N . VAL K 1 213 ? 92.231 -4.176 72.861 1.00 75.15 ? 209 VAL K N 1 ATOM 20734 C CA . VAL K 1 213 ? 91.987 -2.883 73.468 1.00 81.52 ? 209 VAL K CA 1 ATOM 20735 C C . VAL K 1 213 ? 91.173 -2.996 74.733 1.00 82.49 ? 209 VAL K C 1 ATOM 20736 O O . VAL K 1 213 ? 90.049 -3.485 74.738 1.00 83.51 ? 209 VAL K O 1 ATOM 20737 C CB . VAL K 1 213 ? 91.293 -1.911 72.515 1.00 82.78 ? 209 VAL K CB 1 ATOM 20738 C CG1 . VAL K 1 213 ? 90.781 -0.680 73.282 1.00 86.16 ? 209 VAL K CG1 1 ATOM 20739 C CG2 . VAL K 1 213 ? 92.275 -1.477 71.439 1.00 80.17 ? 209 VAL K CG2 1 ATOM 20740 N N . VAL K 1 214 ? 91.760 -2.477 75.799 1.00 81.65 ? 210 VAL K N 1 ATOM 20741 C CA . VAL K 1 214 ? 91.215 -2.618 77.120 1.00 80.03 ? 210 VAL K CA 1 ATOM 20742 C C . VAL K 1 214 ? 90.149 -1.575 77.354 1.00 78.12 ? 210 VAL K C 1 ATOM 20743 O O . VAL K 1 214 ? 90.321 -0.431 76.979 1.00 76.74 ? 210 VAL K O 1 ATOM 20744 C CB . VAL K 1 214 ? 92.312 -2.393 78.141 1.00 79.33 ? 210 VAL K CB 1 ATOM 20745 C CG1 . VAL K 1 214 ? 91.722 -2.388 79.540 1.00 84.19 ? 210 VAL K CG1 1 ATOM 20746 C CG2 . VAL K 1 214 ? 93.370 -3.463 78.000 1.00 77.45 ? 210 VAL K CG2 1 ATOM 20747 N N . GLY K 1 215 ? 89.050 -1.974 77.972 1.00 77.74 ? 211 GLY K N 1 ATOM 20748 C CA . GLY K 1 215 ? 88.049 -0.996 78.387 1.00 80.24 ? 211 GLY K CA 1 ATOM 20749 C C . GLY K 1 215 ? 87.012 -1.578 79.332 1.00 84.09 ? 211 GLY K C 1 ATOM 20750 O O . GLY K 1 215 ? 86.722 -2.778 79.280 1.00 86.60 ? 211 GLY K O 1 ATOM 20751 N N . ALA K 1 216 ? 86.500 -0.752 80.243 1.00 86.23 ? 212 ALA K N 1 ATOM 20752 C CA . ALA K 1 216 ? 85.461 -1.195 81.162 1.00 88.15 ? 212 ALA K CA 1 ATOM 20753 C C . ALA K 1 216 ? 84.154 -1.150 80.420 1.00 86.67 ? 212 ALA K C 1 ATOM 20754 O O . ALA K 1 216 ? 83.857 -0.183 79.721 1.00 83.99 ? 212 ALA K O 1 ATOM 20755 C CB . ALA K 1 216 ? 85.392 -0.317 82.398 1.00 90.37 ? 212 ALA K CB 1 ATOM 20756 N N . ARG K 1 217 ? 83.358 -2.188 80.639 1.00 88.43 ? 213 ARG K N 1 ATOM 20757 C CA . ARG K 1 217 ? 82.162 -2.436 79.860 1.00 89.70 ? 213 ARG K CA 1 ATOM 20758 C C . ARG K 1 217 ? 81.122 -3.178 80.662 1.00 88.54 ? 213 ARG K C 1 ATOM 20759 O O . ARG K 1 217 ? 81.462 -3.980 81.518 1.00 91.14 ? 213 ARG K O 1 ATOM 20760 C CB . ARG K 1 217 ? 82.524 -3.323 78.691 1.00 91.10 ? 213 ARG K CB 1 ATOM 20761 C CG . ARG K 1 217 ? 83.545 -2.715 77.752 1.00 91.78 ? 213 ARG K CG 1 ATOM 20762 C CD . ARG K 1 217 ? 83.765 -3.641 76.592 1.00 89.69 ? 213 ARG K CD 1 ATOM 20763 N NE . ARG K 1 217 ? 84.969 -4.442 76.733 1.00 88.89 ? 213 ARG K NE 1 ATOM 20764 C CZ . ARG K 1 217 ? 86.153 -4.063 76.287 1.00 89.63 ? 213 ARG K CZ 1 ATOM 20765 N NH1 . ARG K 1 217 ? 86.313 -2.875 75.693 1.00 92.74 ? 213 ARG K NH1 1 ATOM 20766 N NH2 . ARG K 1 217 ? 87.185 -4.868 76.432 1.00 88.90 ? 213 ARG K NH2 1 ATOM 20767 N N . PRO K 1 218 ? 79.849 -2.963 80.359 1.00 87.01 ? 214 PRO K N 1 ATOM 20768 C CA . PRO K 1 218 ? 78.824 -3.719 81.069 1.00 91.17 ? 214 PRO K CA 1 ATOM 20769 C C . PRO K 1 218 ? 78.997 -5.229 80.961 1.00 95.45 ? 214 PRO K C 1 ATOM 20770 O O . PRO K 1 218 ? 79.427 -5.754 79.950 1.00 88.45 ? 214 PRO K O 1 ATOM 20771 C CB . PRO K 1 218 ? 77.547 -3.304 80.394 1.00 88.71 ? 214 PRO K CB 1 ATOM 20772 C CG . PRO K 1 218 ? 77.857 -1.969 79.813 1.00 87.87 ? 214 PRO K CG 1 ATOM 20773 C CD . PRO K 1 218 ? 79.285 -2.005 79.416 1.00 85.54 ? 214 PRO K CD 1 ATOM 20774 N N . GLN K 1 219 ? 78.699 -5.913 82.056 1.00 106.85 ? 215 GLN K N 1 ATOM 20775 C CA . GLN K 1 219 ? 78.858 -7.350 82.108 1.00 107.99 ? 215 GLN K CA 1 ATOM 20776 C C . GLN K 1 219 ? 77.754 -7.985 81.236 1.00 112.31 ? 215 GLN K C 1 ATOM 20777 O O . GLN K 1 219 ? 76.570 -7.649 81.355 1.00 116.66 ? 215 GLN K O 1 ATOM 20778 C CB . GLN K 1 219 ? 78.809 -7.824 83.557 1.00 105.92 ? 215 GLN K CB 1 ATOM 20779 C CG . GLN K 1 219 ? 79.685 -9.017 83.823 1.00 105.83 ? 215 GLN K CG 1 ATOM 20780 C CD . GLN K 1 219 ? 79.725 -9.385 85.295 1.00 107.12 ? 215 GLN K CD 1 ATOM 20781 O OE1 . GLN K 1 219 ? 78.760 -9.919 85.834 1.00 109.43 ? 215 GLN K OE1 1 ATOM 20782 N NE2 . GLN K 1 219 ? 80.844 -9.119 85.945 1.00 108.34 ? 215 GLN K NE2 1 ATOM 20783 N N . VAL K 1 220 ? 78.185 -8.862 80.339 1.00 111.25 ? 216 VAL K N 1 ATOM 20784 C CA . VAL K 1 220 ? 77.337 -9.598 79.414 1.00 110.54 ? 216 VAL K CA 1 ATOM 20785 C C . VAL K 1 220 ? 78.195 -10.800 79.065 1.00 113.42 ? 216 VAL K C 1 ATOM 20786 O O . VAL K 1 220 ? 79.303 -10.592 78.622 1.00 129.73 ? 216 VAL K O 1 ATOM 20787 C CB . VAL K 1 220 ? 77.135 -8.812 78.089 1.00 111.75 ? 216 VAL K CB 1 ATOM 20788 C CG1 . VAL K 1 220 ? 76.459 -9.669 77.022 1.00 106.76 ? 216 VAL K CG1 1 ATOM 20789 C CG2 . VAL K 1 220 ? 76.354 -7.531 78.311 1.00 115.81 ? 216 VAL K CG2 1 ATOM 20790 N N . ASN K 1 221 ? 77.775 -12.050 79.218 1.00 111.97 ? 217 ASN K N 1 ATOM 20791 C CA . ASN K 1 221 ? 76.560 -12.460 79.854 1.00 114.91 ? 217 ASN K CA 1 ATOM 20792 C C . ASN K 1 221 ? 76.473 -12.125 81.352 1.00 119.33 ? 217 ASN K C 1 ATOM 20793 O O . ASN K 1 221 ? 75.432 -11.594 81.783 1.00 123.48 ? 217 ASN K O 1 ATOM 20794 C CB . ASN K 1 221 ? 76.355 -13.954 79.588 1.00 114.99 ? 217 ASN K CB 1 ATOM 20795 C CG . ASN K 1 221 ? 75.773 -14.217 78.190 1.00 113.82 ? 217 ASN K CG 1 ATOM 20796 O OD1 . ASN K 1 221 ? 76.300 -15.011 77.419 1.00 108.00 ? 217 ASN K OD1 1 ATOM 20797 N ND2 . ASN K 1 221 ? 74.691 -13.525 77.857 1.00 112.35 ? 217 ASN K ND2 1 ATOM 20798 N N . GLY K 1 222 ? 77.506 -12.401 82.155 1.00 116.74 ? 218 GLY K N 1 ATOM 20799 C CA . GLY K 1 222 ? 78.710 -13.116 81.771 1.00 114.75 ? 218 GLY K CA 1 ATOM 20800 C C . GLY K 1 222 ? 79.981 -12.338 82.076 1.00 118.56 ? 218 GLY K C 1 ATOM 20801 O O . GLY K 1 222 ? 80.286 -12.029 83.234 1.00 116.07 ? 218 GLY K O 1 ATOM 20802 N N . GLN K 1 223 ? 80.750 -12.071 81.024 1.00 116.86 ? 219 GLN K N 1 ATOM 20803 C CA . GLN K 1 223 ? 81.954 -11.269 81.114 1.00 113.53 ? 219 GLN K CA 1 ATOM 20804 C C . GLN K 1 223 ? 81.914 -9.821 80.513 1.00 103.87 ? 219 GLN K C 1 ATOM 20805 O O . GLN K 1 223 ? 80.980 -9.390 79.859 1.00 100.08 ? 219 GLN K O 1 ATOM 20806 C CB . GLN K 1 223 ? 83.070 -12.124 80.500 1.00 118.35 ? 219 GLN K CB 1 ATOM 20807 C CG . GLN K 1 223 ? 83.151 -13.556 81.076 1.00 116.32 ? 219 GLN K CG 1 ATOM 20808 C CD . GLN K 1 223 ? 84.561 -14.048 81.361 1.00 118.03 ? 219 GLN K CD 1 ATOM 20809 O OE1 . GLN K 1 223 ? 85.536 -13.304 81.212 1.00 122.02 ? 219 GLN K OE1 1 ATOM 20810 N NE2 . GLN K 1 223 ? 84.669 -15.310 81.795 1.00 120.13 ? 219 GLN K NE2 1 ATOM 20811 N N . SER K 1 224 ? 82.940 -9.042 80.824 1.00 103.01 ? 220 SER K N 1 ATOM 20812 C CA . SER K 1 224 ? 83.055 -7.656 80.366 1.00 98.37 ? 220 SER K CA 1 ATOM 20813 C C . SER K 1 224 ? 84.032 -7.562 79.212 1.00 94.10 ? 220 SER K C 1 ATOM 20814 O O . SER K 1 224 ? 84.103 -6.558 78.506 1.00 90.93 ? 220 SER K O 1 ATOM 20815 C CB . SER K 1 224 ? 83.510 -6.766 81.516 1.00 102.80 ? 220 SER K CB 1 ATOM 20816 O OG . SER K 1 224 ? 82.390 -6.217 82.158 1.00 104.91 ? 220 SER K OG 1 ATOM 20817 N N . GLY K 1 225 ? 84.793 -8.635 79.022 1.00 91.64 ? 221 GLY K N 1 ATOM 20818 C CA . GLY K 1 225 ? 85.575 -8.792 77.824 1.00 87.78 ? 221 GLY K CA 1 ATOM 20819 C C . GLY K 1 225 ? 84.673 -8.956 76.617 1.00 87.26 ? 221 GLY K C 1 ATOM 20820 O O . GLY K 1 225 ? 83.444 -9.159 76.729 1.00 89.16 ? 221 GLY K O 1 ATOM 20821 N N . ARG K 1 226 ? 85.286 -8.862 75.445 1.00 82.44 ? 222 ARG K N 1 ATOM 20822 C CA . ARG K 1 226 ? 84.585 -9.034 74.188 1.00 78.18 ? 222 ARG K CA 1 ATOM 20823 C C . ARG K 1 226 ? 85.513 -9.779 73.262 1.00 72.79 ? 222 ARG K C 1 ATOM 20824 O O . ARG K 1 226 ? 86.716 -9.675 73.383 1.00 70.17 ? 222 ARG K O 1 ATOM 20825 C CB . ARG K 1 226 ? 84.232 -7.678 73.578 1.00 78.62 ? 222 ARG K CB 1 ATOM 20826 C CG . ARG K 1 226 ? 83.292 -6.800 74.395 1.00 82.39 ? 222 ARG K CG 1 ATOM 20827 C CD . ARG K 1 226 ? 81.852 -7.277 74.378 1.00 84.25 ? 222 ARG K CD 1 ATOM 20828 N NE . ARG K 1 226 ? 81.355 -7.343 75.743 1.00 92.60 ? 222 ARG K NE 1 ATOM 20829 C CZ . ARG K 1 226 ? 80.644 -6.409 76.365 1.00 99.77 ? 222 ARG K CZ 1 ATOM 20830 N NH1 . ARG K 1 226 ? 80.274 -5.293 75.750 1.00 100.90 ? 222 ARG K NH1 1 ATOM 20831 N NH2 . ARG K 1 226 ? 80.287 -6.615 77.635 1.00 108.74 ? 222 ARG K NH2 1 ATOM 20832 N N . ILE K 1 227 ? 84.930 -10.548 72.354 1.00 70.25 ? 223 ILE K N 1 ATOM 20833 C CA . ILE K 1 227 ? 85.661 -11.138 71.252 1.00 66.86 ? 223 ILE K CA 1 ATOM 20834 C C . ILE K 1 227 ? 84.950 -10.735 69.967 1.00 67.62 ? 223 ILE K C 1 ATOM 20835 O O . ILE K 1 227 ? 83.839 -11.186 69.691 1.00 69.99 ? 223 ILE K O 1 ATOM 20836 C CB . ILE K 1 227 ? 85.715 -12.668 71.341 1.00 65.56 ? 223 ILE K CB 1 ATOM 20837 C CG1 . ILE K 1 227 ? 86.541 -13.085 72.561 1.00 66.68 ? 223 ILE K CG1 1 ATOM 20838 C CG2 . ILE K 1 227 ? 86.318 -13.243 70.076 1.00 63.92 ? 223 ILE K CG2 1 ATOM 20839 C CD1 . ILE K 1 227 ? 86.695 -14.583 72.745 1.00 67.62 ? 223 ILE K CD1 1 ATOM 20840 N N . ASP K 1 228 ? 85.589 -9.870 69.197 1.00 66.62 ? 224 ASP K N 1 ATOM 20841 C CA . ASP K 1 228 ? 85.064 -9.459 67.928 1.00 65.80 ? 224 ASP K CA 1 ATOM 20842 C C . ASP K 1 228 ? 85.631 -10.356 66.858 1.00 63.89 ? 224 ASP K C 1 ATOM 20843 O O . ASP K 1 228 ? 86.811 -10.638 66.850 1.00 60.47 ? 224 ASP K O 1 ATOM 20844 C CB . ASP K 1 228 ? 85.373 -7.987 67.664 1.00 67.61 ? 224 ASP K CB 1 ATOM 20845 C CG . ASP K 1 228 ? 84.632 -7.056 68.628 1.00 72.37 ? 224 ASP K CG 1 ATOM 20846 O OD1 . ASP K 1 228 ? 83.616 -7.483 69.269 1.00 73.94 ? 224 ASP K OD1 1 ATOM 20847 O OD2 . ASP K 1 228 ? 85.092 -5.892 68.753 1.00 78.28 ? 224 ASP K OD2 1 ATOM 20848 N N . PHE K 1 229 ? 84.775 -10.770 65.919 1.00 64.63 ? 225 PHE K N 1 ATOM 20849 C CA . PHE K 1 229 ? 85.200 -11.658 64.846 1.00 62.32 ? 225 PHE K CA 1 ATOM 20850 C C . PHE K 1 229 ? 85.393 -10.943 63.514 1.00 59.97 ? 225 PHE K C 1 ATOM 20851 O O . PHE K 1 229 ? 84.805 -9.891 63.238 1.00 58.52 ? 225 PHE K O 1 ATOM 20852 C CB . PHE K 1 229 ? 84.200 -12.777 64.690 1.00 63.95 ? 225 PHE K CB 1 ATOM 20853 C CG . PHE K 1 229 ? 83.985 -13.549 65.957 1.00 67.32 ? 225 PHE K CG 1 ATOM 20854 C CD1 . PHE K 1 229 ? 83.016 -13.154 66.870 1.00 67.51 ? 225 PHE K CD1 1 ATOM 20855 C CD2 . PHE K 1 229 ? 84.770 -14.652 66.253 1.00 67.71 ? 225 PHE K CD2 1 ATOM 20856 C CE1 . PHE K 1 229 ? 82.839 -13.842 68.051 1.00 69.48 ? 225 PHE K CE1 1 ATOM 20857 C CE2 . PHE K 1 229 ? 84.577 -15.350 67.437 1.00 70.74 ? 225 PHE K CE2 1 ATOM 20858 C CZ . PHE K 1 229 ? 83.605 -14.950 68.334 1.00 69.82 ? 225 PHE K CZ 1 ATOM 20859 N N . HIS K 1 230 ? 86.225 -11.563 62.688 1.00 58.22 ? 226 HIS K N 1 ATOM 20860 C CA . HIS K 1 230 ? 86.631 -11.028 61.410 1.00 56.83 ? 226 HIS K CA 1 ATOM 20861 C C . HIS K 1 230 ? 86.780 -12.184 60.427 1.00 58.61 ? 226 HIS K C 1 ATOM 20862 O O . HIS K 1 230 ? 87.073 -13.302 60.861 1.00 62.13 ? 226 HIS K O 1 ATOM 20863 C CB . HIS K 1 230 ? 87.965 -10.353 61.548 1.00 55.80 ? 226 HIS K CB 1 ATOM 20864 C CG . HIS K 1 230 ? 87.955 -9.154 62.436 1.00 56.78 ? 226 HIS K CG 1 ATOM 20865 N ND1 . HIS K 1 230 ? 88.242 -9.220 63.784 1.00 57.43 ? 226 HIS K ND1 1 ATOM 20866 C CD2 . HIS K 1 230 ? 87.702 -7.853 62.170 1.00 56.86 ? 226 HIS K CD2 1 ATOM 20867 C CE1 . HIS K 1 230 ? 88.194 -8.009 64.305 1.00 57.48 ? 226 HIS K CE1 1 ATOM 20868 N NE2 . HIS K 1 230 ? 87.879 -7.161 63.343 1.00 57.35 ? 226 HIS K NE2 1 ATOM 20869 N N . TRP K 1 231 ? 86.583 -11.934 59.117 1.00 57.62 ? 227 TRP K N 1 ATOM 20870 C CA . TRP K 1 231 ? 86.608 -13.016 58.127 1.00 56.84 ? 227 TRP K CA 1 ATOM 20871 C C . TRP K 1 231 ? 87.107 -12.613 56.751 1.00 56.51 ? 227 TRP K C 1 ATOM 20872 O O . TRP K 1 231 ? 87.075 -11.450 56.429 1.00 57.75 ? 227 TRP K O 1 ATOM 20873 C CB . TRP K 1 231 ? 85.212 -13.579 57.979 1.00 55.51 ? 227 TRP K CB 1 ATOM 20874 C CG . TRP K 1 231 ? 84.183 -12.561 57.513 1.00 54.87 ? 227 TRP K CG 1 ATOM 20875 C CD1 . TRP K 1 231 ? 83.526 -11.648 58.293 1.00 55.53 ? 227 TRP K CD1 1 ATOM 20876 C CD2 . TRP K 1 231 ? 83.650 -12.404 56.201 1.00 53.31 ? 227 TRP K CD2 1 ATOM 20877 N NE1 . TRP K 1 231 ? 82.606 -10.937 57.541 1.00 52.94 ? 227 TRP K NE1 1 ATOM 20878 C CE2 . TRP K 1 231 ? 82.688 -11.370 56.255 1.00 52.74 ? 227 TRP K CE2 1 ATOM 20879 C CE3 . TRP K 1 231 ? 83.899 -13.028 54.981 1.00 53.62 ? 227 TRP K CE3 1 ATOM 20880 C CZ2 . TRP K 1 231 ? 81.996 -10.937 55.141 1.00 53.90 ? 227 TRP K CZ2 1 ATOM 20881 C CZ3 . TRP K 1 231 ? 83.212 -12.594 53.849 1.00 53.33 ? 227 TRP K CZ3 1 ATOM 20882 C CH2 . TRP K 1 231 ? 82.273 -11.560 53.934 1.00 53.57 ? 227 TRP K CH2 1 ATOM 20883 N N . THR K 1 232 ? 87.625 -13.570 55.978 1.00 56.42 ? 228 THR K N 1 ATOM 20884 C CA . THR K 1 232 ? 87.721 -13.435 54.509 1.00 57.22 ? 228 THR K CA 1 ATOM 20885 C C . THR K 1 232 ? 87.666 -14.760 53.810 1.00 58.20 ? 228 THR K C 1 ATOM 20886 O O . THR K 1 232 ? 87.603 -15.808 54.427 1.00 59.65 ? 228 THR K O 1 ATOM 20887 C CB . THR K 1 232 ? 89.042 -12.816 53.951 1.00 57.29 ? 228 THR K CB 1 ATOM 20888 O OG1 . THR K 1 232 ? 90.150 -13.168 54.788 1.00 57.64 ? 228 THR K OG1 1 ATOM 20889 C CG2 . THR K 1 232 ? 88.903 -11.329 53.782 1.00 57.92 ? 228 THR K CG2 1 ATOM 20890 N N . LEU K 1 233 ? 87.780 -14.679 52.496 1.00 57.59 ? 229 LEU K N 1 ATOM 20891 C CA . LEU K 1 233 ? 87.846 -15.845 51.670 1.00 58.45 ? 229 LEU K CA 1 ATOM 20892 C C . LEU K 1 233 ? 89.262 -16.001 51.212 1.00 59.35 ? 229 LEU K C 1 ATOM 20893 O O . LEU K 1 233 ? 89.836 -15.094 50.645 1.00 60.68 ? 229 LEU K O 1 ATOM 20894 C CB . LEU K 1 233 ? 86.914 -15.692 50.467 1.00 56.66 ? 229 LEU K CB 1 ATOM 20895 C CG . LEU K 1 233 ? 85.478 -15.500 50.917 1.00 55.55 ? 229 LEU K CG 1 ATOM 20896 C CD1 . LEU K 1 233 ? 84.681 -14.959 49.780 1.00 55.03 ? 229 LEU K CD1 1 ATOM 20897 C CD2 . LEU K 1 233 ? 84.908 -16.815 51.432 1.00 57.28 ? 229 LEU K CD2 1 ATOM 20898 N N . VAL K 1 234 ? 89.798 -17.192 51.411 1.00 59.97 ? 230 VAL K N 1 ATOM 20899 C CA . VAL K 1 234 ? 91.116 -17.538 50.935 1.00 59.74 ? 230 VAL K CA 1 ATOM 20900 C C . VAL K 1 234 ? 91.003 -18.326 49.645 1.00 59.54 ? 230 VAL K C 1 ATOM 20901 O O . VAL K 1 234 ? 90.429 -19.415 49.629 1.00 59.78 ? 230 VAL K O 1 ATOM 20902 C CB . VAL K 1 234 ? 91.813 -18.366 51.997 1.00 60.29 ? 230 VAL K CB 1 ATOM 20903 C CG1 . VAL K 1 234 ? 93.098 -18.959 51.461 1.00 62.11 ? 230 VAL K CG1 1 ATOM 20904 C CG2 . VAL K 1 234 ? 92.109 -17.464 53.168 1.00 60.59 ? 230 VAL K CG2 1 ATOM 20905 N N . GLN K 1 235 ? 91.552 -17.793 48.563 1.00 60.03 ? 231 GLN K N 1 ATOM 20906 C CA . GLN K 1 235 ? 91.396 -18.452 47.268 1.00 62.85 ? 231 GLN K CA 1 ATOM 20907 C C . GLN K 1 235 ? 92.134 -19.805 47.214 1.00 63.68 ? 231 GLN K C 1 ATOM 20908 O O . GLN K 1 235 ? 93.023 -20.063 48.019 1.00 61.99 ? 231 GLN K O 1 ATOM 20909 C CB . GLN K 1 235 ? 91.874 -17.539 46.123 1.00 65.64 ? 231 GLN K CB 1 ATOM 20910 C CG . GLN K 1 235 ? 91.059 -16.269 45.927 1.00 66.06 ? 231 GLN K CG 1 ATOM 20911 C CD . GLN K 1 235 ? 89.561 -16.513 46.020 1.00 66.28 ? 231 GLN K CD 1 ATOM 20912 O OE1 . GLN K 1 235 ? 89.023 -17.336 45.325 1.00 65.31 ? 231 GLN K OE1 1 ATOM 20913 N NE2 . GLN K 1 235 ? 88.902 -15.799 46.913 1.00 69.61 ? 231 GLN K NE2 1 ATOM 20914 N N . PRO K 1 236 ? 91.773 -20.670 46.245 1.00 65.11 ? 232 PRO K N 1 ATOM 20915 C CA . PRO K 1 236 ? 92.480 -21.939 46.108 1.00 66.20 ? 232 PRO K CA 1 ATOM 20916 C C . PRO K 1 236 ? 93.964 -21.716 45.849 1.00 65.67 ? 232 PRO K C 1 ATOM 20917 O O . PRO K 1 236 ? 94.335 -20.818 45.104 1.00 64.19 ? 232 PRO K O 1 ATOM 20918 C CB . PRO K 1 236 ? 91.817 -22.600 44.882 1.00 67.77 ? 232 PRO K CB 1 ATOM 20919 C CG . PRO K 1 236 ? 90.545 -21.892 44.672 1.00 67.31 ? 232 PRO K CG 1 ATOM 20920 C CD . PRO K 1 236 ? 90.687 -20.521 45.256 1.00 65.76 ? 232 PRO K CD 1 ATOM 20921 N N . GLY K 1 237 ? 94.800 -22.546 46.432 1.00 67.06 ? 233 GLY K N 1 ATOM 20922 C CA . GLY K 1 237 ? 96.235 -22.426 46.204 1.00 69.66 ? 233 GLY K CA 1 ATOM 20923 C C . GLY K 1 237 ? 96.870 -21.158 46.761 1.00 69.24 ? 233 GLY K C 1 ATOM 20924 O O . GLY K 1 237 ? 97.995 -20.809 46.389 1.00 73.59 ? 233 GLY K O 1 ATOM 20925 N N . ASP K 1 238 ? 96.179 -20.507 47.692 1.00 67.88 ? 234 ASP K N 1 ATOM 20926 C CA . ASP K 1 238 ? 96.714 -19.356 48.406 1.00 65.31 ? 234 ASP K CA 1 ATOM 20927 C C . ASP K 1 238 ? 96.819 -19.650 49.892 1.00 65.25 ? 234 ASP K C 1 ATOM 20928 O O . ASP K 1 238 ? 96.214 -20.601 50.399 1.00 67.84 ? 234 ASP K O 1 ATOM 20929 C CB . ASP K 1 238 ? 95.831 -18.149 48.206 1.00 63.55 ? 234 ASP K CB 1 ATOM 20930 C CG . ASP K 1 238 ? 96.527 -16.863 48.575 1.00 63.80 ? 234 ASP K CG 1 ATOM 20931 O OD1 . ASP K 1 238 ? 97.768 -16.868 48.641 1.00 63.99 ? 234 ASP K OD1 1 ATOM 20932 O OD2 . ASP K 1 238 ? 95.845 -15.830 48.788 1.00 66.38 ? 234 ASP K OD2 1 ATOM 20933 N N . ASN K 1 239 ? 97.598 -18.833 50.577 1.00 63.99 ? 235 ASN K N 1 ATOM 20934 C CA . ASN K 1 239 ? 97.930 -19.032 51.972 1.00 64.13 ? 235 ASN K CA 1 ATOM 20935 C C . ASN K 1 239 ? 97.588 -17.785 52.770 1.00 62.37 ? 235 ASN K C 1 ATOM 20936 O O . ASN K 1 239 ? 97.664 -16.680 52.257 1.00 63.87 ? 235 ASN K O 1 ATOM 20937 C CB . ASN K 1 239 ? 99.424 -19.328 52.105 1.00 66.18 ? 235 ASN K CB 1 ATOM 20938 C CG . ASN K 1 239 ? 99.877 -20.504 51.237 1.00 70.13 ? 235 ASN K CG 1 ATOM 20939 O OD1 . ASN K 1 239 ? 99.137 -21.468 51.050 1.00 73.51 ? 235 ASN K OD1 1 ATOM 20940 N ND2 . ASN K 1 239 ? 101.101 -20.426 50.692 1.00 71.68 ? 235 ASN K ND2 1 ATOM 20941 N N . ILE K 1 240 ? 97.202 -17.956 54.023 1.00 61.39 ? 236 ILE K N 1 ATOM 20942 C CA . ILE K 1 240 ? 96.902 -16.818 54.881 1.00 59.91 ? 236 ILE K CA 1 ATOM 20943 C C . ILE K 1 240 ? 97.621 -16.954 56.236 1.00 60.40 ? 236 ILE K C 1 ATOM 20944 O O . ILE K 1 240 ? 97.502 -17.966 56.918 1.00 59.94 ? 236 ILE K O 1 ATOM 20945 C CB . ILE K 1 240 ? 95.391 -16.640 55.066 1.00 59.29 ? 236 ILE K CB 1 ATOM 20946 C CG1 . ILE K 1 240 ? 95.114 -15.338 55.815 1.00 58.64 ? 236 ILE K CG1 1 ATOM 20947 C CG2 . ILE K 1 240 ? 94.771 -17.828 55.797 1.00 60.06 ? 236 ILE K CG2 1 ATOM 20948 C CD1 . ILE K 1 240 ? 93.632 -15.003 55.906 1.00 58.79 ? 236 ILE K CD1 1 ATOM 20949 N N . THR K 1 241 ? 98.387 -15.933 56.599 1.00 61.07 ? 237 THR K N 1 ATOM 20950 C CA . THR K 1 241 ? 99.334 -16.044 57.690 1.00 62.80 ? 237 THR K CA 1 ATOM 20951 C C . THR K 1 241 ? 99.004 -15.097 58.834 1.00 64.27 ? 237 THR K C 1 ATOM 20952 O O . THR K 1 241 ? 98.815 -13.900 58.626 1.00 67.35 ? 237 THR K O 1 ATOM 20953 C CB . THR K 1 241 ? 100.749 -15.748 57.198 1.00 62.91 ? 237 THR K CB 1 ATOM 20954 O OG1 . THR K 1 241 ? 101.199 -16.823 56.379 1.00 63.60 ? 237 THR K OG1 1 ATOM 20955 C CG2 . THR K 1 241 ? 101.715 -15.610 58.363 1.00 64.25 ? 237 THR K CG2 1 ATOM 20956 N N . PHE K 1 242 ? 98.971 -15.648 60.037 1.00 63.21 ? 238 PHE K N 1 ATOM 20957 C CA . PHE K 1 242 ? 98.741 -14.888 61.240 1.00 62.78 ? 238 PHE K CA 1 ATOM 20958 C C . PHE K 1 242 ? 100.054 -14.675 61.970 1.00 64.22 ? 238 PHE K C 1 ATOM 20959 O O . PHE K 1 242 ? 100.722 -15.644 62.357 1.00 65.17 ? 238 PHE K O 1 ATOM 20960 C CB . PHE K 1 242 ? 97.794 -15.663 62.164 1.00 62.17 ? 238 PHE K CB 1 ATOM 20961 C CG . PHE K 1 242 ? 96.437 -15.875 61.587 1.00 60.46 ? 238 PHE K CG 1 ATOM 20962 C CD1 . PHE K 1 242 ? 96.196 -16.933 60.725 1.00 60.42 ? 238 PHE K CD1 1 ATOM 20963 C CD2 . PHE K 1 242 ? 95.405 -15.012 61.888 1.00 59.14 ? 238 PHE K CD2 1 ATOM 20964 C CE1 . PHE K 1 242 ? 94.955 -17.135 60.188 1.00 58.72 ? 238 PHE K CE1 1 ATOM 20965 C CE2 . PHE K 1 242 ? 94.147 -15.201 61.342 1.00 58.27 ? 238 PHE K CE2 1 ATOM 20966 C CZ . PHE K 1 242 ? 93.929 -16.260 60.489 1.00 58.59 ? 238 PHE K CZ 1 ATOM 20967 N N . SER K 1 243 ? 100.415 -13.415 62.163 1.00 65.20 ? 239 SER K N 1 ATOM 20968 C CA . SER K 1 243 ? 101.550 -13.042 63.020 1.00 67.11 ? 239 SER K CA 1 ATOM 20969 C C . SER K 1 243 ? 100.932 -12.396 64.247 1.00 68.20 ? 239 SER K C 1 ATOM 20970 O O . SER K 1 243 ? 100.245 -11.368 64.140 1.00 67.92 ? 239 SER K O 1 ATOM 20971 C CB . SER K 1 243 ? 102.505 -12.052 62.343 1.00 66.70 ? 239 SER K CB 1 ATOM 20972 O OG . SER K 1 243 ? 103.115 -12.613 61.189 1.00 69.48 ? 239 SER K OG 1 ATOM 20973 N N . HIS K 1 244 ? 101.157 -13.003 65.402 1.00 66.81 ? 240 HIS K N 1 ATOM 20974 C CA . HIS K 1 244 ? 100.532 -12.533 66.629 1.00 67.47 ? 240 HIS K CA 1 ATOM 20975 C C . HIS K 1 244 ? 101.435 -12.714 67.856 1.00 70.93 ? 240 HIS K C 1 ATOM 20976 O O . HIS K 1 244 ? 102.295 -13.602 67.898 1.00 71.18 ? 240 HIS K O 1 ATOM 20977 C CB . HIS K 1 244 ? 99.160 -13.181 66.865 1.00 66.36 ? 240 HIS K CB 1 ATOM 20978 C CG . HIS K 1 244 ? 99.162 -14.679 66.904 1.00 67.89 ? 240 HIS K CG 1 ATOM 20979 N ND1 . HIS K 1 244 ? 100.119 -15.454 66.297 1.00 70.54 ? 240 HIS K ND1 1 ATOM 20980 C CD2 . HIS K 1 244 ? 98.300 -15.548 67.482 1.00 69.41 ? 240 HIS K CD2 1 ATOM 20981 C CE1 . HIS K 1 244 ? 99.855 -16.731 66.514 1.00 70.27 ? 240 HIS K CE1 1 ATOM 20982 N NE2 . HIS K 1 244 ? 98.761 -16.817 67.234 1.00 68.16 ? 240 HIS K NE2 1 ATOM 20983 N N . ASN K 1 245 ? 101.239 -11.841 68.842 1.00 70.79 ? 241 ASN K N 1 ATOM 20984 C CA . ASN K 1 245 ? 101.958 -11.937 70.096 1.00 70.30 ? 241 ASN K CA 1 ATOM 20985 C C . ASN K 1 245 ? 100.943 -11.904 71.217 1.00 69.33 ? 241 ASN K C 1 ATOM 20986 O O . ASN K 1 245 ? 101.244 -11.461 72.327 1.00 72.61 ? 241 ASN K O 1 ATOM 20987 C CB . ASN K 1 245 ? 102.990 -10.810 70.231 1.00 69.45 ? 241 ASN K CB 1 ATOM 20988 C CG . ASN K 1 245 ? 102.345 -9.436 70.347 1.00 70.13 ? 241 ASN K CG 1 ATOM 20989 O OD1 . ASN K 1 245 ? 101.241 -9.199 69.848 1.00 70.00 ? 241 ASN K OD1 1 ATOM 20990 N ND2 . ASN K 1 245 ? 103.005 -8.542 71.046 1.00 70.96 ? 241 ASN K ND2 1 ATOM 20991 N N . GLY K 1 246 ? 99.749 -12.402 70.932 1.00 67.56 ? 242 GLY K N 1 ATOM 20992 C CA . GLY K 1 246 ? 98.698 -12.566 71.943 1.00 67.80 ? 242 GLY K CA 1 ATOM 20993 C C . GLY K 1 246 ? 97.470 -11.729 71.645 1.00 64.32 ? 242 GLY K C 1 ATOM 20994 O O . GLY K 1 246 ? 97.591 -10.537 71.356 1.00 63.25 ? 242 GLY K O 1 ATOM 20995 N N . GLY K 1 247 ? 96.295 -12.328 71.797 1.00 62.55 ? 243 GLY K N 1 ATOM 20996 C CA . GLY K 1 247 ? 95.034 -11.601 71.563 1.00 62.78 ? 243 GLY K CA 1 ATOM 20997 C C . GLY K 1 247 ? 94.186 -12.230 70.466 1.00 61.08 ? 243 GLY K C 1 ATOM 20998 O O . GLY K 1 247 ? 92.968 -12.039 70.412 1.00 62.49 ? 243 GLY K O 1 ATOM 20999 N N . LEU K 1 248 ? 94.841 -13.015 69.623 1.00 58.91 ? 244 LEU K N 1 ATOM 21000 C CA . LEU K 1 248 ? 94.189 -13.753 68.587 1.00 56.58 ? 244 LEU K CA 1 ATOM 21001 C C . LEU K 1 248 ? 93.410 -14.946 69.143 1.00 59.64 ? 244 LEU K C 1 ATOM 21002 O O . LEU K 1 248 ? 93.939 -15.765 69.873 1.00 62.18 ? 244 LEU K O 1 ATOM 21003 C CB . LEU K 1 248 ? 95.214 -14.249 67.589 1.00 54.63 ? 244 LEU K CB 1 ATOM 21004 C CG . LEU K 1 248 ? 94.691 -15.250 66.576 1.00 53.94 ? 244 LEU K CG 1 ATOM 21005 C CD1 . LEU K 1 248 ? 93.664 -14.582 65.673 1.00 52.36 ? 244 LEU K CD1 1 ATOM 21006 C CD2 . LEU K 1 248 ? 95.801 -15.856 65.747 1.00 53.73 ? 244 LEU K CD2 1 ATOM 21007 N N . ILE K 1 249 ? 92.144 -15.047 68.752 1.00 62.20 ? 245 ILE K N 1 ATOM 21008 C CA . ILE K 1 249 ? 91.364 -16.264 68.882 1.00 63.28 ? 245 ILE K CA 1 ATOM 21009 C C . ILE K 1 249 ? 91.472 -16.978 67.528 1.00 64.48 ? 245 ILE K C 1 ATOM 21010 O O . ILE K 1 249 ? 90.752 -16.664 66.552 1.00 65.48 ? 245 ILE K O 1 ATOM 21011 C CB . ILE K 1 249 ? 89.897 -15.970 69.209 1.00 63.32 ? 245 ILE K CB 1 ATOM 21012 C CG1 . ILE K 1 249 ? 89.782 -14.939 70.319 1.00 63.66 ? 245 ILE K CG1 1 ATOM 21013 C CG2 . ILE K 1 249 ? 89.169 -17.246 69.580 1.00 63.80 ? 245 ILE K CG2 1 ATOM 21014 C CD1 . ILE K 1 249 ? 90.489 -15.325 71.594 1.00 66.22 ? 245 ILE K CD1 1 ATOM 21015 N N . ALA K 1 250 ? 92.381 -17.945 67.470 1.00 66.13 ? 246 ALA K N 1 ATOM 21016 C CA . ALA K 1 250 ? 92.768 -18.565 66.199 1.00 65.95 ? 246 ALA K CA 1 ATOM 21017 C C . ALA K 1 250 ? 91.770 -19.629 65.751 1.00 66.56 ? 246 ALA K C 1 ATOM 21018 O O . ALA K 1 250 ? 91.065 -20.230 66.567 1.00 65.77 ? 246 ALA K O 1 ATOM 21019 C CB . ALA K 1 250 ? 94.152 -19.180 66.301 1.00 65.35 ? 246 ALA K CB 1 ATOM 21020 N N . PRO K 1 251 ? 91.741 -19.887 64.446 1.00 66.68 ? 247 PRO K N 1 ATOM 21021 C CA . PRO K 1 251 ? 90.909 -20.948 63.885 1.00 68.89 ? 247 PRO K CA 1 ATOM 21022 C C . PRO K 1 251 ? 91.546 -22.339 63.917 1.00 70.26 ? 247 PRO K C 1 ATOM 21023 O O . PRO K 1 251 ? 92.636 -22.540 63.374 1.00 70.43 ? 247 PRO K O 1 ATOM 21024 C CB . PRO K 1 251 ? 90.713 -20.505 62.435 1.00 66.60 ? 247 PRO K CB 1 ATOM 21025 C CG . PRO K 1 251 ? 91.920 -19.705 62.127 1.00 66.22 ? 247 PRO K CG 1 ATOM 21026 C CD . PRO K 1 251 ? 92.294 -19.012 63.407 1.00 65.65 ? 247 PRO K CD 1 ATOM 21027 N N . SER K 1 252 ? 90.849 -23.275 64.544 1.00 72.66 ? 248 SER K N 1 ATOM 21028 C CA . SER K 1 252 ? 91.194 -24.686 64.464 1.00 77.20 ? 248 SER K CA 1 ATOM 21029 C C . SER K 1 252 ? 90.618 -25.320 63.195 1.00 77.16 ? 248 SER K C 1 ATOM 21030 O O . SER K 1 252 ? 91.163 -26.312 62.711 1.00 77.60 ? 248 SER K O 1 ATOM 21031 C CB . SER K 1 252 ? 90.700 -25.428 65.715 1.00 80.80 ? 248 SER K CB 1 ATOM 21032 O OG . SER K 1 252 ? 89.284 -25.439 65.768 1.00 88.24 ? 248 SER K OG 1 ATOM 21033 N N . ARG K 1 253 ? 89.499 -24.770 62.699 1.00 77.12 ? 249 ARG K N 1 ATOM 21034 C CA . ARG K 1 253 ? 88.914 -25.167 61.401 1.00 75.49 ? 249 ARG K CA 1 ATOM 21035 C C . ARG K 1 253 ? 88.439 -23.982 60.589 1.00 73.08 ? 249 ARG K C 1 ATOM 21036 O O . ARG K 1 253 ? 87.982 -22.982 61.138 1.00 74.80 ? 249 ARG K O 1 ATOM 21037 C CB . ARG K 1 253 ? 87.726 -26.108 61.604 1.00 76.07 ? 249 ARG K CB 1 ATOM 21038 C CG . ARG K 1 253 ? 88.140 -27.514 61.990 1.00 77.58 ? 249 ARG K CG 1 ATOM 21039 C CD . ARG K 1 253 ? 86.994 -28.228 62.651 1.00 77.22 ? 249 ARG K CD 1 ATOM 21040 N NE . ARG K 1 253 ? 86.477 -29.314 61.859 1.00 78.48 ? 249 ARG K NE 1 ATOM 21041 C CZ . ARG K 1 253 ? 85.221 -29.765 61.935 1.00 82.42 ? 249 ARG K CZ 1 ATOM 21042 N NH1 . ARG K 1 253 ? 84.314 -29.203 62.751 1.00 79.18 ? 249 ARG K NH1 1 ATOM 21043 N NH2 . ARG K 1 253 ? 84.855 -30.781 61.153 1.00 85.70 ? 249 ARG K NH2 1 ATOM 21044 N N . VAL K 1 254 ? 88.544 -24.088 59.272 1.00 71.70 ? 250 VAL K N 1 ATOM 21045 C CA . VAL K 1 254 ? 87.954 -23.084 58.366 1.00 69.67 ? 250 VAL K CA 1 ATOM 21046 C C . VAL K 1 254 ? 86.737 -23.677 57.693 1.00 67.72 ? 250 VAL K C 1 ATOM 21047 O O . VAL K 1 254 ? 86.580 -24.893 57.632 1.00 67.40 ? 250 VAL K O 1 ATOM 21048 C CB . VAL K 1 254 ? 88.927 -22.617 57.255 1.00 70.07 ? 250 VAL K CB 1 ATOM 21049 C CG1 . VAL K 1 254 ? 90.252 -22.176 57.846 1.00 69.50 ? 250 VAL K CG1 1 ATOM 21050 C CG2 . VAL K 1 254 ? 89.156 -23.708 56.212 1.00 70.97 ? 250 VAL K CG2 1 ATOM 21051 N N . SER K 1 255 ? 85.892 -22.813 57.154 1.00 66.37 ? 251 SER K N 1 ATOM 21052 C CA . SER K 1 255 ? 84.639 -23.258 56.530 1.00 65.82 ? 251 SER K CA 1 ATOM 21053 C C . SER K 1 255 ? 84.687 -23.148 55.042 1.00 65.49 ? 251 SER K C 1 ATOM 21054 O O . SER K 1 255 ? 85.403 -22.306 54.491 1.00 64.84 ? 251 SER K O 1 ATOM 21055 C CB . SER K 1 255 ? 83.487 -22.433 57.048 1.00 65.11 ? 251 SER K CB 1 ATOM 21056 O OG . SER K 1 255 ? 83.415 -22.544 58.459 1.00 66.07 ? 251 SER K OG 1 ATOM 21057 N N . LYS K 1 256 ? 83.962 -24.036 54.375 1.00 68.24 ? 252 LYS K N 1 ATOM 21058 C CA . LYS K 1 256 ? 83.844 -24.011 52.907 1.00 69.24 ? 252 LYS K CA 1 ATOM 21059 C C . LYS K 1 256 ? 82.387 -23.998 52.587 1.00 68.82 ? 252 LYS K C 1 ATOM 21060 O O . LYS K 1 256 ? 81.693 -24.970 52.847 1.00 72.91 ? 252 LYS K O 1 ATOM 21061 C CB . LYS K 1 256 ? 84.512 -25.256 52.317 1.00 71.63 ? 252 LYS K CB 1 ATOM 21062 C CG . LYS K 1 256 ? 84.315 -25.496 50.837 1.00 71.71 ? 252 LYS K CG 1 ATOM 21063 C CD . LYS K 1 256 ? 84.956 -26.821 50.464 1.00 75.35 ? 252 LYS K CD 1 ATOM 21064 C CE . LYS K 1 256 ? 84.789 -27.182 48.985 1.00 78.19 ? 252 LYS K CE 1 ATOM 21065 N NZ . LYS K 1 256 ? 85.395 -28.508 48.667 1.00 80.15 ? 252 LYS K NZ 1 ATOM 21066 N N . LEU K 1 257 ? 81.899 -22.903 52.034 1.00 68.85 ? 253 LEU K N 1 ATOM 21067 C CA . LEU K 1 257 ? 80.493 -22.837 51.628 1.00 71.28 ? 253 LEU K CA 1 ATOM 21068 C C . LEU K 1 257 ? 80.296 -23.557 50.291 1.00 77.29 ? 253 LEU K C 1 ATOM 21069 O O . LEU K 1 257 ? 81.005 -23.286 49.320 1.00 81.55 ? 253 LEU K O 1 ATOM 21070 C CB . LEU K 1 257 ? 80.027 -21.396 51.504 1.00 67.96 ? 253 LEU K CB 1 ATOM 21071 C CG . LEU K 1 257 ? 80.186 -20.510 52.732 1.00 66.56 ? 253 LEU K CG 1 ATOM 21072 C CD1 . LEU K 1 257 ? 79.734 -19.110 52.401 1.00 65.47 ? 253 LEU K CD1 1 ATOM 21073 C CD2 . LEU K 1 257 ? 79.372 -20.993 53.895 1.00 67.90 ? 253 LEU K CD2 1 ATOM 21074 N N . ILE K 1 258 ? 79.324 -24.462 50.231 1.00 84.07 ? 254 ILE K N 1 ATOM 21075 C CA . ILE K 1 258 ? 79.243 -25.390 49.109 1.00 86.57 ? 254 ILE K CA 1 ATOM 21076 C C . ILE K 1 258 ? 78.386 -24.896 47.965 1.00 88.32 ? 254 ILE K C 1 ATOM 21077 O O . ILE K 1 258 ? 78.911 -24.485 46.938 1.00 100.96 ? 254 ILE K O 1 ATOM 21078 C CB . ILE K 1 258 ? 78.771 -26.778 49.541 1.00 88.01 ? 254 ILE K CB 1 ATOM 21079 C CG1 . ILE K 1 258 ? 79.763 -27.357 50.549 1.00 85.45 ? 254 ILE K CG1 1 ATOM 21080 C CG2 . ILE K 1 258 ? 78.687 -27.709 48.332 1.00 87.74 ? 254 ILE K CG2 1 ATOM 21081 C CD1 . ILE K 1 258 ? 79.215 -28.575 51.247 1.00 89.73 ? 254 ILE K CD1 1 ATOM 21082 N N . GLY K 1 259 ? 77.073 -24.956 48.072 1.00 84.79 ? 255 GLY K N 1 ATOM 21083 C CA . GLY K 1 259 ? 76.292 -24.706 46.855 1.00 81.67 ? 255 GLY K CA 1 ATOM 21084 C C . GLY K 1 259 ? 75.565 -23.382 46.838 1.00 80.20 ? 255 GLY K C 1 ATOM 21085 O O . GLY K 1 259 ? 76.105 -22.343 47.246 1.00 74.70 ? 255 GLY K O 1 ATOM 21086 N N . ARG K 1 260 ? 74.329 -23.438 46.354 1.00 80.58 ? 256 ARG K N 1 ATOM 21087 C CA . ARG K 1 260 ? 73.391 -22.354 46.498 1.00 78.68 ? 256 ARG K CA 1 ATOM 21088 C C . ARG K 1 260 ? 72.208 -22.930 47.235 1.00 72.65 ? 256 ARG K C 1 ATOM 21089 O O . ARG K 1 260 ? 71.998 -24.118 47.239 1.00 70.82 ? 256 ARG K O 1 ATOM 21090 C CB . ARG K 1 260 ? 73.017 -21.797 45.135 1.00 83.19 ? 256 ARG K CB 1 ATOM 21091 C CG . ARG K 1 260 ? 73.699 -20.465 44.789 1.00 87.87 ? 256 ARG K CG 1 ATOM 21092 C CD . ARG K 1 260 ? 72.847 -19.247 45.178 1.00 91.55 ? 256 ARG K CD 1 ATOM 21093 N NE . ARG K 1 260 ? 71.513 -19.306 44.521 1.00 101.35 ? 256 ARG K NE 1 ATOM 21094 C CZ . ARG K 1 260 ? 71.158 -18.706 43.378 1.00 98.68 ? 256 ARG K CZ 1 ATOM 21095 N NH1 . ARG K 1 260 ? 72.019 -17.944 42.699 1.00 104.34 ? 256 ARG K NH1 1 ATOM 21096 N NH2 . ARG K 1 260 ? 69.922 -18.856 42.910 1.00 94.87 ? 256 ARG K NH2 1 ATOM 21097 N N . GLY K 1 261 ? 71.488 -22.072 47.925 1.00 71.07 ? 257 GLY K N 1 ATOM 21098 C CA . GLY K 1 261 ? 70.358 -22.473 48.756 1.00 70.91 ? 257 GLY K CA 1 ATOM 21099 C C . GLY K 1 261 ? 69.508 -21.265 49.107 1.00 70.35 ? 257 GLY K C 1 ATOM 21100 O O . GLY K 1 261 ? 69.926 -20.110 48.928 1.00 73.84 ? 257 GLY K O 1 ATOM 21101 N N . LEU K 1 262 ? 68.279 -21.511 49.538 1.00 69.12 ? 258 LEU K N 1 ATOM 21102 C CA . LEU K 1 262 ? 67.346 -20.423 49.826 1.00 66.41 ? 258 LEU K CA 1 ATOM 21103 C C . LEU K 1 262 ? 67.298 -20.155 51.348 1.00 64.83 ? 258 LEU K C 1 ATOM 21104 O O . LEU K 1 262 ? 66.982 -21.062 52.104 1.00 64.50 ? 258 LEU K O 1 ATOM 21105 C CB . LEU K 1 262 ? 65.943 -20.754 49.310 1.00 65.70 ? 258 LEU K CB 1 ATOM 21106 C CG . LEU K 1 262 ? 64.919 -19.639 49.545 1.00 65.23 ? 258 LEU K CG 1 ATOM 21107 C CD1 . LEU K 1 262 ? 65.206 -18.412 48.687 1.00 63.01 ? 258 LEU K CD1 1 ATOM 21108 C CD2 . LEU K 1 262 ? 63.516 -20.164 49.309 1.00 66.32 ? 258 LEU K CD2 1 ATOM 21109 N N . GLY K 1 263 ? 67.509 -18.899 51.744 1.00 60.88 ? 259 GLY K N 1 ATOM 21110 C CA . GLY K 1 263 ? 67.510 -18.514 53.129 1.00 60.11 ? 259 GLY K CA 1 ATOM 21111 C C . GLY K 1 263 ? 66.208 -17.888 53.586 1.00 60.86 ? 259 GLY K C 1 ATOM 21112 O O . GLY K 1 263 ? 65.762 -16.848 53.067 1.00 58.98 ? 259 GLY K O 1 ATOM 21113 N N . ILE K 1 264 ? 65.595 -18.532 54.584 1.00 63.62 ? 260 ILE K N 1 ATOM 21114 C CA . ILE K 1 264 ? 64.321 -18.079 55.126 1.00 64.62 ? 260 ILE K CA 1 ATOM 21115 C C . ILE K 1 264 ? 64.487 -17.643 56.564 1.00 67.08 ? 260 ILE K C 1 ATOM 21116 O O . ILE K 1 264 ? 65.100 -18.329 57.366 1.00 66.39 ? 260 ILE K O 1 ATOM 21117 C CB . ILE K 1 264 ? 63.272 -19.173 55.057 1.00 65.44 ? 260 ILE K CB 1 ATOM 21118 C CG1 . ILE K 1 264 ? 63.169 -19.685 53.633 1.00 65.73 ? 260 ILE K CG1 1 ATOM 21119 C CG2 . ILE K 1 264 ? 61.923 -18.627 55.498 1.00 66.67 ? 260 ILE K CG2 1 ATOM 21120 C CD1 . ILE K 1 264 ? 62.356 -20.941 53.490 1.00 67.99 ? 260 ILE K CD1 1 ATOM 21121 N N . GLN K 1 265 ? 63.917 -16.488 56.878 1.00 69.34 ? 261 GLN K N 1 ATOM 21122 C CA . GLN K 1 265 ? 63.866 -15.985 58.240 1.00 70.66 ? 261 GLN K CA 1 ATOM 21123 C C . GLN K 1 265 ? 62.408 -15.922 58.651 1.00 75.50 ? 261 GLN K C 1 ATOM 21124 O O . GLN K 1 265 ? 61.657 -15.071 58.172 1.00 76.66 ? 261 GLN K O 1 ATOM 21125 C CB . GLN K 1 265 ? 64.413 -14.593 58.297 1.00 67.65 ? 261 GLN K CB 1 ATOM 21126 C CG . GLN K 1 265 ? 65.880 -14.491 58.048 1.00 66.52 ? 261 GLN K CG 1 ATOM 21127 C CD . GLN K 1 265 ? 66.347 -13.045 58.198 1.00 67.19 ? 261 GLN K CD 1 ATOM 21128 O OE1 . GLN K 1 265 ? 65.837 -12.136 57.516 1.00 67.62 ? 261 GLN K OE1 1 ATOM 21129 N NE2 . GLN K 1 265 ? 67.286 -12.810 59.124 1.00 66.54 ? 261 GLN K NE2 1 ATOM 21130 N N . SER K 1 266 ? 62.012 -16.805 59.552 1.00 80.39 ? 262 SER K N 1 ATOM 21131 C CA . SER K 1 266 ? 60.619 -16.878 60.002 1.00 83.12 ? 262 SER K CA 1 ATOM 21132 C C . SER K 1 266 ? 60.539 -17.647 61.312 1.00 86.17 ? 262 SER K C 1 ATOM 21133 O O . SER K 1 266 ? 61.338 -18.554 61.545 1.00 84.13 ? 262 SER K O 1 ATOM 21134 C CB . SER K 1 266 ? 59.790 -17.602 58.954 1.00 83.02 ? 262 SER K CB 1 ATOM 21135 O OG . SER K 1 266 ? 58.425 -17.626 59.294 1.00 84.72 ? 262 SER K OG 1 ATOM 21136 N N . ASP K 1 267 ? 59.558 -17.306 62.148 1.00 89.76 ? 263 ASP K N 1 ATOM 21137 C CA . ASP K 1 267 ? 59.271 -18.109 63.346 1.00 88.77 ? 263 ASP K CA 1 ATOM 21138 C C . ASP K 1 267 ? 58.101 -19.075 63.086 1.00 87.79 ? 263 ASP K C 1 ATOM 21139 O O . ASP K 1 267 ? 57.613 -19.733 63.993 1.00 93.53 ? 263 ASP K O 1 ATOM 21140 C CB . ASP K 1 267 ? 59.041 -17.207 64.575 1.00 90.91 ? 263 ASP K CB 1 ATOM 21141 C CG . ASP K 1 267 ? 60.349 -16.950 65.418 1.00 90.47 ? 263 ASP K CG 1 ATOM 21142 O OD1 . ASP K 1 267 ? 61.467 -17.296 64.983 1.00 93.56 ? 263 ASP K OD1 1 ATOM 21143 O OD2 . ASP K 1 267 ? 60.252 -16.366 66.521 1.00 86.35 ? 263 ASP K OD2 1 ATOM 21144 N N . ALA K 1 268 ? 57.674 -19.205 61.839 1.00 85.36 ? 264 ALA K N 1 ATOM 21145 C CA . ALA K 1 268 ? 56.555 -20.093 61.516 1.00 87.14 ? 264 ALA K CA 1 ATOM 21146 C C . ALA K 1 268 ? 56.957 -21.567 61.623 1.00 87.56 ? 264 ALA K C 1 ATOM 21147 O O . ALA K 1 268 ? 58.090 -21.925 61.306 1.00 84.79 ? 264 ALA K O 1 ATOM 21148 C CB . ALA K 1 268 ? 56.026 -19.805 60.125 1.00 87.97 ? 264 ALA K CB 1 ATOM 21149 N N . PRO K 1 269 ? 56.029 -22.419 62.085 1.00 89.39 ? 265 PRO K N 1 ATOM 21150 C CA . PRO K 1 269 ? 56.334 -23.845 62.272 1.00 90.42 ? 265 PRO K CA 1 ATOM 21151 C C . PRO K 1 269 ? 56.518 -24.565 60.958 1.00 89.80 ? 265 PRO K C 1 ATOM 21152 O O . PRO K 1 269 ? 55.875 -24.217 59.983 1.00 91.92 ? 265 PRO K O 1 ATOM 21153 C CB . PRO K 1 269 ? 55.100 -24.407 62.991 1.00 93.07 ? 265 PRO K CB 1 ATOM 21154 C CG . PRO K 1 269 ? 54.153 -23.279 63.207 1.00 93.88 ? 265 PRO K CG 1 ATOM 21155 C CD . PRO K 1 269 ? 54.790 -21.999 62.766 1.00 91.89 ? 265 PRO K CD 1 ATOM 21156 N N . ILE K 1 270 ? 57.390 -25.563 60.947 1.00 89.20 ? 266 ILE K N 1 ATOM 21157 C CA . ILE K 1 270 ? 57.657 -26.339 59.749 1.00 86.85 ? 266 ILE K CA 1 ATOM 21158 C C . ILE K 1 270 ? 56.517 -27.266 59.472 1.00 87.88 ? 266 ILE K C 1 ATOM 21159 O O . ILE K 1 270 ? 55.876 -27.770 60.375 1.00 92.60 ? 266 ILE K O 1 ATOM 21160 C CB . ILE K 1 270 ? 58.944 -27.174 59.879 1.00 88.15 ? 266 ILE K CB 1 ATOM 21161 C CG1 . ILE K 1 270 ? 60.163 -26.236 59.877 1.00 86.39 ? 266 ILE K CG1 1 ATOM 21162 C CG2 . ILE K 1 270 ? 59.025 -28.212 58.763 1.00 88.77 ? 266 ILE K CG2 1 ATOM 21163 C CD1 . ILE K 1 270 ? 61.498 -26.903 59.612 1.00 86.19 ? 266 ILE K CD1 1 ATOM 21164 N N . ASP K 1 271 ? 56.236 -27.457 58.200 1.00 87.76 ? 267 ASP K N 1 ATOM 21165 C CA . ASP K 1 271 ? 55.230 -28.389 57.775 1.00 88.21 ? 267 ASP K CA 1 ATOM 21166 C C . ASP K 1 271 ? 55.758 -29.124 56.579 1.00 87.88 ? 267 ASP K C 1 ATOM 21167 O O . ASP K 1 271 ? 55.794 -28.563 55.473 1.00 91.16 ? 267 ASP K O 1 ATOM 21168 C CB . ASP K 1 271 ? 53.959 -27.641 57.420 1.00 88.89 ? 267 ASP K CB 1 ATOM 21169 C CG . ASP K 1 271 ? 52.819 -28.572 57.034 1.00 91.13 ? 267 ASP K CG 1 ATOM 21170 O OD1 . ASP K 1 271 ? 53.091 -29.726 56.647 1.00 90.62 ? 267 ASP K OD1 1 ATOM 21171 O OD2 . ASP K 1 271 ? 51.650 -28.138 57.128 1.00 91.27 ? 267 ASP K OD2 1 ATOM 21172 N N . ASN K 1 272 ? 56.163 -30.367 56.792 1.00 88.89 ? 268 ASN K N 1 ATOM 21173 C CA . ASN K 1 272 ? 56.732 -31.178 55.738 1.00 90.71 ? 268 ASN K CA 1 ATOM 21174 C C . ASN K 1 272 ? 55.732 -31.711 54.761 1.00 94.69 ? 268 ASN K C 1 ATOM 21175 O O . ASN K 1 272 ? 56.086 -32.502 53.882 1.00 99.43 ? 268 ASN K O 1 ATOM 21176 C CB . ASN K 1 272 ? 57.502 -32.343 56.300 1.00 92.98 ? 268 ASN K CB 1 ATOM 21177 C CG . ASN K 1 272 ? 58.953 -32.027 56.474 1.00 95.21 ? 268 ASN K CG 1 ATOM 21178 O OD1 . ASN K 1 272 ? 59.632 -31.589 55.525 1.00 99.51 ? 268 ASN K OD1 1 ATOM 21179 N ND2 . ASN K 1 272 ? 59.458 -32.242 57.676 1.00 95.02 ? 268 ASN K ND2 1 ATOM 21180 N N . ASN K 1 273 ? 54.489 -31.265 54.849 1.00 97.58 ? 269 ASN K N 1 ATOM 21181 C CA . ASN K 1 273 ? 53.446 -31.824 54.001 1.00 101.32 ? 269 ASN K CA 1 ATOM 21182 C C . ASN K 1 273 ? 52.818 -30.859 53.033 1.00 100.00 ? 269 ASN K C 1 ATOM 21183 O O . ASN K 1 273 ? 51.900 -31.252 52.326 1.00 105.78 ? 269 ASN K O 1 ATOM 21184 C CB . ASN K 1 273 ? 52.379 -32.469 54.878 1.00 103.48 ? 269 ASN K CB 1 ATOM 21185 C CG . ASN K 1 273 ? 52.962 -33.562 55.749 1.00 103.75 ? 269 ASN K CG 1 ATOM 21186 O OD1 . ASN K 1 273 ? 53.623 -34.478 55.251 1.00 105.10 ? 269 ASN K OD1 1 ATOM 21187 N ND2 . ASN K 1 273 ? 52.702 -33.491 57.038 1.00 104.24 ? 269 ASN K ND2 1 ATOM 21188 N N . CYS K 1 274 ? 53.280 -29.615 52.987 1.00 98.63 ? 270 CYS K N 1 ATOM 21189 C CA . CYS K 1 274 ? 52.952 -28.731 51.845 1.00 100.11 ? 270 CYS K CA 1 ATOM 21190 C C . CYS K 1 274 ? 54.233 -28.299 51.100 1.00 97.17 ? 270 CYS K C 1 ATOM 21191 O O . CYS K 1 274 ? 55.273 -28.157 51.726 1.00 96.02 ? 270 CYS K O 1 ATOM 21192 C CB . CYS K 1 274 ? 52.100 -27.515 52.275 1.00 100.83 ? 270 CYS K CB 1 ATOM 21193 S SG . CYS K 1 274 ? 52.602 -26.668 53.806 1.00 107.60 ? 270 CYS K SG 1 ATOM 21194 N N . GLU K 1 275 ? 54.148 -28.176 49.776 1.00 94.55 ? 271 GLU K N 1 ATOM 21195 C CA . GLU K 1 275 ? 55.185 -27.541 48.958 1.00 93.32 ? 271 GLU K CA 1 ATOM 21196 C C . GLU K 1 275 ? 54.923 -26.062 48.924 1.00 89.40 ? 271 GLU K C 1 ATOM 21197 O O . GLU K 1 275 ? 53.790 -25.618 49.093 1.00 89.09 ? 271 GLU K O 1 ATOM 21198 C CB . GLU K 1 275 ? 55.138 -27.975 47.490 1.00 97.82 ? 271 GLU K CB 1 ATOM 21199 C CG . GLU K 1 275 ? 55.664 -29.366 47.161 1.00 105.06 ? 271 GLU K CG 1 ATOM 21200 C CD . GLU K 1 275 ? 55.162 -29.871 45.798 1.00 111.71 ? 271 GLU K CD 1 ATOM 21201 O OE1 . GLU K 1 275 ? 54.423 -29.138 45.095 1.00 110.85 ? 271 GLU K OE1 1 ATOM 21202 O OE2 . GLU K 1 275 ? 55.491 -31.018 45.425 1.00 118.25 ? 271 GLU K OE2 1 ATOM 21203 N N . SER K 1 276 ? 55.974 -25.293 48.677 1.00 85.53 ? 272 SER K N 1 ATOM 21204 C CA . SER K 1 276 ? 55.830 -23.879 48.389 1.00 81.37 ? 272 SER K CA 1 ATOM 21205 C C . SER K 1 276 ? 57.091 -23.360 47.769 1.00 78.86 ? 272 SER K C 1 ATOM 21206 O O . SER K 1 276 ? 58.114 -23.984 47.879 1.00 79.91 ? 272 SER K O 1 ATOM 21207 C CB . SER K 1 276 ? 55.520 -23.079 49.650 1.00 80.83 ? 272 SER K CB 1 ATOM 21208 O OG . SER K 1 276 ? 55.304 -21.709 49.343 1.00 78.68 ? 272 SER K OG 1 ATOM 21209 N N . LYS K 1 277 ? 57.004 -22.195 47.140 1.00 76.97 ? 273 LYS K N 1 ATOM 21210 C CA . LYS K 1 277 ? 58.151 -21.561 46.507 1.00 74.65 ? 273 LYS K CA 1 ATOM 21211 C C . LYS K 1 277 ? 58.392 -20.139 46.998 1.00 71.18 ? 273 LYS K C 1 ATOM 21212 O O . LYS K 1 277 ? 59.391 -19.504 46.628 1.00 69.77 ? 273 LYS K O 1 ATOM 21213 C CB . LYS K 1 277 ? 57.971 -21.589 44.990 1.00 77.74 ? 273 LYS K CB 1 ATOM 21214 C CG . LYS K 1 277 ? 58.416 -22.905 44.396 1.00 82.44 ? 273 LYS K CG 1 ATOM 21215 C CD . LYS K 1 277 ? 58.274 -23.022 42.879 1.00 86.11 ? 273 LYS K CD 1 ATOM 21216 C CE . LYS K 1 277 ? 59.423 -23.831 42.265 1.00 91.18 ? 273 LYS K CE 1 ATOM 21217 N NZ . LYS K 1 277 ? 60.145 -24.758 43.204 1.00 95.57 ? 273 LYS K NZ 1 ATOM 21218 N N . CYS K 1 278 ? 57.504 -19.668 47.864 1.00 69.92 ? 274 CYS K N 1 ATOM 21219 C CA . CYS K 1 278 ? 57.487 -18.287 48.283 1.00 68.83 ? 274 CYS K CA 1 ATOM 21220 C C . CYS K 1 278 ? 57.266 -18.259 49.766 1.00 68.93 ? 274 CYS K C 1 ATOM 21221 O O . CYS K 1 278 ? 56.255 -18.796 50.241 1.00 70.64 ? 274 CYS K O 1 ATOM 21222 C CB . CYS K 1 278 ? 56.346 -17.540 47.596 1.00 69.79 ? 274 CYS K CB 1 ATOM 21223 S SG . CYS K 1 278 ? 56.220 -15.794 48.043 1.00 71.61 ? 274 CYS K SG 1 ATOM 21224 N N . PHE K 1 279 ? 58.180 -17.610 50.483 1.00 68.13 ? 275 PHE K N 1 ATOM 21225 C CA . PHE K 1 279 ? 58.099 -17.483 51.941 1.00 69.53 ? 275 PHE K CA 1 ATOM 21226 C C . PHE K 1 279 ? 58.314 -16.062 52.484 1.00 69.17 ? 275 PHE K C 1 ATOM 21227 O O . PHE K 1 279 ? 58.845 -15.176 51.814 1.00 66.73 ? 275 PHE K O 1 ATOM 21228 C CB . PHE K 1 279 ? 59.119 -18.405 52.601 1.00 69.53 ? 275 PHE K CB 1 ATOM 21229 C CG . PHE K 1 279 ? 59.165 -19.765 52.011 1.00 69.31 ? 275 PHE K CG 1 ATOM 21230 C CD1 . PHE K 1 279 ? 59.986 -20.029 50.945 1.00 68.46 ? 275 PHE K CD1 1 ATOM 21231 C CD2 . PHE K 1 279 ? 58.392 -20.783 52.531 1.00 71.38 ? 275 PHE K CD2 1 ATOM 21232 C CE1 . PHE K 1 279 ? 60.047 -21.291 50.391 1.00 69.90 ? 275 PHE K CE1 1 ATOM 21233 C CE2 . PHE K 1 279 ? 58.445 -22.057 51.989 1.00 73.01 ? 275 PHE K CE2 1 ATOM 21234 C CZ . PHE K 1 279 ? 59.279 -22.310 50.908 1.00 72.06 ? 275 PHE K CZ 1 ATOM 21235 N N . TRP K 1 280 ? 57.941 -15.893 53.745 1.00 71.26 ? 276 TRP K N 1 ATOM 21236 C CA . TRP K 1 280 ? 58.130 -14.637 54.447 1.00 72.01 ? 276 TRP K CA 1 ATOM 21237 C C . TRP K 1 280 ? 58.132 -14.902 55.958 1.00 73.96 ? 276 TRP K C 1 ATOM 21238 O O . TRP K 1 280 ? 58.100 -16.046 56.407 1.00 73.43 ? 276 TRP K O 1 ATOM 21239 C CB . TRP K 1 280 ? 57.058 -13.618 54.028 1.00 71.88 ? 276 TRP K CB 1 ATOM 21240 C CG . TRP K 1 280 ? 55.692 -13.994 54.455 1.00 74.01 ? 276 TRP K CG 1 ATOM 21241 C CD1 . TRP K 1 280 ? 54.987 -15.109 54.071 1.00 75.64 ? 276 TRP K CD1 1 ATOM 21242 C CD2 . TRP K 1 280 ? 54.845 -13.262 55.318 1.00 74.91 ? 276 TRP K CD2 1 ATOM 21243 N NE1 . TRP K 1 280 ? 53.758 -15.121 54.659 1.00 77.79 ? 276 TRP K NE1 1 ATOM 21244 C CE2 . TRP K 1 280 ? 53.643 -14.003 55.443 1.00 78.49 ? 276 TRP K CE2 1 ATOM 21245 C CE3 . TRP K 1 280 ? 54.984 -12.066 56.028 1.00 74.86 ? 276 TRP K CE3 1 ATOM 21246 C CZ2 . TRP K 1 280 ? 52.582 -13.586 56.257 1.00 81.73 ? 276 TRP K CZ2 1 ATOM 21247 C CZ3 . TRP K 1 280 ? 53.925 -11.642 56.836 1.00 78.13 ? 276 TRP K CZ3 1 ATOM 21248 C CH2 . TRP K 1 280 ? 52.744 -12.409 56.954 1.00 81.50 ? 276 TRP K CH2 1 ATOM 21249 N N . ARG K 1 281 ? 58.237 -13.836 56.737 1.00 76.57 ? 277 ARG K N 1 ATOM 21250 C CA . ARG K 1 281 ? 58.335 -13.942 58.189 1.00 79.65 ? 277 ARG K CA 1 ATOM 21251 C C . ARG K 1 281 ? 57.157 -14.721 58.779 1.00 83.13 ? 277 ARG K C 1 ATOM 21252 O O . ARG K 1 281 ? 57.341 -15.624 59.566 1.00 87.60 ? 277 ARG K O 1 ATOM 21253 C CB . ARG K 1 281 ? 58.384 -12.548 58.793 1.00 81.00 ? 277 ARG K CB 1 ATOM 21254 C CG . ARG K 1 281 ? 58.645 -12.533 60.271 1.00 83.48 ? 277 ARG K CG 1 ATOM 21255 C CD . ARG K 1 281 ? 58.689 -11.117 60.789 1.00 85.87 ? 277 ARG K CD 1 ATOM 21256 N NE . ARG K 1 281 ? 58.896 -11.110 62.234 1.00 87.44 ? 277 ARG K NE 1 ATOM 21257 C CZ . ARG K 1 281 ? 59.909 -10.521 62.852 1.00 87.14 ? 277 ARG K CZ 1 ATOM 21258 N NH1 . ARG K 1 281 ? 60.820 -9.865 62.143 1.00 85.62 ? 277 ARG K NH1 1 ATOM 21259 N NH2 . ARG K 1 281 ? 60.003 -10.586 64.190 1.00 89.28 ? 277 ARG K NH2 1 ATOM 21260 N N . GLY K 1 282 ? 55.959 -14.375 58.365 1.00 83.52 ? 278 GLY K N 1 ATOM 21261 C CA . GLY K 1 282 ? 54.756 -15.024 58.841 1.00 87.13 ? 278 GLY K CA 1 ATOM 21262 C C . GLY K 1 282 ? 54.517 -16.430 58.312 1.00 89.41 ? 278 GLY K C 1 ATOM 21263 O O . GLY K 1 282 ? 53.637 -17.151 58.795 1.00 97.53 ? 278 GLY K O 1 ATOM 21264 N N . GLY K 1 283 ? 55.228 -16.817 57.268 1.00 87.37 ? 279 GLY K N 1 ATOM 21265 C CA . GLY K 1 283 ? 55.150 -18.190 56.821 1.00 86.09 ? 279 GLY K CA 1 ATOM 21266 C C . GLY K 1 283 ? 55.357 -18.371 55.337 1.00 82.74 ? 279 GLY K C 1 ATOM 21267 O O . GLY K 1 283 ? 56.357 -17.923 54.776 1.00 79.80 ? 279 GLY K O 1 ATOM 21268 N N . SER K 1 284 ? 54.387 -19.021 54.711 1.00 81.47 ? 280 SER K N 1 ATOM 21269 C CA . SER K 1 284 ? 54.525 -19.471 53.355 1.00 79.89 ? 280 SER K CA 1 ATOM 21270 C C . SER K 1 284 ? 53.363 -18.994 52.432 1.00 79.61 ? 280 SER K C 1 ATOM 21271 O O . SER K 1 284 ? 52.264 -18.733 52.901 1.00 77.22 ? 280 SER K O 1 ATOM 21272 C CB . SER K 1 284 ? 54.655 -20.977 53.389 1.00 80.35 ? 280 SER K CB 1 ATOM 21273 O OG . SER K 1 284 ? 54.702 -21.464 52.080 1.00 82.26 ? 280 SER K OG 1 ATOM 21274 N N . ILE K 1 285 ? 53.646 -18.821 51.130 1.00 79.70 ? 281 ILE K N 1 ATOM 21275 C CA . ILE K 1 285 ? 52.652 -18.298 50.175 1.00 79.18 ? 281 ILE K CA 1 ATOM 21276 C C . ILE K 1 285 ? 52.496 -19.187 48.953 1.00 81.62 ? 281 ILE K C 1 ATOM 21277 O O . ILE K 1 285 ? 53.412 -19.335 48.152 1.00 81.12 ? 281 ILE K O 1 ATOM 21278 C CB . ILE K 1 285 ? 52.993 -16.884 49.685 1.00 77.23 ? 281 ILE K CB 1 ATOM 21279 C CG1 . ILE K 1 285 ? 52.863 -15.860 50.805 1.00 77.75 ? 281 ILE K CG1 1 ATOM 21280 C CG2 . ILE K 1 285 ? 52.023 -16.451 48.588 1.00 78.39 ? 281 ILE K CG2 1 ATOM 21281 C CD1 . ILE K 1 285 ? 53.403 -14.477 50.443 1.00 76.46 ? 281 ILE K CD1 1 ATOM 21282 N N . ASN K 1 286 ? 51.298 -19.738 48.787 1.00 87.79 ? 282 ASN K N 1 ATOM 21283 C CA . ASN K 1 286 ? 50.978 -20.636 47.673 1.00 90.00 ? 282 ASN K CA 1 ATOM 21284 C C . ASN K 1 286 ? 49.749 -20.145 46.956 1.00 89.31 ? 282 ASN K C 1 ATOM 21285 O O . ASN K 1 286 ? 48.644 -20.246 47.479 1.00 95.86 ? 282 ASN K O 1 ATOM 21286 C CB . ASN K 1 286 ? 50.709 -22.055 48.187 1.00 96.74 ? 282 ASN K CB 1 ATOM 21287 C CG . ASN K 1 286 ? 51.964 -22.896 48.278 1.00 100.80 ? 282 ASN K CG 1 ATOM 21288 O OD1 . ASN K 1 286 ? 53.028 -22.501 47.798 1.00 106.91 ? 282 ASN K OD1 1 ATOM 21289 N ND2 . ASN K 1 286 ? 51.851 -24.057 48.904 1.00 101.72 ? 282 ASN K ND2 1 ATOM 21290 N N . THR K 1 287 ? 49.933 -19.642 45.748 1.00 85.09 ? 283 THR K N 1 ATOM 21291 C CA . THR K 1 287 ? 48.852 -19.023 45.012 1.00 82.54 ? 283 THR K CA 1 ATOM 21292 C C . THR K 1 287 ? 49.235 -18.965 43.553 1.00 83.54 ? 283 THR K C 1 ATOM 21293 O O . THR K 1 287 ? 50.410 -18.870 43.218 1.00 84.15 ? 283 THR K O 1 ATOM 21294 C CB . THR K 1 287 ? 48.559 -17.607 45.545 1.00 80.18 ? 283 THR K CB 1 ATOM 21295 O OG1 . THR K 1 287 ? 47.277 -17.162 45.119 1.00 81.70 ? 283 THR K OG1 1 ATOM 21296 C CG2 . THR K 1 287 ? 49.591 -16.607 45.062 1.00 79.62 ? 283 THR K CG2 1 ATOM 21297 N N . ARG K 1 288 ? 48.238 -19.038 42.683 1.00 89.58 ? 284 ARG K N 1 ATOM 21298 C CA . ARG K 1 288 ? 48.469 -18.927 41.259 1.00 91.50 ? 284 ARG K CA 1 ATOM 21299 C C . ARG K 1 288 ? 48.409 -17.462 40.808 1.00 81.44 ? 284 ARG K C 1 ATOM 21300 O O . ARG K 1 288 ? 48.913 -17.119 39.733 1.00 76.10 ? 284 ARG K O 1 ATOM 21301 C CB . ARG K 1 288 ? 47.469 -19.795 40.486 1.00 106.12 ? 284 ARG K CB 1 ATOM 21302 C CG . ARG K 1 288 ? 47.824 -21.280 40.431 1.00 122.43 ? 284 ARG K CG 1 ATOM 21303 C CD . ARG K 1 288 ? 49.035 -21.543 39.531 1.00 140.31 ? 284 ARG K CD 1 ATOM 21304 N NE . ARG K 1 288 ? 49.699 -22.822 39.811 1.00 156.28 ? 284 ARG K NE 1 ATOM 21305 C CZ . ARG K 1 288 ? 50.743 -23.299 39.130 1.00 167.59 ? 284 ARG K CZ 1 ATOM 21306 N NH1 . ARG K 1 288 ? 51.248 -22.622 38.096 1.00 175.73 ? 284 ARG K NH1 1 ATOM 21307 N NH2 . ARG K 1 288 ? 51.286 -24.466 39.476 1.00 166.36 ? 284 ARG K NH2 1 ATOM 21308 N N . LEU K 1 289 ? 47.876 -16.600 41.678 1.00 76.64 ? 285 LEU K N 1 ATOM 21309 C CA . LEU K 1 289 ? 47.639 -15.187 41.350 1.00 73.76 ? 285 LEU K CA 1 ATOM 21310 C C . LEU K 1 289 ? 48.949 -14.430 41.223 1.00 71.11 ? 285 LEU K C 1 ATOM 21311 O O . LEU K 1 289 ? 49.890 -14.706 41.970 1.00 71.73 ? 285 LEU K O 1 ATOM 21312 C CB . LEU K 1 289 ? 46.755 -14.505 42.415 1.00 73.21 ? 285 LEU K CB 1 ATOM 21313 C CG . LEU K 1 289 ? 45.472 -15.219 42.920 1.00 74.68 ? 285 LEU K CG 1 ATOM 21314 C CD1 . LEU K 1 289 ? 44.587 -14.305 43.755 1.00 74.26 ? 285 LEU K CD1 1 ATOM 21315 C CD2 . LEU K 1 289 ? 44.659 -15.799 41.776 1.00 75.36 ? 285 LEU K CD2 1 ATOM 21316 N N . PRO K 1 290 ? 49.003 -13.447 40.318 1.00 69.28 ? 286 PRO K N 1 ATOM 21317 C CA . PRO K 1 290 ? 50.225 -12.670 40.110 1.00 67.57 ? 286 PRO K CA 1 ATOM 21318 C C . PRO K 1 290 ? 50.544 -11.626 41.195 1.00 66.88 ? 286 PRO K C 1 ATOM 21319 O O . PRO K 1 290 ? 51.699 -11.180 41.271 1.00 64.49 ? 286 PRO K O 1 ATOM 21320 C CB . PRO K 1 290 ? 49.955 -11.958 38.797 1.00 67.43 ? 286 PRO K CB 1 ATOM 21321 C CG . PRO K 1 290 ? 48.479 -11.749 38.774 1.00 68.50 ? 286 PRO K CG 1 ATOM 21322 C CD . PRO K 1 290 ? 47.855 -12.845 39.616 1.00 70.07 ? 286 PRO K CD 1 ATOM 21323 N N . PHE K 1 291 ? 49.561 -11.292 42.039 1.00 67.26 ? 287 PHE K N 1 ATOM 21324 C CA . PHE K 1 291 ? 49.718 -10.269 43.075 1.00 67.36 ? 287 PHE K CA 1 ATOM 21325 C C . PHE K 1 291 ? 49.388 -10.772 44.474 1.00 70.34 ? 287 PHE K C 1 ATOM 21326 O O . PHE K 1 291 ? 48.560 -11.677 44.644 1.00 73.62 ? 287 PHE K O 1 ATOM 21327 C CB . PHE K 1 291 ? 48.826 -9.093 42.784 1.00 67.04 ? 287 PHE K CB 1 ATOM 21328 C CG . PHE K 1 291 ? 48.939 -8.596 41.381 1.00 66.46 ? 287 PHE K CG 1 ATOM 21329 C CD1 . PHE K 1 291 ? 50.139 -8.183 40.897 1.00 64.71 ? 287 PHE K CD1 1 ATOM 21330 C CD2 . PHE K 1 291 ? 47.827 -8.531 40.553 1.00 67.54 ? 287 PHE K CD2 1 ATOM 21331 C CE1 . PHE K 1 291 ? 50.255 -7.718 39.604 1.00 64.14 ? 287 PHE K CE1 1 ATOM 21332 C CE2 . PHE K 1 291 ? 47.934 -8.074 39.258 1.00 66.62 ? 287 PHE K CE2 1 ATOM 21333 C CZ . PHE K 1 291 ? 49.159 -7.672 38.779 1.00 65.00 ? 287 PHE K CZ 1 ATOM 21334 N N . GLN K 1 292 ? 50.040 -10.182 45.479 1.00 71.64 ? 288 GLN K N 1 ATOM 21335 C CA . GLN K 1 292 ? 49.769 -10.511 46.871 1.00 71.88 ? 288 GLN K CA 1 ATOM 21336 C C . GLN K 1 292 ? 49.807 -9.318 47.798 1.00 72.62 ? 288 GLN K C 1 ATOM 21337 O O . GLN K 1 292 ? 50.427 -8.304 47.539 1.00 70.64 ? 288 GLN K O 1 ATOM 21338 C CB . GLN K 1 292 ? 50.715 -11.595 47.357 1.00 70.80 ? 288 GLN K CB 1 ATOM 21339 C CG . GLN K 1 292 ? 52.191 -11.226 47.334 1.00 70.05 ? 288 GLN K CG 1 ATOM 21340 C CD . GLN K 1 292 ? 52.734 -10.646 48.663 1.00 69.09 ? 288 GLN K CD 1 ATOM 21341 O OE1 . GLN K 1 292 ? 51.998 -10.493 49.645 1.00 69.28 ? 288 GLN K OE1 1 ATOM 21342 N NE2 . GLN K 1 292 ? 54.028 -10.336 48.676 1.00 65.33 ? 288 GLN K NE2 1 ATOM 21343 N N . ASN K 1 293 ? 49.129 -9.474 48.912 1.00 78.51 ? 289 ASN K N 1 ATOM 21344 C CA . ASN K 1 293 ? 48.924 -8.415 49.876 1.00 82.64 ? 289 ASN K CA 1 ATOM 21345 C C . ASN K 1 293 ? 49.537 -8.666 51.293 1.00 84.28 ? 289 ASN K C 1 ATOM 21346 O O . ASN K 1 293 ? 49.497 -7.773 52.151 1.00 82.22 ? 289 ASN K O 1 ATOM 21347 C CB . ASN K 1 293 ? 47.437 -8.262 50.032 1.00 86.04 ? 289 ASN K CB 1 ATOM 21348 C CG . ASN K 1 293 ? 47.063 -7.019 50.788 1.00 89.16 ? 289 ASN K CG 1 ATOM 21349 O OD1 . ASN K 1 293 ? 47.773 -6.005 50.753 1.00 87.92 ? 289 ASN K OD1 1 ATOM 21350 N ND2 . ASN K 1 293 ? 45.947 -7.091 51.486 1.00 94.36 ? 289 ASN K ND2 1 ATOM 21351 N N . LEU K 1 294 ? 50.154 -9.835 51.498 1.00 85.18 ? 290 LEU K N 1 ATOM 21352 C CA . LEU K 1 294 ? 50.650 -10.247 52.801 1.00 86.41 ? 290 LEU K CA 1 ATOM 21353 C C . LEU K 1 294 ? 51.891 -9.505 53.253 1.00 88.31 ? 290 LEU K C 1 ATOM 21354 O O . LEU K 1 294 ? 51.967 -9.116 54.419 1.00 91.95 ? 290 LEU K O 1 ATOM 21355 C CB . LEU K 1 294 ? 50.976 -11.732 52.806 1.00 86.27 ? 290 LEU K CB 1 ATOM 21356 C CG . LEU K 1 294 ? 49.782 -12.632 52.534 1.00 89.71 ? 290 LEU K CG 1 ATOM 21357 C CD1 . LEU K 1 294 ? 50.252 -13.932 51.917 1.00 89.20 ? 290 LEU K CD1 1 ATOM 21358 C CD2 . LEU K 1 294 ? 48.986 -12.894 53.818 1.00 92.90 ? 290 LEU K CD2 1 ATOM 21359 N N . SER K 1 295 ? 52.879 -9.362 52.363 1.00 86.21 ? 291 SER K N 1 ATOM 21360 C CA . SER K 1 295 ? 54.127 -8.718 52.739 1.00 82.25 ? 291 SER K CA 1 ATOM 21361 C C . SER K 1 295 ? 54.967 -8.176 51.607 1.00 81.22 ? 291 SER K C 1 ATOM 21362 O O . SER K 1 295 ? 55.105 -8.794 50.555 1.00 79.97 ? 291 SER K O 1 ATOM 21363 C CB . SER K 1 295 ? 55.001 -9.687 53.529 1.00 83.55 ? 291 SER K CB 1 ATOM 21364 O OG . SER K 1 295 ? 56.228 -9.059 53.871 1.00 80.61 ? 291 SER K OG 1 ATOM 21365 N N . PRO K 1 296 ? 55.608 -7.037 51.849 1.00 84.30 ? 292 PRO K N 1 ATOM 21366 C CA . PRO K 1 296 ? 56.637 -6.467 50.939 1.00 83.67 ? 292 PRO K CA 1 ATOM 21367 C C . PRO K 1 296 ? 57.949 -7.228 50.936 1.00 78.76 ? 292 PRO K C 1 ATOM 21368 O O . PRO K 1 296 ? 58.768 -7.065 50.031 1.00 77.36 ? 292 PRO K O 1 ATOM 21369 C CB . PRO K 1 296 ? 56.919 -5.078 51.530 1.00 86.12 ? 292 PRO K CB 1 ATOM 21370 C CG . PRO K 1 296 ? 55.857 -4.857 52.571 1.00 89.47 ? 292 PRO K CG 1 ATOM 21371 C CD . PRO K 1 296 ? 55.370 -6.193 53.026 1.00 86.22 ? 292 PRO K CD 1 ATOM 21372 N N . ARG K 1 297 ? 58.164 -8.025 51.965 1.00 76.84 ? 293 ARG K N 1 ATOM 21373 C CA . ARG K 1 297 ? 59.429 -8.723 52.126 1.00 76.40 ? 293 ARG K CA 1 ATOM 21374 C C . ARG K 1 297 ? 59.180 -10.207 51.999 1.00 71.43 ? 293 ARG K C 1 ATOM 21375 O O . ARG K 1 297 ? 58.658 -10.839 52.904 1.00 73.63 ? 293 ARG K O 1 ATOM 21376 C CB . ARG K 1 297 ? 60.065 -8.335 53.467 1.00 78.73 ? 293 ARG K CB 1 ATOM 21377 C CG . ARG K 1 297 ? 60.243 -6.821 53.576 1.00 84.04 ? 293 ARG K CG 1 ATOM 21378 C CD . ARG K 1 297 ? 60.834 -6.369 54.879 1.00 89.16 ? 293 ARG K CD 1 ATOM 21379 N NE . ARG K 1 297 ? 59.852 -6.384 55.955 1.00 95.29 ? 293 ARG K NE 1 ATOM 21380 C CZ . ARG K 1 297 ? 60.151 -6.157 57.240 1.00 105.40 ? 293 ARG K CZ 1 ATOM 21381 N NH1 . ARG K 1 297 ? 61.416 -5.892 57.634 1.00 105.75 ? 293 ARG K NH1 1 ATOM 21382 N NH2 . ARG K 1 297 ? 59.176 -6.197 58.143 1.00 106.33 ? 293 ARG K NH2 1 ATOM 21383 N N . THR K 1 298 ? 59.517 -10.749 50.840 1.00 66.19 ? 294 THR K N 1 ATOM 21384 C CA . THR K 1 298 ? 59.333 -12.159 50.578 1.00 63.88 ? 294 THR K CA 1 ATOM 21385 C C . THR K 1 298 ? 60.612 -12.703 49.992 1.00 61.11 ? 294 THR K C 1 ATOM 21386 O O . THR K 1 298 ? 61.439 -11.942 49.545 1.00 58.15 ? 294 THR K O 1 ATOM 21387 C CB . THR K 1 298 ? 58.211 -12.414 49.555 1.00 63.83 ? 294 THR K CB 1 ATOM 21388 O OG1 . THR K 1 298 ? 58.620 -11.970 48.253 1.00 61.16 ? 294 THR K OG1 1 ATOM 21389 C CG2 . THR K 1 298 ? 56.926 -11.717 49.961 1.00 65.30 ? 294 THR K CG2 1 ATOM 21390 N N . VAL K 1 299 ? 60.755 -14.022 49.991 1.00 61.50 ? 295 VAL K N 1 ATOM 21391 C CA . VAL K 1 299 ? 61.876 -14.670 49.324 1.00 62.18 ? 295 VAL K CA 1 ATOM 21392 C C . VAL K 1 299 ? 61.395 -15.883 48.552 1.00 64.55 ? 295 VAL K C 1 ATOM 21393 O O . VAL K 1 299 ? 60.370 -16.450 48.865 1.00 63.74 ? 295 VAL K O 1 ATOM 21394 C CB . VAL K 1 299 ? 63.008 -15.078 50.297 1.00 62.08 ? 295 VAL K CB 1 ATOM 21395 C CG1 . VAL K 1 299 ? 63.388 -13.905 51.169 1.00 60.66 ? 295 VAL K CG1 1 ATOM 21396 C CG2 . VAL K 1 299 ? 62.599 -16.247 51.181 1.00 64.30 ? 295 VAL K CG2 1 ATOM 21397 N N . GLY K 1 300 ? 62.149 -16.260 47.518 1.00 68.21 ? 296 GLY K N 1 ATOM 21398 C CA . GLY K 1 300 ? 61.735 -17.318 46.586 1.00 70.02 ? 296 GLY K CA 1 ATOM 21399 C C . GLY K 1 300 ? 61.005 -16.774 45.367 1.00 71.07 ? 296 GLY K C 1 ATOM 21400 O O . GLY K 1 300 ? 61.281 -15.659 44.912 1.00 71.71 ? 296 GLY K O 1 ATOM 21401 N N . GLN K 1 301 ? 60.100 -17.574 44.813 1.00 72.87 ? 297 GLN K N 1 ATOM 21402 C CA . GLN K 1 301 ? 59.329 -17.182 43.624 1.00 72.03 ? 297 GLN K CA 1 ATOM 21403 C C . GLN K 1 301 ? 57.978 -16.737 44.081 1.00 70.91 ? 297 GLN K C 1 ATOM 21404 O O . GLN K 1 301 ? 57.179 -17.546 44.474 1.00 72.06 ? 297 GLN K O 1 ATOM 21405 C CB . GLN K 1 301 ? 59.213 -18.335 42.630 1.00 74.27 ? 297 GLN K CB 1 ATOM 21406 C CG . GLN K 1 301 ? 60.518 -18.570 41.888 1.00 78.01 ? 297 GLN K CG 1 ATOM 21407 C CD . GLN K 1 301 ? 60.731 -20.002 41.450 1.00 80.45 ? 297 GLN K CD 1 ATOM 21408 O OE1 . GLN K 1 301 ? 61.752 -20.636 41.791 1.00 81.83 ? 297 GLN K OE1 1 ATOM 21409 N NE2 . GLN K 1 301 ? 59.793 -20.514 40.674 1.00 84.37 ? 297 GLN K NE2 1 ATOM 21410 N N . CYS K 1 302 ? 57.712 -15.440 44.000 1.00 70.77 ? 298 CYS K N 1 ATOM 21411 C CA . CYS K 1 302 ? 56.566 -14.854 44.684 1.00 70.27 ? 298 CYS K CA 1 ATOM 21412 C C . CYS K 1 302 ? 55.667 -14.006 43.781 1.00 69.41 ? 298 CYS K C 1 ATOM 21413 O O . CYS K 1 302 ? 56.115 -13.445 42.793 1.00 67.59 ? 298 CYS K O 1 ATOM 21414 C CB . CYS K 1 302 ? 57.070 -13.981 45.823 1.00 69.99 ? 298 CYS K CB 1 ATOM 21415 S SG . CYS K 1 302 ? 57.876 -14.907 47.144 1.00 70.84 ? 298 CYS K SG 1 ATOM 21416 N N . PRO K 1 303 ? 54.375 -13.916 44.132 1.00 69.54 ? 299 PRO K N 1 ATOM 21417 C CA . PRO K 1 303 ? 53.535 -12.924 43.502 1.00 68.74 ? 299 PRO K CA 1 ATOM 21418 C C . PRO K 1 303 ? 54.017 -11.552 43.921 1.00 66.18 ? 299 PRO K C 1 ATOM 21419 O O . PRO K 1 303 ? 54.475 -11.387 45.034 1.00 67.71 ? 299 PRO K O 1 ATOM 21420 C CB . PRO K 1 303 ? 52.153 -13.188 44.099 1.00 71.43 ? 299 PRO K CB 1 ATOM 21421 C CG . PRO K 1 303 ? 52.245 -14.484 44.823 1.00 72.11 ? 299 PRO K CG 1 ATOM 21422 C CD . PRO K 1 303 ? 53.668 -14.658 45.187 1.00 70.19 ? 299 PRO K CD 1 ATOM 21423 N N . LYS K 1 304 ? 53.917 -10.579 43.035 1.00 65.23 ? 300 LYS K N 1 ATOM 21424 C CA . LYS K 1 304 ? 54.391 -9.252 43.333 1.00 64.04 ? 300 LYS K CA 1 ATOM 21425 C C . LYS K 1 304 ? 53.473 -8.608 44.351 1.00 63.74 ? 300 LYS K C 1 ATOM 21426 O O . LYS K 1 304 ? 52.297 -8.855 44.369 1.00 64.25 ? 300 LYS K O 1 ATOM 21427 C CB . LYS K 1 304 ? 54.501 -8.433 42.052 1.00 65.11 ? 300 LYS K CB 1 ATOM 21428 C CG . LYS K 1 304 ? 55.525 -8.989 41.049 1.00 65.67 ? 300 LYS K CG 1 ATOM 21429 C CD . LYS K 1 304 ? 56.915 -8.856 41.631 1.00 66.94 ? 300 LYS K CD 1 ATOM 21430 C CE . LYS K 1 304 ? 58.059 -8.815 40.631 1.00 68.29 ? 300 LYS K CE 1 ATOM 21431 N NZ . LYS K 1 304 ? 58.844 -10.076 40.685 1.00 70.44 ? 300 LYS K NZ 1 ATOM 21432 N N . TYR K 1 305 ? 54.062 -7.866 45.269 1.00 64.82 ? 301 TYR K N 1 ATOM 21433 C CA . TYR K 1 305 ? 53.330 -7.261 46.360 1.00 65.90 ? 301 TYR K CA 1 ATOM 21434 C C . TYR K 1 305 ? 52.614 -6.030 45.860 1.00 64.66 ? 301 TYR K C 1 ATOM 21435 O O . TYR K 1 305 ? 53.172 -5.239 45.125 1.00 63.80 ? 301 TYR K O 1 ATOM 21436 C CB . TYR K 1 305 ? 54.271 -6.865 47.508 1.00 65.88 ? 301 TYR K CB 1 ATOM 21437 C CG . TYR K 1 305 ? 53.545 -6.175 48.649 1.00 68.84 ? 301 TYR K CG 1 ATOM 21438 C CD1 . TYR K 1 305 ? 52.713 -6.888 49.509 1.00 69.85 ? 301 TYR K CD1 1 ATOM 21439 C CD2 . TYR K 1 305 ? 53.683 -4.795 48.864 1.00 70.21 ? 301 TYR K CD2 1 ATOM 21440 C CE1 . TYR K 1 305 ? 52.050 -6.253 50.547 1.00 72.42 ? 301 TYR K CE1 1 ATOM 21441 C CE2 . TYR K 1 305 ? 53.025 -4.162 49.913 1.00 71.74 ? 301 TYR K CE2 1 ATOM 21442 C CZ . TYR K 1 305 ? 52.202 -4.897 50.738 1.00 72.93 ? 301 TYR K CZ 1 ATOM 21443 O OH . TYR K 1 305 ? 51.524 -4.304 51.769 1.00 75.92 ? 301 TYR K OH 1 ATOM 21444 N N . VAL K 1 306 ? 51.401 -5.847 46.329 1.00 66.11 ? 302 VAL K N 1 ATOM 21445 C CA . VAL K 1 306 ? 50.662 -4.639 46.049 1.00 67.55 ? 302 VAL K CA 1 ATOM 21446 C C . VAL K 1 306 ? 49.949 -4.132 47.286 1.00 71.50 ? 302 VAL K C 1 ATOM 21447 O O . VAL K 1 306 ? 49.696 -4.865 48.248 1.00 74.86 ? 302 VAL K O 1 ATOM 21448 C CB . VAL K 1 306 ? 49.593 -4.852 44.968 1.00 66.07 ? 302 VAL K CB 1 ATOM 21449 C CG1 . VAL K 1 306 ? 50.219 -5.243 43.641 1.00 63.80 ? 302 VAL K CG1 1 ATOM 21450 C CG2 . VAL K 1 306 ? 48.611 -5.906 45.422 1.00 68.05 ? 302 VAL K CG2 1 ATOM 21451 N N . ASN K 1 307 ? 49.609 -2.865 47.217 1.00 74.29 ? 303 ASN K N 1 ATOM 21452 C CA . ASN K 1 307 ? 49.084 -2.112 48.309 1.00 77.41 ? 303 ASN K CA 1 ATOM 21453 C C . ASN K 1 307 ? 47.604 -2.119 48.257 1.00 79.72 ? 303 ASN K C 1 ATOM 21454 O O . ASN K 1 307 ? 47.011 -1.057 48.407 1.00 81.44 ? 303 ASN K O 1 ATOM 21455 C CB . ASN K 1 307 ? 49.526 -0.658 48.189 1.00 79.68 ? 303 ASN K CB 1 ATOM 21456 C CG . ASN K 1 307 ? 50.371 -0.227 49.315 1.00 84.75 ? 303 ASN K CG 1 ATOM 21457 O OD1 . ASN K 1 307 ? 50.154 -0.647 50.464 1.00 100.51 ? 303 ASN K OD1 1 ATOM 21458 N ND2 . ASN K 1 307 ? 51.341 0.628 49.027 1.00 86.21 ? 303 ASN K ND2 1 ATOM 21459 N N . ARG K 1 308 ? 46.984 -3.289 48.106 1.00 83.48 ? 304 ARG K N 1 ATOM 21460 C CA . ARG K 1 308 ? 45.506 -3.363 48.036 1.00 87.74 ? 304 ARG K CA 1 ATOM 21461 C C . ARG K 1 308 ? 44.920 -4.682 48.531 1.00 92.39 ? 304 ARG K C 1 ATOM 21462 O O . ARG K 1 308 ? 45.534 -5.729 48.372 1.00 94.75 ? 304 ARG K O 1 ATOM 21463 C CB . ARG K 1 308 ? 45.058 -3.097 46.627 1.00 88.90 ? 304 ARG K CB 1 ATOM 21464 C CG . ARG K 1 308 ? 45.263 -1.648 46.266 1.00 93.25 ? 304 ARG K CG 1 ATOM 21465 C CD . ARG K 1 308 ? 44.261 -1.145 45.273 1.00 103.36 ? 304 ARG K CD 1 ATOM 21466 N NE . ARG K 1 308 ? 44.414 0.296 45.113 1.00 111.36 ? 304 ARG K NE 1 ATOM 21467 C CZ . ARG K 1 308 ? 43.431 1.134 44.761 1.00 121.56 ? 304 ARG K CZ 1 ATOM 21468 N NH1 . ARG K 1 308 ? 42.182 0.698 44.523 1.00 117.41 ? 304 ARG K NH1 1 ATOM 21469 N NH2 . ARG K 1 308 ? 43.709 2.432 44.626 1.00 126.88 ? 304 ARG K NH2 1 ATOM 21470 N N . ARG K 1 309 ? 43.753 -4.615 49.179 1.00 95.29 ? 305 ARG K N 1 ATOM 21471 C CA . ARG K 1 309 ? 43.107 -5.802 49.750 1.00 94.97 ? 305 ARG K CA 1 ATOM 21472 C C . ARG K 1 309 ? 42.523 -6.638 48.631 1.00 89.43 ? 305 ARG K C 1 ATOM 21473 O O . ARG K 1 309 ? 42.563 -7.874 48.670 1.00 85.68 ? 305 ARG K O 1 ATOM 21474 C CB . ARG K 1 309 ? 41.976 -5.407 50.698 1.00 104.10 ? 305 ARG K CB 1 ATOM 21475 C CG . ARG K 1 309 ? 42.357 -4.462 51.826 1.00 111.44 ? 305 ARG K CG 1 ATOM 21476 C CD . ARG K 1 309 ? 41.227 -4.298 52.846 1.00 123.04 ? 305 ARG K CD 1 ATOM 21477 N NE . ARG K 1 309 ? 41.625 -3.440 53.977 1.00 135.04 ? 305 ARG K NE 1 ATOM 21478 C CZ . ARG K 1 309 ? 40.822 -3.067 54.979 1.00 138.99 ? 305 ARG K CZ 1 ATOM 21479 N NH1 . ARG K 1 309 ? 39.552 -3.456 55.016 1.00 142.72 ? 305 ARG K NH1 1 ATOM 21480 N NH2 . ARG K 1 309 ? 41.289 -2.281 55.947 1.00 137.76 ? 305 ARG K NH2 1 ATOM 21481 N N . SER K 1 310 ? 42.022 -5.945 47.604 1.00 85.09 ? 306 SER K N 1 ATOM 21482 C CA . SER K 1 310 ? 41.256 -6.590 46.556 1.00 82.23 ? 306 SER K CA 1 ATOM 21483 C C . SER K 1 310 ? 41.304 -5.844 45.220 1.00 78.73 ? 306 SER K C 1 ATOM 21484 O O . SER K 1 310 ? 41.247 -4.618 45.159 1.00 76.18 ? 306 SER K O 1 ATOM 21485 C CB . SER K 1 310 ? 39.802 -6.743 47.023 1.00 84.39 ? 306 SER K CB 1 ATOM 21486 O OG . SER K 1 310 ? 39.026 -7.448 46.066 1.00 85.36 ? 306 SER K OG 1 ATOM 21487 N N . LEU K 1 311 ? 41.417 -6.631 44.154 1.00 77.40 ? 307 LEU K N 1 ATOM 21488 C CA . LEU K 1 311 ? 41.312 -6.149 42.801 1.00 76.11 ? 307 LEU K CA 1 ATOM 21489 C C . LEU K 1 311 ? 40.592 -7.153 41.933 1.00 75.41 ? 307 LEU K C 1 ATOM 21490 O O . LEU K 1 311 ? 41.203 -8.078 41.396 1.00 73.27 ? 307 LEU K O 1 ATOM 21491 C CB . LEU K 1 311 ? 42.690 -5.882 42.211 1.00 76.04 ? 307 LEU K CB 1 ATOM 21492 C CG . LEU K 1 311 ? 43.270 -4.518 42.580 1.00 77.67 ? 307 LEU K CG 1 ATOM 21493 C CD1 . LEU K 1 311 ? 44.695 -4.440 42.050 1.00 78.74 ? 307 LEU K CD1 1 ATOM 21494 C CD2 . LEU K 1 311 ? 42.470 -3.359 42.026 1.00 78.91 ? 307 LEU K CD2 1 ATOM 21495 N N . MET K 1 312 ? 39.287 -6.951 41.776 1.00 76.20 ? 308 MET K N 1 ATOM 21496 C CA . MET K 1 312 ? 38.468 -7.927 41.089 1.00 76.41 ? 308 MET K CA 1 ATOM 21497 C C . MET K 1 312 ? 38.575 -7.800 39.585 1.00 74.01 ? 308 MET K C 1 ATOM 21498 O O . MET K 1 312 ? 38.523 -6.707 39.038 1.00 71.32 ? 308 MET K O 1 ATOM 21499 C CB . MET K 1 312 ? 37.018 -7.809 41.536 1.00 80.20 ? 308 MET K CB 1 ATOM 21500 C CG . MET K 1 312 ? 36.799 -8.106 43.017 1.00 83.17 ? 308 MET K CG 1 ATOM 21501 S SD . MET K 1 312 ? 37.386 -9.721 43.577 1.00 84.51 ? 308 MET K SD 1 ATOM 21502 C CE . MET K 1 312 ? 36.282 -10.761 42.608 1.00 85.17 ? 308 MET K CE 1 ATOM 21503 N N . LEU K 1 313 ? 38.731 -8.966 38.954 1.00 74.10 ? 309 LEU K N 1 ATOM 21504 C CA . LEU K 1 313 ? 38.791 -9.133 37.506 1.00 74.16 ? 309 LEU K CA 1 ATOM 21505 C C . LEU K 1 313 ? 37.495 -9.732 36.983 1.00 77.39 ? 309 LEU K C 1 ATOM 21506 O O . LEU K 1 313 ? 37.092 -10.846 37.370 1.00 79.74 ? 309 LEU K O 1 ATOM 21507 C CB . LEU K 1 313 ? 39.926 -10.080 37.129 1.00 73.12 ? 309 LEU K CB 1 ATOM 21508 C CG . LEU K 1 313 ? 40.209 -10.255 35.634 1.00 72.97 ? 309 LEU K CG 1 ATOM 21509 C CD1 . LEU K 1 313 ? 40.952 -9.067 35.040 1.00 71.57 ? 309 LEU K CD1 1 ATOM 21510 C CD2 . LEU K 1 313 ? 41.005 -11.521 35.398 1.00 73.33 ? 309 LEU K CD2 1 ATOM 21511 N N . ALA K 1 314 ? 36.854 -9.024 36.064 1.00 78.87 ? 310 ALA K N 1 ATOM 21512 C CA . ALA K 1 314 ? 35.561 -9.452 35.576 1.00 80.94 ? 310 ALA K CA 1 ATOM 21513 C C . ALA K 1 314 ? 35.778 -10.680 34.719 1.00 80.86 ? 310 ALA K C 1 ATOM 21514 O O . ALA K 1 314 ? 36.753 -10.730 33.939 1.00 79.30 ? 310 ALA K O 1 ATOM 21515 C CB . ALA K 1 314 ? 34.910 -8.361 34.771 1.00 81.78 ? 310 ALA K CB 1 ATOM 21516 N N . THR K 1 315 ? 34.908 -11.668 34.939 1.00 82.90 ? 311 THR K N 1 ATOM 21517 C CA . THR K 1 315 ? 34.882 -12.921 34.192 1.00 83.69 ? 311 THR K CA 1 ATOM 21518 C C . THR K 1 315 ? 33.474 -13.160 33.659 1.00 84.64 ? 311 THR K C 1 ATOM 21519 O O . THR K 1 315 ? 33.032 -14.288 33.465 1.00 85.40 ? 311 THR K O 1 ATOM 21520 C CB . THR K 1 315 ? 35.202 -14.107 35.093 1.00 84.81 ? 311 THR K CB 1 ATOM 21521 O OG1 . THR K 1 315 ? 34.230 -14.148 36.139 1.00 87.86 ? 311 THR K OG1 1 ATOM 21522 C CG2 . THR K 1 315 ? 36.576 -13.996 35.694 1.00 83.89 ? 311 THR K CG2 1 ATOM 21523 N N . GLY K 1 316 ? 32.774 -12.073 33.408 1.00 85.70 ? 312 GLY K N 1 ATOM 21524 C CA . GLY K 1 316 ? 31.412 -12.136 32.927 1.00 87.19 ? 312 GLY K CA 1 ATOM 21525 C C . GLY K 1 316 ? 30.989 -10.828 32.299 1.00 86.60 ? 312 GLY K C 1 ATOM 21526 O O . GLY K 1 316 ? 31.726 -9.858 32.325 1.00 85.52 ? 312 GLY K O 1 ATOM 21527 N N . MET K 1 317 ? 29.786 -10.803 31.742 1.00 88.86 ? 313 MET K N 1 ATOM 21528 C CA . MET K 1 317 ? 29.282 -9.603 31.101 1.00 87.43 ? 313 MET K CA 1 ATOM 21529 C C . MET K 1 317 ? 28.692 -8.643 32.118 1.00 87.03 ? 313 MET K C 1 ATOM 21530 O O . MET K 1 317 ? 28.640 -8.907 33.298 1.00 85.28 ? 313 MET K O 1 ATOM 21531 C CB . MET K 1 317 ? 28.218 -9.967 30.084 1.00 91.27 ? 313 MET K CB 1 ATOM 21532 C CG . MET K 1 317 ? 26.908 -10.431 30.718 1.00 95.24 ? 313 MET K CG 1 ATOM 21533 S SD . MET K 1 317 ? 25.735 -11.011 29.514 1.00 100.00 ? 313 MET K SD 1 ATOM 21534 C CE . MET K 1 317 ? 26.601 -12.465 28.922 1.00 100.67 ? 313 MET K CE 1 ATOM 21535 N N . ARG K 1 318 ? 28.247 -7.505 31.622 1.00 88.48 ? 314 ARG K N 1 ATOM 21536 C CA . ARG K 1 318 ? 27.556 -6.523 32.448 1.00 90.39 ? 314 ARG K CA 1 ATOM 21537 C C . ARG K 1 318 ? 26.295 -7.196 32.951 1.00 91.35 ? 314 ARG K C 1 ATOM 21538 O O . ARG K 1 318 ? 25.631 -7.893 32.209 1.00 92.25 ? 314 ARG K O 1 ATOM 21539 C CB . ARG K 1 318 ? 27.255 -5.267 31.597 1.00 92.24 ? 314 ARG K CB 1 ATOM 21540 C CG . ARG K 1 318 ? 27.039 -3.987 32.417 1.00 93.82 ? 314 ARG K CG 1 ATOM 21541 C CD . ARG K 1 318 ? 27.915 -2.772 32.041 1.00 91.52 ? 314 ARG K CD 1 ATOM 21542 N NE . ARG K 1 318 ? 28.191 -2.571 30.608 1.00 89.71 ? 314 ARG K NE 1 ATOM 21543 C CZ . ARG K 1 318 ? 28.865 -1.536 30.095 1.00 85.66 ? 314 ARG K CZ 1 ATOM 21544 N NH1 . ARG K 1 318 ? 29.295 -0.551 30.866 1.00 83.44 ? 314 ARG K NH1 1 ATOM 21545 N NH2 . ARG K 1 318 ? 29.085 -1.474 28.783 1.00 85.10 ? 314 ARG K NH2 1 ATOM 21546 N N . ASN K 1 319 ? 25.971 -7.049 34.211 1.00 92.09 ? 315 ASN K N 1 ATOM 21547 C CA . ASN K 1 319 ? 24.811 -7.755 34.732 1.00 94.62 ? 315 ASN K CA 1 ATOM 21548 C C . ASN K 1 319 ? 23.658 -6.801 34.821 1.00 98.71 ? 315 ASN K C 1 ATOM 21549 O O . ASN K 1 319 ? 23.700 -5.846 35.592 1.00 96.08 ? 315 ASN K O 1 ATOM 21550 C CB . ASN K 1 319 ? 25.092 -8.381 36.090 1.00 94.25 ? 315 ASN K CB 1 ATOM 21551 C CG . ASN K 1 319 ? 23.921 -9.176 36.625 1.00 96.45 ? 315 ASN K CG 1 ATOM 21552 O OD1 . ASN K 1 319 ? 23.445 -10.119 35.992 1.00 98.67 ? 315 ASN K OD1 1 ATOM 21553 N ND2 . ASN K 1 319 ? 23.408 -8.769 37.769 1.00 97.65 ? 315 ASN K ND2 1 ATOM 21554 N N . VAL K 1 320 ? 22.626 -7.062 34.010 1.00 105.66 ? 316 VAL K N 1 ATOM 21555 C CA . VAL K 1 320 ? 21.444 -6.194 33.951 1.00 112.01 ? 316 VAL K CA 1 ATOM 21556 C C . VAL K 1 320 ? 20.206 -6.978 34.371 1.00 119.15 ? 316 VAL K C 1 ATOM 21557 O O . VAL K 1 320 ? 19.589 -7.647 33.547 1.00 123.87 ? 316 VAL K O 1 ATOM 21558 C CB . VAL K 1 320 ? 21.237 -5.605 32.547 1.00 112.68 ? 316 VAL K CB 1 ATOM 21559 C CG1 . VAL K 1 320 ? 20.402 -4.335 32.620 1.00 114.93 ? 316 VAL K CG1 1 ATOM 21560 C CG2 . VAL K 1 320 ? 22.576 -5.290 31.893 1.00 112.17 ? 316 VAL K CG2 1 ATOM 21561 N N . PRO K 1 321 ? 19.830 -6.893 35.654 1.00 124.65 ? 317 PRO K N 1 ATOM 21562 C CA . PRO K 1 321 ? 18.812 -7.797 36.123 1.00 130.70 ? 317 PRO K CA 1 ATOM 21563 C C . PRO K 1 321 ? 17.428 -7.239 35.866 1.00 138.08 ? 317 PRO K C 1 ATOM 21564 O O . PRO K 1 321 ? 17.311 -6.132 35.346 1.00 134.14 ? 317 PRO K O 1 ATOM 21565 C CB . PRO K 1 321 ? 19.102 -7.900 37.623 1.00 130.97 ? 317 PRO K CB 1 ATOM 21566 C CG . PRO K 1 321 ? 19.745 -6.592 37.974 1.00 129.99 ? 317 PRO K CG 1 ATOM 21567 C CD . PRO K 1 321 ? 20.214 -5.930 36.700 1.00 126.87 ? 317 PRO K CD 1 ATOM 21568 N N . GLU K 1 322 ? 16.432 -8.067 36.211 1.00 145.85 ? 318 GLU K N 1 ATOM 21569 C CA . GLU K 1 322 ? 14.976 -7.820 36.175 1.00 146.64 ? 318 GLU K CA 1 ATOM 21570 C C . GLU K 1 322 ? 14.304 -8.924 35.366 1.00 148.81 ? 318 GLU K C 1 ATOM 21571 O O . GLU K 1 322 ? 14.489 -10.108 35.632 1.00 148.05 ? 318 GLU K O 1 ATOM 21572 C CB . GLU K 1 322 ? 14.566 -6.450 35.618 1.00 144.54 ? 318 GLU K CB 1 ATOM 21573 C CG . GLU K 1 322 ? 14.319 -5.402 36.691 1.00 143.86 ? 318 GLU K CG 1 ATOM 21574 C CD . GLU K 1 322 ? 13.844 -4.083 36.114 1.00 141.84 ? 318 GLU K CD 1 ATOM 21575 O OE1 . GLU K 1 322 ? 13.941 -3.892 34.885 1.00 137.27 ? 318 GLU K OE1 1 ATOM 21576 O OE2 . GLU K 1 322 ? 13.378 -3.234 36.897 1.00 143.67 ? 318 GLU K OE2 1 ATOM 21577 N N . GLY L 2 1 ? 26.195 -1.198 25.205 1.00 86.54 ? 1 GLY L N 1 ATOM 21578 C CA . GLY L 2 1 ? 27.347 -0.343 25.729 1.00 84.73 ? 1 GLY L CA 1 ATOM 21579 C C . GLY L 2 1 ? 28.224 0.176 24.610 1.00 81.19 ? 1 GLY L C 1 ATOM 21580 O O . GLY L 2 1 ? 27.801 1.029 23.865 1.00 81.17 ? 1 GLY L O 1 ATOM 21581 N N . LEU L 2 2 ? 29.418 -0.383 24.446 1.00 79.54 ? 2 LEU L N 1 ATOM 21582 C CA . LEU L 2 2 ? 30.257 -0.039 23.296 1.00 77.34 ? 2 LEU L CA 1 ATOM 21583 C C . LEU L 2 2 ? 29.678 -0.627 22.004 1.00 78.02 ? 2 LEU L C 1 ATOM 21584 O O . LEU L 2 2 ? 29.760 0.017 20.964 1.00 78.98 ? 2 LEU L O 1 ATOM 21585 C CB . LEU L 2 2 ? 31.640 -0.586 23.449 1.00 76.25 ? 2 LEU L CB 1 ATOM 21586 C CG . LEU L 2 2 ? 32.747 -0.055 22.531 1.00 75.13 ? 2 LEU L CG 1 ATOM 21587 C CD1 . LEU L 2 2 ? 33.217 1.338 22.938 1.00 73.77 ? 2 LEU L CD1 1 ATOM 21588 C CD2 . LEU L 2 2 ? 33.977 -0.971 22.539 1.00 74.82 ? 2 LEU L CD2 1 ATOM 21589 N N . PHE L 2 3 ? 29.125 -1.841 22.055 1.00 77.68 ? 3 PHE L N 1 ATOM 21590 C CA . PHE L 2 3 ? 28.484 -2.459 20.893 1.00 77.50 ? 3 PHE L CA 1 ATOM 21591 C C . PHE L 2 3 ? 26.956 -2.363 20.942 1.00 79.50 ? 3 PHE L C 1 ATOM 21592 O O . PHE L 2 3 ? 26.282 -3.041 20.183 1.00 80.47 ? 3 PHE L O 1 ATOM 21593 C CB . PHE L 2 3 ? 28.940 -3.909 20.708 1.00 77.35 ? 3 PHE L CB 1 ATOM 21594 C CG . PHE L 2 3 ? 30.336 -4.021 20.197 1.00 75.56 ? 3 PHE L CG 1 ATOM 21595 C CD1 . PHE L 2 3 ? 30.588 -4.052 18.849 1.00 74.09 ? 3 PHE L CD1 1 ATOM 21596 C CD2 . PHE L 2 3 ? 31.418 -4.031 21.083 1.00 74.98 ? 3 PHE L CD2 1 ATOM 21597 C CE1 . PHE L 2 3 ? 31.874 -4.109 18.377 1.00 73.11 ? 3 PHE L CE1 1 ATOM 21598 C CE2 . PHE L 2 3 ? 32.718 -4.074 20.625 1.00 73.02 ? 3 PHE L CE2 1 ATOM 21599 C CZ . PHE L 2 3 ? 32.949 -4.133 19.271 1.00 72.81 ? 3 PHE L CZ 1 ATOM 21600 N N . GLY L 2 4 ? 26.433 -1.469 21.776 1.00 80.66 ? 4 GLY L N 1 ATOM 21601 C CA . GLY L 2 4 ? 25.009 -1.113 21.804 1.00 83.10 ? 4 GLY L CA 1 ATOM 21602 C C . GLY L 2 4 ? 23.958 -2.142 22.230 1.00 86.78 ? 4 GLY L C 1 ATOM 21603 O O . GLY L 2 4 ? 22.762 -1.794 22.294 1.00 90.12 ? 4 GLY L O 1 ATOM 21604 N N . ALA L 2 5 ? 24.352 -3.390 22.490 1.00 87.09 ? 5 ALA L N 1 ATOM 21605 C CA . ALA L 2 5 ? 23.367 -4.481 22.637 1.00 89.39 ? 5 ALA L CA 1 ATOM 21606 C C . ALA L 2 5 ? 23.032 -4.792 24.092 1.00 91.75 ? 5 ALA L C 1 ATOM 21607 O O . ALA L 2 5 ? 21.988 -4.384 24.605 1.00 92.51 ? 5 ALA L O 1 ATOM 21608 C CB . ALA L 2 5 ? 23.857 -5.733 21.931 1.00 89.36 ? 5 ALA L CB 1 ATOM 21609 N N . ILE L 2 6 ? 23.957 -5.468 24.772 1.00 92.30 ? 6 ILE L N 1 ATOM 21610 C CA . ILE L 2 6 ? 23.858 -5.651 26.216 1.00 93.67 ? 6 ILE L CA 1 ATOM 21611 C C . ILE L 2 6 ? 23.917 -4.284 26.910 1.00 92.60 ? 6 ILE L C 1 ATOM 21612 O O . ILE L 2 6 ? 24.808 -3.472 26.623 1.00 89.40 ? 6 ILE L O 1 ATOM 21613 C CB . ILE L 2 6 ? 25.002 -6.492 26.785 1.00 93.81 ? 6 ILE L CB 1 ATOM 21614 C CG1 . ILE L 2 6 ? 24.995 -7.885 26.156 1.00 95.05 ? 6 ILE L CG1 1 ATOM 21615 C CG2 . ILE L 2 6 ? 24.830 -6.592 28.283 1.00 95.55 ? 6 ILE L CG2 1 ATOM 21616 C CD1 . ILE L 2 6 ? 26.138 -8.769 26.609 1.00 94.07 ? 6 ILE L CD1 1 ATOM 21617 N N . ALA L 2 7 ? 22.939 -4.053 27.789 1.00 95.22 ? 7 ALA L N 1 ATOM 21618 C CA . ALA L 2 7 ? 22.677 -2.748 28.415 1.00 94.83 ? 7 ALA L CA 1 ATOM 21619 C C . ALA L 2 7 ? 22.511 -1.606 27.398 1.00 93.55 ? 7 ALA L C 1 ATOM 21620 O O . ALA L 2 7 ? 22.864 -0.460 27.671 1.00 91.28 ? 7 ALA L O 1 ATOM 21621 C CB . ALA L 2 7 ? 23.759 -2.427 29.418 1.00 94.28 ? 7 ALA L CB 1 ATOM 21622 N N . GLY L 2 8 ? 21.959 -1.942 26.228 1.00 93.96 ? 8 GLY L N 1 ATOM 21623 C CA . GLY L 2 8 ? 21.768 -0.985 25.152 1.00 92.68 ? 8 GLY L CA 1 ATOM 21624 C C . GLY L 2 8 ? 20.359 -1.096 24.620 1.00 94.61 ? 8 GLY L C 1 ATOM 21625 O O . GLY L 2 8 ? 19.418 -0.718 25.305 1.00 95.96 ? 8 GLY L O 1 ATOM 21626 N N . PHE L 2 9 ? 20.193 -1.627 23.409 1.00 94.87 ? 9 PHE L N 1 ATOM 21627 C CA . PHE L 2 9 ? 18.829 -1.817 22.881 1.00 97.70 ? 9 PHE L CA 1 ATOM 21628 C C . PHE L 2 9 ? 18.116 -3.000 23.492 1.00 100.91 ? 9 PHE L C 1 ATOM 21629 O O . PHE L 2 9 ? 16.906 -3.111 23.339 1.00 103.51 ? 9 PHE L O 1 ATOM 21630 C CB . PHE L 2 9 ? 18.759 -1.869 21.350 1.00 96.62 ? 9 PHE L CB 1 ATOM 21631 C CG . PHE L 2 9 ? 19.502 -3.010 20.726 1.00 96.31 ? 9 PHE L CG 1 ATOM 21632 C CD1 . PHE L 2 9 ? 18.914 -4.262 20.624 1.00 98.33 ? 9 PHE L CD1 1 ATOM 21633 C CD2 . PHE L 2 9 ? 20.772 -2.813 20.169 1.00 93.35 ? 9 PHE L CD2 1 ATOM 21634 C CE1 . PHE L 2 9 ? 19.592 -5.313 20.022 1.00 98.53 ? 9 PHE L CE1 1 ATOM 21635 C CE2 . PHE L 2 9 ? 21.447 -3.850 19.551 1.00 92.82 ? 9 PHE L CE2 1 ATOM 21636 C CZ . PHE L 2 9 ? 20.863 -5.108 19.491 1.00 95.55 ? 9 PHE L CZ 1 ATOM 21637 N N . LEU L 2 10 ? 18.853 -3.883 24.167 1.00 101.63 ? 10 LEU L N 1 ATOM 21638 C CA . LEU L 2 10 ? 18.229 -4.884 25.034 1.00 105.66 ? 10 LEU L CA 1 ATOM 21639 C C . LEU L 2 10 ? 18.171 -4.265 26.411 1.00 109.88 ? 10 LEU L C 1 ATOM 21640 O O . LEU L 2 10 ? 19.209 -3.843 26.937 1.00 111.43 ? 10 LEU L O 1 ATOM 21641 C CB . LEU L 2 10 ? 19.041 -6.164 25.071 1.00 105.03 ? 10 LEU L CB 1 ATOM 21642 C CG . LEU L 2 10 ? 19.412 -6.694 23.691 1.00 103.61 ? 10 LEU L CG 1 ATOM 21643 C CD1 . LEU L 2 10 ? 20.632 -7.579 23.772 1.00 102.98 ? 10 LEU L CD1 1 ATOM 21644 C CD2 . LEU L 2 10 ? 18.271 -7.463 23.097 1.00 106.44 ? 10 LEU L CD2 1 ATOM 21645 N N . GLU L 2 11 ? 16.986 -4.164 27.006 1.00 115.90 ? 11 GLU L N 1 ATOM 21646 C CA . GLU L 2 11 ? 16.920 -3.440 28.291 1.00 119.25 ? 11 GLU L CA 1 ATOM 21647 C C . GLU L 2 11 ? 17.157 -4.297 29.506 1.00 120.13 ? 11 GLU L C 1 ATOM 21648 O O . GLU L 2 11 ? 17.345 -3.762 30.592 1.00 118.55 ? 11 GLU L O 1 ATOM 21649 C CB . GLU L 2 11 ? 15.666 -2.574 28.485 1.00 122.41 ? 11 GLU L CB 1 ATOM 21650 C CG . GLU L 2 11 ? 14.420 -3.042 27.797 1.00 127.39 ? 11 GLU L CG 1 ATOM 21651 C CD . GLU L 2 11 ? 14.268 -2.410 26.429 1.00 131.62 ? 11 GLU L CD 1 ATOM 21652 O OE1 . GLU L 2 11 ? 15.286 -1.894 25.889 1.00 134.76 ? 11 GLU L OE1 1 ATOM 21653 O OE2 . GLU L 2 11 ? 13.123 -2.400 25.912 1.00 131.49 ? 11 GLU L OE2 1 ATOM 21654 N N . ASN L 2 12 ? 17.153 -5.620 29.342 1.00 122.41 ? 12 ASN L N 1 ATOM 21655 C CA . ASN L 2 12 ? 17.689 -6.472 30.403 1.00 124.72 ? 12 ASN L CA 1 ATOM 21656 C C . ASN L 2 12 ? 18.065 -7.907 30.037 1.00 124.59 ? 12 ASN L C 1 ATOM 21657 O O . ASN L 2 12 ? 17.656 -8.460 29.010 1.00 123.67 ? 12 ASN L O 1 ATOM 21658 C CB . ASN L 2 12 ? 16.758 -6.476 31.627 1.00 128.86 ? 12 ASN L CB 1 ATOM 21659 C CG . ASN L 2 12 ? 15.359 -6.895 31.292 1.00 129.57 ? 12 ASN L CG 1 ATOM 21660 O OD1 . ASN L 2 12 ? 14.483 -6.058 31.114 1.00 129.84 ? 12 ASN L OD1 1 ATOM 21661 N ND2 . ASN L 2 12 ? 15.134 -8.201 31.206 1.00 131.87 ? 12 ASN L ND2 1 ATOM 21662 N N . GLY L 2 13 ? 18.845 -8.501 30.937 1.00 122.01 ? 13 GLY L N 1 ATOM 21663 C CA . GLY L 2 13 ? 19.222 -9.888 30.837 1.00 120.58 ? 13 GLY L CA 1 ATOM 21664 C C . GLY L 2 13 ? 18.110 -10.785 31.332 1.00 122.48 ? 13 GLY L C 1 ATOM 21665 O O . GLY L 2 13 ? 17.123 -10.331 31.907 1.00 121.23 ? 13 GLY L O 1 ATOM 21666 N N . TRP L 2 14 ? 18.314 -12.073 31.121 1.00 123.41 ? 14 TRP L N 1 ATOM 21667 C CA . TRP L 2 14 ? 17.319 -13.074 31.401 1.00 128.38 ? 14 TRP L CA 1 ATOM 21668 C C . TRP L 2 14 ? 17.768 -14.023 32.496 1.00 132.70 ? 14 TRP L C 1 ATOM 21669 O O . TRP L 2 14 ? 18.431 -15.019 32.208 1.00 134.63 ? 14 TRP L O 1 ATOM 21670 C CB . TRP L 2 14 ? 17.087 -13.897 30.140 1.00 128.08 ? 14 TRP L CB 1 ATOM 21671 C CG . TRP L 2 14 ? 16.421 -13.190 29.028 1.00 126.15 ? 14 TRP L CG 1 ATOM 21672 C CD1 . TRP L 2 14 ? 15.611 -12.082 29.106 1.00 126.89 ? 14 TRP L CD1 1 ATOM 21673 C CD2 . TRP L 2 14 ? 16.438 -13.579 27.656 1.00 125.31 ? 14 TRP L CD2 1 ATOM 21674 N NE1 . TRP L 2 14 ? 15.116 -11.759 27.854 1.00 125.63 ? 14 TRP L NE1 1 ATOM 21675 C CE2 . TRP L 2 14 ? 15.615 -12.657 26.946 1.00 125.68 ? 14 TRP L CE2 1 ATOM 21676 C CE3 . TRP L 2 14 ? 17.057 -14.623 26.950 1.00 124.76 ? 14 TRP L CE3 1 ATOM 21677 C CZ2 . TRP L 2 14 ? 15.413 -12.743 25.564 1.00 124.57 ? 14 TRP L CZ2 1 ATOM 21678 C CZ3 . TRP L 2 14 ? 16.855 -14.713 25.577 1.00 125.40 ? 14 TRP L CZ3 1 ATOM 21679 C CH2 . TRP L 2 14 ? 16.033 -13.773 24.895 1.00 125.35 ? 14 TRP L CH2 1 ATOM 21680 N N . GLU L 2 15 ? 17.387 -13.747 33.744 1.00 136.85 ? 15 GLU L N 1 ATOM 21681 C CA . GLU L 2 15 ? 17.796 -14.600 34.878 1.00 140.87 ? 15 GLU L CA 1 ATOM 21682 C C . GLU L 2 15 ? 17.417 -16.064 34.688 1.00 143.64 ? 15 GLU L C 1 ATOM 21683 O O . GLU L 2 15 ? 18.019 -16.953 35.289 1.00 142.34 ? 15 GLU L O 1 ATOM 21684 C CB . GLU L 2 15 ? 17.178 -14.119 36.188 1.00 144.26 ? 15 GLU L CB 1 ATOM 21685 C CG . GLU L 2 15 ? 17.675 -12.766 36.653 1.00 143.67 ? 15 GLU L CG 1 ATOM 21686 C CD . GLU L 2 15 ? 17.472 -12.550 38.134 1.00 145.91 ? 15 GLU L CD 1 ATOM 21687 O OE1 . GLU L 2 15 ? 17.334 -13.546 38.869 1.00 145.72 ? 15 GLU L OE1 1 ATOM 21688 O OE2 . GLU L 2 15 ? 17.460 -11.378 38.545 1.00 147.29 ? 15 GLU L OE2 1 ATOM 21689 N N . GLY L 2 16 ? 16.395 -16.304 33.873 1.00 144.76 ? 16 GLY L N 1 ATOM 21690 C CA . GLY L 2 16 ? 15.931 -17.655 33.600 1.00 148.38 ? 16 GLY L CA 1 ATOM 21691 C C . GLY L 2 16 ? 16.879 -18.468 32.739 1.00 146.94 ? 16 GLY L C 1 ATOM 21692 O O . GLY L 2 16 ? 16.867 -19.701 32.801 1.00 149.72 ? 16 GLY L O 1 ATOM 21693 N N . MET L 2 17 ? 17.698 -17.799 31.932 1.00 143.01 ? 17 MET L N 1 ATOM 21694 C CA . MET L 2 17 ? 18.592 -18.531 31.052 1.00 141.37 ? 17 MET L CA 1 ATOM 21695 C C . MET L 2 17 ? 19.822 -19.010 31.801 1.00 141.74 ? 17 MET L C 1 ATOM 21696 O O . MET L 2 17 ? 20.726 -18.237 32.095 1.00 138.64 ? 17 MET L O 1 ATOM 21697 C CB . MET L 2 17 ? 19.019 -17.704 29.854 1.00 136.40 ? 17 MET L CB 1 ATOM 21698 C CG . MET L 2 17 ? 19.672 -18.579 28.805 1.00 135.25 ? 17 MET L CG 1 ATOM 21699 S SD . MET L 2 17 ? 19.679 -17.831 27.190 1.00 131.81 ? 17 MET L SD 1 ATOM 21700 C CE . MET L 2 17 ? 20.445 -16.249 27.546 1.00 131.01 ? 17 MET L CE 1 ATOM 21701 N N . VAL L 2 18 ? 19.869 -20.308 32.056 1.00 145.32 ? 18 VAL L N 1 ATOM 21702 C CA . VAL L 2 18 ? 20.916 -20.891 32.906 1.00 145.17 ? 18 VAL L CA 1 ATOM 21703 C C . VAL L 2 18 ? 21.796 -21.894 32.154 1.00 143.71 ? 18 VAL L C 1 ATOM 21704 O O . VAL L 2 18 ? 22.742 -22.436 32.710 1.00 142.43 ? 18 VAL L O 1 ATOM 21705 C CB . VAL L 2 18 ? 20.277 -21.557 34.136 1.00 150.32 ? 18 VAL L CB 1 ATOM 21706 C CG1 . VAL L 2 18 ? 19.492 -20.526 34.939 1.00 150.79 ? 18 VAL L CG1 1 ATOM 21707 C CG2 . VAL L 2 18 ? 19.356 -22.708 33.728 1.00 154.79 ? 18 VAL L CG2 1 ATOM 21708 N N . ASP L 2 19 ? 21.467 -22.105 30.878 1.00 146.86 ? 19 ASP L N 1 ATOM 21709 C CA . ASP L 2 19 ? 22.131 -23.073 30.006 1.00 145.91 ? 19 ASP L CA 1 ATOM 21710 C C . ASP L 2 19 ? 23.203 -22.397 29.158 1.00 138.33 ? 19 ASP L C 1 ATOM 21711 O O . ASP L 2 19 ? 23.903 -23.060 28.402 1.00 134.66 ? 19 ASP L O 1 ATOM 21712 C CB . ASP L 2 19 ? 21.117 -23.704 29.032 1.00 151.65 ? 19 ASP L CB 1 ATOM 21713 C CG . ASP L 2 19 ? 19.845 -24.201 29.718 1.00 158.21 ? 19 ASP L CG 1 ATOM 21714 O OD1 . ASP L 2 19 ? 19.909 -24.652 30.885 1.00 163.46 ? 19 ASP L OD1 1 ATOM 21715 O OD2 . ASP L 2 19 ? 18.775 -24.169 29.061 1.00 165.91 ? 19 ASP L OD2 1 ATOM 21716 N N . GLY L 2 20 ? 23.307 -21.078 29.247 1.00 132.98 ? 20 GLY L N 1 ATOM 21717 C CA . GLY L 2 20 ? 24.312 -20.371 28.474 1.00 129.97 ? 20 GLY L CA 1 ATOM 21718 C C . GLY L 2 20 ? 24.266 -18.868 28.625 1.00 125.44 ? 20 GLY L C 1 ATOM 21719 O O . GLY L 2 20 ? 23.337 -18.317 29.203 1.00 129.15 ? 20 GLY L O 1 ATOM 21720 N N . TRP L 2 21 ? 25.248 -18.203 28.057 1.00 118.53 ? 21 TRP L N 1 ATOM 21721 C CA . TRP L 2 21 ? 25.346 -16.762 28.194 1.00 117.41 ? 21 TRP L CA 1 ATOM 21722 C C . TRP L 2 21 ? 24.375 -16.028 27.268 1.00 116.50 ? 21 TRP L C 1 ATOM 21723 O O . TRP L 2 21 ? 23.813 -14.988 27.630 1.00 115.99 ? 21 TRP L O 1 ATOM 21724 C CB . TRP L 2 21 ? 26.772 -16.303 27.871 1.00 115.48 ? 21 TRP L CB 1 ATOM 21725 C CG . TRP L 2 21 ? 27.790 -16.613 28.927 1.00 114.56 ? 21 TRP L CG 1 ATOM 21726 C CD1 . TRP L 2 21 ? 27.763 -17.633 29.805 1.00 116.87 ? 21 TRP L CD1 1 ATOM 21727 C CD2 . TRP L 2 21 ? 28.984 -15.894 29.180 1.00 111.58 ? 21 TRP L CD2 1 ATOM 21728 N NE1 . TRP L 2 21 ? 28.859 -17.599 30.594 1.00 115.10 ? 21 TRP L NE1 1 ATOM 21729 C CE2 . TRP L 2 21 ? 29.630 -16.536 30.230 1.00 112.38 ? 21 TRP L CE2 1 ATOM 21730 C CE3 . TRP L 2 21 ? 29.565 -14.757 28.615 1.00 109.93 ? 21 TRP L CE3 1 ATOM 21731 C CZ2 . TRP L 2 21 ? 30.834 -16.099 30.740 1.00 112.62 ? 21 TRP L CZ2 1 ATOM 21732 C CZ3 . TRP L 2 21 ? 30.758 -14.315 29.114 1.00 109.30 ? 21 TRP L CZ3 1 ATOM 21733 C CH2 . TRP L 2 21 ? 31.385 -14.981 30.174 1.00 111.55 ? 21 TRP L CH2 1 ATOM 21734 N N . TYR L 2 22 ? 24.246 -16.558 26.056 1.00 114.96 ? 22 TYR L N 1 ATOM 21735 C CA . TYR L 2 22 ? 23.405 -15.986 25.016 1.00 112.10 ? 22 TYR L CA 1 ATOM 21736 C C . TYR L 2 22 ? 22.332 -16.980 24.562 1.00 114.73 ? 22 TYR L C 1 ATOM 21737 O O . TYR L 2 22 ? 22.515 -18.191 24.645 1.00 114.80 ? 22 TYR L O 1 ATOM 21738 C CB . TYR L 2 22 ? 24.291 -15.596 23.841 1.00 108.14 ? 22 TYR L CB 1 ATOM 21739 C CG . TYR L 2 22 ? 25.504 -14.800 24.260 1.00 103.94 ? 22 TYR L CG 1 ATOM 21740 C CD1 . TYR L 2 22 ? 25.380 -13.472 24.646 1.00 102.46 ? 22 TYR L CD1 1 ATOM 21741 C CD2 . TYR L 2 22 ? 26.759 -15.359 24.260 1.00 101.80 ? 22 TYR L CD2 1 ATOM 21742 C CE1 . TYR L 2 22 ? 26.481 -12.720 25.025 1.00 99.59 ? 22 TYR L CE1 1 ATOM 21743 C CE2 . TYR L 2 22 ? 27.864 -14.613 24.623 1.00 100.22 ? 22 TYR L CE2 1 ATOM 21744 C CZ . TYR L 2 22 ? 27.717 -13.291 25.002 1.00 98.64 ? 22 TYR L CZ 1 ATOM 21745 O OH . TYR L 2 22 ? 28.814 -12.539 25.367 1.00 96.85 ? 22 TYR L OH 1 ATOM 21746 N N . GLY L 2 23 ? 21.208 -16.465 24.076 1.00 115.80 ? 23 GLY L N 1 ATOM 21747 C CA . GLY L 2 23 ? 20.121 -17.337 23.658 1.00 118.69 ? 23 GLY L CA 1 ATOM 21748 C C . GLY L 2 23 ? 18.915 -16.669 23.040 1.00 120.10 ? 23 GLY L C 1 ATOM 21749 O O . GLY L 2 23 ? 18.838 -15.449 22.944 1.00 117.74 ? 23 GLY L O 1 ATOM 21750 N N . PHE L 2 24 ? 17.960 -17.505 22.635 1.00 125.71 ? 24 PHE L N 1 ATOM 21751 C CA . PHE L 2 24 ? 16.748 -17.090 21.920 1.00 127.99 ? 24 PHE L CA 1 ATOM 21752 C C . PHE L 2 24 ? 15.484 -17.321 22.722 1.00 134.51 ? 24 PHE L C 1 ATOM 21753 O O . PHE L 2 24 ? 15.346 -18.345 23.371 1.00 141.28 ? 24 PHE L O 1 ATOM 21754 C CB . PHE L 2 24 ? 16.573 -17.931 20.669 1.00 127.38 ? 24 PHE L CB 1 ATOM 21755 C CG . PHE L 2 24 ? 17.805 -18.061 19.832 1.00 123.82 ? 24 PHE L CG 1 ATOM 21756 C CD1 . PHE L 2 24 ? 18.030 -17.200 18.764 1.00 121.68 ? 24 PHE L CD1 1 ATOM 21757 C CD2 . PHE L 2 24 ? 18.710 -19.065 20.070 1.00 123.17 ? 24 PHE L CD2 1 ATOM 21758 C CE1 . PHE L 2 24 ? 19.159 -17.334 17.969 1.00 119.81 ? 24 PHE L CE1 1 ATOM 21759 C CE2 . PHE L 2 24 ? 19.840 -19.201 19.284 1.00 121.62 ? 24 PHE L CE2 1 ATOM 21760 C CZ . PHE L 2 24 ? 20.069 -18.336 18.236 1.00 119.10 ? 24 PHE L CZ 1 ATOM 21761 N N . ARG L 2 25 ? 14.557 -16.381 22.644 1.00 138.77 ? 25 ARG L N 1 ATOM 21762 C CA . ARG L 2 25 ? 13.170 -16.615 23.061 1.00 145.19 ? 25 ARG L CA 1 ATOM 21763 C C . ARG L 2 25 ? 12.281 -16.532 21.826 1.00 145.24 ? 25 ARG L C 1 ATOM 21764 O O . ARG L 2 25 ? 12.378 -15.576 21.052 1.00 137.80 ? 25 ARG L O 1 ATOM 21765 C CB . ARG L 2 25 ? 12.693 -15.552 24.052 1.00 149.16 ? 25 ARG L CB 1 ATOM 21766 C CG . ARG L 2 25 ? 13.144 -15.721 25.502 1.00 152.27 ? 25 ARG L CG 1 ATOM 21767 C CD . ARG L 2 25 ? 12.175 -14.974 26.421 1.00 155.04 ? 25 ARG L CD 1 ATOM 21768 N NE . ARG L 2 25 ? 12.803 -14.358 27.597 1.00 152.87 ? 25 ARG L NE 1 ATOM 21769 C CZ . ARG L 2 25 ? 12.963 -14.944 28.781 1.00 155.33 ? 25 ARG L CZ 1 ATOM 21770 N NH1 . ARG L 2 25 ? 12.573 -16.188 28.982 1.00 164.02 ? 25 ARG L NH1 1 ATOM 21771 N NH2 . ARG L 2 25 ? 13.525 -14.287 29.778 1.00 154.49 ? 25 ARG L NH2 1 ATOM 21772 N N . HIS L 2 26 ? 11.398 -17.513 21.651 1.00 152.36 ? 26 HIS L N 1 ATOM 21773 C CA . HIS L 2 26 ? 10.477 -17.502 20.516 1.00 154.53 ? 26 HIS L CA 1 ATOM 21774 C C . HIS L 2 26 ? 9.027 -17.542 20.946 1.00 160.82 ? 26 HIS L C 1 ATOM 21775 O O . HIS L 2 26 ? 8.688 -18.155 21.956 1.00 165.87 ? 26 HIS L O 1 ATOM 21776 C CB . HIS L 2 26 ? 10.752 -18.661 19.552 1.00 154.00 ? 26 HIS L CB 1 ATOM 21777 C CG . HIS L 2 26 ? 10.411 -20.012 20.103 1.00 157.04 ? 26 HIS L CG 1 ATOM 21778 N ND1 . HIS L 2 26 ? 9.123 -20.500 20.146 1.00 161.23 ? 26 HIS L ND1 1 ATOM 21779 C CD2 . HIS L 2 26 ? 11.195 -20.986 20.619 1.00 159.66 ? 26 HIS L CD2 1 ATOM 21780 C CE1 . HIS L 2 26 ? 9.125 -21.708 20.679 1.00 161.26 ? 26 HIS L CE1 1 ATOM 21781 N NE2 . HIS L 2 26 ? 10.370 -22.028 20.968 1.00 161.94 ? 26 HIS L NE2 1 ATOM 21782 N N . GLN L 2 27 ? 8.184 -16.904 20.139 1.00 162.24 ? 27 GLN L N 1 ATOM 21783 C CA . GLN L 2 27 ? 6.742 -17.002 20.258 1.00 168.08 ? 27 GLN L CA 1 ATOM 21784 C C . GLN L 2 27 ? 6.187 -17.413 18.905 1.00 169.56 ? 27 GLN L C 1 ATOM 21785 O O . GLN L 2 27 ? 6.549 -16.827 17.884 1.00 160.90 ? 27 GLN L O 1 ATOM 21786 C CB . GLN L 2 27 ? 6.154 -15.657 20.663 1.00 169.86 ? 27 GLN L CB 1 ATOM 21787 C CG . GLN L 2 27 ? 4.633 -15.633 20.695 1.00 173.61 ? 27 GLN L CG 1 ATOM 21788 C CD . GLN L 2 27 ? 4.083 -14.527 21.572 1.00 175.00 ? 27 GLN L CD 1 ATOM 21789 O OE1 . GLN L 2 27 ? 4.816 -13.634 22.009 1.00 169.44 ? 27 GLN L OE1 1 ATOM 21790 N NE2 . GLN L 2 27 ? 2.782 -14.587 21.841 1.00 181.62 ? 27 GLN L NE2 1 ATOM 21791 N N . ASN L 2 28 ? 5.301 -18.412 18.900 1.00 176.70 ? 28 ASN L N 1 ATOM 21792 C CA . ASN L 2 28 ? 4.710 -18.922 17.649 1.00 178.27 ? 28 ASN L CA 1 ATOM 21793 C C . ASN L 2 28 ? 3.380 -19.629 17.871 1.00 182.85 ? 28 ASN L C 1 ATOM 21794 O O . ASN L 2 28 ? 2.835 -19.565 18.966 1.00 187.81 ? 28 ASN L O 1 ATOM 21795 C CB . ASN L 2 28 ? 5.711 -19.833 16.898 1.00 176.89 ? 28 ASN L CB 1 ATOM 21796 C CG . ASN L 2 28 ? 5.881 -21.208 17.535 1.00 176.63 ? 28 ASN L CG 1 ATOM 21797 O OD1 . ASN L 2 28 ? 5.516 -21.434 18.690 1.00 177.54 ? 28 ASN L OD1 1 ATOM 21798 N ND2 . ASN L 2 28 ? 6.453 -22.131 16.774 1.00 175.71 ? 28 ASN L ND2 1 ATOM 21799 N N . ALA L 2 29 ? 2.893 -20.307 16.833 1.00 181.45 ? 29 ALA L N 1 ATOM 21800 C CA . ALA L 2 29 ? 1.658 -21.090 16.880 1.00 183.71 ? 29 ALA L CA 1 ATOM 21801 C C . ALA L 2 29 ? 1.567 -22.009 18.101 1.00 183.65 ? 29 ALA L C 1 ATOM 21802 O O . ALA L 2 29 ? 0.596 -21.965 18.849 1.00 183.33 ? 29 ALA L O 1 ATOM 21803 C CB . ALA L 2 29 ? 1.519 -21.911 15.601 1.00 185.70 ? 29 ALA L CB 1 ATOM 21804 N N . GLN L 2 30 ? 2.586 -22.826 18.309 1.00 182.03 ? 30 GLN L N 1 ATOM 21805 C CA . GLN L 2 30 ? 2.531 -23.827 19.362 1.00 187.28 ? 30 GLN L CA 1 ATOM 21806 C C . GLN L 2 30 ? 2.854 -23.252 20.733 1.00 188.71 ? 30 GLN L C 1 ATOM 21807 O O . GLN L 2 30 ? 2.869 -23.973 21.730 1.00 190.75 ? 30 GLN L O 1 ATOM 21808 C CB . GLN L 2 30 ? 3.498 -24.959 19.061 1.00 191.82 ? 30 GLN L CB 1 ATOM 21809 C CG . GLN L 2 30 ? 3.462 -25.453 17.628 1.00 194.80 ? 30 GLN L CG 1 ATOM 21810 C CD . GLN L 2 30 ? 4.338 -26.673 17.428 1.00 202.72 ? 30 GLN L CD 1 ATOM 21811 O OE1 . GLN L 2 30 ? 4.362 -27.580 18.261 1.00 205.44 ? 30 GLN L OE1 1 ATOM 21812 N NE2 . GLN L 2 30 ? 5.071 -26.700 16.322 1.00 205.89 ? 30 GLN L NE2 1 ATOM 21813 N N . GLY L 2 31 ? 3.180 -21.964 20.782 1.00 190.98 ? 31 GLY L N 1 ATOM 21814 C CA . GLY L 2 31 ? 3.456 -21.283 22.045 1.00 189.34 ? 31 GLY L CA 1 ATOM 21815 C C . GLY L 2 31 ? 4.890 -20.821 22.197 1.00 183.04 ? 31 GLY L C 1 ATOM 21816 O O . GLY L 2 31 ? 5.541 -20.450 21.214 1.00 182.40 ? 31 GLY L O 1 ATOM 21817 N N . THR L 2 32 ? 5.373 -20.832 23.441 1.00 180.39 ? 32 THR L N 1 ATOM 21818 C CA . THR L 2 32 ? 6.621 -20.146 23.818 1.00 171.32 ? 32 THR L CA 1 ATOM 21819 C C . THR L 2 32 ? 7.707 -21.142 24.146 1.00 168.01 ? 32 THR L C 1 ATOM 21820 O O . THR L 2 32 ? 7.448 -22.203 24.695 1.00 170.89 ? 32 THR L O 1 ATOM 21821 C CB . THR L 2 32 ? 6.434 -19.238 25.059 1.00 169.93 ? 32 THR L CB 1 ATOM 21822 O OG1 . THR L 2 32 ? 5.270 -18.442 24.907 1.00 170.52 ? 32 THR L OG1 1 ATOM 21823 C CG2 . THR L 2 32 ? 7.589 -18.281 25.225 1.00 171.82 ? 32 THR L CG2 1 ATOM 21824 N N . GLY L 2 33 ? 8.936 -20.761 23.836 1.00 165.72 ? 33 GLY L N 1 ATOM 21825 C CA . GLY L 2 33 ? 10.119 -21.521 24.239 1.00 163.83 ? 33 GLY L CA 1 ATOM 21826 C C . GLY L 2 33 ? 11.340 -20.644 24.449 1.00 156.17 ? 33 GLY L C 1 ATOM 21827 O O . GLY L 2 33 ? 11.362 -19.468 24.079 1.00 152.54 ? 33 GLY L O 1 ATOM 21828 N N . GLN L 2 34 ? 12.352 -21.232 25.068 1.00 156.52 ? 34 GLN L N 1 ATOM 21829 C CA . GLN L 2 34 ? 13.624 -20.549 25.322 1.00 150.80 ? 34 GLN L CA 1 ATOM 21830 C C . GLN L 2 34 ? 14.777 -21.518 25.084 1.00 145.49 ? 34 GLN L C 1 ATOM 21831 O O . GLN L 2 34 ? 14.648 -22.709 25.314 1.00 145.06 ? 34 GLN L O 1 ATOM 21832 C CB . GLN L 2 34 ? 13.665 -20.004 26.749 1.00 151.57 ? 34 GLN L CB 1 ATOM 21833 C CG . GLN L 2 34 ? 14.945 -19.254 27.077 1.00 150.17 ? 34 GLN L CG 1 ATOM 21834 C CD . GLN L 2 34 ? 14.977 -18.705 28.495 1.00 151.43 ? 34 GLN L CD 1 ATOM 21835 O OE1 . GLN L 2 34 ? 14.375 -17.680 28.793 1.00 150.96 ? 34 GLN L OE1 1 ATOM 21836 N NE2 . GLN L 2 34 ? 15.689 -19.387 29.370 1.00 153.51 ? 34 GLN L NE2 1 ATOM 21837 N N . ALA L 2 35 ? 15.893 -21.016 24.575 1.00 141.61 ? 35 ALA L N 1 ATOM 21838 C CA . ALA L 2 35 ? 17.049 -21.881 24.329 1.00 142.53 ? 35 ALA L CA 1 ATOM 21839 C C . ALA L 2 35 ? 18.342 -21.106 24.186 1.00 138.66 ? 35 ALA L C 1 ATOM 21840 O O . ALA L 2 35 ? 18.346 -20.002 23.654 1.00 141.92 ? 35 ALA L O 1 ATOM 21841 C CB . ALA L 2 35 ? 16.813 -22.738 23.093 1.00 142.92 ? 35 ALA L CB 1 ATOM 21842 N N . ALA L 2 36 ? 19.434 -21.698 24.633 1.00 136.76 ? 36 ALA L N 1 ATOM 21843 C CA . ALA L 2 36 ? 20.724 -21.027 24.605 1.00 135.95 ? 36 ALA L CA 1 ATOM 21844 C C . ALA L 2 36 ? 21.539 -21.397 23.368 1.00 135.66 ? 36 ALA L C 1 ATOM 21845 O O . ALA L 2 36 ? 21.453 -22.517 22.878 1.00 136.91 ? 36 ALA L O 1 ATOM 21846 C CB . ALA L 2 36 ? 21.511 -21.362 25.858 1.00 136.09 ? 36 ALA L CB 1 ATOM 21847 N N . ASP L 2 37 ? 22.307 -20.430 22.860 1.00 133.49 ? 37 ASP L N 1 ATOM 21848 C CA . ASP L 2 37 ? 23.200 -20.654 21.727 1.00 131.12 ? 37 ASP L CA 1 ATOM 21849 C C . ASP L 2 37 ? 24.561 -21.038 22.265 1.00 130.42 ? 37 ASP L C 1 ATOM 21850 O O . ASP L 2 37 ? 25.286 -20.213 22.830 1.00 129.02 ? 37 ASP L O 1 ATOM 21851 C CB . ASP L 2 37 ? 23.298 -19.410 20.824 1.00 127.84 ? 37 ASP L CB 1 ATOM 21852 C CG . ASP L 2 37 ? 24.267 -19.609 19.660 1.00 126.16 ? 37 ASP L CG 1 ATOM 21853 O OD1 . ASP L 2 37 ? 24.068 -20.581 18.900 1.00 125.53 ? 37 ASP L OD1 1 ATOM 21854 O OD2 . ASP L 2 37 ? 25.231 -18.809 19.509 1.00 120.77 ? 37 ASP L OD2 1 ATOM 21855 N N . TYR L 2 38 ? 24.896 -22.304 22.089 1.00 132.94 ? 38 TYR L N 1 ATOM 21856 C CA . TYR L 2 38 ? 26.128 -22.862 22.629 1.00 130.76 ? 38 TYR L CA 1 ATOM 21857 C C . TYR L 2 38 ? 27.356 -22.270 21.942 1.00 128.14 ? 38 TYR L C 1 ATOM 21858 O O . TYR L 2 38 ? 28.387 -22.056 22.580 1.00 132.29 ? 38 TYR L O 1 ATOM 21859 C CB . TYR L 2 38 ? 26.101 -24.393 22.493 1.00 133.51 ? 38 TYR L CB 1 ATOM 21860 C CG . TYR L 2 38 ? 27.416 -25.051 22.742 1.00 134.78 ? 38 TYR L CG 1 ATOM 21861 C CD1 . TYR L 2 38 ? 27.737 -25.555 24.007 1.00 137.84 ? 38 TYR L CD1 1 ATOM 21862 C CD2 . TYR L 2 38 ? 28.369 -25.156 21.734 1.00 134.75 ? 38 TYR L CD2 1 ATOM 21863 C CE1 . TYR L 2 38 ? 28.965 -26.146 24.262 1.00 136.12 ? 38 TYR L CE1 1 ATOM 21864 C CE2 . TYR L 2 38 ? 29.610 -25.739 21.984 1.00 135.26 ? 38 TYR L CE2 1 ATOM 21865 C CZ . TYR L 2 38 ? 29.896 -26.239 23.245 1.00 134.68 ? 38 TYR L CZ 1 ATOM 21866 O OH . TYR L 2 38 ? 31.112 -26.833 23.483 1.00 135.05 ? 38 TYR L OH 1 ATOM 21867 N N . LYS L 2 39 ? 27.271 -21.996 20.651 1.00 127.60 ? 39 LYS L N 1 ATOM 21868 C CA . LYS L 2 39 ? 28.454 -21.551 19.914 1.00 129.11 ? 39 LYS L CA 1 ATOM 21869 C C . LYS L 2 39 ? 28.959 -20.153 20.339 1.00 124.56 ? 39 LYS L C 1 ATOM 21870 O O . LYS L 2 39 ? 30.161 -19.970 20.600 1.00 126.29 ? 39 LYS L O 1 ATOM 21871 C CB . LYS L 2 39 ? 28.211 -21.643 18.409 1.00 137.05 ? 39 LYS L CB 1 ATOM 21872 C CG . LYS L 2 39 ? 29.006 -20.662 17.557 1.00 143.88 ? 39 LYS L CG 1 ATOM 21873 C CD . LYS L 2 39 ? 29.416 -21.264 16.217 1.00 156.03 ? 39 LYS L CD 1 ATOM 21874 C CE . LYS L 2 39 ? 29.364 -20.221 15.097 1.00 164.68 ? 39 LYS L CE 1 ATOM 21875 N NZ . LYS L 2 39 ? 30.175 -20.564 13.892 1.00 171.64 ? 39 LYS L NZ 1 ATOM 21876 N N . SER L 2 40 ? 28.063 -19.175 20.424 1.00 120.30 ? 40 SER L N 1 ATOM 21877 C CA . SER L 2 40 ? 28.455 -17.814 20.828 1.00 115.10 ? 40 SER L CA 1 ATOM 21878 C C . SER L 2 40 ? 28.875 -17.794 22.285 1.00 113.56 ? 40 SER L C 1 ATOM 21879 O O . SER L 2 40 ? 29.829 -17.110 22.669 1.00 110.94 ? 40 SER L O 1 ATOM 21880 C CB . SER L 2 40 ? 27.301 -16.850 20.645 1.00 115.40 ? 40 SER L CB 1 ATOM 21881 O OG . SER L 2 40 ? 26.162 -17.341 21.323 1.00 120.33 ? 40 SER L OG 1 ATOM 21882 N N . THR L 2 41 ? 28.164 -18.565 23.100 1.00 113.84 ? 41 THR L N 1 ATOM 21883 C CA . THR L 2 41 ? 28.528 -18.746 24.512 1.00 111.40 ? 41 THR L CA 1 ATOM 21884 C C . THR L 2 41 ? 29.983 -19.141 24.652 1.00 108.35 ? 41 THR L C 1 ATOM 21885 O O . THR L 2 41 ? 30.738 -18.526 25.394 1.00 105.20 ? 41 THR L O 1 ATOM 21886 C CB . THR L 2 41 ? 27.636 -19.814 25.161 1.00 113.63 ? 41 THR L CB 1 ATOM 21887 O OG1 . THR L 2 41 ? 26.312 -19.290 25.310 1.00 112.22 ? 41 THR L OG1 1 ATOM 21888 C CG2 . THR L 2 41 ? 28.167 -20.224 26.518 1.00 114.05 ? 41 THR L CG2 1 ATOM 21889 N N . GLN L 2 42 ? 30.366 -20.158 23.899 1.00 109.58 ? 42 GLN L N 1 ATOM 21890 C CA . GLN L 2 42 ? 31.708 -20.701 23.987 1.00 109.97 ? 42 GLN L CA 1 ATOM 21891 C C . GLN L 2 42 ? 32.753 -19.778 23.400 1.00 105.28 ? 42 GLN L C 1 ATOM 21892 O O . GLN L 2 42 ? 33.932 -19.839 23.792 1.00 102.07 ? 42 GLN L O 1 ATOM 21893 C CB . GLN L 2 42 ? 31.781 -22.083 23.334 1.00 114.18 ? 42 GLN L CB 1 ATOM 21894 C CG . GLN L 2 42 ? 31.212 -23.178 24.215 1.00 119.60 ? 42 GLN L CG 1 ATOM 21895 C CD . GLN L 2 42 ? 32.070 -23.471 25.437 1.00 122.25 ? 42 GLN L CD 1 ATOM 21896 O OE1 . GLN L 2 42 ? 33.299 -23.236 25.454 1.00 125.60 ? 42 GLN L OE1 1 ATOM 21897 N NE2 . GLN L 2 42 ? 31.428 -23.980 26.480 1.00 127.01 ? 42 GLN L NE2 1 ATOM 21898 N N . ALA L 2 43 ? 32.343 -18.919 22.467 1.00 102.63 ? 43 ALA L N 1 ATOM 21899 C CA . ALA L 2 43 ? 33.271 -17.899 21.951 1.00 98.81 ? 43 ALA L CA 1 ATOM 21900 C C . ALA L 2 43 ? 33.706 -16.942 23.066 1.00 96.14 ? 43 ALA L C 1 ATOM 21901 O O . ALA L 2 43 ? 34.889 -16.590 23.199 1.00 93.38 ? 43 ALA L O 1 ATOM 21902 C CB . ALA L 2 43 ? 32.625 -17.121 20.847 1.00 98.12 ? 43 ALA L CB 1 ATOM 21903 N N . ALA L 2 44 ? 32.719 -16.557 23.867 1.00 96.19 ? 44 ALA L N 1 ATOM 21904 C CA . ALA L 2 44 ? 32.904 -15.627 24.946 1.00 95.05 ? 44 ALA L CA 1 ATOM 21905 C C . ALA L 2 44 ? 33.659 -16.247 26.140 1.00 98.30 ? 44 ALA L C 1 ATOM 21906 O O . ALA L 2 44 ? 34.550 -15.589 26.707 1.00 95.38 ? 44 ALA L O 1 ATOM 21907 C CB . ALA L 2 44 ? 31.565 -15.080 25.394 1.00 95.94 ? 44 ALA L CB 1 ATOM 21908 N N . ILE L 2 45 ? 33.313 -17.484 26.522 1.00 100.65 ? 45 ILE L N 1 ATOM 21909 C CA . ILE L 2 45 ? 33.984 -18.140 27.649 1.00 101.06 ? 45 ILE L CA 1 ATOM 21910 C C . ILE L 2 45 ? 35.421 -18.415 27.317 1.00 99.45 ? 45 ILE L C 1 ATOM 21911 O O . ILE L 2 45 ? 36.287 -18.291 28.168 1.00 101.46 ? 45 ILE L O 1 ATOM 21912 C CB . ILE L 2 45 ? 33.281 -19.452 28.034 1.00 104.63 ? 45 ILE L CB 1 ATOM 21913 C CG1 . ILE L 2 45 ? 32.042 -19.158 28.888 1.00 106.64 ? 45 ILE L CG1 1 ATOM 21914 C CG2 . ILE L 2 45 ? 34.197 -20.359 28.826 1.00 106.18 ? 45 ILE L CG2 1 ATOM 21915 C CD1 . ILE L 2 45 ? 31.015 -20.274 28.898 1.00 109.59 ? 45 ILE L CD1 1 ATOM 21916 N N . ASP L 2 46 ? 35.686 -18.823 26.089 1.00 100.05 ? 46 ASP L N 1 ATOM 21917 C CA . ASP L 2 46 ? 37.050 -19.187 25.695 1.00 100.04 ? 46 ASP L CA 1 ATOM 21918 C C . ASP L 2 46 ? 37.965 -18.009 25.815 1.00 96.99 ? 46 ASP L C 1 ATOM 21919 O O . ASP L 2 46 ? 39.130 -18.160 26.198 1.00 99.16 ? 46 ASP L O 1 ATOM 21920 C CB . ASP L 2 46 ? 37.119 -19.685 24.253 1.00 102.41 ? 46 ASP L CB 1 ATOM 21921 C CG . ASP L 2 46 ? 36.665 -21.121 24.098 1.00 108.25 ? 46 ASP L CG 1 ATOM 21922 O OD1 . ASP L 2 46 ? 36.035 -21.673 25.023 1.00 110.77 ? 46 ASP L OD1 1 ATOM 21923 O OD2 . ASP L 2 46 ? 36.922 -21.699 23.023 1.00 112.79 ? 46 ASP L OD2 1 ATOM 21924 N N . GLN L 2 47 ? 37.450 -16.830 25.481 1.00 94.63 ? 47 GLN L N 1 ATOM 21925 C CA . GLN L 2 47 ? 38.247 -15.610 25.576 1.00 91.24 ? 47 GLN L CA 1 ATOM 21926 C C . GLN L 2 47 ? 38.505 -15.221 27.039 1.00 88.82 ? 47 GLN L C 1 ATOM 21927 O O . GLN L 2 47 ? 39.604 -14.815 27.376 1.00 84.70 ? 47 GLN L O 1 ATOM 21928 C CB . GLN L 2 47 ? 37.578 -14.460 24.807 1.00 91.01 ? 47 GLN L CB 1 ATOM 21929 C CG . GLN L 2 47 ? 37.674 -14.589 23.287 1.00 91.08 ? 47 GLN L CG 1 ATOM 21930 C CD . GLN L 2 47 ? 36.856 -13.546 22.521 1.00 88.12 ? 47 GLN L CD 1 ATOM 21931 O OE1 . GLN L 2 47 ? 35.969 -13.886 21.792 1.00 86.36 ? 47 GLN L OE1 1 ATOM 21932 N NE2 . GLN L 2 47 ? 37.159 -12.279 22.719 1.00 86.48 ? 47 GLN L NE2 1 ATOM 21933 N N . ILE L 2 48 ? 37.469 -15.309 27.882 1.00 89.57 ? 48 ILE L N 1 ATOM 21934 C CA . ILE L 2 48 ? 37.623 -15.122 29.336 1.00 89.65 ? 48 ILE L CA 1 ATOM 21935 C C . ILE L 2 48 ? 38.690 -16.092 29.880 1.00 89.58 ? 48 ILE L C 1 ATOM 21936 O O . ILE L 2 48 ? 39.597 -15.686 30.613 1.00 88.00 ? 48 ILE L O 1 ATOM 21937 C CB . ILE L 2 48 ? 36.302 -15.330 30.126 1.00 92.16 ? 48 ILE L CB 1 ATOM 21938 C CG1 . ILE L 2 48 ? 35.565 -14.007 30.349 1.00 91.98 ? 48 ILE L CG1 1 ATOM 21939 C CG2 . ILE L 2 48 ? 36.587 -15.878 31.513 1.00 92.84 ? 48 ILE L CG2 1 ATOM 21940 C CD1 . ILE L 2 48 ? 34.985 -13.389 29.114 1.00 93.27 ? 48 ILE L CD1 1 ATOM 21941 N N . THR L 2 49 ? 38.587 -17.353 29.483 1.00 89.80 ? 49 THR L N 1 ATOM 21942 C CA . THR L 2 49 ? 39.569 -18.346 29.851 1.00 89.51 ? 49 THR L CA 1 ATOM 21943 C C . THR L 2 49 ? 40.974 -17.944 29.420 1.00 87.61 ? 49 THR L C 1 ATOM 21944 O O . THR L 2 49 ? 41.952 -18.110 30.176 1.00 89.45 ? 49 THR L O 1 ATOM 21945 C CB . THR L 2 49 ? 39.175 -19.714 29.285 1.00 91.04 ? 49 THR L CB 1 ATOM 21946 O OG1 . THR L 2 49 ? 37.963 -20.119 29.925 1.00 93.43 ? 49 THR L OG1 1 ATOM 21947 C CG2 . THR L 2 49 ? 40.246 -20.754 29.527 1.00 90.95 ? 49 THR L CG2 1 ATOM 21948 N N . GLY L 2 50 ? 41.118 -17.417 28.217 1.00 85.40 ? 50 GLY L N 1 ATOM 21949 C CA . GLY L 2 50 ? 42.431 -16.928 27.784 1.00 82.35 ? 50 GLY L CA 1 ATOM 21950 C C . GLY L 2 50 ? 43.002 -15.868 28.695 1.00 80.78 ? 50 GLY L C 1 ATOM 21951 O O . GLY L 2 50 ? 44.208 -15.813 28.893 1.00 79.53 ? 50 GLY L O 1 ATOM 21952 N N . LYS L 2 51 ? 42.136 -14.974 29.173 1.00 81.58 ? 51 LYS L N 1 ATOM 21953 C CA . LYS L 2 51 ? 42.524 -13.913 30.090 1.00 81.61 ? 51 LYS L CA 1 ATOM 21954 C C . LYS L 2 51 ? 43.017 -14.508 31.380 1.00 84.29 ? 51 LYS L C 1 ATOM 21955 O O . LYS L 2 51 ? 44.029 -14.057 31.922 1.00 84.49 ? 51 LYS L O 1 ATOM 21956 C CB . LYS L 2 51 ? 41.347 -12.988 30.409 1.00 82.48 ? 51 LYS L CB 1 ATOM 21957 C CG . LYS L 2 51 ? 41.279 -11.731 29.568 1.00 81.08 ? 51 LYS L CG 1 ATOM 21958 C CD . LYS L 2 51 ? 39.905 -11.095 29.682 1.00 82.00 ? 51 LYS L CD 1 ATOM 21959 C CE . LYS L 2 51 ? 39.581 -10.194 28.492 1.00 81.17 ? 51 LYS L CE 1 ATOM 21960 N NZ . LYS L 2 51 ? 39.713 -8.769 28.895 1.00 80.62 ? 51 LYS L NZ 1 ATOM 21961 N N . LEU L 2 52 ? 42.288 -15.491 31.910 1.00 87.43 ? 52 LEU L N 1 ATOM 21962 C CA . LEU L 2 52 ? 42.662 -16.107 33.182 1.00 88.91 ? 52 LEU L CA 1 ATOM 21963 C C . LEU L 2 52 ? 43.974 -16.843 33.052 1.00 89.40 ? 52 LEU L C 1 ATOM 21964 O O . LEU L 2 52 ? 44.852 -16.733 33.905 1.00 89.39 ? 52 LEU L O 1 ATOM 21965 C CB . LEU L 2 52 ? 41.577 -17.025 33.675 1.00 92.22 ? 52 LEU L CB 1 ATOM 21966 C CG . LEU L 2 52 ? 40.250 -16.327 34.027 1.00 94.10 ? 52 LEU L CG 1 ATOM 21967 C CD1 . LEU L 2 52 ? 39.159 -17.349 34.319 1.00 96.99 ? 52 LEU L CD1 1 ATOM 21968 C CD2 . LEU L 2 52 ? 40.383 -15.372 35.200 1.00 93.97 ? 52 LEU L CD2 1 ATOM 21969 N N . ASN L 2 53 ? 44.155 -17.534 31.941 1.00 90.34 ? 53 ASN L N 1 ATOM 21970 C CA . ASN L 2 53 ? 45.439 -18.204 31.705 1.00 90.05 ? 53 ASN L CA 1 ATOM 21971 C C . ASN L 2 53 ? 46.603 -17.256 31.679 1.00 87.83 ? 53 ASN L C 1 ATOM 21972 O O . ASN L 2 53 ? 47.647 -17.572 32.216 1.00 89.64 ? 53 ASN L O 1 ATOM 21973 C CB . ASN L 2 53 ? 45.379 -19.072 30.451 1.00 90.63 ? 53 ASN L CB 1 ATOM 21974 C CG . ASN L 2 53 ? 44.421 -20.233 30.630 1.00 93.10 ? 53 ASN L CG 1 ATOM 21975 O OD1 . ASN L 2 53 ? 44.293 -20.752 31.730 1.00 95.60 ? 53 ASN L OD1 1 ATOM 21976 N ND2 . ASN L 2 53 ? 43.743 -20.634 29.573 1.00 93.40 ? 53 ASN L ND2 1 ATOM 21977 N N . ARG L 2 54 ? 46.427 -16.089 31.080 1.00 88.08 ? 54 ARG L N 1 ATOM 21978 C CA . ARG L 2 54 ? 47.477 -15.055 31.090 1.00 88.50 ? 54 ARG L CA 1 ATOM 21979 C C . ARG L 2 54 ? 47.764 -14.516 32.487 1.00 87.39 ? 54 ARG L C 1 ATOM 21980 O O . ARG L 2 54 ? 48.893 -14.215 32.806 1.00 84.09 ? 54 ARG L O 1 ATOM 21981 C CB . ARG L 2 54 ? 47.092 -13.876 30.192 1.00 87.68 ? 54 ARG L CB 1 ATOM 21982 C CG . ARG L 2 54 ? 47.827 -13.839 28.874 1.00 87.53 ? 54 ARG L CG 1 ATOM 21983 C CD . ARG L 2 54 ? 47.464 -12.587 28.101 1.00 88.22 ? 54 ARG L CD 1 ATOM 21984 N NE . ARG L 2 54 ? 47.727 -11.358 28.861 1.00 89.48 ? 54 ARG L NE 1 ATOM 21985 C CZ . ARG L 2 54 ? 46.799 -10.531 29.355 1.00 89.48 ? 54 ARG L CZ 1 ATOM 21986 N NH1 . ARG L 2 54 ? 45.495 -10.770 29.211 1.00 89.29 ? 54 ARG L NH1 1 ATOM 21987 N NH2 . ARG L 2 54 ? 47.191 -9.430 30.002 1.00 89.46 ? 54 ARG L NH2 1 ATOM 21988 N N . LEU L 2 55 ? 46.703 -14.356 33.271 1.00 91.06 ? 55 LEU L N 1 ATOM 21989 C CA . LEU L 2 55 ? 46.773 -13.722 34.576 1.00 92.52 ? 55 LEU L CA 1 ATOM 21990 C C . LEU L 2 55 ? 47.544 -14.587 35.554 1.00 98.28 ? 55 LEU L C 1 ATOM 21991 O O . LEU L 2 55 ? 48.524 -14.150 36.170 1.00 99.11 ? 55 LEU L O 1 ATOM 21992 C CB . LEU L 2 55 ? 45.358 -13.488 35.114 1.00 92.58 ? 55 LEU L CB 1 ATOM 21993 C CG . LEU L 2 55 ? 45.347 -12.949 36.548 1.00 92.03 ? 55 LEU L CG 1 ATOM 21994 C CD1 . LEU L 2 55 ? 45.472 -11.432 36.539 1.00 90.36 ? 55 LEU L CD1 1 ATOM 21995 C CD2 . LEU L 2 55 ? 44.121 -13.396 37.318 1.00 93.98 ? 55 LEU L CD2 1 ATOM 21996 N N . VAL L 2 56 ? 47.043 -15.808 35.701 1.00 105.73 ? 56 VAL L N 1 ATOM 21997 C CA . VAL L 2 56 ? 47.673 -16.885 36.429 1.00 110.28 ? 56 VAL L CA 1 ATOM 21998 C C . VAL L 2 56 ? 48.899 -17.248 35.623 1.00 116.99 ? 56 VAL L C 1 ATOM 21999 O O . VAL L 2 56 ? 49.053 -16.743 34.525 1.00 119.30 ? 56 VAL L O 1 ATOM 22000 C CB . VAL L 2 56 ? 46.676 -18.059 36.499 1.00 112.00 ? 56 VAL L CB 1 ATOM 22001 C CG1 . VAL L 2 56 ? 47.344 -19.382 36.821 1.00 118.85 ? 56 VAL L CG1 1 ATOM 22002 C CG2 . VAL L 2 56 ? 45.594 -17.745 37.517 1.00 112.69 ? 56 VAL L CG2 1 ATOM 22003 N N . GLU L 2 57 ? 49.794 -18.074 36.160 1.00 134.39 ? 57 GLU L N 1 ATOM 22004 C CA . GLU L 2 57 ? 50.885 -18.639 35.349 1.00 144.34 ? 57 GLU L CA 1 ATOM 22005 C C . GLU L 2 57 ? 51.844 -17.545 34.912 1.00 135.36 ? 57 GLU L C 1 ATOM 22006 O O . GLU L 2 57 ? 51.678 -16.917 33.866 1.00 131.05 ? 57 GLU L O 1 ATOM 22007 C CB . GLU L 2 57 ? 50.328 -19.423 34.126 1.00 161.08 ? 57 GLU L CB 1 ATOM 22008 C CG . GLU L 2 57 ? 51.324 -19.746 32.999 1.00 168.54 ? 57 GLU L CG 1 ATOM 22009 C CD . GLU L 2 57 ? 51.205 -18.841 31.760 1.00 170.24 ? 57 GLU L CD 1 ATOM 22010 O OE1 . GLU L 2 57 ? 51.009 -17.601 31.879 1.00 169.56 ? 57 GLU L OE1 1 ATOM 22011 O OE2 . GLU L 2 57 ? 51.340 -19.379 30.637 1.00 172.24 ? 57 GLU L OE2 1 ATOM 22012 N N . LYS L 2 58 ? 52.827 -17.285 35.745 1.00 130.20 ? 58 LYS L N 1 ATOM 22013 C CA . LYS L 2 58 ? 53.930 -16.458 35.332 1.00 132.36 ? 58 LYS L CA 1 ATOM 22014 C C . LYS L 2 58 ? 55.149 -17.022 36.006 1.00 132.19 ? 58 LYS L C 1 ATOM 22015 O O . LYS L 2 58 ? 55.141 -17.224 37.216 1.00 122.07 ? 58 LYS L O 1 ATOM 22016 C CB . LYS L 2 58 ? 53.728 -14.988 35.738 1.00 134.36 ? 58 LYS L CB 1 ATOM 22017 C CG . LYS L 2 58 ? 52.577 -14.262 35.041 1.00 132.94 ? 58 LYS L CG 1 ATOM 22018 C CD . LYS L 2 58 ? 52.658 -12.742 35.231 1.00 130.29 ? 58 LYS L CD 1 ATOM 22019 C CE . LYS L 2 58 ? 51.273 -12.097 35.322 1.00 127.15 ? 58 LYS L CE 1 ATOM 22020 N NZ . LYS L 2 58 ? 50.567 -11.952 34.021 1.00 121.93 ? 58 LYS L NZ 1 ATOM 22021 N N . THR L 2 59 ? 56.186 -17.303 35.228 1.00 141.69 ? 59 THR L N 1 ATOM 22022 C CA . THR L 2 59 ? 57.472 -17.646 35.826 1.00 156.26 ? 59 THR L CA 1 ATOM 22023 C C . THR L 2 59 ? 57.992 -16.421 36.564 1.00 151.32 ? 59 THR L C 1 ATOM 22024 O O . THR L 2 59 ? 57.954 -15.284 36.071 1.00 149.54 ? 59 THR L O 1 ATOM 22025 C CB . THR L 2 59 ? 58.539 -18.120 34.811 1.00 166.36 ? 59 THR L CB 1 ATOM 22026 O OG1 . THR L 2 59 ? 58.077 -19.303 34.142 1.00 178.15 ? 59 THR L OG1 1 ATOM 22027 C CG2 . THR L 2 59 ? 59.893 -18.424 35.525 1.00 162.68 ? 59 THR L CG2 1 ATOM 22028 N N . ASN L 2 60 ? 58.454 -16.672 37.770 1.00 144.35 ? 60 ASN L N 1 ATOM 22029 C CA . ASN L 2 60 ? 58.988 -15.627 38.579 1.00 136.04 ? 60 ASN L CA 1 ATOM 22030 C C . ASN L 2 60 ? 60.462 -15.865 38.685 1.00 122.79 ? 60 ASN L C 1 ATOM 22031 O O . ASN L 2 60 ? 60.931 -17.014 38.762 1.00 117.09 ? 60 ASN L O 1 ATOM 22032 C CB . ASN L 2 60 ? 58.311 -15.627 39.953 1.00 145.76 ? 60 ASN L CB 1 ATOM 22033 C CG . ASN L 2 60 ? 56.872 -15.110 39.900 1.00 151.99 ? 60 ASN L CG 1 ATOM 22034 O OD1 . ASN L 2 60 ? 55.942 -15.799 40.332 1.00 155.59 ? 60 ASN L OD1 1 ATOM 22035 N ND2 . ASN L 2 60 ? 56.685 -13.888 39.385 1.00 149.85 ? 60 ASN L ND2 1 ATOM 22036 N N . THR L 2 61 ? 61.203 -14.774 38.671 1.00 110.34 ? 61 THR L N 1 ATOM 22037 C CA . THR L 2 61 ? 62.583 -14.864 39.049 1.00 110.03 ? 61 THR L CA 1 ATOM 22038 C C . THR L 2 61 ? 62.640 -15.138 40.564 1.00 101.56 ? 61 THR L C 1 ATOM 22039 O O . THR L 2 61 ? 61.701 -14.830 41.307 1.00 96.69 ? 61 THR L O 1 ATOM 22040 C CB . THR L 2 61 ? 63.360 -13.601 38.643 1.00 112.57 ? 61 THR L CB 1 ATOM 22041 O OG1 . THR L 2 61 ? 62.772 -12.458 39.263 1.00 121.38 ? 61 THR L OG1 1 ATOM 22042 C CG2 . THR L 2 61 ? 63.313 -13.423 37.124 1.00 109.55 ? 61 THR L CG2 1 ATOM 22043 N N . GLU L 2 62 ? 63.729 -15.755 40.995 1.00 97.26 ? 62 GLU L N 1 ATOM 22044 C CA . GLU L 2 62 ? 63.940 -16.028 42.393 1.00 97.32 ? 62 GLU L CA 1 ATOM 22045 C C . GLU L 2 62 ? 64.564 -14.814 43.067 1.00 90.89 ? 62 GLU L C 1 ATOM 22046 O O . GLU L 2 62 ? 65.509 -14.246 42.556 1.00 86.57 ? 62 GLU L O 1 ATOM 22047 C CB . GLU L 2 62 ? 64.866 -17.231 42.580 1.00 104.07 ? 62 GLU L CB 1 ATOM 22048 C CG . GLU L 2 62 ? 64.176 -18.573 42.392 1.00 110.98 ? 62 GLU L CG 1 ATOM 22049 C CD . GLU L 2 62 ? 64.567 -19.623 43.443 1.00 122.02 ? 62 GLU L CD 1 ATOM 22050 O OE1 . GLU L 2 62 ? 64.912 -19.280 44.607 1.00 120.40 ? 62 GLU L OE1 1 ATOM 22051 O OE2 . GLU L 2 62 ? 64.495 -20.823 43.102 1.00 133.00 ? 62 GLU L OE2 1 ATOM 22052 N N . PHE L 2 63 ? 64.028 -14.441 44.224 1.00 88.22 ? 63 PHE L N 1 ATOM 22053 C CA . PHE L 2 63 ? 64.575 -13.382 45.041 1.00 85.74 ? 63 PHE L CA 1 ATOM 22054 C C . PHE L 2 63 ? 65.059 -13.899 46.367 1.00 88.05 ? 63 PHE L C 1 ATOM 22055 O O . PHE L 2 63 ? 64.402 -14.685 47.025 1.00 94.30 ? 63 PHE L O 1 ATOM 22056 C CB . PHE L 2 63 ? 63.534 -12.290 45.259 1.00 83.47 ? 63 PHE L CB 1 ATOM 22057 C CG . PHE L 2 63 ? 63.215 -11.541 44.021 1.00 79.45 ? 63 PHE L CG 1 ATOM 22058 C CD1 . PHE L 2 63 ? 62.222 -11.966 43.184 1.00 79.67 ? 63 PHE L CD1 1 ATOM 22059 C CD2 . PHE L 2 63 ? 63.940 -10.414 43.671 1.00 76.71 ? 63 PHE L CD2 1 ATOM 22060 C CE1 . PHE L 2 63 ? 61.935 -11.263 42.008 1.00 77.99 ? 63 PHE L CE1 1 ATOM 22061 C CE2 . PHE L 2 63 ? 63.668 -9.720 42.506 1.00 75.16 ? 63 PHE L CE2 1 ATOM 22062 C CZ . PHE L 2 63 ? 62.676 -10.146 41.669 1.00 74.83 ? 63 PHE L CZ 1 ATOM 22063 N N . GLU L 2 64 ? 66.216 -13.430 46.772 1.00 89.25 ? 64 GLU L N 1 ATOM 22064 C CA . GLU L 2 64 ? 66.768 -13.732 48.091 1.00 91.73 ? 64 GLU L CA 1 ATOM 22065 C C . GLU L 2 64 ? 66.576 -12.479 48.925 1.00 91.47 ? 64 GLU L C 1 ATOM 22066 O O . GLU L 2 64 ? 66.216 -11.447 48.385 1.00 91.10 ? 64 GLU L O 1 ATOM 22067 C CB . GLU L 2 64 ? 68.238 -14.135 47.978 1.00 91.56 ? 64 GLU L CB 1 ATOM 22068 C CG . GLU L 2 64 ? 68.443 -15.380 47.116 1.00 94.89 ? 64 GLU L CG 1 ATOM 22069 C CD . GLU L 2 64 ? 69.900 -15.783 46.951 1.00 101.28 ? 64 GLU L CD 1 ATOM 22070 O OE1 . GLU L 2 64 ? 70.796 -14.874 46.912 1.00 103.62 ? 64 GLU L OE1 1 ATOM 22071 O OE2 . GLU L 2 64 ? 70.151 -17.021 46.880 1.00 109.68 ? 64 GLU L OE2 1 ATOM 22072 N N . SER L 2 65 ? 66.766 -12.553 50.239 1.00 93.34 ? 65 SER L N 1 ATOM 22073 C CA . SER L 2 65 ? 66.483 -11.377 51.055 1.00 93.12 ? 65 SER L CA 1 ATOM 22074 C C . SER L 2 65 ? 67.609 -10.374 50.903 1.00 90.77 ? 65 SER L C 1 ATOM 22075 O O . SER L 2 65 ? 68.714 -10.732 50.495 1.00 92.39 ? 65 SER L O 1 ATOM 22076 C CB . SER L 2 65 ? 66.289 -11.743 52.501 1.00 93.52 ? 65 SER L CB 1 ATOM 22077 O OG . SER L 2 65 ? 67.535 -11.985 53.039 1.00 96.96 ? 65 SER L OG 1 ATOM 22078 N N . ILE L 2 66 ? 67.299 -9.113 51.165 1.00 89.32 ? 66 ILE L N 1 ATOM 22079 C CA . ILE L 2 66 ? 68.325 -8.071 51.279 1.00 87.87 ? 66 ILE L CA 1 ATOM 22080 C C . ILE L 2 66 ? 68.208 -7.288 52.602 1.00 91.27 ? 66 ILE L C 1 ATOM 22081 O O . ILE L 2 66 ? 69.195 -6.726 53.073 1.00 96.23 ? 66 ILE L O 1 ATOM 22082 C CB . ILE L 2 66 ? 68.306 -7.136 50.054 1.00 83.20 ? 66 ILE L CB 1 ATOM 22083 C CG1 . ILE L 2 66 ? 66.945 -6.475 49.904 1.00 82.61 ? 66 ILE L CG1 1 ATOM 22084 C CG2 . ILE L 2 66 ? 68.647 -7.913 48.794 1.00 79.97 ? 66 ILE L CG2 1 ATOM 22085 C CD1 . ILE L 2 66 ? 66.981 -5.333 48.928 1.00 79.25 ? 66 ILE L CD1 1 ATOM 22086 N N . GLU L 2 67 ? 67.009 -7.282 53.181 1.00 95.25 ? 67 GLU L N 1 ATOM 22087 C CA . GLU L 2 67 ? 66.751 -6.816 54.543 1.00 99.76 ? 67 GLU L CA 1 ATOM 22088 C C . GLU L 2 67 ? 66.703 -7.983 55.533 1.00 103.40 ? 67 GLU L C 1 ATOM 22089 O O . GLU L 2 67 ? 65.881 -8.890 55.341 1.00 105.35 ? 67 GLU L O 1 ATOM 22090 C CB . GLU L 2 67 ? 65.375 -6.177 54.626 1.00 103.80 ? 67 GLU L CB 1 ATOM 22091 C CG . GLU L 2 67 ? 65.250 -4.793 54.040 1.00 106.71 ? 67 GLU L CG 1 ATOM 22092 C CD . GLU L 2 67 ? 63.796 -4.364 53.978 1.00 112.28 ? 67 GLU L CD 1 ATOM 22093 O OE1 . GLU L 2 67 ? 63.363 -3.512 54.789 1.00 119.74 ? 67 GLU L OE1 1 ATOM 22094 O OE2 . GLU L 2 67 ? 63.069 -4.919 53.122 1.00 117.17 ? 67 GLU L OE2 1 ATOM 22095 N N . SER L 2 68 ? 67.534 -7.956 56.592 1.00 102.03 ? 68 SER L N 1 ATOM 22096 C CA . SER L 2 68 ? 67.422 -8.934 57.667 1.00 101.64 ? 68 SER L CA 1 ATOM 22097 C C . SER L 2 68 ? 66.209 -8.632 58.520 1.00 103.62 ? 68 SER L C 1 ATOM 22098 O O . SER L 2 68 ? 66.047 -7.526 58.985 1.00 103.29 ? 68 SER L O 1 ATOM 22099 C CB . SER L 2 68 ? 68.649 -8.899 58.557 1.00 104.52 ? 68 SER L CB 1 ATOM 22100 O OG . SER L 2 68 ? 68.445 -9.618 59.757 1.00 107.32 ? 68 SER L OG 1 ATOM 22101 N N . GLU L 2 69 ? 65.375 -9.638 58.747 1.00 104.60 ? 69 GLU L N 1 ATOM 22102 C CA . GLU L 2 69 ? 64.221 -9.509 59.614 1.00 107.60 ? 69 GLU L CA 1 ATOM 22103 C C . GLU L 2 69 ? 64.580 -9.395 61.090 1.00 110.55 ? 69 GLU L C 1 ATOM 22104 O O . GLU L 2 69 ? 63.855 -8.764 61.835 1.00 112.18 ? 69 GLU L O 1 ATOM 22105 C CB . GLU L 2 69 ? 63.324 -10.730 59.481 1.00 110.81 ? 69 GLU L CB 1 ATOM 22106 C CG . GLU L 2 69 ? 62.752 -10.965 58.089 1.00 111.18 ? 69 GLU L CG 1 ATOM 22107 C CD . GLU L 2 69 ? 61.627 -10.023 57.711 1.00 112.02 ? 69 GLU L CD 1 ATOM 22108 O OE1 . GLU L 2 69 ? 60.783 -9.692 58.567 1.00 116.27 ? 69 GLU L OE1 1 ATOM 22109 O OE2 . GLU L 2 69 ? 61.596 -9.615 56.541 1.00 112.38 ? 69 GLU L OE2 1 ATOM 22110 N N . PHE L 2 70 ? 65.669 -10.028 61.523 1.00 109.50 ? 70 PHE L N 1 ATOM 22111 C CA . PHE L 2 70 ? 65.972 -10.130 62.958 1.00 111.39 ? 70 PHE L CA 1 ATOM 22112 C C . PHE L 2 70 ? 67.144 -9.266 63.416 1.00 111.44 ? 70 PHE L C 1 ATOM 22113 O O . PHE L 2 70 ? 67.151 -8.793 64.524 1.00 112.12 ? 70 PHE L O 1 ATOM 22114 C CB . PHE L 2 70 ? 66.239 -11.577 63.331 1.00 111.54 ? 70 PHE L CB 1 ATOM 22115 C CG . PHE L 2 70 ? 65.167 -12.523 62.889 1.00 111.04 ? 70 PHE L CG 1 ATOM 22116 C CD1 . PHE L 2 70 ? 63.827 -12.234 63.104 1.00 112.18 ? 70 PHE L CD1 1 ATOM 22117 C CD2 . PHE L 2 70 ? 65.495 -13.706 62.265 1.00 109.42 ? 70 PHE L CD2 1 ATOM 22118 C CE1 . PHE L 2 70 ? 62.837 -13.114 62.701 1.00 112.42 ? 70 PHE L CE1 1 ATOM 22119 C CE2 . PHE L 2 70 ? 64.508 -14.590 61.862 1.00 109.80 ? 70 PHE L CE2 1 ATOM 22120 C CZ . PHE L 2 70 ? 63.177 -14.293 62.072 1.00 111.07 ? 70 PHE L CZ 1 ATOM 22121 N N . SER L 2 71 ? 68.116 -9.051 62.542 1.00 111.15 ? 71 SER L N 1 ATOM 22122 C CA . SER L 2 71 ? 69.170 -8.098 62.791 1.00 112.74 ? 71 SER L CA 1 ATOM 22123 C C . SER L 2 71 ? 68.693 -6.658 62.604 1.00 114.13 ? 71 SER L C 1 ATOM 22124 O O . SER L 2 71 ? 67.655 -6.389 62.041 1.00 114.88 ? 71 SER L O 1 ATOM 22125 C CB . SER L 2 71 ? 70.350 -8.326 61.830 1.00 111.72 ? 71 SER L CB 1 ATOM 22126 O OG . SER L 2 71 ? 70.660 -9.693 61.674 1.00 112.86 ? 71 SER L OG 1 ATOM 22127 N N . GLU L 2 72 ? 69.502 -5.732 63.077 1.00 118.93 ? 72 GLU L N 1 ATOM 22128 C CA . GLU L 2 72 ? 69.395 -4.324 62.707 1.00 119.55 ? 72 GLU L CA 1 ATOM 22129 C C . GLU L 2 72 ? 70.225 -4.154 61.434 1.00 113.10 ? 72 GLU L C 1 ATOM 22130 O O . GLU L 2 72 ? 71.259 -4.806 61.285 1.00 109.28 ? 72 GLU L O 1 ATOM 22131 C CB . GLU L 2 72 ? 69.978 -3.438 63.833 1.00 126.28 ? 72 GLU L CB 1 ATOM 22132 C CG . GLU L 2 72 ? 69.297 -2.076 63.982 1.00 128.49 ? 72 GLU L CG 1 ATOM 22133 C CD . GLU L 2 72 ? 68.159 -2.076 65.001 1.00 132.12 ? 72 GLU L CD 1 ATOM 22134 O OE1 . GLU L 2 72 ? 68.441 -2.209 66.221 1.00 137.46 ? 72 GLU L OE1 1 ATOM 22135 O OE2 . GLU L 2 72 ? 66.991 -1.936 64.589 1.00 129.64 ? 72 GLU L OE2 1 ATOM 22136 N N . ILE L 2 73 ? 69.787 -3.295 60.524 1.00 107.99 ? 73 ILE L N 1 ATOM 22137 C CA . ILE L 2 73 ? 70.586 -2.985 59.316 1.00 103.15 ? 73 ILE L CA 1 ATOM 22138 C C . ILE L 2 73 ? 71.033 -1.542 59.323 1.00 98.09 ? 73 ILE L C 1 ATOM 22139 O O . ILE L 2 73 ? 70.367 -0.692 59.887 1.00 99.32 ? 73 ILE L O 1 ATOM 22140 C CB . ILE L 2 73 ? 69.845 -3.292 57.994 1.00 104.21 ? 73 ILE L CB 1 ATOM 22141 C CG1 . ILE L 2 73 ? 68.372 -2.879 58.094 1.00 108.11 ? 73 ILE L CG1 1 ATOM 22142 C CG2 . ILE L 2 73 ? 69.987 -4.775 57.673 1.00 105.44 ? 73 ILE L CG2 1 ATOM 22143 C CD1 . ILE L 2 73 ? 67.501 -3.298 56.924 1.00 108.32 ? 73 ILE L CD1 1 ATOM 22144 N N . GLU L 2 74 ? 72.144 -1.265 58.660 1.00 92.04 ? 74 GLU L N 1 ATOM 22145 C CA . GLU L 2 74 ? 72.679 0.080 58.648 1.00 90.03 ? 74 GLU L CA 1 ATOM 22146 C C . GLU L 2 74 ? 71.655 1.075 58.112 1.00 89.83 ? 74 GLU L C 1 ATOM 22147 O O . GLU L 2 74 ? 70.882 0.745 57.204 1.00 90.03 ? 74 GLU L O 1 ATOM 22148 C CB . GLU L 2 74 ? 73.957 0.121 57.847 1.00 86.50 ? 74 GLU L CB 1 ATOM 22149 C CG . GLU L 2 74 ? 74.724 1.414 58.005 1.00 86.09 ? 74 GLU L CG 1 ATOM 22150 C CD . GLU L 2 74 ? 74.388 2.450 56.960 1.00 84.19 ? 74 GLU L CD 1 ATOM 22151 O OE1 . GLU L 2 74 ? 74.423 3.646 57.290 1.00 84.42 ? 74 GLU L OE1 1 ATOM 22152 O OE2 . GLU L 2 74 ? 74.090 2.060 55.809 1.00 81.98 ? 74 GLU L OE2 1 ATOM 22153 N N . HIS L 2 75 ? 71.619 2.274 58.683 1.00 90.68 ? 75 HIS L N 1 ATOM 22154 C CA . HIS L 2 75 ? 70.482 3.180 58.505 1.00 91.68 ? 75 HIS L CA 1 ATOM 22155 C C . HIS L 2 75 ? 70.310 3.733 57.064 1.00 88.99 ? 75 HIS L C 1 ATOM 22156 O O . HIS L 2 75 ? 69.185 3.792 56.531 1.00 86.80 ? 75 HIS L O 1 ATOM 22157 C CB . HIS L 2 75 ? 70.512 4.336 59.521 1.00 94.39 ? 75 HIS L CB 1 ATOM 22158 C CG . HIS L 2 75 ? 69.211 5.074 59.609 1.00 96.29 ? 75 HIS L CG 1 ATOM 22159 N ND1 . HIS L 2 75 ? 68.988 6.270 58.962 1.00 96.06 ? 75 HIS L ND1 1 ATOM 22160 C CD2 . HIS L 2 75 ? 68.043 4.749 60.209 1.00 98.48 ? 75 HIS L CD2 1 ATOM 22161 C CE1 . HIS L 2 75 ? 67.738 6.648 59.150 1.00 97.50 ? 75 HIS L CE1 1 ATOM 22162 N NE2 . HIS L 2 75 ? 67.146 5.746 59.910 1.00 99.50 ? 75 HIS L NE2 1 ATOM 22163 N N . GLN L 2 76 ? 71.423 4.148 56.468 1.00 87.44 ? 76 GLN L N 1 ATOM 22164 C CA . GLN L 2 76 ? 71.417 4.738 55.135 1.00 85.29 ? 76 GLN L CA 1 ATOM 22165 C C . GLN L 2 76 ? 71.039 3.709 54.080 1.00 83.43 ? 76 GLN L C 1 ATOM 22166 O O . GLN L 2 76 ? 70.154 3.927 53.262 1.00 81.45 ? 76 GLN L O 1 ATOM 22167 C CB . GLN L 2 76 ? 72.783 5.326 54.816 1.00 84.30 ? 76 GLN L CB 1 ATOM 22168 C CG . GLN L 2 76 ? 72.907 5.814 53.389 1.00 82.65 ? 76 GLN L CG 1 ATOM 22169 C CD . GLN L 2 76 ? 74.182 6.616 53.102 1.00 82.75 ? 76 GLN L CD 1 ATOM 22170 O OE1 . GLN L 2 76 ? 75.214 6.520 53.806 1.00 83.68 ? 76 GLN L OE1 1 ATOM 22171 N NE2 . GLN L 2 76 ? 74.110 7.432 52.048 1.00 81.66 ? 76 GLN L NE2 1 ATOM 22172 N N . ILE L 2 77 ? 71.712 2.567 54.135 1.00 83.37 ? 77 ILE L N 1 ATOM 22173 C CA . ILE L 2 77 ? 71.397 1.468 53.236 1.00 81.17 ? 77 ILE L CA 1 ATOM 22174 C C . ILE L 2 77 ? 69.991 0.983 53.434 1.00 79.96 ? 77 ILE L C 1 ATOM 22175 O O . ILE L 2 77 ? 69.346 0.599 52.488 1.00 81.01 ? 77 ILE L O 1 ATOM 22176 C CB . ILE L 2 77 ? 72.390 0.290 53.380 1.00 82.60 ? 77 ILE L CB 1 ATOM 22177 C CG1 . ILE L 2 77 ? 72.374 -0.530 52.112 1.00 82.50 ? 77 ILE L CG1 1 ATOM 22178 C CG2 . ILE L 2 77 ? 72.069 -0.624 54.546 1.00 85.07 ? 77 ILE L CG2 1 ATOM 22179 C CD1 . ILE L 2 77 ? 73.159 0.131 51.001 1.00 82.32 ? 77 ILE L CD1 1 ATOM 22180 N N . GLY L 2 78 ? 69.505 1.008 54.655 1.00 80.87 ? 78 GLY L N 1 ATOM 22181 C CA . GLY L 2 78 ? 68.161 0.561 54.944 1.00 81.11 ? 78 GLY L CA 1 ATOM 22182 C C . GLY L 2 78 ? 67.157 1.472 54.314 1.00 79.59 ? 78 GLY L C 1 ATOM 22183 O O . GLY L 2 78 ? 66.132 1.020 53.831 1.00 79.73 ? 78 GLY L O 1 ATOM 22184 N N . ASN L 2 79 ? 67.470 2.762 54.323 1.00 78.91 ? 79 ASN L N 1 ATOM 22185 C CA . ASN L 2 79 ? 66.607 3.791 53.763 1.00 77.90 ? 79 ASN L CA 1 ATOM 22186 C C . ASN L 2 79 ? 66.564 3.692 52.242 1.00 74.56 ? 79 ASN L C 1 ATOM 22187 O O . ASN L 2 79 ? 65.518 3.935 51.649 1.00 73.63 ? 79 ASN L O 1 ATOM 22188 C CB . ASN L 2 79 ? 67.055 5.209 54.184 1.00 79.05 ? 79 ASN L CB 1 ATOM 22189 C CG . ASN L 2 79 ? 66.230 5.803 55.313 1.00 82.24 ? 79 ASN L CG 1 ATOM 22190 O OD1 . ASN L 2 79 ? 65.068 5.443 55.572 1.00 83.45 ? 79 ASN L OD1 1 ATOM 22191 N ND2 . ASN L 2 79 ? 66.844 6.751 56.014 1.00 84.10 ? 79 ASN L ND2 1 ATOM 22192 N N . VAL L 2 80 ? 67.713 3.387 51.632 1.00 72.17 ? 80 VAL L N 1 ATOM 22193 C CA . VAL L 2 80 ? 67.815 3.219 50.188 1.00 69.41 ? 80 VAL L CA 1 ATOM 22194 C C . VAL L 2 80 ? 67.068 1.981 49.760 1.00 69.06 ? 80 VAL L C 1 ATOM 22195 O O . VAL L 2 80 ? 66.369 1.989 48.742 1.00 67.75 ? 80 VAL L O 1 ATOM 22196 C CB . VAL L 2 80 ? 69.269 3.039 49.695 1.00 67.57 ? 80 VAL L CB 1 ATOM 22197 C CG1 . VAL L 2 80 ? 69.307 2.546 48.252 1.00 65.03 ? 80 VAL L CG1 1 ATOM 22198 C CG2 . VAL L 2 80 ? 70.030 4.327 49.811 1.00 67.68 ? 80 VAL L CG2 1 ATOM 22199 N N . ILE L 2 81 ? 67.231 0.901 50.513 1.00 70.38 ? 81 ILE L N 1 ATOM 22200 C CA . ILE L 2 81 ? 66.395 -0.288 50.295 1.00 70.48 ? 81 ILE L CA 1 ATOM 22201 C C . ILE L 2 81 ? 64.939 0.061 50.445 1.00 72.25 ? 81 ILE L C 1 ATOM 22202 O O . ILE L 2 81 ? 64.139 -0.299 49.592 1.00 71.64 ? 81 ILE L O 1 ATOM 22203 C CB . ILE L 2 81 ? 66.766 -1.421 51.242 1.00 71.38 ? 81 ILE L CB 1 ATOM 22204 C CG1 . ILE L 2 81 ? 68.114 -2.017 50.842 1.00 69.90 ? 81 ILE L CG1 1 ATOM 22205 C CG2 . ILE L 2 81 ? 65.748 -2.516 51.204 1.00 71.79 ? 81 ILE L CG2 1 ATOM 22206 C CD1 . ILE L 2 81 ? 68.794 -2.796 51.959 1.00 71.48 ? 81 ILE L CD1 1 ATOM 22207 N N . ASN L 2 82 ? 64.566 0.757 51.506 1.00 75.64 ? 82 ASN L N 1 ATOM 22208 C CA . ASN L 2 82 ? 63.147 1.118 51.693 1.00 78.64 ? 82 ASN L CA 1 ATOM 22209 C C . ASN L 2 82 ? 62.571 1.946 50.529 1.00 77.47 ? 82 ASN L C 1 ATOM 22210 O O . ASN L 2 82 ? 61.478 1.696 50.064 1.00 76.93 ? 82 ASN L O 1 ATOM 22211 C CB . ASN L 2 82 ? 62.931 1.838 53.029 1.00 82.32 ? 82 ASN L CB 1 ATOM 22212 C CG . ASN L 2 82 ? 62.664 0.883 54.166 1.00 85.96 ? 82 ASN L CG 1 ATOM 22213 O OD1 . ASN L 2 82 ? 62.411 -0.304 53.917 1.00 86.89 ? 82 ASN L OD1 1 ATOM 22214 N ND2 . ASN L 2 82 ? 62.707 1.394 55.443 1.00 89.83 ? 82 ASN L ND2 1 ATOM 22215 N N . TRP L 2 83 ? 63.323 2.933 50.079 1.00 77.30 ? 83 TRP L N 1 ATOM 22216 C CA . TRP L 2 83 ? 62.918 3.782 48.978 1.00 76.64 ? 83 TRP L CA 1 ATOM 22217 C C . TRP L 2 83 ? 62.649 2.957 47.723 1.00 73.94 ? 83 TRP L C 1 ATOM 22218 O O . TRP L 2 83 ? 61.638 3.136 47.007 1.00 73.04 ? 83 TRP L O 1 ATOM 22219 C CB . TRP L 2 83 ? 64.017 4.809 48.700 1.00 78.25 ? 83 TRP L CB 1 ATOM 22220 C CG . TRP L 2 83 ? 63.514 5.901 47.914 1.00 80.46 ? 83 TRP L CG 1 ATOM 22221 C CD1 . TRP L 2 83 ? 62.929 7.041 48.367 1.00 83.03 ? 83 TRP L CD1 1 ATOM 22222 C CD2 . TRP L 2 83 ? 63.493 5.961 46.509 1.00 82.29 ? 83 TRP L CD2 1 ATOM 22223 N NE1 . TRP L 2 83 ? 62.531 7.823 47.319 1.00 84.05 ? 83 TRP L NE1 1 ATOM 22224 C CE2 . TRP L 2 83 ? 62.850 7.174 46.156 1.00 84.13 ? 83 TRP L CE2 1 ATOM 22225 C CE3 . TRP L 2 83 ? 63.932 5.098 45.500 1.00 82.63 ? 83 TRP L CE3 1 ATOM 22226 C CZ2 . TRP L 2 83 ? 62.622 7.544 44.831 1.00 83.95 ? 83 TRP L CZ2 1 ATOM 22227 C CZ3 . TRP L 2 83 ? 63.708 5.466 44.181 1.00 83.90 ? 83 TRP L CZ3 1 ATOM 22228 C CH2 . TRP L 2 83 ? 63.064 6.692 43.858 1.00 83.43 ? 83 TRP L CH2 1 ATOM 22229 N N . THR L 2 84 ? 63.548 2.023 47.465 1.00 71.75 ? 84 THR L N 1 ATOM 22230 C CA . THR L 2 84 ? 63.435 1.161 46.305 1.00 69.32 ? 84 THR L CA 1 ATOM 22231 C C . THR L 2 84 ? 62.242 0.199 46.388 1.00 70.03 ? 84 THR L C 1 ATOM 22232 O O . THR L 2 84 ? 61.535 0.017 45.406 1.00 68.38 ? 84 THR L O 1 ATOM 22233 C CB . THR L 2 84 ? 64.726 0.364 46.088 1.00 67.87 ? 84 THR L CB 1 ATOM 22234 O OG1 . THR L 2 84 ? 65.816 1.263 45.941 1.00 66.72 ? 84 THR L OG1 1 ATOM 22235 C CG2 . THR L 2 84 ? 64.636 -0.474 44.841 1.00 66.25 ? 84 THR L CG2 1 ATOM 22236 N N . LYS L 2 85 ? 62.022 -0.449 47.533 1.00 72.45 ? 85 LYS L N 1 ATOM 22237 C CA . LYS L 2 85 ? 60.849 -1.330 47.646 1.00 73.76 ? 85 LYS L CA 1 ATOM 22238 C C . LYS L 2 85 ? 59.557 -0.556 47.569 1.00 74.17 ? 85 LYS L C 1 ATOM 22239 O O . LYS L 2 85 ? 58.609 -0.979 46.893 1.00 73.88 ? 85 LYS L O 1 ATOM 22240 C CB . LYS L 2 85 ? 60.889 -2.142 48.904 1.00 77.09 ? 85 LYS L CB 1 ATOM 22241 C CG . LYS L 2 85 ? 62.016 -3.162 48.886 1.00 78.14 ? 85 LYS L CG 1 ATOM 22242 C CD . LYS L 2 85 ? 61.754 -4.331 49.844 1.00 81.14 ? 85 LYS L CD 1 ATOM 22243 C CE . LYS L 2 85 ? 62.798 -5.424 49.645 1.00 81.28 ? 85 LYS L CE 1 ATOM 22244 N NZ . LYS L 2 85 ? 62.962 -6.317 50.814 1.00 84.27 ? 85 LYS L NZ 1 ATOM 22245 N N . ASP L 2 86 ? 59.497 0.593 48.226 1.00 75.18 ? 86 ASP L N 1 ATOM 22246 C CA . ASP L 2 86 ? 58.287 1.422 48.143 1.00 76.38 ? 86 ASP L CA 1 ATOM 22247 C C . ASP L 2 86 ? 58.020 1.845 46.695 1.00 74.14 ? 86 ASP L C 1 ATOM 22248 O O . ASP L 2 86 ? 56.883 1.758 46.201 1.00 73.53 ? 86 ASP L O 1 ATOM 22249 C CB . ASP L 2 86 ? 58.392 2.658 49.052 1.00 78.25 ? 86 ASP L CB 1 ATOM 22250 C CG . ASP L 2 86 ? 58.201 2.335 50.556 1.00 81.59 ? 86 ASP L CG 1 ATOM 22251 O OD1 . ASP L 2 86 ? 57.613 1.274 50.871 1.00 83.74 ? 86 ASP L OD1 1 ATOM 22252 O OD2 . ASP L 2 86 ? 58.585 3.171 51.420 1.00 82.00 ? 86 ASP L OD2 1 ATOM 22253 N N . SER L 2 87 ? 59.079 2.287 46.017 1.00 72.78 ? 87 SER L N 1 ATOM 22254 C CA . SER L 2 87 ? 58.958 2.730 44.641 1.00 71.07 ? 87 SER L CA 1 ATOM 22255 C C . SER L 2 87 ? 58.453 1.626 43.716 1.00 70.51 ? 87 SER L C 1 ATOM 22256 O O . SER L 2 87 ? 57.578 1.843 42.838 1.00 69.30 ? 87 SER L O 1 ATOM 22257 C CB . SER L 2 87 ? 60.274 3.217 44.121 1.00 70.25 ? 87 SER L CB 1 ATOM 22258 O OG . SER L 2 87 ? 60.526 4.549 44.511 1.00 72.43 ? 87 SER L OG 1 ATOM 22259 N N . ILE L 2 88 ? 58.986 0.437 43.935 1.00 70.61 ? 88 ILE L N 1 ATOM 22260 C CA . ILE L 2 88 ? 58.552 -0.722 43.174 1.00 70.27 ? 88 ILE L CA 1 ATOM 22261 C C . ILE L 2 88 ? 57.145 -1.151 43.479 1.00 71.02 ? 88 ILE L C 1 ATOM 22262 O O . ILE L 2 88 ? 56.430 -1.589 42.605 1.00 71.68 ? 88 ILE L O 1 ATOM 22263 C CB . ILE L 2 88 ? 59.522 -1.864 43.386 1.00 71.30 ? 88 ILE L CB 1 ATOM 22264 C CG1 . ILE L 2 88 ? 60.813 -1.438 42.711 1.00 71.51 ? 88 ILE L CG1 1 ATOM 22265 C CG2 . ILE L 2 88 ? 58.985 -3.159 42.812 1.00 70.95 ? 88 ILE L CG2 1 ATOM 22266 C CD1 . ILE L 2 88 ? 61.766 -2.564 42.412 1.00 72.62 ? 88 ILE L CD1 1 ATOM 22267 N N . THR L 2 89 ? 56.731 -1.027 44.718 1.00 72.60 ? 89 THR L N 1 ATOM 22268 C CA . THR L 2 89 ? 55.374 -1.347 45.051 1.00 74.21 ? 89 THR L CA 1 ATOM 22269 C C . THR L 2 89 ? 54.409 -0.377 44.379 1.00 73.17 ? 89 THR L C 1 ATOM 22270 O O . THR L 2 89 ? 53.329 -0.787 43.931 1.00 73.86 ? 89 THR L O 1 ATOM 22271 C CB . THR L 2 89 ? 55.193 -1.351 46.572 1.00 77.32 ? 89 THR L CB 1 ATOM 22272 O OG1 . THR L 2 89 ? 55.999 -2.390 47.086 1.00 79.31 ? 89 THR L OG1 1 ATOM 22273 C CG2 . THR L 2 89 ? 53.781 -1.619 46.997 1.00 78.78 ? 89 THR L CG2 1 ATOM 22274 N N . ASP L 2 90 ? 54.762 0.901 44.319 1.00 71.64 ? 90 ASP L N 1 ATOM 22275 C CA . ASP L 2 90 ? 53.861 1.862 43.699 1.00 71.00 ? 90 ASP L CA 1 ATOM 22276 C C . ASP L 2 90 ? 53.619 1.501 42.210 1.00 68.55 ? 90 ASP L C 1 ATOM 22277 O O . ASP L 2 90 ? 52.520 1.652 41.693 1.00 68.45 ? 90 ASP L O 1 ATOM 22278 C CB . ASP L 2 90 ? 54.387 3.291 43.862 1.00 70.92 ? 90 ASP L CB 1 ATOM 22279 C CG . ASP L 2 90 ? 54.045 3.905 45.219 1.00 73.47 ? 90 ASP L CG 1 ATOM 22280 O OD1 . ASP L 2 90 ? 53.312 3.294 45.999 1.00 75.16 ? 90 ASP L OD1 1 ATOM 22281 O OD2 . ASP L 2 90 ? 54.512 5.019 45.496 1.00 73.88 ? 90 ASP L OD2 1 ATOM 22282 N N . ILE L 2 91 ? 54.657 1.012 41.574 1.00 66.54 ? 91 ILE L N 1 ATOM 22283 C CA . ILE L 2 91 ? 54.605 0.612 40.221 1.00 64.90 ? 91 ILE L CA 1 ATOM 22284 C C . ILE L 2 91 ? 53.760 -0.594 40.080 1.00 65.91 ? 91 ILE L C 1 ATOM 22285 O O . ILE L 2 91 ? 52.905 -0.656 39.207 1.00 66.04 ? 91 ILE L O 1 ATOM 22286 C CB . ILE L 2 91 ? 56.016 0.297 39.712 1.00 63.63 ? 91 ILE L CB 1 ATOM 22287 C CG1 . ILE L 2 91 ? 56.714 1.597 39.311 1.00 62.67 ? 91 ILE L CG1 1 ATOM 22288 C CG2 . ILE L 2 91 ? 55.989 -0.607 38.500 1.00 62.29 ? 91 ILE L CG2 1 ATOM 22289 C CD1 . ILE L 2 91 ? 58.206 1.465 39.182 1.00 61.75 ? 91 ILE L CD1 1 ATOM 22290 N N . TRP L 2 92 ? 53.974 -1.595 40.904 1.00 67.32 ? 92 TRP L N 1 ATOM 22291 C CA . TRP L 2 92 ? 53.134 -2.793 40.752 1.00 68.41 ? 92 TRP L CA 1 ATOM 22292 C C . TRP L 2 92 ? 51.713 -2.537 41.052 1.00 70.85 ? 92 TRP L C 1 ATOM 22293 O O . TRP L 2 92 ? 50.849 -3.128 40.425 1.00 72.23 ? 92 TRP L O 1 ATOM 22294 C CB . TRP L 2 92 ? 53.615 -3.957 41.598 1.00 69.07 ? 92 TRP L CB 1 ATOM 22295 C CG . TRP L 2 92 ? 54.706 -4.652 40.911 1.00 66.93 ? 92 TRP L CG 1 ATOM 22296 C CD1 . TRP L 2 92 ? 56.005 -4.643 41.251 1.00 66.36 ? 92 TRP L CD1 1 ATOM 22297 C CD2 . TRP L 2 92 ? 54.595 -5.433 39.738 1.00 65.49 ? 92 TRP L CD2 1 ATOM 22298 N NE1 . TRP L 2 92 ? 56.725 -5.395 40.380 1.00 65.14 ? 92 TRP L NE1 1 ATOM 22299 C CE2 . TRP L 2 92 ? 55.873 -5.876 39.418 1.00 64.39 ? 92 TRP L CE2 1 ATOM 22300 C CE3 . TRP L 2 92 ? 53.529 -5.818 38.939 1.00 65.87 ? 92 TRP L CE3 1 ATOM 22301 C CZ2 . TRP L 2 92 ? 56.135 -6.672 38.325 1.00 63.15 ? 92 TRP L CZ2 1 ATOM 22302 C CZ3 . TRP L 2 92 ? 53.781 -6.623 37.842 1.00 65.06 ? 92 TRP L CZ3 1 ATOM 22303 C CH2 . TRP L 2 92 ? 55.088 -7.042 37.551 1.00 63.83 ? 92 TRP L CH2 1 ATOM 22304 N N . THR L 2 93 ? 51.418 -1.672 42.002 1.00 73.90 ? 93 THR L N 1 ATOM 22305 C CA . THR L 2 93 ? 50.005 -1.513 42.372 1.00 77.99 ? 93 THR L CA 1 ATOM 22306 C C . THR L 2 93 ? 49.296 -0.739 41.248 1.00 76.32 ? 93 THR L C 1 ATOM 22307 O O . THR L 2 93 ? 48.234 -1.127 40.819 1.00 76.52 ? 93 THR L O 1 ATOM 22308 C CB . THR L 2 93 ? 49.793 -0.865 43.763 1.00 81.56 ? 93 THR L CB 1 ATOM 22309 O OG1 . THR L 2 93 ? 49.822 0.545 43.611 1.00 84.50 ? 93 THR L OG1 1 ATOM 22310 C CG2 . THR L 2 93 ? 50.880 -1.273 44.728 1.00 81.91 ? 93 THR L CG2 1 ATOM 22311 N N . TYR L 2 94 ? 49.937 0.307 40.743 1.00 75.14 ? 94 TYR L N 1 ATOM 22312 C CA . TYR L 2 94 ? 49.471 1.027 39.572 1.00 74.55 ? 94 TYR L CA 1 ATOM 22313 C C . TYR L 2 94 ? 49.220 0.088 38.405 1.00 74.05 ? 94 TYR L C 1 ATOM 22314 O O . TYR L 2 94 ? 48.211 0.160 37.711 1.00 72.10 ? 94 TYR L O 1 ATOM 22315 C CB . TYR L 2 94 ? 50.516 2.067 39.172 1.00 74.19 ? 94 TYR L CB 1 ATOM 22316 C CG . TYR L 2 94 ? 50.191 2.781 37.889 1.00 73.60 ? 94 TYR L CG 1 ATOM 22317 C CD1 . TYR L 2 94 ? 49.540 4.005 37.891 1.00 74.77 ? 94 TYR L CD1 1 ATOM 22318 C CD2 . TYR L 2 94 ? 50.514 2.214 36.671 1.00 72.54 ? 94 TYR L CD2 1 ATOM 22319 C CE1 . TYR L 2 94 ? 49.212 4.636 36.702 1.00 74.62 ? 94 TYR L CE1 1 ATOM 22320 C CE2 . TYR L 2 94 ? 50.196 2.831 35.492 1.00 72.24 ? 94 TYR L CE2 1 ATOM 22321 C CZ . TYR L 2 94 ? 49.545 4.039 35.507 1.00 73.52 ? 94 TYR L CZ 1 ATOM 22322 O OH . TYR L 2 94 ? 49.238 4.626 34.297 1.00 76.42 ? 94 TYR L OH 1 ATOM 22323 N N . GLN L 2 95 ? 50.181 -0.780 38.181 1.00 75.72 ? 95 GLN L N 1 ATOM 22324 C CA . GLN L 2 95 ? 50.054 -1.770 37.130 1.00 77.43 ? 95 GLN L CA 1 ATOM 22325 C C . GLN L 2 95 ? 48.901 -2.670 37.309 1.00 77.02 ? 95 GLN L C 1 ATOM 22326 O O . GLN L 2 95 ? 48.188 -2.947 36.365 1.00 78.74 ? 95 GLN L O 1 ATOM 22327 C CB . GLN L 2 95 ? 51.291 -2.635 37.063 1.00 82.13 ? 95 GLN L CB 1 ATOM 22328 C CG . GLN L 2 95 ? 52.289 -2.148 36.050 1.00 85.91 ? 95 GLN L CG 1 ATOM 22329 C CD . GLN L 2 95 ? 51.872 -2.527 34.618 1.00 92.51 ? 95 GLN L CD 1 ATOM 22330 O OE1 . GLN L 2 95 ? 50.698 -2.855 34.299 1.00 93.02 ? 95 GLN L OE1 1 ATOM 22331 N NE2 . GLN L 2 95 ? 52.856 -2.453 33.730 1.00 99.22 ? 95 GLN L NE2 1 ATOM 22332 N N . ALA L 2 96 ? 48.755 -3.197 38.505 1.00 77.60 ? 96 ALA L N 1 ATOM 22333 C CA . ALA L 2 96 ? 47.672 -4.115 38.788 1.00 79.24 ? 96 ALA L CA 1 ATOM 22334 C C . ALA L 2 96 ? 46.360 -3.426 38.596 1.00 79.44 ? 96 ALA L C 1 ATOM 22335 O O . ALA L 2 96 ? 45.379 -4.037 38.168 1.00 80.89 ? 96 ALA L O 1 ATOM 22336 C CB . ALA L 2 96 ? 47.774 -4.628 40.211 1.00 81.92 ? 96 ALA L CB 1 ATOM 22337 N N . GLU L 2 97 ? 46.318 -2.149 38.934 1.00 79.30 ? 97 GLU L N 1 ATOM 22338 C CA . GLU L 2 97 ? 45.061 -1.413 38.834 1.00 81.05 ? 97 GLU L CA 1 ATOM 22339 C C . GLU L 2 97 ? 44.621 -1.102 37.414 1.00 78.02 ? 97 GLU L C 1 ATOM 22340 O O . GLU L 2 97 ? 43.432 -1.099 37.090 1.00 77.12 ? 97 GLU L O 1 ATOM 22341 C CB . GLU L 2 97 ? 45.162 -0.140 39.646 1.00 83.47 ? 97 GLU L CB 1 ATOM 22342 C CG . GLU L 2 97 ? 44.759 -0.427 41.071 1.00 88.58 ? 97 GLU L CG 1 ATOM 22343 C CD . GLU L 2 97 ? 44.343 0.796 41.815 1.00 92.10 ? 97 GLU L CD 1 ATOM 22344 O OE1 . GLU L 2 97 ? 45.228 1.551 42.221 1.00 89.12 ? 97 GLU L OE1 1 ATOM 22345 O OE2 . GLU L 2 97 ? 43.094 0.974 41.966 1.00 102.23 ? 97 GLU L OE2 1 ATOM 22346 N N . LEU L 2 98 ? 45.611 -0.829 36.582 1.00 75.44 ? 98 LEU L N 1 ATOM 22347 C CA . LEU L 2 98 ? 45.374 -0.574 35.198 1.00 73.45 ? 98 LEU L CA 1 ATOM 22348 C C . LEU L 2 98 ? 45.022 -1.853 34.493 1.00 74.05 ? 98 LEU L C 1 ATOM 22349 O O . LEU L 2 98 ? 44.226 -1.862 33.585 1.00 72.15 ? 98 LEU L O 1 ATOM 22350 C CB . LEU L 2 98 ? 46.624 -0.020 34.558 1.00 71.21 ? 98 LEU L CB 1 ATOM 22351 C CG . LEU L 2 98 ? 46.581 0.148 33.054 1.00 69.06 ? 98 LEU L CG 1 ATOM 22352 C CD1 . LEU L 2 98 ? 45.589 1.221 32.680 1.00 69.32 ? 98 LEU L CD1 1 ATOM 22353 C CD2 . LEU L 2 98 ? 47.957 0.531 32.593 1.00 68.05 ? 98 LEU L CD2 1 ATOM 22354 N N . LEU L 2 99 ? 45.666 -2.935 34.895 1.00 76.11 ? 99 LEU L N 1 ATOM 22355 C CA . LEU L 2 99 ? 45.443 -4.216 34.239 1.00 77.02 ? 99 LEU L CA 1 ATOM 22356 C C . LEU L 2 99 ? 43.984 -4.581 34.357 1.00 77.12 ? 99 LEU L C 1 ATOM 22357 O O . LEU L 2 99 ? 43.334 -4.911 33.393 1.00 75.71 ? 99 LEU L O 1 ATOM 22358 C CB . LEU L 2 99 ? 46.299 -5.335 34.880 1.00 78.99 ? 99 LEU L CB 1 ATOM 22359 C CG . LEU L 2 99 ? 45.959 -6.733 34.310 1.00 80.63 ? 99 LEU L CG 1 ATOM 22360 C CD1 . LEU L 2 99 ? 46.491 -6.829 32.886 1.00 79.98 ? 99 LEU L CD1 1 ATOM 22361 C CD2 . LEU L 2 99 ? 46.490 -7.876 35.156 1.00 81.58 ? 99 LEU L CD2 1 ATOM 22362 N N . VAL L 2 100 ? 43.502 -4.522 35.576 1.00 78.50 ? 100 VAL L N 1 ATOM 22363 C CA . VAL L 2 100 ? 42.149 -4.909 35.888 1.00 79.87 ? 100 VAL L CA 1 ATOM 22364 C C . VAL L 2 100 ? 41.122 -3.973 35.262 1.00 79.19 ? 100 VAL L C 1 ATOM 22365 O O . VAL L 2 100 ? 40.075 -4.414 34.772 1.00 79.67 ? 100 VAL L O 1 ATOM 22366 C CB . VAL L 2 100 ? 42.014 -5.020 37.417 1.00 81.99 ? 100 VAL L CB 1 ATOM 22367 C CG1 . VAL L 2 100 ? 40.686 -4.553 37.937 1.00 83.63 ? 100 VAL L CG1 1 ATOM 22368 C CG2 . VAL L 2 100 ? 42.251 -6.456 37.809 1.00 84.24 ? 100 VAL L CG2 1 ATOM 22369 N N . ALA L 2 101 ? 41.423 -2.684 35.249 1.00 78.16 ? 101 ALA L N 1 ATOM 22370 C CA . ALA L 2 101 ? 40.518 -1.702 34.645 1.00 77.81 ? 101 ALA L CA 1 ATOM 22371 C C . ALA L 2 101 ? 40.411 -1.916 33.159 1.00 76.55 ? 101 ALA L C 1 ATOM 22372 O O . ALA L 2 101 ? 39.311 -1.940 32.637 1.00 76.24 ? 101 ALA L O 1 ATOM 22373 C CB . ALA L 2 101 ? 40.977 -0.288 34.928 1.00 76.80 ? 101 ALA L CB 1 ATOM 22374 N N . MET L 2 102 ? 41.540 -2.084 32.474 1.00 75.45 ? 102 MET L N 1 ATOM 22375 C CA . MET L 2 102 ? 41.485 -2.259 31.024 1.00 75.82 ? 102 MET L CA 1 ATOM 22376 C C . MET L 2 102 ? 40.964 -3.617 30.636 1.00 76.23 ? 102 MET L C 1 ATOM 22377 O O . MET L 2 102 ? 40.162 -3.716 29.696 1.00 77.42 ? 102 MET L O 1 ATOM 22378 C CB . MET L 2 102 ? 42.794 -1.973 30.317 1.00 76.83 ? 102 MET L CB 1 ATOM 22379 C CG . MET L 2 102 ? 43.710 -3.164 30.131 1.00 80.67 ? 102 MET L CG 1 ATOM 22380 S SD . MET L 2 102 ? 44.662 -3.045 28.605 1.00 84.63 ? 102 MET L SD 1 ATOM 22381 C CE . MET L 2 102 ? 43.307 -3.701 27.623 1.00 83.52 ? 102 MET L CE 1 ATOM 22382 N N . GLU L 2 103 ? 41.326 -4.662 31.374 1.00 75.71 ? 103 GLU L N 1 ATOM 22383 C CA . GLU L 2 103 ? 40.756 -5.994 31.068 1.00 75.50 ? 103 GLU L CA 1 ATOM 22384 C C . GLU L 2 103 ? 39.271 -5.957 31.243 1.00 75.16 ? 103 GLU L C 1 ATOM 22385 O O . GLU L 2 103 ? 38.538 -6.518 30.453 1.00 76.05 ? 103 GLU L O 1 ATOM 22386 C CB . GLU L 2 103 ? 41.313 -7.095 31.969 1.00 77.23 ? 103 GLU L CB 1 ATOM 22387 C CG . GLU L 2 103 ? 42.792 -7.375 31.799 1.00 76.88 ? 103 GLU L CG 1 ATOM 22388 C CD . GLU L 2 103 ? 43.134 -8.283 30.631 1.00 76.64 ? 103 GLU L CD 1 ATOM 22389 O OE1 . GLU L 2 103 ? 42.274 -8.483 29.756 1.00 75.99 ? 103 GLU L OE1 1 ATOM 22390 O OE2 . GLU L 2 103 ? 44.306 -8.787 30.618 1.00 78.72 ? 103 GLU L OE2 1 ATOM 22391 N N . ASN L 2 104 ? 38.811 -5.304 32.287 1.00 75.17 ? 104 ASN L N 1 ATOM 22392 C CA . ASN L 2 104 ? 37.400 -5.369 32.601 1.00 77.24 ? 104 ASN L CA 1 ATOM 22393 C C . ASN L 2 104 ? 36.530 -4.676 31.585 1.00 76.11 ? 104 ASN L C 1 ATOM 22394 O O . ASN L 2 104 ? 35.432 -5.128 31.292 1.00 77.41 ? 104 ASN L O 1 ATOM 22395 C CB . ASN L 2 104 ? 37.155 -4.812 33.990 1.00 79.43 ? 104 ASN L CB 1 ATOM 22396 C CG . ASN L 2 104 ? 37.597 -5.777 35.089 1.00 81.34 ? 104 ASN L CG 1 ATOM 22397 O OD1 . ASN L 2 104 ? 37.840 -6.957 34.827 1.00 81.70 ? 104 ASN L OD1 1 ATOM 22398 N ND2 . ASN L 2 104 ? 37.653 -5.288 36.321 1.00 82.24 ? 104 ASN L ND2 1 ATOM 22399 N N . GLN L 2 105 ? 37.052 -3.593 31.039 1.00 74.08 ? 105 GLN L N 1 ATOM 22400 C CA . GLN L 2 105 ? 36.430 -2.813 30.006 1.00 72.96 ? 105 GLN L CA 1 ATOM 22401 C C . GLN L 2 105 ? 36.321 -3.654 28.759 1.00 73.27 ? 105 GLN L C 1 ATOM 22402 O O . GLN L 2 105 ? 35.248 -3.744 28.127 1.00 74.79 ? 105 GLN L O 1 ATOM 22403 C CB . GLN L 2 105 ? 37.315 -1.599 29.728 1.00 71.10 ? 105 GLN L CB 1 ATOM 22404 C CG . GLN L 2 105 ? 36.677 -0.479 28.911 1.00 70.07 ? 105 GLN L CG 1 ATOM 22405 C CD . GLN L 2 105 ? 35.588 0.250 29.670 1.00 70.95 ? 105 GLN L CD 1 ATOM 22406 O OE1 . GLN L 2 105 ? 35.869 0.947 30.635 1.00 71.48 ? 105 GLN L OE1 1 ATOM 22407 N NE2 . GLN L 2 105 ? 34.363 0.084 29.247 1.00 71.33 ? 105 GLN L NE2 1 ATOM 22408 N N . HIS L 2 106 ? 37.433 -4.273 28.405 1.00 73.12 ? 106 HIS L N 1 ATOM 22409 C CA . HIS L 2 106 ? 37.487 -5.148 27.248 1.00 74.37 ? 106 HIS L CA 1 ATOM 22410 C C . HIS L 2 106 ? 36.598 -6.378 27.411 1.00 76.07 ? 106 HIS L C 1 ATOM 22411 O O . HIS L 2 106 ? 35.930 -6.811 26.476 1.00 77.10 ? 106 HIS L O 1 ATOM 22412 C CB . HIS L 2 106 ? 38.933 -5.592 26.952 1.00 74.90 ? 106 HIS L CB 1 ATOM 22413 C CG . HIS L 2 106 ? 39.027 -6.535 25.795 1.00 77.77 ? 106 HIS L CG 1 ATOM 22414 N ND1 . HIS L 2 106 ? 39.003 -7.904 25.935 1.00 81.29 ? 106 HIS L ND1 1 ATOM 22415 C CD2 . HIS L 2 106 ? 39.034 -6.302 24.463 1.00 79.36 ? 106 HIS L CD2 1 ATOM 22416 C CE1 . HIS L 2 106 ? 39.030 -8.476 24.746 1.00 82.29 ? 106 HIS L CE1 1 ATOM 22417 N NE2 . HIS L 2 106 ? 39.042 -7.523 23.833 1.00 81.91 ? 106 HIS L NE2 1 ATOM 22418 N N . THR L 2 107 ? 36.607 -6.972 28.590 1.00 76.98 ? 107 THR L N 1 ATOM 22419 C CA . THR L 2 107 ? 35.805 -8.173 28.818 1.00 78.87 ? 107 THR L CA 1 ATOM 22420 C C . THR L 2 107 ? 34.315 -7.890 28.650 1.00 80.55 ? 107 THR L C 1 ATOM 22421 O O . THR L 2 107 ? 33.568 -8.699 28.142 1.00 81.95 ? 107 THR L O 1 ATOM 22422 C CB . THR L 2 107 ? 36.067 -8.715 30.226 1.00 79.59 ? 107 THR L CB 1 ATOM 22423 O OG1 . THR L 2 107 ? 37.396 -9.261 30.273 1.00 78.61 ? 107 THR L OG1 1 ATOM 22424 C CG2 . THR L 2 107 ? 35.039 -9.761 30.635 1.00 81.58 ? 107 THR L CG2 1 ATOM 22425 N N . ILE L 2 108 ? 33.891 -6.748 29.142 1.00 81.13 ? 108 ILE L N 1 ATOM 22426 C CA . ILE L 2 108 ? 32.500 -6.381 29.130 1.00 83.09 ? 108 ILE L CA 1 ATOM 22427 C C . ILE L 2 108 ? 32.088 -6.125 27.697 1.00 82.73 ? 108 ILE L C 1 ATOM 22428 O O . ILE L 2 108 ? 31.003 -6.578 27.248 1.00 83.63 ? 108 ILE L O 1 ATOM 22429 C CB . ILE L 2 108 ? 32.300 -5.123 29.994 1.00 83.78 ? 108 ILE L CB 1 ATOM 22430 C CG1 . ILE L 2 108 ? 31.950 -5.538 31.403 1.00 87.18 ? 108 ILE L CG1 1 ATOM 22431 C CG2 . ILE L 2 108 ? 31.194 -4.218 29.513 1.00 83.71 ? 108 ILE L CG2 1 ATOM 22432 C CD1 . ILE L 2 108 ? 32.136 -4.389 32.375 1.00 88.00 ? 108 ILE L CD1 1 ATOM 22433 N N . ASP L 2 109 ? 32.951 -5.384 26.999 1.00 79.97 ? 109 ASP L N 1 ATOM 22434 C CA . ASP L 2 109 ? 32.690 -5.003 25.628 1.00 78.93 ? 109 ASP L CA 1 ATOM 22435 C C . ASP L 2 109 ? 32.751 -6.218 24.672 1.00 80.16 ? 109 ASP L C 1 ATOM 22436 O O . ASP L 2 109 ? 31.937 -6.299 23.747 1.00 79.81 ? 109 ASP L O 1 ATOM 22437 C CB . ASP L 2 109 ? 33.606 -3.834 25.205 1.00 75.79 ? 109 ASP L CB 1 ATOM 22438 C CG . ASP L 2 109 ? 33.229 -2.494 25.894 1.00 75.49 ? 109 ASP L CG 1 ATOM 22439 O OD1 . ASP L 2 109 ? 32.042 -2.306 26.277 1.00 76.69 ? 109 ASP L OD1 1 ATOM 22440 O OD2 . ASP L 2 109 ? 34.117 -1.615 26.052 1.00 73.78 ? 109 ASP L OD2 1 ATOM 22441 N N . MET L 2 110 ? 33.657 -7.174 24.893 1.00 81.63 ? 110 MET L N 1 ATOM 22442 C CA . MET L 2 110 ? 33.689 -8.348 24.002 1.00 83.77 ? 110 MET L CA 1 ATOM 22443 C C . MET L 2 110 ? 32.463 -9.194 24.229 1.00 87.80 ? 110 MET L C 1 ATOM 22444 O O . MET L 2 110 ? 31.858 -9.704 23.265 1.00 89.71 ? 110 MET L O 1 ATOM 22445 C CB . MET L 2 110 ? 34.958 -9.181 24.087 1.00 83.50 ? 110 MET L CB 1 ATOM 22446 C CG . MET L 2 110 ? 35.069 -10.122 25.264 1.00 87.18 ? 110 MET L CG 1 ATOM 22447 S SD . MET L 2 110 ? 34.143 -11.673 25.231 1.00 90.73 ? 110 MET L SD 1 ATOM 22448 C CE . MET L 2 110 ? 34.269 -12.079 23.525 1.00 89.16 ? 110 MET L CE 1 ATOM 22449 N N . ALA L 2 111 ? 32.017 -9.263 25.470 1.00 89.34 ? 111 ALA L N 1 ATOM 22450 C CA . ALA L 2 111 ? 30.729 -9.909 25.750 1.00 93.17 ? 111 ALA L CA 1 ATOM 22451 C C . ALA L 2 111 ? 29.574 -9.264 24.967 1.00 93.70 ? 111 ALA L C 1 ATOM 22452 O O . ALA L 2 111 ? 28.699 -9.958 24.439 1.00 96.49 ? 111 ALA L O 1 ATOM 22453 C CB . ALA L 2 111 ? 30.440 -9.897 27.240 1.00 94.58 ? 111 ALA L CB 1 ATOM 22454 N N . ASP L 2 112 ? 29.571 -7.934 24.922 1.00 93.18 ? 112 ASP L N 1 ATOM 22455 C CA . ASP L 2 112 ? 28.578 -7.160 24.163 1.00 93.55 ? 112 ASP L CA 1 ATOM 22456 C C . ASP L 2 112 ? 28.699 -7.491 22.659 1.00 91.22 ? 112 ASP L C 1 ATOM 22457 O O . ASP L 2 112 ? 27.712 -7.769 21.996 1.00 88.60 ? 112 ASP L O 1 ATOM 22458 C CB . ASP L 2 112 ? 28.801 -5.658 24.445 1.00 93.40 ? 112 ASP L CB 1 ATOM 22459 C CG . ASP L 2 112 ? 27.672 -4.765 23.941 1.00 95.10 ? 112 ASP L CG 1 ATOM 22460 O OD1 . ASP L 2 112 ? 26.525 -5.205 23.741 1.00 92.88 ? 112 ASP L OD1 1 ATOM 22461 O OD2 . ASP L 2 112 ? 27.962 -3.570 23.767 1.00 99.45 ? 112 ASP L OD2 1 ATOM 22462 N N . SER L 2 113 ? 29.929 -7.514 22.147 1.00 88.96 ? 113 SER L N 1 ATOM 22463 C CA . SER L 2 113 ? 30.146 -7.831 20.735 1.00 87.39 ? 113 SER L CA 1 ATOM 22464 C C . SER L 2 113 ? 29.647 -9.222 20.342 1.00 89.47 ? 113 SER L C 1 ATOM 22465 O O . SER L 2 113 ? 29.067 -9.387 19.291 1.00 91.72 ? 113 SER L O 1 ATOM 22466 C CB . SER L 2 113 ? 31.617 -7.660 20.345 1.00 85.16 ? 113 SER L CB 1 ATOM 22467 O OG . SER L 2 113 ? 32.337 -8.881 20.386 1.00 85.50 ? 113 SER L OG 1 ATOM 22468 N N . GLU L 2 114 ? 29.879 -10.241 21.167 1.00 91.47 ? 114 GLU L N 1 ATOM 22469 C CA . GLU L 2 114 ? 29.461 -11.607 20.792 1.00 91.53 ? 114 GLU L CA 1 ATOM 22470 C C . GLU L 2 114 ? 27.951 -11.693 20.712 1.00 93.63 ? 114 GLU L C 1 ATOM 22471 O O . GLU L 2 114 ? 27.428 -12.450 19.896 1.00 96.00 ? 114 GLU L O 1 ATOM 22472 C CB . GLU L 2 114 ? 29.997 -12.673 21.767 1.00 92.05 ? 114 GLU L CB 1 ATOM 22473 C CG . GLU L 2 114 ? 31.526 -12.841 21.769 1.00 89.73 ? 114 GLU L CG 1 ATOM 22474 C CD . GLU L 2 114 ? 32.171 -13.275 20.444 1.00 88.57 ? 114 GLU L CD 1 ATOM 22475 O OE1 . GLU L 2 114 ? 31.418 -13.661 19.474 1.00 91.54 ? 114 GLU L OE1 1 ATOM 22476 O OE2 . GLU L 2 114 ? 33.417 -13.117 20.345 1.00 83.22 ? 114 GLU L OE2 1 ATOM 22477 N N . MET L 2 115 ? 27.272 -10.919 21.559 1.00 93.57 ? 115 MET L N 1 ATOM 22478 C CA . MET L 2 115 ? 25.812 -10.827 21.558 1.00 95.50 ? 115 MET L CA 1 ATOM 22479 C C . MET L 2 115 ? 25.333 -10.183 20.268 1.00 94.21 ? 115 MET L C 1 ATOM 22480 O O . MET L 2 115 ? 24.418 -10.674 19.623 1.00 94.39 ? 115 MET L O 1 ATOM 22481 C CB . MET L 2 115 ? 25.343 -9.975 22.737 1.00 97.02 ? 115 MET L CB 1 ATOM 22482 C CG . MET L 2 115 ? 23.856 -9.692 22.784 1.00 100.02 ? 115 MET L CG 1 ATOM 22483 S SD . MET L 2 115 ? 22.955 -11.234 23.034 1.00 107.29 ? 115 MET L SD 1 ATOM 22484 C CE . MET L 2 115 ? 21.471 -10.604 23.731 1.00 110.06 ? 115 MET L CE 1 ATOM 22485 N N . LEU L 2 116 ? 25.968 -9.072 19.898 1.00 92.76 ? 116 LEU L N 1 ATOM 22486 C CA . LEU L 2 116 ? 25.667 -8.406 18.636 1.00 91.10 ? 116 LEU L CA 1 ATOM 22487 C C . LEU L 2 116 ? 25.938 -9.380 17.502 1.00 90.62 ? 116 LEU L C 1 ATOM 22488 O O . LEU L 2 116 ? 25.046 -9.702 16.757 1.00 90.44 ? 116 LEU L O 1 ATOM 22489 C CB . LEU L 2 116 ? 26.495 -7.142 18.471 1.00 89.21 ? 116 LEU L CB 1 ATOM 22490 C CG . LEU L 2 116 ? 26.203 -6.294 17.226 1.00 89.46 ? 116 LEU L CG 1 ATOM 22491 C CD1 . LEU L 2 116 ? 24.805 -5.714 17.254 1.00 90.31 ? 116 LEU L CD1 1 ATOM 22492 C CD2 . LEU L 2 116 ? 27.233 -5.166 17.122 1.00 87.75 ? 116 LEU L CD2 1 ATOM 22493 N N . ASN L 2 117 ? 27.144 -9.941 17.444 1.00 88.84 ? 117 ASN L N 1 ATOM 22494 C CA . ASN L 2 117 ? 27.481 -10.869 16.352 1.00 88.96 ? 117 ASN L CA 1 ATOM 22495 C C . ASN L 2 117 ? 26.409 -11.945 16.039 1.00 91.30 ? 117 ASN L C 1 ATOM 22496 O O . ASN L 2 117 ? 26.177 -12.278 14.874 1.00 89.75 ? 117 ASN L O 1 ATOM 22497 C CB . ASN L 2 117 ? 28.819 -11.553 16.609 1.00 86.65 ? 117 ASN L CB 1 ATOM 22498 C CG . ASN L 2 117 ? 29.981 -10.606 16.481 1.00 84.27 ? 117 ASN L CG 1 ATOM 22499 O OD1 . ASN L 2 117 ? 29.858 -9.548 15.899 1.00 81.70 ? 117 ASN L OD1 1 ATOM 22500 N ND2 . ASN L 2 117 ? 31.119 -10.955 17.112 1.00 85.13 ? 117 ASN L ND2 1 ATOM 22501 N N . LEU L 2 118 ? 25.800 -12.469 17.096 1.00 93.58 ? 118 LEU L N 1 ATOM 22502 C CA . LEU L 2 118 ? 24.777 -13.482 16.985 1.00 97.99 ? 118 LEU L CA 1 ATOM 22503 C C . LEU L 2 118 ? 23.487 -12.863 16.407 1.00 100.93 ? 118 LEU L C 1 ATOM 22504 O O . LEU L 2 118 ? 22.897 -13.380 15.461 1.00 102.32 ? 118 LEU L O 1 ATOM 22505 C CB . LEU L 2 118 ? 24.492 -14.096 18.356 1.00 99.13 ? 118 LEU L CB 1 ATOM 22506 C CG . LEU L 2 118 ? 23.285 -15.024 18.497 1.00 102.49 ? 118 LEU L CG 1 ATOM 22507 C CD1 . LEU L 2 118 ? 23.440 -16.288 17.651 1.00 104.04 ? 118 LEU L CD1 1 ATOM 22508 C CD2 . LEU L 2 118 ? 23.091 -15.392 19.956 1.00 103.85 ? 118 LEU L CD2 1 ATOM 22509 N N . TYR L 2 119 ? 23.038 -11.769 17.016 1.00 101.80 ? 119 TYR L N 1 ATOM 22510 C CA . TYR L 2 119 ? 21.924 -10.971 16.485 1.00 100.36 ? 119 TYR L CA 1 ATOM 22511 C C . TYR L 2 119 ? 22.110 -10.677 15.015 1.00 99.79 ? 119 TYR L C 1 ATOM 22512 O O . TYR L 2 119 ? 21.174 -10.830 14.235 1.00 101.96 ? 119 TYR L O 1 ATOM 22513 C CB . TYR L 2 119 ? 21.816 -9.676 17.286 1.00 98.20 ? 119 TYR L CB 1 ATOM 22514 C CG . TYR L 2 119 ? 20.709 -8.774 16.869 1.00 97.96 ? 119 TYR L CG 1 ATOM 22515 C CD1 . TYR L 2 119 ? 19.425 -8.953 17.363 1.00 100.81 ? 119 TYR L CD1 1 ATOM 22516 C CD2 . TYR L 2 119 ? 20.937 -7.723 15.985 1.00 95.59 ? 119 TYR L CD2 1 ATOM 22517 C CE1 . TYR L 2 119 ? 18.393 -8.110 16.991 1.00 100.48 ? 119 TYR L CE1 1 ATOM 22518 C CE2 . TYR L 2 119 ? 19.928 -6.868 15.628 1.00 95.09 ? 119 TYR L CE2 1 ATOM 22519 C CZ . TYR L 2 119 ? 18.653 -7.063 16.129 1.00 98.14 ? 119 TYR L CZ 1 ATOM 22520 O OH . TYR L 2 119 ? 17.613 -6.226 15.749 1.00 97.92 ? 119 TYR L OH 1 ATOM 22521 N N . GLU L 2 120 ? 23.306 -10.239 14.635 1.00 99.39 ? 120 GLU L N 1 ATOM 22522 C CA . GLU L 2 120 ? 23.552 -9.916 13.238 1.00 100.99 ? 120 GLU L CA 1 ATOM 22523 C C . GLU L 2 120 ? 23.476 -11.148 12.376 1.00 102.92 ? 120 GLU L C 1 ATOM 22524 O O . GLU L 2 120 ? 22.926 -11.085 11.292 1.00 106.77 ? 120 GLU L O 1 ATOM 22525 C CB . GLU L 2 120 ? 24.869 -9.203 13.029 1.00 99.10 ? 120 GLU L CB 1 ATOM 22526 C CG . GLU L 2 120 ? 24.846 -7.778 13.540 1.00 100.35 ? 120 GLU L CG 1 ATOM 22527 C CD . GLU L 2 120 ? 24.168 -6.840 12.608 1.00 102.60 ? 120 GLU L CD 1 ATOM 22528 O OE1 . GLU L 2 120 ? 23.009 -6.476 12.893 1.00 110.44 ? 120 GLU L OE1 1 ATOM 22529 O OE2 . GLU L 2 120 ? 24.777 -6.486 11.580 1.00 104.60 ? 120 GLU L OE2 1 ATOM 22530 N N . ARG L 2 121 ? 23.959 -12.271 12.869 1.00 105.32 ? 121 ARG L N 1 ATOM 22531 C CA . ARG L 2 121 ? 23.850 -13.542 12.135 1.00 110.40 ? 121 ARG L CA 1 ATOM 22532 C C . ARG L 2 121 ? 22.403 -13.920 11.746 1.00 113.40 ? 121 ARG L C 1 ATOM 22533 O O . ARG L 2 121 ? 22.102 -14.303 10.597 1.00 111.46 ? 121 ARG L O 1 ATOM 22534 C CB . ARG L 2 121 ? 24.430 -14.645 12.995 1.00 114.77 ? 121 ARG L CB 1 ATOM 22535 C CG . ARG L 2 121 ? 24.180 -16.087 12.559 1.00 124.12 ? 121 ARG L CG 1 ATOM 22536 C CD . ARG L 2 121 ? 25.255 -17.012 13.139 1.00 134.08 ? 121 ARG L CD 1 ATOM 22537 N NE . ARG L 2 121 ? 25.916 -16.404 14.315 1.00 142.89 ? 121 ARG L NE 1 ATOM 22538 C CZ . ARG L 2 121 ? 27.158 -16.640 14.726 1.00 142.21 ? 121 ARG L CZ 1 ATOM 22539 N NH1 . ARG L 2 121 ? 27.927 -17.523 14.097 1.00 146.88 ? 121 ARG L NH1 1 ATOM 22540 N NH2 . ARG L 2 121 ? 27.621 -15.996 15.793 1.00 140.49 ? 121 ARG L NH2 1 ATOM 22541 N N . VAL L 2 122 ? 21.517 -13.796 12.724 1.00 113.29 ? 122 VAL L N 1 ATOM 22542 C CA . VAL L 2 122 ? 20.133 -14.145 12.553 1.00 114.67 ? 122 VAL L CA 1 ATOM 22543 C C . VAL L 2 122 ? 19.456 -13.183 11.585 1.00 113.77 ? 122 VAL L C 1 ATOM 22544 O O . VAL L 2 122 ? 18.774 -13.615 10.675 1.00 114.84 ? 122 VAL L O 1 ATOM 22545 C CB . VAL L 2 122 ? 19.408 -14.123 13.898 1.00 115.43 ? 122 VAL L CB 1 ATOM 22546 C CG1 . VAL L 2 122 ? 17.919 -14.295 13.698 1.00 117.19 ? 122 VAL L CG1 1 ATOM 22547 C CG2 . VAL L 2 122 ? 19.963 -15.205 14.807 1.00 116.60 ? 122 VAL L CG2 1 ATOM 22548 N N . ARG L 2 123 ? 19.627 -11.886 11.808 1.00 113.91 ? 123 ARG L N 1 ATOM 22549 C CA . ARG L 2 123 ? 19.099 -10.866 10.897 1.00 116.03 ? 123 ARG L CA 1 ATOM 22550 C C . ARG L 2 123 ? 19.453 -11.188 9.456 1.00 120.06 ? 123 ARG L C 1 ATOM 22551 O O . ARG L 2 123 ? 18.556 -11.199 8.595 1.00 123.19 ? 123 ARG L O 1 ATOM 22552 C CB . ARG L 2 123 ? 19.620 -9.480 11.261 1.00 113.56 ? 123 ARG L CB 1 ATOM 22553 C CG . ARG L 2 123 ? 19.576 -8.414 10.174 1.00 111.44 ? 123 ARG L CG 1 ATOM 22554 C CD . ARG L 2 123 ? 20.001 -7.075 10.747 1.00 112.62 ? 123 ARG L CD 1 ATOM 22555 N NE . ARG L 2 123 ? 20.460 -6.077 9.776 1.00 113.87 ? 123 ARG L NE 1 ATOM 22556 C CZ . ARG L 2 123 ? 21.731 -5.854 9.425 1.00 116.92 ? 123 ARG L CZ 1 ATOM 22557 N NH1 . ARG L 2 123 ? 22.728 -6.591 9.894 1.00 115.01 ? 123 ARG L NH1 1 ATOM 22558 N NH2 . ARG L 2 123 ? 22.010 -4.879 8.564 1.00 122.74 ? 123 ARG L NH2 1 ATOM 22559 N N . LYS L 2 124 ? 20.732 -11.474 9.192 1.00 118.01 ? 124 LYS L N 1 ATOM 22560 C CA . LYS L 2 124 ? 21.187 -11.739 7.819 1.00 122.16 ? 124 LYS L CA 1 ATOM 22561 C C . LYS L 2 124 ? 20.524 -12.990 7.200 1.00 125.68 ? 124 LYS L C 1 ATOM 22562 O O . LYS L 2 124 ? 20.131 -13.010 5.999 1.00 121.08 ? 124 LYS L O 1 ATOM 22563 C CB . LYS L 2 124 ? 22.708 -11.873 7.740 1.00 125.37 ? 124 LYS L CB 1 ATOM 22564 C CG . LYS L 2 124 ? 23.558 -10.628 8.034 1.00 130.33 ? 124 LYS L CG 1 ATOM 22565 C CD . LYS L 2 124 ? 22.793 -9.306 8.174 1.00 143.51 ? 124 LYS L CD 1 ATOM 22566 C CE . LYS L 2 124 ? 22.170 -8.812 6.863 1.00 150.79 ? 124 LYS L CE 1 ATOM 22567 N NZ . LYS L 2 124 ? 21.118 -7.750 6.955 1.00 150.56 ? 124 LYS L NZ 1 ATOM 22568 N N . GLN L 2 125 ? 20.359 -14.004 8.048 1.00 123.73 ? 125 GLN L N 1 ATOM 22569 C CA . GLN L 2 125 ? 19.799 -15.288 7.633 1.00 123.40 ? 125 GLN L CA 1 ATOM 22570 C C . GLN L 2 125 ? 18.316 -15.225 7.291 1.00 124.31 ? 125 GLN L C 1 ATOM 22571 O O . GLN L 2 125 ? 17.791 -16.069 6.546 1.00 125.54 ? 125 GLN L O 1 ATOM 22572 C CB . GLN L 2 125 ? 20.026 -16.305 8.738 1.00 125.82 ? 125 GLN L CB 1 ATOM 22573 C CG . GLN L 2 125 ? 20.149 -17.730 8.244 1.00 128.81 ? 125 GLN L CG 1 ATOM 22574 C CD . GLN L 2 125 ? 20.156 -18.774 9.349 1.00 132.74 ? 125 GLN L CD 1 ATOM 22575 O OE1 . GLN L 2 125 ? 20.066 -19.963 9.052 1.00 138.44 ? 125 GLN L OE1 1 ATOM 22576 N NE2 . GLN L 2 125 ? 20.258 -18.351 10.623 1.00 133.31 ? 125 GLN L NE2 1 ATOM 22577 N N . LEU L 2 126 ? 17.628 -14.241 7.862 1.00 123.98 ? 126 LEU L N 1 ATOM 22578 C CA . LEU L 2 126 ? 16.210 -14.017 7.584 1.00 125.08 ? 126 LEU L CA 1 ATOM 22579 C C . LEU L 2 126 ? 15.949 -13.195 6.326 1.00 124.35 ? 126 LEU L C 1 ATOM 22580 O O . LEU L 2 126 ? 14.849 -13.225 5.791 1.00 127.40 ? 126 LEU L O 1 ATOM 22581 C CB . LEU L 2 126 ? 15.570 -13.313 8.775 1.00 124.83 ? 126 LEU L CB 1 ATOM 22582 C CG . LEU L 2 126 ? 15.622 -14.101 10.072 1.00 126.30 ? 126 LEU L CG 1 ATOM 22583 C CD1 . LEU L 2 126 ? 14.999 -13.325 11.219 1.00 126.33 ? 126 LEU L CD1 1 ATOM 22584 C CD2 . LEU L 2 126 ? 14.931 -15.447 9.897 1.00 130.34 ? 126 LEU L CD2 1 ATOM 22585 N N . ARG L 2 127 ? 16.958 -12.451 5.883 1.00 123.68 ? 127 ARG L N 1 ATOM 22586 C CA . ARG L 2 127 ? 16.811 -11.472 4.803 1.00 120.55 ? 127 ARG L CA 1 ATOM 22587 C C . ARG L 2 127 ? 15.505 -10.709 4.921 1.00 120.96 ? 127 ARG L C 1 ATOM 22588 O O . ARG L 2 127 ? 15.326 -9.929 5.862 1.00 122.94 ? 127 ARG L O 1 ATOM 22589 C CB . ARG L 2 127 ? 16.896 -12.139 3.440 1.00 122.34 ? 127 ARG L CB 1 ATOM 22590 C CG . ARG L 2 127 ? 18.133 -12.956 3.225 1.00 124.83 ? 127 ARG L CG 1 ATOM 22591 C CD . ARG L 2 127 ? 18.201 -13.424 1.798 1.00 127.09 ? 127 ARG L CD 1 ATOM 22592 N NE . ARG L 2 127 ? 18.743 -12.400 0.905 1.00 125.39 ? 127 ARG L NE 1 ATOM 22593 C CZ . ARG L 2 127 ? 19.246 -12.662 -0.298 1.00 129.37 ? 127 ARG L CZ 1 ATOM 22594 N NH1 . ARG L 2 127 ? 19.263 -13.896 -0.765 1.00 136.05 ? 127 ARG L NH1 1 ATOM 22595 N NH2 . ARG L 2 127 ? 19.727 -11.696 -1.046 1.00 129.78 ? 127 ARG L NH2 1 ATOM 22596 N N . GLN L 2 128 ? 14.592 -10.934 3.972 1.00 120.96 ? 128 GLN L N 1 ATOM 22597 C CA . GLN L 2 128 ? 13.447 -10.080 3.814 1.00 118.96 ? 128 GLN L CA 1 ATOM 22598 C C . GLN L 2 128 ? 12.206 -10.649 4.474 1.00 120.15 ? 128 GLN L C 1 ATOM 22599 O O . GLN L 2 128 ? 11.171 -9.955 4.549 1.00 123.77 ? 128 GLN L O 1 ATOM 22600 C CB . GLN L 2 128 ? 13.191 -9.840 2.335 1.00 119.31 ? 128 GLN L CB 1 ATOM 22601 C CG . GLN L 2 128 ? 14.322 -9.158 1.601 1.00 114.94 ? 128 GLN L CG 1 ATOM 22602 C CD . GLN L 2 128 ? 14.539 -7.756 2.080 1.00 113.01 ? 128 GLN L CD 1 ATOM 22603 O OE1 . GLN L 2 128 ? 13.632 -6.926 2.047 1.00 111.04 ? 128 GLN L OE1 1 ATOM 22604 N NE2 . GLN L 2 128 ? 15.753 -7.478 2.546 1.00 110.37 ? 128 GLN L NE2 1 ATOM 22605 N N . ASN L 2 129 ? 12.330 -11.849 5.011 1.00 119.38 ? 129 ASN L N 1 ATOM 22606 C CA . ASN L 2 129 ? 11.203 -12.567 5.589 1.00 124.46 ? 129 ASN L CA 1 ATOM 22607 C C . ASN L 2 129 ? 10.853 -12.185 7.037 1.00 123.26 ? 129 ASN L C 1 ATOM 22608 O O . ASN L 2 129 ? 10.099 -12.897 7.706 1.00 125.03 ? 129 ASN L O 1 ATOM 22609 C CB . ASN L 2 129 ? 11.495 -14.079 5.585 1.00 128.84 ? 129 ASN L CB 1 ATOM 22610 C CG . ASN L 2 129 ? 12.138 -14.576 4.295 1.00 129.95 ? 129 ASN L CG 1 ATOM 22611 O OD1 . ASN L 2 129 ? 12.730 -13.820 3.505 1.00 126.06 ? 129 ASN L OD1 1 ATOM 22612 N ND2 . ASN L 2 129 ? 12.012 -15.880 4.076 1.00 133.02 ? 129 ASN L ND2 1 ATOM 22613 N N . ALA L 2 130 ? 11.446 -11.104 7.545 1.00 120.73 ? 130 ALA L N 1 ATOM 22614 C CA . ALA L 2 130 ? 11.261 -10.663 8.945 1.00 117.41 ? 130 ALA L CA 1 ATOM 22615 C C . ALA L 2 130 ? 11.775 -9.259 9.051 1.00 113.32 ? 130 ALA L C 1 ATOM 22616 O O . ALA L 2 130 ? 12.591 -8.847 8.232 1.00 108.72 ? 130 ALA L O 1 ATOM 22617 C CB . ALA L 2 130 ? 12.012 -11.558 9.901 1.00 117.38 ? 130 ALA L CB 1 ATOM 22618 N N . GLU L 2 131 ? 11.301 -8.507 10.040 1.00 114.50 ? 131 GLU L N 1 ATOM 22619 C CA . GLU L 2 131 ? 11.915 -7.197 10.289 1.00 114.62 ? 131 GLU L CA 1 ATOM 22620 C C . GLU L 2 131 ? 12.207 -6.918 11.781 1.00 116.53 ? 131 GLU L C 1 ATOM 22621 O O . GLU L 2 131 ? 11.751 -7.659 12.679 1.00 122.28 ? 131 GLU L O 1 ATOM 22622 C CB . GLU L 2 131 ? 11.191 -6.049 9.561 1.00 111.84 ? 131 GLU L CB 1 ATOM 22623 C CG . GLU L 2 131 ? 9.688 -6.130 9.533 1.00 117.37 ? 131 GLU L CG 1 ATOM 22624 C CD . GLU L 2 131 ? 9.039 -5.194 8.507 1.00 117.45 ? 131 GLU L CD 1 ATOM 22625 O OE1 . GLU L 2 131 ? 8.902 -5.579 7.309 1.00 111.60 ? 131 GLU L OE1 1 ATOM 22626 O OE2 . GLU L 2 131 ? 8.677 -4.074 8.933 1.00 115.28 ? 131 GLU L OE2 1 ATOM 22627 N N . GLU L 2 132 ? 12.963 -5.847 12.014 1.00 112.72 ? 132 GLU L N 1 ATOM 22628 C CA . GLU L 2 132 ? 13.619 -5.587 13.288 1.00 113.16 ? 132 GLU L CA 1 ATOM 22629 C C . GLU L 2 132 ? 12.751 -4.785 14.269 1.00 116.13 ? 132 GLU L C 1 ATOM 22630 O O . GLU L 2 132 ? 12.515 -3.581 14.083 1.00 123.04 ? 132 GLU L O 1 ATOM 22631 C CB . GLU L 2 132 ? 14.932 -4.835 13.012 1.00 109.86 ? 132 GLU L CB 1 ATOM 22632 C CG . GLU L 2 132 ? 16.165 -5.493 13.571 1.00 107.50 ? 132 GLU L CG 1 ATOM 22633 C CD . GLU L 2 132 ? 17.421 -5.169 12.778 1.00 104.60 ? 132 GLU L CD 1 ATOM 22634 O OE1 . GLU L 2 132 ? 17.322 -5.048 11.539 1.00 102.28 ? 132 GLU L OE1 1 ATOM 22635 O OE2 . GLU L 2 132 ? 18.509 -5.009 13.396 1.00 100.53 ? 132 GLU L OE2 1 ATOM 22636 N N . ASP L 2 133 ? 12.331 -5.470 15.320 1.00 117.79 ? 133 ASP L N 1 ATOM 22637 C CA . ASP L 2 133 ? 11.613 -4.922 16.480 1.00 121.65 ? 133 ASP L CA 1 ATOM 22638 C C . ASP L 2 133 ? 12.240 -3.683 17.117 1.00 118.88 ? 133 ASP L C 1 ATOM 22639 O O . ASP L 2 133 ? 11.539 -2.756 17.503 1.00 118.74 ? 133 ASP L O 1 ATOM 22640 C CB . ASP L 2 133 ? 11.557 -6.036 17.542 1.00 127.93 ? 133 ASP L CB 1 ATOM 22641 C CG . ASP L 2 133 ? 11.135 -5.554 18.908 1.00 130.63 ? 133 ASP L CG 1 ATOM 22642 O OD1 . ASP L 2 133 ? 10.316 -4.622 18.994 1.00 137.17 ? 133 ASP L OD1 1 ATOM 22643 O OD2 . ASP L 2 133 ? 11.627 -6.130 19.891 1.00 128.96 ? 133 ASP L OD2 1 ATOM 22644 N N . GLY L 2 134 ? 13.554 -3.712 17.277 1.00 116.66 ? 134 GLY L N 1 ATOM 22645 C CA . GLY L 2 134 ? 14.292 -2.634 17.923 1.00 114.82 ? 134 GLY L CA 1 ATOM 22646 C C . GLY L 2 134 ? 14.762 -2.971 19.334 1.00 113.59 ? 134 GLY L C 1 ATOM 22647 O O . GLY L 2 134 ? 15.441 -2.164 19.958 1.00 108.04 ? 134 GLY L O 1 ATOM 22648 N N . LYS L 2 135 ? 14.400 -4.158 19.820 1.00 117.76 ? 135 LYS L N 1 ATOM 22649 C CA . LYS L 2 135 ? 14.695 -4.588 21.197 1.00 121.77 ? 135 LYS L CA 1 ATOM 22650 C C . LYS L 2 135 ? 15.156 -6.028 21.240 1.00 120.00 ? 135 LYS L C 1 ATOM 22651 O O . LYS L 2 135 ? 14.870 -6.766 22.178 1.00 122.52 ? 135 LYS L O 1 ATOM 22652 C CB . LYS L 2 135 ? 13.457 -4.455 22.070 1.00 131.09 ? 135 LYS L CB 1 ATOM 22653 C CG . LYS L 2 135 ? 12.963 -3.035 22.165 1.00 139.26 ? 135 LYS L CG 1 ATOM 22654 C CD . LYS L 2 135 ? 11.610 -2.921 22.860 1.00 147.16 ? 135 LYS L CD 1 ATOM 22655 C CE . LYS L 2 135 ? 11.509 -1.593 23.603 1.00 150.62 ? 135 LYS L CE 1 ATOM 22656 N NZ . LYS L 2 135 ? 12.294 -0.455 23.013 1.00 148.86 ? 135 LYS L NZ 1 ATOM 22657 N N . GLY L 2 136 ? 15.849 -6.441 20.194 1.00 116.98 ? 136 GLY L N 1 ATOM 22658 C CA . GLY L 2 136 ? 16.374 -7.781 20.123 1.00 116.84 ? 136 GLY L CA 1 ATOM 22659 C C . GLY L 2 136 ? 15.426 -8.794 19.534 1.00 120.43 ? 136 GLY L C 1 ATOM 22660 O O . GLY L 2 136 ? 15.777 -9.963 19.438 1.00 123.57 ? 136 GLY L O 1 ATOM 22661 N N . CYS L 2 137 ? 14.218 -8.377 19.146 1.00 122.46 ? 137 CYS L N 1 ATOM 22662 C CA . CYS L 2 137 ? 13.263 -9.311 18.538 1.00 123.36 ? 137 CYS L CA 1 ATOM 22663 C C . CYS L 2 137 ? 13.182 -9.149 17.027 1.00 121.18 ? 137 CYS L C 1 ATOM 22664 O O . CYS L 2 137 ? 13.373 -8.055 16.502 1.00 118.03 ? 137 CYS L O 1 ATOM 22665 C CB . CYS L 2 137 ? 11.880 -9.167 19.150 1.00 126.17 ? 137 CYS L CB 1 ATOM 22666 S SG . CYS L 2 137 ? 11.835 -9.427 20.926 0.72 128.44 ? 137 CYS L SG 1 ATOM 22667 N N . PHE L 2 138 ? 12.963 -10.262 16.335 1.00 122.19 ? 138 PHE L N 1 ATOM 22668 C CA . PHE L 2 138 ? 12.690 -10.242 14.908 1.00 122.46 ? 138 PHE L CA 1 ATOM 22669 C C . PHE L 2 138 ? 11.273 -10.714 14.687 1.00 128.47 ? 138 PHE L C 1 ATOM 22670 O O . PHE L 2 138 ? 10.941 -11.861 15.005 1.00 129.13 ? 138 PHE L O 1 ATOM 22671 C CB . PHE L 2 138 ? 13.634 -11.159 14.155 1.00 120.64 ? 138 PHE L CB 1 ATOM 22672 C CG . PHE L 2 138 ? 15.046 -10.694 14.152 1.00 116.70 ? 138 PHE L CG 1 ATOM 22673 C CD1 . PHE L 2 138 ? 15.410 -9.549 13.458 1.00 112.79 ? 138 PHE L CD1 1 ATOM 22674 C CD2 . PHE L 2 138 ? 16.020 -11.402 14.842 1.00 116.87 ? 138 PHE L CD2 1 ATOM 22675 C CE1 . PHE L 2 138 ? 16.712 -9.121 13.443 1.00 110.03 ? 138 PHE L CE1 1 ATOM 22676 C CE2 . PHE L 2 138 ? 17.333 -10.976 14.841 1.00 112.60 ? 138 PHE L CE2 1 ATOM 22677 C CZ . PHE L 2 138 ? 17.678 -9.838 14.143 1.00 110.68 ? 138 PHE L CZ 1 ATOM 22678 N N . GLU L 2 139 ? 10.436 -9.820 14.159 1.00 133.16 ? 139 GLU L N 1 ATOM 22679 C CA . GLU L 2 139 ? 9.036 -10.155 13.869 1.00 137.83 ? 139 GLU L CA 1 ATOM 22680 C C . GLU L 2 139 ? 8.938 -10.901 12.553 1.00 136.43 ? 139 GLU L C 1 ATOM 22681 O O . GLU L 2 139 ? 9.244 -10.354 11.499 1.00 133.11 ? 139 GLU L O 1 ATOM 22682 C CB . GLU L 2 139 ? 8.160 -8.909 13.853 1.00 141.23 ? 139 GLU L CB 1 ATOM 22683 C CG . GLU L 2 139 ? 7.888 -8.373 15.252 1.00 144.87 ? 139 GLU L CG 1 ATOM 22684 C CD . GLU L 2 139 ? 7.185 -7.032 15.252 1.00 146.60 ? 139 GLU L CD 1 ATOM 22685 O OE1 . GLU L 2 139 ? 7.159 -6.358 16.308 1.00 145.84 ? 139 GLU L OE1 1 ATOM 22686 O OE2 . GLU L 2 139 ? 6.671 -6.642 14.186 1.00 149.99 ? 139 GLU L OE2 1 ATOM 22687 N N . ILE L 2 140 ? 8.527 -12.163 12.645 1.00 138.34 ? 140 ILE L N 1 ATOM 22688 C CA . ILE L 2 140 ? 8.530 -13.087 11.515 1.00 139.81 ? 140 ILE L CA 1 ATOM 22689 C C . ILE L 2 140 ? 7.178 -13.075 10.788 1.00 142.28 ? 140 ILE L C 1 ATOM 22690 O O . ILE L 2 140 ? 6.179 -13.537 11.318 1.00 140.78 ? 140 ILE L O 1 ATOM 22691 C CB . ILE L 2 140 ? 8.860 -14.520 11.989 1.00 142.29 ? 140 ILE L CB 1 ATOM 22692 C CG1 . ILE L 2 140 ? 10.200 -14.545 12.776 1.00 141.94 ? 140 ILE L CG1 1 ATOM 22693 C CG2 . ILE L 2 140 ? 8.920 -15.469 10.804 1.00 143.10 ? 140 ILE L CG2 1 ATOM 22694 C CD1 . ILE L 2 140 ? 10.556 -15.885 13.405 1.00 142.51 ? 140 ILE L CD1 1 ATOM 22695 N N . TYR L 2 141 ? 7.157 -12.565 9.564 1.00 144.26 ? 141 TYR L N 1 ATOM 22696 C CA . TYR L 2 141 ? 5.906 -12.474 8.814 1.00 152.29 ? 141 TYR L CA 1 ATOM 22697 C C . TYR L 2 141 ? 5.567 -13.767 8.043 1.00 151.72 ? 141 TYR L C 1 ATOM 22698 O O . TYR L 2 141 ? 5.249 -13.733 6.852 1.00 146.54 ? 141 TYR L O 1 ATOM 22699 C CB . TYR L 2 141 ? 5.931 -11.279 7.875 1.00 154.11 ? 141 TYR L CB 1 ATOM 22700 C CG . TYR L 2 141 ? 6.018 -9.950 8.569 1.00 165.42 ? 141 TYR L CG 1 ATOM 22701 C CD1 . TYR L 2 141 ? 5.457 -9.745 9.832 1.00 173.08 ? 141 TYR L CD1 1 ATOM 22702 C CD2 . TYR L 2 141 ? 6.644 -8.875 7.947 1.00 173.56 ? 141 TYR L CD2 1 ATOM 22703 C CE1 . TYR L 2 141 ? 5.538 -8.514 10.454 1.00 179.21 ? 141 TYR L CE1 1 ATOM 22704 C CE2 . TYR L 2 141 ? 6.728 -7.645 8.561 1.00 176.09 ? 141 TYR L CE2 1 ATOM 22705 C CZ . TYR L 2 141 ? 6.174 -7.468 9.807 1.00 180.30 ? 141 TYR L CZ 1 ATOM 22706 O OH . TYR L 2 141 ? 6.270 -6.235 10.396 1.00 183.21 ? 141 TYR L OH 1 ATOM 22707 N N . HIS L 2 142 ? 5.668 -14.903 8.729 1.00 146.94 ? 142 HIS L N 1 ATOM 22708 C CA . HIS L 2 142 ? 5.269 -16.171 8.163 1.00 146.53 ? 142 HIS L CA 1 ATOM 22709 C C . HIS L 2 142 ? 5.166 -17.231 9.247 1.00 148.11 ? 142 HIS L C 1 ATOM 22710 O O . HIS L 2 142 ? 5.601 -17.025 10.366 1.00 146.11 ? 142 HIS L O 1 ATOM 22711 C CB . HIS L 2 142 ? 6.189 -16.614 7.014 1.00 143.85 ? 142 HIS L CB 1 ATOM 22712 C CG . HIS L 2 142 ? 7.522 -17.120 7.451 1.00 142.59 ? 142 HIS L CG 1 ATOM 22713 N ND1 . HIS L 2 142 ? 7.712 -18.388 7.960 1.00 143.91 ? 142 HIS L ND1 1 ATOM 22714 C CD2 . HIS L 2 142 ? 8.745 -16.538 7.424 1.00 139.72 ? 142 HIS L CD2 1 ATOM 22715 C CE1 . HIS L 2 142 ? 8.989 -18.560 8.234 1.00 140.51 ? 142 HIS L CE1 1 ATOM 22716 N NE2 . HIS L 2 142 ? 9.639 -17.456 7.917 1.00 137.78 ? 142 HIS L NE2 1 ATOM 22717 N N . ALA L 2 143 ? 4.549 -18.352 8.905 1.00 152.97 ? 143 ALA L N 1 ATOM 22718 C CA . ALA L 2 143 ? 4.331 -19.426 9.857 1.00 158.59 ? 143 ALA L CA 1 ATOM 22719 C C . ALA L 2 143 ? 5.672 -20.095 10.163 1.00 161.23 ? 143 ALA L C 1 ATOM 22720 O O . ALA L 2 143 ? 6.187 -20.908 9.387 1.00 162.61 ? 143 ALA L O 1 ATOM 22721 C CB . ALA L 2 143 ? 3.321 -20.436 9.320 1.00 158.85 ? 143 ALA L CB 1 ATOM 22722 N N . CYS L 2 144 ? 6.251 -19.741 11.295 1.00 164.18 ? 144 CYS L N 1 ATOM 22723 C CA . CYS L 2 144 ? 7.488 -20.389 11.696 1.00 170.45 ? 144 CYS L CA 1 ATOM 22724 C C . CYS L 2 144 ? 7.236 -21.377 12.835 1.00 177.77 ? 144 CYS L C 1 ATOM 22725 O O . CYS L 2 144 ? 7.218 -21.033 14.019 1.00 175.02 ? 144 CYS L O 1 ATOM 22726 C CB . CYS L 2 144 ? 8.571 -19.379 12.024 1.00 164.82 ? 144 CYS L CB 1 ATOM 22727 S SG . CYS L 2 144 ? 10.213 -20.119 12.110 1.00 167.32 ? 144 CYS L SG 1 ATOM 22728 N N . ASP L 2 145 ? 6.954 -22.600 12.400 1.00 185.91 ? 145 ASP L N 1 ATOM 22729 C CA . ASP L 2 145 ? 6.854 -23.792 13.222 1.00 185.96 ? 145 ASP L CA 1 ATOM 22730 C C . ASP L 2 145 ? 8.031 -23.922 14.211 1.00 179.56 ? 145 ASP L C 1 ATOM 22731 O O . ASP L 2 145 ? 9.128 -23.414 13.958 1.00 172.14 ? 145 ASP L O 1 ATOM 22732 C CB . ASP L 2 145 ? 6.844 -24.954 12.236 1.00 190.96 ? 145 ASP L CB 1 ATOM 22733 C CG . ASP L 2 145 ? 6.757 -26.277 12.889 1.00 207.07 ? 145 ASP L CG 1 ATOM 22734 O OD1 . ASP L 2 145 ? 6.618 -26.355 14.131 1.00 217.90 ? 145 ASP L OD1 1 ATOM 22735 O OD2 . ASP L 2 145 ? 6.836 -27.267 12.135 1.00 224.96 ? 145 ASP L OD2 1 ATOM 22736 N N . ASP L 2 146 ? 7.793 -24.595 15.337 1.00 176.66 ? 146 ASP L N 1 ATOM 22737 C CA . ASP L 2 146 ? 8.864 -24.983 16.272 1.00 171.72 ? 146 ASP L CA 1 ATOM 22738 C C . ASP L 2 146 ? 10.085 -25.552 15.551 1.00 167.94 ? 146 ASP L C 1 ATOM 22739 O O . ASP L 2 146 ? 11.218 -25.226 15.888 1.00 168.00 ? 146 ASP L O 1 ATOM 22740 C CB . ASP L 2 146 ? 8.357 -26.022 17.278 1.00 175.33 ? 146 ASP L CB 1 ATOM 22741 C CG . ASP L 2 146 ? 7.634 -25.402 18.473 1.00 176.54 ? 146 ASP L CG 1 ATOM 22742 O OD1 . ASP L 2 146 ? 7.399 -24.167 18.521 1.00 172.56 ? 146 ASP L OD1 1 ATOM 22743 O OD2 . ASP L 2 146 ? 7.275 -26.178 19.378 1.00 177.64 ? 146 ASP L OD2 1 ATOM 22744 N N . SER L 2 147 ? 9.851 -26.409 14.566 1.00 170.04 ? 147 SER L N 1 ATOM 22745 C CA . SER L 2 147 ? 10.931 -26.919 13.719 1.00 168.57 ? 147 SER L CA 1 ATOM 22746 C C . SER L 2 147 ? 11.625 -25.821 12.921 1.00 162.48 ? 147 SER L C 1 ATOM 22747 O O . SER L 2 147 ? 12.832 -25.874 12.718 1.00 158.78 ? 147 SER L O 1 ATOM 22748 C CB . SER L 2 147 ? 10.404 -27.967 12.746 1.00 174.67 ? 147 SER L CB 1 ATOM 22749 O OG . SER L 2 147 ? 10.157 -29.179 13.434 1.00 181.05 ? 147 SER L OG 1 ATOM 22750 N N . CYS L 2 148 ? 10.841 -24.865 12.428 1.00 160.57 ? 148 CYS L N 1 ATOM 22751 C CA . CYS L 2 148 ? 11.357 -23.719 11.675 1.00 155.72 ? 148 CYS L CA 1 ATOM 22752 C C . CYS L 2 148 ? 12.166 -22.812 12.600 1.00 150.98 ? 148 CYS L C 1 ATOM 22753 O O . CYS L 2 148 ? 13.225 -22.326 12.221 1.00 147.36 ? 148 CYS L O 1 ATOM 22754 C CB . CYS L 2 148 ? 10.194 -22.962 11.005 1.00 156.38 ? 148 CYS L CB 1 ATOM 22755 S SG . CYS L 2 148 ? 10.495 -21.278 10.422 1.00 156.29 ? 148 CYS L SG 1 ATOM 22756 N N . MET L 2 149 ? 11.681 -22.614 13.824 1.00 151.35 ? 149 MET L N 1 ATOM 22757 C CA . MET L 2 149 ? 12.436 -21.868 14.839 1.00 149.69 ? 149 MET L CA 1 ATOM 22758 C C . MET L 2 149 ? 13.801 -22.511 15.039 1.00 148.32 ? 149 MET L C 1 ATOM 22759 O O . MET L 2 149 ? 14.827 -21.858 14.919 1.00 144.27 ? 149 MET L O 1 ATOM 22760 C CB . MET L 2 149 ? 11.694 -21.825 16.183 1.00 151.68 ? 149 MET L CB 1 ATOM 22761 C CG . MET L 2 149 ? 10.436 -20.972 16.179 1.00 152.35 ? 149 MET L CG 1 ATOM 22762 S SD . MET L 2 149 ? 10.782 -19.234 15.888 1.00 151.37 ? 149 MET L SD 1 ATOM 22763 C CE . MET L 2 149 ? 9.169 -18.484 16.106 1.00 152.48 ? 149 MET L CE 1 ATOM 22764 N N . GLU L 2 150 ? 13.783 -23.808 15.315 1.00 154.11 ? 150 GLU L N 1 ATOM 22765 C CA . GLU L 2 150 ? 14.988 -24.628 15.476 1.00 156.03 ? 150 GLU L CA 1 ATOM 22766 C C . GLU L 2 150 ? 15.951 -24.488 14.284 1.00 152.64 ? 150 GLU L C 1 ATOM 22767 O O . GLU L 2 150 ? 17.157 -24.523 14.459 1.00 147.54 ? 150 GLU L O 1 ATOM 22768 C CB . GLU L 2 150 ? 14.566 -26.095 15.725 1.00 163.55 ? 150 GLU L CB 1 ATOM 22769 C CG . GLU L 2 150 ? 15.515 -27.193 15.248 1.00 167.84 ? 150 GLU L CG 1 ATOM 22770 C CD . GLU L 2 150 ? 16.829 -27.227 16.007 1.00 168.76 ? 150 GLU L CD 1 ATOM 22771 O OE1 . GLU L 2 150 ? 16.944 -26.532 17.041 1.00 169.07 ? 150 GLU L OE1 1 ATOM 22772 O OE2 . GLU L 2 150 ? 17.742 -27.962 15.574 1.00 171.65 ? 150 GLU L OE2 1 ATOM 22773 N N . SER L 2 151 ? 15.419 -24.317 13.073 1.00 151.01 ? 151 SER L N 1 ATOM 22774 C CA . SER L 2 151 ? 16.275 -24.161 11.894 1.00 148.37 ? 151 SER L CA 1 ATOM 22775 C C . SER L 2 151 ? 17.014 -22.835 11.933 1.00 144.49 ? 151 SER L C 1 ATOM 22776 O O . SER L 2 151 ? 18.117 -22.721 11.404 1.00 145.26 ? 151 SER L O 1 ATOM 22777 C CB . SER L 2 151 ? 15.477 -24.276 10.604 1.00 149.39 ? 151 SER L CB 1 ATOM 22778 O OG . SER L 2 151 ? 14.897 -23.042 10.265 1.00 150.55 ? 151 SER L OG 1 ATOM 22779 N N . ILE L 2 152 ? 16.414 -21.833 12.568 1.00 141.56 ? 152 ILE L N 1 ATOM 22780 C CA . ILE L 2 152 ? 17.074 -20.541 12.732 1.00 137.11 ? 152 ILE L CA 1 ATOM 22781 C C . ILE L 2 152 ? 18.212 -20.635 13.734 1.00 134.20 ? 152 ILE L C 1 ATOM 22782 O O . ILE L 2 152 ? 19.343 -20.217 13.451 1.00 127.97 ? 152 ILE L O 1 ATOM 22783 C CB . ILE L 2 152 ? 16.091 -19.459 13.211 1.00 137.87 ? 152 ILE L CB 1 ATOM 22784 C CG1 . ILE L 2 152 ? 15.125 -19.121 12.072 1.00 137.91 ? 152 ILE L CG1 1 ATOM 22785 C CG2 . ILE L 2 152 ? 16.856 -18.206 13.669 1.00 135.15 ? 152 ILE L CG2 1 ATOM 22786 C CD1 . ILE L 2 152 ? 13.944 -18.273 12.481 1.00 138.18 ? 152 ILE L CD1 1 ATOM 22787 N N . ARG L 2 153 ? 17.872 -21.177 14.903 1.00 136.28 ? 153 ARG L N 1 ATOM 22788 C CA . ARG L 2 153 ? 18.787 -21.356 15.987 1.00 136.31 ? 153 ARG L CA 1 ATOM 22789 C C . ARG L 2 153 ? 19.865 -22.380 15.618 1.00 139.21 ? 153 ARG L C 1 ATOM 22790 O O . ARG L 2 153 ? 20.972 -22.325 16.157 1.00 147.23 ? 153 ARG L O 1 ATOM 22791 C CB . ARG L 2 153 ? 18.022 -21.706 17.269 1.00 139.56 ? 153 ARG L CB 1 ATOM 22792 C CG . ARG L 2 153 ? 17.888 -23.185 17.563 1.00 149.45 ? 153 ARG L CG 1 ATOM 22793 C CD . ARG L 2 153 ? 17.290 -23.449 18.946 1.00 157.72 ? 153 ARG L CD 1 ATOM 22794 N NE . ARG L 2 153 ? 17.679 -24.771 19.484 1.00 162.99 ? 153 ARG L NE 1 ATOM 22795 C CZ . ARG L 2 153 ? 18.796 -25.043 20.158 1.00 161.07 ? 153 ARG L CZ 1 ATOM 22796 N NH1 . ARG L 2 153 ? 19.711 -24.093 20.412 1.00 161.58 ? 153 ARG L NH1 1 ATOM 22797 N NH2 . ARG L 2 153 ? 19.008 -26.289 20.579 1.00 165.60 ? 153 ARG L NH2 1 ATOM 22798 N N . ASN L 2 154 ? 19.572 -23.299 14.703 1.00 144.50 ? 154 ASN L N 1 ATOM 22799 C CA . ASN L 2 154 ? 20.573 -24.260 14.179 1.00 149.24 ? 154 ASN L CA 1 ATOM 22800 C C . ASN L 2 154 ? 21.370 -23.663 13.010 1.00 144.26 ? 154 ASN L C 1 ATOM 22801 O O . ASN L 2 154 ? 22.226 -24.325 12.419 1.00 138.44 ? 154 ASN L O 1 ATOM 22802 C CB . ASN L 2 154 ? 19.868 -25.568 13.725 1.00 160.39 ? 154 ASN L CB 1 ATOM 22803 C CG . ASN L 2 154 ? 20.810 -26.771 13.636 1.00 169.58 ? 154 ASN L CG 1 ATOM 22804 O OD1 . ASN L 2 154 ? 21.923 -26.752 14.168 1.00 173.63 ? 154 ASN L OD1 1 ATOM 22805 N ND2 . ASN L 2 154 ? 20.362 -27.829 12.955 1.00 174.20 ? 154 ASN L ND2 1 ATOM 22806 N N . ASN L 2 155 ? 21.068 -22.418 12.671 1.00 145.02 ? 155 ASN L N 1 ATOM 22807 C CA . ASN L 2 155 ? 21.598 -21.770 11.470 1.00 150.54 ? 155 ASN L CA 1 ATOM 22808 C C . ASN L 2 155 ? 21.496 -22.629 10.200 1.00 150.00 ? 155 ASN L C 1 ATOM 22809 O O . ASN L 2 155 ? 22.466 -22.774 9.459 1.00 152.41 ? 155 ASN L O 1 ATOM 22810 C CB . ASN L 2 155 ? 23.048 -21.279 11.705 1.00 153.14 ? 155 ASN L CB 1 ATOM 22811 C CG . ASN L 2 155 ? 23.477 -20.206 10.704 1.00 158.35 ? 155 ASN L CG 1 ATOM 22812 O OD1 . ASN L 2 155 ? 22.808 -19.964 9.700 1.00 164.37 ? 155 ASN L OD1 1 ATOM 22813 N ND2 . ASN L 2 155 ? 24.594 -19.566 10.974 1.00 159.09 ? 155 ASN L ND2 1 ATOM 22814 N N . THR L 2 156 ? 20.322 -23.206 9.967 1.00 150.50 ? 156 THR L N 1 ATOM 22815 C CA . THR L 2 156 ? 20.049 -23.968 8.741 1.00 150.93 ? 156 THR L CA 1 ATOM 22816 C C . THR L 2 156 ? 18.801 -23.441 8.023 1.00 150.82 ? 156 THR L C 1 ATOM 22817 O O . THR L 2 156 ? 18.343 -24.037 7.054 1.00 154.11 ? 156 THR L O 1 ATOM 22818 C CB . THR L 2 156 ? 19.860 -25.475 9.028 1.00 153.17 ? 156 THR L CB 1 ATOM 22819 O OG1 . THR L 2 156 ? 18.723 -25.667 9.881 1.00 158.44 ? 156 THR L OG1 1 ATOM 22820 C CG2 . THR L 2 156 ? 21.092 -26.068 9.676 1.00 149.53 ? 156 THR L CG2 1 ATOM 22821 N N . TYR L 2 157 ? 18.273 -22.313 8.490 1.00 147.43 ? 157 TYR L N 1 ATOM 22822 C CA . TYR L 2 157 ? 17.072 -21.690 7.910 1.00 148.05 ? 157 TYR L CA 1 ATOM 22823 C C . TYR L 2 157 ? 17.299 -21.197 6.473 1.00 142.35 ? 157 TYR L C 1 ATOM 22824 O O . TYR L 2 157 ? 18.268 -20.463 6.183 1.00 136.71 ? 157 TYR L O 1 ATOM 22825 C CB . TYR L 2 157 ? 16.626 -20.540 8.821 1.00 147.74 ? 157 TYR L CB 1 ATOM 22826 C CG . TYR L 2 157 ? 15.478 -19.674 8.356 1.00 146.29 ? 157 TYR L CG 1 ATOM 22827 C CD1 . TYR L 2 157 ? 14.180 -19.901 8.803 1.00 150.70 ? 157 TYR L CD1 1 ATOM 22828 C CD2 . TYR L 2 157 ? 15.703 -18.577 7.534 1.00 146.56 ? 157 TYR L CD2 1 ATOM 22829 C CE1 . TYR L 2 157 ? 13.127 -19.087 8.402 1.00 152.38 ? 157 TYR L CE1 1 ATOM 22830 C CE2 . TYR L 2 157 ? 14.659 -17.752 7.123 1.00 148.65 ? 157 TYR L CE2 1 ATOM 22831 C CZ . TYR L 2 157 ? 13.373 -18.006 7.558 1.00 150.72 ? 157 TYR L CZ 1 ATOM 22832 O OH . TYR L 2 157 ? 12.339 -17.175 7.168 1.00 152.73 ? 157 TYR L OH 1 ATOM 22833 N N . ASP L 2 158 ? 16.415 -21.652 5.592 1.00 142.92 ? 158 ASP L N 1 ATOM 22834 C CA . ASP L 2 158 ? 16.403 -21.241 4.197 1.00 144.07 ? 158 ASP L CA 1 ATOM 22835 C C . ASP L 2 158 ? 15.301 -20.182 3.961 1.00 144.04 ? 158 ASP L C 1 ATOM 22836 O O . ASP L 2 158 ? 14.092 -20.488 3.960 1.00 145.59 ? 158 ASP L O 1 ATOM 22837 C CB . ASP L 2 158 ? 16.192 -22.454 3.281 1.00 146.49 ? 158 ASP L CB 1 ATOM 22838 C CG . ASP L 2 158 ? 16.368 -22.115 1.809 1.00 145.19 ? 158 ASP L CG 1 ATOM 22839 O OD1 . ASP L 2 158 ? 17.001 -21.081 1.472 1.00 139.51 ? 158 ASP L OD1 1 ATOM 22840 O OD2 . ASP L 2 158 ? 15.844 -22.893 0.992 1.00 148.76 ? 158 ASP L OD2 1 ATOM 22841 N N . HIS L 2 159 ? 15.747 -18.942 3.778 1.00 140.06 ? 159 HIS L N 1 ATOM 22842 C CA . HIS L 2 159 ? 14.858 -17.821 3.582 1.00 140.03 ? 159 HIS L CA 1 ATOM 22843 C C . HIS L 2 159 ? 14.081 -17.991 2.288 1.00 143.87 ? 159 HIS L C 1 ATOM 22844 O O . HIS L 2 159 ? 12.919 -17.600 2.224 1.00 148.16 ? 159 HIS L O 1 ATOM 22845 C CB . HIS L 2 159 ? 15.652 -16.531 3.511 1.00 135.92 ? 159 HIS L CB 1 ATOM 22846 C CG . HIS L 2 159 ? 16.313 -16.326 2.193 1.00 134.47 ? 159 HIS L CG 1 ATOM 22847 N ND1 . HIS L 2 159 ? 15.727 -15.597 1.182 1.00 136.71 ? 159 HIS L ND1 1 ATOM 22848 C CD2 . HIS L 2 159 ? 17.475 -16.804 1.695 1.00 131.92 ? 159 HIS L CD2 1 ATOM 22849 C CE1 . HIS L 2 159 ? 16.526 -15.600 0.130 1.00 136.07 ? 159 HIS L CE1 1 ATOM 22850 N NE2 . HIS L 2 159 ? 17.595 -16.323 0.419 1.00 132.82 ? 159 HIS L NE2 1 ATOM 22851 N N . SER L 2 160 ? 14.715 -18.579 1.266 1.00 147.13 ? 160 SER L N 1 ATOM 22852 C CA . SER L 2 160 ? 14.078 -18.765 -0.062 1.00 150.72 ? 160 SER L CA 1 ATOM 22853 C C . SER L 2 160 ? 12.790 -19.551 0.009 1.00 150.69 ? 160 SER L C 1 ATOM 22854 O O . SER L 2 160 ? 11.855 -19.273 -0.727 1.00 152.72 ? 160 SER L O 1 ATOM 22855 C CB . SER L 2 160 ? 15.021 -19.439 -1.072 1.00 150.63 ? 160 SER L CB 1 ATOM 22856 O OG . SER L 2 160 ? 15.710 -18.462 -1.837 1.00 152.39 ? 160 SER L OG 1 ATOM 22857 N N . GLN L 2 161 ? 12.765 -20.537 0.892 1.00 151.83 ? 161 GLN L N 1 ATOM 22858 C CA . GLN L 2 161 ? 11.597 -21.407 1.084 1.00 155.37 ? 161 GLN L CA 1 ATOM 22859 C C . GLN L 2 161 ? 10.320 -20.689 1.563 1.00 151.65 ? 161 GLN L C 1 ATOM 22860 O O . GLN L 2 161 ? 9.218 -21.100 1.222 1.00 155.83 ? 161 GLN L O 1 ATOM 22861 C CB . GLN L 2 161 ? 11.997 -22.536 2.044 1.00 158.28 ? 161 GLN L CB 1 ATOM 22862 C CG . GLN L 2 161 ? 10.854 -23.258 2.740 1.00 161.93 ? 161 GLN L CG 1 ATOM 22863 C CD . GLN L 2 161 ? 11.341 -24.444 3.557 1.00 163.36 ? 161 GLN L CD 1 ATOM 22864 O OE1 . GLN L 2 161 ? 12.506 -24.858 3.450 1.00 163.87 ? 161 GLN L OE1 1 ATOM 22865 N NE2 . GLN L 2 161 ? 10.465 -24.978 4.401 1.00 163.23 ? 161 GLN L NE2 1 ATOM 22866 N N . TYR L 2 162 ? 10.479 -19.627 2.353 1.00 147.62 ? 162 TYR L N 1 ATOM 22867 C CA . TYR L 2 162 ? 9.347 -18.837 2.876 1.00 145.50 ? 162 TYR L CA 1 ATOM 22868 C C . TYR L 2 162 ? 9.294 -17.403 2.307 1.00 137.43 ? 162 TYR L C 1 ATOM 22869 O O . TYR L 2 162 ? 8.420 -16.635 2.685 1.00 131.45 ? 162 TYR L O 1 ATOM 22870 C CB . TYR L 2 162 ? 9.443 -18.695 4.404 1.00 148.26 ? 162 TYR L CB 1 ATOM 22871 C CG . TYR L 2 162 ? 9.525 -19.967 5.216 1.00 152.88 ? 162 TYR L CG 1 ATOM 22872 C CD1 . TYR L 2 162 ? 10.759 -20.504 5.596 1.00 154.37 ? 162 TYR L CD1 1 ATOM 22873 C CD2 . TYR L 2 162 ? 8.367 -20.602 5.653 1.00 156.36 ? 162 TYR L CD2 1 ATOM 22874 C CE1 . TYR L 2 162 ? 10.825 -21.663 6.362 1.00 159.38 ? 162 TYR L CE1 1 ATOM 22875 C CE2 . TYR L 2 162 ? 8.414 -21.753 6.414 1.00 159.26 ? 162 TYR L CE2 1 ATOM 22876 C CZ . TYR L 2 162 ? 9.634 -22.288 6.764 1.00 163.04 ? 162 TYR L CZ 1 ATOM 22877 O OH . TYR L 2 162 ? 9.650 -23.433 7.523 1.00 164.53 ? 162 TYR L OH 1 ATOM 22878 N N . ARG L 2 163 ? 10.222 -17.061 1.416 1.00 132.58 ? 163 ARG L N 1 ATOM 22879 C CA . ARG L 2 163 ? 10.407 -15.695 0.966 1.00 131.27 ? 163 ARG L CA 1 ATOM 22880 C C . ARG L 2 163 ? 9.154 -14.958 0.407 1.00 139.16 ? 163 ARG L C 1 ATOM 22881 O O . ARG L 2 163 ? 8.668 -13.999 1.023 1.00 138.15 ? 163 ARG L O 1 ATOM 22882 C CB . ARG L 2 163 ? 11.499 -15.666 -0.083 1.00 128.28 ? 163 ARG L CB 1 ATOM 22883 C CG . ARG L 2 163 ? 11.689 -14.296 -0.712 1.00 126.23 ? 163 ARG L CG 1 ATOM 22884 C CD . ARG L 2 163 ? 12.846 -14.351 -1.678 1.00 124.58 ? 163 ARG L CD 1 ATOM 22885 N NE . ARG L 2 163 ? 13.049 -13.078 -2.321 1.00 122.52 ? 163 ARG L NE 1 ATOM 22886 C CZ . ARG L 2 163 ? 13.640 -12.040 -1.756 1.00 122.29 ? 163 ARG L CZ 1 ATOM 22887 N NH1 . ARG L 2 163 ? 14.135 -12.134 -0.514 1.00 126.01 ? 163 ARG L NH1 1 ATOM 22888 N NH2 . ARG L 2 163 ? 13.780 -10.905 -2.441 1.00 119.79 ? 163 ARG L NH2 1 ATOM 22889 N N . GLU L 2 164 ? 8.656 -15.407 -0.755 1.00 146.15 ? 164 GLU L N 1 ATOM 22890 C CA . GLU L 2 164 ? 7.541 -14.759 -1.422 1.00 148.67 ? 164 GLU L CA 1 ATOM 22891 C C . GLU L 2 164 ? 6.315 -14.757 -0.491 1.00 145.39 ? 164 GLU L C 1 ATOM 22892 O O . GLU L 2 164 ? 5.647 -13.719 -0.359 1.00 146.61 ? 164 GLU L O 1 ATOM 22893 C CB . GLU L 2 164 ? 7.282 -15.369 -2.820 1.00 158.95 ? 164 GLU L CB 1 ATOM 22894 C CG . GLU L 2 164 ? 6.029 -14.817 -3.522 1.00 173.99 ? 164 GLU L CG 1 ATOM 22895 C CD . GLU L 2 164 ? 5.950 -15.028 -5.058 1.00 183.74 ? 164 GLU L CD 1 ATOM 22896 O OE1 . GLU L 2 164 ? 6.799 -15.762 -5.633 1.00 200.51 ? 164 GLU L OE1 1 ATOM 22897 O OE2 . GLU L 2 164 ? 5.028 -14.441 -5.704 1.00 169.78 ? 164 GLU L OE2 1 ATOM 22898 N N . GLU L 2 165 ? 6.056 -15.863 0.203 1.00 141.71 ? 165 GLU L N 1 ATOM 22899 C CA . GLU L 2 165 ? 5.015 -15.871 1.240 1.00 141.41 ? 165 GLU L CA 1 ATOM 22900 C C . GLU L 2 165 ? 5.169 -14.713 2.223 1.00 142.78 ? 165 GLU L C 1 ATOM 22901 O O . GLU L 2 165 ? 4.220 -13.982 2.525 1.00 144.22 ? 165 GLU L O 1 ATOM 22902 C CB . GLU L 2 165 ? 5.051 -17.167 2.045 1.00 141.49 ? 165 GLU L CB 1 ATOM 22903 C CG . GLU L 2 165 ? 4.152 -17.110 3.278 1.00 141.68 ? 165 GLU L CG 1 ATOM 22904 C CD . GLU L 2 165 ? 4.249 -18.323 4.178 1.00 146.44 ? 165 GLU L CD 1 ATOM 22905 O OE1 . GLU L 2 165 ? 5.061 -19.258 3.882 1.00 150.57 ? 165 GLU L OE1 1 ATOM 22906 O OE2 . GLU L 2 165 ? 3.517 -18.333 5.211 1.00 149.21 ? 165 GLU L OE2 1 ATOM 22907 N N . ALA L 2 166 ? 6.376 -14.580 2.765 1.00 143.18 ? 166 ALA L N 1 ATOM 22908 C CA . ALA L 2 166 ? 6.640 -13.614 3.808 1.00 143.41 ? 166 ALA L CA 1 ATOM 22909 C C . ALA L 2 166 ? 6.560 -12.210 3.252 1.00 143.16 ? 166 ALA L C 1 ATOM 22910 O O . ALA L 2 166 ? 6.048 -11.307 3.915 1.00 147.17 ? 166 ALA L O 1 ATOM 22911 C CB . ALA L 2 166 ? 8.012 -13.866 4.436 1.00 144.07 ? 166 ALA L CB 1 ATOM 22912 N N . LEU L 2 167 ? 7.115 -12.009 2.062 1.00 143.02 ? 167 LEU L N 1 ATOM 22913 C CA . LEU L 2 167 ? 7.026 -10.708 1.388 1.00 145.16 ? 167 LEU L CA 1 ATOM 22914 C C . LEU L 2 167 ? 5.567 -10.209 1.199 1.00 155.24 ? 167 LEU L C 1 ATOM 22915 O O . LEU L 2 167 ? 5.354 -9.094 0.745 1.00 152.41 ? 167 LEU L O 1 ATOM 22916 C CB . LEU L 2 167 ? 7.756 -10.756 0.039 1.00 144.04 ? 167 LEU L CB 1 ATOM 22917 C CG . LEU L 2 167 ? 9.211 -10.304 0.016 1.00 146.12 ? 167 LEU L CG 1 ATOM 22918 C CD1 . LEU L 2 167 ? 10.093 -11.302 0.742 1.00 149.47 ? 167 LEU L CD1 1 ATOM 22919 C CD2 . LEU L 2 167 ? 9.712 -10.133 -1.409 1.00 145.21 ? 167 LEU L CD2 1 ATOM 22920 N N . LEU L 2 168 ? 4.571 -11.021 1.561 1.00 167.67 ? 168 LEU L N 1 ATOM 22921 C CA . LEU L 2 168 ? 3.166 -10.657 1.398 1.00 172.74 ? 168 LEU L CA 1 ATOM 22922 C C . LEU L 2 168 ? 2.687 -9.845 2.585 1.00 173.27 ? 168 LEU L C 1 ATOM 22923 O O . LEU L 2 168 ? 2.346 -8.669 2.454 1.00 183.56 ? 168 LEU L O 1 ATOM 22924 C CB . LEU L 2 168 ? 2.324 -11.918 1.238 1.00 188.98 ? 168 LEU L CB 1 ATOM 22925 C CG . LEU L 2 168 ? 1.086 -12.196 2.112 1.00 207.41 ? 168 LEU L CG 1 ATOM 22926 C CD1 . LEU L 2 168 ? -0.143 -11.399 1.669 1.00 215.08 ? 168 LEU L CD1 1 ATOM 22927 C CD2 . LEU L 2 168 ? 0.777 -13.687 2.102 1.00 214.67 ? 168 LEU L CD2 1 ATOM 22928 N N . ASN L 2 169 ? 2.756 -10.464 3.755 1.00 171.25 ? 169 ASN L N 1 ATOM 22929 C CA . ASN L 2 169 ? 2.242 -9.883 4.994 1.00 167.24 ? 169 ASN L CA 1 ATOM 22930 C C . ASN L 2 169 ? 2.858 -8.515 5.255 1.00 165.41 ? 169 ASN L C 1 ATOM 22931 O O . ASN L 2 169 ? 2.278 -7.668 5.940 1.00 160.67 ? 169 ASN L O 1 ATOM 22932 C CB . ASN L 2 169 ? 2.528 -10.828 6.141 1.00 164.11 ? 169 ASN L CB 1 ATOM 22933 C CG . ASN L 2 169 ? 1.967 -12.206 5.893 1.00 167.50 ? 169 ASN L CG 1 ATOM 22934 O OD1 . ASN L 2 169 ? 0.808 -12.469 6.185 1.00 173.38 ? 169 ASN L OD1 1 ATOM 22935 N ND2 . ASN L 2 169 ? 2.785 -13.099 5.345 1.00 169.20 ? 169 ASN L ND2 1 ATOM 22936 N N . ARG L 2 170 ? 4.076 -8.367 4.737 1.00 171.61 ? 170 ARG L N 1 ATOM 22937 C CA . ARG L 2 170 ? 4.716 -7.096 4.413 1.00 178.51 ? 170 ARG L CA 1 ATOM 22938 C C . ARG L 2 170 ? 3.789 -5.886 4.381 1.00 177.87 ? 170 ARG L C 1 ATOM 22939 O O . ARG L 2 170 ? 3.977 -4.931 5.139 1.00 178.79 ? 170 ARG L O 1 ATOM 22940 C CB . ARG L 2 170 ? 5.346 -7.246 3.024 1.00 184.86 ? 170 ARG L CB 1 ATOM 22941 C CG . ARG L 2 170 ? 6.163 -6.062 2.538 1.00 190.18 ? 170 ARG L CG 1 ATOM 22942 C CD . ARG L 2 170 ? 6.314 -6.071 1.020 1.00 192.24 ? 170 ARG L CD 1 ATOM 22943 N NE . ARG L 2 170 ? 5.268 -5.341 0.330 1.00 191.51 ? 170 ARG L NE 1 ATOM 22944 C CZ . ARG L 2 170 ? 5.190 -4.014 0.285 1.00 211.54 ? 170 ARG L CZ 1 ATOM 22945 N NH1 . ARG L 2 170 ? 6.075 -3.245 0.916 1.00 214.59 ? 170 ARG L NH1 1 ATOM 22946 N NH2 . ARG L 2 170 ? 4.206 -3.438 -0.389 1.00 233.89 ? 170 ARG L NH2 1 ATOM 22947 N N . LEU L 2 171 ? 2.826 -5.923 3.464 1.00 186.54 ? 171 LEU L N 1 ATOM 22948 C CA . LEU L 2 171 ? 2.064 -4.732 3.090 1.00 197.59 ? 171 LEU L CA 1 ATOM 22949 C C . LEU L 2 171 ? 0.658 -4.691 3.677 1.00 196.08 ? 171 LEU L C 1 ATOM 22950 O O . LEU L 2 171 ? -0.100 -3.772 3.399 1.00 187.52 ? 171 LEU L O 1 ATOM 22951 C CB . LEU L 2 171 ? 2.037 -4.558 1.568 1.00 203.39 ? 171 LEU L CB 1 ATOM 22952 C CG . LEU L 2 171 ? 1.408 -3.323 0.981 1.00 214.55 ? 171 LEU L CG 1 ATOM 22953 C CD1 . LEU L 2 171 ? 2.145 -2.117 1.514 1.00 263.71 ? 171 LEU L CD1 1 ATOM 22954 C CD2 . LEU L 2 171 ? 1.360 -3.297 -0.540 1.00 216.76 ? 171 LEU L CD2 1 ATOM 22955 N N . ASN L 2 172 ? 0.335 -5.672 4.509 1.00 201.63 ? 172 ASN L N 1 ATOM 22956 C CA . ASN L 2 172 ? -0.919 -5.685 5.243 1.00 207.48 ? 172 ASN L CA 1 ATOM 22957 C C . ASN L 2 172 ? -0.673 -6.137 6.676 1.00 208.07 ? 172 ASN L C 1 ATOM 22958 O O . ASN L 2 172 ? -0.267 -5.336 7.519 1.00 202.06 ? 172 ASN L O 1 ATOM 22959 C CB . ASN L 2 172 ? -1.917 -6.613 4.558 1.00 213.74 ? 172 ASN L CB 1 ATOM 22960 C CG . ASN L 2 172 ? -2.008 -6.359 3.073 1.00 218.27 ? 172 ASN L CG 1 ATOM 22961 O OD1 . ASN L 2 172 ? -1.784 -7.260 2.255 1.00 221.69 ? 172 ASN L OD1 1 ATOM 22962 N ND2 . ASN L 2 172 ? -2.327 -5.118 2.710 1.00 218.88 ? 172 ASN L ND2 1 ATOM 22963 N N . GLY M 1 4 ? 106.833 65.224 86.958 1.00 160.70 ? 0 GLY M N 1 ATOM 22964 C CA . GLY M 1 4 ? 106.746 65.432 88.434 1.00 159.34 ? 0 GLY M CA 1 ATOM 22965 C C . GLY M 1 4 ? 105.737 66.471 88.887 1.00 160.59 ? 0 GLY M C 1 ATOM 22966 O O . GLY M 1 4 ? 105.905 67.073 89.950 1.00 164.24 ? 0 GLY M O 1 ATOM 22967 N N . ASP M 1 5 ? 104.679 66.669 88.098 1.00 157.95 ? 1 ASP M N 1 ATOM 22968 C CA . ASP M 1 5 ? 103.615 67.640 88.404 1.00 153.19 ? 1 ASP M CA 1 ATOM 22969 C C . ASP M 1 5 ? 102.294 66.909 88.524 1.00 152.25 ? 1 ASP M C 1 ATOM 22970 O O . ASP M 1 5 ? 101.961 66.076 87.668 1.00 149.21 ? 1 ASP M O 1 ATOM 22971 C CB . ASP M 1 5 ? 103.457 68.671 87.280 1.00 151.79 ? 1 ASP M CB 1 ATOM 22972 C CG . ASP M 1 5 ? 104.570 69.697 87.251 1.00 151.56 ? 1 ASP M CG 1 ATOM 22973 O OD1 . ASP M 1 5 ? 104.920 70.242 88.315 1.00 146.05 ? 1 ASP M OD1 1 ATOM 22974 O OD2 . ASP M 1 5 ? 105.082 69.960 86.139 1.00 153.84 ? 1 ASP M OD2 1 ATOM 22975 N N . LYS M 1 6 ? 101.505 67.234 89.549 1.00 153.45 ? 2 LYS M N 1 ATOM 22976 C CA . LYS M 1 6 ? 100.232 66.536 89.715 1.00 148.58 ? 2 LYS M CA 1 ATOM 22977 C C . LYS M 1 6 ? 99.136 67.285 90.505 1.00 149.92 ? 2 LYS M C 1 ATOM 22978 O O . LYS M 1 6 ? 99.411 68.188 91.318 1.00 152.05 ? 2 LYS M O 1 ATOM 22979 C CB . LYS M 1 6 ? 100.483 65.104 90.249 1.00 148.22 ? 2 LYS M CB 1 ATOM 22980 C CG . LYS M 1 6 ? 100.702 64.920 91.746 1.00 148.96 ? 2 LYS M CG 1 ATOM 22981 C CD . LYS M 1 6 ? 100.813 63.424 92.063 1.00 148.23 ? 2 LYS M CD 1 ATOM 22982 C CE . LYS M 1 6 ? 100.750 63.115 93.553 1.00 147.98 ? 2 LYS M CE 1 ATOM 22983 N NZ . LYS M 1 6 ? 101.832 63.809 94.287 1.00 150.09 ? 2 LYS M NZ 1 ATOM 22984 N N . ILE M 1 7 ? 97.884 66.918 90.211 1.00 144.81 ? 3 ILE M N 1 ATOM 22985 C CA . ILE M 1 7 ? 96.716 67.408 90.954 1.00 140.11 ? 3 ILE M CA 1 ATOM 22986 C C . ILE M 1 7 ? 95.933 66.245 91.587 1.00 135.74 ? 3 ILE M C 1 ATOM 22987 O O . ILE M 1 7 ? 95.726 65.213 90.947 1.00 137.43 ? 3 ILE M O 1 ATOM 22988 C CB . ILE M 1 7 ? 95.809 68.298 90.065 1.00 136.56 ? 3 ILE M CB 1 ATOM 22989 C CG1 . ILE M 1 7 ? 94.936 69.199 90.946 1.00 136.32 ? 3 ILE M CG1 1 ATOM 22990 C CG2 . ILE M 1 7 ? 94.985 67.480 89.079 1.00 131.39 ? 3 ILE M CG2 1 ATOM 22991 C CD1 . ILE M 1 7 ? 94.391 70.391 90.198 1.00 137.03 ? 3 ILE M CD1 1 ATOM 22992 N N . CYS M 1 8 ? 95.524 66.412 92.845 1.00 130.92 ? 4 CYS M N 1 ATOM 22993 C CA . CYS M 1 8 ? 94.829 65.353 93.599 1.00 128.16 ? 4 CYS M CA 1 ATOM 22994 C C . CYS M 1 8 ? 93.451 65.785 94.085 1.00 121.79 ? 4 CYS M C 1 ATOM 22995 O O . CYS M 1 8 ? 93.267 66.940 94.471 1.00 120.10 ? 4 CYS M O 1 ATOM 22996 C CB . CYS M 1 8 ? 95.639 64.930 94.831 1.00 129.90 ? 4 CYS M CB 1 ATOM 22997 S SG . CYS M 1 8 ? 97.256 64.231 94.411 1.00 131.46 ? 4 CYS M SG 1 ATOM 22998 N N . LEU M 1 9 ? 92.509 64.843 94.093 1.00 115.35 ? 5 LEU M N 1 ATOM 22999 C CA . LEU M 1 9 ? 91.165 65.125 94.560 1.00 111.97 ? 5 LEU M CA 1 ATOM 23000 C C . LEU M 1 9 ? 90.878 64.492 95.927 1.00 109.49 ? 5 LEU M C 1 ATOM 23001 O O . LEU M 1 9 ? 91.353 63.411 96.233 1.00 106.94 ? 5 LEU M O 1 ATOM 23002 C CB . LEU M 1 9 ? 90.148 64.712 93.521 1.00 110.16 ? 5 LEU M CB 1 ATOM 23003 C CG . LEU M 1 9 ? 89.964 65.797 92.466 1.00 112.25 ? 5 LEU M CG 1 ATOM 23004 C CD1 . LEU M 1 9 ? 91.045 65.714 91.413 1.00 116.05 ? 5 LEU M CD1 1 ATOM 23005 C CD2 . LEU M 1 9 ? 88.618 65.671 91.799 1.00 111.76 ? 5 LEU M CD2 1 ATOM 23006 N N . GLY M 1 10 ? 90.156 65.230 96.765 1.00 108.61 ? 6 GLY M N 1 ATOM 23007 C CA . GLY M 1 10 ? 89.889 64.809 98.127 1.00 107.80 ? 6 GLY M CA 1 ATOM 23008 C C . GLY M 1 10 ? 88.647 65.444 98.714 1.00 107.27 ? 6 GLY M C 1 ATOM 23009 O O . GLY M 1 10 ? 88.009 66.320 98.109 1.00 109.23 ? 6 GLY M O 1 ATOM 23010 N N . HIS M 1 11 ? 88.241 64.911 99.857 1.00 105.99 ? 7 HIS M N 1 ATOM 23011 C CA . HIS M 1 11 ? 87.024 65.335 100.534 1.00 102.81 ? 7 HIS M CA 1 ATOM 23012 C C . HIS M 1 11 ? 87.420 65.724 101.905 1.00 104.37 ? 7 HIS M C 1 ATOM 23013 O O . HIS M 1 11 ? 88.477 65.316 102.366 1.00 108.27 ? 7 HIS M O 1 ATOM 23014 C CB . HIS M 1 11 ? 85.970 64.193 100.590 1.00 100.78 ? 7 HIS M CB 1 ATOM 23015 C CG . HIS M 1 11 ? 86.446 62.920 101.243 1.00 100.43 ? 7 HIS M CG 1 ATOM 23016 N ND1 . HIS M 1 11 ? 87.038 61.891 100.543 1.00 99.35 ? 7 HIS M ND1 1 ATOM 23017 C CD2 . HIS M 1 11 ? 86.371 62.497 102.528 1.00 101.67 ? 7 HIS M CD2 1 ATOM 23018 C CE1 . HIS M 1 11 ? 87.352 60.910 101.368 1.00 99.73 ? 7 HIS M CE1 1 ATOM 23019 N NE2 . HIS M 1 11 ? 86.965 61.255 102.580 1.00 101.85 ? 7 HIS M NE2 1 ATOM 23020 N N . HIS M 1 12 ? 86.584 66.494 102.584 1.00 101.93 ? 8 HIS M N 1 ATOM 23021 C CA . HIS M 1 12 ? 86.942 66.898 103.925 1.00 102.79 ? 8 HIS M CA 1 ATOM 23022 C C . HIS M 1 12 ? 86.712 65.793 104.960 1.00 101.45 ? 8 HIS M C 1 ATOM 23023 O O . HIS M 1 12 ? 86.139 64.734 104.654 1.00 99.27 ? 8 HIS M O 1 ATOM 23024 C CB . HIS M 1 12 ? 86.243 68.218 104.305 1.00 104.50 ? 8 HIS M CB 1 ATOM 23025 C CG . HIS M 1 12 ? 84.784 68.090 104.642 1.00 103.27 ? 8 HIS M CG 1 ATOM 23026 N ND1 . HIS M 1 12 ? 84.212 68.738 105.716 1.00 102.62 ? 8 HIS M ND1 1 ATOM 23027 C CD2 . HIS M 1 12 ? 83.782 67.399 104.049 1.00 102.03 ? 8 HIS M CD2 1 ATOM 23028 C CE1 . HIS M 1 12 ? 82.924 68.455 105.771 1.00 99.88 ? 8 HIS M CE1 1 ATOM 23029 N NE2 . HIS M 1 12 ? 82.634 67.646 104.771 1.00 100.78 ? 8 HIS M NE2 1 ATOM 23030 N N . ALA M 1 13 ? 87.157 66.056 106.185 1.00 101.80 ? 9 ALA M N 1 ATOM 23031 C CA . ALA M 1 13 ? 86.948 65.157 107.300 1.00 101.97 ? 9 ALA M CA 1 ATOM 23032 C C . ALA M 1 13 ? 87.098 65.936 108.579 1.00 105.95 ? 9 ALA M C 1 ATOM 23033 O O . ALA M 1 13 ? 87.470 67.108 108.571 1.00 109.77 ? 9 ALA M O 1 ATOM 23034 C CB . ALA M 1 13 ? 87.927 64.017 107.272 1.00 102.40 ? 9 ALA M CB 1 ATOM 23035 N N . VAL M 1 14 ? 86.726 65.294 109.678 1.00 108.05 ? 10 VAL M N 1 ATOM 23036 C CA . VAL M 1 14 ? 86.724 65.916 110.995 1.00 109.83 ? 10 VAL M CA 1 ATOM 23037 C C . VAL M 1 14 ? 87.324 64.959 111.999 1.00 112.53 ? 10 VAL M C 1 ATOM 23038 O O . VAL M 1 14 ? 87.416 63.761 111.761 1.00 111.81 ? 10 VAL M O 1 ATOM 23039 C CB . VAL M 1 14 ? 85.308 66.362 111.429 1.00 109.40 ? 10 VAL M CB 1 ATOM 23040 C CG1 . VAL M 1 14 ? 84.784 67.436 110.483 1.00 108.96 ? 10 VAL M CG1 1 ATOM 23041 C CG2 . VAL M 1 14 ? 84.323 65.193 111.485 1.00 107.65 ? 10 VAL M CG2 1 ATOM 23042 N N . ALA M 1 15 ? 87.760 65.497 113.119 1.00 119.58 ? 11 ALA M N 1 ATOM 23043 C CA . ALA M 1 15 ? 88.446 64.691 114.123 1.00 126.16 ? 11 ALA M CA 1 ATOM 23044 C C . ALA M 1 15 ? 87.442 63.858 114.943 1.00 126.66 ? 11 ALA M C 1 ATOM 23045 O O . ALA M 1 15 ? 87.694 62.708 115.280 1.00 127.65 ? 11 ALA M O 1 ATOM 23046 C CB . ALA M 1 15 ? 89.283 65.583 115.030 1.00 128.77 ? 11 ALA M CB 1 ATOM 23047 N N . ASN M 1 16 ? 86.307 64.446 115.269 1.00 127.00 ? 12 ASN M N 1 ATOM 23048 C CA . ASN M 1 16 ? 85.260 63.715 115.983 1.00 129.83 ? 12 ASN M CA 1 ATOM 23049 C C . ASN M 1 16 ? 83.971 63.623 115.167 1.00 121.91 ? 12 ASN M C 1 ATOM 23050 O O . ASN M 1 16 ? 83.165 64.553 115.116 1.00 120.03 ? 12 ASN M O 1 ATOM 23051 C CB . ASN M 1 16 ? 84.992 64.372 117.324 1.00 134.47 ? 12 ASN M CB 1 ATOM 23052 C CG . ASN M 1 16 ? 84.996 65.886 117.231 1.00 139.53 ? 12 ASN M CG 1 ATOM 23053 O OD1 . ASN M 1 16 ? 85.734 66.471 116.408 1.00 133.77 ? 12 ASN M OD1 1 ATOM 23054 N ND2 . ASN M 1 16 ? 84.151 66.536 118.052 1.00 141.02 ? 12 ASN M ND2 1 ATOM 23055 N N . GLY M 1 17 ? 83.803 62.493 114.503 1.00 116.87 ? 13 GLY M N 1 ATOM 23056 C CA . GLY M 1 17 ? 82.591 62.234 113.744 1.00 112.84 ? 13 GLY M CA 1 ATOM 23057 C C . GLY M 1 17 ? 81.380 61.934 114.622 1.00 108.63 ? 13 GLY M C 1 ATOM 23058 O O . GLY M 1 17 ? 81.494 61.640 115.815 1.00 101.91 ? 13 GLY M O 1 ATOM 23059 N N . THR M 1 18 ? 80.210 61.964 113.997 1.00 107.40 ? 14 THR M N 1 ATOM 23060 C CA . THR M 1 18 ? 78.986 61.482 114.627 1.00 105.78 ? 14 THR M CA 1 ATOM 23061 C C . THR M 1 18 ? 78.593 60.143 114.043 1.00 101.51 ? 14 THR M C 1 ATOM 23062 O O . THR M 1 18 ? 78.723 59.936 112.835 1.00 100.81 ? 14 THR M O 1 ATOM 23063 C CB . THR M 1 18 ? 77.829 62.447 114.407 1.00 106.17 ? 14 THR M CB 1 ATOM 23064 O OG1 . THR M 1 18 ? 78.233 63.755 114.803 1.00 111.12 ? 14 THR M OG1 1 ATOM 23065 C CG2 . THR M 1 18 ? 76.639 62.043 115.248 1.00 104.68 ? 14 THR M CG2 1 ATOM 23066 N N . ILE M 1 19 ? 78.090 59.265 114.908 1.00 101.52 ? 15 ILE M N 1 ATOM 23067 C CA . ILE M 1 19 ? 77.665 57.925 114.519 1.00 102.73 ? 15 ILE M CA 1 ATOM 23068 C C . ILE M 1 19 ? 76.147 57.845 114.173 1.00 97.74 ? 15 ILE M C 1 ATOM 23069 O O . ILE M 1 19 ? 75.301 58.399 114.880 1.00 98.25 ? 15 ILE M O 1 ATOM 23070 C CB . ILE M 1 19 ? 78.047 56.895 115.607 1.00 108.21 ? 15 ILE M CB 1 ATOM 23071 C CG1 . ILE M 1 19 ? 78.370 55.556 114.984 1.00 114.94 ? 15 ILE M CG1 1 ATOM 23072 C CG2 . ILE M 1 19 ? 76.949 56.703 116.632 1.00 111.19 ? 15 ILE M CG2 1 ATOM 23073 C CD1 . ILE M 1 19 ? 79.871 55.349 114.802 1.00 118.60 ? 15 ILE M CD1 1 ATOM 23074 N N . VAL M 1 20 ? 75.820 57.179 113.066 1.00 94.27 ? 16 VAL M N 1 ATOM 23075 C CA . VAL M 1 20 ? 74.440 57.074 112.589 1.00 89.04 ? 16 VAL M CA 1 ATOM 23076 C C . VAL M 1 20 ? 74.177 55.688 112.031 1.00 88.95 ? 16 VAL M C 1 ATOM 23077 O O . VAL M 1 20 ? 75.111 54.954 111.740 1.00 91.44 ? 16 VAL M O 1 ATOM 23078 C CB . VAL M 1 20 ? 74.105 58.092 111.473 1.00 86.73 ? 16 VAL M CB 1 ATOM 23079 C CG1 . VAL M 1 20 ? 74.460 59.507 111.882 1.00 88.27 ? 16 VAL M CG1 1 ATOM 23080 C CG2 . VAL M 1 20 ? 74.796 57.733 110.184 1.00 86.46 ? 16 VAL M CG2 1 ATOM 23081 N N . LYS M 1 21 ? 72.894 55.363 111.868 1.00 88.94 ? 17 LYS M N 1 ATOM 23082 C CA . LYS M 1 21 ? 72.424 54.090 111.308 1.00 85.46 ? 17 LYS M CA 1 ATOM 23083 C C . LYS M 1 21 ? 72.101 54.268 109.842 1.00 80.79 ? 17 LYS M C 1 ATOM 23084 O O . LYS M 1 21 ? 71.666 55.326 109.418 1.00 78.28 ? 17 LYS M O 1 ATOM 23085 C CB . LYS M 1 21 ? 71.144 53.636 112.012 1.00 87.45 ? 17 LYS M CB 1 ATOM 23086 C CG . LYS M 1 21 ? 71.238 53.436 113.525 1.00 92.59 ? 17 LYS M CG 1 ATOM 23087 C CD . LYS M 1 21 ? 69.850 53.170 114.132 1.00 96.86 ? 17 LYS M CD 1 ATOM 23088 C CE . LYS M 1 21 ? 69.751 53.449 115.637 1.00 102.69 ? 17 LYS M CE 1 ATOM 23089 N NZ . LYS M 1 21 ? 69.683 54.908 116.004 1.00 105.66 ? 17 LYS M NZ 1 ATOM 23090 N N . THR M 1 22 ? 72.333 53.225 109.058 1.00 78.68 ? 18 THR M N 1 ATOM 23091 C CA . THR M 1 22 ? 71.907 53.200 107.684 1.00 75.38 ? 18 THR M CA 1 ATOM 23092 C C . THR M 1 22 ? 71.251 51.867 107.473 1.00 73.34 ? 18 THR M C 1 ATOM 23093 O O . THR M 1 22 ? 71.133 51.083 108.397 1.00 73.06 ? 18 THR M O 1 ATOM 23094 C CB . THR M 1 22 ? 73.079 53.297 106.731 1.00 77.26 ? 18 THR M CB 1 ATOM 23095 O OG1 . THR M 1 22 ? 73.891 52.122 106.871 1.00 83.08 ? 18 THR M OG1 1 ATOM 23096 C CG2 . THR M 1 22 ? 73.909 54.542 106.975 1.00 78.49 ? 18 THR M CG2 1 ATOM 23097 N N . LEU M 1 23 ? 70.825 51.588 106.254 1.00 71.25 ? 19 LEU M N 1 ATOM 23098 C CA . LEU M 1 23 ? 70.157 50.325 105.973 1.00 70.26 ? 19 LEU M CA 1 ATOM 23099 C C . LEU M 1 23 ? 71.085 49.127 106.181 1.00 70.59 ? 19 LEU M C 1 ATOM 23100 O O . LEU M 1 23 ? 70.645 47.999 106.444 1.00 69.48 ? 19 LEU M O 1 ATOM 23101 C CB . LEU M 1 23 ? 69.632 50.312 104.524 1.00 69.42 ? 19 LEU M CB 1 ATOM 23102 C CG . LEU M 1 23 ? 68.612 51.383 104.120 1.00 67.52 ? 19 LEU M CG 1 ATOM 23103 C CD1 . LEU M 1 23 ? 68.379 51.342 102.640 1.00 67.05 ? 19 LEU M CD1 1 ATOM 23104 C CD2 . LEU M 1 23 ? 67.289 51.197 104.813 1.00 66.45 ? 19 LEU M CD2 1 ATOM 23105 N N . THR M 1 24 ? 72.371 49.373 106.035 1.00 71.24 ? 20 THR M N 1 ATOM 23106 C CA . THR M 1 24 ? 73.331 48.289 105.946 1.00 72.72 ? 20 THR M CA 1 ATOM 23107 C C . THR M 1 24 ? 74.311 48.275 107.079 1.00 74.85 ? 20 THR M C 1 ATOM 23108 O O . THR M 1 24 ? 75.050 47.319 107.245 1.00 76.16 ? 20 THR M O 1 ATOM 23109 C CB . THR M 1 24 ? 74.161 48.432 104.676 1.00 71.98 ? 20 THR M CB 1 ATOM 23110 O OG1 . THR M 1 24 ? 74.754 49.742 104.646 1.00 72.03 ? 20 THR M OG1 1 ATOM 23111 C CG2 . THR M 1 24 ? 73.276 48.225 103.480 1.00 70.13 ? 20 THR M CG2 1 ATOM 23112 N N . ASN M 1 25 ? 74.367 49.355 107.828 1.00 75.25 ? 21 ASN M N 1 ATOM 23113 C CA . ASN M 1 25 ? 75.404 49.482 108.802 1.00 78.23 ? 21 ASN M CA 1 ATOM 23114 C C . ASN M 1 25 ? 74.859 50.274 109.944 1.00 78.80 ? 21 ASN M C 1 ATOM 23115 O O . ASN M 1 25 ? 74.393 51.393 109.760 1.00 76.28 ? 21 ASN M O 1 ATOM 23116 C CB . ASN M 1 25 ? 76.643 50.161 108.182 1.00 79.74 ? 21 ASN M CB 1 ATOM 23117 C CG . ASN M 1 25 ? 77.770 50.322 109.176 1.00 81.57 ? 21 ASN M CG 1 ATOM 23118 O OD1 . ASN M 1 25 ? 77.596 50.053 110.370 1.00 83.21 ? 21 ASN M OD1 1 ATOM 23119 N ND2 . ASN M 1 25 ? 78.885 50.823 108.721 1.00 82.27 ? 21 ASN M ND2 1 ATOM 23120 N N . GLU M 1 26 ? 74.910 49.654 111.117 1.00 82.78 ? 22 GLU M N 1 ATOM 23121 C CA . GLU M 1 26 ? 74.302 50.190 112.307 1.00 86.19 ? 22 GLU M CA 1 ATOM 23122 C C . GLU M 1 26 ? 75.161 51.278 112.911 1.00 89.39 ? 22 GLU M C 1 ATOM 23123 O O . GLU M 1 26 ? 74.718 51.984 113.794 1.00 90.78 ? 22 GLU M O 1 ATOM 23124 C CB . GLU M 1 26 ? 74.100 49.051 113.310 1.00 89.32 ? 22 GLU M CB 1 ATOM 23125 C CG . GLU M 1 26 ? 73.231 49.409 114.527 1.00 93.26 ? 22 GLU M CG 1 ATOM 23126 C CD . GLU M 1 26 ? 73.041 48.252 115.505 1.00 94.83 ? 22 GLU M CD 1 ATOM 23127 O OE1 . GLU M 1 26 ? 73.982 47.424 115.641 1.00 102.15 ? 22 GLU M OE1 1 ATOM 23128 O OE2 . GLU M 1 26 ? 71.980 48.199 116.155 1.00 90.78 ? 22 GLU M OE2 1 ATOM 23129 N N . GLN M 1 27 ? 76.412 51.395 112.483 1.00 95.72 ? 23 GLN M N 1 ATOM 23130 C CA . GLN M 1 27 ? 77.346 52.375 113.072 1.00 99.01 ? 23 GLN M CA 1 ATOM 23131 C C . GLN M 1 27 ? 78.292 53.025 112.067 1.00 98.57 ? 23 GLN M C 1 ATOM 23132 O O . GLN M 1 27 ? 79.464 52.711 112.060 1.00 99.73 ? 23 GLN M O 1 ATOM 23133 C CB . GLN M 1 27 ? 78.203 51.684 114.127 1.00 103.97 ? 23 GLN M CB 1 ATOM 23134 C CG . GLN M 1 27 ? 77.436 50.799 115.077 1.00 107.98 ? 23 GLN M CG 1 ATOM 23135 C CD . GLN M 1 27 ? 78.298 50.261 116.202 1.00 115.21 ? 23 GLN M CD 1 ATOM 23136 O OE1 . GLN M 1 27 ? 79.522 50.395 116.189 1.00 119.44 ? 23 GLN M OE1 1 ATOM 23137 N NE2 . GLN M 1 27 ? 77.648 49.670 117.204 1.00 121.70 ? 23 GLN M NE2 1 ATOM 23138 N N . GLU M 1 28 ? 77.779 53.893 111.200 1.00 97.07 ? 24 GLU M N 1 ATOM 23139 C CA . GLU M 1 28 ? 78.620 54.647 110.264 1.00 95.90 ? 24 GLU M CA 1 ATOM 23140 C C . GLU M 1 28 ? 79.009 55.924 110.925 1.00 96.02 ? 24 GLU M C 1 ATOM 23141 O O . GLU M 1 28 ? 78.153 56.610 111.468 1.00 96.48 ? 24 GLU M O 1 ATOM 23142 C CB . GLU M 1 28 ? 77.864 55.047 109.011 1.00 93.78 ? 24 GLU M CB 1 ATOM 23143 C CG . GLU M 1 28 ? 77.460 53.907 108.121 1.00 93.37 ? 24 GLU M CG 1 ATOM 23144 C CD . GLU M 1 28 ? 78.481 53.554 107.084 1.00 93.97 ? 24 GLU M CD 1 ATOM 23145 O OE1 . GLU M 1 28 ? 79.675 53.890 107.241 1.00 97.49 ? 24 GLU M OE1 1 ATOM 23146 O OE2 . GLU M 1 28 ? 78.060 52.914 106.105 1.00 96.25 ? 24 GLU M OE2 1 ATOM 23147 N N . GLU M 1 29 ? 80.285 56.264 110.856 1.00 97.17 ? 25 GLU M N 1 ATOM 23148 C CA . GLU M 1 29 ? 80.737 57.546 111.330 1.00 98.14 ? 25 GLU M CA 1 ATOM 23149 C C . GLU M 1 29 ? 80.603 58.513 110.165 1.00 94.10 ? 25 GLU M C 1 ATOM 23150 O O . GLU M 1 29 ? 81.160 58.270 109.104 1.00 93.49 ? 25 GLU M O 1 ATOM 23151 C CB . GLU M 1 29 ? 82.185 57.455 111.821 1.00 104.23 ? 25 GLU M CB 1 ATOM 23152 C CG . GLU M 1 29 ? 82.656 58.686 112.601 1.00 109.13 ? 25 GLU M CG 1 ATOM 23153 C CD . GLU M 1 29 ? 84.134 58.631 112.986 1.00 112.82 ? 25 GLU M CD 1 ATOM 23154 O OE1 . GLU M 1 29 ? 84.534 57.655 113.651 1.00 115.80 ? 25 GLU M OE1 1 ATOM 23155 O OE2 . GLU M 1 29 ? 84.881 59.581 112.669 1.00 114.21 ? 25 GLU M OE2 1 ATOM 23156 N N . VAL M 1 30 ? 79.848 59.594 110.369 1.00 90.90 ? 26 VAL M N 1 ATOM 23157 C CA . VAL M 1 30 ? 79.717 60.679 109.368 1.00 88.92 ? 26 VAL M CA 1 ATOM 23158 C C . VAL M 1 30 ? 80.245 61.994 109.958 1.00 89.04 ? 26 VAL M C 1 ATOM 23159 O O . VAL M 1 30 ? 80.579 62.050 111.132 1.00 87.50 ? 26 VAL M O 1 ATOM 23160 C CB . VAL M 1 30 ? 78.272 60.868 108.834 1.00 86.23 ? 26 VAL M CB 1 ATOM 23161 C CG1 . VAL M 1 30 ? 77.849 59.670 108.018 1.00 85.52 ? 26 VAL M CG1 1 ATOM 23162 C CG2 . VAL M 1 30 ? 77.288 61.100 109.967 1.00 86.17 ? 26 VAL M CG2 1 ATOM 23163 N N . THR M 1 31 ? 80.309 63.036 109.130 1.00 89.67 ? 27 THR M N 1 ATOM 23164 C CA . THR M 1 31 ? 80.976 64.267 109.506 1.00 92.59 ? 27 THR M CA 1 ATOM 23165 C C . THR M 1 31 ? 80.103 65.081 110.420 1.00 93.37 ? 27 THR M C 1 ATOM 23166 O O . THR M 1 31 ? 80.586 65.645 111.383 1.00 94.43 ? 27 THR M O 1 ATOM 23167 C CB . THR M 1 31 ? 81.372 65.139 108.300 1.00 93.68 ? 27 THR M CB 1 ATOM 23168 O OG1 . THR M 1 31 ? 80.221 65.784 107.760 1.00 93.61 ? 27 THR M OG1 1 ATOM 23169 C CG2 . THR M 1 31 ? 82.068 64.343 107.220 1.00 92.94 ? 27 THR M CG2 1 ATOM 23170 N N . ASN M 1 32 ? 78.805 65.113 110.133 1.00 93.43 ? 28 ASN M N 1 ATOM 23171 C CA . ASN M 1 32 ? 77.836 65.753 111.019 1.00 95.20 ? 28 ASN M CA 1 ATOM 23172 C C . ASN M 1 32 ? 76.479 65.052 110.883 1.00 93.64 ? 28 ASN M C 1 ATOM 23173 O O . ASN M 1 32 ? 76.192 64.395 109.883 1.00 93.81 ? 28 ASN M O 1 ATOM 23174 C CB . ASN M 1 32 ? 77.724 67.242 110.677 1.00 96.69 ? 28 ASN M CB 1 ATOM 23175 C CG . ASN M 1 32 ? 77.109 68.081 111.793 1.00 99.63 ? 28 ASN M CG 1 ATOM 23176 O OD1 . ASN M 1 32 ? 76.721 67.597 112.861 1.00 99.15 ? 28 ASN M OD1 1 ATOM 23177 N ND2 . ASN M 1 32 ? 77.017 69.370 111.537 1.00 103.98 ? 28 ASN M ND2 1 ATOM 23178 N N . ALA M 1 33 ? 75.650 65.193 111.905 1.00 91.91 ? 29 ALA M N 1 ATOM 23179 C CA . ALA M 1 33 ? 74.293 64.684 111.884 1.00 88.26 ? 29 ALA M CA 1 ATOM 23180 C C . ALA M 1 33 ? 73.466 65.532 112.817 1.00 87.50 ? 29 ALA M C 1 ATOM 23181 O O . ALA M 1 33 ? 73.984 66.338 113.564 1.00 88.36 ? 29 ALA M O 1 ATOM 23182 C CB . ALA M 1 33 ? 74.255 63.221 112.315 1.00 87.43 ? 29 ALA M CB 1 ATOM 23183 N N . THR M 1 34 ? 72.166 65.309 112.782 1.00 88.24 ? 30 THR M N 1 ATOM 23184 C CA . THR M 1 34 ? 71.214 66.108 113.532 1.00 87.90 ? 30 THR M CA 1 ATOM 23185 C C . THR M 1 34 ? 70.047 65.248 114.021 1.00 83.99 ? 30 THR M C 1 ATOM 23186 O O . THR M 1 34 ? 69.645 64.286 113.368 1.00 82.53 ? 30 THR M O 1 ATOM 23187 C CB . THR M 1 34 ? 70.720 67.266 112.652 1.00 88.92 ? 30 THR M CB 1 ATOM 23188 O OG1 . THR M 1 34 ? 70.101 68.246 113.474 1.00 92.58 ? 30 THR M OG1 1 ATOM 23189 C CG2 . THR M 1 34 ? 69.733 66.799 111.607 1.00 87.05 ? 30 THR M CG2 1 ATOM 23190 N N . GLU M 1 35 ? 69.541 65.592 115.193 1.00 85.31 ? 31 GLU M N 1 ATOM 23191 C CA . GLU M 1 35 ? 68.507 64.809 115.895 1.00 83.39 ? 31 GLU M CA 1 ATOM 23192 C C . GLU M 1 35 ? 67.149 64.974 115.242 1.00 80.91 ? 31 GLU M C 1 ATOM 23193 O O . GLU M 1 35 ? 66.802 66.072 114.841 1.00 82.98 ? 31 GLU M O 1 ATOM 23194 C CB . GLU M 1 35 ? 68.420 65.288 117.343 1.00 84.06 ? 31 GLU M CB 1 ATOM 23195 C CG . GLU M 1 35 ? 67.464 64.501 118.211 1.00 83.38 ? 31 GLU M CG 1 ATOM 23196 C CD . GLU M 1 35 ? 67.899 63.064 118.392 1.00 82.88 ? 31 GLU M CD 1 ATOM 23197 O OE1 . GLU M 1 35 ? 68.973 62.830 119.002 1.00 81.73 ? 31 GLU M OE1 1 ATOM 23198 O OE2 . GLU M 1 35 ? 67.123 62.186 117.960 1.00 82.40 ? 31 GLU M OE2 1 ATOM 23199 N N . THR M 1 36 ? 66.396 63.891 115.114 1.00 77.41 ? 32 THR M N 1 ATOM 23200 C CA . THR M 1 36 ? 65.037 63.961 114.554 1.00 74.29 ? 32 THR M CA 1 ATOM 23201 C C . THR M 1 36 ? 63.935 63.748 115.604 1.00 72.66 ? 32 THR M C 1 ATOM 23202 O O . THR M 1 36 ? 62.764 64.054 115.364 1.00 70.04 ? 32 THR M O 1 ATOM 23203 C CB . THR M 1 36 ? 64.826 62.909 113.468 1.00 73.68 ? 32 THR M CB 1 ATOM 23204 O OG1 . THR M 1 36 ? 64.825 61.597 114.056 1.00 75.19 ? 32 THR M OG1 1 ATOM 23205 C CG2 . THR M 1 36 ? 65.891 63.001 112.453 1.00 73.88 ? 32 THR M CG2 1 ATOM 23206 N N . VAL M 1 37 ? 64.326 63.254 116.778 1.00 72.41 ? 33 VAL M N 1 ATOM 23207 C CA . VAL M 1 37 ? 63.417 63.038 117.876 1.00 70.67 ? 33 VAL M CA 1 ATOM 23208 C C . VAL M 1 37 ? 63.601 64.079 118.964 1.00 72.20 ? 33 VAL M C 1 ATOM 23209 O O . VAL M 1 37 ? 64.673 64.188 119.576 1.00 72.39 ? 33 VAL M O 1 ATOM 23210 C CB . VAL M 1 37 ? 63.632 61.656 118.503 1.00 71.32 ? 33 VAL M CB 1 ATOM 23211 C CG1 . VAL M 1 37 ? 62.612 61.414 119.612 1.00 71.61 ? 33 VAL M CG1 1 ATOM 23212 C CG2 . VAL M 1 37 ? 63.491 60.573 117.445 1.00 71.04 ? 33 VAL M CG2 1 ATOM 23213 N N . GLU M 1 38 ? 62.516 64.797 119.236 1.00 72.37 ? 34 GLU M N 1 ATOM 23214 C CA . GLU M 1 38 ? 62.514 65.813 120.265 1.00 74.40 ? 34 GLU M CA 1 ATOM 23215 C C . GLU M 1 38 ? 62.345 65.161 121.622 1.00 74.64 ? 34 GLU M C 1 ATOM 23216 O O . GLU M 1 38 ? 61.366 64.459 121.861 1.00 73.81 ? 34 GLU M O 1 ATOM 23217 C CB . GLU M 1 38 ? 61.400 66.819 120.016 1.00 74.18 ? 34 GLU M CB 1 ATOM 23218 C CG . GLU M 1 38 ? 61.333 67.926 121.042 1.00 76.26 ? 34 GLU M CG 1 ATOM 23219 C CD . GLU M 1 38 ? 62.663 68.602 121.286 1.00 79.46 ? 34 GLU M CD 1 ATOM 23220 O OE1 . GLU M 1 38 ? 63.126 69.398 120.423 1.00 81.81 ? 34 GLU M OE1 1 ATOM 23221 O OE2 . GLU M 1 38 ? 63.239 68.328 122.364 1.00 80.63 ? 34 GLU M OE2 1 ATOM 23222 N N . SER M 1 39 ? 63.298 65.409 122.514 1.00 77.00 ? 35 SER M N 1 ATOM 23223 C CA . SER M 1 39 ? 63.292 64.779 123.829 1.00 77.91 ? 35 SER M CA 1 ATOM 23224 C C . SER M 1 39 ? 63.178 65.767 124.986 1.00 80.65 ? 35 SER M C 1 ATOM 23225 O O . SER M 1 39 ? 62.976 65.344 126.136 1.00 80.09 ? 35 SER M O 1 ATOM 23226 C CB . SER M 1 39 ? 64.519 63.885 124.009 1.00 78.04 ? 35 SER M CB 1 ATOM 23227 O OG . SER M 1 39 ? 65.648 64.671 124.286 1.00 79.38 ? 35 SER M OG 1 ATOM 23228 N N . THR M 1 40 ? 63.310 67.061 124.697 1.00 84.21 ? 36 THR M N 1 ATOM 23229 C CA . THR M 1 40 ? 63.180 68.100 125.722 1.00 90.59 ? 36 THR M CA 1 ATOM 23230 C C . THR M 1 40 ? 61.961 68.960 125.435 1.00 88.69 ? 36 THR M C 1 ATOM 23231 O O . THR M 1 40 ? 61.775 69.450 124.334 1.00 90.73 ? 36 THR M O 1 ATOM 23232 C CB . THR M 1 40 ? 64.458 68.964 125.832 1.00 96.27 ? 36 THR M CB 1 ATOM 23233 O OG1 . THR M 1 40 ? 64.941 69.309 124.518 1.00 102.43 ? 36 THR M OG1 1 ATOM 23234 C CG2 . THR M 1 40 ? 65.568 68.186 126.551 1.00 99.53 ? 36 THR M CG2 1 ATOM 23235 N N . GLY M 1 41 ? 61.104 69.106 126.423 1.00 86.34 ? 37 GLY M N 1 ATOM 23236 C CA . GLY M 1 41 ? 59.968 69.991 126.288 1.00 86.42 ? 37 GLY M CA 1 ATOM 23237 C C . GLY M 1 41 ? 60.002 71.108 127.303 1.00 89.79 ? 37 GLY M C 1 ATOM 23238 O O . GLY M 1 41 ? 60.964 71.265 128.033 1.00 95.67 ? 37 GLY M O 1 ATOM 23239 N N . ILE M 1 42 ? 58.950 71.900 127.347 1.00 90.53 ? 38 ILE M N 1 ATOM 23240 C CA . ILE M 1 42 ? 58.910 73.024 128.243 1.00 92.96 ? 38 ILE M CA 1 ATOM 23241 C C . ILE M 1 42 ? 58.030 72.671 129.416 1.00 96.39 ? 38 ILE M C 1 ATOM 23242 O O . ILE M 1 42 ? 56.882 72.284 129.245 1.00 93.76 ? 38 ILE M O 1 ATOM 23243 C CB . ILE M 1 42 ? 58.391 74.285 127.543 1.00 93.52 ? 38 ILE M CB 1 ATOM 23244 C CG1 . ILE M 1 42 ? 59.289 74.606 126.336 1.00 93.88 ? 38 ILE M CG1 1 ATOM 23245 C CG2 . ILE M 1 42 ? 58.383 75.461 128.510 1.00 95.81 ? 38 ILE M CG2 1 ATOM 23246 C CD1 . ILE M 1 42 ? 58.657 75.513 125.302 1.00 93.76 ? 38 ILE M CD1 1 ATOM 23247 N N . ASN M 1 43 ? 58.573 72.864 130.609 1.00 102.79 ? 39 ASN M N 1 ATOM 23248 C CA . ASN M 1 43 ? 57.921 72.493 131.850 1.00 106.54 ? 39 ASN M CA 1 ATOM 23249 C C . ASN M 1 43 ? 56.840 73.515 132.295 1.00 101.75 ? 39 ASN M C 1 ATOM 23250 O O . ASN M 1 43 ? 56.532 73.644 133.486 1.00 102.59 ? 39 ASN M O 1 ATOM 23251 C CB . ASN M 1 43 ? 59.014 72.300 132.926 1.00 116.36 ? 39 ASN M CB 1 ATOM 23252 C CG . ASN M 1 43 ? 58.626 71.288 133.990 1.00 126.75 ? 39 ASN M CG 1 ATOM 23253 O OD1 . ASN M 1 43 ? 58.756 71.558 135.189 1.00 131.32 ? 39 ASN M OD1 1 ATOM 23254 N ND2 . ASN M 1 43 ? 58.125 70.121 133.563 1.00 128.63 ? 39 ASN M ND2 1 ATOM 23255 N N . ARG M 1 44 ? 56.239 74.195 131.321 1.00 95.95 ? 40 ARG M N 1 ATOM 23256 C CA . ARG M 1 44 ? 55.265 75.255 131.550 1.00 93.15 ? 40 ARG M CA 1 ATOM 23257 C C . ARG M 1 44 ? 54.243 75.238 130.421 1.00 87.77 ? 40 ARG M C 1 ATOM 23258 O O . ARG M 1 44 ? 54.510 74.706 129.341 1.00 85.42 ? 40 ARG M O 1 ATOM 23259 C CB . ARG M 1 44 ? 55.947 76.613 131.548 1.00 96.80 ? 40 ARG M CB 1 ATOM 23260 C CG . ARG M 1 44 ? 56.680 76.964 132.833 1.00 102.99 ? 40 ARG M CG 1 ATOM 23261 C CD . ARG M 1 44 ? 57.638 78.151 132.652 1.00 104.34 ? 40 ARG M CD 1 ATOM 23262 N NE . ARG M 1 44 ? 58.900 77.750 132.021 1.00 104.38 ? 40 ARG M NE 1 ATOM 23263 C CZ . ARG M 1 44 ? 59.316 78.105 130.801 1.00 102.40 ? 40 ARG M CZ 1 ATOM 23264 N NH1 . ARG M 1 44 ? 58.607 78.913 130.021 1.00 100.19 ? 40 ARG M NH1 1 ATOM 23265 N NH2 . ARG M 1 44 ? 60.471 77.638 130.350 1.00 102.64 ? 40 ARG M NH2 1 ATOM 23266 N N . LEU M 1 45 ? 53.068 75.810 130.676 1.00 84.96 ? 41 LEU M N 1 ATOM 23267 C CA . LEU M 1 45 ? 52.027 75.932 129.646 1.00 81.23 ? 41 LEU M CA 1 ATOM 23268 C C . LEU M 1 45 ? 52.154 77.234 128.872 1.00 82.47 ? 41 LEU M C 1 ATOM 23269 O O . LEU M 1 45 ? 51.836 78.307 129.373 1.00 83.78 ? 41 LEU M O 1 ATOM 23270 C CB . LEU M 1 45 ? 50.625 75.809 130.239 1.00 78.44 ? 41 LEU M CB 1 ATOM 23271 C CG . LEU M 1 45 ? 50.231 74.466 130.852 1.00 76.66 ? 41 LEU M CG 1 ATOM 23272 C CD1 . LEU M 1 45 ? 48.835 74.548 131.435 1.00 76.11 ? 41 LEU M CD1 1 ATOM 23273 C CD2 . LEU M 1 45 ? 50.278 73.350 129.849 1.00 75.81 ? 41 LEU M CD2 1 ATOM 23274 N N . CYS M 1 46 ? 52.582 77.114 127.627 1.00 83.23 ? 42 CYS M N 1 ATOM 23275 C CA . CYS M 1 46 ? 52.854 78.273 126.803 1.00 87.08 ? 42 CYS M CA 1 ATOM 23276 C C . CYS M 1 46 ? 51.567 78.883 126.222 1.00 88.06 ? 42 CYS M C 1 ATOM 23277 O O . CYS M 1 46 ? 51.126 78.515 125.125 1.00 88.90 ? 42 CYS M O 1 ATOM 23278 C CB . CYS M 1 46 ? 53.851 77.892 125.704 1.00 88.12 ? 42 CYS M CB 1 ATOM 23279 S SG . CYS M 1 46 ? 55.520 77.596 126.344 1.00 91.71 ? 42 CYS M SG 1 ATOM 23280 N N . MET M 1 47 ? 51.019 79.878 126.921 1.00 88.25 ? 43 MET M N 1 ATOM 23281 C CA . MET M 1 47 ? 49.714 80.429 126.571 1.00 87.27 ? 43 MET M CA 1 ATOM 23282 C C . MET M 1 47 ? 49.721 81.733 125.759 1.00 90.40 ? 43 MET M C 1 ATOM 23283 O O . MET M 1 47 ? 48.650 82.269 125.440 1.00 89.68 ? 43 MET M O 1 ATOM 23284 C CB . MET M 1 47 ? 48.882 80.608 127.835 1.00 87.85 ? 43 MET M CB 1 ATOM 23285 C CG . MET M 1 47 ? 48.425 79.298 128.484 1.00 86.30 ? 43 MET M CG 1 ATOM 23286 S SD . MET M 1 47 ? 47.925 77.952 127.358 1.00 81.97 ? 43 MET M SD 1 ATOM 23287 C CE . MET M 1 47 ? 46.394 78.604 126.803 1.00 80.62 ? 43 MET M CE 1 ATOM 23288 N N . LYS M 1 48 ? 50.893 82.227 125.362 1.00 94.76 ? 44 LYS M N 1 ATOM 23289 C CA . LYS M 1 48 ? 50.921 83.438 124.563 1.00 98.98 ? 44 LYS M CA 1 ATOM 23290 C C . LYS M 1 48 ? 50.070 83.250 123.315 1.00 98.00 ? 44 LYS M C 1 ATOM 23291 O O . LYS M 1 48 ? 50.110 82.204 122.655 1.00 95.20 ? 44 LYS M O 1 ATOM 23292 C CB . LYS M 1 48 ? 52.339 83.847 124.159 1.00 108.92 ? 44 LYS M CB 1 ATOM 23293 C CG . LYS M 1 48 ? 52.392 85.117 123.302 1.00 117.30 ? 44 LYS M CG 1 ATOM 23294 C CD . LYS M 1 48 ? 53.777 85.758 123.200 1.00 122.92 ? 44 LYS M CD 1 ATOM 23295 C CE . LYS M 1 48 ? 54.860 84.732 122.899 1.00 130.39 ? 44 LYS M CE 1 ATOM 23296 N NZ . LYS M 1 48 ? 56.182 85.320 122.511 1.00 135.64 ? 44 LYS M NZ 1 ATOM 23297 N N . GLY M 1 49 ? 49.321 84.296 122.993 1.00 97.92 ? 45 GLY M N 1 ATOM 23298 C CA . GLY M 1 49 ? 48.513 84.345 121.788 1.00 95.57 ? 45 GLY M CA 1 ATOM 23299 C C . GLY M 1 49 ? 47.203 83.617 121.923 1.00 93.15 ? 45 GLY M C 1 ATOM 23300 O O . GLY M 1 49 ? 46.557 83.354 120.917 1.00 95.61 ? 45 GLY M O 1 ATOM 23301 N N . ARG M 1 50 ? 46.797 83.318 123.155 1.00 90.34 ? 46 ARG M N 1 ATOM 23302 C CA . ARG M 1 50 ? 45.593 82.518 123.408 1.00 88.53 ? 46 ARG M CA 1 ATOM 23303 C C . ARG M 1 50 ? 44.689 83.172 124.437 1.00 86.08 ? 46 ARG M C 1 ATOM 23304 O O . ARG M 1 50 ? 45.166 83.510 125.508 1.00 87.55 ? 46 ARG M O 1 ATOM 23305 C CB . ARG M 1 50 ? 45.984 81.128 123.917 1.00 87.67 ? 46 ARG M CB 1 ATOM 23306 C CG . ARG M 1 50 ? 46.929 80.407 122.979 1.00 88.26 ? 46 ARG M CG 1 ATOM 23307 C CD . ARG M 1 50 ? 47.302 79.010 123.449 1.00 87.47 ? 46 ARG M CD 1 ATOM 23308 N NE . ARG M 1 50 ? 46.451 78.036 122.792 1.00 87.64 ? 46 ARG M NE 1 ATOM 23309 C CZ . ARG M 1 50 ? 46.841 77.111 121.924 1.00 87.37 ? 46 ARG M CZ 1 ATOM 23310 N NH1 . ARG M 1 50 ? 48.113 76.965 121.587 1.00 87.83 ? 46 ARG M NH1 1 ATOM 23311 N NH2 . ARG M 1 50 ? 45.925 76.303 121.398 1.00 88.51 ? 46 ARG M NH2 1 ATOM 23312 N N . LYS M 1 51 ? 43.403 83.330 124.128 1.00 84.19 ? 47 LYS M N 1 ATOM 23313 C CA . LYS M 1 51 ? 42.456 83.734 125.145 1.00 87.37 ? 47 LYS M CA 1 ATOM 23314 C C . LYS M 1 51 ? 42.144 82.500 125.954 1.00 84.94 ? 47 LYS M C 1 ATOM 23315 O O . LYS M 1 51 ? 41.388 81.632 125.512 1.00 88.08 ? 47 LYS M O 1 ATOM 23316 C CB . LYS M 1 51 ? 41.171 84.333 124.577 1.00 90.79 ? 47 LYS M CB 1 ATOM 23317 C CG . LYS M 1 51 ? 40.509 85.261 125.598 1.00 95.37 ? 47 LYS M CG 1 ATOM 23318 C CD . LYS M 1 51 ? 38.992 85.347 125.533 1.00 101.05 ? 47 LYS M CD 1 ATOM 23319 C CE . LYS M 1 51 ? 38.472 85.984 124.251 1.00 104.96 ? 47 LYS M CE 1 ATOM 23320 N NZ . LYS M 1 51 ? 37.127 86.613 124.464 1.00 110.80 ? 47 LYS M NZ 1 ATOM 23321 N N . HIS M 1 52 ? 42.739 82.393 127.129 1.00 83.23 ? 48 HIS M N 1 ATOM 23322 C CA . HIS M 1 52 ? 42.698 81.132 127.847 1.00 81.76 ? 48 HIS M CA 1 ATOM 23323 C C . HIS M 1 52 ? 42.086 81.216 129.213 1.00 82.48 ? 48 HIS M C 1 ATOM 23324 O O . HIS M 1 52 ? 41.979 82.283 129.792 1.00 87.10 ? 48 HIS M O 1 ATOM 23325 C CB . HIS M 1 52 ? 44.095 80.599 128.014 1.00 81.05 ? 48 HIS M CB 1 ATOM 23326 C CG . HIS M 1 52 ? 44.923 81.416 128.931 1.00 82.72 ? 48 HIS M CG 1 ATOM 23327 N ND1 . HIS M 1 52 ? 45.727 82.434 128.480 1.00 87.07 ? 48 HIS M ND1 1 ATOM 23328 C CD2 . HIS M 1 52 ? 45.066 81.379 130.272 1.00 82.67 ? 48 HIS M CD2 1 ATOM 23329 C CE1 . HIS M 1 52 ? 46.351 82.976 129.506 1.00 89.63 ? 48 HIS M CE1 1 ATOM 23330 N NE2 . HIS M 1 52 ? 45.949 82.368 130.608 1.00 86.44 ? 48 HIS M NE2 1 ATOM 23331 N N . LYS M 1 53 ? 41.753 80.063 129.772 1.00 81.49 ? 49 LYS M N 1 ATOM 23332 C CA . LYS M 1 53 ? 41.101 80.017 131.068 1.00 80.59 ? 49 LYS M CA 1 ATOM 23333 C C . LYS M 1 53 ? 41.696 78.937 131.926 1.00 80.21 ? 49 LYS M C 1 ATOM 23334 O O . LYS M 1 53 ? 41.600 77.766 131.598 1.00 80.15 ? 49 LYS M O 1 ATOM 23335 C CB . LYS M 1 53 ? 39.626 79.764 130.857 1.00 79.78 ? 49 LYS M CB 1 ATOM 23336 C CG . LYS M 1 53 ? 38.836 79.638 132.136 1.00 80.17 ? 49 LYS M CG 1 ATOM 23337 C CD . LYS M 1 53 ? 37.395 80.066 131.906 1.00 81.07 ? 49 LYS M CD 1 ATOM 23338 C CE . LYS M 1 53 ? 36.921 80.904 133.070 1.00 84.67 ? 49 LYS M CE 1 ATOM 23339 N NZ . LYS M 1 53 ? 35.915 81.910 132.661 1.00 86.58 ? 49 LYS M NZ 1 ATOM 23340 N N . ASP M 1 54 ? 42.336 79.337 133.018 1.00 82.01 ? 50 ASP M N 1 ATOM 23341 C CA . ASP M 1 54 ? 42.797 78.398 134.027 1.00 81.77 ? 50 ASP M CA 1 ATOM 23342 C C . ASP M 1 54 ? 41.693 78.232 135.082 1.00 82.31 ? 50 ASP M C 1 ATOM 23343 O O . ASP M 1 54 ? 41.413 79.151 135.836 1.00 86.53 ? 50 ASP M O 1 ATOM 23344 C CB . ASP M 1 54 ? 44.082 78.909 134.674 1.00 83.39 ? 50 ASP M CB 1 ATOM 23345 C CG . ASP M 1 54 ? 44.644 77.943 135.717 1.00 84.45 ? 50 ASP M CG 1 ATOM 23346 O OD1 . ASP M 1 54 ? 44.028 76.872 135.932 1.00 83.56 ? 50 ASP M OD1 1 ATOM 23347 O OD2 . ASP M 1 54 ? 45.702 78.239 136.320 1.00 83.08 ? 50 ASP M OD2 1 ATOM 23348 N N . LEU M 1 55 ? 41.110 77.044 135.154 1.00 80.54 ? 51 LEU M N 1 ATOM 23349 C CA . LEU M 1 55 ? 40.079 76.732 136.128 1.00 80.93 ? 51 LEU M CA 1 ATOM 23350 C C . LEU M 1 55 ? 40.623 76.467 137.538 1.00 83.50 ? 51 LEU M C 1 ATOM 23351 O O . LEU M 1 55 ? 39.856 76.334 138.499 1.00 79.37 ? 51 LEU M O 1 ATOM 23352 C CB . LEU M 1 55 ? 39.310 75.495 135.666 1.00 79.60 ? 51 LEU M CB 1 ATOM 23353 C CG . LEU M 1 55 ? 38.607 75.571 134.301 1.00 77.97 ? 51 LEU M CG 1 ATOM 23354 C CD1 . LEU M 1 55 ? 38.041 74.213 133.885 1.00 75.19 ? 51 LEU M CD1 1 ATOM 23355 C CD2 . LEU M 1 55 ? 37.491 76.603 134.319 1.00 77.07 ? 51 LEU M CD2 1 ATOM 23356 N N . GLY M 1 56 ? 41.939 76.342 137.673 1.00 85.39 ? 52 GLY M N 1 ATOM 23357 C CA . GLY M 1 56 ? 42.510 75.996 138.964 1.00 88.69 ? 52 GLY M CA 1 ATOM 23358 C C . GLY M 1 56 ? 41.764 74.812 139.548 1.00 89.30 ? 52 GLY M C 1 ATOM 23359 O O . GLY M 1 56 ? 41.660 73.753 138.919 1.00 93.28 ? 52 GLY M O 1 ATOM 23360 N N . ASN M 1 57 ? 41.161 75.014 140.709 1.00 92.40 ? 53 ASN M N 1 ATOM 23361 C CA . ASN M 1 57 ? 40.501 73.907 141.407 1.00 92.16 ? 53 ASN M CA 1 ATOM 23362 C C . ASN M 1 57 ? 39.018 73.746 141.000 1.00 89.25 ? 53 ASN M C 1 ATOM 23363 O O . ASN M 1 57 ? 38.289 72.932 141.570 1.00 85.63 ? 53 ASN M O 1 ATOM 23364 C CB . ASN M 1 57 ? 40.675 74.049 142.924 1.00 94.71 ? 53 ASN M CB 1 ATOM 23365 C CG . ASN M 1 57 ? 39.907 75.221 143.491 1.00 100.68 ? 53 ASN M CG 1 ATOM 23366 O OD1 . ASN M 1 57 ? 39.306 76.017 142.755 1.00 104.48 ? 53 ASN M OD1 1 ATOM 23367 N ND2 . ASN M 1 57 ? 39.919 75.343 144.806 1.00 105.74 ? 53 ASN M ND2 1 ATOM 23368 N N . CYS M 1 58 ? 38.566 74.551 140.037 1.00 87.13 ? 54 CYS M N 1 ATOM 23369 C CA . CYS M 1 58 ? 37.230 74.376 139.460 1.00 83.13 ? 54 CYS M CA 1 ATOM 23370 C C . CYS M 1 58 ? 37.291 73.312 138.373 1.00 77.99 ? 54 CYS M C 1 ATOM 23371 O O . CYS M 1 58 ? 38.133 73.362 137.503 1.00 79.89 ? 54 CYS M O 1 ATOM 23372 C CB . CYS M 1 58 ? 36.708 75.672 138.842 1.00 83.44 ? 54 CYS M CB 1 ATOM 23373 S SG . CYS M 1 58 ? 35.299 75.438 137.726 1.00 82.45 ? 54 CYS M SG 1 ATOM 23374 N N . HIS M 1 59 ? 36.382 72.363 138.441 1.00 72.90 ? 55 HIS M N 1 ATOM 23375 C CA . HIS M 1 59 ? 36.301 71.284 137.494 1.00 69.08 ? 55 HIS M CA 1 ATOM 23376 C C . HIS M 1 59 ? 35.277 71.637 136.406 1.00 66.57 ? 55 HIS M C 1 ATOM 23377 O O . HIS M 1 59 ? 34.274 72.258 136.693 1.00 66.67 ? 55 HIS M O 1 ATOM 23378 C CB . HIS M 1 59 ? 35.889 70.018 138.230 1.00 68.58 ? 55 HIS M CB 1 ATOM 23379 C CG . HIS M 1 59 ? 35.867 68.805 137.368 1.00 69.88 ? 55 HIS M CG 1 ATOM 23380 N ND1 . HIS M 1 59 ? 34.861 68.559 136.461 1.00 68.92 ? 55 HIS M ND1 1 ATOM 23381 C CD2 . HIS M 1 59 ? 36.759 67.796 137.225 1.00 72.11 ? 55 HIS M CD2 1 ATOM 23382 C CE1 . HIS M 1 59 ? 35.104 67.426 135.832 1.00 68.43 ? 55 HIS M CE1 1 ATOM 23383 N NE2 . HIS M 1 59 ? 36.259 66.947 136.268 1.00 70.57 ? 55 HIS M NE2 1 ATOM 23384 N N . PRO M 1 60 ? 35.520 71.226 135.156 1.00 66.39 ? 56 PRO M N 1 ATOM 23385 C CA . PRO M 1 60 ? 34.682 71.721 134.050 1.00 66.07 ? 56 PRO M CA 1 ATOM 23386 C C . PRO M 1 60 ? 33.202 71.508 134.272 1.00 65.71 ? 56 PRO M C 1 ATOM 23387 O O . PRO M 1 60 ? 32.390 72.343 133.942 1.00 65.51 ? 56 PRO M O 1 ATOM 23388 C CB . PRO M 1 60 ? 35.184 70.900 132.854 1.00 64.65 ? 56 PRO M CB 1 ATOM 23389 C CG . PRO M 1 60 ? 36.633 70.709 133.145 1.00 65.01 ? 56 PRO M CG 1 ATOM 23390 C CD . PRO M 1 60 ? 36.751 70.575 134.647 1.00 65.75 ? 56 PRO M CD 1 ATOM 23391 N N . ILE M 1 61 ? 32.853 70.357 134.795 1.00 66.32 ? 57 ILE M N 1 ATOM 23392 C CA . ILE M 1 61 ? 31.468 70.075 135.148 1.00 66.68 ? 57 ILE M CA 1 ATOM 23393 C C . ILE M 1 61 ? 30.909 71.054 136.182 1.00 69.00 ? 57 ILE M C 1 ATOM 23394 O O . ILE M 1 61 ? 29.764 71.518 136.065 1.00 69.34 ? 57 ILE M O 1 ATOM 23395 C CB . ILE M 1 61 ? 31.342 68.619 135.626 1.00 67.32 ? 57 ILE M CB 1 ATOM 23396 C CG1 . ILE M 1 61 ? 31.536 67.707 134.405 1.00 67.04 ? 57 ILE M CG1 1 ATOM 23397 C CG2 . ILE M 1 61 ? 29.987 68.378 136.291 1.00 66.71 ? 57 ILE M CG2 1 ATOM 23398 C CD1 . ILE M 1 61 ? 31.560 66.242 134.730 1.00 68.29 ? 57 ILE M CD1 1 ATOM 23399 N N . GLY M 1 62 ? 31.709 71.344 137.205 1.00 70.52 ? 58 GLY M N 1 ATOM 23400 C CA . GLY M 1 62 ? 31.377 72.356 138.185 1.00 70.69 ? 58 GLY M CA 1 ATOM 23401 C C . GLY M 1 62 ? 30.983 73.688 137.572 1.00 71.13 ? 58 GLY M C 1 ATOM 23402 O O . GLY M 1 62 ? 30.331 74.483 138.221 1.00 76.75 ? 58 GLY M O 1 ATOM 23403 N N . MET M 1 63 ? 31.378 73.941 136.335 1.00 69.23 ? 59 MET M N 1 ATOM 23404 C CA . MET M 1 63 ? 31.047 75.183 135.675 1.00 68.76 ? 59 MET M CA 1 ATOM 23405 C C . MET M 1 63 ? 29.589 75.184 135.354 1.00 66.44 ? 59 MET M C 1 ATOM 23406 O O . MET M 1 63 ? 28.937 76.199 135.433 1.00 66.86 ? 59 MET M O 1 ATOM 23407 C CB . MET M 1 63 ? 31.836 75.331 134.373 1.00 70.44 ? 59 MET M CB 1 ATOM 23408 C CG . MET M 1 63 ? 33.351 75.294 134.540 1.00 72.37 ? 59 MET M CG 1 ATOM 23409 S SD . MET M 1 63 ? 34.250 75.307 132.967 1.00 76.33 ? 59 MET M SD 1 ATOM 23410 C CE . MET M 1 63 ? 33.956 77.004 132.503 1.00 76.62 ? 59 MET M CE 1 ATOM 23411 N N . LEU M 1 64 ? 29.068 74.032 134.979 1.00 64.90 ? 60 LEU M N 1 ATOM 23412 C CA . LEU M 1 64 ? 27.683 73.956 134.519 1.00 64.90 ? 60 LEU M CA 1 ATOM 23413 C C . LEU M 1 64 ? 26.671 73.960 135.654 1.00 66.52 ? 60 LEU M C 1 ATOM 23414 O O . LEU M 1 64 ? 25.586 74.504 135.518 1.00 67.58 ? 60 LEU M O 1 ATOM 23415 C CB . LEU M 1 64 ? 27.474 72.706 133.677 1.00 63.24 ? 60 LEU M CB 1 ATOM 23416 C CG . LEU M 1 64 ? 28.339 72.582 132.420 1.00 63.76 ? 60 LEU M CG 1 ATOM 23417 C CD1 . LEU M 1 64 ? 27.819 71.443 131.548 1.00 62.61 ? 60 LEU M CD1 1 ATOM 23418 C CD2 . LEU M 1 64 ? 28.371 73.873 131.619 1.00 64.08 ? 60 LEU M CD2 1 ATOM 23419 N N . ILE M 1 65 ? 27.002 73.287 136.745 1.00 67.09 ? 61 ILE M N 1 ATOM 23420 C CA . ILE M 1 65 ? 26.086 73.164 137.878 1.00 66.52 ? 61 ILE M CA 1 ATOM 23421 C C . ILE M 1 65 ? 26.307 74.297 138.880 1.00 71.27 ? 61 ILE M C 1 ATOM 23422 O O . ILE M 1 65 ? 25.385 74.674 139.600 1.00 71.11 ? 61 ILE M O 1 ATOM 23423 C CB . ILE M 1 65 ? 26.182 71.785 138.561 1.00 63.59 ? 61 ILE M CB 1 ATOM 23424 C CG1 . ILE M 1 65 ? 27.605 71.457 138.981 1.00 63.17 ? 61 ILE M CG1 1 ATOM 23425 C CG2 . ILE M 1 65 ? 25.683 70.714 137.621 1.00 62.12 ? 61 ILE M CG2 1 ATOM 23426 C CD1 . ILE M 1 65 ? 27.724 70.124 139.674 1.00 62.81 ? 61 ILE M CD1 1 ATOM 23427 N N . GLY M 1 66 ? 27.529 74.827 138.930 1.00 73.94 ? 62 GLY M N 1 ATOM 23428 C CA . GLY M 1 66 ? 27.810 76.021 139.726 1.00 76.57 ? 62 GLY M CA 1 ATOM 23429 C C . GLY M 1 66 ? 28.321 75.734 141.122 1.00 78.87 ? 62 GLY M C 1 ATOM 23430 O O . GLY M 1 66 ? 27.835 76.297 142.080 1.00 79.78 ? 62 GLY M O 1 ATOM 23431 N N . THR M 1 67 ? 29.320 74.867 141.235 1.00 81.74 ? 63 THR M N 1 ATOM 23432 C CA . THR M 1 67 ? 30.024 74.649 142.508 1.00 84.84 ? 63 THR M CA 1 ATOM 23433 C C . THR M 1 67 ? 30.697 75.943 142.981 1.00 86.23 ? 63 THR M C 1 ATOM 23434 O O . THR M 1 67 ? 31.073 76.759 142.178 1.00 82.31 ? 63 THR M O 1 ATOM 23435 C CB . THR M 1 67 ? 31.097 73.549 142.361 1.00 82.90 ? 63 THR M CB 1 ATOM 23436 O OG1 . THR M 1 67 ? 30.473 72.396 141.804 1.00 81.23 ? 63 THR M OG1 1 ATOM 23437 C CG2 . THR M 1 67 ? 31.702 73.164 143.707 1.00 85.66 ? 63 THR M CG2 1 ATOM 23438 N N . PRO M 1 68 ? 30.810 76.131 144.295 1.00 91.87 ? 64 PRO M N 1 ATOM 23439 C CA . PRO M 1 68 ? 31.502 77.312 144.755 1.00 92.02 ? 64 PRO M CA 1 ATOM 23440 C C . PRO M 1 68 ? 32.856 77.513 144.107 1.00 85.78 ? 64 PRO M C 1 ATOM 23441 O O . PRO M 1 68 ? 33.174 78.624 143.680 1.00 86.21 ? 64 PRO M O 1 ATOM 23442 C CB . PRO M 1 68 ? 31.623 77.079 146.283 1.00 96.49 ? 64 PRO M CB 1 ATOM 23443 C CG . PRO M 1 68 ? 30.675 75.964 146.628 1.00 93.81 ? 64 PRO M CG 1 ATOM 23444 C CD . PRO M 1 68 ? 30.004 75.509 145.371 1.00 93.50 ? 64 PRO M CD 1 ATOM 23445 N N . ALA M 1 69 ? 33.674 76.472 144.085 1.00 81.52 ? 65 ALA M N 1 ATOM 23446 C CA . ALA M 1 69 ? 35.000 76.567 143.477 1.00 79.06 ? 65 ALA M CA 1 ATOM 23447 C C . ALA M 1 69 ? 34.949 77.240 142.104 1.00 79.77 ? 65 ALA M C 1 ATOM 23448 O O . ALA M 1 69 ? 35.860 77.969 141.720 1.00 81.64 ? 65 ALA M O 1 ATOM 23449 C CB . ALA M 1 69 ? 35.615 75.191 143.373 1.00 75.98 ? 65 ALA M CB 1 ATOM 23450 N N . CYS M 1 70 ? 33.874 76.993 141.378 1.00 79.38 ? 66 CYS M N 1 ATOM 23451 C CA . CYS M 1 70 ? 33.671 77.524 140.038 1.00 81.47 ? 66 CYS M CA 1 ATOM 23452 C C . CYS M 1 70 ? 32.937 78.875 139.947 1.00 84.14 ? 66 CYS M C 1 ATOM 23453 O O . CYS M 1 70 ? 32.558 79.287 138.853 1.00 82.09 ? 66 CYS M O 1 ATOM 23454 C CB . CYS M 1 70 ? 32.906 76.473 139.204 1.00 80.11 ? 66 CYS M CB 1 ATOM 23455 S SG . CYS M 1 70 ? 33.783 74.903 138.982 1.00 78.88 ? 66 CYS M SG 1 ATOM 23456 N N . ASP M 1 71 ? 32.749 79.586 141.055 1.00 90.94 ? 67 ASP M N 1 ATOM 23457 C CA . ASP M 1 71 ? 31.963 80.835 141.013 1.00 94.47 ? 67 ASP M CA 1 ATOM 23458 C C . ASP M 1 71 ? 32.502 81.781 139.949 1.00 93.62 ? 67 ASP M C 1 ATOM 23459 O O . ASP M 1 71 ? 31.754 82.445 139.242 1.00 89.83 ? 67 ASP M O 1 ATOM 23460 C CB . ASP M 1 71 ? 31.980 81.563 142.364 1.00 99.92 ? 67 ASP M CB 1 ATOM 23461 C CG . ASP M 1 71 ? 30.962 81.016 143.360 1.00 102.93 ? 67 ASP M CG 1 ATOM 23462 O OD1 . ASP M 1 71 ? 31.269 81.045 144.578 1.00 103.03 ? 67 ASP M OD1 1 ATOM 23463 O OD2 . ASP M 1 71 ? 29.872 80.560 142.940 1.00 108.12 ? 67 ASP M OD2 1 ATOM 23464 N N . LEU M 1 72 ? 33.815 81.849 139.827 1.00 96.82 ? 68 LEU M N 1 ATOM 23465 C CA . LEU M 1 72 ? 34.393 82.752 138.836 1.00 103.17 ? 68 LEU M CA 1 ATOM 23466 C C . LEU M 1 72 ? 34.315 82.216 137.394 1.00 103.83 ? 68 LEU M C 1 ATOM 23467 O O . LEU M 1 72 ? 34.623 82.942 136.454 1.00 105.17 ? 68 LEU M O 1 ATOM 23468 C CB . LEU M 1 72 ? 35.846 83.089 139.200 1.00 105.56 ? 68 LEU M CB 1 ATOM 23469 C CG . LEU M 1 72 ? 36.020 83.924 140.484 1.00 106.21 ? 68 LEU M CG 1 ATOM 23470 C CD1 . LEU M 1 72 ? 37.483 83.968 140.912 1.00 103.34 ? 68 LEU M CD1 1 ATOM 23471 C CD2 . LEU M 1 72 ? 35.468 85.330 140.294 1.00 105.28 ? 68 LEU M CD2 1 ATOM 23472 N N . HIS M 1 73 ? 33.882 80.961 137.226 1.00 99.61 ? 69 HIS M N 1 ATOM 23473 C CA . HIS M 1 73 ? 33.940 80.284 135.930 1.00 90.58 ? 69 HIS M CA 1 ATOM 23474 C C . HIS M 1 73 ? 32.567 79.805 135.399 1.00 87.00 ? 69 HIS M C 1 ATOM 23475 O O . HIS M 1 73 ? 32.491 78.867 134.622 1.00 79.07 ? 69 HIS M O 1 ATOM 23476 C CB . HIS M 1 73 ? 34.891 79.110 136.043 1.00 88.71 ? 69 HIS M CB 1 ATOM 23477 C CG . HIS M 1 73 ? 36.279 79.487 136.464 1.00 89.44 ? 69 HIS M CG 1 ATOM 23478 N ND1 . HIS M 1 73 ? 36.946 80.583 135.965 1.00 87.42 ? 69 HIS M ND1 1 ATOM 23479 C CD2 . HIS M 1 73 ? 37.147 78.869 137.301 1.00 90.31 ? 69 HIS M CD2 1 ATOM 23480 C CE1 . HIS M 1 73 ? 38.150 80.643 136.503 1.00 90.54 ? 69 HIS M CE1 1 ATOM 23481 N NE2 . HIS M 1 73 ? 38.300 79.612 137.312 1.00 90.77 ? 69 HIS M NE2 1 ATOM 23482 N N . LEU M 1 74 ? 31.488 80.478 135.805 1.00 87.91 ? 70 LEU M N 1 ATOM 23483 C CA . LEU M 1 74 ? 30.128 80.086 135.388 1.00 84.25 ? 70 LEU M CA 1 ATOM 23484 C C . LEU M 1 74 ? 29.825 80.496 133.958 1.00 82.38 ? 70 LEU M C 1 ATOM 23485 O O . LEU M 1 74 ? 28.950 79.939 133.330 1.00 79.18 ? 70 LEU M O 1 ATOM 23486 C CB . LEU M 1 74 ? 29.079 80.684 136.314 1.00 84.14 ? 70 LEU M CB 1 ATOM 23487 C CG . LEU M 1 74 ? 29.270 80.434 137.811 1.00 85.87 ? 70 LEU M CG 1 ATOM 23488 C CD1 . LEU M 1 74 ? 28.143 81.077 138.606 1.00 85.81 ? 70 LEU M CD1 1 ATOM 23489 C CD2 . LEU M 1 74 ? 29.359 78.951 138.107 1.00 83.97 ? 70 LEU M CD2 1 ATOM 23490 N N . THR M 1 75 ? 30.542 81.492 133.460 1.00 82.87 ? 71 THR M N 1 ATOM 23491 C CA . THR M 1 75 ? 30.351 81.991 132.106 1.00 82.26 ? 71 THR M CA 1 ATOM 23492 C C . THR M 1 75 ? 31.676 82.438 131.565 1.00 82.72 ? 71 THR M C 1 ATOM 23493 O O . THR M 1 75 ? 32.663 82.572 132.306 1.00 82.76 ? 71 THR M O 1 ATOM 23494 C CB . THR M 1 75 ? 29.402 83.213 132.031 1.00 83.62 ? 71 THR M CB 1 ATOM 23495 O OG1 . THR M 1 75 ? 29.488 83.977 133.243 1.00 88.95 ? 71 THR M OG1 1 ATOM 23496 C CG2 . THR M 1 75 ? 27.954 82.773 131.825 1.00 84.44 ? 71 THR M CG2 1 ATOM 23497 N N . GLY M 1 76 ? 31.696 82.669 130.261 1.00 81.52 ? 72 GLY M N 1 ATOM 23498 C CA . GLY M 1 76 ? 32.834 83.304 129.638 1.00 81.45 ? 72 GLY M CA 1 ATOM 23499 C C . GLY M 1 76 ? 33.126 82.755 128.271 1.00 79.52 ? 72 GLY M C 1 ATOM 23500 O O . GLY M 1 76 ? 32.400 81.914 127.753 1.00 78.32 ? 72 GLY M O 1 ATOM 23501 N N . MET M 1 77 ? 34.218 83.242 127.701 1.00 79.39 ? 73 MET M N 1 ATOM 23502 C CA . MET M 1 77 ? 34.658 82.830 126.400 1.00 77.26 ? 73 MET M CA 1 ATOM 23503 C C . MET M 1 77 ? 36.148 82.618 126.399 1.00 75.92 ? 73 MET M C 1 ATOM 23504 O O . MET M 1 77 ? 36.891 83.291 127.103 1.00 78.02 ? 73 MET M O 1 ATOM 23505 C CB . MET M 1 77 ? 34.177 83.840 125.365 1.00 80.06 ? 73 MET M CB 1 ATOM 23506 C CG . MET M 1 77 ? 32.641 83.773 125.265 1.00 81.76 ? 73 MET M CG 1 ATOM 23507 S SD . MET M 1 77 ? 31.920 83.575 123.626 1.00 84.89 ? 73 MET M SD 1 ATOM 23508 C CE . MET M 1 77 ? 32.936 82.306 122.877 1.00 84.99 ? 73 MET M CE 1 ATOM 23509 N N . TRP M 1 78 ? 36.584 81.649 125.613 1.00 75.76 ? 74 TRP M N 1 ATOM 23510 C CA . TRP M 1 78 ? 37.990 81.253 125.583 1.00 74.95 ? 74 TRP M CA 1 ATOM 23511 C C . TRP M 1 78 ? 38.260 80.398 124.377 1.00 71.84 ? 74 TRP M C 1 ATOM 23512 O O . TRP M 1 78 ? 37.332 80.007 123.686 1.00 69.22 ? 74 TRP M O 1 ATOM 23513 C CB . TRP M 1 78 ? 38.338 80.474 126.842 1.00 75.54 ? 74 TRP M CB 1 ATOM 23514 C CG . TRP M 1 78 ? 37.467 79.294 127.034 1.00 74.63 ? 74 TRP M CG 1 ATOM 23515 C CD1 . TRP M 1 78 ? 37.645 78.049 126.494 1.00 72.94 ? 74 TRP M CD1 1 ATOM 23516 C CD2 . TRP M 1 78 ? 36.277 79.227 127.819 1.00 73.39 ? 74 TRP M CD2 1 ATOM 23517 N NE1 . TRP M 1 78 ? 36.627 77.218 126.892 1.00 72.11 ? 74 TRP M NE1 1 ATOM 23518 C CE2 . TRP M 1 78 ? 35.777 77.915 127.705 1.00 72.30 ? 74 TRP M CE2 1 ATOM 23519 C CE3 . TRP M 1 78 ? 35.572 80.147 128.597 1.00 73.75 ? 74 TRP M CE3 1 ATOM 23520 C CZ2 . TRP M 1 78 ? 34.607 77.502 128.343 1.00 72.09 ? 74 TRP M CZ2 1 ATOM 23521 C CZ3 . TRP M 1 78 ? 34.407 79.728 129.249 1.00 72.21 ? 74 TRP M CZ3 1 ATOM 23522 C CH2 . TRP M 1 78 ? 33.937 78.427 129.113 1.00 71.24 ? 74 TRP M CH2 1 ATOM 23523 N N . ASP M 1 79 ? 39.542 80.147 124.114 1.00 72.65 ? 75 ASP M N 1 ATOM 23524 C CA . ASP M 1 79 ? 39.968 79.268 123.004 1.00 72.15 ? 75 ASP M CA 1 ATOM 23525 C C . ASP M 1 79 ? 40.886 78.142 123.465 1.00 69.48 ? 75 ASP M C 1 ATOM 23526 O O . ASP M 1 79 ? 41.175 77.239 122.682 1.00 67.77 ? 75 ASP M O 1 ATOM 23527 C CB . ASP M 1 79 ? 40.671 80.068 121.911 1.00 75.14 ? 75 ASP M CB 1 ATOM 23528 C CG . ASP M 1 79 ? 41.996 80.628 122.376 1.00 78.99 ? 75 ASP M CG 1 ATOM 23529 O OD1 . ASP M 1 79 ? 42.839 79.812 122.816 1.00 79.06 ? 75 ASP M OD1 1 ATOM 23530 O OD2 . ASP M 1 79 ? 42.186 81.867 122.310 1.00 82.71 ? 75 ASP M OD2 1 ATOM 23531 N N . THR M 1 80 ? 41.386 78.219 124.699 1.00 68.57 ? 76 THR M N 1 ATOM 23532 C CA . THR M 1 80 ? 41.850 77.015 125.390 1.00 67.03 ? 76 THR M CA 1 ATOM 23533 C C . THR M 1 80 ? 41.347 76.997 126.836 1.00 66.93 ? 76 THR M C 1 ATOM 23534 O O . THR M 1 80 ? 41.217 78.034 127.454 1.00 66.75 ? 76 THR M O 1 ATOM 23535 C CB . THR M 1 80 ? 43.383 76.835 125.377 1.00 66.55 ? 76 THR M CB 1 ATOM 23536 O OG1 . THR M 1 80 ? 43.922 77.285 126.602 1.00 69.21 ? 76 THR M OG1 1 ATOM 23537 C CG2 . THR M 1 80 ? 44.011 77.580 124.298 1.00 66.63 ? 76 THR M CG2 1 ATOM 23538 N N . LEU M 1 81 ? 41.080 75.793 127.346 1.00 67.79 ? 77 LEU M N 1 ATOM 23539 C CA . LEU M 1 81 ? 40.629 75.552 128.727 1.00 69.73 ? 77 LEU M CA 1 ATOM 23540 C C . LEU M 1 81 ? 41.598 74.663 129.475 1.00 69.25 ? 77 LEU M C 1 ATOM 23541 O O . LEU M 1 81 ? 41.990 73.616 128.973 1.00 70.78 ? 77 LEU M O 1 ATOM 23542 C CB . LEU M 1 81 ? 39.299 74.818 128.725 1.00 69.97 ? 77 LEU M CB 1 ATOM 23543 C CG . LEU M 1 81 ? 38.078 75.475 129.356 1.00 71.92 ? 77 LEU M CG 1 ATOM 23544 C CD1 . LEU M 1 81 ? 36.977 74.421 129.450 1.00 72.05 ? 77 LEU M CD1 1 ATOM 23545 C CD2 . LEU M 1 81 ? 38.341 76.047 130.728 1.00 73.88 ? 77 LEU M CD2 1 ATOM 23546 N N . ILE M 1 82 ? 41.936 75.033 130.694 1.00 69.44 ? 78 ILE M N 1 ATOM 23547 C CA . ILE M 1 82 ? 42.925 74.284 131.439 1.00 69.95 ? 78 ILE M CA 1 ATOM 23548 C C . ILE M 1 82 ? 42.309 73.683 132.691 1.00 68.61 ? 78 ILE M C 1 ATOM 23549 O O . ILE M 1 82 ? 41.930 74.394 133.606 1.00 68.08 ? 78 ILE M O 1 ATOM 23550 C CB . ILE M 1 82 ? 44.134 75.177 131.785 1.00 73.29 ? 78 ILE M CB 1 ATOM 23551 C CG1 . ILE M 1 82 ? 44.790 75.670 130.491 1.00 73.62 ? 78 ILE M CG1 1 ATOM 23552 C CG2 . ILE M 1 82 ? 45.194 74.421 132.592 1.00 74.46 ? 78 ILE M CG2 1 ATOM 23553 C CD1 . ILE M 1 82 ? 45.395 77.048 130.595 1.00 76.40 ? 78 ILE M CD1 1 ATOM 23554 N N . GLU M 1 83 ? 42.223 72.362 132.700 1.00 67.47 ? 79 GLU M N 1 ATOM 23555 C CA . GLU M 1 83 ? 41.797 71.585 133.854 1.00 68.08 ? 79 GLU M CA 1 ATOM 23556 C C . GLU M 1 83 ? 42.981 71.223 134.733 1.00 72.43 ? 79 GLU M C 1 ATOM 23557 O O . GLU M 1 83 ? 44.079 71.036 134.204 1.00 81.27 ? 79 GLU M O 1 ATOM 23558 C CB . GLU M 1 83 ? 41.200 70.291 133.372 1.00 65.69 ? 79 GLU M CB 1 ATOM 23559 C CG . GLU M 1 83 ? 40.230 69.684 134.330 1.00 66.10 ? 79 GLU M CG 1 ATOM 23560 C CD . GLU M 1 83 ? 39.863 68.271 133.981 1.00 65.57 ? 79 GLU M CD 1 ATOM 23561 O OE1 . GLU M 1 83 ? 39.805 67.445 134.911 1.00 70.20 ? 79 GLU M OE1 1 ATOM 23562 O OE2 . GLU M 1 83 ? 39.620 68.011 132.790 1.00 63.16 ? 79 GLU M OE2 1 ATOM 23563 N N . ARG M 1 84 ? 42.774 71.060 136.041 1.00 73.79 ? 80 ARG M N 1 ATOM 23564 C CA . ARG M 1 84 ? 43.852 70.698 136.972 1.00 75.20 ? 80 ARG M CA 1 ATOM 23565 C C . ARG M 1 84 ? 43.516 69.460 137.782 1.00 76.02 ? 80 ARG M C 1 ATOM 23566 O O . ARG M 1 84 ? 42.353 69.140 137.982 1.00 75.83 ? 80 ARG M O 1 ATOM 23567 C CB . ARG M 1 84 ? 44.099 71.829 137.936 1.00 77.71 ? 80 ARG M CB 1 ATOM 23568 C CG . ARG M 1 84 ? 44.307 73.184 137.294 1.00 78.70 ? 80 ARG M CG 1 ATOM 23569 C CD . ARG M 1 84 ? 45.690 73.266 136.689 1.00 80.70 ? 80 ARG M CD 1 ATOM 23570 N NE . ARG M 1 84 ? 46.028 74.605 136.213 1.00 83.70 ? 80 ARG M NE 1 ATOM 23571 C CZ . ARG M 1 84 ? 47.158 74.914 135.569 1.00 85.42 ? 80 ARG M CZ 1 ATOM 23572 N NH1 . ARG M 1 84 ? 48.075 73.981 135.328 1.00 86.35 ? 80 ARG M NH1 1 ATOM 23573 N NH2 . ARG M 1 84 ? 47.371 76.162 135.172 1.00 86.01 ? 80 ARG M NH2 1 ATOM 23574 N N . GLU M 1 85 ? 44.538 68.780 138.274 1.00 78.82 ? 81 GLU M N 1 ATOM 23575 C CA . GLU M 1 85 ? 44.355 67.520 139.007 1.00 85.29 ? 81 GLU M CA 1 ATOM 23576 C C . GLU M 1 85 ? 43.500 67.648 140.302 1.00 89.67 ? 81 GLU M C 1 ATOM 23577 O O . GLU M 1 85 ? 42.728 66.754 140.666 1.00 90.06 ? 81 GLU M O 1 ATOM 23578 C CB . GLU M 1 85 ? 45.717 66.939 139.364 1.00 89.64 ? 81 GLU M CB 1 ATOM 23579 C CG . GLU M 1 85 ? 45.656 65.480 139.760 1.00 92.11 ? 81 GLU M CG 1 ATOM 23580 C CD . GLU M 1 85 ? 47.022 64.877 139.912 1.00 99.82 ? 81 GLU M CD 1 ATOM 23581 O OE1 . GLU M 1 85 ? 48.037 65.614 139.763 1.00 108.97 ? 81 GLU M OE1 1 ATOM 23582 O OE2 . GLU M 1 85 ? 47.083 63.653 140.176 1.00 108.25 ? 81 GLU M OE2 1 ATOM 23583 N N . ASN M 1 86 ? 43.692 68.756 141.003 1.00 96.00 ? 82 ASN M N 1 ATOM 23584 C CA . ASN M 1 86 ? 42.858 69.139 142.131 1.00 100.02 ? 82 ASN M CA 1 ATOM 23585 C C . ASN M 1 86 ? 41.345 68.948 141.945 1.00 89.38 ? 82 ASN M C 1 ATOM 23586 O O . ASN M 1 86 ? 40.663 68.554 142.855 1.00 87.15 ? 82 ASN M O 1 ATOM 23587 C CB . ASN M 1 86 ? 43.069 70.646 142.402 1.00 115.09 ? 82 ASN M CB 1 ATOM 23588 C CG . ASN M 1 86 ? 44.402 70.962 143.081 1.00 134.40 ? 82 ASN M CG 1 ATOM 23589 O OD1 . ASN M 1 86 ? 45.039 70.098 143.697 1.00 149.35 ? 82 ASN M OD1 1 ATOM 23590 N ND2 . ASN M 1 86 ? 44.817 72.229 142.993 1.00 144.58 ? 82 ASN M ND2 1 ATOM 23591 N N . ALA M 1 87 ? 40.843 69.243 140.754 1.00 80.53 ? 83 ALA M N 1 ATOM 23592 C CA . ALA M 1 87 ? 39.628 70.047 140.623 1.00 76.83 ? 83 ALA M CA 1 ATOM 23593 C C . ALA M 1 87 ? 38.327 69.470 141.172 1.00 74.01 ? 83 ALA M C 1 ATOM 23594 O O . ALA M 1 87 ? 38.096 68.263 141.145 1.00 70.45 ? 83 ALA M O 1 ATOM 23595 C CB . ALA M 1 87 ? 39.434 70.473 139.186 1.00 76.60 ? 83 ALA M CB 1 ATOM 23596 N N . ILE M 1 88 ? 37.486 70.390 141.644 1.00 71.68 ? 84 ILE M N 1 ATOM 23597 C CA . ILE M 1 88 ? 36.260 70.080 142.329 1.00 71.62 ? 84 ILE M CA 1 ATOM 23598 C C . ILE M 1 88 ? 35.047 70.331 141.455 1.00 70.05 ? 84 ILE M C 1 ATOM 23599 O O . ILE M 1 88 ? 34.915 71.394 140.845 1.00 68.73 ? 84 ILE M O 1 ATOM 23600 C CB . ILE M 1 88 ? 36.086 70.971 143.569 1.00 74.79 ? 84 ILE M CB 1 ATOM 23601 C CG1 . ILE M 1 88 ? 37.150 70.670 144.625 1.00 77.22 ? 84 ILE M CG1 1 ATOM 23602 C CG2 . ILE M 1 88 ? 34.738 70.733 144.201 1.00 75.22 ? 84 ILE M CG2 1 ATOM 23603 C CD1 . ILE M 1 88 ? 37.247 71.739 145.691 1.00 78.17 ? 84 ILE M CD1 1 ATOM 23604 N N . ALA M 1 89 ? 34.173 69.340 141.374 1.00 68.86 ? 85 ALA M N 1 ATOM 23605 C CA . ALA M 1 89 ? 32.918 69.490 140.645 1.00 70.41 ? 85 ALA M CA 1 ATOM 23606 C C . ALA M 1 89 ? 31.741 69.388 141.581 1.00 72.74 ? 85 ALA M C 1 ATOM 23607 O O . ALA M 1 89 ? 30.719 70.027 141.357 1.00 71.62 ? 85 ALA M O 1 ATOM 23608 C CB . ALA M 1 89 ? 32.777 68.405 139.591 1.00 69.91 ? 85 ALA M CB 1 ATOM 23609 N N . TYR M 1 90 ? 31.886 68.529 142.588 1.00 73.79 ? 86 TYR M N 1 ATOM 23610 C CA . TYR M 1 90 ? 30.809 68.173 143.473 1.00 73.39 ? 86 TYR M CA 1 ATOM 23611 C C . TYR M 1 90 ? 31.116 68.619 144.900 1.00 77.24 ? 86 TYR M C 1 ATOM 23612 O O . TYR M 1 90 ? 31.932 67.985 145.578 1.00 77.01 ? 86 TYR M O 1 ATOM 23613 C CB . TYR M 1 90 ? 30.636 66.661 143.445 1.00 71.85 ? 86 TYR M CB 1 ATOM 23614 C CG . TYR M 1 90 ? 30.589 66.038 142.070 1.00 71.05 ? 86 TYR M CG 1 ATOM 23615 C CD1 . TYR M 1 90 ? 29.664 66.458 141.101 1.00 68.66 ? 86 TYR M CD1 1 ATOM 23616 C CD2 . TYR M 1 90 ? 31.470 64.995 141.732 1.00 71.15 ? 86 TYR M CD2 1 ATOM 23617 C CE1 . TYR M 1 90 ? 29.626 65.855 139.848 1.00 67.54 ? 86 TYR M CE1 1 ATOM 23618 C CE2 . TYR M 1 90 ? 31.434 64.387 140.491 1.00 68.04 ? 86 TYR M CE2 1 ATOM 23619 C CZ . TYR M 1 90 ? 30.517 64.812 139.543 1.00 67.61 ? 86 TYR M CZ 1 ATOM 23620 O OH . TYR M 1 90 ? 30.522 64.187 138.296 1.00 66.39 ? 86 TYR M OH 1 ATOM 23621 N N . CYS M 1 91 ? 30.504 69.720 145.343 1.00 80.76 ? 87 CYS M N 1 ATOM 23622 C CA . CYS M 1 91 ? 30.668 70.167 146.729 1.00 82.50 ? 87 CYS M CA 1 ATOM 23623 C C . CYS M 1 91 ? 29.892 69.181 147.558 1.00 82.70 ? 87 CYS M C 1 ATOM 23624 O O . CYS M 1 91 ? 30.413 68.617 148.521 1.00 85.01 ? 87 CYS M O 1 ATOM 23625 C CB . CYS M 1 91 ? 30.186 71.605 146.954 1.00 84.19 ? 87 CYS M CB 1 ATOM 23626 S SG . CYS M 1 91 ? 28.569 72.015 146.268 1.00 91.32 ? 87 CYS M SG 1 ATOM 23627 N N . TYR M 1 92 ? 28.650 68.931 147.147 1.00 80.95 ? 88 TYR M N 1 ATOM 23628 C CA . TYR M 1 92 ? 27.834 67.881 147.753 1.00 79.79 ? 88 TYR M CA 1 ATOM 23629 C C . TYR M 1 92 ? 28.075 66.582 146.975 1.00 80.23 ? 88 TYR M C 1 ATOM 23630 O O . TYR M 1 92 ? 27.943 66.550 145.739 1.00 82.79 ? 88 TYR M O 1 ATOM 23631 C CB . TYR M 1 92 ? 26.367 68.260 147.696 1.00 78.56 ? 88 TYR M CB 1 ATOM 23632 C CG . TYR M 1 92 ? 25.449 67.367 148.483 1.00 77.82 ? 88 TYR M CG 1 ATOM 23633 C CD1 . TYR M 1 92 ? 24.964 66.183 147.951 1.00 76.29 ? 88 TYR M CD1 1 ATOM 23634 C CD2 . TYR M 1 92 ? 25.063 67.713 149.768 1.00 78.11 ? 88 TYR M CD2 1 ATOM 23635 C CE1 . TYR M 1 92 ? 24.116 65.363 148.681 1.00 77.04 ? 88 TYR M CE1 1 ATOM 23636 C CE2 . TYR M 1 92 ? 24.233 66.895 150.505 1.00 79.21 ? 88 TYR M CE2 1 ATOM 23637 C CZ . TYR M 1 92 ? 23.753 65.727 149.968 1.00 78.05 ? 88 TYR M CZ 1 ATOM 23638 O OH . TYR M 1 92 ? 22.892 64.964 150.738 1.00 79.06 ? 88 TYR M OH 1 ATOM 23639 N N . PRO M 1 93 ? 28.424 65.500 147.690 1.00 77.76 ? 89 PRO M N 1 ATOM 23640 C CA . PRO M 1 93 ? 28.947 64.286 147.072 1.00 74.94 ? 89 PRO M CA 1 ATOM 23641 C C . PRO M 1 93 ? 27.980 63.732 146.060 1.00 75.74 ? 89 PRO M C 1 ATOM 23642 O O . PRO M 1 93 ? 26.765 63.839 146.230 1.00 74.93 ? 89 PRO M O 1 ATOM 23643 C CB . PRO M 1 93 ? 29.080 63.329 148.239 1.00 74.49 ? 89 PRO M CB 1 ATOM 23644 C CG . PRO M 1 93 ? 28.021 63.805 149.172 1.00 76.44 ? 89 PRO M CG 1 ATOM 23645 C CD . PRO M 1 93 ? 28.118 65.288 149.103 1.00 76.58 ? 89 PRO M CD 1 ATOM 23646 N N . GLY M 1 94 ? 28.526 63.134 145.008 1.00 77.97 ? 90 GLY M N 1 ATOM 23647 C CA . GLY M 1 94 ? 27.700 62.544 143.965 1.00 76.48 ? 90 GLY M CA 1 ATOM 23648 C C . GLY M 1 94 ? 28.507 62.170 142.739 1.00 77.49 ? 90 GLY M C 1 ATOM 23649 O O . GLY M 1 94 ? 29.728 62.095 142.799 1.00 81.23 ? 90 GLY M O 1 ATOM 23650 N N . ALA M 1 95 ? 27.798 61.951 141.633 1.00 72.63 ? 91 ALA M N 1 ATOM 23651 C CA . ALA M 1 95 ? 28.374 61.483 140.397 1.00 67.20 ? 91 ALA M CA 1 ATOM 23652 C C . ALA M 1 95 ? 27.492 61.947 139.251 1.00 67.25 ? 91 ALA M C 1 ATOM 23653 O O . ALA M 1 95 ? 26.287 62.249 139.449 1.00 69.10 ? 91 ALA M O 1 ATOM 23654 C CB . ALA M 1 95 ? 28.452 59.967 140.395 1.00 65.42 ? 91 ALA M CB 1 ATOM 23655 N N . THR M 1 96 ? 28.084 62.006 138.056 1.00 62.50 ? 92 THR M N 1 ATOM 23656 C CA . THR M 1 96 ? 27.361 62.361 136.856 1.00 58.39 ? 92 THR M CA 1 ATOM 23657 C C . THR M 1 96 ? 27.379 61.211 135.890 1.00 56.33 ? 92 THR M C 1 ATOM 23658 O O . THR M 1 96 ? 28.406 60.652 135.597 1.00 56.49 ? 92 THR M O 1 ATOM 23659 C CB . THR M 1 96 ? 27.996 63.573 136.166 1.00 57.10 ? 92 THR M CB 1 ATOM 23660 O OG1 . THR M 1 96 ? 28.127 64.636 137.102 1.00 57.03 ? 92 THR M OG1 1 ATOM 23661 C CG2 . THR M 1 96 ? 27.119 64.047 134.990 1.00 56.79 ? 92 THR M CG2 1 ATOM 23662 N N . VAL M 1 97 ? 26.214 60.870 135.391 1.00 56.09 ? 93 VAL M N 1 ATOM 23663 C CA . VAL M 1 97 ? 26.078 59.796 134.428 1.00 54.93 ? 93 VAL M CA 1 ATOM 23664 C C . VAL M 1 97 ? 26.642 60.287 133.119 1.00 55.42 ? 93 VAL M C 1 ATOM 23665 O O . VAL M 1 97 ? 26.272 61.363 132.649 1.00 54.84 ? 93 VAL M O 1 ATOM 23666 C CB . VAL M 1 97 ? 24.589 59.413 134.245 1.00 55.15 ? 93 VAL M CB 1 ATOM 23667 C CG1 . VAL M 1 97 ? 24.419 58.376 133.151 1.00 54.88 ? 93 VAL M CG1 1 ATOM 23668 C CG2 . VAL M 1 97 ? 24.014 58.893 135.553 1.00 55.17 ? 93 VAL M CG2 1 ATOM 23669 N N . ASN M 1 98 ? 27.489 59.468 132.504 1.00 56.70 ? 94 ASN M N 1 ATOM 23670 C CA . ASN M 1 98 ? 28.253 59.882 131.341 1.00 59.20 ? 94 ASN M CA 1 ATOM 23671 C C . ASN M 1 98 ? 29.134 61.113 131.581 1.00 59.06 ? 94 ASN M C 1 ATOM 23672 O O . ASN M 1 98 ? 29.127 62.047 130.786 1.00 63.69 ? 94 ASN M O 1 ATOM 23673 C CB . ASN M 1 98 ? 27.317 60.130 130.147 1.00 60.86 ? 94 ASN M CB 1 ATOM 23674 C CG . ASN M 1 98 ? 26.521 58.894 129.772 1.00 61.48 ? 94 ASN M CG 1 ATOM 23675 O OD1 . ASN M 1 98 ? 27.088 57.817 129.601 1.00 63.39 ? 94 ASN M OD1 1 ATOM 23676 N ND2 . ASN M 1 98 ? 25.203 59.043 129.648 1.00 61.89 ? 94 ASN M ND2 1 ATOM 23677 N N . VAL M 1 99 ? 29.838 61.127 132.698 1.00 57.69 ? 95 VAL M N 1 ATOM 23678 C CA . VAL M 1 99 ? 30.761 62.208 133.013 1.00 57.26 ? 95 VAL M CA 1 ATOM 23679 C C . VAL M 1 99 ? 31.708 62.518 131.869 1.00 58.58 ? 95 VAL M C 1 ATOM 23680 O O . VAL M 1 99 ? 31.868 63.687 131.479 1.00 59.06 ? 95 VAL M O 1 ATOM 23681 C CB . VAL M 1 99 ? 31.756 61.879 134.169 1.00 56.66 ? 95 VAL M CB 1 ATOM 23682 C CG1 . VAL M 1 99 ? 31.605 62.867 135.290 1.00 57.97 ? 95 VAL M CG1 1 ATOM 23683 C CG2 . VAL M 1 99 ? 31.725 60.421 134.632 1.00 56.26 ? 95 VAL M CG2 1 ATOM 23684 N N . GLU M 1 100 ? 32.388 61.475 131.381 1.00 57.04 ? 96 GLU M N 1 ATOM 23685 C CA . GLU M 1 100 ? 33.523 61.716 130.541 1.00 56.86 ? 96 GLU M CA 1 ATOM 23686 C C . GLU M 1 100 ? 33.100 62.346 129.230 1.00 55.77 ? 96 GLU M C 1 ATOM 23687 O O . GLU M 1 100 ? 33.775 63.258 128.739 1.00 55.57 ? 96 GLU M O 1 ATOM 23688 C CB . GLU M 1 100 ? 34.337 60.457 130.294 1.00 57.61 ? 96 GLU M CB 1 ATOM 23689 C CG . GLU M 1 100 ? 35.557 60.666 129.404 1.00 58.37 ? 96 GLU M CG 1 ATOM 23690 C CD . GLU M 1 100 ? 36.656 61.610 129.952 1.00 59.12 ? 96 GLU M CD 1 ATOM 23691 O OE1 . GLU M 1 100 ? 36.484 62.253 131.019 1.00 59.58 ? 96 GLU M OE1 1 ATOM 23692 O OE2 . GLU M 1 100 ? 37.701 61.703 129.255 1.00 61.54 ? 96 GLU M OE2 1 ATOM 23693 N N . ALA M 1 101 ? 31.983 61.880 128.679 1.00 54.23 ? 97 ALA M N 1 ATOM 23694 C CA . ALA M 1 101 ? 31.434 62.498 127.483 1.00 53.21 ? 97 ALA M CA 1 ATOM 23695 C C . ALA M 1 101 ? 31.195 63.967 127.753 1.00 52.75 ? 97 ALA M C 1 ATOM 23696 O O . ALA M 1 101 ? 31.420 64.812 126.898 1.00 52.70 ? 97 ALA M O 1 ATOM 23697 C CB . ALA M 1 101 ? 30.135 61.836 127.101 1.00 52.93 ? 97 ALA M CB 1 ATOM 23698 N N . LEU M 1 102 ? 30.713 64.267 128.938 1.00 52.49 ? 98 LEU M N 1 ATOM 23699 C CA . LEU M 1 102 ? 30.358 65.631 129.234 1.00 54.28 ? 98 LEU M CA 1 ATOM 23700 C C . LEU M 1 102 ? 31.573 66.509 129.338 1.00 54.55 ? 98 LEU M C 1 ATOM 23701 O O . LEU M 1 102 ? 31.607 67.538 128.685 1.00 53.19 ? 98 LEU M O 1 ATOM 23702 C CB . LEU M 1 102 ? 29.552 65.733 130.534 1.00 56.22 ? 98 LEU M CB 1 ATOM 23703 C CG . LEU M 1 102 ? 28.931 67.109 130.846 1.00 57.88 ? 98 LEU M CG 1 ATOM 23704 C CD1 . LEU M 1 102 ? 27.810 67.439 129.881 1.00 58.00 ? 98 LEU M CD1 1 ATOM 23705 C CD2 . LEU M 1 102 ? 28.377 67.106 132.251 1.00 59.14 ? 98 LEU M CD2 1 ATOM 23706 N N . ARG M 1 103 ? 32.568 66.144 130.160 1.00 55.91 ? 99 ARG M N 1 ATOM 23707 C CA . ARG M 1 103 ? 33.711 67.074 130.257 1.00 57.44 ? 99 ARG M CA 1 ATOM 23708 C C . ARG M 1 103 ? 34.403 67.233 128.955 1.00 58.17 ? 99 ARG M C 1 ATOM 23709 O O . ARG M 1 103 ? 34.937 68.293 128.702 1.00 58.26 ? 99 ARG M O 1 ATOM 23710 C CB . ARG M 1 103 ? 34.758 66.777 131.312 1.00 57.36 ? 99 ARG M CB 1 ATOM 23711 C CG . ARG M 1 103 ? 35.343 65.422 131.257 1.00 57.25 ? 99 ARG M CG 1 ATOM 23712 C CD . ARG M 1 103 ? 36.491 65.357 132.248 1.00 58.06 ? 99 ARG M CD 1 ATOM 23713 N NE . ARG M 1 103 ? 37.665 66.004 131.717 1.00 59.19 ? 99 ARG M NE 1 ATOM 23714 C CZ . ARG M 1 103 ? 38.396 65.543 130.705 1.00 58.09 ? 99 ARG M CZ 1 ATOM 23715 N NH1 . ARG M 1 103 ? 38.101 64.404 130.095 1.00 56.86 ? 99 ARG M NH1 1 ATOM 23716 N NH2 . ARG M 1 103 ? 39.451 66.228 130.319 1.00 59.84 ? 99 ARG M NH2 1 ATOM 23717 N N . GLN M 1 104 ? 34.385 66.204 128.118 1.00 58.43 ? 100 GLN M N 1 ATOM 23718 C CA . GLN M 1 104 ? 34.978 66.346 126.789 1.00 59.23 ? 100 GLN M CA 1 ATOM 23719 C C . GLN M 1 104 ? 34.230 67.438 126.041 1.00 58.48 ? 100 GLN M C 1 ATOM 23720 O O . GLN M 1 104 ? 34.825 68.407 125.570 1.00 61.54 ? 100 GLN M O 1 ATOM 23721 C CB . GLN M 1 104 ? 34.956 65.036 126.005 1.00 59.30 ? 100 GLN M CB 1 ATOM 23722 C CG . GLN M 1 104 ? 36.081 64.102 126.411 1.00 59.57 ? 100 GLN M CG 1 ATOM 23723 C CD . GLN M 1 104 ? 36.064 62.786 125.661 1.00 59.82 ? 100 GLN M CD 1 ATOM 23724 O OE1 . GLN M 1 104 ? 35.384 62.653 124.639 1.00 59.62 ? 100 GLN M OE1 1 ATOM 23725 N NE2 . GLN M 1 104 ? 36.786 61.785 126.194 1.00 60.84 ? 100 GLN M NE2 1 ATOM 23726 N N . LYS M 1 105 ? 32.926 67.288 125.973 1.00 55.80 ? 101 LYS M N 1 ATOM 23727 C CA . LYS M 1 105 ? 32.078 68.255 125.329 1.00 56.90 ? 101 LYS M CA 1 ATOM 23728 C C . LYS M 1 105 ? 32.478 69.649 125.793 1.00 57.78 ? 101 LYS M C 1 ATOM 23729 O O . LYS M 1 105 ? 32.631 70.566 124.986 1.00 58.76 ? 101 LYS M O 1 ATOM 23730 C CB . LYS M 1 105 ? 30.606 67.979 125.711 1.00 59.41 ? 101 LYS M CB 1 ATOM 23731 C CG . LYS M 1 105 ? 29.623 67.893 124.565 1.00 60.11 ? 101 LYS M CG 1 ATOM 23732 C CD . LYS M 1 105 ? 28.625 66.783 124.836 1.00 61.85 ? 101 LYS M CD 1 ATOM 23733 C CE . LYS M 1 105 ? 27.570 66.630 123.739 1.00 63.97 ? 101 LYS M CE 1 ATOM 23734 N NZ . LYS M 1 105 ? 27.876 67.285 122.423 1.00 64.23 ? 101 LYS M NZ 1 ATOM 23735 N N . ILE M 1 106 ? 32.649 69.795 127.104 1.00 58.14 ? 102 ILE M N 1 ATOM 23736 C CA . ILE M 1 106 ? 32.956 71.092 127.698 1.00 59.95 ? 102 ILE M CA 1 ATOM 23737 C C . ILE M 1 106 ? 34.351 71.503 127.304 1.00 60.80 ? 102 ILE M C 1 ATOM 23738 O O . ILE M 1 106 ? 34.559 72.636 126.905 1.00 61.51 ? 102 ILE M O 1 ATOM 23739 C CB . ILE M 1 106 ? 32.858 71.084 129.247 1.00 60.84 ? 102 ILE M CB 1 ATOM 23740 C CG1 . ILE M 1 106 ? 31.436 70.838 129.711 1.00 61.41 ? 102 ILE M CG1 1 ATOM 23741 C CG2 . ILE M 1 106 ? 33.304 72.421 129.842 1.00 62.35 ? 102 ILE M CG2 1 ATOM 23742 C CD1 . ILE M 1 106 ? 31.347 70.423 131.163 1.00 63.22 ? 102 ILE M CD1 1 ATOM 23743 N N . MET M 1 107 ? 35.305 70.592 127.495 1.00 61.39 ? 103 MET M N 1 ATOM 23744 C CA . MET M 1 107 ? 36.723 70.835 127.174 1.00 64.17 ? 103 MET M CA 1 ATOM 23745 C C . MET M 1 107 ? 37.004 71.077 125.680 1.00 64.92 ? 103 MET M C 1 ATOM 23746 O O . MET M 1 107 ? 38.091 71.503 125.330 1.00 66.02 ? 103 MET M O 1 ATOM 23747 C CB . MET M 1 107 ? 37.607 69.668 127.650 1.00 62.79 ? 103 MET M CB 1 ATOM 23748 C CG . MET M 1 107 ? 37.793 69.617 129.154 1.00 62.98 ? 103 MET M CG 1 ATOM 23749 S SD . MET M 1 107 ? 38.687 71.057 129.769 1.00 62.09 ? 103 MET M SD 1 ATOM 23750 C CE . MET M 1 107 ? 40.329 70.405 129.853 1.00 61.79 ? 103 MET M CE 1 ATOM 23751 N N . GLU M 1 108 ? 36.039 70.824 124.816 1.00 65.59 ? 104 GLU M N 1 ATOM 23752 C CA . GLU M 1 108 ? 36.226 71.175 123.443 1.00 68.62 ? 104 GLU M CA 1 ATOM 23753 C C . GLU M 1 108 ? 35.381 72.362 123.009 1.00 69.09 ? 104 GLU M C 1 ATOM 23754 O O . GLU M 1 108 ? 35.042 72.483 121.841 1.00 71.38 ? 104 GLU M O 1 ATOM 23755 C CB . GLU M 1 108 ? 36.046 69.945 122.530 1.00 70.46 ? 104 GLU M CB 1 ATOM 23756 C CG . GLU M 1 108 ? 34.739 69.173 122.583 1.00 70.16 ? 104 GLU M CG 1 ATOM 23757 C CD . GLU M 1 108 ? 34.868 67.792 121.936 1.00 71.18 ? 104 GLU M CD 1 ATOM 23758 O OE1 . GLU M 1 108 ? 33.984 67.425 121.106 1.00 73.83 ? 104 GLU M OE1 1 ATOM 23759 O OE2 . GLU M 1 108 ? 35.871 67.080 122.228 1.00 73.94 ? 104 GLU M OE2 1 ATOM 23760 N N . SER M 1 109 ? 35.125 73.291 123.914 1.00 70.95 ? 105 SER M N 1 ATOM 23761 C CA . SER M 1 109 ? 34.070 74.271 123.672 1.00 72.94 ? 105 SER M CA 1 ATOM 23762 C C . SER M 1 109 ? 34.521 75.695 123.407 1.00 74.99 ? 105 SER M C 1 ATOM 23763 O O . SER M 1 109 ? 33.948 76.396 122.572 1.00 81.20 ? 105 SER M O 1 ATOM 23764 C CB . SER M 1 109 ? 33.075 74.288 124.837 1.00 73.60 ? 105 SER M CB 1 ATOM 23765 O OG . SER M 1 109 ? 33.639 74.856 126.005 1.00 75.55 ? 105 SER M OG 1 ATOM 23766 N N . GLY M 1 110 ? 35.521 76.168 124.096 1.00 74.70 ? 106 GLY M N 1 ATOM 23767 C CA . GLY M 1 110 ? 35.776 77.593 123.947 1.00 81.41 ? 106 GLY M CA 1 ATOM 23768 C C . GLY M 1 110 ? 34.618 78.568 124.246 1.00 82.24 ? 106 GLY M C 1 ATOM 23769 O O . GLY M 1 110 ? 34.449 79.567 123.545 1.00 85.69 ? 106 GLY M O 1 ATOM 23770 N N . GLY M 1 111 ? 33.837 78.284 125.284 1.00 82.51 ? 107 GLY M N 1 ATOM 23771 C CA . GLY M 1 111 ? 32.896 79.262 125.876 1.00 82.71 ? 107 GLY M CA 1 ATOM 23772 C C . GLY M 1 111 ? 31.535 78.713 126.303 1.00 80.67 ? 107 GLY M C 1 ATOM 23773 O O . GLY M 1 111 ? 30.987 77.821 125.653 1.00 77.22 ? 107 GLY M O 1 ATOM 23774 N N . ILE M 1 112 ? 30.981 79.260 127.384 1.00 82.19 ? 108 ILE M N 1 ATOM 23775 C CA . ILE M 1 112 ? 29.601 78.939 127.804 1.00 81.09 ? 108 ILE M CA 1 ATOM 23776 C C . ILE M 1 112 ? 28.806 80.152 128.255 1.00 78.89 ? 108 ILE M C 1 ATOM 23777 O O . ILE M 1 112 ? 29.344 81.052 128.905 1.00 76.94 ? 108 ILE M O 1 ATOM 23778 C CB . ILE M 1 112 ? 29.571 77.913 128.930 1.00 84.25 ? 108 ILE M CB 1 ATOM 23779 C CG1 . ILE M 1 112 ? 30.306 78.427 130.149 1.00 92.10 ? 108 ILE M CG1 1 ATOM 23780 C CG2 . ILE M 1 112 ? 30.256 76.646 128.494 1.00 84.65 ? 108 ILE M CG2 1 ATOM 23781 C CD1 . ILE M 1 112 ? 30.763 77.324 131.090 1.00 96.06 ? 108 ILE M CD1 1 ATOM 23782 N N . ASN M 1 113 ? 27.533 80.169 127.861 1.00 78.48 ? 109 ASN M N 1 ATOM 23783 C CA . ASN M 1 113 ? 26.528 81.125 128.367 1.00 79.72 ? 109 ASN M CA 1 ATOM 23784 C C . ASN M 1 113 ? 25.476 80.393 129.181 1.00 76.01 ? 109 ASN M C 1 ATOM 23785 O O . ASN M 1 113 ? 25.141 79.229 128.901 1.00 74.03 ? 109 ASN M O 1 ATOM 23786 C CB . ASN M 1 113 ? 25.780 81.845 127.231 1.00 83.50 ? 109 ASN M CB 1 ATOM 23787 C CG . ASN M 1 113 ? 26.669 82.762 126.402 1.00 87.63 ? 109 ASN M CG 1 ATOM 23788 O OD1 . ASN M 1 113 ? 27.817 83.045 126.753 1.00 88.17 ? 109 ASN M OD1 1 ATOM 23789 N ND2 . ASN M 1 113 ? 26.127 83.239 125.281 1.00 89.66 ? 109 ASN M ND2 1 ATOM 23790 N N . LYS M 1 114 ? 24.923 81.098 130.151 1.00 73.19 ? 110 LYS M N 1 ATOM 23791 C CA . LYS M 1 114 ? 23.895 80.551 130.994 1.00 70.58 ? 110 LYS M CA 1 ATOM 23792 C C . LYS M 1 114 ? 22.573 81.241 130.701 1.00 72.68 ? 110 LYS M C 1 ATOM 23793 O O . LYS M 1 114 ? 22.464 82.447 130.847 1.00 73.33 ? 110 LYS M O 1 ATOM 23794 C CB . LYS M 1 114 ? 24.257 80.769 132.450 1.00 70.29 ? 110 LYS M CB 1 ATOM 23795 C CG . LYS M 1 114 ? 25.420 79.951 132.962 1.00 68.14 ? 110 LYS M CG 1 ATOM 23796 C CD . LYS M 1 114 ? 25.175 78.468 132.823 1.00 66.37 ? 110 LYS M CD 1 ATOM 23797 C CE . LYS M 1 114 ? 25.930 77.639 133.850 1.00 66.14 ? 110 LYS M CE 1 ATOM 23798 N NZ . LYS M 1 114 ? 27.219 78.192 134.303 1.00 68.68 ? 110 LYS M NZ 1 ATOM 23799 N N . ILE M 1 115 ? 21.572 80.463 130.295 1.00 73.58 ? 111 ILE M N 1 ATOM 23800 C CA . ILE M 1 115 ? 20.228 80.961 130.023 1.00 74.52 ? 111 ILE M CA 1 ATOM 23801 C C . ILE M 1 115 ? 19.293 80.513 131.149 1.00 74.10 ? 111 ILE M C 1 ATOM 23802 O O . ILE M 1 115 ? 19.424 79.417 131.675 1.00 72.01 ? 111 ILE M O 1 ATOM 23803 C CB . ILE M 1 115 ? 19.667 80.392 128.713 1.00 76.39 ? 111 ILE M CB 1 ATOM 23804 C CG1 . ILE M 1 115 ? 20.713 80.391 127.581 1.00 76.96 ? 111 ILE M CG1 1 ATOM 23805 C CG2 . ILE M 1 115 ? 18.389 81.141 128.335 1.00 78.57 ? 111 ILE M CG2 1 ATOM 23806 C CD1 . ILE M 1 115 ? 21.347 81.743 127.312 1.00 81.12 ? 111 ILE M CD1 1 ATOM 23807 N N . SER M 1 116 ? 18.371 81.381 131.525 1.00 75.25 ? 112 SER M N 1 ATOM 23808 C CA . SER M 1 116 ? 17.576 81.186 132.733 1.00 75.45 ? 112 SER M CA 1 ATOM 23809 C C . SER M 1 116 ? 16.314 80.382 132.444 1.00 74.20 ? 112 SER M C 1 ATOM 23810 O O . SER M 1 116 ? 15.624 80.649 131.463 1.00 75.05 ? 112 SER M O 1 ATOM 23811 C CB . SER M 1 116 ? 17.220 82.551 133.313 1.00 77.74 ? 112 SER M CB 1 ATOM 23812 O OG . SER M 1 116 ? 16.788 82.418 134.639 1.00 79.73 ? 112 SER M OG 1 ATOM 23813 N N . THR M 1 117 ? 16.036 79.368 133.258 1.00 71.78 ? 113 THR M N 1 ATOM 23814 C CA . THR M 1 117 ? 14.922 78.479 132.968 1.00 71.53 ? 113 THR M CA 1 ATOM 23815 C C . THR M 1 117 ? 13.580 79.126 133.221 1.00 74.66 ? 113 THR M C 1 ATOM 23816 O O . THR M 1 117 ? 12.615 78.805 132.557 1.00 78.11 ? 113 THR M O 1 ATOM 23817 C CB . THR M 1 117 ? 14.949 77.204 133.802 1.00 69.79 ? 113 THR M CB 1 ATOM 23818 O OG1 . THR M 1 117 ? 15.216 77.534 135.161 1.00 72.92 ? 113 THR M OG1 1 ATOM 23819 C CG2 . THR M 1 117 ? 15.992 76.244 133.301 1.00 68.09 ? 113 THR M CG2 1 ATOM 23820 N N . GLY M 1 118 ? 13.514 80.019 134.192 1.00 77.27 ? 114 GLY M N 1 ATOM 23821 C CA . GLY M 1 118 ? 12.270 80.692 134.514 1.00 78.11 ? 114 GLY M CA 1 ATOM 23822 C C . GLY M 1 118 ? 11.343 79.857 135.386 1.00 79.10 ? 114 GLY M C 1 ATOM 23823 O O . GLY M 1 118 ? 10.198 80.230 135.601 1.00 76.59 ? 114 GLY M O 1 ATOM 23824 N N . PHE M 1 119 ? 11.844 78.741 135.913 1.00 80.66 ? 115 PHE M N 1 ATOM 23825 C CA . PHE M 1 119 ? 11.031 77.841 136.727 1.00 80.67 ? 115 PHE M CA 1 ATOM 23826 C C . PHE M 1 119 ? 10.598 78.529 137.990 1.00 84.70 ? 115 PHE M C 1 ATOM 23827 O O . PHE M 1 119 ? 11.391 79.235 138.613 1.00 91.63 ? 115 PHE M O 1 ATOM 23828 C CB . PHE M 1 119 ? 11.829 76.597 137.100 1.00 79.21 ? 115 PHE M CB 1 ATOM 23829 C CG . PHE M 1 119 ? 12.022 75.623 135.966 1.00 78.88 ? 115 PHE M CG 1 ATOM 23830 C CD1 . PHE M 1 119 ? 11.680 75.949 134.662 1.00 79.49 ? 115 PHE M CD1 1 ATOM 23831 C CD2 . PHE M 1 119 ? 12.563 74.371 136.210 1.00 78.20 ? 115 PHE M CD2 1 ATOM 23832 C CE1 . PHE M 1 119 ? 11.852 75.037 133.639 1.00 78.97 ? 115 PHE M CE1 1 ATOM 23833 C CE2 . PHE M 1 119 ? 12.762 73.462 135.182 1.00 76.31 ? 115 PHE M CE2 1 ATOM 23834 C CZ . PHE M 1 119 ? 12.402 73.792 133.898 1.00 76.80 ? 115 PHE M CZ 1 ATOM 23835 N N . THR M 1 120 ? 9.342 78.326 138.369 1.00 85.24 ? 116 THR M N 1 ATOM 23836 C CA . THR M 1 120 ? 8.787 78.880 139.611 1.00 83.92 ? 116 THR M CA 1 ATOM 23837 C C . THR M 1 120 ? 8.048 77.761 140.311 1.00 82.73 ? 116 THR M C 1 ATOM 23838 O O . THR M 1 120 ? 7.552 76.842 139.668 1.00 82.56 ? 116 THR M O 1 ATOM 23839 C CB . THR M 1 120 ? 7.789 80.006 139.338 1.00 85.72 ? 116 THR M CB 1 ATOM 23840 O OG1 . THR M 1 120 ? 6.749 79.512 138.483 1.00 88.89 ? 116 THR M OG1 1 ATOM 23841 C CG2 . THR M 1 120 ? 8.465 81.194 138.673 1.00 85.51 ? 116 THR M CG2 1 ATOM 23842 N N . TYR M 1 121 ? 7.946 77.848 141.624 1.00 82.74 ? 117 TYR M N 1 ATOM 23843 C CA . TYR M 1 121 ? 7.367 76.753 142.406 1.00 83.91 ? 117 TYR M CA 1 ATOM 23844 C C . TYR M 1 121 ? 6.312 77.270 143.384 1.00 87.84 ? 117 TYR M C 1 ATOM 23845 O O . TYR M 1 121 ? 5.168 76.796 143.412 1.00 81.44 ? 117 TYR M O 1 ATOM 23846 C CB . TYR M 1 121 ? 8.493 76.020 143.132 1.00 82.08 ? 117 TYR M CB 1 ATOM 23847 C CG . TYR M 1 121 ? 9.596 75.650 142.183 1.00 80.77 ? 117 TYR M CG 1 ATOM 23848 C CD1 . TYR M 1 121 ? 9.581 74.445 141.484 1.00 77.82 ? 117 TYR M CD1 1 ATOM 23849 C CD2 . TYR M 1 121 ? 10.647 76.531 141.946 1.00 80.30 ? 117 TYR M CD2 1 ATOM 23850 C CE1 . TYR M 1 121 ? 10.616 74.120 140.606 1.00 76.08 ? 117 TYR M CE1 1 ATOM 23851 C CE2 . TYR M 1 121 ? 11.653 76.217 141.065 1.00 76.99 ? 117 TYR M CE2 1 ATOM 23852 C CZ . TYR M 1 121 ? 11.638 75.014 140.402 1.00 75.22 ? 117 TYR M CZ 1 ATOM 23853 O OH . TYR M 1 121 ? 12.667 74.740 139.533 1.00 74.92 ? 117 TYR M OH 1 ATOM 23854 N N . GLY M 1 122 ? 6.719 78.250 144.183 1.00 95.07 ? 118 GLY M N 1 ATOM 23855 C CA . GLY M 1 122 ? 5.794 78.971 145.016 1.00 104.70 ? 118 GLY M CA 1 ATOM 23856 C C . GLY M 1 122 ? 5.323 78.128 146.188 1.00 113.42 ? 118 GLY M C 1 ATOM 23857 O O . GLY M 1 122 ? 6.088 77.325 146.722 1.00 119.61 ? 118 GLY M O 1 ATOM 23858 N N . SER M 1 123 ? 4.063 78.310 146.588 1.00 112.69 ? 119 SER M N 1 ATOM 23859 C CA . SER M 1 123 ? 3.596 77.808 147.877 1.00 111.03 ? 119 SER M CA 1 ATOM 23860 C C . SER M 1 123 ? 3.652 76.274 147.948 1.00 110.97 ? 119 SER M C 1 ATOM 23861 O O . SER M 1 123 ? 3.640 75.586 146.916 1.00 113.49 ? 119 SER M O 1 ATOM 23862 C CB . SER M 1 123 ? 2.201 78.380 148.254 1.00 109.79 ? 119 SER M CB 1 ATOM 23863 O OG . SER M 1 123 ? 1.296 78.385 147.166 1.00 110.88 ? 119 SER M OG 1 ATOM 23864 N N . SER M 1 124 ? 3.704 75.770 149.181 1.00 106.38 ? 120 SER M N 1 ATOM 23865 C CA . SER M 1 124 ? 3.822 74.334 149.529 1.00 103.43 ? 120 SER M CA 1 ATOM 23866 C C . SER M 1 124 ? 5.188 73.702 149.301 1.00 101.39 ? 120 SER M C 1 ATOM 23867 O O . SER M 1 124 ? 5.401 72.535 149.634 1.00 101.73 ? 120 SER M O 1 ATOM 23868 C CB . SER M 1 124 ? 2.737 73.491 148.834 1.00 103.76 ? 120 SER M CB 1 ATOM 23869 O OG . SER M 1 124 ? 2.861 73.512 147.422 1.00 102.97 ? 120 SER M OG 1 ATOM 23870 N N . ILE M 1 125 ? 6.122 74.481 148.769 1.00 99.95 ? 121 ILE M N 1 ATOM 23871 C CA . ILE M 1 125 ? 7.390 73.956 148.279 1.00 96.22 ? 121 ILE M CA 1 ATOM 23872 C C . ILE M 1 125 ? 8.528 74.940 148.570 1.00 91.11 ? 121 ILE M C 1 ATOM 23873 O O . ILE M 1 125 ? 8.476 76.113 148.185 1.00 89.00 ? 121 ILE M O 1 ATOM 23874 C CB . ILE M 1 125 ? 7.272 73.623 146.762 1.00 101.61 ? 121 ILE M CB 1 ATOM 23875 C CG1 . ILE M 1 125 ? 8.605 73.259 146.129 1.00 97.81 ? 121 ILE M CG1 1 ATOM 23876 C CG2 . ILE M 1 125 ? 6.683 74.788 145.975 1.00 107.54 ? 121 ILE M CG2 1 ATOM 23877 C CD1 . ILE M 1 125 ? 8.381 72.601 144.792 1.00 98.00 ? 121 ILE M CD1 1 ATOM 23878 N N . ASN M 1 126 ? 9.578 74.449 149.220 1.00 86.75 ? 122 ASN M N 1 ATOM 23879 C CA . ASN M 1 126 ? 10.735 75.281 149.502 1.00 84.76 ? 122 ASN M CA 1 ATOM 23880 C C . ASN M 1 126 ? 11.842 75.088 148.466 1.00 87.78 ? 122 ASN M C 1 ATOM 23881 O O . ASN M 1 126 ? 12.544 74.051 148.437 1.00 86.79 ? 122 ASN M O 1 ATOM 23882 C CB . ASN M 1 126 ? 11.279 74.992 150.881 1.00 83.37 ? 122 ASN M CB 1 ATOM 23883 C CG . ASN M 1 126 ? 12.591 75.691 151.133 1.00 82.15 ? 122 ASN M CG 1 ATOM 23884 O OD1 . ASN M 1 126 ? 12.968 76.600 150.400 1.00 79.06 ? 122 ASN M OD1 1 ATOM 23885 N ND2 . ASN M 1 126 ? 13.300 75.261 152.160 1.00 82.06 ? 122 ASN M ND2 1 ATOM 23886 N N . SER M 1 127 ? 12.053 76.128 147.661 1.00 87.87 ? 123 SER M N 1 ATOM 23887 C CA . SER M 1 127 ? 12.988 76.058 146.552 1.00 83.37 ? 123 SER M CA 1 ATOM 23888 C C . SER M 1 127 ? 14.410 76.514 146.909 1.00 84.81 ? 123 SER M C 1 ATOM 23889 O O . SER M 1 127 ? 15.199 76.835 146.032 1.00 83.13 ? 123 SER M O 1 ATOM 23890 C CB . SER M 1 127 ? 12.438 76.877 145.385 1.00 83.37 ? 123 SER M CB 1 ATOM 23891 O OG . SER M 1 127 ? 12.698 78.258 145.528 1.00 81.98 ? 123 SER M OG 1 ATOM 23892 N N . ALA M 1 128 ? 14.760 76.507 148.193 1.00 88.11 ? 124 ALA M N 1 ATOM 23893 C CA . ALA M 1 128 ? 16.031 77.094 148.641 1.00 88.63 ? 124 ALA M CA 1 ATOM 23894 C C . ALA M 1 128 ? 16.755 76.243 149.679 1.00 86.57 ? 124 ALA M C 1 ATOM 23895 O O . ALA M 1 128 ? 17.348 76.776 150.607 1.00 87.53 ? 124 ALA M O 1 ATOM 23896 C CB . ALA M 1 128 ? 15.785 78.495 149.184 1.00 89.86 ? 124 ALA M CB 1 ATOM 23897 N N . GLY M 1 129 ? 16.705 74.927 149.515 1.00 84.16 ? 125 GLY M N 1 ATOM 23898 C CA . GLY M 1 129 ? 17.508 74.027 150.327 1.00 83.82 ? 125 GLY M CA 1 ATOM 23899 C C . GLY M 1 129 ? 18.994 74.292 150.111 1.00 85.38 ? 125 GLY M C 1 ATOM 23900 O O . GLY M 1 129 ? 19.434 74.606 148.988 1.00 84.51 ? 125 GLY M O 1 ATOM 23901 N N . THR M 1 130 ? 19.758 74.155 151.191 1.00 86.19 ? 126 THR M N 1 ATOM 23902 C CA . THR M 1 130 ? 21.199 74.411 151.202 1.00 88.09 ? 126 THR M CA 1 ATOM 23903 C C . THR M 1 130 ? 21.895 73.274 151.942 1.00 85.52 ? 126 THR M C 1 ATOM 23904 O O . THR M 1 130 ? 21.249 72.336 152.356 1.00 84.34 ? 126 THR M O 1 ATOM 23905 C CB . THR M 1 130 ? 21.517 75.755 151.887 1.00 94.86 ? 126 THR M CB 1 ATOM 23906 O OG1 . THR M 1 130 ? 21.000 75.752 153.234 1.00 100.37 ? 126 THR M OG1 1 ATOM 23907 C CG2 . THR M 1 130 ? 20.901 76.920 151.119 1.00 95.85 ? 126 THR M CG2 1 ATOM 23908 N N . THR M 1 131 ? 23.206 73.349 152.099 1.00 88.32 ? 127 THR M N 1 ATOM 23909 C CA . THR M 1 131 ? 23.967 72.280 152.758 1.00 93.17 ? 127 THR M CA 1 ATOM 23910 C C . THR M 1 131 ? 25.343 72.826 153.135 1.00 98.15 ? 127 THR M C 1 ATOM 23911 O O . THR M 1 131 ? 25.895 73.658 152.428 1.00 96.39 ? 127 THR M O 1 ATOM 23912 C CB . THR M 1 131 ? 24.110 71.029 151.838 1.00 92.62 ? 127 THR M CB 1 ATOM 23913 O OG1 . THR M 1 131 ? 25.095 70.111 152.343 1.00 92.54 ? 127 THR M OG1 1 ATOM 23914 C CG2 . THR M 1 131 ? 24.523 71.440 150.429 1.00 89.25 ? 127 THR M CG2 1 ATOM 23915 N N . ARG M 1 132 ? 25.877 72.357 154.259 1.00 104.81 ? 128 ARG M N 1 ATOM 23916 C CA . ARG M 1 132 ? 27.205 72.757 154.717 1.00 112.15 ? 128 ARG M CA 1 ATOM 23917 C C . ARG M 1 132 ? 28.345 72.203 153.855 1.00 108.82 ? 128 ARG M C 1 ATOM 23918 O O . ARG M 1 132 ? 29.485 72.583 154.061 1.00 105.22 ? 128 ARG M O 1 ATOM 23919 C CB . ARG M 1 132 ? 27.430 72.314 156.169 1.00 119.82 ? 128 ARG M CB 1 ATOM 23920 C CG . ARG M 1 132 ? 28.242 73.297 157.006 1.00 129.40 ? 128 ARG M CG 1 ATOM 23921 C CD . ARG M 1 132 ? 27.793 73.273 158.468 1.00 137.96 ? 128 ARG M CD 1 ATOM 23922 N NE . ARG M 1 132 ? 27.804 74.591 159.130 1.00 142.61 ? 128 ARG M NE 1 ATOM 23923 C CZ . ARG M 1 132 ? 27.221 74.859 160.301 1.00 137.64 ? 128 ARG M CZ 1 ATOM 23924 N NH1 . ARG M 1 132 ? 26.577 73.907 160.973 1.00 137.24 ? 128 ARG M NH1 1 ATOM 23925 N NH2 . ARG M 1 132 ? 27.286 76.085 160.808 1.00 136.36 ? 128 ARG M NH2 1 ATOM 23926 N N . ALA M 1 133 ? 28.046 71.307 152.913 1.00 108.07 ? 129 ALA M N 1 ATOM 23927 C CA . ALA M 1 133 ? 29.063 70.815 151.964 1.00 106.23 ? 129 ALA M CA 1 ATOM 23928 C C . ALA M 1 133 ? 29.326 71.796 150.825 1.00 101.93 ? 129 ALA M C 1 ATOM 23929 O O . ALA M 1 133 ? 30.356 71.721 150.157 1.00 111.96 ? 129 ALA M O 1 ATOM 23930 C CB . ALA M 1 133 ? 28.652 69.473 151.389 1.00 104.51 ? 129 ALA M CB 1 ATOM 23931 N N . CYS M 1 134 ? 28.378 72.691 150.582 1.00 97.09 ? 130 CYS M N 1 ATOM 23932 C CA . CYS M 1 134 ? 28.523 73.726 149.566 1.00 94.41 ? 130 CYS M CA 1 ATOM 23933 C C . CYS M 1 134 ? 28.485 75.097 150.240 1.00 98.61 ? 130 CYS M C 1 ATOM 23934 O O . CYS M 1 134 ? 27.530 75.853 150.066 1.00 99.54 ? 130 CYS M O 1 ATOM 23935 C CB . CYS M 1 134 ? 27.420 73.609 148.504 1.00 87.58 ? 130 CYS M CB 1 ATOM 23936 S SG . CYS M 1 134 ? 27.281 71.958 147.837 0.59 81.48 ? 130 CYS M SG 1 ATOM 23937 N N . MET M 1 135 ? 29.532 75.412 151.000 1.00 105.55 ? 131 MET M N 1 ATOM 23938 C CA . MET M 1 135 ? 29.600 76.685 151.718 1.00 114.40 ? 131 MET M CA 1 ATOM 23939 C C . MET M 1 135 ? 29.913 77.811 150.760 1.00 111.07 ? 131 MET M C 1 ATOM 23940 O O . MET M 1 135 ? 30.503 77.599 149.720 1.00 104.79 ? 131 MET M O 1 ATOM 23941 C CB . MET M 1 135 ? 30.625 76.637 152.852 1.00 127.49 ? 131 MET M CB 1 ATOM 23942 C CG . MET M 1 135 ? 30.130 75.834 154.051 1.00 137.66 ? 131 MET M CG 1 ATOM 23943 S SD . MET M 1 135 ? 31.303 75.666 155.410 1.00 165.28 ? 131 MET M SD 1 ATOM 23944 C CE . MET M 1 135 ? 32.737 74.929 154.580 1.00 162.29 ? 131 MET M CE 1 ATOM 23945 N N . ARG M 1 136 ? 29.532 79.023 151.124 1.00 119.63 ? 132 ARG M N 1 ATOM 23946 C CA . ARG M 1 136 ? 29.801 80.161 150.252 1.00 127.99 ? 132 ARG M CA 1 ATOM 23947 C C . ARG M 1 136 ? 30.495 81.311 151.018 1.00 139.13 ? 132 ARG M C 1 ATOM 23948 O O . ARG M 1 136 ? 31.675 81.185 151.386 1.00 143.39 ? 132 ARG M O 1 ATOM 23949 C CB . ARG M 1 136 ? 28.520 80.582 149.518 1.00 122.95 ? 132 ARG M CB 1 ATOM 23950 C CG . ARG M 1 136 ? 28.766 81.457 148.299 1.00 120.71 ? 132 ARG M CG 1 ATOM 23951 C CD . ARG M 1 136 ? 28.997 80.655 147.025 1.00 122.56 ? 132 ARG M CD 1 ATOM 23952 N NE . ARG M 1 136 ? 27.752 80.329 146.333 1.00 124.28 ? 132 ARG M NE 1 ATOM 23953 C CZ . ARG M 1 136 ? 27.642 79.521 145.277 1.00 122.47 ? 132 ARG M CZ 1 ATOM 23954 N NH1 . ARG M 1 136 ? 28.698 78.919 144.739 1.00 115.67 ? 132 ARG M NH1 1 ATOM 23955 N NH2 . ARG M 1 136 ? 26.449 79.305 144.754 1.00 123.42 ? 132 ARG M NH2 1 ATOM 23956 N N . ASN M 1 137 ? 29.773 82.390 151.322 1.00 141.87 ? 133 ASN M N 1 ATOM 23957 C CA . ASN M 1 137 ? 30.408 83.632 151.764 1.00 146.21 ? 133 ASN M CA 1 ATOM 23958 C C . ASN M 1 137 ? 30.139 84.040 153.222 1.00 145.77 ? 133 ASN M C 1 ATOM 23959 O O . ASN M 1 137 ? 29.580 85.096 153.420 1.00 145.98 ? 133 ASN M O 1 ATOM 23960 C CB . ASN M 1 137 ? 29.961 84.792 150.832 1.00 146.75 ? 133 ASN M CB 1 ATOM 23961 C CG . ASN M 1 137 ? 31.034 85.206 149.831 1.00 148.42 ? 133 ASN M CG 1 ATOM 23962 O OD1 . ASN M 1 137 ? 31.817 86.118 150.088 1.00 151.69 ? 133 ASN M OD1 1 ATOM 23963 N ND2 . ASN M 1 137 ? 31.055 84.554 148.673 1.00 147.90 ? 133 ASN M ND2 1 ATOM 23964 N N . GLY M 1 138 ? 30.450 83.238 154.245 1.00 145.14 ? 134 GLY M N 1 ATOM 23965 C CA . GLY M 1 138 ? 30.627 81.797 154.192 1.00 144.46 ? 134 GLY M CA 1 ATOM 23966 C C . GLY M 1 138 ? 29.224 81.213 154.139 1.00 146.95 ? 134 GLY M C 1 ATOM 23967 O O . GLY M 1 138 ? 28.557 81.333 153.103 1.00 160.75 ? 134 GLY M O 1 ATOM 23968 N N . GLY M 1 139 ? 28.763 80.611 155.243 1.00 132.15 ? 135 GLY M N 1 ATOM 23969 C CA . GLY M 1 139 ? 27.406 80.051 155.316 1.00 121.27 ? 135 GLY M CA 1 ATOM 23970 C C . GLY M 1 139 ? 27.069 78.852 154.425 1.00 114.31 ? 135 GLY M C 1 ATOM 23971 O O . GLY M 1 139 ? 27.731 78.560 153.435 1.00 112.65 ? 135 GLY M O 1 ATOM 23972 N N . ASN M 1 140 ? 26.012 78.141 154.788 1.00 110.48 ? 136 ASN M N 1 ATOM 23973 C CA . ASN M 1 140 ? 25.525 77.037 153.979 1.00 105.91 ? 136 ASN M CA 1 ATOM 23974 C C . ASN M 1 140 ? 24.924 77.563 152.702 1.00 102.39 ? 136 ASN M C 1 ATOM 23975 O O . ASN M 1 140 ? 24.307 78.614 152.686 1.00 99.61 ? 136 ASN M O 1 ATOM 23976 C CB . ASN M 1 140 ? 24.484 76.226 154.729 1.00 107.47 ? 136 ASN M CB 1 ATOM 23977 C CG . ASN M 1 140 ? 25.079 75.486 155.906 1.00 112.74 ? 136 ASN M CG 1 ATOM 23978 O OD1 . ASN M 1 140 ? 26.226 75.720 156.277 1.00 114.63 ? 136 ASN M OD1 1 ATOM 23979 N ND2 . ASN M 1 140 ? 24.288 74.615 156.528 1.00 117.90 ? 136 ASN M ND2 1 ATOM 23980 N N . SER M 1 141 ? 25.132 76.830 151.616 1.00 99.35 ? 137 SER M N 1 ATOM 23981 C CA . SER M 1 141 ? 24.619 77.250 150.326 1.00 92.45 ? 137 SER M CA 1 ATOM 23982 C C . SER M 1 141 ? 24.458 76.054 149.387 1.00 87.01 ? 137 SER M C 1 ATOM 23983 O O . SER M 1 141 ? 24.221 74.922 149.842 1.00 86.79 ? 137 SER M O 1 ATOM 23984 C CB . SER M 1 141 ? 25.516 78.336 149.761 1.00 91.81 ? 137 SER M CB 1 ATOM 23985 O OG . SER M 1 141 ? 24.966 78.868 148.589 1.00 92.70 ? 137 SER M OG 1 ATOM 23986 N N . PHE M 1 142 ? 24.554 76.290 148.083 1.00 84.07 ? 138 PHE M N 1 ATOM 23987 C CA . PHE M 1 142 ? 24.232 75.247 147.106 1.00 80.44 ? 138 PHE M CA 1 ATOM 23988 C C . PHE M 1 142 ? 24.829 75.509 145.728 1.00 78.29 ? 138 PHE M C 1 ATOM 23989 O O . PHE M 1 142 ? 25.459 76.544 145.508 1.00 81.72 ? 138 PHE M O 1 ATOM 23990 C CB . PHE M 1 142 ? 22.697 75.110 147.017 1.00 79.59 ? 138 PHE M CB 1 ATOM 23991 C CG . PHE M 1 142 ? 22.229 73.810 146.409 1.00 75.88 ? 138 PHE M CG 1 ATOM 23992 C CD1 . PHE M 1 142 ? 22.565 72.600 147.005 1.00 74.42 ? 138 PHE M CD1 1 ATOM 23993 C CD2 . PHE M 1 142 ? 21.479 73.801 145.242 1.00 72.40 ? 138 PHE M CD2 1 ATOM 23994 C CE1 . PHE M 1 142 ? 22.167 71.407 146.441 1.00 71.45 ? 138 PHE M CE1 1 ATOM 23995 C CE2 . PHE M 1 142 ? 21.061 72.616 144.695 1.00 69.54 ? 138 PHE M CE2 1 ATOM 23996 C CZ . PHE M 1 142 ? 21.416 71.417 145.291 1.00 69.67 ? 138 PHE M CZ 1 ATOM 23997 N N . TYR M 1 143 ? 24.657 74.547 144.816 1.00 74.59 ? 139 TYR M N 1 ATOM 23998 C CA . TYR M 1 143 ? 25.033 74.701 143.405 1.00 72.31 ? 139 TYR M CA 1 ATOM 23999 C C . TYR M 1 143 ? 24.298 75.890 142.781 1.00 71.81 ? 139 TYR M C 1 ATOM 24000 O O . TYR M 1 143 ? 23.055 75.953 142.831 1.00 75.56 ? 139 TYR M O 1 ATOM 24001 C CB . TYR M 1 143 ? 24.702 73.421 142.616 1.00 70.51 ? 139 TYR M CB 1 ATOM 24002 C CG . TYR M 1 143 ? 25.496 72.179 143.021 1.00 69.28 ? 139 TYR M CG 1 ATOM 24003 C CD1 . TYR M 1 143 ? 26.832 72.018 142.649 1.00 68.06 ? 139 TYR M CD1 1 ATOM 24004 C CD2 . TYR M 1 143 ? 24.910 71.170 143.767 1.00 68.11 ? 139 TYR M CD2 1 ATOM 24005 C CE1 . TYR M 1 143 ? 27.554 70.898 143.036 1.00 66.76 ? 139 TYR M CE1 1 ATOM 24006 C CE2 . TYR M 1 143 ? 25.626 70.040 144.127 1.00 67.37 ? 139 TYR M CE2 1 ATOM 24007 C CZ . TYR M 1 143 ? 26.937 69.904 143.752 1.00 66.29 ? 139 TYR M CZ 1 ATOM 24008 O OH . TYR M 1 143 ? 27.630 68.810 144.176 1.00 65.93 ? 139 TYR M OH 1 ATOM 24009 N N . ALA M 1 144 ? 25.043 76.840 142.233 1.00 68.11 ? 140 ALA M N 1 ATOM 24010 C CA . ALA M 1 144 ? 24.466 78.106 141.814 1.00 68.15 ? 140 ALA M CA 1 ATOM 24011 C C . ALA M 1 144 ? 23.448 78.003 140.702 1.00 67.53 ? 140 ALA M C 1 ATOM 24012 O O . ALA M 1 144 ? 22.659 78.915 140.505 1.00 67.99 ? 140 ALA M O 1 ATOM 24013 C CB . ALA M 1 144 ? 25.560 79.060 141.383 1.00 70.20 ? 140 ALA M CB 1 ATOM 24014 N N . GLU M 1 145 ? 23.488 76.938 139.925 1.00 67.98 ? 141 GLU M N 1 ATOM 24015 C CA . GLU M 1 145 ? 22.627 76.865 138.743 1.00 68.44 ? 141 GLU M CA 1 ATOM 24016 C C . GLU M 1 145 ? 21.489 75.894 138.965 1.00 68.08 ? 141 GLU M C 1 ATOM 24017 O O . GLU M 1 145 ? 20.759 75.561 138.023 1.00 68.84 ? 141 GLU M O 1 ATOM 24018 C CB . GLU M 1 145 ? 23.425 76.466 137.499 1.00 68.19 ? 141 GLU M CB 1 ATOM 24019 C CG . GLU M 1 145 ? 24.689 77.282 137.263 1.00 71.50 ? 141 GLU M CG 1 ATOM 24020 C CD . GLU M 1 145 ? 24.430 78.765 136.996 1.00 75.08 ? 141 GLU M CD 1 ATOM 24021 O OE1 . GLU M 1 145 ? 23.553 79.346 137.662 1.00 77.99 ? 141 GLU M OE1 1 ATOM 24022 O OE2 . GLU M 1 145 ? 25.115 79.375 136.147 1.00 74.67 ? 141 GLU M OE2 1 ATOM 24023 N N . LEU M 1 146 ? 21.329 75.442 140.205 1.00 66.69 ? 142 LEU M N 1 ATOM 24024 C CA . LEU M 1 146 ? 20.291 74.501 140.544 1.00 65.08 ? 142 LEU M CA 1 ATOM 24025 C C . LEU M 1 146 ? 19.600 74.905 141.817 1.00 67.07 ? 142 LEU M C 1 ATOM 24026 O O . LEU M 1 146 ? 20.168 75.586 142.669 1.00 69.42 ? 142 LEU M O 1 ATOM 24027 C CB . LEU M 1 146 ? 20.887 73.118 140.757 1.00 63.57 ? 142 LEU M CB 1 ATOM 24028 C CG . LEU M 1 146 ? 21.794 72.558 139.680 1.00 62.08 ? 142 LEU M CG 1 ATOM 24029 C CD1 . LEU M 1 146 ? 22.417 71.281 140.200 1.00 61.40 ? 142 LEU M CD1 1 ATOM 24030 C CD2 . LEU M 1 146 ? 20.991 72.291 138.421 1.00 61.05 ? 142 LEU M CD2 1 ATOM 24031 N N . LYS M 1 147 ? 18.380 74.410 141.972 1.00 69.38 ? 143 LYS M N 1 ATOM 24032 C CA . LYS M 1 147 ? 17.570 74.602 143.193 1.00 69.54 ? 143 LYS M CA 1 ATOM 24033 C C . LYS M 1 147 ? 17.316 73.254 143.849 1.00 68.07 ? 143 LYS M C 1 ATOM 24034 O O . LYS M 1 147 ? 16.883 72.302 143.182 1.00 67.80 ? 143 LYS M O 1 ATOM 24035 C CB . LYS M 1 147 ? 16.230 75.219 142.845 1.00 71.72 ? 143 LYS M CB 1 ATOM 24036 C CG . LYS M 1 147 ? 16.296 76.552 142.119 1.00 74.65 ? 143 LYS M CG 1 ATOM 24037 C CD . LYS M 1 147 ? 16.837 77.653 143.022 1.00 77.45 ? 143 LYS M CD 1 ATOM 24038 C CE . LYS M 1 147 ? 16.898 79.003 142.307 1.00 80.80 ? 143 LYS M CE 1 ATOM 24039 N NZ . LYS M 1 147 ? 15.555 79.535 141.901 1.00 82.85 ? 143 LYS M NZ 1 ATOM 24040 N N . TRP M 1 148 ? 17.622 73.157 145.132 1.00 68.97 ? 144 TRP M N 1 ATOM 24041 C CA . TRP M 1 148 ? 17.237 72.002 145.926 1.00 69.76 ? 144 TRP M CA 1 ATOM 24042 C C . TRP M 1 148 ? 15.777 72.217 146.409 1.00 70.79 ? 144 TRP M C 1 ATOM 24043 O O . TRP M 1 148 ? 15.515 73.073 147.235 1.00 73.41 ? 144 TRP M O 1 ATOM 24044 C CB . TRP M 1 148 ? 18.191 71.792 147.111 1.00 69.33 ? 144 TRP M CB 1 ATOM 24045 C CG . TRP M 1 148 ? 18.055 70.413 147.730 1.00 69.60 ? 144 TRP M CG 1 ATOM 24046 C CD1 . TRP M 1 148 ? 16.971 69.553 147.628 1.00 69.33 ? 144 TRP M CD1 1 ATOM 24047 C CD2 . TRP M 1 148 ? 19.009 69.735 148.574 1.00 68.83 ? 144 TRP M CD2 1 ATOM 24048 N NE1 . TRP M 1 148 ? 17.219 68.393 148.333 1.00 69.63 ? 144 TRP M NE1 1 ATOM 24049 C CE2 . TRP M 1 148 ? 18.454 68.479 148.922 1.00 68.25 ? 144 TRP M CE2 1 ATOM 24050 C CE3 . TRP M 1 148 ? 20.274 70.058 149.056 1.00 68.82 ? 144 TRP M CE3 1 ATOM 24051 C CZ2 . TRP M 1 148 ? 19.126 67.556 149.719 1.00 67.41 ? 144 TRP M CZ2 1 ATOM 24052 C CZ3 . TRP M 1 148 ? 20.935 69.130 149.878 1.00 68.85 ? 144 TRP M CZ3 1 ATOM 24053 C CH2 . TRP M 1 148 ? 20.358 67.901 150.191 1.00 67.96 ? 144 TRP M CH2 1 ATOM 24054 N N . LEU M 1 149 ? 14.847 71.435 145.860 1.00 70.95 ? 145 LEU M N 1 ATOM 24055 C CA . LEU M 1 149 ? 13.423 71.530 146.181 1.00 72.70 ? 145 LEU M CA 1 ATOM 24056 C C . LEU M 1 149 ? 13.036 70.517 147.258 1.00 74.67 ? 145 LEU M C 1 ATOM 24057 O O . LEU M 1 149 ? 13.327 69.317 147.147 1.00 76.91 ? 145 LEU M O 1 ATOM 24058 C CB . LEU M 1 149 ? 12.552 71.265 144.943 1.00 70.47 ? 145 LEU M CB 1 ATOM 24059 C CG . LEU M 1 149 ? 12.944 71.968 143.656 1.00 69.29 ? 145 LEU M CG 1 ATOM 24060 C CD1 . LEU M 1 149 ? 11.923 71.656 142.591 1.00 68.71 ? 145 LEU M CD1 1 ATOM 24061 C CD2 . LEU M 1 149 ? 13.069 73.466 143.837 1.00 69.44 ? 145 LEU M CD2 1 ATOM 24062 N N . VAL M 1 150 ? 12.334 71.020 148.262 1.00 75.28 ? 146 VAL M N 1 ATOM 24063 C CA . VAL M 1 150 ? 11.985 70.269 149.458 1.00 76.33 ? 146 VAL M CA 1 ATOM 24064 C C . VAL M 1 150 ? 10.623 70.759 149.935 1.00 76.16 ? 146 VAL M C 1 ATOM 24065 O O . VAL M 1 150 ? 10.312 71.944 149.786 1.00 73.03 ? 146 VAL M O 1 ATOM 24066 C CB . VAL M 1 150 ? 13.046 70.538 150.545 1.00 78.86 ? 146 VAL M CB 1 ATOM 24067 C CG1 . VAL M 1 150 ? 12.506 70.308 151.937 1.00 80.61 ? 146 VAL M CG1 1 ATOM 24068 C CG2 . VAL M 1 150 ? 14.269 69.675 150.299 1.00 78.96 ? 146 VAL M CG2 1 ATOM 24069 N N . SER M 1 151 ? 9.819 69.836 150.475 1.00 79.50 ? 147 SER M N 1 ATOM 24070 C CA . SER M 1 151 ? 8.529 70.163 151.118 1.00 80.82 ? 147 SER M CA 1 ATOM 24071 C C . SER M 1 151 ? 8.713 71.330 152.059 1.00 85.94 ? 147 SER M C 1 ATOM 24072 O O . SER M 1 151 ? 9.506 71.230 153.019 1.00 84.39 ? 147 SER M O 1 ATOM 24073 C CB . SER M 1 151 ? 7.971 68.986 151.918 1.00 79.17 ? 147 SER M CB 1 ATOM 24074 O OG . SER M 1 151 ? 7.156 68.170 151.107 1.00 79.86 ? 147 SER M OG 1 ATOM 24075 N N . LYS M 1 152 ? 7.977 72.419 151.785 1.00 92.09 ? 148 LYS M N 1 ATOM 24076 C CA . LYS M 1 152 ? 8.077 73.664 152.565 1.00 98.32 ? 148 LYS M CA 1 ATOM 24077 C C . LYS M 1 152 ? 7.882 73.416 154.031 1.00 96.64 ? 148 LYS M C 1 ATOM 24078 O O . LYS M 1 152 ? 8.572 73.983 154.883 1.00 93.75 ? 148 LYS M O 1 ATOM 24079 C CB . LYS M 1 152 ? 7.031 74.691 152.160 1.00 104.05 ? 148 LYS M CB 1 ATOM 24080 C CG . LYS M 1 152 ? 7.316 76.050 152.801 1.00 109.26 ? 148 LYS M CG 1 ATOM 24081 C CD . LYS M 1 152 ? 6.965 77.188 151.867 1.00 117.83 ? 148 LYS M CD 1 ATOM 24082 C CE . LYS M 1 152 ? 5.476 77.185 151.590 1.00 125.88 ? 148 LYS M CE 1 ATOM 24083 N NZ . LYS M 1 152 ? 5.114 78.304 150.685 1.00 131.18 ? 148 LYS M NZ 1 ATOM 24084 N N . SER M 1 153 ? 6.924 72.555 154.319 1.00 94.76 ? 149 SER M N 1 ATOM 24085 C CA . SER M 1 153 ? 6.699 72.144 155.677 1.00 95.60 ? 149 SER M CA 1 ATOM 24086 C C . SER M 1 153 ? 7.091 70.690 155.909 1.00 93.04 ? 149 SER M C 1 ATOM 24087 O O . SER M 1 153 ? 6.863 69.827 155.089 1.00 87.43 ? 149 SER M O 1 ATOM 24088 C CB . SER M 1 153 ? 5.216 72.385 156.069 1.00 93.76 ? 149 SER M CB 1 ATOM 24089 O OG . SER M 1 153 ? 5.050 73.667 156.657 1.00 93.80 ? 149 SER M OG 1 ATOM 24090 N N . LYS M 1 154 ? 7.682 70.453 157.065 1.00 96.61 ? 150 LYS M N 1 ATOM 24091 C CA . LYS M 1 154 ? 7.235 69.317 157.878 1.00 99.20 ? 150 LYS M CA 1 ATOM 24092 C C . LYS M 1 154 ? 7.922 68.041 157.411 1.00 87.07 ? 150 LYS M C 1 ATOM 24093 O O . LYS M 1 154 ? 9.135 67.921 157.548 1.00 79.15 ? 150 LYS M O 1 ATOM 24094 C CB . LYS M 1 154 ? 5.649 69.271 157.893 1.00 104.34 ? 150 LYS M CB 1 ATOM 24095 C CG . LYS M 1 154 ? 4.927 68.198 158.730 1.00 112.81 ? 150 LYS M CG 1 ATOM 24096 C CD . LYS M 1 154 ? 3.436 68.512 159.005 1.00 116.49 ? 150 LYS M CD 1 ATOM 24097 C CE . LYS M 1 154 ? 2.595 68.818 157.751 1.00 117.51 ? 150 LYS M CE 1 ATOM 24098 N NZ . LYS M 1 154 ? 2.557 67.777 156.672 1.00 114.56 ? 150 LYS M NZ 1 ATOM 24099 N N . GLY M 1 155 ? 7.089 67.130 156.927 1.00 81.95 ? 151 GLY M N 1 ATOM 24100 C CA . GLY M 1 155 ? 7.388 65.776 156.522 1.00 79.24 ? 151 GLY M CA 1 ATOM 24101 C C . GLY M 1 155 ? 6.168 65.476 155.663 1.00 78.13 ? 151 GLY M C 1 ATOM 24102 O O . GLY M 1 155 ? 5.667 64.363 155.600 1.00 70.86 ? 151 GLY M O 1 ATOM 24103 N N . GLN M 1 156 ? 5.786 66.521 154.927 1.00 83.51 ? 152 GLN M N 1 ATOM 24104 C CA . GLN M 1 156 ? 4.601 66.599 154.103 1.00 89.81 ? 152 GLN M CA 1 ATOM 24105 C C . GLN M 1 156 ? 4.856 65.982 152.742 1.00 87.37 ? 152 GLN M C 1 ATOM 24106 O O . GLN M 1 156 ? 5.978 66.060 152.231 1.00 87.96 ? 152 GLN M O 1 ATOM 24107 C CB . GLN M 1 156 ? 4.298 68.082 153.850 1.00 99.73 ? 152 GLN M CB 1 ATOM 24108 C CG . GLN M 1 156 ? 2.874 68.407 153.395 1.00 110.52 ? 152 GLN M CG 1 ATOM 24109 C CD . GLN M 1 156 ? 2.538 69.882 153.565 1.00 119.46 ? 152 GLN M CD 1 ATOM 24110 O OE1 . GLN M 1 156 ? 3.433 70.734 153.696 1.00 129.52 ? 152 GLN M OE1 1 ATOM 24111 N NE2 . GLN M 1 156 ? 1.251 70.199 153.533 1.00 120.20 ? 152 GLN M NE2 1 ATOM 24112 N N . ASN M 1 157 ? 3.820 65.433 152.117 1.00 86.12 ? 153 ASN M N 1 ATOM 24113 C CA . ASN M 1 157 ? 3.939 65.057 150.720 1.00 85.78 ? 153 ASN M CA 1 ATOM 24114 C C . ASN M 1 157 ? 4.216 66.282 149.830 1.00 85.46 ? 153 ASN M C 1 ATOM 24115 O O . ASN M 1 157 ? 3.519 67.301 149.909 1.00 80.20 ? 153 ASN M O 1 ATOM 24116 C CB . ASN M 1 157 ? 2.752 64.240 150.236 1.00 89.30 ? 153 ASN M CB 1 ATOM 24117 C CG . ASN M 1 157 ? 2.775 62.816 150.779 1.00 93.93 ? 153 ASN M CG 1 ATOM 24118 O OD1 . ASN M 1 157 ? 3.543 62.498 151.689 1.00 95.45 ? 153 ASN M OD1 1 ATOM 24119 N ND2 . ASN M 1 157 ? 1.905 61.964 150.246 1.00 95.59 ? 153 ASN M ND2 1 ATOM 24120 N N . PHE M 1 158 ? 5.317 66.165 149.061 1.00 83.43 ? 154 PHE M N 1 ATOM 24121 C CA . PHE M 1 158 ? 5.769 67.155 148.101 1.00 78.14 ? 154 PHE M CA 1 ATOM 24122 C C . PHE M 1 158 ? 4.767 67.162 146.937 1.00 75.44 ? 154 PHE M C 1 ATOM 24123 O O . PHE M 1 158 ? 4.317 66.111 146.503 1.00 70.51 ? 154 PHE M O 1 ATOM 24124 C CB . PHE M 1 158 ? 7.166 66.742 147.656 1.00 79.53 ? 154 PHE M CB 1 ATOM 24125 C CG . PHE M 1 158 ? 7.864 67.736 146.753 1.00 77.81 ? 154 PHE M CG 1 ATOM 24126 C CD1 . PHE M 1 158 ? 7.547 67.808 145.424 1.00 76.91 ? 154 PHE M CD1 1 ATOM 24127 C CD2 . PHE M 1 158 ? 8.854 68.569 147.246 1.00 77.03 ? 154 PHE M CD2 1 ATOM 24128 C CE1 . PHE M 1 158 ? 8.171 68.717 144.608 1.00 78.73 ? 154 PHE M CE1 1 ATOM 24129 C CE2 . PHE M 1 158 ? 9.482 69.481 146.435 1.00 76.95 ? 154 PHE M CE2 1 ATOM 24130 C CZ . PHE M 1 158 ? 9.146 69.552 145.115 1.00 77.50 ? 154 PHE M CZ 1 ATOM 24131 N N . PRO M 1 159 ? 4.385 68.354 146.445 1.00 75.71 ? 155 PRO M N 1 ATOM 24132 C CA . PRO M 1 159 ? 3.321 68.457 145.404 1.00 76.33 ? 155 PRO M CA 1 ATOM 24133 C C . PRO M 1 159 ? 3.737 67.855 144.066 1.00 75.04 ? 155 PRO M C 1 ATOM 24134 O O . PRO M 1 159 ? 4.864 68.083 143.648 1.00 74.33 ? 155 PRO M O 1 ATOM 24135 C CB . PRO M 1 159 ? 3.128 69.971 145.208 1.00 76.19 ? 155 PRO M CB 1 ATOM 24136 C CG . PRO M 1 159 ? 3.976 70.658 146.215 1.00 76.72 ? 155 PRO M CG 1 ATOM 24137 C CD . PRO M 1 159 ? 4.813 69.665 146.961 1.00 76.06 ? 155 PRO M CD 1 ATOM 24138 N N . GLN M 1 160 ? 2.857 67.117 143.396 1.00 74.06 ? 156 GLN M N 1 ATOM 24139 C CA . GLN M 1 160 ? 3.201 66.636 142.075 1.00 74.01 ? 156 GLN M CA 1 ATOM 24140 C C . GLN M 1 160 ? 3.369 67.934 141.292 1.00 71.72 ? 156 GLN M C 1 ATOM 24141 O O . GLN M 1 160 ? 2.460 68.737 141.258 1.00 71.86 ? 156 GLN M O 1 ATOM 24142 C CB . GLN M 1 160 ? 2.134 65.685 141.481 1.00 75.99 ? 156 GLN M CB 1 ATOM 24143 C CG . GLN M 1 160 ? 2.674 64.307 141.027 1.00 80.40 ? 156 GLN M CG 1 ATOM 24144 C CD . GLN M 1 160 ? 3.649 64.384 139.838 1.00 82.37 ? 156 GLN M CD 1 ATOM 24145 O OE1 . GLN M 1 160 ? 3.512 65.256 138.965 1.00 86.70 ? 156 GLN M OE1 1 ATOM 24146 N NE2 . GLN M 1 160 ? 4.631 63.473 139.795 1.00 81.38 ? 156 GLN M NE2 1 ATOM 24147 N N . THR M 1 161 ? 4.546 68.135 140.693 1.00 68.74 ? 157 THR M N 1 ATOM 24148 C CA . THR M 1 161 ? 4.915 69.415 140.084 1.00 67.99 ? 157 THR M CA 1 ATOM 24149 C C . THR M 1 161 ? 5.355 69.236 138.621 1.00 65.94 ? 157 THR M C 1 ATOM 24150 O O . THR M 1 161 ? 5.731 68.154 138.206 1.00 64.63 ? 157 THR M O 1 ATOM 24151 C CB . THR M 1 161 ? 6.038 70.106 140.894 1.00 67.55 ? 157 THR M CB 1 ATOM 24152 O OG1 . THR M 1 161 ? 5.662 70.166 142.269 1.00 71.28 ? 157 THR M OG1 1 ATOM 24153 C CG2 . THR M 1 161 ? 6.293 71.535 140.419 1.00 66.95 ? 157 THR M CG2 1 ATOM 24154 N N . THR M 1 162 ? 5.215 70.294 137.839 1.00 65.59 ? 158 THR M N 1 ATOM 24155 C CA . THR M 1 162 ? 5.559 70.293 136.434 1.00 65.20 ? 158 THR M CA 1 ATOM 24156 C C . THR M 1 162 ? 6.219 71.616 136.051 1.00 64.88 ? 158 THR M C 1 ATOM 24157 O O . THR M 1 162 ? 5.646 72.682 136.223 1.00 63.46 ? 158 THR M O 1 ATOM 24158 C CB . THR M 1 162 ? 4.328 69.997 135.511 1.00 65.70 ? 158 THR M CB 1 ATOM 24159 O OG1 . THR M 1 162 ? 3.986 68.613 135.611 1.00 65.14 ? 158 THR M OG1 1 ATOM 24160 C CG2 . THR M 1 162 ? 4.651 70.271 134.012 1.00 66.30 ? 158 THR M CG2 1 ATOM 24161 N N . ASN M 1 163 ? 7.416 71.496 135.511 1.00 65.00 ? 159 ASN M N 1 ATOM 24162 C CA . ASN M 1 163 ? 8.169 72.615 135.001 1.00 67.92 ? 159 ASN M CA 1 ATOM 24163 C C . ASN M 1 163 ? 8.672 72.230 133.622 1.00 68.57 ? 159 ASN M C 1 ATOM 24164 O O . ASN M 1 163 ? 9.078 71.081 133.420 1.00 68.39 ? 159 ASN M O 1 ATOM 24165 C CB . ASN M 1 163 ? 9.409 72.854 135.864 1.00 69.42 ? 159 ASN M CB 1 ATOM 24166 C CG . ASN M 1 163 ? 9.078 73.203 137.292 1.00 69.66 ? 159 ASN M CG 1 ATOM 24167 O OD1 . ASN M 1 163 ? 9.045 74.388 137.667 1.00 74.99 ? 159 ASN M OD1 1 ATOM 24168 N ND2 . ASN M 1 163 ? 8.848 72.193 138.098 1.00 67.99 ? 159 ASN M ND2 1 ATOM 24169 N N . THR M 1 164 ? 8.664 73.161 132.672 1.00 68.30 ? 160 THR M N 1 ATOM 24170 C CA . THR M 1 164 ? 9.180 72.855 131.338 1.00 67.31 ? 160 THR M CA 1 ATOM 24171 C C . THR M 1 164 ? 10.053 73.985 130.887 1.00 65.91 ? 160 THR M C 1 ATOM 24172 O O . THR M 1 164 ? 9.700 75.125 131.059 1.00 65.78 ? 160 THR M O 1 ATOM 24173 C CB . THR M 1 164 ? 8.073 72.619 130.290 1.00 69.72 ? 160 THR M CB 1 ATOM 24174 O OG1 . THR M 1 164 ? 7.664 73.855 129.732 1.00 73.57 ? 160 THR M OG1 1 ATOM 24175 C CG2 . THR M 1 164 ? 6.823 71.949 130.910 1.00 70.91 ? 160 THR M CG2 1 ATOM 24176 N N . TYR M 1 165 ? 11.212 73.650 130.344 1.00 64.90 ? 161 TYR M N 1 ATOM 24177 C CA . TYR M 1 165 ? 12.097 74.627 129.763 1.00 65.55 ? 161 TYR M CA 1 ATOM 24178 C C . TYR M 1 165 ? 11.869 74.620 128.263 1.00 66.75 ? 161 TYR M C 1 ATOM 24179 O O . TYR M 1 165 ? 11.912 73.583 127.634 1.00 64.01 ? 161 TYR M O 1 ATOM 24180 C CB . TYR M 1 165 ? 13.553 74.313 130.068 1.00 64.32 ? 161 TYR M CB 1 ATOM 24181 C CG . TYR M 1 165 ? 14.514 75.199 129.318 1.00 64.31 ? 161 TYR M CG 1 ATOM 24182 C CD1 . TYR M 1 165 ? 14.556 76.549 129.559 1.00 64.65 ? 161 TYR M CD1 1 ATOM 24183 C CD2 . TYR M 1 165 ? 15.374 74.677 128.354 1.00 65.14 ? 161 TYR M CD2 1 ATOM 24184 C CE1 . TYR M 1 165 ? 15.406 77.380 128.865 1.00 65.77 ? 161 TYR M CE1 1 ATOM 24185 C CE2 . TYR M 1 165 ? 16.250 75.503 127.657 1.00 66.22 ? 161 TYR M CE2 1 ATOM 24186 C CZ . TYR M 1 165 ? 16.253 76.863 127.921 1.00 66.78 ? 161 TYR M CZ 1 ATOM 24187 O OH . TYR M 1 165 ? 17.095 77.709 127.253 1.00 66.48 ? 161 TYR M OH 1 ATOM 24188 N N . ARG M 1 166 ? 11.616 75.794 127.716 1.00 71.90 ? 162 ARG M N 1 ATOM 24189 C CA . ARG M 1 166 ? 11.397 75.969 126.307 1.00 77.73 ? 162 ARG M CA 1 ATOM 24190 C C . ARG M 1 166 ? 12.656 76.616 125.682 1.00 76.23 ? 162 ARG M C 1 ATOM 24191 O O . ARG M 1 166 ? 13.082 77.693 126.071 1.00 74.99 ? 162 ARG M O 1 ATOM 24192 C CB . ARG M 1 166 ? 10.135 76.822 126.113 1.00 87.71 ? 162 ARG M CB 1 ATOM 24193 C CG . ARG M 1 166 ? 9.808 77.250 124.675 1.00 98.84 ? 162 ARG M CG 1 ATOM 24194 C CD . ARG M 1 166 ? 8.426 77.932 124.577 1.00 109.24 ? 162 ARG M CD 1 ATOM 24195 N NE . ARG M 1 166 ? 8.344 79.271 125.202 1.00 113.82 ? 162 ARG M NE 1 ATOM 24196 C CZ . ARG M 1 166 ? 8.499 80.442 124.567 1.00 117.33 ? 162 ARG M CZ 1 ATOM 24197 N NH1 . ARG M 1 166 ? 8.746 80.500 123.256 1.00 118.66 ? 162 ARG M NH1 1 ATOM 24198 N NH2 . ARG M 1 166 ? 8.417 81.580 125.256 1.00 119.86 ? 162 ARG M NH2 1 ATOM 24199 N N . ASN M 1 167 ? 13.266 75.937 124.722 1.00 74.92 ? 163 ASN M N 1 ATOM 24200 C CA . ASN M 1 167 ? 14.411 76.494 124.033 1.00 75.10 ? 163 ASN M CA 1 ATOM 24201 C C . ASN M 1 167 ? 13.888 77.409 122.951 1.00 76.46 ? 163 ASN M C 1 ATOM 24202 O O . ASN M 1 167 ? 13.421 76.933 121.915 1.00 76.30 ? 163 ASN M O 1 ATOM 24203 C CB . ASN M 1 167 ? 15.277 75.387 123.423 1.00 73.95 ? 163 ASN M CB 1 ATOM 24204 C CG . ASN M 1 167 ? 16.584 75.913 122.854 1.00 75.99 ? 163 ASN M CG 1 ATOM 24205 O OD1 . ASN M 1 167 ? 16.692 77.090 122.486 1.00 79.37 ? 163 ASN M OD1 1 ATOM 24206 N ND2 . ASN M 1 167 ? 17.593 75.039 122.760 1.00 75.50 ? 163 ASN M ND2 1 ATOM 24207 N N . THR M 1 168 ? 13.991 78.720 123.180 1.00 77.54 ? 164 THR M N 1 ATOM 24208 C CA . THR M 1 168 ? 13.580 79.732 122.190 1.00 78.38 ? 164 THR M CA 1 ATOM 24209 C C . THR M 1 168 ? 14.767 80.276 121.394 1.00 77.16 ? 164 THR M C 1 ATOM 24210 O O . THR M 1 168 ? 14.608 81.170 120.572 1.00 78.16 ? 164 THR M O 1 ATOM 24211 C CB . THR M 1 168 ? 12.957 80.949 122.861 1.00 79.44 ? 164 THR M CB 1 ATOM 24212 O OG1 . THR M 1 168 ? 13.996 81.710 123.483 1.00 83.71 ? 164 THR M OG1 1 ATOM 24213 C CG2 . THR M 1 168 ? 11.976 80.539 123.873 1.00 78.27 ? 164 THR M CG2 1 ATOM 24214 N N . ASP M 1 169 ? 15.947 79.727 121.642 1.00 76.56 ? 165 ASP M N 1 ATOM 24215 C CA . ASP M 1 169 ? 17.171 80.155 120.991 1.00 78.09 ? 165 ASP M CA 1 ATOM 24216 C C . ASP M 1 169 ? 17.290 79.466 119.629 1.00 77.51 ? 165 ASP M C 1 ATOM 24217 O O . ASP M 1 169 ? 16.437 78.641 119.256 1.00 76.58 ? 165 ASP M O 1 ATOM 24218 C CB . ASP M 1 169 ? 18.353 79.789 121.892 1.00 78.79 ? 165 ASP M CB 1 ATOM 24219 C CG . ASP M 1 169 ? 19.624 80.510 121.530 1.00 81.65 ? 165 ASP M CG 1 ATOM 24220 O OD1 . ASP M 1 169 ? 19.643 81.210 120.491 1.00 86.63 ? 165 ASP M OD1 1 ATOM 24221 O OD2 . ASP M 1 169 ? 20.612 80.375 122.277 1.00 80.75 ? 165 ASP M OD2 1 ATOM 24222 N N . THR M 1 170 ? 18.332 79.826 118.884 1.00 77.96 ? 166 THR M N 1 ATOM 24223 C CA . THR M 1 170 ? 18.639 79.197 117.602 1.00 78.22 ? 166 THR M CA 1 ATOM 24224 C C . THR M 1 170 ? 19.610 78.026 117.747 1.00 76.92 ? 166 THR M C 1 ATOM 24225 O O . THR M 1 170 ? 19.840 77.304 116.785 1.00 77.48 ? 166 THR M O 1 ATOM 24226 C CB . THR M 1 170 ? 19.237 80.227 116.624 1.00 80.00 ? 166 THR M CB 1 ATOM 24227 O OG1 . THR M 1 170 ? 20.369 80.876 117.220 1.00 80.34 ? 166 THR M OG1 1 ATOM 24228 C CG2 . THR M 1 170 ? 18.215 81.295 116.282 1.00 83.52 ? 166 THR M CG2 1 ATOM 24229 N N . ALA M 1 171 ? 20.189 77.854 118.939 1.00 76.71 ? 167 ALA M N 1 ATOM 24230 C CA . ALA M 1 171 ? 21.213 76.817 119.203 1.00 74.92 ? 167 ALA M CA 1 ATOM 24231 C C . ALA M 1 171 ? 20.790 75.841 120.291 1.00 72.69 ? 167 ALA M C 1 ATOM 24232 O O . ALA M 1 171 ? 19.904 76.140 121.116 1.00 77.66 ? 167 ALA M O 1 ATOM 24233 C CB . ALA M 1 171 ? 22.534 77.470 119.603 1.00 76.11 ? 167 ALA M CB 1 ATOM 24234 N N . GLU M 1 172 ? 21.448 74.687 120.311 1.00 70.23 ? 168 GLU M N 1 ATOM 24235 C CA . GLU M 1 172 ? 21.138 73.626 121.295 1.00 69.43 ? 168 GLU M CA 1 ATOM 24236 C C . GLU M 1 172 ? 21.631 74.014 122.678 1.00 68.02 ? 168 GLU M C 1 ATOM 24237 O O . GLU M 1 172 ? 22.747 74.496 122.816 1.00 67.55 ? 168 GLU M O 1 ATOM 24238 C CB . GLU M 1 172 ? 21.713 72.245 120.882 1.00 68.58 ? 168 GLU M CB 1 ATOM 24239 C CG . GLU M 1 172 ? 23.239 72.134 120.883 1.00 68.49 ? 168 GLU M CG 1 ATOM 24240 C CD . GLU M 1 172 ? 23.754 70.782 120.420 1.00 68.03 ? 168 GLU M CD 1 ATOM 24241 O OE1 . GLU M 1 172 ? 22.951 69.931 119.967 1.00 68.56 ? 168 GLU M OE1 1 ATOM 24242 O OE2 . GLU M 1 172 ? 24.986 70.558 120.519 1.00 69.02 ? 168 GLU M OE2 1 ATOM 24243 N N . HIS M 1 173 ? 20.780 73.830 123.683 1.00 66.74 ? 169 HIS M N 1 ATOM 24244 C CA . HIS M 1 173 ? 21.175 74.073 125.042 1.00 68.40 ? 169 HIS M CA 1 ATOM 24245 C C . HIS M 1 173 ? 21.448 72.770 125.743 1.00 65.93 ? 169 HIS M C 1 ATOM 24246 O O . HIS M 1 173 ? 21.009 71.723 125.314 1.00 63.30 ? 169 HIS M O 1 ATOM 24247 C CB . HIS M 1 173 ? 20.108 74.837 125.806 1.00 71.74 ? 169 HIS M CB 1 ATOM 24248 C CG . HIS M 1 173 ? 19.809 76.186 125.240 1.00 74.92 ? 169 HIS M CG 1 ATOM 24249 N ND1 . HIS M 1 173 ? 20.785 77.020 124.732 1.00 76.77 ? 169 HIS M ND1 1 ATOM 24250 C CD2 . HIS M 1 173 ? 18.639 76.859 125.130 1.00 76.32 ? 169 HIS M CD2 1 ATOM 24251 C CE1 . HIS M 1 173 ? 20.224 78.148 124.328 1.00 78.60 ? 169 HIS M CE1 1 ATOM 24252 N NE2 . HIS M 1 173 ? 18.923 78.069 124.546 1.00 77.78 ? 169 HIS M NE2 1 ATOM 24253 N N . LEU M 1 174 ? 22.216 72.860 126.819 1.00 66.62 ? 170 LEU M N 1 ATOM 24254 C CA . LEU M 1 174 ? 22.612 71.712 127.602 1.00 68.36 ? 170 LEU M CA 1 ATOM 24255 C C . LEU M 1 174 ? 22.006 71.875 128.964 1.00 67.50 ? 170 LEU M C 1 ATOM 24256 O O . LEU M 1 174 ? 22.227 72.889 129.619 1.00 70.53 ? 170 LEU M O 1 ATOM 24257 C CB . LEU M 1 174 ? 24.128 71.647 127.682 1.00 71.71 ? 170 LEU M CB 1 ATOM 24258 C CG . LEU M 1 174 ? 24.808 70.584 128.537 1.00 76.38 ? 170 LEU M CG 1 ATOM 24259 C CD1 . LEU M 1 174 ? 24.369 69.193 128.196 1.00 80.57 ? 170 LEU M CD1 1 ATOM 24260 C CD2 . LEU M 1 174 ? 26.311 70.638 128.313 1.00 75.34 ? 170 LEU M CD2 1 ATOM 24261 N N . ILE M 1 175 ? 21.205 70.891 129.358 1.00 66.58 ? 171 ILE M N 1 ATOM 24262 C CA . ILE M 1 175 ? 20.397 70.938 130.582 1.00 65.85 ? 171 ILE M CA 1 ATOM 24263 C C . ILE M 1 175 ? 20.932 69.916 131.548 1.00 62.69 ? 171 ILE M C 1 ATOM 24264 O O . ILE M 1 175 ? 20.989 68.744 131.227 1.00 62.02 ? 171 ILE M O 1 ATOM 24265 C CB . ILE M 1 175 ? 18.932 70.520 130.366 1.00 69.23 ? 171 ILE M CB 1 ATOM 24266 C CG1 . ILE M 1 175 ? 18.474 70.745 128.940 1.00 71.82 ? 171 ILE M CG1 1 ATOM 24267 C CG2 . ILE M 1 175 ? 18.000 71.237 131.369 1.00 71.10 ? 171 ILE M CG2 1 ATOM 24268 C CD1 . ILE M 1 175 ? 18.535 72.201 128.494 1.00 78.36 ? 171 ILE M CD1 1 ATOM 24269 N N . MET M 1 176 ? 21.329 70.361 132.720 1.00 62.37 ? 172 MET M N 1 ATOM 24270 C CA . MET M 1 176 ? 21.736 69.453 133.777 1.00 62.78 ? 172 MET M CA 1 ATOM 24271 C C . MET M 1 176 ? 20.690 69.444 134.882 1.00 61.66 ? 172 MET M C 1 ATOM 24272 O O . MET M 1 176 ? 20.076 70.473 135.177 1.00 61.49 ? 172 MET M O 1 ATOM 24273 C CB . MET M 1 176 ? 23.061 69.888 134.374 1.00 64.40 ? 172 MET M CB 1 ATOM 24274 C CG . MET M 1 176 ? 24.214 69.687 133.435 1.00 66.25 ? 172 MET M CG 1 ATOM 24275 S SD . MET M 1 176 ? 25.782 69.314 134.246 1.00 69.30 ? 172 MET M SD 1 ATOM 24276 C CE . MET M 1 176 ? 25.432 67.753 135.049 1.00 69.12 ? 172 MET M CE 1 ATOM 24277 N N . TRP M 1 177 ? 20.500 68.296 135.510 1.00 59.40 ? 173 TRP M N 1 ATOM 24278 C CA . TRP M 1 177 ? 19.681 68.263 136.712 1.00 59.55 ? 173 TRP M CA 1 ATOM 24279 C C . TRP M 1 177 ? 20.141 67.145 137.586 1.00 58.60 ? 173 TRP M C 1 ATOM 24280 O O . TRP M 1 177 ? 20.896 66.282 137.139 1.00 57.64 ? 173 TRP M O 1 ATOM 24281 C CB . TRP M 1 177 ? 18.223 68.080 136.377 1.00 59.11 ? 173 TRP M CB 1 ATOM 24282 C CG . TRP M 1 177 ? 17.958 66.754 135.779 1.00 59.01 ? 173 TRP M CG 1 ATOM 24283 C CD1 . TRP M 1 177 ? 17.609 65.629 136.448 1.00 58.80 ? 173 TRP M CD1 1 ATOM 24284 C CD2 . TRP M 1 177 ? 18.048 66.391 134.395 1.00 58.29 ? 173 TRP M CD2 1 ATOM 24285 N NE1 . TRP M 1 177 ? 17.446 64.586 135.574 1.00 57.75 ? 173 TRP M NE1 1 ATOM 24286 C CE2 . TRP M 1 177 ? 17.720 65.021 134.305 1.00 57.54 ? 173 TRP M CE2 1 ATOM 24287 C CE3 . TRP M 1 177 ? 18.378 67.090 133.223 1.00 58.54 ? 173 TRP M CE3 1 ATOM 24288 C CZ2 . TRP M 1 177 ? 17.726 64.326 133.098 1.00 56.24 ? 173 TRP M CZ2 1 ATOM 24289 C CZ3 . TRP M 1 177 ? 18.374 66.406 132.018 1.00 57.60 ? 173 TRP M CZ3 1 ATOM 24290 C CH2 . TRP M 1 177 ? 18.044 65.029 131.968 1.00 56.85 ? 173 TRP M CH2 1 ATOM 24291 N N . GLY M 1 178 ? 19.701 67.200 138.839 1.00 59.00 ? 174 GLY M N 1 ATOM 24292 C CA . GLY M 1 178 ? 20.196 66.310 139.878 1.00 58.74 ? 174 GLY M CA 1 ATOM 24293 C C . GLY M 1 178 ? 19.052 65.539 140.483 1.00 58.85 ? 174 GLY M C 1 ATOM 24294 O O . GLY M 1 178 ? 17.938 65.982 140.445 1.00 57.01 ? 174 GLY M O 1 ATOM 24295 N N . ILE M 1 179 ? 19.332 64.326 140.924 1.00 60.30 ? 175 ILE M N 1 ATOM 24296 C CA . ILE M 1 179 ? 18.394 63.558 141.658 1.00 62.60 ? 175 ILE M CA 1 ATOM 24297 C C . ILE M 1 179 ? 19.004 63.325 143.035 1.00 64.53 ? 175 ILE M C 1 ATOM 24298 O O . ILE M 1 179 ? 20.104 62.788 143.145 1.00 62.47 ? 175 ILE M O 1 ATOM 24299 C CB . ILE M 1 179 ? 18.103 62.193 141.005 1.00 64.08 ? 175 ILE M CB 1 ATOM 24300 C CG1 . ILE M 1 179 ? 16.947 62.257 139.986 1.00 64.25 ? 175 ILE M CG1 1 ATOM 24301 C CG2 . ILE M 1 179 ? 17.559 61.214 142.072 1.00 65.42 ? 175 ILE M CG2 1 ATOM 24302 C CD1 . ILE M 1 179 ? 16.993 63.354 138.988 1.00 63.38 ? 175 ILE M CD1 1 ATOM 24303 N N . HIS M 1 180 ? 18.271 63.687 144.090 1.00 67.14 ? 176 HIS M N 1 ATOM 24304 C CA . HIS M 1 180 ? 18.747 63.468 145.461 1.00 69.11 ? 176 HIS M CA 1 ATOM 24305 C C . HIS M 1 180 ? 18.442 62.055 145.951 1.00 69.47 ? 176 HIS M C 1 ATOM 24306 O O . HIS M 1 180 ? 17.309 61.593 145.870 1.00 69.84 ? 176 HIS M O 1 ATOM 24307 C CB . HIS M 1 180 ? 18.159 64.512 146.417 1.00 70.25 ? 176 HIS M CB 1 ATOM 24308 C CG . HIS M 1 180 ? 18.594 64.339 147.844 1.00 73.75 ? 176 HIS M CG 1 ATOM 24309 N ND1 . HIS M 1 180 ? 17.704 64.293 148.899 1.00 72.76 ? 176 HIS M ND1 1 ATOM 24310 C CD2 . HIS M 1 180 ? 19.829 64.182 148.383 1.00 74.99 ? 176 HIS M CD2 1 ATOM 24311 C CE1 . HIS M 1 180 ? 18.373 64.095 150.017 1.00 75.49 ? 176 HIS M CE1 1 ATOM 24312 N NE2 . HIS M 1 180 ? 19.664 64.035 149.734 1.00 76.60 ? 176 HIS M NE2 1 ATOM 24313 N N . HIS M 1 181 ? 19.466 61.385 146.462 1.00 70.63 ? 177 HIS M N 1 ATOM 24314 C CA . HIS M 1 181 ? 19.333 60.054 147.035 1.00 74.49 ? 177 HIS M CA 1 ATOM 24315 C C . HIS M 1 181 ? 19.685 60.136 148.541 1.00 78.29 ? 177 HIS M C 1 ATOM 24316 O O . HIS M 1 181 ? 20.877 60.142 148.897 1.00 82.04 ? 177 HIS M O 1 ATOM 24317 C CB . HIS M 1 181 ? 20.257 59.064 146.328 1.00 76.07 ? 177 HIS M CB 1 ATOM 24318 C CG . HIS M 1 181 ? 20.011 58.956 144.852 1.00 79.06 ? 177 HIS M CG 1 ATOM 24319 N ND1 . HIS M 1 181 ? 19.008 58.171 144.321 1.00 78.16 ? 177 HIS M ND1 1 ATOM 24320 C CD2 . HIS M 1 181 ? 20.651 59.521 143.794 1.00 76.60 ? 177 HIS M CD2 1 ATOM 24321 C CE1 . HIS M 1 181 ? 19.035 58.268 143.001 1.00 75.84 ? 177 HIS M CE1 1 ATOM 24322 N NE2 . HIS M 1 181 ? 20.024 59.076 142.656 1.00 73.58 ? 177 HIS M NE2 1 ATOM 24323 N N . PRO M 1 182 ? 18.656 60.161 149.421 1.00 76.82 ? 178 PRO M N 1 ATOM 24324 C CA . PRO M 1 182 ? 18.886 60.256 150.841 1.00 77.00 ? 178 PRO M CA 1 ATOM 24325 C C . PRO M 1 182 ? 19.395 58.990 151.541 1.00 77.74 ? 178 PRO M C 1 ATOM 24326 O O . PRO M 1 182 ? 19.388 57.889 150.980 1.00 71.20 ? 178 PRO M O 1 ATOM 24327 C CB . PRO M 1 182 ? 17.528 60.669 151.400 1.00 79.18 ? 178 PRO M CB 1 ATOM 24328 C CG . PRO M 1 182 ? 16.527 60.350 150.344 1.00 77.66 ? 178 PRO M CG 1 ATOM 24329 C CD . PRO M 1 182 ? 17.226 60.095 149.073 1.00 76.37 ? 178 PRO M CD 1 ATOM 24330 N N . SER M 1 183 ? 19.870 59.193 152.776 1.00 80.73 ? 179 SER M N 1 ATOM 24331 C CA . SER M 1 183 ? 20.575 58.161 153.543 1.00 83.59 ? 179 SER M CA 1 ATOM 24332 C C . SER M 1 183 ? 19.641 57.302 154.379 1.00 83.14 ? 179 SER M C 1 ATOM 24333 O O . SER M 1 183 ? 20.003 56.192 154.761 1.00 81.30 ? 179 SER M O 1 ATOM 24334 C CB . SER M 1 183 ? 21.621 58.823 154.448 1.00 87.19 ? 179 SER M CB 1 ATOM 24335 O OG . SER M 1 183 ? 21.125 60.038 154.989 1.00 88.23 ? 179 SER M OG 1 ATOM 24336 N N . SER M 1 184 ? 18.453 57.841 154.650 1.00 84.69 ? 180 SER M N 1 ATOM 24337 C CA . SER M 1 184 ? 17.436 57.221 155.527 1.00 86.50 ? 180 SER M CA 1 ATOM 24338 C C . SER M 1 184 ? 16.047 57.382 154.971 1.00 85.20 ? 180 SER M C 1 ATOM 24339 O O . SER M 1 184 ? 15.756 58.371 154.307 1.00 80.79 ? 180 SER M O 1 ATOM 24340 C CB . SER M 1 184 ? 17.381 57.915 156.887 1.00 86.11 ? 180 SER M CB 1 ATOM 24341 O OG . SER M 1 184 ? 18.378 57.432 157.727 1.00 90.53 ? 180 SER M OG 1 ATOM 24342 N N . THR M 1 185 ? 15.194 56.420 155.294 1.00 87.81 ? 181 THR M N 1 ATOM 24343 C CA . THR M 1 185 ? 13.761 56.565 155.078 1.00 90.78 ? 181 THR M CA 1 ATOM 24344 C C . THR M 1 185 ? 13.213 57.788 155.806 1.00 90.62 ? 181 THR M C 1 ATOM 24345 O O . THR M 1 185 ? 12.379 58.528 155.262 1.00 90.78 ? 181 THR M O 1 ATOM 24346 C CB . THR M 1 185 ? 13.003 55.321 155.553 1.00 92.12 ? 181 THR M CB 1 ATOM 24347 O OG1 . THR M 1 185 ? 13.655 54.164 155.019 1.00 92.50 ? 181 THR M OG1 1 ATOM 24348 C CG2 . THR M 1 185 ? 11.580 55.357 155.060 1.00 91.24 ? 181 THR M CG2 1 ATOM 24349 N N . GLN M 1 186 ? 13.697 58.004 157.022 1.00 90.80 ? 182 GLN M N 1 ATOM 24350 C CA . GLN M 1 186 ? 13.335 59.203 157.753 1.00 91.54 ? 182 GLN M CA 1 ATOM 24351 C C . GLN M 1 186 ? 13.632 60.484 156.999 1.00 87.29 ? 182 GLN M C 1 ATOM 24352 O O . GLN M 1 186 ? 12.766 61.355 156.893 1.00 82.33 ? 182 GLN M O 1 ATOM 24353 C CB . GLN M 1 186 ? 14.033 59.272 159.101 1.00 97.77 ? 182 GLN M CB 1 ATOM 24354 C CG . GLN M 1 186 ? 13.438 60.406 159.931 1.00 106.65 ? 182 GLN M CG 1 ATOM 24355 C CD . GLN M 1 186 ? 13.179 60.044 161.375 1.00 113.48 ? 182 GLN M CD 1 ATOM 24356 O OE1 . GLN M 1 186 ? 13.603 58.986 161.867 1.00 122.63 ? 182 GLN M OE1 1 ATOM 24357 N NE2 . GLN M 1 186 ? 12.490 60.934 162.078 1.00 118.40 ? 182 GLN M NE2 1 ATOM 24358 N N . GLU M 1 187 ? 14.851 60.573 156.461 1.00 88.06 ? 183 GLU M N 1 ATOM 24359 C CA . GLU M 1 187 ? 15.326 61.770 155.764 1.00 86.59 ? 183 GLU M CA 1 ATOM 24360 C C . GLU M 1 187 ? 14.438 62.008 154.546 1.00 83.85 ? 183 GLU M C 1 ATOM 24361 O O . GLU M 1 187 ? 13.942 63.118 154.339 1.00 81.34 ? 183 GLU M O 1 ATOM 24362 C CB . GLU M 1 187 ? 16.810 61.622 155.363 1.00 90.27 ? 183 GLU M CB 1 ATOM 24363 C CG . GLU M 1 187 ? 17.465 62.837 154.671 1.00 91.84 ? 183 GLU M CG 1 ATOM 24364 C CD . GLU M 1 187 ? 18.972 62.654 154.366 1.00 96.95 ? 183 GLU M CD 1 ATOM 24365 O OE1 . GLU M 1 187 ? 19.716 62.197 155.257 1.00 97.24 ? 183 GLU M OE1 1 ATOM 24366 O OE2 . GLU M 1 187 ? 19.449 62.978 153.238 1.00 98.32 ? 183 GLU M OE2 1 ATOM 24367 N N . LYS M 1 188 ? 14.235 60.952 153.763 1.00 79.51 ? 184 LYS M N 1 ATOM 24368 C CA . LYS M 1 188 ? 13.363 61.005 152.615 1.00 75.75 ? 184 LYS M CA 1 ATOM 24369 C C . LYS M 1 188 ? 12.028 61.603 153.044 1.00 74.67 ? 184 LYS M C 1 ATOM 24370 O O . LYS M 1 188 ? 11.512 62.537 152.408 1.00 71.54 ? 184 LYS M O 1 ATOM 24371 C CB . LYS M 1 188 ? 13.179 59.597 152.034 1.00 75.41 ? 184 LYS M CB 1 ATOM 24372 C CG . LYS M 1 188 ? 12.353 59.546 150.753 1.00 76.02 ? 184 LYS M CG 1 ATOM 24373 C CD . LYS M 1 188 ? 11.195 58.553 150.857 1.00 77.79 ? 184 LYS M CD 1 ATOM 24374 C CE . LYS M 1 188 ? 9.953 59.086 150.162 1.00 77.99 ? 184 LYS M CE 1 ATOM 24375 N NZ . LYS M 1 188 ? 8.729 58.309 150.455 1.00 81.40 ? 184 LYS M NZ 1 ATOM 24376 N N . ASN M 1 189 ? 11.437 61.027 154.091 1.00 75.81 ? 185 ASN M N 1 ATOM 24377 C CA . ASN M 1 189 ? 10.104 61.467 154.559 1.00 76.50 ? 185 ASN M CA 1 ATOM 24378 C C . ASN M 1 189 ? 10.049 62.909 155.027 1.00 75.03 ? 185 ASN M C 1 ATOM 24379 O O . ASN M 1 189 ? 9.125 63.623 154.670 1.00 71.35 ? 185 ASN M O 1 ATOM 24380 C CB . ASN M 1 189 ? 9.565 60.527 155.611 1.00 79.02 ? 185 ASN M CB 1 ATOM 24381 C CG . ASN M 1 189 ? 9.194 59.177 155.026 1.00 82.97 ? 185 ASN M CG 1 ATOM 24382 O OD1 . ASN M 1 189 ? 8.675 59.086 153.896 1.00 86.47 ? 185 ASN M OD1 1 ATOM 24383 N ND2 . ASN M 1 189 ? 9.411 58.119 155.795 1.00 86.02 ? 185 ASN M ND2 1 ATOM 24384 N N . ASP M 1 190 ? 11.084 63.353 155.724 1.00 77.17 ? 186 ASP M N 1 ATOM 24385 C CA . ASP M 1 190 ? 11.198 64.761 156.128 1.00 79.91 ? 186 ASP M CA 1 ATOM 24386 C C . ASP M 1 190 ? 11.200 65.750 154.942 1.00 79.83 ? 186 ASP M C 1 ATOM 24387 O O . ASP M 1 190 ? 10.508 66.772 154.964 1.00 76.58 ? 186 ASP M O 1 ATOM 24388 C CB . ASP M 1 190 ? 12.477 64.984 156.951 1.00 83.65 ? 186 ASP M CB 1 ATOM 24389 C CG . ASP M 1 190 ? 12.436 64.299 158.326 1.00 89.19 ? 186 ASP M CG 1 ATOM 24390 O OD1 . ASP M 1 190 ? 11.343 63.960 158.822 1.00 94.74 ? 186 ASP M OD1 1 ATOM 24391 O OD2 . ASP M 1 190 ? 13.515 64.106 158.915 1.00 93.81 ? 186 ASP M OD2 1 ATOM 24392 N N . LEU M 1 191 ? 11.984 65.439 153.906 1.00 79.28 ? 187 LEU M N 1 ATOM 24393 C CA . LEU M 1 191 ? 12.144 66.355 152.782 1.00 78.72 ? 187 LEU M CA 1 ATOM 24394 C C . LEU M 1 191 ? 11.005 66.260 151.786 1.00 77.04 ? 187 LEU M C 1 ATOM 24395 O O . LEU M 1 191 ? 10.579 67.259 151.205 1.00 76.62 ? 187 LEU M O 1 ATOM 24396 C CB . LEU M 1 191 ? 13.460 66.087 152.061 1.00 79.78 ? 187 LEU M CB 1 ATOM 24397 C CG . LEU M 1 191 ? 14.686 66.086 152.982 1.00 81.86 ? 187 LEU M CG 1 ATOM 24398 C CD1 . LEU M 1 191 ? 15.959 65.987 152.142 1.00 80.79 ? 187 LEU M CD1 1 ATOM 24399 C CD2 . LEU M 1 191 ? 14.730 67.303 153.904 1.00 82.00 ? 187 LEU M CD2 1 ATOM 24400 N N . TYR M 1 192 ? 10.535 65.046 151.561 1.00 75.33 ? 188 TYR M N 1 ATOM 24401 C CA . TYR M 1 192 ? 9.505 64.830 150.575 1.00 76.08 ? 188 TYR M CA 1 ATOM 24402 C C . TYR M 1 192 ? 8.415 64.050 151.280 1.00 79.61 ? 188 TYR M C 1 ATOM 24403 O O . TYR M 1 192 ? 8.430 63.901 152.515 1.00 86.79 ? 188 TYR M O 1 ATOM 24404 C CB . TYR M 1 192 ? 10.113 64.097 149.362 1.00 75.89 ? 188 TYR M CB 1 ATOM 24405 C CG . TYR M 1 192 ? 11.556 64.528 149.050 1.00 73.09 ? 188 TYR M CG 1 ATOM 24406 C CD1 . TYR M 1 192 ? 11.827 65.786 148.508 1.00 72.68 ? 188 TYR M CD1 1 ATOM 24407 C CD2 . TYR M 1 192 ? 12.635 63.695 149.332 1.00 71.46 ? 188 TYR M CD2 1 ATOM 24408 C CE1 . TYR M 1 192 ? 13.129 66.189 148.227 1.00 72.15 ? 188 TYR M CE1 1 ATOM 24409 C CE2 . TYR M 1 192 ? 13.939 64.084 149.049 1.00 71.55 ? 188 TYR M CE2 1 ATOM 24410 C CZ . TYR M 1 192 ? 14.187 65.331 148.493 1.00 71.51 ? 188 TYR M CZ 1 ATOM 24411 O OH . TYR M 1 192 ? 15.487 65.741 148.238 1.00 68.79 ? 188 TYR M OH 1 ATOM 24412 N N . GLY M 1 193 ? 7.442 63.552 150.558 1.00 79.93 ? 189 GLY M N 1 ATOM 24413 C CA . GLY M 1 193 ? 6.393 62.819 151.263 1.00 83.16 ? 189 GLY M CA 1 ATOM 24414 C C . GLY M 1 193 ? 6.767 61.460 151.834 1.00 83.02 ? 189 GLY M C 1 ATOM 24415 O O . GLY M 1 193 ? 7.932 61.074 151.928 1.00 80.44 ? 189 GLY M O 1 ATOM 24416 N N . THR M 1 194 ? 5.733 60.732 152.212 1.00 83.08 ? 190 THR M N 1 ATOM 24417 C CA . THR M 1 194 ? 5.818 59.281 152.365 1.00 82.52 ? 190 THR M CA 1 ATOM 24418 C C . THR M 1 194 ? 5.514 58.601 151.027 1.00 79.70 ? 190 THR M C 1 ATOM 24419 O O . THR M 1 194 ? 5.790 57.422 150.846 1.00 76.52 ? 190 THR M O 1 ATOM 24420 C CB . THR M 1 194 ? 4.814 58.815 153.447 1.00 82.67 ? 190 THR M CB 1 ATOM 24421 O OG1 . THR M 1 194 ? 3.505 59.332 153.152 1.00 79.26 ? 190 THR M OG1 1 ATOM 24422 C CG2 . THR M 1 194 ? 5.267 59.316 154.825 1.00 82.10 ? 190 THR M CG2 1 ATOM 24423 N N . GLN M 1 195 ? 4.903 59.370 150.120 1.00 81.61 ? 191 GLN M N 1 ATOM 24424 C CA . GLN M 1 195 ? 4.542 58.943 148.763 1.00 82.75 ? 191 GLN M CA 1 ATOM 24425 C C . GLN M 1 195 ? 5.734 58.365 148.046 1.00 80.22 ? 191 GLN M C 1 ATOM 24426 O O . GLN M 1 195 ? 6.858 58.780 148.281 1.00 78.42 ? 191 GLN M O 1 ATOM 24427 C CB . GLN M 1 195 ? 3.992 60.134 147.962 1.00 85.97 ? 191 GLN M CB 1 ATOM 24428 C CG . GLN M 1 195 ? 4.878 61.383 148.021 1.00 88.64 ? 191 GLN M CG 1 ATOM 24429 C CD . GLN M 1 195 ? 4.295 62.626 147.344 1.00 93.12 ? 191 GLN M CD 1 ATOM 24430 O OE1 . GLN M 1 195 ? 3.153 62.634 146.868 1.00 97.50 ? 191 GLN M OE1 1 ATOM 24431 N NE2 . GLN M 1 195 ? 5.101 63.684 147.277 1.00 91.47 ? 191 GLN M NE2 1 ATOM 24432 N N . SER M 1 196 ? 5.508 57.378 147.190 1.00 82.06 ? 192 SER M N 1 ATOM 24433 C CA . SER M 1 196 ? 6.621 56.848 146.394 1.00 83.74 ? 192 SER M CA 1 ATOM 24434 C C . SER M 1 196 ? 7.033 57.945 145.398 1.00 80.95 ? 192 SER M C 1 ATOM 24435 O O . SER M 1 196 ? 6.183 58.669 144.863 1.00 81.73 ? 192 SER M O 1 ATOM 24436 C CB . SER M 1 196 ? 6.289 55.503 145.723 1.00 82.78 ? 192 SER M CB 1 ATOM 24437 O OG . SER M 1 196 ? 5.226 55.631 144.816 1.00 83.34 ? 192 SER M OG 1 ATOM 24438 N N . LEU M 1 197 ? 8.337 58.111 145.217 1.00 79.29 ? 193 LEU M N 1 ATOM 24439 C CA . LEU M 1 197 ? 8.854 59.270 144.502 1.00 79.92 ? 193 LEU M CA 1 ATOM 24440 C C . LEU M 1 197 ? 9.234 58.937 143.077 1.00 77.66 ? 193 LEU M C 1 ATOM 24441 O O . LEU M 1 197 ? 9.698 57.837 142.766 1.00 77.79 ? 193 LEU M O 1 ATOM 24442 C CB . LEU M 1 197 ? 10.070 59.838 145.223 1.00 83.15 ? 193 LEU M CB 1 ATOM 24443 C CG . LEU M 1 197 ? 9.772 60.413 146.613 1.00 85.83 ? 193 LEU M CG 1 ATOM 24444 C CD1 . LEU M 1 197 ? 11.073 60.828 147.292 1.00 86.20 ? 193 LEU M CD1 1 ATOM 24445 C CD2 . LEU M 1 197 ? 8.816 61.597 146.530 1.00 84.52 ? 193 LEU M CD2 1 ATOM 24446 N N . SER M 1 198 ? 9.029 59.899 142.192 1.00 76.48 ? 194 SER M N 1 ATOM 24447 C CA . SER M 1 198 ? 9.306 59.673 140.769 1.00 73.05 ? 194 SER M CA 1 ATOM 24448 C C . SER M 1 198 ? 9.559 61.001 140.080 1.00 70.30 ? 194 SER M C 1 ATOM 24449 O O . SER M 1 198 ? 8.834 61.986 140.299 1.00 73.41 ? 194 SER M O 1 ATOM 24450 C CB . SER M 1 198 ? 8.132 58.902 140.128 1.00 71.62 ? 194 SER M CB 1 ATOM 24451 O OG . SER M 1 198 ? 8.031 59.124 138.742 1.00 69.57 ? 194 SER M OG 1 ATOM 24452 N N . ILE M 1 199 ? 10.600 61.026 139.269 1.00 66.71 ? 195 ILE M N 1 ATOM 24453 C CA . ILE M 1 199 ? 10.913 62.174 138.458 1.00 64.38 ? 195 ILE M CA 1 ATOM 24454 C C . ILE M 1 199 ? 10.936 61.683 137.041 1.00 64.17 ? 195 ILE M C 1 ATOM 24455 O O . ILE M 1 199 ? 11.657 60.732 136.705 1.00 64.85 ? 195 ILE M O 1 ATOM 24456 C CB . ILE M 1 199 ? 12.296 62.742 138.769 1.00 64.41 ? 195 ILE M CB 1 ATOM 24457 C CG1 . ILE M 1 199 ? 12.380 63.209 140.208 1.00 65.99 ? 195 ILE M CG1 1 ATOM 24458 C CG2 . ILE M 1 199 ? 12.573 63.926 137.880 1.00 65.22 ? 195 ILE M CG2 1 ATOM 24459 C CD1 . ILE M 1 199 ? 12.919 62.166 141.152 1.00 67.32 ? 195 ILE M CD1 1 ATOM 24460 N N . SER M 1 200 ? 10.182 62.353 136.186 1.00 63.63 ? 196 SER M N 1 ATOM 24461 C CA . SER M 1 200 ? 10.096 61.973 134.764 1.00 61.95 ? 196 SER M CA 1 ATOM 24462 C C . SER M 1 200 ? 10.475 63.158 133.909 1.00 58.87 ? 196 SER M C 1 ATOM 24463 O O . SER M 1 200 ? 9.950 64.256 134.087 1.00 59.89 ? 196 SER M O 1 ATOM 24464 C CB . SER M 1 200 ? 8.668 61.500 134.438 1.00 63.74 ? 196 SER M CB 1 ATOM 24465 O OG . SER M 1 200 ? 8.416 61.485 133.062 1.00 64.80 ? 196 SER M OG 1 ATOM 24466 N N . VAL M 1 201 ? 11.373 62.924 132.962 1.00 56.64 ? 197 VAL M N 1 ATOM 24467 C CA . VAL M 1 201 ? 11.922 64.007 132.111 1.00 54.42 ? 197 VAL M CA 1 ATOM 24468 C C . VAL M 1 201 ? 11.721 63.670 130.663 1.00 52.84 ? 197 VAL M C 1 ATOM 24469 O O . VAL M 1 201 ? 12.015 62.564 130.252 1.00 51.44 ? 197 VAL M O 1 ATOM 24470 C CB . VAL M 1 201 ? 13.414 64.205 132.338 1.00 53.35 ? 197 VAL M CB 1 ATOM 24471 C CG1 . VAL M 1 201 ? 13.885 65.417 131.578 1.00 53.22 ? 197 VAL M CG1 1 ATOM 24472 C CG2 . VAL M 1 201 ? 13.701 64.393 133.815 1.00 55.09 ? 197 VAL M CG2 1 ATOM 24473 N N . GLY M 1 202 ? 11.203 64.620 129.894 1.00 54.17 ? 198 GLY M N 1 ATOM 24474 C CA . GLY M 1 202 ? 10.773 64.327 128.525 1.00 56.16 ? 198 GLY M CA 1 ATOM 24475 C C . GLY M 1 202 ? 10.881 65.507 127.595 1.00 58.64 ? 198 GLY M C 1 ATOM 24476 O O . GLY M 1 202 ? 10.351 66.576 127.899 1.00 60.98 ? 198 GLY M O 1 ATOM 24477 N N . SER M 1 203 ? 11.633 65.328 126.502 1.00 58.70 ? 199 SER M N 1 ATOM 24478 C CA . SER M 1 203 ? 11.640 66.281 125.380 1.00 60.38 ? 199 SER M CA 1 ATOM 24479 C C . SER M 1 203 ? 11.073 65.549 124.172 1.00 60.61 ? 199 SER M C 1 ATOM 24480 O O . SER M 1 203 ? 10.526 64.448 124.322 1.00 60.75 ? 199 SER M O 1 ATOM 24481 C CB . SER M 1 203 ? 13.055 66.797 125.079 1.00 60.54 ? 199 SER M CB 1 ATOM 24482 O OG . SER M 1 203 ? 13.803 65.873 124.283 1.00 61.86 ? 199 SER M OG 1 ATOM 24483 N N . SER M 1 204 ? 11.223 66.132 122.989 1.00 60.39 ? 200 SER M N 1 ATOM 24484 C CA . SER M 1 204 ? 10.854 65.439 121.764 1.00 61.23 ? 200 SER M CA 1 ATOM 24485 C C . SER M 1 204 ? 11.868 64.353 121.436 1.00 59.85 ? 200 SER M C 1 ATOM 24486 O O . SER M 1 204 ? 11.543 63.378 120.769 1.00 59.33 ? 200 SER M O 1 ATOM 24487 C CB . SER M 1 204 ? 10.773 66.420 120.595 1.00 62.05 ? 200 SER M CB 1 ATOM 24488 O OG . SER M 1 204 ? 9.879 67.477 120.875 1.00 63.34 ? 200 SER M OG 1 ATOM 24489 N N . THR M 1 205 ? 13.104 64.532 121.897 1.00 61.08 ? 201 THR M N 1 ATOM 24490 C CA . THR M 1 205 ? 14.210 63.578 121.608 1.00 60.73 ? 201 THR M CA 1 ATOM 24491 C C . THR M 1 205 ? 14.590 62.760 122.830 1.00 59.68 ? 201 THR M C 1 ATOM 24492 O O . THR M 1 205 ? 15.058 61.632 122.691 1.00 63.89 ? 201 THR M O 1 ATOM 24493 C CB . THR M 1 205 ? 15.508 64.286 121.142 1.00 59.98 ? 201 THR M CB 1 ATOM 24494 O OG1 . THR M 1 205 ? 16.144 64.921 122.266 1.00 61.77 ? 201 THR M OG1 1 ATOM 24495 C CG2 . THR M 1 205 ? 15.209 65.323 120.084 1.00 60.76 ? 201 THR M CG2 1 ATOM 24496 N N . TYR M 1 206 ? 14.429 63.322 124.024 1.00 56.91 ? 202 TYR M N 1 ATOM 24497 C CA . TYR M 1 206 ? 14.847 62.634 125.231 1.00 56.79 ? 202 TYR M CA 1 ATOM 24498 C C . TYR M 1 206 ? 13.662 62.149 126.025 1.00 58.97 ? 202 TYR M C 1 ATOM 24499 O O . TYR M 1 206 ? 12.599 62.803 126.085 1.00 62.70 ? 202 TYR M O 1 ATOM 24500 C CB . TYR M 1 206 ? 15.675 63.583 126.085 1.00 56.77 ? 202 TYR M CB 1 ATOM 24501 C CG . TYR M 1 206 ? 16.242 63.012 127.374 1.00 56.88 ? 202 TYR M CG 1 ATOM 24502 C CD1 . TYR M 1 206 ? 17.405 62.265 127.382 1.00 55.91 ? 202 TYR M CD1 1 ATOM 24503 C CD2 . TYR M 1 206 ? 15.634 63.278 128.604 1.00 58.88 ? 202 TYR M CD2 1 ATOM 24504 C CE1 . TYR M 1 206 ? 17.951 61.778 128.564 1.00 56.48 ? 202 TYR M CE1 1 ATOM 24505 C CE2 . TYR M 1 206 ? 16.175 62.796 129.794 1.00 59.24 ? 202 TYR M CE2 1 ATOM 24506 C CZ . TYR M 1 206 ? 17.329 62.038 129.759 1.00 58.62 ? 202 TYR M CZ 1 ATOM 24507 O OH . TYR M 1 206 ? 17.838 61.552 130.926 1.00 59.75 ? 202 TYR M OH 1 ATOM 24508 N N . ARG M 1 207 ? 13.829 61.015 126.672 1.00 58.56 ? 203 ARG M N 1 ATOM 24509 C CA . ARG M 1 207 ? 12.870 60.635 127.683 1.00 59.90 ? 203 ARG M CA 1 ATOM 24510 C C . ARG M 1 207 ? 13.522 59.633 128.633 1.00 60.58 ? 203 ARG M C 1 ATOM 24511 O O . ARG M 1 207 ? 14.182 58.678 128.209 1.00 60.51 ? 203 ARG M O 1 ATOM 24512 C CB . ARG M 1 207 ? 11.586 60.098 127.070 1.00 60.42 ? 203 ARG M CB 1 ATOM 24513 C CG . ARG M 1 207 ? 11.534 58.605 127.041 1.00 61.77 ? 203 ARG M CG 1 ATOM 24514 C CD . ARG M 1 207 ? 10.171 57.974 127.245 1.00 63.35 ? 203 ARG M CD 1 ATOM 24515 N NE . ARG M 1 207 ? 10.547 56.611 127.575 1.00 65.35 ? 203 ARG M NE 1 ATOM 24516 C CZ . ARG M 1 207 ? 11.011 56.251 128.748 1.00 66.33 ? 203 ARG M CZ 1 ATOM 24517 N NH1 . ARG M 1 207 ? 11.068 57.150 129.738 1.00 74.48 ? 203 ARG M NH1 1 ATOM 24518 N NH2 . ARG M 1 207 ? 11.383 55.012 128.953 1.00 64.85 ? 203 ARG M NH2 1 ATOM 24519 N N . ASN M 1 208 ? 13.351 59.878 129.921 1.00 60.76 ? 204 ASN M N 1 ATOM 24520 C CA . ASN M 1 208 ? 13.931 59.038 130.926 1.00 63.58 ? 204 ASN M CA 1 ATOM 24521 C C . ASN M 1 208 ? 13.201 59.304 132.227 1.00 68.09 ? 204 ASN M C 1 ATOM 24522 O O . ASN M 1 208 ? 12.404 60.231 132.308 1.00 70.46 ? 204 ASN M O 1 ATOM 24523 C CB . ASN M 1 208 ? 15.410 59.374 131.061 1.00 64.16 ? 204 ASN M CB 1 ATOM 24524 C CG . ASN M 1 208 ? 16.221 58.239 131.619 1.00 64.15 ? 204 ASN M CG 1 ATOM 24525 O OD1 . ASN M 1 208 ? 15.694 57.277 132.184 1.00 66.14 ? 204 ASN M OD1 1 ATOM 24526 N ND2 . ASN M 1 208 ? 17.522 58.361 131.503 1.00 63.81 ? 204 ASN M ND2 1 ATOM 24527 N N . ASN M 1 209 ? 13.478 58.517 133.257 1.00 72.45 ? 205 ASN M N 1 ATOM 24528 C CA . ASN M 1 209 ? 12.846 58.733 134.552 1.00 77.74 ? 205 ASN M CA 1 ATOM 24529 C C . ASN M 1 209 ? 13.729 58.219 135.668 1.00 75.78 ? 205 ASN M C 1 ATOM 24530 O O . ASN M 1 209 ? 14.534 57.305 135.451 1.00 80.63 ? 205 ASN M O 1 ATOM 24531 C CB . ASN M 1 209 ? 11.556 57.979 134.598 1.00 87.22 ? 205 ASN M CB 1 ATOM 24532 C CG . ASN M 1 209 ? 11.795 56.491 134.576 1.00 98.94 ? 205 ASN M CG 1 ATOM 24533 O OD1 . ASN M 1 209 ? 12.492 55.971 133.656 1.00 105.86 ? 205 ASN M OD1 1 ATOM 24534 N ND2 . ASN M 1 209 ? 11.257 55.783 135.587 1.00 98.43 ? 205 ASN M ND2 1 ATOM 24535 N N . PHE M 1 210 ? 13.574 58.796 136.859 1.00 71.62 ? 206 PHE M N 1 ATOM 24536 C CA . PHE M 1 210 ? 14.473 58.499 137.977 1.00 67.21 ? 206 PHE M CA 1 ATOM 24537 C C . PHE M 1 210 ? 13.747 58.377 139.269 1.00 64.20 ? 206 PHE M C 1 ATOM 24538 O O . PHE M 1 210 ? 12.716 59.006 139.481 1.00 67.22 ? 206 PHE M O 1 ATOM 24539 C CB . PHE M 1 210 ? 15.526 59.589 138.110 1.00 66.05 ? 206 PHE M CB 1 ATOM 24540 C CG . PHE M 1 210 ? 16.039 60.073 136.796 1.00 63.64 ? 206 PHE M CG 1 ATOM 24541 C CD1 . PHE M 1 210 ? 17.112 59.453 136.195 1.00 63.89 ? 206 PHE M CD1 1 ATOM 24542 C CD2 . PHE M 1 210 ? 15.419 61.124 136.139 1.00 62.22 ? 206 PHE M CD2 1 ATOM 24543 C CE1 . PHE M 1 210 ? 17.604 59.902 134.985 1.00 62.43 ? 206 PHE M CE1 1 ATOM 24544 C CE2 . PHE M 1 210 ? 15.879 61.569 134.926 1.00 61.38 ? 206 PHE M CE2 1 ATOM 24545 C CZ . PHE M 1 210 ? 16.989 60.959 134.351 1.00 62.45 ? 206 PHE M CZ 1 ATOM 24546 N N . VAL M 1 211 ? 14.294 57.553 140.147 1.00 62.48 ? 207 VAL M N 1 ATOM 24547 C CA . VAL M 1 211 ? 13.701 57.323 141.461 1.00 61.77 ? 207 VAL M CA 1 ATOM 24548 C C . VAL M 1 211 ? 14.695 57.512 142.597 1.00 61.43 ? 207 VAL M C 1 ATOM 24549 O O . VAL M 1 211 ? 15.673 56.786 142.692 1.00 59.34 ? 207 VAL M O 1 ATOM 24550 C CB . VAL M 1 211 ? 13.142 55.897 141.556 1.00 62.38 ? 207 VAL M CB 1 ATOM 24551 C CG1 . VAL M 1 211 ? 12.367 55.702 142.859 1.00 63.20 ? 207 VAL M CG1 1 ATOM 24552 C CG2 . VAL M 1 211 ? 12.231 55.636 140.378 1.00 63.78 ? 207 VAL M CG2 1 ATOM 24553 N N . PRO M 1 212 ? 14.424 58.474 143.493 1.00 62.89 ? 208 PRO M N 1 ATOM 24554 C CA . PRO M 1 212 ? 15.300 58.572 144.651 1.00 65.36 ? 208 PRO M CA 1 ATOM 24555 C C . PRO M 1 212 ? 15.347 57.278 145.415 1.00 66.97 ? 208 PRO M C 1 ATOM 24556 O O . PRO M 1 212 ? 14.355 56.555 145.476 1.00 64.41 ? 208 PRO M O 1 ATOM 24557 C CB . PRO M 1 212 ? 14.662 59.678 145.479 1.00 65.89 ? 208 PRO M CB 1 ATOM 24558 C CG . PRO M 1 212 ? 14.011 60.562 144.470 1.00 64.89 ? 208 PRO M CG 1 ATOM 24559 C CD . PRO M 1 212 ? 13.528 59.636 143.385 1.00 62.88 ? 208 PRO M CD 1 ATOM 24560 N N . VAL M 1 213 ? 16.508 57.000 145.993 1.00 71.72 ? 209 VAL M N 1 ATOM 24561 C CA . VAL M 1 213 ? 16.760 55.704 146.591 1.00 76.76 ? 209 VAL M CA 1 ATOM 24562 C C . VAL M 1 213 ? 17.578 55.820 147.851 1.00 77.66 ? 209 VAL M C 1 ATOM 24563 O O . VAL M 1 213 ? 18.701 56.306 147.854 1.00 77.17 ? 209 VAL M O 1 ATOM 24564 C CB . VAL M 1 213 ? 17.456 54.732 145.632 1.00 78.44 ? 209 VAL M CB 1 ATOM 24565 C CG1 . VAL M 1 213 ? 17.968 53.502 146.394 1.00 81.10 ? 209 VAL M CG1 1 ATOM 24566 C CG2 . VAL M 1 213 ? 16.476 54.298 144.557 1.00 76.74 ? 209 VAL M CG2 1 ATOM 24567 N N . VAL M 1 214 ? 16.993 55.301 148.916 1.00 78.14 ? 210 VAL M N 1 ATOM 24568 C CA . VAL M 1 214 ? 17.542 55.438 150.230 1.00 77.62 ? 210 VAL M CA 1 ATOM 24569 C C . VAL M 1 214 ? 18.610 54.400 150.455 1.00 75.95 ? 210 VAL M C 1 ATOM 24570 O O . VAL M 1 214 ? 18.429 53.252 150.091 1.00 76.13 ? 210 VAL M O 1 ATOM 24571 C CB . VAL M 1 214 ? 16.448 55.209 151.256 1.00 78.23 ? 210 VAL M CB 1 ATOM 24572 C CG1 . VAL M 1 214 ? 17.039 55.208 152.658 1.00 82.99 ? 210 VAL M CG1 1 ATOM 24573 C CG2 . VAL M 1 214 ? 15.385 56.280 151.120 1.00 76.92 ? 210 VAL M CG2 1 ATOM 24574 N N . GLY M 1 215 ? 19.714 54.798 151.066 1.00 75.26 ? 211 GLY M N 1 ATOM 24575 C CA . GLY M 1 215 ? 20.709 53.817 151.487 1.00 77.89 ? 211 GLY M CA 1 ATOM 24576 C C . GLY M 1 215 ? 21.749 54.392 152.432 1.00 81.88 ? 211 GLY M C 1 ATOM 24577 O O . GLY M 1 215 ? 22.032 55.593 152.392 1.00 84.07 ? 211 GLY M O 1 ATOM 24578 N N . ALA M 1 216 ? 22.263 53.561 153.335 1.00 84.25 ? 212 ALA M N 1 ATOM 24579 C CA . ALA M 1 216 ? 23.297 54.005 154.255 1.00 86.99 ? 212 ALA M CA 1 ATOM 24580 C C . ALA M 1 216 ? 24.598 53.956 153.513 1.00 85.30 ? 212 ALA M C 1 ATOM 24581 O O . ALA M 1 216 ? 24.892 52.991 152.819 1.00 83.65 ? 212 ALA M O 1 ATOM 24582 C CB . ALA M 1 216 ? 23.364 53.125 155.496 1.00 90.49 ? 212 ALA M CB 1 ATOM 24583 N N . ARG M 1 217 ? 25.399 54.988 153.735 1.00 87.30 ? 213 ARG M N 1 ATOM 24584 C CA . ARG M 1 217 ? 26.592 55.238 152.956 1.00 87.94 ? 213 ARG M CA 1 ATOM 24585 C C . ARG M 1 217 ? 27.638 55.983 153.754 1.00 86.91 ? 213 ARG M C 1 ATOM 24586 O O . ARG M 1 217 ? 27.301 56.777 154.615 1.00 90.42 ? 213 ARG M O 1 ATOM 24587 C CB . ARG M 1 217 ? 26.225 56.128 151.790 1.00 88.59 ? 213 ARG M CB 1 ATOM 24588 C CG . ARG M 1 217 ? 25.203 55.525 150.852 1.00 87.72 ? 213 ARG M CG 1 ATOM 24589 C CD . ARG M 1 217 ? 24.986 56.453 149.691 1.00 85.08 ? 213 ARG M CD 1 ATOM 24590 N NE . ARG M 1 217 ? 23.783 57.257 149.835 1.00 83.38 ? 213 ARG M NE 1 ATOM 24591 C CZ . ARG M 1 217 ? 22.596 56.880 149.389 1.00 81.92 ? 213 ARG M CZ 1 ATOM 24592 N NH1 . ARG M 1 217 ? 22.435 55.693 148.792 1.00 81.62 ? 213 ARG M NH1 1 ATOM 24593 N NH2 . ARG M 1 217 ? 21.565 57.687 149.548 1.00 81.09 ? 213 ARG M NH2 1 ATOM 24594 N N . PRO M 1 218 ? 28.908 55.772 153.442 1.00 85.07 ? 214 PRO M N 1 ATOM 24595 C CA . PRO M 1 218 ? 29.931 56.519 154.155 1.00 89.27 ? 214 PRO M CA 1 ATOM 24596 C C . PRO M 1 218 ? 29.751 58.024 154.056 1.00 92.35 ? 214 PRO M C 1 ATOM 24597 O O . PRO M 1 218 ? 29.336 58.551 153.047 1.00 86.95 ? 214 PRO M O 1 ATOM 24598 C CB . PRO M 1 218 ? 31.211 56.104 153.474 1.00 87.98 ? 214 PRO M CB 1 ATOM 24599 C CG . PRO M 1 218 ? 30.900 54.770 152.887 1.00 87.09 ? 214 PRO M CG 1 ATOM 24600 C CD . PRO M 1 218 ? 29.469 54.810 152.500 1.00 84.46 ? 214 PRO M CD 1 ATOM 24601 N N . GLN M 1 219 ? 30.056 58.705 155.149 1.00 102.11 ? 215 GLN M N 1 ATOM 24602 C CA . GLN M 1 219 ? 29.911 60.141 155.207 1.00 103.56 ? 215 GLN M CA 1 ATOM 24603 C C . GLN M 1 219 ? 31.015 60.777 154.333 1.00 107.08 ? 215 GLN M C 1 ATOM 24604 O O . GLN M 1 219 ? 32.201 60.441 154.449 1.00 109.12 ? 215 GLN M O 1 ATOM 24605 C CB . GLN M 1 219 ? 29.968 60.610 156.659 1.00 102.54 ? 215 GLN M CB 1 ATOM 24606 C CG . GLN M 1 219 ? 29.090 61.803 156.934 1.00 102.67 ? 215 GLN M CG 1 ATOM 24607 C CD . GLN M 1 219 ? 29.053 62.173 158.404 1.00 103.42 ? 215 GLN M CD 1 ATOM 24608 O OE1 . GLN M 1 219 ? 30.022 62.696 158.943 1.00 105.77 ? 215 GLN M OE1 1 ATOM 24609 N NE2 . GLN M 1 219 ? 27.936 61.907 159.055 1.00 104.52 ? 215 GLN M NE2 1 ATOM 24610 N N . VAL M 1 220 ? 30.583 61.659 153.440 1.00 106.45 ? 216 VAL M N 1 ATOM 24611 C CA . VAL M 1 220 ? 31.429 62.399 152.513 1.00 105.67 ? 216 VAL M CA 1 ATOM 24612 C C . VAL M 1 220 ? 30.571 63.604 152.168 1.00 108.39 ? 216 VAL M C 1 ATOM 24613 O O . VAL M 1 220 ? 29.459 63.394 151.732 1.00 122.16 ? 216 VAL M O 1 ATOM 24614 C CB . VAL M 1 220 ? 31.628 61.615 151.185 1.00 105.12 ? 216 VAL M CB 1 ATOM 24615 C CG1 . VAL M 1 220 ? 32.302 62.477 150.125 1.00 101.19 ? 216 VAL M CG1 1 ATOM 24616 C CG2 . VAL M 1 220 ? 32.409 60.334 151.401 1.00 108.21 ? 216 VAL M CG2 1 ATOM 24617 N N . ASN M 1 221 ? 30.988 64.855 152.321 1.00 107.72 ? 217 ASN M N 1 ATOM 24618 C CA . ASN M 1 221 ? 32.200 65.267 152.966 1.00 110.02 ? 217 ASN M CA 1 ATOM 24619 C C . ASN M 1 221 ? 32.283 64.928 154.465 1.00 113.84 ? 217 ASN M C 1 ATOM 24620 O O . ASN M 1 221 ? 33.312 64.391 154.900 1.00 116.71 ? 217 ASN M O 1 ATOM 24621 C CB . ASN M 1 221 ? 32.396 66.763 152.711 1.00 110.31 ? 217 ASN M CB 1 ATOM 24622 C CG . ASN M 1 221 ? 32.990 67.041 151.327 1.00 110.62 ? 217 ASN M CG 1 ATOM 24623 O OD1 . ASN M 1 221 ? 32.460 67.830 150.551 1.00 107.77 ? 217 ASN M OD1 1 ATOM 24624 N ND2 . ASN M 1 221 ? 34.075 66.351 150.997 1.00 111.15 ? 217 ASN M ND2 1 ATOM 24625 N N . GLY M 1 222 ? 31.250 65.200 155.266 1.00 110.96 ? 218 GLY M N 1 ATOM 24626 C CA . GLY M 1 222 ? 30.046 65.904 154.878 1.00 109.12 ? 218 GLY M CA 1 ATOM 24627 C C . GLY M 1 222 ? 28.811 65.086 155.202 1.00 113.87 ? 218 GLY M C 1 ATOM 24628 O O . GLY M 1 222 ? 28.437 64.876 156.372 1.00 110.01 ? 218 GLY M O 1 ATOM 24629 N N . GLN M 1 223 ? 28.168 64.619 154.139 1.00 112.10 ? 219 GLN M N 1 ATOM 24630 C CA . GLN M 1 223 ? 26.894 63.966 154.234 1.00 107.67 ? 219 GLN M CA 1 ATOM 24631 C C . GLN M 1 223 ? 26.889 62.564 153.638 1.00 101.17 ? 219 GLN M C 1 ATOM 24632 O O . GLN M 1 223 ? 27.805 62.162 152.966 1.00 95.84 ? 219 GLN M O 1 ATOM 24633 C CB . GLN M 1 223 ? 25.900 64.866 153.527 1.00 107.72 ? 219 GLN M CB 1 ATOM 24634 C CG . GLN M 1 223 ? 26.023 66.317 154.029 1.00 104.21 ? 219 GLN M CG 1 ATOM 24635 C CD . GLN M 1 223 ? 24.702 66.928 154.421 1.00 98.26 ? 219 GLN M CD 1 ATOM 24636 O OE1 . GLN M 1 223 ? 23.667 66.250 154.397 1.00 94.87 ? 219 GLN M OE1 1 ATOM 24637 N NE2 . GLN M 1 223 ? 24.719 68.215 154.773 1.00 96.95 ? 219 GLN M NE2 1 ATOM 24638 N N . SER M 1 224 ? 25.843 61.815 153.945 1.00 101.79 ? 220 SER M N 1 ATOM 24639 C CA . SER M 1 224 ? 25.706 60.445 153.482 1.00 98.46 ? 220 SER M CA 1 ATOM 24640 C C . SER M 1 224 ? 24.720 60.368 152.329 1.00 93.96 ? 220 SER M C 1 ATOM 24641 O O . SER M 1 224 ? 24.653 59.368 151.618 1.00 91.14 ? 220 SER M O 1 ATOM 24642 C CB . SER M 1 224 ? 25.252 59.565 154.630 1.00 102.11 ? 220 SER M CB 1 ATOM 24643 O OG . SER M 1 224 ? 26.377 59.015 155.265 1.00 106.48 ? 220 SER M OG 1 ATOM 24644 N N . GLY M 1 225 ? 23.966 61.447 152.141 1.00 89.50 ? 221 GLY M N 1 ATOM 24645 C CA . GLY M 1 225 ? 23.185 61.612 150.950 1.00 85.41 ? 221 GLY M CA 1 ATOM 24646 C C . GLY M 1 225 ? 24.084 61.781 149.744 1.00 87.05 ? 221 GLY M C 1 ATOM 24647 O O . GLY M 1 225 ? 25.315 61.971 149.847 1.00 87.32 ? 221 GLY M O 1 ATOM 24648 N N . ARG M 1 226 ? 23.468 61.682 148.573 1.00 85.03 ? 222 ARG M N 1 ATOM 24649 C CA . ARG M 1 226 ? 24.169 61.849 147.308 1.00 81.23 ? 222 ARG M CA 1 ATOM 24650 C C . ARG M 1 226 ? 23.238 62.599 146.382 1.00 74.47 ? 222 ARG M C 1 ATOM 24651 O O . ARG M 1 226 ? 22.034 62.496 146.508 1.00 69.95 ? 222 ARG M O 1 ATOM 24652 C CB . ARG M 1 226 ? 24.517 60.496 146.695 1.00 82.84 ? 222 ARG M CB 1 ATOM 24653 C CG . ARG M 1 226 ? 25.456 59.617 147.511 1.00 87.92 ? 222 ARG M CG 1 ATOM 24654 C CD . ARG M 1 226 ? 26.899 60.092 147.492 1.00 90.16 ? 222 ARG M CD 1 ATOM 24655 N NE . ARG M 1 226 ? 27.402 60.153 148.857 1.00 99.77 ? 222 ARG M NE 1 ATOM 24656 C CZ . ARG M 1 226 ? 28.116 59.217 149.473 1.00 105.67 ? 222 ARG M CZ 1 ATOM 24657 N NH1 . ARG M 1 226 ? 28.479 58.100 148.855 1.00 107.87 ? 222 ARG M NH1 1 ATOM 24658 N NH2 . ARG M 1 226 ? 28.482 59.421 150.736 1.00 114.39 ? 222 ARG M NH2 1 ATOM 24659 N N . ILE M 1 227 ? 23.822 63.373 145.474 1.00 70.88 ? 223 ILE M N 1 ATOM 24660 C CA . ILE M 1 227 ? 23.090 63.964 144.371 1.00 66.71 ? 223 ILE M CA 1 ATOM 24661 C C . ILE M 1 227 ? 23.794 63.564 143.089 1.00 66.46 ? 223 ILE M C 1 ATOM 24662 O O . ILE M 1 227 ? 24.908 64.007 142.813 1.00 67.97 ? 223 ILE M O 1 ATOM 24663 C CB . ILE M 1 227 ? 23.037 65.492 144.461 1.00 65.26 ? 223 ILE M CB 1 ATOM 24664 C CG1 . ILE M 1 227 ? 22.209 65.908 145.688 1.00 65.80 ? 223 ILE M CG1 1 ATOM 24665 C CG2 . ILE M 1 227 ? 22.434 66.066 143.196 1.00 63.58 ? 223 ILE M CG2 1 ATOM 24666 C CD1 . ILE M 1 227 ? 22.054 67.408 145.871 1.00 65.92 ? 223 ILE M CD1 1 ATOM 24667 N N . ASP M 1 228 ? 23.157 62.700 142.328 1.00 65.52 ? 224 ASP M N 1 ATOM 24668 C CA . ASP M 1 228 ? 23.684 62.282 141.052 1.00 65.68 ? 224 ASP M CA 1 ATOM 24669 C C . ASP M 1 228 ? 23.119 63.177 139.975 1.00 64.31 ? 224 ASP M C 1 ATOM 24670 O O . ASP M 1 228 ? 21.937 63.463 139.973 1.00 62.43 ? 224 ASP M O 1 ATOM 24671 C CB . ASP M 1 228 ? 23.376 60.807 140.787 1.00 66.21 ? 224 ASP M CB 1 ATOM 24672 C CG . ASP M 1 228 ? 24.111 59.878 141.754 1.00 70.06 ? 224 ASP M CG 1 ATOM 24673 O OD1 . ASP M 1 228 ? 25.131 60.304 142.389 1.00 72.05 ? 224 ASP M OD1 1 ATOM 24674 O OD2 . ASP M 1 228 ? 23.653 58.715 141.881 1.00 73.63 ? 224 ASP M OD2 1 ATOM 24675 N N . PHE M 1 229 ? 23.973 63.595 139.039 1.00 64.56 ? 225 PHE M N 1 ATOM 24676 C CA . PHE M 1 229 ? 23.543 64.483 137.969 1.00 62.52 ? 225 PHE M CA 1 ATOM 24677 C C . PHE M 1 229 ? 23.348 63.763 136.634 1.00 60.48 ? 225 PHE M C 1 ATOM 24678 O O . PHE M 1 229 ? 23.941 62.718 136.358 1.00 57.60 ? 225 PHE M O 1 ATOM 24679 C CB . PHE M 1 229 ? 24.539 65.603 137.820 1.00 64.09 ? 225 PHE M CB 1 ATOM 24680 C CG . PHE M 1 229 ? 24.744 66.371 139.090 1.00 67.15 ? 225 PHE M CG 1 ATOM 24681 C CD1 . PHE M 1 229 ? 25.718 65.974 140.001 1.00 67.67 ? 225 PHE M CD1 1 ATOM 24682 C CD2 . PHE M 1 229 ? 23.967 67.477 139.383 1.00 66.20 ? 225 PHE M CD2 1 ATOM 24683 C CE1 . PHE M 1 229 ? 25.900 66.664 141.181 1.00 68.83 ? 225 PHE M CE1 1 ATOM 24684 C CE2 . PHE M 1 229 ? 24.175 68.181 140.552 1.00 69.00 ? 225 PHE M CE2 1 ATOM 24685 C CZ . PHE M 1 229 ? 25.141 67.775 141.455 1.00 69.06 ? 225 PHE M CZ 1 ATOM 24686 N N . HIS M 1 230 ? 22.516 64.384 135.809 1.00 59.29 ? 226 HIS M N 1 ATOM 24687 C CA . HIS M 1 230 ? 22.116 63.854 134.531 1.00 57.86 ? 226 HIS M CA 1 ATOM 24688 C C . HIS M 1 230 ? 21.969 65.009 133.550 1.00 59.09 ? 226 HIS M C 1 ATOM 24689 O O . HIS M 1 230 ? 21.675 66.130 133.989 1.00 61.74 ? 226 HIS M O 1 ATOM 24690 C CB . HIS M 1 230 ? 20.782 63.181 134.671 1.00 57.24 ? 226 HIS M CB 1 ATOM 24691 C CG . HIS M 1 230 ? 20.792 61.983 135.562 1.00 58.26 ? 226 HIS M CG 1 ATOM 24692 N ND1 . HIS M 1 230 ? 20.510 62.048 136.908 1.00 58.52 ? 226 HIS M ND1 1 ATOM 24693 C CD2 . HIS M 1 230 ? 21.045 60.682 135.296 1.00 58.89 ? 226 HIS M CD2 1 ATOM 24694 C CE1 . HIS M 1 230 ? 20.551 60.836 137.427 1.00 58.71 ? 226 HIS M CE1 1 ATOM 24695 N NE2 . HIS M 1 230 ? 20.870 59.989 136.467 1.00 58.99 ? 226 HIS M NE2 1 ATOM 24696 N N . TRP M 1 231 ? 22.162 64.759 132.236 1.00 57.07 ? 227 TRP M N 1 ATOM 24697 C CA . TRP M 1 231 ? 22.134 65.842 131.253 1.00 55.61 ? 227 TRP M CA 1 ATOM 24698 C C . TRP M 1 231 ? 21.634 65.440 129.873 1.00 54.94 ? 227 TRP M C 1 ATOM 24699 O O . TRP M 1 231 ? 21.674 64.281 129.550 1.00 54.83 ? 227 TRP M O 1 ATOM 24700 C CB . TRP M 1 231 ? 23.532 66.408 131.115 1.00 54.66 ? 227 TRP M CB 1 ATOM 24701 C CG . TRP M 1 231 ? 24.560 65.395 130.652 1.00 54.29 ? 227 TRP M CG 1 ATOM 24702 C CD1 . TRP M 1 231 ? 25.218 64.484 131.429 1.00 55.22 ? 227 TRP M CD1 1 ATOM 24703 C CD2 . TRP M 1 231 ? 25.089 65.238 129.337 1.00 53.13 ? 227 TRP M CD2 1 ATOM 24704 N NE1 . TRP M 1 231 ? 26.127 63.762 130.673 1.00 53.50 ? 227 TRP M NE1 1 ATOM 24705 C CE2 . TRP M 1 231 ? 26.053 64.197 129.388 1.00 52.88 ? 227 TRP M CE2 1 ATOM 24706 C CE3 . TRP M 1 231 ? 24.838 65.863 128.119 1.00 53.09 ? 227 TRP M CE3 1 ATOM 24707 C CZ2 . TRP M 1 231 ? 26.751 63.762 128.271 1.00 53.51 ? 227 TRP M CZ2 1 ATOM 24708 C CZ3 . TRP M 1 231 ? 25.540 65.426 126.978 1.00 53.45 ? 227 TRP M CZ3 1 ATOM 24709 C CH2 . TRP M 1 231 ? 26.484 64.393 127.065 1.00 53.25 ? 227 TRP M CH2 1 ATOM 24710 N N . THR M 1 232 ? 21.108 66.393 129.102 1.00 54.53 ? 228 THR M N 1 ATOM 24711 C CA . THR M 1 232 ? 21.015 66.261 127.642 1.00 55.41 ? 228 THR M CA 1 ATOM 24712 C C . THR M 1 232 ? 21.072 67.587 126.937 1.00 56.30 ? 228 THR M C 1 ATOM 24713 O O . THR M 1 232 ? 21.146 68.640 127.552 1.00 56.88 ? 228 THR M O 1 ATOM 24714 C CB . THR M 1 232 ? 19.699 65.647 127.081 1.00 55.74 ? 228 THR M CB 1 ATOM 24715 O OG1 . THR M 1 232 ? 18.598 65.998 127.913 1.00 56.39 ? 228 THR M OG1 1 ATOM 24716 C CG2 . THR M 1 232 ? 19.838 64.167 126.910 1.00 56.84 ? 228 THR M CG2 1 ATOM 24717 N N . LEU M 1 233 ? 20.972 67.504 125.622 1.00 56.22 ? 229 LEU M N 1 ATOM 24718 C CA . LEU M 1 233 ? 20.904 68.674 124.794 1.00 58.04 ? 229 LEU M CA 1 ATOM 24719 C C . LEU M 1 233 ? 19.490 68.842 124.331 1.00 59.05 ? 229 LEU M C 1 ATOM 24720 O O . LEU M 1 233 ? 18.913 67.932 123.772 1.00 60.53 ? 229 LEU M O 1 ATOM 24721 C CB . LEU M 1 233 ? 21.833 68.527 123.584 1.00 56.30 ? 229 LEU M CB 1 ATOM 24722 C CG . LEU M 1 233 ? 23.269 68.341 124.043 1.00 55.58 ? 229 LEU M CG 1 ATOM 24723 C CD1 . LEU M 1 233 ? 24.071 67.795 122.902 1.00 54.71 ? 229 LEU M CD1 1 ATOM 24724 C CD2 . LEU M 1 233 ? 23.839 69.654 124.567 1.00 56.84 ? 229 LEU M CD2 1 ATOM 24725 N N . VAL M 1 234 ? 18.954 70.036 124.531 1.00 59.58 ? 230 VAL M N 1 ATOM 24726 C CA . VAL M 1 234 ? 17.629 70.381 124.064 1.00 59.26 ? 230 VAL M CA 1 ATOM 24727 C C . VAL M 1 234 ? 17.734 71.178 122.773 1.00 59.46 ? 230 VAL M C 1 ATOM 24728 O O . VAL M 1 234 ? 18.321 72.255 122.760 1.00 59.88 ? 230 VAL M O 1 ATOM 24729 C CB . VAL M 1 234 ? 16.930 71.205 125.131 1.00 59.61 ? 230 VAL M CB 1 ATOM 24730 C CG1 . VAL M 1 234 ? 15.642 71.799 124.596 1.00 60.84 ? 230 VAL M CG1 1 ATOM 24731 C CG2 . VAL M 1 234 ? 16.641 70.302 126.295 1.00 60.01 ? 230 VAL M CG2 1 ATOM 24732 N N . GLN M 1 235 ? 17.186 70.650 121.688 1.00 60.12 ? 231 GLN M N 1 ATOM 24733 C CA . GLN M 1 235 ? 17.355 71.299 120.392 1.00 62.83 ? 231 GLN M CA 1 ATOM 24734 C C . GLN M 1 235 ? 16.621 72.643 120.338 1.00 64.10 ? 231 GLN M C 1 ATOM 24735 O O . GLN M 1 235 ? 15.728 72.902 121.149 1.00 62.86 ? 231 GLN M O 1 ATOM 24736 C CB . GLN M 1 235 ? 16.873 70.385 119.250 1.00 65.16 ? 231 GLN M CB 1 ATOM 24737 C CG . GLN M 1 235 ? 17.685 69.115 119.063 1.00 65.90 ? 231 GLN M CG 1 ATOM 24738 C CD . GLN M 1 235 ? 19.179 69.366 119.169 1.00 65.64 ? 231 GLN M CD 1 ATOM 24739 O OE1 . GLN M 1 235 ? 19.724 70.176 118.458 1.00 66.26 ? 231 GLN M OE1 1 ATOM 24740 N NE2 . GLN M 1 235 ? 19.836 68.652 120.063 1.00 67.73 ? 231 GLN M NE2 1 ATOM 24741 N N . PRO M 1 236 ? 16.986 73.506 119.367 1.00 65.09 ? 232 PRO M N 1 ATOM 24742 C CA . PRO M 1 236 ? 16.282 74.772 119.237 1.00 66.26 ? 232 PRO M CA 1 ATOM 24743 C C . PRO M 1 236 ? 14.792 74.547 118.988 1.00 65.79 ? 232 PRO M C 1 ATOM 24744 O O . PRO M 1 236 ? 14.423 73.659 118.232 1.00 64.16 ? 232 PRO M O 1 ATOM 24745 C CB . PRO M 1 236 ? 16.943 75.439 118.013 1.00 67.18 ? 232 PRO M CB 1 ATOM 24746 C CG . PRO M 1 236 ? 18.214 74.734 117.807 1.00 66.62 ? 232 PRO M CG 1 ATOM 24747 C CD . PRO M 1 236 ? 18.074 73.365 118.385 1.00 65.55 ? 232 PRO M CD 1 ATOM 24748 N N . GLY M 1 237 ? 13.952 75.377 119.579 1.00 66.69 ? 233 GLY M N 1 ATOM 24749 C CA . GLY M 1 237 ? 12.519 75.269 119.336 1.00 69.01 ? 233 GLY M CA 1 ATOM 24750 C C . GLY M 1 237 ? 11.888 73.998 119.883 1.00 68.22 ? 233 GLY M C 1 ATOM 24751 O O . GLY M 1 237 ? 10.762 73.646 119.505 1.00 71.02 ? 233 GLY M O 1 ATOM 24752 N N . ASP M 1 238 ? 12.579 73.350 120.812 1.00 67.04 ? 234 ASP M N 1 ATOM 24753 C CA . ASP M 1 238 ? 12.039 72.201 121.528 1.00 65.60 ? 234 ASP M CA 1 ATOM 24754 C C . ASP M 1 238 ? 11.918 72.501 123.021 1.00 64.75 ? 234 ASP M C 1 ATOM 24755 O O . ASP M 1 238 ? 12.535 73.440 123.529 1.00 65.30 ? 234 ASP M O 1 ATOM 24756 C CB . ASP M 1 238 ? 12.923 70.986 121.328 1.00 64.51 ? 234 ASP M CB 1 ATOM 24757 C CG . ASP M 1 238 ? 12.224 69.698 121.697 1.00 65.32 ? 234 ASP M CG 1 ATOM 24758 O OD1 . ASP M 1 238 ? 10.984 69.710 121.770 1.00 66.70 ? 234 ASP M OD1 1 ATOM 24759 O OD2 . ASP M 1 238 ? 12.903 68.669 121.913 1.00 68.06 ? 234 ASP M OD2 1 ATOM 24760 N N . ASN M 1 239 ? 11.133 71.684 123.699 1.00 63.33 ? 235 ASN M N 1 ATOM 24761 C CA . ASN M 1 239 ? 10.813 71.879 125.096 1.00 64.21 ? 235 ASN M CA 1 ATOM 24762 C C . ASN M 1 239 ? 11.165 70.629 125.894 1.00 62.77 ? 235 ASN M C 1 ATOM 24763 O O . ASN M 1 239 ? 11.087 69.517 125.384 1.00 64.34 ? 235 ASN M O 1 ATOM 24764 C CB . ASN M 1 239 ? 9.318 72.170 125.239 1.00 66.48 ? 235 ASN M CB 1 ATOM 24765 C CG . ASN M 1 239 ? 8.861 73.345 124.375 1.00 69.83 ? 235 ASN M CG 1 ATOM 24766 O OD1 . ASN M 1 239 ? 9.609 74.305 124.179 1.00 73.23 ? 235 ASN M OD1 1 ATOM 24767 N ND2 . ASN M 1 239 ? 7.624 73.269 123.842 1.00 70.88 ? 235 ASN M ND2 1 ATOM 24768 N N . ILE M 1 240 ? 11.555 70.802 127.143 1.00 61.03 ? 236 ILE M N 1 ATOM 24769 C CA . ILE M 1 240 ? 11.848 69.662 127.996 1.00 59.73 ? 236 ILE M CA 1 ATOM 24770 C C . ILE M 1 240 ? 11.108 69.805 129.347 1.00 60.94 ? 236 ILE M C 1 ATOM 24771 O O . ILE M 1 240 ? 11.245 70.803 130.045 1.00 60.78 ? 236 ILE M O 1 ATOM 24772 C CB . ILE M 1 240 ? 13.361 69.476 128.186 1.00 58.54 ? 236 ILE M CB 1 ATOM 24773 C CG1 . ILE M 1 240 ? 13.640 68.170 128.934 1.00 57.18 ? 236 ILE M CG1 1 ATOM 24774 C CG2 . ILE M 1 240 ? 13.982 70.663 128.915 1.00 59.51 ? 236 ILE M CG2 1 ATOM 24775 C CD1 . ILE M 1 240 ? 15.116 67.835 129.030 1.00 56.50 ? 236 ILE M CD1 1 ATOM 24776 N N . THR M 1 241 ? 10.339 68.784 129.712 1.00 62.11 ? 237 THR M N 1 ATOM 24777 C CA . THR M 1 241 ? 9.400 68.886 130.818 1.00 63.45 ? 237 THR M CA 1 ATOM 24778 C C . THR M 1 241 ? 9.731 67.932 131.959 1.00 64.24 ? 237 THR M C 1 ATOM 24779 O O . THR M 1 241 ? 9.931 66.735 131.751 1.00 65.07 ? 237 THR M O 1 ATOM 24780 C CB . THR M 1 241 ? 7.989 68.589 130.332 1.00 64.31 ? 237 THR M CB 1 ATOM 24781 O OG1 . THR M 1 241 ? 7.546 69.662 129.508 1.00 65.19 ? 237 THR M OG1 1 ATOM 24782 C CG2 . THR M 1 241 ? 7.028 68.446 131.497 1.00 65.58 ? 237 THR M CG2 1 ATOM 24783 N N . PHE M 1 242 ? 9.775 68.484 133.160 1.00 63.58 ? 238 PHE M N 1 ATOM 24784 C CA . PHE M 1 242 ? 10.008 67.719 134.363 1.00 63.11 ? 238 PHE M CA 1 ATOM 24785 C C . PHE M 1 242 ? 8.700 67.504 135.096 1.00 64.06 ? 238 PHE M C 1 ATOM 24786 O O . PHE M 1 242 ? 8.030 68.476 135.487 1.00 64.96 ? 238 PHE M O 1 ATOM 24787 C CB . PHE M 1 242 ? 10.959 68.490 135.285 1.00 63.04 ? 238 PHE M CB 1 ATOM 24788 C CG . PHE M 1 242 ? 12.317 68.700 134.702 1.00 60.98 ? 238 PHE M CG 1 ATOM 24789 C CD1 . PHE M 1 242 ? 12.556 69.756 133.841 1.00 60.92 ? 238 PHE M CD1 1 ATOM 24790 C CD2 . PHE M 1 242 ? 13.347 67.843 135.009 1.00 59.55 ? 238 PHE M CD2 1 ATOM 24791 C CE1 . PHE M 1 242 ? 13.801 69.965 133.308 1.00 59.31 ? 238 PHE M CE1 1 ATOM 24792 C CE2 . PHE M 1 242 ? 14.606 68.040 134.466 1.00 59.03 ? 238 PHE M CE2 1 ATOM 24793 C CZ . PHE M 1 242 ? 14.827 69.097 133.616 1.00 59.01 ? 238 PHE M CZ 1 ATOM 24794 N N . SER M 1 243 ? 8.340 66.242 135.285 1.00 64.21 ? 239 SER M N 1 ATOM 24795 C CA . SER M 1 243 ? 7.208 65.874 136.140 1.00 66.34 ? 239 SER M CA 1 ATOM 24796 C C . SER M 1 243 ? 7.827 65.232 137.365 1.00 66.76 ? 239 SER M C 1 ATOM 24797 O O . SER M 1 243 ? 8.505 64.200 137.266 1.00 67.02 ? 239 SER M O 1 ATOM 24798 C CB . SER M 1 243 ? 6.248 64.885 135.462 1.00 65.89 ? 239 SER M CB 1 ATOM 24799 O OG . SER M 1 243 ? 5.641 65.447 134.316 1.00 67.09 ? 239 SER M OG 1 ATOM 24800 N N . HIS M 1 244 ? 7.595 65.835 138.517 1.00 66.08 ? 240 HIS M N 1 ATOM 24801 C CA . HIS M 1 244 ? 8.211 65.361 139.753 1.00 67.73 ? 240 HIS M CA 1 ATOM 24802 C C . HIS M 1 244 ? 7.306 65.537 140.984 1.00 69.40 ? 240 HIS M C 1 ATOM 24803 O O . HIS M 1 244 ? 6.454 66.429 141.028 1.00 67.62 ? 240 HIS M O 1 ATOM 24804 C CB . HIS M 1 244 ? 9.586 66.010 139.999 1.00 67.34 ? 240 HIS M CB 1 ATOM 24805 C CG . HIS M 1 244 ? 9.578 67.509 140.051 1.00 68.86 ? 240 HIS M CG 1 ATOM 24806 N ND1 . HIS M 1 244 ? 8.622 68.284 139.447 1.00 70.57 ? 240 HIS M ND1 1 ATOM 24807 C CD2 . HIS M 1 244 ? 10.441 68.376 140.626 1.00 71.27 ? 240 HIS M CD2 1 ATOM 24808 C CE1 . HIS M 1 244 ? 8.884 69.559 139.665 1.00 70.59 ? 240 HIS M CE1 1 ATOM 24809 N NE2 . HIS M 1 244 ? 9.978 69.645 140.384 1.00 69.35 ? 240 HIS M NE2 1 ATOM 24810 N N . ASN M 1 245 ? 7.513 64.667 141.969 1.00 69.52 ? 241 ASN M N 1 ATOM 24811 C CA . ASN M 1 245 ? 6.801 64.765 143.228 1.00 70.65 ? 241 ASN M CA 1 ATOM 24812 C C . ASN M 1 245 ? 7.816 64.727 144.349 1.00 68.47 ? 241 ASN M C 1 ATOM 24813 O O . ASN M 1 245 ? 7.509 64.284 145.456 1.00 71.52 ? 241 ASN M O 1 ATOM 24814 C CB . ASN M 1 245 ? 5.764 63.638 143.369 1.00 70.91 ? 241 ASN M CB 1 ATOM 24815 C CG . ASN M 1 245 ? 6.410 62.268 143.491 1.00 72.73 ? 241 ASN M CG 1 ATOM 24816 O OD1 . ASN M 1 245 ? 7.510 62.026 142.974 1.00 75.44 ? 241 ASN M OD1 1 ATOM 24817 N ND2 . ASN M 1 245 ? 5.748 61.375 144.186 1.00 73.83 ? 241 ASN M ND2 1 ATOM 24818 N N . GLY M 1 246 ? 9.009 65.226 144.064 1.00 66.54 ? 242 GLY M N 1 ATOM 24819 C CA . GLY M 1 246 ? 10.056 65.388 145.073 1.00 65.72 ? 242 GLY M CA 1 ATOM 24820 C C . GLY M 1 246 ? 11.280 64.548 144.772 1.00 61.77 ? 242 GLY M C 1 ATOM 24821 O O . GLY M 1 246 ? 11.161 63.360 144.480 1.00 59.42 ? 242 GLY M O 1 ATOM 24822 N N . GLY M 1 247 ? 12.453 65.145 144.933 1.00 60.63 ? 243 GLY M N 1 ATOM 24823 C CA . GLY M 1 247 ? 13.715 64.422 144.696 1.00 60.98 ? 243 GLY M CA 1 ATOM 24824 C C . GLY M 1 247 ? 14.563 65.054 143.594 1.00 59.46 ? 243 GLY M C 1 ATOM 24825 O O . GLY M 1 247 ? 15.782 64.862 143.540 1.00 60.93 ? 243 GLY M O 1 ATOM 24826 N N . LEU M 1 248 ? 13.907 65.842 142.753 1.00 57.68 ? 244 LEU M N 1 ATOM 24827 C CA . LEU M 1 248 ? 14.556 66.586 141.715 1.00 55.90 ? 244 LEU M CA 1 ATOM 24828 C C . LEU M 1 248 ? 15.337 67.777 142.268 1.00 58.37 ? 244 LEU M C 1 ATOM 24829 O O . LEU M 1 248 ? 14.811 68.589 143.004 1.00 61.13 ? 244 LEU M O 1 ATOM 24830 C CB . LEU M 1 248 ? 13.531 67.080 140.724 1.00 54.28 ? 244 LEU M CB 1 ATOM 24831 C CG . LEU M 1 248 ? 14.045 68.085 139.720 1.00 54.17 ? 244 LEU M CG 1 ATOM 24832 C CD1 . LEU M 1 248 ? 15.081 67.412 138.798 1.00 52.98 ? 244 LEU M CD1 1 ATOM 24833 C CD2 . LEU M 1 248 ? 12.931 68.689 138.887 1.00 53.88 ? 244 LEU M CD2 1 ATOM 24834 N N . ILE M 1 249 ? 16.607 67.874 141.886 1.00 60.64 ? 245 ILE M N 1 ATOM 24835 C CA . ILE M 1 249 ? 17.395 69.094 142.014 1.00 61.56 ? 245 ILE M CA 1 ATOM 24836 C C . ILE M 1 249 ? 17.287 69.813 140.661 1.00 63.01 ? 245 ILE M C 1 ATOM 24837 O O . ILE M 1 249 ? 17.997 69.489 139.682 1.00 65.94 ? 245 ILE M O 1 ATOM 24838 C CB . ILE M 1 249 ? 18.853 68.795 142.339 1.00 61.12 ? 245 ILE M CB 1 ATOM 24839 C CG1 . ILE M 1 249 ? 18.968 67.762 143.447 1.00 61.56 ? 245 ILE M CG1 1 ATOM 24840 C CG2 . ILE M 1 249 ? 19.579 70.069 142.714 1.00 61.82 ? 245 ILE M CG2 1 ATOM 24841 C CD1 . ILE M 1 249 ? 18.265 68.145 144.724 1.00 64.10 ? 245 ILE M CD1 1 ATOM 24842 N N . ALA M 1 250 ? 16.373 70.773 140.597 1.00 64.09 ? 246 ALA M N 1 ATOM 24843 C CA . ALA M 1 250 ? 15.982 71.385 139.325 1.00 63.61 ? 246 ALA M CA 1 ATOM 24844 C C . ALA M 1 250 ? 16.972 72.454 138.884 1.00 63.76 ? 246 ALA M C 1 ATOM 24845 O O . ALA M 1 250 ? 17.684 73.054 139.700 1.00 62.80 ? 246 ALA M O 1 ATOM 24846 C CB . ALA M 1 250 ? 14.598 71.999 139.429 1.00 63.91 ? 246 ALA M CB 1 ATOM 24847 N N . PRO M 1 251 ? 16.986 72.722 137.587 1.00 64.48 ? 247 PRO M N 1 ATOM 24848 C CA . PRO M 1 251 ? 17.828 73.779 137.028 1.00 67.39 ? 247 PRO M CA 1 ATOM 24849 C C . PRO M 1 251 ? 17.195 75.172 137.059 1.00 68.97 ? 247 PRO M C 1 ATOM 24850 O O . PRO M 1 251 ? 16.114 75.368 136.508 1.00 69.13 ? 247 PRO M O 1 ATOM 24851 C CB . PRO M 1 251 ? 18.026 73.337 135.573 1.00 65.06 ? 247 PRO M CB 1 ATOM 24852 C CG . PRO M 1 251 ? 16.824 72.536 135.264 1.00 64.48 ? 247 PRO M CG 1 ATOM 24853 C CD . PRO M 1 251 ? 16.450 71.840 136.545 1.00 64.12 ? 247 PRO M CD 1 ATOM 24854 N N . SER M 1 252 ? 17.895 76.107 137.686 1.00 71.11 ? 248 SER M N 1 ATOM 24855 C CA . SER M 1 252 ? 17.556 77.517 137.602 1.00 75.40 ? 248 SER M CA 1 ATOM 24856 C C . SER M 1 252 ? 18.133 78.151 136.332 1.00 74.23 ? 248 SER M C 1 ATOM 24857 O O . SER M 1 252 ? 17.587 79.140 135.848 1.00 74.45 ? 248 SER M O 1 ATOM 24858 C CB . SER M 1 252 ? 18.049 78.254 138.851 1.00 79.80 ? 248 SER M CB 1 ATOM 24859 O OG . SER M 1 252 ? 19.465 78.263 138.904 1.00 89.48 ? 248 SER M OG 1 ATOM 24860 N N . ARG M 1 253 ? 19.251 77.603 135.838 1.00 73.33 ? 249 ARG M N 1 ATOM 24861 C CA . ARG M 1 253 ? 19.829 77.997 134.544 1.00 72.05 ? 249 ARG M CA 1 ATOM 24862 C C . ARG M 1 253 ? 20.292 76.805 133.730 1.00 70.24 ? 249 ARG M C 1 ATOM 24863 O O . ARG M 1 253 ? 20.764 75.810 134.275 1.00 70.72 ? 249 ARG M O 1 ATOM 24864 C CB . ARG M 1 253 ? 21.019 78.937 134.740 1.00 72.87 ? 249 ARG M CB 1 ATOM 24865 C CG . ARG M 1 253 ? 20.605 80.345 135.120 1.00 74.03 ? 249 ARG M CG 1 ATOM 24866 C CD . ARG M 1 253 ? 21.751 81.054 135.778 1.00 74.43 ? 249 ARG M CD 1 ATOM 24867 N NE . ARG M 1 253 ? 22.271 82.132 134.982 1.00 75.34 ? 249 ARG M NE 1 ATOM 24868 C CZ . ARG M 1 253 ? 23.528 82.581 135.064 1.00 79.10 ? 249 ARG M CZ 1 ATOM 24869 N NH1 . ARG M 1 253 ? 24.436 82.015 135.881 1.00 75.69 ? 249 ARG M NH1 1 ATOM 24870 N NH2 . ARG M 1 253 ? 23.897 83.600 134.283 1.00 82.54 ? 249 ARG M NH2 1 ATOM 24871 N N . VAL M 1 254 ? 20.180 76.908 132.412 1.00 69.64 ? 250 VAL M N 1 ATOM 24872 C CA . VAL M 1 254 ? 20.784 75.911 131.503 1.00 68.36 ? 250 VAL M CA 1 ATOM 24873 C C . VAL M 1 254 ? 22.004 76.507 130.830 1.00 66.66 ? 250 VAL M C 1 ATOM 24874 O O . VAL M 1 254 ? 22.168 77.722 130.771 1.00 66.82 ? 250 VAL M O 1 ATOM 24875 C CB . VAL M 1 254 ? 19.817 75.445 130.390 1.00 68.95 ? 250 VAL M CB 1 ATOM 24876 C CG1 . VAL M 1 254 ? 18.493 75.006 130.981 1.00 67.90 ? 250 VAL M CG1 1 ATOM 24877 C CG2 . VAL M 1 254 ? 19.594 76.537 129.344 1.00 69.87 ? 250 VAL M CG2 1 ATOM 24878 N N . SER M 1 255 ? 22.854 75.645 130.295 1.00 66.26 ? 251 SER M N 1 ATOM 24879 C CA . SER M 1 255 ? 24.112 76.095 129.670 1.00 66.20 ? 251 SER M CA 1 ATOM 24880 C C . SER M 1 255 ? 24.059 75.991 128.178 1.00 66.31 ? 251 SER M C 1 ATOM 24881 O O . SER M 1 255 ? 23.349 75.139 127.627 1.00 66.37 ? 251 SER M O 1 ATOM 24882 C CB . SER M 1 255 ? 25.268 75.269 130.184 1.00 65.56 ? 251 SER M CB 1 ATOM 24883 O OG . SER M 1 255 ? 25.337 75.375 131.596 1.00 65.64 ? 251 SER M OG 1 ATOM 24884 N N . LYS M 1 256 ? 24.777 76.882 127.514 1.00 68.67 ? 252 LYS M N 1 ATOM 24885 C CA . LYS M 1 256 ? 24.902 76.852 126.048 1.00 69.99 ? 252 LYS M CA 1 ATOM 24886 C C . LYS M 1 256 ? 26.369 76.840 125.717 1.00 69.48 ? 252 LYS M C 1 ATOM 24887 O O . LYS M 1 256 ? 27.062 77.806 125.986 1.00 71.82 ? 252 LYS M O 1 ATOM 24888 C CB . LYS M 1 256 ? 24.237 78.097 125.462 1.00 72.55 ? 252 LYS M CB 1 ATOM 24889 C CG . LYS M 1 256 ? 24.439 78.336 123.980 1.00 72.98 ? 252 LYS M CG 1 ATOM 24890 C CD . LYS M 1 256 ? 23.795 79.662 123.606 1.00 75.79 ? 252 LYS M CD 1 ATOM 24891 C CE . LYS M 1 256 ? 23.965 80.022 122.130 1.00 77.74 ? 252 LYS M CE 1 ATOM 24892 N NZ . LYS M 1 256 ? 23.360 81.345 121.816 1.00 78.93 ? 252 LYS M NZ 1 ATOM 24893 N N . LEU M 1 257 ? 26.858 75.744 125.160 1.00 68.77 ? 253 LEU M N 1 ATOM 24894 C CA . LEU M 1 257 ? 28.257 75.675 124.763 1.00 70.46 ? 253 LEU M CA 1 ATOM 24895 C C . LEU M 1 257 ? 28.459 76.397 123.426 1.00 76.38 ? 253 LEU M C 1 ATOM 24896 O O . LEU M 1 257 ? 27.750 76.125 122.457 1.00 80.70 ? 253 LEU M O 1 ATOM 24897 C CB . LEU M 1 257 ? 28.720 74.230 124.643 1.00 67.39 ? 253 LEU M CB 1 ATOM 24898 C CG . LEU M 1 257 ? 28.561 73.345 125.870 1.00 65.48 ? 253 LEU M CG 1 ATOM 24899 C CD1 . LEU M 1 257 ? 29.021 71.949 125.533 1.00 65.56 ? 253 LEU M CD1 1 ATOM 24900 C CD2 . LEU M 1 257 ? 29.379 73.824 127.030 1.00 66.37 ? 253 LEU M CD2 1 ATOM 24901 N N . ILE M 1 258 ? 29.436 77.300 123.363 1.00 82.31 ? 254 ILE M N 1 ATOM 24902 C CA . ILE M 1 258 ? 29.515 78.231 122.246 1.00 84.37 ? 254 ILE M CA 1 ATOM 24903 C C . ILE M 1 258 ? 30.372 77.744 121.099 1.00 85.62 ? 254 ILE M C 1 ATOM 24904 O O . ILE M 1 258 ? 29.846 77.325 120.074 1.00 95.18 ? 254 ILE M O 1 ATOM 24905 C CB . ILE M 1 258 ? 29.987 79.617 122.680 1.00 86.03 ? 254 ILE M CB 1 ATOM 24906 C CG1 . ILE M 1 258 ? 28.996 80.193 123.685 1.00 85.00 ? 254 ILE M CG1 1 ATOM 24907 C CG2 . ILE M 1 258 ? 30.071 80.548 121.472 1.00 86.25 ? 254 ILE M CG2 1 ATOM 24908 C CD1 . ILE M 1 258 ? 29.544 81.412 124.388 1.00 89.44 ? 254 ILE M CD1 1 ATOM 24909 N N . GLY M 1 259 ? 31.684 77.803 121.207 1.00 82.35 ? 255 GLY M N 1 ATOM 24910 C CA . GLY M 1 259 ? 32.465 77.542 119.990 1.00 80.25 ? 255 GLY M CA 1 ATOM 24911 C C . GLY M 1 259 ? 33.186 76.212 119.964 1.00 78.30 ? 255 GLY M C 1 ATOM 24912 O O . GLY M 1 259 ? 32.650 75.179 120.379 1.00 75.18 ? 255 GLY M O 1 ATOM 24913 N N . ARG M 1 260 ? 34.422 76.261 119.485 1.00 78.44 ? 256 ARG M N 1 ATOM 24914 C CA . ARG M 1 260 ? 35.355 75.180 119.639 1.00 77.21 ? 256 ARG M CA 1 ATOM 24915 C C . ARG M 1 260 ? 36.534 75.759 120.386 1.00 71.15 ? 256 ARG M C 1 ATOM 24916 O O . ARG M 1 260 ? 36.756 76.946 120.379 1.00 69.41 ? 256 ARG M O 1 ATOM 24917 C CB . ARG M 1 260 ? 35.735 74.620 118.279 1.00 84.54 ? 256 ARG M CB 1 ATOM 24918 C CG . ARG M 1 260 ? 35.055 73.288 117.929 1.00 91.69 ? 256 ARG M CG 1 ATOM 24919 C CD . ARG M 1 260 ? 35.903 72.068 118.321 1.00 97.69 ? 256 ARG M CD 1 ATOM 24920 N NE . ARG M 1 260 ? 37.237 72.106 117.670 1.00 109.48 ? 256 ARG M NE 1 ATOM 24921 C CZ . ARG M 1 260 ? 37.586 71.495 116.530 1.00 110.79 ? 256 ARG M CZ 1 ATOM 24922 N NH1 . ARG M 1 260 ? 36.721 70.738 115.854 1.00 115.24 ? 256 ARG M NH1 1 ATOM 24923 N NH2 . ARG M 1 260 ? 38.826 71.634 116.060 1.00 108.28 ? 256 ARG M NH2 1 ATOM 24924 N N . GLY M 1 261 ? 37.263 74.902 121.069 1.00 69.32 ? 257 GLY M N 1 ATOM 24925 C CA . GLY M 1 261 ? 38.402 75.304 121.891 1.00 68.70 ? 257 GLY M CA 1 ATOM 24926 C C . GLY M 1 261 ? 39.257 74.095 122.232 1.00 67.49 ? 257 GLY M C 1 ATOM 24927 O O . GLY M 1 261 ? 38.832 72.941 122.060 1.00 67.75 ? 257 GLY M O 1 ATOM 24928 N N . LEU M 1 262 ? 40.482 74.342 122.677 1.00 66.90 ? 258 LEU M N 1 ATOM 24929 C CA . LEU M 1 262 ? 41.411 73.256 122.967 1.00 65.77 ? 258 LEU M CA 1 ATOM 24930 C C . LEU M 1 262 ? 41.469 72.983 124.479 1.00 64.61 ? 258 LEU M C 1 ATOM 24931 O O . LEU M 1 262 ? 41.775 73.891 125.240 1.00 65.65 ? 258 LEU M O 1 ATOM 24932 C CB . LEU M 1 262 ? 42.817 73.583 122.444 1.00 65.35 ? 258 LEU M CB 1 ATOM 24933 C CG . LEU M 1 262 ? 43.842 72.469 122.678 1.00 64.56 ? 258 LEU M CG 1 ATOM 24934 C CD1 . LEU M 1 262 ? 43.548 71.243 121.826 1.00 62.44 ? 258 LEU M CD1 1 ATOM 24935 C CD2 . LEU M 1 262 ? 45.241 72.990 122.444 1.00 64.92 ? 258 LEU M CD2 1 ATOM 24936 N N . GLY M 1 263 ? 41.257 71.725 124.873 1.00 61.65 ? 259 GLY M N 1 ATOM 24937 C CA . GLY M 1 263 ? 41.242 71.339 126.269 1.00 61.32 ? 259 GLY M CA 1 ATOM 24938 C C . GLY M 1 263 ? 42.537 70.708 126.738 1.00 62.37 ? 259 GLY M C 1 ATOM 24939 O O . GLY M 1 263 ? 42.988 69.675 126.206 1.00 59.66 ? 259 GLY M O 1 ATOM 24940 N N . ILE M 1 264 ? 43.145 71.347 127.746 1.00 64.76 ? 260 ILE M N 1 ATOM 24941 C CA . ILE M 1 264 ? 44.422 70.898 128.277 1.00 65.79 ? 260 ILE M CA 1 ATOM 24942 C C . ILE M 1 264 ? 44.269 70.469 129.704 1.00 67.88 ? 260 ILE M C 1 ATOM 24943 O O . ILE M 1 264 ? 43.653 71.154 130.504 1.00 68.98 ? 260 ILE M O 1 ATOM 24944 C CB . ILE M 1 264 ? 45.478 71.995 128.198 1.00 67.16 ? 260 ILE M CB 1 ATOM 24945 C CG1 . ILE M 1 264 ? 45.588 72.507 126.768 1.00 66.94 ? 260 ILE M CG1 1 ATOM 24946 C CG2 . ILE M 1 264 ? 46.831 71.452 128.640 1.00 68.51 ? 260 ILE M CG2 1 ATOM 24947 C CD1 . ILE M 1 264 ? 46.399 73.764 126.628 1.00 69.03 ? 260 ILE M CD1 1 ATOM 24948 N N . GLN M 1 265 ? 44.843 69.318 130.015 1.00 69.60 ? 261 GLN M N 1 ATOM 24949 C CA . GLN M 1 265 ? 44.893 68.816 131.375 1.00 70.88 ? 261 GLN M CA 1 ATOM 24950 C C . GLN M 1 265 ? 46.346 68.753 131.789 1.00 76.20 ? 261 GLN M C 1 ATOM 24951 O O . GLN M 1 265 ? 47.093 67.892 131.315 1.00 78.22 ? 261 GLN M O 1 ATOM 24952 C CB . GLN M 1 265 ? 44.342 67.422 131.434 1.00 67.53 ? 261 GLN M CB 1 ATOM 24953 C CG . GLN M 1 265 ? 42.867 67.319 131.189 1.00 66.20 ? 261 GLN M CG 1 ATOM 24954 C CD . GLN M 1 265 ? 42.400 65.870 131.341 1.00 65.99 ? 261 GLN M CD 1 ATOM 24955 O OE1 . GLN M 1 265 ? 42.913 64.959 130.661 1.00 66.45 ? 261 GLN M OE1 1 ATOM 24956 N NE2 . GLN M 1 265 ? 41.471 65.639 132.262 1.00 65.00 ? 261 GLN M NE2 1 ATOM 24957 N N . SER M 1 266 ? 46.745 69.639 132.691 1.00 81.54 ? 262 SER M N 1 ATOM 24958 C CA . SER M 1 266 ? 48.136 69.708 133.146 1.00 84.14 ? 262 SER M CA 1 ATOM 24959 C C . SER M 1 266 ? 48.218 70.478 134.448 1.00 87.64 ? 262 SER M C 1 ATOM 24960 O O . SER M 1 266 ? 47.414 71.376 134.686 1.00 86.34 ? 262 SER M O 1 ATOM 24961 C CB . SER M 1 266 ? 48.960 70.427 132.100 1.00 85.77 ? 262 SER M CB 1 ATOM 24962 O OG . SER M 1 266 ? 50.328 70.446 132.437 1.00 90.01 ? 262 SER M OG 1 ATOM 24963 N N . ASP M 1 267 ? 49.196 70.135 135.286 1.00 91.54 ? 263 ASP M N 1 ATOM 24964 C CA . ASP M 1 267 ? 49.478 70.932 136.486 1.00 91.09 ? 263 ASP M CA 1 ATOM 24965 C C . ASP M 1 267 ? 50.649 71.895 136.228 1.00 89.60 ? 263 ASP M C 1 ATOM 24966 O O . ASP M 1 267 ? 51.136 72.552 137.137 1.00 95.33 ? 263 ASP M O 1 ATOM 24967 C CB . ASP M 1 267 ? 49.707 70.027 137.717 1.00 93.82 ? 263 ASP M CB 1 ATOM 24968 C CG . ASP M 1 267 ? 48.399 69.767 138.556 1.00 92.90 ? 263 ASP M CG 1 ATOM 24969 O OD1 . ASP M 1 267 ? 47.282 70.117 138.124 1.00 94.43 ? 263 ASP M OD1 1 ATOM 24970 O OD2 . ASP M 1 267 ? 48.496 69.173 139.652 1.00 89.69 ? 263 ASP M OD2 1 ATOM 24971 N N . ALA M 1 268 ? 51.077 72.022 134.982 1.00 86.45 ? 264 ALA M N 1 ATOM 24972 C CA . ALA M 1 268 ? 52.197 72.909 134.657 1.00 88.10 ? 264 ALA M CA 1 ATOM 24973 C C . ALA M 1 268 ? 51.792 74.382 134.769 1.00 88.21 ? 264 ALA M C 1 ATOM 24974 O O . ALA M 1 268 ? 50.663 74.743 134.449 1.00 85.58 ? 264 ALA M O 1 ATOM 24975 C CB . ALA M 1 268 ? 52.728 72.619 133.264 1.00 88.20 ? 264 ALA M CB 1 ATOM 24976 N N . PRO M 1 269 ? 52.713 75.232 135.243 1.00 89.80 ? 265 PRO M N 1 ATOM 24977 C CA . PRO M 1 269 ? 52.412 76.657 135.424 1.00 90.20 ? 265 PRO M CA 1 ATOM 24978 C C . PRO M 1 269 ? 52.225 77.370 134.104 1.00 90.25 ? 265 PRO M C 1 ATOM 24979 O O . PRO M 1 269 ? 52.879 77.033 133.127 1.00 90.96 ? 265 PRO M O 1 ATOM 24980 C CB . PRO M 1 269 ? 53.640 77.220 136.142 1.00 92.39 ? 265 PRO M CB 1 ATOM 24981 C CG . PRO M 1 269 ? 54.594 76.093 136.355 1.00 93.54 ? 265 PRO M CG 1 ATOM 24982 C CD . PRO M 1 269 ? 53.958 74.814 135.916 1.00 92.27 ? 265 PRO M CD 1 ATOM 24983 N N . ILE M 1 270 ? 51.354 78.367 134.095 1.00 90.60 ? 266 ILE M N 1 ATOM 24984 C CA . ILE M 1 270 ? 51.097 79.148 132.896 1.00 89.12 ? 266 ILE M CA 1 ATOM 24985 C C . ILE M 1 270 ? 52.249 80.070 132.616 1.00 90.21 ? 266 ILE M C 1 ATOM 24986 O O . ILE M 1 270 ? 52.884 80.586 133.519 1.00 94.90 ? 266 ILE M O 1 ATOM 24987 C CB . ILE M 1 270 ? 49.814 79.990 133.022 1.00 90.24 ? 266 ILE M CB 1 ATOM 24988 C CG1 . ILE M 1 270 ? 48.594 79.055 133.022 1.00 88.01 ? 266 ILE M CG1 1 ATOM 24989 C CG2 . ILE M 1 270 ? 49.737 81.030 131.903 1.00 90.74 ? 266 ILE M CG2 1 ATOM 24990 C CD1 . ILE M 1 270 ? 47.258 79.725 132.757 1.00 87.41 ? 266 ILE M CD1 1 ATOM 24991 N N . ASP M 1 271 ? 52.529 80.263 131.345 1.00 89.65 ? 267 ASP M N 1 ATOM 24992 C CA . ASP M 1 271 ? 53.529 81.203 130.925 1.00 89.76 ? 267 ASP M CA 1 ATOM 24993 C C . ASP M 1 271 ? 52.987 81.939 129.728 1.00 89.32 ? 267 ASP M C 1 ATOM 24994 O O . ASP M 1 271 ? 52.965 81.381 128.615 1.00 90.70 ? 267 ASP M O 1 ATOM 24995 C CB . ASP M 1 271 ? 54.806 80.458 130.568 1.00 91.08 ? 267 ASP M CB 1 ATOM 24996 C CG . ASP M 1 271 ? 55.946 81.393 130.187 1.00 93.20 ? 267 ASP M CG 1 ATOM 24997 O OD1 . ASP M 1 271 ? 55.671 82.543 129.790 1.00 92.56 ? 267 ASP M OD1 1 ATOM 24998 O OD2 . ASP M 1 271 ? 57.113 80.958 130.278 1.00 93.22 ? 267 ASP M OD2 1 ATOM 24999 N N . ASN M 1 272 ? 52.582 83.187 129.944 1.00 89.15 ? 268 ASN M N 1 ATOM 25000 C CA . ASN M 1 272 ? 52.021 83.997 128.882 1.00 90.77 ? 268 ASN M CA 1 ATOM 25001 C C . ASN M 1 272 ? 53.027 84.517 127.886 1.00 94.98 ? 268 ASN M C 1 ATOM 25002 O O . ASN M 1 272 ? 52.676 85.319 127.020 1.00 98.28 ? 268 ASN M O 1 ATOM 25003 C CB . ASN M 1 272 ? 51.259 85.166 129.440 1.00 92.27 ? 268 ASN M CB 1 ATOM 25004 C CG . ASN M 1 272 ? 49.804 84.861 129.609 1.00 95.08 ? 268 ASN M CG 1 ATOM 25005 O OD1 . ASN M 1 272 ? 49.129 84.413 128.664 1.00 99.58 ? 268 ASN M OD1 1 ATOM 25006 N ND2 . ASN M 1 272 ? 49.296 85.074 130.813 1.00 94.74 ? 268 ASN M ND2 1 ATOM 25007 N N . ASN M 1 273 ? 54.272 84.070 127.969 1.00 97.12 ? 269 ASN M N 1 ATOM 25008 C CA . ASN M 1 273 ? 55.314 84.635 127.132 1.00 100.60 ? 269 ASN M CA 1 ATOM 25009 C C . ASN M 1 273 ? 55.938 83.674 126.165 1.00 101.22 ? 269 ASN M C 1 ATOM 25010 O O . ASN M 1 273 ? 56.863 84.066 125.464 1.00 108.80 ? 269 ASN M O 1 ATOM 25011 C CB . ASN M 1 273 ? 56.379 85.283 128.016 1.00 101.11 ? 269 ASN M CB 1 ATOM 25012 C CG . ASN M 1 273 ? 55.783 86.372 128.887 1.00 101.72 ? 269 ASN M CG 1 ATOM 25013 O OD1 . ASN M 1 273 ? 55.137 87.296 128.385 1.00 101.43 ? 269 ASN M OD1 1 ATOM 25014 N ND2 . ASN M 1 273 ? 56.021 86.291 130.184 1.00 102.06 ? 269 ASN M ND2 1 ATOM 25015 N N . CYS M 1 274 ? 55.477 82.429 126.121 1.00 99.68 ? 270 CYS M N 1 ATOM 25016 C CA . CYS M 1 274 ? 55.813 81.547 124.984 1.00 100.51 ? 270 CYS M CA 1 ATOM 25017 C C . CYS M 1 274 ? 54.532 81.119 124.240 1.00 98.79 ? 270 CYS M C 1 ATOM 25018 O O . CYS M 1 274 ? 53.488 80.974 124.868 1.00 99.62 ? 270 CYS M O 1 ATOM 25019 C CB . CYS M 1 274 ? 56.664 80.333 125.419 1.00 100.59 ? 270 CYS M CB 1 ATOM 25020 S SG . CYS M 1 274 ? 56.160 79.488 126.953 1.00 108.36 ? 270 CYS M SG 1 ATOM 25021 N N . GLU M 1 275 ? 54.614 80.999 122.915 1.00 96.14 ? 271 GLU M N 1 ATOM 25022 C CA . GLU M 1 275 ? 53.576 80.361 122.095 1.00 95.52 ? 271 GLU M CA 1 ATOM 25023 C C . GLU M 1 275 ? 53.840 78.879 122.060 1.00 92.49 ? 271 GLU M C 1 ATOM 25024 O O . GLU M 1 275 ? 54.970 78.435 122.235 1.00 92.05 ? 271 GLU M O 1 ATOM 25025 C CB . GLU M 1 275 ? 53.618 80.793 120.627 1.00 99.43 ? 271 GLU M CB 1 ATOM 25026 C CG . GLU M 1 275 ? 53.092 82.183 120.296 1.00 105.56 ? 271 GLU M CG 1 ATOM 25027 C CD . GLU M 1 275 ? 53.585 82.685 118.929 1.00 110.88 ? 271 GLU M CD 1 ATOM 25028 O OE1 . GLU M 1 275 ? 54.327 81.954 118.229 1.00 108.93 ? 271 GLU M OE1 1 ATOM 25029 O OE2 . GLU M 1 275 ? 53.258 83.831 118.562 1.00 116.20 ? 271 GLU M OE2 1 ATOM 25030 N N . SER M 1 276 ? 52.788 78.108 121.821 1.00 89.03 ? 272 SER M N 1 ATOM 25031 C CA . SER M 1 276 ? 52.929 76.694 121.538 1.00 83.58 ? 272 SER M CA 1 ATOM 25032 C C . SER M 1 276 ? 51.665 76.181 120.915 1.00 80.66 ? 272 SER M C 1 ATOM 25033 O O . SER M 1 276 ? 50.642 76.804 121.024 1.00 81.89 ? 272 SER M O 1 ATOM 25034 C CB . SER M 1 276 ? 53.241 75.898 122.799 1.00 81.71 ? 272 SER M CB 1 ATOM 25035 O OG . SER M 1 276 ? 53.449 74.529 122.488 1.00 80.91 ? 272 SER M OG 1 ATOM 25036 N N . LYS M 1 277 ? 51.752 75.021 120.287 1.00 79.05 ? 273 LYS M N 1 ATOM 25037 C CA . LYS M 1 277 ? 50.600 74.384 119.657 1.00 77.26 ? 273 LYS M CA 1 ATOM 25038 C C . LYS M 1 277 ? 50.350 72.961 120.156 1.00 73.44 ? 273 LYS M C 1 ATOM 25039 O O . LYS M 1 277 ? 49.358 72.328 119.772 1.00 71.70 ? 273 LYS M O 1 ATOM 25040 C CB . LYS M 1 277 ? 50.781 74.409 118.136 1.00 79.86 ? 273 LYS M CB 1 ATOM 25041 C CG . LYS M 1 277 ? 50.334 75.728 117.543 1.00 84.30 ? 273 LYS M CG 1 ATOM 25042 C CD . LYS M 1 277 ? 50.473 75.848 116.023 1.00 86.79 ? 273 LYS M CD 1 ATOM 25043 C CE . LYS M 1 277 ? 49.323 76.663 115.414 1.00 91.24 ? 273 LYS M CE 1 ATOM 25044 N NZ . LYS M 1 277 ? 48.602 77.590 116.357 1.00 94.76 ? 273 LYS M NZ 1 ATOM 25045 N N . CYS M 1 278 ? 51.236 72.485 121.022 1.00 71.43 ? 274 CYS M N 1 ATOM 25046 C CA . CYS M 1 278 ? 51.258 71.103 121.426 1.00 69.54 ? 274 CYS M CA 1 ATOM 25047 C C . CYS M 1 278 ? 51.478 71.077 122.907 1.00 70.48 ? 274 CYS M C 1 ATOM 25048 O O . CYS M 1 278 ? 52.495 71.616 123.385 1.00 73.28 ? 274 CYS M O 1 ATOM 25049 C CB . CYS M 1 278 ? 52.399 70.360 120.736 1.00 69.76 ? 274 CYS M CB 1 ATOM 25050 S SG . CYS M 1 278 ? 52.527 68.615 121.183 1.00 70.61 ? 274 CYS M SG 1 ATOM 25051 N N . PHE M 1 279 ? 50.565 70.426 123.622 1.00 69.27 ? 275 PHE M N 1 ATOM 25052 C CA . PHE M 1 279 ? 50.644 70.299 125.078 1.00 71.10 ? 275 PHE M CA 1 ATOM 25053 C C . PHE M 1 279 ? 50.422 68.879 125.628 1.00 70.42 ? 275 PHE M C 1 ATOM 25054 O O . PHE M 1 279 ? 49.901 67.995 124.955 1.00 67.39 ? 275 PHE M O 1 ATOM 25055 C CB . PHE M 1 279 ? 49.623 71.228 125.748 1.00 71.19 ? 275 PHE M CB 1 ATOM 25056 C CG . PHE M 1 279 ? 49.576 72.594 125.162 1.00 71.37 ? 275 PHE M CG 1 ATOM 25057 C CD1 . PHE M 1 279 ? 48.760 72.860 124.094 1.00 71.31 ? 275 PHE M CD1 1 ATOM 25058 C CD2 . PHE M 1 279 ? 50.355 73.609 125.678 1.00 74.15 ? 275 PHE M CD2 1 ATOM 25059 C CE1 . PHE M 1 279 ? 48.710 74.118 123.530 1.00 72.92 ? 275 PHE M CE1 1 ATOM 25060 C CE2 . PHE M 1 279 ? 50.315 74.881 125.127 1.00 75.88 ? 275 PHE M CE2 1 ATOM 25061 C CZ . PHE M 1 279 ? 49.486 75.133 124.045 1.00 75.38 ? 275 PHE M CZ 1 ATOM 25062 N N . TRP M 1 280 ? 50.787 68.711 126.897 1.00 71.86 ? 276 TRP M N 1 ATOM 25063 C CA . TRP M 1 280 ? 50.610 67.455 127.597 1.00 72.08 ? 276 TRP M CA 1 ATOM 25064 C C . TRP M 1 280 ? 50.606 67.720 129.102 1.00 74.08 ? 276 TRP M C 1 ATOM 25065 O O . TRP M 1 280 ? 50.650 68.863 129.550 1.00 73.59 ? 276 TRP M O 1 ATOM 25066 C CB . TRP M 1 280 ? 51.689 66.435 127.171 1.00 71.85 ? 276 TRP M CB 1 ATOM 25067 C CG . TRP M 1 280 ? 53.057 66.806 127.594 1.00 73.14 ? 276 TRP M CG 1 ATOM 25068 C CD1 . TRP M 1 280 ? 53.768 67.921 127.207 1.00 74.34 ? 276 TRP M CD1 1 ATOM 25069 C CD2 . TRP M 1 280 ? 53.907 66.070 128.451 1.00 73.54 ? 276 TRP M CD2 1 ATOM 25070 N NE1 . TRP M 1 280 ? 55.002 67.925 127.785 1.00 75.78 ? 276 TRP M NE1 1 ATOM 25071 C CE2 . TRP M 1 280 ? 55.111 66.806 128.571 1.00 76.26 ? 276 TRP M CE2 1 ATOM 25072 C CE3 . TRP M 1 280 ? 53.768 64.874 129.157 1.00 73.33 ? 276 TRP M CE3 1 ATOM 25073 C CZ2 . TRP M 1 280 ? 56.168 66.388 129.385 1.00 79.07 ? 276 TRP M CZ2 1 ATOM 25074 C CZ3 . TRP M 1 280 ? 54.830 64.447 129.960 1.00 75.98 ? 276 TRP M CZ3 1 ATOM 25075 C CH2 . TRP M 1 280 ? 56.008 65.212 130.078 1.00 78.43 ? 276 TRP M CH2 1 ATOM 25076 N N . ARG M 1 281 ? 50.503 66.653 129.876 1.00 76.64 ? 277 ARG M N 1 ATOM 25077 C CA . ARG M 1 281 ? 50.419 66.760 131.325 1.00 80.40 ? 277 ARG M CA 1 ATOM 25078 C C . ARG M 1 281 ? 51.598 67.536 131.913 1.00 83.85 ? 277 ARG M C 1 ATOM 25079 O O . ARG M 1 281 ? 51.412 68.442 132.707 1.00 87.92 ? 277 ARG M O 1 ATOM 25080 C CB . ARG M 1 281 ? 50.373 65.366 131.933 1.00 81.98 ? 277 ARG M CB 1 ATOM 25081 C CG . ARG M 1 281 ? 50.112 65.355 133.417 1.00 83.77 ? 277 ARG M CG 1 ATOM 25082 C CD . ARG M 1 281 ? 50.069 63.938 133.935 1.00 86.13 ? 277 ARG M CD 1 ATOM 25083 N NE . ARG M 1 281 ? 49.854 63.924 135.377 1.00 86.83 ? 277 ARG M NE 1 ATOM 25084 C CZ . ARG M 1 281 ? 48.832 63.337 135.991 1.00 86.30 ? 277 ARG M CZ 1 ATOM 25085 N NH1 . ARG M 1 281 ? 47.929 62.677 135.279 1.00 82.76 ? 277 ARG M NH1 1 ATOM 25086 N NH2 . ARG M 1 281 ? 48.727 63.405 137.332 1.00 88.53 ? 277 ARG M NH2 1 ATOM 25087 N N . GLY M 1 282 ? 52.796 67.187 131.495 1.00 84.22 ? 278 GLY M N 1 ATOM 25088 C CA . GLY M 1 282 ? 54.001 67.834 131.970 1.00 88.56 ? 278 GLY M CA 1 ATOM 25089 C C . GLY M 1 282 ? 54.241 69.239 131.440 1.00 90.21 ? 278 GLY M C 1 ATOM 25090 O O . GLY M 1 282 ? 55.116 69.966 131.935 1.00 97.16 ? 278 GLY M O 1 ATOM 25091 N N . GLY M 1 283 ? 53.523 69.628 130.401 1.00 87.20 ? 279 GLY M N 1 ATOM 25092 C CA . GLY M 1 283 ? 53.596 71.004 129.963 1.00 87.26 ? 279 GLY M CA 1 ATOM 25093 C C . GLY M 1 283 ? 53.388 71.194 128.485 1.00 85.26 ? 279 GLY M C 1 ATOM 25094 O O . GLY M 1 283 ? 52.392 70.741 127.923 1.00 82.79 ? 279 GLY M O 1 ATOM 25095 N N . SER M 1 284 ? 54.366 71.841 127.855 1.00 84.72 ? 280 SER M N 1 ATOM 25096 C CA . SER M 1 284 ? 54.228 72.289 126.494 1.00 82.96 ? 280 SER M CA 1 ATOM 25097 C C . SER M 1 284 ? 55.386 71.814 125.572 1.00 82.97 ? 280 SER M C 1 ATOM 25098 O O . SER M 1 284 ? 56.489 71.551 126.042 1.00 82.38 ? 280 SER M O 1 ATOM 25099 C CB . SER M 1 284 ? 54.102 73.793 126.532 1.00 83.61 ? 280 SER M CB 1 ATOM 25100 O OG . SER M 1 284 ? 54.054 74.282 125.224 1.00 86.91 ? 280 SER M OG 1 ATOM 25101 N N . ILE M 1 285 ? 55.106 71.642 124.269 1.00 81.66 ? 281 ILE M N 1 ATOM 25102 C CA . ILE M 1 285 ? 56.101 71.120 123.315 1.00 78.29 ? 281 ILE M CA 1 ATOM 25103 C C . ILE M 1 285 ? 56.254 72.014 122.100 1.00 80.05 ? 281 ILE M C 1 ATOM 25104 O O . ILE M 1 285 ? 55.338 72.157 121.295 1.00 78.15 ? 281 ILE M O 1 ATOM 25105 C CB . ILE M 1 285 ? 55.757 69.708 122.822 1.00 76.27 ? 281 ILE M CB 1 ATOM 25106 C CG1 . ILE M 1 285 ? 55.890 68.680 123.938 1.00 76.86 ? 281 ILE M CG1 1 ATOM 25107 C CG2 . ILE M 1 285 ? 56.723 69.270 121.726 1.00 77.22 ? 281 ILE M CG2 1 ATOM 25108 C CD1 . ILE M 1 285 ? 55.346 67.298 123.583 1.00 75.41 ? 281 ILE M CD1 1 ATOM 25109 N N . ASN M 1 286 ? 57.451 72.567 121.937 1.00 85.72 ? 282 ASN M N 1 ATOM 25110 C CA . ASN M 1 286 ? 57.775 73.461 120.819 1.00 87.76 ? 282 ASN M CA 1 ATOM 25111 C C . ASN M 1 286 ? 59.001 72.970 120.101 1.00 87.39 ? 282 ASN M C 1 ATOM 25112 O O . ASN M 1 286 ? 60.107 73.064 120.621 1.00 93.73 ? 282 ASN M O 1 ATOM 25113 C CB . ASN M 1 286 ? 58.045 74.872 121.329 1.00 93.49 ? 282 ASN M CB 1 ATOM 25114 C CG . ASN M 1 286 ? 56.790 75.710 121.423 1.00 97.55 ? 282 ASN M CG 1 ATOM 25115 O OD1 . ASN M 1 286 ? 55.727 75.319 120.938 1.00 103.60 ? 282 ASN M OD1 1 ATOM 25116 N ND2 . ASN M 1 286 ? 56.902 76.868 122.053 1.00 99.20 ? 282 ASN M ND2 1 ATOM 25117 N N . THR M 1 287 ? 58.812 72.468 118.892 1.00 84.02 ? 283 THR M N 1 ATOM 25118 C CA . THR M 1 287 ? 59.893 71.847 118.150 1.00 81.78 ? 283 THR M CA 1 ATOM 25119 C C . THR M 1 287 ? 59.504 71.789 116.694 1.00 82.63 ? 283 THR M C 1 ATOM 25120 O O . THR M 1 287 ? 58.328 71.694 116.361 1.00 82.65 ? 283 THR M O 1 ATOM 25121 C CB . THR M 1 287 ? 60.187 70.429 118.682 1.00 79.88 ? 283 THR M CB 1 ATOM 25122 O OG1 . THR M 1 287 ? 61.468 69.986 118.252 1.00 80.15 ? 283 THR M OG1 1 ATOM 25123 C CG2 . THR M 1 287 ? 59.153 69.425 118.201 1.00 79.36 ? 283 THR M CG2 1 ATOM 25124 N N . ARG M 1 288 ? 60.499 71.858 115.821 1.00 89.07 ? 284 ARG M N 1 ATOM 25125 C CA . ARG M 1 288 ? 60.259 71.748 114.398 1.00 90.38 ? 284 ARG M CA 1 ATOM 25126 C C . ARG M 1 288 ? 60.314 70.285 113.952 1.00 80.72 ? 284 ARG M C 1 ATOM 25127 O O . ARG M 1 288 ? 59.810 69.937 112.876 1.00 75.88 ? 284 ARG M O 1 ATOM 25128 C CB . ARG M 1 288 ? 61.254 72.616 113.619 1.00 104.62 ? 284 ARG M CB 1 ATOM 25129 C CG . ARG M 1 288 ? 60.898 74.100 113.563 1.00 120.92 ? 284 ARG M CG 1 ATOM 25130 C CD . ARG M 1 288 ? 59.684 74.360 112.665 1.00 139.35 ? 284 ARG M CD 1 ATOM 25131 N NE . ARG M 1 288 ? 59.007 75.631 112.953 1.00 159.06 ? 284 ARG M NE 1 ATOM 25132 C CZ . ARG M 1 288 ? 57.958 76.104 112.277 1.00 172.57 ? 284 ARG M CZ 1 ATOM 25133 N NH1 . ARG M 1 288 ? 57.460 75.430 111.238 1.00 180.16 ? 284 ARG M NH1 1 ATOM 25134 N NH2 . ARG M 1 288 ? 57.404 77.265 112.632 1.00 172.35 ? 284 ARG M NH2 1 ATOM 25135 N N . LEU M 1 289 ? 60.862 69.426 114.814 1.00 76.28 ? 285 LEU M N 1 ATOM 25136 C CA . LEU M 1 289 ? 61.100 68.012 114.484 1.00 73.58 ? 285 LEU M CA 1 ATOM 25137 C C . LEU M 1 289 ? 59.793 67.260 114.353 1.00 71.80 ? 285 LEU M C 1 ATOM 25138 O O . LEU M 1 289 ? 58.848 67.526 115.109 1.00 75.27 ? 285 LEU M O 1 ATOM 25139 C CB . LEU M 1 289 ? 61.983 67.330 115.549 1.00 72.78 ? 285 LEU M CB 1 ATOM 25140 C CG . LEU M 1 289 ? 63.261 68.050 116.054 1.00 74.11 ? 285 LEU M CG 1 ATOM 25141 C CD1 . LEU M 1 289 ? 64.147 67.136 116.887 1.00 74.09 ? 285 LEU M CD1 1 ATOM 25142 C CD2 . LEU M 1 289 ? 64.073 68.629 114.909 1.00 75.01 ? 285 LEU M CD2 1 ATOM 25143 N N . PRO M 1 290 ? 59.739 66.286 113.448 1.00 69.80 ? 286 PRO M N 1 ATOM 25144 C CA . PRO M 1 290 ? 58.515 65.508 113.261 1.00 68.24 ? 286 PRO M CA 1 ATOM 25145 C C . PRO M 1 290 ? 58.183 64.478 114.371 1.00 67.19 ? 286 PRO M C 1 ATOM 25146 O O . PRO M 1 290 ? 57.039 64.000 114.415 1.00 65.51 ? 286 PRO M O 1 ATOM 25147 C CB . PRO M 1 290 ? 58.778 64.778 111.939 1.00 67.88 ? 286 PRO M CB 1 ATOM 25148 C CG . PRO M 1 290 ? 60.254 64.567 111.913 1.00 68.65 ? 286 PRO M CG 1 ATOM 25149 C CD . PRO M 1 290 ? 60.883 65.667 112.750 1.00 70.58 ? 286 PRO M CD 1 ATOM 25150 N N . PHE M 1 291 ? 59.162 64.140 115.217 1.00 66.36 ? 287 PHE M N 1 ATOM 25151 C CA . PHE M 1 291 ? 59.012 63.094 116.227 1.00 66.07 ? 287 PHE M CA 1 ATOM 25152 C C . PHE M 1 291 ? 59.354 63.590 117.621 1.00 69.06 ? 287 PHE M C 1 ATOM 25153 O O . PHE M 1 291 ? 60.184 64.498 117.783 1.00 72.05 ? 287 PHE M O 1 ATOM 25154 C CB . PHE M 1 291 ? 59.911 61.918 115.926 1.00 65.73 ? 287 PHE M CB 1 ATOM 25155 C CG . PHE M 1 291 ? 59.799 61.421 114.524 1.00 65.20 ? 287 PHE M CG 1 ATOM 25156 C CD1 . PHE M 1 291 ? 58.594 61.006 114.036 1.00 63.34 ? 287 PHE M CD1 1 ATOM 25157 C CD2 . PHE M 1 291 ? 60.910 61.347 113.703 1.00 65.22 ? 287 PHE M CD2 1 ATOM 25158 C CE1 . PHE M 1 291 ? 58.471 60.542 112.737 1.00 62.26 ? 287 PHE M CE1 1 ATOM 25159 C CE2 . PHE M 1 291 ? 60.790 60.886 112.417 1.00 64.66 ? 287 PHE M CE2 1 ATOM 25160 C CZ . PHE M 1 291 ? 59.563 60.480 111.930 1.00 62.85 ? 287 PHE M CZ 1 ATOM 25161 N N . GLN M 1 292 ? 58.708 62.999 118.627 1.00 69.91 ? 288 GLN M N 1 ATOM 25162 C CA . GLN M 1 292 ? 58.974 63.335 120.018 1.00 70.25 ? 288 GLN M CA 1 ATOM 25163 C C . GLN M 1 292 ? 58.928 62.142 120.948 1.00 71.15 ? 288 GLN M C 1 ATOM 25164 O O . GLN M 1 292 ? 58.317 61.126 120.681 1.00 68.95 ? 288 GLN M O 1 ATOM 25165 C CB . GLN M 1 292 ? 58.034 64.425 120.500 1.00 69.09 ? 288 GLN M CB 1 ATOM 25166 C CG . GLN M 1 292 ? 56.552 64.056 120.483 1.00 68.70 ? 288 GLN M CG 1 ATOM 25167 C CD . GLN M 1 292 ? 56.012 63.477 121.802 1.00 67.44 ? 288 GLN M CD 1 ATOM 25168 O OE1 . GLN M 1 292 ? 56.749 63.315 122.785 1.00 68.03 ? 288 GLN M OE1 1 ATOM 25169 N NE2 . GLN M 1 292 ? 54.727 63.160 121.810 1.00 64.47 ? 288 GLN M NE2 1 ATOM 25170 N N . ASN M 1 293 ? 59.611 62.297 122.060 1.00 77.07 ? 289 ASN M N 1 ATOM 25171 C CA . ASN M 1 293 ? 59.822 61.237 123.022 1.00 81.15 ? 289 ASN M CA 1 ATOM 25172 C C . ASN M 1 293 ? 59.213 61.488 124.436 1.00 84.20 ? 289 ASN M C 1 ATOM 25173 O O . ASN M 1 293 ? 59.252 60.594 125.289 1.00 83.11 ? 289 ASN M O 1 ATOM 25174 C CB . ASN M 1 293 ? 61.304 61.085 123.178 1.00 83.80 ? 289 ASN M CB 1 ATOM 25175 C CG . ASN M 1 293 ? 61.671 59.849 123.948 1.00 86.48 ? 289 ASN M CG 1 ATOM 25176 O OD1 . ASN M 1 293 ? 60.978 58.829 123.899 1.00 84.32 ? 289 ASN M OD1 1 ATOM 25177 N ND2 . ASN M 1 293 ? 62.789 59.922 124.641 1.00 92.42 ? 289 ASN M ND2 1 ATOM 25178 N N . LEU M 1 294 ? 58.596 62.659 124.642 1.00 85.83 ? 290 LEU M N 1 ATOM 25179 C CA . LEU M 1 294 ? 58.101 63.073 125.945 1.00 87.38 ? 290 LEU M CA 1 ATOM 25180 C C . LEU M 1 294 ? 56.855 62.343 126.399 1.00 88.37 ? 290 LEU M C 1 ATOM 25181 O O . LEU M 1 294 ? 56.781 61.939 127.557 1.00 89.74 ? 290 LEU M O 1 ATOM 25182 C CB . LEU M 1 294 ? 57.778 64.554 125.946 1.00 88.17 ? 290 LEU M CB 1 ATOM 25183 C CG . LEU M 1 294 ? 58.977 65.451 125.670 1.00 91.50 ? 290 LEU M CG 1 ATOM 25184 C CD1 . LEU M 1 294 ? 58.503 66.750 125.052 1.00 91.39 ? 290 LEU M CD1 1 ATOM 25185 C CD2 . LEU M 1 294 ? 59.771 65.712 126.952 1.00 94.05 ? 290 LEU M CD2 1 ATOM 25186 N N . SER M 1 295 ? 55.869 62.199 125.505 1.00 86.26 ? 291 SER M N 1 ATOM 25187 C CA . SER M 1 295 ? 54.622 61.543 125.872 1.00 81.55 ? 291 SER M CA 1 ATOM 25188 C C . SER M 1 295 ? 53.789 60.995 124.737 1.00 79.41 ? 291 SER M C 1 ATOM 25189 O O . SER M 1 295 ? 53.641 61.616 123.694 1.00 75.84 ? 291 SER M O 1 ATOM 25190 C CB . SER M 1 295 ? 53.741 62.509 126.662 1.00 83.74 ? 291 SER M CB 1 ATOM 25191 O OG . SER M 1 295 ? 52.516 61.880 127.009 1.00 79.35 ? 291 SER M OG 1 ATOM 25192 N N . PRO M 1 296 ? 53.157 59.849 124.975 1.00 83.60 ? 292 PRO M N 1 ATOM 25193 C CA . PRO M 1 296 ? 52.111 59.283 124.077 1.00 83.33 ? 292 PRO M CA 1 ATOM 25194 C C . PRO M 1 296 ? 50.794 60.044 124.078 1.00 79.09 ? 292 PRO M C 1 ATOM 25195 O O . PRO M 1 296 ? 49.980 59.886 123.168 1.00 78.17 ? 292 PRO M O 1 ATOM 25196 C CB . PRO M 1 296 ? 51.829 57.894 124.670 1.00 85.17 ? 292 PRO M CB 1 ATOM 25197 C CG . PRO M 1 296 ? 52.888 57.674 125.708 1.00 89.44 ? 292 PRO M CG 1 ATOM 25198 C CD . PRO M 1 296 ? 53.380 59.012 126.162 1.00 86.71 ? 292 PRO M CD 1 ATOM 25199 N N . ARG M 1 297 ? 50.575 60.838 125.112 1.00 76.64 ? 293 ARG M N 1 ATOM 25200 C CA . ARG M 1 297 ? 49.313 61.540 125.270 1.00 75.88 ? 293 ARG M CA 1 ATOM 25201 C C . ARG M 1 297 ? 49.563 63.023 125.141 1.00 71.43 ? 293 ARG M C 1 ATOM 25202 O O . ARG M 1 297 ? 50.089 63.660 126.040 1.00 73.58 ? 293 ARG M O 1 ATOM 25203 C CB . ARG M 1 297 ? 48.676 61.158 126.605 1.00 77.98 ? 293 ARG M CB 1 ATOM 25204 C CG . ARG M 1 297 ? 48.498 59.643 126.715 1.00 83.02 ? 293 ARG M CG 1 ATOM 25205 C CD . ARG M 1 297 ? 47.898 59.201 128.020 1.00 87.59 ? 293 ARG M CD 1 ATOM 25206 N NE . ARG M 1 297 ? 48.878 59.238 129.103 1.00 93.75 ? 293 ARG M NE 1 ATOM 25207 C CZ . ARG M 1 297 ? 48.580 59.023 130.387 1.00 101.34 ? 293 ARG M CZ 1 ATOM 25208 N NH1 . ARG M 1 297 ? 47.314 58.753 130.777 1.00 101.68 ? 293 ARG M NH1 1 ATOM 25209 N NH2 . ARG M 1 297 ? 49.553 59.078 131.289 1.00 100.46 ? 293 ARG M NH2 1 ATOM 25210 N N . THR M 1 298 ? 49.223 63.561 123.981 1.00 66.44 ? 294 THR M N 1 ATOM 25211 C CA . THR M 1 298 ? 49.409 64.974 123.717 1.00 63.98 ? 294 THR M CA 1 ATOM 25212 C C . THR M 1 298 ? 48.125 65.516 123.131 1.00 60.64 ? 294 THR M C 1 ATOM 25213 O O . THR M 1 298 ? 47.301 64.759 122.689 1.00 57.27 ? 294 THR M O 1 ATOM 25214 C CB . THR M 1 298 ? 50.540 65.233 122.683 1.00 63.71 ? 294 THR M CB 1 ATOM 25215 O OG1 . THR M 1 298 ? 50.121 64.791 121.389 1.00 59.87 ? 294 THR M OG1 1 ATOM 25216 C CG2 . THR M 1 298 ? 51.826 64.539 123.089 1.00 64.65 ? 294 THR M CG2 1 ATOM 25217 N N . VAL M 1 299 ? 47.987 66.835 123.126 1.00 60.45 ? 295 VAL M N 1 ATOM 25218 C CA . VAL M 1 299 ? 46.874 67.481 122.457 1.00 60.65 ? 295 VAL M CA 1 ATOM 25219 C C . VAL M 1 299 ? 47.365 68.691 121.678 1.00 62.27 ? 295 VAL M C 1 ATOM 25220 O O . VAL M 1 299 ? 48.379 69.273 122.008 1.00 60.65 ? 295 VAL M O 1 ATOM 25221 C CB . VAL M 1 299 ? 45.734 67.898 123.441 1.00 60.79 ? 295 VAL M CB 1 ATOM 25222 C CG1 . VAL M 1 299 ? 45.348 66.727 124.310 1.00 59.57 ? 295 VAL M CG1 1 ATOM 25223 C CG2 . VAL M 1 299 ? 46.149 69.073 124.327 1.00 62.53 ? 295 VAL M CG2 1 ATOM 25224 N N . GLY M 1 300 ? 46.605 69.070 120.649 1.00 65.08 ? 296 GLY M N 1 ATOM 25225 C CA . GLY M 1 300 ? 47.014 70.135 119.726 1.00 67.40 ? 296 GLY M CA 1 ATOM 25226 C C . GLY M 1 300 ? 47.747 69.588 118.506 1.00 68.39 ? 296 GLY M C 1 ATOM 25227 O O . GLY M 1 300 ? 47.466 68.478 118.055 1.00 66.59 ? 296 GLY M O 1 ATOM 25228 N N . GLN M 1 301 ? 48.657 70.386 117.957 1.00 71.06 ? 297 GLN M N 1 ATOM 25229 C CA . GLN M 1 301 ? 49.416 70.000 116.772 1.00 71.70 ? 297 GLN M CA 1 ATOM 25230 C C . GLN M 1 301 ? 50.762 69.559 117.237 1.00 71.68 ? 297 GLN M C 1 ATOM 25231 O O . GLN M 1 301 ? 51.569 70.370 117.616 1.00 74.45 ? 297 GLN M O 1 ATOM 25232 C CB . GLN M 1 301 ? 49.533 71.157 115.783 1.00 75.14 ? 297 GLN M CB 1 ATOM 25233 C CG . GLN M 1 301 ? 48.228 71.394 115.047 1.00 80.72 ? 297 GLN M CG 1 ATOM 25234 C CD . GLN M 1 301 ? 48.016 72.835 114.618 1.00 85.06 ? 297 GLN M CD 1 ATOM 25235 O OE1 . GLN M 1 301 ? 46.993 73.466 114.963 1.00 87.05 ? 297 GLN M OE1 1 ATOM 25236 N NE2 . GLN M 1 301 ? 48.948 73.348 113.826 1.00 87.75 ? 297 GLN M NE2 1 ATOM 25237 N N . CYS M 1 302 ? 51.027 68.264 117.158 1.00 71.70 ? 298 CYS M N 1 ATOM 25238 C CA . CYS M 1 302 ? 52.179 67.682 117.826 1.00 70.70 ? 298 CYS M CA 1 ATOM 25239 C C . CYS M 1 302 ? 53.081 66.841 116.912 1.00 70.20 ? 298 CYS M C 1 ATOM 25240 O O . CYS M 1 302 ? 52.630 66.270 115.933 1.00 68.07 ? 298 CYS M O 1 ATOM 25241 C CB . CYS M 1 302 ? 51.673 66.805 118.957 1.00 70.33 ? 298 CYS M CB 1 ATOM 25242 S SG . CYS M 1 302 ? 50.872 67.733 120.290 1.00 71.23 ? 298 CYS M SG 1 ATOM 25243 N N . PRO M 1 303 ? 54.374 66.754 117.251 1.00 70.00 ? 299 PRO M N 1 ATOM 25244 C CA . PRO M 1 303 ? 55.206 65.747 116.645 1.00 69.24 ? 299 PRO M CA 1 ATOM 25245 C C . PRO M 1 303 ? 54.728 64.371 117.068 1.00 66.65 ? 299 PRO M C 1 ATOM 25246 O O . PRO M 1 303 ? 54.266 64.208 118.178 1.00 68.53 ? 299 PRO M O 1 ATOM 25247 C CB . PRO M 1 303 ? 56.588 66.012 117.243 1.00 71.41 ? 299 PRO M CB 1 ATOM 25248 C CG . PRO M 1 303 ? 56.501 67.304 117.954 1.00 71.82 ? 299 PRO M CG 1 ATOM 25249 C CD . PRO M 1 303 ? 55.076 67.480 118.316 1.00 71.17 ? 299 PRO M CD 1 ATOM 25250 N N . LYS M 1 304 ? 54.835 63.397 116.185 1.00 66.00 ? 300 LYS M N 1 ATOM 25251 C CA . LYS M 1 304 ? 54.351 62.071 116.481 1.00 64.73 ? 300 LYS M CA 1 ATOM 25252 C C . LYS M 1 304 ? 55.267 61.431 117.495 1.00 63.89 ? 300 LYS M C 1 ATOM 25253 O O . LYS M 1 304 ? 56.446 61.676 117.512 1.00 63.67 ? 300 LYS M O 1 ATOM 25254 C CB . LYS M 1 304 ? 54.239 61.254 115.197 1.00 65.72 ? 300 LYS M CB 1 ATOM 25255 C CG . LYS M 1 304 ? 53.215 61.815 114.198 1.00 66.16 ? 300 LYS M CG 1 ATOM 25256 C CD . LYS M 1 304 ? 51.827 61.681 114.785 1.00 67.74 ? 300 LYS M CD 1 ATOM 25257 C CE . LYS M 1 304 ? 50.679 61.637 113.785 1.00 69.72 ? 300 LYS M CE 1 ATOM 25258 N NZ . LYS M 1 304 ? 49.892 62.895 113.837 1.00 71.86 ? 300 LYS M NZ 1 ATOM 25259 N N . TYR M 1 305 ? 54.675 60.692 118.415 1.00 65.07 ? 301 TYR M N 1 ATOM 25260 C CA . TYR M 1 305 ? 55.410 60.081 119.504 1.00 65.60 ? 301 TYR M CA 1 ATOM 25261 C C . TYR M 1 305 ? 56.126 58.847 119.001 1.00 64.81 ? 301 TYR M C 1 ATOM 25262 O O . TYR M 1 305 ? 55.572 58.058 118.264 1.00 64.07 ? 301 TYR M O 1 ATOM 25263 C CB . TYR M 1 305 ? 54.473 59.680 120.648 1.00 64.32 ? 301 TYR M CB 1 ATOM 25264 C CG . TYR M 1 305 ? 55.203 58.991 121.789 1.00 66.06 ? 301 TYR M CG 1 ATOM 25265 C CD1 . TYR M 1 305 ? 56.038 59.703 122.647 1.00 66.98 ? 301 TYR M CD1 1 ATOM 25266 C CD2 . TYR M 1 305 ? 55.061 57.614 122.011 1.00 66.56 ? 301 TYR M CD2 1 ATOM 25267 C CE1 . TYR M 1 305 ? 56.702 59.068 123.687 1.00 68.57 ? 301 TYR M CE1 1 ATOM 25268 C CE2 . TYR M 1 305 ? 55.715 56.983 123.068 1.00 67.40 ? 301 TYR M CE2 1 ATOM 25269 C CZ . TYR M 1 305 ? 56.544 57.717 123.883 1.00 68.43 ? 301 TYR M CZ 1 ATOM 25270 O OH . TYR M 1 305 ? 57.223 57.126 124.908 1.00 70.86 ? 301 TYR M OH 1 ATOM 25271 N N . VAL M 1 306 ? 57.338 58.664 119.472 1.00 66.63 ? 302 VAL M N 1 ATOM 25272 C CA . VAL M 1 306 ? 58.078 57.458 119.195 1.00 67.92 ? 302 VAL M CA 1 ATOM 25273 C C . VAL M 1 306 ? 58.783 56.950 120.441 1.00 71.95 ? 302 VAL M C 1 ATOM 25274 O O . VAL M 1 306 ? 59.051 57.688 121.392 1.00 73.82 ? 302 VAL M O 1 ATOM 25275 C CB . VAL M 1 306 ? 59.150 57.673 118.115 1.00 65.97 ? 302 VAL M CB 1 ATOM 25276 C CG1 . VAL M 1 306 ? 58.522 58.062 116.788 1.00 63.83 ? 302 VAL M CG1 1 ATOM 25277 C CG2 . VAL M 1 306 ? 60.134 58.729 118.567 1.00 67.86 ? 302 VAL M CG2 1 ATOM 25278 N N . ASN M 1 307 ? 59.132 55.684 120.369 1.00 74.80 ? 303 ASN M N 1 ATOM 25279 C CA . ASN M 1 307 ? 59.665 54.935 121.459 1.00 77.38 ? 303 ASN M CA 1 ATOM 25280 C C . ASN M 1 307 ? 61.147 54.946 121.410 1.00 80.35 ? 303 ASN M C 1 ATOM 25281 O O . ASN M 1 307 ? 61.743 53.883 121.553 1.00 81.56 ? 303 ASN M O 1 ATOM 25282 C CB . ASN M 1 307 ? 59.228 53.480 121.338 1.00 78.67 ? 303 ASN M CB 1 ATOM 25283 C CG . ASN M 1 307 ? 58.383 53.047 122.466 1.00 81.71 ? 303 ASN M CG 1 ATOM 25284 O OD1 . ASN M 1 307 ? 58.599 53.471 123.612 1.00 95.43 ? 303 ASN M OD1 1 ATOM 25285 N ND2 . ASN M 1 307 ? 57.417 52.184 122.182 1.00 81.50 ? 303 ASN M ND2 1 ATOM 25286 N N . ARG M 1 308 ? 61.767 56.119 121.255 1.00 84.32 ? 304 ARG M N 1 ATOM 25287 C CA . ARG M 1 308 ? 63.243 56.195 121.178 1.00 86.93 ? 304 ARG M CA 1 ATOM 25288 C C . ARG M 1 308 ? 63.825 57.511 121.676 1.00 89.89 ? 304 ARG M C 1 ATOM 25289 O O . ARG M 1 308 ? 63.213 58.555 121.510 1.00 89.37 ? 304 ARG M O 1 ATOM 25290 C CB . ARG M 1 308 ? 63.688 55.927 119.768 1.00 87.48 ? 304 ARG M CB 1 ATOM 25291 C CG . ARG M 1 308 ? 63.487 54.477 119.411 1.00 91.82 ? 304 ARG M CG 1 ATOM 25292 C CD . ARG M 1 308 ? 64.487 53.971 118.415 1.00 102.64 ? 304 ARG M CD 1 ATOM 25293 N NE . ARG M 1 308 ? 64.342 52.528 118.276 1.00 110.63 ? 304 ARG M NE 1 ATOM 25294 C CZ . ARG M 1 308 ? 65.328 51.691 117.929 1.00 123.94 ? 304 ARG M CZ 1 ATOM 25295 N NH1 . ARG M 1 308 ? 66.573 52.132 117.671 1.00 120.96 ? 304 ARG M NH1 1 ATOM 25296 N NH2 . ARG M 1 308 ? 65.060 50.389 117.817 1.00 130.42 ? 304 ARG M NH2 1 ATOM 25297 N N . ARG M 1 309 ? 64.994 57.444 122.320 1.00 92.43 ? 305 ARG M N 1 ATOM 25298 C CA . ARG M 1 309 ? 65.645 58.632 122.880 1.00 93.75 ? 305 ARG M CA 1 ATOM 25299 C C . ARG M 1 309 ? 66.229 59.470 121.760 1.00 88.92 ? 305 ARG M C 1 ATOM 25300 O O . ARG M 1 309 ? 66.185 60.704 121.797 1.00 85.52 ? 305 ARG M O 1 ATOM 25301 C CB . ARG M 1 309 ? 66.780 58.241 123.822 1.00 103.75 ? 305 ARG M CB 1 ATOM 25302 C CG . ARG M 1 309 ? 66.408 57.300 124.956 1.00 113.21 ? 305 ARG M CG 1 ATOM 25303 C CD . ARG M 1 309 ? 67.549 57.147 125.968 1.00 126.27 ? 305 ARG M CD 1 ATOM 25304 N NE . ARG M 1 309 ? 67.168 56.297 127.107 1.00 140.46 ? 305 ARG M NE 1 ATOM 25305 C CZ . ARG M 1 309 ? 67.981 55.941 128.106 1.00 145.53 ? 305 ARG M CZ 1 ATOM 25306 N NH1 . ARG M 1 309 ? 69.249 56.336 128.128 1.00 149.57 ? 305 ARG M NH1 1 ATOM 25307 N NH2 . ARG M 1 309 ? 67.523 55.166 129.088 1.00 145.33 ? 305 ARG M NH2 1 ATOM 25308 N N . SER M 1 310 ? 66.734 58.778 120.736 1.00 85.54 ? 306 SER M N 1 ATOM 25309 C CA . SER M 1 310 ? 67.495 59.421 119.688 1.00 83.09 ? 306 SER M CA 1 ATOM 25310 C C . SER M 1 310 ? 67.443 58.674 118.346 1.00 79.66 ? 306 SER M C 1 ATOM 25311 O O . SER M 1 310 ? 67.498 57.448 118.287 1.00 77.48 ? 306 SER M O 1 ATOM 25312 C CB . SER M 1 310 ? 68.948 59.575 120.152 1.00 85.40 ? 306 SER M CB 1 ATOM 25313 O OG . SER M 1 310 ? 69.721 60.277 119.189 1.00 87.64 ? 306 SER M OG 1 ATOM 25314 N N . LEU M 1 311 ? 67.329 59.462 117.275 1.00 77.76 ? 307 LEU M N 1 ATOM 25315 C CA . LEU M 1 311 ? 67.425 58.977 115.924 1.00 76.84 ? 307 LEU M CA 1 ATOM 25316 C C . LEU M 1 311 ? 68.145 59.979 115.049 1.00 76.50 ? 307 LEU M C 1 ATOM 25317 O O . LEU M 1 311 ? 67.535 60.906 114.517 1.00 74.61 ? 307 LEU M O 1 ATOM 25318 C CB . LEU M 1 311 ? 66.043 58.709 115.338 1.00 76.45 ? 307 LEU M CB 1 ATOM 25319 C CG . LEU M 1 311 ? 65.468 57.345 115.708 1.00 77.91 ? 307 LEU M CG 1 ATOM 25320 C CD1 . LEU M 1 311 ? 64.043 57.266 115.188 1.00 78.68 ? 307 LEU M CD1 1 ATOM 25321 C CD2 . LEU M 1 311 ? 66.272 56.186 115.152 1.00 78.91 ? 307 LEU M CD2 1 ATOM 25322 N N . MET M 1 312 ? 69.450 59.779 114.891 1.00 76.69 ? 308 MET M N 1 ATOM 25323 C CA . MET M 1 312 ? 70.263 60.758 114.213 1.00 76.44 ? 308 MET M CA 1 ATOM 25324 C C . MET M 1 312 ? 70.140 60.632 112.705 1.00 74.43 ? 308 MET M C 1 ATOM 25325 O O . MET M 1 312 ? 70.212 59.540 112.155 1.00 71.69 ? 308 MET M O 1 ATOM 25326 C CB . MET M 1 312 ? 71.717 60.641 114.660 1.00 79.71 ? 308 MET M CB 1 ATOM 25327 C CG . MET M 1 312 ? 71.935 60.933 116.145 1.00 81.48 ? 308 MET M CG 1 ATOM 25328 S SD . MET M 1 312 ? 71.355 62.548 116.697 1.00 81.83 ? 308 MET M SD 1 ATOM 25329 C CE . MET M 1 312 ? 72.453 63.592 115.733 1.00 83.43 ? 308 MET M CE 1 ATOM 25330 N N . LEU M 1 313 ? 69.986 61.799 112.073 1.00 74.69 ? 309 LEU M N 1 ATOM 25331 C CA . LEU M 1 313 ? 69.936 61.965 110.628 1.00 74.91 ? 309 LEU M CA 1 ATOM 25332 C C . LEU M 1 313 ? 71.244 62.563 110.105 1.00 78.74 ? 309 LEU M C 1 ATOM 25333 O O . LEU M 1 313 ? 71.647 63.681 110.494 1.00 81.00 ? 309 LEU M O 1 ATOM 25334 C CB . LEU M 1 313 ? 68.811 62.911 110.252 1.00 73.94 ? 309 LEU M CB 1 ATOM 25335 C CG . LEU M 1 313 ? 68.527 63.089 108.758 1.00 74.27 ? 309 LEU M CG 1 ATOM 25336 C CD1 . LEU M 1 313 ? 67.784 61.903 108.159 1.00 73.19 ? 309 LEU M CD1 1 ATOM 25337 C CD2 . LEU M 1 313 ? 67.729 64.357 108.526 1.00 74.92 ? 309 LEU M CD2 1 ATOM 25338 N N . ALA M 1 314 ? 71.887 61.856 109.183 1.00 79.69 ? 310 ALA M N 1 ATOM 25339 C CA . ALA M 1 314 ? 73.184 62.288 108.690 1.00 81.68 ? 310 ALA M CA 1 ATOM 25340 C C . ALA M 1 314 ? 72.973 63.515 107.830 1.00 81.37 ? 310 ALA M C 1 ATOM 25341 O O . ALA M 1 314 ? 71.988 63.573 107.062 1.00 79.89 ? 310 ALA M O 1 ATOM 25342 C CB . ALA M 1 314 ? 73.832 61.199 107.886 1.00 82.66 ? 310 ALA M CB 1 ATOM 25343 N N . THR M 1 315 ? 73.845 64.501 108.051 1.00 83.38 ? 311 THR M N 1 ATOM 25344 C CA . THR M 1 315 ? 73.868 65.760 107.314 1.00 84.36 ? 311 THR M CA 1 ATOM 25345 C C . THR M 1 315 ? 75.273 66.000 106.785 1.00 85.52 ? 311 THR M C 1 ATOM 25346 O O . THR M 1 315 ? 75.713 67.131 106.597 1.00 86.22 ? 311 THR M O 1 ATOM 25347 C CB . THR M 1 315 ? 73.545 66.948 108.220 1.00 85.23 ? 311 THR M CB 1 ATOM 25348 O OG1 . THR M 1 315 ? 74.513 66.987 109.268 1.00 88.40 ? 311 THR M OG1 1 ATOM 25349 C CG2 . THR M 1 315 ? 72.161 66.836 108.824 1.00 84.05 ? 311 THR M CG2 1 ATOM 25350 N N . GLY M 1 316 ? 75.970 64.911 106.525 1.00 86.37 ? 312 GLY M N 1 ATOM 25351 C CA . GLY M 1 316 ? 77.331 64.974 106.053 1.00 87.74 ? 312 GLY M CA 1 ATOM 25352 C C . GLY M 1 316 ? 77.756 63.670 105.431 1.00 86.77 ? 312 GLY M C 1 ATOM 25353 O O . GLY M 1 316 ? 77.018 62.704 105.449 1.00 86.49 ? 312 GLY M O 1 ATOM 25354 N N . MET M 1 317 ? 78.959 63.646 104.874 1.00 88.61 ? 313 MET M N 1 ATOM 25355 C CA . MET M 1 317 ? 79.465 62.447 104.222 1.00 86.81 ? 313 MET M CA 1 ATOM 25356 C C . MET M 1 317 ? 80.055 61.485 105.232 1.00 86.38 ? 313 MET M C 1 ATOM 25357 O O . MET M 1 317 ? 80.101 61.746 106.417 1.00 85.12 ? 313 MET M O 1 ATOM 25358 C CB . MET M 1 317 ? 80.529 62.812 103.206 1.00 90.03 ? 313 MET M CB 1 ATOM 25359 C CG . MET M 1 317 ? 81.838 63.273 103.840 1.00 94.05 ? 313 MET M CG 1 ATOM 25360 S SD . MET M 1 317 ? 83.015 63.856 102.638 1.00 98.90 ? 313 MET M SD 1 ATOM 25361 C CE . MET M 1 317 ? 82.154 65.314 102.051 1.00 99.52 ? 313 MET M CE 1 ATOM 25362 N N . ARG M 1 318 ? 80.504 60.349 104.733 1.00 87.57 ? 314 ARG M N 1 ATOM 25363 C CA . ARG M 1 318 ? 81.185 59.360 105.559 1.00 89.44 ? 314 ARG M CA 1 ATOM 25364 C C . ARG M 1 318 ? 82.450 60.030 106.065 1.00 90.77 ? 314 ARG M C 1 ATOM 25365 O O . ARG M 1 318 ? 83.110 60.729 105.326 1.00 91.35 ? 314 ARG M O 1 ATOM 25366 C CB . ARG M 1 318 ? 81.476 58.105 104.712 1.00 91.09 ? 314 ARG M CB 1 ATOM 25367 C CG . ARG M 1 318 ? 81.690 56.825 105.526 1.00 92.77 ? 314 ARG M CG 1 ATOM 25368 C CD . ARG M 1 318 ? 80.806 55.611 105.152 1.00 90.53 ? 314 ARG M CD 1 ATOM 25369 N NE . ARG M 1 318 ? 80.517 55.414 103.721 1.00 88.88 ? 314 ARG M NE 1 ATOM 25370 C CZ . ARG M 1 318 ? 79.847 54.377 103.210 1.00 84.16 ? 314 ARG M CZ 1 ATOM 25371 N NH1 . ARG M 1 318 ? 79.436 53.388 103.976 1.00 81.55 ? 314 ARG M NH1 1 ATOM 25372 N NH2 . ARG M 1 318 ? 79.623 54.318 101.899 1.00 83.92 ? 314 ARG M NH2 1 ATOM 25373 N N . ASN M 1 319 ? 82.769 59.885 107.331 1.00 91.97 ? 315 ASN M N 1 ATOM 25374 C CA . ASN M 1 319 ? 83.927 60.584 107.852 1.00 94.64 ? 315 ASN M CA 1 ATOM 25375 C C . ASN M 1 319 ? 85.082 59.623 107.932 1.00 99.07 ? 315 ASN M C 1 ATOM 25376 O O . ASN M 1 319 ? 85.036 58.669 108.703 1.00 97.04 ? 315 ASN M O 1 ATOM 25377 C CB . ASN M 1 319 ? 83.649 61.204 109.209 1.00 93.98 ? 315 ASN M CB 1 ATOM 25378 C CG . ASN M 1 319 ? 84.823 61.995 109.744 1.00 96.31 ? 315 ASN M CG 1 ATOM 25379 O OD1 . ASN M 1 319 ? 85.295 62.944 109.116 1.00 98.56 ? 315 ASN M OD1 1 ATOM 25380 N ND2 . ASN M 1 319 ? 85.334 61.586 110.887 1.00 97.70 ? 315 ASN M ND2 1 ATOM 25381 N N . VAL M 1 320 ? 86.117 59.889 107.126 1.00 104.73 ? 316 VAL M N 1 ATOM 25382 C CA . VAL M 1 320 ? 87.295 59.022 107.067 1.00 111.25 ? 316 VAL M CA 1 ATOM 25383 C C . VAL M 1 320 ? 88.532 59.802 107.488 1.00 118.55 ? 316 VAL M C 1 ATOM 25384 O O . VAL M 1 320 ? 89.150 60.475 106.666 1.00 122.87 ? 316 VAL M O 1 ATOM 25385 C CB . VAL M 1 320 ? 87.504 58.433 105.659 1.00 111.60 ? 316 VAL M CB 1 ATOM 25386 C CG1 . VAL M 1 320 ? 88.337 57.164 105.731 1.00 112.50 ? 316 VAL M CG1 1 ATOM 25387 C CG2 . VAL M 1 320 ? 86.164 58.123 105.003 1.00 111.37 ? 316 VAL M CG2 1 ATOM 25388 N N . PRO M 1 321 ? 88.907 59.710 108.769 1.00 124.66 ? 317 PRO M N 1 ATOM 25389 C CA . PRO M 1 321 ? 89.922 60.619 109.245 1.00 131.13 ? 317 PRO M CA 1 ATOM 25390 C C . PRO M 1 321 ? 91.308 60.070 108.990 1.00 138.78 ? 317 PRO M C 1 ATOM 25391 O O . PRO M 1 321 ? 91.429 58.964 108.466 1.00 134.67 ? 317 PRO M O 1 ATOM 25392 C CB . PRO M 1 321 ? 89.629 60.716 110.747 1.00 131.00 ? 317 PRO M CB 1 ATOM 25393 C CG . PRO M 1 321 ? 88.988 59.406 111.091 1.00 130.11 ? 317 PRO M CG 1 ATOM 25394 C CD . PRO M 1 321 ? 88.521 58.746 109.812 1.00 126.82 ? 317 PRO M CD 1 ATOM 25395 N N . GLU M 1 322 ? 92.298 60.904 109.344 1.00 145.79 ? 318 GLU M N 1 ATOM 25396 C CA . GLU M 1 322 ? 93.748 60.668 109.314 1.00 145.60 ? 318 GLU M CA 1 ATOM 25397 C C . GLU M 1 322 ? 94.388 61.779 108.497 1.00 146.77 ? 318 GLU M C 1 ATOM 25398 O O . GLU M 1 322 ? 94.227 62.961 108.785 1.00 143.65 ? 318 GLU M O 1 ATOM 25399 C CB . GLU M 1 322 ? 94.170 59.304 108.751 1.00 145.53 ? 318 GLU M CB 1 ATOM 25400 C CG . GLU M 1 322 ? 94.419 58.251 109.818 1.00 146.77 ? 318 GLU M CG 1 ATOM 25401 C CD . GLU M 1 322 ? 94.902 56.936 109.236 1.00 146.55 ? 318 GLU M CD 1 ATOM 25402 O OE1 . GLU M 1 322 ? 94.815 56.749 108.005 1.00 143.18 ? 318 GLU M OE1 1 ATOM 25403 O OE2 . GLU M 1 322 ? 95.372 56.084 110.016 1.00 149.71 ? 318 GLU M OE2 1 ATOM 25404 N N . GLY N 2 1 ? 82.531 54.015 98.334 1.00 87.00 ? 1 GLY N N 1 ATOM 25405 C CA . GLY N 2 1 ? 81.372 53.160 98.867 1.00 84.61 ? 1 GLY N CA 1 ATOM 25406 C C . GLY N 2 1 ? 80.499 52.644 97.747 1.00 81.27 ? 1 GLY N C 1 ATOM 25407 O O . GLY N 2 1 ? 80.924 51.795 97.000 1.00 81.83 ? 1 GLY N O 1 ATOM 25408 N N . LEU N 2 2 ? 79.316 53.212 97.568 1.00 79.58 ? 2 LEU N N 1 ATOM 25409 C CA . LEU N 2 2 ? 78.480 52.868 96.420 1.00 77.53 ? 2 LEU N CA 1 ATOM 25410 C C . LEU N 2 2 ? 79.046 53.455 95.134 1.00 78.71 ? 2 LEU N C 1 ATOM 25411 O O . LEU N 2 2 ? 78.966 52.810 94.095 1.00 79.97 ? 2 LEU N O 1 ATOM 25412 C CB . LEU N 2 2 ? 77.094 53.409 96.576 1.00 76.40 ? 2 LEU N CB 1 ATOM 25413 C CG . LEU N 2 2 ? 75.982 52.874 95.660 1.00 74.65 ? 2 LEU N CG 1 ATOM 25414 C CD1 . LEU N 2 2 ? 75.512 51.483 96.070 1.00 72.99 ? 2 LEU N CD1 1 ATOM 25415 C CD2 . LEU N 2 2 ? 74.753 53.789 95.665 1.00 74.16 ? 2 LEU N CD2 1 ATOM 25416 N N . PHE N 2 3 ? 79.605 54.665 95.187 1.00 79.53 ? 3 PHE N N 1 ATOM 25417 C CA . PHE N 2 3 ? 80.246 55.283 94.027 1.00 80.07 ? 3 PHE N CA 1 ATOM 25418 C C . PHE N 2 3 ? 81.775 55.197 94.079 1.00 82.70 ? 3 PHE N C 1 ATOM 25419 O O . PHE N 2 3 ? 82.451 55.869 93.318 1.00 83.03 ? 3 PHE N O 1 ATOM 25420 C CB . PHE N 2 3 ? 79.788 56.732 93.842 1.00 80.34 ? 3 PHE N CB 1 ATOM 25421 C CG . PHE N 2 3 ? 78.391 56.840 93.333 1.00 78.45 ? 3 PHE N CG 1 ATOM 25422 C CD1 . PHE N 2 3 ? 78.138 56.871 91.981 1.00 77.22 ? 3 PHE N CD1 1 ATOM 25423 C CD2 . PHE N 2 3 ? 77.323 56.849 94.209 1.00 77.91 ? 3 PHE N CD2 1 ATOM 25424 C CE1 . PHE N 2 3 ? 76.853 56.924 91.502 1.00 75.79 ? 3 PHE N CE1 1 ATOM 25425 C CE2 . PHE N 2 3 ? 76.023 56.888 93.745 1.00 76.31 ? 3 PHE N CE2 1 ATOM 25426 C CZ . PHE N 2 3 ? 75.791 56.943 92.387 1.00 75.74 ? 3 PHE N CZ 1 ATOM 25427 N N . GLY N 2 4 ? 82.296 54.305 94.919 1.00 84.46 ? 4 GLY N N 1 ATOM 25428 C CA . GLY N 2 4 ? 83.721 53.949 94.941 1.00 87.22 ? 4 GLY N CA 1 ATOM 25429 C C . GLY N 2 4 ? 84.768 54.970 95.366 1.00 90.86 ? 4 GLY N C 1 ATOM 25430 O O . GLY N 2 4 ? 85.969 54.620 95.427 1.00 94.01 ? 4 GLY N O 1 ATOM 25431 N N . ALA N 2 5 ? 84.369 56.214 95.632 1.00 90.97 ? 5 ALA N N 1 ATOM 25432 C CA . ALA N 2 5 ? 85.359 57.305 95.780 1.00 93.86 ? 5 ALA N CA 1 ATOM 25433 C C . ALA N 2 5 ? 85.697 57.614 97.239 1.00 95.86 ? 5 ALA N C 1 ATOM 25434 O O . ALA N 2 5 ? 86.741 57.208 97.744 1.00 96.81 ? 5 ALA N O 1 ATOM 25435 C CB . ALA N 2 5 ? 84.877 58.559 95.066 1.00 94.02 ? 5 ALA N CB 1 ATOM 25436 N N . ILE N 2 6 ? 84.774 58.290 97.918 1.00 96.27 ? 6 ILE N N 1 ATOM 25437 C CA . ILE N 2 6 ? 84.870 58.472 99.357 1.00 97.30 ? 6 ILE N CA 1 ATOM 25438 C C . ILE N 2 6 ? 84.814 57.106 100.047 1.00 96.31 ? 6 ILE N C 1 ATOM 25439 O O . ILE N 2 6 ? 83.920 56.293 99.759 1.00 92.78 ? 6 ILE N O 1 ATOM 25440 C CB . ILE N 2 6 ? 83.718 59.307 99.924 1.00 96.74 ? 6 ILE N CB 1 ATOM 25441 C CG1 . ILE N 2 6 ? 83.726 60.700 99.294 1.00 98.05 ? 6 ILE N CG1 1 ATOM 25442 C CG2 . ILE N 2 6 ? 83.890 59.411 101.423 1.00 98.28 ? 6 ILE N CG2 1 ATOM 25443 C CD1 . ILE N 2 6 ? 82.586 61.590 99.750 1.00 96.60 ? 6 ILE N CD1 1 ATOM 25444 N N . ALA N 2 7 ? 85.792 56.875 100.927 1.00 99.06 ? 7 ALA N N 1 ATOM 25445 C CA . ALA N 2 7 ? 86.052 55.568 101.551 1.00 98.88 ? 7 ALA N CA 1 ATOM 25446 C C . ALA N 2 7 ? 86.214 54.427 100.533 1.00 97.64 ? 7 ALA N C 1 ATOM 25447 O O . ALA N 2 7 ? 85.861 53.280 100.803 1.00 95.24 ? 7 ALA N O 1 ATOM 25448 C CB . ALA N 2 7 ? 84.973 55.243 102.549 1.00 98.41 ? 7 ALA N CB 1 ATOM 25449 N N . GLY N 2 8 ? 86.769 54.765 99.367 1.00 97.85 ? 8 GLY N N 1 ATOM 25450 C CA . GLY N 2 8 ? 86.962 53.810 98.290 1.00 96.44 ? 8 GLY N CA 1 ATOM 25451 C C . GLY N 2 8 ? 88.374 53.931 97.760 1.00 98.25 ? 8 GLY N C 1 ATOM 25452 O O . GLY N 2 8 ? 89.313 53.546 98.442 1.00 99.79 ? 8 GLY N O 1 ATOM 25453 N N . PHE N 2 9 ? 88.541 54.464 96.550 1.00 98.14 ? 9 PHE N N 1 ATOM 25454 C CA . PHE N 2 9 ? 89.903 54.647 96.022 1.00 100.75 ? 9 PHE N CA 1 ATOM 25455 C C . PHE N 2 9 ? 90.611 55.828 96.631 1.00 103.82 ? 9 PHE N C 1 ATOM 25456 O O . PHE N 2 9 ? 91.825 55.937 96.478 1.00 106.08 ? 9 PHE N O 1 ATOM 25457 C CB . PHE N 2 9 ? 89.974 54.700 94.491 1.00 99.60 ? 9 PHE N CB 1 ATOM 25458 C CG . PHE N 2 9 ? 89.232 55.844 93.865 1.00 99.30 ? 9 PHE N CG 1 ATOM 25459 C CD1 . PHE N 2 9 ? 89.817 57.090 93.762 1.00 100.89 ? 9 PHE N CD1 1 ATOM 25460 C CD2 . PHE N 2 9 ? 87.957 55.645 93.311 1.00 96.90 ? 9 PHE N CD2 1 ATOM 25461 C CE1 . PHE N 2 9 ? 89.143 58.137 93.156 1.00 100.94 ? 9 PHE N CE1 1 ATOM 25462 C CE2 . PHE N 2 9 ? 87.282 56.681 92.695 1.00 96.23 ? 9 PHE N CE2 1 ATOM 25463 C CZ . PHE N 2 9 ? 87.876 57.934 92.623 1.00 98.59 ? 9 PHE N CZ 1 ATOM 25464 N N . LEU N 2 10 ? 89.872 56.711 97.306 1.00 104.19 ? 10 LEU N N 1 ATOM 25465 C CA . LEU N 2 10 ? 90.500 57.715 98.173 1.00 108.18 ? 10 LEU N CA 1 ATOM 25466 C C . LEU N 2 10 ? 90.559 57.097 99.548 1.00 112.03 ? 10 LEU N C 1 ATOM 25467 O O . LEU N 2 10 ? 89.521 56.669 100.075 1.00 112.79 ? 10 LEU N O 1 ATOM 25468 C CB . LEU N 2 10 ? 89.690 58.993 98.212 1.00 107.40 ? 10 LEU N CB 1 ATOM 25469 C CG . LEU N 2 10 ? 89.322 59.518 96.834 1.00 105.87 ? 10 LEU N CG 1 ATOM 25470 C CD1 . LEU N 2 10 ? 88.103 60.400 96.912 1.00 105.33 ? 10 LEU N CD1 1 ATOM 25471 C CD2 . LEU N 2 10 ? 90.458 60.290 96.242 1.00 108.62 ? 10 LEU N CD2 1 ATOM 25472 N N . GLU N 2 11 ? 91.745 56.999 100.142 1.00 117.77 ? 11 GLU N N 1 ATOM 25473 C CA . GLU N 2 11 ? 91.810 56.270 101.425 1.00 121.03 ? 11 GLU N CA 1 ATOM 25474 C C . GLU N 2 11 ? 91.567 57.123 102.644 1.00 121.74 ? 11 GLU N C 1 ATOM 25475 O O . GLU N 2 11 ? 91.381 56.582 103.730 1.00 120.37 ? 11 GLU N O 1 ATOM 25476 C CB . GLU N 2 11 ? 93.064 55.403 101.621 1.00 124.33 ? 11 GLU N CB 1 ATOM 25477 C CG . GLU N 2 11 ? 94.310 55.870 100.936 1.00 129.01 ? 11 GLU N CG 1 ATOM 25478 C CD . GLU N 2 11 ? 94.463 55.238 99.568 1.00 132.48 ? 11 GLU N CD 1 ATOM 25479 O OE1 . GLU N 2 11 ? 93.445 54.720 99.027 1.00 134.34 ? 11 GLU N OE1 1 ATOM 25480 O OE2 . GLU N 2 11 ? 95.610 55.229 99.053 1.00 133.85 ? 11 GLU N OE2 1 ATOM 25481 N N . ASN N 2 12 ? 91.569 58.445 102.482 1.00 123.32 ? 12 ASN N N 1 ATOM 25482 C CA . ASN N 2 12 ? 91.035 59.296 103.546 1.00 125.28 ? 12 ASN N CA 1 ATOM 25483 C C . ASN N 2 12 ? 90.659 60.731 103.189 1.00 125.18 ? 12 ASN N C 1 ATOM 25484 O O . ASN N 2 12 ? 91.063 61.281 102.160 1.00 123.47 ? 12 ASN N O 1 ATOM 25485 C CB . ASN N 2 12 ? 91.967 59.294 104.766 1.00 129.14 ? 12 ASN N CB 1 ATOM 25486 C CG . ASN N 2 12 ? 93.369 59.711 104.425 1.00 129.96 ? 12 ASN N CG 1 ATOM 25487 O OD1 . ASN N 2 12 ? 94.244 58.875 104.259 1.00 129.09 ? 12 ASN N OD1 1 ATOM 25488 N ND2 . ASN N 2 12 ? 93.594 61.016 104.338 1.00 132.44 ? 12 ASN N ND2 1 ATOM 25489 N N . GLY N 2 13 ? 89.880 61.322 104.094 1.00 123.58 ? 13 GLY N N 1 ATOM 25490 C CA . GLY N 2 13 ? 89.501 62.704 103.997 1.00 123.02 ? 13 GLY N CA 1 ATOM 25491 C C . GLY N 2 13 ? 90.614 63.597 104.486 1.00 126.21 ? 13 GLY N C 1 ATOM 25492 O O . GLY N 2 13 ? 91.606 63.146 105.058 1.00 125.59 ? 13 GLY N O 1 ATOM 25493 N N . TRP N 2 14 ? 90.411 64.884 104.275 1.00 127.92 ? 14 TRP N N 1 ATOM 25494 C CA . TRP N 2 14 ? 91.410 65.886 104.553 1.00 132.83 ? 14 TRP N CA 1 ATOM 25495 C C . TRP N 2 14 ? 90.960 66.837 105.650 1.00 136.55 ? 14 TRP N C 1 ATOM 25496 O O . TRP N 2 14 ? 90.299 67.835 105.363 1.00 137.30 ? 14 TRP N O 1 ATOM 25497 C CB . TRP N 2 14 ? 91.642 66.708 103.291 1.00 132.87 ? 14 TRP N CB 1 ATOM 25498 C CG . TRP N 2 14 ? 92.305 65.998 102.175 1.00 131.57 ? 14 TRP N CG 1 ATOM 25499 C CD1 . TRP N 2 14 ? 93.112 64.890 102.251 1.00 132.18 ? 14 TRP N CD1 1 ATOM 25500 C CD2 . TRP N 2 14 ? 92.295 66.394 100.803 1.00 131.25 ? 14 TRP N CD2 1 ATOM 25501 N NE1 . TRP N 2 14 ? 93.603 64.567 100.999 1.00 130.79 ? 14 TRP N NE1 1 ATOM 25502 C CE2 . TRP N 2 14 ? 93.111 65.468 100.091 1.00 131.07 ? 14 TRP N CE2 1 ATOM 25503 C CE3 . TRP N 2 14 ? 91.680 67.441 100.098 1.00 130.95 ? 14 TRP N CE3 1 ATOM 25504 C CZ2 . TRP N 2 14 ? 93.311 65.554 98.711 1.00 130.25 ? 14 TRP N CZ2 1 ATOM 25505 C CZ3 . TRP N 2 14 ? 91.883 67.533 98.726 1.00 131.45 ? 14 TRP N CZ3 1 ATOM 25506 C CH2 . TRP N 2 14 ? 92.698 66.589 98.044 1.00 131.11 ? 14 TRP N CH2 1 ATOM 25507 N N . GLU N 2 15 ? 91.342 66.562 106.897 1.00 140.85 ? 15 GLU N N 1 ATOM 25508 C CA . GLU N 2 15 ? 90.942 67.421 108.035 1.00 144.88 ? 15 GLU N CA 1 ATOM 25509 C C . GLU N 2 15 ? 91.322 68.883 107.844 1.00 147.66 ? 15 GLU N C 1 ATOM 25510 O O . GLU N 2 15 ? 90.721 69.770 108.443 1.00 146.92 ? 15 GLU N O 1 ATOM 25511 C CB . GLU N 2 15 ? 91.568 66.943 109.344 1.00 148.48 ? 15 GLU N CB 1 ATOM 25512 C CG . GLU N 2 15 ? 91.072 65.591 109.817 1.00 147.73 ? 15 GLU N CG 1 ATOM 25513 C CD . GLU N 2 15 ? 91.292 65.377 111.295 1.00 150.18 ? 15 GLU N CD 1 ATOM 25514 O OE1 . GLU N 2 15 ? 91.447 66.373 112.026 1.00 151.10 ? 15 GLU N OE1 1 ATOM 25515 O OE2 . GLU N 2 15 ? 91.303 64.206 111.710 1.00 150.67 ? 15 GLU N OE2 1 ATOM 25516 N N . GLY N 2 16 ? 92.341 69.122 107.026 1.00 148.97 ? 16 GLY N N 1 ATOM 25517 C CA . GLY N 2 16 ? 92.803 70.471 106.748 1.00 152.85 ? 16 GLY N CA 1 ATOM 25518 C C . GLY N 2 16 ? 91.852 71.285 105.893 1.00 151.04 ? 16 GLY N C 1 ATOM 25519 O O . GLY N 2 16 ? 91.865 72.516 105.952 1.00 154.30 ? 16 GLY N O 1 ATOM 25520 N N . MET N 2 17 ? 91.030 70.616 105.090 1.00 146.85 ? 17 MET N N 1 ATOM 25521 C CA . MET N 2 17 ? 90.138 71.345 104.209 1.00 144.99 ? 17 MET N CA 1 ATOM 25522 C C . MET N 2 17 ? 88.909 71.823 104.960 1.00 145.00 ? 17 MET N C 1 ATOM 25523 O O . MET N 2 17 ? 88.004 71.051 105.247 1.00 140.92 ? 17 MET N O 1 ATOM 25524 C CB . MET N 2 17 ? 89.711 70.515 103.008 1.00 140.07 ? 17 MET N CB 1 ATOM 25525 C CG . MET N 2 17 ? 89.058 71.389 101.957 1.00 138.96 ? 17 MET N CG 1 ATOM 25526 S SD . MET N 2 17 ? 89.048 70.644 100.343 1.00 135.68 ? 17 MET N SD 1 ATOM 25527 C CE . MET N 2 17 ? 88.281 69.061 100.697 1.00 134.21 ? 17 MET N CE 1 ATOM 25528 N N . VAL N 2 18 ? 88.863 73.121 105.215 1.00 148.62 ? 18 VAL N N 1 ATOM 25529 C CA . VAL N 2 18 ? 87.817 73.704 106.062 1.00 148.48 ? 18 VAL N CA 1 ATOM 25530 C C . VAL N 2 18 ? 86.937 74.703 105.305 1.00 147.60 ? 18 VAL N C 1 ATOM 25531 O O . VAL N 2 18 ? 85.991 75.250 105.860 1.00 146.47 ? 18 VAL N O 1 ATOM 25532 C CB . VAL N 2 18 ? 88.455 74.370 107.292 1.00 153.17 ? 18 VAL N CB 1 ATOM 25533 C CG1 . VAL N 2 18 ? 89.240 73.340 108.093 1.00 153.33 ? 18 VAL N CG1 1 ATOM 25534 C CG2 . VAL N 2 18 ? 89.373 75.521 106.882 1.00 157.85 ? 18 VAL N CG2 1 ATOM 25535 N N . ASP N 2 19 ? 87.268 74.912 104.028 1.00 150.68 ? 19 ASP N N 1 ATOM 25536 C CA . ASP N 2 19 ? 86.609 75.881 103.154 1.00 150.46 ? 19 ASP N CA 1 ATOM 25537 C C . ASP N 2 19 ? 85.538 75.208 102.305 1.00 142.71 ? 19 ASP N C 1 ATOM 25538 O O . ASP N 2 19 ? 84.834 75.874 101.552 1.00 140.46 ? 19 ASP N O 1 ATOM 25539 C CB . ASP N 2 19 ? 87.623 76.514 102.182 1.00 156.21 ? 19 ASP N CB 1 ATOM 25540 C CG . ASP N 2 19 ? 88.892 77.011 102.870 1.00 163.78 ? 19 ASP N CG 1 ATOM 25541 O OD1 . ASP N 2 19 ? 88.827 77.465 104.036 1.00 170.64 ? 19 ASP N OD1 1 ATOM 25542 O OD2 . ASP N 2 19 ? 89.963 76.982 102.217 1.00 172.38 ? 19 ASP N OD2 1 ATOM 25543 N N . GLY N 2 20 ? 85.426 73.891 102.400 1.00 137.06 ? 20 GLY N N 1 ATOM 25544 C CA . GLY N 2 20 ? 84.416 73.186 101.629 1.00 133.52 ? 20 GLY N CA 1 ATOM 25545 C C . GLY N 2 20 ? 84.457 71.685 101.787 1.00 129.00 ? 20 GLY N C 1 ATOM 25546 O O . GLY N 2 20 ? 85.393 71.129 102.351 1.00 132.30 ? 20 GLY N O 1 ATOM 25547 N N . TRP N 2 21 ? 83.475 71.026 101.216 1.00 122.85 ? 21 TRP N N 1 ATOM 25548 C CA . TRP N 2 21 ? 83.380 69.582 101.337 1.00 121.88 ? 21 TRP N CA 1 ATOM 25549 C C . TRP N 2 21 ? 84.353 68.844 100.406 1.00 120.39 ? 21 TRP N C 1 ATOM 25550 O O . TRP N 2 21 ? 84.915 67.803 100.771 1.00 119.40 ? 21 TRP N O 1 ATOM 25551 C CB . TRP N 2 21 ? 81.957 69.123 101.011 1.00 119.25 ? 21 TRP N CB 1 ATOM 25552 C CG . TRP N 2 21 ? 80.950 69.430 102.059 1.00 118.67 ? 21 TRP N CG 1 ATOM 25553 C CD1 . TRP N 2 21 ? 80.981 70.448 102.942 1.00 121.48 ? 21 TRP N CD1 1 ATOM 25554 C CD2 . TRP N 2 21 ? 79.755 68.714 102.311 1.00 115.16 ? 21 TRP N CD2 1 ATOM 25555 N NE1 . TRP N 2 21 ? 79.881 70.418 103.731 1.00 120.40 ? 21 TRP N NE1 1 ATOM 25556 C CE2 . TRP N 2 21 ? 79.107 69.357 103.362 1.00 116.89 ? 21 TRP N CE2 1 ATOM 25557 C CE3 . TRP N 2 21 ? 79.172 67.583 101.746 1.00 112.76 ? 21 TRP N CE3 1 ATOM 25558 C CZ2 . TRP N 2 21 ? 77.901 68.921 103.875 1.00 116.22 ? 21 TRP N CZ2 1 ATOM 25559 C CZ3 . TRP N 2 21 ? 77.977 67.143 102.246 1.00 112.18 ? 21 TRP N CZ3 1 ATOM 25560 C CH2 . TRP N 2 21 ? 77.350 67.807 103.307 1.00 114.51 ? 21 TRP N CH2 1 ATOM 25561 N N . TYR N 2 22 ? 84.482 69.376 99.195 1.00 118.15 ? 22 TYR N N 1 ATOM 25562 C CA . TYR N 2 22 ? 85.319 68.804 98.161 1.00 116.13 ? 22 TYR N CA 1 ATOM 25563 C C . TYR N 2 22 ? 86.398 69.795 97.707 1.00 119.27 ? 22 TYR N C 1 ATOM 25564 O O . TYR N 2 22 ? 86.218 71.009 97.792 1.00 119.75 ? 22 TYR N O 1 ATOM 25565 C CB . TYR N 2 22 ? 84.435 68.417 96.986 1.00 111.91 ? 22 TYR N CB 1 ATOM 25566 C CG . TYR N 2 22 ? 83.225 67.622 97.401 1.00 106.86 ? 22 TYR N CG 1 ATOM 25567 C CD1 . TYR N 2 22 ? 83.349 66.294 97.781 1.00 104.93 ? 22 TYR N CD1 1 ATOM 25568 C CD2 . TYR N 2 22 ? 81.972 68.180 97.398 1.00 104.76 ? 22 TYR N CD2 1 ATOM 25569 C CE1 . TYR N 2 22 ? 82.242 65.540 98.162 1.00 101.88 ? 22 TYR N CE1 1 ATOM 25570 C CE2 . TYR N 2 22 ? 80.861 67.430 97.762 1.00 102.47 ? 22 TYR N CE2 1 ATOM 25571 C CZ . TYR N 2 22 ? 81.004 66.107 98.138 1.00 100.29 ? 22 TYR N CZ 1 ATOM 25572 O OH . TYR N 2 22 ? 79.919 65.361 98.501 1.00 97.34 ? 22 TYR N OH 1 ATOM 25573 N N . GLY N 2 23 ? 87.521 69.276 97.219 1.00 120.04 ? 23 GLY N N 1 ATOM 25574 C CA . GLY N 2 23 ? 88.615 70.151 96.804 1.00 122.94 ? 23 GLY N CA 1 ATOM 25575 C C . GLY N 2 23 ? 89.818 69.484 96.187 1.00 123.81 ? 23 GLY N C 1 ATOM 25576 O O . GLY N 2 23 ? 89.892 68.265 96.092 1.00 121.11 ? 23 GLY N O 1 ATOM 25577 N N . PHE N 2 24 ? 90.775 70.321 95.784 1.00 128.92 ? 24 PHE N N 1 ATOM 25578 C CA . PHE N 2 24 ? 91.988 69.909 95.068 1.00 130.95 ? 24 PHE N CA 1 ATOM 25579 C C . PHE N 2 24 ? 93.249 70.135 95.875 1.00 137.28 ? 24 PHE N C 1 ATOM 25580 O O . PHE N 2 24 ? 93.389 71.159 96.522 1.00 142.87 ? 24 PHE N O 1 ATOM 25581 C CB . PHE N 2 24 ? 92.167 70.751 93.816 1.00 130.79 ? 24 PHE N CB 1 ATOM 25582 C CG . PHE N 2 24 ? 90.941 70.886 92.976 1.00 127.78 ? 24 PHE N CG 1 ATOM 25583 C CD1 . PHE N 2 24 ? 90.717 70.029 91.902 1.00 125.67 ? 24 PHE N CD1 1 ATOM 25584 C CD2 . PHE N 2 24 ? 90.024 71.881 93.225 1.00 127.45 ? 24 PHE N CD2 1 ATOM 25585 C CE1 . PHE N 2 24 ? 89.579 70.157 91.112 1.00 123.81 ? 24 PHE N CE1 1 ATOM 25586 C CE2 . PHE N 2 24 ? 88.887 72.013 92.444 1.00 125.59 ? 24 PHE N CE2 1 ATOM 25587 C CZ . PHE N 2 24 ? 88.657 71.149 91.393 1.00 123.13 ? 24 PHE N CZ 1 ATOM 25588 N N . ARG N 2 25 ? 94.178 69.195 95.797 1.00 140.37 ? 25 ARG N N 1 ATOM 25589 C CA . ARG N 2 25 ? 95.566 69.427 96.216 1.00 146.28 ? 25 ARG N CA 1 ATOM 25590 C C . ARG N 2 25 ? 96.460 69.345 94.983 1.00 148.04 ? 25 ARG N C 1 ATOM 25591 O O . ARG N 2 25 ? 96.357 68.389 94.203 1.00 141.69 ? 25 ARG N O 1 ATOM 25592 C CB . ARG N 2 25 ? 96.039 68.362 97.204 1.00 148.81 ? 25 ARG N CB 1 ATOM 25593 C CG . ARG N 2 25 ? 95.589 68.528 98.650 1.00 151.54 ? 25 ARG N CG 1 ATOM 25594 C CD . ARG N 2 25 ? 96.555 67.777 99.567 1.00 154.15 ? 25 ARG N CD 1 ATOM 25595 N NE . ARG N 2 25 ? 95.924 67.161 100.741 1.00 152.65 ? 25 ARG N NE 1 ATOM 25596 C CZ . ARG N 2 25 ? 95.762 67.748 101.926 1.00 155.21 ? 25 ARG N CZ 1 ATOM 25597 N NH1 . ARG N 2 25 ? 96.158 68.993 102.132 1.00 162.75 ? 25 ARG N NH1 1 ATOM 25598 N NH2 . ARG N 2 25 ? 95.199 67.093 102.923 1.00 153.67 ? 25 ARG N NH2 1 ATOM 25599 N N . HIS N 2 26 ? 97.347 70.324 94.811 1.00 154.60 ? 26 HIS N N 1 ATOM 25600 C CA . HIS N 2 26 ? 98.264 70.314 93.675 1.00 158.35 ? 26 HIS N CA 1 ATOM 25601 C C . HIS N 2 26 ? 99.718 70.353 94.102 1.00 166.22 ? 26 HIS N C 1 ATOM 25602 O O . HIS N 2 26 ? 100.057 70.965 95.114 1.00 172.84 ? 26 HIS N O 1 ATOM 25603 C CB . HIS N 2 26 ? 97.988 71.476 92.714 1.00 158.50 ? 26 HIS N CB 1 ATOM 25604 C CG . HIS N 2 26 ? 98.335 72.826 93.265 1.00 161.00 ? 26 HIS N CG 1 ATOM 25605 N ND1 . HIS N 2 26 ? 99.625 73.311 93.308 1.00 164.23 ? 26 HIS N ND1 1 ATOM 25606 C CD2 . HIS N 2 26 ? 97.553 73.799 93.783 1.00 162.84 ? 26 HIS N CD2 1 ATOM 25607 C CE1 . HIS N 2 26 ? 99.624 74.518 93.842 1.00 165.43 ? 26 HIS N CE1 1 ATOM 25608 N NE2 . HIS N 2 26 ? 98.379 74.840 94.133 1.00 165.61 ? 26 HIS N NE2 1 ATOM 25609 N N . GLN N 2 27 ? 100.561 69.716 93.293 1.00 165.92 ? 27 GLN N N 1 ATOM 25610 C CA . GLN N 2 27 ? 102.002 69.813 93.413 1.00 171.38 ? 27 GLN N CA 1 ATOM 25611 C C . GLN N 2 27 ? 102.559 70.228 92.061 1.00 172.31 ? 27 GLN N C 1 ATOM 25612 O O . GLN N 2 27 ? 102.193 69.646 91.037 1.00 163.55 ? 27 GLN N O 1 ATOM 25613 C CB . GLN N 2 27 ? 102.589 68.466 93.813 1.00 172.36 ? 27 GLN N CB 1 ATOM 25614 C CG . GLN N 2 27 ? 104.110 68.441 93.842 1.00 176.63 ? 27 GLN N CG 1 ATOM 25615 C CD . GLN N 2 27 ? 104.662 67.328 94.710 1.00 178.01 ? 27 GLN N CD 1 ATOM 25616 O OE1 . GLN N 2 27 ? 103.927 66.438 95.148 1.00 173.33 ? 27 GLN N OE1 1 ATOM 25617 N NE2 . GLN N 2 27 ? 105.963 67.384 94.976 1.00 185.20 ? 27 GLN N NE2 1 ATOM 25618 N N . ASN N 2 28 ? 103.444 71.229 92.059 1.00 177.37 ? 28 ASN N N 1 ATOM 25619 C CA . ASN N 2 28 ? 104.031 71.743 90.811 1.00 180.15 ? 28 ASN N CA 1 ATOM 25620 C C . ASN N 2 28 ? 105.365 72.449 91.034 1.00 186.10 ? 28 ASN N C 1 ATOM 25621 O O . ASN N 2 28 ? 105.909 72.384 92.129 1.00 190.66 ? 28 ASN N O 1 ATOM 25622 C CB . ASN N 2 28 ? 103.029 72.652 90.062 1.00 179.53 ? 28 ASN N CB 1 ATOM 25623 C CG . ASN N 2 28 ? 102.858 74.026 90.702 1.00 183.07 ? 28 ASN N CG 1 ATOM 25624 O OD1 . ASN N 2 28 ? 103.226 74.252 91.857 1.00 186.30 ? 28 ASN N OD1 1 ATOM 25625 N ND2 . ASN N 2 28 ? 102.287 74.952 89.942 1.00 183.57 ? 28 ASN N ND2 1 ATOM 25626 N N . ALA N 2 29 ? 105.854 73.129 89.997 1.00 185.33 ? 29 ALA N N 1 ATOM 25627 C CA . ALA N 2 29 ? 107.087 73.915 90.048 1.00 189.47 ? 29 ALA N CA 1 ATOM 25628 C C . ALA N 2 29 ? 107.177 74.834 91.269 1.00 191.17 ? 29 ALA N C 1 ATOM 25629 O O . ALA N 2 29 ? 108.145 74.789 92.018 1.00 191.48 ? 29 ALA N O 1 ATOM 25630 C CB . ALA N 2 29 ? 107.222 74.739 88.771 1.00 191.86 ? 29 ALA N CB 1 ATOM 25631 N N . GLN N 2 30 ? 106.157 75.649 91.478 1.00 190.87 ? 30 GLN N N 1 ATOM 25632 C CA . GLN N 2 30 ? 106.206 76.646 92.537 1.00 197.09 ? 30 GLN N CA 1 ATOM 25633 C C . GLN N 2 30 ? 105.878 76.067 93.908 1.00 197.97 ? 30 GLN N C 1 ATOM 25634 O O . GLN N 2 30 ? 105.862 76.786 94.905 1.00 199.40 ? 30 GLN N O 1 ATOM 25635 C CB . GLN N 2 30 ? 105.237 77.779 92.238 1.00 201.14 ? 30 GLN N CB 1 ATOM 25636 C CG . GLN N 2 30 ? 105.275 78.274 90.806 1.00 204.58 ? 30 GLN N CG 1 ATOM 25637 C CD . GLN N 2 30 ? 104.400 79.493 90.607 1.00 212.80 ? 30 GLN N CD 1 ATOM 25638 O OE1 . GLN N 2 30 ? 104.372 80.399 91.442 1.00 216.38 ? 30 GLN N OE1 1 ATOM 25639 N NE2 . GLN N 2 30 ? 103.670 79.523 89.499 1.00 216.20 ? 30 GLN N NE2 1 ATOM 25640 N N . GLY N 2 31 ? 105.557 74.777 93.954 1.00 197.61 ? 31 GLY N N 1 ATOM 25641 C CA . GLY N 2 31 ? 105.286 74.092 95.215 1.00 193.85 ? 31 GLY N CA 1 ATOM 25642 C C . GLY N 2 31 ? 103.855 73.626 95.365 1.00 185.65 ? 31 GLY N C 1 ATOM 25643 O O . GLY N 2 31 ? 103.203 73.260 94.380 1.00 185.70 ? 31 GLY N O 1 ATOM 25644 N N . THR N 2 32 ? 103.374 73.630 96.609 1.00 183.49 ? 32 THR N N 1 ATOM 25645 C CA . THR N 2 32 ? 102.125 72.943 96.983 1.00 174.97 ? 32 THR N CA 1 ATOM 25646 C C . THR N 2 32 ? 101.036 73.939 97.320 1.00 173.18 ? 32 THR N C 1 ATOM 25647 O O . THR N 2 32 ? 101.297 75.001 97.870 1.00 176.70 ? 32 THR N O 1 ATOM 25648 C CB . THR N 2 32 ? 102.308 72.033 98.220 1.00 173.37 ? 32 THR N CB 1 ATOM 25649 O OG1 . THR N 2 32 ? 103.473 71.242 98.068 1.00 174.06 ? 32 THR N OG1 1 ATOM 25650 C CG2 . THR N 2 32 ? 101.153 71.076 98.383 1.00 172.99 ? 32 THR N CG2 1 ATOM 25651 N N . GLY N 2 33 ? 99.805 73.559 97.011 1.00 169.92 ? 33 GLY N N 1 ATOM 25652 C CA . GLY N 2 33 ? 98.624 74.322 97.412 1.00 167.35 ? 33 GLY N CA 1 ATOM 25653 C C . GLY N 2 33 ? 97.403 73.448 97.615 1.00 159.47 ? 33 GLY N C 1 ATOM 25654 O O . GLY N 2 33 ? 97.381 72.274 97.240 1.00 155.75 ? 33 GLY N O 1 ATOM 25655 N N . GLN N 2 34 ? 96.388 74.040 98.226 1.00 158.86 ? 34 GLN N N 1 ATOM 25656 C CA . GLN N 2 34 ? 95.116 73.360 98.474 1.00 153.46 ? 34 GLN N CA 1 ATOM 25657 C C . GLN N 2 34 ? 93.962 74.328 98.234 1.00 149.88 ? 34 GLN N C 1 ATOM 25658 O O . GLN N 2 34 ? 94.090 75.520 98.467 1.00 151.13 ? 34 GLN N O 1 ATOM 25659 C CB . GLN N 2 34 ? 95.073 72.815 99.900 1.00 153.80 ? 34 GLN N CB 1 ATOM 25660 C CG . GLN N 2 34 ? 93.789 72.068 100.227 1.00 151.46 ? 34 GLN N CG 1 ATOM 25661 C CD . GLN N 2 34 ? 93.751 71.518 101.645 1.00 152.14 ? 34 GLN N CD 1 ATOM 25662 O OE1 . GLN N 2 34 ? 94.354 70.489 101.943 1.00 152.78 ? 34 GLN N OE1 1 ATOM 25663 N NE2 . GLN N 2 34 ? 93.041 72.202 102.521 1.00 152.82 ? 34 GLN N NE2 1 ATOM 25664 N N . ALA N 2 35 ? 92.844 73.825 97.728 1.00 145.96 ? 35 ALA N N 1 ATOM 25665 C CA . ALA N 2 35 ? 91.689 74.690 97.484 1.00 147.09 ? 35 ALA N CA 1 ATOM 25666 C C . ALA N 2 35 ? 90.399 73.917 97.340 1.00 143.48 ? 35 ALA N C 1 ATOM 25667 O O . ALA N 2 35 ? 90.390 72.817 96.806 1.00 148.07 ? 35 ALA N O 1 ATOM 25668 C CB . ALA N 2 35 ? 91.922 75.549 96.249 1.00 147.95 ? 35 ALA N CB 1 ATOM 25669 N N . ALA N 2 36 ? 89.308 74.508 97.783 1.00 142.43 ? 36 ALA N N 1 ATOM 25670 C CA . ALA N 2 36 ? 88.017 73.838 97.750 1.00 141.27 ? 36 ALA N CA 1 ATOM 25671 C C . ALA N 2 36 ? 87.206 74.209 96.512 1.00 140.44 ? 36 ALA N C 1 ATOM 25672 O O . ALA N 2 36 ? 87.283 75.333 96.030 1.00 142.20 ? 36 ALA N O 1 ATOM 25673 C CB . ALA N 2 36 ? 87.226 74.174 99.004 1.00 141.72 ? 36 ALA N CB 1 ATOM 25674 N N . ASP N 2 37 ? 86.435 73.245 96.006 1.00 137.94 ? 37 ASP N N 1 ATOM 25675 C CA . ASP N 2 37 ? 85.538 73.472 94.875 1.00 135.07 ? 37 ASP N CA 1 ATOM 25676 C C . ASP N 2 37 ? 84.176 73.857 95.410 1.00 133.84 ? 37 ASP N C 1 ATOM 25677 O O . ASP N 2 37 ? 83.450 73.034 95.975 1.00 132.51 ? 37 ASP N O 1 ATOM 25678 C CB . ASP N 2 37 ? 85.438 72.233 93.971 1.00 131.11 ? 37 ASP N CB 1 ATOM 25679 C CG . ASP N 2 37 ? 84.468 72.437 92.809 1.00 128.96 ? 37 ASP N CG 1 ATOM 25680 O OD1 . ASP N 2 37 ? 84.670 73.405 92.047 1.00 128.05 ? 37 ASP N OD1 1 ATOM 25681 O OD2 . ASP N 2 37 ? 83.506 71.633 92.654 1.00 124.66 ? 37 ASP N OD2 1 ATOM 25682 N N . TYR N 2 38 ? 83.843 75.124 95.233 1.00 136.50 ? 38 TYR N N 1 ATOM 25683 C CA . TYR N 2 38 ? 82.614 75.683 95.771 1.00 135.04 ? 38 TYR N CA 1 ATOM 25684 C C . TYR N 2 38 ? 81.386 75.085 95.083 1.00 131.75 ? 38 TYR N C 1 ATOM 25685 O O . TYR N 2 38 ? 80.352 74.879 95.723 1.00 134.82 ? 38 TYR N O 1 ATOM 25686 C CB . TYR N 2 38 ? 82.643 77.215 95.638 1.00 138.68 ? 38 TYR N CB 1 ATOM 25687 C CG . TYR N 2 38 ? 81.326 77.877 95.889 1.00 141.43 ? 38 TYR N CG 1 ATOM 25688 C CD1 . TYR N 2 38 ? 81.005 78.378 97.154 1.00 144.66 ? 38 TYR N CD1 1 ATOM 25689 C CD2 . TYR N 2 38 ? 80.374 77.983 94.881 1.00 141.78 ? 38 TYR N CD2 1 ATOM 25690 C CE1 . TYR N 2 38 ? 79.780 78.970 97.407 1.00 143.07 ? 38 TYR N CE1 1 ATOM 25691 C CE2 . TYR N 2 38 ? 79.136 78.567 95.130 1.00 141.96 ? 38 TYR N CE2 1 ATOM 25692 C CZ . TYR N 2 38 ? 78.852 79.065 96.389 1.00 142.10 ? 38 TYR N CZ 1 ATOM 25693 O OH . TYR N 2 38 ? 77.631 79.659 96.628 1.00 145.03 ? 38 TYR N OH 1 ATOM 25694 N N . LYS N 2 39 ? 81.471 74.810 93.791 1.00 130.14 ? 39 LYS N N 1 ATOM 25695 C CA . LYS N 2 39 ? 80.288 74.373 93.053 1.00 130.22 ? 39 LYS N CA 1 ATOM 25696 C C . LYS N 2 39 ? 79.779 72.976 93.478 1.00 125.83 ? 39 LYS N C 1 ATOM 25697 O O . LYS N 2 39 ? 78.577 72.794 93.741 1.00 128.03 ? 39 LYS N O 1 ATOM 25698 C CB . LYS N 2 39 ? 80.528 74.469 91.550 1.00 136.61 ? 39 LYS N CB 1 ATOM 25699 C CG . LYS N 2 39 ? 79.728 73.489 90.700 1.00 142.24 ? 39 LYS N CG 1 ATOM 25700 C CD . LYS N 2 39 ? 79.317 74.090 89.362 1.00 153.79 ? 39 LYS N CD 1 ATOM 25701 C CE . LYS N 2 39 ? 79.368 73.047 88.242 1.00 162.00 ? 39 LYS N CE 1 ATOM 25702 N NZ . LYS N 2 39 ? 78.557 73.391 87.037 1.00 168.52 ? 39 LYS N NZ 1 ATOM 25703 N N . SER N 2 40 ? 80.672 71.997 93.566 1.00 121.60 ? 40 SER N N 1 ATOM 25704 C CA . SER N 2 40 ? 80.276 70.639 93.972 1.00 115.55 ? 40 SER N CA 1 ATOM 25705 C C . SER N 2 40 ? 79.853 70.623 95.427 1.00 113.75 ? 40 SER N C 1 ATOM 25706 O O . SER N 2 40 ? 78.906 69.934 95.808 1.00 111.12 ? 40 SER N O 1 ATOM 25707 C CB . SER N 2 40 ? 81.430 69.676 93.793 1.00 115.69 ? 40 SER N CB 1 ATOM 25708 O OG . SER N 2 40 ? 82.574 70.166 94.467 1.00 118.88 ? 40 SER N OG 1 ATOM 25709 N N . THR N 2 41 ? 80.563 71.391 96.243 1.00 114.54 ? 41 THR N N 1 ATOM 25710 C CA . THR N 2 41 ? 80.205 71.565 97.652 1.00 113.01 ? 41 THR N CA 1 ATOM 25711 C C . THR N 2 41 ? 78.753 71.956 97.784 1.00 110.31 ? 41 THR N C 1 ATOM 25712 O O . THR N 2 41 ? 77.998 71.347 98.530 1.00 107.86 ? 41 THR N O 1 ATOM 25713 C CB . THR N 2 41 ? 81.098 72.632 98.303 1.00 116.07 ? 41 THR N CB 1 ATOM 25714 O OG1 . THR N 2 41 ? 82.422 72.110 98.453 1.00 116.01 ? 41 THR N OG1 1 ATOM 25715 C CG2 . THR N 2 41 ? 80.572 73.041 99.660 1.00 116.52 ? 41 THR N CG2 1 ATOM 25716 N N . GLN N 2 42 ? 78.369 72.973 97.032 1.00 111.71 ? 42 GLN N N 1 ATOM 25717 C CA . GLN N 2 42 ? 77.028 73.522 97.123 1.00 111.99 ? 42 GLN N CA 1 ATOM 25718 C C . GLN N 2 42 ? 75.984 72.602 96.532 1.00 106.88 ? 42 GLN N C 1 ATOM 25719 O O . GLN N 2 42 ? 74.807 72.664 96.924 1.00 104.36 ? 42 GLN N O 1 ATOM 25720 C CB . GLN N 2 42 ? 76.958 74.907 96.475 1.00 116.45 ? 42 GLN N CB 1 ATOM 25721 C CG . GLN N 2 42 ? 77.525 76.001 97.355 1.00 121.72 ? 42 GLN N CG 1 ATOM 25722 C CD . GLN N 2 42 ? 76.664 76.291 98.575 1.00 125.30 ? 42 GLN N CD 1 ATOM 25723 O OE1 . GLN N 2 42 ? 75.435 76.059 98.590 1.00 127.09 ? 42 GLN N OE1 1 ATOM 25724 N NE2 . GLN N 2 42 ? 77.304 76.804 99.620 1.00 130.64 ? 42 GLN N NE2 1 ATOM 25725 N N . ALA N 2 43 ? 76.395 71.740 95.602 1.00 104.15 ? 43 ALA N N 1 ATOM 25726 C CA . ALA N 2 43 ? 75.468 70.723 95.084 1.00 100.35 ? 43 ALA N CA 1 ATOM 25727 C C . ALA N 2 43 ? 75.032 69.762 96.199 1.00 98.18 ? 43 ALA N C 1 ATOM 25728 O O . ALA N 2 43 ? 73.847 69.411 96.333 1.00 94.33 ? 43 ALA N O 1 ATOM 25729 C CB . ALA N 2 43 ? 76.110 69.946 93.983 1.00 99.47 ? 43 ALA N CB 1 ATOM 25730 N N . ALA N 2 44 ? 76.019 69.378 97.000 1.00 98.93 ? 44 ALA N N 1 ATOM 25731 C CA . ALA N 2 44 ? 75.832 68.449 98.077 1.00 97.83 ? 44 ALA N CA 1 ATOM 25732 C C . ALA N 2 44 ? 75.078 69.066 99.273 1.00 100.30 ? 44 ALA N C 1 ATOM 25733 O O . ALA N 2 44 ? 74.185 68.411 99.840 1.00 97.59 ? 44 ALA N O 1 ATOM 25734 C CB . ALA N 2 44 ? 77.172 67.901 98.525 1.00 98.97 ? 44 ALA N CB 1 ATOM 25735 N N . ILE N 2 45 ? 75.427 70.302 99.656 1.00 102.84 ? 45 ILE N N 1 ATOM 25736 C CA . ILE N 2 45 ? 74.759 70.961 100.778 1.00 102.96 ? 45 ILE N CA 1 ATOM 25737 C C . ILE N 2 45 ? 73.319 71.235 100.444 1.00 101.62 ? 45 ILE N C 1 ATOM 25738 O O . ILE N 2 45 ? 72.447 71.115 101.301 1.00 103.87 ? 45 ILE N O 1 ATOM 25739 C CB . ILE N 2 45 ? 75.462 72.274 101.161 1.00 106.36 ? 45 ILE N CB 1 ATOM 25740 C CG1 . ILE N 2 45 ? 76.693 71.980 102.021 1.00 108.08 ? 45 ILE N CG1 1 ATOM 25741 C CG2 . ILE N 2 45 ? 74.541 73.182 101.957 1.00 108.26 ? 45 ILE N CG2 1 ATOM 25742 C CD1 . ILE N 2 45 ? 77.716 73.097 102.034 1.00 111.33 ? 45 ILE N CD1 1 ATOM 25743 N N . ASP N 2 46 ? 73.054 71.644 99.215 1.00 101.66 ? 46 ASP N N 1 ATOM 25744 C CA . ASP N 2 46 ? 71.690 72.006 98.820 1.00 101.39 ? 46 ASP N CA 1 ATOM 25745 C C . ASP N 2 46 ? 70.768 70.830 98.948 1.00 97.90 ? 46 ASP N C 1 ATOM 25746 O O . ASP N 2 46 ? 69.606 70.986 99.332 1.00 97.80 ? 46 ASP N O 1 ATOM 25747 C CB . ASP N 2 46 ? 71.623 72.503 97.378 1.00 103.28 ? 46 ASP N CB 1 ATOM 25748 C CG . ASP N 2 46 ? 72.076 73.939 97.223 1.00 109.55 ? 46 ASP N CG 1 ATOM 25749 O OD1 . ASP N 2 46 ? 72.701 74.495 98.152 1.00 113.28 ? 46 ASP N OD1 1 ATOM 25750 O OD2 . ASP N 2 46 ? 71.816 74.519 96.152 1.00 113.92 ? 46 ASP N OD2 1 ATOM 25751 N N . GLN N 2 47 ? 71.281 69.650 98.619 1.00 95.70 ? 47 GLN N N 1 ATOM 25752 C CA . GLN N 2 47 ? 70.487 68.432 98.714 1.00 92.38 ? 47 GLN N CA 1 ATOM 25753 C C . GLN N 2 47 ? 70.234 68.041 100.177 1.00 90.31 ? 47 GLN N C 1 ATOM 25754 O O . GLN N 2 47 ? 69.131 67.641 100.513 1.00 86.54 ? 47 GLN N O 1 ATOM 25755 C CB . GLN N 2 47 ? 71.154 67.283 97.945 1.00 92.21 ? 47 GLN N CB 1 ATOM 25756 C CG . GLN N 2 47 ? 71.057 67.413 96.430 1.00 92.53 ? 47 GLN N CG 1 ATOM 25757 C CD . GLN N 2 47 ? 71.880 66.369 95.666 1.00 90.26 ? 47 GLN N CD 1 ATOM 25758 O OE1 . GLN N 2 47 ? 72.762 66.708 94.928 1.00 88.46 ? 47 GLN N OE1 1 ATOM 25759 N NE2 . GLN N 2 47 ? 71.574 65.101 95.867 1.00 89.15 ? 47 GLN N NE2 1 ATOM 25760 N N . ILE N 2 48 ? 71.270 68.125 101.018 1.00 91.29 ? 48 ILE N N 1 ATOM 25761 C CA . ILE N 2 48 ? 71.114 67.939 102.469 1.00 91.89 ? 48 ILE N CA 1 ATOM 25762 C C . ILE N 2 48 ? 70.051 68.913 103.018 1.00 91.82 ? 48 ILE N C 1 ATOM 25763 O O . ILE N 2 48 ? 69.139 68.512 103.747 1.00 90.39 ? 48 ILE N O 1 ATOM 25764 C CB . ILE N 2 48 ? 72.432 68.148 103.255 1.00 94.84 ? 48 ILE N CB 1 ATOM 25765 C CG1 . ILE N 2 48 ? 73.170 66.827 103.479 1.00 94.38 ? 48 ILE N CG1 1 ATOM 25766 C CG2 . ILE N 2 48 ? 72.143 68.702 104.645 1.00 95.68 ? 48 ILE N CG2 1 ATOM 25767 C CD1 . ILE N 2 48 ? 73.750 66.211 102.246 1.00 95.17 ? 48 ILE N CD1 1 ATOM 25768 N N . THR N 2 49 ? 70.155 70.174 102.622 1.00 92.49 ? 49 THR N N 1 ATOM 25769 C CA . THR N 2 49 ? 69.163 71.171 102.989 1.00 92.37 ? 49 THR N CA 1 ATOM 25770 C C . THR N 2 49 ? 67.757 70.767 102.555 1.00 89.50 ? 49 THR N C 1 ATOM 25771 O O . THR N 2 49 ? 66.785 70.936 103.310 1.00 91.98 ? 49 THR N O 1 ATOM 25772 C CB . THR N 2 49 ? 69.557 72.543 102.422 1.00 94.44 ? 49 THR N CB 1 ATOM 25773 O OG1 . THR N 2 49 ? 70.773 72.947 103.056 1.00 97.59 ? 49 THR N OG1 1 ATOM 25774 C CG2 . THR N 2 49 ? 68.490 73.575 102.663 1.00 94.13 ? 49 THR N CG2 1 ATOM 25775 N N . GLY N 2 50 ? 67.611 70.238 101.355 1.00 86.54 ? 50 GLY N N 1 ATOM 25776 C CA . GLY N 2 50 ? 66.304 69.758 100.923 1.00 83.17 ? 50 GLY N CA 1 ATOM 25777 C C . GLY N 2 50 ? 65.729 68.697 101.840 1.00 81.20 ? 50 GLY N C 1 ATOM 25778 O O . GLY N 2 50 ? 64.528 68.639 102.030 1.00 78.88 ? 50 GLY N O 1 ATOM 25779 N N . LYS N 2 51 ? 66.594 67.802 102.317 1.00 81.83 ? 51 LYS N N 1 ATOM 25780 C CA . LYS N 2 51 ? 66.209 66.738 103.229 1.00 81.23 ? 51 LYS N CA 1 ATOM 25781 C C . LYS N 2 51 ? 65.719 67.334 104.515 1.00 83.28 ? 51 LYS N C 1 ATOM 25782 O O . LYS N 2 51 ? 64.712 66.886 105.060 1.00 82.85 ? 51 LYS N O 1 ATOM 25783 C CB . LYS N 2 51 ? 67.390 65.814 103.548 1.00 81.95 ? 51 LYS N CB 1 ATOM 25784 C CG . LYS N 2 51 ? 67.458 64.559 102.703 1.00 80.25 ? 51 LYS N CG 1 ATOM 25785 C CD . LYS N 2 51 ? 68.829 63.918 102.815 1.00 81.24 ? 51 LYS N CD 1 ATOM 25786 C CE . LYS N 2 51 ? 69.153 63.016 101.625 1.00 80.05 ? 51 LYS N CE 1 ATOM 25787 N NZ . LYS N 2 51 ? 69.022 61.595 102.033 1.00 79.12 ? 51 LYS N NZ 1 ATOM 25788 N N . LEU N 2 52 ? 66.448 68.317 105.041 1.00 86.72 ? 52 LEU N N 1 ATOM 25789 C CA . LEU N 2 52 ? 66.076 68.933 106.312 1.00 88.24 ? 52 LEU N CA 1 ATOM 25790 C C . LEU N 2 52 ? 64.757 69.662 106.180 1.00 88.68 ? 52 LEU N C 1 ATOM 25791 O O . LEU N 2 52 ? 63.884 69.560 107.047 1.00 87.71 ? 52 LEU N O 1 ATOM 25792 C CB . LEU N 2 52 ? 67.156 69.854 106.810 1.00 91.54 ? 52 LEU N CB 1 ATOM 25793 C CG . LEU N 2 52 ? 68.488 69.155 107.161 1.00 93.57 ? 52 LEU N CG 1 ATOM 25794 C CD1 . LEU N 2 52 ? 69.587 70.175 107.443 1.00 96.67 ? 52 LEU N CD1 1 ATOM 25795 C CD2 . LEU N 2 52 ? 68.354 68.206 108.341 1.00 93.29 ? 52 LEU N CD2 1 ATOM 25796 N N . ASN N 2 53 ? 64.573 70.352 105.068 1.00 89.40 ? 53 ASN N N 1 ATOM 25797 C CA . ASN N 2 53 ? 63.291 71.028 104.841 1.00 88.90 ? 53 ASN N CA 1 ATOM 25798 C C . ASN N 2 53 ? 62.132 70.086 104.814 1.00 86.91 ? 53 ASN N C 1 ATOM 25799 O O . ASN N 2 53 ? 61.092 70.397 105.360 1.00 89.75 ? 53 ASN N O 1 ATOM 25800 C CB . ASN N 2 53 ? 63.355 71.900 103.591 1.00 89.22 ? 53 ASN N CB 1 ATOM 25801 C CG . ASN N 2 53 ? 64.310 73.066 103.773 1.00 91.67 ? 53 ASN N CG 1 ATOM 25802 O OD1 . ASN N 2 53 ? 64.449 73.578 104.871 1.00 93.11 ? 53 ASN N OD1 1 ATOM 25803 N ND2 . ASN N 2 53 ? 64.981 73.470 102.716 1.00 92.78 ? 53 ASN N ND2 1 ATOM 25804 N N . ARG N 2 54 ? 62.303 68.921 104.215 1.00 87.30 ? 54 ARG N N 1 ATOM 25805 C CA . ARG N 2 54 ? 61.257 67.883 104.227 1.00 87.24 ? 54 ARG N CA 1 ATOM 25806 C C . ARG N 2 54 ? 60.972 67.340 105.628 1.00 87.07 ? 54 ARG N C 1 ATOM 25807 O O . ARG N 2 54 ? 59.850 67.037 105.948 1.00 82.70 ? 54 ARG N O 1 ATOM 25808 C CB . ARG N 2 54 ? 61.647 66.705 103.331 1.00 86.58 ? 54 ARG N CB 1 ATOM 25809 C CG . ARG N 2 54 ? 60.913 66.666 102.011 1.00 86.67 ? 54 ARG N CG 1 ATOM 25810 C CD . ARG N 2 54 ? 61.278 65.411 101.231 1.00 86.86 ? 54 ARG N CD 1 ATOM 25811 N NE . ARG N 2 54 ? 61.017 64.175 101.985 1.00 87.86 ? 54 ARG N NE 1 ATOM 25812 C CZ . ARG N 2 54 ? 61.946 63.352 102.485 1.00 87.39 ? 54 ARG N CZ 1 ATOM 25813 N NH1 . ARG N 2 54 ? 63.244 63.591 102.342 1.00 87.14 ? 54 ARG N NH1 1 ATOM 25814 N NH2 . ARG N 2 54 ? 61.552 62.256 103.142 1.00 87.47 ? 54 ARG N NH2 1 ATOM 25815 N N . LEU N 2 55 ? 62.035 67.175 106.410 1.00 91.42 ? 55 LEU N N 1 ATOM 25816 C CA . LEU N 2 55 ? 61.968 66.542 107.710 1.00 93.44 ? 55 LEU N CA 1 ATOM 25817 C C . LEU N 2 55 ? 61.192 67.411 108.684 1.00 100.22 ? 55 LEU N C 1 ATOM 25818 O O . LEU N 2 55 ? 60.220 66.969 109.310 1.00 102.63 ? 55 LEU N O 1 ATOM 25819 C CB . LEU N 2 55 ? 63.384 66.314 108.248 1.00 93.74 ? 55 LEU N CB 1 ATOM 25820 C CG . LEU N 2 55 ? 63.404 65.774 109.682 1.00 93.74 ? 55 LEU N CG 1 ATOM 25821 C CD1 . LEU N 2 55 ? 63.274 64.256 109.679 1.00 92.00 ? 55 LEU N CD1 1 ATOM 25822 C CD2 . LEU N 2 55 ? 64.634 66.225 110.451 1.00 95.51 ? 55 LEU N CD2 1 ATOM 25823 N N . VAL N 2 56 ? 61.690 68.633 108.837 1.00 107.76 ? 56 VAL N N 1 ATOM 25824 C CA . VAL N 2 56 ? 61.063 69.706 109.579 1.00 111.28 ? 56 VAL N CA 1 ATOM 25825 C C . VAL N 2 56 ? 59.840 70.067 108.774 1.00 117.34 ? 56 VAL N C 1 ATOM 25826 O O . VAL N 2 56 ? 59.690 69.564 107.670 1.00 120.97 ? 56 VAL N O 1 ATOM 25827 C CB . VAL N 2 56 ? 62.059 70.882 109.653 1.00 114.92 ? 56 VAL N CB 1 ATOM 25828 C CG1 . VAL N 2 56 ? 61.392 72.202 109.975 1.00 120.60 ? 56 VAL N CG1 1 ATOM 25829 C CG2 . VAL N 2 56 ? 63.145 70.569 110.667 1.00 116.07 ? 56 VAL N CG2 1 ATOM 25830 N N . GLU N 2 57 ? 58.944 70.890 109.311 1.00 132.23 ? 57 GLU N N 1 ATOM 25831 C CA . GLU N 2 57 ? 57.855 71.452 108.501 1.00 141.08 ? 57 GLU N CA 1 ATOM 25832 C C . GLU N 2 57 ? 56.903 70.354 108.064 1.00 131.98 ? 57 GLU N C 1 ATOM 25833 O O . GLU N 2 57 ? 57.065 69.734 107.013 1.00 127.84 ? 57 GLU N O 1 ATOM 25834 C CB . GLU N 2 57 ? 58.410 72.241 107.279 1.00 158.19 ? 57 GLU N CB 1 ATOM 25835 C CG . GLU N 2 57 ? 57.415 72.565 106.151 1.00 167.19 ? 57 GLU N CG 1 ATOM 25836 C CD . GLU N 2 57 ? 57.537 71.665 104.908 1.00 168.29 ? 57 GLU N CD 1 ATOM 25837 O OE1 . GLU N 2 57 ? 57.732 70.424 105.026 1.00 169.11 ? 57 GLU N OE1 1 ATOM 25838 O OE2 . GLU N 2 57 ? 57.402 72.205 103.787 1.00 166.52 ? 57 GLU N OE2 1 ATOM 25839 N N . LYS N 2 58 ? 55.924 70.089 108.897 1.00 129.86 ? 58 LYS N N 1 ATOM 25840 C CA . LYS N 2 58 ? 54.821 69.263 108.480 1.00 132.99 ? 58 LYS N CA 1 ATOM 25841 C C . LYS N 2 58 ? 53.603 69.831 109.147 1.00 134.39 ? 58 LYS N C 1 ATOM 25842 O O . LYS N 2 58 ? 53.606 70.032 110.356 1.00 127.95 ? 58 LYS N O 1 ATOM 25843 C CB . LYS N 2 58 ? 55.020 67.793 108.883 1.00 134.09 ? 58 LYS N CB 1 ATOM 25844 C CG . LYS N 2 58 ? 56.172 67.070 108.185 1.00 131.16 ? 58 LYS N CG 1 ATOM 25845 C CD . LYS N 2 58 ? 56.090 65.551 108.374 1.00 128.37 ? 58 LYS N CD 1 ATOM 25846 C CE . LYS N 2 58 ? 57.474 64.910 108.463 1.00 126.48 ? 58 LYS N CE 1 ATOM 25847 N NZ . LYS N 2 58 ? 58.181 64.768 107.161 1.00 122.18 ? 58 LYS N NZ 1 ATOM 25848 N N . THR N 2 59 ? 52.569 70.112 108.364 1.00 145.26 ? 59 THR N N 1 ATOM 25849 C CA . THR N 2 59 ? 51.285 70.450 108.958 1.00 163.76 ? 59 THR N CA 1 ATOM 25850 C C . THR N 2 59 ? 50.765 69.224 109.695 1.00 157.02 ? 59 THR N C 1 ATOM 25851 O O . THR N 2 59 ? 50.796 68.089 109.201 1.00 155.18 ? 59 THR N O 1 ATOM 25852 C CB . THR N 2 59 ? 50.220 70.928 107.941 1.00 177.28 ? 59 THR N CB 1 ATOM 25853 O OG1 . THR N 2 59 ? 50.682 72.113 107.276 1.00 191.93 ? 59 THR N OG1 1 ATOM 25854 C CG2 . THR N 2 59 ? 48.863 71.234 108.654 1.00 175.79 ? 59 THR N CG2 1 ATOM 25855 N N . ASN N 2 60 ? 50.301 69.473 110.901 1.00 146.92 ? 60 ASN N N 1 ATOM 25856 C CA . ASN N 2 60 ? 49.759 68.425 111.703 1.00 138.30 ? 60 ASN N CA 1 ATOM 25857 C C . ASN N 2 60 ? 48.284 68.666 111.806 1.00 124.98 ? 60 ASN N C 1 ATOM 25858 O O . ASN N 2 60 ? 47.819 69.819 111.886 1.00 121.40 ? 60 ASN N O 1 ATOM 25859 C CB . ASN N 2 60 ? 50.433 68.418 113.076 1.00 146.91 ? 60 ASN N CB 1 ATOM 25860 C CG . ASN N 2 60 ? 51.868 67.898 113.022 1.00 151.09 ? 60 ASN N CG 1 ATOM 25861 O OD1 . ASN N 2 60 ? 52.800 68.582 113.458 1.00 154.79 ? 60 ASN N OD1 1 ATOM 25862 N ND2 . ASN N 2 60 ? 52.051 66.676 112.504 1.00 148.19 ? 60 ASN N ND2 1 ATOM 25863 N N . THR N 2 61 ? 47.538 67.578 111.792 1.00 110.55 ? 61 THR N N 1 ATOM 25864 C CA . THR N 2 61 ? 46.157 67.677 112.174 1.00 109.81 ? 61 THR N CA 1 ATOM 25865 C C . THR N 2 61 ? 46.099 67.953 113.688 1.00 100.44 ? 61 THR N C 1 ATOM 25866 O O . THR N 2 61 ? 47.035 67.641 114.431 1.00 97.02 ? 61 THR N O 1 ATOM 25867 C CB . THR N 2 61 ? 45.372 66.421 111.769 1.00 112.80 ? 61 THR N CB 1 ATOM 25868 O OG1 . THR N 2 61 ? 45.953 65.275 112.387 1.00 120.87 ? 61 THR N OG1 1 ATOM 25869 C CG2 . THR N 2 61 ? 45.422 66.243 110.249 1.00 110.42 ? 61 THR N CG2 1 ATOM 25870 N N . GLU N 2 62 ? 45.017 68.581 114.117 1.00 94.93 ? 62 GLU N N 1 ATOM 25871 C CA . GLU N 2 62 ? 44.805 68.856 115.513 1.00 94.82 ? 62 GLU N CA 1 ATOM 25872 C C . GLU N 2 62 ? 44.167 67.645 116.190 1.00 89.22 ? 62 GLU N C 1 ATOM 25873 O O . GLU N 2 62 ? 43.219 67.080 115.679 1.00 84.30 ? 62 GLU N O 1 ATOM 25874 C CB . GLU N 2 62 ? 43.885 70.060 115.695 1.00 101.58 ? 62 GLU N CB 1 ATOM 25875 C CG . GLU N 2 62 ? 44.580 71.398 115.510 1.00 107.56 ? 62 GLU N CG 1 ATOM 25876 C CD . GLU N 2 62 ? 44.180 72.450 116.560 1.00 119.23 ? 62 GLU N CD 1 ATOM 25877 O OE1 . GLU N 2 62 ? 43.826 72.108 117.727 1.00 113.72 ? 62 GLU N OE1 1 ATOM 25878 O OE2 . GLU N 2 62 ? 44.260 73.652 116.217 1.00 129.99 ? 62 GLU N OE2 1 ATOM 25879 N N . PHE N 2 63 ? 44.699 67.268 117.347 1.00 87.29 ? 63 PHE N N 1 ATOM 25880 C CA . PHE N 2 63 ? 44.143 66.208 118.163 1.00 85.11 ? 63 PHE N CA 1 ATOM 25881 C C . PHE N 2 63 ? 43.660 66.730 119.484 1.00 86.81 ? 63 PHE N C 1 ATOM 25882 O O . PHE N 2 63 ? 44.313 67.516 120.136 1.00 91.55 ? 63 PHE N O 1 ATOM 25883 C CB . PHE N 2 63 ? 45.181 65.109 118.384 1.00 83.67 ? 63 PHE N CB 1 ATOM 25884 C CG . PHE N 2 63 ? 45.500 64.353 117.145 1.00 79.58 ? 63 PHE N CG 1 ATOM 25885 C CD1 . PHE N 2 63 ? 46.485 64.776 116.308 1.00 79.07 ? 63 PHE N CD1 1 ATOM 25886 C CD2 . PHE N 2 63 ? 44.767 63.231 116.796 1.00 77.27 ? 63 PHE N CD2 1 ATOM 25887 C CE1 . PHE N 2 63 ? 46.766 64.074 115.136 1.00 77.76 ? 63 PHE N CE1 1 ATOM 25888 C CE2 . PHE N 2 63 ? 45.033 62.535 115.628 1.00 75.62 ? 63 PHE N CE2 1 ATOM 25889 C CZ . PHE N 2 63 ? 46.025 62.955 114.798 1.00 74.89 ? 63 PHE N CZ 1 ATOM 25890 N N . GLU N 2 64 ? 42.504 66.263 119.887 1.00 88.73 ? 64 GLU N N 1 ATOM 25891 C CA . GLU N 2 64 ? 41.952 66.560 121.210 1.00 91.65 ? 64 GLU N CA 1 ATOM 25892 C C . GLU N 2 64 ? 42.149 65.307 122.051 1.00 91.51 ? 64 GLU N C 1 ATOM 25893 O O . GLU N 2 64 ? 42.508 64.279 121.511 1.00 90.74 ? 64 GLU N O 1 ATOM 25894 C CB . GLU N 2 64 ? 40.481 66.958 121.100 1.00 91.49 ? 64 GLU N CB 1 ATOM 25895 C CG . GLU N 2 64 ? 40.268 68.200 120.234 1.00 94.72 ? 64 GLU N CG 1 ATOM 25896 C CD . GLU N 2 64 ? 38.806 68.592 120.076 1.00 101.50 ? 64 GLU N CD 1 ATOM 25897 O OE1 . GLU N 2 64 ? 37.916 67.679 120.044 1.00 103.27 ? 64 GLU N OE1 1 ATOM 25898 O OE2 . GLU N 2 64 ? 38.545 69.826 119.998 1.00 110.11 ? 64 GLU N OE2 1 ATOM 25899 N N . SER N 2 65 ? 41.977 65.387 123.367 1.00 93.52 ? 65 SER N N 1 ATOM 25900 C CA . SER N 2 65 ? 42.264 64.215 124.187 1.00 93.23 ? 65 SER N CA 1 ATOM 25901 C C . SER N 2 65 ? 41.134 63.216 124.048 1.00 90.34 ? 65 SER N C 1 ATOM 25902 O O . SER N 2 65 ? 40.027 63.569 123.645 1.00 91.99 ? 65 SER N O 1 ATOM 25903 C CB . SER N 2 65 ? 42.474 64.585 125.628 1.00 93.61 ? 65 SER N CB 1 ATOM 25904 O OG . SER N 2 65 ? 41.234 64.835 126.174 1.00 97.03 ? 65 SER N OG 1 ATOM 25905 N N . ILE N 2 66 ? 41.443 61.959 124.310 1.00 89.35 ? 66 ILE N N 1 ATOM 25906 C CA . ILE N 2 66 ? 40.419 60.920 124.421 1.00 88.72 ? 66 ILE N CA 1 ATOM 25907 C C . ILE N 2 66 ? 40.539 60.136 125.738 1.00 91.91 ? 66 ILE N C 1 ATOM 25908 O O . ILE N 2 66 ? 39.550 59.569 126.210 1.00 99.48 ? 66 ILE N O 1 ATOM 25909 C CB . ILE N 2 66 ? 40.441 59.980 123.196 1.00 84.68 ? 66 ILE N CB 1 ATOM 25910 C CG1 . ILE N 2 66 ? 41.808 59.322 123.041 1.00 84.04 ? 66 ILE N CG1 1 ATOM 25911 C CG2 . ILE N 2 66 ? 40.091 60.750 121.934 1.00 81.62 ? 66 ILE N CG2 1 ATOM 25912 C CD1 . ILE N 2 66 ? 41.770 58.180 122.064 1.00 81.49 ? 66 ILE N CD1 1 ATOM 25913 N N . GLU N 2 67 ? 41.740 60.126 126.311 1.00 94.25 ? 67 GLU N N 1 ATOM 25914 C CA . GLU N 2 67 ? 42.000 59.661 127.673 1.00 98.35 ? 67 GLU N CA 1 ATOM 25915 C C . GLU N 2 67 ? 42.045 60.830 128.659 1.00 101.05 ? 67 GLU N C 1 ATOM 25916 O O . GLU N 2 67 ? 42.869 61.735 128.471 1.00 102.03 ? 67 GLU N O 1 ATOM 25917 C CB . GLU N 2 67 ? 43.375 59.022 127.756 1.00 101.79 ? 67 GLU N CB 1 ATOM 25918 C CG . GLU N 2 67 ? 43.502 57.637 127.169 1.00 103.56 ? 67 GLU N CG 1 ATOM 25919 C CD . GLU N 2 67 ? 44.959 57.210 127.108 1.00 107.22 ? 67 GLU N CD 1 ATOM 25920 O OE1 . GLU N 2 67 ? 45.393 56.358 127.916 1.00 113.43 ? 67 GLU N OE1 1 ATOM 25921 O OE2 . GLU N 2 67 ? 45.679 57.763 126.253 1.00 110.31 ? 67 GLU N OE2 1 ATOM 25922 N N . SER N 2 68 ? 41.208 60.806 129.713 1.00 100.20 ? 68 SER N N 1 ATOM 25923 C CA . SER N 2 68 ? 41.329 61.780 130.793 1.00 100.27 ? 68 SER N CA 1 ATOM 25924 C C . SER N 2 68 ? 42.544 61.474 131.641 1.00 102.00 ? 68 SER N C 1 ATOM 25925 O O . SER N 2 68 ? 42.699 60.368 132.115 1.00 101.59 ? 68 SER N O 1 ATOM 25926 C CB . SER N 2 68 ? 40.102 61.748 131.686 1.00 102.16 ? 68 SER N CB 1 ATOM 25927 O OG . SER N 2 68 ? 40.306 62.464 132.886 1.00 104.95 ? 68 SER N OG 1 ATOM 25928 N N . GLU N 2 69 ? 43.380 62.476 131.867 1.00 103.35 ? 69 GLU N N 1 ATOM 25929 C CA . GLU N 2 69 ? 44.530 62.341 132.747 1.00 107.06 ? 69 GLU N CA 1 ATOM 25930 C C . GLU N 2 69 ? 44.168 62.229 134.227 1.00 109.74 ? 69 GLU N C 1 ATOM 25931 O O . GLU N 2 69 ? 44.886 61.596 134.974 1.00 110.97 ? 69 GLU N O 1 ATOM 25932 C CB . GLU N 2 69 ? 45.434 63.553 132.614 1.00 110.28 ? 69 GLU N CB 1 ATOM 25933 C CG . GLU N 2 69 ? 46.006 63.776 131.222 1.00 110.89 ? 69 GLU N CG 1 ATOM 25934 C CD . GLU N 2 69 ? 47.124 62.822 130.849 1.00 112.57 ? 69 GLU N CD 1 ATOM 25935 O OE1 . GLU N 2 69 ? 47.972 62.497 131.709 1.00 117.72 ? 69 GLU N OE1 1 ATOM 25936 O OE2 . GLU N 2 69 ? 47.153 62.408 129.679 1.00 112.49 ? 69 GLU N OE2 1 ATOM 25937 N N . PHE N 2 70 ? 43.078 62.864 134.657 1.00 109.00 ? 70 PHE N N 1 ATOM 25938 C CA . PHE N 2 70 ? 42.778 62.970 136.085 1.00 111.26 ? 70 PHE N CA 1 ATOM 25939 C C . PHE N 2 70 ? 41.607 62.111 136.541 1.00 112.37 ? 70 PHE N C 1 ATOM 25940 O O . PHE N 2 70 ? 41.586 61.650 137.659 1.00 113.11 ? 70 PHE N O 1 ATOM 25941 C CB . PHE N 2 70 ? 42.515 64.419 136.447 1.00 111.08 ? 70 PHE N CB 1 ATOM 25942 C CG . PHE N 2 70 ? 43.591 65.359 136.002 1.00 109.99 ? 70 PHE N CG 1 ATOM 25943 C CD1 . PHE N 2 70 ? 44.922 65.072 136.229 1.00 111.20 ? 70 PHE N CD1 1 ATOM 25944 C CD2 . PHE N 2 70 ? 43.266 66.546 135.380 1.00 107.97 ? 70 PHE N CD2 1 ATOM 25945 C CE1 . PHE N 2 70 ? 45.912 65.950 135.830 1.00 111.47 ? 70 PHE N CE1 1 ATOM 25946 C CE2 . PHE N 2 70 ? 44.253 67.429 134.986 1.00 108.32 ? 70 PHE N CE2 1 ATOM 25947 C CZ . PHE N 2 70 ? 45.578 67.130 135.200 1.00 109.81 ? 70 PHE N CZ 1 ATOM 25948 N N . SER N 2 71 ? 40.642 61.893 135.660 1.00 112.98 ? 71 SER N N 1 ATOM 25949 C CA . SER N 2 71 ? 39.575 60.946 135.915 1.00 114.79 ? 71 SER N CA 1 ATOM 25950 C C . SER N 2 71 ? 40.054 59.508 135.732 1.00 116.19 ? 71 SER N C 1 ATOM 25951 O O . SER N 2 71 ? 41.095 59.241 135.176 1.00 115.53 ? 71 SER N O 1 ATOM 25952 C CB . SER N 2 71 ? 38.395 61.176 134.956 1.00 113.06 ? 71 SER N CB 1 ATOM 25953 O OG . SER N 2 71 ? 38.086 62.543 134.799 1.00 113.43 ? 71 SER N OG 1 ATOM 25954 N N . GLU N 2 72 ? 39.245 58.582 136.211 1.00 120.80 ? 72 GLU N N 1 ATOM 25955 C CA . GLU N 2 72 ? 39.354 57.175 135.845 1.00 121.00 ? 72 GLU N CA 1 ATOM 25956 C C . GLU N 2 72 ? 38.529 57.006 134.567 1.00 114.64 ? 72 GLU N C 1 ATOM 25957 O O . GLU N 2 72 ? 37.496 57.656 134.415 1.00 111.85 ? 72 GLU N O 1 ATOM 25958 C CB . GLU N 2 72 ? 38.765 56.293 136.970 1.00 126.62 ? 72 GLU N CB 1 ATOM 25959 C CG . GLU N 2 72 ? 39.444 54.932 137.123 1.00 128.54 ? 72 GLU N CG 1 ATOM 25960 C CD . GLU N 2 72 ? 40.577 54.934 138.147 1.00 132.44 ? 72 GLU N CD 1 ATOM 25961 O OE1 . GLU N 2 72 ? 40.287 55.064 139.366 1.00 136.44 ? 72 GLU N OE1 1 ATOM 25962 O OE2 . GLU N 2 72 ? 41.750 54.792 137.739 1.00 130.50 ? 72 GLU N OE2 1 ATOM 25963 N N . ILE N 2 73 ? 38.965 56.143 133.661 1.00 110.21 ? 73 ILE N N 1 ATOM 25964 C CA . ILE N 2 73 ? 38.171 55.831 132.451 1.00 105.75 ? 73 ILE N CA 1 ATOM 25965 C C . ILE N 2 73 ? 37.729 54.388 132.452 1.00 101.10 ? 73 ILE N C 1 ATOM 25966 O O . ILE N 2 73 ? 38.387 53.539 133.025 1.00 102.03 ? 73 ILE N O 1 ATOM 25967 C CB . ILE N 2 73 ? 38.910 56.138 131.134 1.00 106.87 ? 73 ILE N CB 1 ATOM 25968 C CG1 . ILE N 2 73 ? 40.383 55.726 131.234 1.00 110.68 ? 73 ILE N CG1 1 ATOM 25969 C CG2 . ILE N 2 73 ? 38.769 57.619 130.809 1.00 108.40 ? 73 ILE N CG2 1 ATOM 25970 C CD1 . ILE N 2 73 ? 41.251 56.142 130.058 1.00 111.32 ? 73 ILE N CD1 1 ATOM 25971 N N . GLU N 2 74 ? 36.614 54.113 131.793 1.00 95.44 ? 74 GLU N N 1 ATOM 25972 C CA . GLU N 2 74 ? 36.073 52.775 131.792 1.00 93.77 ? 74 GLU N CA 1 ATOM 25973 C C . GLU N 2 74 ? 37.102 51.779 131.265 1.00 93.71 ? 74 GLU N C 1 ATOM 25974 O O . GLU N 2 74 ? 37.864 52.103 130.344 1.00 94.21 ? 74 GLU N O 1 ATOM 25975 C CB . GLU N 2 74 ? 34.794 52.739 130.989 1.00 90.27 ? 74 GLU N CB 1 ATOM 25976 C CG . GLU N 2 74 ? 34.020 51.445 131.153 1.00 90.33 ? 74 GLU N CG 1 ATOM 25977 C CD . GLU N 2 74 ? 34.346 50.409 130.102 1.00 88.59 ? 74 GLU N CD 1 ATOM 25978 O OE1 . GLU N 2 74 ? 34.312 49.211 130.435 1.00 89.23 ? 74 GLU N OE1 1 ATOM 25979 O OE2 . GLU N 2 74 ? 34.652 50.796 128.955 1.00 86.22 ? 74 GLU N OE2 1 ATOM 25980 N N . HIS N 2 75 ? 37.138 50.579 131.839 1.00 94.61 ? 75 HIS N N 1 ATOM 25981 C CA . HIS N 2 75 ? 38.262 49.660 131.651 1.00 95.69 ? 75 HIS N CA 1 ATOM 25982 C C . HIS N 2 75 ? 38.426 49.100 130.209 1.00 92.54 ? 75 HIS N C 1 ATOM 25983 O O . HIS N 2 75 ? 39.549 49.050 129.671 1.00 90.54 ? 75 HIS N O 1 ATOM 25984 C CB . HIS N 2 75 ? 38.225 48.504 132.666 1.00 98.98 ? 75 HIS N CB 1 ATOM 25985 C CG . HIS N 2 75 ? 39.521 47.758 132.755 1.00 101.68 ? 75 HIS N CG 1 ATOM 25986 N ND1 . HIS N 2 75 ? 39.742 46.565 132.098 1.00 101.75 ? 75 HIS N ND1 1 ATOM 25987 C CD2 . HIS N 2 75 ? 40.689 48.074 133.361 1.00 104.40 ? 75 HIS N CD2 1 ATOM 25988 C CE1 . HIS N 2 75 ? 40.991 46.181 132.289 1.00 103.33 ? 75 HIS N CE1 1 ATOM 25989 N NE2 . HIS N 2 75 ? 41.588 47.080 133.049 1.00 105.62 ? 75 HIS N NE2 1 ATOM 25990 N N . GLN N 2 76 ? 37.314 48.691 129.612 1.00 90.77 ? 76 GLN N N 1 ATOM 25991 C CA . GLN N 2 76 ? 37.312 48.105 128.278 1.00 88.80 ? 76 GLN N CA 1 ATOM 25992 C C . GLN N 2 76 ? 37.675 49.131 127.214 1.00 86.95 ? 76 GLN N C 1 ATOM 25993 O O . GLN N 2 76 ? 38.582 48.919 126.401 1.00 85.51 ? 76 GLN N O 1 ATOM 25994 C CB . GLN N 2 76 ? 35.952 47.526 127.958 1.00 87.86 ? 76 GLN N CB 1 ATOM 25995 C CG . GLN N 2 76 ? 35.825 47.040 126.527 1.00 85.91 ? 76 GLN N CG 1 ATOM 25996 C CD . GLN N 2 76 ? 34.543 46.240 126.250 1.00 85.85 ? 76 GLN N CD 1 ATOM 25997 O OE1 . GLN N 2 76 ? 33.511 46.351 126.949 1.00 86.94 ? 76 GLN N OE1 1 ATOM 25998 N NE2 . GLN N 2 76 ? 34.612 45.414 125.217 1.00 84.95 ? 76 GLN N NE2 1 ATOM 25999 N N . ILE N 2 77 ? 37.002 50.274 127.269 1.00 86.49 ? 77 ILE N N 1 ATOM 26000 C CA . ILE N 2 77 ? 37.336 51.381 126.377 1.00 84.01 ? 77 ILE N CA 1 ATOM 26001 C C . ILE N 2 77 ? 38.754 51.868 126.572 1.00 82.54 ? 77 ILE N C 1 ATOM 26002 O O . ILE N 2 77 ? 39.398 52.246 125.627 1.00 82.54 ? 77 ILE N O 1 ATOM 26003 C CB . ILE N 2 77 ? 36.351 52.564 126.522 1.00 85.04 ? 77 ILE N CB 1 ATOM 26004 C CG1 . ILE N 2 77 ? 36.376 53.381 125.250 1.00 84.90 ? 77 ILE N CG1 1 ATOM 26005 C CG2 . ILE N 2 77 ? 36.681 53.475 127.684 1.00 87.09 ? 77 ILE N CG2 1 ATOM 26006 C CD1 . ILE N 2 77 ? 35.596 52.720 124.137 1.00 84.60 ? 77 ILE N CD1 1 ATOM 26007 N N . GLY N 2 78 ? 39.241 51.845 127.796 1.00 83.53 ? 78 GLY N N 1 ATOM 26008 C CA . GLY N 2 78 ? 40.583 52.285 128.087 1.00 83.68 ? 78 GLY N CA 1 ATOM 26009 C C . GLY N 2 78 ? 41.581 51.370 127.453 1.00 82.28 ? 78 GLY N C 1 ATOM 26010 O O . GLY N 2 78 ? 42.610 51.821 126.963 1.00 82.47 ? 78 GLY N O 1 ATOM 26011 N N . ASN N 2 79 ? 41.267 50.079 127.468 1.00 81.59 ? 79 ASN N N 1 ATOM 26012 C CA . ASN N 2 79 ? 42.126 49.050 126.903 1.00 80.58 ? 79 ASN N CA 1 ATOM 26013 C C . ASN N 2 79 ? 42.176 49.150 125.378 1.00 77.08 ? 79 ASN N C 1 ATOM 26014 O O . ASN N 2 79 ? 43.217 48.904 124.783 1.00 76.03 ? 79 ASN N O 1 ATOM 26015 C CB . ASN N 2 79 ? 41.674 47.632 127.327 1.00 81.77 ? 79 ASN N CB 1 ATOM 26016 C CG . ASN N 2 79 ? 42.499 47.040 128.458 1.00 84.96 ? 79 ASN N CG 1 ATOM 26017 O OD1 . ASN N 2 79 ? 43.663 47.399 128.715 1.00 86.17 ? 79 ASN N OD1 1 ATOM 26018 N ND2 . ASN N 2 79 ? 41.892 46.090 129.150 1.00 86.86 ? 79 ASN N ND2 1 ATOM 26019 N N . VAL N 2 80 ? 41.028 49.453 124.769 1.00 74.84 ? 80 VAL N N 1 ATOM 26020 C CA . VAL N 2 80 ? 40.925 49.626 123.325 1.00 72.01 ? 80 VAL N CA 1 ATOM 26021 C C . VAL N 2 80 ? 41.678 50.866 122.894 1.00 71.44 ? 80 VAL N C 1 ATOM 26022 O O . VAL N 2 80 ? 42.371 50.855 121.873 1.00 70.08 ? 80 VAL N O 1 ATOM 26023 C CB . VAL N 2 80 ? 39.468 49.804 122.839 1.00 70.24 ? 80 VAL N CB 1 ATOM 26024 C CG1 . VAL N 2 80 ? 39.425 50.300 121.393 1.00 67.63 ? 80 VAL N CG1 1 ATOM 26025 C CG2 . VAL N 2 80 ? 38.702 48.515 122.954 1.00 70.48 ? 80 VAL N CG2 1 ATOM 26026 N N . ILE N 2 81 ? 41.522 51.949 123.644 1.00 72.59 ? 81 ILE N N 1 ATOM 26027 C CA . ILE N 2 81 ? 42.355 53.137 123.423 1.00 72.46 ? 81 ILE N CA 1 ATOM 26028 C C . ILE N 2 81 ? 43.806 52.786 123.571 1.00 74.19 ? 81 ILE N C 1 ATOM 26029 O O . ILE N 2 81 ? 44.604 53.140 122.725 1.00 73.46 ? 81 ILE N O 1 ATOM 26030 C CB . ILE N 2 81 ? 41.982 54.266 124.371 1.00 73.43 ? 81 ILE N CB 1 ATOM 26031 C CG1 . ILE N 2 81 ? 40.635 54.860 123.973 1.00 71.93 ? 81 ILE N CG1 1 ATOM 26032 C CG2 . ILE N 2 81 ? 42.994 55.359 124.337 1.00 73.74 ? 81 ILE N CG2 1 ATOM 26033 C CD1 . ILE N 2 81 ? 39.952 55.637 125.095 1.00 73.52 ? 81 ILE N CD1 1 ATOM 26034 N N . ASN N 2 82 ? 44.180 52.093 124.634 1.00 77.69 ? 82 ASN N N 1 ATOM 26035 C CA . ASN N 2 82 ? 45.597 51.721 124.820 1.00 80.43 ? 82 ASN N CA 1 ATOM 26036 C C . ASN N 2 82 ? 46.171 50.893 123.659 1.00 79.23 ? 82 ASN N C 1 ATOM 26037 O O . ASN N 2 82 ? 47.259 51.142 123.197 1.00 79.29 ? 82 ASN N O 1 ATOM 26038 C CB . ASN N 2 82 ? 45.808 50.999 126.155 1.00 83.97 ? 82 ASN N CB 1 ATOM 26039 C CG . ASN N 2 82 ? 46.077 51.954 127.288 1.00 87.37 ? 82 ASN N CG 1 ATOM 26040 O OD1 . ASN N 2 82 ? 46.335 53.142 127.044 1.00 87.90 ? 82 ASN N OD1 1 ATOM 26041 N ND2 . ASN N 2 82 ? 46.028 51.444 128.561 1.00 90.87 ? 82 ASN N ND2 1 ATOM 26042 N N . TRP N 2 83 ? 45.421 49.907 123.208 1.00 79.08 ? 83 TRP N N 1 ATOM 26043 C CA . TRP N 2 83 ? 45.819 49.057 122.109 1.00 78.30 ? 83 TRP N CA 1 ATOM 26044 C C . TRP N 2 83 ? 46.088 49.890 120.863 1.00 75.80 ? 83 TRP N C 1 ATOM 26045 O O . TRP N 2 83 ? 47.099 49.706 120.137 1.00 74.91 ? 83 TRP N O 1 ATOM 26046 C CB . TRP N 2 83 ? 44.711 48.033 121.828 1.00 79.51 ? 83 TRP N CB 1 ATOM 26047 C CG . TRP N 2 83 ? 45.213 46.939 121.040 1.00 81.18 ? 83 TRP N CG 1 ATOM 26048 C CD1 . TRP N 2 83 ? 45.795 45.799 121.494 1.00 83.69 ? 83 TRP N CD1 1 ATOM 26049 C CD2 . TRP N 2 83 ? 45.236 46.879 119.637 1.00 81.98 ? 83 TRP N CD2 1 ATOM 26050 N NE1 . TRP N 2 83 ? 46.190 45.017 120.450 1.00 84.21 ? 83 TRP N NE1 1 ATOM 26051 C CE2 . TRP N 2 83 ? 45.882 45.671 119.285 1.00 83.84 ? 83 TRP N CE2 1 ATOM 26052 C CE3 . TRP N 2 83 ? 44.808 47.745 118.628 1.00 81.68 ? 83 TRP N CE3 1 ATOM 26053 C CZ2 . TRP N 2 83 ? 46.131 45.309 117.956 1.00 83.25 ? 83 TRP N CZ2 1 ATOM 26054 C CZ3 . TRP N 2 83 ? 45.049 47.385 117.308 1.00 82.67 ? 83 TRP N CZ3 1 ATOM 26055 C CH2 . TRP N 2 83 ? 45.695 46.161 116.982 1.00 82.30 ? 83 TRP N CH2 1 ATOM 26056 N N . THR N 2 84 ? 45.192 50.828 120.611 1.00 73.83 ? 84 THR N N 1 ATOM 26057 C CA . THR N 2 84 ? 45.306 51.688 119.441 1.00 71.56 ? 84 THR N CA 1 ATOM 26058 C C . THR N 2 84 ? 46.499 52.647 119.520 1.00 72.20 ? 84 THR N C 1 ATOM 26059 O O . THR N 2 84 ? 47.205 52.828 118.541 1.00 70.88 ? 84 THR N O 1 ATOM 26060 C CB . THR N 2 84 ? 44.012 52.483 119.216 1.00 70.00 ? 84 THR N CB 1 ATOM 26061 O OG1 . THR N 2 84 ? 42.923 51.580 119.071 1.00 69.09 ? 84 THR N OG1 1 ATOM 26062 C CG2 . THR N 2 84 ? 44.102 53.316 117.973 1.00 68.22 ? 84 THR N CG2 1 ATOM 26063 N N . LYS N 2 85 ? 46.720 53.289 120.665 1.00 74.39 ? 85 LYS N N 1 ATOM 26064 C CA . LYS N 2 85 ? 47.897 54.170 120.778 1.00 75.33 ? 85 LYS N CA 1 ATOM 26065 C C . LYS N 2 85 ? 49.178 53.392 120.693 1.00 75.56 ? 85 LYS N C 1 ATOM 26066 O O . LYS N 2 85 ? 50.129 53.821 120.032 1.00 75.80 ? 85 LYS N O 1 ATOM 26067 C CB . LYS N 2 85 ? 47.857 54.983 122.047 1.00 78.34 ? 85 LYS N CB 1 ATOM 26068 C CG . LYS N 2 85 ? 46.728 56.004 122.031 1.00 78.80 ? 85 LYS N CG 1 ATOM 26069 C CD . LYS N 2 85 ? 46.990 57.175 122.976 1.00 81.40 ? 85 LYS N CD 1 ATOM 26070 C CE . LYS N 2 85 ? 45.945 58.267 122.778 1.00 80.96 ? 85 LYS N CE 1 ATOM 26071 N NZ . LYS N 2 85 ? 45.780 59.164 123.948 1.00 83.26 ? 85 LYS N NZ 1 ATOM 26072 N N . ASP N 2 86 ? 49.234 52.241 121.346 1.00 76.33 ? 86 ASP N N 1 ATOM 26073 C CA . ASP N 2 86 ? 50.441 51.415 121.276 1.00 77.39 ? 86 ASP N CA 1 ATOM 26074 C C . ASP N 2 86 ? 50.716 50.994 119.831 1.00 74.80 ? 86 ASP N C 1 ATOM 26075 O O . ASP N 2 86 ? 51.855 51.089 119.342 1.00 74.13 ? 86 ASP N O 1 ATOM 26076 C CB . ASP N 2 86 ? 50.335 50.175 122.190 1.00 79.16 ? 86 ASP N CB 1 ATOM 26077 C CG . ASP N 2 86 ? 50.536 50.494 123.686 1.00 82.22 ? 86 ASP N CG 1 ATOM 26078 O OD1 . ASP N 2 86 ? 51.124 51.550 124.007 1.00 83.83 ? 86 ASP N OD1 1 ATOM 26079 O OD2 . ASP N 2 86 ? 50.154 49.658 124.545 1.00 83.46 ? 86 ASP N OD2 1 ATOM 26080 N N . SER N 2 87 ? 49.658 50.553 119.151 1.00 73.10 ? 87 SER N N 1 ATOM 26081 C CA . SER N 2 87 ? 49.779 50.112 117.766 1.00 71.25 ? 87 SER N CA 1 ATOM 26082 C C . SER N 2 87 ? 50.280 51.217 116.844 1.00 70.27 ? 87 SER N C 1 ATOM 26083 O O . SER N 2 87 ? 51.166 51.007 115.979 1.00 69.13 ? 87 SER N O 1 ATOM 26084 C CB . SER N 2 87 ? 48.472 49.628 117.243 1.00 70.30 ? 87 SER N CB 1 ATOM 26085 O OG . SER N 2 87 ? 48.219 48.301 117.636 1.00 72.46 ? 87 SER N OG 1 ATOM 26086 N N . ILE N 2 88 ? 49.749 52.406 117.066 1.00 70.18 ? 88 ILE N N 1 ATOM 26087 C CA . ILE N 2 88 ? 50.192 53.569 116.317 1.00 69.63 ? 88 ILE N CA 1 ATOM 26088 C C . ILE N 2 88 ? 51.595 54.006 116.627 1.00 70.49 ? 88 ILE N C 1 ATOM 26089 O O . ILE N 2 88 ? 52.312 54.439 115.750 1.00 70.65 ? 88 ILE N O 1 ATOM 26090 C CB . ILE N 2 88 ? 49.220 54.712 116.528 1.00 70.14 ? 88 ILE N CB 1 ATOM 26091 C CG1 . ILE N 2 88 ? 47.927 54.289 115.855 1.00 69.38 ? 88 ILE N CG1 1 ATOM 26092 C CG2 . ILE N 2 88 ? 49.766 56.010 115.949 1.00 69.89 ? 88 ILE N CG2 1 ATOM 26093 C CD1 . ILE N 2 88 ? 46.970 55.414 115.556 1.00 69.53 ? 88 ILE N CD1 1 ATOM 26094 N N . THR N 2 89 ? 52.008 53.883 117.868 1.00 72.22 ? 89 THR N N 1 ATOM 26095 C CA . THR N 2 89 ? 53.371 54.197 118.207 1.00 73.96 ? 89 THR N CA 1 ATOM 26096 C C . THR N 2 89 ? 54.340 53.224 117.544 1.00 73.19 ? 89 THR N C 1 ATOM 26097 O O . THR N 2 89 ? 55.411 53.635 117.081 1.00 73.83 ? 89 THR N O 1 ATOM 26098 C CB . THR N 2 89 ? 53.549 54.196 119.719 1.00 76.95 ? 89 THR N CB 1 ATOM 26099 O OG1 . THR N 2 89 ? 52.739 55.232 120.234 1.00 78.59 ? 89 THR N OG1 1 ATOM 26100 C CG2 . THR N 2 89 ? 54.952 54.466 120.143 1.00 78.75 ? 89 THR N CG2 1 ATOM 26101 N N . ASP N 2 90 ? 53.987 51.943 117.480 1.00 71.98 ? 90 ASP N N 1 ATOM 26102 C CA . ASP N 2 90 ? 54.878 50.984 116.857 1.00 71.39 ? 90 ASP N CA 1 ATOM 26103 C C . ASP N 2 90 ? 55.116 51.346 115.372 1.00 69.13 ? 90 ASP N C 1 ATOM 26104 O O . ASP N 2 90 ? 56.222 51.197 114.850 1.00 69.27 ? 90 ASP N O 1 ATOM 26105 C CB . ASP N 2 90 ? 54.344 49.559 117.012 1.00 71.17 ? 90 ASP N CB 1 ATOM 26106 C CG . ASP N 2 90 ? 54.674 48.943 118.368 1.00 73.61 ? 90 ASP N CG 1 ATOM 26107 O OD1 . ASP N 2 90 ? 55.416 49.545 119.148 1.00 75.20 ? 90 ASP N OD1 1 ATOM 26108 O OD2 . ASP N 2 90 ? 54.216 47.824 118.633 1.00 73.86 ? 90 ASP N OD2 1 ATOM 26109 N N . ILE N 2 91 ? 54.077 51.834 114.734 1.00 67.25 ? 91 ILE N N 1 ATOM 26110 C CA . ILE N 2 91 ? 54.133 52.236 113.372 1.00 65.71 ? 91 ILE N CA 1 ATOM 26111 C C . ILE N 2 91 ? 54.979 53.446 113.224 1.00 66.94 ? 91 ILE N C 1 ATOM 26112 O O . ILE N 2 91 ? 55.839 53.502 112.360 1.00 67.06 ? 91 ILE N O 1 ATOM 26113 C CB . ILE N 2 91 ? 52.730 52.552 112.857 1.00 64.24 ? 91 ILE N CB 1 ATOM 26114 C CG1 . ILE N 2 91 ? 52.020 51.253 112.459 1.00 63.16 ? 91 ILE N CG1 1 ATOM 26115 C CG2 . ILE N 2 91 ? 52.768 53.456 111.643 1.00 62.80 ? 91 ILE N CG2 1 ATOM 26116 C CD1 . ILE N 2 91 ? 50.533 51.391 112.329 1.00 61.91 ? 91 ILE N CD1 1 ATOM 26117 N N . TRP N 2 92 ? 54.771 54.447 114.047 1.00 68.68 ? 92 TRP N N 1 ATOM 26118 C CA . TRP N 2 92 ? 55.615 55.641 113.896 1.00 69.89 ? 92 TRP N CA 1 ATOM 26119 C C . TRP N 2 92 ? 57.034 55.381 114.192 1.00 72.35 ? 92 TRP N C 1 ATOM 26120 O O . TRP N 2 92 ? 57.897 55.974 113.573 1.00 73.47 ? 92 TRP N O 1 ATOM 26121 C CB . TRP N 2 92 ? 55.130 56.809 114.746 1.00 70.69 ? 92 TRP N CB 1 ATOM 26122 C CG . TRP N 2 92 ? 54.038 57.505 114.058 1.00 68.54 ? 92 TRP N CG 1 ATOM 26123 C CD1 . TRP N 2 92 ? 52.729 57.491 114.394 1.00 67.87 ? 92 TRP N CD1 1 ATOM 26124 C CD2 . TRP N 2 92 ? 54.148 58.283 112.884 1.00 67.11 ? 92 TRP N CD2 1 ATOM 26125 N NE1 . TRP N 2 92 ? 52.007 58.240 113.519 1.00 66.44 ? 92 TRP N NE1 1 ATOM 26126 C CE2 . TRP N 2 92 ? 52.861 58.718 112.556 1.00 65.93 ? 92 TRP N CE2 1 ATOM 26127 C CE3 . TRP N 2 92 ? 55.210 58.666 112.090 1.00 67.44 ? 92 TRP N CE3 1 ATOM 26128 C CZ2 . TRP N 2 92 ? 52.601 59.513 111.465 1.00 64.59 ? 92 TRP N CZ2 1 ATOM 26129 C CZ3 . TRP N 2 92 ? 54.953 59.459 110.990 1.00 66.55 ? 92 TRP N CZ3 1 ATOM 26130 C CH2 . TRP N 2 92 ? 53.650 59.873 110.695 1.00 65.18 ? 92 TRP N CH2 1 ATOM 26131 N N . THR N 2 93 ? 57.326 54.514 115.142 1.00 75.47 ? 93 THR N N 1 ATOM 26132 C CA . THR N 2 93 ? 58.744 54.360 115.520 1.00 79.43 ? 93 THR N CA 1 ATOM 26133 C C . THR N 2 93 ? 59.451 53.584 114.396 1.00 77.85 ? 93 THR N C 1 ATOM 26134 O O . THR N 2 93 ? 60.512 53.971 113.971 1.00 78.19 ? 93 THR N O 1 ATOM 26135 C CB . THR N 2 93 ? 58.955 53.714 116.911 1.00 82.73 ? 93 THR N CB 1 ATOM 26136 O OG1 . THR N 2 93 ? 58.921 52.303 116.764 1.00 85.02 ? 93 THR N OG1 1 ATOM 26137 C CG2 . THR N 2 93 ? 57.864 54.122 117.876 1.00 83.38 ? 93 THR N CG2 1 ATOM 26138 N N . TYR N 2 94 ? 58.809 52.534 113.894 1.00 76.53 ? 94 TYR N N 1 ATOM 26139 C CA . TYR N 2 94 ? 59.263 51.811 112.725 1.00 75.78 ? 94 TYR N CA 1 ATOM 26140 C C . TYR N 2 94 ? 59.519 52.754 111.559 1.00 75.15 ? 94 TYR N C 1 ATOM 26141 O O . TYR N 2 94 ? 60.532 52.678 110.862 1.00 73.43 ? 94 TYR N O 1 ATOM 26142 C CB . TYR N 2 94 ? 58.211 50.770 112.327 1.00 75.00 ? 94 TYR N CB 1 ATOM 26143 C CG . TYR N 2 94 ? 58.536 50.056 111.053 1.00 74.32 ? 94 TYR N CG 1 ATOM 26144 C CD1 . TYR N 2 94 ? 59.215 48.840 111.060 1.00 75.48 ? 94 TYR N CD1 1 ATOM 26145 C CD2 . TYR N 2 94 ? 58.210 50.619 109.832 1.00 72.90 ? 94 TYR N CD2 1 ATOM 26146 C CE1 . TYR N 2 94 ? 59.570 48.214 109.874 1.00 75.21 ? 94 TYR N CE1 1 ATOM 26147 C CE2 . TYR N 2 94 ? 58.554 50.003 108.655 1.00 72.52 ? 94 TYR N CE2 1 ATOM 26148 C CZ . TYR N 2 94 ? 59.238 48.807 108.673 1.00 73.86 ? 94 TYR N CZ 1 ATOM 26149 O OH . TYR N 2 94 ? 59.571 48.217 107.466 1.00 74.59 ? 94 TYR N OH 1 ATOM 26150 N N . GLN N 2 95 ? 58.562 53.626 111.336 1.00 76.06 ? 95 GLN N N 1 ATOM 26151 C CA . GLN N 2 95 ? 58.691 54.610 110.283 1.00 77.42 ? 95 GLN N CA 1 ATOM 26152 C C . GLN N 2 95 ? 59.843 55.503 110.459 1.00 77.29 ? 95 GLN N C 1 ATOM 26153 O O . GLN N 2 95 ? 60.555 55.782 109.515 1.00 79.48 ? 95 GLN N O 1 ATOM 26154 C CB . GLN N 2 95 ? 57.456 55.474 110.212 1.00 81.40 ? 95 GLN N CB 1 ATOM 26155 C CG . GLN N 2 95 ? 56.452 54.985 109.203 1.00 84.23 ? 95 GLN N CG 1 ATOM 26156 C CD . GLN N 2 95 ? 56.862 55.364 107.774 1.00 91.03 ? 95 GLN N CD 1 ATOM 26157 O OE1 . GLN N 2 95 ? 58.045 55.689 107.447 1.00 92.71 ? 95 GLN N OE1 1 ATOM 26158 N NE2 . GLN N 2 95 ? 55.873 55.290 106.889 1.00 96.05 ? 95 GLN N NE2 1 ATOM 26159 N N . ALA N 2 96 ? 59.991 56.029 111.655 1.00 78.07 ? 96 ALA N N 1 ATOM 26160 C CA . ALA N 2 96 ? 61.074 56.948 111.937 1.00 79.21 ? 96 ALA N CA 1 ATOM 26161 C C . ALA N 2 96 ? 62.385 56.257 111.739 1.00 79.56 ? 96 ALA N C 1 ATOM 26162 O O . ALA N 2 96 ? 63.367 56.874 111.316 1.00 80.58 ? 96 ALA N O 1 ATOM 26163 C CB . ALA N 2 96 ? 60.973 57.467 113.363 1.00 81.33 ? 96 ALA N CB 1 ATOM 26164 N N . GLU N 2 97 ? 62.428 54.978 112.075 1.00 79.68 ? 97 GLU N N 1 ATOM 26165 C CA . GLU N 2 97 ? 63.688 54.242 111.983 1.00 81.64 ? 97 GLU N CA 1 ATOM 26166 C C . GLU N 2 97 ? 64.131 53.930 110.566 1.00 78.72 ? 97 GLU N C 1 ATOM 26167 O O . GLU N 2 97 ? 65.314 53.936 110.239 1.00 78.05 ? 97 GLU N O 1 ATOM 26168 C CB . GLU N 2 97 ? 63.584 52.972 112.792 1.00 84.22 ? 97 GLU N CB 1 ATOM 26169 C CG . GLU N 2 97 ? 63.987 53.260 114.210 1.00 89.80 ? 97 GLU N CG 1 ATOM 26170 C CD . GLU N 2 97 ? 64.402 52.035 114.952 1.00 94.08 ? 97 GLU N CD 1 ATOM 26171 O OE1 . GLU N 2 97 ? 63.509 51.288 115.372 1.00 91.04 ? 97 GLU N OE1 1 ATOM 26172 O OE2 . GLU N 2 97 ? 65.658 51.858 115.101 1.00 103.92 ? 97 GLU N OE2 1 ATOM 26173 N N . LEU N 2 98 ? 63.140 53.662 109.733 1.00 76.26 ? 98 LEU N N 1 ATOM 26174 C CA . LEU N 2 98 ? 63.374 53.409 108.348 1.00 74.03 ? 98 LEU N CA 1 ATOM 26175 C C . LEU N 2 98 ? 63.726 54.689 107.648 1.00 74.59 ? 98 LEU N C 1 ATOM 26176 O O . LEU N 2 98 ? 64.521 54.696 106.734 1.00 73.28 ? 98 LEU N O 1 ATOM 26177 C CB . LEU N 2 98 ? 62.122 52.856 107.708 1.00 71.62 ? 98 LEU N CB 1 ATOM 26178 C CG . LEU N 2 98 ? 62.165 52.687 106.203 1.00 69.45 ? 98 LEU N CG 1 ATOM 26179 C CD1 . LEU N 2 98 ? 63.154 51.614 105.829 1.00 69.62 ? 98 LEU N CD1 1 ATOM 26180 C CD2 . LEU N 2 98 ? 60.788 52.306 105.743 1.00 68.27 ? 98 LEU N CD2 1 ATOM 26181 N N . LEU N 2 99 ? 63.083 55.772 108.049 1.00 75.90 ? 99 LEU N N 1 ATOM 26182 C CA . LEU N 2 99 ? 63.302 57.054 107.390 1.00 76.93 ? 99 LEU N CA 1 ATOM 26183 C C . LEU N 2 99 ? 64.757 57.428 107.503 1.00 77.43 ? 99 LEU N C 1 ATOM 26184 O O . LEU N 2 99 ? 65.408 57.746 106.539 1.00 76.21 ? 99 LEU N O 1 ATOM 26185 C CB . LEU N 2 99 ? 62.441 58.170 108.025 1.00 78.79 ? 99 LEU N CB 1 ATOM 26186 C CG . LEU N 2 99 ? 62.779 59.567 107.454 1.00 80.89 ? 99 LEU N CG 1 ATOM 26187 C CD1 . LEU N 2 99 ? 62.247 59.663 106.031 1.00 80.46 ? 99 LEU N CD1 1 ATOM 26188 C CD2 . LEU N 2 99 ? 62.247 60.707 108.301 1.00 81.99 ? 99 LEU N CD2 1 ATOM 26189 N N . VAL N 2 100 ? 65.241 57.366 108.721 1.00 79.18 ? 100 VAL N N 1 ATOM 26190 C CA . VAL N 2 100 ? 66.591 57.749 109.031 1.00 81.13 ? 100 VAL N CA 1 ATOM 26191 C C . VAL N 2 100 ? 67.618 56.809 108.394 1.00 80.95 ? 100 VAL N C 1 ATOM 26192 O O . VAL N 2 100 ? 68.668 57.251 107.915 1.00 81.66 ? 100 VAL N O 1 ATOM 26193 C CB . VAL N 2 100 ? 66.730 57.860 110.560 1.00 83.29 ? 100 VAL N CB 1 ATOM 26194 C CG1 . VAL N 2 100 ? 68.064 57.395 111.078 1.00 85.21 ? 100 VAL N CG1 1 ATOM 26195 C CG2 . VAL N 2 100 ? 66.495 59.296 110.953 1.00 85.21 ? 100 VAL N CG2 1 ATOM 26196 N N . ALA N 2 101 ? 67.317 55.516 108.379 1.00 79.96 ? 101 ALA N N 1 ATOM 26197 C CA . ALA N 2 101 ? 68.227 54.535 107.790 1.00 79.60 ? 101 ALA N CA 1 ATOM 26198 C C . ALA N 2 101 ? 68.335 54.748 106.305 1.00 78.33 ? 101 ALA N C 1 ATOM 26199 O O . ALA N 2 101 ? 69.431 54.774 105.783 1.00 77.82 ? 101 ALA N O 1 ATOM 26200 C CB . ALA N 2 101 ? 67.770 53.127 108.080 1.00 78.62 ? 101 ALA N CB 1 ATOM 26201 N N . MET N 2 102 ? 67.206 54.919 105.622 1.00 77.19 ? 102 MET N N 1 ATOM 26202 C CA . MET N 2 102 ? 67.261 55.094 104.176 1.00 77.19 ? 102 MET N CA 1 ATOM 26203 C C . MET N 2 102 ? 67.784 56.447 103.788 1.00 77.83 ? 102 MET N C 1 ATOM 26204 O O . MET N 2 102 ? 68.577 56.546 102.842 1.00 79.38 ? 102 MET N O 1 ATOM 26205 C CB . MET N 2 102 ? 65.950 54.809 103.468 1.00 77.58 ? 102 MET N CB 1 ATOM 26206 C CG . MET N 2 102 ? 65.030 55.998 103.271 1.00 80.42 ? 102 MET N CG 1 ATOM 26207 S SD . MET N 2 102 ? 64.063 55.863 101.745 1.00 81.63 ? 102 MET N SD 1 ATOM 26208 C CE . MET N 2 102 ? 65.418 56.530 100.770 1.00 81.63 ? 102 MET N CE 1 ATOM 26209 N N . GLU N 2 103 ? 67.421 57.492 104.520 1.00 77.38 ? 103 GLU N N 1 ATOM 26210 C CA . GLU N 2 103 ? 67.989 58.822 104.209 1.00 77.50 ? 103 GLU N CA 1 ATOM 26211 C C . GLU N 2 103 ? 69.473 58.781 104.381 1.00 77.34 ? 103 GLU N C 1 ATOM 26212 O O . GLU N 2 103 ? 70.200 59.347 103.593 1.00 78.60 ? 103 GLU N O 1 ATOM 26213 C CB . GLU N 2 103 ? 67.431 59.930 105.112 1.00 79.14 ? 103 GLU N CB 1 ATOM 26214 C CG . GLU N 2 103 ? 65.947 60.208 104.940 1.00 78.43 ? 103 GLU N CG 1 ATOM 26215 C CD . GLU N 2 103 ? 65.603 61.106 103.766 1.00 77.86 ? 103 GLU N CD 1 ATOM 26216 O OE1 . GLU N 2 103 ? 66.464 61.309 102.896 1.00 78.07 ? 103 GLU N OE1 1 ATOM 26217 O OE2 . GLU N 2 103 ? 64.434 61.603 103.745 1.00 79.38 ? 103 GLU N OE2 1 ATOM 26218 N N . ASN N 2 104 ? 69.935 58.132 105.429 1.00 77.32 ? 104 ASN N N 1 ATOM 26219 C CA . ASN N 2 104 ? 71.344 58.200 105.749 1.00 79.40 ? 104 ASN N CA 1 ATOM 26220 C C . ASN N 2 104 ? 72.225 57.499 104.733 1.00 78.30 ? 104 ASN N C 1 ATOM 26221 O O . ASN N 2 104 ? 73.310 57.954 104.430 1.00 79.01 ? 104 ASN N O 1 ATOM 26222 C CB . ASN N 2 104 ? 71.585 57.645 107.141 1.00 81.41 ? 104 ASN N CB 1 ATOM 26223 C CG . ASN N 2 104 ? 71.158 58.613 108.231 1.00 83.09 ? 104 ASN N CG 1 ATOM 26224 O OD1 . ASN N 2 104 ? 70.905 59.790 107.966 1.00 83.50 ? 104 ASN N OD1 1 ATOM 26225 N ND2 . ASN N 2 104 ? 71.114 58.131 109.457 1.00 84.23 ? 104 ASN N ND2 1 ATOM 26226 N N . GLN N 2 105 ? 71.697 56.415 104.188 1.00 76.21 ? 105 GLN N N 1 ATOM 26227 C CA . GLN N 2 105 ? 72.307 55.638 103.153 1.00 75.19 ? 105 GLN N CA 1 ATOM 26228 C C . GLN N 2 105 ? 72.410 56.481 101.900 1.00 75.27 ? 105 GLN N C 1 ATOM 26229 O O . GLN N 2 105 ? 73.488 56.566 101.263 1.00 76.62 ? 105 GLN N O 1 ATOM 26230 C CB . GLN N 2 105 ? 71.416 54.420 102.879 1.00 73.21 ? 105 GLN N CB 1 ATOM 26231 C CG . GLN N 2 105 ? 72.048 53.303 102.063 1.00 72.26 ? 105 GLN N CG 1 ATOM 26232 C CD . GLN N 2 105 ? 73.137 52.580 102.821 1.00 73.51 ? 105 GLN N CD 1 ATOM 26233 O OE1 . GLN N 2 105 ? 72.866 51.884 103.786 1.00 73.98 ? 105 GLN N OE1 1 ATOM 26234 N NE2 . GLN N 2 105 ? 74.366 52.747 102.387 1.00 74.26 ? 105 GLN N NE2 1 ATOM 26235 N N . HIS N 2 106 ? 71.293 57.099 101.542 1.00 74.63 ? 106 HIS N N 1 ATOM 26236 C CA . HIS N 2 106 ? 71.229 57.974 100.381 1.00 75.39 ? 106 HIS N CA 1 ATOM 26237 C C . HIS N 2 106 ? 72.115 59.212 100.546 1.00 77.48 ? 106 HIS N C 1 ATOM 26238 O O . HIS N 2 106 ? 72.802 59.634 99.611 1.00 78.81 ? 106 HIS N O 1 ATOM 26239 C CB . HIS N 2 106 ? 69.787 58.409 100.088 1.00 75.38 ? 106 HIS N CB 1 ATOM 26240 C CG . HIS N 2 106 ? 69.683 59.348 98.933 1.00 77.62 ? 106 HIS N CG 1 ATOM 26241 N ND1 . HIS N 2 106 ? 69.714 60.716 99.072 1.00 80.83 ? 106 HIS N ND1 1 ATOM 26242 C CD2 . HIS N 2 106 ? 69.667 59.114 97.601 1.00 78.82 ? 106 HIS N CD2 1 ATOM 26243 C CE1 . HIS N 2 106 ? 69.688 61.286 97.881 1.00 81.73 ? 106 HIS N CE1 1 ATOM 26244 N NE2 . HIS N 2 106 ? 69.659 60.332 96.969 1.00 80.65 ? 106 HIS N NE2 1 ATOM 26245 N N . THR N 2 107 ? 72.110 59.806 101.727 1.00 78.22 ? 107 THR N N 1 ATOM 26246 C CA . THR N 2 107 ? 72.922 60.999 101.954 1.00 80.08 ? 107 THR N CA 1 ATOM 26247 C C . THR N 2 107 ? 74.411 60.710 101.778 1.00 81.42 ? 107 THR N C 1 ATOM 26248 O O . THR N 2 107 ? 75.163 61.522 101.277 1.00 83.00 ? 107 THR N O 1 ATOM 26249 C CB . THR N 2 107 ? 72.664 61.541 103.363 1.00 80.92 ? 107 THR N CB 1 ATOM 26250 O OG1 . THR N 2 107 ? 71.341 62.089 103.407 1.00 79.78 ? 107 THR N OG1 1 ATOM 26251 C CG2 . THR N 2 107 ? 73.691 62.585 103.772 1.00 83.21 ? 107 THR N CG2 1 ATOM 26252 N N . ILE N 2 108 ? 74.833 59.569 102.272 1.00 81.58 ? 108 ILE N N 1 ATOM 26253 C CA . ILE N 2 108 ? 76.229 59.204 102.263 1.00 83.68 ? 108 ILE N CA 1 ATOM 26254 C C . ILE N 2 108 ? 76.641 58.947 100.827 1.00 83.07 ? 108 ILE N C 1 ATOM 26255 O O . ILE N 2 108 ? 77.726 59.402 100.379 1.00 83.52 ? 108 ILE N O 1 ATOM 26256 C CB . ILE N 2 108 ? 76.438 57.945 103.129 1.00 83.97 ? 108 ILE N CB 1 ATOM 26257 C CG1 . ILE N 2 108 ? 76.797 58.365 104.535 1.00 86.86 ? 108 ILE N CG1 1 ATOM 26258 C CG2 . ILE N 2 108 ? 77.542 57.040 102.643 1.00 83.89 ? 108 ILE N CG2 1 ATOM 26259 C CD1 . ILE N 2 108 ? 76.616 57.214 105.504 1.00 87.32 ? 108 ILE N CD1 1 ATOM 26260 N N . ASP N 2 109 ? 75.772 58.206 100.128 1.00 80.68 ? 109 ASP N N 1 ATOM 26261 C CA . ASP N 2 109 ? 76.032 57.820 98.754 1.00 79.74 ? 109 ASP N CA 1 ATOM 26262 C C . ASP N 2 109 ? 75.970 59.031 97.799 1.00 81.03 ? 109 ASP N C 1 ATOM 26263 O O . ASP N 2 109 ? 76.793 59.120 96.879 1.00 80.94 ? 109 ASP N O 1 ATOM 26264 C CB . ASP N 2 109 ? 75.123 56.652 98.332 1.00 76.55 ? 109 ASP N CB 1 ATOM 26265 C CG . ASP N 2 109 ? 75.508 55.311 99.011 1.00 76.20 ? 109 ASP N CG 1 ATOM 26266 O OD1 . ASP N 2 109 ? 76.687 55.126 99.407 1.00 77.09 ? 109 ASP N OD1 1 ATOM 26267 O OD2 . ASP N 2 109 ? 74.611 54.435 99.183 1.00 74.87 ? 109 ASP N OD2 1 ATOM 26268 N N . MET N 2 110 ? 75.062 59.986 98.021 1.00 82.36 ? 110 MET N N 1 ATOM 26269 C CA . MET N 2 110 ? 75.040 61.167 97.136 1.00 84.49 ? 110 MET N CA 1 ATOM 26270 C C . MET N 2 110 ? 76.274 62.013 97.361 1.00 87.64 ? 110 MET N C 1 ATOM 26271 O O . MET N 2 110 ? 76.874 62.526 96.399 1.00 88.95 ? 110 MET N O 1 ATOM 26272 C CB . MET N 2 110 ? 73.771 62.000 97.220 1.00 84.80 ? 110 MET N CB 1 ATOM 26273 C CG . MET N 2 110 ? 73.661 62.942 98.398 1.00 88.89 ? 110 MET N CG 1 ATOM 26274 S SD . MET N 2 110 ? 74.588 64.494 98.367 1.00 92.71 ? 110 MET N SD 1 ATOM 26275 C CE . MET N 2 110 ? 74.469 64.899 96.658 1.00 91.67 ? 110 MET N CE 1 ATOM 26276 N N . ALA N 2 111 ? 76.721 62.084 98.602 1.00 88.50 ? 111 ALA N N 1 ATOM 26277 C CA . ALA N 2 111 ? 78.005 62.732 98.881 1.00 91.60 ? 111 ALA N CA 1 ATOM 26278 C C . ALA N 2 111 ? 79.153 62.087 98.097 1.00 91.87 ? 111 ALA N C 1 ATOM 26279 O O . ALA N 2 111 ? 80.032 62.780 97.574 1.00 94.59 ? 111 ALA N O 1 ATOM 26280 C CB . ALA N 2 111 ? 78.294 62.720 100.370 1.00 92.93 ? 111 ALA N CB 1 ATOM 26281 N N . ASP N 2 112 ? 79.156 60.758 98.047 1.00 90.90 ? 112 ASP N N 1 ATOM 26282 C CA . ASP N 2 112 ? 80.152 59.981 97.295 1.00 91.10 ? 112 ASP N CA 1 ATOM 26283 C C . ASP N 2 112 ? 80.035 60.309 95.790 1.00 89.47 ? 112 ASP N C 1 ATOM 26284 O O . ASP N 2 112 ? 81.018 60.592 95.131 1.00 88.41 ? 112 ASP N O 1 ATOM 26285 C CB . ASP N 2 112 ? 79.929 58.485 97.579 1.00 90.60 ? 112 ASP N CB 1 ATOM 26286 C CG . ASP N 2 112 ? 81.057 57.592 97.073 1.00 91.85 ? 112 ASP N CG 1 ATOM 26287 O OD1 . ASP N 2 112 ? 82.205 58.029 96.877 1.00 91.30 ? 112 ASP N OD1 1 ATOM 26288 O OD2 . ASP N 2 112 ? 80.767 56.393 96.900 1.00 93.33 ? 112 ASP N OD2 1 ATOM 26289 N N . SER N 2 113 ? 78.807 60.339 95.279 1.00 87.87 ? 113 SER N N 1 ATOM 26290 C CA . SER N 2 113 ? 78.590 60.656 93.867 1.00 86.85 ? 113 SER N CA 1 ATOM 26291 C C . SER N 2 113 ? 79.086 62.043 93.478 1.00 89.21 ? 113 SER N C 1 ATOM 26292 O O . SER N 2 113 ? 79.665 62.209 92.425 1.00 91.76 ? 113 SER N O 1 ATOM 26293 C CB . SER N 2 113 ? 77.112 60.482 93.479 1.00 84.59 ? 113 SER N CB 1 ATOM 26294 O OG . SER N 2 113 ? 76.394 61.701 93.519 1.00 85.09 ? 113 SER N OG 1 ATOM 26295 N N . GLU N 2 114 ? 78.852 63.062 94.302 1.00 91.17 ? 114 GLU N N 1 ATOM 26296 C CA . GLU N 2 114 ? 79.271 64.428 93.927 1.00 92.01 ? 114 GLU N CA 1 ATOM 26297 C C . GLU N 2 114 ? 80.779 64.509 93.843 1.00 94.06 ? 114 GLU N C 1 ATOM 26298 O O . GLU N 2 114 ? 81.304 65.272 93.032 1.00 96.06 ? 114 GLU N O 1 ATOM 26299 C CB . GLU N 2 114 ? 78.743 65.495 94.902 1.00 92.83 ? 114 GLU N CB 1 ATOM 26300 C CG . GLU N 2 114 ? 77.216 65.661 94.904 1.00 91.34 ? 114 GLU N CG 1 ATOM 26301 C CD . GLU N 2 114 ? 76.570 66.092 93.579 1.00 90.41 ? 114 GLU N CD 1 ATOM 26302 O OE1 . GLU N 2 114 ? 77.316 66.480 92.609 1.00 92.58 ? 114 GLU N OE1 1 ATOM 26303 O OE2 . GLU N 2 114 ? 75.315 65.941 93.482 1.00 85.73 ? 114 GLU N OE2 1 ATOM 26304 N N . MET N 2 115 ? 81.457 63.736 94.692 1.00 94.23 ? 115 MET N N 1 ATOM 26305 C CA . MET N 2 115 ? 82.917 63.648 94.694 1.00 96.56 ? 115 MET N CA 1 ATOM 26306 C C . MET N 2 115 ? 83.393 63.007 93.407 1.00 94.93 ? 115 MET N C 1 ATOM 26307 O O . MET N 2 115 ? 84.311 63.497 92.761 1.00 95.52 ? 115 MET N O 1 ATOM 26308 C CB . MET N 2 115 ? 83.385 62.796 95.873 1.00 98.27 ? 115 MET N CB 1 ATOM 26309 C CG . MET N 2 115 ? 84.871 62.515 95.925 1.00 101.61 ? 115 MET N CG 1 ATOM 26310 S SD . MET N 2 115 ? 85.776 64.052 96.168 1.00 109.66 ? 115 MET N SD 1 ATOM 26311 C CE . MET N 2 115 ? 87.264 63.427 96.867 1.00 111.48 ? 115 MET N CE 1 ATOM 26312 N N . LEU N 2 116 ? 82.755 61.896 93.039 1.00 92.52 ? 116 LEU N N 1 ATOM 26313 C CA . LEU N 2 116 ? 83.057 61.233 91.779 1.00 91.14 ? 116 LEU N CA 1 ATOM 26314 C C . LEU N 2 116 ? 82.792 62.211 90.642 1.00 91.21 ? 116 LEU N C 1 ATOM 26315 O O . LEU N 2 116 ? 83.686 62.528 89.893 1.00 91.09 ? 116 LEU N O 1 ATOM 26316 C CB . LEU N 2 116 ? 82.235 59.968 91.607 1.00 88.40 ? 116 LEU N CB 1 ATOM 26317 C CG . LEU N 2 116 ? 82.526 59.118 90.358 1.00 88.06 ? 116 LEU N CG 1 ATOM 26318 C CD1 . LEU N 2 116 ? 83.922 58.538 90.389 1.00 89.54 ? 116 LEU N CD1 1 ATOM 26319 C CD2 . LEU N 2 116 ? 81.509 57.993 90.251 1.00 86.00 ? 116 LEU N CD2 1 ATOM 26320 N N . ASN N 2 117 ? 81.586 62.765 90.581 1.00 90.05 ? 117 ASN N N 1 ATOM 26321 C CA . ASN N 2 117 ? 81.253 63.690 89.487 1.00 90.58 ? 117 ASN N CA 1 ATOM 26322 C C . ASN N 2 117 ? 82.318 64.766 89.179 1.00 93.39 ? 117 ASN N C 1 ATOM 26323 O O . ASN N 2 117 ? 82.554 65.105 88.011 1.00 93.28 ? 117 ASN N O 1 ATOM 26324 C CB . ASN N 2 117 ? 79.911 64.371 89.746 1.00 88.49 ? 117 ASN N CB 1 ATOM 26325 C CG . ASN N 2 117 ? 78.757 63.429 89.611 1.00 85.61 ? 117 ASN N CG 1 ATOM 26326 O OD1 . ASN N 2 117 ? 78.878 62.377 89.030 1.00 82.86 ? 117 ASN N OD1 1 ATOM 26327 N ND2 . ASN N 2 117 ? 77.614 63.780 90.241 1.00 87.08 ? 117 ASN N ND2 1 ATOM 26328 N N . LEU N 2 118 ? 82.926 65.293 90.239 1.00 95.75 ? 118 LEU N N 1 ATOM 26329 C CA . LEU N 2 118 ? 83.958 66.309 90.127 1.00 100.01 ? 118 LEU N CA 1 ATOM 26330 C C . LEU N 2 118 ? 85.246 65.695 89.552 1.00 101.58 ? 118 LEU N C 1 ATOM 26331 O O . LEU N 2 118 ? 85.834 66.206 88.603 1.00 103.43 ? 118 LEU N O 1 ATOM 26332 C CB . LEU N 2 118 ? 84.243 66.923 91.501 1.00 101.72 ? 118 LEU N CB 1 ATOM 26333 C CG . LEU N 2 118 ? 85.454 67.847 91.640 1.00 105.51 ? 118 LEU N CG 1 ATOM 26334 C CD1 . LEU N 2 118 ? 85.302 69.110 90.792 1.00 107.10 ? 118 LEU N CD1 1 ATOM 26335 C CD2 . LEU N 2 118 ? 85.641 68.211 93.101 1.00 107.04 ? 118 LEU N CD2 1 ATOM 26336 N N . TYR N 2 119 ? 85.694 64.602 90.163 1.00 101.84 ? 119 TYR N N 1 ATOM 26337 C CA . TYR N 2 119 ? 86.801 63.797 89.630 1.00 101.45 ? 119 TYR N CA 1 ATOM 26338 C C . TYR N 2 119 ? 86.617 63.502 88.158 1.00 101.96 ? 119 TYR N C 1 ATOM 26339 O O . TYR N 2 119 ? 87.562 63.660 87.374 1.00 104.64 ? 119 TYR N O 1 ATOM 26340 C CB . TYR N 2 119 ? 86.914 62.501 90.427 1.00 98.81 ? 119 TYR N CB 1 ATOM 26341 C CG . TYR N 2 119 ? 88.023 61.592 90.006 1.00 98.16 ? 119 TYR N CG 1 ATOM 26342 C CD1 . TYR N 2 119 ? 89.307 61.766 90.503 1.00 100.89 ? 119 TYR N CD1 1 ATOM 26343 C CD2 . TYR N 2 119 ? 87.798 60.551 89.113 1.00 95.38 ? 119 TYR N CD2 1 ATOM 26344 C CE1 . TYR N 2 119 ? 90.341 60.928 90.131 1.00 100.39 ? 119 TYR N CE1 1 ATOM 26345 C CE2 . TYR N 2 119 ? 88.806 59.698 88.756 1.00 95.14 ? 119 TYR N CE2 1 ATOM 26346 C CZ . TYR N 2 119 ? 90.085 59.892 89.258 1.00 98.08 ? 119 TYR N CZ 1 ATOM 26347 O OH . TYR N 2 119 ? 91.125 59.054 88.884 1.00 97.43 ? 119 TYR N OH 1 ATOM 26348 N N . GLU N 2 120 ? 85.422 63.060 87.774 1.00 101.62 ? 120 GLU N N 1 ATOM 26349 C CA . GLU N 2 120 ? 85.180 62.736 86.374 1.00 103.58 ? 120 GLU N CA 1 ATOM 26350 C C . GLU N 2 120 ? 85.255 63.976 85.511 1.00 106.21 ? 120 GLU N C 1 ATOM 26351 O O . GLU N 2 120 ? 85.813 63.917 84.430 1.00 108.81 ? 120 GLU N O 1 ATOM 26352 C CB . GLU N 2 120 ? 83.864 62.024 86.164 1.00 101.92 ? 120 GLU N CB 1 ATOM 26353 C CG . GLU N 2 120 ? 83.883 60.601 86.675 1.00 102.71 ? 120 GLU N CG 1 ATOM 26354 C CD . GLU N 2 120 ? 84.564 59.667 85.741 1.00 106.18 ? 120 GLU N CD 1 ATOM 26355 O OE1 . GLU N 2 120 ? 85.726 59.305 86.025 1.00 114.56 ? 120 GLU N OE1 1 ATOM 26356 O OE2 . GLU N 2 120 ? 83.957 59.318 84.709 1.00 107.87 ? 120 GLU N OE2 1 ATOM 26357 N N . ARG N 2 121 ? 84.767 65.101 86.006 1.00 108.42 ? 121 ARG N N 1 ATOM 26358 C CA . ARG N 2 121 ? 84.881 66.374 85.276 1.00 112.91 ? 121 ARG N CA 1 ATOM 26359 C C . ARG N 2 121 ? 86.335 66.747 84.886 1.00 115.38 ? 121 ARG N C 1 ATOM 26360 O O . ARG N 2 121 ? 86.637 67.137 83.740 1.00 113.24 ? 121 ARG N O 1 ATOM 26361 C CB . ARG N 2 121 ? 84.303 67.474 86.139 1.00 117.05 ? 121 ARG N CB 1 ATOM 26362 C CG . ARG N 2 121 ? 84.555 68.920 85.707 1.00 125.58 ? 121 ARG N CG 1 ATOM 26363 C CD . ARG N 2 121 ? 83.483 69.847 86.288 1.00 133.38 ? 121 ARG N CD 1 ATOM 26364 N NE . ARG N 2 121 ? 82.823 69.238 87.463 1.00 139.92 ? 121 ARG N NE 1 ATOM 26365 C CZ . ARG N 2 121 ? 81.578 69.469 87.869 1.00 141.69 ? 121 ARG N CZ 1 ATOM 26366 N NH1 . ARG N 2 121 ? 80.808 70.352 87.239 1.00 146.65 ? 121 ARG N NH1 1 ATOM 26367 N NH2 . ARG N 2 121 ? 81.111 68.822 88.936 1.00 140.58 ? 121 ARG N NH2 1 ATOM 26368 N N . VAL N 2 122 ? 87.220 66.620 85.866 1.00 115.67 ? 122 VAL N N 1 ATOM 26369 C CA . VAL N 2 122 ? 88.604 66.974 85.698 1.00 118.14 ? 122 VAL N CA 1 ATOM 26370 C C . VAL N 2 122 ? 89.282 66.013 84.730 1.00 118.04 ? 122 VAL N C 1 ATOM 26371 O O . VAL N 2 122 ? 89.965 66.446 83.819 1.00 121.16 ? 122 VAL N O 1 ATOM 26372 C CB . VAL N 2 122 ? 89.326 66.952 87.045 1.00 118.76 ? 122 VAL N CB 1 ATOM 26373 C CG1 . VAL N 2 122 ? 90.810 67.123 86.849 1.00 120.31 ? 122 VAL N CG1 1 ATOM 26374 C CG2 . VAL N 2 122 ? 88.772 68.034 87.954 1.00 120.11 ? 122 VAL N CG2 1 ATOM 26375 N N . ARG N 2 123 ? 89.110 64.716 84.951 1.00 118.38 ? 123 ARG N N 1 ATOM 26376 C CA . ARG N 2 123 ? 89.640 63.700 84.039 1.00 119.87 ? 123 ARG N CA 1 ATOM 26377 C C . ARG N 2 123 ? 89.290 64.031 82.598 1.00 123.68 ? 123 ARG N C 1 ATOM 26378 O O . ARG N 2 123 ? 90.186 64.032 81.736 1.00 127.31 ? 123 ARG N O 1 ATOM 26379 C CB . ARG N 2 123 ? 89.119 62.313 84.401 1.00 116.33 ? 123 ARG N CB 1 ATOM 26380 C CG . ARG N 2 123 ? 89.161 61.250 83.315 1.00 113.99 ? 123 ARG N CG 1 ATOM 26381 C CD . ARG N 2 123 ? 88.730 59.906 83.888 1.00 114.67 ? 123 ARG N CD 1 ATOM 26382 N NE . ARG N 2 123 ? 88.268 58.902 82.919 1.00 115.46 ? 123 ARG N NE 1 ATOM 26383 C CZ . ARG N 2 123 ? 86.998 58.685 82.560 1.00 117.50 ? 123 ARG N CZ 1 ATOM 26384 N NH1 . ARG N 2 123 ? 86.005 59.422 83.027 1.00 116.06 ? 123 ARG N NH1 1 ATOM 26385 N NH2 . ARG N 2 123 ? 86.722 57.714 81.696 1.00 122.88 ? 123 ARG N NH2 1 ATOM 26386 N N . LYS N 2 124 ? 88.012 64.320 82.332 1.00 121.51 ? 124 LYS N N 1 ATOM 26387 C CA . LYS N 2 124 ? 87.556 64.580 80.957 1.00 124.98 ? 124 LYS N CA 1 ATOM 26388 C C . LYS N 2 124 ? 88.219 65.830 80.341 1.00 127.27 ? 124 LYS N C 1 ATOM 26389 O O . LYS N 2 124 ? 88.615 65.850 79.142 1.00 126.25 ? 124 LYS N O 1 ATOM 26390 C CB . LYS N 2 124 ? 86.035 64.710 80.878 1.00 127.55 ? 124 LYS N CB 1 ATOM 26391 C CG . LYS N 2 124 ? 85.185 63.465 81.170 1.00 131.65 ? 124 LYS N CG 1 ATOM 26392 C CD . LYS N 2 124 ? 85.948 62.142 81.309 1.00 142.94 ? 124 LYS N CD 1 ATOM 26393 C CE . LYS N 2 124 ? 86.570 61.650 79.998 1.00 149.77 ? 124 LYS N CE 1 ATOM 26394 N NZ . LYS N 2 124 ? 87.620 60.586 80.089 1.00 150.48 ? 124 LYS N NZ 1 ATOM 26395 N N . GLN N 2 125 ? 88.391 66.838 81.189 1.00 125.31 ? 125 GLN N N 1 ATOM 26396 C CA . GLN N 2 125 ? 88.953 68.124 80.779 1.00 125.60 ? 125 GLN N CA 1 ATOM 26397 C C . GLN N 2 125 ? 90.434 68.063 80.444 1.00 126.98 ? 125 GLN N C 1 ATOM 26398 O O . GLN N 2 125 ? 90.957 68.906 79.693 1.00 128.78 ? 125 GLN N O 1 ATOM 26399 C CB . GLN N 2 125 ? 88.725 69.142 81.882 1.00 127.52 ? 125 GLN N CB 1 ATOM 26400 C CG . GLN N 2 125 ? 88.602 70.567 81.389 1.00 130.89 ? 125 GLN N CG 1 ATOM 26401 C CD . GLN N 2 125 ? 88.580 71.612 82.498 1.00 134.96 ? 125 GLN N CD 1 ATOM 26402 O OE1 . GLN N 2 125 ? 88.677 72.799 82.202 1.00 138.23 ? 125 GLN N OE1 1 ATOM 26403 N NE2 . GLN N 2 125 ? 88.466 71.188 83.775 1.00 134.92 ? 125 GLN N NE2 1 ATOM 26404 N N . LEU N 2 126 ? 91.120 67.083 81.019 1.00 126.11 ? 126 LEU N N 1 ATOM 26405 C CA . LEU N 2 126 ? 92.534 66.855 80.736 1.00 128.46 ? 126 LEU N CA 1 ATOM 26406 C C . LEU N 2 126 ? 92.800 66.028 79.470 1.00 127.05 ? 126 LEU N C 1 ATOM 26407 O O . LEU N 2 126 ? 93.900 66.063 78.937 1.00 128.54 ? 126 LEU N O 1 ATOM 26408 C CB . LEU N 2 126 ? 93.173 66.152 81.928 1.00 128.92 ? 126 LEU N CB 1 ATOM 26409 C CG . LEU N 2 126 ? 93.116 66.938 83.228 1.00 130.28 ? 126 LEU N CG 1 ATOM 26410 C CD1 . LEU N 2 126 ? 93.737 66.159 84.370 1.00 130.11 ? 126 LEU N CD1 1 ATOM 26411 C CD2 . LEU N 2 126 ? 93.810 68.281 83.049 1.00 135.45 ? 126 LEU N CD2 1 ATOM 26412 N N . ARG N 2 127 ? 91.791 65.285 79.024 1.00 124.95 ? 127 ARG N N 1 ATOM 26413 C CA . ARG N 2 127 ? 91.938 64.311 77.946 1.00 122.45 ? 127 ARG N CA 1 ATOM 26414 C C . ARG N 2 127 ? 93.245 63.548 78.062 1.00 123.19 ? 127 ARG N C 1 ATOM 26415 O O . ARG N 2 127 ? 93.423 62.767 79.003 1.00 124.37 ? 127 ARG N O 1 ATOM 26416 C CB . ARG N 2 127 ? 91.853 64.984 76.585 1.00 124.59 ? 127 ARG N CB 1 ATOM 26417 C CG . ARG N 2 127 ? 90.614 65.800 76.371 1.00 125.65 ? 127 ARG N CG 1 ATOM 26418 C CD . ARG N 2 127 ? 90.549 66.263 74.943 1.00 128.13 ? 127 ARG N CD 1 ATOM 26419 N NE . ARG N 2 127 ? 90.009 65.237 74.045 1.00 125.05 ? 127 ARG N NE 1 ATOM 26420 C CZ . ARG N 2 127 ? 89.517 65.499 72.837 1.00 127.27 ? 127 ARG N CZ 1 ATOM 26421 N NH1 . ARG N 2 127 ? 89.506 66.734 72.369 1.00 133.74 ? 127 ARG N NH1 1 ATOM 26422 N NH2 . ARG N 2 127 ? 89.042 64.537 72.087 1.00 125.79 ? 127 ARG N NH2 1 ATOM 26423 N N . GLN N 2 128 ? 94.164 63.778 77.112 1.00 122.44 ? 128 GLN N N 1 ATOM 26424 C CA . GLN N 2 128 ? 95.303 62.922 76.956 1.00 120.10 ? 128 GLN N CA 1 ATOM 26425 C C . GLN N 2 128 ? 96.541 63.487 77.623 1.00 122.62 ? 128 GLN N C 1 ATOM 26426 O O . GLN N 2 128 ? 97.582 62.796 77.693 1.00 125.76 ? 128 GLN N O 1 ATOM 26427 C CB . GLN N 2 128 ? 95.558 62.687 75.479 1.00 119.88 ? 128 GLN N CB 1 ATOM 26428 C CG . GLN N 2 128 ? 94.428 62.010 74.743 1.00 115.18 ? 128 GLN N CG 1 ATOM 26429 C CD . GLN N 2 128 ? 94.216 60.612 75.219 1.00 112.63 ? 128 GLN N CD 1 ATOM 26430 O OE1 . GLN N 2 128 ? 95.127 59.773 75.172 1.00 111.11 ? 128 GLN N OE1 1 ATOM 26431 N NE2 . GLN N 2 128 ? 93.008 60.335 75.688 1.00 109.68 ? 128 GLN N NE2 1 ATOM 26432 N N . ASN N 2 129 ? 96.414 64.684 78.167 1.00 122.80 ? 129 ASN N N 1 ATOM 26433 C CA . ASN N 2 129 ? 97.542 65.406 78.744 1.00 127.98 ? 129 ASN N CA 1 ATOM 26434 C C . ASN N 2 129 ? 97.881 65.029 80.195 1.00 126.82 ? 129 ASN N C 1 ATOM 26435 O O . ASN N 2 129 ? 98.642 65.737 80.862 1.00 128.99 ? 129 ASN N O 1 ATOM 26436 C CB . ASN N 2 129 ? 97.258 66.919 78.737 1.00 132.20 ? 129 ASN N CB 1 ATOM 26437 C CG . ASN N 2 129 ? 96.631 67.417 77.440 1.00 133.24 ? 129 ASN N CG 1 ATOM 26438 O OD1 . ASN N 2 129 ? 96.024 66.662 76.654 1.00 130.15 ? 129 ASN N OD1 1 ATOM 26439 N ND2 . ASN N 2 129 ? 96.755 68.723 77.225 1.00 135.79 ? 129 ASN N ND2 1 ATOM 26440 N N . ALA N 2 130 ? 97.291 63.946 80.698 1.00 123.53 ? 130 ALA N N 1 ATOM 26441 C CA . ALA N 2 130 ? 97.480 63.501 82.093 1.00 121.09 ? 130 ALA N CA 1 ATOM 26442 C C . ALA N 2 130 ? 96.976 62.093 82.192 1.00 117.17 ? 130 ALA N C 1 ATOM 26443 O O . ALA N 2 130 ? 96.161 61.680 81.372 1.00 112.96 ? 130 ALA N O 1 ATOM 26444 C CB . ALA N 2 130 ? 96.726 64.390 83.052 1.00 121.01 ? 130 ALA N CB 1 ATOM 26445 N N . GLU N 2 131 ? 97.449 61.340 83.181 1.00 118.47 ? 131 GLU N N 1 ATOM 26446 C CA . GLU N 2 131 ? 96.830 60.030 83.435 1.00 118.28 ? 131 GLU N CA 1 ATOM 26447 C C . GLU N 2 131 ? 96.533 59.751 84.929 1.00 119.15 ? 131 GLU N C 1 ATOM 26448 O O . GLU N 2 131 ? 96.987 60.490 85.826 1.00 122.64 ? 131 GLU N O 1 ATOM 26449 C CB . GLU N 2 131 ? 97.553 58.881 82.708 1.00 116.34 ? 131 GLU N CB 1 ATOM 26450 C CG . GLU N 2 131 ? 99.054 58.961 82.687 1.00 121.91 ? 131 GLU N CG 1 ATOM 26451 C CD . GLU N 2 131 ? 99.703 58.030 81.660 1.00 122.50 ? 131 GLU N CD 1 ATOM 26452 O OE1 . GLU N 2 131 ? 99.843 58.421 80.460 1.00 117.35 ? 131 GLU N OE1 1 ATOM 26453 O OE2 . GLU N 2 131 ? 100.067 56.908 82.085 1.00 120.70 ? 131 GLU N OE2 1 ATOM 26454 N N . GLU N 2 132 ? 95.779 58.678 85.159 1.00 115.83 ? 132 GLU N N 1 ATOM 26455 C CA . GLU N 2 132 ? 95.122 58.414 86.431 1.00 116.09 ? 132 GLU N CA 1 ATOM 26456 C C . GLU N 2 132 ? 95.986 57.610 87.411 1.00 118.49 ? 132 GLU N C 1 ATOM 26457 O O . GLU N 2 132 ? 96.223 56.409 87.224 1.00 122.64 ? 132 GLU N O 1 ATOM 26458 C CB . GLU N 2 132 ? 93.811 57.661 86.148 1.00 113.03 ? 132 GLU N CB 1 ATOM 26459 C CG . GLU N 2 132 ? 92.574 58.314 86.706 1.00 111.95 ? 132 GLU N CG 1 ATOM 26460 C CD . GLU N 2 132 ? 91.318 57.985 85.915 1.00 108.86 ? 132 GLU N CD 1 ATOM 26461 O OE1 . GLU N 2 132 ? 91.416 57.875 84.675 1.00 107.35 ? 132 GLU N OE1 1 ATOM 26462 O OE2 . GLU N 2 132 ? 90.229 57.839 86.529 1.00 104.45 ? 132 GLU N OE2 1 ATOM 26463 N N . ASP N 2 133 ? 96.406 58.295 88.461 1.00 121.10 ? 133 ASP N N 1 ATOM 26464 C CA . ASP N 2 133 ? 97.124 57.748 89.621 1.00 125.36 ? 133 ASP N CA 1 ATOM 26465 C C . ASP N 2 133 ? 96.495 56.509 90.262 1.00 121.67 ? 133 ASP N C 1 ATOM 26466 O O . ASP N 2 133 ? 97.192 55.582 90.646 1.00 121.16 ? 133 ASP N O 1 ATOM 26467 C CB . ASP N 2 133 ? 97.181 58.864 90.681 1.00 132.35 ? 133 ASP N CB 1 ATOM 26468 C CG . ASP N 2 133 ? 97.604 58.383 92.048 1.00 136.44 ? 133 ASP N CG 1 ATOM 26469 O OD1 . ASP N 2 133 ? 98.419 57.450 92.137 1.00 142.89 ? 133 ASP N OD1 1 ATOM 26470 O OD2 . ASP N 2 133 ? 97.104 58.958 93.034 1.00 136.82 ? 133 ASP N OD2 1 ATOM 26471 N N . GLY N 2 134 ? 95.183 56.541 90.421 1.00 118.69 ? 134 GLY N N 1 ATOM 26472 C CA . GLY N 2 134 ? 94.442 55.462 91.063 1.00 117.26 ? 134 GLY N CA 1 ATOM 26473 C C . GLY N 2 134 ? 93.962 55.801 92.475 1.00 116.79 ? 134 GLY N C 1 ATOM 26474 O O . GLY N 2 134 ? 93.290 54.990 93.100 1.00 109.96 ? 134 GLY N O 1 ATOM 26475 N N . LYS N 2 135 ? 94.325 56.990 92.965 1.00 121.18 ? 135 LYS N N 1 ATOM 26476 C CA . LYS N 2 135 ? 94.031 57.420 94.343 1.00 123.61 ? 135 LYS N CA 1 ATOM 26477 C C . LYS N 2 135 ? 93.566 58.854 94.387 1.00 121.03 ? 135 LYS N C 1 ATOM 26478 O O . LYS N 2 135 ? 93.859 59.592 95.319 1.00 122.17 ? 135 LYS N O 1 ATOM 26479 C CB . LYS N 2 135 ? 95.273 57.288 95.213 1.00 132.59 ? 135 LYS N CB 1 ATOM 26480 C CG . LYS N 2 135 ? 95.768 55.867 95.307 1.00 140.19 ? 135 LYS N CG 1 ATOM 26481 C CD . LYS N 2 135 ? 97.120 55.750 96.002 1.00 147.95 ? 135 LYS N CD 1 ATOM 26482 C CE . LYS N 2 135 ? 97.222 54.422 96.747 1.00 151.72 ? 135 LYS N CE 1 ATOM 26483 N NZ . LYS N 2 135 ? 96.438 53.283 96.158 1.00 150.33 ? 135 LYS N NZ 1 ATOM 26484 N N . GLY N 2 136 ? 92.874 59.265 93.341 1.00 117.98 ? 136 GLY N N 1 ATOM 26485 C CA . GLY N 2 136 ? 92.355 60.604 93.266 1.00 118.75 ? 136 GLY N CA 1 ATOM 26486 C C . GLY N 2 136 ? 93.306 61.618 92.677 1.00 123.54 ? 136 GLY N C 1 ATOM 26487 O O . GLY N 2 136 ? 92.953 62.789 92.579 1.00 126.51 ? 136 GLY N O 1 ATOM 26488 N N . CYS N 2 137 ? 94.515 61.201 92.291 1.00 126.06 ? 137 CYS N N 1 ATOM 26489 C CA . CYS N 2 137 ? 95.475 62.135 91.684 1.00 128.48 ? 137 CYS N CA 1 ATOM 26490 C C . CYS N 2 137 ? 95.569 61.972 90.170 1.00 125.44 ? 137 CYS N C 1 ATOM 26491 O O . CYS N 2 137 ? 95.365 60.884 89.646 1.00 122.63 ? 137 CYS N O 1 ATOM 26492 C CB . CYS N 2 137 ? 96.855 61.992 92.305 1.00 132.70 ? 137 CYS N CB 1 ATOM 26493 S SG . CYS N 2 137 ? 96.879 62.252 94.087 0.72 135.59 ? 137 CYS N SG 1 ATOM 26494 N N . PHE N 2 138 ? 95.788 63.085 89.477 1.00 125.73 ? 138 PHE N N 1 ATOM 26495 C CA . PHE N 2 138 ? 96.049 63.067 88.053 1.00 125.74 ? 138 PHE N CA 1 ATOM 26496 C C . PHE N 2 138 ? 97.468 63.545 87.831 1.00 132.56 ? 138 PHE N C 1 ATOM 26497 O O . PHE N 2 138 ? 97.796 64.690 88.156 1.00 132.65 ? 138 PHE N O 1 ATOM 26498 C CB . PHE N 2 138 ? 95.100 63.984 87.303 1.00 123.78 ? 138 PHE N CB 1 ATOM 26499 C CG . PHE N 2 138 ? 93.685 63.516 87.298 1.00 119.46 ? 138 PHE N CG 1 ATOM 26500 C CD1 . PHE N 2 138 ? 93.323 62.373 86.603 1.00 115.89 ? 138 PHE N CD1 1 ATOM 26501 C CD2 . PHE N 2 138 ? 92.709 64.219 87.991 1.00 119.13 ? 138 PHE N CD2 1 ATOM 26502 C CE1 . PHE N 2 138 ? 92.019 61.940 86.588 1.00 112.50 ? 138 PHE N CE1 1 ATOM 26503 C CE2 . PHE N 2 138 ? 91.399 63.797 87.985 1.00 114.89 ? 138 PHE N CE2 1 ATOM 26504 C CZ . PHE N 2 138 ? 91.054 62.659 87.286 1.00 112.95 ? 138 PHE N CZ 1 ATOM 26505 N N . GLU N 2 139 ? 98.306 62.652 87.306 1.00 136.21 ? 139 GLU N N 1 ATOM 26506 C CA . GLU N 2 139 ? 99.703 62.989 87.025 1.00 142.45 ? 139 GLU N CA 1 ATOM 26507 C C . GLU N 2 139 ? 99.804 63.736 85.708 1.00 141.71 ? 139 GLU N C 1 ATOM 26508 O O . GLU N 2 139 ? 99.499 63.187 84.651 1.00 141.52 ? 139 GLU N O 1 ATOM 26509 C CB . GLU N 2 139 ? 100.577 61.740 87.008 1.00 145.52 ? 139 GLU N CB 1 ATOM 26510 C CG . GLU N 2 139 ? 100.844 61.200 88.406 1.00 148.18 ? 139 GLU N CG 1 ATOM 26511 C CD . GLU N 2 139 ? 101.538 59.854 88.401 1.00 149.26 ? 139 GLU N CD 1 ATOM 26512 O OE1 . GLU N 2 139 ? 101.574 59.181 89.455 1.00 147.32 ? 139 GLU N OE1 1 ATOM 26513 O OE2 . GLU N 2 139 ? 102.052 59.463 87.336 1.00 152.66 ? 139 GLU N OE2 1 ATOM 26514 N N . ILE N 2 140 ? 100.212 64.995 85.801 1.00 142.40 ? 140 ILE N N 1 ATOM 26515 C CA . ILE N 2 140 ? 100.209 65.919 84.672 1.00 143.64 ? 140 ILE N CA 1 ATOM 26516 C C . ILE N 2 140 ? 101.565 65.907 83.946 1.00 146.02 ? 140 ILE N C 1 ATOM 26517 O O . ILE N 2 140 ? 102.561 66.370 84.477 1.00 144.24 ? 140 ILE N O 1 ATOM 26518 C CB . ILE N 2 140 ? 99.879 67.354 85.149 1.00 145.79 ? 140 ILE N CB 1 ATOM 26519 C CG1 . ILE N 2 140 ? 98.537 67.377 85.932 1.00 146.55 ? 140 ILE N CG1 1 ATOM 26520 C CG2 . ILE N 2 140 ? 99.818 68.303 83.965 1.00 146.23 ? 140 ILE N CG2 1 ATOM 26521 C CD1 . ILE N 2 140 ? 98.181 68.714 86.562 1.00 147.81 ? 140 ILE N CD1 1 ATOM 26522 N N . TYR N 2 141 ? 101.586 65.401 82.723 1.00 147.03 ? 141 TYR N N 1 ATOM 26523 C CA . TYR N 2 141 ? 102.831 65.310 81.978 1.00 156.31 ? 141 TYR N CA 1 ATOM 26524 C C . TYR N 2 141 ? 103.169 66.605 81.207 1.00 157.09 ? 141 TYR N C 1 ATOM 26525 O O . TYR N 2 141 ? 103.497 66.570 80.015 1.00 152.42 ? 141 TYR N O 1 ATOM 26526 C CB . TYR N 2 141 ? 102.807 64.118 81.038 1.00 157.62 ? 141 TYR N CB 1 ATOM 26527 C CG . TYR N 2 141 ? 102.723 62.789 81.732 1.00 168.30 ? 141 TYR N CG 1 ATOM 26528 C CD1 . TYR N 2 141 ? 103.287 62.580 82.994 1.00 175.24 ? 141 TYR N CD1 1 ATOM 26529 C CD2 . TYR N 2 141 ? 102.093 61.715 81.110 1.00 176.84 ? 141 TYR N CD2 1 ATOM 26530 C CE1 . TYR N 2 141 ? 103.206 61.346 83.616 1.00 180.36 ? 141 TYR N CE1 1 ATOM 26531 C CE2 . TYR N 2 141 ? 102.010 60.483 81.725 1.00 177.66 ? 141 TYR N CE2 1 ATOM 26532 C CZ . TYR N 2 141 ? 102.566 60.302 82.969 1.00 180.27 ? 141 TYR N CZ 1 ATOM 26533 O OH . TYR N 2 141 ? 102.472 59.067 83.551 1.00 180.29 ? 141 TYR N OH 1 ATOM 26534 N N . HIS N 2 142 ? 103.065 67.741 81.893 1.00 152.08 ? 142 HIS N N 1 ATOM 26535 C CA . HIS N 2 142 ? 103.474 69.008 81.329 1.00 151.85 ? 142 HIS N CA 1 ATOM 26536 C C . HIS N 2 142 ? 103.579 70.063 82.413 1.00 153.05 ? 142 HIS N C 1 ATOM 26537 O O . HIS N 2 142 ? 103.141 69.858 83.531 1.00 150.93 ? 142 HIS N O 1 ATOM 26538 C CB . HIS N 2 142 ? 102.558 69.454 80.179 1.00 149.46 ? 142 HIS N CB 1 ATOM 26539 C CG . HIS N 2 142 ? 101.223 69.956 80.613 1.00 148.25 ? 142 HIS N CG 1 ATOM 26540 N ND1 . HIS N 2 142 ? 101.031 71.222 81.124 1.00 149.48 ? 142 HIS N ND1 1 ATOM 26541 C CD2 . HIS N 2 142 ? 100.000 69.373 80.585 1.00 145.18 ? 142 HIS N CD2 1 ATOM 26542 C CE1 . HIS N 2 142 ? 99.753 71.394 81.396 1.00 145.80 ? 142 HIS N CE1 1 ATOM 26543 N NE2 . HIS N 2 142 ? 99.104 70.291 81.078 1.00 142.90 ? 142 HIS N NE2 1 ATOM 26544 N N . ALA N 2 143 ? 104.194 71.184 82.072 1.00 157.83 ? 143 ALA N N 1 ATOM 26545 C CA . ALA N 2 143 ? 104.411 72.260 83.026 1.00 163.83 ? 143 ALA N CA 1 ATOM 26546 C C . ALA N 2 143 ? 103.073 72.937 83.340 1.00 166.17 ? 143 ALA N C 1 ATOM 26547 O O . ALA N 2 143 ? 102.557 73.743 82.556 1.00 168.48 ? 143 ALA N O 1 ATOM 26548 C CB . ALA N 2 143 ? 105.422 73.270 82.491 1.00 165.49 ? 143 ALA N CB 1 ATOM 26549 N N . CYS N 2 144 ? 102.493 72.583 84.473 1.00 167.08 ? 144 CYS N N 1 ATOM 26550 C CA . CYS N 2 144 ? 101.253 73.224 84.866 1.00 171.67 ? 144 CYS N CA 1 ATOM 26551 C C . CYS N 2 144 ? 101.498 74.209 86.007 1.00 178.70 ? 144 CYS N C 1 ATOM 26552 O O . CYS N 2 144 ? 101.521 73.860 87.186 1.00 174.47 ? 144 CYS N O 1 ATOM 26553 C CB . CYS N 2 144 ? 100.171 72.210 85.188 1.00 166.83 ? 144 CYS N CB 1 ATOM 26554 S SG . CYS N 2 144 ? 98.528 72.947 85.273 1.00 167.36 ? 144 CYS N SG 1 ATOM 26555 N N . ASP N 2 145 ? 101.781 75.435 85.574 1.00 187.36 ? 145 ASP N N 1 ATOM 26556 C CA . ASP N 2 145 ? 101.887 76.623 86.394 1.00 188.87 ? 145 ASP N CA 1 ATOM 26557 C C . ASP N 2 145 ? 100.711 76.751 87.381 1.00 185.38 ? 145 ASP N C 1 ATOM 26558 O O . ASP N 2 145 ? 99.612 76.240 87.128 1.00 181.02 ? 145 ASP N O 1 ATOM 26559 C CB . ASP N 2 145 ? 101.899 77.784 85.409 1.00 193.61 ? 145 ASP N CB 1 ATOM 26560 C CG . ASP N 2 145 ? 101.990 79.102 86.062 1.00 207.97 ? 145 ASP N CG 1 ATOM 26561 O OD1 . ASP N 2 145 ? 102.125 79.179 87.306 1.00 219.34 ? 145 ASP N OD1 1 ATOM 26562 O OD2 . ASP N 2 145 ? 101.908 80.095 85.310 1.00 225.24 ? 145 ASP N OD2 1 ATOM 26563 N N . ASP N 2 146 ? 100.948 77.422 88.510 1.00 183.23 ? 146 ASP N N 1 ATOM 26564 C CA . ASP N 2 146 ? 99.877 77.805 89.445 1.00 178.14 ? 146 ASP N CA 1 ATOM 26565 C C . ASP N 2 146 ? 98.656 78.377 88.724 1.00 175.08 ? 146 ASP N C 1 ATOM 26566 O O . ASP N 2 146 ? 97.520 78.049 89.058 1.00 174.79 ? 146 ASP N O 1 ATOM 26567 C CB . ASP N 2 146 ? 100.382 78.840 90.453 1.00 182.15 ? 146 ASP N CB 1 ATOM 26568 C CG . ASP N 2 146 ? 101.102 78.216 91.648 1.00 182.56 ? 146 ASP N CG 1 ATOM 26569 O OD1 . ASP N 2 146 ? 101.339 76.983 91.692 1.00 176.73 ? 146 ASP N OD1 1 ATOM 26570 O OD2 . ASP N 2 146 ? 101.460 78.991 92.554 1.00 184.73 ? 146 ASP N OD2 1 ATOM 26571 N N . SER N 2 147 ? 98.890 79.237 87.742 1.00 177.40 ? 147 SER N N 1 ATOM 26572 C CA . SER N 2 147 ? 97.810 79.747 86.896 1.00 175.57 ? 147 SER N CA 1 ATOM 26573 C C . SER N 2 147 ? 97.116 78.650 86.096 1.00 167.83 ? 147 SER N C 1 ATOM 26574 O O . SER N 2 147 ? 95.911 78.704 85.886 1.00 163.74 ? 147 SER N O 1 ATOM 26575 C CB . SER N 2 147 ? 98.338 80.797 85.926 1.00 182.26 ? 147 SER N CB 1 ATOM 26576 O OG . SER N 2 147 ? 98.587 82.006 86.618 1.00 190.09 ? 147 SER N OG 1 ATOM 26577 N N . CYS N 2 148 ? 97.898 77.694 85.606 1.00 166.58 ? 148 CYS N N 1 ATOM 26578 C CA . CYS N 2 148 ? 97.382 76.552 84.848 1.00 161.57 ? 148 CYS N CA 1 ATOM 26579 C C . CYS N 2 148 ? 96.576 75.641 85.766 1.00 155.50 ? 148 CYS N C 1 ATOM 26580 O O . CYS N 2 148 ? 95.517 75.155 85.383 1.00 149.99 ? 148 CYS N O 1 ATOM 26581 C CB . CYS N 2 148 ? 98.548 75.796 84.173 1.00 163.05 ? 148 CYS N CB 1 ATOM 26582 S SG . CYS N 2 148 ? 98.247 74.107 83.586 1.00 162.07 ? 148 CYS N SG 1 ATOM 26583 N N . MET N 2 149 ? 97.062 75.440 86.989 1.00 156.50 ? 149 MET N N 1 ATOM 26584 C CA . MET N 2 149 ? 96.304 74.692 88.003 1.00 155.50 ? 149 MET N CA 1 ATOM 26585 C C . MET N 2 149 ? 94.938 75.337 88.205 1.00 154.38 ? 149 MET N C 1 ATOM 26586 O O . MET N 2 149 ? 93.912 74.685 88.079 1.00 150.05 ? 149 MET N O 1 ATOM 26587 C CB . MET N 2 149 ? 97.046 74.648 89.349 1.00 157.65 ? 149 MET N CB 1 ATOM 26588 C CG . MET N 2 149 ? 98.305 73.795 89.344 1.00 157.83 ? 149 MET N CG 1 ATOM 26589 S SD . MET N 2 149 ? 97.954 72.058 89.051 1.00 154.75 ? 149 MET N SD 1 ATOM 26590 C CE . MET N 2 149 ? 99.569 71.307 89.266 1.00 156.65 ? 149 MET N CE 1 ATOM 26591 N N . GLU N 2 150 ? 94.955 76.634 88.481 1.00 160.74 ? 150 GLU N N 1 ATOM 26592 C CA . GLU N 2 150 ? 93.748 77.458 88.642 1.00 163.56 ? 150 GLU N CA 1 ATOM 26593 C C . GLU N 2 150 ? 92.787 77.322 87.447 1.00 159.90 ? 150 GLU N C 1 ATOM 26594 O O . GLU N 2 150 ? 91.583 77.353 87.618 1.00 153.62 ? 150 GLU N O 1 ATOM 26595 C CB . GLU N 2 150 ? 94.170 78.924 88.893 1.00 171.68 ? 150 GLU N CB 1 ATOM 26596 C CG . GLU N 2 150 ? 93.225 80.021 88.413 1.00 176.03 ? 150 GLU N CG 1 ATOM 26597 C CD . GLU N 2 150 ? 91.912 80.054 89.166 1.00 176.57 ? 150 GLU N CD 1 ATOM 26598 O OE1 . GLU N 2 150 ? 91.794 79.358 90.202 1.00 179.45 ? 150 GLU N OE1 1 ATOM 26599 O OE2 . GLU N 2 150 ? 91.001 80.793 88.730 1.00 179.53 ? 150 GLU N OE2 1 ATOM 26600 N N . SER N 2 151 ? 93.321 77.151 86.237 1.00 158.83 ? 151 SER N N 1 ATOM 26601 C CA . SER N 2 151 ? 92.466 76.993 85.056 1.00 156.13 ? 151 SER N CA 1 ATOM 26602 C C . SER N 2 151 ? 91.725 75.665 85.091 1.00 151.77 ? 151 SER N C 1 ATOM 26603 O O . SER N 2 151 ? 90.625 75.553 84.560 1.00 151.42 ? 151 SER N O 1 ATOM 26604 C CB . SER N 2 151 ? 93.269 77.107 83.765 1.00 157.90 ? 151 SER N CB 1 ATOM 26605 O OG . SER N 2 151 ? 93.849 75.873 83.425 1.00 157.25 ? 151 SER N OG 1 ATOM 26606 N N . ILE N 2 152 ? 92.324 74.663 85.726 1.00 149.41 ? 152 ILE N N 1 ATOM 26607 C CA . ILE N 2 152 ? 91.665 73.368 85.887 1.00 145.55 ? 152 ILE N CA 1 ATOM 26608 C C . ILE N 2 152 ? 90.523 73.460 86.888 1.00 142.31 ? 152 ILE N C 1 ATOM 26609 O O . ILE N 2 152 ? 89.394 73.048 86.603 1.00 134.57 ? 152 ILE N O 1 ATOM 26610 C CB . ILE N 2 152 ? 92.648 72.286 86.365 1.00 146.52 ? 152 ILE N CB 1 ATOM 26611 C CG1 . ILE N 2 152 ? 93.614 71.947 85.228 1.00 147.43 ? 152 ILE N CG1 1 ATOM 26612 C CG2 . ILE N 2 152 ? 91.883 71.035 86.820 1.00 143.29 ? 152 ILE N CG2 1 ATOM 26613 C CD1 . ILE N 2 152 ? 94.797 71.100 85.637 1.00 147.96 ? 152 ILE N CD1 1 ATOM 26614 N N . ARG N 2 153 ? 90.862 74.000 88.058 1.00 144.78 ? 153 ARG N N 1 ATOM 26615 C CA . ARG N 2 153 ? 89.948 74.178 89.137 1.00 143.76 ? 153 ARG N CA 1 ATOM 26616 C C . ARG N 2 153 ? 88.872 75.202 88.763 1.00 147.03 ? 153 ARG N C 1 ATOM 26617 O O . ARG N 2 153 ? 87.765 75.155 89.309 1.00 159.44 ? 153 ARG N O 1 ATOM 26618 C CB . ARG N 2 153 ? 90.712 74.531 90.421 1.00 147.79 ? 153 ARG N CB 1 ATOM 26619 C CG . ARG N 2 153 ? 90.849 76.012 90.720 1.00 159.12 ? 153 ARG N CG 1 ATOM 26620 C CD . ARG N 2 153 ? 91.449 76.275 92.102 1.00 168.49 ? 153 ARG N CD 1 ATOM 26621 N NE . ARG N 2 153 ? 91.062 77.595 92.640 1.00 175.18 ? 153 ARG N NE 1 ATOM 26622 C CZ . ARG N 2 153 ? 89.943 77.865 93.316 1.00 176.67 ? 153 ARG N CZ 1 ATOM 26623 N NH1 . ARG N 2 153 ? 89.030 76.913 93.573 1.00 177.10 ? 153 ARG N NH1 1 ATOM 26624 N NH2 . ARG N 2 153 ? 89.727 79.112 93.742 1.00 182.05 ? 153 ARG N NH2 1 ATOM 26625 N N . ASN N 2 154 ? 89.164 76.121 87.848 1.00 151.98 ? 154 ASN N N 1 ATOM 26626 C CA . ASN N 2 154 ? 88.165 77.087 87.329 1.00 155.84 ? 154 ASN N CA 1 ATOM 26627 C C . ASN N 2 154 ? 87.367 76.492 86.161 1.00 149.51 ? 154 ASN N C 1 ATOM 26628 O O . ASN N 2 154 ? 86.517 77.158 85.570 1.00 144.85 ? 154 ASN N O 1 ATOM 26629 C CB . ASN N 2 154 ? 88.872 78.398 86.879 1.00 167.19 ? 154 ASN N CB 1 ATOM 26630 C CG . ASN N 2 154 ? 87.930 79.601 86.788 1.00 175.39 ? 154 ASN N CG 1 ATOM 26631 O OD1 . ASN N 2 154 ? 86.819 79.583 87.322 1.00 177.66 ? 154 ASN N OD1 1 ATOM 26632 N ND2 . ASN N 2 154 ? 88.380 80.660 86.107 1.00 181.59 ? 154 ASN N ND2 1 ATOM 26633 N N . ASN N 2 155 ? 87.664 75.245 85.824 1.00 148.06 ? 155 ASN N N 1 ATOM 26634 C CA . ASN N 2 155 ? 87.138 74.600 84.619 1.00 150.97 ? 155 ASN N CA 1 ATOM 26635 C C . ASN N 2 155 ? 87.246 75.459 83.347 1.00 151.21 ? 155 ASN N C 1 ATOM 26636 O O . ASN N 2 155 ? 86.278 75.610 82.607 1.00 152.86 ? 155 ASN N O 1 ATOM 26637 C CB . ASN N 2 155 ? 85.690 74.115 84.848 1.00 151.06 ? 155 ASN N CB 1 ATOM 26638 C CG . ASN N 2 155 ? 85.259 73.048 83.846 1.00 155.36 ? 155 ASN N CG 1 ATOM 26639 O OD1 . ASN N 2 155 ? 85.933 72.800 82.847 1.00 162.68 ? 155 ASN N OD1 1 ATOM 26640 N ND2 . ASN N 2 155 ? 84.142 72.407 84.117 1.00 155.98 ? 155 ASN N ND2 1 ATOM 26641 N N . THR N 2 156 ? 88.422 76.037 83.117 1.00 151.28 ? 156 THR N N 1 ATOM 26642 C CA . THR N 2 156 ? 88.697 76.802 81.894 1.00 151.98 ? 156 THR N CA 1 ATOM 26643 C C . THR N 2 156 ? 89.942 76.276 81.178 1.00 151.55 ? 156 THR N C 1 ATOM 26644 O O . THR N 2 156 ? 90.405 76.875 80.211 1.00 154.87 ? 156 THR N O 1 ATOM 26645 C CB . THR N 2 156 ? 88.887 78.312 82.185 1.00 154.64 ? 156 THR N CB 1 ATOM 26646 O OG1 . THR N 2 156 ? 90.023 78.502 83.039 1.00 158.93 ? 156 THR N OG1 1 ATOM 26647 C CG2 . THR N 2 156 ? 87.655 78.905 82.831 1.00 151.64 ? 156 THR N CG2 1 ATOM 26648 N N . TYR N 2 157 ? 90.467 75.145 81.644 1.00 148.57 ? 157 TYR N N 1 ATOM 26649 C CA . TYR N 2 157 ? 91.671 74.524 81.065 1.00 150.03 ? 157 TYR N CA 1 ATOM 26650 C C . TYR N 2 157 ? 91.446 74.034 79.629 1.00 145.37 ? 157 TYR N C 1 ATOM 26651 O O . TYR N 2 157 ? 90.478 73.303 79.336 1.00 139.41 ? 157 TYR N O 1 ATOM 26652 C CB . TYR N 2 157 ? 92.116 73.372 81.975 1.00 148.88 ? 157 TYR N CB 1 ATOM 26653 C CG . TYR N 2 157 ? 93.266 72.506 81.510 1.00 146.76 ? 157 TYR N CG 1 ATOM 26654 C CD1 . TYR N 2 157 ? 94.559 72.730 81.963 1.00 150.09 ? 157 TYR N CD1 1 ATOM 26655 C CD2 . TYR N 2 157 ? 93.041 71.412 80.689 1.00 146.26 ? 157 TYR N CD2 1 ATOM 26656 C CE1 . TYR N 2 157 ? 95.610 71.917 81.569 1.00 152.03 ? 157 TYR N CE1 1 ATOM 26657 C CE2 . TYR N 2 157 ? 94.082 70.585 80.282 1.00 148.59 ? 157 TYR N CE2 1 ATOM 26658 C CZ . TYR N 2 157 ? 95.367 70.837 80.719 1.00 151.04 ? 157 TYR N CZ 1 ATOM 26659 O OH . TYR N 2 157 ? 96.407 70.011 80.323 1.00 152.28 ? 157 TYR N OH 1 ATOM 26660 N N . ASP N 2 158 ? 92.331 74.491 78.750 1.00 146.89 ? 158 ASP N N 1 ATOM 26661 C CA . ASP N 2 158 ? 92.344 74.081 77.354 1.00 148.82 ? 158 ASP N CA 1 ATOM 26662 C C . ASP N 2 158 ? 93.446 73.022 77.117 1.00 148.66 ? 158 ASP N C 1 ATOM 26663 O O . ASP N 2 158 ? 94.660 73.329 77.116 1.00 150.11 ? 158 ASP N O 1 ATOM 26664 C CB . ASP N 2 158 ? 92.558 75.295 76.439 1.00 152.49 ? 158 ASP N CB 1 ATOM 26665 C CG . ASP N 2 158 ? 92.389 74.956 74.965 1.00 151.84 ? 158 ASP N CG 1 ATOM 26666 O OD1 . ASP N 2 158 ? 91.755 73.924 74.626 1.00 146.07 ? 158 ASP N OD1 1 ATOM 26667 O OD2 . ASP N 2 158 ? 92.913 75.736 74.149 1.00 157.29 ? 158 ASP N OD2 1 ATOM 26668 N N . HIS N 2 159 ? 93.001 71.782 76.931 1.00 144.68 ? 159 HIS N N 1 ATOM 26669 C CA . HIS N 2 159 ? 93.892 70.656 76.732 1.00 145.08 ? 159 HIS N CA 1 ATOM 26670 C C . HIS N 2 159 ? 94.673 70.820 75.434 1.00 149.41 ? 159 HIS N C 1 ATOM 26671 O O . HIS N 2 159 ? 95.837 70.443 75.378 1.00 149.68 ? 159 HIS N O 1 ATOM 26672 C CB . HIS N 2 159 ? 93.099 69.366 76.661 1.00 141.11 ? 159 HIS N CB 1 ATOM 26673 C CG . HIS N 2 159 ? 92.439 69.161 75.342 1.00 139.68 ? 159 HIS N CG 1 ATOM 26674 N ND1 . HIS N 2 159 ? 93.024 68.431 74.332 1.00 141.77 ? 159 HIS N ND1 1 ATOM 26675 C CD2 . HIS N 2 159 ? 91.277 69.639 74.842 1.00 137.38 ? 159 HIS N CD2 1 ATOM 26676 C CE1 . HIS N 2 159 ? 92.228 68.437 73.278 1.00 140.96 ? 159 HIS N CE1 1 ATOM 26677 N NE2 . HIS N 2 159 ? 91.159 69.161 73.565 1.00 137.28 ? 159 HIS N NE2 1 ATOM 26678 N N . SER N 2 160 ? 94.043 71.409 74.411 1.00 154.12 ? 160 SER N N 1 ATOM 26679 C CA . SER N 2 160 ? 94.685 71.606 73.090 1.00 157.52 ? 160 SER N CA 1 ATOM 26680 C C . SER N 2 160 ? 95.967 72.391 73.171 1.00 158.44 ? 160 SER N C 1 ATOM 26681 O O . SER N 2 160 ? 96.905 72.121 72.432 1.00 161.80 ? 160 SER N O 1 ATOM 26682 C CB . SER N 2 160 ? 93.743 72.285 72.082 1.00 158.62 ? 160 SER N CB 1 ATOM 26683 O OG . SER N 2 160 ? 93.053 71.310 71.315 1.00 162.45 ? 160 SER N OG 1 ATOM 26684 N N . GLN N 2 161 ? 95.986 73.379 74.054 1.00 160.04 ? 161 GLN N N 1 ATOM 26685 C CA . GLN N 2 161 ? 97.154 74.253 74.248 1.00 163.63 ? 161 GLN N CA 1 ATOM 26686 C C . GLN N 2 161 ? 98.433 73.528 74.725 1.00 160.67 ? 161 GLN N C 1 ATOM 26687 O O . GLN N 2 161 ? 99.539 73.945 74.388 1.00 164.60 ? 161 GLN N O 1 ATOM 26688 C CB . GLN N 2 161 ? 96.759 75.383 75.207 1.00 164.87 ? 161 GLN N CB 1 ATOM 26689 C CG . GLN N 2 161 ? 97.902 76.102 75.905 1.00 168.20 ? 161 GLN N CG 1 ATOM 26690 C CD . GLN N 2 161 ? 97.414 77.285 76.724 1.00 169.89 ? 161 GLN N CD 1 ATOM 26691 O OE1 . GLN N 2 161 ? 96.248 77.700 76.617 1.00 170.77 ? 161 GLN N OE1 1 ATOM 26692 N NE2 . GLN N 2 161 ? 98.287 77.813 77.571 1.00 170.27 ? 161 GLN N NE2 1 ATOM 26693 N N . TYR N 2 162 ? 98.272 72.462 75.514 1.00 155.67 ? 162 TYR N N 1 ATOM 26694 C CA . TYR N 2 162 ? 99.406 71.674 76.040 1.00 152.77 ? 162 TYR N CA 1 ATOM 26695 C C . TYR N 2 162 ? 99.459 70.250 75.473 1.00 144.15 ? 162 TYR N C 1 ATOM 26696 O O . TYR N 2 162 ? 100.334 69.479 75.847 1.00 139.85 ? 162 TYR N O 1 ATOM 26697 C CB . TYR N 2 162 ? 99.305 71.532 77.567 1.00 155.11 ? 162 TYR N CB 1 ATOM 26698 C CG . TYR N 2 162 ? 99.219 72.802 78.384 1.00 160.35 ? 162 TYR N CG 1 ATOM 26699 C CD1 . TYR N 2 162 ? 97.991 73.342 78.756 1.00 161.36 ? 162 TYR N CD1 1 ATOM 26700 C CD2 . TYR N 2 162 ? 100.380 73.440 78.821 1.00 166.04 ? 162 TYR N CD2 1 ATOM 26701 C CE1 . TYR N 2 162 ? 97.926 74.502 79.523 1.00 166.38 ? 162 TYR N CE1 1 ATOM 26702 C CE2 . TYR N 2 162 ? 100.331 74.593 79.583 1.00 168.75 ? 162 TYR N CE2 1 ATOM 26703 C CZ . TYR N 2 162 ? 99.114 75.126 79.927 1.00 170.40 ? 162 TYR N CZ 1 ATOM 26704 O OH . TYR N 2 162 ? 99.098 76.267 80.691 1.00 174.27 ? 162 TYR N OH 1 ATOM 26705 N N . ARG N 2 163 ? 98.537 69.913 74.577 1.00 139.02 ? 163 ARG N N 1 ATOM 26706 C CA . ARG N 2 163 ? 98.359 68.545 74.121 1.00 136.85 ? 163 ARG N CA 1 ATOM 26707 C C . ARG N 2 163 ? 99.614 67.815 73.570 1.00 143.26 ? 163 ARG N C 1 ATOM 26708 O O . ARG N 2 163 ? 100.090 66.847 74.180 1.00 141.85 ? 163 ARG N O 1 ATOM 26709 C CB . ARG N 2 163 ? 97.266 68.511 73.068 1.00 133.81 ? 163 ARG N CB 1 ATOM 26710 C CG . ARG N 2 163 ? 97.072 67.144 72.435 1.00 131.32 ? 163 ARG N CG 1 ATOM 26711 C CD . ARG N 2 163 ? 95.914 67.202 71.467 1.00 129.65 ? 163 ARG N CD 1 ATOM 26712 N NE . ARG N 2 163 ? 95.706 65.935 70.819 1.00 127.55 ? 163 ARG N NE 1 ATOM 26713 C CZ . ARG N 2 163 ? 95.119 64.895 71.386 1.00 127.50 ? 163 ARG N CZ 1 ATOM 26714 N NH1 . ARG N 2 163 ? 94.624 64.985 72.630 1.00 132.14 ? 163 ARG N NH1 1 ATOM 26715 N NH2 . ARG N 2 163 ? 94.973 63.761 70.702 1.00 124.67 ? 163 ARG N NH2 1 ATOM 26716 N N . GLU N 2 164 ? 100.114 68.269 72.412 1.00 150.30 ? 164 GLU N N 1 ATOM 26717 C CA . GLU N 2 164 ? 101.227 67.616 71.743 1.00 154.55 ? 164 GLU N CA 1 ATOM 26718 C C . GLU N 2 164 ? 102.449 67.607 72.678 1.00 151.54 ? 164 GLU N C 1 ATOM 26719 O O . GLU N 2 164 ? 103.117 66.563 72.805 1.00 151.92 ? 164 GLU N O 1 ATOM 26720 C CB . GLU N 2 164 ? 101.490 68.224 70.345 1.00 165.38 ? 164 GLU N CB 1 ATOM 26721 C CG . GLU N 2 164 ? 102.742 67.671 69.645 1.00 180.19 ? 164 GLU N CG 1 ATOM 26722 C CD . GLU N 2 164 ? 102.824 67.885 68.109 1.00 191.44 ? 164 GLU N CD 1 ATOM 26723 O OE1 . GLU N 2 164 ? 101.981 68.629 67.535 1.00 205.32 ? 164 GLU N OE1 1 ATOM 26724 O OE2 . GLU N 2 164 ? 103.744 67.289 67.463 1.00 178.47 ? 164 GLU N OE2 1 ATOM 26725 N N . GLU N 2 165 ? 102.699 68.708 73.383 1.00 147.91 ? 165 GLU N N 1 ATOM 26726 C CA . GLU N 2 165 ? 103.739 68.715 74.418 1.00 148.37 ? 165 GLU N CA 1 ATOM 26727 C C . GLU N 2 165 ? 103.588 67.564 75.402 1.00 148.67 ? 165 GLU N C 1 ATOM 26728 O O . GLU N 2 165 ? 104.535 66.819 75.692 1.00 151.57 ? 165 GLU N O 1 ATOM 26729 C CB . GLU N 2 165 ? 103.702 70.007 75.219 1.00 149.16 ? 165 GLU N CB 1 ATOM 26730 C CG . GLU N 2 165 ? 104.602 69.947 76.449 1.00 149.99 ? 165 GLU N CG 1 ATOM 26731 C CD . GLU N 2 165 ? 104.507 71.159 77.347 1.00 154.78 ? 165 GLU N CD 1 ATOM 26732 O OE1 . GLU N 2 165 ? 103.694 72.095 77.050 1.00 159.07 ? 165 GLU N OE1 1 ATOM 26733 O OE2 . GLU N 2 165 ? 105.238 71.168 78.382 1.00 157.52 ? 165 GLU N OE2 1 ATOM 26734 N N . ALA N 2 166 ? 102.380 67.429 75.935 1.00 147.93 ? 166 ALA N N 1 ATOM 26735 C CA . ALA N 2 166 ? 102.113 66.457 76.968 1.00 147.93 ? 166 ALA N CA 1 ATOM 26736 C C . ALA N 2 166 ? 102.197 65.052 76.407 1.00 147.88 ? 166 ALA N C 1 ATOM 26737 O O . ALA N 2 166 ? 102.699 64.147 77.076 1.00 150.89 ? 166 ALA N O 1 ATOM 26738 C CB . ALA N 2 166 ? 100.741 66.707 77.593 1.00 148.05 ? 166 ALA N CB 1 ATOM 26739 N N . LEU N 2 167 ? 101.646 64.851 75.213 1.00 147.87 ? 167 LEU N N 1 ATOM 26740 C CA . LEU N 2 167 ? 101.734 63.556 74.538 1.00 149.73 ? 167 LEU N CA 1 ATOM 26741 C C . LEU N 2 167 ? 103.190 63.054 74.351 1.00 158.93 ? 167 LEU N C 1 ATOM 26742 O O . LEU N 2 167 ? 103.401 61.938 73.907 1.00 156.98 ? 167 LEU N O 1 ATOM 26743 C CB . LEU N 2 167 ? 101.008 63.608 73.189 1.00 149.23 ? 167 LEU N CB 1 ATOM 26744 C CG . LEU N 2 167 ? 99.554 63.155 73.161 1.00 151.92 ? 167 LEU N CG 1 ATOM 26745 C CD1 . LEU N 2 167 ? 98.667 64.153 73.889 1.00 155.19 ? 167 LEU N CD1 1 ATOM 26746 C CD2 . LEU N 2 167 ? 99.053 62.983 71.735 1.00 150.62 ? 167 LEU N CD2 1 ATOM 26747 N N . LEU N 2 168 ? 104.184 63.859 74.721 1.00 171.00 ? 168 LEU N N 1 ATOM 26748 C CA . LEU N 2 168 ? 105.586 63.484 74.568 1.00 179.39 ? 168 LEU N CA 1 ATOM 26749 C C . LEU N 2 168 ? 106.056 62.672 75.757 1.00 181.34 ? 168 LEU N C 1 ATOM 26750 O O . LEU N 2 168 ? 106.394 61.492 75.636 1.00 193.92 ? 168 LEU N O 1 ATOM 26751 C CB . LEU N 2 168 ? 106.430 64.743 74.411 1.00 197.04 ? 168 LEU N CB 1 ATOM 26752 C CG . LEU N 2 168 ? 107.664 65.019 75.289 1.00 216.11 ? 168 LEU N CG 1 ATOM 26753 C CD1 . LEU N 2 168 ? 108.893 64.220 74.851 1.00 225.69 ? 168 LEU N CD1 1 ATOM 26754 C CD2 . LEU N 2 168 ? 107.976 66.511 75.277 1.00 224.67 ? 168 LEU N CD2 1 ATOM 26755 N N . ASN N 2 169 ? 105.986 63.295 76.923 1.00 180.46 ? 169 ASN N N 1 ATOM 26756 C CA . ASN N 2 169 ? 106.494 62.712 78.165 1.00 176.92 ? 169 ASN N CA 1 ATOM 26757 C C . ASN N 2 169 ? 105.870 61.344 78.430 1.00 172.04 ? 169 ASN N C 1 ATOM 26758 O O . ASN N 2 169 ? 106.441 60.495 79.127 1.00 164.47 ? 169 ASN N O 1 ATOM 26759 C CB . ASN N 2 169 ? 106.210 63.663 79.313 1.00 175.53 ? 169 ASN N CB 1 ATOM 26760 C CG . ASN N 2 169 ? 106.774 65.041 79.067 1.00 179.49 ? 169 ASN N CG 1 ATOM 26761 O OD1 . ASN N 2 169 ? 107.934 65.298 79.360 1.00 185.85 ? 169 ASN N OD1 1 ATOM 26762 N ND2 . ASN N 2 169 ? 105.961 65.937 78.518 1.00 181.55 ? 169 ASN N ND2 1 ATOM 26763 N N . ARG N 2 170 ? 104.651 61.203 77.909 1.00 176.88 ? 170 ARG N N 1 ATOM 26764 C CA . ARG N 2 170 ? 103.996 59.938 77.588 1.00 182.30 ? 170 ARG N CA 1 ATOM 26765 C C . ARG N 2 170 ? 104.909 58.722 77.578 1.00 178.38 ? 170 ARG N C 1 ATOM 26766 O O . ARG N 2 170 ? 104.710 57.770 78.331 1.00 177.47 ? 170 ARG N O 1 ATOM 26767 C CB . ARG N 2 170 ? 103.381 60.088 76.190 1.00 189.13 ? 170 ARG N CB 1 ATOM 26768 C CG . ARG N 2 170 ? 102.567 58.907 75.690 1.00 192.95 ? 170 ARG N CG 1 ATOM 26769 C CD . ARG N 2 170 ? 102.452 58.912 74.171 1.00 193.64 ? 170 ARG N CD 1 ATOM 26770 N NE . ARG N 2 170 ? 103.542 58.194 73.535 1.00 192.64 ? 170 ARG N NE 1 ATOM 26771 C CZ . ARG N 2 170 ? 103.643 56.868 73.499 1.00 211.88 ? 170 ARG N CZ 1 ATOM 26772 N NH1 . ARG N 2 170 ? 102.730 56.091 74.080 1.00 216.90 ? 170 ARG N NH1 1 ATOM 26773 N NH2 . ARG N 2 170 ? 104.678 56.300 72.888 1.00 228.65 ? 170 ARG N NH2 1 ATOM 26774 N N . LEU N 2 171 ? 105.877 58.752 76.676 1.00 181.28 ? 171 LEU N N 1 ATOM 26775 C CA . LEU N 2 171 ? 106.604 57.555 76.295 1.00 186.04 ? 171 LEU N CA 1 ATOM 26776 C C . LEU N 2 171 ? 108.021 57.489 76.862 1.00 191.25 ? 171 LEU N C 1 ATOM 26777 O O . LEU N 2 171 ? 108.769 56.560 76.568 1.00 183.54 ? 171 LEU N O 1 ATOM 26778 C CB . LEU N 2 171 ? 106.621 57.477 74.782 1.00 180.65 ? 171 LEU N CB 1 ATOM 26779 C CG . LEU N 2 171 ? 107.570 58.457 74.112 1.00 182.23 ? 171 LEU N CG 1 ATOM 26780 C CD1 . LEU N 2 171 ? 108.625 57.670 73.173 0.50 316.25 ? 171 LEU N CD1 1 ATOM 26781 C CD2 . LEU N 2 171 ? 106.890 59.536 73.296 1.00 186.32 ? 171 LEU N CD2 1 ATOM 26782 N N . ASN N 2 172 ? 108.368 58.474 77.684 1.00 203.38 ? 172 ASN N N 1 ATOM 26783 C CA . ASN N 2 172 ? 109.642 58.492 78.382 1.00 213.15 ? 172 ASN N CA 1 ATOM 26784 C C . ASN N 2 172 ? 109.458 58.967 79.819 1.00 214.02 ? 172 ASN N C 1 ATOM 26785 O O . ASN N 2 172 ? 109.048 58.191 80.683 1.00 211.33 ? 172 ASN N O 1 ATOM 26786 C CB . ASN N 2 172 ? 110.619 59.405 77.653 1.00 222.18 ? 172 ASN N CB 1 ATOM 26787 C CG . ASN N 2 172 ? 110.673 59.120 76.173 1.00 228.80 ? 172 ASN N CG 1 ATOM 26788 O OD1 . ASN N 2 172 ? 110.426 60.006 75.338 1.00 233.88 ? 172 ASN N OD1 1 ATOM 26789 N ND2 . ASN N 2 172 ? 110.998 57.869 75.827 1.00 228.40 ? 172 ASN N ND2 1 ATOM 26790 N N . GLY O 1 4 ? 42.011 70.729 37.065 1.00 117.64 ? 0 GLY O N 1 ATOM 26791 C CA . GLY O 1 4 ? 43.161 69.793 37.255 1.00 116.22 ? 0 GLY O CA 1 ATOM 26792 C C . GLY O 1 4 ? 43.518 69.471 38.702 1.00 114.31 ? 0 GLY O C 1 ATOM 26793 O O . GLY O 1 4 ? 44.669 69.146 38.988 1.00 119.67 ? 0 GLY O O 1 ATOM 26794 N N . ASP O 1 5 ? 42.541 69.559 39.604 1.00 107.84 ? 1 ASP O N 1 ATOM 26795 C CA . ASP O 1 5 ? 42.759 69.358 41.038 1.00 103.34 ? 1 ASP O CA 1 ATOM 26796 C C . ASP O 1 5 ? 41.929 68.178 41.489 1.00 99.78 ? 1 ASP O C 1 ATOM 26797 O O . ASP O 1 5 ? 40.750 68.078 41.141 1.00 98.79 ? 1 ASP O O 1 ATOM 26798 C CB . ASP O 1 5 ? 42.291 70.573 41.852 1.00 104.74 ? 1 ASP O CB 1 ATOM 26799 C CG . ASP O 1 5 ? 43.196 71.781 41.702 1.00 105.26 ? 1 ASP O CG 1 ATOM 26800 O OD1 . ASP O 1 5 ? 44.427 71.631 41.722 1.00 109.15 ? 1 ASP O OD1 1 ATOM 26801 O OD2 . ASP O 1 5 ? 42.676 72.897 41.591 1.00 103.63 ? 1 ASP O OD2 1 ATOM 26802 N N . LYS O 1 6 ? 42.506 67.287 42.282 1.00 97.07 ? 2 LYS O N 1 ATOM 26803 C CA . LYS O 1 6 ? 41.707 66.171 42.802 1.00 94.15 ? 2 LYS O CA 1 ATOM 26804 C C . LYS O 1 6 ? 42.168 65.585 44.154 1.00 90.82 ? 2 LYS O C 1 ATOM 26805 O O . LYS O 1 6 ? 43.347 65.711 44.550 1.00 89.68 ? 2 LYS O O 1 ATOM 26806 C CB . LYS O 1 6 ? 41.503 65.088 41.718 1.00 94.07 ? 2 LYS O CB 1 ATOM 26807 C CG . LYS O 1 6 ? 42.602 64.056 41.508 1.00 94.25 ? 2 LYS O CG 1 ATOM 26808 C CD . LYS O 1 6 ? 42.132 63.015 40.490 1.00 94.20 ? 2 LYS O CD 1 ATOM 26809 C CE . LYS O 1 6 ? 43.020 61.786 40.419 1.00 93.34 ? 2 LYS O CE 1 ATOM 26810 N NZ . LYS O 1 6 ? 44.401 62.156 40.067 1.00 96.49 ? 2 LYS O NZ 1 ATOM 26811 N N . ILE O 1 7 ? 41.196 65.013 44.871 1.00 86.15 ? 3 ILE O N 1 ATOM 26812 C CA . ILE O 1 7 ? 41.462 64.290 46.117 1.00 82.89 ? 3 ILE O CA 1 ATOM 26813 C C . ILE O 1 7 ? 40.972 62.858 46.012 1.00 80.13 ? 3 ILE O C 1 ATOM 26814 O O . ILE O 1 7 ? 39.881 62.599 45.517 1.00 78.11 ? 3 ILE O O 1 ATOM 26815 C CB . ILE O 1 7 ? 40.864 65.032 47.344 1.00 81.99 ? 3 ILE O CB 1 ATOM 26816 C CG1 . ILE O 1 7 ? 41.579 64.597 48.626 1.00 80.41 ? 3 ILE O CG1 1 ATOM 26817 C CG2 . ILE O 1 7 ? 39.344 64.875 47.432 1.00 81.32 ? 3 ILE O CG2 1 ATOM 26818 C CD1 . ILE O 1 7 ? 41.401 65.582 49.759 1.00 80.86 ? 3 ILE O CD1 1 ATOM 26819 N N . CYS O 1 8 ? 41.786 61.923 46.485 1.00 81.21 ? 4 CYS O N 1 ATOM 26820 C CA . CYS O 1 8 ? 41.472 60.481 46.391 1.00 80.64 ? 4 CYS O CA 1 ATOM 26821 C C . CYS O 1 8 ? 41.446 59.823 47.744 1.00 79.83 ? 4 CYS O C 1 ATOM 26822 O O . CYS O 1 8 ? 42.248 60.153 48.631 1.00 80.66 ? 4 CYS O O 1 ATOM 26823 C CB . CYS O 1 8 ? 42.505 59.747 45.547 1.00 81.88 ? 4 CYS O CB 1 ATOM 26824 S SG . CYS O 1 8 ? 42.592 60.310 43.858 1.00 84.57 ? 4 CYS O SG 1 ATOM 26825 N N . LEU O 1 9 ? 40.566 58.840 47.901 1.00 79.20 ? 5 LEU O N 1 ATOM 26826 C CA . LEU O 1 9 ? 40.480 58.108 49.171 1.00 77.81 ? 5 LEU O CA 1 ATOM 26827 C C . LEU O 1 9 ? 41.052 56.699 49.072 1.00 77.01 ? 5 LEU O C 1 ATOM 26828 O O . LEU O 1 9 ? 40.940 56.058 48.034 1.00 79.43 ? 5 LEU O O 1 ATOM 26829 C CB . LEU O 1 9 ? 39.040 58.104 49.671 1.00 77.50 ? 5 LEU O CB 1 ATOM 26830 C CG . LEU O 1 9 ? 38.727 59.380 50.448 1.00 79.01 ? 5 LEU O CG 1 ATOM 26831 C CD1 . LEU O 1 9 ? 38.373 60.521 49.498 1.00 79.93 ? 5 LEU O CD1 1 ATOM 26832 C CD2 . LEU O 1 9 ? 37.589 59.156 51.400 1.00 79.51 ? 5 LEU O CD2 1 ATOM 26833 N N . GLY O 1 10 ? 41.695 56.244 50.138 1.00 74.72 ? 6 GLY O N 1 ATOM 26834 C CA . GLY O 1 10 ? 42.324 54.955 50.130 1.00 73.67 ? 6 GLY O CA 1 ATOM 26835 C C . GLY O 1 10 ? 42.408 54.336 51.509 1.00 73.15 ? 6 GLY O C 1 ATOM 26836 O O . GLY O 1 10 ? 42.137 54.984 52.534 1.00 74.51 ? 6 GLY O O 1 ATOM 26837 N N . HIS O 1 11 ? 42.788 53.062 51.519 1.00 71.23 ? 7 HIS O N 1 ATOM 26838 C CA . HIS O 1 11 ? 43.020 52.313 52.740 1.00 70.62 ? 7 HIS O CA 1 ATOM 26839 C C . HIS O 1 11 ? 44.437 51.793 52.745 1.00 72.24 ? 7 HIS O C 1 ATOM 26840 O O . HIS O 1 11 ? 45.076 51.710 51.700 1.00 72.27 ? 7 HIS O O 1 ATOM 26841 C CB . HIS O 1 11 ? 42.074 51.136 52.824 1.00 68.71 ? 7 HIS O CB 1 ATOM 26842 C CG . HIS O 1 11 ? 42.163 50.182 51.673 1.00 66.79 ? 7 HIS O CG 1 ATOM 26843 N ND1 . HIS O 1 11 ? 41.453 50.348 50.500 1.00 66.05 ? 7 HIS O ND1 1 ATOM 26844 C CD2 . HIS O 1 11 ? 42.824 49.016 51.538 1.00 66.63 ? 7 HIS O CD2 1 ATOM 26845 C CE1 . HIS O 1 11 ? 41.676 49.333 49.686 1.00 65.52 ? 7 HIS O CE1 1 ATOM 26846 N NE2 . HIS O 1 11 ? 42.518 48.518 50.287 1.00 66.51 ? 7 HIS O NE2 1 ATOM 26847 N N . HIS O 1 12 ? 44.942 51.440 53.910 1.00 73.44 ? 8 HIS O N 1 ATOM 26848 C CA . HIS O 1 12 ? 46.310 50.917 53.978 1.00 75.84 ? 8 HIS O CA 1 ATOM 26849 C C . HIS O 1 12 ? 46.398 49.443 53.542 1.00 75.90 ? 8 HIS O C 1 ATOM 26850 O O . HIS O 1 12 ? 45.391 48.780 53.255 1.00 75.77 ? 8 HIS O O 1 ATOM 26851 C CB . HIS O 1 12 ? 46.927 51.125 55.366 1.00 76.92 ? 8 HIS O CB 1 ATOM 26852 C CG . HIS O 1 12 ? 46.438 50.171 56.413 1.00 76.72 ? 8 HIS O CG 1 ATOM 26853 N ND1 . HIS O 1 12 ? 47.277 49.603 57.343 1.00 77.64 ? 8 HIS O ND1 1 ATOM 26854 C CD2 . HIS O 1 12 ? 45.198 49.698 56.692 1.00 75.98 ? 8 HIS O CD2 1 ATOM 26855 C CE1 . HIS O 1 12 ? 46.584 48.817 58.148 1.00 76.16 ? 8 HIS O CE1 1 ATOM 26856 N NE2 . HIS O 1 12 ? 45.318 48.860 57.777 1.00 76.38 ? 8 HIS O NE2 1 ATOM 26857 N N . ALA O 1 13 ? 47.628 48.974 53.422 1.00 76.78 ? 9 ALA O N 1 ATOM 26858 C CA . ALA O 1 13 ? 47.911 47.596 53.036 1.00 75.73 ? 9 ALA O CA 1 ATOM 26859 C C . ALA O 1 13 ? 49.306 47.254 53.493 1.00 75.61 ? 9 ALA O C 1 ATOM 26860 O O . ALA O 1 13 ? 50.069 48.126 53.920 1.00 74.77 ? 9 ALA O O 1 ATOM 26861 C CB . ALA O 1 13 ? 47.776 47.402 51.529 1.00 76.21 ? 9 ALA O CB 1 ATOM 26862 N N . VAL O 1 14 ? 49.612 45.974 53.418 1.00 77.63 ? 10 VAL O N 1 ATOM 26863 C CA . VAL O 1 14 ? 50.893 45.447 53.871 1.00 81.51 ? 10 VAL O CA 1 ATOM 26864 C C . VAL O 1 14 ? 51.447 44.452 52.859 1.00 85.76 ? 10 VAL O C 1 ATOM 26865 O O . VAL O 1 14 ? 50.724 43.971 51.987 1.00 91.95 ? 10 VAL O O 1 ATOM 26866 C CB . VAL O 1 14 ? 50.774 44.798 55.248 1.00 80.52 ? 10 VAL O CB 1 ATOM 26867 C CG1 . VAL O 1 14 ? 50.374 45.846 56.280 1.00 79.78 ? 10 VAL O CG1 1 ATOM 26868 C CG2 . VAL O 1 14 ? 49.783 43.636 55.255 1.00 78.98 ? 10 VAL O CG2 1 ATOM 26869 N N . ALA O 1 15 ? 52.744 44.200 52.930 1.00 89.56 ? 11 ALA O N 1 ATOM 26870 C CA . ALA O 1 15 ? 53.415 43.356 51.938 1.00 92.37 ? 11 ALA O CA 1 ATOM 26871 C C . ALA O 1 15 ? 53.153 41.879 52.214 1.00 90.61 ? 11 ALA O C 1 ATOM 26872 O O . ALA O 1 15 ? 52.934 41.094 51.300 1.00 96.43 ? 11 ALA O O 1 ATOM 26873 C CB . ALA O 1 15 ? 54.910 43.641 51.924 1.00 95.07 ? 11 ALA O CB 1 ATOM 26874 N N . ASN O 1 16 ? 53.131 41.510 53.476 1.00 86.92 ? 12 ASN O N 1 ATOM 26875 C CA . ASN O 1 16 ? 52.793 40.153 53.845 1.00 86.19 ? 12 ASN O CA 1 ATOM 26876 C C . ASN O 1 16 ? 51.541 40.078 54.726 1.00 79.70 ? 12 ASN O C 1 ATOM 26877 O O . ASN O 1 16 ? 51.589 40.286 55.938 1.00 75.68 ? 12 ASN O O 1 ATOM 26878 C CB . ASN O 1 16 ? 53.976 39.507 54.559 1.00 93.02 ? 12 ASN O CB 1 ATOM 26879 C CG . ASN O 1 16 ? 54.639 40.453 55.533 1.00 97.50 ? 12 ASN O CG 1 ATOM 26880 O OD1 . ASN O 1 16 ? 54.681 41.677 55.293 1.00 100.28 ? 12 ASN O OD1 1 ATOM 26881 N ND2 . ASN O 1 16 ? 55.152 39.905 56.644 1.00 99.87 ? 12 ASN O ND2 1 ATOM 26882 N N . GLY O 1 17 ? 50.422 39.769 54.091 1.00 76.39 ? 13 GLY O N 1 ATOM 26883 C CA . GLY O 1 17 ? 49.181 39.594 54.798 1.00 74.58 ? 13 GLY O CA 1 ATOM 26884 C C . GLY O 1 17 ? 49.093 38.294 55.553 1.00 74.31 ? 13 GLY O C 1 ATOM 26885 O O . GLY O 1 17 ? 49.890 37.360 55.346 1.00 77.21 ? 13 GLY O O 1 ATOM 26886 N N . THR O 1 18 ? 48.114 38.218 56.442 1.00 72.94 ? 14 THR O N 1 ATOM 26887 C CA . THR O 1 18 ? 47.794 36.968 57.105 1.00 72.89 ? 14 THR O CA 1 ATOM 26888 C C . THR O 1 18 ? 46.511 36.401 56.549 1.00 72.67 ? 14 THR O C 1 ATOM 26889 O O . THR O 1 18 ? 45.569 37.162 56.253 1.00 72.04 ? 14 THR O O 1 ATOM 26890 C CB . THR O 1 18 ? 47.588 37.167 58.596 1.00 73.14 ? 14 THR O CB 1 ATOM 26891 O OG1 . THR O 1 18 ? 48.720 37.837 59.147 1.00 77.53 ? 14 THR O OG1 1 ATOM 26892 C CG2 . THR O 1 18 ? 47.451 35.836 59.283 1.00 73.02 ? 14 THR O CG2 1 ATOM 26893 N N . ILE O 1 19 ? 46.463 35.069 56.442 1.00 72.23 ? 15 ILE O N 1 ATOM 26894 C CA . ILE O 1 19 ? 45.305 34.365 55.882 1.00 72.54 ? 15 ILE O CA 1 ATOM 26895 C C . ILE O 1 19 ? 44.319 33.903 56.961 1.00 68.32 ? 15 ILE O C 1 ATOM 26896 O O . ILE O 1 19 ? 44.721 33.371 57.995 1.00 71.41 ? 15 ILE O O 1 ATOM 26897 C CB . ILE O 1 19 ? 45.749 33.191 54.973 1.00 74.68 ? 15 ILE O CB 1 ATOM 26898 C CG1 . ILE O 1 19 ? 44.774 32.969 53.847 1.00 75.50 ? 15 ILE O CG1 1 ATOM 26899 C CG2 . ILE O 1 19 ? 45.899 31.899 55.752 1.00 76.24 ? 15 ILE O CG2 1 ATOM 26900 C CD1 . ILE O 1 19 ? 45.243 33.626 52.565 1.00 79.22 ? 15 ILE O CD1 1 ATOM 26901 N N . VAL O 1 20 ? 43.018 34.116 56.726 1.00 65.97 ? 16 VAL O N 1 ATOM 26902 C CA . VAL O 1 20 ? 41.965 33.760 57.704 1.00 62.61 ? 16 VAL O CA 1 ATOM 26903 C C . VAL O 1 20 ? 40.748 33.223 56.999 1.00 62.49 ? 16 VAL O C 1 ATOM 26904 O O . VAL O 1 20 ? 40.598 33.397 55.806 1.00 62.87 ? 16 VAL O O 1 ATOM 26905 C CB . VAL O 1 20 ? 41.509 34.951 58.563 1.00 61.24 ? 16 VAL O CB 1 ATOM 26906 C CG1 . VAL O 1 20 ? 42.684 35.668 59.209 1.00 61.99 ? 16 VAL O CG1 1 ATOM 26907 C CG2 . VAL O 1 20 ? 40.710 35.938 57.742 1.00 61.42 ? 16 VAL O CG2 1 ATOM 26908 N N . LYS O 1 21 ? 39.884 32.582 57.767 1.00 64.90 ? 17 LYS O N 1 ATOM 26909 C CA . LYS O 1 21 ? 38.614 32.014 57.298 1.00 66.21 ? 17 LYS O CA 1 ATOM 26910 C C . LYS O 1 21 ? 37.478 32.995 57.579 1.00 63.70 ? 17 LYS O C 1 ATOM 26911 O O . LYS O 1 21 ? 37.490 33.693 58.572 1.00 62.84 ? 17 LYS O O 1 ATOM 26912 C CB . LYS O 1 21 ? 38.290 30.714 58.040 1.00 69.94 ? 17 LYS O CB 1 ATOM 26913 C CG . LYS O 1 21 ? 39.332 29.606 57.904 1.00 78.19 ? 17 LYS O CG 1 ATOM 26914 C CD . LYS O 1 21 ? 39.011 28.422 58.832 1.00 86.95 ? 17 LYS O CD 1 ATOM 26915 C CE . LYS O 1 21 ? 40.207 27.510 59.149 1.00 94.84 ? 17 LYS O CE 1 ATOM 26916 N NZ . LYS O 1 21 ? 41.179 28.079 60.150 1.00 99.97 ? 17 LYS O NZ 1 ATOM 26917 N N . THR O 1 22 ? 36.490 33.025 56.699 1.00 61.89 ? 18 THR O N 1 ATOM 26918 C CA . THR O 1 22 ? 35.265 33.741 56.944 1.00 60.21 ? 18 THR O CA 1 ATOM 26919 C C . THR O 1 22 ? 34.127 32.804 56.627 1.00 60.35 ? 18 THR O C 1 ATOM 26920 O O . THR O 1 22 ? 34.364 31.666 56.245 1.00 61.58 ? 18 THR O O 1 ATOM 26921 C CB . THR O 1 22 ? 35.151 34.962 56.036 1.00 60.71 ? 18 THR O CB 1 ATOM 26922 O OG1 . THR O 1 22 ? 35.043 34.522 54.688 1.00 61.04 ? 18 THR O OG1 1 ATOM 26923 C CG2 . THR O 1 22 ? 36.351 35.889 56.206 1.00 60.28 ? 18 THR O CG2 1 ATOM 26924 N N . LEU O 1 23 ? 32.897 33.276 56.728 1.00 59.57 ? 19 LEU O N 1 ATOM 26925 C CA . LEU O 1 23 ? 31.764 32.432 56.411 1.00 60.69 ? 19 LEU O CA 1 ATOM 26926 C C . LEU O 1 23 ? 31.726 32.010 54.922 1.00 62.00 ? 19 LEU O C 1 ATOM 26927 O O . LEU O 1 23 ? 31.173 30.958 54.550 1.00 61.64 ? 19 LEU O O 1 ATOM 26928 C CB . LEU O 1 23 ? 30.460 33.168 56.729 1.00 61.66 ? 19 LEU O CB 1 ATOM 26929 C CG . LEU O 1 23 ? 30.230 33.627 58.161 1.00 60.25 ? 19 LEU O CG 1 ATOM 26930 C CD1 . LEU O 1 23 ? 29.016 34.511 58.227 1.00 61.07 ? 19 LEU O CD1 1 ATOM 26931 C CD2 . LEU O 1 23 ? 30.036 32.464 59.093 1.00 60.02 ? 19 LEU O CD2 1 ATOM 26932 N N . THR O 1 24 ? 32.322 32.829 54.077 1.00 62.48 ? 20 THR O N 1 ATOM 26933 C CA . THR O 1 24 ? 32.180 32.645 52.651 1.00 65.18 ? 20 THR O CA 1 ATOM 26934 C C . THR O 1 24 ? 33.470 32.289 51.944 1.00 65.98 ? 20 THR O C 1 ATOM 26935 O O . THR O 1 24 ? 33.461 31.922 50.787 1.00 66.91 ? 20 THR O O 1 ATOM 26936 C CB . THR O 1 24 ? 31.711 33.945 52.017 1.00 65.67 ? 20 THR O CB 1 ATOM 26937 O OG1 . THR O 1 24 ? 32.622 35.003 52.379 1.00 65.80 ? 20 THR O OG1 1 ATOM 26938 C CG2 . THR O 1 24 ? 30.328 34.248 52.501 1.00 66.42 ? 20 THR O CG2 1 ATOM 26939 N N . ASN O 1 25 ? 34.584 32.452 52.615 1.00 66.27 ? 21 ASN O N 1 ATOM 26940 C CA . ASN O 1 25 ? 35.838 32.312 51.942 1.00 68.60 ? 21 ASN O CA 1 ATOM 26941 C C . ASN O 1 25 ? 36.807 31.746 52.943 1.00 68.96 ? 21 ASN O C 1 ATOM 26942 O O . ASN O 1 25 ? 37.026 32.333 54.001 1.00 65.61 ? 21 ASN O O 1 ATOM 26943 C CB . ASN O 1 25 ? 36.304 33.663 51.402 1.00 68.63 ? 21 ASN O CB 1 ATOM 26944 C CG . ASN O 1 25 ? 37.648 33.577 50.722 1.00 69.74 ? 21 ASN O CG 1 ATOM 26945 O OD1 . ASN O 1 25 ? 38.287 32.533 50.719 1.00 71.00 ? 21 ASN O OD1 1 ATOM 26946 N ND2 . ASN O 1 25 ? 38.089 34.676 50.149 1.00 69.86 ? 21 ASN O ND2 1 ATOM 26947 N N . GLU O 1 26 ? 37.383 30.605 52.572 1.00 73.29 ? 22 GLU O N 1 ATOM 26948 C CA . GLU O 1 26 ? 38.270 29.834 53.436 1.00 75.64 ? 22 GLU O CA 1 ATOM 26949 C C . GLU O 1 26 ? 39.677 30.421 53.472 1.00 73.70 ? 22 GLU O C 1 ATOM 26950 O O . GLU O 1 26 ? 40.437 30.081 54.330 1.00 70.69 ? 22 GLU O O 1 ATOM 26951 C CB . GLU O 1 26 ? 38.338 28.396 52.927 1.00 81.27 ? 22 GLU O CB 1 ATOM 26952 C CG . GLU O 1 26 ? 39.015 27.412 53.876 1.00 86.68 ? 22 GLU O CG 1 ATOM 26953 C CD . GLU O 1 26 ? 39.078 25.989 53.331 1.00 91.90 ? 22 GLU O CD 1 ATOM 26954 O OE1 . GLU O 1 26 ? 39.181 25.820 52.091 1.00 98.42 ? 22 GLU O OE1 1 ATOM 26955 O OE2 . GLU O 1 26 ? 39.035 25.042 54.148 1.00 92.67 ? 22 GLU O OE2 1 ATOM 26956 N N . GLN O 1 27 ? 39.991 31.343 52.566 1.00 75.32 ? 23 GLN O N 1 ATOM 26957 C CA . GLN O 1 27 ? 41.310 31.959 52.508 1.00 76.68 ? 23 GLN O CA 1 ATOM 26958 C C . GLN O 1 27 ? 41.301 33.430 52.130 1.00 72.77 ? 23 GLN O C 1 ATOM 26959 O O . GLN O 1 27 ? 41.718 33.771 51.048 1.00 72.27 ? 23 GLN O O 1 ATOM 26960 C CB . GLN O 1 27 ? 42.143 31.220 51.468 1.00 84.19 ? 23 GLN O CB 1 ATOM 26961 C CG . GLN O 1 27 ? 42.046 29.707 51.568 1.00 90.85 ? 23 GLN O CG 1 ATOM 26962 C CD . GLN O 1 27 ? 43.030 29.010 50.655 1.00 98.08 ? 23 GLN O CD 1 ATOM 26963 O OE1 . GLN O 1 27 ? 43.643 29.631 49.773 1.00 99.36 ? 23 GLN O OE1 1 ATOM 26964 N NE2 . GLN O 1 27 ? 43.169 27.698 50.844 1.00 101.71 ? 23 GLN O NE2 1 ATOM 26965 N N . GLU O 1 28 ? 40.870 34.301 53.030 1.00 70.66 ? 24 GLU O N 1 ATOM 26966 C CA . GLU O 1 28 ? 40.982 35.745 52.824 1.00 70.03 ? 24 GLU O CA 1 ATOM 26967 C C . GLU O 1 28 ? 42.291 36.228 53.387 1.00 69.72 ? 24 GLU O C 1 ATOM 26968 O O . GLU O 1 28 ? 42.642 35.886 54.508 1.00 67.26 ? 24 GLU O O 1 ATOM 26969 C CB . GLU O 1 28 ? 39.929 36.503 53.594 1.00 70.86 ? 24 GLU O CB 1 ATOM 26970 C CG . GLU O 1 28 ? 38.521 36.263 53.143 1.00 72.38 ? 24 GLU O CG 1 ATOM 26971 C CD . GLU O 1 28 ? 38.065 37.216 52.086 1.00 72.94 ? 24 GLU O CD 1 ATOM 26972 O OE1 . GLU O 1 28 ? 38.897 37.831 51.392 1.00 74.89 ? 24 GLU O OE1 1 ATOM 26973 O OE2 . GLU O 1 28 ? 36.824 37.323 51.947 1.00 77.66 ? 24 GLU O OE2 1 ATOM 26974 N N . GLU O 1 29 ? 43.003 37.047 52.626 1.00 70.99 ? 25 GLU O N 1 ATOM 26975 C CA . GLU O 1 29 ? 44.214 37.674 53.124 1.00 71.27 ? 25 GLU O CA 1 ATOM 26976 C C . GLU O 1 29 ? 43.780 38.967 53.789 1.00 68.67 ? 25 GLU O C 1 ATOM 26977 O O . GLU O 1 29 ? 43.141 39.791 53.145 1.00 68.24 ? 25 GLU O O 1 ATOM 26978 C CB . GLU O 1 29 ? 45.216 37.918 51.979 1.00 74.33 ? 25 GLU O CB 1 ATOM 26979 C CG . GLU O 1 29 ? 46.623 38.312 52.451 1.00 76.45 ? 25 GLU O CG 1 ATOM 26980 C CD . GLU O 1 29 ? 47.583 38.654 51.319 1.00 80.52 ? 25 GLU O CD 1 ATOM 26981 O OE1 . GLU O 1 29 ? 47.741 37.820 50.404 1.00 85.09 ? 25 GLU O OE1 1 ATOM 26982 O OE2 . GLU O 1 29 ? 48.135 39.781 51.307 1.00 82.07 ? 25 GLU O OE2 1 ATOM 26983 N N . VAL O 1 30 ? 44.120 39.124 55.066 1.00 66.52 ? 26 VAL O N 1 ATOM 26984 C CA . VAL O 1 30 ? 43.868 40.380 55.790 1.00 66.11 ? 26 VAL O CA 1 ATOM 26985 C C . VAL O 1 30 ? 45.178 40.996 56.253 1.00 67.27 ? 26 VAL O C 1 ATOM 26986 O O . VAL O 1 30 ? 46.237 40.374 56.100 1.00 70.89 ? 26 VAL O O 1 ATOM 26987 C CB . VAL O 1 30 ? 42.912 40.214 56.998 1.00 64.60 ? 26 VAL O CB 1 ATOM 26988 C CG1 . VAL O 1 30 ? 41.507 39.880 56.524 1.00 63.82 ? 26 VAL O CG1 1 ATOM 26989 C CG2 . VAL O 1 30 ? 43.407 39.158 57.959 1.00 64.84 ? 26 VAL O CG2 1 ATOM 26990 N N . THR O 1 31 ? 45.121 42.191 56.835 1.00 66.34 ? 27 THR O N 1 ATOM 26991 C CA . THR O 1 31 ? 46.333 42.944 57.133 1.00 68.01 ? 27 THR O CA 1 ATOM 26992 C C . THR O 1 31 ? 47.016 42.396 58.358 1.00 67.47 ? 27 THR O C 1 ATOM 26993 O O . THR O 1 31 ? 48.229 42.311 58.399 1.00 69.68 ? 27 THR O O 1 ATOM 26994 C CB . THR O 1 31 ? 46.087 44.456 57.331 1.00 68.92 ? 27 THR O CB 1 ATOM 26995 O OG1 . THR O 1 31 ? 45.482 44.694 58.598 1.00 70.21 ? 27 THR O OG1 1 ATOM 26996 C CG2 . THR O 1 31 ? 45.220 45.029 56.238 1.00 68.60 ? 27 THR O CG2 1 ATOM 26997 N N . ASN O 1 32 ? 46.232 42.018 59.351 1.00 66.37 ? 28 ASN O N 1 ATOM 26998 C CA . ASN O 1 32 ? 46.770 41.388 60.549 1.00 66.69 ? 28 ASN O CA 1 ATOM 26999 C C . ASN O 1 32 ? 45.701 40.486 61.138 1.00 65.02 ? 28 ASN O C 1 ATOM 27000 O O . ASN O 1 32 ? 44.498 40.656 60.904 1.00 64.70 ? 28 ASN O O 1 ATOM 27001 C CB . ASN O 1 32 ? 47.218 42.451 61.564 1.00 68.80 ? 28 ASN O CB 1 ATOM 27002 C CG . ASN O 1 32 ? 48.194 41.931 62.609 1.00 72.17 ? 28 ASN O CG 1 ATOM 27003 O OD1 . ASN O 1 32 ? 48.517 40.747 62.679 1.00 72.31 ? 28 ASN O OD1 1 ATOM 27004 N ND2 . ASN O 1 32 ? 48.641 42.834 63.472 1.00 76.15 ? 28 ASN O ND2 1 ATOM 27005 N N . ALA O 1 33 ? 46.140 39.498 61.902 1.00 64.89 ? 29 ALA O N 1 ATOM 27006 C CA . ALA O 1 33 ? 45.232 38.615 62.623 1.00 62.63 ? 29 ALA O CA 1 ATOM 27007 C C . ALA O 1 33 ? 45.971 38.103 63.840 1.00 63.89 ? 29 ALA O C 1 ATOM 27008 O O . ALA O 1 33 ? 47.169 38.305 63.982 1.00 64.71 ? 29 ALA O O 1 ATOM 27009 C CB . ALA O 1 33 ? 44.791 37.468 61.747 1.00 61.18 ? 29 ALA O CB 1 ATOM 27010 N N . THR O 1 34 ? 45.244 37.424 64.709 1.00 64.75 ? 30 THR O N 1 ATOM 27011 C CA . THR O 1 34 ? 45.778 36.984 65.955 1.00 66.23 ? 30 THR O CA 1 ATOM 27012 C C . THR O 1 34 ? 45.177 35.615 66.327 1.00 68.96 ? 30 THR O C 1 ATOM 27013 O O . THR O 1 34 ? 44.014 35.323 66.015 1.00 68.34 ? 30 THR O O 1 ATOM 27014 C CB . THR O 1 34 ? 45.506 38.039 67.031 1.00 66.52 ? 30 THR O CB 1 ATOM 27015 O OG1 . THR O 1 34 ? 46.314 37.775 68.166 1.00 66.46 ? 30 THR O OG1 1 ATOM 27016 C CG2 . THR O 1 34 ? 44.049 38.036 67.462 1.00 66.52 ? 30 THR O CG2 1 ATOM 27017 N N . GLU O 1 35 ? 45.989 34.785 66.996 1.00 70.86 ? 31 GLU O N 1 ATOM 27018 C CA . GLU O 1 35 ? 45.633 33.406 67.305 1.00 70.11 ? 31 GLU O CA 1 ATOM 27019 C C . GLU O 1 35 ? 44.603 33.362 68.423 1.00 70.40 ? 31 GLU O C 1 ATOM 27020 O O . GLU O 1 35 ? 44.728 34.093 69.386 1.00 76.33 ? 31 GLU O O 1 ATOM 27021 C CB . GLU O 1 35 ? 46.906 32.640 67.732 1.00 71.58 ? 31 GLU O CB 1 ATOM 27022 C CG . GLU O 1 35 ? 46.721 31.156 68.020 1.00 71.58 ? 31 GLU O CG 1 ATOM 27023 C CD . GLU O 1 35 ? 46.317 30.367 66.791 1.00 72.95 ? 31 GLU O CD 1 ATOM 27024 O OE1 . GLU O 1 35 ? 47.111 30.321 65.813 1.00 72.97 ? 31 GLU O OE1 1 ATOM 27025 O OE2 . GLU O 1 35 ? 45.179 29.843 66.785 1.00 73.50 ? 31 GLU O OE2 1 ATOM 27026 N N . THR O 1 36 ? 43.630 32.462 68.334 1.00 66.75 ? 32 THR O N 1 ATOM 27027 C CA . THR O 1 36 ? 42.669 32.262 69.414 1.00 63.88 ? 32 THR O CA 1 ATOM 27028 C C . THR O 1 36 ? 42.846 30.953 70.160 1.00 63.63 ? 32 THR O C 1 ATOM 27029 O O . THR O 1 36 ? 42.273 30.745 71.244 1.00 62.24 ? 32 THR O O 1 ATOM 27030 C CB . THR O 1 36 ? 41.234 32.287 68.883 1.00 63.07 ? 32 THR O CB 1 ATOM 27031 O OG1 . THR O 1 36 ? 40.983 31.131 68.064 1.00 62.33 ? 32 THR O OG1 1 ATOM 27032 C CG2 . THR O 1 36 ? 41.001 33.538 68.074 1.00 63.86 ? 32 THR O CG2 1 ATOM 27033 N N . VAL O 1 37 ? 43.610 30.045 69.571 1.00 64.99 ? 33 VAL O N 1 ATOM 27034 C CA . VAL O 1 37 ? 43.881 28.734 70.184 1.00 64.18 ? 33 VAL O CA 1 ATOM 27035 C C . VAL O 1 37 ? 45.301 28.657 70.726 1.00 65.09 ? 33 VAL O C 1 ATOM 27036 O O . VAL O 1 37 ? 46.279 28.814 69.985 1.00 65.92 ? 33 VAL O O 1 ATOM 27037 C CB . VAL O 1 37 ? 43.728 27.610 69.167 1.00 63.62 ? 33 VAL O CB 1 ATOM 27038 C CG1 . VAL O 1 37 ? 43.974 26.266 69.832 1.00 62.90 ? 33 VAL O CG1 1 ATOM 27039 C CG2 . VAL O 1 37 ? 42.338 27.641 68.550 1.00 63.30 ? 33 VAL O CG2 1 ATOM 27040 N N . GLU O 1 38 ? 45.389 28.433 72.021 1.00 66.35 ? 34 GLU O N 1 ATOM 27041 C CA . GLU O 1 38 ? 46.659 28.328 72.684 1.00 70.76 ? 34 GLU O CA 1 ATOM 27042 C C . GLU O 1 38 ? 47.247 26.951 72.449 1.00 72.14 ? 34 GLU O C 1 ATOM 27043 O O . GLU O 1 38 ? 46.625 25.937 72.769 1.00 70.11 ? 34 GLU O O 1 ATOM 27044 C CB . GLU O 1 38 ? 46.498 28.574 74.171 1.00 72.07 ? 34 GLU O CB 1 ATOM 27045 C CG . GLU O 1 38 ? 47.795 28.479 74.952 1.00 73.87 ? 34 GLU O CG 1 ATOM 27046 C CD . GLU O 1 38 ? 48.902 29.311 74.348 1.00 81.39 ? 34 GLU O CD 1 ATOM 27047 O OE1 . GLU O 1 38 ? 48.889 30.578 74.471 1.00 85.40 ? 34 GLU O OE1 1 ATOM 27048 O OE2 . GLU O 1 38 ? 49.811 28.688 73.752 1.00 87.79 ? 34 GLU O OE2 1 ATOM 27049 N N . SER O 1 39 ? 48.442 26.917 71.877 1.00 76.31 ? 35 SER O N 1 ATOM 27050 C CA . SER O 1 39 ? 49.080 25.641 71.514 1.00 81.06 ? 35 SER O CA 1 ATOM 27051 C C . SER O 1 39 ? 50.408 25.377 72.230 1.00 83.41 ? 35 SER O C 1 ATOM 27052 O O . SER O 1 39 ? 50.930 24.267 72.165 1.00 81.66 ? 35 SER O O 1 ATOM 27053 C CB . SER O 1 39 ? 49.292 25.557 70.003 1.00 82.34 ? 35 SER O CB 1 ATOM 27054 O OG . SER O 1 39 ? 50.394 26.344 69.623 1.00 85.82 ? 35 SER O OG 1 ATOM 27055 N N . THR O 1 40 ? 50.931 26.390 72.919 1.00 86.62 ? 36 THR O N 1 ATOM 27056 C CA . THR O 1 40 ? 52.151 26.245 73.709 1.00 89.48 ? 36 THR O CA 1 ATOM 27057 C C . THR O 1 40 ? 51.838 26.386 75.197 1.00 87.56 ? 36 THR O C 1 ATOM 27058 O O . THR O 1 40 ? 51.191 27.335 75.637 1.00 88.07 ? 36 THR O O 1 ATOM 27059 C CB . THR O 1 40 ? 53.238 27.254 73.262 1.00 92.38 ? 36 THR O CB 1 ATOM 27060 O OG1 . THR O 1 40 ? 52.660 28.558 73.099 1.00 94.99 ? 36 THR O OG1 1 ATOM 27061 C CG2 . THR O 1 40 ? 53.849 26.817 71.926 1.00 91.60 ? 36 THR O CG2 1 ATOM 27062 N N . GLY O 1 41 ? 52.256 25.408 75.972 1.00 87.47 ? 37 GLY O N 1 ATOM 27063 C CA . GLY O 1 41 ? 52.104 25.495 77.418 1.00 90.76 ? 37 GLY O CA 1 ATOM 27064 C C . GLY O 1 41 ? 53.439 25.492 78.124 1.00 91.51 ? 37 GLY O C 1 ATOM 27065 O O . GLY O 1 41 ? 54.485 25.510 77.491 1.00 93.61 ? 37 GLY O O 1 ATOM 27066 N N . ILE O 1 42 ? 53.406 25.446 79.445 1.00 91.56 ? 38 ILE O N 1 ATOM 27067 C CA . ILE O 1 42 ? 54.638 25.453 80.219 1.00 91.81 ? 38 ILE O CA 1 ATOM 27068 C C . ILE O 1 42 ? 54.910 24.045 80.697 1.00 92.26 ? 38 ILE O C 1 ATOM 27069 O O . ILE O 1 42 ? 54.070 23.427 81.337 1.00 86.68 ? 38 ILE O O 1 ATOM 27070 C CB . ILE O 1 42 ? 54.550 26.424 81.398 1.00 90.57 ? 38 ILE O CB 1 ATOM 27071 C CG1 . ILE O 1 42 ? 54.221 27.830 80.868 1.00 91.56 ? 38 ILE O CG1 1 ATOM 27072 C CG2 . ILE O 1 42 ? 55.862 26.435 82.157 1.00 91.08 ? 38 ILE O CG2 1 ATOM 27073 C CD1 . ILE O 1 42 ? 53.651 28.776 81.902 1.00 91.52 ? 38 ILE O CD1 1 ATOM 27074 N N . ASN O 1 43 ? 56.117 23.581 80.412 1.00 97.48 ? 39 ASN O N 1 ATOM 27075 C CA . ASN O 1 43 ? 56.542 22.230 80.722 1.00 103.39 ? 39 ASN O CA 1 ATOM 27076 C C . ASN O 1 43 ? 56.908 22.023 82.229 1.00 103.33 ? 39 ASN O C 1 ATOM 27077 O O . ASN O 1 43 ? 57.715 21.152 82.584 1.00 98.78 ? 39 ASN O O 1 ATOM 27078 C CB . ASN O 1 43 ? 57.718 21.867 79.791 1.00 110.35 ? 39 ASN O CB 1 ATOM 27079 C CG . ASN O 1 43 ? 57.799 20.380 79.492 1.00 120.31 ? 39 ASN O CG 1 ATOM 27080 O OD1 . ASN O 1 43 ? 58.868 19.773 79.596 1.00 123.02 ? 39 ASN O OD1 1 ATOM 27081 N ND2 . ASN O 1 43 ? 56.664 19.776 79.127 1.00 128.92 ? 39 ASN O ND2 1 ATOM 27082 N N . ARG O 1 44 ? 56.268 22.807 83.100 1.00 100.32 ? 40 ARG O N 1 ATOM 27083 C CA . ARG O 1 44 ? 56.551 22.829 84.528 1.00 101.05 ? 40 ARG O CA 1 ATOM 27084 C C . ARG O 1 44 ? 55.262 23.129 85.279 1.00 97.02 ? 40 ARG O C 1 ATOM 27085 O O . ARG O 1 44 ? 54.331 23.705 84.708 1.00 91.01 ? 40 ARG O O 1 ATOM 27086 C CB . ARG O 1 44 ? 57.578 23.928 84.855 1.00 107.82 ? 40 ARG O CB 1 ATOM 27087 C CG . ARG O 1 44 ? 59.035 23.581 84.550 1.00 108.94 ? 40 ARG O CG 1 ATOM 27088 C CD . ARG O 1 44 ? 59.940 24.813 84.548 1.00 109.57 ? 40 ARG O CD 1 ATOM 27089 N NE . ARG O 1 44 ? 59.845 25.576 83.294 1.00 110.04 ? 40 ARG O NE 1 ATOM 27090 C CZ . ARG O 1 44 ? 59.331 26.806 83.158 1.00 110.65 ? 40 ARG O CZ 1 ATOM 27091 N NH1 . ARG O 1 44 ? 58.859 27.489 84.197 1.00 111.08 ? 40 ARG O NH1 1 ATOM 27092 N NH2 . ARG O 1 44 ? 59.286 27.372 81.956 1.00 109.50 ? 40 ARG O NH2 1 ATOM 27093 N N . LEU O 1 45 ? 55.221 22.759 86.559 1.00 95.77 ? 41 LEU O N 1 ATOM 27094 C CA . LEU O 1 45 ? 54.073 23.083 87.406 1.00 97.25 ? 41 LEU O CA 1 ATOM 27095 C C . LEU O 1 45 ? 54.224 24.428 88.116 1.00 98.72 ? 41 LEU O C 1 ATOM 27096 O O . LEU O 1 45 ? 55.025 24.571 89.043 1.00 103.92 ? 41 LEU O O 1 ATOM 27097 C CB . LEU O 1 45 ? 53.827 21.989 88.429 1.00 98.97 ? 41 LEU O CB 1 ATOM 27098 C CG . LEU O 1 45 ? 53.400 20.620 87.907 1.00 98.38 ? 41 LEU O CG 1 ATOM 27099 C CD1 . LEU O 1 45 ? 53.244 19.646 89.060 1.00 98.23 ? 41 LEU O CD1 1 ATOM 27100 C CD2 . LEU O 1 45 ? 52.097 20.696 87.134 1.00 98.09 ? 41 LEU O CD2 1 ATOM 27101 N N . CYS O 1 46 ? 53.431 25.404 87.687 1.00 95.90 ? 42 CYS O N 1 ATOM 27102 C CA . CYS O 1 46 ? 53.562 26.771 88.176 1.00 96.84 ? 42 CYS O CA 1 ATOM 27103 C C . CYS O 1 46 ? 52.886 26.988 89.522 1.00 92.54 ? 42 CYS O C 1 ATOM 27104 O O . CYS O 1 46 ? 51.706 27.293 89.608 1.00 85.86 ? 42 CYS O O 1 ATOM 27105 C CB . CYS O 1 46 ? 53.017 27.734 87.125 1.00 101.01 ? 42 CYS O CB 1 ATOM 27106 S SG . CYS O 1 46 ? 54.089 27.866 85.668 1.00 109.76 ? 42 CYS O SG 1 ATOM 27107 N N . MET O 1 47 ? 53.669 26.847 90.581 1.00 96.96 ? 43 MET O N 1 ATOM 27108 C CA . MET O 1 47 ? 53.114 26.796 91.936 1.00 101.13 ? 43 MET O CA 1 ATOM 27109 C C . MET O 1 47 ? 53.196 28.103 92.731 1.00 105.84 ? 43 MET O C 1 ATOM 27110 O O . MET O 1 47 ? 52.772 28.143 93.895 1.00 104.80 ? 43 MET O O 1 ATOM 27111 C CB . MET O 1 47 ? 53.761 25.648 92.733 1.00 102.44 ? 43 MET O CB 1 ATOM 27112 C CG . MET O 1 47 ? 53.359 24.241 92.289 1.00 101.67 ? 43 MET O CG 1 ATOM 27113 S SD . MET O 1 47 ? 51.622 24.001 91.798 1.00 107.28 ? 43 MET O SD 1 ATOM 27114 C CE . MET O 1 47 ? 50.852 24.072 93.379 1.00 105.34 ? 43 MET O CE 1 ATOM 27115 N N . LYS O 1 48 ? 53.685 29.182 92.119 1.00 109.01 ? 44 LYS O N 1 ATOM 27116 C CA . LYS O 1 48 ? 53.747 30.450 92.834 1.00 113.37 ? 44 LYS O CA 1 ATOM 27117 C C . LYS O 1 48 ? 52.364 30.842 93.324 1.00 108.96 ? 44 LYS O C 1 ATOM 27118 O O . LYS O 1 48 ? 51.361 30.665 92.634 1.00 101.95 ? 44 LYS O O 1 ATOM 27119 C CB . LYS O 1 48 ? 54.312 31.583 91.983 1.00 122.15 ? 44 LYS O CB 1 ATOM 27120 C CG . LYS O 1 48 ? 54.369 32.923 92.722 1.00 129.81 ? 44 LYS O CG 1 ATOM 27121 C CD . LYS O 1 48 ? 55.248 33.976 92.047 1.00 137.69 ? 44 LYS O CD 1 ATOM 27122 C CE . LYS O 1 48 ? 54.983 34.069 90.547 1.00 138.06 ? 44 LYS O CE 1 ATOM 27123 N NZ . LYS O 1 48 ? 55.598 35.258 89.886 1.00 140.84 ? 44 LYS O NZ 1 ATOM 27124 N N . GLY O 1 49 ? 52.339 31.333 94.554 1.00 110.04 ? 45 GLY O N 1 ATOM 27125 C CA . GLY O 1 49 ? 51.122 31.792 95.187 1.00 111.34 ? 45 GLY O CA 1 ATOM 27126 C C . GLY O 1 49 ? 50.257 30.683 95.755 1.00 111.96 ? 45 GLY O C 1 ATOM 27127 O O . GLY O 1 49 ? 49.095 30.929 96.064 1.00 114.52 ? 45 GLY O O 1 ATOM 27128 N N . ARG O 1 50 ? 50.821 29.485 95.933 1.00 109.73 ? 46 ARG O N 1 ATOM 27129 C CA . ARG O 1 50 ? 50.053 28.316 96.364 1.00 107.90 ? 46 ARG O CA 1 ATOM 27130 C C . ARG O 1 50 ? 50.734 27.591 97.492 1.00 107.84 ? 46 ARG O C 1 ATOM 27131 O O . ARG O 1 50 ? 51.906 27.268 97.376 1.00 105.00 ? 46 ARG O O 1 ATOM 27132 C CB . ARG O 1 50 ? 49.878 27.333 95.202 1.00 104.41 ? 46 ARG O CB 1 ATOM 27133 C CG . ARG O 1 50 ? 49.244 27.977 93.984 1.00 101.91 ? 46 ARG O CG 1 ATOM 27134 C CD . ARG O 1 50 ? 49.023 27.002 92.829 1.00 96.77 ? 46 ARG O CD 1 ATOM 27135 N NE . ARG O 1 50 ? 47.659 26.499 92.856 1.00 90.67 ? 46 ARG O NE 1 ATOM 27136 C CZ . ARG O 1 50 ? 46.718 26.742 91.949 1.00 84.70 ? 46 ARG O CZ 1 ATOM 27137 N NH1 . ARG O 1 50 ? 46.967 27.460 90.866 1.00 83.49 ? 46 ARG O NH1 1 ATOM 27138 N NH2 . ARG O 1 50 ? 45.507 26.227 92.139 1.00 82.05 ? 46 ARG O NH2 1 ATOM 27139 N N . LYS O 1 51 ? 50.000 27.313 98.572 1.00 107.69 ? 47 LYS O N 1 ATOM 27140 C CA . LYS O 1 51 ? 50.527 26.434 99.594 1.00 107.73 ? 47 LYS O CA 1 ATOM 27141 C C . LYS O 1 51 ? 50.328 25.031 99.064 1.00 102.60 ? 47 LYS O C 1 ATOM 27142 O O . LYS O 1 51 ? 49.234 24.490 99.129 1.00 100.71 ? 47 LYS O O 1 ATOM 27143 C CB . LYS O 1 51 ? 49.849 26.601 100.964 1.00 112.26 ? 47 LYS O CB 1 ATOM 27144 C CG . LYS O 1 51 ? 50.777 26.143 102.103 1.00 117.80 ? 47 LYS O CG 1 ATOM 27145 C CD . LYS O 1 51 ? 50.097 25.553 103.341 1.00 117.12 ? 47 LYS O CD 1 ATOM 27146 C CE . LYS O 1 51 ? 49.262 26.571 104.104 1.00 119.06 ? 47 LYS O CE 1 ATOM 27147 N NZ . LYS O 1 51 ? 49.142 26.202 105.545 1.00 120.03 ? 47 LYS O NZ 1 ATOM 27148 N N . HIS O 1 52 ? 51.401 24.430 98.572 1.00 99.05 ? 48 HIS O N 1 ATOM 27149 C CA . HIS O 1 52 ? 51.269 23.182 97.857 1.00 95.74 ? 48 HIS O CA 1 ATOM 27150 C C . HIS O 1 52 ? 52.043 22.026 98.449 1.00 93.13 ? 48 HIS O C 1 ATOM 27151 O O . HIS O 1 52 ? 52.968 22.210 99.202 1.00 93.16 ? 48 HIS O O 1 ATOM 27152 C CB . HIS O 1 52 ? 51.733 23.383 96.434 1.00 95.10 ? 48 HIS O CB 1 ATOM 27153 C CG . HIS O 1 52 ? 53.196 23.613 96.317 1.00 99.10 ? 48 HIS O CG 1 ATOM 27154 N ND1 . HIS O 1 52 ? 53.752 24.870 96.317 1.00 101.91 ? 48 HIS O ND1 1 ATOM 27155 C CD2 . HIS O 1 52 ? 54.225 22.742 96.221 1.00 103.64 ? 48 HIS O CD2 1 ATOM 27156 C CE1 . HIS O 1 52 ? 55.064 24.765 96.207 1.00 106.82 ? 48 HIS O CE1 1 ATOM 27157 N NE2 . HIS O 1 52 ? 55.378 23.484 96.154 1.00 107.14 ? 48 HIS O NE2 1 ATOM 27158 N N . LYS O 1 53 ? 51.699 20.831 98.002 1.00 91.67 ? 49 LYS O N 1 ATOM 27159 C CA . LYS O 1 53 ? 52.323 19.641 98.489 1.00 93.09 ? 49 LYS O CA 1 ATOM 27160 C C . LYS O 1 53 ? 52.660 18.685 97.372 1.00 91.48 ? 49 LYS O C 1 ATOM 27161 O O . LYS O 1 53 ? 51.779 18.193 96.703 1.00 92.27 ? 49 LYS O O 1 ATOM 27162 C CB . LYS O 1 53 ? 51.374 18.988 99.460 1.00 92.74 ? 49 LYS O CB 1 ATOM 27163 C CG . LYS O 1 53 ? 51.896 17.695 100.041 1.00 94.94 ? 49 LYS O CG 1 ATOM 27164 C CD . LYS O 1 53 ? 51.314 17.453 101.437 1.00 95.08 ? 49 LYS O CD 1 ATOM 27165 C CE . LYS O 1 53 ? 52.383 16.942 102.354 1.00 95.54 ? 49 LYS O CE 1 ATOM 27166 N NZ . LYS O 1 53 ? 52.158 17.357 103.758 1.00 100.09 ? 49 LYS O NZ 1 ATOM 27167 N N . ASP O 1 54 ? 53.948 18.449 97.166 1.00 93.05 ? 50 ASP O N 1 ATOM 27168 C CA . ASP O 1 54 ? 54.406 17.433 96.236 1.00 90.74 ? 50 ASP O CA 1 ATOM 27169 C C . ASP O 1 54 ? 54.615 16.135 97.000 1.00 89.81 ? 50 ASP O C 1 ATOM 27170 O O . ASP O 1 54 ? 55.507 16.029 97.838 1.00 94.77 ? 50 ASP O O 1 ATOM 27171 C CB . ASP O 1 54 ? 55.715 17.856 95.573 1.00 92.00 ? 50 ASP O CB 1 ATOM 27172 C CG . ASP O 1 54 ? 56.227 16.831 94.567 1.00 90.44 ? 50 ASP O CG 1 ATOM 27173 O OD1 . ASP O 1 54 ? 55.569 15.795 94.380 1.00 90.39 ? 50 ASP O OD1 1 ATOM 27174 O OD2 . ASP O 1 54 ? 57.293 17.056 93.952 1.00 90.74 ? 50 ASP O OD2 1 ATOM 27175 N N . LEU O 1 55 ? 53.796 15.133 96.703 1.00 87.30 ? 51 LEU O N 1 ATOM 27176 C CA . LEU O 1 55 ? 53.884 13.815 97.362 1.00 84.38 ? 51 LEU O CA 1 ATOM 27177 C C . LEU O 1 55 ? 55.013 12.938 96.813 1.00 81.88 ? 51 LEU O C 1 ATOM 27178 O O . LEU O 1 55 ? 55.302 11.889 97.353 1.00 78.94 ? 51 LEU O O 1 ATOM 27179 C CB . LEU O 1 55 ? 52.561 13.085 97.177 1.00 84.96 ? 51 LEU O CB 1 ATOM 27180 C CG . LEU O 1 55 ? 51.286 13.752 97.724 1.00 86.43 ? 51 LEU O CG 1 ATOM 27181 C CD1 . LEU O 1 55 ? 50.029 12.999 97.298 1.00 83.29 ? 51 LEU O CD1 1 ATOM 27182 C CD2 . LEU O 1 55 ? 51.338 13.851 99.238 1.00 86.85 ? 51 LEU O CD2 1 ATOM 27183 N N . GLY O 1 56 ? 55.640 13.357 95.721 1.00 83.94 ? 52 GLY O N 1 ATOM 27184 C CA . GLY O 1 56 ? 56.666 12.549 95.093 1.00 86.89 ? 52 GLY O CA 1 ATOM 27185 C C . GLY O 1 56 ? 56.144 11.137 94.961 1.00 91.29 ? 52 GLY O C 1 ATOM 27186 O O . GLY O 1 56 ? 55.081 10.900 94.346 1.00 92.66 ? 52 GLY O O 1 ATOM 27187 N N . ASN O 1 57 ? 56.829 10.199 95.599 1.00 94.04 ? 53 ASN O N 1 ATOM 27188 C CA . ASN O 1 57 ? 56.471 8.797 95.439 1.00 97.74 ? 53 ASN O CA 1 ATOM 27189 C C . ASN O 1 57 ? 55.431 8.323 96.472 1.00 95.34 ? 53 ASN O C 1 ATOM 27190 O O . ASN O 1 57 ? 55.098 7.128 96.535 1.00 95.28 ? 53 ASN O O 1 ATOM 27191 C CB . ASN O 1 57 ? 57.727 7.923 95.438 1.00 104.51 ? 53 ASN O CB 1 ATOM 27192 C CG . ASN O 1 57 ? 58.416 7.894 96.778 1.00 117.97 ? 53 ASN O CG 1 ATOM 27193 O OD1 . ASN O 1 57 ? 58.011 8.579 97.723 1.00 130.67 ? 53 ASN O OD1 1 ATOM 27194 N ND2 . ASN O 1 57 ? 59.451 7.076 96.886 1.00 128.23 ? 53 ASN O ND2 1 ATOM 27195 N N . CYS O 1 58 ? 54.936 9.245 97.297 1.00 92.53 ? 54 CYS O N 1 ATOM 27196 C CA . CYS O 1 58 ? 53.827 8.940 98.197 1.00 91.21 ? 54 CYS O CA 1 ATOM 27197 C C . CYS O 1 58 ? 52.517 9.078 97.449 1.00 88.86 ? 54 CYS O C 1 ATOM 27198 O O . CYS O 1 58 ? 52.272 10.074 96.797 1.00 97.62 ? 54 CYS O O 1 ATOM 27199 C CB . CYS O 1 58 ? 53.801 9.881 99.390 1.00 92.33 ? 54 CYS O CB 1 ATOM 27200 S SG . CYS O 1 58 ? 52.232 9.878 100.308 1.00 94.65 ? 54 CYS O SG 1 ATOM 27201 N N . HIS O 1 59 ? 51.671 8.076 97.567 1.00 85.57 ? 55 HIS O N 1 ATOM 27202 C CA . HIS O 1 59 ? 50.377 8.062 96.918 1.00 81.75 ? 55 HIS O CA 1 ATOM 27203 C C . HIS O 1 59 ? 49.304 8.549 97.901 1.00 82.77 ? 55 HIS O C 1 ATOM 27204 O O . HIS O 1 59 ? 49.389 8.266 99.084 1.00 92.38 ? 55 HIS O O 1 ATOM 27205 C CB . HIS O 1 59 ? 50.080 6.643 96.466 1.00 78.72 ? 55 HIS O CB 1 ATOM 27206 C CG . HIS O 1 59 ? 48.821 6.515 95.684 1.00 75.65 ? 55 HIS O CG 1 ATOM 27207 N ND1 . HIS O 1 59 ? 47.586 6.541 96.285 1.00 75.82 ? 55 HIS O ND1 1 ATOM 27208 C CD2 . HIS O 1 59 ? 48.595 6.395 94.356 1.00 73.43 ? 55 HIS O CD2 1 ATOM 27209 C CE1 . HIS O 1 59 ? 46.649 6.428 95.362 1.00 73.38 ? 55 HIS O CE1 1 ATOM 27210 N NE2 . HIS O 1 59 ? 47.236 6.338 94.183 1.00 72.11 ? 55 HIS O NE2 1 ATOM 27211 N N . PRO O 1 60 ? 48.309 9.314 97.431 1.00 82.94 ? 56 PRO O N 1 ATOM 27212 C CA . PRO O 1 60 ? 47.362 9.952 98.348 1.00 83.42 ? 56 PRO O CA 1 ATOM 27213 C C . PRO O 1 60 ? 46.740 9.009 99.368 1.00 85.90 ? 56 PRO O C 1 ATOM 27214 O O . PRO O 1 60 ? 46.582 9.357 100.526 1.00 97.07 ? 56 PRO O O 1 ATOM 27215 C CB . PRO O 1 60 ? 46.297 10.495 97.412 1.00 81.22 ? 56 PRO O CB 1 ATOM 27216 C CG . PRO O 1 60 ? 47.055 10.832 96.181 1.00 80.50 ? 56 PRO O CG 1 ATOM 27217 C CD . PRO O 1 60 ? 48.133 9.798 96.050 1.00 81.01 ? 56 PRO O CD 1 ATOM 27218 N N . ILE O 1 61 ? 46.389 7.817 98.945 1.00 83.65 ? 57 ILE O N 1 ATOM 27219 C CA . ILE O 1 61 ? 45.890 6.791 99.859 1.00 82.14 ? 57 ILE O CA 1 ATOM 27220 C C . ILE O 1 61 ? 46.897 6.405 100.932 1.00 82.08 ? 57 ILE O C 1 ATOM 27221 O O . ILE O 1 61 ? 46.541 6.268 102.113 1.00 84.77 ? 57 ILE O O 1 ATOM 27222 C CB . ILE O 1 61 ? 45.439 5.566 99.059 1.00 83.43 ? 57 ILE O CB 1 ATOM 27223 C CG1 . ILE O 1 61 ? 44.157 5.946 98.305 1.00 84.41 ? 57 ILE O CG1 1 ATOM 27224 C CG2 . ILE O 1 61 ? 45.194 4.386 99.978 1.00 86.76 ? 57 ILE O CG2 1 ATOM 27225 C CD1 . ILE O 1 61 ? 43.642 4.889 97.376 1.00 86.85 ? 57 ILE O CD1 1 ATOM 27226 N N . GLY O 1 62 ? 48.148 6.242 100.521 1.00 80.54 ? 58 GLY O N 1 ATOM 27227 C CA . GLY O 1 62 ? 49.245 6.022 101.445 1.00 81.17 ? 58 GLY O CA 1 ATOM 27228 C C . GLY O 1 62 ? 49.322 7.044 102.559 1.00 84.76 ? 58 GLY O C 1 ATOM 27229 O O . GLY O 1 62 ? 49.899 6.778 103.601 1.00 88.13 ? 58 GLY O O 1 ATOM 27230 N N . MET O 1 63 ? 48.735 8.218 102.357 1.00 86.37 ? 59 MET O N 1 ATOM 27231 C CA . MET O 1 63 ? 48.721 9.242 103.379 1.00 87.60 ? 59 MET O CA 1 ATOM 27232 C C . MET O 1 63 ? 47.823 8.793 104.523 1.00 87.05 ? 59 MET O C 1 ATOM 27233 O O . MET O 1 63 ? 48.121 9.057 105.679 1.00 88.52 ? 59 MET O O 1 ATOM 27234 C CB . MET O 1 63 ? 48.190 10.553 102.833 1.00 85.97 ? 59 MET O CB 1 ATOM 27235 C CG . MET O 1 63 ? 48.984 11.086 101.651 1.00 88.13 ? 59 MET O CG 1 ATOM 27236 S SD . MET O 1 63 ? 48.231 12.573 100.913 1.00 90.90 ? 59 MET O SD 1 ATOM 27237 C CE . MET O 1 63 ? 48.630 13.751 102.198 1.00 90.01 ? 59 MET O CE 1 ATOM 27238 N N . LEU O 1 64 ? 46.712 8.147 104.198 1.00 83.41 ? 60 LEU O N 1 ATOM 27239 C CA . LEU O 1 64 ? 45.720 7.806 105.208 1.00 84.14 ? 60 LEU O CA 1 ATOM 27240 C C . LEU O 1 64 ? 46.084 6.579 106.034 1.00 85.34 ? 60 LEU O C 1 ATOM 27241 O O . LEU O 1 64 ? 45.814 6.528 107.223 1.00 79.48 ? 60 LEU O O 1 ATOM 27242 C CB . LEU O 1 64 ? 44.372 7.564 104.556 1.00 80.94 ? 60 LEU O CB 1 ATOM 27243 C CG . LEU O 1 64 ? 43.778 8.724 103.780 1.00 80.41 ? 60 LEU O CG 1 ATOM 27244 C CD1 . LEU O 1 64 ? 42.326 8.432 103.460 1.00 77.54 ? 60 LEU O CD1 1 ATOM 27245 C CD2 . LEU O 1 64 ? 43.877 10.026 104.542 1.00 83.66 ? 60 LEU O CD2 1 ATOM 27246 N N . ILE O 1 65 ? 46.673 5.592 105.379 1.00 87.34 ? 61 ILE O N 1 ATOM 27247 C CA . ILE O 1 65 ? 47.057 4.362 106.051 1.00 89.54 ? 61 ILE O CA 1 ATOM 27248 C C . ILE O 1 65 ? 48.482 4.434 106.618 1.00 93.39 ? 61 ILE O C 1 ATOM 27249 O O . ILE O 1 65 ? 48.793 3.756 107.606 1.00 98.36 ? 61 ILE O O 1 ATOM 27250 C CB . ILE O 1 65 ? 46.890 3.144 105.138 1.00 86.45 ? 61 ILE O CB 1 ATOM 27251 C CG1 . ILE O 1 65 ? 47.681 3.297 103.844 1.00 88.05 ? 61 ILE O CG1 1 ATOM 27252 C CG2 . ILE O 1 65 ? 45.428 2.944 104.824 1.00 82.37 ? 61 ILE O CG2 1 ATOM 27253 C CD1 . ILE O 1 65 ? 47.570 2.086 102.943 1.00 89.70 ? 61 ILE O CD1 1 ATOM 27254 N N . GLY O 1 66 ? 49.339 5.252 106.004 1.00 94.18 ? 62 GLY O N 1 ATOM 27255 C CA . GLY O 1 66 ? 50.661 5.541 106.554 1.00 97.33 ? 62 GLY O CA 1 ATOM 27256 C C . GLY O 1 66 ? 51.780 4.673 106.016 1.00 98.26 ? 62 GLY O C 1 ATOM 27257 O O . GLY O 1 66 ? 52.542 4.110 106.794 1.00 100.79 ? 62 GLY O O 1 ATOM 27258 N N . THR O 1 67 ? 51.857 4.519 104.702 1.00 97.61 ? 63 THR O N 1 ATOM 27259 C CA . THR O 1 67 ? 52.981 3.820 104.076 1.00 100.08 ? 63 THR O CA 1 ATOM 27260 C C . THR O 1 67 ? 54.289 4.538 104.375 1.00 102.18 ? 63 THR O C 1 ATOM 27261 O O . THR O 1 67 ? 54.293 5.743 104.568 1.00 102.81 ? 63 THR O O 1 ATOM 27262 C CB . THR O 1 67 ? 52.791 3.756 102.561 1.00 100.05 ? 63 THR O CB 1 ATOM 27263 O OG1 . THR O 1 67 ? 51.510 3.189 102.296 1.00 100.93 ? 63 THR O OG1 1 ATOM 27264 C CG2 . THR O 1 67 ? 53.851 2.889 101.884 1.00 102.71 ? 63 THR O CG2 1 ATOM 27265 N N . PRO O 1 68 ? 55.410 3.803 104.423 1.00 105.42 ? 64 PRO O N 1 ATOM 27266 C CA . PRO O 1 68 ? 56.684 4.485 104.653 1.00 109.60 ? 64 PRO O CA 1 ATOM 27267 C C . PRO O 1 68 ? 56.950 5.648 103.699 1.00 110.08 ? 64 PRO O C 1 ATOM 27268 O O . PRO O 1 68 ? 57.299 6.741 104.150 1.00 122.21 ? 64 PRO O O 1 ATOM 27269 C CB . PRO O 1 68 ? 57.726 3.372 104.466 1.00 109.78 ? 64 PRO O CB 1 ATOM 27270 C CG . PRO O 1 68 ? 56.979 2.079 104.514 1.00 107.30 ? 64 PRO O CG 1 ATOM 27271 C CD . PRO O 1 68 ? 55.519 2.364 104.707 1.00 106.15 ? 64 PRO O CD 1 ATOM 27272 N N . ALA O 1 69 ? 56.760 5.433 102.407 1.00 101.42 ? 65 ALA O N 1 ATOM 27273 C CA . ALA O 1 69 ? 56.918 6.502 101.434 1.00 95.86 ? 65 ALA O CA 1 ATOM 27274 C C . ALA O 1 69 ? 56.215 7.793 101.853 1.00 93.58 ? 65 ALA O C 1 ATOM 27275 O O . ALA O 1 69 ? 56.718 8.883 101.591 1.00 95.42 ? 65 ALA O O 1 ATOM 27276 C CB . ALA O 1 69 ? 56.396 6.047 100.087 1.00 95.98 ? 65 ALA O CB 1 ATOM 27277 N N . CYS O 1 70 ? 55.068 7.665 102.504 1.00 89.26 ? 66 CYS O N 1 ATOM 27278 C CA . CYS O 1 70 ? 54.276 8.802 102.950 1.00 90.68 ? 66 CYS O CA 1 ATOM 27279 C C . CYS O 1 70 ? 54.585 9.328 104.365 1.00 96.45 ? 66 CYS O C 1 ATOM 27280 O O . CYS O 1 70 ? 53.826 10.136 104.900 1.00 100.26 ? 66 CYS O O 1 ATOM 27281 C CB . CYS O 1 70 ? 52.795 8.423 102.868 1.00 89.59 ? 66 CYS O CB 1 ATOM 27282 S SG . CYS O 1 70 ? 52.208 8.036 101.199 1.00 89.32 ? 66 CYS O SG 1 ATOM 27283 N N . ASP O 1 71 ? 55.681 8.902 104.997 1.00 99.67 ? 67 ASP O N 1 ATOM 27284 C CA . ASP O 1 71 ? 55.952 9.312 106.394 1.00 101.34 ? 67 ASP O CA 1 ATOM 27285 C C . ASP O 1 71 ? 55.916 10.826 106.545 1.00 104.35 ? 67 ASP O C 1 ATOM 27286 O O . ASP O 1 71 ? 55.392 11.353 107.527 1.00 102.88 ? 67 ASP O O 1 ATOM 27287 C CB . ASP O 1 71 ? 57.322 8.822 106.870 1.00 104.50 ? 67 ASP O CB 1 ATOM 27288 C CG . ASP O 1 71 ? 57.312 7.373 107.349 1.00 105.13 ? 67 ASP O CG 1 ATOM 27289 O OD1 . ASP O 1 71 ? 58.354 6.696 107.176 1.00 103.41 ? 67 ASP O OD1 1 ATOM 27290 O OD2 . ASP O 1 71 ? 56.277 6.910 107.910 1.00 108.48 ? 67 ASP O OD2 1 ATOM 27291 N N . LEU O 1 72 ? 56.439 11.533 105.554 1.00 105.64 ? 68 LEU O N 1 ATOM 27292 C CA . LEU O 1 72 ? 56.441 12.972 105.641 1.00 110.32 ? 68 LEU O CA 1 ATOM 27293 C C . LEU O 1 72 ? 55.078 13.589 105.327 1.00 108.06 ? 68 LEU O C 1 ATOM 27294 O O . LEU O 1 72 ? 54.891 14.801 105.512 1.00 111.19 ? 68 LEU O O 1 ATOM 27295 C CB . LEU O 1 72 ? 57.517 13.560 104.726 1.00 112.89 ? 68 LEU O CB 1 ATOM 27296 C CG . LEU O 1 72 ? 58.957 13.245 105.138 1.00 115.88 ? 68 LEU O CG 1 ATOM 27297 C CD1 . LEU O 1 72 ? 59.944 13.629 104.046 1.00 113.66 ? 68 LEU O CD1 1 ATOM 27298 C CD2 . LEU O 1 72 ? 59.309 13.949 106.447 1.00 121.85 ? 68 LEU O CD2 1 ATOM 27299 N N . HIS O 1 73 ? 54.122 12.776 104.885 1.00 102.63 ? 69 HIS O N 1 ATOM 27300 C CA . HIS O 1 73 ? 52.849 13.297 104.376 1.00 103.00 ? 69 HIS O CA 1 ATOM 27301 C C . HIS O 1 73 ? 51.604 12.783 105.134 1.00 103.13 ? 69 HIS O C 1 ATOM 27302 O O . HIS O 1 73 ? 50.496 12.739 104.570 1.00 104.35 ? 69 HIS O O 1 ATOM 27303 C CB . HIS O 1 73 ? 52.729 12.977 102.873 1.00 97.09 ? 69 HIS O CB 1 ATOM 27304 C CG . HIS O 1 73 ? 53.846 13.524 102.026 1.00 95.17 ? 69 HIS O CG 1 ATOM 27305 N ND1 . HIS O 1 73 ? 54.348 14.793 102.178 1.00 97.46 ? 69 HIS O ND1 1 ATOM 27306 C CD2 . HIS O 1 73 ? 54.540 12.973 101.003 1.00 92.40 ? 69 HIS O CD2 1 ATOM 27307 C CE1 . HIS O 1 73 ? 55.312 14.995 101.297 1.00 96.11 ? 69 HIS O CE1 1 ATOM 27308 N NE2 . HIS O 1 73 ? 55.445 13.907 100.567 1.00 91.29 ? 69 HIS O NE2 1 ATOM 27309 N N . LEU O 1 74 ? 51.769 12.430 106.409 1.00 103.39 ? 70 LEU O N 1 ATOM 27310 C CA . LEU O 1 74 ? 50.652 11.883 107.208 1.00 104.86 ? 70 LEU O CA 1 ATOM 27311 C C . LEU O 1 74 ? 49.674 12.955 107.666 1.00 104.84 ? 70 LEU O C 1 ATOM 27312 O O . LEU O 1 74 ? 48.520 12.669 107.961 1.00 102.85 ? 70 LEU O O 1 ATOM 27313 C CB . LEU O 1 74 ? 51.162 11.123 108.429 1.00 105.46 ? 70 LEU O CB 1 ATOM 27314 C CG . LEU O 1 74 ? 52.211 10.054 108.160 1.00 106.31 ? 70 LEU O CG 1 ATOM 27315 C CD1 . LEU O 1 74 ? 52.603 9.378 109.455 1.00 107.73 ? 70 LEU O CD1 1 ATOM 27316 C CD2 . LEU O 1 74 ? 51.694 9.030 107.167 1.00 106.38 ? 70 LEU O CD2 1 ATOM 27317 N N . THR O 1 75 ? 50.141 14.188 107.715 1.00 108.51 ? 71 THR O N 1 ATOM 27318 C CA . THR O 1 75 ? 49.310 15.306 108.121 1.00 111.63 ? 71 THR O CA 1 ATOM 27319 C C . THR O 1 75 ? 49.736 16.525 107.345 1.00 110.51 ? 71 THR O C 1 ATOM 27320 O O . THR O 1 75 ? 50.786 16.538 106.693 1.00 108.42 ? 71 THR O O 1 ATOM 27321 C CB . THR O 1 75 ? 49.458 15.641 109.631 1.00 117.98 ? 71 THR O CB 1 ATOM 27322 O OG1 . THR O 1 75 ? 50.779 15.312 110.082 1.00 118.67 ? 71 THR O OG1 1 ATOM 27323 C CG2 . THR O 1 75 ? 48.435 14.889 110.474 1.00 118.11 ? 71 THR O CG2 1 ATOM 27324 N N . GLY O 1 76 ? 48.919 17.560 107.444 1.00 110.02 ? 72 GLY O N 1 ATOM 27325 C CA . GLY O 1 76 ? 49.301 18.852 106.939 1.00 110.80 ? 72 GLY O CA 1 ATOM 27326 C C . GLY O 1 76 ? 48.145 19.595 106.330 1.00 111.56 ? 72 GLY O C 1 ATOM 27327 O O . GLY O 1 76 ? 47.000 19.138 106.351 1.00 109.05 ? 72 GLY O O 1 ATOM 27328 N N . MET O 1 77 ? 48.465 20.761 105.782 1.00 115.24 ? 73 MET O N 1 ATOM 27329 C CA . MET O 1 77 ? 47.482 21.614 105.143 1.00 112.46 ? 73 MET O CA 1 ATOM 27330 C C . MET O 1 77 ? 48.042 22.163 103.847 1.00 109.35 ? 73 MET O C 1 ATOM 27331 O O . MET O 1 77 ? 49.248 22.368 103.712 1.00 104.68 ? 73 MET O O 1 ATOM 27332 C CB . MET O 1 77 ? 47.025 22.688 106.119 1.00 115.75 ? 73 MET O CB 1 ATOM 27333 C CG . MET O 1 77 ? 46.240 22.033 107.253 1.00 119.37 ? 73 MET O CG 1 ATOM 27334 S SD . MET O 1 77 ? 44.626 22.708 107.636 1.00 127.83 ? 73 MET O SD 1 ATOM 27335 C CE . MET O 1 77 ? 43.874 22.933 106.026 1.00 128.17 ? 73 MET O CE 1 ATOM 27336 N N . TRP O 1 78 ? 47.158 22.329 102.870 1.00 107.26 ? 74 TRP O N 1 ATOM 27337 C CA . TRP O 1 78 ? 47.568 22.729 101.526 1.00 106.83 ? 74 TRP O CA 1 ATOM 27338 C C . TRP O 1 78 ? 46.365 23.189 100.753 1.00 106.01 ? 74 TRP O C 1 ATOM 27339 O O . TRP O 1 78 ? 45.242 23.000 101.198 1.00 108.43 ? 74 TRP O O 1 ATOM 27340 C CB . TRP O 1 78 ? 48.238 21.562 100.796 1.00 105.33 ? 74 TRP O CB 1 ATOM 27341 C CG . TRP O 1 78 ? 47.374 20.338 100.738 1.00 104.44 ? 74 TRP O CG 1 ATOM 27342 C CD1 . TRP O 1 78 ? 46.425 20.057 99.807 1.00 104.21 ? 74 TRP O CD1 1 ATOM 27343 C CD2 . TRP O 1 78 ? 47.370 19.241 101.652 1.00 104.86 ? 74 TRP O CD2 1 ATOM 27344 N NE1 . TRP O 1 78 ? 45.825 18.859 100.081 1.00 100.40 ? 74 TRP O NE1 1 ATOM 27345 C CE2 . TRP O 1 78 ? 46.396 18.334 101.209 1.00 104.56 ? 74 TRP O CE2 1 ATOM 27346 C CE3 . TRP O 1 78 ? 48.106 18.929 102.793 1.00 107.83 ? 74 TRP O CE3 1 ATOM 27347 C CZ2 . TRP O 1 78 ? 46.126 17.145 101.878 1.00 104.88 ? 74 TRP O CZ2 1 ATOM 27348 C CZ3 . TRP O 1 78 ? 47.845 17.747 103.445 1.00 108.49 ? 74 TRP O CZ3 1 ATOM 27349 C CH2 . TRP O 1 78 ? 46.858 16.869 102.989 1.00 105.22 ? 74 TRP O CH2 1 ATOM 27350 N N . ASP O 1 79 ? 46.612 23.784 99.592 1.00 105.60 ? 75 ASP O N 1 ATOM 27351 C CA . ASP O 1 79 ? 45.544 24.204 98.679 1.00 103.27 ? 75 ASP O CA 1 ATOM 27352 C C . ASP O 1 79 ? 45.699 23.619 97.277 1.00 98.85 ? 75 ASP O C 1 ATOM 27353 O O . ASP O 1 79 ? 44.806 23.780 96.447 1.00 92.79 ? 75 ASP O O 1 ATOM 27354 C CB . ASP O 1 79 ? 45.479 25.725 98.591 1.00 106.45 ? 75 ASP O CB 1 ATOM 27355 C CG . ASP O 1 79 ? 46.705 26.318 97.932 1.00 109.31 ? 75 ASP O CG 1 ATOM 27356 O OD1 . ASP O 1 79 ? 46.978 25.925 96.779 1.00 107.35 ? 75 ASP O OD1 1 ATOM 27357 O OD2 . ASP O 1 79 ? 47.380 27.171 98.560 1.00 114.46 ? 75 ASP O OD2 1 ATOM 27358 N N . THR O 1 80 ? 46.859 23.037 96.983 1.00 96.46 ? 76 THR O N 1 ATOM 27359 C CA . THR O 1 80 ? 46.952 22.087 95.881 1.00 94.55 ? 76 THR O CA 1 ATOM 27360 C C . THR O 1 80 ? 47.769 20.862 96.304 1.00 92.94 ? 76 THR O C 1 ATOM 27361 O O . THR O 1 80 ? 48.720 21.003 97.058 1.00 96.88 ? 76 THR O O 1 ATOM 27362 C CB . THR O 1 80 ? 47.544 22.681 94.570 1.00 93.52 ? 76 THR O CB 1 ATOM 27363 O OG1 . THR O 1 80 ? 48.927 22.351 94.460 1.00 98.65 ? 76 THR O OG1 1 ATOM 27364 C CG2 . THR O 1 80 ? 47.416 24.139 94.507 1.00 93.11 ? 76 THR O CG2 1 ATOM 27365 N N . LEU O 1 81 ? 47.401 19.691 95.776 1.00 85.98 ? 77 LEU O N 1 ATOM 27366 C CA . LEU O 1 81 ? 48.099 18.425 96.003 1.00 83.95 ? 77 LEU O CA 1 ATOM 27367 C C . LEU O 1 81 ? 48.632 17.833 94.717 1.00 81.55 ? 77 LEU O C 1 ATOM 27368 O O . LEU O 1 81 ? 47.893 17.740 93.720 1.00 85.24 ? 77 LEU O O 1 ATOM 27369 C CB . LEU O 1 81 ? 47.129 17.406 96.567 1.00 84.89 ? 77 LEU O CB 1 ATOM 27370 C CG . LEU O 1 81 ? 47.380 16.796 97.949 1.00 86.14 ? 77 LEU O CG 1 ATOM 27371 C CD1 . LEU O 1 81 ? 46.413 15.644 98.135 1.00 81.75 ? 77 LEU O CD1 1 ATOM 27372 C CD2 . LEU O 1 81 ? 48.813 16.323 98.135 1.00 87.46 ? 77 LEU O CD2 1 ATOM 27373 N N . ILE O 1 82 ? 49.873 17.374 94.721 1.00 78.73 ? 78 ILE O N 1 ATOM 27374 C CA . ILE O 1 82 ? 50.477 16.876 93.486 1.00 78.15 ? 78 ILE O CA 1 ATOM 27375 C C . ILE O 1 82 ? 50.812 15.397 93.595 1.00 77.10 ? 78 ILE O C 1 ATOM 27376 O O . ILE O 1 82 ? 51.656 15.011 94.384 1.00 80.27 ? 78 ILE O O 1 ATOM 27377 C CB . ILE O 1 82 ? 51.722 17.698 93.106 1.00 80.23 ? 78 ILE O CB 1 ATOM 27378 C CG1 . ILE O 1 82 ? 51.325 19.149 92.881 1.00 80.81 ? 78 ILE O CG1 1 ATOM 27379 C CG2 . ILE O 1 82 ? 52.385 17.181 91.826 1.00 78.63 ? 78 ILE O CG2 1 ATOM 27380 C CD1 . ILE O 1 82 ? 52.386 20.143 93.279 1.00 84.14 ? 78 ILE O CD1 1 ATOM 27381 N N . GLU O 1 83 ? 50.093 14.588 92.827 1.00 73.99 ? 79 GLU O N 1 ATOM 27382 C CA . GLU O 1 83 ? 50.338 13.167 92.718 1.00 75.15 ? 79 GLU O CA 1 ATOM 27383 C C . GLU O 1 83 ? 51.308 12.877 91.589 1.00 76.77 ? 79 GLU O C 1 ATOM 27384 O O . GLU O 1 83 ? 51.313 13.608 90.620 1.00 83.13 ? 79 GLU O O 1 ATOM 27385 C CB . GLU O 1 83 ? 49.030 12.478 92.369 1.00 73.14 ? 79 GLU O CB 1 ATOM 27386 C CG . GLU O 1 83 ? 48.990 11.032 92.777 1.00 71.54 ? 79 GLU O CG 1 ATOM 27387 C CD . GLU O 1 83 ? 47.842 10.285 92.165 1.00 69.22 ? 79 GLU O CD 1 ATOM 27388 O OE1 . GLU O 1 83 ? 48.069 9.139 91.710 1.00 72.61 ? 79 GLU O OE1 1 ATOM 27389 O OE2 . GLU O 1 83 ? 46.726 10.835 92.150 1.00 65.55 ? 79 GLU O OE2 1 ATOM 27390 N N . ARG O 1 84 ? 52.060 11.783 91.667 1.00 78.67 ? 80 ARG O N 1 ATOM 27391 C CA . ARG O 1 84 ? 53.045 11.414 90.638 1.00 81.38 ? 80 ARG O CA 1 ATOM 27392 C C . ARG O 1 84 ? 52.865 9.988 90.153 1.00 83.21 ? 80 ARG O C 1 ATOM 27393 O O . ARG O 1 84 ? 52.335 9.153 90.867 1.00 83.99 ? 80 ARG O O 1 ATOM 27394 C CB . ARG O 1 84 ? 54.460 11.523 91.202 1.00 87.35 ? 80 ARG O CB 1 ATOM 27395 C CG . ARG O 1 84 ? 54.790 12.845 91.878 1.00 90.68 ? 80 ARG O CG 1 ATOM 27396 C CD . ARG O 1 84 ? 55.010 13.926 90.834 1.00 90.43 ? 80 ARG O CD 1 ATOM 27397 N NE . ARG O 1 84 ? 55.504 15.169 91.400 1.00 92.47 ? 80 ARG O NE 1 ATOM 27398 C CZ . ARG O 1 84 ? 55.690 16.281 90.702 1.00 92.88 ? 80 ARG O CZ 1 ATOM 27399 N NH1 . ARG O 1 84 ? 55.442 16.306 89.405 1.00 90.17 ? 80 ARG O NH1 1 ATOM 27400 N NH2 . ARG O 1 84 ? 56.133 17.374 91.314 1.00 97.41 ? 80 ARG O NH2 1 ATOM 27401 N N . GLU O 1 85 ? 53.364 9.700 88.960 1.00 87.45 ? 81 GLU O N 1 ATOM 27402 C CA . GLU O 1 85 ? 53.177 8.384 88.328 1.00 92.19 ? 81 GLU O CA 1 ATOM 27403 C C . GLU O 1 85 ? 53.806 7.211 89.096 1.00 95.25 ? 81 GLU O C 1 ATOM 27404 O O . GLU O 1 85 ? 53.269 6.099 89.164 1.00 92.88 ? 81 GLU O O 1 ATOM 27405 C CB . GLU O 1 85 ? 53.750 8.419 86.923 1.00 95.74 ? 81 GLU O CB 1 ATOM 27406 C CG . GLU O 1 85 ? 53.268 7.276 86.057 1.00 97.86 ? 81 GLU O CG 1 ATOM 27407 C CD . GLU O 1 85 ? 53.662 7.443 84.607 1.00 103.59 ? 81 GLU O CD 1 ATOM 27408 O OE1 . GLU O 1 85 ? 54.388 8.418 84.288 1.00 109.17 ? 81 GLU O OE1 1 ATOM 27409 O OE2 . GLU O 1 85 ? 53.234 6.598 83.794 1.00 104.72 ? 81 GLU O OE2 1 ATOM 27410 N N . ASN O 1 86 ? 54.958 7.481 89.666 1.00 101.10 ? 82 ASN O N 1 ATOM 27411 C CA . ASN O 1 86 ? 55.596 6.565 90.609 1.00 111.02 ? 82 ASN O CA 1 ATOM 27412 C C . ASN O 1 86 ? 54.682 5.895 91.660 1.00 97.12 ? 82 ASN O C 1 ATOM 27413 O O . ASN O 1 86 ? 54.858 4.751 91.982 1.00 91.85 ? 82 ASN O O 1 ATOM 27414 C CB . ASN O 1 86 ? 56.675 7.354 91.418 1.00 125.92 ? 82 ASN O CB 1 ATOM 27415 C CG . ASN O 1 86 ? 57.944 7.665 90.613 1.00 135.26 ? 82 ASN O CG 1 ATOM 27416 O OD1 . ASN O 1 86 ? 58.229 7.039 89.583 1.00 142.67 ? 82 ASN O OD1 1 ATOM 27417 N ND2 . ASN O 1 86 ? 58.717 8.640 91.096 1.00 137.17 ? 82 ASN O ND2 1 ATOM 27418 N N . ALA O 1 87 ? 53.736 6.649 92.202 1.00 89.31 ? 83 ALA O N 1 ATOM 27419 C CA . ALA O 1 87 ? 53.509 6.671 93.645 1.00 83.98 ? 83 ALA O CA 1 ATOM 27420 C C . ALA O 1 87 ? 53.049 5.389 94.306 1.00 82.13 ? 83 ALA O C 1 ATOM 27421 O O . ALA O 1 87 ? 52.303 4.608 93.737 1.00 76.38 ? 83 ALA O O 1 ATOM 27422 C CB . ALA O 1 87 ? 52.588 7.817 94.023 1.00 82.63 ? 83 ALA O CB 1 ATOM 27423 N N . ILE O 1 88 ? 53.498 5.231 95.555 1.00 80.67 ? 84 ILE O N 1 ATOM 27424 C CA . ILE O 1 88 ? 53.278 4.059 96.328 1.00 79.84 ? 84 ILE O CA 1 ATOM 27425 C C . ILE O 1 88 ? 52.197 4.291 97.380 1.00 78.16 ? 84 ILE O C 1 ATOM 27426 O O . ILE O 1 88 ? 52.268 5.230 98.167 1.00 77.84 ? 84 ILE O O 1 ATOM 27427 C CB . ILE O 1 88 ? 54.565 3.659 97.072 1.00 85.92 ? 84 ILE O CB 1 ATOM 27428 C CG1 . ILE O 1 88 ? 55.657 3.240 96.095 1.00 88.08 ? 84 ILE O CG1 1 ATOM 27429 C CG2 . ILE O 1 88 ? 54.304 2.483 98.002 1.00 86.44 ? 84 ILE O CG2 1 ATOM 27430 C CD1 . ILE O 1 88 ? 57.035 3.163 96.732 1.00 90.79 ? 84 ILE O CD1 1 ATOM 27431 N N . ALA O 1 89 ? 51.238 3.376 97.448 1.00 76.42 ? 85 ALA O N 1 ATOM 27432 C CA . ALA O 1 89 ? 50.227 3.380 98.513 1.00 76.91 ? 85 ALA O CA 1 ATOM 27433 C C . ALA O 1 89 ? 50.337 2.158 99.395 1.00 77.62 ? 85 ALA O C 1 ATOM 27434 O O . ALA O 1 89 ? 50.071 2.223 100.595 1.00 74.90 ? 85 ALA O O 1 ATOM 27435 C CB . ALA O 1 89 ? 48.842 3.397 97.910 1.00 74.93 ? 85 ALA O CB 1 ATOM 27436 N N . TYR O 1 90 ? 50.702 1.046 98.773 1.00 80.06 ? 86 TYR O N 1 ATOM 27437 C CA . TYR O 1 90 ? 50.704 -0.240 99.418 1.00 83.16 ? 86 TYR O CA 1 ATOM 27438 C C . TYR O 1 90 ? 52.124 -0.817 99.507 1.00 87.50 ? 86 TYR O C 1 ATOM 27439 O O . TYR O 1 90 ? 52.658 -1.301 98.505 1.00 88.99 ? 86 TYR O O 1 ATOM 27440 C CB . TYR O 1 90 ? 49.833 -1.183 98.609 1.00 80.81 ? 86 TYR O CB 1 ATOM 27441 C CG . TYR O 1 90 ? 48.485 -0.622 98.202 1.00 80.70 ? 86 TYR O CG 1 ATOM 27442 C CD1 . TYR O 1 90 ? 47.586 -0.127 99.149 1.00 80.88 ? 86 TYR O CD1 1 ATOM 27443 C CD2 . TYR O 1 90 ? 48.093 -0.620 96.863 1.00 79.95 ? 86 TYR O CD2 1 ATOM 27444 C CE1 . TYR O 1 90 ? 46.334 0.370 98.762 1.00 80.77 ? 86 TYR O CE1 1 ATOM 27445 C CE2 . TYR O 1 90 ? 46.856 -0.138 96.477 1.00 79.01 ? 86 TYR O CE2 1 ATOM 27446 C CZ . TYR O 1 90 ? 45.977 0.361 97.422 1.00 79.31 ? 86 TYR O CZ 1 ATOM 27447 O OH . TYR O 1 90 ? 44.742 0.820 96.994 1.00 83.80 ? 86 TYR O OH 1 ATOM 27448 N N . CYS O 1 91 ? 52.736 -0.755 100.693 1.00 88.79 ? 87 CYS O N 1 ATOM 27449 C CA . CYS O 1 91 ? 54.049 -1.377 100.890 1.00 90.48 ? 87 CYS O CA 1 ATOM 27450 C C . CYS O 1 91 ? 53.801 -2.855 100.889 1.00 85.69 ? 87 CYS O C 1 ATOM 27451 O O . CYS O 1 91 ? 54.462 -3.608 100.185 1.00 86.49 ? 87 CYS O O 1 ATOM 27452 C CB . CYS O 1 91 ? 54.749 -0.907 102.184 1.00 93.20 ? 87 CYS O CB 1 ATOM 27453 S SG . CYS O 1 91 ? 53.731 -0.917 103.682 1.00 98.53 ? 87 CYS O SG 1 ATOM 27454 N N . TYR O 1 92 ? 52.826 -3.267 101.682 1.00 84.22 ? 88 TYR O N 1 ATOM 27455 C CA . TYR O 1 92 ? 52.384 -4.647 101.679 1.00 80.94 ? 88 TYR O CA 1 ATOM 27456 C C . TYR O 1 92 ? 51.261 -4.761 100.656 1.00 77.81 ? 88 TYR O C 1 ATOM 27457 O O . TYR O 1 92 ? 50.264 -4.014 100.705 1.00 71.45 ? 88 TYR O O 1 ATOM 27458 C CB . TYR O 1 92 ? 51.886 -5.041 103.069 1.00 83.57 ? 88 TYR O CB 1 ATOM 27459 C CG . TYR O 1 92 ? 51.599 -6.525 103.250 1.00 83.99 ? 88 TYR O CG 1 ATOM 27460 C CD1 . TYR O 1 92 ? 50.367 -7.067 102.875 1.00 83.37 ? 88 TYR O CD1 1 ATOM 27461 C CD2 . TYR O 1 92 ? 52.551 -7.372 103.798 1.00 83.21 ? 88 TYR O CD2 1 ATOM 27462 C CE1 . TYR O 1 92 ? 50.098 -8.417 103.042 1.00 84.53 ? 88 TYR O CE1 1 ATOM 27463 C CE2 . TYR O 1 92 ? 52.291 -8.715 103.974 1.00 86.22 ? 88 TYR O CE2 1 ATOM 27464 C CZ . TYR O 1 92 ? 51.068 -9.238 103.602 1.00 84.05 ? 88 TYR O CZ 1 ATOM 27465 O OH . TYR O 1 92 ? 50.866 -10.569 103.780 1.00 80.40 ? 88 TYR O OH 1 ATOM 27466 N N . PRO O 1 93 ? 51.397 -5.721 99.742 1.00 76.47 ? 89 PRO O N 1 ATOM 27467 C CA . PRO O 1 93 ? 50.535 -5.781 98.561 1.00 74.42 ? 89 PRO O CA 1 ATOM 27468 C C . PRO O 1 93 ? 49.075 -5.843 98.924 1.00 72.69 ? 89 PRO O C 1 ATOM 27469 O O . PRO O 1 93 ? 48.712 -6.441 99.928 1.00 73.12 ? 89 PRO O O 1 ATOM 27470 C CB . PRO O 1 93 ? 50.967 -7.074 97.885 1.00 73.73 ? 89 PRO O CB 1 ATOM 27471 C CG . PRO O 1 93 ? 51.421 -7.906 99.031 1.00 76.49 ? 89 PRO O CG 1 ATOM 27472 C CD . PRO O 1 93 ? 52.182 -6.947 99.892 1.00 76.37 ? 89 PRO O CD 1 ATOM 27473 N N . GLY O 1 94 ? 48.244 -5.241 98.083 1.00 74.12 ? 90 GLY O N 1 ATOM 27474 C CA . GLY O 1 94 ? 46.808 -5.237 98.315 1.00 73.20 ? 90 GLY O CA 1 ATOM 27475 C C . GLY O 1 94 ? 46.076 -4.272 97.427 1.00 70.84 ? 90 GLY O C 1 ATOM 27476 O O . GLY O 1 94 ? 46.613 -3.811 96.439 1.00 76.88 ? 90 GLY O O 1 ATOM 27477 N N . ALA O 1 95 ? 44.842 -3.979 97.804 1.00 69.45 ? 91 ALA O N 1 ATOM 27478 C CA . ALA O 1 95 ? 43.941 -3.143 97.045 1.00 67.52 ? 91 ALA O CA 1 ATOM 27479 C C . ALA O 1 95 ? 42.964 -2.471 97.994 1.00 68.29 ? 91 ALA O C 1 ATOM 27480 O O . ALA O 1 95 ? 42.702 -2.975 99.097 1.00 72.38 ? 91 ALA O O 1 ATOM 27481 C CB . ALA O 1 95 ? 43.187 -3.981 96.025 1.00 65.17 ? 91 ALA O CB 1 ATOM 27482 N N . THR O 1 96 ? 42.396 -1.358 97.547 1.00 67.47 ? 92 THR O N 1 ATOM 27483 C CA . THR O 1 96 ? 41.353 -0.679 98.284 1.00 66.09 ? 92 THR O CA 1 ATOM 27484 C C . THR O 1 96 ? 40.040 -0.710 97.495 1.00 66.06 ? 92 THR O C 1 ATOM 27485 O O . THR O 1 96 ? 39.995 -0.356 96.337 1.00 62.66 ? 92 THR O O 1 ATOM 27486 C CB . THR O 1 96 ? 41.727 0.775 98.533 1.00 66.79 ? 92 THR O CB 1 ATOM 27487 O OG1 . THR O 1 96 ? 43.028 0.826 99.109 1.00 67.95 ? 92 THR O OG1 1 ATOM 27488 C CG2 . THR O 1 96 ? 40.717 1.463 99.464 1.00 67.42 ? 92 THR O CG2 1 ATOM 27489 N N . VAL O 1 97 ? 38.971 -1.097 98.167 1.00 68.66 ? 93 VAL O N 1 ATOM 27490 C CA . VAL O 1 97 ? 37.653 -1.093 97.576 1.00 69.10 ? 93 VAL O CA 1 ATOM 27491 C C . VAL O 1 97 ? 37.190 0.345 97.424 1.00 71.07 ? 93 VAL O C 1 ATOM 27492 O O . VAL O 1 97 ? 37.244 1.120 98.363 1.00 73.41 ? 93 VAL O O 1 ATOM 27493 C CB . VAL O 1 97 ? 36.663 -1.835 98.471 1.00 72.63 ? 93 VAL O CB 1 ATOM 27494 C CG1 . VAL O 1 97 ? 35.254 -1.769 97.917 1.00 70.39 ? 93 VAL O CG1 1 ATOM 27495 C CG2 . VAL O 1 97 ? 37.095 -3.289 98.622 1.00 75.44 ? 93 VAL O CG2 1 ATOM 27496 N N . ASN O 1 98 ? 36.702 0.681 96.236 1.00 71.66 ? 94 ASN O N 1 ATOM 27497 C CA . ASN O 1 98 ? 36.389 2.054 95.870 1.00 69.51 ? 94 ASN O CA 1 ATOM 27498 C C . ASN O 1 98 ? 37.602 2.969 95.988 1.00 70.06 ? 94 ASN O C 1 ATOM 27499 O O . ASN O 1 98 ? 37.503 4.058 96.526 1.00 69.47 ? 94 ASN O O 1 ATOM 27500 C CB . ASN O 1 98 ? 35.233 2.594 96.705 1.00 71.04 ? 94 ASN O CB 1 ATOM 27501 C CG . ASN O 1 98 ? 33.964 1.791 96.524 1.00 74.77 ? 94 ASN O CG 1 ATOM 27502 O OD1 . ASN O 1 98 ? 33.554 1.494 95.403 1.00 75.49 ? 94 ASN O OD1 1 ATOM 27503 N ND2 . ASN O 1 98 ? 33.361 1.371 97.639 1.00 81.15 ? 94 ASN O ND2 1 ATOM 27504 N N . VAL O 1 99 ? 38.744 2.523 95.474 1.00 69.24 ? 95 VAL O N 1 ATOM 27505 C CA . VAL O 1 99 ? 39.936 3.364 95.430 1.00 69.73 ? 95 VAL O CA 1 ATOM 27506 C C . VAL O 1 99 ? 39.661 4.741 94.870 1.00 70.87 ? 95 VAL O C 1 ATOM 27507 O O . VAL O 1 99 ? 40.075 5.758 95.441 1.00 75.27 ? 95 VAL O O 1 ATOM 27508 C CB . VAL O 1 99 ? 41.052 2.838 94.481 1.00 71.31 ? 95 VAL O CB 1 ATOM 27509 C CG1 . VAL O 1 99 ? 42.344 2.577 95.248 1.00 72.74 ? 95 VAL O CG1 1 ATOM 27510 C CG2 . VAL O 1 99 ? 40.627 1.670 93.596 1.00 71.88 ? 95 VAL O CG2 1 ATOM 27511 N N . GLU O 1 100 ? 39.072 4.775 93.676 1.00 69.18 ? 96 GLU O N 1 ATOM 27512 C CA . GLU O 1 100 ? 39.100 6.004 92.895 1.00 67.60 ? 96 GLU O CA 1 ATOM 27513 C C . GLU O 1 100 ? 38.273 7.077 93.572 1.00 67.25 ? 96 GLU O C 1 ATOM 27514 O O . GLU O 1 100 ? 38.702 8.224 93.609 1.00 65.53 ? 96 GLU O O 1 ATOM 27515 C CB . GLU O 1 100 ? 38.651 5.795 91.456 1.00 64.71 ? 96 GLU O CB 1 ATOM 27516 C CG . GLU O 1 100 ? 38.657 7.062 90.627 1.00 65.03 ? 96 GLU O CG 1 ATOM 27517 C CD . GLU O 1 100 ? 40.011 7.732 90.405 1.00 66.76 ? 96 GLU O CD 1 ATOM 27518 O OE1 . GLU O 1 100 ? 41.053 7.290 90.939 1.00 65.80 ? 96 GLU O OE1 1 ATOM 27519 O OE2 . GLU O 1 100 ? 40.020 8.711 89.603 1.00 74.33 ? 96 GLU O OE2 1 ATOM 27520 N N . ALA O 1 101 ? 37.132 6.685 94.133 1.00 64.74 ? 97 ALA O N 1 ATOM 27521 C CA . ALA O 1 101 ? 36.341 7.591 94.931 1.00 64.74 ? 97 ALA O CA 1 ATOM 27522 C C . ALA O 1 101 ? 37.186 8.148 96.043 1.00 68.72 ? 97 ALA O C 1 ATOM 27523 O O . ALA O 1 101 ? 37.105 9.335 96.354 1.00 76.12 ? 97 ALA O O 1 ATOM 27524 C CB . ALA O 1 101 ? 35.145 6.888 95.508 1.00 63.58 ? 97 ALA O CB 1 ATOM 27525 N N . LEU O 1 102 ? 38.013 7.312 96.637 1.00 67.49 ? 98 LEU O N 1 ATOM 27526 C CA . LEU O 1 102 ? 38.760 7.742 97.760 1.00 70.52 ? 98 LEU O CA 1 ATOM 27527 C C . LEU O 1 102 ? 39.824 8.716 97.362 1.00 72.44 ? 98 LEU O C 1 ATOM 27528 O O . LEU O 1 102 ? 39.907 9.790 97.970 1.00 80.42 ? 98 LEU O O 1 ATOM 27529 C CB . LEU O 1 102 ? 39.402 6.567 98.486 1.00 75.78 ? 98 LEU O CB 1 ATOM 27530 C CG . LEU O 1 102 ? 40.065 6.883 99.842 1.00 77.78 ? 98 LEU O CG 1 ATOM 27531 C CD1 . LEU O 1 102 ? 39.041 7.240 100.897 1.00 78.18 ? 98 LEU O CD1 1 ATOM 27532 C CD2 . LEU O 1 102 ? 40.847 5.672 100.303 1.00 77.79 ? 98 LEU O CD2 1 ATOM 27533 N N . ARG O 1 103 ? 40.669 8.401 96.382 1.00 70.07 ? 99 ARG O N 1 ATOM 27534 C CA . ARG O 1 103 ? 41.746 9.397 96.093 1.00 70.16 ? 99 ARG O CA 1 ATOM 27535 C C . ARG O 1 103 ? 41.181 10.683 95.640 1.00 68.09 ? 99 ARG O C 1 ATOM 27536 O O . ARG O 1 103 ? 41.791 11.697 95.854 1.00 69.56 ? 99 ARG O O 1 ATOM 27537 C CB . ARG O 1 103 ? 42.851 8.969 95.131 1.00 68.96 ? 99 ARG O CB 1 ATOM 27538 C CG . ARG O 1 103 ? 42.377 8.479 93.807 1.00 69.85 ? 99 ARG O CG 1 ATOM 27539 C CD . ARG O 1 103 ? 43.574 8.274 92.878 1.00 69.19 ? 99 ARG O CD 1 ATOM 27540 N NE . ARG O 1 103 ? 44.054 9.515 92.329 1.00 68.30 ? 99 ARG O NE 1 ATOM 27541 C CZ . ARG O 1 103 ? 43.389 10.271 91.460 1.00 66.76 ? 99 ARG O CZ 1 ATOM 27542 N NH1 . ARG O 1 103 ? 42.201 9.906 91.008 1.00 67.38 ? 99 ARG O NH1 1 ATOM 27543 N NH2 . ARG O 1 103 ? 43.927 11.400 91.038 1.00 64.87 ? 99 ARG O NH2 1 ATOM 27544 N N . GLN O 1 104 ? 40.029 10.648 94.986 1.00 69.74 ? 100 GLN O N 1 ATOM 27545 C CA . GLN O 1 104 ? 39.398 11.888 94.550 1.00 70.17 ? 100 GLN O CA 1 ATOM 27546 C C . GLN O 1 104 ? 39.090 12.694 95.789 1.00 73.58 ? 100 GLN O C 1 ATOM 27547 O O . GLN O 1 104 ? 39.510 13.849 95.917 1.00 76.70 ? 100 GLN O O 1 ATOM 27548 C CB . GLN O 1 104 ? 38.142 11.635 93.740 1.00 69.91 ? 100 GLN O CB 1 ATOM 27549 C CG . GLN O 1 104 ? 38.456 11.303 92.297 1.00 71.32 ? 100 GLN O CG 1 ATOM 27550 C CD . GLN O 1 104 ? 37.217 11.008 91.477 1.00 73.22 ? 100 GLN O CD 1 ATOM 27551 O OE1 . GLN O 1 104 ? 36.095 11.351 91.873 1.00 71.21 ? 100 GLN O OE1 1 ATOM 27552 N NE2 . GLN O 1 104 ? 37.418 10.418 90.283 1.00 76.66 ? 100 GLN O NE2 1 ATOM 27553 N N . LYS O 1 105 ? 38.406 12.055 96.726 1.00 72.72 ? 101 LYS O N 1 ATOM 27554 C CA . LYS O 1 105 ? 38.040 12.687 97.975 1.00 73.85 ? 101 LYS O CA 1 ATOM 27555 C C . LYS O 1 105 ? 39.264 13.357 98.548 1.00 74.54 ? 101 LYS O C 1 ATOM 27556 O O . LYS O 1 105 ? 39.220 14.528 98.962 1.00 76.80 ? 101 LYS O O 1 ATOM 27557 C CB . LYS O 1 105 ? 37.521 11.632 98.940 1.00 78.11 ? 101 LYS O CB 1 ATOM 27558 C CG . LYS O 1 105 ? 36.184 11.928 99.592 1.00 80.66 ? 101 LYS O CG 1 ATOM 27559 C CD . LYS O 1 105 ? 35.351 10.652 99.668 1.00 80.16 ? 101 LYS O CD 1 ATOM 27560 C CE . LYS O 1 105 ? 34.003 10.834 100.353 1.00 82.33 ? 101 LYS O CE 1 ATOM 27561 N NZ . LYS O 1 105 ? 33.530 12.244 100.487 1.00 87.77 ? 101 LYS O NZ 1 ATOM 27562 N N . ILE O 1 106 ? 40.376 12.630 98.528 1.00 74.62 ? 102 ILE O N 1 ATOM 27563 C CA . ILE O 1 106 ? 41.643 13.133 99.117 1.00 78.02 ? 102 ILE O CA 1 ATOM 27564 C C . ILE O 1 106 ? 42.203 14.263 98.281 1.00 79.13 ? 102 ILE O C 1 ATOM 27565 O O . ILE O 1 106 ? 42.554 15.287 98.820 1.00 78.56 ? 102 ILE O O 1 ATOM 27566 C CB . ILE O 1 106 ? 42.733 12.039 99.232 1.00 77.76 ? 102 ILE O CB 1 ATOM 27567 C CG1 . ILE O 1 106 ? 42.296 10.931 100.199 1.00 80.18 ? 102 ILE O CG1 1 ATOM 27568 C CG2 . ILE O 1 106 ? 44.047 12.608 99.732 1.00 77.30 ? 102 ILE O CG2 1 ATOM 27569 C CD1 . ILE O 1 106 ? 43.105 9.657 100.058 1.00 79.96 ? 102 ILE O CD1 1 ATOM 27570 N N . MET O 1 107 ? 42.279 14.043 96.963 1.00 78.75 ? 103 MET O N 1 ATOM 27571 C CA . MET O 1 107 ? 42.802 15.023 96.010 1.00 78.38 ? 103 MET O CA 1 ATOM 27572 C C . MET O 1 107 ? 41.957 16.295 95.906 1.00 81.75 ? 103 MET O C 1 ATOM 27573 O O . MET O 1 107 ? 42.394 17.267 95.313 1.00 86.59 ? 103 MET O O 1 ATOM 27574 C CB . MET O 1 107 ? 42.931 14.403 94.619 1.00 76.69 ? 103 MET O CB 1 ATOM 27575 C CG . MET O 1 107 ? 44.081 13.423 94.486 1.00 75.54 ? 103 MET O CG 1 ATOM 27576 S SD . MET O 1 107 ? 45.657 14.233 94.712 1.00 82.42 ? 103 MET O SD 1 ATOM 27577 C CE . MET O 1 107 ? 46.144 14.543 93.021 1.00 78.20 ? 103 MET O CE 1 ATOM 27578 N N . GLU O 1 108 ? 40.754 16.310 96.464 1.00 82.17 ? 104 GLU O N 1 ATOM 27579 C CA . GLU O 1 108 ? 40.001 17.547 96.490 1.00 83.93 ? 104 GLU O CA 1 ATOM 27580 C C . GLU O 1 108 ? 39.920 18.162 97.877 1.00 87.87 ? 104 GLU O C 1 ATOM 27581 O O . GLU O 1 108 ? 38.981 18.870 98.188 1.00 88.25 ? 104 GLU O O 1 ATOM 27582 C CB . GLU O 1 108 ? 38.619 17.365 95.840 1.00 85.25 ? 104 GLU O CB 1 ATOM 27583 C CG . GLU O 1 108 ? 37.678 16.293 96.384 1.00 83.24 ? 104 GLU O CG 1 ATOM 27584 C CD . GLU O 1 108 ? 36.552 15.970 95.395 1.00 84.25 ? 104 GLU O CD 1 ATOM 27585 O OE1 . GLU O 1 108 ? 35.372 15.920 95.803 1.00 82.71 ? 104 GLU O OE1 1 ATOM 27586 O OE2 . GLU O 1 108 ? 36.841 15.818 94.177 1.00 85.01 ? 104 GLU O OE2 1 ATOM 27587 N N . SER O 1 109 ? 40.940 17.949 98.699 1.00 91.62 ? 105 SER O N 1 ATOM 27588 C CA . SER O 1 109 ? 40.791 18.218 100.124 1.00 94.00 ? 105 SER O CA 1 ATOM 27589 C C . SER O 1 109 ? 41.537 19.449 100.647 1.00 100.66 ? 105 SER O C 1 ATOM 27590 O O . SER O 1 109 ? 41.045 20.158 101.518 1.00 110.12 ? 105 SER O O 1 ATOM 27591 C CB . SER O 1 109 ? 41.211 16.994 100.936 1.00 91.29 ? 105 SER O CB 1 ATOM 27592 O OG . SER O 1 109 ? 42.620 16.783 100.895 1.00 90.11 ? 105 SER O OG 1 ATOM 27593 N N . GLY O 1 110 ? 42.753 19.694 100.204 1.00 97.60 ? 106 GLY O N 1 ATOM 27594 C CA . GLY O 1 110 ? 43.507 20.731 100.900 1.00 99.58 ? 106 GLY O CA 1 ATOM 27595 C C . GLY O 1 110 ? 43.702 20.576 102.421 1.00 101.27 ? 106 GLY O C 1 ATOM 27596 O O . GLY O 1 110 ? 43.624 21.554 103.156 1.00 100.71 ? 106 GLY O O 1 ATOM 27597 N N . GLY O 1 111 ? 43.945 19.353 102.885 1.00 105.20 ? 107 GLY O N 1 ATOM 27598 C CA . GLY O 1 111 ? 44.468 19.096 104.236 1.00 109.96 ? 107 GLY O CA 1 ATOM 27599 C C . GLY O 1 111 ? 43.889 17.886 104.963 1.00 111.25 ? 107 GLY O C 1 ATOM 27600 O O . GLY O 1 111 ? 42.717 17.566 104.811 1.00 112.13 ? 107 GLY O O 1 ATOM 27601 N N . ILE O 1 112 ? 44.713 17.223 105.777 1.00 116.48 ? 108 ILE O N 1 ATOM 27602 C CA . ILE O 1 112 ? 44.240 16.135 106.655 1.00 115.59 ? 108 ILE O CA 1 ATOM 27603 C C . ILE O 1 112 ? 44.841 16.186 108.048 1.00 117.01 ? 108 ILE O C 1 ATOM 27604 O O . ILE O 1 112 ? 46.029 16.496 108.218 1.00 117.44 ? 108 ILE O O 1 ATOM 27605 C CB . ILE O 1 112 ? 44.525 14.750 106.065 1.00 116.50 ? 108 ILE O CB 1 ATOM 27606 C CG1 . ILE O 1 112 ? 46.022 14.543 105.864 1.00 123.09 ? 108 ILE O CG1 1 ATOM 27607 C CG2 . ILE O 1 112 ? 43.847 14.612 104.721 1.00 111.80 ? 108 ILE O CG2 1 ATOM 27608 C CD1 . ILE O 1 112 ? 46.348 13.472 104.840 1.00 123.53 ? 108 ILE O CD1 1 ATOM 27609 N N . ASN O 1 113 ? 43.991 15.903 109.036 1.00 121.20 ? 109 ASN O N 1 ATOM 27610 C CA . ASN O 1 113 ? 44.403 15.667 110.437 1.00 124.05 ? 109 ASN O CA 1 ATOM 27611 C C . ASN O 1 113 ? 44.152 14.203 110.820 1.00 116.92 ? 109 ASN O C 1 ATOM 27612 O O . ASN O 1 113 ? 43.210 13.575 110.339 1.00 112.18 ? 109 ASN O O 1 ATOM 27613 C CB . ASN O 1 113 ? 43.610 16.526 111.437 1.00 127.20 ? 109 ASN O CB 1 ATOM 27614 C CG . ASN O 1 113 ? 43.890 18.010 111.312 1.00 132.35 ? 109 ASN O CG 1 ATOM 27615 O OD1 . ASN O 1 113 ? 44.800 18.443 110.597 1.00 134.96 ? 109 ASN O OD1 1 ATOM 27616 N ND2 . ASN O 1 113 ? 43.087 18.807 112.006 1.00 135.28 ? 109 ASN O ND2 1 ATOM 27617 N N . LYS O 1 114 ? 44.986 13.702 111.721 1.00 113.02 ? 110 LYS O N 1 ATOM 27618 C CA . LYS O 1 114 ? 44.865 12.354 112.210 1.00 109.82 ? 110 LYS O CA 1 ATOM 27619 C C . LYS O 1 114 ? 44.419 12.373 113.653 1.00 110.51 ? 110 LYS O C 1 ATOM 27620 O O . LYS O 1 114 ? 45.100 12.924 114.500 1.00 110.14 ? 110 LYS O O 1 ATOM 27621 C CB . LYS O 1 114 ? 46.209 11.651 112.120 1.00 110.38 ? 110 LYS O CB 1 ATOM 27622 C CG . LYS O 1 114 ? 46.672 11.343 110.713 1.00 106.58 ? 110 LYS O CG 1 ATOM 27623 C CD . LYS O 1 114 ? 45.682 10.480 109.957 1.00 101.14 ? 110 LYS O CD 1 ATOM 27624 C CE . LYS O 1 114 ? 46.352 9.653 108.869 1.00 99.80 ? 110 LYS O CE 1 ATOM 27625 N NZ . LYS O 1 114 ? 47.560 10.243 108.222 1.00 99.14 ? 110 LYS O NZ 1 ATOM 27626 N N . ILE O 1 115 ? 43.272 11.765 113.921 1.00 110.53 ? 111 ILE O N 1 ATOM 27627 C CA . ILE O 1 115 ? 42.738 11.630 115.273 1.00 111.30 ? 111 ILE O CA 1 ATOM 27628 C C . ILE O 1 115 ? 42.942 10.201 115.742 1.00 110.03 ? 111 ILE O C 1 ATOM 27629 O O . ILE O 1 115 ? 42.791 9.254 114.981 1.00 106.36 ? 111 ILE O O 1 ATOM 27630 C CB . ILE O 1 115 ? 41.228 11.936 115.325 1.00 112.96 ? 111 ILE O CB 1 ATOM 27631 C CG1 . ILE O 1 115 ? 40.874 13.179 114.472 1.00 114.91 ? 111 ILE O CG1 1 ATOM 27632 C CG2 . ILE O 1 115 ? 40.761 12.066 116.769 1.00 112.64 ? 111 ILE O CG2 1 ATOM 27633 C CD1 . ILE O 1 115 ? 41.661 14.428 114.820 1.00 120.21 ? 111 ILE O CD1 1 ATOM 27634 N N . SER O 1 116 ? 43.262 10.048 117.017 1.00 115.93 ? 112 SER O N 1 ATOM 27635 C CA . SER O 1 116 ? 43.665 8.748 117.562 1.00 114.46 ? 112 SER O CA 1 ATOM 27636 C C . SER O 1 116 ? 42.456 7.919 118.013 1.00 112.60 ? 112 SER O C 1 ATOM 27637 O O . SER O 1 116 ? 41.566 8.424 118.697 1.00 112.87 ? 112 SER O O 1 ATOM 27638 C CB . SER O 1 116 ? 44.627 8.975 118.718 1.00 113.95 ? 112 SER O CB 1 ATOM 27639 O OG . SER O 1 116 ? 45.321 7.795 119.007 1.00 111.70 ? 112 SER O OG 1 ATOM 27640 N N . THR O 1 117 ? 42.402 6.656 117.615 1.00 109.38 ? 113 THR O N 1 ATOM 27641 C CA . THR O 1 117 ? 41.226 5.831 117.927 1.00 109.50 ? 113 THR O CA 1 ATOM 27642 C C . THR O 1 117 ? 41.151 5.447 119.391 1.00 109.89 ? 113 THR O C 1 ATOM 27643 O O . THR O 1 117 ? 40.063 5.267 119.915 1.00 107.99 ? 113 THR O O 1 ATOM 27644 C CB . THR O 1 117 ? 41.190 4.516 117.130 1.00 106.15 ? 113 THR O CB 1 ATOM 27645 O OG1 . THR O 1 117 ? 42.479 3.903 117.176 1.00 106.48 ? 113 THR O OG1 1 ATOM 27646 C CG2 . THR O 1 117 ? 40.799 4.770 115.703 1.00 104.10 ? 113 THR O CG2 1 ATOM 27647 N N . GLY O 1 118 ? 42.302 5.263 120.024 1.00 109.84 ? 114 GLY O N 1 ATOM 27648 C CA . GLY O 1 118 ? 42.331 4.872 121.420 1.00 114.51 ? 114 GLY O CA 1 ATOM 27649 C C . GLY O 1 118 ? 42.092 3.387 121.640 1.00 114.21 ? 114 GLY O C 1 ATOM 27650 O O . GLY O 1 118 ? 41.932 2.949 122.782 1.00 115.26 ? 114 GLY O O 1 ATOM 27651 N N . PHE O 1 119 ? 42.112 2.604 120.563 1.00 111.18 ? 115 PHE O N 1 ATOM 27652 C CA . PHE O 1 119 ? 41.887 1.161 120.659 1.00 111.29 ? 115 PHE O CA 1 ATOM 27653 C C . PHE O 1 119 ? 42.974 0.492 121.483 1.00 110.44 ? 115 PHE O C 1 ATOM 27654 O O . PHE O 1 119 ? 44.146 0.832 121.341 1.00 106.54 ? 115 PHE O O 1 ATOM 27655 C CB . PHE O 1 119 ? 41.879 0.527 119.276 1.00 108.70 ? 115 PHE O CB 1 ATOM 27656 C CG . PHE O 1 119 ? 40.639 0.797 118.495 1.00 108.53 ? 115 PHE O CG 1 ATOM 27657 C CD1 . PHE O 1 119 ? 39.696 1.725 118.929 1.00 112.26 ? 115 PHE O CD1 1 ATOM 27658 C CD2 . PHE O 1 119 ? 40.424 0.153 117.293 1.00 103.18 ? 115 PHE O CD2 1 ATOM 27659 C CE1 . PHE O 1 119 ? 38.561 1.985 118.181 1.00 109.80 ? 115 PHE O CE1 1 ATOM 27660 C CE2 . PHE O 1 119 ? 39.289 0.409 116.549 1.00 102.07 ? 115 PHE O CE2 1 ATOM 27661 C CZ . PHE O 1 119 ? 38.356 1.325 116.992 1.00 104.68 ? 115 PHE O CZ 1 ATOM 27662 N N . THR O 1 120 ? 42.567 -0.445 122.337 1.00 110.35 ? 116 THR O N 1 ATOM 27663 C CA . THR O 1 120 ? 43.492 -1.226 123.159 1.00 113.62 ? 116 THR O CA 1 ATOM 27664 C C . THR O 1 120 ? 43.105 -2.679 123.054 1.00 114.49 ? 116 THR O C 1 ATOM 27665 O O . THR O 1 120 ? 41.952 -2.995 122.826 1.00 114.17 ? 116 THR O O 1 ATOM 27666 C CB . THR O 1 120 ? 43.411 -0.835 124.634 1.00 115.90 ? 116 THR O CB 1 ATOM 27667 O OG1 . THR O 1 120 ? 42.065 -0.991 125.083 1.00 116.85 ? 116 THR O OG1 1 ATOM 27668 C CG2 . THR O 1 120 ? 43.845 0.611 124.853 1.00 116.81 ? 116 THR O CG2 1 ATOM 27669 N N . TYR O 1 121 ? 44.071 -3.563 123.219 1.00 117.89 ? 117 TYR O N 1 ATOM 27670 C CA . TYR O 1 121 ? 43.837 -4.985 122.993 1.00 122.25 ? 117 TYR O CA 1 ATOM 27671 C C . TYR O 1 121 ? 44.349 -5.827 124.170 1.00 131.14 ? 117 TYR O C 1 ATOM 27672 O O . TYR O 1 121 ? 43.615 -6.638 124.759 1.00 124.28 ? 117 TYR O O 1 ATOM 27673 C CB . TYR O 1 121 ? 44.504 -5.392 121.689 1.00 121.64 ? 117 TYR O CB 1 ATOM 27674 C CG . TYR O 1 121 ? 44.123 -4.477 120.573 1.00 125.03 ? 117 TYR O CG 1 ATOM 27675 C CD1 . TYR O 1 121 ? 42.982 -4.710 119.796 1.00 124.90 ? 117 TYR O CD1 1 ATOM 27676 C CD2 . TYR O 1 121 ? 44.868 -3.343 120.314 1.00 131.18 ? 117 TYR O CD2 1 ATOM 27677 C CE1 . TYR O 1 121 ? 42.621 -3.839 118.774 1.00 124.01 ? 117 TYR O CE1 1 ATOM 27678 C CE2 . TYR O 1 121 ? 44.512 -2.472 119.303 1.00 132.45 ? 117 TYR O CE2 1 ATOM 27679 C CZ . TYR O 1 121 ? 43.395 -2.722 118.534 1.00 128.71 ? 117 TYR O CZ 1 ATOM 27680 O OH . TYR O 1 121 ? 43.086 -1.831 117.532 1.00 131.12 ? 117 TYR O OH 1 ATOM 27681 N N . GLY O 1 122 ? 45.615 -5.616 124.512 1.00 138.71 ? 118 GLY O N 1 ATOM 27682 C CA . GLY O 1 122 ? 46.184 -6.183 125.721 1.00 139.87 ? 118 GLY O CA 1 ATOM 27683 C C . GLY O 1 122 ? 46.420 -7.675 125.582 1.00 138.39 ? 118 GLY O C 1 ATOM 27684 O O . GLY O 1 122 ? 46.730 -8.156 124.489 1.00 136.18 ? 118 GLY O O 1 ATOM 27685 N N . SER O 1 123 ? 46.232 -8.407 126.677 1.00 134.43 ? 119 SER O N 1 ATOM 27686 C CA . SER O 1 123 ? 46.700 -9.781 126.757 1.00 132.59 ? 119 SER O CA 1 ATOM 27687 C C . SER O 1 123 ? 45.991 -10.707 125.761 1.00 130.79 ? 119 SER O C 1 ATOM 27688 O O . SER O 1 123 ? 44.893 -10.404 125.283 1.00 130.85 ? 119 SER O O 1 ATOM 27689 C CB . SER O 1 123 ? 46.641 -10.322 128.202 1.00 137.40 ? 119 SER O CB 1 ATOM 27690 O OG . SER O 1 123 ? 45.438 -9.989 128.869 1.00 140.78 ? 119 SER O OG 1 ATOM 27691 N N . SER O 1 124 ? 46.659 -11.821 125.451 1.00 127.65 ? 120 SER O N 1 ATOM 27692 C CA . SER O 1 124 ? 46.240 -12.833 124.443 1.00 121.43 ? 120 SER O CA 1 ATOM 27693 C C . SER O 1 124 ? 46.350 -12.422 122.968 1.00 114.77 ? 120 SER O C 1 ATOM 27694 O O . SER O 1 124 ? 46.120 -13.227 122.082 1.00 111.97 ? 120 SER O O 1 ATOM 27695 C CB . SER O 1 124 ? 44.823 -13.338 124.724 1.00 120.28 ? 120 SER O CB 1 ATOM 27696 O OG . SER O 1 124 ? 43.863 -12.304 124.601 1.00 119.36 ? 120 SER O OG 1 ATOM 27697 N N . ILE O 1 125 ? 46.775 -11.191 122.721 1.00 115.69 ? 121 ILE O N 1 ATOM 27698 C CA . ILE O 1 125 ? 46.718 -10.583 121.384 1.00 112.83 ? 121 ILE O CA 1 ATOM 27699 C C . ILE O 1 125 ? 47.931 -9.673 121.113 1.00 104.99 ? 121 ILE O C 1 ATOM 27700 O O . ILE O 1 125 ? 48.253 -8.778 121.914 1.00 102.14 ? 121 ILE O O 1 ATOM 27701 C CB . ILE O 1 125 ? 45.390 -9.802 121.221 1.00 116.68 ? 121 ILE O CB 1 ATOM 27702 C CG1 . ILE O 1 125 ? 45.347 -8.995 119.951 1.00 109.78 ? 121 ILE O CG1 1 ATOM 27703 C CG2 . ILE O 1 125 ? 45.153 -8.853 122.394 1.00 125.13 ? 121 ILE O CG2 1 ATOM 27704 C CD1 . ILE O 1 125 ? 43.930 -8.569 119.668 1.00 113.37 ? 121 ILE O CD1 1 ATOM 27705 N N . ASN O 1 126 ? 48.624 -9.930 120.009 1.00 96.69 ? 122 ASN O N 1 ATOM 27706 C CA . ASN O 1 126 ? 49.792 -9.147 119.666 1.00 96.73 ? 122 ASN O CA 1 ATOM 27707 C C . ASN O 1 126 ? 49.434 -8.058 118.650 1.00 96.70 ? 122 ASN O C 1 ATOM 27708 O O . ASN O 1 126 ? 49.200 -8.329 117.465 1.00 92.10 ? 122 ASN O O 1 ATOM 27709 C CB . ASN O 1 126 ? 50.910 -10.012 119.120 1.00 93.51 ? 122 ASN O CB 1 ATOM 27710 C CG . ASN O 1 126 ? 52.015 -9.183 118.515 1.00 93.79 ? 122 ASN O CG 1 ATOM 27711 O OD1 . ASN O 1 126 ? 52.130 -7.990 118.797 1.00 96.19 ? 122 ASN O OD1 1 ATOM 27712 N ND2 . ASN O 1 126 ? 52.853 -9.806 117.709 1.00 91.79 ? 122 ASN O ND2 1 ATOM 27713 N N . SER O 1 127 ? 49.474 -6.816 119.122 1.00 98.87 ? 123 SER O N 1 ATOM 27714 C CA . SER O 1 127 ? 49.040 -5.685 118.332 1.00 101.32 ? 123 SER O CA 1 ATOM 27715 C C . SER O 1 127 ? 50.190 -5.019 117.541 1.00 101.58 ? 123 SER O C 1 ATOM 27716 O O . SER O 1 127 ? 50.051 -3.892 117.097 1.00 96.20 ? 123 SER O O 1 ATOM 27717 C CB . SER O 1 127 ? 48.346 -4.663 119.239 1.00 103.17 ? 123 SER O CB 1 ATOM 27718 O OG . SER O 1 127 ? 49.284 -3.843 119.917 1.00 105.56 ? 123 SER O OG 1 ATOM 27719 N N . ALA O 1 128 ? 51.287 -5.740 117.309 1.00 102.18 ? 124 ALA O N 1 ATOM 27720 C CA . ALA O 1 128 ? 52.472 -5.138 116.710 1.00 103.30 ? 124 ALA O CA 1 ATOM 27721 C C . ALA O 1 128 ? 53.124 -6.016 115.648 1.00 104.45 ? 124 ALA O C 1 ATOM 27722 O O . ALA O 1 128 ? 54.345 -6.072 115.536 1.00 104.49 ? 124 ALA O O 1 ATOM 27723 C CB . ALA O 1 128 ? 53.470 -4.800 117.791 1.00 104.78 ? 124 ALA O CB 1 ATOM 27724 N N . GLY O 1 129 ? 52.303 -6.668 114.835 1.00 107.01 ? 125 GLY O N 1 ATOM 27725 C CA . GLY O 1 129 ? 52.797 -7.391 113.661 1.00 105.05 ? 125 GLY O CA 1 ATOM 27726 C C . GLY O 1 129 ? 53.435 -6.436 112.665 1.00 104.60 ? 125 GLY O C 1 ATOM 27727 O O . GLY O 1 129 ? 52.975 -5.299 112.492 1.00 98.61 ? 125 GLY O O 1 ATOM 27728 N N . THR O 1 130 ? 54.501 -6.914 112.029 1.00 105.49 ? 126 THR O N 1 ATOM 27729 C CA . THR O 1 130 ? 55.280 -6.136 111.072 1.00 108.17 ? 126 THR O CA 1 ATOM 27730 C C . THR O 1 130 ? 55.534 -6.991 109.831 1.00 106.55 ? 126 THR O C 1 ATOM 27731 O O . THR O 1 130 ? 55.091 -8.119 109.766 1.00 114.04 ? 126 THR O O 1 ATOM 27732 C CB . THR O 1 130 ? 56.627 -5.685 111.694 1.00 113.39 ? 126 THR O CB 1 ATOM 27733 O OG1 . THR O 1 130 ? 57.378 -6.830 112.128 1.00 116.74 ? 126 THR O OG1 1 ATOM 27734 C CG2 . THR O 1 130 ? 56.391 -4.761 112.879 1.00 113.60 ? 126 THR O CG2 1 ATOM 27735 N N . THR O 1 131 ? 56.273 -6.471 108.859 1.00 105.25 ? 127 THR O N 1 ATOM 27736 C CA . THR O 1 131 ? 56.568 -7.218 107.631 1.00 104.06 ? 127 THR O CA 1 ATOM 27737 C C . THR O 1 131 ? 57.746 -6.542 106.921 1.00 104.57 ? 127 THR O C 1 ATOM 27738 O O . THR O 1 131 ? 57.902 -5.327 106.991 1.00 106.26 ? 127 THR O O 1 ATOM 27739 C CB . THR O 1 131 ? 55.317 -7.272 106.707 1.00 103.13 ? 127 THR O CB 1 ATOM 27740 O OG1 . THR O 1 131 ? 55.666 -7.703 105.386 1.00 99.74 ? 127 THR O OG1 1 ATOM 27741 C CG2 . THR O 1 131 ? 54.676 -5.884 106.597 1.00 103.62 ? 127 THR O CG2 1 ATOM 27742 N N . ARG O 1 132 ? 58.571 -7.336 106.246 1.00 104.90 ? 128 ARG O N 1 ATOM 27743 C CA . ARG O 1 132 ? 59.708 -6.818 105.478 1.00 107.58 ? 128 ARG O CA 1 ATOM 27744 C C . ARG O 1 132 ? 59.295 -6.047 104.229 1.00 109.98 ? 128 ARG O C 1 ATOM 27745 O O . ARG O 1 132 ? 60.155 -5.460 103.583 1.00 110.64 ? 128 ARG O O 1 ATOM 27746 C CB . ARG O 1 132 ? 60.647 -7.955 105.064 1.00 111.11 ? 128 ARG O CB 1 ATOM 27747 C CG . ARG O 1 132 ? 62.126 -7.586 105.082 1.00 119.27 ? 128 ARG O CG 1 ATOM 27748 C CD . ARG O 1 132 ? 62.987 -8.791 105.468 1.00 129.51 ? 128 ARG O CD 1 ATOM 27749 N NE . ARG O 1 132 ? 64.158 -8.464 106.291 1.00 133.33 ? 128 ARG O NE 1 ATOM 27750 C CZ . ARG O 1 132 ? 64.904 -9.368 106.930 1.00 141.40 ? 128 ARG O CZ 1 ATOM 27751 N NH1 . ARG O 1 132 ? 64.612 -10.669 106.868 1.00 142.67 ? 128 ARG O NH1 1 ATOM 27752 N NH2 . ARG O 1 132 ? 65.949 -8.975 107.652 1.00 143.97 ? 128 ARG O NH2 1 ATOM 27753 N N . ALA O 1 133 ? 58.007 -6.068 103.867 1.00 108.75 ? 129 ALA O N 1 ATOM 27754 C CA . ALA O 1 133 ? 57.512 -5.258 102.732 1.00 106.93 ? 129 ALA O CA 1 ATOM 27755 C C . ALA O 1 133 ? 57.289 -3.792 103.102 1.00 103.97 ? 129 ALA O C 1 ATOM 27756 O O . ALA O 1 133 ? 57.234 -2.931 102.229 1.00 102.69 ? 129 ALA O O 1 ATOM 27757 C CB . ALA O 1 133 ? 56.227 -5.842 102.182 1.00 104.10 ? 129 ALA O CB 1 ATOM 27758 N N . CYS O 1 134 ? 57.147 -3.528 104.395 1.00 103.74 ? 130 CYS O N 1 ATOM 27759 C CA . CYS O 1 134 ? 57.015 -2.175 104.895 1.00 104.88 ? 130 CYS O CA 1 ATOM 27760 C C . CYS O 1 134 ? 58.186 -1.847 105.809 1.00 113.55 ? 130 CYS O C 1 ATOM 27761 O O . CYS O 1 134 ? 58.025 -1.715 107.022 1.00 118.85 ? 130 CYS O O 1 ATOM 27762 C CB . CYS O 1 134 ? 55.698 -2.026 105.644 1.00 101.29 ? 130 CYS O CB 1 ATOM 27763 S SG . CYS O 1 134 ? 54.285 -2.592 104.688 0.59 94.37 ? 130 CYS O SG 1 ATOM 27764 N N . MET O 1 135 ? 59.373 -1.714 105.220 1.00 120.54 ? 131 MET O N 1 ATOM 27765 C CA . MET O 1 135 ? 60.587 -1.425 105.994 1.00 126.08 ? 131 MET O CA 1 ATOM 27766 C C . MET O 1 135 ? 60.603 0.017 106.426 1.00 124.04 ? 131 MET O C 1 ATOM 27767 O O . MET O 1 135 ? 59.992 0.862 105.800 1.00 119.84 ? 131 MET O O 1 ATOM 27768 C CB . MET O 1 135 ? 61.854 -1.757 105.201 1.00 133.92 ? 131 MET O CB 1 ATOM 27769 C CG . MET O 1 135 ? 62.106 -3.260 105.128 1.00 142.61 ? 131 MET O CG 1 ATOM 27770 S SD . MET O 1 135 ? 63.542 -3.765 104.170 1.00 155.64 ? 131 MET O SD 1 ATOM 27771 C CE . MET O 1 135 ? 63.197 -2.995 102.560 1.00 156.20 ? 131 MET O CE 1 ATOM 27772 N N . ARG O 1 136 ? 61.319 0.308 107.496 1.00 134.79 ? 132 ARG O N 1 ATOM 27773 C CA . ARG O 1 136 ? 61.387 1.685 107.974 1.00 141.75 ? 132 ARG O CA 1 ATOM 27774 C C . ARG O 1 136 ? 62.845 2.156 108.185 1.00 143.45 ? 132 ARG O C 1 ATOM 27775 O O . ARG O 1 136 ? 63.572 2.362 107.198 1.00 143.80 ? 132 ARG O O 1 ATOM 27776 C CB . ARG O 1 136 ? 60.491 1.859 109.207 1.00 141.56 ? 132 ARG O CB 1 ATOM 27777 C CG . ARG O 1 136 ? 60.151 3.311 109.518 1.00 140.10 ? 132 ARG O CG 1 ATOM 27778 C CD . ARG O 1 136 ? 58.915 3.808 108.784 1.00 134.05 ? 132 ARG O CD 1 ATOM 27779 N NE . ARG O 1 136 ? 57.692 3.541 109.531 1.00 136.69 ? 132 ARG O NE 1 ATOM 27780 C CZ . ARG O 1 136 ? 56.452 3.729 109.074 1.00 137.72 ? 132 ARG O CZ 1 ATOM 27781 N NH1 . ARG O 1 136 ? 56.221 4.202 107.858 1.00 135.43 ? 132 ARG O NH1 1 ATOM 27782 N NH2 . ARG O 1 136 ? 55.421 3.432 109.845 1.00 138.30 ? 132 ARG O NH2 1 ATOM 27783 N N . ASN O 1 137 ? 63.297 2.261 109.433 1.00 141.28 ? 133 ASN O N 1 ATOM 27784 C CA . ASN O 1 137 ? 64.530 2.974 109.737 1.00 140.36 ? 133 ASN O CA 1 ATOM 27785 C C . ASN O 1 137 ? 65.677 2.100 110.242 1.00 140.55 ? 133 ASN O C 1 ATOM 27786 O O . ASN O 1 137 ? 66.129 2.340 111.346 1.00 154.92 ? 133 ASN O O 1 ATOM 27787 C CB . ASN O 1 137 ? 64.239 4.074 110.788 1.00 142.59 ? 133 ASN O CB 1 ATOM 27788 C CG . ASN O 1 137 ? 64.186 5.479 110.190 1.00 154.04 ? 133 ASN O CG 1 ATOM 27789 O OD1 . ASN O 1 137 ? 65.193 6.196 110.162 1.00 161.51 ? 133 ASN O OD1 1 ATOM 27790 N ND2 . ASN O 1 137 ? 63.012 5.888 109.723 1.00 152.85 ? 133 ASN O ND2 1 ATOM 27791 N N . GLY O 1 138 ? 66.154 1.072 109.528 1.00 133.12 ? 134 GLY O N 1 ATOM 27792 C CA . GLY O 1 138 ? 65.470 0.347 108.481 1.00 122.60 ? 134 GLY O CA 1 ATOM 27793 C C . GLY O 1 138 ? 64.512 -0.575 109.201 1.00 120.26 ? 134 GLY O C 1 ATOM 27794 O O . GLY O 1 138 ? 63.518 -0.104 109.762 1.00 120.62 ? 134 GLY O O 1 ATOM 27795 N N . GLY O 1 139 ? 64.816 -1.880 109.227 1.00 115.57 ? 135 GLY O N 1 ATOM 27796 C CA . GLY O 1 139 ? 63.978 -2.862 109.931 1.00 111.34 ? 135 GLY O CA 1 ATOM 27797 C C . GLY O 1 139 ? 62.565 -3.130 109.392 1.00 107.66 ? 135 GLY O C 1 ATOM 27798 O O . GLY O 1 139 ? 61.972 -2.326 108.680 1.00 107.20 ? 135 GLY O O 1 ATOM 27799 N N . ASN O 1 140 ? 62.002 -4.268 109.776 1.00 105.52 ? 136 ASN O N 1 ATOM 27800 C CA . ASN O 1 140 ? 60.617 -4.579 109.454 1.00 100.41 ? 136 ASN O CA 1 ATOM 27801 C C . ASN O 1 140 ? 59.669 -3.668 110.208 1.00 103.70 ? 136 ASN O C 1 ATOM 27802 O O . ASN O 1 140 ? 59.921 -3.308 111.351 1.00 104.37 ? 136 ASN O O 1 ATOM 27803 C CB . ASN O 1 140 ? 60.290 -6.027 109.797 1.00 96.26 ? 136 ASN O CB 1 ATOM 27804 C CG . ASN O 1 140 ? 61.078 -7.005 108.953 1.00 94.63 ? 136 ASN O CG 1 ATOM 27805 O OD1 . ASN O 1 140 ? 61.949 -6.586 108.166 1.00 95.78 ? 136 ASN O OD1 1 ATOM 27806 N ND2 . ASN O 1 140 ? 60.725 -8.287 109.029 1.00 87.80 ? 136 ASN O ND2 1 ATOM 27807 N N . SER O 1 141 ? 58.585 -3.271 109.549 1.00 103.83 ? 137 SER O N 1 ATOM 27808 C CA . SER O 1 141 ? 57.624 -2.377 110.171 1.00 102.97 ? 137 SER O CA 1 ATOM 27809 C C . SER O 1 141 ? 56.250 -2.509 109.514 1.00 97.94 ? 137 SER O C 1 ATOM 27810 O O . SER O 1 141 ? 55.904 -3.576 108.999 1.00 95.99 ? 137 SER O O 1 ATOM 27811 C CB . SER O 1 141 ? 58.171 -0.951 110.134 1.00 106.93 ? 137 SER O CB 1 ATOM 27812 O OG . SER O 1 141 ? 57.339 -0.087 110.858 1.00 109.05 ? 137 SER O OG 1 ATOM 27813 N N . PHE O 1 142 ? 55.460 -1.445 109.544 1.00 96.32 ? 138 PHE O N 1 ATOM 27814 C CA . PHE O 1 142 ? 54.077 -1.535 109.108 1.00 92.63 ? 138 PHE O CA 1 ATOM 27815 C C . PHE O 1 142 ? 53.465 -0.171 108.761 1.00 93.37 ? 138 PHE O C 1 ATOM 27816 O O . PHE O 1 142 ? 54.115 0.865 108.911 1.00 97.05 ? 138 PHE O O 1 ATOM 27817 C CB . PHE O 1 142 ? 53.259 -2.219 110.207 1.00 91.13 ? 138 PHE O CB 1 ATOM 27818 C CG . PHE O 1 142 ? 51.950 -2.752 109.733 1.00 88.12 ? 138 PHE O CG 1 ATOM 27819 C CD1 . PHE O 1 142 ? 51.909 -3.706 108.711 1.00 86.68 ? 138 PHE O CD1 1 ATOM 27820 C CD2 . PHE O 1 142 ? 50.748 -2.278 110.257 1.00 86.41 ? 138 PHE O CD2 1 ATOM 27821 C CE1 . PHE O 1 142 ? 50.695 -4.183 108.229 1.00 83.22 ? 138 PHE O CE1 1 ATOM 27822 C CE2 . PHE O 1 142 ? 49.532 -2.758 109.778 1.00 85.08 ? 138 PHE O CE2 1 ATOM 27823 C CZ . PHE O 1 142 ? 49.505 -3.711 108.760 1.00 81.85 ? 138 PHE O CZ 1 ATOM 27824 N N . TYR O 1 143 ? 52.231 -0.190 108.254 1.00 90.72 ? 139 TYR O N 1 ATOM 27825 C CA . TYR O 1 143 ? 51.445 1.017 108.031 1.00 90.84 ? 139 TYR O CA 1 ATOM 27826 C C . TYR O 1 143 ? 51.292 1.797 109.351 1.00 90.47 ? 139 TYR O C 1 ATOM 27827 O O . TYR O 1 143 ? 50.780 1.271 110.328 1.00 90.78 ? 139 TYR O O 1 ATOM 27828 C CB . TYR O 1 143 ? 50.061 0.672 107.452 1.00 89.57 ? 139 TYR O CB 1 ATOM 27829 C CG . TYR O 1 143 ? 50.093 0.032 106.072 1.00 90.96 ? 139 TYR O CG 1 ATOM 27830 C CD1 . TYR O 1 143 ? 50.341 0.779 104.930 1.00 94.16 ? 139 TYR O CD1 1 ATOM 27831 C CD2 . TYR O 1 143 ? 49.846 -1.326 105.906 1.00 90.64 ? 139 TYR O CD2 1 ATOM 27832 C CE1 . TYR O 1 143 ? 50.362 0.181 103.666 1.00 93.75 ? 139 TYR O CE1 1 ATOM 27833 C CE2 . TYR O 1 143 ? 49.876 -1.923 104.659 1.00 87.31 ? 139 TYR O CE2 1 ATOM 27834 C CZ . TYR O 1 143 ? 50.137 -1.173 103.547 1.00 89.29 ? 139 TYR O CZ 1 ATOM 27835 O OH . TYR O 1 143 ? 50.144 -1.776 102.321 1.00 90.86 ? 139 TYR O OH 1 ATOM 27836 N N . ALA O 1 144 ? 51.703 3.063 109.343 1.00 90.09 ? 140 ALA O N 1 ATOM 27837 C CA . ALA O 1 144 ? 51.782 3.848 110.556 1.00 92.79 ? 140 ALA O CA 1 ATOM 27838 C C . ALA O 1 144 ? 50.459 4.108 111.237 1.00 93.83 ? 140 ALA O C 1 ATOM 27839 O O . ALA O 1 144 ? 50.432 4.402 112.429 1.00 94.57 ? 140 ALA O O 1 ATOM 27840 C CB . ALA O 1 144 ? 52.441 5.173 110.277 1.00 95.58 ? 140 ALA O CB 1 ATOM 27841 N N . GLU O 1 145 ? 49.361 4.031 110.504 1.00 93.31 ? 141 GLU O N 1 ATOM 27842 C CA . GLU O 1 145 ? 48.066 4.383 111.092 1.00 98.01 ? 141 GLU O CA 1 ATOM 27843 C C . GLU O 1 145 ? 47.216 3.162 111.381 1.00 95.05 ? 141 GLU O C 1 ATOM 27844 O O . GLU O 1 145 ? 46.038 3.281 111.721 1.00 96.32 ? 141 GLU O O 1 ATOM 27845 C CB . GLU O 1 145 ? 47.306 5.358 110.192 1.00 99.52 ? 141 GLU O CB 1 ATOM 27846 C CG . GLU O 1 145 ? 48.123 6.560 109.719 1.00 105.21 ? 141 GLU O CG 1 ATOM 27847 C CD . GLU O 1 145 ? 48.581 7.483 110.844 1.00 110.43 ? 141 GLU O CD 1 ATOM 27848 O OE1 . GLU O 1 145 ? 48.969 6.978 111.911 1.00 123.44 ? 141 GLU O OE1 1 ATOM 27849 O OE2 . GLU O 1 145 ? 48.576 8.717 110.672 1.00 108.40 ? 141 GLU O OE2 1 ATOM 27850 N N . LEU O 1 146 ? 47.822 1.991 111.256 1.00 93.80 ? 142 LEU O N 1 ATOM 27851 C CA . LEU O 1 146 ? 47.118 0.737 111.481 1.00 91.30 ? 142 LEU O CA 1 ATOM 27852 C C . LEU O 1 146 ? 47.948 -0.214 112.306 1.00 88.63 ? 142 LEU O C 1 ATOM 27853 O O . LEU O 1 146 ? 49.181 -0.124 112.337 1.00 85.05 ? 142 LEU O O 1 ATOM 27854 C CB . LEU O 1 146 ? 46.834 0.053 110.154 1.00 89.01 ? 142 LEU O CB 1 ATOM 27855 C CG . LEU O 1 146 ? 46.149 0.872 109.076 1.00 90.57 ? 142 LEU O CG 1 ATOM 27856 C CD1 . LEU O 1 146 ? 46.151 0.052 107.802 1.00 90.29 ? 142 LEU O CD1 1 ATOM 27857 C CD2 . LEU O 1 146 ? 44.732 1.223 109.492 1.00 89.32 ? 142 LEU O CD2 1 ATOM 27858 N N . LYS O 1 147 ? 47.246 -1.144 112.949 1.00 88.16 ? 143 LYS O N 1 ATOM 27859 C CA . LYS O 1 147 ? 47.867 -2.212 113.743 1.00 86.30 ? 143 LYS O CA 1 ATOM 27860 C C . LYS O 1 147 ? 47.545 -3.556 113.097 1.00 81.77 ? 143 LYS O C 1 ATOM 27861 O O . LYS O 1 147 ? 46.392 -3.843 112.828 1.00 79.30 ? 143 LYS O O 1 ATOM 27862 C CB . LYS O 1 147 ? 47.337 -2.200 115.170 1.00 86.13 ? 143 LYS O CB 1 ATOM 27863 C CG . LYS O 1 147 ? 47.520 -0.905 115.932 1.00 87.32 ? 143 LYS O CG 1 ATOM 27864 C CD . LYS O 1 147 ? 48.988 -0.650 116.238 1.00 90.75 ? 143 LYS O CD 1 ATOM 27865 C CE . LYS O 1 147 ? 49.196 0.643 117.036 1.00 94.40 ? 143 LYS O CE 1 ATOM 27866 N NZ . LYS O 1 147 ? 48.575 0.631 118.398 1.00 95.51 ? 143 LYS O NZ 1 ATOM 27867 N N . TRP O 1 148 ? 48.581 -4.346 112.841 1.00 80.37 ? 144 TRP O N 1 ATOM 27868 C CA . TRP O 1 148 ? 48.400 -5.711 112.451 1.00 79.70 ? 144 TRP O CA 1 ATOM 27869 C C . TRP O 1 148 ? 48.210 -6.560 113.735 1.00 81.71 ? 144 TRP O C 1 ATOM 27870 O O . TRP O 1 148 ? 49.148 -6.753 114.506 1.00 83.61 ? 144 TRP O O 1 ATOM 27871 C CB . TRP O 1 148 ? 49.589 -6.207 111.621 1.00 79.23 ? 144 TRP O CB 1 ATOM 27872 C CG . TRP O 1 148 ? 49.271 -7.510 110.860 1.00 80.24 ? 144 TRP O CG 1 ATOM 27873 C CD1 . TRP O 1 148 ? 48.268 -8.415 111.141 1.00 77.37 ? 144 TRP O CD1 1 ATOM 27874 C CD2 . TRP O 1 148 ? 49.974 -8.055 109.719 1.00 78.86 ? 144 TRP O CD2 1 ATOM 27875 N NE1 . TRP O 1 148 ? 48.302 -9.453 110.243 1.00 75.18 ? 144 TRP O NE1 1 ATOM 27876 C CE2 . TRP O 1 148 ? 49.344 -9.269 109.375 1.00 75.15 ? 144 TRP O CE2 1 ATOM 27877 C CE3 . TRP O 1 148 ? 51.086 -7.643 108.976 1.00 78.75 ? 144 TRP O CE3 1 ATOM 27878 C CZ2 . TRP O 1 148 ? 49.786 -10.074 108.324 1.00 74.80 ? 144 TRP O CZ2 1 ATOM 27879 C CZ3 . TRP O 1 148 ? 51.516 -8.451 107.923 1.00 77.59 ? 144 TRP O CZ3 1 ATOM 27880 C CH2 . TRP O 1 148 ? 50.861 -9.647 107.608 1.00 75.38 ? 144 TRP O CH2 1 ATOM 27881 N N . LEU O 1 149 ? 46.989 -7.060 113.949 1.00 82.05 ? 145 LEU O N 1 ATOM 27882 C CA . LEU O 1 149 ? 46.637 -7.873 115.127 1.00 83.91 ? 145 LEU O CA 1 ATOM 27883 C C . LEU O 1 149 ? 46.721 -9.355 114.831 1.00 87.76 ? 145 LEU O C 1 ATOM 27884 O O . LEU O 1 149 ? 46.179 -9.860 113.830 1.00 88.23 ? 145 LEU O O 1 ATOM 27885 C CB . LEU O 1 149 ? 45.224 -7.582 115.594 1.00 82.86 ? 145 LEU O CB 1 ATOM 27886 C CG . LEU O 1 149 ? 44.811 -6.114 115.680 1.00 85.17 ? 145 LEU O CG 1 ATOM 27887 C CD1 . LEU O 1 149 ? 43.407 -6.031 116.244 1.00 85.32 ? 145 LEU O CD1 1 ATOM 27888 C CD2 . LEU O 1 149 ? 45.769 -5.308 116.532 1.00 90.11 ? 145 LEU O CD2 1 ATOM 27889 N N . VAL O 1 150 ? 47.401 -10.057 115.726 1.00 94.11 ? 146 VAL O N 1 ATOM 27890 C CA . VAL O 1 150 ? 47.749 -11.463 115.561 1.00 95.49 ? 146 VAL O CA 1 ATOM 27891 C C . VAL O 1 150 ? 47.721 -12.116 116.935 1.00 95.49 ? 146 VAL O C 1 ATOM 27892 O O . VAL O 1 150 ? 48.117 -11.468 117.910 1.00 95.62 ? 146 VAL O O 1 ATOM 27893 C CB . VAL O 1 150 ? 49.172 -11.573 114.937 1.00 99.33 ? 146 VAL O CB 1 ATOM 27894 C CG1 . VAL O 1 150 ? 49.848 -12.895 115.245 1.00 101.10 ? 146 VAL O CG1 1 ATOM 27895 C CG2 . VAL O 1 150 ? 49.100 -11.363 113.428 1.00 99.58 ? 146 VAL O CG2 1 ATOM 27896 N N . SER O 1 151 ? 47.299 -13.393 116.992 1.00 93.98 ? 147 SER O N 1 ATOM 27897 C CA . SER O 1 151 ? 47.390 -14.231 118.218 1.00 88.85 ? 147 SER O CA 1 ATOM 27898 C C . SER O 1 151 ? 48.766 -14.109 118.841 1.00 93.29 ? 147 SER O C 1 ATOM 27899 O O . SER O 1 151 ? 49.773 -14.440 118.178 1.00 90.66 ? 147 SER O O 1 ATOM 27900 C CB . SER O 1 151 ? 47.135 -15.695 117.926 1.00 83.66 ? 147 SER O CB 1 ATOM 27901 O OG . SER O 1 151 ? 45.754 -15.975 118.020 1.00 82.04 ? 147 SER O OG 1 ATOM 27902 N N . LYS O 1 152 ? 48.801 -13.601 120.088 1.00 95.69 ? 148 LYS O N 1 ATOM 27903 C CA . LYS O 1 152 ? 50.048 -13.358 120.813 1.00 99.32 ? 148 LYS O CA 1 ATOM 27904 C C . LYS O 1 152 ? 50.919 -14.587 120.852 1.00 100.03 ? 148 LYS O C 1 ATOM 27905 O O . LYS O 1 152 ? 52.132 -14.516 120.697 1.00 95.36 ? 148 LYS O O 1 ATOM 27906 C CB . LYS O 1 152 ? 49.799 -12.951 122.257 1.00 104.39 ? 148 LYS O CB 1 ATOM 27907 C CG . LYS O 1 152 ? 51.085 -12.452 122.922 1.00 111.28 ? 148 LYS O CG 1 ATOM 27908 C CD . LYS O 1 152 ? 50.826 -11.310 123.885 1.00 116.62 ? 148 LYS O CD 1 ATOM 27909 C CE . LYS O 1 152 ? 49.967 -11.798 125.026 1.00 126.26 ? 148 LYS O CE 1 ATOM 27910 N NZ . LYS O 1 152 ? 49.713 -10.703 125.988 1.00 132.71 ? 148 LYS O NZ 1 ATOM 27911 N N . SER O 1 153 ? 50.272 -15.718 121.070 1.00 102.60 ? 149 SER O N 1 ATOM 27912 C CA . SER O 1 153 ? 50.963 -16.970 121.030 1.00 107.73 ? 149 SER O CA 1 ATOM 27913 C C . SER O 1 153 ? 50.569 -17.798 119.827 1.00 106.37 ? 149 SER O C 1 ATOM 27914 O O . SER O 1 153 ? 49.409 -17.835 119.411 1.00 99.41 ? 149 SER O O 1 ATOM 27915 C CB . SER O 1 153 ? 50.710 -17.761 122.326 1.00 109.04 ? 149 SER O CB 1 ATOM 27916 O OG . SER O 1 153 ? 51.719 -17.484 123.281 1.00 118.55 ? 149 SER O OG 1 ATOM 27917 N N . LYS O 1 154 ? 51.568 -18.463 119.265 1.00 112.67 ? 150 LYS O N 1 ATOM 27918 C CA . LYS O 1 154 ? 51.374 -19.860 118.892 1.00 118.59 ? 150 LYS O CA 1 ATOM 27919 C C . LYS O 1 154 ? 50.680 -19.983 117.535 1.00 103.49 ? 150 LYS O C 1 ATOM 27920 O O . LYS O 1 154 ? 51.246 -19.579 116.518 1.00 93.03 ? 150 LYS O O 1 ATOM 27921 C CB . LYS O 1 154 ? 50.643 -20.613 120.083 1.00 126.44 ? 150 LYS O CB 1 ATOM 27922 C CG . LYS O 1 154 ? 50.377 -22.130 119.983 1.00 132.62 ? 150 LYS O CG 1 ATOM 27923 C CD . LYS O 1 154 ? 50.074 -22.798 121.338 1.00 138.76 ? 150 LYS O CD 1 ATOM 27924 C CE . LYS O 1 154 ? 48.938 -22.149 122.145 1.00 141.88 ? 150 LYS O CE 1 ATOM 27925 N NZ . LYS O 1 154 ? 47.591 -22.044 121.486 1.00 134.14 ? 150 LYS O NZ 1 ATOM 27926 N N . GLY O 1 155 ? 49.481 -20.561 117.585 1.00 94.12 ? 151 GLY O N 1 ATOM 27927 C CA . GLY O 1 155 ? 48.620 -20.920 116.476 1.00 86.18 ? 151 GLY O CA 1 ATOM 27928 C C . GLY O 1 155 ? 47.271 -21.018 117.166 1.00 84.08 ? 151 GLY O C 1 ATOM 27929 O O . GLY O 1 155 ? 46.448 -21.897 116.897 1.00 75.35 ? 151 GLY O O 1 ATOM 27930 N N . GLN O 1 156 ? 47.085 -20.070 118.088 1.00 89.16 ? 152 GLN O N 1 ATOM 27931 C CA . GLN O 1 156 ? 46.005 -20.031 119.069 1.00 95.60 ? 152 GLN O CA 1 ATOM 27932 C C . GLN O 1 156 ? 44.810 -19.371 118.458 1.00 91.65 ? 152 GLN O C 1 ATOM 27933 O O . GLN O 1 156 ? 44.976 -18.485 117.635 1.00 88.68 ? 152 GLN O O 1 ATOM 27934 C CB . GLN O 1 156 ? 46.452 -19.144 120.254 1.00 103.31 ? 152 GLN O CB 1 ATOM 27935 C CG . GLN O 1 156 ? 45.658 -19.284 121.555 1.00 110.35 ? 152 GLN O CG 1 ATOM 27936 C CD . GLN O 1 156 ? 46.381 -18.682 122.752 1.00 119.11 ? 152 GLN O CD 1 ATOM 27937 O OE1 . GLN O 1 156 ? 47.320 -17.898 122.598 1.00 133.32 ? 152 GLN O OE1 1 ATOM 27938 N NE2 . GLN O 1 156 ? 45.953 -19.052 123.951 1.00 123.06 ? 152 GLN O NE2 1 ATOM 27939 N N . ASN O 1 157 ? 43.612 -19.742 118.900 1.00 92.14 ? 153 ASN O N 1 ATOM 27940 C CA . ASN O 1 157 ? 42.447 -18.960 118.530 1.00 93.63 ? 153 ASN O CA 1 ATOM 27941 C C . ASN O 1 157 ? 42.558 -17.530 119.064 1.00 93.51 ? 153 ASN O C 1 ATOM 27942 O O . ASN O 1 157 ? 42.809 -17.297 120.254 1.00 97.21 ? 153 ASN O O 1 ATOM 27943 C CB . ASN O 1 157 ? 41.145 -19.640 118.929 1.00 98.31 ? 153 ASN O CB 1 ATOM 27944 C CG . ASN O 1 157 ? 40.835 -20.844 118.056 1.00 103.90 ? 153 ASN O CG 1 ATOM 27945 O OD1 . ASN O 1 157 ? 41.672 -21.295 117.268 1.00 107.99 ? 153 ASN O OD1 1 ATOM 27946 N ND2 . ASN O 1 157 ? 39.621 -21.370 118.184 1.00 107.67 ? 153 ASN O ND2 1 ATOM 27947 N N . PHE O 1 158 ? 42.442 -16.593 118.128 1.00 89.22 ? 154 PHE O N 1 ATOM 27948 C CA . PHE O 1 158 ? 42.422 -15.171 118.387 1.00 86.36 ? 154 PHE O CA 1 ATOM 27949 C C . PHE O 1 158 ? 41.122 -14.834 119.142 1.00 85.57 ? 154 PHE O C 1 ATOM 27950 O O . PHE O 1 158 ? 40.053 -15.321 118.782 1.00 82.44 ? 154 PHE O O 1 ATOM 27951 C CB . PHE O 1 158 ? 42.489 -14.469 117.018 1.00 85.88 ? 154 PHE O CB 1 ATOM 27952 C CG . PHE O 1 158 ? 42.649 -12.965 117.085 1.00 83.98 ? 154 PHE O CG 1 ATOM 27953 C CD1 . PHE O 1 158 ? 41.557 -12.150 117.334 1.00 82.31 ? 154 PHE O CD1 1 ATOM 27954 C CD2 . PHE O 1 158 ? 43.888 -12.363 116.831 1.00 82.80 ? 154 PHE O CD2 1 ATOM 27955 C CE1 . PHE O 1 158 ? 41.699 -10.782 117.376 1.00 82.16 ? 154 PHE O CE1 1 ATOM 27956 C CE2 . PHE O 1 158 ? 44.035 -10.990 116.877 1.00 80.74 ? 154 PHE O CE2 1 ATOM 27957 C CZ . PHE O 1 158 ? 42.936 -10.203 117.142 1.00 82.00 ? 154 PHE O CZ 1 ATOM 27958 N N . PRO O 1 159 ? 41.199 -14.002 120.183 1.00 87.90 ? 155 PRO O N 1 ATOM 27959 C CA . PRO O 1 159 ? 40.010 -13.672 120.989 1.00 90.55 ? 155 PRO O CA 1 ATOM 27960 C C . PRO O 1 159 ? 38.913 -12.938 120.234 1.00 90.20 ? 155 PRO O C 1 ATOM 27961 O O . PRO O 1 159 ? 39.210 -11.993 119.515 1.00 96.36 ? 155 PRO O O 1 ATOM 27962 C CB . PRO O 1 159 ? 40.548 -12.739 122.088 1.00 94.11 ? 155 PRO O CB 1 ATOM 27963 C CG . PRO O 1 159 ? 42.021 -12.657 121.912 1.00 94.06 ? 155 PRO O CG 1 ATOM 27964 C CD . PRO O 1 159 ? 42.434 -13.371 120.669 1.00 91.19 ? 155 PRO O CD 1 ATOM 27965 N N . GLN O 1 160 ? 37.649 -13.303 120.422 1.00 92.09 ? 156 GLN O N 1 ATOM 27966 C CA . GLN O 1 160 ? 36.568 -12.507 119.815 1.00 95.20 ? 156 GLN O CA 1 ATOM 27967 C C . GLN O 1 160 ? 36.698 -11.143 120.485 1.00 93.56 ? 156 GLN O C 1 ATOM 27968 O O . GLN O 1 160 ? 36.710 -11.062 121.707 1.00 100.52 ? 156 GLN O O 1 ATOM 27969 C CB . GLN O 1 160 ? 35.176 -13.132 120.018 1.00 100.58 ? 156 GLN O CB 1 ATOM 27970 C CG . GLN O 1 160 ? 34.375 -13.383 118.731 1.00 105.17 ? 156 GLN O CG 1 ATOM 27971 C CD . GLN O 1 160 ? 33.983 -12.095 118.001 1.00 109.42 ? 156 GLN O CD 1 ATOM 27972 O OE1 . GLN O 1 160 ? 33.721 -11.068 118.632 1.00 115.77 ? 156 GLN O OE1 1 ATOM 27973 N NE2 . GLN O 1 160 ? 33.907 -12.156 116.669 1.00 109.52 ? 156 GLN O NE2 1 ATOM 27974 N N . THR O 1 161 ? 36.885 -10.093 119.692 1.00 90.03 ? 157 THR O N 1 ATOM 27975 C CA . THR O 1 161 ? 37.277 -8.774 120.207 1.00 89.75 ? 157 THR O CA 1 ATOM 27976 C C . THR O 1 161 ? 36.292 -7.716 119.753 1.00 86.87 ? 157 THR O C 1 ATOM 27977 O O . THR O 1 161 ? 35.633 -7.879 118.730 1.00 87.99 ? 157 THR O O 1 ATOM 27978 C CB . THR O 1 161 ? 38.738 -8.417 119.794 1.00 88.36 ? 157 THR O CB 1 ATOM 27979 O OG1 . THR O 1 161 ? 39.619 -9.489 120.166 1.00 93.21 ? 157 THR O OG1 1 ATOM 27980 C CG2 . THR O 1 161 ? 39.234 -7.157 120.483 1.00 88.45 ? 157 THR O CG2 1 ATOM 27981 N N . THR O 1 162 ? 36.197 -6.628 120.513 1.00 88.15 ? 158 THR O N 1 ATOM 27982 C CA . THR O 1 162 ? 35.327 -5.507 120.168 1.00 90.33 ? 158 THR O CA 1 ATOM 27983 C C . THR O 1 162 ? 36.030 -4.181 120.462 1.00 95.54 ? 158 THR O C 1 ATOM 27984 O O . THR O 1 162 ? 36.463 -3.929 121.582 1.00 103.45 ? 158 THR O O 1 ATOM 27985 C CB . THR O 1 162 ? 33.958 -5.582 120.877 1.00 89.34 ? 158 THR O CB 1 ATOM 27986 O OG1 . THR O 1 162 ? 33.184 -6.614 120.281 1.00 85.68 ? 158 THR O OG1 1 ATOM 27987 C CG2 . THR O 1 162 ? 33.154 -4.271 120.746 1.00 89.93 ? 158 THR O CG2 1 ATOM 27988 N N . ASN O 1 163 ? 36.132 -3.347 119.432 1.00 97.14 ? 159 ASN O N 1 ATOM 27989 C CA . ASN O 1 163 ? 36.666 -1.998 119.532 1.00 99.83 ? 159 ASN O CA 1 ATOM 27990 C C . ASN O 1 163 ? 35.670 -1.069 118.874 1.00 101.30 ? 159 ASN O C 1 ATOM 27991 O O . ASN O 1 163 ? 35.127 -1.414 117.829 1.00 102.49 ? 159 ASN O O 1 ATOM 27992 C CB . ASN O 1 163 ? 37.974 -1.893 118.757 1.00 100.08 ? 159 ASN O CB 1 ATOM 27993 C CG . ASN O 1 163 ? 39.048 -2.812 119.292 1.00 100.65 ? 159 ASN O CG 1 ATOM 27994 O OD1 . ASN O 1 163 ? 39.921 -2.384 120.058 1.00 108.88 ? 159 ASN O OD1 1 ATOM 27995 N ND2 . ASN O 1 163 ? 39.003 -4.067 118.890 1.00 94.03 ? 159 ASN O ND2 1 ATOM 27996 N N . THR O 1 164 ? 35.445 0.109 119.444 1.00 100.96 ? 160 THR O N 1 ATOM 27997 C CA . THR O 1 164 ? 34.547 1.069 118.810 1.00 101.00 ? 160 THR O CA 1 ATOM 27998 C C . THR O 1 164 ? 35.187 2.441 118.820 1.00 103.98 ? 160 THR O C 1 ATOM 27999 O O . THR O 1 164 ? 35.758 2.829 119.819 1.00 114.64 ? 160 THR O O 1 ATOM 28000 C CB . THR O 1 164 ? 33.170 1.149 119.486 1.00 101.01 ? 160 THR O CB 1 ATOM 28001 O OG1 . THR O 1 164 ? 33.223 2.077 120.561 1.00 108.61 ? 160 THR O OG1 1 ATOM 28002 C CG2 . THR O 1 164 ? 32.732 -0.201 120.037 1.00 101.39 ? 160 THR O CG2 1 ATOM 28003 N N . TYR O 1 165 ? 35.129 3.146 117.697 1.00 103.81 ? 161 TYR O N 1 ATOM 28004 C CA . TYR O 1 165 ? 35.625 4.488 117.622 1.00 104.44 ? 161 TYR O CA 1 ATOM 28005 C C . TYR O 1 165 ? 34.434 5.402 117.742 1.00 110.21 ? 161 TYR O C 1 ATOM 28006 O O . TYR O 1 165 ? 33.456 5.258 117.031 1.00 107.37 ? 161 TYR O O 1 ATOM 28007 C CB . TYR O 1 165 ? 36.338 4.743 116.314 1.00 104.42 ? 161 TYR O CB 1 ATOM 28008 C CG . TYR O 1 165 ? 36.665 6.210 116.106 1.00 109.46 ? 161 TYR O CG 1 ATOM 28009 C CD1 . TYR O 1 165 ? 37.563 6.855 116.933 1.00 109.81 ? 161 TYR O CD1 1 ATOM 28010 C CD2 . TYR O 1 165 ? 36.077 6.955 115.067 1.00 110.16 ? 161 TYR O CD2 1 ATOM 28011 C CE1 . TYR O 1 165 ? 37.877 8.191 116.750 1.00 113.36 ? 161 TYR O CE1 1 ATOM 28012 C CE2 . TYR O 1 165 ? 36.392 8.298 114.879 1.00 111.81 ? 161 TYR O CE2 1 ATOM 28013 C CZ . TYR O 1 165 ? 37.295 8.906 115.727 1.00 113.61 ? 161 TYR O CZ 1 ATOM 28014 O OH . TYR O 1 165 ? 37.630 10.228 115.584 1.00 120.22 ? 161 TYR O OH 1 ATOM 28015 N N . ARG O 1 166 ? 34.534 6.354 118.654 1.00 118.96 ? 162 ARG O N 1 ATOM 28016 C CA . ARG O 1 166 ? 33.490 7.339 118.891 1.00 123.92 ? 162 ARG O CA 1 ATOM 28017 C C . ARG O 1 166 ? 33.924 8.696 118.302 1.00 119.79 ? 162 ARG O C 1 ATOM 28018 O O . ARG O 1 166 ? 34.966 9.239 118.653 1.00 120.03 ? 162 ARG O O 1 ATOM 28019 C CB . ARG O 1 166 ? 33.234 7.415 120.404 1.00 132.06 ? 162 ARG O CB 1 ATOM 28020 C CG . ARG O 1 166 ? 32.268 8.498 120.878 1.00 140.68 ? 162 ARG O CG 1 ATOM 28021 C CD . ARG O 1 166 ? 31.940 8.350 122.374 1.00 146.92 ? 162 ARG O CD 1 ATOM 28022 N NE . ARG O 1 166 ? 33.063 8.672 123.278 1.00 146.84 ? 162 ARG O NE 1 ATOM 28023 C CZ . ARG O 1 166 ? 33.278 9.854 123.873 1.00 146.82 ? 162 ARG O CZ 1 ATOM 28024 N NH1 . ARG O 1 166 ? 32.458 10.886 123.692 1.00 146.05 ? 162 ARG O NH1 1 ATOM 28025 N NH2 . ARG O 1 166 ? 34.335 10.004 124.669 1.00 150.36 ? 162 ARG O NH2 1 ATOM 28026 N N . ASN O 1 167 ? 33.140 9.227 117.381 1.00 116.39 ? 163 ASN O N 1 ATOM 28027 C CA . ASN O 1 167 ? 33.438 10.529 116.820 1.00 115.94 ? 163 ASN O CA 1 ATOM 28028 C C . ASN O 1 167 ? 32.889 11.583 117.749 1.00 114.54 ? 163 ASN O C 1 ATOM 28029 O O . ASN O 1 167 ? 31.687 11.786 117.797 1.00 113.76 ? 163 ASN O O 1 ATOM 28030 C CB . ASN O 1 167 ? 32.814 10.681 115.433 1.00 117.03 ? 163 ASN O CB 1 ATOM 28031 C CG . ASN O 1 167 ? 33.242 11.972 114.729 1.00 120.53 ? 163 ASN O CG 1 ATOM 28032 O OD1 . ASN O 1 167 ? 33.642 12.943 115.369 1.00 118.01 ? 163 ASN O OD1 1 ATOM 28033 N ND2 . ASN O 1 167 ? 33.168 11.976 113.392 1.00 120.31 ? 163 ASN O ND2 1 ATOM 28034 N N . THR O 1 168 ? 33.778 12.245 118.481 1.00 115.04 ? 164 THR O N 1 ATOM 28035 C CA . THR O 1 168 ? 33.398 13.311 119.416 1.00 118.46 ? 164 THR O CA 1 ATOM 28036 C C . THR O 1 168 ? 33.612 14.688 118.824 1.00 119.26 ? 164 THR O C 1 ATOM 28037 O O . THR O 1 168 ? 33.426 15.691 119.490 1.00 122.16 ? 164 THR O O 1 ATOM 28038 C CB . THR O 1 168 ? 34.257 13.278 120.684 1.00 121.39 ? 164 THR O CB 1 ATOM 28039 O OG1 . THR O 1 168 ? 35.571 13.752 120.376 1.00 126.25 ? 164 THR O OG1 1 ATOM 28040 C CG2 . THR O 1 168 ? 34.356 11.900 121.233 1.00 118.29 ? 164 THR O CG2 1 ATOM 28041 N N . ASP O 1 169 ? 34.031 14.724 117.571 1.00 120.43 ? 165 ASP O N 1 ATOM 28042 C CA . ASP O 1 169 ? 34.331 15.960 116.885 1.00 121.12 ? 165 ASP O CA 1 ATOM 28043 C C . ASP O 1 169 ? 33.034 16.536 116.323 1.00 121.52 ? 165 ASP O C 1 ATOM 28044 O O . ASP O 1 169 ? 31.964 15.931 116.447 1.00 119.49 ? 165 ASP O O 1 ATOM 28045 C CB . ASP O 1 169 ? 35.339 15.660 115.770 1.00 121.15 ? 165 ASP O CB 1 ATOM 28046 C CG . ASP O 1 169 ? 36.022 16.896 115.230 1.00 125.33 ? 165 ASP O CG 1 ATOM 28047 O OD1 . ASP O 1 169 ? 35.626 18.017 115.610 1.00 130.62 ? 165 ASP O OD1 1 ATOM 28048 O OD2 . ASP O 1 169 ? 36.934 16.740 114.384 1.00 126.85 ? 165 ASP O OD2 1 ATOM 28049 N N . THR O 1 170 ? 33.138 17.713 115.711 1.00 123.08 ? 166 THR O N 1 ATOM 28050 C CA . THR O 1 170 ? 32.022 18.354 115.031 1.00 122.02 ? 166 THR O CA 1 ATOM 28051 C C . THR O 1 170 ? 31.962 17.996 113.543 1.00 119.20 ? 166 THR O C 1 ATOM 28052 O O . THR O 1 170 ? 30.982 18.336 112.876 1.00 118.39 ? 166 THR O O 1 ATOM 28053 C CB . THR O 1 170 ? 32.101 19.897 115.178 1.00 124.94 ? 166 THR O CB 1 ATOM 28054 O OG1 . THR O 1 170 ? 33.370 20.368 114.716 1.00 121.74 ? 166 THR O OG1 1 ATOM 28055 C CG2 . THR O 1 170 ? 31.939 20.304 116.634 1.00 129.39 ? 166 THR O CG2 1 ATOM 28056 N N . ALA O 1 171 ? 33.011 17.345 113.028 1.00 115.80 ? 167 ALA O N 1 ATOM 28057 C CA . ALA O 1 171 ? 33.123 17.016 111.594 1.00 114.84 ? 167 ALA O CA 1 ATOM 28058 C C . ALA O 1 171 ? 33.220 15.514 111.342 1.00 110.22 ? 167 ALA O C 1 ATOM 28059 O O . ALA O 1 171 ? 33.582 14.742 112.238 1.00 106.51 ? 167 ALA O O 1 ATOM 28060 C CB . ALA O 1 171 ? 34.338 17.708 110.984 1.00 116.15 ? 167 ALA O CB 1 ATOM 28061 N N . GLU O 1 172 ? 32.922 15.120 110.099 1.00 107.28 ? 168 GLU O N 1 ATOM 28062 C CA . GLU O 1 172 ? 32.957 13.698 109.696 1.00 101.75 ? 168 GLU O CA 1 ATOM 28063 C C . GLU O 1 172 ? 34.393 13.207 109.594 1.00 96.04 ? 168 GLU O C 1 ATOM 28064 O O . GLU O 1 172 ? 35.248 13.891 109.040 1.00 89.42 ? 168 GLU O O 1 ATOM 28065 C CB . GLU O 1 172 ? 32.202 13.444 108.373 1.00 102.21 ? 168 GLU O CB 1 ATOM 28066 C CG . GLU O 1 172 ? 32.836 14.047 107.117 1.00 103.36 ? 168 GLU O CG 1 ATOM 28067 C CD . GLU O 1 172 ? 32.034 13.806 105.850 1.00 105.57 ? 168 GLU O CD 1 ATOM 28068 O OE1 . GLU O 1 172 ? 30.899 13.265 105.931 1.00 110.69 ? 168 GLU O OE1 1 ATOM 28069 O OE2 . GLU O 1 172 ? 32.545 14.158 104.758 1.00 106.66 ? 168 GLU O OE2 1 ATOM 28070 N N . HIS O 1 173 ? 34.661 12.043 110.181 1.00 95.35 ? 169 HIS O N 1 ATOM 28071 C CA . HIS O 1 173 ? 35.975 11.434 110.074 1.00 94.81 ? 169 HIS O CA 1 ATOM 28072 C C . HIS O 1 173 ? 35.930 10.320 109.054 1.00 89.84 ? 169 HIS O C 1 ATOM 28073 O O . HIS O 1 173 ? 34.870 9.803 108.730 1.00 85.79 ? 169 HIS O O 1 ATOM 28074 C CB . HIS O 1 173 ? 36.449 10.874 111.407 1.00 98.81 ? 169 HIS O CB 1 ATOM 28075 C CG . HIS O 1 173 ? 36.607 11.900 112.482 1.00 104.31 ? 169 HIS O CG 1 ATOM 28076 N ND1 . HIS O 1 173 ? 37.100 13.161 112.237 1.00 110.94 ? 169 HIS O ND1 1 ATOM 28077 C CD2 . HIS O 1 173 ? 36.354 11.846 113.809 1.00 105.55 ? 169 HIS O CD2 1 ATOM 28078 C CE1 . HIS O 1 173 ? 37.139 13.842 113.369 1.00 113.78 ? 169 HIS O CE1 1 ATOM 28079 N NE2 . HIS O 1 173 ? 36.687 13.066 114.336 1.00 110.66 ? 169 HIS O NE2 1 ATOM 28080 N N . LEU O 1 174 ? 37.099 9.995 108.534 1.00 87.73 ? 170 LEU O N 1 ATOM 28081 C CA . LEU O 1 174 ? 37.238 8.973 107.553 1.00 86.19 ? 170 LEU O CA 1 ATOM 28082 C C . LEU O 1 174 ? 38.046 7.869 108.197 1.00 86.90 ? 170 LEU O C 1 ATOM 28083 O O . LEU O 1 174 ? 39.168 8.101 108.648 1.00 82.86 ? 170 LEU O O 1 ATOM 28084 C CB . LEU O 1 174 ? 37.951 9.547 106.340 1.00 89.71 ? 170 LEU O CB 1 ATOM 28085 C CG . LEU O 1 174 ? 38.337 8.643 105.171 1.00 89.19 ? 170 LEU O CG 1 ATOM 28086 C CD1 . LEU O 1 174 ? 37.173 7.867 104.627 1.00 88.61 ? 170 LEU O CD1 1 ATOM 28087 C CD2 . LEU O 1 174 ? 38.884 9.492 104.037 1.00 91.88 ? 170 LEU O CD2 1 ATOM 28088 N N . ILE O 1 175 ? 37.473 6.662 108.200 1.00 85.70 ? 171 ILE O N 1 ATOM 28089 C CA . ILE O 1 175 ? 38.046 5.507 108.871 1.00 84.70 ? 171 ILE O CA 1 ATOM 28090 C C . ILE O 1 175 ? 38.473 4.509 107.836 1.00 82.22 ? 171 ILE O C 1 ATOM 28091 O O . ILE O 1 175 ? 37.653 4.044 107.053 1.00 83.98 ? 171 ILE O O 1 ATOM 28092 C CB . ILE O 1 175 ? 37.023 4.744 109.741 1.00 88.28 ? 171 ILE O CB 1 ATOM 28093 C CG1 . ILE O 1 175 ? 35.895 5.655 110.204 1.00 92.40 ? 171 ILE O CG1 1 ATOM 28094 C CG2 . ILE O 1 175 ? 37.702 4.058 110.944 1.00 88.54 ? 171 ILE O CG2 1 ATOM 28095 C CD1 . ILE O 1 175 ? 36.342 6.827 111.059 1.00 95.52 ? 171 ILE O CD1 1 ATOM 28096 N N . MET O 1 176 ? 39.741 4.134 107.862 1.00 81.91 ? 172 MET O N 1 ATOM 28097 C CA . MET O 1 176 ? 40.230 3.058 107.021 1.00 80.19 ? 172 MET O CA 1 ATOM 28098 C C . MET O 1 176 ? 40.558 1.837 107.845 1.00 79.76 ? 172 MET O C 1 ATOM 28099 O O . MET O 1 176 ? 41.027 1.955 108.966 1.00 81.11 ? 172 MET O O 1 ATOM 28100 C CB . MET O 1 176 ? 41.477 3.493 106.273 1.00 82.18 ? 172 MET O CB 1 ATOM 28101 C CG . MET O 1 176 ? 41.184 4.536 105.194 1.00 84.56 ? 172 MET O CG 1 ATOM 28102 S SD . MET O 1 176 ? 42.286 4.458 103.772 1.00 82.79 ? 172 MET O SD 1 ATOM 28103 C CE . MET O 1 176 ? 41.905 2.846 103.083 1.00 78.54 ? 172 MET O CE 1 ATOM 28104 N N . TRP O 1 177 ? 40.345 0.656 107.280 1.00 75.14 ? 173 TRP O N 1 ATOM 28105 C CA . TRP O 1 177 ? 40.851 -0.533 107.916 1.00 75.37 ? 173 TRP O CA 1 ATOM 28106 C C . TRP O 1 177 ? 41.145 -1.562 106.886 1.00 76.37 ? 173 TRP O C 1 ATOM 28107 O O . TRP O 1 177 ? 40.673 -1.455 105.747 1.00 80.30 ? 173 TRP O O 1 ATOM 28108 C CB . TRP O 1 177 ? 39.845 -1.081 108.914 1.00 74.68 ? 173 TRP O CB 1 ATOM 28109 C CG . TRP O 1 177 ? 38.614 -1.576 108.256 1.00 70.29 ? 173 TRP O CG 1 ATOM 28110 C CD1 . TRP O 1 177 ? 38.370 -2.836 107.859 1.00 67.26 ? 173 TRP O CD1 1 ATOM 28111 C CD2 . TRP O 1 177 ? 37.463 -0.809 107.923 1.00 69.07 ? 173 TRP O CD2 1 ATOM 28112 N NE1 . TRP O 1 177 ? 37.128 -2.924 107.313 1.00 66.11 ? 173 TRP O NE1 1 ATOM 28113 C CE2 . TRP O 1 177 ? 36.540 -1.690 107.342 1.00 67.37 ? 173 TRP O CE2 1 ATOM 28114 C CE3 . TRP O 1 177 ? 37.115 0.543 108.069 1.00 70.07 ? 173 TRP O CE3 1 ATOM 28115 C CZ2 . TRP O 1 177 ? 35.289 -1.272 106.878 1.00 67.40 ? 173 TRP O CZ2 1 ATOM 28116 C CZ3 . TRP O 1 177 ? 35.863 0.952 107.639 1.00 69.89 ? 173 TRP O CZ3 1 ATOM 28117 C CH2 . TRP O 1 177 ? 34.965 0.042 107.035 1.00 68.46 ? 173 TRP O CH2 1 ATOM 28118 N N . GLY O 1 178 ? 41.887 -2.584 107.303 1.00 74.93 ? 174 GLY O N 1 ATOM 28119 C CA . GLY O 1 178 ? 42.372 -3.601 106.385 1.00 73.60 ? 174 GLY O CA 1 ATOM 28120 C C . GLY O 1 178 ? 41.886 -4.962 106.796 1.00 72.69 ? 174 GLY O C 1 ATOM 28121 O O . GLY O 1 178 ? 41.613 -5.194 107.949 1.00 75.11 ? 174 GLY O O 1 ATOM 28122 N N . ILE O 1 179 ? 41.749 -5.854 105.837 1.00 72.65 ? 175 ILE O N 1 ATOM 28123 C CA . ILE O 1 179 ? 41.477 -7.243 106.110 1.00 74.90 ? 175 ILE O CA 1 ATOM 28124 C C . ILE O 1 179 ? 42.646 -8.040 105.536 1.00 75.79 ? 175 ILE O C 1 ATOM 28125 O O . ILE O 1 179 ? 42.929 -7.936 104.339 1.00 75.25 ? 175 ILE O O 1 ATOM 28126 C CB . ILE O 1 179 ? 40.158 -7.739 105.453 1.00 74.41 ? 175 ILE O CB 1 ATOM 28127 C CG1 . ILE O 1 179 ? 38.932 -7.525 106.358 1.00 75.77 ? 175 ILE O CG1 1 ATOM 28128 C CG2 . ILE O 1 179 ? 40.200 -9.262 105.294 1.00 74.27 ? 175 ILE O CG2 1 ATOM 28129 C CD1 . ILE O 1 179 ? 38.776 -6.168 106.982 1.00 77.82 ? 175 ILE O CD1 1 ATOM 28130 N N . HIS O 1 180 ? 43.284 -8.863 106.361 1.00 74.55 ? 176 HIS O N 1 ATOM 28131 C CA . HIS O 1 180 ? 44.388 -9.703 105.885 1.00 75.54 ? 176 HIS O CA 1 ATOM 28132 C C . HIS O 1 180 ? 43.900 -11.005 105.253 1.00 73.46 ? 176 HIS O C 1 ATOM 28133 O O . HIS O 1 180 ? 43.077 -11.723 105.834 1.00 75.98 ? 176 HIS O O 1 ATOM 28134 C CB . HIS O 1 180 ? 45.369 -10.003 107.018 1.00 77.82 ? 176 HIS O CB 1 ATOM 28135 C CG . HIS O 1 180 ? 46.517 -10.880 106.608 1.00 80.53 ? 176 HIS O CG 1 ATOM 28136 N ND1 . HIS O 1 180 ? 46.854 -12.034 107.285 1.00 82.96 ? 176 HIS O ND1 1 ATOM 28137 C CD2 . HIS O 1 180 ? 47.378 -10.797 105.568 1.00 81.15 ? 176 HIS O CD2 1 ATOM 28138 C CE1 . HIS O 1 180 ? 47.881 -12.614 106.689 1.00 81.93 ? 176 HIS O CE1 1 ATOM 28139 N NE2 . HIS O 1 180 ? 48.223 -11.883 105.649 1.00 82.44 ? 176 HIS O NE2 1 ATOM 28140 N N . HIS O 1 181 ? 44.395 -11.294 104.053 1.00 73.14 ? 177 HIS O N 1 ATOM 28141 C CA . HIS O 1 181 ? 44.051 -12.525 103.315 1.00 75.03 ? 177 HIS O CA 1 ATOM 28142 C C . HIS O 1 181 ? 45.335 -13.354 103.114 1.00 78.34 ? 177 HIS O C 1 ATOM 28143 O O . HIS O 1 181 ? 46.148 -13.031 102.240 1.00 79.87 ? 177 HIS O O 1 ATOM 28144 C CB . HIS O 1 181 ? 43.428 -12.199 101.955 1.00 71.37 ? 177 HIS O CB 1 ATOM 28145 C CG . HIS O 1 181 ? 42.177 -11.378 102.041 1.00 71.49 ? 177 HIS O CG 1 ATOM 28146 N ND1 . HIS O 1 181 ? 40.936 -11.920 102.297 1.00 71.46 ? 177 HIS O ND1 1 ATOM 28147 C CD2 . HIS O 1 181 ? 41.973 -10.047 101.879 1.00 73.78 ? 177 HIS O CD2 1 ATOM 28148 C CE1 . HIS O 1 181 ? 40.021 -10.966 102.295 1.00 69.68 ? 177 HIS O CE1 1 ATOM 28149 N NE2 . HIS O 1 181 ? 40.624 -9.816 102.051 1.00 72.27 ? 177 HIS O NE2 1 ATOM 28150 N N . PRO O 1 182 ? 45.531 -14.407 103.930 1.00 78.18 ? 178 PRO O N 1 ATOM 28151 C CA . PRO O 1 182 ? 46.781 -15.174 103.906 1.00 77.56 ? 178 PRO O CA 1 ATOM 28152 C C . PRO O 1 182 ? 46.884 -16.136 102.733 1.00 77.19 ? 178 PRO O C 1 ATOM 28153 O O . PRO O 1 182 ? 45.881 -16.425 102.046 1.00 78.45 ? 178 PRO O O 1 ATOM 28154 C CB . PRO O 1 182 ? 46.789 -15.917 105.249 1.00 78.81 ? 178 PRO O CB 1 ATOM 28155 C CG . PRO O 1 182 ? 45.404 -15.840 105.793 1.00 79.19 ? 178 PRO O CG 1 ATOM 28156 C CD . PRO O 1 182 ? 44.628 -14.805 105.028 1.00 79.18 ? 178 PRO O CD 1 ATOM 28157 N N . SER O 1 183 ? 48.097 -16.632 102.526 1.00 77.84 ? 179 SER O N 1 ATOM 28158 C CA . SER O 1 183 ? 48.439 -17.456 101.370 1.00 78.97 ? 179 SER O CA 1 ATOM 28159 C C . SER O 1 183 ? 48.205 -18.946 101.594 1.00 80.42 ? 179 SER O C 1 ATOM 28160 O O . SER O 1 183 ? 48.066 -19.705 100.626 1.00 82.76 ? 179 SER O O 1 ATOM 28161 C CB . SER O 1 183 ? 49.901 -17.235 101.005 1.00 80.36 ? 179 SER O CB 1 ATOM 28162 O OG . SER O 1 183 ? 50.692 -17.115 102.182 1.00 86.73 ? 179 SER O OG 1 ATOM 28163 N N . SER O 1 184 ? 48.132 -19.349 102.863 1.00 80.57 ? 180 SER O N 1 ATOM 28164 C CA . SER O 1 184 ? 47.987 -20.761 103.276 1.00 81.98 ? 180 SER O CA 1 ATOM 28165 C C . SER O 1 184 ? 47.028 -20.905 104.419 1.00 84.13 ? 180 SER O C 1 ATOM 28166 O O . SER O 1 184 ? 46.934 -20.016 105.269 1.00 88.29 ? 180 SER O O 1 ATOM 28167 C CB . SER O 1 184 ? 49.314 -21.313 103.805 1.00 81.25 ? 180 SER O CB 1 ATOM 28168 O OG . SER O 1 184 ? 50.142 -21.728 102.760 1.00 81.12 ? 180 SER O OG 1 ATOM 28169 N N . THR O 1 185 ? 46.391 -22.067 104.486 1.00 85.37 ? 181 THR O N 1 ATOM 28170 C CA . THR O 1 185 ? 45.679 -22.470 105.684 1.00 87.55 ? 181 THR O CA 1 ATOM 28171 C C . THR O 1 185 ? 46.613 -22.469 106.908 1.00 88.53 ? 181 THR O C 1 ATOM 28172 O O . THR O 1 185 ? 46.207 -22.076 108.022 1.00 90.75 ? 181 THR O O 1 ATOM 28173 C CB . THR O 1 185 ? 45.068 -23.862 105.519 1.00 85.87 ? 181 THR O CB 1 ATOM 28174 O OG1 . THR O 1 185 ? 44.369 -23.896 104.278 1.00 87.96 ? 181 THR O OG1 1 ATOM 28175 C CG2 . THR O 1 185 ? 44.085 -24.141 106.638 1.00 86.30 ? 181 THR O CG2 1 ATOM 28176 N N . GLN O 1 186 ? 47.835 -22.955 106.711 1.00 84.35 ? 182 GLN O N 1 ATOM 28177 C CA . GLN O 1 186 ? 48.803 -22.929 107.767 1.00 85.01 ? 182 GLN O CA 1 ATOM 28178 C C . GLN O 1 186 ? 49.019 -21.533 108.315 1.00 83.63 ? 182 GLN O C 1 ATOM 28179 O O . GLN O 1 186 ? 49.017 -21.357 109.552 1.00 84.16 ? 182 GLN O O 1 ATOM 28180 C CB . GLN O 1 186 ? 50.139 -23.500 107.322 1.00 90.92 ? 182 GLN O CB 1 ATOM 28181 C CG . GLN O 1 186 ? 51.066 -23.665 108.531 1.00 102.52 ? 182 GLN O CG 1 ATOM 28182 C CD . GLN O 1 186 ? 51.855 -24.964 108.547 1.00 108.45 ? 182 GLN O CD 1 ATOM 28183 O OE1 . GLN O 1 186 ? 51.847 -25.737 107.578 1.00 120.85 ? 182 GLN O OE1 1 ATOM 28184 N NE2 . GLN O 1 186 ? 52.533 -25.217 109.663 1.00 111.48 ? 182 GLN O NE2 1 ATOM 28185 N N . GLU O 1 187 ? 49.220 -20.569 107.407 1.00 79.28 ? 183 GLU O N 1 ATOM 28186 C CA . GLU O 1 187 ? 49.546 -19.197 107.772 1.00 76.54 ? 183 GLU O CA 1 ATOM 28187 C C . GLU O 1 187 ? 48.387 -18.633 108.575 1.00 74.52 ? 183 GLU O C 1 ATOM 28188 O O . GLU O 1 187 ? 48.565 -18.073 109.662 1.00 70.35 ? 183 GLU O O 1 ATOM 28189 C CB . GLU O 1 187 ? 49.854 -18.367 106.529 1.00 79.02 ? 183 GLU O CB 1 ATOM 28190 C CG . GLU O 1 187 ? 50.260 -16.888 106.773 1.00 82.46 ? 183 GLU O CG 1 ATOM 28191 C CD . GLU O 1 187 ? 50.633 -16.109 105.492 1.00 85.30 ? 183 GLU O CD 1 ATOM 28192 O OE1 . GLU O 1 187 ? 51.368 -16.653 104.651 1.00 86.00 ? 183 GLU O OE1 1 ATOM 28193 O OE2 . GLU O 1 187 ? 50.159 -14.952 105.278 1.00 94.59 ? 183 GLU O OE2 1 ATOM 28194 N N . LYS O 1 188 ? 47.184 -18.838 108.050 1.00 75.95 ? 184 LYS O N 1 ATOM 28195 C CA . LYS O 1 188 ? 45.954 -18.417 108.729 1.00 77.18 ? 184 LYS O CA 1 ATOM 28196 C C . LYS O 1 188 ? 45.934 -18.958 110.165 1.00 77.65 ? 184 LYS O C 1 ATOM 28197 O O . LYS O 1 188 ? 45.764 -18.197 111.127 1.00 76.49 ? 184 LYS O O 1 ATOM 28198 C CB . LYS O 1 188 ? 44.730 -18.916 107.966 1.00 74.01 ? 184 LYS O CB 1 ATOM 28199 C CG . LYS O 1 188 ? 43.407 -18.436 108.543 1.00 74.16 ? 184 LYS O CG 1 ATOM 28200 C CD . LYS O 1 188 ? 42.471 -19.603 108.827 1.00 75.74 ? 184 LYS O CD 1 ATOM 28201 C CE . LYS O 1 188 ? 41.671 -19.386 110.104 1.00 75.42 ? 184 LYS O CE 1 ATOM 28202 N NZ . LYS O 1 188 ? 40.943 -20.597 110.578 1.00 74.81 ? 184 LYS O NZ 1 ATOM 28203 N N . ASN O 1 189 ? 46.127 -20.263 110.294 1.00 78.42 ? 185 ASN O N 1 ATOM 28204 C CA . ASN O 1 189 ? 46.136 -20.899 111.621 1.00 83.11 ? 185 ASN O CA 1 ATOM 28205 C C . ASN O 1 189 ? 47.205 -20.375 112.566 1.00 81.38 ? 185 ASN O C 1 ATOM 28206 O O . ASN O 1 189 ? 46.916 -20.149 113.728 1.00 77.11 ? 185 ASN O O 1 ATOM 28207 C CB . ASN O 1 189 ? 46.216 -22.418 111.503 1.00 85.82 ? 185 ASN O CB 1 ATOM 28208 C CG . ASN O 1 189 ? 44.932 -23.015 110.955 1.00 90.65 ? 185 ASN O CG 1 ATOM 28209 O OD1 . ASN O 1 189 ? 43.833 -22.493 111.210 1.00 98.17 ? 185 ASN O OD1 1 ATOM 28210 N ND2 . ASN O 1 189 ? 45.060 -24.052 110.124 1.00 88.65 ? 185 ASN O ND2 1 ATOM 28211 N N . ASP O 1 190 ? 48.415 -20.132 112.055 1.00 80.65 ? 186 ASP O N 1 ATOM 28212 C CA . ASP O 1 190 ? 49.485 -19.549 112.862 1.00 85.07 ? 186 ASP O CA 1 ATOM 28213 C C . ASP O 1 190 ? 49.116 -18.167 113.459 1.00 88.94 ? 186 ASP O C 1 ATOM 28214 O O . ASP O 1 190 ? 49.367 -17.896 114.648 1.00 96.88 ? 186 ASP O O 1 ATOM 28215 C CB . ASP O 1 190 ? 50.786 -19.404 112.039 1.00 83.87 ? 186 ASP O CB 1 ATOM 28216 C CG . ASP O 1 190 ? 51.419 -20.748 111.681 1.00 82.33 ? 186 ASP O CG 1 ATOM 28217 O OD1 . ASP O 1 190 ? 51.129 -21.775 112.358 1.00 81.90 ? 186 ASP O OD1 1 ATOM 28218 O OD2 . ASP O 1 190 ? 52.249 -20.764 110.751 1.00 78.93 ? 186 ASP O OD2 1 ATOM 28219 N N . LEU O 1 191 ? 48.538 -17.300 112.638 1.00 85.56 ? 187 LEU O N 1 ATOM 28220 C CA . LEU O 1 191 ? 48.261 -15.932 113.050 1.00 84.79 ? 187 LEU O CA 1 ATOM 28221 C C . LEU O 1 191 ? 46.976 -15.822 113.837 1.00 82.56 ? 187 LEU O C 1 ATOM 28222 O O . LEU O 1 191 ? 46.883 -15.039 114.790 1.00 85.69 ? 187 LEU O O 1 ATOM 28223 C CB . LEU O 1 191 ? 48.189 -15.015 111.832 1.00 86.94 ? 187 LEU O CB 1 ATOM 28224 C CG . LEU O 1 191 ? 49.410 -15.083 110.897 1.00 89.20 ? 187 LEU O CG 1 ATOM 28225 C CD1 . LEU O 1 191 ? 49.317 -14.007 109.825 1.00 85.74 ? 187 LEU O CD1 1 ATOM 28226 C CD2 . LEU O 1 191 ? 50.731 -14.977 111.670 1.00 91.06 ? 187 LEU O CD2 1 ATOM 28227 N N . TYR O 1 192 ? 45.983 -16.592 113.437 1.00 77.19 ? 188 TYR O N 1 ATOM 28228 C CA . TYR O 1 192 ? 44.701 -16.512 114.068 1.00 78.48 ? 188 TYR O CA 1 ATOM 28229 C C . TYR O 1 192 ? 44.337 -17.936 114.436 1.00 80.68 ? 188 TYR O C 1 ATOM 28230 O O . TYR O 1 192 ? 45.171 -18.847 114.374 1.00 79.82 ? 188 TYR O O 1 ATOM 28231 C CB . TYR O 1 192 ? 43.702 -15.846 113.108 1.00 80.28 ? 188 TYR O CB 1 ATOM 28232 C CG . TYR O 1 192 ? 44.339 -14.735 112.251 1.00 84.47 ? 188 TYR O CG 1 ATOM 28233 C CD1 . TYR O 1 192 ? 44.686 -13.506 112.810 1.00 88.24 ? 188 TYR O CD1 1 ATOM 28234 C CD2 . TYR O 1 192 ? 44.610 -14.930 110.891 1.00 84.28 ? 188 TYR O CD2 1 ATOM 28235 C CE1 . TYR O 1 192 ? 45.287 -12.503 112.051 1.00 90.25 ? 188 TYR O CE1 1 ATOM 28236 C CE2 . TYR O 1 192 ? 45.203 -13.942 110.126 1.00 85.13 ? 188 TYR O CE2 1 ATOM 28237 C CZ . TYR O 1 192 ? 45.539 -12.725 110.704 1.00 90.88 ? 188 TYR O CZ 1 ATOM 28238 O OH . TYR O 1 192 ? 46.117 -11.719 109.936 1.00 92.57 ? 188 TYR O OH 1 ATOM 28239 N N . GLY O 1 193 ? 43.107 -18.179 114.851 1.00 81.79 ? 189 GLY O N 1 ATOM 28240 C CA . GLY O 1 193 ? 42.775 -19.551 115.233 1.00 81.36 ? 189 GLY O CA 1 ATOM 28241 C C . GLY O 1 193 ? 42.647 -20.554 114.098 1.00 81.10 ? 189 GLY O C 1 ATOM 28242 O O . GLY O 1 193 ? 43.069 -20.329 112.972 1.00 83.83 ? 189 GLY O O 1 ATOM 28243 N N . THR O 1 194 ? 42.101 -21.697 114.449 1.00 79.29 ? 190 THR O N 1 ATOM 28244 C CA . THR O 1 194 ? 41.541 -22.610 113.496 1.00 79.05 ? 190 THR O CA 1 ATOM 28245 C C . THR O 1 194 ? 40.065 -22.242 113.272 1.00 79.36 ? 190 THR O C 1 ATOM 28246 O O . THR O 1 194 ? 39.448 -22.682 112.302 1.00 74.39 ? 190 THR O O 1 ATOM 28247 C CB . THR O 1 194 ? 41.644 -24.064 114.013 1.00 80.53 ? 190 THR O CB 1 ATOM 28248 O OG1 . THR O 1 194 ? 41.102 -24.150 115.344 1.00 80.21 ? 190 THR O OG1 1 ATOM 28249 C CG2 . THR O 1 194 ? 43.112 -24.522 114.028 1.00 80.78 ? 190 THR O CG2 1 ATOM 28250 N N . GLN O 1 195 ? 39.520 -21.454 114.198 1.00 82.94 ? 191 GLN O N 1 ATOM 28251 C CA . GLN O 1 195 ? 38.140 -20.945 114.162 1.00 86.30 ? 191 GLN O CA 1 ATOM 28252 C C . GLN O 1 195 ? 37.852 -20.260 112.841 1.00 89.36 ? 191 GLN O C 1 ATOM 28253 O O . GLN O 1 195 ? 38.744 -19.670 112.246 1.00 86.55 ? 191 GLN O O 1 ATOM 28254 C CB . GLN O 1 195 ? 37.911 -19.949 115.320 1.00 90.34 ? 191 GLN O CB 1 ATOM 28255 C CG . GLN O 1 195 ? 38.986 -18.861 115.426 1.00 96.52 ? 191 GLN O CG 1 ATOM 28256 C CD . GLN O 1 195 ? 38.852 -17.926 116.623 1.00 99.80 ? 191 GLN O CD 1 ATOM 28257 O OE1 . GLN O 1 195 ? 38.023 -18.119 117.505 1.00 101.99 ? 191 GLN O OE1 1 ATOM 28258 N NE2 . GLN O 1 195 ? 39.698 -16.901 116.653 1.00 104.12 ? 191 GLN O NE2 1 ATOM 28259 N N . SER O 1 196 ? 36.618 -20.351 112.358 1.00 92.42 ? 192 SER O N 1 ATOM 28260 C CA . SER O 1 196 ? 36.276 -19.637 111.142 1.00 89.55 ? 192 SER O CA 1 ATOM 28261 C C . SER O 1 196 ? 36.290 -18.132 111.502 1.00 91.15 ? 192 SER O C 1 ATOM 28262 O O . SER O 1 196 ? 35.874 -17.723 112.594 1.00 86.91 ? 192 SER O O 1 ATOM 28263 C CB . SER O 1 196 ? 34.951 -20.115 110.542 1.00 89.60 ? 192 SER O CB 1 ATOM 28264 O OG . SER O 1 196 ? 33.869 -19.904 111.417 1.00 94.05 ? 192 SER O OG 1 ATOM 28265 N N . LEU O 1 197 ? 36.810 -17.320 110.587 1.00 89.57 ? 193 LEU O N 1 ATOM 28266 C CA . LEU O 1 197 ? 37.099 -15.929 110.895 1.00 85.80 ? 193 LEU O CA 1 ATOM 28267 C C . LEU O 1 197 ? 36.032 -14.998 110.364 1.00 84.10 ? 193 LEU O C 1 ATOM 28268 O O . LEU O 1 197 ? 35.472 -15.212 109.290 1.00 89.57 ? 193 LEU O O 1 ATOM 28269 C CB . LEU O 1 197 ? 38.468 -15.545 110.336 1.00 85.22 ? 193 LEU O CB 1 ATOM 28270 C CG . LEU O 1 197 ? 39.650 -16.292 110.960 1.00 85.55 ? 193 LEU O CG 1 ATOM 28271 C CD1 . LEU O 1 197 ? 40.941 -15.932 110.241 1.00 85.71 ? 193 LEU O CD1 1 ATOM 28272 C CD2 . LEU O 1 197 ? 39.765 -15.965 112.442 1.00 87.88 ? 193 LEU O CD2 1 ATOM 28273 N N . SER O 1 198 ? 35.772 -13.932 111.105 1.00 82.33 ? 194 SER O N 1 ATOM 28274 C CA . SER O 1 198 ? 34.747 -12.970 110.700 1.00 80.15 ? 194 SER O CA 1 ATOM 28275 C C . SER O 1 198 ? 35.018 -11.608 111.315 1.00 82.41 ? 194 SER O C 1 ATOM 28276 O O . SER O 1 198 ? 35.397 -11.499 112.495 1.00 93.52 ? 194 SER O O 1 ATOM 28277 C CB . SER O 1 198 ? 33.371 -13.491 111.086 1.00 78.70 ? 194 SER O CB 1 ATOM 28278 O OG . SER O 1 198 ? 32.432 -12.445 111.255 1.00 77.19 ? 194 SER O OG 1 ATOM 28279 N N . ILE O 1 199 ? 34.915 -10.579 110.486 1.00 80.81 ? 195 ILE O N 1 ATOM 28280 C CA . ILE O 1 199 ? 35.058 -9.204 110.930 1.00 80.40 ? 195 ILE O CA 1 ATOM 28281 C C . ILE O 1 199 ? 33.782 -8.496 110.567 1.00 82.69 ? 195 ILE O C 1 ATOM 28282 O O . ILE O 1 199 ? 33.378 -8.518 109.407 1.00 88.21 ? 195 ILE O O 1 ATOM 28283 C CB . ILE O 1 199 ? 36.207 -8.469 110.236 1.00 78.84 ? 195 ILE O CB 1 ATOM 28284 C CG1 . ILE O 1 199 ? 37.551 -9.142 110.514 1.00 78.63 ? 195 ILE O CG1 1 ATOM 28285 C CG2 . ILE O 1 199 ? 36.282 -7.041 110.746 1.00 82.08 ? 195 ILE O CG2 1 ATOM 28286 C CD1 . ILE O 1 199 ? 37.951 -10.148 109.475 1.00 78.50 ? 195 ILE O CD1 1 ATOM 28287 N N . SER O 1 200 ? 33.151 -7.875 111.553 1.00 84.50 ? 196 SER O N 1 ATOM 28288 C CA . SER O 1 200 ? 31.887 -7.187 111.351 1.00 86.93 ? 196 SER O CA 1 ATOM 28289 C C . SER O 1 200 ? 32.029 -5.738 111.778 1.00 86.48 ? 196 SER O C 1 ATOM 28290 O O . SER O 1 200 ? 32.502 -5.456 112.877 1.00 92.14 ? 196 SER O O 1 ATOM 28291 C CB . SER O 1 200 ? 30.780 -7.886 112.144 1.00 91.51 ? 196 SER O CB 1 ATOM 28292 O OG . SER O 1 200 ? 29.643 -7.063 112.276 1.00 98.85 ? 196 SER O OG 1 ATOM 28293 N N . VAL O 1 201 ? 31.621 -4.820 110.912 1.00 82.85 ? 197 VAL O N 1 ATOM 28294 C CA . VAL O 1 201 ? 31.804 -3.388 111.156 1.00 81.76 ? 197 VAL O CA 1 ATOM 28295 C C . VAL O 1 201 ? 30.472 -2.674 111.047 1.00 82.23 ? 197 VAL O C 1 ATOM 28296 O O . VAL O 1 201 ? 29.742 -2.891 110.097 1.00 83.92 ? 197 VAL O O 1 ATOM 28297 C CB . VAL O 1 201 ? 32.748 -2.764 110.137 1.00 82.53 ? 197 VAL O CB 1 ATOM 28298 C CG1 . VAL O 1 201 ? 33.012 -1.309 110.493 1.00 85.12 ? 197 VAL O CG1 1 ATOM 28299 C CG2 . VAL O 1 201 ? 34.063 -3.528 110.072 1.00 80.71 ? 197 VAL O CG2 1 ATOM 28300 N N . GLY O 1 202 ? 30.164 -1.821 112.010 1.00 84.15 ? 198 GLY O N 1 ATOM 28301 C CA . GLY O 1 202 ? 28.831 -1.240 112.099 1.00 86.10 ? 198 GLY O CA 1 ATOM 28302 C C . GLY O 1 202 ? 28.822 0.135 112.733 1.00 90.64 ? 198 GLY O C 1 ATOM 28303 O O . GLY O 1 202 ? 29.347 0.305 113.845 1.00 95.00 ? 198 GLY O O 1 ATOM 28304 N N . SER O 1 203 ? 28.263 1.111 112.012 1.00 86.27 ? 199 SER O N 1 ATOM 28305 C CA . SER O 1 203 ? 27.931 2.407 112.571 1.00 89.31 ? 199 SER O CA 1 ATOM 28306 C C . SER O 1 203 ? 26.423 2.550 112.499 1.00 88.16 ? 199 SER O C 1 ATOM 28307 O O . SER O 1 203 ? 25.719 1.583 112.254 1.00 84.92 ? 199 SER O O 1 ATOM 28308 C CB . SER O 1 203 ? 28.609 3.551 111.798 1.00 93.67 ? 199 SER O CB 1 ATOM 28309 O OG . SER O 1 203 ? 27.896 3.897 110.612 1.00 94.06 ? 199 SER O OG 1 ATOM 28310 N N . SER O 1 204 ? 25.926 3.764 112.716 1.00 89.38 ? 200 SER O N 1 ATOM 28311 C CA . SER O 1 204 ? 24.505 4.037 112.519 1.00 91.15 ? 200 SER O CA 1 ATOM 28312 C C . SER O 1 204 ? 24.168 4.095 111.030 1.00 88.61 ? 200 SER O C 1 ATOM 28313 O O . SER O 1 204 ? 23.038 3.825 110.646 1.00 88.62 ? 200 SER O O 1 ATOM 28314 C CB . SER O 1 204 ? 24.108 5.371 113.159 1.00 94.43 ? 200 SER O CB 1 ATOM 28315 O OG . SER O 1 204 ? 24.448 5.421 114.525 1.00 96.57 ? 200 SER O OG 1 ATOM 28316 N N . THR O 1 205 ? 25.149 4.463 110.206 1.00 86.49 ? 201 THR O N 1 ATOM 28317 C CA . THR O 1 205 ? 24.954 4.587 108.753 1.00 84.07 ? 201 THR O CA 1 ATOM 28318 C C . THR O 1 205 ? 25.595 3.446 107.966 1.00 84.61 ? 201 THR O C 1 ATOM 28319 O O . THR O 1 205 ? 25.110 3.066 106.911 1.00 83.93 ? 201 THR O O 1 ATOM 28320 C CB . THR O 1 205 ? 25.561 5.882 108.196 1.00 82.49 ? 201 THR O CB 1 ATOM 28321 O OG1 . THR O 1 205 ? 26.986 5.756 108.135 1.00 80.72 ? 201 THR O OG1 1 ATOM 28322 C CG2 . THR O 1 205 ? 25.183 7.078 109.038 1.00 83.96 ? 201 THR O CG2 1 ATOM 28323 N N . TYR O 1 206 ? 26.683 2.888 108.478 1.00 87.36 ? 202 TYR O N 1 ATOM 28324 C CA . TYR O 1 206 ? 27.389 1.830 107.777 1.00 84.66 ? 202 TYR O CA 1 ATOM 28325 C C . TYR O 1 206 ? 27.176 0.480 108.435 1.00 89.39 ? 202 TYR O C 1 ATOM 28326 O O . TYR O 1 206 ? 27.079 0.349 109.669 1.00 96.91 ? 202 TYR O O 1 ATOM 28327 C CB . TYR O 1 206 ? 28.868 2.155 107.774 1.00 81.81 ? 202 TYR O CB 1 ATOM 28328 C CG . TYR O 1 206 ? 29.761 1.197 107.031 1.00 78.16 ? 202 TYR O CG 1 ATOM 28329 C CD1 . TYR O 1 206 ? 29.876 1.261 105.652 1.00 76.68 ? 202 TYR O CD1 1 ATOM 28330 C CD2 . TYR O 1 206 ? 30.531 0.258 107.705 1.00 76.78 ? 202 TYR O CD2 1 ATOM 28331 C CE1 . TYR O 1 206 ? 30.729 0.410 104.962 1.00 75.28 ? 202 TYR O CE1 1 ATOM 28332 C CE2 . TYR O 1 206 ? 31.386 -0.596 107.023 1.00 74.42 ? 202 TYR O CE2 1 ATOM 28333 C CZ . TYR O 1 206 ? 31.484 -0.517 105.658 1.00 73.32 ? 202 TYR O CZ 1 ATOM 28334 O OH . TYR O 1 206 ? 32.323 -1.357 104.960 1.00 70.34 ? 202 TYR O OH 1 ATOM 28335 N N . ARG O 1 207 ? 27.137 -0.555 107.615 1.00 88.93 ? 203 ARG O N 1 ATOM 28336 C CA . ARG O 1 207 ? 27.254 -1.904 108.154 1.00 87.09 ? 203 ARG O CA 1 ATOM 28337 C C . ARG O 1 207 ? 27.723 -2.844 107.053 1.00 84.60 ? 203 ARG O C 1 ATOM 28338 O O . ARG O 1 207 ? 27.211 -2.816 105.920 1.00 81.83 ? 203 ARG O O 1 ATOM 28339 C CB . ARG O 1 207 ? 25.944 -2.365 108.796 1.00 86.65 ? 203 ARG O CB 1 ATOM 28340 C CG . ARG O 1 207 ? 25.125 -3.244 107.907 1.00 84.71 ? 203 ARG O CG 1 ATOM 28341 C CD . ARG O 1 207 ? 24.349 -4.358 108.592 1.00 82.34 ? 203 ARG O CD 1 ATOM 28342 N NE . ARG O 1 207 ? 24.051 -5.239 107.477 1.00 81.60 ? 203 ARG O NE 1 ATOM 28343 C CZ . ARG O 1 207 ? 24.942 -6.050 106.929 1.00 79.89 ? 203 ARG O CZ 1 ATOM 28344 N NH1 . ARG O 1 207 ? 26.163 -6.166 107.476 1.00 82.62 ? 203 ARG O NH1 1 ATOM 28345 N NH2 . ARG O 1 207 ? 24.620 -6.746 105.857 1.00 75.75 ? 203 ARG O NH2 1 ATOM 28346 N N . ASN O 1 208 ? 28.719 -3.652 107.384 1.00 81.06 ? 204 ASN O N 1 ATOM 28347 C CA . ASN O 1 208 ? 29.291 -4.564 106.430 1.00 79.69 ? 204 ASN O CA 1 ATOM 28348 C C . ASN O 1 208 ? 30.068 -5.601 107.187 1.00 80.89 ? 204 ASN O C 1 ATOM 28349 O O . ASN O 1 208 ? 30.232 -5.482 108.389 1.00 90.29 ? 204 ASN O O 1 ATOM 28350 C CB . ASN O 1 208 ? 30.215 -3.802 105.491 1.00 78.70 ? 204 ASN O CB 1 ATOM 28351 C CG . ASN O 1 208 ? 30.393 -4.486 104.151 1.00 78.11 ? 204 ASN O CG 1 ATOM 28352 O OD1 . ASN O 1 208 ? 30.067 -5.657 103.969 1.00 75.18 ? 204 ASN O OD1 1 ATOM 28353 N ND2 . ASN O 1 208 ? 30.953 -3.749 103.203 1.00 77.94 ? 204 ASN O ND2 1 ATOM 28354 N N . ASN O 1 209 ? 30.541 -6.628 106.503 1.00 79.57 ? 205 ASN O N 1 ATOM 28355 C CA . ASN O 1 209 ? 31.299 -7.671 107.153 1.00 79.81 ? 205 ASN O CA 1 ATOM 28356 C C . ASN O 1 209 ? 32.241 -8.330 106.184 1.00 74.40 ? 205 ASN O C 1 ATOM 28357 O O . ASN O 1 209 ? 31.971 -8.376 104.983 1.00 75.71 ? 205 ASN O O 1 ATOM 28358 C CB . ASN O 1 209 ? 30.355 -8.725 107.693 1.00 88.80 ? 205 ASN O CB 1 ATOM 28359 C CG . ASN O 1 209 ? 29.655 -9.470 106.587 1.00 97.01 ? 205 ASN O CG 1 ATOM 28360 O OD1 . ASN O 1 209 ? 29.058 -8.845 105.680 1.00 100.46 ? 205 ASN O OD1 1 ATOM 28361 N ND2 . ASN O 1 209 ? 29.788 -10.805 106.595 1.00 100.76 ? 205 ASN O ND2 1 ATOM 28362 N N . PHE O 1 210 ? 33.333 -8.875 106.708 1.00 71.97 ? 206 PHE O N 1 ATOM 28363 C CA . PHE O 1 210 ? 34.397 -9.425 105.863 1.00 69.74 ? 206 PHE O CA 1 ATOM 28364 C C . PHE O 1 210 ? 34.965 -10.733 106.394 1.00 67.39 ? 206 PHE O C 1 ATOM 28365 O O . PHE O 1 210 ? 34.998 -10.952 107.590 1.00 66.59 ? 206 PHE O O 1 ATOM 28366 C CB . PHE O 1 210 ? 35.536 -8.405 105.739 1.00 68.70 ? 206 PHE O CB 1 ATOM 28367 C CG . PHE O 1 210 ? 35.055 -6.998 105.604 1.00 67.07 ? 206 PHE O CG 1 ATOM 28368 C CD1 . PHE O 1 210 ? 34.768 -6.481 104.370 1.00 66.22 ? 206 PHE O CD1 1 ATOM 28369 C CD2 . PHE O 1 210 ? 34.845 -6.222 106.719 1.00 67.72 ? 206 PHE O CD2 1 ATOM 28370 C CE1 . PHE O 1 210 ? 34.307 -5.196 104.243 1.00 67.44 ? 206 PHE O CE1 1 ATOM 28371 C CE2 . PHE O 1 210 ? 34.359 -4.940 106.610 1.00 68.07 ? 206 PHE O CE2 1 ATOM 28372 C CZ . PHE O 1 210 ? 34.093 -4.424 105.361 1.00 68.40 ? 206 PHE O CZ 1 ATOM 28373 N N . VAL O 1 211 ? 35.469 -11.553 105.481 1.00 64.77 ? 207 VAL O N 1 ATOM 28374 C CA . VAL O 1 211 ? 36.061 -12.825 105.845 1.00 64.53 ? 207 VAL O CA 1 ATOM 28375 C C . VAL O 1 211 ? 37.432 -13.029 105.207 1.00 62.83 ? 207 VAL O C 1 ATOM 28376 O O . VAL O 1 211 ? 37.550 -13.106 103.988 1.00 64.44 ? 207 VAL O O 1 ATOM 28377 C CB . VAL O 1 211 ? 35.142 -13.975 105.406 1.00 64.87 ? 207 VAL O CB 1 ATOM 28378 C CG1 . VAL O 1 211 ? 35.659 -15.319 105.890 1.00 63.13 ? 207 VAL O CG1 1 ATOM 28379 C CG2 . VAL O 1 211 ? 33.721 -13.727 105.909 1.00 65.06 ? 207 VAL O CG2 1 ATOM 28380 N N . PRO O 1 212 ? 38.477 -13.178 106.023 1.00 61.77 ? 208 PRO O N 1 ATOM 28381 C CA . PRO O 1 212 ? 39.756 -13.543 105.460 1.00 61.92 ? 208 PRO O CA 1 ATOM 28382 C C . PRO O 1 212 ? 39.681 -14.814 104.649 1.00 63.68 ? 208 PRO O C 1 ATOM 28383 O O . PRO O 1 212 ? 38.892 -15.717 104.955 1.00 66.10 ? 208 PRO O O 1 ATOM 28384 C CB . PRO O 1 212 ? 40.638 -13.749 106.687 1.00 62.28 ? 208 PRO O CB 1 ATOM 28385 C CG . PRO O 1 212 ? 40.066 -12.845 107.702 1.00 62.62 ? 208 PRO O CG 1 ATOM 28386 C CD . PRO O 1 212 ? 38.581 -12.861 107.451 1.00 62.85 ? 208 PRO O CD 1 ATOM 28387 N N . VAL O 1 213 ? 40.488 -14.873 103.601 1.00 65.50 ? 209 VAL O N 1 ATOM 28388 C CA . VAL O 1 213 ? 40.375 -15.913 102.598 1.00 67.07 ? 209 VAL O CA 1 ATOM 28389 C C . VAL O 1 213 ? 41.724 -16.325 102.062 1.00 67.38 ? 209 VAL O C 1 ATOM 28390 O O . VAL O 1 213 ? 42.459 -15.538 101.485 1.00 72.25 ? 209 VAL O O 1 ATOM 28391 C CB . VAL O 1 213 ? 39.468 -15.507 101.411 1.00 66.02 ? 209 VAL O CB 1 ATOM 28392 C CG1 . VAL O 1 213 ? 39.609 -16.518 100.252 1.00 66.52 ? 209 VAL O CG1 1 ATOM 28393 C CG2 . VAL O 1 213 ? 38.015 -15.469 101.863 1.00 65.27 ? 209 VAL O CG2 1 ATOM 28394 N N . VAL O 1 214 ? 41.978 -17.599 102.186 1.00 67.25 ? 210 VAL O N 1 ATOM 28395 C CA . VAL O 1 214 ? 43.256 -18.151 101.897 1.00 68.96 ? 210 VAL O CA 1 ATOM 28396 C C . VAL O 1 214 ? 43.371 -18.423 100.440 1.00 68.61 ? 210 VAL O C 1 ATOM 28397 O O . VAL O 1 214 ? 42.424 -18.944 99.835 1.00 70.70 ? 210 VAL O O 1 ATOM 28398 C CB . VAL O 1 214 ? 43.408 -19.493 102.643 1.00 71.23 ? 210 VAL O CB 1 ATOM 28399 C CG1 . VAL O 1 214 ? 44.696 -20.185 102.227 1.00 72.33 ? 210 VAL O CG1 1 ATOM 28400 C CG2 . VAL O 1 214 ? 43.374 -19.252 104.144 1.00 70.30 ? 210 VAL O CG2 1 ATOM 28401 N N . GLY O 1 215 ? 44.539 -18.151 99.877 1.00 68.01 ? 211 GLY O N 1 ATOM 28402 C CA . GLY O 1 215 ? 44.801 -18.581 98.507 1.00 70.40 ? 211 GLY O CA 1 ATOM 28403 C C . GLY O 1 215 ? 46.259 -18.435 98.134 1.00 72.96 ? 211 GLY O C 1 ATOM 28404 O O . GLY O 1 215 ? 46.931 -17.543 98.598 1.00 71.98 ? 211 GLY O O 1 ATOM 28405 N N . ALA O 1 216 ? 46.736 -19.306 97.250 1.00 79.97 ? 212 ALA O N 1 ATOM 28406 C CA . ALA O 1 216 ? 48.095 -19.188 96.694 1.00 82.33 ? 212 ALA O CA 1 ATOM 28407 C C . ALA O 1 216 ? 48.101 -18.140 95.604 1.00 85.04 ? 212 ALA O C 1 ATOM 28408 O O . ALA O 1 216 ? 47.199 -18.088 94.750 1.00 81.77 ? 212 ALA O O 1 ATOM 28409 C CB . ALA O 1 216 ? 48.570 -20.509 96.114 1.00 83.34 ? 212 ALA O CB 1 ATOM 28410 N N . ARG O 1 217 ? 49.143 -17.328 95.628 1.00 88.49 ? 213 ARG O N 1 ATOM 28411 C CA . ARG O 1 217 ? 49.207 -16.107 94.832 1.00 89.46 ? 213 ARG O CA 1 ATOM 28412 C C . ARG O 1 217 ? 50.641 -15.756 94.523 1.00 92.12 ? 213 ARG O C 1 ATOM 28413 O O . ARG O 1 217 ? 51.524 -16.005 95.323 1.00 94.95 ? 213 ARG O O 1 ATOM 28414 C CB . ARG O 1 217 ? 48.639 -14.957 95.645 1.00 85.82 ? 213 ARG O CB 1 ATOM 28415 C CG . ARG O 1 217 ? 47.194 -15.133 96.036 1.00 84.15 ? 213 ARG O CG 1 ATOM 28416 C CD . ARG O 1 217 ? 46.718 -13.901 96.760 1.00 82.30 ? 213 ARG O CD 1 ATOM 28417 N NE . ARG O 1 217 ? 46.683 -14.066 98.203 1.00 80.39 ? 213 ARG O NE 1 ATOM 28418 C CZ . ARG O 1 217 ? 45.623 -14.502 98.870 1.00 82.64 ? 213 ARG O CZ 1 ATOM 28419 N NH1 . ARG O 1 217 ? 44.504 -14.870 98.234 1.00 85.01 ? 213 ARG O NH1 1 ATOM 28420 N NH2 . ARG O 1 217 ? 45.678 -14.582 100.182 1.00 85.93 ? 213 ARG O NH2 1 ATOM 28421 N N . PRO O 1 218 ? 50.878 -15.112 93.400 1.00 94.55 ? 214 PRO O N 1 ATOM 28422 C CA . PRO O 1 218 ? 52.236 -14.683 93.104 1.00 98.92 ? 214 PRO O CA 1 ATOM 28423 C C . PRO O 1 218 ? 52.856 -13.811 94.189 1.00 98.07 ? 214 PRO O C 1 ATOM 28424 O O . PRO O 1 218 ? 52.184 -12.997 94.816 1.00 93.68 ? 214 PRO O O 1 ATOM 28425 C CB . PRO O 1 218 ? 52.082 -13.869 91.819 1.00 99.54 ? 214 PRO O CB 1 ATOM 28426 C CG . PRO O 1 218 ? 50.834 -14.378 91.199 1.00 100.17 ? 214 PRO O CG 1 ATOM 28427 C CD . PRO O 1 218 ? 49.935 -14.743 92.342 1.00 98.71 ? 214 PRO O CD 1 ATOM 28428 N N . GLN O 1 219 ? 54.145 -13.997 94.397 1.00 101.21 ? 215 GLN O N 1 ATOM 28429 C CA . GLN O 1 219 ? 54.842 -13.271 95.421 1.00 103.44 ? 215 GLN O CA 1 ATOM 28430 C C . GLN O 1 219 ? 55.023 -11.821 94.950 1.00 102.71 ? 215 GLN O C 1 ATOM 28431 O O . GLN O 1 219 ? 55.457 -11.560 93.828 1.00 95.98 ? 215 GLN O O 1 ATOM 28432 C CB . GLN O 1 219 ? 56.170 -13.962 95.727 1.00 106.80 ? 215 GLN O CB 1 ATOM 28433 C CG . GLN O 1 219 ? 56.582 -13.851 97.178 1.00 109.36 ? 215 GLN O CG 1 ATOM 28434 C CD . GLN O 1 219 ? 57.831 -14.645 97.478 1.00 112.16 ? 215 GLN O CD 1 ATOM 28435 O OE1 . GLN O 1 219 ? 58.931 -14.265 97.081 1.00 120.86 ? 215 GLN O OE1 1 ATOM 28436 N NE2 . GLN O 1 219 ? 57.675 -15.749 98.180 1.00 113.79 ? 215 GLN O NE2 1 ATOM 28437 N N . VAL O 1 220 ? 54.618 -10.896 95.819 1.00 104.75 ? 216 VAL O N 1 ATOM 28438 C CA . VAL O 1 220 ? 54.684 -9.445 95.603 1.00 103.93 ? 216 VAL O CA 1 ATOM 28439 C C . VAL O 1 220 ? 54.637 -8.865 97.009 1.00 104.79 ? 216 VAL O C 1 ATOM 28440 O O . VAL O 1 220 ? 53.737 -9.224 97.736 1.00 115.72 ? 216 VAL O O 1 ATOM 28441 C CB . VAL O 1 220 ? 53.404 -8.918 94.911 1.00 103.07 ? 216 VAL O CB 1 ATOM 28442 C CG1 . VAL O 1 220 ? 53.359 -7.393 94.905 1.00 101.39 ? 216 VAL O CG1 1 ATOM 28443 C CG2 . VAL O 1 220 ? 53.262 -9.461 93.501 1.00 104.84 ? 216 VAL O CG2 1 ATOM 28444 N N . ASN O 1 221 ? 55.569 -8.048 97.472 1.00 102.06 ? 217 ASN O N 1 ATOM 28445 C CA . ASN O 1 221 ? 56.811 -7.727 96.820 1.00 104.06 ? 217 ASN O CA 1 ATOM 28446 C C . ASN O 1 221 ? 57.791 -8.906 96.588 1.00 108.80 ? 217 ASN O C 1 ATOM 28447 O O . ASN O 1 221 ? 58.287 -9.045 95.457 1.00 115.81 ? 217 ASN O O 1 ATOM 28448 C CB . ASN O 1 221 ? 57.493 -6.610 97.618 1.00 104.53 ? 217 ASN O CB 1 ATOM 28449 C CG . ASN O 1 221 ? 56.940 -5.227 97.279 1.00 97.96 ? 217 ASN O CG 1 ATOM 28450 O OD1 . ASN O 1 221 ? 56.429 -4.515 98.145 1.00 96.26 ? 217 ASN O OD1 1 ATOM 28451 N ND2 . ASN O 1 221 ? 57.054 -4.841 96.023 1.00 91.50 ? 217 ASN O ND2 1 ATOM 28452 N N . GLY O 1 222 ? 58.089 -9.755 97.586 1.00 104.61 ? 218 GLY O N 1 ATOM 28453 C CA . GLY O 1 222 ? 57.626 -9.636 98.964 1.00 101.16 ? 218 GLY O CA 1 ATOM 28454 C C . GLY O 1 222 ? 56.893 -10.870 99.487 1.00 98.49 ? 218 GLY O C 1 ATOM 28455 O O . GLY O 1 222 ? 57.432 -11.971 99.521 1.00 92.70 ? 218 GLY O O 1 ATOM 28456 N N . GLN O 1 223 ? 55.658 -10.661 99.929 1.00 98.33 ? 219 GLN O N 1 ATOM 28457 C CA . GLN O 1 223 ? 54.806 -11.746 100.365 1.00 103.22 ? 219 GLN O CA 1 ATOM 28458 C C . GLN O 1 223 ? 53.573 -12.116 99.370 1.00 95.23 ? 219 GLN O C 1 ATOM 28459 O O . GLN O 1 223 ? 53.291 -11.513 98.310 1.00 88.69 ? 219 GLN O O 1 ATOM 28460 C CB . GLN O 1 223 ? 54.535 -11.580 101.920 1.00 111.48 ? 219 GLN O CB 1 ATOM 28461 C CG . GLN O 1 223 ? 55.251 -12.555 102.990 1.00 113.11 ? 219 GLN O CG 1 ATOM 28462 C CD . GLN O 1 223 ? 55.745 -11.978 104.351 1.00 121.55 ? 219 GLN O CD 1 ATOM 28463 O OE1 . GLN O 1 223 ? 55.837 -10.769 104.525 1.00 115.01 ? 219 GLN O OE1 1 ATOM 28464 N NE2 . GLN O 1 223 ? 56.138 -12.884 105.309 1.00 117.07 ? 219 GLN O NE2 1 ATOM 28465 N N . SER O 1 224 ? 52.948 -13.249 99.659 1.00 94.06 ? 220 SER O N 1 ATOM 28466 C CA . SER O 1 224 ? 51.854 -13.797 98.852 1.00 88.75 ? 220 SER O CA 1 ATOM 28467 C C . SER O 1 224 ? 50.523 -13.501 99.520 1.00 84.95 ? 220 SER O C 1 ATOM 28468 O O . SER O 1 224 ? 49.453 -13.642 98.915 1.00 84.79 ? 220 SER O O 1 ATOM 28469 C CB . SER O 1 224 ? 52.035 -15.301 98.672 1.00 88.29 ? 220 SER O CB 1 ATOM 28470 O OG . SER O 1 224 ? 52.728 -15.546 97.476 1.00 86.28 ? 220 SER O OG 1 ATOM 28471 N N . GLY O 1 225 ? 50.595 -13.084 100.777 1.00 80.78 ? 221 GLY O N 1 ATOM 28472 C CA . GLY O 1 225 ? 49.450 -12.523 101.438 1.00 79.48 ? 221 GLY O CA 1 ATOM 28473 C C . GLY O 1 225 ? 49.049 -11.206 100.804 1.00 79.76 ? 221 GLY O C 1 ATOM 28474 O O . GLY O 1 225 ? 49.765 -10.628 99.982 1.00 78.37 ? 221 GLY O O 1 ATOM 28475 N N . ARG O 1 226 ? 47.876 -10.739 101.189 1.00 79.35 ? 222 ARG O N 1 ATOM 28476 C CA . ARG O 1 226 ? 47.352 -9.483 100.714 1.00 75.55 ? 222 ARG O CA 1 ATOM 28477 C C . ARG O 1 226 ? 46.651 -8.833 101.881 1.00 75.78 ? 222 ARG O C 1 ATOM 28478 O O . ARG O 1 226 ? 46.113 -9.521 102.755 1.00 77.93 ? 222 ARG O O 1 ATOM 28479 C CB . ARG O 1 226 ? 46.349 -9.710 99.581 1.00 73.08 ? 222 ARG O CB 1 ATOM 28480 C CG . ARG O 1 226 ? 46.913 -10.360 98.329 1.00 73.71 ? 222 ARG O CG 1 ATOM 28481 C CD . ARG O 1 226 ? 47.786 -9.423 97.497 1.00 75.05 ? 222 ARG O CD 1 ATOM 28482 N NE . ARG O 1 226 ? 49.055 -10.091 97.184 1.00 78.13 ? 222 ARG O NE 1 ATOM 28483 C CZ . ARG O 1 226 ? 49.357 -10.728 96.057 1.00 75.64 ? 222 ARG O CZ 1 ATOM 28484 N NH1 . ARG O 1 226 ? 48.496 -10.800 95.057 1.00 77.10 ? 222 ARG O NH1 1 ATOM 28485 N NH2 . ARG O 1 226 ? 50.548 -11.302 95.948 1.00 78.72 ? 222 ARG O NH2 1 ATOM 28486 N N . ILE O 1 227 ? 46.638 -7.512 101.883 1.00 74.17 ? 223 ILE O N 1 ATOM 28487 C CA . ILE O 1 227 ? 45.784 -6.755 102.785 1.00 73.94 ? 223 ILE O CA 1 ATOM 28488 C C . ILE O 1 227 ? 44.940 -5.811 101.942 1.00 72.29 ? 223 ILE O C 1 ATOM 28489 O O . ILE O 1 227 ? 45.455 -4.857 101.370 1.00 76.34 ? 223 ILE O O 1 ATOM 28490 C CB . ILE O 1 227 ? 46.594 -5.948 103.802 1.00 74.77 ? 223 ILE O CB 1 ATOM 28491 C CG1 . ILE O 1 227 ? 47.333 -6.892 104.743 1.00 74.56 ? 223 ILE O CG1 1 ATOM 28492 C CG2 . ILE O 1 227 ? 45.674 -5.034 104.596 1.00 75.12 ? 223 ILE O CG2 1 ATOM 28493 C CD1 . ILE O 1 227 ? 48.165 -6.208 105.810 1.00 75.70 ? 223 ILE O CD1 1 ATOM 28494 N N . ASP O 1 228 ? 43.646 -6.089 101.866 1.00 70.73 ? 224 ASP O N 1 ATOM 28495 C CA . ASP O 1 228 ? 42.722 -5.224 101.180 1.00 68.46 ? 224 ASP O CA 1 ATOM 28496 C C . ASP O 1 228 ? 42.111 -4.212 102.144 1.00 68.10 ? 224 ASP O C 1 ATOM 28497 O O . ASP O 1 228 ? 41.758 -4.570 103.250 1.00 67.18 ? 224 ASP O O 1 ATOM 28498 C CB . ASP O 1 228 ? 41.653 -6.042 100.500 1.00 67.04 ? 224 ASP O CB 1 ATOM 28499 C CG . ASP O 1 228 ? 42.215 -6.902 99.362 1.00 68.59 ? 224 ASP O CG 1 ATOM 28500 O OD1 . ASP O 1 228 ? 43.348 -6.626 98.854 1.00 63.83 ? 224 ASP O OD1 1 ATOM 28501 O OD2 . ASP O 1 228 ? 41.478 -7.855 98.975 1.00 69.36 ? 224 ASP O OD2 1 ATOM 28502 N N . PHE O 1 229 ? 42.043 -2.943 101.730 1.00 66.42 ? 225 PHE O N 1 ATOM 28503 C CA . PHE O 1 229 ? 41.529 -1.883 102.587 1.00 67.78 ? 225 PHE O CA 1 ATOM 28504 C C . PHE O 1 229 ? 40.119 -1.462 102.260 1.00 65.19 ? 225 PHE O C 1 ATOM 28505 O O . PHE O 1 229 ? 39.629 -1.649 101.127 1.00 67.04 ? 225 PHE O O 1 ATOM 28506 C CB . PHE O 1 229 ? 42.445 -0.676 102.512 1.00 72.78 ? 225 PHE O CB 1 ATOM 28507 C CG . PHE O 1 229 ? 43.871 -0.991 102.867 1.00 77.70 ? 225 PHE O CG 1 ATOM 28508 C CD1 . PHE O 1 229 ? 44.769 -1.430 101.888 1.00 78.66 ? 225 PHE O CD1 1 ATOM 28509 C CD2 . PHE O 1 229 ? 44.313 -0.903 104.189 1.00 78.19 ? 225 PHE O CD2 1 ATOM 28510 C CE1 . PHE O 1 229 ? 46.080 -1.756 102.220 1.00 79.75 ? 225 PHE O CE1 1 ATOM 28511 C CE2 . PHE O 1 229 ? 45.620 -1.226 104.513 1.00 79.28 ? 225 PHE O CE2 1 ATOM 28512 C CZ . PHE O 1 229 ? 46.501 -1.660 103.529 1.00 79.67 ? 225 PHE O CZ 1 ATOM 28513 N N . HIS O 1 230 ? 39.470 -0.916 103.271 1.00 63.09 ? 226 HIS O N 1 ATOM 28514 C CA . HIS O 1 230 ? 38.086 -0.544 103.209 1.00 64.95 ? 226 HIS O CA 1 ATOM 28515 C C . HIS O 1 230 ? 37.885 0.722 104.024 1.00 68.88 ? 226 HIS O C 1 ATOM 28516 O O . HIS O 1 230 ? 38.633 0.946 104.959 1.00 77.88 ? 226 HIS O O 1 ATOM 28517 C CB . HIS O 1 230 ? 37.233 -1.636 103.825 1.00 65.23 ? 226 HIS O CB 1 ATOM 28518 C CG . HIS O 1 230 ? 37.259 -2.942 103.084 1.00 65.23 ? 226 HIS O CG 1 ATOM 28519 N ND1 . HIS O 1 230 ? 38.141 -3.957 103.389 1.00 64.92 ? 226 HIS O ND1 1 ATOM 28520 C CD2 . HIS O 1 230 ? 36.494 -3.408 102.070 1.00 64.23 ? 226 HIS O CD2 1 ATOM 28521 C CE1 . HIS O 1 230 ? 37.919 -4.993 102.606 1.00 63.06 ? 226 HIS O CE1 1 ATOM 28522 N NE2 . HIS O 1 230 ? 36.921 -4.688 101.802 1.00 63.97 ? 226 HIS O NE2 1 ATOM 28523 N N . TRP O 1 231 ? 36.876 1.544 103.701 1.00 70.06 ? 227 TRP O N 1 ATOM 28524 C CA . TRP O 1 231 ? 36.695 2.835 104.366 1.00 67.77 ? 227 TRP O CA 1 ATOM 28525 C C . TRP O 1 231 ? 35.250 3.301 104.451 1.00 68.80 ? 227 TRP O C 1 ATOM 28526 O O . TRP O 1 231 ? 34.435 2.876 103.663 1.00 69.62 ? 227 TRP O O 1 ATOM 28527 C CB . TRP O 1 231 ? 37.500 3.871 103.619 1.00 67.99 ? 227 TRP O CB 1 ATOM 28528 C CG . TRP O 1 231 ? 37.101 4.044 102.160 1.00 68.26 ? 227 TRP O CG 1 ATOM 28529 C CD1 . TRP O 1 231 ? 37.495 3.273 101.102 1.00 68.65 ? 227 TRP O CD1 1 ATOM 28530 C CD2 . TRP O 1 231 ? 36.272 5.076 101.605 1.00 68.74 ? 227 TRP O CD2 1 ATOM 28531 N NE1 . TRP O 1 231 ? 36.950 3.752 99.928 1.00 69.82 ? 227 TRP O NE1 1 ATOM 28532 C CE2 . TRP O 1 231 ? 36.202 4.862 100.207 1.00 68.39 ? 227 TRP O CE2 1 ATOM 28533 C CE3 . TRP O 1 231 ? 35.592 6.170 102.148 1.00 70.25 ? 227 TRP O CE3 1 ATOM 28534 C CZ2 . TRP O 1 231 ? 35.459 5.683 99.353 1.00 65.78 ? 227 TRP O CZ2 1 ATOM 28535 C CZ3 . TRP O 1 231 ? 34.852 6.994 101.293 1.00 68.23 ? 227 TRP O CZ3 1 ATOM 28536 C CH2 . TRP O 1 231 ? 34.796 6.741 99.913 1.00 66.00 ? 227 TRP O CH2 1 ATOM 28537 N N . THR O 1 232 ? 34.937 4.154 105.425 1.00 71.36 ? 228 THR O N 1 ATOM 28538 C CA . THR O 1 232 ? 33.751 5.035 105.375 1.00 75.04 ? 228 THR O CA 1 ATOM 28539 C C . THR O 1 232 ? 33.942 6.298 106.164 1.00 80.29 ? 228 THR O C 1 ATOM 28540 O O . THR O 1 232 ? 34.980 6.544 106.756 1.00 82.16 ? 228 THR O O 1 ATOM 28541 C CB . THR O 1 232 ? 32.446 4.478 105.973 1.00 75.21 ? 228 THR O CB 1 ATOM 28542 O OG1 . THR O 1 232 ? 32.746 3.621 107.073 1.00 80.86 ? 228 THR O OG1 1 ATOM 28543 C CG2 . THR O 1 232 ? 31.620 3.797 104.916 1.00 75.97 ? 228 THR O CG2 1 ATOM 28544 N N . LEU O 1 233 ? 32.904 7.124 106.130 1.00 86.35 ? 229 LEU O N 1 ATOM 28545 C CA . LEU O 1 233 ? 32.869 8.344 106.887 1.00 89.80 ? 229 LEU O CA 1 ATOM 28546 C C . LEU O 1 233 ? 31.971 8.156 108.069 1.00 92.84 ? 229 LEU O C 1 ATOM 28547 O O . LEU O 1 233 ? 30.848 7.718 107.932 1.00 98.10 ? 229 LEU O O 1 ATOM 28548 C CB . LEU O 1 233 ? 32.333 9.464 106.027 1.00 90.73 ? 229 LEU O CB 1 ATOM 28549 C CG . LEU O 1 233 ? 33.211 9.707 104.799 1.00 90.39 ? 229 LEU O CG 1 ATOM 28550 C CD1 . LEU O 1 233 ? 32.443 10.535 103.793 1.00 87.52 ? 229 LEU O CD1 1 ATOM 28551 C CD2 . LEU O 1 233 ? 34.528 10.376 105.200 1.00 90.58 ? 229 LEU O CD2 1 ATOM 28552 N N . VAL O 1 234 ? 32.489 8.475 109.235 1.00 94.30 ? 230 VAL O N 1 ATOM 28553 C CA . VAL O 1 234 ? 31.732 8.386 110.463 1.00 95.23 ? 230 VAL O CA 1 ATOM 28554 C C . VAL O 1 234 ? 31.259 9.778 110.841 1.00 96.24 ? 230 VAL O C 1 ATOM 28555 O O . VAL O 1 234 ? 32.075 10.660 111.074 1.00 94.91 ? 230 VAL O O 1 ATOM 28556 C CB . VAL O 1 234 ? 32.625 7.814 111.567 1.00 96.84 ? 230 VAL O CB 1 ATOM 28557 C CG1 . VAL O 1 234 ? 31.975 7.952 112.927 1.00 99.79 ? 230 VAL O CG1 1 ATOM 28558 C CG2 . VAL O 1 234 ? 32.895 6.360 111.261 1.00 95.30 ? 230 VAL O CG2 1 ATOM 28559 N N . GLN O 1 235 ? 29.947 9.967 110.912 1.00 97.21 ? 231 GLN O N 1 ATOM 28560 C CA . GLN O 1 235 ? 29.395 11.294 111.162 1.00 100.65 ? 231 GLN O CA 1 ATOM 28561 C C . GLN O 1 235 ? 29.705 11.785 112.575 1.00 107.83 ? 231 GLN O C 1 ATOM 28562 O O . GLN O 1 235 ? 30.069 10.986 113.448 1.00 110.57 ? 231 GLN O O 1 ATOM 28563 C CB . GLN O 1 235 ? 27.883 11.312 110.924 1.00 100.92 ? 231 GLN O CB 1 ATOM 28564 C CG . GLN O 1 235 ? 27.455 11.066 109.477 1.00 97.98 ? 231 GLN O CG 1 ATOM 28565 C CD . GLN O 1 235 ? 28.317 11.797 108.475 1.00 95.09 ? 231 GLN O CD 1 ATOM 28566 O OE1 . GLN O 1 235 ? 28.475 13.006 108.546 1.00 96.23 ? 231 GLN O OE1 1 ATOM 28567 N NE2 . GLN O 1 235 ? 28.912 11.059 107.555 1.00 93.55 ? 231 GLN O NE2 1 ATOM 28568 N N . PRO O 1 236 ? 29.597 13.111 112.809 1.00 112.13 ? 232 PRO O N 1 ATOM 28569 C CA . PRO O 1 236 ? 29.869 13.630 114.146 1.00 116.33 ? 232 PRO O CA 1 ATOM 28570 C C . PRO O 1 236 ? 28.909 13.035 115.169 1.00 118.96 ? 232 PRO O C 1 ATOM 28571 O O . PRO O 1 236 ? 27.742 12.830 114.861 1.00 124.04 ? 232 PRO O O 1 ATOM 28572 C CB . PRO O 1 236 ? 29.619 15.131 114.004 1.00 117.92 ? 232 PRO O CB 1 ATOM 28573 C CG . PRO O 1 236 ? 29.676 15.429 112.557 1.00 114.39 ? 232 PRO O CG 1 ATOM 28574 C CD . PRO O 1 236 ? 29.328 14.179 111.833 1.00 112.17 ? 232 PRO O CD 1 ATOM 28575 N N . GLY O 1 237 ? 29.397 12.738 116.361 1.00 118.20 ? 233 GLY O N 1 ATOM 28576 C CA . GLY O 1 237 ? 28.541 12.179 117.400 1.00 122.59 ? 233 GLY O CA 1 ATOM 28577 C C . GLY O 1 237 ? 28.042 10.765 117.139 1.00 122.29 ? 233 GLY O C 1 ATOM 28578 O O . GLY O 1 237 ? 27.083 10.315 117.764 1.00 123.46 ? 233 GLY O O 1 ATOM 28579 N N . ASP O 1 238 ? 28.687 10.065 116.208 1.00 117.96 ? 234 ASP O N 1 ATOM 28580 C CA . ASP O 1 238 ? 28.350 8.680 115.912 1.00 113.85 ? 234 ASP O CA 1 ATOM 28581 C C . ASP O 1 238 ? 29.532 7.791 116.224 1.00 108.14 ? 234 ASP O C 1 ATOM 28582 O O . ASP O 1 238 ? 30.664 8.262 116.339 1.00 104.46 ? 234 ASP O O 1 ATOM 28583 C CB . ASP O 1 238 ? 27.955 8.511 114.444 1.00 116.58 ? 234 ASP O CB 1 ATOM 28584 C CG . ASP O 1 238 ? 27.245 7.187 114.172 1.00 119.09 ? 234 ASP O CG 1 ATOM 28585 O OD1 . ASP O 1 238 ? 26.757 6.584 115.139 1.00 119.94 ? 234 ASP O OD1 1 ATOM 28586 O OD2 . ASP O 1 238 ? 27.187 6.742 112.999 1.00 123.07 ? 234 ASP O OD2 1 ATOM 28587 N N . ASN O 1 239 ? 29.250 6.498 116.335 1.00 105.05 ? 235 ASN O N 1 ATOM 28588 C CA . ASN O 1 239 ? 30.225 5.506 116.754 1.00 105.43 ? 235 ASN O CA 1 ATOM 28589 C C . ASN O 1 239 ? 30.317 4.376 115.737 1.00 103.61 ? 235 ASN O C 1 ATOM 28590 O O . ASN O 1 239 ? 29.343 4.056 115.057 1.00 108.05 ? 235 ASN O O 1 ATOM 28591 C CB . ASN O 1 239 ? 29.820 4.927 118.117 1.00 107.89 ? 235 ASN O CB 1 ATOM 28592 C CG . ASN O 1 239 ? 29.584 6.009 119.168 1.00 108.14 ? 235 ASN O CG 1 ATOM 28593 O OD1 . ASN O 1 239 ? 30.282 7.024 119.178 1.00 106.80 ? 235 ASN O OD1 1 ATOM 28594 N ND2 . ASN O 1 239 ? 28.587 5.796 120.050 1.00 107.99 ? 235 ASN O ND2 1 ATOM 28595 N N . ILE O 1 240 ? 31.499 3.789 115.593 1.00 101.22 ? 236 ILE O N 1 ATOM 28596 C CA . ILE O 1 240 ? 31.674 2.681 114.654 1.00 97.01 ? 236 ILE O CA 1 ATOM 28597 C C . ILE O 1 240 ? 32.393 1.525 115.350 1.00 92.44 ? 236 ILE O C 1 ATOM 28598 O O . ILE O 1 240 ? 33.490 1.697 115.873 1.00 86.44 ? 236 ILE O O 1 ATOM 28599 C CB . ILE O 1 240 ? 32.394 3.124 113.349 1.00 94.77 ? 236 ILE O CB 1 ATOM 28600 C CG1 . ILE O 1 240 ? 32.390 1.984 112.325 1.00 93.59 ? 236 ILE O CG1 1 ATOM 28601 C CG2 . ILE O 1 240 ? 33.822 3.600 113.625 1.00 95.91 ? 236 ILE O CG2 1 ATOM 28602 C CD1 . ILE O 1 240 ? 32.944 2.375 110.967 1.00 95.67 ? 236 ILE O CD1 1 ATOM 28603 N N . THR O 1 241 ? 31.782 0.346 115.296 1.00 91.94 ? 237 THR O N 1 ATOM 28604 C CA . THR O 1 241 ? 32.226 -0.779 116.104 1.00 98.47 ? 237 THR O CA 1 ATOM 28605 C C . THR O 1 241 ? 32.720 -1.972 115.293 1.00 95.32 ? 237 THR O C 1 ATOM 28606 O O . THR O 1 241 ? 32.053 -2.422 114.377 1.00 95.30 ? 237 THR O O 1 ATOM 28607 C CB . THR O 1 241 ? 31.089 -1.253 117.011 1.00 101.72 ? 237 THR O CB 1 ATOM 28608 O OG1 . THR O 1 241 ? 30.850 -0.255 118.004 1.00 105.32 ? 237 THR O OG1 1 ATOM 28609 C CG2 . THR O 1 241 ? 31.440 -2.550 117.696 1.00 102.68 ? 237 THR O CG2 1 ATOM 28610 N N . PHE O 1 242 ? 33.907 -2.457 115.649 1.00 93.61 ? 238 PHE O N 1 ATOM 28611 C CA . PHE O 1 242 ? 34.519 -3.612 115.020 1.00 91.62 ? 238 PHE O CA 1 ATOM 28612 C C . PHE O 1 242 ? 34.366 -4.820 115.927 1.00 96.26 ? 238 PHE O C 1 ATOM 28613 O O . PHE O 1 242 ? 34.838 -4.811 117.063 1.00 97.30 ? 238 PHE O O 1 ATOM 28614 C CB . PHE O 1 242 ? 36.007 -3.363 114.799 1.00 92.15 ? 238 PHE O CB 1 ATOM 28615 C CG . PHE O 1 242 ? 36.296 -2.234 113.875 1.00 94.24 ? 238 PHE O CG 1 ATOM 28616 C CD1 . PHE O 1 242 ? 36.298 -0.925 114.325 1.00 98.29 ? 238 PHE O CD1 1 ATOM 28617 C CD2 . PHE O 1 242 ? 36.540 -2.471 112.532 1.00 99.02 ? 238 PHE O CD2 1 ATOM 28618 C CE1 . PHE O 1 242 ? 36.551 0.127 113.453 1.00 103.24 ? 238 PHE O CE1 1 ATOM 28619 C CE2 . PHE O 1 242 ? 36.785 -1.421 111.649 1.00 99.62 ? 238 PHE O CE2 1 ATOM 28620 C CZ . PHE O 1 242 ? 36.797 -0.121 112.111 1.00 98.98 ? 238 PHE O CZ 1 ATOM 28621 N N . SER O 1 243 ? 33.682 -5.839 115.432 1.00 97.03 ? 239 SER O N 1 ATOM 28622 C CA . SER O 1 243 ? 33.622 -7.142 116.093 1.00 97.40 ? 239 SER O CA 1 ATOM 28623 C C . SER O 1 243 ? 34.452 -8.084 115.242 1.00 93.44 ? 239 SER O C 1 ATOM 28624 O O . SER O 1 243 ? 34.158 -8.297 114.056 1.00 96.12 ? 239 SER O O 1 ATOM 28625 C CB . SER O 1 243 ? 32.183 -7.673 116.190 1.00 102.25 ? 239 SER O CB 1 ATOM 28626 O OG . SER O 1 243 ? 31.344 -6.829 116.970 1.00 105.07 ? 239 SER O OG 1 ATOM 28627 N N . HIS O 1 244 ? 35.504 -8.623 115.826 1.00 90.42 ? 240 HIS O N 1 ATOM 28628 C CA . HIS O 1 244 ? 36.441 -9.464 115.082 1.00 87.31 ? 240 HIS O CA 1 ATOM 28629 C C . HIS O 1 244 ? 37.012 -10.582 115.923 1.00 91.40 ? 240 HIS O C 1 ATOM 28630 O O . HIS O 1 244 ? 37.147 -10.467 117.152 1.00 96.55 ? 240 HIS O O 1 ATOM 28631 C CB . HIS O 1 244 ? 37.576 -8.640 114.441 1.00 83.50 ? 240 HIS O CB 1 ATOM 28632 C CG . HIS O 1 244 ? 38.389 -7.820 115.393 1.00 81.83 ? 240 HIS O CG 1 ATOM 28633 N ND1 . HIS O 1 244 ? 37.912 -7.367 116.594 1.00 84.53 ? 240 HIS O ND1 1 ATOM 28634 C CD2 . HIS O 1 244 ? 39.634 -7.304 115.277 1.00 82.22 ? 240 HIS O CD2 1 ATOM 28635 C CE1 . HIS O 1 244 ? 38.835 -6.637 117.190 1.00 85.49 ? 240 HIS O CE1 1 ATOM 28636 N NE2 . HIS O 1 244 ? 39.883 -6.561 116.399 1.00 81.93 ? 240 HIS O NE2 1 ATOM 28637 N N . ASN O 1 245 ? 37.373 -11.661 115.250 1.00 92.50 ? 241 ASN O N 1 ATOM 28638 C CA . ASN O 1 245 ? 38.061 -12.776 115.907 1.00 93.44 ? 241 ASN O CA 1 ATOM 28639 C C . ASN O 1 245 ? 39.347 -13.112 115.156 1.00 90.65 ? 241 ASN O C 1 ATOM 28640 O O . ASN O 1 245 ? 39.772 -14.255 115.125 1.00 86.14 ? 241 ASN O O 1 ATOM 28641 C CB . ASN O 1 245 ? 37.134 -13.991 115.998 1.00 94.81 ? 241 ASN O CB 1 ATOM 28642 C CG . ASN O 1 245 ? 36.810 -14.582 114.638 1.00 94.64 ? 241 ASN O CG 1 ATOM 28643 O OD1 . ASN O 1 245 ? 36.793 -13.885 113.621 1.00 93.18 ? 241 ASN O OD1 1 ATOM 28644 N ND2 . ASN O 1 245 ? 36.554 -15.876 114.614 1.00 97.48 ? 241 ASN O ND2 1 ATOM 28645 N N . GLY O 1 246 ? 39.928 -12.095 114.516 1.00 91.40 ? 242 GLY O N 1 ATOM 28646 C CA . GLY O 1 246 ? 41.210 -12.226 113.820 1.00 87.33 ? 242 GLY O CA 1 ATOM 28647 C C . GLY O 1 246 ? 41.117 -11.994 112.328 1.00 84.43 ? 242 GLY O C 1 ATOM 28648 O O . GLY O 1 246 ? 40.211 -12.498 111.678 1.00 82.89 ? 242 GLY O O 1 ATOM 28649 N N . GLY O 1 247 ? 42.060 -11.228 111.790 1.00 83.64 ? 243 GLY O N 1 ATOM 28650 C CA . GLY O 1 247 ? 42.066 -10.888 110.370 1.00 80.06 ? 243 GLY O CA 1 ATOM 28651 C C . GLY O 1 247 ? 41.999 -9.387 110.103 1.00 78.82 ? 243 GLY O C 1 ATOM 28652 O O . GLY O 1 247 ? 42.355 -8.913 109.012 1.00 81.54 ? 243 GLY O O 1 ATOM 28653 N N . LEU O 1 248 ? 41.488 -8.653 111.078 1.00 76.09 ? 244 LEU O N 1 ATOM 28654 C CA . LEU O 1 248 ? 41.358 -7.221 110.985 1.00 74.23 ? 244 LEU O CA 1 ATOM 28655 C C . LEU O 1 248 ? 42.698 -6.533 111.158 1.00 77.25 ? 244 LEU O C 1 ATOM 28656 O O . LEU O 1 248 ? 43.431 -6.810 112.094 1.00 80.77 ? 244 LEU O O 1 ATOM 28657 C CB . LEU O 1 248 ? 40.408 -6.715 112.047 1.00 73.47 ? 244 LEU O CB 1 ATOM 28658 C CG . LEU O 1 248 ? 40.417 -5.213 112.256 1.00 77.14 ? 244 LEU O CG 1 ATOM 28659 C CD1 . LEU O 1 248 ? 39.862 -4.528 111.012 1.00 78.52 ? 244 LEU O CD1 1 ATOM 28660 C CD2 . LEU O 1 248 ? 39.615 -4.779 113.471 1.00 78.45 ? 244 LEU O CD2 1 ATOM 28661 N N . ILE O 1 249 ? 43.012 -5.632 110.235 1.00 80.35 ? 245 ILE O N 1 ATOM 28662 C CA . ILE O 1 249 ? 44.100 -4.679 110.393 1.00 83.26 ? 245 ILE O CA 1 ATOM 28663 C C . ILE O 1 249 ? 43.440 -3.398 110.886 1.00 86.19 ? 245 ILE O C 1 ATOM 28664 O O . ILE O 1 249 ? 42.886 -2.608 110.091 1.00 93.56 ? 245 ILE O O 1 ATOM 28665 C CB . ILE O 1 249 ? 44.850 -4.427 109.073 1.00 82.28 ? 245 ILE O CB 1 ATOM 28666 C CG1 . ILE O 1 249 ? 45.190 -5.734 108.369 1.00 83.99 ? 245 ILE O CG1 1 ATOM 28667 C CG2 . ILE O 1 249 ? 46.114 -3.630 109.319 1.00 83.62 ? 245 ILE O CG2 1 ATOM 28668 C CD1 . ILE O 1 249 ? 46.014 -6.700 109.189 1.00 86.75 ? 245 ILE O CD1 1 ATOM 28669 N N . ALA O 1 250 ? 43.506 -3.186 112.189 1.00 84.59 ? 246 ALA O N 1 ATOM 28670 C CA . ALA O 1 250 ? 42.718 -2.148 112.832 1.00 86.98 ? 246 ALA O CA 1 ATOM 28671 C C . ALA O 1 250 ? 43.375 -0.789 112.745 1.00 89.45 ? 246 ALA O C 1 ATOM 28672 O O . ALA O 1 250 ? 44.592 -0.683 112.581 1.00 91.62 ? 246 ALA O O 1 ATOM 28673 C CB . ALA O 1 250 ? 42.485 -2.488 114.299 1.00 90.69 ? 246 ALA O CB 1 ATOM 28674 N N . PRO O 1 251 ? 42.568 0.264 112.878 1.00 90.61 ? 247 PRO O N 1 ATOM 28675 C CA . PRO O 1 251 ? 43.078 1.621 112.846 1.00 93.30 ? 247 PRO O CA 1 ATOM 28676 C C . PRO O 1 251 ? 43.533 2.125 114.198 1.00 99.42 ? 247 PRO O C 1 ATOM 28677 O O . PRO O 1 251 ? 42.749 2.128 115.159 1.00 102.74 ? 247 PRO O O 1 ATOM 28678 C CB . PRO O 1 251 ? 41.871 2.433 112.373 1.00 93.61 ? 247 PRO O CB 1 ATOM 28679 C CG . PRO O 1 251 ? 40.687 1.642 112.790 1.00 93.49 ? 247 PRO O CG 1 ATOM 28680 C CD . PRO O 1 251 ? 41.106 0.206 112.683 1.00 90.60 ? 247 PRO O CD 1 ATOM 28681 N N . SER O 1 252 ? 44.790 2.563 114.262 1.00 102.82 ? 248 SER O N 1 ATOM 28682 C CA . SER O 1 252 ? 45.311 3.279 115.430 1.00 103.38 ? 248 SER O CA 1 ATOM 28683 C C . SER O 1 252 ? 44.972 4.763 115.341 1.00 105.43 ? 248 SER O C 1 ATOM 28684 O O . SER O 1 252 ? 44.870 5.430 116.367 1.00 105.25 ? 248 SER O O 1 ATOM 28685 C CB . SER O 1 252 ? 46.824 3.082 115.543 1.00 104.46 ? 248 SER O CB 1 ATOM 28686 O OG . SER O 1 252 ? 47.499 3.677 114.451 1.00 107.65 ? 248 SER O OG 1 ATOM 28687 N N . ARG O 1 253 ? 44.832 5.277 114.109 1.00 104.75 ? 249 ARG O N 1 ATOM 28688 C CA . ARG O 1 253 ? 44.341 6.655 113.858 1.00 103.26 ? 249 ARG O CA 1 ATOM 28689 C C . ARG O 1 253 ? 43.333 6.734 112.702 1.00 97.29 ? 249 ARG O C 1 ATOM 28690 O O . ARG O 1 253 ? 43.423 5.982 111.751 1.00 98.20 ? 249 ARG O O 1 ATOM 28691 C CB . ARG O 1 253 ? 45.501 7.592 113.549 1.00 104.73 ? 249 ARG O CB 1 ATOM 28692 C CG . ARG O 1 253 ? 46.330 7.960 114.771 1.00 107.72 ? 249 ARG O CG 1 ATOM 28693 C CD . ARG O 1 253 ? 47.703 8.427 114.354 1.00 106.66 ? 249 ARG O CD 1 ATOM 28694 N NE . ARG O 1 253 ? 47.913 9.830 114.606 1.00 109.05 ? 249 ARG O NE 1 ATOM 28695 C CZ . ARG O 1 253 ? 48.745 10.604 113.917 1.00 112.78 ? 249 ARG O CZ 1 ATOM 28696 N NH1 . ARG O 1 253 ? 49.449 10.126 112.890 1.00 115.31 ? 249 ARG O NH1 1 ATOM 28697 N NH2 . ARG O 1 253 ? 48.861 11.885 114.241 1.00 115.09 ? 249 ARG O NH2 1 ATOM 28698 N N . VAL O 1 254 ? 42.366 7.634 112.810 1.00 93.84 ? 250 VAL O N 1 ATOM 28699 C CA . VAL O 1 254 ? 41.468 7.927 111.717 1.00 90.54 ? 250 VAL O CA 1 ATOM 28700 C C . VAL O 1 254 ? 41.828 9.281 111.114 1.00 96.16 ? 250 VAL O C 1 ATOM 28701 O O . VAL O 1 254 ? 42.478 10.103 111.756 1.00 100.73 ? 250 VAL O O 1 ATOM 28702 C CB . VAL O 1 254 ? 39.993 7.982 112.153 1.00 90.77 ? 250 VAL O CB 1 ATOM 28703 C CG1 . VAL O 1 254 ? 39.599 6.743 112.922 1.00 89.66 ? 250 VAL O CG1 1 ATOM 28704 C CG2 . VAL O 1 254 ? 39.687 9.230 112.978 1.00 95.80 ? 250 VAL O CG2 1 ATOM 28705 N N . SER O 1 255 ? 41.357 9.539 109.895 1.00 97.36 ? 251 SER O N 1 ATOM 28706 C CA . SER O 1 255 ? 41.693 10.777 109.194 1.00 92.90 ? 251 SER O CA 1 ATOM 28707 C C . SER O 1 255 ? 40.507 11.701 109.139 1.00 94.45 ? 251 SER O C 1 ATOM 28708 O O . SER O 1 255 ? 39.366 11.264 109.127 1.00 92.05 ? 251 SER O O 1 ATOM 28709 C CB . SER O 1 255 ? 42.165 10.460 107.797 1.00 89.01 ? 251 SER O CB 1 ATOM 28710 O OG . SER O 1 255 ? 43.286 9.604 107.843 1.00 89.46 ? 251 SER O OG 1 ATOM 28711 N N . LYS O 1 256 ? 40.798 12.993 109.119 1.00 99.12 ? 252 LYS O N 1 ATOM 28712 C CA . LYS O 1 256 ? 39.780 14.025 108.963 1.00 103.40 ? 252 LYS O CA 1 ATOM 28713 C C . LYS O 1 256 ? 40.188 14.921 107.799 1.00 101.61 ? 252 LYS O C 1 ATOM 28714 O O . LYS O 1 256 ? 41.201 15.587 107.863 1.00 100.03 ? 252 LYS O O 1 ATOM 28715 C CB . LYS O 1 256 ? 39.700 14.848 110.233 1.00 110.48 ? 252 LYS O CB 1 ATOM 28716 C CG . LYS O 1 256 ? 38.831 16.095 110.175 1.00 117.18 ? 252 LYS O CG 1 ATOM 28717 C CD . LYS O 1 256 ? 38.953 16.830 111.504 1.00 125.44 ? 252 LYS O CD 1 ATOM 28718 C CE . LYS O 1 256 ? 38.137 18.114 111.548 1.00 134.11 ? 252 LYS O CE 1 ATOM 28719 N NZ . LYS O 1 256 ? 38.323 18.842 112.841 1.00 140.88 ? 252 LYS O NZ 1 ATOM 28720 N N . LEU O 1 257 ? 39.424 14.895 106.717 1.00 101.00 ? 253 LEU O N 1 ATOM 28721 C CA . LEU O 1 257 ? 39.735 15.734 105.555 1.00 101.19 ? 253 LEU O CA 1 ATOM 28722 C C . LEU O 1 257 ? 39.221 17.136 105.813 1.00 102.59 ? 253 LEU O C 1 ATOM 28723 O O . LEU O 1 257 ? 38.059 17.319 106.168 1.00 100.53 ? 253 LEU O O 1 ATOM 28724 C CB . LEU O 1 257 ? 39.108 15.167 104.282 1.00 96.72 ? 253 LEU O CB 1 ATOM 28725 C CG . LEU O 1 257 ? 39.489 13.736 103.891 1.00 92.93 ? 253 LEU O CG 1 ATOM 28726 C CD1 . LEU O 1 257 ? 38.707 13.357 102.655 1.00 91.00 ? 253 LEU O CD1 1 ATOM 28727 C CD2 . LEU O 1 257 ? 40.965 13.580 103.603 1.00 90.69 ? 253 LEU O CD2 1 ATOM 28728 N N . ILE O 1 258 ? 40.084 18.126 105.622 1.00 105.14 ? 254 ILE O N 1 ATOM 28729 C CA . ILE O 1 258 ? 39.785 19.466 106.097 1.00 108.74 ? 254 ILE O CA 1 ATOM 28730 C C . ILE O 1 258 ? 39.073 20.348 105.086 1.00 104.27 ? 254 ILE O C 1 ATOM 28731 O O . ILE O 1 258 ? 37.878 20.574 105.213 1.00 106.78 ? 254 ILE O O 1 ATOM 28732 C CB . ILE O 1 258 ? 41.032 20.188 106.618 1.00 114.60 ? 254 ILE O CB 1 ATOM 28733 C CG1 . ILE O 1 258 ? 41.632 19.402 107.781 1.00 118.16 ? 254 ILE O CG1 1 ATOM 28734 C CG2 . ILE O 1 258 ? 40.666 21.588 107.112 1.00 116.37 ? 254 ILE O CG2 1 ATOM 28735 C CD1 . ILE O 1 258 ? 43.018 19.879 108.154 1.00 123.43 ? 254 ILE O CD1 1 ATOM 28736 N N . GLY O 1 259 ? 39.768 20.886 104.106 1.00 100.15 ? 255 GLY O N 1 ATOM 28737 C CA . GLY O 1 259 ? 39.107 21.905 103.310 1.00 104.05 ? 255 GLY O CA 1 ATOM 28738 C C . GLY O 1 259 ? 38.743 21.471 101.916 1.00 104.83 ? 255 GLY O C 1 ATOM 28739 O O . GLY O 1 259 ? 38.238 20.371 101.696 1.00 107.83 ? 255 GLY O O 1 ATOM 28740 N N . ARG O 1 260 ? 38.967 22.382 100.977 1.00 108.88 ? 256 ARG O N 1 ATOM 28741 C CA . ARG O 1 260 ? 38.917 22.086 99.569 1.00 106.26 ? 256 ARG O CA 1 ATOM 28742 C C . ARG O 1 260 ? 40.284 22.433 99.038 1.00 101.88 ? 256 ARG O C 1 ATOM 28743 O O . ARG O 1 260 ? 40.994 23.220 99.619 1.00 103.68 ? 256 ARG O O 1 ATOM 28744 C CB . ARG O 1 260 ? 37.806 22.881 98.882 1.00 108.87 ? 256 ARG O CB 1 ATOM 28745 C CG . ARG O 1 260 ? 36.557 22.049 98.559 1.00 117.23 ? 256 ARG O CG 1 ATOM 28746 C CD . ARG O 1 260 ? 36.592 21.434 97.156 1.00 121.83 ? 256 ARG O CD 1 ATOM 28747 N NE . ARG O 1 260 ? 36.736 22.469 96.120 1.00 134.54 ? 256 ARG O NE 1 ATOM 28748 C CZ . ARG O 1 260 ? 35.745 23.025 95.412 1.00 147.66 ? 256 ARG O CZ 1 ATOM 28749 N NH1 . ARG O 1 260 ? 34.474 22.664 95.585 1.00 156.94 ? 256 ARG O NH1 1 ATOM 28750 N NH2 . ARG O 1 260 ? 36.029 23.957 94.498 1.00 153.32 ? 256 ARG O NH2 1 ATOM 28751 N N . GLY O 1 261 ? 40.664 21.793 97.950 1.00 102.38 ? 257 GLY O N 1 ATOM 28752 C CA . GLY O 1 261 ? 41.974 21.977 97.338 1.00 99.40 ? 257 GLY O CA 1 ATOM 28753 C C . GLY O 1 261 ? 41.960 21.436 95.916 1.00 94.44 ? 257 GLY O C 1 ATOM 28754 O O . GLY O 1 261 ? 41.074 20.665 95.536 1.00 92.57 ? 257 GLY O O 1 ATOM 28755 N N . LEU O 1 262 ? 42.965 21.812 95.136 1.00 90.59 ? 258 LEU O N 1 ATOM 28756 C CA . LEU O 1 262 ? 43.054 21.378 93.750 1.00 85.14 ? 258 LEU O CA 1 ATOM 28757 C C . LEU O 1 262 ? 44.035 20.230 93.572 1.00 83.55 ? 258 LEU O C 1 ATOM 28758 O O . LEU O 1 262 ? 45.213 20.354 93.945 1.00 89.23 ? 258 LEU O O 1 ATOM 28759 C CB . LEU O 1 262 ? 43.493 22.534 92.864 1.00 83.49 ? 258 LEU O CB 1 ATOM 28760 C CG . LEU O 1 262 ? 43.541 22.177 91.377 1.00 79.92 ? 258 LEU O CG 1 ATOM 28761 C CD1 . LEU O 1 262 ? 42.150 21.920 90.821 1.00 77.38 ? 258 LEU O CD1 1 ATOM 28762 C CD2 . LEU O 1 262 ? 44.266 23.278 90.617 1.00 79.78 ? 258 LEU O CD2 1 ATOM 28763 N N . GLY O 1 263 ? 43.568 19.138 92.964 1.00 76.71 ? 259 GLY O N 1 ATOM 28764 C CA . GLY O 1 263 ? 44.398 17.949 92.781 1.00 74.49 ? 259 GLY O CA 1 ATOM 28765 C C . GLY O 1 263 ? 45.011 17.844 91.388 1.00 71.33 ? 259 GLY O C 1 ATOM 28766 O O . GLY O 1 263 ? 44.293 17.788 90.386 1.00 65.86 ? 259 GLY O O 1 ATOM 28767 N N . ILE O 1 264 ? 46.343 17.795 91.348 1.00 70.39 ? 260 ILE O N 1 ATOM 28768 C CA . ILE O 1 264 ? 47.066 17.718 90.098 1.00 70.05 ? 260 ILE O CA 1 ATOM 28769 C C . ILE O 1 264 ? 47.813 16.429 89.977 1.00 68.02 ? 260 ILE O C 1 ATOM 28770 O O . ILE O 1 264 ? 48.481 16.011 90.918 1.00 72.91 ? 260 ILE O O 1 ATOM 28771 C CB . ILE O 1 264 ? 48.061 18.881 89.953 1.00 71.87 ? 260 ILE O CB 1 ATOM 28772 C CG1 . ILE O 1 264 ? 47.322 20.202 90.155 1.00 74.22 ? 260 ILE O CG1 1 ATOM 28773 C CG2 . ILE O 1 264 ? 48.713 18.866 88.575 1.00 69.84 ? 260 ILE O CG2 1 ATOM 28774 C CD1 . ILE O 1 264 ? 48.235 21.397 90.315 1.00 78.39 ? 260 ILE O CD1 1 ATOM 28775 N N . GLN O 1 265 ? 47.711 15.814 88.814 1.00 65.84 ? 261 GLN O N 1 ATOM 28776 C CA . GLN O 1 265 ? 48.471 14.632 88.493 1.00 69.14 ? 261 GLN O CA 1 ATOM 28777 C C . GLN O 1 265 ? 49.389 14.919 87.352 1.00 71.89 ? 261 GLN O C 1 ATOM 28778 O O . GLN O 1 265 ? 48.930 15.093 86.220 1.00 73.94 ? 261 GLN O O 1 ATOM 28779 C CB . GLN O 1 265 ? 47.541 13.516 88.056 1.00 68.25 ? 261 GLN O CB 1 ATOM 28780 C CG . GLN O 1 265 ? 46.644 12.960 89.134 1.00 67.46 ? 261 GLN O CG 1 ATOM 28781 C CD . GLN O 1 265 ? 45.813 11.821 88.585 1.00 67.61 ? 261 GLN O CD 1 ATOM 28782 O OE1 . GLN O 1 265 ? 45.058 11.994 87.602 1.00 66.98 ? 261 GLN O OE1 1 ATOM 28783 N NE2 . GLN O 1 265 ? 45.952 10.641 89.190 1.00 65.73 ? 261 GLN O NE2 1 ATOM 28784 N N . SER O 1 266 ? 50.684 14.976 87.627 1.00 78.14 ? 262 SER O N 1 ATOM 28785 C CA . SER O 1 266 ? 51.668 15.352 86.604 1.00 83.84 ? 262 SER O CA 1 ATOM 28786 C C . SER O 1 266 ? 53.056 14.965 87.049 1.00 89.71 ? 262 SER O C 1 ATOM 28787 O O . SER O 1 266 ? 53.334 14.959 88.256 1.00 92.31 ? 262 SER O O 1 ATOM 28788 C CB . SER O 1 266 ? 51.642 16.865 86.391 1.00 84.18 ? 262 SER O CB 1 ATOM 28789 O OG . SER O 1 266 ? 52.516 17.254 85.352 1.00 88.04 ? 262 SER O OG 1 ATOM 28790 N N . ASP O 1 267 ? 53.926 14.641 86.090 1.00 92.68 ? 263 ASP O N 1 ATOM 28791 C CA . ASP O 1 267 ? 55.337 14.394 86.405 1.00 98.61 ? 263 ASP O CA 1 ATOM 28792 C C . ASP O 1 267 ? 56.174 15.641 86.093 1.00 96.02 ? 263 ASP O C 1 ATOM 28793 O O . ASP O 1 267 ? 57.398 15.621 86.177 1.00 95.19 ? 263 ASP O O 1 ATOM 28794 C CB . ASP O 1 267 ? 55.877 13.124 85.695 1.00 102.13 ? 263 ASP O CB 1 ATOM 28795 C CG . ASP O 1 267 ? 55.774 11.824 86.573 1.00 102.62 ? 263 ASP O CG 1 ATOM 28796 O OD1 . ASP O 1 267 ? 55.142 11.824 87.660 1.00 108.62 ? 263 ASP O OD1 1 ATOM 28797 O OD2 . ASP O 1 267 ? 56.324 10.779 86.161 1.00 100.09 ? 263 ASP O OD2 1 ATOM 28798 N N . ALA O 1 268 ? 55.514 16.753 85.810 1.00 92.29 ? 264 ALA O N 1 ATOM 28799 C CA . ALA O 1 268 ? 56.244 17.983 85.502 1.00 94.96 ? 264 ALA O CA 1 ATOM 28800 C C . ALA O 1 268 ? 56.921 18.567 86.759 1.00 94.03 ? 264 ALA O C 1 ATOM 28801 O O . ALA O 1 268 ? 56.356 18.519 87.850 1.00 100.88 ? 264 ALA O O 1 ATOM 28802 C CB . ALA O 1 268 ? 55.317 19.013 84.868 1.00 93.79 ? 264 ALA O CB 1 ATOM 28803 N N . PRO O 1 269 ? 58.142 19.095 86.614 1.00 92.08 ? 265 PRO O N 1 ATOM 28804 C CA . PRO O 1 269 ? 58.851 19.717 87.734 1.00 94.58 ? 265 PRO O CA 1 ATOM 28805 C C . PRO O 1 269 ? 58.165 20.955 88.290 1.00 95.26 ? 265 PRO O C 1 ATOM 28806 O O . PRO O 1 269 ? 57.571 21.728 87.545 1.00 96.41 ? 265 PRO O O 1 ATOM 28807 C CB . PRO O 1 269 ? 60.214 20.107 87.153 1.00 96.10 ? 265 PRO O CB 1 ATOM 28808 C CG . PRO O 1 269 ? 60.219 19.722 85.728 1.00 95.26 ? 265 PRO O CG 1 ATOM 28809 C CD . PRO O 1 269 ? 58.960 18.989 85.399 1.00 93.06 ? 265 PRO O CD 1 ATOM 28810 N N . ILE O 1 270 ? 58.283 21.149 89.595 1.00 99.18 ? 266 ILE O N 1 ATOM 28811 C CA . ILE O 1 270 ? 57.702 22.309 90.244 1.00 102.27 ? 266 ILE O CA 1 ATOM 28812 C C . ILE O 1 270 ? 58.490 23.555 89.909 1.00 104.14 ? 266 ILE O C 1 ATOM 28813 O O . ILE O 1 270 ? 59.700 23.525 89.785 1.00 102.40 ? 266 ILE O O 1 ATOM 28814 C CB . ILE O 1 270 ? 57.649 22.147 91.776 1.00 106.26 ? 266 ILE O CB 1 ATOM 28815 C CG1 . ILE O 1 270 ? 56.612 21.073 92.131 1.00 106.05 ? 266 ILE O CG1 1 ATOM 28816 C CG2 . ILE O 1 270 ? 57.331 23.485 92.460 1.00 108.96 ? 266 ILE O CG2 1 ATOM 28817 C CD1 . ILE O 1 270 ? 56.172 21.044 93.583 1.00 109.03 ? 266 ILE O CD1 1 ATOM 28818 N N . ASP O 1 271 ? 57.779 24.659 89.779 1.00 107.35 ? 267 ASP O N 1 ATOM 28819 C CA . ASP O 1 271 ? 58.408 25.937 89.582 1.00 112.18 ? 267 ASP O CA 1 ATOM 28820 C C . ASP O 1 271 ? 57.674 26.953 90.432 1.00 113.13 ? 267 ASP O C 1 ATOM 28821 O O . ASP O 1 271 ? 56.564 27.374 90.084 1.00 109.35 ? 267 ASP O O 1 ATOM 28822 C CB . ASP O 1 271 ? 58.340 26.320 88.117 1.00 116.16 ? 267 ASP O CB 1 ATOM 28823 C CG . ASP O 1 271 ? 59.049 27.622 87.820 1.00 124.70 ? 267 ASP O CG 1 ATOM 28824 O OD1 . ASP O 1 271 ? 59.240 28.444 88.749 1.00 137.42 ? 267 ASP O OD1 1 ATOM 28825 O OD2 . ASP O 1 271 ? 59.415 27.832 86.648 1.00 126.09 ? 267 ASP O OD2 1 ATOM 28826 N N . ASN O 1 272 ? 58.315 27.371 91.527 1.00 115.43 ? 268 ASN O N 1 ATOM 28827 C CA . ASN O 1 272 ? 57.700 28.314 92.453 1.00 115.20 ? 268 ASN O CA 1 ATOM 28828 C C . ASN O 1 272 ? 57.707 29.743 91.984 1.00 117.71 ? 268 ASN O C 1 ATOM 28829 O O . ASN O 1 272 ? 57.316 30.625 92.736 1.00 124.93 ? 268 ASN O O 1 ATOM 28830 C CB . ASN O 1 272 ? 58.371 28.255 93.813 1.00 116.50 ? 268 ASN O CB 1 ATOM 28831 C CG . ASN O 1 272 ? 57.669 27.310 94.755 1.00 116.67 ? 268 ASN O CG 1 ATOM 28832 O OD1 . ASN O 1 272 ? 56.449 27.399 94.966 1.00 110.80 ? 268 ASN O OD1 1 ATOM 28833 N ND2 . ASN O 1 272 ? 58.429 26.385 95.320 1.00 119.68 ? 268 ASN O ND2 1 ATOM 28834 N N . ASN O 1 273 ? 58.112 29.984 90.744 1.00 115.47 ? 269 ASN O N 1 ATOM 28835 C CA . ASN O 1 273 ? 58.255 31.334 90.259 1.00 111.80 ? 269 ASN O CA 1 ATOM 28836 C C . ASN O 1 273 ? 57.314 31.696 89.140 1.00 110.83 ? 269 ASN O C 1 ATOM 28837 O O . ASN O 1 273 ? 57.401 32.814 88.649 1.00 113.09 ? 269 ASN O O 1 ATOM 28838 C CB . ASN O 1 273 ? 59.701 31.571 89.844 1.00 112.99 ? 269 ASN O CB 1 ATOM 28839 C CG . ASN O 1 273 ? 60.674 31.386 91.004 1.00 116.45 ? 269 ASN O CG 1 ATOM 28840 O OD1 . ASN O 1 273 ? 60.454 31.917 92.097 1.00 117.22 ? 269 ASN O OD1 1 ATOM 28841 N ND2 . ASN O 1 273 ? 61.752 30.643 90.776 1.00 115.33 ? 269 ASN O ND2 1 ATOM 28842 N N . CYS O 1 274 ? 56.420 30.792 88.720 1.00 109.51 ? 270 CYS O N 1 ATOM 28843 C CA . CYS O 1 274 ? 55.277 31.207 87.868 1.00 109.10 ? 270 CYS O CA 1 ATOM 28844 C C . CYS O 1 274 ? 53.946 30.908 88.559 1.00 104.11 ? 270 CYS O C 1 ATOM 28845 O O . CYS O 1 274 ? 53.860 29.937 89.313 1.00 106.48 ? 270 CYS O O 1 ATOM 28846 C CB . CYS O 1 274 ? 55.346 30.591 86.463 1.00 109.12 ? 270 CYS O CB 1 ATOM 28847 S SG . CYS O 1 274 ? 55.802 28.832 86.373 1.00 116.21 ? 270 CYS O SG 1 ATOM 28848 N N . GLU O 1 275 ? 52.955 31.784 88.368 1.00 100.27 ? 271 GLU O N 1 ATOM 28849 C CA . GLU O 1 275 ? 51.566 31.522 88.767 1.00 102.55 ? 271 GLU O CA 1 ATOM 28850 C C . GLU O 1 275 ? 50.888 30.787 87.639 1.00 101.08 ? 271 GLU O C 1 ATOM 28851 O O . GLU O 1 275 ? 51.283 30.917 86.489 1.00 99.80 ? 271 GLU O O 1 ATOM 28852 C CB . GLU O 1 275 ? 50.738 32.796 88.957 1.00 106.72 ? 271 GLU O CB 1 ATOM 28853 C CG . GLU O 1 275 ? 50.978 33.592 90.227 1.00 115.87 ? 271 GLU O CG 1 ATOM 28854 C CD . GLU O 1 275 ? 50.480 35.041 90.109 1.00 121.31 ? 271 GLU O CD 1 ATOM 28855 O OE1 . GLU O 1 275 ? 49.930 35.423 89.052 1.00 114.90 ? 271 GLU O OE1 1 ATOM 28856 O OE2 . GLU O 1 275 ? 50.652 35.815 91.081 1.00 132.84 ? 271 GLU O OE2 1 ATOM 28857 N N . SER O 1 276 ? 49.838 30.041 87.969 1.00 98.04 ? 272 SER O N 1 ATOM 28858 C CA . SER O 1 276 ? 48.942 29.485 86.962 1.00 89.78 ? 272 SER O CA 1 ATOM 28859 C C . SER O 1 276 ? 47.657 29.050 87.594 1.00 86.96 ? 272 SER O C 1 ATOM 28860 O O . SER O 1 276 ? 47.605 28.879 88.789 1.00 90.15 ? 272 SER O O 1 ATOM 28861 C CB . SER O 1 276 ? 49.589 28.298 86.254 1.00 87.95 ? 272 SER O CB 1 ATOM 28862 O OG . SER O 1 276 ? 48.755 27.808 85.224 1.00 79.77 ? 272 SER O OG 1 ATOM 28863 N N . LYS O 1 277 ? 46.635 28.857 86.780 1.00 85.88 ? 273 LYS O N 1 ATOM 28864 C CA . LYS O 1 277 ? 45.331 28.400 87.250 1.00 87.72 ? 273 LYS O CA 1 ATOM 28865 C C . LYS O 1 277 ? 44.831 27.134 86.547 1.00 82.87 ? 273 LYS O C 1 ATOM 28866 O O . LYS O 1 277 ? 43.801 26.563 86.934 1.00 80.76 ? 273 LYS O O 1 ATOM 28867 C CB . LYS O 1 277 ? 44.318 29.528 87.086 1.00 90.33 ? 273 LYS O CB 1 ATOM 28868 C CG . LYS O 1 277 ? 44.373 30.493 88.249 1.00 96.76 ? 273 LYS O CG 1 ATOM 28869 C CD . LYS O 1 277 ? 43.374 31.647 88.190 1.00 101.83 ? 273 LYS O CD 1 ATOM 28870 C CE . LYS O 1 277 ? 42.832 32.021 89.581 1.00 107.72 ? 273 LYS O CE 1 ATOM 28871 N NZ . LYS O 1 277 ? 43.682 31.606 90.743 1.00 113.74 ? 273 LYS O NZ 1 ATOM 28872 N N . CYS O 1 278 ? 45.616 26.664 85.585 1.00 79.92 ? 274 CYS O N 1 ATOM 28873 C CA . CYS O 1 278 ? 45.220 25.571 84.728 1.00 78.43 ? 274 CYS O CA 1 ATOM 28874 C C . CYS O 1 278 ? 46.387 24.633 84.562 1.00 78.75 ? 274 CYS O C 1 ATOM 28875 O O . CYS O 1 278 ? 47.477 25.079 84.163 1.00 83.67 ? 274 CYS O O 1 ATOM 28876 C CB . CYS O 1 278 ? 44.843 26.112 83.367 1.00 78.81 ? 274 CYS O CB 1 ATOM 28877 S SG . CYS O 1 278 ? 44.324 24.845 82.191 1.00 77.21 ? 274 CYS O SG 1 ATOM 28878 N N . PHE O 1 279 ? 46.170 23.358 84.894 1.00 77.15 ? 275 PHE O N 1 ATOM 28879 C CA . PHE O 1 279 ? 47.212 22.320 84.814 1.00 77.42 ? 275 PHE O CA 1 ATOM 28880 C C . PHE O 1 279 ? 46.770 21.011 84.138 1.00 73.80 ? 275 PHE O C 1 ATOM 28881 O O . PHE O 1 279 ? 45.597 20.741 83.944 1.00 67.43 ? 275 PHE O O 1 ATOM 28882 C CB . PHE O 1 279 ? 47.728 21.964 86.196 1.00 79.42 ? 275 PHE O CB 1 ATOM 28883 C CG . PHE O 1 279 ? 47.986 23.146 87.068 1.00 82.22 ? 275 PHE O CG 1 ATOM 28884 C CD1 . PHE O 1 279 ? 46.968 23.668 87.851 1.00 82.18 ? 275 PHE O CD1 1 ATOM 28885 C CD2 . PHE O 1 279 ? 49.232 23.725 87.121 1.00 86.37 ? 275 PHE O CD2 1 ATOM 28886 C CE1 . PHE O 1 279 ? 47.179 24.758 88.659 1.00 83.04 ? 275 PHE O CE1 1 ATOM 28887 C CE2 . PHE O 1 279 ? 49.466 24.821 87.939 1.00 87.74 ? 275 PHE O CE2 1 ATOM 28888 C CZ . PHE O 1 279 ? 48.432 25.333 88.712 1.00 86.89 ? 275 PHE O CZ 1 ATOM 28889 N N . TRP O 1 280 ? 47.766 20.223 83.761 1.00 74.56 ? 276 TRP O N 1 ATOM 28890 C CA . TRP O 1 280 ? 47.547 18.945 83.123 1.00 73.26 ? 276 TRP O CA 1 ATOM 28891 C C . TRP O 1 280 ? 48.788 18.070 83.344 1.00 75.59 ? 276 TRP O C 1 ATOM 28892 O O . TRP O 1 280 ? 49.739 18.453 84.025 1.00 74.63 ? 276 TRP O O 1 ATOM 28893 C CB . TRP O 1 280 ? 47.204 19.131 81.637 1.00 73.33 ? 276 TRP O CB 1 ATOM 28894 C CG . TRP O 1 280 ? 48.327 19.683 80.810 1.00 77.46 ? 276 TRP O CG 1 ATOM 28895 C CD1 . TRP O 1 280 ? 48.928 20.910 80.949 1.00 81.86 ? 276 TRP O CD1 1 ATOM 28896 C CD2 . TRP O 1 280 ? 48.984 19.045 79.717 1.00 77.71 ? 276 TRP O CD2 1 ATOM 28897 N NE1 . TRP O 1 280 ? 49.932 21.064 80.020 1.00 82.72 ? 276 TRP O NE1 1 ATOM 28898 C CE2 . TRP O 1 280 ? 49.995 19.930 79.257 1.00 81.23 ? 276 TRP O CE2 1 ATOM 28899 C CE3 . TRP O 1 280 ? 48.827 17.812 79.087 1.00 77.92 ? 276 TRP O CE3 1 ATOM 28900 C CZ2 . TRP O 1 280 ? 50.836 19.618 78.193 1.00 83.05 ? 276 TRP O CZ2 1 ATOM 28901 C CZ3 . TRP O 1 280 ? 49.662 17.492 78.035 1.00 79.94 ? 276 TRP O CZ3 1 ATOM 28902 C CH2 . TRP O 1 280 ? 50.657 18.397 77.591 1.00 83.80 ? 276 TRP O CH2 1 ATOM 28903 N N . ARG O 1 281 ? 48.760 16.877 82.778 1.00 79.48 ? 277 ARG O N 1 ATOM 28904 C CA . ARG O 1 281 ? 49.842 15.919 82.933 1.00 80.52 ? 277 ARG O CA 1 ATOM 28905 C C . ARG O 1 281 ? 51.194 16.510 82.534 1.00 81.10 ? 277 ARG O C 1 ATOM 28906 O O . ARG O 1 281 ? 52.161 16.394 83.255 1.00 85.19 ? 277 ARG O O 1 ATOM 28907 C CB . ARG O 1 281 ? 49.540 14.687 82.092 1.00 80.57 ? 277 ARG O CB 1 ATOM 28908 C CG . ARG O 1 281 ? 50.498 13.554 82.316 1.00 84.75 ? 277 ARG O CG 1 ATOM 28909 C CD . ARG O 1 281 ? 50.115 12.360 81.474 1.00 86.81 ? 277 ARG O CD 1 ATOM 28910 N NE . ARG O 1 281 ? 51.067 11.285 81.704 1.00 87.39 ? 277 ARG O NE 1 ATOM 28911 C CZ . ARG O 1 281 ? 50.755 10.087 82.176 1.00 87.09 ? 277 ARG O CZ 1 ATOM 28912 N NH1 . ARG O 1 281 ? 49.493 9.785 82.443 1.00 83.32 ? 277 ARG O NH1 1 ATOM 28913 N NH2 . ARG O 1 281 ? 51.725 9.177 82.377 1.00 90.83 ? 277 ARG O NH2 1 ATOM 28914 N N . GLY O 1 282 ? 51.241 17.154 81.384 1.00 81.02 ? 278 GLY O N 1 ATOM 28915 C CA . GLY O 1 282 ? 52.473 17.723 80.854 1.00 81.52 ? 278 GLY O CA 1 ATOM 28916 C C . GLY O 1 282 ? 52.915 19.017 81.507 1.00 80.86 ? 278 GLY O C 1 ATOM 28917 O O . GLY O 1 282 ? 54.045 19.465 81.318 1.00 78.79 ? 278 GLY O O 1 ATOM 28918 N N . GLY O 1 283 ? 52.032 19.634 82.275 1.00 78.38 ? 279 GLY O N 1 ATOM 28919 C CA . GLY O 1 283 ? 52.461 20.742 83.086 1.00 78.56 ? 279 GLY O CA 1 ATOM 28920 C C . GLY O 1 283 ? 51.378 21.752 83.314 1.00 78.38 ? 279 GLY O C 1 ATOM 28921 O O . GLY O 1 283 ? 50.297 21.434 83.809 1.00 74.39 ? 279 GLY O O 1 ATOM 28922 N N . SER O 1 284 ? 51.689 22.992 82.952 1.00 81.79 ? 280 SER O N 1 ATOM 28923 C CA . SER O 1 284 ? 50.863 24.117 83.319 1.00 83.40 ? 280 SER O CA 1 ATOM 28924 C C . SER O 1 284 ? 50.451 24.969 82.102 1.00 79.88 ? 280 SER O C 1 ATOM 28925 O O . SER O 1 284 ? 51.171 25.013 81.098 1.00 83.73 ? 280 SER O O 1 ATOM 28926 C CB . SER O 1 284 ? 51.628 24.912 84.362 1.00 89.36 ? 280 SER O CB 1 ATOM 28927 O OG . SER O 1 284 ? 50.899 26.065 84.679 1.00 103.48 ? 280 SER O OG 1 ATOM 28928 N N . ILE O 1 285 ? 49.290 25.622 82.175 1.00 75.66 ? 281 ILE O N 1 ATOM 28929 C CA . ILE O 1 285 ? 48.778 26.430 81.044 1.00 74.45 ? 281 ILE O CA 1 ATOM 28930 C C . ILE O 1 285 ? 48.422 27.860 81.442 1.00 76.42 ? 281 ILE O C 1 ATOM 28931 O O . ILE O 1 285 ? 47.502 28.086 82.239 1.00 75.45 ? 281 ILE O O 1 ATOM 28932 C CB . ILE O 1 285 ? 47.525 25.801 80.402 1.00 72.29 ? 281 ILE O CB 1 ATOM 28933 C CG1 . ILE O 1 285 ? 47.878 24.502 79.684 1.00 72.03 ? 281 ILE O CG1 1 ATOM 28934 C CG2 . ILE O 1 285 ? 46.917 26.727 79.372 1.00 71.33 ? 281 ILE O CG2 1 ATOM 28935 C CD1 . ILE O 1 285 ? 46.666 23.700 79.239 1.00 69.44 ? 281 ILE O CD1 1 ATOM 28936 N N . ASN O 1 286 ? 49.124 28.822 80.850 1.00 79.92 ? 282 ASN O N 1 ATOM 28937 C CA . ASN O 1 286 ? 48.925 30.246 81.144 1.00 84.51 ? 282 ASN O CA 1 ATOM 28938 C C . ASN O 1 286 ? 48.679 31.016 79.891 1.00 85.03 ? 282 ASN O C 1 ATOM 28939 O O . ASN O 1 286 ? 49.590 31.229 79.104 1.00 85.61 ? 282 ASN O O 1 ATOM 28940 C CB . ASN O 1 286 ? 50.150 30.839 81.836 1.00 89.41 ? 282 ASN O CB 1 ATOM 28941 C CG . ASN O 1 286 ? 50.098 30.689 83.349 1.00 93.88 ? 282 ASN O CG 1 ATOM 28942 O OD1 . ASN O 1 286 ? 49.058 30.337 83.914 1.00 98.92 ? 282 ASN O OD1 1 ATOM 28943 N ND2 . ASN O 1 286 ? 51.214 30.979 84.016 1.00 94.93 ? 282 ASN O ND2 1 ATOM 28944 N N . THR O 1 287 ? 47.440 31.450 79.711 1.00 86.32 ? 283 THR O N 1 ATOM 28945 C CA . THR O 1 287 ? 47.041 32.093 78.474 1.00 87.56 ? 283 THR O CA 1 ATOM 28946 C C . THR O 1 287 ? 45.755 32.871 78.702 1.00 88.24 ? 283 THR O C 1 ATOM 28947 O O . THR O 1 287 ? 44.947 32.498 79.548 1.00 86.79 ? 283 THR O O 1 ATOM 28948 C CB . THR O 1 287 ? 46.833 31.042 77.362 1.00 86.13 ? 283 THR O CB 1 ATOM 28949 O OG1 . THR O 1 287 ? 46.851 31.658 76.074 1.00 84.10 ? 283 THR O OG1 1 ATOM 28950 C CG2 . THR O 1 287 ? 45.506 30.306 77.526 1.00 86.89 ? 283 THR O CG2 1 ATOM 28951 N N . ARG O 1 288 ? 45.568 33.946 77.943 1.00 88.01 ? 284 ARG O N 1 ATOM 28952 C CA . ARG O 1 288 ? 44.341 34.724 78.028 1.00 86.86 ? 284 ARG O CA 1 ATOM 28953 C C . ARG O 1 288 ? 43.301 34.178 77.067 1.00 76.76 ? 284 ARG O C 1 ATOM 28954 O O . ARG O 1 288 ? 42.116 34.487 77.190 1.00 71.91 ? 284 ARG O O 1 ATOM 28955 C CB . ARG O 1 288 ? 44.638 36.211 77.778 1.00 97.93 ? 284 ARG O CB 1 ATOM 28956 C CG . ARG O 1 288 ? 45.178 36.963 78.997 1.00 113.17 ? 284 ARG O CG 1 ATOM 28957 C CD . ARG O 1 288 ? 44.100 37.169 80.065 1.00 127.58 ? 284 ARG O CD 1 ATOM 28958 N NE . ARG O 1 288 ? 44.646 37.492 81.389 1.00 147.94 ? 284 ARG O NE 1 ATOM 28959 C CZ . ARG O 1 288 ? 43.901 37.756 82.466 1.00 158.99 ? 284 ARG O CZ 1 ATOM 28960 N NH1 . ARG O 1 288 ? 42.570 37.748 82.399 1.00 160.90 ? 284 ARG O NH1 1 ATOM 28961 N NH2 . ARG O 1 288 ? 44.494 38.031 83.625 1.00 168.17 ? 284 ARG O NH2 1 ATOM 28962 N N . LEU O 1 289 ? 43.752 33.349 76.122 1.00 72.20 ? 285 LEU O N 1 ATOM 28963 C CA . LEU O 1 289 ? 42.903 32.891 75.009 1.00 68.64 ? 285 LEU O CA 1 ATOM 28964 C C . LEU O 1 289 ? 41.853 31.939 75.526 1.00 66.05 ? 285 LEU O C 1 ATOM 28965 O O . LEU O 1 289 ? 42.120 31.167 76.456 1.00 65.18 ? 285 LEU O O 1 ATOM 28966 C CB . LEU O 1 289 ? 43.728 32.194 73.929 1.00 68.25 ? 285 LEU O CB 1 ATOM 28967 C CG . LEU O 1 289 ? 45.028 32.853 73.423 1.00 70.43 ? 285 LEU O CG 1 ATOM 28968 C CD1 . LEU O 1 289 ? 45.571 32.139 72.179 1.00 72.33 ? 285 LEU O CD1 1 ATOM 28969 C CD2 . LEU O 1 289 ? 44.853 34.325 73.121 1.00 69.45 ? 285 LEU O CD2 1 ATOM 28970 N N . PRO O 1 290 ? 40.663 31.965 74.916 1.00 63.30 ? 286 PRO O N 1 ATOM 28971 C CA . PRO O 1 290 ? 39.572 31.105 75.382 1.00 62.66 ? 286 PRO O CA 1 ATOM 28972 C C . PRO O 1 290 ? 39.701 29.622 75.018 1.00 61.46 ? 286 PRO O C 1 ATOM 28973 O O . PRO O 1 290 ? 38.993 28.791 75.605 1.00 62.76 ? 286 PRO O O 1 ATOM 28974 C CB . PRO O 1 290 ? 38.355 31.703 74.688 1.00 61.99 ? 286 PRO O CB 1 ATOM 28975 C CG . PRO O 1 290 ? 38.894 32.268 73.410 1.00 61.63 ? 286 PRO O CG 1 ATOM 28976 C CD . PRO O 1 290 ? 40.342 32.611 73.635 1.00 62.37 ? 286 PRO O CD 1 ATOM 28977 N N . PHE O 1 291 ? 40.586 29.294 74.065 1.00 60.56 ? 287 PHE O N 1 ATOM 28978 C CA . PHE O 1 291 ? 40.735 27.928 73.542 1.00 59.01 ? 287 PHE O CA 1 ATOM 28979 C C . PHE O 1 291 ? 42.164 27.412 73.660 1.00 60.61 ? 287 PHE O C 1 ATOM 28980 O O . PHE O 1 291 ? 43.122 28.206 73.593 1.00 62.16 ? 287 PHE O O 1 ATOM 28981 C CB . PHE O 1 291 ? 40.319 27.855 72.097 1.00 57.46 ? 287 PHE O CB 1 ATOM 28982 C CG . PHE O 1 291 ? 38.987 28.449 71.831 1.00 57.25 ? 287 PHE O CG 1 ATOM 28983 C CD1 . PHE O 1 291 ? 37.876 27.989 72.500 1.00 57.32 ? 287 PHE O CD1 1 ATOM 28984 C CD2 . PHE O 1 291 ? 38.837 29.467 70.912 1.00 57.32 ? 287 PHE O CD2 1 ATOM 28985 C CE1 . PHE O 1 291 ? 36.634 28.532 72.254 1.00 57.84 ? 287 PHE O CE1 1 ATOM 28986 C CE2 . PHE O 1 291 ? 37.605 30.034 70.670 1.00 57.33 ? 287 PHE O CE2 1 ATOM 28987 C CZ . PHE O 1 291 ? 36.499 29.567 71.344 1.00 58.05 ? 287 PHE O CZ 1 ATOM 28988 N N . GLN O 1 292 ? 42.306 26.091 73.824 1.00 59.83 ? 288 GLN O N 1 ATOM 28989 C CA . GLN O 1 292 ? 43.617 25.462 73.855 1.00 61.61 ? 288 GLN O CA 1 ATOM 28990 C C . GLN O 1 292 ? 43.668 24.108 73.162 1.00 62.47 ? 288 GLN O C 1 ATOM 28991 O O . GLN O 1 292 ? 42.683 23.432 72.986 1.00 59.02 ? 288 GLN O O 1 ATOM 28992 C CB . GLN O 1 292 ? 44.130 25.333 75.289 1.00 62.91 ? 288 GLN O CB 1 ATOM 28993 C CG . GLN O 1 292 ? 43.270 24.473 76.206 1.00 62.47 ? 288 GLN O CG 1 ATOM 28994 C CD . GLN O 1 292 ? 43.698 23.025 76.294 1.00 61.65 ? 288 GLN O CD 1 ATOM 28995 O OE1 . GLN O 1 292 ? 44.653 22.578 75.636 1.00 62.47 ? 288 GLN O OE1 1 ATOM 28996 N NE2 . GLN O 1 292 ? 42.959 22.256 77.094 1.00 60.43 ? 288 GLN O NE2 1 ATOM 28997 N N . ASN O 1 293 ? 44.875 23.734 72.788 1.00 67.28 ? 289 ASN O N 1 ATOM 28998 C CA . ASN O 1 293 ? 45.115 22.573 71.983 1.00 71.48 ? 289 ASN O CA 1 ATOM 28999 C C . ASN O 1 293 ? 45.975 21.485 72.646 1.00 75.05 ? 289 ASN O C 1 ATOM 29000 O O . ASN O 1 293 ? 46.201 20.414 72.057 1.00 76.09 ? 289 ASN O O 1 ATOM 29001 C CB . ASN O 1 293 ? 45.821 23.052 70.736 1.00 75.62 ? 289 ASN O CB 1 ATOM 29002 C CG . ASN O 1 293 ? 45.910 21.980 69.683 1.00 81.70 ? 289 ASN O CG 1 ATOM 29003 O OD1 . ASN O 1 293 ? 45.052 21.105 69.573 1.00 80.63 ? 289 ASN O OD1 1 ATOM 29004 N ND2 . ASN O 1 293 ? 46.962 22.045 68.891 1.00 92.53 ? 289 ASN O ND2 1 ATOM 29005 N N . LEU O 1 294 ? 46.461 21.750 73.860 1.00 78.28 ? 290 LEU O N 1 ATOM 29006 C CA . LEU O 1 294 ? 47.447 20.875 74.531 1.00 77.71 ? 290 LEU O CA 1 ATOM 29007 C C . LEU O 1 294 ? 46.854 19.599 75.038 1.00 73.20 ? 290 LEU O C 1 ATOM 29008 O O . LEU O 1 294 ? 47.451 18.547 74.869 1.00 74.71 ? 290 LEU O O 1 ATOM 29009 C CB . LEU O 1 294 ? 48.079 21.583 75.703 1.00 80.27 ? 290 LEU O CB 1 ATOM 29010 C CG . LEU O 1 294 ? 48.865 22.826 75.329 1.00 88.12 ? 290 LEU O CG 1 ATOM 29011 C CD1 . LEU O 1 294 ? 48.873 23.800 76.499 1.00 91.86 ? 290 LEU O CD1 1 ATOM 29012 C CD2 . LEU O 1 294 ? 50.288 22.474 74.908 1.00 92.74 ? 290 LEU O CD2 1 ATOM 29013 N N . SER O 1 295 ? 45.702 19.686 75.689 1.00 73.07 ? 291 SER O N 1 ATOM 29014 C CA . SER O 1 295 ? 45.070 18.487 76.264 1.00 75.12 ? 291 SER O CA 1 ATOM 29015 C C . SER O 1 295 ? 43.569 18.554 76.550 1.00 72.67 ? 291 SER O C 1 ATOM 29016 O O . SER O 1 295 ? 43.056 19.573 76.995 1.00 70.97 ? 291 SER O O 1 ATOM 29017 C CB . SER O 1 295 ? 45.743 18.115 77.575 1.00 78.08 ? 291 SER O CB 1 ATOM 29018 O OG . SER O 1 295 ? 45.117 16.964 78.130 1.00 79.55 ? 291 SER O OG 1 ATOM 29019 N N . PRO O 1 296 ? 42.873 17.434 76.345 1.00 73.10 ? 292 PRO O N 1 ATOM 29020 C CA . PRO O 1 296 ? 41.453 17.269 76.722 1.00 72.77 ? 292 PRO O CA 1 ATOM 29021 C C . PRO O 1 296 ? 41.251 17.132 78.219 1.00 73.55 ? 292 PRO O C 1 ATOM 29022 O O . PRO O 1 296 ? 40.140 17.299 78.719 1.00 75.87 ? 292 PRO O O 1 ATOM 29023 C CB . PRO O 1 296 ? 41.057 15.941 76.086 1.00 71.41 ? 292 PRO O CB 1 ATOM 29024 C CG . PRO O 1 296 ? 42.174 15.581 75.165 1.00 74.54 ? 292 PRO O CG 1 ATOM 29025 C CD . PRO O 1 296 ? 43.412 16.253 75.654 1.00 73.93 ? 292 PRO O CD 1 ATOM 29026 N N . ARG O 1 297 ? 42.316 16.782 78.925 1.00 72.32 ? 293 ARG O N 1 ATOM 29027 C CA . ARG O 1 297 ? 42.218 16.528 80.336 1.00 70.69 ? 293 ARG O CA 1 ATOM 29028 C C . ARG O 1 297 ? 43.004 17.595 81.073 1.00 67.14 ? 293 ARG O C 1 ATOM 29029 O O . ARG O 1 297 ? 44.236 17.574 81.107 1.00 68.92 ? 293 ARG O O 1 ATOM 29030 C CB . ARG O 1 297 ? 42.722 15.117 80.621 1.00 75.73 ? 293 ARG O CB 1 ATOM 29031 C CG . ARG O 1 297 ? 41.948 14.080 79.816 1.00 82.89 ? 293 ARG O CG 1 ATOM 29032 C CD . ARG O 1 297 ? 42.412 12.659 80.060 1.00 91.92 ? 293 ARG O CD 1 ATOM 29033 N NE . ARG O 1 297 ? 43.704 12.402 79.443 1.00 101.87 ? 293 ARG O NE 1 ATOM 29034 C CZ . ARG O 1 297 ? 44.404 11.280 79.601 1.00 115.95 ? 293 ARG O CZ 1 ATOM 29035 N NH1 . ARG O 1 297 ? 43.938 10.274 80.361 1.00 113.43 ? 293 ARG O NH1 1 ATOM 29036 N NH2 . ARG O 1 297 ? 45.584 11.166 78.986 1.00 125.27 ? 293 ARG O NH2 1 ATOM 29037 N N . THR O 1 298 ? 42.284 18.550 81.641 1.00 62.67 ? 294 THR O N 1 ATOM 29038 C CA . THR O 1 298 ? 42.911 19.631 82.389 1.00 61.65 ? 294 THR O CA 1 ATOM 29039 C C . THR O 1 298 ? 42.200 19.781 83.695 1.00 59.98 ? 294 THR O C 1 ATOM 29040 O O . THR O 1 298 ? 41.113 19.251 83.855 1.00 58.67 ? 294 THR O O 1 ATOM 29041 C CB . THR O 1 298 ? 42.793 20.977 81.657 1.00 61.92 ? 294 THR O CB 1 ATOM 29042 O OG1 . THR O 1 298 ? 41.433 21.417 81.661 1.00 58.56 ? 294 THR O OG1 1 ATOM 29043 C CG2 . THR O 1 298 ? 43.312 20.872 80.224 1.00 62.29 ? 294 THR O CG2 1 ATOM 29044 N N . VAL O 1 299 ? 42.819 20.488 84.628 1.00 59.81 ? 295 VAL O N 1 ATOM 29045 C CA . VAL O 1 299 ? 42.163 20.815 85.897 1.00 60.80 ? 295 VAL O CA 1 ATOM 29046 C C . VAL O 1 299 ? 42.436 22.258 86.270 1.00 62.20 ? 295 VAL O C 1 ATOM 29047 O O . VAL O 1 299 ? 43.422 22.826 85.839 1.00 64.24 ? 295 VAL O O 1 ATOM 29048 C CB . VAL O 1 299 ? 42.597 19.879 87.062 1.00 60.60 ? 295 VAL O CB 1 ATOM 29049 C CG1 . VAL O 1 299 ? 42.448 18.418 86.650 1.00 59.53 ? 295 VAL O CG1 1 ATOM 29050 C CG2 . VAL O 1 299 ? 44.025 20.143 87.502 1.00 61.42 ? 295 VAL O CG2 1 ATOM 29051 N N . GLY O 1 300 ? 41.544 22.835 87.056 1.00 63.21 ? 296 GLY O N 1 ATOM 29052 C CA . GLY O 1 300 ? 41.595 24.254 87.375 1.00 67.64 ? 296 GLY O CA 1 ATOM 29053 C C . GLY O 1 300 ? 40.743 25.112 86.439 1.00 68.31 ? 296 GLY O C 1 ATOM 29054 O O . GLY O 1 300 ? 39.709 24.655 85.939 1.00 71.01 ? 296 GLY O O 1 ATOM 29055 N N . GLN O 1 301 ? 41.157 26.352 86.225 1.00 69.69 ? 297 GLN O N 1 ATOM 29056 C CA . GLN O 1 301 ? 40.420 27.284 85.344 1.00 72.40 ? 297 GLN O CA 1 ATOM 29057 C C . GLN O 1 301 ? 41.124 27.338 84.022 1.00 69.88 ? 297 GLN O C 1 ATOM 29058 O O . GLN O 1 301 ? 42.197 27.880 83.934 1.00 69.28 ? 297 GLN O O 1 ATOM 29059 C CB . GLN O 1 301 ? 40.330 28.688 85.956 1.00 76.37 ? 297 GLN O CB 1 ATOM 29060 C CG . GLN O 1 301 ? 39.320 28.730 87.102 1.00 79.44 ? 297 GLN O CG 1 ATOM 29061 C CD . GLN O 1 301 ? 39.631 29.756 88.161 1.00 82.81 ? 297 GLN O CD 1 ATOM 29062 O OE1 . GLN O 1 301 ? 39.794 29.428 89.356 1.00 87.44 ? 297 GLN O OE1 1 ATOM 29063 N NE2 . GLN O 1 301 ? 39.749 31.009 87.738 1.00 85.76 ? 297 GLN O NE2 1 ATOM 29064 N N . CYS O 1 302 ? 40.520 26.752 83.000 1.00 67.86 ? 298 CYS O N 1 ATOM 29065 C CA . CYS O 1 302 ? 41.229 26.462 81.779 1.00 66.90 ? 298 CYS O CA 1 ATOM 29066 C C . CYS O 1 302 ? 40.528 27.003 80.534 1.00 63.70 ? 298 CYS O C 1 ATOM 29067 O O . CYS O 1 302 ? 39.318 27.118 80.489 1.00 61.79 ? 298 CYS O O 1 ATOM 29068 C CB . CYS O 1 302 ? 41.376 24.946 81.665 1.00 70.01 ? 298 CYS O CB 1 ATOM 29069 S SG . CYS O 1 302 ? 42.486 24.211 82.891 1.00 75.89 ? 298 CYS O SG 1 ATOM 29070 N N . PRO O 1 303 ? 41.297 27.273 79.494 1.00 61.89 ? 299 PRO O N 1 ATOM 29071 C CA . PRO O 1 303 ? 40.700 27.468 78.192 1.00 62.06 ? 299 PRO O CA 1 ATOM 29072 C C . PRO O 1 303 ? 40.085 26.175 77.710 1.00 62.28 ? 299 PRO O C 1 ATOM 29073 O O . PRO O 1 303 ? 40.625 25.105 77.999 1.00 62.77 ? 299 PRO O O 1 ATOM 29074 C CB . PRO O 1 303 ? 41.884 27.821 77.299 1.00 62.13 ? 299 PRO O CB 1 ATOM 29075 C CG . PRO O 1 303 ? 43.049 28.045 78.207 1.00 62.95 ? 299 PRO O CG 1 ATOM 29076 C CD . PRO O 1 303 ? 42.760 27.259 79.433 1.00 63.14 ? 299 PRO O CD 1 ATOM 29077 N N . LYS O 1 304 ? 38.980 26.258 76.980 1.00 61.23 ? 300 LYS O N 1 ATOM 29078 C CA . LYS O 1 304 ? 38.296 25.057 76.537 1.00 59.47 ? 300 LYS O CA 1 ATOM 29079 C C . LYS O 1 304 ? 39.139 24.384 75.454 1.00 58.42 ? 300 LYS O C 1 ATOM 29080 O O . LYS O 1 304 ? 39.805 25.066 74.691 1.00 61.19 ? 300 LYS O O 1 ATOM 29081 C CB . LYS O 1 304 ? 36.899 25.401 76.068 1.00 59.82 ? 300 LYS O CB 1 ATOM 29082 C CG . LYS O 1 304 ? 36.007 25.952 77.180 1.00 61.50 ? 300 LYS O CG 1 ATOM 29083 C CD . LYS O 1 304 ? 35.756 24.872 78.193 1.00 64.10 ? 300 LYS O CD 1 ATOM 29084 C CE . LYS O 1 304 ? 34.496 25.015 79.048 1.00 66.98 ? 300 LYS O CE 1 ATOM 29085 N NZ . LYS O 1 304 ? 34.838 25.336 80.468 1.00 69.10 ? 300 LYS O NZ 1 ATOM 29086 N N . TYR O 1 305 ? 39.189 23.055 75.468 1.00 56.51 ? 301 TYR O N 1 ATOM 29087 C CA . TYR O 1 305 ? 40.005 22.292 74.548 1.00 56.45 ? 301 TYR O CA 1 ATOM 29088 C C . TYR O 1 305 ? 39.329 22.215 73.207 1.00 57.64 ? 301 TYR O C 1 ATOM 29089 O O . TYR O 1 305 ? 38.108 22.045 73.112 1.00 56.39 ? 301 TYR O O 1 ATOM 29090 C CB . TYR O 1 305 ? 40.216 20.884 75.036 1.00 57.31 ? 301 TYR O CB 1 ATOM 29091 C CG . TYR O 1 305 ? 41.022 20.030 74.077 1.00 58.78 ? 301 TYR O CG 1 ATOM 29092 C CD1 . TYR O 1 305 ? 42.390 20.227 73.916 1.00 61.07 ? 301 TYR O CD1 1 ATOM 29093 C CD2 . TYR O 1 305 ? 40.430 19.018 73.354 1.00 58.84 ? 301 TYR O CD2 1 ATOM 29094 C CE1 . TYR O 1 305 ? 43.138 19.454 73.036 1.00 61.79 ? 301 TYR O CE1 1 ATOM 29095 C CE2 . TYR O 1 305 ? 41.178 18.241 72.487 1.00 61.41 ? 301 TYR O CE2 1 ATOM 29096 C CZ . TYR O 1 305 ? 42.541 18.466 72.342 1.00 61.79 ? 301 TYR O CZ 1 ATOM 29097 O OH . TYR O 1 305 ? 43.275 17.734 71.442 1.00 64.20 ? 301 TYR O OH 1 ATOM 29098 N N . VAL O 1 306 ? 40.129 22.363 72.159 1.00 58.57 ? 302 VAL O N 1 ATOM 29099 C CA . VAL O 1 306 ? 39.630 22.189 70.825 1.00 60.27 ? 302 VAL O CA 1 ATOM 29100 C C . VAL O 1 306 ? 40.576 21.339 69.999 1.00 61.99 ? 302 VAL O C 1 ATOM 29101 O O . VAL O 1 306 ? 41.771 21.273 70.276 1.00 65.98 ? 302 VAL O O 1 ATOM 29102 C CB . VAL O 1 306 ? 39.430 23.539 70.095 1.00 60.23 ? 302 VAL O CB 1 ATOM 29103 C CG1 . VAL O 1 306 ? 38.353 24.373 70.781 1.00 59.72 ? 302 VAL O CG1 1 ATOM 29104 C CG2 . VAL O 1 306 ? 40.738 24.292 70.003 1.00 60.52 ? 302 VAL O CG2 1 ATOM 29105 N N . ASN O 1 307 ? 40.032 20.802 68.923 1.00 61.35 ? 303 ASN O N 1 ATOM 29106 C CA . ASN O 1 307 ? 40.710 19.892 68.060 1.00 63.46 ? 303 ASN O CA 1 ATOM 29107 C C . ASN O 1 307 ? 41.388 20.578 66.919 1.00 64.55 ? 303 ASN O C 1 ATOM 29108 O O . ASN O 1 307 ? 41.173 20.161 65.788 1.00 64.63 ? 303 ASN O O 1 ATOM 29109 C CB . ASN O 1 307 ? 39.687 18.942 67.464 1.00 65.50 ? 303 ASN O CB 1 ATOM 29110 C CG . ASN O 1 307 ? 39.924 17.546 67.861 1.00 71.59 ? 303 ASN O CG 1 ATOM 29111 O OD1 . ASN O 1 307 ? 41.072 17.117 68.023 1.00 76.99 ? 303 ASN O OD1 1 ATOM 29112 N ND2 . ASN O 1 307 ? 38.841 16.807 68.053 1.00 78.76 ? 303 ASN O ND2 1 ATOM 29113 N N . ARG O 1 308 ? 42.148 21.642 67.177 1.00 65.19 ? 304 ARG O N 1 ATOM 29114 C CA . ARG O 1 308 ? 42.760 22.410 66.093 1.00 67.81 ? 304 ARG O CA 1 ATOM 29115 C C . ARG O 1 308 ? 44.038 23.097 66.497 1.00 68.10 ? 304 ARG O C 1 ATOM 29116 O O . ARG O 1 308 ? 44.164 23.566 67.605 1.00 65.72 ? 304 ARG O O 1 ATOM 29117 C CB . ARG O 1 308 ? 41.776 23.432 65.529 1.00 71.67 ? 304 ARG O CB 1 ATOM 29118 C CG . ARG O 1 308 ? 40.678 22.755 64.757 1.00 77.26 ? 304 ARG O CG 1 ATOM 29119 C CD . ARG O 1 308 ? 40.137 23.593 63.634 1.00 85.86 ? 304 ARG O CD 1 ATOM 29120 N NE . ARG O 1 308 ? 39.218 22.784 62.838 1.00 95.73 ? 304 ARG O NE 1 ATOM 29121 C CZ . ARG O 1 308 ? 38.972 22.971 61.537 1.00 112.90 ? 304 ARG O CZ 1 ATOM 29122 N NH1 . ARG O 1 308 ? 39.557 23.959 60.840 1.00 112.52 ? 304 ARG O NH1 1 ATOM 29123 N NH2 . ARG O 1 308 ? 38.097 22.170 60.922 1.00 125.04 ? 304 ARG O NH2 1 ATOM 29124 N N . ARG O 1 309 ? 44.981 23.166 65.570 1.00 71.66 ? 305 ARG O N 1 ATOM 29125 C CA . ARG O 1 309 ? 46.276 23.774 65.835 1.00 75.31 ? 305 ARG O CA 1 ATOM 29126 C C . ARG O 1 309 ? 46.112 25.270 65.902 1.00 72.19 ? 305 ARG O C 1 ATOM 29127 O O . ARG O 1 309 ? 46.790 25.943 66.673 1.00 75.59 ? 305 ARG O O 1 ATOM 29128 C CB . ARG O 1 309 ? 47.296 23.421 64.724 1.00 84.98 ? 305 ARG O CB 1 ATOM 29129 C CG . ARG O 1 309 ? 47.472 21.929 64.439 1.00 93.82 ? 305 ARG O CG 1 ATOM 29130 C CD . ARG O 1 309 ? 48.632 21.649 63.482 1.00 106.63 ? 305 ARG O CD 1 ATOM 29131 N NE . ARG O 1 309 ? 48.759 20.211 63.168 1.00 118.01 ? 305 ARG O NE 1 ATOM 29132 C CZ . ARG O 1 309 ? 49.656 19.678 62.331 1.00 119.89 ? 305 ARG O CZ 1 ATOM 29133 N NH1 . ARG O 1 309 ? 50.546 20.445 61.705 1.00 121.29 ? 305 ARG O NH1 1 ATOM 29134 N NH2 . ARG O 1 309 ? 49.666 18.363 62.122 1.00 116.12 ? 305 ARG O NH2 1 ATOM 29135 N N . SER O 1 310 ? 45.247 25.793 65.050 1.00 67.57 ? 306 SER O N 1 ATOM 29136 C CA . SER O 1 310 ? 45.185 27.216 64.829 1.00 67.45 ? 306 SER O CA 1 ATOM 29137 C C . SER O 1 310 ? 43.801 27.687 64.351 1.00 64.86 ? 306 SER O C 1 ATOM 29138 O O . SER O 1 310 ? 43.158 27.041 63.507 1.00 63.86 ? 306 SER O O 1 ATOM 29139 C CB . SER O 1 310 ? 46.253 27.637 63.797 1.00 69.94 ? 306 SER O CB 1 ATOM 29140 O OG . SER O 1 310 ? 46.267 29.053 63.607 1.00 75.18 ? 306 SER O OG 1 ATOM 29141 N N . LEU O 1 311 ? 43.369 28.823 64.898 1.00 61.56 ? 307 LEU O N 1 ATOM 29142 C CA . LEU O 1 311 ? 42.168 29.497 64.464 1.00 59.90 ? 307 LEU O CA 1 ATOM 29143 C C . LEU O 1 311 ? 42.373 31.001 64.500 1.00 59.37 ? 307 LEU O C 1 ATOM 29144 O O . LEU O 1 311 ? 42.186 31.627 65.541 1.00 60.33 ? 307 LEU O O 1 ATOM 29145 C CB . LEU O 1 311 ? 40.993 29.122 65.345 1.00 58.81 ? 307 LEU O CB 1 ATOM 29146 C CG . LEU O 1 311 ? 40.319 27.819 64.950 1.00 59.28 ? 307 LEU O CG 1 ATOM 29147 C CD1 . LEU O 1 311 ? 39.256 27.483 65.968 1.00 58.77 ? 307 LEU O CD1 1 ATOM 29148 C CD2 . LEU O 1 311 ? 39.682 27.898 63.562 1.00 60.84 ? 307 LEU O CD2 1 ATOM 29149 N N . MET O 1 312 ? 42.735 31.584 63.358 1.00 57.53 ? 308 MET O N 1 ATOM 29150 C CA . MET O 1 312 ? 43.104 32.983 63.329 1.00 56.74 ? 308 MET O CA 1 ATOM 29151 C C . MET O 1 312 ? 41.896 33.881 63.290 1.00 55.12 ? 308 MET O C 1 ATOM 29152 O O . MET O 1 312 ? 40.968 33.639 62.523 1.00 53.84 ? 308 MET O O 1 ATOM 29153 C CB . MET O 1 312 ? 44.030 33.263 62.141 1.00 58.09 ? 308 MET O CB 1 ATOM 29154 C CG . MET O 1 312 ? 45.356 32.513 62.222 1.00 60.18 ? 308 MET O CG 1 ATOM 29155 S SD . MET O 1 312 ? 46.337 32.794 63.724 1.00 60.72 ? 308 MET O SD 1 ATOM 29156 C CE . MET O 1 312 ? 46.658 34.552 63.498 1.00 60.99 ? 308 MET O CE 1 ATOM 29157 N N . LEU O 1 313 ? 41.962 34.923 64.117 1.00 55.00 ? 309 LEU O N 1 ATOM 29158 C CA . LEU O 1 313 ? 40.962 35.984 64.202 1.00 54.64 ? 309 LEU O CA 1 ATOM 29159 C C . LEU O 1 313 ? 41.461 37.263 63.596 1.00 55.17 ? 309 LEU O C 1 ATOM 29160 O O . LEU O 1 313 ? 42.511 37.812 63.979 1.00 55.94 ? 309 LEU O O 1 ATOM 29161 C CB . LEU O 1 313 ? 40.658 36.280 65.660 1.00 55.55 ? 309 LEU O CB 1 ATOM 29162 C CG . LEU O 1 313 ? 39.512 37.276 65.931 1.00 55.56 ? 309 LEU O CG 1 ATOM 29163 C CD1 . LEU O 1 313 ? 38.141 36.651 65.727 1.00 54.70 ? 309 LEU O CD1 1 ATOM 29164 C CD2 . LEU O 1 313 ? 39.630 37.808 67.358 1.00 56.17 ? 309 LEU O CD2 1 ATOM 29165 N N . ALA O 1 314 ? 40.712 37.770 62.630 1.00 55.17 ? 310 ALA O N 1 ATOM 29166 C CA . ALA O 1 314 ? 41.180 38.907 61.847 1.00 55.34 ? 310 ALA O CA 1 ATOM 29167 C C . ALA O 1 314 ? 41.089 40.097 62.762 1.00 56.04 ? 310 ALA O C 1 ATOM 29168 O O . ALA O 1 314 ? 40.092 40.222 63.503 1.00 56.18 ? 310 ALA O O 1 ATOM 29169 C CB . ALA O 1 314 ? 40.348 39.095 60.616 1.00 54.96 ? 310 ALA O CB 1 ATOM 29170 N N . THR O 1 315 ? 42.160 40.901 62.744 1.00 56.45 ? 311 THR O N 1 ATOM 29171 C CA . THR O 1 315 ? 42.249 42.165 63.466 1.00 56.80 ? 311 THR O CA 1 ATOM 29172 C C . THR O 1 315 ? 42.597 43.300 62.489 1.00 57.74 ? 311 THR O C 1 ATOM 29173 O O . THR O 1 315 ? 43.232 44.289 62.857 1.00 59.12 ? 311 THR O O 1 ATOM 29174 C CB . THR O 1 315 ? 43.354 42.119 64.493 1.00 57.22 ? 311 THR O CB 1 ATOM 29175 O OG1 . THR O 1 315 ? 44.578 41.865 63.805 1.00 58.16 ? 311 THR O OG1 1 ATOM 29176 C CG2 . THR O 1 315 ? 43.117 41.019 65.512 1.00 56.63 ? 311 THR O CG2 1 ATOM 29177 N N . GLY O 1 316 ? 42.177 43.151 61.245 1.00 56.95 ? 312 GLY O N 1 ATOM 29178 C CA . GLY O 1 316 ? 42.511 44.080 60.239 1.00 57.90 ? 312 GLY O CA 1 ATOM 29179 C C . GLY O 1 316 ? 41.594 43.940 59.042 1.00 58.33 ? 312 GLY O C 1 ATOM 29180 O O . GLY O 1 316 ? 40.765 43.030 58.992 1.00 57.37 ? 312 GLY O O 1 ATOM 29181 N N . MET O 1 317 ? 41.729 44.855 58.071 1.00 59.21 ? 313 MET O N 1 ATOM 29182 C CA . MET O 1 317 ? 40.875 44.790 56.891 1.00 59.42 ? 313 MET O CA 1 ATOM 29183 C C . MET O 1 317 ? 41.381 43.779 55.879 1.00 60.07 ? 313 MET O C 1 ATOM 29184 O O . MET O 1 317 ? 42.413 43.177 56.053 1.00 60.91 ? 313 MET O O 1 ATOM 29185 C CB . MET O 1 317 ? 40.793 46.166 56.239 1.00 60.05 ? 313 MET O CB 1 ATOM 29186 C CG . MET O 1 317 ? 42.080 46.585 55.562 1.00 60.68 ? 313 MET O CG 1 ATOM 29187 S SD . MET O 1 317 ? 42.020 48.263 54.987 1.00 62.22 ? 313 MET O SD 1 ATOM 29188 C CE . MET O 1 317 ? 41.931 49.138 56.547 1.00 62.45 ? 313 MET O CE 1 ATOM 29189 N N . ARG O 1 318 ? 40.662 43.657 54.779 1.00 61.47 ? 314 ARG O N 1 ATOM 29190 C CA . ARG O 1 318 ? 41.091 42.839 53.671 1.00 62.71 ? 314 ARG O CA 1 ATOM 29191 C C . ARG O 1 318 ? 42.389 43.444 53.183 1.00 64.57 ? 314 ARG O C 1 ATOM 29192 O O . ARG O 1 318 ? 42.494 44.650 53.044 1.00 67.36 ? 314 ARG O O 1 ATOM 29193 C CB . ARG O 1 318 ? 39.989 42.817 52.588 1.00 63.62 ? 314 ARG O CB 1 ATOM 29194 C CG . ARG O 1 318 ? 40.047 41.608 51.650 1.00 64.67 ? 314 ARG O CG 1 ATOM 29195 C CD . ARG O 1 318 ? 38.762 40.760 51.531 1.00 64.30 ? 314 ARG O CD 1 ATOM 29196 N NE . ARG O 1 318 ? 37.484 41.487 51.541 1.00 64.87 ? 314 ARG O NE 1 ATOM 29197 C CZ . ARG O 1 318 ? 36.274 40.939 51.327 1.00 64.55 ? 314 ARG O CZ 1 ATOM 29198 N NH1 . ARG O 1 318 ? 36.138 39.647 51.053 1.00 62.89 ? 314 ARG O NH1 1 ATOM 29199 N NH2 . ARG O 1 318 ? 35.173 41.710 51.375 1.00 65.73 ? 314 ARG O NH2 1 ATOM 29200 N N . ASN O 1 319 ? 43.395 42.641 52.900 1.00 66.33 ? 315 ASN O N 1 ATOM 29201 C CA . ASN O 1 319 ? 44.667 43.216 52.451 1.00 68.76 ? 315 ASN O CA 1 ATOM 29202 C C . ASN O 1 319 ? 44.801 43.122 50.951 1.00 70.08 ? 315 ASN O C 1 ATOM 29203 O O . ASN O 1 319 ? 44.844 42.017 50.408 1.00 70.59 ? 315 ASN O O 1 ATOM 29204 C CB . ASN O 1 319 ? 45.851 42.530 53.136 1.00 68.98 ? 315 ASN O CB 1 ATOM 29205 C CG . ASN O 1 319 ? 47.182 43.155 52.766 1.00 69.91 ? 315 ASN O CG 1 ATOM 29206 O OD1 . ASN O 1 319 ? 47.392 44.354 52.950 1.00 69.33 ? 315 ASN O OD1 1 ATOM 29207 N ND2 . ASN O 1 319 ? 48.053 42.366 52.172 1.00 70.50 ? 315 ASN O ND2 1 ATOM 29208 N N . VAL O 1 320 ? 44.820 44.273 50.295 1.00 72.69 ? 316 VAL O N 1 ATOM 29209 C CA . VAL O 1 320 ? 44.865 44.321 48.829 1.00 77.32 ? 316 VAL O CA 1 ATOM 29210 C C . VAL O 1 320 ? 46.123 45.048 48.386 1.00 81.90 ? 316 VAL O C 1 ATOM 29211 O O . VAL O 1 320 ? 46.142 46.270 48.306 1.00 80.81 ? 316 VAL O O 1 ATOM 29212 C CB . VAL O 1 320 ? 43.623 45.024 48.217 1.00 75.87 ? 316 VAL O CB 1 ATOM 29213 C CG1 . VAL O 1 320 ? 43.429 44.587 46.776 1.00 75.92 ? 316 VAL O CG1 1 ATOM 29214 C CG2 . VAL O 1 320 ? 42.369 44.701 49.011 1.00 74.84 ? 316 VAL O CG2 1 ATOM 29215 N N . PRO O 1 321 ? 47.182 44.293 48.083 1.00 89.99 ? 317 PRO O N 1 ATOM 29216 C CA . PRO O 1 321 ? 48.457 44.959 47.932 1.00 95.42 ? 317 PRO O CA 1 ATOM 29217 C C . PRO O 1 321 ? 48.651 45.427 46.518 1.00 100.71 ? 317 PRO O C 1 ATOM 29218 O O . PRO O 1 321 ? 47.780 45.184 45.681 1.00 97.19 ? 317 PRO O O 1 ATOM 29219 C CB . PRO O 1 321 ? 49.469 43.863 48.305 1.00 96.94 ? 317 PRO O CB 1 ATOM 29220 C CG . PRO O 1 321 ? 48.779 42.572 47.973 1.00 95.34 ? 317 PRO O CG 1 ATOM 29221 C CD . PRO O 1 321 ? 47.296 42.845 47.836 1.00 92.58 ? 317 PRO O CD 1 ATOM 29222 N N . GLU O 1 322 ? 49.783 46.119 46.319 1.00 111.11 ? 318 GLU O N 1 ATOM 29223 C CA . GLU O 1 322 ? 50.345 46.607 45.039 1.00 117.24 ? 318 GLU O CA 1 ATOM 29224 C C . GLU O 1 322 ? 50.558 48.111 45.132 1.00 119.07 ? 318 GLU O C 1 ATOM 29225 O O . GLU O 1 322 ? 51.196 48.594 46.065 1.00 123.15 ? 318 GLU O O 1 ATOM 29226 C CB . GLU O 1 322 ? 49.512 46.276 43.796 1.00 121.58 ? 318 GLU O CB 1 ATOM 29227 C CG . GLU O 1 322 ? 49.945 44.996 43.092 1.00 127.11 ? 318 GLU O CG 1 ATOM 29228 C CD . GLU O 1 322 ? 49.155 44.747 41.820 1.00 132.59 ? 318 GLU O CD 1 ATOM 29229 O OE1 . GLU O 1 322 ? 48.107 45.402 41.619 1.00 131.18 ? 318 GLU O OE1 1 ATOM 29230 O OE2 . GLU O 1 322 ? 49.573 43.879 41.032 1.00 140.51 ? 318 GLU O OE2 1 ATOM 29231 N N . GLY P 2 1 ? 33.707 45.122 48.805 1.00 78.36 ? 1 GLY P N 1 ATOM 29232 C CA . GLY P 2 1 ? 33.154 43.745 49.189 1.00 75.93 ? 1 GLY P CA 1 ATOM 29233 C C . GLY P 2 1 ? 31.676 43.831 49.476 1.00 73.09 ? 1 GLY P C 1 ATOM 29234 O O . GLY P 2 1 ? 30.882 43.994 48.573 1.00 77.96 ? 1 GLY P O 1 ATOM 29235 N N . LEU P 2 2 ? 31.290 43.765 50.738 1.00 69.74 ? 2 LEU P N 1 ATOM 29236 C CA . LEU P 2 2 ? 29.867 43.949 51.117 1.00 66.13 ? 2 LEU P CA 1 ATOM 29237 C C . LEU P 2 2 ? 29.457 45.405 50.996 1.00 64.04 ? 2 LEU P C 1 ATOM 29238 O O . LEU P 2 2 ? 28.354 45.679 50.595 1.00 64.51 ? 2 LEU P O 1 ATOM 29239 C CB . LEU P 2 2 ? 29.626 43.523 52.559 1.00 64.52 ? 2 LEU P CB 1 ATOM 29240 C CG . LEU P 2 2 ? 28.183 43.350 53.041 1.00 64.61 ? 2 LEU P CG 1 ATOM 29241 C CD1 . LEU P 2 2 ? 27.574 42.047 52.517 1.00 65.47 ? 2 LEU P CD1 1 ATOM 29242 C CD2 . LEU P 2 2 ? 28.099 43.346 54.548 1.00 63.28 ? 2 LEU P CD2 1 ATOM 29243 N N . PHE P 2 3 ? 30.345 46.324 51.353 1.00 61.34 ? 3 PHE P N 1 ATOM 29244 C CA . PHE P 2 3 ? 30.092 47.748 51.183 1.00 61.18 ? 3 PHE P CA 1 ATOM 29245 C C . PHE P 2 3 ? 30.763 48.332 49.931 1.00 61.48 ? 3 PHE P C 1 ATOM 29246 O O . PHE P 2 3 ? 30.892 49.550 49.818 1.00 62.49 ? 3 PHE P O 1 ATOM 29247 C CB . PHE P 2 3 ? 30.488 48.511 52.438 1.00 60.05 ? 3 PHE P CB 1 ATOM 29248 C CG . PHE P 2 3 ? 29.542 48.301 53.545 1.00 60.16 ? 3 PHE P CG 1 ATOM 29249 C CD1 . PHE P 2 3 ? 28.434 49.108 53.688 1.00 61.01 ? 3 PHE P CD1 1 ATOM 29250 C CD2 . PHE P 2 3 ? 29.701 47.232 54.431 1.00 59.94 ? 3 PHE P CD2 1 ATOM 29251 C CE1 . PHE P 2 3 ? 27.508 48.871 54.703 1.00 61.25 ? 3 PHE P CE1 1 ATOM 29252 C CE2 . PHE P 2 3 ? 28.781 46.993 55.453 1.00 59.09 ? 3 PHE P CE2 1 ATOM 29253 C CZ . PHE P 2 3 ? 27.702 47.828 55.596 1.00 60.10 ? 3 PHE P CZ 1 ATOM 29254 N N . GLY P 2 4 ? 31.173 47.472 48.993 1.00 61.23 ? 4 GLY P N 1 ATOM 29255 C CA . GLY P 2 4 ? 31.695 47.890 47.669 1.00 62.01 ? 4 GLY P CA 1 ATOM 29256 C C . GLY P 2 4 ? 33.017 48.679 47.514 1.00 61.39 ? 4 GLY P C 1 ATOM 29257 O O . GLY P 2 4 ? 33.435 48.956 46.402 1.00 60.11 ? 4 GLY P O 1 ATOM 29258 N N . ALA P 2 5 ? 33.667 49.045 48.630 1.00 60.80 ? 5 ALA P N 1 ATOM 29259 C CA . ALA P 2 5 ? 34.760 50.012 48.587 1.00 59.72 ? 5 ALA P CA 1 ATOM 29260 C C . ALA P 2 5 ? 36.106 49.321 48.592 1.00 59.16 ? 5 ALA P C 1 ATOM 29261 O O . ALA P 2 5 ? 36.787 49.253 47.562 1.00 59.08 ? 5 ALA P O 1 ATOM 29262 C CB . ALA P 2 5 ? 34.650 51.008 49.744 1.00 59.35 ? 5 ALA P CB 1 ATOM 29263 N N . ILE P 2 6 ? 36.513 48.856 49.765 1.00 58.45 ? 6 ILE P N 1 ATOM 29264 C CA . ILE P 2 6 ? 37.738 48.077 49.875 1.00 58.34 ? 6 ILE P CA 1 ATOM 29265 C C . ILE P 2 6 ? 37.558 46.799 49.081 1.00 59.04 ? 6 ILE P C 1 ATOM 29266 O O . ILE P 2 6 ? 36.533 46.105 49.251 1.00 60.57 ? 6 ILE P O 1 ATOM 29267 C CB . ILE P 2 6 ? 38.064 47.693 51.311 1.00 57.14 ? 6 ILE P CB 1 ATOM 29268 C CG1 . ILE P 2 6 ? 38.309 48.942 52.153 1.00 57.27 ? 6 ILE P CG1 1 ATOM 29269 C CG2 . ILE P 2 6 ? 39.313 46.825 51.313 1.00 56.99 ? 6 ILE P CG2 1 ATOM 29270 C CD1 . ILE P 2 6 ? 38.569 48.644 53.614 1.00 57.73 ? 6 ILE P CD1 1 ATOM 29271 N N . ALA P 2 7 ? 38.542 46.504 48.235 1.00 59.02 ? 7 ALA P N 1 ATOM 29272 C CA . ALA P 2 7 ? 38.468 45.428 47.248 1.00 59.69 ? 7 ALA P CA 1 ATOM 29273 C C . ALA P 2 7 ? 37.219 45.526 46.348 1.00 61.46 ? 7 ALA P C 1 ATOM 29274 O O . ALA P 2 7 ? 36.688 44.507 45.882 1.00 61.46 ? 7 ALA P O 1 ATOM 29275 C CB . ALA P 2 7 ? 38.559 44.082 47.902 1.00 58.58 ? 7 ALA P CB 1 ATOM 29276 N N . GLY P 2 8 ? 36.784 46.759 46.082 1.00 62.71 ? 8 GLY P N 1 ATOM 29277 C CA . GLY P 2 8 ? 35.595 47.003 45.261 1.00 64.88 ? 8 GLY P CA 1 ATOM 29278 C C . GLY P 2 8 ? 35.904 48.064 44.217 1.00 67.29 ? 8 GLY P C 1 ATOM 29279 O O . GLY P 2 8 ? 36.645 47.799 43.282 1.00 67.92 ? 8 GLY P O 1 ATOM 29280 N N . PHE P 2 9 ? 35.359 49.269 44.370 1.00 69.65 ? 9 PHE P N 1 ATOM 29281 C CA . PHE P 2 9 ? 35.676 50.341 43.432 1.00 71.99 ? 9 PHE P CA 1 ATOM 29282 C C . PHE P 2 9 ? 37.047 50.938 43.666 1.00 72.53 ? 9 PHE P C 1 ATOM 29283 O O . PHE P 2 9 ? 37.537 51.649 42.780 1.00 73.70 ? 9 PHE P O 1 ATOM 29284 C CB . PHE P 2 9 ? 34.606 51.437 43.340 1.00 73.30 ? 9 PHE P CB 1 ATOM 29285 C CG . PHE P 2 9 ? 34.384 52.198 44.596 1.00 73.82 ? 9 PHE P CG 1 ATOM 29286 C CD1 . PHE P 2 9 ? 35.210 53.245 44.942 1.00 74.50 ? 9 PHE P CD1 1 ATOM 29287 C CD2 . PHE P 2 9 ? 33.285 51.904 45.408 1.00 75.39 ? 9 PHE P CD2 1 ATOM 29288 C CE1 . PHE P 2 9 ? 34.988 53.971 46.101 1.00 76.86 ? 9 PHE P CE1 1 ATOM 29289 C CE2 . PHE P 2 9 ? 33.053 52.617 46.573 1.00 76.40 ? 9 PHE P CE2 1 ATOM 29290 C CZ . PHE P 2 9 ? 33.910 53.654 46.926 1.00 77.35 ? 9 PHE P CZ 1 ATOM 29291 N N . LEU P 2 10 ? 37.649 50.673 44.829 1.00 71.41 ? 10 LEU P N 1 ATOM 29292 C CA . LEU P 2 10 ? 39.071 50.946 45.024 1.00 71.89 ? 10 LEU P CA 1 ATOM 29293 C C . LEU P 2 10 ? 39.804 49.680 44.638 1.00 75.85 ? 10 LEU P C 1 ATOM 29294 O O . LEU P 2 10 ? 39.510 48.609 45.178 1.00 80.20 ? 10 LEU P O 1 ATOM 29295 C CB . LEU P 2 10 ? 39.376 51.302 46.458 1.00 69.24 ? 10 LEU P CB 1 ATOM 29296 C CG . LEU P 2 10 ? 38.450 52.368 47.007 1.00 70.35 ? 10 LEU P CG 1 ATOM 29297 C CD1 . LEU P 2 10 ? 38.392 52.298 48.503 1.00 70.63 ? 10 LEU P CD1 1 ATOM 29298 C CD2 . LEU P 2 10 ? 38.903 53.730 46.601 1.00 72.19 ? 10 LEU P CD2 1 ATOM 29299 N N . GLU P 2 11 ? 40.726 49.752 43.680 1.00 82.06 ? 11 GLU P N 1 ATOM 29300 C CA . GLU P 2 11 ? 41.347 48.495 43.200 1.00 87.13 ? 11 GLU P CA 1 ATOM 29301 C C . GLU P 2 11 ? 42.584 48.087 43.961 1.00 82.65 ? 11 GLU P C 1 ATOM 29302 O O . GLU P 2 11 ? 43.018 46.944 43.813 1.00 81.51 ? 11 GLU P O 1 ATOM 29303 C CB . GLU P 2 11 ? 41.616 48.415 41.683 1.00 93.07 ? 11 GLU P CB 1 ATOM 29304 C CG . GLU P 2 11 ? 41.898 49.705 40.993 1.00 98.92 ? 11 GLU P CG 1 ATOM 29305 C CD . GLU P 2 11 ? 40.641 50.312 40.417 1.00 111.02 ? 11 GLU P CD 1 ATOM 29306 O OE1 . GLU P 2 11 ? 39.527 49.934 40.858 1.00 124.68 ? 11 GLU P OE1 1 ATOM 29307 O OE2 . GLU P 2 11 ? 40.771 51.173 39.517 1.00 122.13 ? 11 GLU P OE2 1 ATOM 29308 N N . ASN P 2 12 ? 43.127 48.970 44.801 1.00 78.07 ? 12 ASN P N 1 ATOM 29309 C CA . ASN P 2 12 ? 44.101 48.496 45.804 1.00 73.19 ? 12 ASN P CA 1 ATOM 29310 C C . ASN P 2 12 ? 44.396 49.396 46.980 1.00 69.23 ? 12 ASN P C 1 ATOM 29311 O O . ASN P 2 12 ? 44.048 50.580 47.017 1.00 67.01 ? 12 ASN P O 1 ATOM 29312 C CB . ASN P 2 12 ? 45.412 48.113 45.123 1.00 75.23 ? 12 ASN P CB 1 ATOM 29313 C CG . ASN P 2 12 ? 45.985 49.247 44.293 1.00 74.95 ? 12 ASN P CG 1 ATOM 29314 O OD1 . ASN P 2 12 ? 45.831 49.263 43.079 1.00 74.50 ? 12 ASN P OD1 1 ATOM 29315 N ND2 . ASN P 2 12 ? 46.661 50.179 44.948 1.00 73.29 ? 12 ASN P ND2 1 ATOM 29316 N N . GLY P 2 13 ? 45.042 48.785 47.956 1.00 68.84 ? 13 GLY P N 1 ATOM 29317 C CA . GLY P 2 13 ? 45.454 49.469 49.163 1.00 69.04 ? 13 GLY P CA 1 ATOM 29318 C C . GLY P 2 13 ? 46.739 50.182 48.911 1.00 70.70 ? 13 GLY P C 1 ATOM 29319 O O . GLY P 2 13 ? 47.371 50.006 47.867 1.00 72.10 ? 13 GLY P O 1 ATOM 29320 N N . TRP P 2 14 ? 47.119 50.992 49.882 1.00 71.22 ? 14 TRP P N 1 ATOM 29321 C CA . TRP P 2 14 ? 48.266 51.849 49.763 1.00 71.79 ? 14 TRP P CA 1 ATOM 29322 C C . TRP P 2 14 ? 49.326 51.444 50.767 1.00 73.00 ? 14 TRP P C 1 ATOM 29323 O O . TRP P 2 14 ? 49.330 51.933 51.893 1.00 71.03 ? 14 TRP P O 1 ATOM 29324 C CB . TRP P 2 14 ? 47.851 53.293 50.053 1.00 71.06 ? 14 TRP P CB 1 ATOM 29325 C CG . TRP P 2 14 ? 46.983 53.937 49.040 1.00 70.66 ? 14 TRP P CG 1 ATOM 29326 C CD1 . TRP P 2 14 ? 46.840 53.595 47.728 1.00 70.89 ? 14 TRP P CD1 1 ATOM 29327 C CD2 . TRP P 2 14 ? 46.174 55.098 49.239 1.00 70.48 ? 14 TRP P CD2 1 ATOM 29328 N NE1 . TRP P 2 14 ? 45.992 54.486 47.090 1.00 69.75 ? 14 TRP P NE1 1 ATOM 29329 C CE2 . TRP P 2 14 ? 45.569 55.410 48.000 1.00 69.40 ? 14 TRP P CE2 1 ATOM 29330 C CE3 . TRP P 2 14 ? 45.906 55.909 50.347 1.00 70.72 ? 14 TRP P CE3 1 ATOM 29331 C CZ2 . TRP P 2 14 ? 44.704 56.471 47.844 1.00 69.95 ? 14 TRP P CZ2 1 ATOM 29332 C CZ3 . TRP P 2 14 ? 45.037 56.976 50.189 1.00 70.22 ? 14 TRP P CZ3 1 ATOM 29333 C CH2 . TRP P 2 14 ? 44.452 57.249 48.948 1.00 70.50 ? 14 TRP P CH2 1 ATOM 29334 N N . GLU P 2 15 ? 50.277 50.624 50.336 1.00 77.65 ? 15 GLU P N 1 ATOM 29335 C CA . GLU P 2 15 ? 51.377 50.178 51.237 1.00 81.40 ? 15 GLU P CA 1 ATOM 29336 C C . GLU P 2 15 ? 52.142 51.335 51.880 1.00 81.38 ? 15 GLU P C 1 ATOM 29337 O O . GLU P 2 15 ? 52.765 51.175 52.920 1.00 80.15 ? 15 GLU P O 1 ATOM 29338 C CB . GLU P 2 15 ? 52.382 49.299 50.493 1.00 84.17 ? 15 GLU P CB 1 ATOM 29339 C CG . GLU P 2 15 ? 51.820 47.995 49.989 1.00 87.02 ? 15 GLU P CG 1 ATOM 29340 C CD . GLU P 2 15 ? 52.890 46.976 49.707 1.00 93.73 ? 15 GLU P CD 1 ATOM 29341 O OE1 . GLU P 2 15 ? 54.004 47.095 50.273 1.00 99.35 ? 15 GLU P OE1 1 ATOM 29342 O OE2 . GLU P 2 15 ? 52.605 46.030 48.943 1.00 101.94 ? 15 GLU P OE2 1 ATOM 29343 N N . GLY P 2 16 ? 52.116 52.486 51.221 1.00 84.03 ? 16 GLY P N 1 ATOM 29344 C CA . GLY P 2 16 ? 52.814 53.659 51.704 1.00 87.40 ? 16 GLY P CA 1 ATOM 29345 C C . GLY P 2 16 ? 52.167 54.274 52.919 1.00 87.38 ? 16 GLY P C 1 ATOM 29346 O O . GLY P 2 16 ? 52.835 54.981 53.683 1.00 90.56 ? 16 GLY P O 1 ATOM 29347 N N . MET P 2 17 ? 50.865 54.057 53.090 1.00 85.80 ? 17 MET P N 1 ATOM 29348 C CA . MET P 2 17 ? 50.169 54.693 54.206 1.00 86.17 ? 17 MET P CA 1 ATOM 29349 C C . MET P 2 17 ? 50.394 53.939 55.496 1.00 84.98 ? 17 MET P C 1 ATOM 29350 O O . MET P 2 17 ? 49.828 52.873 55.702 1.00 85.87 ? 17 MET P O 1 ATOM 29351 C CB . MET P 2 17 ? 48.674 54.823 53.962 1.00 84.98 ? 17 MET P CB 1 ATOM 29352 C CG . MET P 2 17 ? 48.044 55.751 54.986 1.00 83.87 ? 17 MET P CG 1 ATOM 29353 S SD . MET P 2 17 ? 46.480 56.393 54.436 1.00 84.88 ? 17 MET P SD 1 ATOM 29354 C CE . MET P 2 17 ? 45.601 54.884 54.038 1.00 81.53 ? 17 MET P CE 1 ATOM 29355 N N . VAL P 2 18 ? 51.210 54.513 56.364 1.00 84.12 ? 18 VAL P N 1 ATOM 29356 C CA . VAL P 2 18 ? 51.669 53.816 57.563 1.00 84.19 ? 18 VAL P CA 1 ATOM 29357 C C . VAL P 2 18 ? 51.218 54.524 58.839 1.00 85.84 ? 18 VAL P C 1 ATOM 29358 O O . VAL P 2 18 ? 51.476 54.034 59.943 1.00 85.31 ? 18 VAL P O 1 ATOM 29359 C CB . VAL P 2 18 ? 53.206 53.655 57.545 1.00 83.81 ? 18 VAL P CB 1 ATOM 29360 C CG1 . VAL P 2 18 ? 53.635 52.855 56.324 1.00 82.56 ? 18 VAL P CG1 1 ATOM 29361 C CG2 . VAL P 2 18 ? 53.895 55.010 57.551 1.00 85.44 ? 18 VAL P CG2 1 ATOM 29362 N N . ASP P 2 19 ? 50.530 55.657 58.659 1.00 89.41 ? 19 ASP P N 1 ATOM 29363 C CA . ASP P 2 19 ? 50.074 56.522 59.747 1.00 92.17 ? 19 ASP P CA 1 ATOM 29364 C C . ASP P 2 19 ? 48.634 56.204 60.114 1.00 88.91 ? 19 ASP P C 1 ATOM 29365 O O . ASP P 2 19 ? 48.092 56.781 61.049 1.00 90.24 ? 19 ASP P O 1 ATOM 29366 C CB . ASP P 2 19 ? 50.130 57.998 59.333 1.00 97.07 ? 19 ASP P CB 1 ATOM 29367 C CG . ASP P 2 19 ? 51.462 58.398 58.704 1.00 107.79 ? 19 ASP P CG 1 ATOM 29368 O OD1 . ASP P 2 19 ? 52.525 57.834 59.081 1.00 126.02 ? 19 ASP P OD1 1 ATOM 29369 O OD2 . ASP P 2 19 ? 51.456 59.284 57.825 1.00 111.61 ? 19 ASP P OD2 1 ATOM 29370 N N . GLY P 2 20 ? 47.994 55.302 59.378 1.00 85.94 ? 20 GLY P N 1 ATOM 29371 C CA . GLY P 2 20 ? 46.606 54.962 59.660 1.00 83.84 ? 20 GLY P CA 1 ATOM 29372 C C . GLY P 2 20 ? 45.983 54.001 58.673 1.00 80.31 ? 20 GLY P C 1 ATOM 29373 O O . GLY P 2 20 ? 46.546 53.695 57.643 1.00 81.01 ? 20 GLY P O 1 ATOM 29374 N N . TRP P 2 21 ? 44.781 53.557 58.986 1.00 78.08 ? 21 TRP P N 1 ATOM 29375 C CA . TRP P 2 21 ? 44.085 52.570 58.164 1.00 74.52 ? 21 TRP P CA 1 ATOM 29376 C C . TRP P 2 21 ? 43.450 53.188 56.927 1.00 71.01 ? 21 TRP P C 1 ATOM 29377 O O . TRP P 2 21 ? 43.485 52.601 55.835 1.00 68.12 ? 21 TRP P O 1 ATOM 29378 C CB . TRP P 2 21 ? 42.982 51.895 58.974 1.00 74.29 ? 21 TRP P CB 1 ATOM 29379 C CG . TRP P 2 21 ? 43.456 50.915 59.993 1.00 72.99 ? 21 TRP P CG 1 ATOM 29380 C CD1 . TRP P 2 21 ? 44.634 50.927 60.662 1.00 73.81 ? 21 TRP P CD1 1 ATOM 29381 C CD2 . TRP P 2 21 ? 42.739 49.800 60.471 1.00 72.19 ? 21 TRP P CD2 1 ATOM 29382 N NE1 . TRP P 2 21 ? 44.704 49.875 61.531 1.00 71.68 ? 21 TRP P NE1 1 ATOM 29383 C CE2 . TRP P 2 21 ? 43.544 49.167 61.432 1.00 71.44 ? 21 TRP P CE2 1 ATOM 29384 C CE3 . TRP P 2 21 ? 41.484 49.263 60.173 1.00 73.54 ? 21 TRP P CE3 1 ATOM 29385 C CZ2 . TRP P 2 21 ? 43.148 48.036 62.092 1.00 72.02 ? 21 TRP P CZ2 1 ATOM 29386 C CZ3 . TRP P 2 21 ? 41.086 48.132 60.831 1.00 72.88 ? 21 TRP P CZ3 1 ATOM 29387 C CH2 . TRP P 2 21 ? 41.916 47.530 61.789 1.00 72.48 ? 21 TRP P CH2 1 ATOM 29388 N N . TYR P 2 22 ? 42.898 54.388 57.115 1.00 69.80 ? 22 TYR P N 1 ATOM 29389 C CA . TYR P 2 22 ? 42.236 55.138 56.037 1.00 69.15 ? 22 TYR P CA 1 ATOM 29390 C C . TYR P 2 22 ? 42.902 56.501 55.809 1.00 69.89 ? 22 TYR P C 1 ATOM 29391 O O . TYR P 2 22 ? 43.505 57.083 56.727 1.00 73.29 ? 22 TYR P O 1 ATOM 29392 C CB . TYR P 2 22 ? 40.774 55.326 56.407 1.00 67.72 ? 22 TYR P CB 1 ATOM 29393 C CG . TYR P 2 22 ? 40.103 54.054 56.849 1.00 65.86 ? 22 TYR P CG 1 ATOM 29394 C CD1 . TYR P 2 22 ? 39.768 53.079 55.932 1.00 64.76 ? 22 TYR P CD1 1 ATOM 29395 C CD2 . TYR P 2 22 ? 39.835 53.813 58.178 1.00 64.89 ? 22 TYR P CD2 1 ATOM 29396 C CE1 . TYR P 2 22 ? 39.189 51.894 56.325 1.00 62.73 ? 22 TYR P CE1 1 ATOM 29397 C CE2 . TYR P 2 22 ? 39.224 52.643 58.577 1.00 63.76 ? 22 TYR P CE2 1 ATOM 29398 C CZ . TYR P 2 22 ? 38.905 51.685 57.644 1.00 62.49 ? 22 TYR P CZ 1 ATOM 29399 O OH . TYR P 2 22 ? 38.317 50.502 58.037 1.00 59.95 ? 22 TYR P OH 1 ATOM 29400 N N . GLY P 2 23 ? 42.799 57.019 54.595 1.00 69.73 ? 23 GLY P N 1 ATOM 29401 C CA . GLY P 2 23 ? 43.441 58.311 54.281 1.00 70.76 ? 23 GLY P CA 1 ATOM 29402 C C . GLY P 2 23 ? 43.202 58.869 52.898 1.00 69.72 ? 23 GLY P C 1 ATOM 29403 O O . GLY P 2 23 ? 42.562 58.259 52.067 1.00 68.48 ? 23 GLY P O 1 ATOM 29404 N N . PHE P 2 24 ? 43.746 60.056 52.684 1.00 72.28 ? 24 PHE P N 1 ATOM 29405 C CA . PHE P 2 24 ? 43.579 60.829 51.460 1.00 72.37 ? 24 PHE P CA 1 ATOM 29406 C C . PHE P 2 24 ? 44.856 60.976 50.678 1.00 73.86 ? 24 PHE P C 1 ATOM 29407 O O . PHE P 2 24 ? 45.915 61.241 51.247 1.00 76.55 ? 24 PHE P O 1 ATOM 29408 C CB . PHE P 2 24 ? 43.170 62.241 51.814 1.00 74.23 ? 24 PHE P CB 1 ATOM 29409 C CG . PHE P 2 24 ? 42.061 62.332 52.809 1.00 76.23 ? 24 PHE P CG 1 ATOM 29410 C CD1 . PHE P 2 24 ? 40.741 62.471 52.388 1.00 77.29 ? 24 PHE P CD1 1 ATOM 29411 C CD2 . PHE P 2 24 ? 42.333 62.343 54.174 1.00 76.49 ? 24 PHE P CD2 1 ATOM 29412 C CE1 . PHE P 2 24 ? 39.718 62.580 53.317 1.00 78.38 ? 24 PHE P CE1 1 ATOM 29413 C CE2 . PHE P 2 24 ? 41.318 62.468 55.101 1.00 76.30 ? 24 PHE P CE2 1 ATOM 29414 C CZ . PHE P 2 24 ? 40.007 62.589 54.672 1.00 77.47 ? 24 PHE P CZ 1 ATOM 29415 N N . ARG P 2 25 ? 44.753 60.897 49.370 1.00 76.77 ? 25 ARG P N 1 ATOM 29416 C CA . ARG P 2 25 ? 45.811 61.400 48.476 1.00 81.34 ? 25 ARG P CA 1 ATOM 29417 C C . ARG P 2 25 ? 45.268 62.596 47.690 1.00 85.64 ? 25 ARG P C 1 ATOM 29418 O O . ARG P 2 25 ? 44.170 62.521 47.110 1.00 83.81 ? 25 ARG P O 1 ATOM 29419 C CB . ARG P 2 25 ? 46.233 60.334 47.461 1.00 81.43 ? 25 ARG P CB 1 ATOM 29420 C CG . ARG P 2 25 ? 47.180 59.257 47.970 1.00 81.32 ? 25 ARG P CG 1 ATOM 29421 C CD . ARG P 2 25 ? 47.915 58.639 46.785 1.00 81.53 ? 25 ARG P CD 1 ATOM 29422 N NE . ARG P 2 25 ? 48.178 57.208 46.929 1.00 82.00 ? 25 ARG P NE 1 ATOM 29423 C CZ . ARG P 2 25 ? 49.256 56.671 47.496 1.00 82.41 ? 25 ARG P CZ 1 ATOM 29424 N NH1 . ARG P 2 25 ? 50.211 57.433 47.998 1.00 86.72 ? 25 ARG P NH1 1 ATOM 29425 N NH2 . ARG P 2 25 ? 49.397 55.359 47.556 1.00 80.52 ? 25 ARG P NH2 1 ATOM 29426 N N . HIS P 2 26 ? 46.035 63.687 47.620 1.00 91.02 ? 26 HIS P N 1 ATOM 29427 C CA . HIS P 2 26 ? 45.613 64.863 46.836 1.00 90.39 ? 26 HIS P CA 1 ATOM 29428 C C . HIS P 2 26 ? 46.615 65.251 45.775 1.00 91.17 ? 26 HIS P C 1 ATOM 29429 O O . HIS P 2 26 ? 47.807 65.087 45.945 1.00 84.94 ? 26 HIS P O 1 ATOM 29430 C CB . HIS P 2 26 ? 45.347 66.075 47.732 1.00 90.76 ? 26 HIS P CB 1 ATOM 29431 C CG . HIS P 2 26 ? 46.581 66.644 48.358 1.00 91.97 ? 26 HIS P CG 1 ATOM 29432 N ND1 . HIS P 2 26 ? 47.442 67.476 47.676 1.00 92.89 ? 26 HIS P ND1 1 ATOM 29433 C CD2 . HIS P 2 26 ? 47.087 66.517 49.605 1.00 92.28 ? 26 HIS P CD2 1 ATOM 29434 C CE1 . HIS P 2 26 ? 48.420 67.844 48.480 1.00 94.19 ? 26 HIS P CE1 1 ATOM 29435 N NE2 . HIS P 2 26 ? 48.234 67.266 49.653 1.00 94.22 ? 26 HIS P NE2 1 ATOM 29436 N N . GLN P 2 27 ? 46.079 65.804 44.686 1.00 96.93 ? 27 GLN P N 1 ATOM 29437 C CA . GLN P 2 27 ? 46.863 66.428 43.634 1.00 98.33 ? 27 GLN P CA 1 ATOM 29438 C C . GLN P 2 27 ? 46.320 67.827 43.406 1.00 98.01 ? 27 GLN P C 1 ATOM 29439 O O . GLN P 2 27 ? 45.103 67.998 43.261 1.00 99.73 ? 27 GLN P O 1 ATOM 29440 C CB . GLN P 2 27 ? 46.751 65.616 42.347 1.00 100.92 ? 27 GLN P CB 1 ATOM 29441 C CG . GLN P 2 27 ? 47.444 66.257 41.163 1.00 106.19 ? 27 GLN P CG 1 ATOM 29442 C CD . GLN P 2 27 ? 47.788 65.264 40.072 1.00 111.55 ? 27 GLN P CD 1 ATOM 29443 O OE1 . GLN P 2 27 ? 47.328 64.115 40.079 1.00 111.06 ? 27 GLN P OE1 1 ATOM 29444 N NE2 . GLN P 2 27 ? 48.619 65.701 39.123 1.00 117.61 ? 27 GLN P NE2 1 ATOM 29445 N N . ASN P 2 28 ? 47.213 68.818 43.359 1.00 96.06 ? 28 ASN P N 1 ATOM 29446 C CA . ASN P 2 28 ? 46.805 70.206 43.158 1.00 93.78 ? 28 ASN P CA 1 ATOM 29447 C C . ASN P 2 28 ? 47.921 71.046 42.605 1.00 95.77 ? 28 ASN P C 1 ATOM 29448 O O . ASN P 2 28 ? 48.944 70.522 42.177 1.00 93.88 ? 28 ASN P O 1 ATOM 29449 C CB . ASN P 2 28 ? 46.255 70.817 44.453 1.00 93.10 ? 28 ASN P CB 1 ATOM 29450 C CG . ASN P 2 28 ? 47.338 71.152 45.465 1.00 95.14 ? 28 ASN P CG 1 ATOM 29451 O OD1 . ASN P 2 28 ? 48.464 70.637 45.411 1.00 99.33 ? 28 ASN P OD1 1 ATOM 29452 N ND2 . ASN P 2 28 ? 46.978 71.963 46.454 1.00 95.33 ? 28 ASN P ND2 1 ATOM 29453 N N . ALA P 2 29 ? 47.705 72.363 42.595 1.00 102.20 ? 29 ALA P N 1 ATOM 29454 C CA . ALA P 2 29 ? 48.684 73.354 42.109 1.00 105.01 ? 29 ALA P CA 1 ATOM 29455 C C . ALA P 2 29 ? 50.096 73.118 42.677 1.00 107.12 ? 29 ALA P C 1 ATOM 29456 O O . ALA P 2 29 ? 51.067 73.020 41.930 1.00 103.70 ? 29 ALA P O 1 ATOM 29457 C CB . ALA P 2 29 ? 48.216 74.765 42.455 1.00 104.56 ? 29 ALA P CB 1 ATOM 29458 N N . GLN P 2 30 ? 50.198 72.999 43.997 1.00 105.99 ? 30 GLN P N 1 ATOM 29459 C CA . GLN P 2 30 ? 51.499 72.908 44.640 1.00 108.91 ? 30 GLN P CA 1 ATOM 29460 C C . GLN P 2 30 ? 52.072 71.490 44.616 1.00 106.30 ? 30 GLN P C 1 ATOM 29461 O O . GLN P 2 30 ? 53.167 71.255 45.135 1.00 105.90 ? 30 GLN P O 1 ATOM 29462 C CB . GLN P 2 30 ? 51.409 73.380 46.086 1.00 115.17 ? 30 GLN P CB 1 ATOM 29463 C CG . GLN P 2 30 ? 50.607 74.657 46.300 1.00 117.72 ? 30 GLN P CG 1 ATOM 29464 C CD . GLN P 2 30 ? 50.673 75.128 47.737 1.00 122.91 ? 30 GLN P CD 1 ATOM 29465 O OE1 . GLN P 2 30 ? 51.744 75.098 48.361 1.00 130.84 ? 30 GLN P OE1 1 ATOM 29466 N NE2 . GLN P 2 30 ? 49.541 75.554 48.278 1.00 119.40 ? 30 GLN P NE2 1 ATOM 29467 N N . GLY P 2 31 ? 51.328 70.553 44.041 1.00 103.38 ? 31 GLY P N 1 ATOM 29468 C CA . GLY P 2 31 ? 51.800 69.189 43.884 1.00 103.32 ? 31 GLY P CA 1 ATOM 29469 C C . GLY P 2 31 ? 51.029 68.186 44.724 1.00 102.67 ? 31 GLY P C 1 ATOM 29470 O O . GLY P 2 31 ? 49.827 68.346 44.942 1.00 100.30 ? 31 GLY P O 1 ATOM 29471 N N . THR P 2 32 ? 51.735 67.149 45.174 1.00 102.73 ? 32 THR P N 1 ATOM 29472 C CA . THR P 2 32 ? 51.114 65.944 45.700 1.00 102.32 ? 32 THR P CA 1 ATOM 29473 C C . THR P 2 32 ? 51.355 65.812 47.188 1.00 102.67 ? 32 THR P C 1 ATOM 29474 O O . THR P 2 32 ? 52.404 66.189 47.686 1.00 106.56 ? 32 THR P O 1 ATOM 29475 C CB . THR P 2 32 ? 51.669 64.660 45.035 1.00 103.73 ? 32 THR P CB 1 ATOM 29476 O OG1 . THR P 2 32 ? 51.684 64.806 43.625 1.00 108.76 ? 32 THR P OG1 1 ATOM 29477 C CG2 . THR P 2 32 ? 50.781 63.452 45.320 1.00 109.76 ? 32 THR P CG2 1 ATOM 29478 N N . GLY P 2 33 ? 50.376 65.230 47.884 1.00 97.51 ? 33 GLY P N 1 ATOM 29479 C CA . GLY P 2 33 ? 50.510 64.882 49.288 1.00 91.28 ? 33 GLY P CA 1 ATOM 29480 C C . GLY P 2 33 ? 49.671 63.674 49.676 1.00 86.72 ? 33 GLY P C 1 ATOM 29481 O O . GLY P 2 33 ? 48.807 63.222 48.928 1.00 84.43 ? 33 GLY P O 1 ATOM 29482 N N . GLN P 2 34 ? 49.961 63.144 50.854 1.00 83.53 ? 34 GLN P N 1 ATOM 29483 C CA . GLN P 2 34 ? 49.237 62.003 51.405 1.00 81.97 ? 34 GLN P CA 1 ATOM 29484 C C . GLN P 2 34 ? 49.020 62.204 52.903 1.00 79.33 ? 34 GLN P C 1 ATOM 29485 O O . GLN P 2 34 ? 49.858 62.799 53.572 1.00 78.63 ? 34 GLN P O 1 ATOM 29486 C CB . GLN P 2 34 ? 50.000 60.695 51.148 1.00 82.34 ? 34 GLN P CB 1 ATOM 29487 C CG . GLN P 2 34 ? 49.293 59.463 51.672 1.00 81.92 ? 34 GLN P CG 1 ATOM 29488 C CD . GLN P 2 34 ? 50.065 58.183 51.406 1.00 81.92 ? 34 GLN P CD 1 ATOM 29489 O OE1 . GLN P 2 34 ? 50.021 57.630 50.308 1.00 82.37 ? 34 GLN P OE1 1 ATOM 29490 N NE2 . GLN P 2 34 ? 50.702 57.666 52.430 1.00 81.13 ? 34 GLN P NE2 1 ATOM 29491 N N . ALA P 2 35 ? 47.887 61.737 53.419 1.00 76.20 ? 35 ALA P N 1 ATOM 29492 C CA . ALA P 2 35 ? 47.620 61.894 54.841 1.00 77.84 ? 35 ALA P CA 1 ATOM 29493 C C . ALA P 2 35 ? 46.527 60.966 55.333 1.00 79.35 ? 35 ALA P C 1 ATOM 29494 O O . ALA P 2 35 ? 45.594 60.666 54.619 1.00 78.16 ? 35 ALA P O 1 ATOM 29495 C CB . ALA P 2 35 ? 47.257 63.329 55.159 1.00 78.53 ? 35 ALA P CB 1 ATOM 29496 N N . ALA P 2 36 ? 46.651 60.518 56.575 1.00 82.37 ? 36 ALA P N 1 ATOM 29497 C CA . ALA P 2 36 ? 45.703 59.562 57.135 1.00 81.40 ? 36 ALA P CA 1 ATOM 29498 C C . ALA P 2 36 ? 44.612 60.266 57.934 1.00 83.07 ? 36 ALA P C 1 ATOM 29499 O O . ALA P 2 36 ? 44.868 61.292 58.574 1.00 84.47 ? 36 ALA P O 1 ATOM 29500 C CB . ALA P 2 36 ? 46.433 58.570 58.015 1.00 82.29 ? 36 ALA P CB 1 ATOM 29501 N N . ASP P 2 37 ? 43.404 59.701 57.896 1.00 81.55 ? 37 ASP P N 1 ATOM 29502 C CA . ASP P 2 37 ? 42.287 60.197 58.689 1.00 83.90 ? 37 ASP P CA 1 ATOM 29503 C C . ASP P 2 37 ? 42.249 59.454 60.014 1.00 82.93 ? 37 ASP P C 1 ATOM 29504 O O . ASP P 2 37 ? 41.935 58.273 60.073 1.00 79.97 ? 37 ASP P O 1 ATOM 29505 C CB . ASP P 2 37 ? 40.952 60.040 57.941 1.00 85.42 ? 37 ASP P CB 1 ATOM 29506 C CG . ASP P 2 37 ? 39.760 60.523 58.763 1.00 88.71 ? 37 ASP P CG 1 ATOM 29507 O OD1 . ASP P 2 37 ? 39.792 61.693 59.201 1.00 92.21 ? 37 ASP P OD1 1 ATOM 29508 O OD2 . ASP P 2 37 ? 38.819 59.730 58.998 1.00 88.47 ? 37 ASP P OD2 1 ATOM 29509 N N . TYR P 2 38 ? 42.611 60.171 61.069 1.00 86.42 ? 38 TYR P N 1 ATOM 29510 C CA . TYR P 2 38 ? 42.733 59.598 62.392 1.00 89.71 ? 38 TYR P CA 1 ATOM 29511 C C . TYR P 2 38 ? 41.366 59.161 62.946 1.00 91.30 ? 38 TYR P C 1 ATOM 29512 O O . TYR P 2 38 ? 41.268 58.152 63.624 1.00 88.59 ? 38 TYR P O 1 ATOM 29513 C CB . TYR P 2 38 ? 43.423 60.595 63.334 1.00 91.04 ? 38 TYR P CB 1 ATOM 29514 C CG . TYR P 2 38 ? 43.338 60.214 64.788 1.00 93.17 ? 38 TYR P CG 1 ATOM 29515 C CD1 . TYR P 2 38 ? 44.382 59.511 65.404 1.00 93.67 ? 38 TYR P CD1 1 ATOM 29516 C CD2 . TYR P 2 38 ? 42.215 60.537 65.542 1.00 93.13 ? 38 TYR P CD2 1 ATOM 29517 C CE1 . TYR P 2 38 ? 44.318 59.155 66.731 1.00 95.63 ? 38 TYR P CE1 1 ATOM 29518 C CE2 . TYR P 2 38 ? 42.140 60.182 66.876 1.00 96.96 ? 38 TYR P CE2 1 ATOM 29519 C CZ . TYR P 2 38 ? 43.194 59.499 67.468 1.00 97.97 ? 38 TYR P CZ 1 ATOM 29520 O OH . TYR P 2 38 ? 43.106 59.135 68.798 1.00 102.94 ? 38 TYR P OH 1 ATOM 29521 N N . LYS P 2 39 ? 40.318 59.911 62.648 1.00 92.83 ? 39 LYS P N 1 ATOM 29522 C CA . LYS P 2 39 ? 39.023 59.630 63.247 1.00 93.72 ? 39 LYS P CA 1 ATOM 29523 C C . LYS P 2 39 ? 38.409 58.297 62.765 1.00 90.74 ? 39 LYS P C 1 ATOM 29524 O O . LYS P 2 39 ? 37.956 57.485 63.583 1.00 94.93 ? 39 LYS P O 1 ATOM 29525 C CB . LYS P 2 39 ? 38.076 60.814 63.045 1.00 99.67 ? 39 LYS P CB 1 ATOM 29526 C CG . LYS P 2 39 ? 36.598 60.464 63.002 1.00 104.69 ? 39 LYS P CG 1 ATOM 29527 C CD . LYS P 2 39 ? 35.734 61.540 63.647 1.00 113.24 ? 39 LYS P CD 1 ATOM 29528 C CE . LYS P 2 39 ? 34.407 61.701 62.906 1.00 119.17 ? 39 LYS P CE 1 ATOM 29529 N NZ . LYS P 2 39 ? 33.321 62.357 63.695 1.00 124.32 ? 39 LYS P NZ 1 ATOM 29530 N N . SER P 2 40 ? 38.388 58.064 61.459 1.00 86.18 ? 40 SER P N 1 ATOM 29531 C CA . SER P 2 40 ? 37.814 56.829 60.923 1.00 81.19 ? 40 SER P CA 1 ATOM 29532 C C . SER P 2 40 ? 38.683 55.642 61.315 1.00 80.40 ? 40 SER P C 1 ATOM 29533 O O . SER P 2 40 ? 38.180 54.556 61.606 1.00 79.04 ? 40 SER P O 1 ATOM 29534 C CB . SER P 2 40 ? 37.723 56.899 59.409 1.00 80.72 ? 40 SER P CB 1 ATOM 29535 O OG . SER P 2 40 ? 38.989 57.227 58.864 1.00 78.72 ? 40 SER P OG 1 ATOM 29536 N N . THR P 2 41 ? 39.999 55.849 61.286 1.00 78.79 ? 41 THR P N 1 ATOM 29537 C CA . THR P 2 41 ? 40.961 54.836 61.712 1.00 74.87 ? 41 THR P CA 1 ATOM 29538 C C . THR P 2 41 ? 40.602 54.336 63.092 1.00 74.22 ? 41 THR P C 1 ATOM 29539 O O . THR P 2 41 ? 40.480 53.137 63.319 1.00 73.95 ? 41 THR P O 1 ATOM 29540 C CB . THR P 2 41 ? 42.373 55.423 61.732 1.00 75.01 ? 41 THR P CB 1 ATOM 29541 O OG1 . THR P 2 41 ? 42.819 55.597 60.385 1.00 77.27 ? 41 THR P OG1 1 ATOM 29542 C CG2 . THR P 2 41 ? 43.331 54.521 62.453 1.00 75.07 ? 41 THR P CG2 1 ATOM 29543 N N . GLN P 2 42 ? 40.398 55.270 64.009 1.00 75.06 ? 42 GLN P N 1 ATOM 29544 C CA . GLN P 2 42 ? 40.114 54.938 65.391 1.00 75.30 ? 42 GLN P CA 1 ATOM 29545 C C . GLN P 2 42 ? 38.720 54.324 65.591 1.00 73.63 ? 42 GLN P C 1 ATOM 29546 O O . GLN P 2 42 ? 38.509 53.584 66.548 1.00 70.07 ? 42 GLN P O 1 ATOM 29547 C CB . GLN P 2 42 ? 40.297 56.154 66.287 1.00 77.86 ? 42 GLN P CB 1 ATOM 29548 C CG . GLN P 2 42 ? 41.748 56.440 66.577 1.00 80.27 ? 42 GLN P CG 1 ATOM 29549 C CD . GLN P 2 42 ? 42.394 55.401 67.467 1.00 83.79 ? 42 GLN P CD 1 ATOM 29550 O OE1 . GLN P 2 42 ? 41.730 54.725 68.286 1.00 84.90 ? 42 GLN P OE1 1 ATOM 29551 N NE2 . GLN P 2 42 ? 43.713 55.284 67.350 1.00 87.10 ? 42 GLN P NE2 1 ATOM 29552 N N . ALA P 2 43 ? 37.785 54.630 64.691 1.00 71.90 ? 43 ALA P N 1 ATOM 29553 C CA . ALA P 2 43 ? 36.474 53.984 64.736 1.00 71.03 ? 43 ALA P CA 1 ATOM 29554 C C . ALA P 2 43 ? 36.620 52.494 64.525 1.00 69.28 ? 43 ALA P C 1 ATOM 29555 O O . ALA P 2 43 ? 35.995 51.669 65.204 1.00 68.05 ? 43 ALA P O 1 ATOM 29556 C CB . ALA P 2 43 ? 35.563 54.566 63.677 1.00 70.68 ? 43 ALA P CB 1 ATOM 29557 N N . ALA P 2 44 ? 37.454 52.165 63.550 1.00 69.22 ? 44 ALA P N 1 ATOM 29558 C CA . ALA P 2 44 ? 37.690 50.787 63.152 1.00 69.25 ? 44 ALA P CA 1 ATOM 29559 C C . ALA P 2 44 ? 38.531 50.013 64.173 1.00 69.74 ? 44 ALA P C 1 ATOM 29560 O O . ALA P 2 44 ? 38.214 48.858 64.463 1.00 70.19 ? 44 ALA P O 1 ATOM 29561 C CB . ALA P 2 44 ? 38.350 50.744 61.785 1.00 69.19 ? 44 ALA P CB 1 ATOM 29562 N N . ILE P 2 45 ? 39.592 50.631 64.702 1.00 69.61 ? 45 ILE P N 1 ATOM 29563 C CA . ILE P 2 45 ? 40.452 49.963 65.671 1.00 69.74 ? 45 ILE P CA 1 ATOM 29564 C C . ILE P 2 45 ? 39.690 49.713 66.954 1.00 72.15 ? 45 ILE P C 1 ATOM 29565 O O . ILE P 2 45 ? 39.857 48.679 67.588 1.00 76.40 ? 45 ILE P O 1 ATOM 29566 C CB . ILE P 2 45 ? 41.718 50.783 65.980 1.00 71.28 ? 45 ILE P CB 1 ATOM 29567 C CG1 . ILE P 2 45 ? 42.759 50.565 64.892 1.00 71.69 ? 45 ILE P CG1 1 ATOM 29568 C CG2 . ILE P 2 45 ? 42.340 50.378 67.301 1.00 73.79 ? 45 ILE P CG2 1 ATOM 29569 C CD1 . ILE P 2 45 ? 43.799 51.661 64.808 1.00 73.34 ? 45 ILE P CD1 1 ATOM 29570 N N . ASP P 2 46 ? 38.872 50.665 67.368 1.00 74.21 ? 46 ASP P N 1 ATOM 29571 C CA . ASP P 2 46 ? 38.147 50.543 68.631 1.00 75.38 ? 46 ASP P CA 1 ATOM 29572 C C . ASP P 2 46 ? 37.211 49.369 68.600 1.00 71.97 ? 46 ASP P C 1 ATOM 29573 O O . ASP P 2 46 ? 37.053 48.685 69.610 1.00 74.69 ? 46 ASP P O 1 ATOM 29574 C CB . ASP P 2 46 ? 37.312 51.794 68.932 1.00 80.65 ? 46 ASP P CB 1 ATOM 29575 C CG . ASP P 2 46 ? 38.131 52.938 69.488 1.00 84.93 ? 46 ASP P CG 1 ATOM 29576 O OD1 . ASP P 2 46 ? 39.376 52.898 69.398 1.00 90.16 ? 46 ASP P OD1 1 ATOM 29577 O OD2 . ASP P 2 46 ? 37.515 53.896 69.994 1.00 88.21 ? 46 ASP P OD2 1 ATOM 29578 N N . GLN P 2 47 ? 36.591 49.146 67.448 1.00 68.75 ? 47 GLN P N 1 ATOM 29579 C CA . GLN P 2 47 ? 35.697 48.017 67.266 1.00 67.34 ? 47 GLN P CA 1 ATOM 29580 C C . GLN P 2 47 ? 36.454 46.676 67.252 1.00 66.86 ? 47 GLN P C 1 ATOM 29581 O O . GLN P 2 47 ? 36.020 45.719 67.907 1.00 72.11 ? 47 GLN P O 1 ATOM 29582 C CB . GLN P 2 47 ? 34.861 48.164 65.990 1.00 65.74 ? 47 GLN P CB 1 ATOM 29583 C CG . GLN P 2 47 ? 33.783 49.212 66.082 1.00 65.98 ? 47 GLN P CG 1 ATOM 29584 C CD . GLN P 2 47 ? 33.075 49.459 64.763 1.00 66.23 ? 47 GLN P CD 1 ATOM 29585 O OE1 . GLN P 2 47 ? 33.100 50.556 64.249 1.00 66.59 ? 47 GLN P OE1 1 ATOM 29586 N NE2 . GLN P 2 47 ? 32.450 48.440 64.208 1.00 66.78 ? 47 GLN P NE2 1 ATOM 29587 N N . ILE P 2 48 ? 37.574 46.602 66.548 1.00 66.34 ? 48 ILE P N 1 ATOM 29588 C CA . ILE P 2 48 ? 38.477 45.443 66.652 1.00 68.22 ? 48 ILE P CA 1 ATOM 29589 C C . ILE P 2 48 ? 38.873 45.175 68.127 1.00 67.40 ? 48 ILE P C 1 ATOM 29590 O O . ILE P 2 48 ? 38.831 44.040 68.604 1.00 65.40 ? 48 ILE P O 1 ATOM 29591 C CB . ILE P 2 48 ? 39.774 45.613 65.802 1.00 69.38 ? 48 ILE P CB 1 ATOM 29592 C CG1 . ILE P 2 48 ? 39.613 45.015 64.404 1.00 68.99 ? 48 ILE P CG1 1 ATOM 29593 C CG2 . ILE P 2 48 ? 40.945 44.870 66.432 1.00 70.08 ? 48 ILE P CG2 1 ATOM 29594 C CD1 . ILE P 2 48 ? 38.661 45.746 63.504 1.00 69.08 ? 48 ILE P CD1 1 ATOM 29595 N N . THR P 2 49 ? 39.273 46.228 68.820 1.00 67.26 ? 49 THR P N 1 ATOM 29596 C CA . THR P 2 49 ? 39.611 46.119 70.221 1.00 69.59 ? 49 THR P CA 1 ATOM 29597 C C . THR P 2 49 ? 38.453 45.555 71.050 1.00 68.74 ? 49 THR P C 1 ATOM 29598 O O . THR P 2 49 ? 38.664 44.716 71.941 1.00 71.16 ? 49 THR P O 1 ATOM 29599 C CB . THR P 2 49 ? 40.074 47.486 70.761 1.00 72.11 ? 49 THR P CB 1 ATOM 29600 O OG1 . THR P 2 49 ? 41.307 47.828 70.118 1.00 71.82 ? 49 THR P OG1 1 ATOM 29601 C CG2 . THR P 2 49 ? 40.290 47.444 72.279 1.00 74.13 ? 49 THR P CG2 1 ATOM 29602 N N . GLY P 2 50 ? 37.239 45.997 70.768 1.00 66.54 ? 50 GLY P N 1 ATOM 29603 C CA . GLY P 2 50 ? 36.075 45.433 71.431 1.00 66.88 ? 50 GLY P CA 1 ATOM 29604 C C . GLY P 2 50 ? 35.941 43.926 71.249 1.00 65.59 ? 50 GLY P C 1 ATOM 29605 O O . GLY P 2 50 ? 35.550 43.223 72.174 1.00 65.20 ? 50 GLY P O 1 ATOM 29606 N N . LYS P 2 51 ? 36.253 43.452 70.044 1.00 63.82 ? 51 LYS P N 1 ATOM 29607 C CA . LYS P 2 51 ? 36.228 42.026 69.728 1.00 61.66 ? 51 LYS P CA 1 ATOM 29608 C C . LYS P 2 51 ? 37.254 41.284 70.533 1.00 60.72 ? 51 LYS P C 1 ATOM 29609 O O . LYS P 2 51 ? 36.978 40.226 71.048 1.00 62.15 ? 51 LYS P O 1 ATOM 29610 C CB . LYS P 2 51 ? 36.532 41.803 68.236 1.00 61.30 ? 51 LYS P CB 1 ATOM 29611 C CG . LYS P 2 51 ? 35.308 41.679 67.358 1.00 61.19 ? 51 LYS P CG 1 ATOM 29612 C CD . LYS P 2 51 ? 35.674 41.837 65.917 1.00 61.27 ? 51 LYS P CD 1 ATOM 29613 C CE . LYS P 2 51 ? 34.496 42.275 65.036 1.00 62.10 ? 51 LYS P CE 1 ATOM 29614 N NZ . LYS P 2 51 ? 34.018 41.102 64.246 1.00 62.09 ? 51 LYS P NZ 1 ATOM 29615 N N . LEU P 2 52 ? 38.454 41.828 70.612 1.00 60.31 ? 52 LEU P N 1 ATOM 29616 C CA . LEU P 2 52 ? 39.519 41.189 71.342 1.00 60.93 ? 52 LEU P CA 1 ATOM 29617 C C . LEU P 2 52 ? 39.210 41.137 72.818 1.00 63.05 ? 52 LEU P C 1 ATOM 29618 O O . LEU P 2 52 ? 39.417 40.095 73.472 1.00 63.66 ? 52 LEU P O 1 ATOM 29619 C CB . LEU P 2 52 ? 40.857 41.878 71.112 1.00 61.67 ? 52 LEU P CB 1 ATOM 29620 C CG . LEU P 2 52 ? 41.377 41.821 69.659 1.00 60.79 ? 52 LEU P CG 1 ATOM 29621 C CD1 . LEU P 2 52 ? 42.595 42.719 69.479 1.00 61.94 ? 52 LEU P CD1 1 ATOM 29622 C CD2 . LEU P 2 52 ? 41.708 40.414 69.211 1.00 59.59 ? 52 LEU P CD2 1 ATOM 29623 N N . ASN P 2 53 ? 38.649 42.216 73.348 1.00 64.81 ? 53 ASN P N 1 ATOM 29624 C CA . ASN P 2 53 ? 38.246 42.208 74.763 1.00 66.36 ? 53 ASN P CA 1 ATOM 29625 C C . ASN P 2 53 ? 37.226 41.126 75.085 1.00 65.59 ? 53 ASN P C 1 ATOM 29626 O O . ASN P 2 53 ? 37.332 40.478 76.096 1.00 65.70 ? 53 ASN P O 1 ATOM 29627 C CB . ASN P 2 53 ? 37.789 43.594 75.199 1.00 67.64 ? 53 ASN P CB 1 ATOM 29628 C CG . ASN P 2 53 ? 38.942 44.567 75.220 1.00 69.41 ? 53 ASN P CG 1 ATOM 29629 O OD1 . ASN P 2 53 ? 40.073 44.174 75.493 1.00 69.89 ? 53 ASN P OD1 1 ATOM 29630 N ND2 . ASN P 2 53 ? 38.683 45.822 74.911 1.00 71.23 ? 53 ASN P ND2 1 ATOM 29631 N N . ARG P 2 54 ? 36.278 40.906 74.186 1.00 66.32 ? 54 ARG P N 1 ATOM 29632 C CA . ARG P 2 54 ? 35.310 39.831 74.324 1.00 66.83 ? 54 ARG P CA 1 ATOM 29633 C C . ARG P 2 54 ? 35.941 38.460 74.251 1.00 67.65 ? 54 ARG P C 1 ATOM 29634 O O . ARG P 2 54 ? 35.522 37.543 74.970 1.00 68.05 ? 54 ARG P O 1 ATOM 29635 C CB . ARG P 2 54 ? 34.235 39.920 73.242 1.00 65.89 ? 54 ARG P CB 1 ATOM 29636 C CG . ARG P 2 54 ? 32.927 40.469 73.737 1.00 67.73 ? 54 ARG P CG 1 ATOM 29637 C CD . ARG P 2 54 ? 31.887 40.424 72.647 1.00 69.39 ? 54 ARG P CD 1 ATOM 29638 N NE . ARG P 2 54 ? 31.689 39.090 72.078 1.00 70.47 ? 54 ARG P NE 1 ATOM 29639 C CZ . ARG P 2 54 ? 32.028 38.706 70.835 1.00 70.91 ? 54 ARG P CZ 1 ATOM 29640 N NH1 . ARG P 2 54 ? 32.635 39.515 69.974 1.00 69.01 ? 54 ARG P NH1 1 ATOM 29641 N NH2 . ARG P 2 54 ? 31.752 37.457 70.461 1.00 75.42 ? 54 ARG P NH2 1 ATOM 29642 N N . LEU P 2 55 ? 36.905 38.311 73.347 1.00 69.74 ? 55 LEU P N 1 ATOM 29643 C CA . LEU P 2 55 ? 37.522 37.024 73.067 1.00 74.00 ? 55 LEU P CA 1 ATOM 29644 C C . LEU P 2 55 ? 38.350 36.514 74.259 1.00 80.53 ? 55 LEU P C 1 ATOM 29645 O O . LEU P 2 55 ? 38.140 35.408 74.774 1.00 83.10 ? 55 LEU P O 1 ATOM 29646 C CB . LEU P 2 55 ? 38.435 37.147 71.854 1.00 72.19 ? 55 LEU P CB 1 ATOM 29647 C CG . LEU P 2 55 ? 39.230 35.859 71.577 1.00 71.85 ? 55 LEU P CG 1 ATOM 29648 C CD1 . LEU P 2 55 ? 38.399 34.928 70.712 1.00 71.94 ? 55 LEU P CD1 1 ATOM 29649 C CD2 . LEU P 2 55 ? 40.573 36.157 70.938 1.00 71.32 ? 55 LEU P CD2 1 ATOM 29650 N N . VAL P 2 56 ? 39.305 37.351 74.648 1.00 86.80 ? 56 VAL P N 1 ATOM 29651 C CA . VAL P 2 56 ? 40.101 37.210 75.852 1.00 91.92 ? 56 VAL P CA 1 ATOM 29652 C C . VAL P 2 56 ? 39.135 37.413 77.003 1.00 99.02 ? 56 VAL P C 1 ATOM 29653 O O . VAL P 2 56 ? 37.995 37.803 76.756 1.00 103.05 ? 56 VAL P O 1 ATOM 29654 C CB . VAL P 2 56 ? 41.188 38.306 75.832 1.00 94.20 ? 56 VAL P CB 1 ATOM 29655 C CG1 . VAL P 2 56 ? 41.793 38.574 77.199 1.00 97.70 ? 56 VAL P CG1 1 ATOM 29656 C CG2 . VAL P 2 56 ? 42.266 37.922 74.833 1.00 94.78 ? 56 VAL P CG2 1 ATOM 29657 N N . GLU P 2 57 ? 39.549 37.148 78.240 1.00 105.69 ? 57 GLU P N 1 ATOM 29658 C CA . GLU P 2 57 ? 38.748 37.540 79.404 1.00 117.62 ? 57 GLU P CA 1 ATOM 29659 C C . GLU P 2 57 ? 37.444 36.759 79.438 1.00 117.80 ? 57 GLU P C 1 ATOM 29660 O O . GLU P 2 57 ? 36.426 37.165 78.876 1.00 122.01 ? 57 GLU P O 1 ATOM 29661 C CB . GLU P 2 57 ? 38.479 39.074 79.420 1.00 129.93 ? 57 GLU P CB 1 ATOM 29662 C CG . GLU P 2 57 ? 37.357 39.571 80.353 1.00 137.28 ? 57 GLU P CG 1 ATOM 29663 C CD . GLU P 2 57 ? 36.028 39.914 79.649 1.00 139.00 ? 57 GLU P CD 1 ATOM 29664 O OE1 . GLU P 2 57 ? 35.592 39.202 78.707 1.00 127.54 ? 57 GLU P OE1 1 ATOM 29665 O OE2 . GLU P 2 57 ? 35.405 40.923 80.053 1.00 145.86 ? 57 GLU P OE2 1 ATOM 29666 N N . LYS P 2 58 ? 37.491 35.609 80.071 1.00 118.38 ? 58 LYS P N 1 ATOM 29667 C CA . LYS P 2 58 ? 36.280 34.900 80.389 1.00 123.27 ? 58 LYS P CA 1 ATOM 29668 C C . LYS P 2 58 ? 36.541 34.236 81.715 1.00 123.46 ? 58 LYS P C 1 ATOM 29669 O O . LYS P 2 58 ? 37.549 33.545 81.880 1.00 124.28 ? 58 LYS P O 1 ATOM 29670 C CB . LYS P 2 58 ? 35.934 33.848 79.317 1.00 125.93 ? 58 LYS P CB 1 ATOM 29671 C CG . LYS P 2 58 ? 35.560 34.405 77.950 1.00 124.52 ? 58 LYS P CG 1 ATOM 29672 C CD . LYS P 2 58 ? 34.905 33.349 77.067 1.00 125.00 ? 58 LYS P CD 1 ATOM 29673 C CE . LYS P 2 58 ? 35.254 33.534 75.590 1.00 128.95 ? 58 LYS P CE 1 ATOM 29674 N NZ . LYS P 2 58 ? 34.525 34.644 74.902 1.00 124.96 ? 58 LYS P NZ 1 ATOM 29675 N N . THR P 2 59 ? 35.648 34.451 82.670 1.00 124.84 ? 59 THR P N 1 ATOM 29676 C CA . THR P 2 59 ? 35.706 33.677 83.907 1.00 125.56 ? 59 THR P CA 1 ATOM 29677 C C . THR P 2 59 ? 35.435 32.222 83.565 1.00 117.32 ? 59 THR P C 1 ATOM 29678 O O . THR P 2 59 ? 34.510 31.878 82.812 1.00 105.27 ? 59 THR P O 1 ATOM 29679 C CB . THR P 2 59 ? 34.713 34.150 85.001 1.00 129.67 ? 59 THR P CB 1 ATOM 29680 O OG1 . THR P 2 59 ? 35.005 35.509 85.366 1.00 122.12 ? 59 THR P OG1 1 ATOM 29681 C CG2 . THR P 2 59 ? 34.802 33.242 86.276 1.00 131.05 ? 59 THR P CG2 1 ATOM 29682 N N . ASN P 2 60 ? 36.269 31.372 84.135 1.00 118.47 ? 60 ASN P N 1 ATOM 29683 C CA . ASN P 2 60 ? 36.132 29.957 83.947 1.00 123.84 ? 60 ASN P CA 1 ATOM 29684 C C . ASN P 2 60 ? 35.669 29.342 85.253 1.00 116.66 ? 60 ASN P C 1 ATOM 29685 O O . ASN P 2 60 ? 36.063 29.781 86.338 1.00 112.83 ? 60 ASN P O 1 ATOM 29686 C CB . ASN P 2 60 ? 37.457 29.345 83.484 1.00 127.71 ? 60 ASN P CB 1 ATOM 29687 C CG . ASN P 2 60 ? 37.810 29.727 82.052 1.00 131.69 ? 60 ASN P CG 1 ATOM 29688 O OD1 . ASN P 2 60 ? 38.877 30.278 81.795 1.00 130.39 ? 60 ASN P OD1 1 ATOM 29689 N ND2 . ASN P 2 60 ? 36.906 29.434 81.110 1.00 133.87 ? 60 ASN P ND2 1 ATOM 29690 N N . THR P 2 61 ? 34.785 28.361 85.134 1.00 107.00 ? 61 THR P N 1 ATOM 29691 C CA . THR P 2 61 ? 34.462 27.550 86.268 1.00 109.89 ? 61 THR P CA 1 ATOM 29692 C C . THR P 2 61 ? 35.676 26.659 86.540 1.00 103.11 ? 61 THR P C 1 ATOM 29693 O O . THR P 2 61 ? 36.516 26.424 85.655 1.00 96.17 ? 61 THR P O 1 ATOM 29694 C CB . THR P 2 61 ? 33.179 26.735 86.043 1.00 113.92 ? 61 THR P CB 1 ATOM 29695 O OG1 . THR P 2 61 ? 33.336 25.910 84.896 1.00 115.88 ? 61 THR P OG1 1 ATOM 29696 C CG2 . THR P 2 61 ? 31.991 27.674 85.818 1.00 119.19 ? 61 THR P CG2 1 ATOM 29697 N N . GLU P 2 62 ? 35.802 26.238 87.794 1.00 98.81 ? 62 GLU P N 1 ATOM 29698 C CA . GLU P 2 62 ? 36.884 25.374 88.198 1.00 94.31 ? 62 GLU P CA 1 ATOM 29699 C C . GLU P 2 62 ? 36.485 23.938 87.947 1.00 86.29 ? 62 GLU P C 1 ATOM 29700 O O . GLU P 2 62 ? 35.390 23.541 88.290 1.00 83.04 ? 62 GLU P O 1 ATOM 29701 C CB . GLU P 2 62 ? 37.205 25.562 89.684 1.00 105.14 ? 62 GLU P CB 1 ATOM 29702 C CG . GLU P 2 62 ? 38.064 26.788 89.996 1.00 112.35 ? 62 GLU P CG 1 ATOM 29703 C CD . GLU P 2 62 ? 39.171 26.529 91.023 1.00 119.86 ? 62 GLU P CD 1 ATOM 29704 O OE1 . GLU P 2 62 ? 39.686 25.381 91.138 1.00 119.67 ? 62 GLU P OE1 1 ATOM 29705 O OE2 . GLU P 2 62 ? 39.544 27.501 91.705 1.00 128.16 ? 62 GLU P OE2 1 ATOM 29706 N N . PHE P 2 63 ? 37.387 23.163 87.359 1.00 80.48 ? 63 PHE P N 1 ATOM 29707 C CA . PHE P 2 63 ? 37.171 21.748 87.144 1.00 76.98 ? 63 PHE P CA 1 ATOM 29708 C C . PHE P 2 63 ? 38.175 20.913 87.903 1.00 78.64 ? 63 PHE P C 1 ATOM 29709 O O . PHE P 2 63 ? 39.352 21.220 87.929 1.00 79.98 ? 63 PHE P O 1 ATOM 29710 C CB . PHE P 2 63 ? 37.251 21.421 85.652 1.00 73.74 ? 63 PHE P CB 1 ATOM 29711 C CG . PHE P 2 63 ? 36.114 21.979 84.853 1.00 69.70 ? 63 PHE P CG 1 ATOM 29712 C CD1 . PHE P 2 63 ? 36.193 23.234 84.304 1.00 69.09 ? 63 PHE P CD1 1 ATOM 29713 C CD2 . PHE P 2 63 ? 34.963 21.254 84.682 1.00 67.82 ? 63 PHE P CD2 1 ATOM 29714 C CE1 . PHE P 2 63 ? 35.130 23.762 83.591 1.00 67.88 ? 63 PHE P CE1 1 ATOM 29715 C CE2 . PHE P 2 63 ? 33.899 21.764 83.980 1.00 66.15 ? 63 PHE P CE2 1 ATOM 29716 C CZ . PHE P 2 63 ? 33.981 23.016 83.435 1.00 66.97 ? 63 PHE P CZ 1 ATOM 29717 N N . GLU P 2 64 ? 37.690 19.845 88.514 1.00 80.89 ? 64 GLU P N 1 ATOM 29718 C CA . GLU P 2 64 ? 38.551 18.885 89.186 1.00 83.67 ? 64 GLU P CA 1 ATOM 29719 C C . GLU P 2 64 ? 38.617 17.687 88.280 1.00 78.85 ? 64 GLU P C 1 ATOM 29720 O O . GLU P 2 64 ? 37.856 17.609 87.340 1.00 77.08 ? 64 GLU P O 1 ATOM 29721 C CB . GLU P 2 64 ? 37.995 18.550 90.575 1.00 88.97 ? 64 GLU P CB 1 ATOM 29722 C CG . GLU P 2 64 ? 37.892 19.782 91.486 1.00 95.73 ? 64 GLU P CG 1 ATOM 29723 C CD . GLU P 2 64 ? 37.295 19.490 92.853 1.00 104.69 ? 64 GLU P CD 1 ATOM 29724 O OE1 . GLU P 2 64 ? 36.404 18.588 92.956 1.00 113.27 ? 64 GLU P OE1 1 ATOM 29725 O OE2 . GLU P 2 64 ? 37.730 20.158 93.829 1.00 109.33 ? 64 GLU P OE2 1 ATOM 29726 N N . SER P 2 65 ? 39.545 16.779 88.506 1.00 78.25 ? 65 SER P N 1 ATOM 29727 C CA . SER P 2 65 ? 39.666 15.664 87.589 1.00 79.38 ? 65 SER P CA 1 ATOM 29728 C C . SER P 2 65 ? 38.541 14.653 87.829 1.00 78.87 ? 65 SER P C 1 ATOM 29729 O O . SER P 2 65 ? 37.922 14.640 88.883 1.00 80.38 ? 65 SER P O 1 ATOM 29730 C CB . SER P 2 65 ? 41.007 14.967 87.711 1.00 80.07 ? 65 SER P CB 1 ATOM 29731 O OG . SER P 2 65 ? 40.962 14.159 88.850 1.00 82.98 ? 65 SER P OG 1 ATOM 29732 N N . ILE P 2 66 ? 38.247 13.865 86.807 1.00 78.65 ? 66 ILE P N 1 ATOM 29733 C CA . ILE P 2 66 ? 37.335 12.740 86.929 1.00 79.74 ? 66 ILE P CA 1 ATOM 29734 C C . ILE P 2 66 ? 37.953 11.459 86.379 1.00 84.63 ? 66 ILE P C 1 ATOM 29735 O O . ILE P 2 66 ? 37.560 10.353 86.766 1.00 91.71 ? 66 ILE P O 1 ATOM 29736 C CB . ILE P 2 66 ? 35.974 13.048 86.260 1.00 76.55 ? 66 ILE P CB 1 ATOM 29737 C CG1 . ILE P 2 66 ? 36.125 13.387 84.776 1.00 72.09 ? 66 ILE P CG1 1 ATOM 29738 C CG2 . ILE P 2 66 ? 35.278 14.207 86.970 1.00 75.53 ? 66 ILE P CG2 1 ATOM 29739 C CD1 . ILE P 2 66 ? 34.812 13.391 84.043 1.00 69.36 ? 66 ILE P CD1 1 ATOM 29740 N N . GLU P 2 67 ? 38.904 11.622 85.461 1.00 88.13 ? 67 GLU P N 1 ATOM 29741 C CA . GLU P 2 67 ? 39.787 10.540 85.002 1.00 92.74 ? 67 GLU P CA 1 ATOM 29742 C C . GLU P 2 67 ? 41.124 10.563 85.741 1.00 92.85 ? 67 GLU P C 1 ATOM 29743 O O . GLU P 2 67 ? 41.826 11.573 85.658 1.00 98.56 ? 67 GLU P O 1 ATOM 29744 C CB . GLU P 2 67 ? 40.134 10.744 83.523 1.00 94.55 ? 67 GLU P CB 1 ATOM 29745 C CG . GLU P 2 67 ? 39.056 10.400 82.518 1.00 93.81 ? 67 GLU P CG 1 ATOM 29746 C CD . GLU P 2 67 ? 39.445 10.857 81.127 1.00 91.78 ? 67 GLU P CD 1 ATOM 29747 O OE1 . GLU P 2 67 ? 39.819 10.004 80.280 1.00 95.95 ? 67 GLU P OE1 1 ATOM 29748 O OE2 . GLU P 2 67 ? 39.430 12.083 80.903 1.00 85.76 ? 67 GLU P OE2 1 ATOM 29749 N N . SER P 2 68 ? 41.510 9.460 86.383 1.00 88.30 ? 68 SER P N 1 ATOM 29750 C CA . SER P 2 68 ? 42.877 9.322 86.886 1.00 86.26 ? 68 SER P CA 1 ATOM 29751 C C . SER P 2 68 ? 43.862 9.098 85.750 1.00 83.96 ? 68 SER P C 1 ATOM 29752 O O . SER P 2 68 ? 43.697 8.194 84.960 1.00 81.10 ? 68 SER P O 1 ATOM 29753 C CB . SER P 2 68 ? 42.987 8.129 87.834 1.00 88.20 ? 68 SER P CB 1 ATOM 29754 O OG . SER P 2 68 ? 44.345 7.827 88.140 1.00 89.69 ? 68 SER P OG 1 ATOM 29755 N N . GLU P 2 69 ? 44.909 9.899 85.694 1.00 83.72 ? 69 GLU P N 1 ATOM 29756 C CA . GLU P 2 69 ? 45.962 9.714 84.700 1.00 83.68 ? 69 GLU P CA 1 ATOM 29757 C C . GLU P 2 69 ? 46.815 8.473 84.937 1.00 85.53 ? 69 GLU P C 1 ATOM 29758 O O . GLU P 2 69 ? 47.348 7.915 83.995 1.00 87.65 ? 69 GLU P O 1 ATOM 29759 C CB . GLU P 2 69 ? 46.901 10.899 84.722 1.00 84.69 ? 69 GLU P CB 1 ATOM 29760 C CG . GLU P 2 69 ? 46.252 12.225 84.405 1.00 85.27 ? 69 GLU P CG 1 ATOM 29761 C CD . GLU P 2 69 ? 45.948 12.422 82.934 1.00 84.28 ? 69 GLU P CD 1 ATOM 29762 O OE1 . GLU P 2 69 ? 46.757 12.015 82.071 1.00 83.54 ? 69 GLU P OE1 1 ATOM 29763 O OE2 . GLU P 2 69 ? 44.895 13.031 82.653 1.00 84.44 ? 69 GLU P OE2 1 ATOM 29764 N N . PHE P 2 70 ? 47.014 8.075 86.192 1.00 86.95 ? 70 PHE P N 1 ATOM 29765 C CA . PHE P 2 70 ? 47.998 7.035 86.514 1.00 88.40 ? 70 PHE P CA 1 ATOM 29766 C C . PHE P 2 70 ? 47.379 5.709 86.927 1.00 93.29 ? 70 PHE P C 1 ATOM 29767 O O . PHE P 2 70 ? 47.972 4.657 86.722 1.00 94.35 ? 70 PHE P O 1 ATOM 29768 C CB . PHE P 2 70 ? 48.926 7.521 87.614 1.00 87.38 ? 70 PHE P CB 1 ATOM 29769 C CG . PHE P 2 70 ? 49.558 8.835 87.329 1.00 84.87 ? 70 PHE P CG 1 ATOM 29770 C CD1 . PHE P 2 70 ? 50.155 9.080 86.103 1.00 84.56 ? 70 PHE P CD1 1 ATOM 29771 C CD2 . PHE P 2 70 ? 49.591 9.812 88.290 1.00 83.89 ? 70 PHE P CD2 1 ATOM 29772 C CE1 . PHE P 2 70 ? 50.756 10.291 85.827 1.00 84.19 ? 70 PHE P CE1 1 ATOM 29773 C CE2 . PHE P 2 70 ? 50.189 11.013 88.030 1.00 85.38 ? 70 PHE P CE2 1 ATOM 29774 C CZ . PHE P 2 70 ? 50.768 11.264 86.791 1.00 85.16 ? 70 PHE P CZ 1 ATOM 29775 N N . SER P 2 71 ? 46.206 5.759 87.549 1.00 98.72 ? 71 SER P N 1 ATOM 29776 C CA . SER P 2 71 ? 45.441 4.549 87.822 1.00 102.83 ? 71 SER P CA 1 ATOM 29777 C C . SER P 2 71 ? 44.778 4.046 86.548 1.00 102.51 ? 71 SER P C 1 ATOM 29778 O O . SER P 2 71 ? 44.691 4.750 85.559 1.00 105.01 ? 71 SER P O 1 ATOM 29779 C CB . SER P 2 71 ? 44.346 4.812 88.866 1.00 104.51 ? 71 SER P CB 1 ATOM 29780 O OG . SER P 2 71 ? 44.814 5.571 89.960 1.00 112.82 ? 71 SER P OG 1 ATOM 29781 N N . GLU P 2 72 ? 44.299 2.821 86.609 1.00 107.09 ? 72 GLU P N 1 ATOM 29782 C CA . GLU P 2 72 ? 43.349 2.306 85.651 1.00 111.69 ? 72 GLU P CA 1 ATOM 29783 C C . GLU P 2 72 ? 41.965 2.738 86.148 1.00 107.92 ? 72 GLU P C 1 ATOM 29784 O O . GLU P 2 72 ? 41.717 2.771 87.352 1.00 109.64 ? 72 GLU P O 1 ATOM 29785 C CB . GLU P 2 72 ? 43.424 0.770 85.611 1.00 120.71 ? 72 GLU P CB 1 ATOM 29786 C CG . GLU P 2 72 ? 43.115 0.156 84.250 1.00 129.10 ? 72 GLU P CG 1 ATOM 29787 C CD . GLU P 2 72 ? 44.360 -0.101 83.406 1.00 135.14 ? 72 GLU P CD 1 ATOM 29788 O OE1 . GLU P 2 72 ? 45.163 -0.997 83.768 1.00 132.75 ? 72 GLU P OE1 1 ATOM 29789 O OE2 . GLU P 2 72 ? 44.530 0.600 82.372 1.00 141.26 ? 72 GLU P OE2 1 ATOM 29790 N N . ILE P 2 73 ? 41.055 3.061 85.239 1.00 104.50 ? 73 ILE P N 1 ATOM 29791 C CA . ILE P 2 73 ? 39.648 3.354 85.621 1.00 99.71 ? 73 ILE P CA 1 ATOM 29792 C C . ILE P 2 73 ? 38.712 2.328 85.021 1.00 91.77 ? 73 ILE P C 1 ATOM 29793 O O . ILE P 2 73 ? 39.004 1.738 83.997 1.00 91.20 ? 73 ILE P O 1 ATOM 29794 C CB . ILE P 2 73 ? 39.171 4.763 85.212 1.00 102.19 ? 73 ILE P CB 1 ATOM 29795 C CG1 . ILE P 2 73 ? 39.695 5.119 83.816 1.00 102.81 ? 73 ILE P CG1 1 ATOM 29796 C CG2 . ILE P 2 73 ? 39.619 5.764 86.262 1.00 105.30 ? 73 ILE P CG2 1 ATOM 29797 C CD1 . ILE P 2 73 ? 39.414 6.540 83.387 1.00 105.95 ? 73 ILE P CD1 1 ATOM 29798 N N . GLU P 2 74 ? 37.582 2.113 85.666 1.00 85.48 ? 74 GLU P N 1 ATOM 29799 C CA . GLU P 2 74 ? 36.672 1.075 85.224 1.00 83.00 ? 74 GLU P CA 1 ATOM 29800 C C . GLU P 2 74 ? 36.240 1.346 83.780 1.00 79.47 ? 74 GLU P C 1 ATOM 29801 O O . GLU P 2 74 ? 36.078 2.482 83.385 1.00 77.61 ? 74 GLU P O 1 ATOM 29802 C CB . GLU P 2 74 ? 35.477 0.991 86.167 1.00 81.88 ? 74 GLU P CB 1 ATOM 29803 C CG . GLU P 2 74 ? 34.617 -0.230 85.931 1.00 79.30 ? 74 GLU P CG 1 ATOM 29804 C CD . GLU P 2 74 ? 33.489 0.038 84.968 1.00 78.79 ? 74 GLU P CD 1 ATOM 29805 O OE1 . GLU P 2 74 ? 33.116 -0.896 84.227 1.00 77.66 ? 74 GLU P OE1 1 ATOM 29806 O OE2 . GLU P 2 74 ? 32.955 1.186 84.956 1.00 77.31 ? 74 GLU P OE2 1 ATOM 29807 N N . HIS P 2 75 ? 36.086 0.284 82.996 1.00 79.18 ? 75 HIS P N 1 ATOM 29808 C CA . HIS P 2 75 ? 36.017 0.404 81.534 1.00 78.14 ? 75 HIS P CA 1 ATOM 29809 C C . HIS P 2 75 ? 34.751 1.117 81.015 1.00 75.41 ? 75 HIS P C 1 ATOM 29810 O O . HIS P 2 75 ? 34.824 1.949 80.105 1.00 72.89 ? 75 HIS P O 1 ATOM 29811 C CB . HIS P 2 75 ? 36.196 -0.970 80.852 1.00 80.94 ? 75 HIS P CB 1 ATOM 29812 C CG . HIS P 2 75 ? 36.480 -0.867 79.387 1.00 83.53 ? 75 HIS P CG 1 ATOM 29813 N ND1 . HIS P 2 75 ? 35.501 -1.031 78.430 1.00 85.54 ? 75 HIS P ND1 1 ATOM 29814 C CD2 . HIS P 2 75 ? 37.617 -0.567 78.715 1.00 84.94 ? 75 HIS P CD2 1 ATOM 29815 C CE1 . HIS P 2 75 ? 36.026 -0.845 77.230 1.00 86.42 ? 75 HIS P CE1 1 ATOM 29816 N NE2 . HIS P 2 75 ? 37.309 -0.569 77.375 1.00 85.79 ? 75 HIS P NE2 1 ATOM 29817 N N . GLN P 2 76 ? 33.607 0.764 81.588 1.00 73.62 ? 76 GLN P N 1 ATOM 29818 C CA . GLN P 2 76 ? 32.334 1.314 81.165 1.00 71.86 ? 76 GLN P CA 1 ATOM 29819 C C . GLN P 2 76 ? 32.259 2.777 81.517 1.00 70.11 ? 76 GLN P C 1 ATOM 29820 O O . GLN P 2 76 ? 31.910 3.626 80.667 1.00 72.02 ? 76 GLN P O 1 ATOM 29821 C CB . GLN P 2 76 ? 31.179 0.561 81.827 1.00 71.22 ? 76 GLN P CB 1 ATOM 29822 C CG . GLN P 2 76 ? 29.817 1.172 81.575 1.00 70.57 ? 76 GLN P CG 1 ATOM 29823 C CD . GLN P 2 76 ? 28.642 0.294 82.003 1.00 71.75 ? 76 GLN P CD 1 ATOM 29824 O OE1 . GLN P 2 76 ? 28.750 -0.594 82.872 1.00 74.90 ? 76 GLN P OE1 1 ATOM 29825 N NE2 . GLN P 2 76 ? 27.492 0.549 81.395 1.00 71.78 ? 76 GLN P NE2 1 ATOM 29826 N N . ILE P 2 77 ? 32.560 3.083 82.771 1.00 68.12 ? 77 ILE P N 1 ATOM 29827 C CA . ILE P 2 77 ? 32.552 4.474 83.208 1.00 66.84 ? 77 ILE P CA 1 ATOM 29828 C C . ILE P 2 77 ? 33.574 5.294 82.418 1.00 64.88 ? 77 ILE P C 1 ATOM 29829 O O . ILE P 2 77 ? 33.363 6.461 82.159 1.00 62.30 ? 77 ILE P O 1 ATOM 29830 C CB . ILE P 2 77 ? 32.800 4.634 84.726 1.00 67.72 ? 77 ILE P CB 1 ATOM 29831 C CG1 . ILE P 2 77 ? 32.276 5.975 85.196 1.00 67.80 ? 77 ILE P CG1 1 ATOM 29832 C CG2 . ILE P 2 77 ? 34.272 4.531 85.096 1.00 68.27 ? 77 ILE P CG2 1 ATOM 29833 C CD1 . ILE P 2 77 ? 30.782 5.964 85.335 1.00 68.48 ? 77 ILE P CD1 1 ATOM 29834 N N . GLY P 2 78 ? 34.687 4.668 82.062 1.00 63.81 ? 78 GLY P N 1 ATOM 29835 C CA . GLY P 2 78 ? 35.735 5.346 81.329 1.00 62.38 ? 78 GLY P CA 1 ATOM 29836 C C . GLY P 2 78 ? 35.256 5.704 79.962 1.00 60.23 ? 78 GLY P C 1 ATOM 29837 O O . GLY P 2 78 ? 35.590 6.780 79.471 1.00 59.52 ? 78 GLY P O 1 ATOM 29838 N N . ASN P 2 79 ? 34.465 4.802 79.378 1.00 59.20 ? 79 ASN P N 1 ATOM 29839 C CA . ASN P 2 79 ? 33.916 4.964 78.035 1.00 58.37 ? 79 ASN P CA 1 ATOM 29840 C C . ASN P 2 79 ? 32.847 6.042 78.012 1.00 57.16 ? 79 ASN P C 1 ATOM 29841 O O . ASN P 2 79 ? 32.798 6.831 77.064 1.00 56.39 ? 79 ASN P O 1 ATOM 29842 C CB . ASN P 2 79 ? 33.338 3.664 77.480 1.00 59.24 ? 79 ASN P CB 1 ATOM 29843 C CG . ASN P 2 79 ? 34.277 2.928 76.520 1.00 60.60 ? 79 ASN P CG 1 ATOM 29844 O OD1 . ASN P 2 79 ? 35.183 3.504 75.894 1.00 62.59 ? 79 ASN P OD1 1 ATOM 29845 N ND2 . ASN P 2 79 ? 34.052 1.649 76.386 1.00 61.43 ? 79 ASN P ND2 1 ATOM 29846 N N . VAL P 2 80 ? 32.042 6.115 79.068 1.00 56.54 ? 80 VAL P N 1 ATOM 29847 C CA . VAL P 2 80 ? 31.041 7.189 79.219 1.00 55.81 ? 80 VAL P CA 1 ATOM 29848 C C . VAL P 2 80 ? 31.680 8.540 79.418 1.00 55.70 ? 80 VAL P C 1 ATOM 29849 O O . VAL P 2 80 ? 31.243 9.536 78.867 1.00 55.19 ? 80 VAL P O 1 ATOM 29850 C CB . VAL P 2 80 ? 30.130 6.970 80.437 1.00 55.70 ? 80 VAL P CB 1 ATOM 29851 C CG1 . VAL P 2 80 ? 29.287 8.212 80.726 1.00 54.98 ? 80 VAL P CG1 1 ATOM 29852 C CG2 . VAL P 2 80 ? 29.234 5.777 80.233 1.00 56.33 ? 80 VAL P CG2 1 ATOM 29853 N N . ILE P 2 81 ? 32.703 8.583 80.249 1.00 57.03 ? 81 ILE P N 1 ATOM 29854 C CA . ILE P 2 81 ? 33.498 9.796 80.382 1.00 57.66 ? 81 ILE P CA 1 ATOM 29855 C C . ILE P 2 81 ? 34.113 10.179 79.039 1.00 57.83 ? 81 ILE P C 1 ATOM 29856 O O . ILE P 2 81 ? 34.032 11.306 78.645 1.00 56.24 ? 81 ILE P O 1 ATOM 29857 C CB . ILE P 2 81 ? 34.610 9.637 81.452 1.00 58.74 ? 81 ILE P CB 1 ATOM 29858 C CG1 . ILE P 2 81 ? 34.019 9.641 82.863 1.00 59.30 ? 81 ILE P CG1 1 ATOM 29859 C CG2 . ILE P 2 81 ? 35.601 10.779 81.370 1.00 58.37 ? 81 ILE P CG2 1 ATOM 29860 C CD1 . ILE P 2 81 ? 34.923 9.023 83.910 1.00 60.25 ? 81 ILE P CD1 1 ATOM 29861 N N . ASN P 2 82 ? 34.742 9.236 78.352 1.00 60.34 ? 82 ASN P N 1 ATOM 29862 C CA . ASN P 2 82 ? 35.328 9.541 77.044 1.00 62.17 ? 82 ASN P CA 1 ATOM 29863 C C . ASN P 2 82 ? 34.312 10.078 76.029 1.00 61.23 ? 82 ASN P C 1 ATOM 29864 O O . ASN P 2 82 ? 34.583 11.035 75.342 1.00 61.33 ? 82 ASN P O 1 ATOM 29865 C CB . ASN P 2 82 ? 36.041 8.320 76.470 1.00 65.23 ? 82 ASN P CB 1 ATOM 29866 C CG . ASN P 2 82 ? 37.480 8.234 76.913 1.00 68.58 ? 82 ASN P CG 1 ATOM 29867 O OD1 . ASN P 2 82 ? 38.003 9.182 77.478 1.00 66.65 ? 82 ASN P OD1 1 ATOM 29868 N ND2 . ASN P 2 82 ? 38.137 7.076 76.646 1.00 74.84 ? 82 ASN P ND2 1 ATOM 29869 N N . TRP P 2 83 ? 33.147 9.454 75.945 1.00 61.11 ? 83 TRP P N 1 ATOM 29870 C CA . TRP P 2 83 ? 32.086 9.893 75.067 1.00 60.81 ? 83 TRP P CA 1 ATOM 29871 C C . TRP P 2 83 ? 31.719 11.355 75.347 1.00 59.45 ? 83 TRP P C 1 ATOM 29872 O O . TRP P 2 83 ? 31.532 12.175 74.436 1.00 58.45 ? 83 TRP P O 1 ATOM 29873 C CB . TRP P 2 83 ? 30.849 9.010 75.256 1.00 63.44 ? 83 TRP P CB 1 ATOM 29874 C CG . TRP P 2 83 ? 29.914 9.176 74.132 1.00 66.43 ? 83 TRP P CG 1 ATOM 29875 C CD1 . TRP P 2 83 ? 29.915 8.480 72.977 1.00 69.41 ? 83 TRP P CD1 1 ATOM 29876 C CD2 . TRP P 2 83 ? 28.859 10.114 74.036 1.00 68.19 ? 83 TRP P CD2 1 ATOM 29877 N NE1 . TRP P 2 83 ? 28.917 8.935 72.138 1.00 70.92 ? 83 TRP P NE1 1 ATOM 29878 C CE2 . TRP P 2 83 ? 28.260 9.949 72.768 1.00 69.76 ? 83 TRP P CE2 1 ATOM 29879 C CE3 . TRP P 2 83 ? 28.363 11.078 74.900 1.00 70.50 ? 83 TRP P CE3 1 ATOM 29880 C CZ2 . TRP P 2 83 ? 27.201 10.722 72.332 1.00 71.80 ? 83 TRP P CZ2 1 ATOM 29881 C CZ3 . TRP P 2 83 ? 27.318 11.861 74.474 1.00 72.32 ? 83 TRP P CZ3 1 ATOM 29882 C CH2 . TRP P 2 83 ? 26.738 11.679 73.193 1.00 72.96 ? 83 TRP P CH2 1 ATOM 29883 N N . THR P 2 84 ? 31.608 11.679 76.629 1.00 57.73 ? 84 THR P N 1 ATOM 29884 C CA . THR P 2 84 ? 31.214 13.009 77.047 1.00 55.75 ? 84 THR P CA 1 ATOM 29885 C C . THR P 2 84 ? 32.272 14.043 76.754 1.00 55.23 ? 84 THR P C 1 ATOM 29886 O O . THR P 2 84 ? 31.964 15.123 76.289 1.00 54.86 ? 84 THR P O 1 ATOM 29887 C CB . THR P 2 84 ? 30.858 13.026 78.544 1.00 55.67 ? 84 THR P CB 1 ATOM 29888 O OG1 . THR P 2 84 ? 29.798 12.095 78.814 1.00 56.04 ? 84 THR P OG1 1 ATOM 29889 C CG2 . THR P 2 84 ? 30.387 14.372 78.971 1.00 55.59 ? 84 THR P CG2 1 ATOM 29890 N N . LYS P 2 85 ? 33.523 13.756 77.046 1.00 56.15 ? 85 LYS P N 1 ATOM 29891 C CA . LYS P 2 85 ? 34.570 14.707 76.711 1.00 56.47 ? 85 LYS P CA 1 ATOM 29892 C C . LYS P 2 85 ? 34.716 14.892 75.198 1.00 55.88 ? 85 LYS P C 1 ATOM 29893 O O . LYS P 2 85 ? 34.877 16.026 74.722 1.00 55.59 ? 85 LYS P O 1 ATOM 29894 C CB . LYS P 2 85 ? 35.899 14.305 77.321 1.00 58.69 ? 85 LYS P CB 1 ATOM 29895 C CG . LYS P 2 85 ? 35.884 14.389 78.842 1.00 61.27 ? 85 LYS P CG 1 ATOM 29896 C CD . LYS P 2 85 ? 37.295 14.544 79.423 1.00 64.14 ? 85 LYS P CD 1 ATOM 29897 C CE . LYS P 2 85 ? 37.238 14.864 80.920 1.00 65.65 ? 85 LYS P CE 1 ATOM 29898 N NZ . LYS P 2 85 ? 38.498 14.509 81.653 1.00 68.11 ? 85 LYS P NZ 1 ATOM 29899 N N . ASP P 2 86 ? 34.679 13.803 74.434 1.00 55.63 ? 86 ASP P N 1 ATOM 29900 C CA . ASP P 2 86 ? 34.754 13.920 72.984 1.00 55.32 ? 86 ASP P CA 1 ATOM 29901 C C . ASP P 2 86 ? 33.579 14.772 72.455 1.00 54.60 ? 86 ASP P C 1 ATOM 29902 O O . ASP P 2 86 ? 33.767 15.664 71.620 1.00 53.73 ? 86 ASP P O 1 ATOM 29903 C CB . ASP P 2 86 ? 34.753 12.545 72.321 1.00 56.41 ? 86 ASP P CB 1 ATOM 29904 C CG . ASP P 2 86 ? 36.105 11.817 72.415 1.00 57.50 ? 86 ASP P CG 1 ATOM 29905 O OD1 . ASP P 2 86 ? 37.132 12.468 72.665 1.00 57.36 ? 86 ASP P OD1 1 ATOM 29906 O OD2 . ASP P 2 86 ? 36.136 10.565 72.202 1.00 58.84 ? 86 ASP P OD2 1 ATOM 29907 N N . SER P 2 87 ? 32.380 14.489 72.956 1.00 54.67 ? 87 SER P N 1 ATOM 29908 C CA . SER P 2 87 ? 31.207 15.204 72.535 1.00 54.54 ? 87 SER P CA 1 ATOM 29909 C C . SER P 2 87 ? 31.332 16.667 72.811 1.00 55.09 ? 87 SER P C 1 ATOM 29910 O O . SER P 2 87 ? 30.939 17.544 71.963 1.00 58.36 ? 87 SER P O 1 ATOM 29911 C CB . SER P 2 87 ? 29.976 14.699 73.230 1.00 54.44 ? 87 SER P CB 1 ATOM 29912 O OG . SER P 2 87 ? 29.470 13.547 72.602 1.00 56.05 ? 87 SER P OG 1 ATOM 29913 N N . ILE P 2 88 ? 31.847 16.975 73.984 1.00 54.22 ? 88 ILE P N 1 ATOM 29914 C CA . ILE P 2 88 ? 32.036 18.371 74.349 1.00 53.79 ? 88 ILE P CA 1 ATOM 29915 C C . ILE P 2 88 ? 33.094 19.077 73.530 1.00 51.67 ? 88 ILE P C 1 ATOM 29916 O O . ILE P 2 88 ? 32.992 20.245 73.240 1.00 50.13 ? 88 ILE P O 1 ATOM 29917 C CB . ILE P 2 88 ? 32.322 18.470 75.845 1.00 55.85 ? 88 ILE P CB 1 ATOM 29918 C CG1 . ILE P 2 88 ? 31.016 18.095 76.549 1.00 58.78 ? 88 ILE P CG1 1 ATOM 29919 C CG2 . ILE P 2 88 ? 32.770 19.867 76.239 1.00 55.89 ? 88 ILE P CG2 1 ATOM 29920 C CD1 . ILE P 2 88 ? 30.925 18.545 77.985 1.00 61.28 ? 88 ILE P CD1 1 ATOM 29921 N N . THR P 2 89 ? 34.142 18.354 73.198 1.00 50.80 ? 89 THR P N 1 ATOM 29922 C CA . THR P 2 89 ? 35.168 18.928 72.361 1.00 49.76 ? 89 THR P CA 1 ATOM 29923 C C . THR P 2 89 ? 34.603 19.231 70.978 1.00 49.06 ? 89 THR P C 1 ATOM 29924 O O . THR P 2 89 ? 34.976 20.263 70.396 1.00 48.87 ? 89 THR P O 1 ATOM 29925 C CB . THR P 2 89 ? 36.364 17.993 72.298 1.00 50.04 ? 89 THR P CB 1 ATOM 29926 O OG1 . THR P 2 89 ? 36.897 17.898 73.613 1.00 50.83 ? 89 THR P OG1 1 ATOM 29927 C CG2 . THR P 2 89 ? 37.431 18.492 71.418 1.00 49.86 ? 89 THR P CG2 1 ATOM 29928 N N . ASP P 2 90 ? 33.743 18.360 70.430 1.00 48.52 ? 90 ASP P N 1 ATOM 29929 C CA . ASP P 2 90 ? 33.220 18.604 69.096 1.00 48.45 ? 90 ASP P CA 1 ATOM 29930 C C . ASP P 2 90 ? 32.399 19.890 69.078 1.00 48.13 ? 90 ASP P C 1 ATOM 29931 O O . ASP P 2 90 ? 32.473 20.678 68.131 1.00 48.14 ? 90 ASP P O 1 ATOM 29932 C CB . ASP P 2 90 ? 32.408 17.455 68.600 1.00 49.21 ? 90 ASP P CB 1 ATOM 29933 C CG . ASP P 2 90 ? 33.261 16.355 67.992 1.00 50.09 ? 90 ASP P CG 1 ATOM 29934 O OD1 . ASP P 2 90 ? 34.483 16.504 67.887 1.00 50.60 ? 90 ASP P OD1 1 ATOM 29935 O OD2 . ASP P 2 90 ? 32.723 15.287 67.662 1.00 50.91 ? 90 ASP P OD2 1 ATOM 29936 N N . ILE P 2 91 ? 31.691 20.139 70.168 1.00 47.86 ? 91 ILE P N 1 ATOM 29937 C CA . ILE P 2 91 ? 30.920 21.341 70.334 1.00 47.31 ? 91 ILE P CA 1 ATOM 29938 C C . ILE P 2 91 ? 31.808 22.527 70.447 1.00 47.30 ? 91 ILE P C 1 ATOM 29939 O O . ILE P 2 91 ? 31.597 23.528 69.773 1.00 47.66 ? 91 ILE P O 1 ATOM 29940 C CB . ILE P 2 91 ? 30.082 21.237 71.597 1.00 47.41 ? 91 ILE P CB 1 ATOM 29941 C CG1 . ILE P 2 91 ? 28.837 20.431 71.312 1.00 47.86 ? 91 ILE P CG1 1 ATOM 29942 C CG2 . ILE P 2 91 ? 29.653 22.589 72.086 1.00 47.41 ? 91 ILE P CG2 1 ATOM 29943 C CD1 . ILE P 2 91 ? 28.148 19.917 72.537 1.00 48.23 ? 91 ILE P CD1 1 ATOM 29944 N N . TRP P 2 92 ? 32.837 22.465 71.273 1.00 47.83 ? 92 TRP P N 1 ATOM 29945 C CA . TRP P 2 92 ? 33.722 23.632 71.366 1.00 48.25 ? 92 TRP P CA 1 ATOM 29946 C C . TRP P 2 92 ? 34.461 23.925 70.089 1.00 49.04 ? 92 TRP P C 1 ATOM 29947 O O . TRP P 2 92 ? 34.662 25.097 69.796 1.00 49.38 ? 92 TRP P O 1 ATOM 29948 C CB . TRP P 2 92 ? 34.723 23.552 72.517 1.00 48.25 ? 92 TRP P CB 1 ATOM 29949 C CG . TRP P 2 92 ? 34.064 23.941 73.786 1.00 48.65 ? 92 TRP P CG 1 ATOM 29950 C CD1 . TRP P 2 92 ? 33.697 23.129 74.790 1.00 49.17 ? 92 TRP P CD1 1 ATOM 29951 C CD2 . TRP P 2 92 ? 33.591 25.236 74.123 1.00 48.77 ? 92 TRP P CD2 1 ATOM 29952 N NE1 . TRP P 2 92 ? 33.059 23.838 75.757 1.00 49.64 ? 92 TRP P NE1 1 ATOM 29953 C CE2 . TRP P 2 92 ? 32.971 25.137 75.367 1.00 49.15 ? 92 TRP P CE2 1 ATOM 29954 C CE3 . TRP P 2 92 ? 33.644 26.486 73.484 1.00 48.58 ? 92 TRP P CE3 1 ATOM 29955 C CZ2 . TRP P 2 92 ? 32.418 26.222 76.015 1.00 49.77 ? 92 TRP P CZ2 1 ATOM 29956 C CZ3 . TRP P 2 92 ? 33.095 27.577 74.135 1.00 49.08 ? 92 TRP P CZ3 1 ATOM 29957 C CH2 . TRP P 2 92 ? 32.485 27.437 75.389 1.00 49.72 ? 92 TRP P CH2 1 ATOM 29958 N N . THR P 2 93 ? 34.863 22.911 69.338 1.00 49.95 ? 93 THR P N 1 ATOM 29959 C CA . THR P 2 93 ? 35.691 23.205 68.201 1.00 51.19 ? 93 THR P CA 1 ATOM 29960 C C . THR P 2 93 ? 34.800 23.801 67.133 1.00 51.77 ? 93 THR P C 1 ATOM 29961 O O . THR P 2 93 ? 35.146 24.813 66.530 1.00 53.05 ? 93 THR P O 1 ATOM 29962 C CB . THR P 2 93 ? 36.483 22.004 67.696 1.00 52.48 ? 93 THR P CB 1 ATOM 29963 O OG1 . THR P 2 93 ? 35.659 21.253 66.826 1.00 55.14 ? 93 THR P OG1 1 ATOM 29964 C CG2 . THR P 2 93 ? 36.918 21.099 68.850 1.00 52.36 ? 93 THR P CG2 1 ATOM 29965 N N . TYR P 2 94 ? 33.622 23.238 66.944 1.00 52.44 ? 94 TYR P N 1 ATOM 29966 C CA . TYR P 2 94 ? 32.597 23.804 66.073 1.00 53.34 ? 94 TYR P CA 1 ATOM 29967 C C . TYR P 2 94 ? 32.292 25.246 66.422 1.00 53.60 ? 94 TYR P C 1 ATOM 29968 O O . TYR P 2 94 ? 32.215 26.135 65.556 1.00 54.74 ? 94 TYR P O 1 ATOM 29969 C CB . TYR P 2 94 ? 31.310 22.997 66.184 1.00 54.59 ? 94 TYR P CB 1 ATOM 29970 C CG . TYR P 2 94 ? 30.169 23.598 65.403 1.00 56.48 ? 94 TYR P CG 1 ATOM 29971 C CD1 . TYR P 2 94 ? 29.876 23.168 64.105 1.00 57.55 ? 94 TYR P CD1 1 ATOM 29972 C CD2 . TYR P 2 94 ? 29.402 24.616 65.952 1.00 56.65 ? 94 TYR P CD2 1 ATOM 29973 C CE1 . TYR P 2 94 ? 28.840 23.722 63.388 1.00 58.62 ? 94 TYR P CE1 1 ATOM 29974 C CE2 . TYR P 2 94 ? 28.384 25.171 65.246 1.00 57.77 ? 94 TYR P CE2 1 ATOM 29975 C CZ . TYR P 2 94 ? 28.108 24.732 63.965 1.00 59.65 ? 94 TYR P CZ 1 ATOM 29976 O OH . TYR P 2 94 ? 27.078 25.353 63.267 1.00 63.67 ? 94 TYR P OH 1 ATOM 29977 N N . GLN P 2 95 ? 32.118 25.490 67.693 1.00 54.48 ? 95 GLN P N 1 ATOM 29978 C CA . GLN P 2 95 ? 31.901 26.846 68.168 1.00 55.16 ? 95 GLN P CA 1 ATOM 29979 C C . GLN P 2 95 ? 33.007 27.772 67.890 1.00 53.32 ? 95 GLN P C 1 ATOM 29980 O O . GLN P 2 95 ? 32.771 28.882 67.448 1.00 53.48 ? 95 GLN P O 1 ATOM 29981 C CB . GLN P 2 95 ? 31.716 26.850 69.660 1.00 58.20 ? 95 GLN P CB 1 ATOM 29982 C CG . GLN P 2 95 ? 30.266 26.803 70.067 1.00 60.95 ? 95 GLN P CG 1 ATOM 29983 C CD . GLN P 2 95 ? 29.586 28.148 69.920 1.00 63.47 ? 95 GLN P CD 1 ATOM 29984 O OE1 . GLN P 2 95 ? 30.051 29.099 69.228 1.00 69.61 ? 95 GLN P OE1 1 ATOM 29985 N NE2 . GLN P 2 95 ? 28.457 28.250 70.586 1.00 68.53 ? 95 GLN P NE2 1 ATOM 29986 N N . ALA P 2 96 ? 34.222 27.339 68.175 1.00 53.06 ? 96 ALA P N 1 ATOM 29987 C CA . ALA P 2 96 ? 35.408 28.164 67.916 1.00 53.84 ? 96 ALA P CA 1 ATOM 29988 C C . ALA P 2 96 ? 35.524 28.484 66.438 1.00 54.66 ? 96 ALA P C 1 ATOM 29989 O O . ALA P 2 96 ? 35.924 29.571 66.058 1.00 54.13 ? 96 ALA P O 1 ATOM 29990 C CB . ALA P 2 96 ? 36.664 27.471 68.372 1.00 53.39 ? 96 ALA P CB 1 ATOM 29991 N N . GLU P 2 97 ? 35.143 27.533 65.601 1.00 55.87 ? 97 GLU P N 1 ATOM 29992 C CA . GLU P 2 97 ? 35.265 27.733 64.164 1.00 56.46 ? 97 GLU P CA 1 ATOM 29993 C C . GLU P 2 97 ? 34.256 28.672 63.588 1.00 54.51 ? 97 GLU P C 1 ATOM 29994 O O . GLU P 2 97 ? 34.551 29.428 62.644 1.00 54.71 ? 97 GLU P O 1 ATOM 29995 C CB . GLU P 2 97 ? 35.182 26.404 63.464 1.00 60.55 ? 97 GLU P CB 1 ATOM 29996 C CG . GLU P 2 97 ? 36.561 25.809 63.384 1.00 65.12 ? 97 GLU P CG 1 ATOM 29997 C CD . GLU P 2 97 ? 36.688 24.785 62.309 1.00 71.56 ? 97 GLU P CD 1 ATOM 29998 O OE1 . GLU P 2 97 ? 36.221 23.625 62.575 1.00 73.52 ? 97 GLU P OE1 1 ATOM 29999 O OE2 . GLU P 2 97 ? 37.288 25.176 61.244 1.00 74.65 ? 97 GLU P OE2 1 ATOM 30000 N N . LEU P 2 98 ? 33.057 28.622 64.143 1.00 52.57 ? 98 LEU P N 1 ATOM 30001 C CA . LEU P 2 98 ? 32.003 29.517 63.729 1.00 51.71 ? 98 LEU P CA 1 ATOM 30002 C C . LEU P 2 98 ? 32.270 30.888 64.236 1.00 51.38 ? 98 LEU P C 1 ATOM 30003 O O . LEU P 2 98 ? 31.980 31.876 63.577 1.00 51.59 ? 98 LEU P O 1 ATOM 30004 C CB . LEU P 2 98 ? 30.699 29.083 64.290 1.00 51.59 ? 98 LEU P CB 1 ATOM 30005 C CG . LEU P 2 98 ? 29.524 30.009 64.091 1.00 51.55 ? 98 LEU P CG 1 ATOM 30006 C CD1 . LEU P 2 98 ? 29.164 30.050 62.628 1.00 52.25 ? 98 LEU P CD1 1 ATOM 30007 C CD2 . LEU P 2 98 ? 28.357 29.490 64.895 1.00 52.05 ? 98 LEU P CD2 1 ATOM 30008 N N . LEU P 2 99 ? 32.838 30.972 65.423 1.00 51.56 ? 99 LEU P N 1 ATOM 30009 C CA . LEU P 2 99 ? 33.085 32.292 66.034 1.00 51.49 ? 99 LEU P CA 1 ATOM 30010 C C . LEU P 2 99 ? 34.001 33.076 65.152 1.00 50.15 ? 99 LEU P C 1 ATOM 30011 O O . LEU P 2 99 ? 33.760 34.197 64.813 1.00 49.43 ? 99 LEU P O 1 ATOM 30012 C CB . LEU P 2 99 ? 33.705 32.138 67.429 1.00 52.65 ? 99 LEU P CB 1 ATOM 30013 C CG . LEU P 2 99 ? 34.131 33.493 68.029 1.00 54.24 ? 99 LEU P CG 1 ATOM 30014 C CD1 . LEU P 2 99 ? 32.899 34.279 68.439 1.00 54.94 ? 99 LEU P CD1 1 ATOM 30015 C CD2 . LEU P 2 99 ? 35.098 33.354 69.210 1.00 54.96 ? 99 LEU P CD2 1 ATOM 30016 N N . VAL P 2 100 ? 35.084 32.429 64.792 1.00 50.06 ? 100 VAL P N 1 ATOM 30017 C CA . VAL P 2 100 ? 36.142 33.045 64.009 1.00 50.05 ? 100 VAL P CA 1 ATOM 30018 C C . VAL P 2 100 ? 35.693 33.370 62.574 1.00 49.52 ? 100 VAL P C 1 ATOM 30019 O O . VAL P 2 100 ? 36.017 34.418 62.048 1.00 49.05 ? 100 VAL P O 1 ATOM 30020 C CB . VAL P 2 100 ? 37.395 32.145 64.077 1.00 50.62 ? 100 VAL P CB 1 ATOM 30021 C CG1 . VAL P 2 100 ? 38.139 32.113 62.774 1.00 51.62 ? 100 VAL P CG1 1 ATOM 30022 C CG2 . VAL P 2 100 ? 38.303 32.613 65.199 1.00 50.79 ? 100 VAL P CG2 1 ATOM 30023 N N . ALA P 2 101 ? 34.901 32.486 61.991 1.00 49.39 ? 101 ALA P N 1 ATOM 30024 C CA . ALA P 2 101 ? 34.394 32.709 60.668 1.00 49.74 ? 101 ALA P CA 1 ATOM 30025 C C . ALA P 2 101 ? 33.458 33.894 60.663 1.00 50.56 ? 101 ALA P C 1 ATOM 30026 O O . ALA P 2 101 ? 33.556 34.731 59.792 1.00 50.67 ? 101 ALA P O 1 ATOM 30027 C CB . ALA P 2 101 ? 33.686 31.471 60.138 1.00 49.90 ? 101 ALA P CB 1 ATOM 30028 N N . MET P 2 102 ? 32.519 33.953 61.594 1.00 51.93 ? 102 MET P N 1 ATOM 30029 C CA . MET P 2 102 ? 31.562 35.052 61.573 1.00 54.19 ? 102 MET P CA 1 ATOM 30030 C C . MET P 2 102 ? 32.200 36.350 62.007 1.00 52.92 ? 102 MET P C 1 ATOM 30031 O O . MET P 2 102 ? 31.883 37.384 61.426 1.00 53.31 ? 102 MET P O 1 ATOM 30032 C CB . MET P 2 102 ? 30.285 34.775 62.378 1.00 57.37 ? 102 MET P CB 1 ATOM 30033 C CG . MET P 2 102 ? 30.321 35.188 63.835 1.00 60.44 ? 102 MET P CG 1 ATOM 30034 S SD . MET P 2 102 ? 28.714 35.741 64.439 1.00 65.95 ? 102 MET P SD 1 ATOM 30035 C CE . MET P 2 102 ? 28.924 37.389 63.734 1.00 65.94 ? 102 MET P CE 1 ATOM 30036 N N . GLU P 2 103 ? 33.106 36.313 62.984 1.00 51.54 ? 103 GLU P N 1 ATOM 30037 C CA . GLU P 2 103 ? 33.761 37.534 63.407 1.00 51.65 ? 103 GLU P CA 1 ATOM 30038 C C . GLU P 2 103 ? 34.563 38.056 62.240 1.00 51.58 ? 103 GLU P C 1 ATOM 30039 O O . GLU P 2 103 ? 34.586 39.248 61.977 1.00 50.82 ? 103 GLU P O 1 ATOM 30040 C CB . GLU P 2 103 ? 34.721 37.335 64.560 1.00 52.58 ? 103 GLU P CB 1 ATOM 30041 C CG . GLU P 2 103 ? 34.072 36.958 65.886 1.00 53.89 ? 103 GLU P CG 1 ATOM 30042 C CD . GLU P 2 103 ? 33.529 38.137 66.676 1.00 54.86 ? 103 GLU P CD 1 ATOM 30043 O OE1 . GLU P 2 103 ? 33.351 39.222 66.074 1.00 53.80 ? 103 GLU P OE1 1 ATOM 30044 O OE2 . GLU P 2 103 ? 33.249 37.921 67.903 1.00 55.52 ? 103 GLU P OE2 1 ATOM 30045 N N . ASN P 2 104 ? 35.217 37.156 61.513 1.00 51.20 ? 104 ASN P N 1 ATOM 30046 C CA . ASN P 2 104 ? 36.119 37.615 60.482 1.00 50.99 ? 104 ASN P CA 1 ATOM 30047 C C . ASN P 2 104 ? 35.406 38.309 59.330 1.00 50.99 ? 104 ASN P C 1 ATOM 30048 O O . ASN P 2 104 ? 35.932 39.233 58.743 1.00 50.27 ? 104 ASN P O 1 ATOM 30049 C CB . ASN P 2 104 ? 36.980 36.460 60.002 1.00 51.18 ? 104 ASN P CB 1 ATOM 30050 C CG . ASN P 2 104 ? 38.092 36.133 60.968 1.00 51.02 ? 104 ASN P CG 1 ATOM 30051 O OD1 . ASN P 2 104 ? 38.342 36.875 61.924 1.00 51.85 ? 104 ASN P OD1 1 ATOM 30052 N ND2 . ASN P 2 104 ? 38.742 35.005 60.754 1.00 51.07 ? 104 ASN P ND2 1 ATOM 30053 N N . GLN P 2 105 ? 34.230 37.793 59.005 1.00 51.43 ? 105 GLN P N 1 ATOM 30054 C CA . GLN P 2 105 ? 33.362 38.289 57.949 1.00 52.04 ? 105 GLN P CA 1 ATOM 30055 C C . GLN P 2 105 ? 32.900 39.661 58.341 1.00 52.05 ? 105 GLN P C 1 ATOM 30056 O O . GLN P 2 105 ? 33.001 40.628 57.560 1.00 52.08 ? 105 GLN P O 1 ATOM 30057 C CB . GLN P 2 105 ? 32.165 37.375 57.863 1.00 53.30 ? 105 GLN P CB 1 ATOM 30058 C CG . GLN P 2 105 ? 31.298 37.547 56.652 1.00 54.92 ? 105 GLN P CG 1 ATOM 30059 C CD . GLN P 2 105 ? 31.997 37.079 55.413 1.00 56.08 ? 105 GLN P CD 1 ATOM 30060 O OE1 . GLN P 2 105 ? 32.222 35.879 55.227 1.00 58.30 ? 105 GLN P OE1 1 ATOM 30061 N NE2 . GLN P 2 105 ? 32.323 38.006 54.533 1.00 55.99 ? 105 GLN P NE2 1 ATOM 30062 N N . HIS P 2 106 ? 32.448 39.770 59.588 1.00 52.15 ? 106 HIS P N 1 ATOM 30063 C CA . HIS P 2 106 ? 32.020 41.055 60.150 1.00 53.02 ? 106 HIS P CA 1 ATOM 30064 C C . HIS P 2 106 ? 33.172 42.072 60.280 1.00 52.76 ? 106 HIS P C 1 ATOM 30065 O O . HIS P 2 106 ? 33.010 43.248 59.955 1.00 53.34 ? 106 HIS P O 1 ATOM 30066 C CB . HIS P 2 106 ? 31.364 40.892 61.517 1.00 53.27 ? 106 HIS P CB 1 ATOM 30067 C CG . HIS P 2 106 ? 30.947 42.199 62.123 1.00 54.87 ? 106 HIS P CG 1 ATOM 30068 N ND1 . HIS P 2 106 ? 31.750 42.916 62.991 1.00 55.44 ? 106 HIS P ND1 1 ATOM 30069 C CD2 . HIS P 2 106 ? 29.845 42.964 61.916 1.00 55.93 ? 106 HIS P CD2 1 ATOM 30070 C CE1 . HIS P 2 106 ? 31.148 44.055 63.303 1.00 56.23 ? 106 HIS P CE1 1 ATOM 30071 N NE2 . HIS P 2 106 ? 29.994 44.110 62.660 1.00 56.44 ? 106 HIS P NE2 1 ATOM 30072 N N . THR P 2 107 ? 34.326 41.623 60.735 1.00 52.17 ? 107 THR P N 1 ATOM 30073 C CA . THR P 2 107 ? 35.460 42.523 60.857 1.00 52.55 ? 107 THR P CA 1 ATOM 30074 C C . THR P 2 107 ? 35.905 43.132 59.509 1.00 52.76 ? 107 THR P C 1 ATOM 30075 O O . THR P 2 107 ? 36.258 44.277 59.412 1.00 53.12 ? 107 THR P O 1 ATOM 30076 C CB . THR P 2 107 ? 36.651 41.776 61.454 1.00 52.32 ? 107 THR P CB 1 ATOM 30077 O OG1 . THR P 2 107 ? 36.354 41.484 62.828 1.00 53.20 ? 107 THR P OG1 1 ATOM 30078 C CG2 . THR P 2 107 ? 37.954 42.570 61.333 1.00 51.98 ? 107 THR P CG2 1 ATOM 30079 N N . ILE P 2 108 ? 35.906 42.315 58.479 1.00 52.33 ? 108 ILE P N 1 ATOM 30080 C CA . ILE P 2 108 ? 36.336 42.730 57.179 1.00 52.18 ? 108 ILE P CA 1 ATOM 30081 C C . ILE P 2 108 ? 35.332 43.728 56.620 1.00 52.71 ? 108 ILE P C 1 ATOM 30082 O O . ILE P 2 108 ? 35.712 44.762 56.045 1.00 52.39 ? 108 ILE P O 1 ATOM 30083 C CB . ILE P 2 108 ? 36.440 41.475 56.273 1.00 52.46 ? 108 ILE P CB 1 ATOM 30084 C CG1 . ILE P 2 108 ? 37.824 40.923 56.354 1.00 52.25 ? 108 ILE P CG1 1 ATOM 30085 C CG2 . ILE P 2 108 ? 36.125 41.753 54.807 1.00 53.03 ? 108 ILE P CG2 1 ATOM 30086 C CD1 . ILE P 2 108 ? 37.859 39.516 55.817 1.00 53.18 ? 108 ILE P CD1 1 ATOM 30087 N N . ASP P 2 109 ? 34.054 43.376 56.769 1.00 53.05 ? 109 ASP P N 1 ATOM 30088 C CA . ASP P 2 109 ? 32.966 44.190 56.256 1.00 54.15 ? 109 ASP P CA 1 ATOM 30089 C C . ASP P 2 109 ? 32.823 45.516 57.029 1.00 55.41 ? 109 ASP P C 1 ATOM 30090 O O . ASP P 2 109 ? 32.569 46.548 56.419 1.00 55.51 ? 109 ASP P O 1 ATOM 30091 C CB . ASP P 2 109 ? 31.665 43.368 56.210 1.00 54.19 ? 109 ASP P CB 1 ATOM 30092 C CG . ASP P 2 109 ? 31.675 42.276 55.105 1.00 54.01 ? 109 ASP P CG 1 ATOM 30093 O OD1 . ASP P 2 109 ? 32.400 42.449 54.076 1.00 53.75 ? 109 ASP P OD1 1 ATOM 30094 O OD2 . ASP P 2 109 ? 30.929 41.268 55.233 1.00 52.96 ? 109 ASP P OD2 1 ATOM 30095 N N . MET P 2 110 ? 33.056 45.527 58.344 1.00 57.21 ? 110 MET P N 1 ATOM 30096 C CA . MET P 2 110 ? 32.990 46.809 59.071 1.00 59.72 ? 110 MET P CA 1 ATOM 30097 C C . MET P 2 110 ? 34.142 47.698 58.652 1.00 58.29 ? 110 MET P C 1 ATOM 30098 O O . MET P 2 110 ? 33.961 48.911 58.497 1.00 59.75 ? 110 MET P O 1 ATOM 30099 C CB . MET P 2 110 ? 32.890 46.675 60.601 1.00 62.33 ? 110 MET P CB 1 ATOM 30100 C CG . MET P 2 110 ? 34.175 46.384 61.350 1.00 65.54 ? 110 MET P CG 1 ATOM 30101 S SD . MET P 2 110 ? 35.342 47.725 61.609 1.00 71.35 ? 110 MET P SD 1 ATOM 30102 C CE . MET P 2 110 ? 34.226 49.073 61.873 1.00 71.06 ? 110 MET P CE 1 ATOM 30103 N N . ALA P 2 111 ? 35.288 47.100 58.409 1.00 55.98 ? 111 ALA P N 1 ATOM 30104 C CA . ALA P 2 111 ? 36.402 47.846 57.874 1.00 56.34 ? 111 ALA P CA 1 ATOM 30105 C C . ALA P 2 111 ? 36.053 48.517 56.506 1.00 56.53 ? 111 ALA P C 1 ATOM 30106 O O . ALA P 2 111 ? 36.397 49.665 56.269 1.00 55.09 ? 111 ALA P O 1 ATOM 30107 C CB . ALA P 2 111 ? 37.615 46.949 57.726 1.00 55.92 ? 111 ALA P CB 1 ATOM 30108 N N . ASP P 2 112 ? 35.335 47.776 55.659 1.00 57.03 ? 112 ASP P N 1 ATOM 30109 C CA . ASP P 2 112 ? 34.837 48.254 54.358 1.00 57.67 ? 112 ASP P CA 1 ATOM 30110 C C . ASP P 2 112 ? 33.825 49.382 54.590 1.00 59.22 ? 112 ASP P C 1 ATOM 30111 O O . ASP P 2 112 ? 33.948 50.460 54.012 1.00 59.83 ? 112 ASP P O 1 ATOM 30112 C CB . ASP P 2 112 ? 34.202 47.091 53.602 1.00 57.66 ? 112 ASP P CB 1 ATOM 30113 C CG . ASP P 2 112 ? 33.892 47.396 52.162 1.00 58.96 ? 112 ASP P CG 1 ATOM 30114 O OD1 . ASP P 2 112 ? 34.489 48.302 51.546 1.00 60.49 ? 112 ASP P OD1 1 ATOM 30115 O OD2 . ASP P 2 112 ? 33.036 46.694 51.611 1.00 60.02 ? 112 ASP P OD2 1 ATOM 30116 N N . SER P 2 113 ? 32.897 49.195 55.523 1.00 60.51 ? 113 SER P N 1 ATOM 30117 C CA . SER P 2 113 ? 31.925 50.263 55.852 1.00 62.10 ? 113 SER P CA 1 ATOM 30118 C C . SER P 2 113 ? 32.582 51.577 56.369 1.00 63.44 ? 113 SER P C 1 ATOM 30119 O O . SER P 2 113 ? 32.158 52.642 55.963 1.00 65.02 ? 113 SER P O 1 ATOM 30120 C CB . SER P 2 113 ? 30.882 49.787 56.861 1.00 62.18 ? 113 SER P CB 1 ATOM 30121 O OG . SER P 2 113 ? 31.209 50.160 58.206 1.00 63.09 ? 113 SER P OG 1 ATOM 30122 N N . GLU P 2 114 ? 33.604 51.514 57.242 1.00 63.18 ? 114 GLU P N 1 ATOM 30123 C CA . GLU P 2 114 ? 34.203 52.739 57.758 1.00 63.72 ? 114 GLU P CA 1 ATOM 30124 C C . GLU P 2 114 ? 34.882 53.518 56.651 1.00 65.74 ? 114 GLU P C 1 ATOM 30125 O O . GLU P 2 114 ? 34.887 54.765 56.675 1.00 67.44 ? 114 GLU P O 1 ATOM 30126 C CB . GLU P 2 114 ? 35.200 52.483 58.861 1.00 63.41 ? 114 GLU P CB 1 ATOM 30127 C CG . GLU P 2 114 ? 34.580 51.905 60.134 1.00 64.12 ? 114 GLU P CG 1 ATOM 30128 C CD . GLU P 2 114 ? 33.507 52.777 60.826 1.00 65.96 ? 114 GLU P CD 1 ATOM 30129 O OE1 . GLU P 2 114 ? 33.353 53.990 60.500 1.00 65.82 ? 114 GLU P OE1 1 ATOM 30130 O OE2 . GLU P 2 114 ? 32.812 52.212 61.724 1.00 66.95 ? 114 GLU P OE2 1 ATOM 30131 N N . MET P 2 115 ? 35.427 52.788 55.671 1.00 65.16 ? 115 MET P N 1 ATOM 30132 C CA . MET P 2 115 ? 36.035 53.389 54.487 1.00 64.34 ? 115 MET P CA 1 ATOM 30133 C C . MET P 2 115 ? 34.975 54.107 53.671 1.00 65.98 ? 115 MET P C 1 ATOM 30134 O O . MET P 2 115 ? 35.173 55.238 53.218 1.00 66.68 ? 115 MET P O 1 ATOM 30135 C CB . MET P 2 115 ? 36.680 52.301 53.624 1.00 63.75 ? 115 MET P CB 1 ATOM 30136 C CG . MET P 2 115 ? 37.254 52.784 52.285 1.00 64.27 ? 115 MET P CG 1 ATOM 30137 S SD . MET P 2 115 ? 38.608 53.922 52.582 1.00 65.29 ? 115 MET P SD 1 ATOM 30138 C CE . MET P 2 115 ? 39.478 53.738 51.076 1.00 70.41 ? 115 MET P CE 1 ATOM 30139 N N . LEU P 2 116 ? 33.854 53.421 53.434 1.00 65.85 ? 116 LEU P N 1 ATOM 30140 C CA . LEU P 2 116 ? 32.760 54.025 52.697 1.00 64.99 ? 116 LEU P CA 1 ATOM 30141 C C . LEU P 2 116 ? 32.332 55.245 53.484 1.00 65.49 ? 116 LEU P C 1 ATOM 30142 O O . LEU P 2 116 ? 32.302 56.320 52.957 1.00 64.95 ? 116 LEU P O 1 ATOM 30143 C CB . LEU P 2 116 ? 31.622 53.025 52.511 1.00 64.75 ? 116 LEU P CB 1 ATOM 30144 C CG . LEU P 2 116 ? 30.401 53.497 51.689 1.00 65.30 ? 116 LEU P CG 1 ATOM 30145 C CD1 . LEU P 2 116 ? 30.775 53.760 50.235 1.00 64.49 ? 116 LEU P CD1 1 ATOM 30146 C CD2 . LEU P 2 116 ? 29.290 52.449 51.766 1.00 64.95 ? 116 LEU P CD2 1 ATOM 30147 N N . ASN P 2 117 ? 32.032 55.084 54.774 1.00 66.25 ? 117 ASN P N 1 ATOM 30148 C CA . ASN P 2 117 ? 31.506 56.201 55.565 1.00 68.02 ? 117 ASN P CA 1 ATOM 30149 C C . ASN P 2 117 ? 32.301 57.508 55.402 1.00 70.71 ? 117 ASN P C 1 ATOM 30150 O O . ASN P 2 117 ? 31.705 58.611 55.382 1.00 71.23 ? 117 ASN P O 1 ATOM 30151 C CB . ASN P 2 117 ? 31.413 55.836 57.026 1.00 66.54 ? 117 ASN P CB 1 ATOM 30152 C CG . ASN P 2 117 ? 30.319 54.825 57.290 1.00 66.70 ? 117 ASN P CG 1 ATOM 30153 O OD1 . ASN P 2 117 ? 29.391 54.686 56.503 1.00 65.68 ? 117 ASN P OD1 1 ATOM 30154 N ND2 . ASN P 2 117 ? 30.414 54.123 58.420 1.00 66.66 ? 117 ASN P ND2 1 ATOM 30155 N N . LEU P 2 118 ? 33.621 57.369 55.294 1.00 69.64 ? 118 LEU P N 1 ATOM 30156 C CA . LEU P 2 118 ? 34.515 58.507 55.144 1.00 71.05 ? 118 LEU P CA 1 ATOM 30157 C C . LEU P 2 118 ? 34.401 59.110 53.743 1.00 71.94 ? 118 LEU P C 1 ATOM 30158 O O . LEU P 2 118 ? 34.190 60.314 53.586 1.00 72.79 ? 118 LEU P O 1 ATOM 30159 C CB . LEU P 2 118 ? 35.960 58.071 55.383 1.00 70.88 ? 118 LEU P CB 1 ATOM 30160 C CG . LEU P 2 118 ? 37.075 59.070 55.035 1.00 70.18 ? 118 LEU P CG 1 ATOM 30161 C CD1 . LEU P 2 118 ? 37.013 60.304 55.920 1.00 71.04 ? 118 LEU P CD1 1 ATOM 30162 C CD2 . LEU P 2 118 ? 38.408 58.367 55.185 1.00 69.56 ? 118 LEU P CD2 1 ATOM 30163 N N . TYR P 2 119 ? 34.506 58.254 52.736 1.00 71.00 ? 119 TYR P N 1 ATOM 30164 C CA . TYR P 2 119 ? 34.177 58.620 51.354 1.00 71.58 ? 119 TYR P CA 1 ATOM 30165 C C . TYR P 2 119 ? 32.848 59.347 51.220 1.00 74.33 ? 119 TYR P C 1 ATOM 30166 O O . TYR P 2 119 ? 32.788 60.417 50.587 1.00 78.13 ? 119 TYR P O 1 ATOM 30167 C CB . TYR P 2 119 ? 34.152 57.377 50.485 1.00 70.91 ? 119 TYR P CB 1 ATOM 30168 C CG . TYR P 2 119 ? 33.887 57.622 49.036 1.00 72.60 ? 119 TYR P CG 1 ATOM 30169 C CD1 . TYR P 2 119 ? 34.925 57.948 48.169 1.00 72.12 ? 119 TYR P CD1 1 ATOM 30170 C CD2 . TYR P 2 119 ? 32.607 57.493 48.508 1.00 73.66 ? 119 TYR P CD2 1 ATOM 30171 C CE1 . TYR P 2 119 ? 34.684 58.146 46.832 1.00 73.09 ? 119 TYR P CE1 1 ATOM 30172 C CE2 . TYR P 2 119 ? 32.364 57.700 47.164 1.00 74.12 ? 119 TYR P CE2 1 ATOM 30173 C CZ . TYR P 2 119 ? 33.397 58.026 46.335 1.00 74.20 ? 119 TYR P CZ 1 ATOM 30174 O OH . TYR P 2 119 ? 33.174 58.251 44.997 1.00 75.22 ? 119 TYR P OH 1 ATOM 30175 N N . GLU P 2 120 ? 31.795 58.817 51.837 1.00 74.95 ? 120 GLU P N 1 ATOM 30176 C CA . GLU P 2 120 ? 30.507 59.477 51.784 1.00 77.89 ? 120 GLU P CA 1 ATOM 30177 C C . GLU P 2 120 ? 30.554 60.828 52.474 1.00 80.71 ? 120 GLU P C 1 ATOM 30178 O O . GLU P 2 120 ? 29.963 61.772 51.984 1.00 81.05 ? 120 GLU P O 1 ATOM 30179 C CB . GLU P 2 120 ? 29.404 58.619 52.354 1.00 78.58 ? 120 GLU P CB 1 ATOM 30180 C CG . GLU P 2 120 ? 29.061 57.455 51.454 1.00 78.74 ? 120 GLU P CG 1 ATOM 30181 C CD . GLU P 2 120 ? 28.206 57.850 50.293 1.00 79.67 ? 120 GLU P CD 1 ATOM 30182 O OE1 . GLU P 2 120 ? 28.757 57.955 49.185 1.00 81.52 ? 120 GLU P OE1 1 ATOM 30183 O OE2 . GLU P 2 120 ? 26.998 58.066 50.499 1.00 80.87 ? 120 GLU P OE2 1 ATOM 30184 N N . ARG P 2 121 ? 31.269 60.935 53.590 1.00 82.68 ? 121 ARG P N 1 ATOM 30185 C CA . ARG P 2 121 ? 31.420 62.237 54.293 1.00 86.87 ? 121 ARG P CA 1 ATOM 30186 C C . ARG P 2 121 ? 31.969 63.359 53.407 1.00 88.68 ? 121 ARG P C 1 ATOM 30187 O O . ARG P 2 121 ? 31.447 64.494 53.377 1.00 89.26 ? 121 ARG P O 1 ATOM 30188 C CB . ARG P 2 121 ? 32.335 62.048 55.476 1.00 88.73 ? 121 ARG P CB 1 ATOM 30189 C CG . ARG P 2 121 ? 32.854 63.293 56.185 1.00 91.95 ? 121 ARG P CG 1 ATOM 30190 C CD . ARG P 2 121 ? 33.257 62.952 57.626 1.00 97.76 ? 121 ARG P CD 1 ATOM 30191 N NE . ARG P 2 121 ? 33.516 61.509 57.797 1.00 98.40 ? 121 ARG P NE 1 ATOM 30192 C CZ . ARG P 2 121 ? 33.356 60.820 58.913 1.00 99.25 ? 121 ARG P CZ 1 ATOM 30193 N NH1 . ARG P 2 121 ? 32.960 61.420 60.030 1.00 104.63 ? 121 ARG P NH1 1 ATOM 30194 N NH2 . ARG P 2 121 ? 33.609 59.515 58.911 1.00 101.37 ? 121 ARG P NH2 1 ATOM 30195 N N . VAL P 2 122 ? 33.015 63.015 52.677 1.00 86.97 ? 122 VAL P N 1 ATOM 30196 C CA . VAL P 2 122 ? 33.695 63.958 51.829 1.00 88.27 ? 122 VAL P CA 1 ATOM 30197 C C . VAL P 2 122 ? 32.829 64.347 50.649 1.00 89.18 ? 122 VAL P C 1 ATOM 30198 O O . VAL P 2 122 ? 32.666 65.524 50.382 1.00 91.10 ? 122 VAL P O 1 ATOM 30199 C CB . VAL P 2 122 ? 34.999 63.360 51.303 1.00 88.98 ? 122 VAL P CB 1 ATOM 30200 C CG1 . VAL P 2 122 ? 35.612 64.259 50.256 1.00 87.01 ? 122 VAL P CG1 1 ATOM 30201 C CG2 . VAL P 2 122 ? 35.971 63.130 52.457 1.00 89.67 ? 122 VAL P CG2 1 ATOM 30202 N N . ARG P 2 123 ? 32.263 63.360 49.962 1.00 88.64 ? 123 ARG P N 1 ATOM 30203 C CA . ARG P 2 123 ? 31.299 63.619 48.878 1.00 89.83 ? 123 ARG P CA 1 ATOM 30204 C C . ARG P 2 123 ? 30.241 64.631 49.304 1.00 90.23 ? 123 ARG P C 1 ATOM 30205 O O . ARG P 2 123 ? 30.015 65.607 48.609 1.00 91.42 ? 123 ARG P O 1 ATOM 30206 C CB . ARG P 2 123 ? 30.624 62.323 48.418 1.00 91.59 ? 123 ARG P CB 1 ATOM 30207 C CG . ARG P 2 123 ? 29.309 62.456 47.671 1.00 94.47 ? 123 ARG P CG 1 ATOM 30208 C CD . ARG P 2 123 ? 28.861 61.087 47.170 1.00 99.36 ? 123 ARG P CD 1 ATOM 30209 N NE . ARG P 2 123 ? 27.436 60.954 46.838 1.00 104.14 ? 123 ARG P NE 1 ATOM 30210 C CZ . ARG P 2 123 ? 26.482 60.507 47.660 1.00 111.81 ? 123 ARG P CZ 1 ATOM 30211 N NH1 . ARG P 2 123 ? 26.743 60.174 48.924 1.00 111.98 ? 123 ARG P NH1 1 ATOM 30212 N NH2 . ARG P 2 123 ? 25.229 60.421 47.226 1.00 119.80 ? 123 ARG P NH2 1 ATOM 30213 N N . LYS P 2 124 ? 29.622 64.406 50.459 1.00 91.94 ? 124 LYS P N 1 ATOM 30214 C CA . LYS P 2 124 ? 28.558 65.284 50.936 1.00 95.11 ? 124 LYS P CA 1 ATOM 30215 C C . LYS P 2 124 ? 29.038 66.729 51.181 1.00 93.01 ? 124 LYS P C 1 ATOM 30216 O O . LYS P 2 124 ? 28.317 67.713 50.892 1.00 87.66 ? 124 LYS P O 1 ATOM 30217 C CB . LYS P 2 124 ? 27.865 64.724 52.200 1.00 95.74 ? 124 LYS P CB 1 ATOM 30218 C CG . LYS P 2 124 ? 27.051 63.421 52.059 1.00 101.79 ? 124 LYS P CG 1 ATOM 30219 C CD . LYS P 2 124 ? 26.828 62.899 50.632 1.00 105.83 ? 124 LYS P CD 1 ATOM 30220 C CE . LYS P 2 124 ? 25.898 63.783 49.797 1.00 114.17 ? 124 LYS P CE 1 ATOM 30221 N NZ . LYS P 2 124 ? 25.918 63.579 48.310 1.00 115.10 ? 124 LYS P NZ 1 ATOM 30222 N N . GLN P 2 125 ? 30.241 66.821 51.736 1.00 91.72 ? 125 GLN P N 1 ATOM 30223 C CA . GLN P 2 125 ? 30.833 68.091 52.133 1.00 93.29 ? 125 GLN P CA 1 ATOM 30224 C C . GLN P 2 125 ? 31.247 68.959 50.926 1.00 92.60 ? 125 GLN P C 1 ATOM 30225 O O . GLN P 2 125 ? 31.308 70.183 51.033 1.00 89.46 ? 125 GLN P O 1 ATOM 30226 C CB . GLN P 2 125 ? 32.043 67.831 53.012 1.00 94.04 ? 125 GLN P CB 1 ATOM 30227 C CG . GLN P 2 125 ? 32.330 68.952 53.983 1.00 96.33 ? 125 GLN P CG 1 ATOM 30228 C CD . GLN P 2 125 ? 33.671 68.823 54.679 1.00 97.97 ? 125 GLN P CD 1 ATOM 30229 O OE1 . GLN P 2 125 ? 34.092 69.758 55.356 1.00 102.11 ? 125 GLN P OE1 1 ATOM 30230 N NE2 . GLN P 2 125 ? 34.358 67.677 54.521 1.00 95.74 ? 125 GLN P NE2 1 ATOM 30231 N N . LEU P 2 126 ? 31.489 68.306 49.791 1.00 89.43 ? 126 LEU P N 1 ATOM 30232 C CA . LEU P 2 126 ? 31.760 68.981 48.547 1.00 88.47 ? 126 LEU P CA 1 ATOM 30233 C C . LEU P 2 126 ? 30.523 69.442 47.794 1.00 91.31 ? 126 LEU P C 1 ATOM 30234 O O . LEU P 2 126 ? 30.616 70.328 46.934 1.00 95.71 ? 126 LEU P O 1 ATOM 30235 C CB . LEU P 2 126 ? 32.541 68.051 47.643 1.00 87.01 ? 126 LEU P CB 1 ATOM 30236 C CG . LEU P 2 126 ? 33.880 67.624 48.229 1.00 87.88 ? 126 LEU P CG 1 ATOM 30237 C CD1 . LEU P 2 126 ? 34.618 66.673 47.291 1.00 85.48 ? 126 LEU P CD1 1 ATOM 30238 C CD2 . LEU P 2 126 ? 34.751 68.842 48.549 1.00 89.10 ? 126 LEU P CD2 1 ATOM 30239 N N . ARG P 2 127 ? 29.372 68.849 48.087 1.00 91.52 ? 127 ARG P N 1 ATOM 30240 C CA . ARG P 2 127 ? 28.138 69.067 47.321 1.00 95.74 ? 127 ARG P CA 1 ATOM 30241 C C . ARG P 2 127 ? 28.384 69.121 45.815 1.00 95.71 ? 127 ARG P C 1 ATOM 30242 O O . ARG P 2 127 ? 28.787 68.114 45.227 1.00 91.83 ? 127 ARG P O 1 ATOM 30243 C CB . ARG P 2 127 ? 27.418 70.342 47.764 1.00 101.37 ? 127 ARG P CB 1 ATOM 30244 C CG . ARG P 2 127 ? 27.110 70.420 49.228 1.00 105.10 ? 127 ARG P CG 1 ATOM 30245 C CD . ARG P 2 127 ? 26.269 71.655 49.497 1.00 109.94 ? 127 ARG P CD 1 ATOM 30246 N NE . ARG P 2 127 ? 24.886 71.582 49.037 1.00 114.03 ? 127 ARG P NE 1 ATOM 30247 C CZ . ARG P 2 127 ? 23.908 72.333 49.527 1.00 119.56 ? 127 ARG P CZ 1 ATOM 30248 N NH1 . ARG P 2 127 ? 24.149 73.203 50.494 1.00 122.27 ? 127 ARG P NH1 1 ATOM 30249 N NH2 . ARG P 2 127 ? 22.676 72.193 49.082 1.00 123.66 ? 127 ARG P NH2 1 ATOM 30250 N N . GLN P 2 128 ? 28.199 70.307 45.214 1.00 95.28 ? 128 GLN P N 1 ATOM 30251 C CA . GLN P 2 128 ? 28.174 70.421 43.775 1.00 94.91 ? 128 GLN P CA 1 ATOM 30252 C C . GLN P 2 128 ? 29.501 70.860 43.184 1.00 93.22 ? 128 GLN P C 1 ATOM 30253 O O . GLN P 2 128 ? 29.660 70.857 41.971 1.00 89.14 ? 128 GLN P O 1 ATOM 30254 C CB . GLN P 2 128 ? 27.082 71.387 43.387 1.00 97.54 ? 128 GLN P CB 1 ATOM 30255 C CG . GLN P 2 128 ? 25.696 70.955 43.823 1.00 99.29 ? 128 GLN P CG 1 ATOM 30256 C CD . GLN P 2 128 ? 25.238 69.692 43.145 1.00 97.67 ? 128 GLN P CD 1 ATOM 30257 O OE1 . GLN P 2 128 ? 25.207 69.613 41.924 1.00 98.76 ? 128 GLN P OE1 1 ATOM 30258 N NE2 . GLN P 2 128 ? 24.879 68.708 43.929 1.00 95.84 ? 128 GLN P NE2 1 ATOM 30259 N N . ASN P 2 129 ? 30.463 71.156 44.063 1.00 92.87 ? 129 ASN P N 1 ATOM 30260 C CA . ASN P 2 129 ? 31.760 71.712 43.688 1.00 90.54 ? 129 ASN P CA 1 ATOM 30261 C C . ASN P 2 129 ? 32.791 70.665 43.231 1.00 87.60 ? 129 ASN P C 1 ATOM 30262 O O . ASN P 2 129 ? 33.977 70.963 43.119 1.00 86.10 ? 129 ASN P O 1 ATOM 30263 C CB . ASN P 2 129 ? 32.380 72.469 44.868 1.00 92.07 ? 129 ASN P CB 1 ATOM 30264 C CG . ASN P 2 129 ? 31.395 73.356 45.612 1.00 97.92 ? 129 ASN P CG 1 ATOM 30265 O OD1 . ASN P 2 129 ? 30.164 73.158 45.587 1.00 109.55 ? 129 ASN P OD1 1 ATOM 30266 N ND2 . ASN P 2 129 ? 31.945 74.316 46.341 1.00 99.23 ? 129 ASN P ND2 1 ATOM 30267 N N . ALA P 2 130 ? 32.353 69.434 42.999 1.00 88.64 ? 130 ALA P N 1 ATOM 30268 C CA . ALA P 2 130 ? 33.253 68.307 42.634 1.00 88.50 ? 130 ALA P CA 1 ATOM 30269 C C . ALA P 2 130 ? 32.409 67.161 42.159 1.00 86.90 ? 130 ALA P C 1 ATOM 30270 O O . ALA P 2 130 ? 31.224 67.104 42.505 1.00 86.90 ? 130 ALA P O 1 ATOM 30271 C CB . ALA P 2 130 ? 34.089 67.845 43.827 1.00 86.47 ? 130 ALA P CB 1 ATOM 30272 N N . GLU P 2 131 ? 32.982 66.268 41.354 1.00 87.25 ? 131 GLU P N 1 ATOM 30273 C CA . GLU P 2 131 ? 32.248 65.060 40.996 1.00 92.18 ? 131 GLU P CA 1 ATOM 30274 C C . GLU P 2 131 ? 33.079 63.761 41.064 1.00 94.90 ? 131 GLU P C 1 ATOM 30275 O O . GLU P 2 131 ? 34.298 63.801 41.248 1.00 94.95 ? 131 GLU P O 1 ATOM 30276 C CB . GLU P 2 131 ? 31.442 65.207 39.690 1.00 91.90 ? 131 GLU P CB 1 ATOM 30277 C CG . GLU P 2 131 ? 32.105 65.941 38.580 1.00 92.42 ? 131 GLU P CG 1 ATOM 30278 C CD . GLU P 2 131 ? 31.136 66.341 37.464 1.00 94.09 ? 131 GLU P CD 1 ATOM 30279 O OE1 . GLU P 2 131 ? 30.514 67.437 37.547 1.00 93.26 ? 131 GLU P OE1 1 ATOM 30280 O OE2 . GLU P 2 131 ? 31.073 65.578 36.478 1.00 93.83 ? 131 GLU P OE2 1 ATOM 30281 N N . GLU P 2 132 ? 32.363 62.629 40.992 1.00 95.24 ? 132 GLU P N 1 ATOM 30282 C CA . GLU P 2 132 ? 32.870 61.316 41.400 1.00 91.31 ? 132 GLU P CA 1 ATOM 30283 C C . GLU P 2 132 ? 33.571 60.573 40.268 1.00 90.69 ? 132 GLU P C 1 ATOM 30284 O O . GLU P 2 132 ? 32.941 60.105 39.318 1.00 92.75 ? 132 GLU P O 1 ATOM 30285 C CB . GLU P 2 132 ? 31.700 60.485 41.927 1.00 91.09 ? 132 GLU P CB 1 ATOM 30286 C CG . GLU P 2 132 ? 31.885 59.953 43.326 1.00 89.43 ? 132 GLU P CG 1 ATOM 30287 C CD . GLU P 2 132 ? 30.569 59.742 44.070 1.00 90.50 ? 132 GLU P CD 1 ATOM 30288 O OE1 . GLU P 2 132 ? 29.638 60.543 43.861 1.00 88.81 ? 132 GLU P OE1 1 ATOM 30289 O OE2 . GLU P 2 132 ? 30.437 58.751 44.827 1.00 89.73 ? 132 GLU P OE2 1 ATOM 30290 N N . ASP P 2 133 ? 34.887 60.486 40.409 1.00 91.53 ? 133 ASP P N 1 ATOM 30291 C CA . ASP P 2 133 ? 35.799 59.705 39.554 1.00 92.32 ? 133 ASP P CA 1 ATOM 30292 C C . ASP P 2 133 ? 35.371 58.257 39.285 1.00 89.38 ? 133 ASP P C 1 ATOM 30293 O O . ASP P 2 133 ? 35.503 57.771 38.170 1.00 84.07 ? 133 ASP P O 1 ATOM 30294 C CB . ASP P 2 133 ? 37.158 59.670 40.269 1.00 98.22 ? 133 ASP P CB 1 ATOM 30295 C CG . ASP P 2 133 ? 38.115 58.653 39.697 1.00 105.03 ? 133 ASP P CG 1 ATOM 30296 O OD1 . ASP P 2 133 ? 38.088 58.413 38.474 1.00 112.23 ? 133 ASP P OD1 1 ATOM 30297 O OD2 . ASP P 2 133 ? 38.911 58.106 40.487 1.00 108.74 ? 133 ASP P OD2 1 ATOM 30298 N N . GLY P 2 134 ? 34.916 57.567 40.338 1.00 85.74 ? 134 GLY P N 1 ATOM 30299 C CA . GLY P 2 134 ? 34.504 56.180 40.248 1.00 82.64 ? 134 GLY P CA 1 ATOM 30300 C C . GLY P 2 134 ? 35.480 55.234 40.889 1.00 81.33 ? 134 GLY P C 1 ATOM 30301 O O . GLY P 2 134 ? 35.243 54.029 40.905 1.00 79.42 ? 134 GLY P O 1 ATOM 30302 N N . LYS P 2 135 ? 36.591 55.772 41.395 1.00 83.78 ? 135 LYS P N 1 ATOM 30303 C CA . LYS P 2 135 ? 37.698 54.965 41.942 1.00 84.39 ? 135 LYS P CA 1 ATOM 30304 C C . LYS P 2 135 ? 38.255 55.590 43.195 1.00 79.12 ? 135 LYS P C 1 ATOM 30305 O O . LYS P 2 135 ? 39.446 55.484 43.491 1.00 78.70 ? 135 LYS P O 1 ATOM 30306 C CB . LYS P 2 135 ? 38.839 54.840 40.927 1.00 91.27 ? 135 LYS P CB 1 ATOM 30307 C CG . LYS P 2 135 ? 38.434 54.166 39.646 1.00 101.60 ? 135 LYS P CG 1 ATOM 30308 C CD . LYS P 2 135 ? 39.511 54.234 38.563 1.00 109.22 ? 135 LYS P CD 1 ATOM 30309 C CE . LYS P 2 135 ? 39.432 53.000 37.666 1.00 120.18 ? 135 LYS P CE 1 ATOM 30310 N NZ . LYS P 2 135 ? 38.064 52.386 37.507 1.00 129.60 ? 135 LYS P NZ 1 ATOM 30311 N N . GLY P 2 136 ? 37.389 56.241 43.932 1.00 75.44 ? 136 GLY P N 1 ATOM 30312 C CA . GLY P 2 136 ? 37.765 56.803 45.191 1.00 75.09 ? 136 GLY P CA 1 ATOM 30313 C C . GLY P 2 136 ? 38.257 58.212 45.080 1.00 77.56 ? 136 GLY P C 1 ATOM 30314 O O . GLY P 2 136 ? 38.607 58.814 46.095 1.00 80.52 ? 136 GLY P O 1 ATOM 30315 N N . CYS P 2 137 ? 38.320 58.754 43.870 1.00 79.85 ? 137 CYS P N 1 ATOM 30316 C CA . CYS P 2 137 ? 38.778 60.139 43.701 1.00 81.33 ? 137 CYS P CA 1 ATOM 30317 C C . CYS P 2 137 ? 37.626 61.113 43.457 1.00 82.18 ? 137 CYS P C 1 ATOM 30318 O O . CYS P 2 137 ? 36.597 60.746 42.898 1.00 84.35 ? 137 CYS P O 1 ATOM 30319 C CB . CYS P 2 137 ? 39.789 60.250 42.572 1.00 82.37 ? 137 CYS P CB 1 ATOM 30320 S SG . CYS P 2 137 ? 41.238 59.202 42.809 0.72 82.78 ? 137 CYS P SG 1 ATOM 30321 N N . PHE P 2 138 ? 37.768 62.325 43.967 1.00 83.15 ? 138 PHE P N 1 ATOM 30322 C CA . PHE P 2 138 ? 36.820 63.390 43.679 1.00 88.39 ? 138 PHE P CA 1 ATOM 30323 C C . PHE P 2 138 ? 37.541 64.447 42.881 1.00 89.93 ? 138 PHE P C 1 ATOM 30324 O O . PHE P 2 138 ? 38.496 65.071 43.373 1.00 87.80 ? 138 PHE P O 1 ATOM 30325 C CB . PHE P 2 138 ? 36.293 64.014 44.956 1.00 92.59 ? 138 PHE P CB 1 ATOM 30326 C CG . PHE P 2 138 ? 35.431 63.102 45.757 1.00 95.45 ? 138 PHE P CG 1 ATOM 30327 C CD1 . PHE P 2 138 ? 34.179 62.733 45.282 1.00 97.71 ? 138 PHE P CD1 1 ATOM 30328 C CD2 . PHE P 2 138 ? 35.864 62.623 46.987 1.00 92.33 ? 138 PHE P CD2 1 ATOM 30329 C CE1 . PHE P 2 138 ? 33.360 61.910 46.016 1.00 97.77 ? 138 PHE P CE1 1 ATOM 30330 C CE2 . PHE P 2 138 ? 35.057 61.798 47.722 1.00 97.67 ? 138 PHE P CE2 1 ATOM 30331 C CZ . PHE P 2 138 ? 33.805 61.434 47.237 1.00 101.73 ? 138 PHE P CZ 1 ATOM 30332 N N . GLU P 2 139 ? 37.077 64.657 41.654 1.00 92.72 ? 139 GLU P N 1 ATOM 30333 C CA . GLU P 2 139 ? 37.647 65.686 40.776 1.00 92.25 ? 139 GLU P CA 1 ATOM 30334 C C . GLU P 2 139 ? 37.090 67.041 41.148 1.00 93.04 ? 139 GLU P C 1 ATOM 30335 O O . GLU P 2 139 ? 35.896 67.307 40.980 1.00 94.49 ? 139 GLU P O 1 ATOM 30336 C CB . GLU P 2 139 ? 37.388 65.368 39.305 1.00 90.55 ? 139 GLU P CB 1 ATOM 30337 C CG . GLU P 2 139 ? 38.274 64.232 38.803 1.00 89.67 ? 139 GLU P CG 1 ATOM 30338 C CD . GLU P 2 139 ? 37.889 63.753 37.421 1.00 90.15 ? 139 GLU P CD 1 ATOM 30339 O OE1 . GLU P 2 139 ? 38.349 62.668 37.001 1.00 87.68 ? 139 GLU P OE1 1 ATOM 30340 O OE2 . GLU P 2 139 ? 37.115 64.462 36.752 1.00 96.22 ? 139 GLU P OE2 1 ATOM 30341 N N . ILE P 2 140 ? 37.979 67.897 41.646 1.00 94.25 ? 140 ILE P N 1 ATOM 30342 C CA . ILE P 2 140 ? 37.606 69.207 42.170 1.00 98.70 ? 140 ILE P CA 1 ATOM 30343 C C . ILE P 2 140 ? 37.648 70.300 41.080 1.00 98.13 ? 140 ILE P C 1 ATOM 30344 O O . ILE P 2 140 ? 38.714 70.677 40.613 1.00 103.07 ? 140 ILE P O 1 ATOM 30345 C CB . ILE P 2 140 ? 38.533 69.591 43.347 1.00 99.92 ? 140 ILE P CB 1 ATOM 30346 C CG1 . ILE P 2 140 ? 38.531 68.486 44.418 1.00 97.03 ? 140 ILE P CG1 1 ATOM 30347 C CG2 . ILE P 2 140 ? 38.101 70.931 43.940 1.00 103.39 ? 140 ILE P CG2 1 ATOM 30348 C CD1 . ILE P 2 140 ? 39.504 68.696 45.562 1.00 96.74 ? 140 ILE P CD1 1 ATOM 30349 N N . TYR P 2 141 ? 36.499 70.838 40.701 1.00 99.61 ? 141 TYR P N 1 ATOM 30350 C CA . TYR P 2 141 ? 36.453 71.860 39.647 1.00 107.01 ? 141 TYR P CA 1 ATOM 30351 C C . TYR P 2 141 ? 36.669 73.287 40.177 1.00 105.06 ? 141 TYR P C 1 ATOM 30352 O O . TYR P 2 141 ? 35.914 74.208 39.856 1.00 106.09 ? 141 TYR P O 1 ATOM 30353 C CB . TYR P 2 141 ? 35.135 71.774 38.863 1.00 114.27 ? 141 TYR P CB 1 ATOM 30354 C CG . TYR P 2 141 ? 34.936 70.485 38.095 1.00 119.07 ? 141 TYR P CG 1 ATOM 30355 C CD1 . TYR P 2 141 ? 36.015 69.767 37.584 1.00 120.99 ? 141 TYR P CD1 1 ATOM 30356 C CD2 . TYR P 2 141 ? 33.656 69.992 37.874 1.00 123.48 ? 141 TYR P CD2 1 ATOM 30357 C CE1 . TYR P 2 141 ? 35.815 68.590 36.887 1.00 123.55 ? 141 TYR P CE1 1 ATOM 30358 C CE2 . TYR P 2 141 ? 33.454 68.821 37.177 1.00 122.76 ? 141 TYR P CE2 1 ATOM 30359 C CZ . TYR P 2 141 ? 34.530 68.127 36.689 1.00 120.89 ? 141 TYR P CZ 1 ATOM 30360 O OH . TYR P 2 141 ? 34.303 66.967 36.012 1.00 119.56 ? 141 TYR P OH 1 ATOM 30361 N N . HIS P 2 142 ? 37.700 73.456 40.994 1.00 100.70 ? 142 HIS P N 1 ATOM 30362 C CA . HIS P 2 142 ? 38.106 74.763 41.450 1.00 98.40 ? 142 HIS P CA 1 ATOM 30363 C C . HIS P 2 142 ? 39.496 74.699 42.087 1.00 97.53 ? 142 HIS P C 1 ATOM 30364 O O . HIS P 2 142 ? 40.026 73.633 42.336 1.00 98.94 ? 142 HIS P O 1 ATOM 30365 C CB . HIS P 2 142 ? 37.074 75.378 42.399 1.00 98.63 ? 142 HIS P CB 1 ATOM 30366 C CG . HIS P 2 142 ? 37.064 74.778 43.767 1.00 100.15 ? 142 HIS P CG 1 ATOM 30367 N ND1 . HIS P 2 142 ? 38.000 75.092 44.728 1.00 100.69 ? 142 HIS P ND1 1 ATOM 30368 C CD2 . HIS P 2 142 ? 36.209 73.909 44.347 1.00 100.41 ? 142 HIS P CD2 1 ATOM 30369 C CE1 . HIS P 2 142 ? 37.720 74.445 45.843 1.00 100.14 ? 142 HIS P CE1 1 ATOM 30370 N NE2 . HIS P 2 142 ? 36.640 73.715 45.637 1.00 101.23 ? 142 HIS P NE2 1 ATOM 30371 N N . ALA P 2 143 ? 40.086 75.859 42.321 1.00 97.86 ? 143 ALA P N 1 ATOM 30372 C CA . ALA P 2 143 ? 41.427 75.941 42.862 1.00 95.83 ? 143 ALA P CA 1 ATOM 30373 C C . ALA P 2 143 ? 41.416 75.548 44.328 1.00 94.06 ? 143 ALA P C 1 ATOM 30374 O O . ALA P 2 143 ? 41.014 76.313 45.205 1.00 92.69 ? 143 ALA P O 1 ATOM 30375 C CB . ALA P 2 143 ? 41.980 77.349 42.676 1.00 98.38 ? 143 ALA P CB 1 ATOM 30376 N N . CYS P 2 144 ? 41.826 74.322 44.595 1.00 94.58 ? 144 CYS P N 1 ATOM 30377 C CA . CYS P 2 144 ? 41.885 73.876 45.975 1.00 95.94 ? 144 CYS P CA 1 ATOM 30378 C C . CYS P 2 144 ? 43.336 73.809 46.426 1.00 95.55 ? 144 CYS P C 1 ATOM 30379 O O . CYS P 2 144 ? 44.043 72.796 46.262 1.00 94.50 ? 144 CYS P O 1 ATOM 30380 C CB . CYS P 2 144 ? 41.126 72.566 46.188 1.00 94.37 ? 144 CYS P CB 1 ATOM 30381 S SG . CYS P 2 144 ? 40.836 72.202 47.929 1.00 97.69 ? 144 CYS P SG 1 ATOM 30382 N N . ASP P 2 145 ? 43.752 74.948 46.965 1.00 96.88 ? 145 ASP P N 1 ATOM 30383 C CA . ASP P 2 145 ? 44.989 75.134 47.678 1.00 98.96 ? 145 ASP P CA 1 ATOM 30384 C C . ASP P 2 145 ? 45.267 74.011 48.722 1.00 100.11 ? 145 ASP P C 1 ATOM 30385 O O . ASP P 2 145 ? 44.340 73.384 49.249 1.00 101.66 ? 145 ASP P O 1 ATOM 30386 C CB . ASP P 2 145 ? 44.848 76.482 48.372 1.00 102.86 ? 145 ASP P CB 1 ATOM 30387 C CG . ASP P 2 145 ? 46.042 76.863 49.175 1.00 111.36 ? 145 ASP P CG 1 ATOM 30388 O OD1 . ASP P 2 145 ? 47.067 76.132 49.174 1.00 116.17 ? 145 ASP P OD1 1 ATOM 30389 O OD2 . ASP P 2 145 ? 45.943 77.913 49.842 1.00 117.61 ? 145 ASP P OD2 1 ATOM 30390 N N . ASP P 2 146 ? 46.545 73.758 49.008 1.00 98.49 ? 146 ASP P N 1 ATOM 30391 C CA . ASP P 2 146 ? 46.952 72.888 50.116 1.00 97.36 ? 146 ASP P CA 1 ATOM 30392 C C . ASP P 2 146 ? 46.150 73.152 51.395 1.00 97.51 ? 146 ASP P C 1 ATOM 30393 O O . ASP P 2 146 ? 45.748 72.209 52.087 1.00 93.29 ? 146 ASP P O 1 ATOM 30394 C CB . ASP P 2 146 ? 48.450 73.063 50.415 1.00 97.74 ? 146 ASP P CB 1 ATOM 30395 C CG . ASP P 2 146 ? 49.351 72.224 49.507 1.00 97.26 ? 146 ASP P CG 1 ATOM 30396 O OD1 . ASP P 2 146 ? 48.873 71.539 48.572 1.00 94.76 ? 146 ASP P OD1 1 ATOM 30397 O OD2 . ASP P 2 146 ? 50.566 72.217 49.781 1.00 101.77 ? 146 ASP P OD2 1 ATOM 30398 N N . SER P 2 147 ? 45.950 74.427 51.716 1.00 98.87 ? 147 SER P N 1 ATOM 30399 C CA . SER P 2 147 ? 45.113 74.809 52.850 1.00 102.01 ? 147 SER P CA 1 ATOM 30400 C C . SER P 2 147 ? 43.667 74.404 52.664 1.00 100.90 ? 147 SER P C 1 ATOM 30401 O O . SER P 2 147 ? 43.016 73.995 53.628 1.00 106.87 ? 147 SER P O 1 ATOM 30402 C CB . SER P 2 147 ? 45.153 76.308 53.069 1.00 106.15 ? 147 SER P CB 1 ATOM 30403 O OG . SER P 2 147 ? 46.373 76.671 53.668 1.00 112.63 ? 147 SER P OG 1 ATOM 30404 N N . CYS P 2 148 ? 43.170 74.531 51.437 1.00 97.00 ? 148 CYS P N 1 ATOM 30405 C CA . CYS P 2 148 ? 41.822 74.116 51.090 1.00 97.13 ? 148 CYS P CA 1 ATOM 30406 C C . CYS P 2 148 ? 41.691 72.592 51.184 1.00 99.18 ? 148 CYS P C 1 ATOM 30407 O O . CYS P 2 148 ? 40.685 72.070 51.671 1.00 98.60 ? 148 CYS P O 1 ATOM 30408 C CB . CYS P 2 148 ? 41.457 74.620 49.690 1.00 99.66 ? 148 CYS P CB 1 ATOM 30409 S SG . CYS P 2 148 ? 40.040 73.884 48.819 1.00 99.96 ? 148 CYS P SG 1 ATOM 30410 N N . MET P 2 149 ? 42.705 71.870 50.724 1.00 99.92 ? 149 MET P N 1 ATOM 30411 C CA . MET P 2 149 ? 42.729 70.403 50.881 1.00 96.08 ? 149 MET P CA 1 ATOM 30412 C C . MET P 2 149 ? 42.577 70.050 52.350 1.00 92.43 ? 149 MET P C 1 ATOM 30413 O O . MET P 2 149 ? 41.722 69.261 52.718 1.00 91.05 ? 149 MET P O 1 ATOM 30414 C CB . MET P 2 149 ? 44.039 69.802 50.320 1.00 93.14 ? 149 MET P CB 1 ATOM 30415 C CG . MET P 2 149 ? 44.170 69.864 48.805 1.00 91.83 ? 149 MET P CG 1 ATOM 30416 S SD . MET P 2 149 ? 42.922 68.884 47.955 1.00 90.16 ? 149 MET P SD 1 ATOM 30417 C CE . MET P 2 149 ? 43.422 68.994 46.256 1.00 89.86 ? 149 MET P CE 1 ATOM 30418 N N . GLU P 2 150 ? 43.443 70.639 53.162 1.00 96.48 ? 150 GLU P N 1 ATOM 30419 C CA . GLU P 2 150 ? 43.463 70.449 54.615 1.00 100.28 ? 150 GLU P CA 1 ATOM 30420 C C . GLU P 2 150 ? 42.097 70.753 55.235 1.00 98.65 ? 150 GLU P C 1 ATOM 30421 O O . GLU P 2 150 ? 41.684 70.095 56.184 1.00 94.24 ? 150 GLU P O 1 ATOM 30422 C CB . GLU P 2 150 ? 44.585 71.318 55.219 1.00 107.12 ? 150 GLU P CB 1 ATOM 30423 C CG . GLU P 2 150 ? 44.365 71.866 56.620 1.00 114.85 ? 150 GLU P CG 1 ATOM 30424 C CD . GLU P 2 150 ? 44.357 70.790 57.691 1.00 122.63 ? 150 GLU P CD 1 ATOM 30425 O OE1 . GLU P 2 150 ? 44.700 69.624 57.387 1.00 128.46 ? 150 GLU P OE1 1 ATOM 30426 O OE2 . GLU P 2 150 ? 43.985 71.105 58.848 1.00 133.40 ? 150 GLU P OE2 1 ATOM 30427 N N . SER P 2 151 ? 41.372 71.720 54.680 1.00 99.51 ? 151 SER P N 1 ATOM 30428 C CA . SER P 2 151 ? 40.034 72.020 55.185 1.00 100.96 ? 151 SER P CA 1 ATOM 30429 C C . SER P 2 151 ? 39.055 70.861 54.919 1.00 102.39 ? 151 SER P C 1 ATOM 30430 O O . SER P 2 151 ? 38.095 70.665 55.679 1.00 106.71 ? 151 SER P O 1 ATOM 30431 C CB . SER P 2 151 ? 39.482 73.306 54.590 1.00 98.69 ? 151 SER P CB 1 ATOM 30432 O OG . SER P 2 151 ? 38.858 73.061 53.347 1.00 97.09 ? 151 SER P OG 1 ATOM 30433 N N . ILE P 2 152 ? 39.283 70.108 53.842 1.00 100.67 ? 152 ILE P N 1 ATOM 30434 C CA . ILE P 2 152 ? 38.442 68.947 53.523 1.00 100.53 ? 152 ILE P CA 1 ATOM 30435 C C . ILE P 2 152 ? 38.709 67.805 54.492 1.00 104.72 ? 152 ILE P C 1 ATOM 30436 O O . ILE P 2 152 ? 37.784 67.262 55.121 1.00 101.41 ? 152 ILE P O 1 ATOM 30437 C CB . ILE P 2 152 ? 38.683 68.435 52.096 1.00 96.26 ? 152 ILE P CB 1 ATOM 30438 C CG1 . ILE P 2 152 ? 38.104 69.428 51.102 1.00 94.80 ? 152 ILE P CG1 1 ATOM 30439 C CG2 . ILE P 2 152 ? 38.048 67.056 51.922 1.00 96.17 ? 152 ILE P CG2 1 ATOM 30440 C CD1 . ILE P 2 152 ? 38.508 69.185 49.674 1.00 94.29 ? 152 ILE P CD1 1 ATOM 30441 N N . ARG P 2 153 ? 39.993 67.485 54.616 1.00 107.50 ? 153 ARG P N 1 ATOM 30442 C CA . ARG P 2 153 ? 40.462 66.459 55.508 1.00 107.75 ? 153 ARG P CA 1 ATOM 30443 C C . ARG P 2 153 ? 40.234 66.836 56.996 1.00 106.51 ? 153 ARG P C 1 ATOM 30444 O O . ARG P 2 153 ? 40.107 65.949 57.825 1.00 119.30 ? 153 ARG P O 1 ATOM 30445 C CB . ARG P 2 153 ? 41.933 66.139 55.195 1.00 113.69 ? 153 ARG P CB 1 ATOM 30446 C CG . ARG P 2 153 ? 42.963 66.875 56.042 1.00 128.75 ? 153 ARG P CG 1 ATOM 30447 C CD . ARG P 2 153 ? 44.382 66.364 55.803 1.00 138.81 ? 153 ARG P CD 1 ATOM 30448 N NE . ARG P 2 153 ? 45.244 66.607 56.973 1.00 145.72 ? 153 ARG P NE 1 ATOM 30449 C CZ . ARG P 2 153 ? 45.353 65.808 58.046 1.00 143.99 ? 153 ARG P CZ 1 ATOM 30450 N NH1 . ARG P 2 153 ? 44.656 64.666 58.150 1.00 142.57 ? 153 ARG P NH1 1 ATOM 30451 N NH2 . ARG P 2 153 ? 46.180 66.157 59.032 1.00 141.28 ? 153 ARG P NH2 1 ATOM 30452 N N . ASN P 2 154 ? 40.171 68.130 57.325 1.00 103.19 ? 154 ASN P N 1 ATOM 30453 C CA . ASN P 2 154 ? 39.820 68.608 58.670 1.00 100.20 ? 154 ASN P CA 1 ATOM 30454 C C . ASN P 2 154 ? 38.303 68.703 58.846 1.00 98.42 ? 154 ASN P C 1 ATOM 30455 O O . ASN P 2 154 ? 37.810 69.088 59.909 1.00 97.72 ? 154 ASN P O 1 ATOM 30456 C CB . ASN P 2 154 ? 40.455 69.984 58.933 1.00 105.89 ? 154 ASN P CB 1 ATOM 30457 C CG . ASN P 2 154 ? 40.552 70.335 60.413 1.00 111.15 ? 154 ASN P CG 1 ATOM 30458 O OD1 . ASN P 2 154 ? 40.463 69.467 61.278 1.00 114.15 ? 154 ASN P OD1 1 ATOM 30459 N ND2 . ASN P 2 154 ? 40.773 71.621 60.708 1.00 112.95 ? 154 ASN P ND2 1 ATOM 30460 N N . ASN P 2 155 ? 37.555 68.324 57.810 1.00 98.52 ? 155 ASN P N 1 ATOM 30461 C CA . ASN P 2 155 ? 36.089 68.507 57.765 1.00 100.81 ? 155 ASN P CA 1 ATOM 30462 C C . ASN P 2 155 ? 35.639 69.910 58.190 1.00 100.83 ? 155 ASN P C 1 ATOM 30463 O O . ASN P 2 155 ? 34.740 70.065 59.009 1.00 104.11 ? 155 ASN P O 1 ATOM 30464 C CB . ASN P 2 155 ? 35.362 67.418 58.590 1.00 101.56 ? 155 ASN P CB 1 ATOM 30465 C CG . ASN P 2 155 ? 33.890 67.288 58.224 1.00 103.96 ? 155 ASN P CG 1 ATOM 30466 O OD1 . ASN P 2 155 ? 33.342 68.113 57.502 1.00 115.55 ? 155 ASN P OD1 1 ATOM 30467 N ND2 . ASN P 2 155 ? 33.258 66.233 58.680 1.00 104.52 ? 155 ASN P ND2 1 ATOM 30468 N N . THR P 2 156 ? 36.297 70.925 57.650 1.00 99.42 ? 156 THR P N 1 ATOM 30469 C CA . THR P 2 156 ? 35.904 72.327 57.862 1.00 102.26 ? 156 THR P CA 1 ATOM 30470 C C . THR P 2 156 ? 35.672 73.069 56.524 1.00 99.71 ? 156 THR P C 1 ATOM 30471 O O . THR P 2 156 ? 35.448 74.274 56.521 1.00 99.40 ? 156 THR P O 1 ATOM 30472 C CB . THR P 2 156 ? 36.958 73.108 58.680 1.00 104.10 ? 156 THR P CB 1 ATOM 30473 O OG1 . THR P 2 156 ? 38.188 73.156 57.953 1.00 103.21 ? 156 THR P OG1 1 ATOM 30474 C CG2 . THR P 2 156 ? 37.180 72.456 60.044 1.00 104.95 ? 156 THR P CG2 1 ATOM 30475 N N . TYR P 2 157 ? 35.681 72.324 55.417 1.00 95.02 ? 157 TYR P N 1 ATOM 30476 C CA . TYR P 2 157 ? 35.473 72.865 54.095 1.00 94.77 ? 157 TYR P CA 1 ATOM 30477 C C . TYR P 2 157 ? 34.058 73.461 53.913 1.00 98.88 ? 157 TYR P C 1 ATOM 30478 O O . TYR P 2 157 ? 33.033 72.786 54.182 1.00 98.07 ? 157 TYR P O 1 ATOM 30479 C CB . TYR P 2 157 ? 35.755 71.776 53.060 1.00 90.46 ? 157 TYR P CB 1 ATOM 30480 C CG . TYR P 2 157 ? 35.484 72.099 51.583 1.00 89.76 ? 157 TYR P CG 1 ATOM 30481 C CD1 . TYR P 2 157 ? 36.511 72.526 50.737 1.00 89.28 ? 157 TYR P CD1 1 ATOM 30482 C CD2 . TYR P 2 157 ? 34.220 71.910 51.027 1.00 88.45 ? 157 TYR P CD2 1 ATOM 30483 C CE1 . TYR P 2 157 ? 36.274 72.789 49.393 1.00 88.59 ? 157 TYR P CE1 1 ATOM 30484 C CE2 . TYR P 2 157 ? 33.973 72.158 49.692 1.00 88.15 ? 157 TYR P CE2 1 ATOM 30485 C CZ . TYR P 2 157 ? 34.997 72.600 48.868 1.00 88.06 ? 157 TYR P CZ 1 ATOM 30486 O OH . TYR P 2 157 ? 34.748 72.851 47.531 1.00 84.96 ? 157 TYR P OH 1 ATOM 30487 N N . ASP P 2 158 ? 34.031 74.722 53.453 1.00 98.24 ? 158 ASP P N 1 ATOM 30488 C CA . ASP P 2 158 ? 32.797 75.415 53.129 1.00 100.91 ? 158 ASP P CA 1 ATOM 30489 C C . ASP P 2 158 ? 32.583 75.438 51.612 1.00 99.21 ? 158 ASP P C 1 ATOM 30490 O O . ASP P 2 158 ? 33.267 76.165 50.869 1.00 101.22 ? 158 ASP P O 1 ATOM 30491 C CB . ASP P 2 158 ? 32.823 76.841 53.694 1.00 104.53 ? 158 ASP P CB 1 ATOM 30492 C CG . ASP P 2 158 ? 31.488 77.556 53.556 1.00 105.37 ? 158 ASP P CG 1 ATOM 30493 O OD1 . ASP P 2 158 ? 30.433 76.884 53.408 1.00 105.27 ? 158 ASP P OD1 1 ATOM 30494 O OD2 . ASP P 2 158 ? 31.508 78.797 53.634 1.00 105.17 ? 158 ASP P OD2 1 ATOM 30495 N N . HIS P 2 159 ? 31.620 74.643 51.170 1.00 96.47 ? 159 HIS P N 1 ATOM 30496 C CA . HIS P 2 159 ? 31.303 74.511 49.765 1.00 96.96 ? 159 HIS P CA 1 ATOM 30497 C C . HIS P 2 159 ? 30.769 75.834 49.221 1.00 102.17 ? 159 HIS P C 1 ATOM 30498 O O . HIS P 2 159 ? 31.040 76.163 48.074 1.00 100.71 ? 159 HIS P O 1 ATOM 30499 C CB . HIS P 2 159 ? 30.248 73.443 49.549 1.00 97.13 ? 159 HIS P CB 1 ATOM 30500 C CG . HIS P 2 159 ? 28.866 73.907 49.885 1.00 100.67 ? 159 HIS P CG 1 ATOM 30501 N ND1 . HIS P 2 159 ? 27.997 74.399 48.931 1.00 101.05 ? 159 HIS P ND1 1 ATOM 30502 C CD2 . HIS P 2 159 ? 28.219 73.996 51.077 1.00 100.44 ? 159 HIS P CD2 1 ATOM 30503 C CE1 . HIS P 2 159 ? 26.870 74.756 49.522 1.00 103.32 ? 159 HIS P CE1 1 ATOM 30504 N NE2 . HIS P 2 159 ? 26.978 74.522 50.821 1.00 102.28 ? 159 HIS P NE2 1 ATOM 30505 N N . SER P 2 160 ? 30.029 76.584 50.044 1.00 106.20 ? 160 SER P N 1 ATOM 30506 C CA . SER P 2 160 ? 29.419 77.857 49.619 1.00 110.17 ? 160 SER P CA 1 ATOM 30507 C C . SER P 2 160 ? 30.440 78.865 49.127 1.00 112.23 ? 160 SER P C 1 ATOM 30508 O O . SER P 2 160 ? 30.175 79.610 48.202 1.00 117.00 ? 160 SER P O 1 ATOM 30509 C CB . SER P 2 160 ? 28.597 78.502 50.744 1.00 113.49 ? 160 SER P CB 1 ATOM 30510 O OG . SER P 2 160 ? 27.233 78.141 50.641 1.00 116.25 ? 160 SER P OG 1 ATOM 30511 N N . GLN P 2 161 ? 31.602 78.875 49.763 1.00 112.31 ? 161 GLN P N 1 ATOM 30512 C CA . GLN P 2 161 ? 32.706 79.767 49.412 1.00 111.25 ? 161 GLN P CA 1 ATOM 30513 C C . GLN P 2 161 ? 33.259 79.588 47.976 1.00 108.91 ? 161 GLN P C 1 ATOM 30514 O O . GLN P 2 161 ? 33.714 80.558 47.379 1.00 112.82 ? 161 GLN P O 1 ATOM 30515 C CB . GLN P 2 161 ? 33.815 79.607 50.470 1.00 112.11 ? 161 GLN P CB 1 ATOM 30516 C CG . GLN P 2 161 ? 35.206 80.068 50.071 1.00 111.57 ? 161 GLN P CG 1 ATOM 30517 C CD . GLN P 2 161 ? 36.181 79.997 51.229 1.00 112.98 ? 161 GLN P CD 1 ATOM 30518 O OE1 . GLN P 2 161 ? 35.793 79.800 52.387 1.00 109.83 ? 161 GLN P OE1 1 ATOM 30519 N NE2 . GLN P 2 161 ? 37.460 80.131 50.920 1.00 114.51 ? 161 GLN P NE2 1 ATOM 30520 N N . TYR P 2 162 ? 33.236 78.365 47.449 1.00 105.52 ? 162 TYR P N 1 ATOM 30521 C CA . TYR P 2 162 ? 33.736 78.063 46.098 1.00 103.73 ? 162 TYR P CA 1 ATOM 30522 C C . TYR P 2 162 ? 32.627 77.633 45.143 1.00 100.71 ? 162 TYR P C 1 ATOM 30523 O O . TYR P 2 162 ? 32.892 77.294 44.003 1.00 96.41 ? 162 TYR P O 1 ATOM 30524 C CB . TYR P 2 162 ? 34.752 76.915 46.138 1.00 105.77 ? 162 TYR P CB 1 ATOM 30525 C CG . TYR P 2 162 ? 35.958 77.093 47.033 1.00 111.38 ? 162 TYR P CG 1 ATOM 30526 C CD1 . TYR P 2 162 ? 35.973 76.593 48.343 1.00 114.42 ? 162 TYR P CD1 1 ATOM 30527 C CD2 . TYR P 2 162 ? 37.112 77.698 46.556 1.00 117.25 ? 162 TYR P CD2 1 ATOM 30528 C CE1 . TYR P 2 162 ? 37.099 76.719 49.156 1.00 115.86 ? 162 TYR P CE1 1 ATOM 30529 C CE2 . TYR P 2 162 ? 38.240 77.822 47.355 1.00 119.95 ? 162 TYR P CE2 1 ATOM 30530 C CZ . TYR P 2 162 ? 38.233 77.333 48.650 1.00 118.02 ? 162 TYR P CZ 1 ATOM 30531 O OH . TYR P 2 162 ? 39.367 77.487 49.418 1.00 116.43 ? 162 TYR P OH 1 ATOM 30532 N N . ARG P 2 163 ? 31.389 77.625 45.612 1.00 103.37 ? 163 ARG P N 1 ATOM 30533 C CA . ARG P 2 163 ? 30.275 77.009 44.874 1.00 106.43 ? 163 ARG P CA 1 ATOM 30534 C C . ARG P 2 163 ? 30.050 77.494 43.445 1.00 106.36 ? 163 ARG P C 1 ATOM 30535 O O . ARG P 2 163 ? 30.221 76.730 42.483 1.00 99.37 ? 163 ARG P O 1 ATOM 30536 C CB . ARG P 2 163 ? 28.985 77.198 45.663 1.00 111.91 ? 163 ARG P CB 1 ATOM 30537 C CG . ARG P 2 163 ? 27.741 76.728 44.937 1.00 116.46 ? 163 ARG P CG 1 ATOM 30538 C CD . ARG P 2 163 ? 26.534 76.900 45.833 1.00 122.72 ? 163 ARG P CD 1 ATOM 30539 N NE . ARG P 2 163 ? 25.313 76.485 45.168 1.00 127.28 ? 163 ARG P NE 1 ATOM 30540 C CZ . ARG P 2 163 ? 24.939 75.226 45.009 1.00 126.79 ? 163 ARG P CZ 1 ATOM 30541 N NH1 . ARG P 2 163 ? 25.697 74.225 45.474 1.00 129.40 ? 163 ARG P NH1 1 ATOM 30542 N NH2 . ARG P 2 163 ? 23.800 74.963 44.386 1.00 127.81 ? 163 ARG P NH2 1 ATOM 30543 N N . GLU P 2 164 ? 29.613 78.753 43.313 1.00 112.58 ? 164 GLU P N 1 ATOM 30544 C CA . GLU P 2 164 ? 29.259 79.307 42.015 1.00 113.60 ? 164 GLU P CA 1 ATOM 30545 C C . GLU P 2 164 ? 30.496 79.213 41.098 1.00 107.43 ? 164 GLU P C 1 ATOM 30546 O O . GLU P 2 164 ? 30.380 78.846 39.925 1.00 102.82 ? 164 GLU P O 1 ATOM 30547 C CB . GLU P 2 164 ? 28.647 80.716 42.151 1.00 124.25 ? 164 GLU P CB 1 ATOM 30548 C CG . GLU P 2 164 ? 28.389 81.428 40.806 1.00 141.74 ? 164 GLU P CG 1 ATOM 30549 C CD . GLU P 2 164 ? 27.328 82.573 40.826 1.00 156.07 ? 164 GLU P CD 1 ATOM 30550 O OE1 . GLU P 2 164 ? 26.903 83.017 41.913 1.00 166.13 ? 164 GLU P OE1 1 ATOM 30551 O OE2 . GLU P 2 164 ? 26.941 83.070 39.728 1.00 157.64 ? 164 GLU P OE2 1 ATOM 30552 N N . GLU P 2 165 ? 31.683 79.517 41.620 1.00 104.19 ? 165 GLU P N 1 ATOM 30553 C CA . GLU P 2 165 ? 32.917 79.311 40.844 1.00 105.76 ? 165 GLU P CA 1 ATOM 30554 C C . GLU P 2 165 ? 32.982 77.903 40.252 1.00 104.54 ? 165 GLU P C 1 ATOM 30555 O O . GLU P 2 165 ? 33.281 77.712 39.076 1.00 99.65 ? 165 GLU P O 1 ATOM 30556 C CB . GLU P 2 165 ? 34.174 79.548 41.710 1.00 107.49 ? 165 GLU P CB 1 ATOM 30557 C CG . GLU P 2 165 ? 35.468 79.104 41.013 1.00 108.34 ? 165 GLU P CG 1 ATOM 30558 C CD . GLU P 2 165 ? 36.708 79.181 41.883 1.00 111.86 ? 165 GLU P CD 1 ATOM 30559 O OE1 . GLU P 2 165 ? 36.590 79.555 43.086 1.00 116.73 ? 165 GLU P OE1 1 ATOM 30560 O OE2 . GLU P 2 165 ? 37.796 78.808 41.361 1.00 110.27 ? 165 GLU P OE2 1 ATOM 30561 N N . ALA P 2 166 ? 32.787 76.914 41.127 1.00 111.59 ? 166 ALA P N 1 ATOM 30562 C CA . ALA P 2 166 ? 32.961 75.498 40.779 1.00 107.35 ? 166 ALA P CA 1 ATOM 30563 C C . ALA P 2 166 ? 31.868 75.022 39.846 1.00 107.74 ? 166 ALA P C 1 ATOM 30564 O O . ALA P 2 166 ? 32.151 74.369 38.852 1.00 104.72 ? 166 ALA P O 1 ATOM 30565 C CB . ALA P 2 166 ? 32.974 74.664 42.015 1.00 105.25 ? 166 ALA P CB 1 ATOM 30566 N N . LEU P 2 167 ? 30.649 75.469 40.104 1.00 110.48 ? 167 LEU P N 1 ATOM 30567 C CA . LEU P 2 167 ? 29.547 75.260 39.162 1.00 117.26 ? 167 LEU P CA 1 ATOM 30568 C C . LEU P 2 167 ? 29.796 75.780 37.714 1.00 122.12 ? 167 LEU P C 1 ATOM 30569 O O . LEU P 2 167 ? 28.998 75.530 36.818 1.00 119.50 ? 167 LEU P O 1 ATOM 30570 C CB . LEU P 2 167 ? 28.250 75.879 39.704 1.00 121.43 ? 167 LEU P CB 1 ATOM 30571 C CG . LEU P 2 167 ? 27.352 74.967 40.551 1.00 120.45 ? 167 LEU P CG 1 ATOM 30572 C CD1 . LEU P 2 167 ? 28.009 74.689 41.881 1.00 119.54 ? 167 LEU P CD1 1 ATOM 30573 C CD2 . LEU P 2 167 ? 25.990 75.599 40.781 1.00 123.27 ? 167 LEU P CD2 1 ATOM 30574 N N . LEU P 2 168 ? 30.907 76.463 37.474 1.00 124.96 ? 168 LEU P N 1 ATOM 30575 C CA . LEU P 2 168 ? 31.203 76.974 36.151 1.00 136.11 ? 168 LEU P CA 1 ATOM 30576 C C . LEU P 2 168 ? 31.858 75.886 35.321 1.00 131.01 ? 168 LEU P C 1 ATOM 30577 O O . LEU P 2 168 ? 31.354 75.498 34.270 1.00 122.87 ? 168 LEU P O 1 ATOM 30578 C CB . LEU P 2 168 ? 32.116 78.222 36.257 1.00 156.41 ? 168 LEU P CB 1 ATOM 30579 C CG . LEU P 2 168 ? 33.460 78.366 35.497 1.00 165.81 ? 168 LEU P CG 1 ATOM 30580 C CD1 . LEU P 2 168 ? 33.267 78.753 34.035 1.00 168.87 ? 168 LEU P CD1 1 ATOM 30581 C CD2 . LEU P 2 168 ? 34.350 79.378 36.200 1.00 165.99 ? 168 LEU P CD2 1 ATOM 30582 N N . ASN P 2 169 ? 33.015 75.434 35.798 1.00 129.47 ? 169 ASN P N 1 ATOM 30583 C CA . ASN P 2 169 ? 33.899 74.528 35.049 1.00 130.61 ? 169 ASN P CA 1 ATOM 30584 C C . ASN P 2 169 ? 33.149 73.267 34.666 1.00 131.20 ? 169 ASN P C 1 ATOM 30585 O O . ASN P 2 169 ? 33.469 72.612 33.665 1.00 121.32 ? 169 ASN P O 1 ATOM 30586 C CB . ASN P 2 169 ? 35.112 74.192 35.893 1.00 132.12 ? 169 ASN P CB 1 ATOM 30587 C CG . ASN P 2 169 ? 35.880 75.425 36.324 1.00 137.46 ? 169 ASN P CG 1 ATOM 30588 O OD1 . ASN P 2 169 ? 36.735 75.911 35.590 1.00 151.65 ? 169 ASN P OD1 1 ATOM 30589 N ND2 . ASN P 2 169 ? 35.572 75.950 37.508 1.00 136.45 ? 169 ASN P ND2 1 ATOM 30590 N N . ARG P 2 170 ? 32.153 72.963 35.505 1.00 135.94 ? 170 ARG P N 1 ATOM 30591 C CA . ARG P 2 170 ? 30.966 72.170 35.175 1.00 137.66 ? 170 ARG P CA 1 ATOM 30592 C C . ARG P 2 170 ? 30.705 71.907 33.695 1.00 137.20 ? 170 ARG P C 1 ATOM 30593 O O . ARG P 2 170 ? 30.730 70.771 33.234 1.00 115.12 ? 170 ARG P O 1 ATOM 30594 C CB . ARG P 2 170 ? 29.744 72.922 35.710 1.00 147.15 ? 170 ARG P CB 1 ATOM 30595 C CG . ARG P 2 170 ? 28.425 72.191 35.569 1.00 155.71 ? 170 ARG P CG 1 ATOM 30596 C CD . ARG P 2 170 ? 27.258 73.150 35.625 1.00 161.63 ? 170 ARG P CD 1 ATOM 30597 N NE . ARG P 2 170 ? 26.911 73.667 34.304 1.00 164.50 ? 170 ARG P NE 1 ATOM 30598 C CZ . ARG P 2 170 ? 26.244 72.978 33.381 1.00 173.53 ? 170 ARG P CZ 1 ATOM 30599 N NH1 . ARG P 2 170 ? 25.876 71.713 33.597 1.00 177.45 ? 170 ARG P NH1 1 ATOM 30600 N NH2 . ARG P 2 170 ? 25.952 73.545 32.219 1.00 178.36 ? 170 ARG P NH2 1 ATOM 30601 N N . LEU P 2 171 ? 30.469 72.988 32.954 1.00 158.59 ? 171 LEU P N 1 ATOM 30602 C CA . LEU P 2 171 ? 29.913 72.904 31.605 1.00 169.24 ? 171 LEU P CA 1 ATOM 30603 C C . LEU P 2 171 ? 30.937 73.148 30.486 1.00 174.15 ? 171 LEU P C 1 ATOM 30604 O O . LEU P 2 171 ? 30.579 73.165 29.305 1.00 178.59 ? 171 LEU P O 1 ATOM 30605 C CB . LEU P 2 171 ? 28.764 73.888 31.502 1.00 173.14 ? 171 LEU P CB 1 ATOM 30606 C CG . LEU P 2 171 ? 29.163 75.363 31.351 1.00 185.48 ? 171 LEU P CG 1 ATOM 30607 C CD1 . LEU P 2 171 ? 28.516 75.969 30.113 1.00 184.67 ? 171 LEU P CD1 1 ATOM 30608 C CD2 . LEU P 2 171 ? 28.828 76.186 32.586 1.00 191.42 ? 171 LEU P CD2 1 ATOM 30609 N N . ASN P 2 172 ? 32.202 73.343 30.861 1.00 172.43 ? 172 ASN P N 1 ATOM 30610 C CA . ASN P 2 172 ? 33.286 73.501 29.898 1.00 178.19 ? 172 ASN P CA 1 ATOM 30611 C C . ASN P 2 172 ? 34.535 72.743 30.332 1.00 179.69 ? 172 ASN P C 1 ATOM 30612 O O . ASN P 2 172 ? 34.608 71.513 30.191 1.00 188.03 ? 172 ASN P O 1 ATOM 30613 C CB . ASN P 2 172 ? 33.625 74.978 29.724 1.00 182.25 ? 172 ASN P CB 1 ATOM 30614 C CG . ASN P 2 172 ? 32.404 75.831 29.459 1.00 188.08 ? 172 ASN P CG 1 ATOM 30615 O OD1 . ASN P 2 172 ? 32.116 76.765 30.204 1.00 188.85 ? 172 ASN P OD1 1 ATOM 30616 N ND2 . ASN P 2 172 ? 31.666 75.494 28.404 1.00 193.90 ? 172 ASN P ND2 1 ATOM 30617 N N . GLY Q 1 4 ? 66.744 -17.983 -36.029 1.00 109.58 ? 0 GLY Q N 1 ATOM 30618 C CA . GLY Q 1 4 ? 65.580 -17.066 -35.859 1.00 109.50 ? 0 GLY Q CA 1 ATOM 30619 C C . GLY Q 1 4 ? 65.212 -16.730 -34.417 1.00 109.76 ? 0 GLY Q C 1 ATOM 30620 O O . GLY Q 1 4 ? 64.052 -16.410 -34.140 1.00 114.26 ? 0 GLY Q O 1 ATOM 30621 N N . ASP Q 1 5 ? 66.185 -16.789 -33.508 1.00 105.21 ? 1 ASP Q N 1 ATOM 30622 C CA . ASP Q 1 5 ? 65.955 -16.568 -32.075 1.00 101.20 ? 1 ASP Q CA 1 ATOM 30623 C C . ASP Q 1 5 ? 66.763 -15.371 -31.635 1.00 98.37 ? 1 ASP Q C 1 ATOM 30624 O O . ASP Q 1 5 ? 67.942 -15.259 -31.980 1.00 98.75 ? 1 ASP Q O 1 ATOM 30625 C CB . ASP Q 1 5 ? 66.432 -17.769 -31.247 1.00 102.41 ? 1 ASP Q CB 1 ATOM 30626 C CG . ASP Q 1 5 ? 65.541 -18.989 -31.392 1.00 104.16 ? 1 ASP Q CG 1 ATOM 30627 O OD1 . ASP Q 1 5 ? 64.306 -18.847 -31.363 1.00 109.43 ? 1 ASP Q OD1 1 ATOM 30628 O OD2 . ASP Q 1 5 ? 66.073 -20.102 -31.507 1.00 101.89 ? 1 ASP Q OD2 1 ATOM 30629 N N . LYS Q 1 6 ? 66.179 -14.485 -30.841 1.00 95.68 ? 2 LYS Q N 1 ATOM 30630 C CA . LYS Q 1 6 ? 66.975 -13.364 -30.314 1.00 93.67 ? 2 LYS Q CA 1 ATOM 30631 C C . LYS Q 1 6 ? 66.521 -12.781 -28.953 1.00 90.70 ? 2 LYS Q C 1 ATOM 30632 O O . LYS Q 1 6 ? 65.343 -12.912 -28.559 1.00 89.42 ? 2 LYS Q O 1 ATOM 30633 C CB . LYS Q 1 6 ? 67.172 -12.273 -31.396 1.00 93.11 ? 2 LYS Q CB 1 ATOM 30634 C CG . LYS Q 1 6 ? 66.073 -11.242 -31.599 1.00 92.23 ? 2 LYS Q CG 1 ATOM 30635 C CD . LYS Q 1 6 ? 66.537 -10.204 -32.621 1.00 91.15 ? 2 LYS Q CD 1 ATOM 30636 C CE . LYS Q 1 6 ? 65.645 -8.983 -32.688 1.00 90.69 ? 2 LYS Q CE 1 ATOM 30637 N NZ . LYS Q 1 6 ? 64.263 -9.354 -33.032 1.00 93.66 ? 2 LYS Q NZ 1 ATOM 30638 N N . ILE Q 1 7 ? 67.496 -12.212 -28.237 1.00 85.72 ? 3 ILE Q N 1 ATOM 30639 C CA . ILE Q 1 7 ? 67.232 -11.491 -27.001 1.00 83.88 ? 3 ILE Q CA 1 ATOM 30640 C C . ILE Q 1 7 ? 67.721 -10.051 -27.103 1.00 81.76 ? 3 ILE Q C 1 ATOM 30641 O O . ILE Q 1 7 ? 68.807 -9.787 -27.604 1.00 79.68 ? 3 ILE Q O 1 ATOM 30642 C CB . ILE Q 1 7 ? 67.831 -12.226 -25.777 1.00 83.32 ? 3 ILE Q CB 1 ATOM 30643 C CG1 . ILE Q 1 7 ? 67.118 -11.783 -24.485 1.00 81.38 ? 3 ILE Q CG1 1 ATOM 30644 C CG2 . ILE Q 1 7 ? 69.351 -12.061 -25.692 1.00 82.66 ? 3 ILE Q CG2 1 ATOM 30645 C CD1 . ILE Q 1 7 ? 67.303 -12.761 -23.348 1.00 81.50 ? 3 ILE Q CD1 1 ATOM 30646 N N . CYS Q 1 8 ? 66.910 -9.113 -26.624 1.00 83.88 ? 4 CYS Q N 1 ATOM 30647 C CA . CYS Q 1 8 ? 67.221 -7.665 -26.727 1.00 83.30 ? 4 CYS Q CA 1 ATOM 30648 C C . CYS Q 1 8 ? 67.255 -7.016 -25.379 1.00 82.51 ? 4 CYS Q C 1 ATOM 30649 O O . CYS Q 1 8 ? 66.453 -7.344 -24.487 1.00 84.20 ? 4 CYS Q O 1 ATOM 30650 C CB . CYS Q 1 8 ? 66.186 -6.929 -27.566 1.00 84.64 ? 4 CYS Q CB 1 ATOM 30651 S SG . CYS Q 1 8 ? 66.090 -7.494 -29.257 1.00 90.01 ? 4 CYS Q SG 1 ATOM 30652 N N . LEU Q 1 9 ? 68.141 -6.037 -25.224 1.00 81.57 ? 5 LEU Q N 1 ATOM 30653 C CA . LEU Q 1 9 ? 68.223 -5.300 -23.951 1.00 79.39 ? 5 LEU Q CA 1 ATOM 30654 C C . LEU Q 1 9 ? 67.637 -3.895 -24.051 1.00 77.51 ? 5 LEU Q C 1 ATOM 30655 O O . LEU Q 1 9 ? 67.750 -3.250 -25.084 1.00 79.76 ? 5 LEU Q O 1 ATOM 30656 C CB . LEU Q 1 9 ? 69.666 -5.289 -23.454 1.00 78.94 ? 5 LEU Q CB 1 ATOM 30657 C CG . LEU Q 1 9 ? 69.985 -6.563 -22.677 1.00 80.18 ? 5 LEU Q CG 1 ATOM 30658 C CD1 . LEU Q 1 9 ? 70.330 -7.701 -23.627 1.00 80.80 ? 5 LEU Q CD1 1 ATOM 30659 C CD2 . LEU Q 1 9 ? 71.126 -6.340 -21.730 1.00 80.14 ? 5 LEU Q CD2 1 ATOM 30660 N N . GLY Q 1 10 ? 67.002 -3.440 -22.982 1.00 74.86 ? 6 GLY Q N 1 ATOM 30661 C CA . GLY Q 1 10 ? 66.376 -2.144 -22.977 1.00 73.50 ? 6 GLY Q CA 1 ATOM 30662 C C . GLY Q 1 10 ? 66.286 -1.529 -21.593 1.00 72.68 ? 6 GLY Q C 1 ATOM 30663 O O . GLY Q 1 10 ? 66.565 -2.178 -20.573 1.00 73.79 ? 6 GLY Q O 1 ATOM 30664 N N . HIS Q 1 11 ? 65.900 -0.257 -21.578 1.00 70.38 ? 7 HIS Q N 1 ATOM 30665 C CA . HIS Q 1 11 ? 65.676 0.490 -20.359 1.00 69.67 ? 7 HIS Q CA 1 ATOM 30666 C C . HIS Q 1 11 ? 64.259 1.013 -20.350 1.00 71.22 ? 7 HIS Q C 1 ATOM 30667 O O . HIS Q 1 11 ? 63.626 1.099 -21.393 1.00 72.39 ? 7 HIS Q O 1 ATOM 30668 C CB . HIS Q 1 11 ? 66.630 1.668 -20.276 1.00 67.57 ? 7 HIS Q CB 1 ATOM 30669 C CG . HIS Q 1 11 ? 66.542 2.622 -21.427 1.00 65.60 ? 7 HIS Q CG 1 ATOM 30670 N ND1 . HIS Q 1 11 ? 67.262 2.463 -22.592 1.00 64.95 ? 7 HIS Q ND1 1 ATOM 30671 C CD2 . HIS Q 1 11 ? 65.879 3.785 -21.565 1.00 65.53 ? 7 HIS Q CD2 1 ATOM 30672 C CE1 . HIS Q 1 11 ? 67.039 3.475 -23.409 1.00 64.43 ? 7 HIS Q CE1 1 ATOM 30673 N NE2 . HIS Q 1 11 ? 66.193 4.285 -22.813 1.00 65.34 ? 7 HIS Q NE2 1 ATOM 30674 N N . HIS Q 1 12 ? 63.754 1.363 -19.186 1.00 71.85 ? 8 HIS Q N 1 ATOM 30675 C CA . HIS Q 1 12 ? 62.391 1.890 -19.117 1.00 74.31 ? 8 HIS Q CA 1 ATOM 30676 C C . HIS Q 1 12 ? 62.307 3.370 -19.548 1.00 74.45 ? 8 HIS Q C 1 ATOM 30677 O O . HIS Q 1 12 ? 63.318 4.031 -19.843 1.00 74.69 ? 8 HIS Q O 1 ATOM 30678 C CB . HIS Q 1 12 ? 61.776 1.688 -17.725 1.00 75.41 ? 8 HIS Q CB 1 ATOM 30679 C CG . HIS Q 1 12 ? 62.274 2.645 -16.674 1.00 74.84 ? 8 HIS Q CG 1 ATOM 30680 N ND1 . HIS Q 1 12 ? 61.439 3.212 -15.741 1.00 76.05 ? 8 HIS Q ND1 1 ATOM 30681 C CD2 . HIS Q 1 12 ? 63.513 3.115 -16.396 1.00 73.40 ? 8 HIS Q CD2 1 ATOM 30682 C CE1 . HIS Q 1 12 ? 62.133 4.003 -14.942 1.00 74.32 ? 8 HIS Q CE1 1 ATOM 30683 N NE2 . HIS Q 1 12 ? 63.398 3.950 -15.311 1.00 73.82 ? 8 HIS Q NE2 1 ATOM 30684 N N . ALA Q 1 13 ? 61.078 3.845 -19.663 1.00 74.69 ? 9 ALA Q N 1 ATOM 30685 C CA . ALA Q 1 13 ? 60.800 5.218 -20.060 1.00 74.07 ? 9 ALA Q CA 1 ATOM 30686 C C . ALA Q 1 13 ? 59.405 5.568 -19.601 1.00 74.73 ? 9 ALA Q C 1 ATOM 30687 O O . ALA Q 1 13 ? 58.640 4.693 -19.181 1.00 74.99 ? 9 ALA Q O 1 ATOM 30688 C CB . ALA Q 1 13 ? 60.933 5.407 -21.571 1.00 74.35 ? 9 ALA Q CB 1 ATOM 30689 N N . VAL Q 1 14 ? 59.102 6.850 -19.672 1.00 75.83 ? 10 VAL Q N 1 ATOM 30690 C CA . VAL Q 1 14 ? 57.823 7.378 -19.227 1.00 78.84 ? 10 VAL Q CA 1 ATOM 30691 C C . VAL Q 1 14 ? 57.273 8.375 -20.237 1.00 82.21 ? 10 VAL Q C 1 ATOM 30692 O O . VAL Q 1 14 ? 57.994 8.843 -21.121 1.00 87.50 ? 10 VAL Q O 1 ATOM 30693 C CB . VAL Q 1 14 ? 57.943 8.026 -17.857 1.00 77.98 ? 10 VAL Q CB 1 ATOM 30694 C CG1 . VAL Q 1 14 ? 58.342 6.977 -16.824 1.00 77.36 ? 10 VAL Q CG1 1 ATOM 30695 C CG2 . VAL Q 1 14 ? 58.931 9.186 -17.856 1.00 76.23 ? 10 VAL Q CG2 1 ATOM 30696 N N . ALA Q 1 15 ? 55.977 8.620 -20.172 1.00 85.97 ? 11 ALA Q N 1 ATOM 30697 C CA . ALA Q 1 15 ? 55.306 9.452 -21.174 1.00 89.37 ? 11 ALA Q CA 1 ATOM 30698 C C . ALA Q 1 15 ? 55.565 10.930 -20.902 1.00 88.75 ? 11 ALA Q C 1 ATOM 30699 O O . ALA Q 1 15 ? 55.786 11.714 -21.818 1.00 94.68 ? 11 ALA Q O 1 ATOM 30700 C CB . ALA Q 1 15 ? 53.811 9.162 -21.192 1.00 91.47 ? 11 ALA Q CB 1 ATOM 30701 N N . ASN Q 1 16 ? 55.584 11.303 -19.640 1.00 86.25 ? 12 ASN Q N 1 ATOM 30702 C CA . ASN Q 1 16 ? 55.927 12.662 -19.278 1.00 86.47 ? 12 ASN Q CA 1 ATOM 30703 C C . ASN Q 1 16 ? 57.177 12.740 -18.399 1.00 80.26 ? 12 ASN Q C 1 ATOM 30704 O O . ASN Q 1 16 ? 57.127 12.535 -17.183 1.00 76.00 ? 12 ASN Q O 1 ATOM 30705 C CB . ASN Q 1 16 ? 54.746 13.311 -18.566 1.00 93.35 ? 12 ASN Q CB 1 ATOM 30706 C CG . ASN Q 1 16 ? 54.084 12.368 -17.589 1.00 97.98 ? 12 ASN Q CG 1 ATOM 30707 O OD1 . ASN Q 1 16 ? 54.034 11.143 -17.829 1.00 98.90 ? 12 ASN Q OD1 1 ATOM 30708 N ND2 . ASN Q 1 16 ? 53.572 12.920 -16.480 1.00 99.41 ? 12 ASN Q ND2 1 ATOM 30709 N N . GLY Q 1 17 ? 58.296 13.049 -19.036 1.00 77.30 ? 13 GLY Q N 1 ATOM 30710 C CA . GLY Q 1 17 ? 59.541 13.222 -18.327 1.00 75.88 ? 13 GLY Q CA 1 ATOM 30711 C C . GLY Q 1 17 ? 59.624 14.525 -17.566 1.00 76.48 ? 13 GLY Q C 1 ATOM 30712 O O . GLY Q 1 17 ? 58.827 15.460 -17.775 1.00 79.36 ? 13 GLY Q O 1 ATOM 30713 N N . THR Q 1 18 ? 60.601 14.602 -16.670 1.00 74.52 ? 14 THR Q N 1 ATOM 30714 C CA . THR Q 1 18 ? 60.928 15.850 -16.017 1.00 73.66 ? 14 THR Q CA 1 ATOM 30715 C C . THR Q 1 18 ? 62.209 16.416 -16.586 1.00 73.18 ? 14 THR Q C 1 ATOM 30716 O O . THR Q 1 18 ? 63.153 15.654 -16.866 1.00 71.86 ? 14 THR Q O 1 ATOM 30717 C CB . THR Q 1 18 ? 61.140 15.653 -14.528 1.00 73.70 ? 14 THR Q CB 1 ATOM 30718 O OG1 . THR Q 1 18 ? 60.006 14.981 -13.977 1.00 80.06 ? 14 THR Q OG1 1 ATOM 30719 C CG2 . THR Q 1 18 ? 61.276 16.986 -13.845 1.00 72.79 ? 14 THR Q CG2 1 ATOM 30720 N N . ILE Q 1 19 ? 62.259 17.749 -16.700 1.00 73.00 ? 15 ILE Q N 1 ATOM 30721 C CA . ILE Q 1 19 ? 63.417 18.453 -17.253 1.00 73.19 ? 15 ILE Q CA 1 ATOM 30722 C C . ILE Q 1 19 ? 64.403 18.922 -16.169 1.00 69.47 ? 15 ILE Q C 1 ATOM 30723 O O . ILE Q 1 19 ? 64.001 19.447 -15.131 1.00 73.41 ? 15 ILE Q O 1 ATOM 30724 C CB . ILE Q 1 19 ? 62.974 19.621 -18.159 1.00 75.14 ? 15 ILE Q CB 1 ATOM 30725 C CG1 . ILE Q 1 19 ? 63.953 19.842 -19.279 1.00 76.38 ? 15 ILE Q CG1 1 ATOM 30726 C CG2 . ILE Q 1 19 ? 62.823 20.912 -17.380 1.00 76.65 ? 15 ILE Q CG2 1 ATOM 30727 C CD1 . ILE Q 1 19 ? 63.483 19.183 -20.560 1.00 80.22 ? 15 ILE Q CD1 1 ATOM 30728 N N . VAL Q 1 20 ? 65.702 18.711 -16.399 1.00 67.72 ? 16 VAL Q N 1 ATOM 30729 C CA . VAL Q 1 20 ? 66.750 19.064 -15.418 1.00 64.17 ? 16 VAL Q CA 1 ATOM 30730 C C . VAL Q 1 20 ? 67.963 19.610 -16.122 1.00 63.98 ? 16 VAL Q C 1 ATOM 30731 O O . VAL Q 1 20 ? 68.125 19.415 -17.313 1.00 64.70 ? 16 VAL Q O 1 ATOM 30732 C CB . VAL Q 1 20 ? 67.210 17.866 -14.562 1.00 62.81 ? 16 VAL Q CB 1 ATOM 30733 C CG1 . VAL Q 1 20 ? 66.031 17.148 -13.913 1.00 63.74 ? 16 VAL Q CG1 1 ATOM 30734 C CG2 . VAL Q 1 20 ? 68.011 16.875 -15.378 1.00 62.61 ? 16 VAL Q CG2 1 ATOM 30735 N N . LYS Q 1 21 ? 68.825 20.257 -15.353 1.00 65.69 ? 17 LYS Q N 1 ATOM 30736 C CA . LYS Q 1 21 ? 70.106 20.811 -15.821 1.00 66.04 ? 17 LYS Q CA 1 ATOM 30737 C C . LYS Q 1 21 ? 71.243 19.828 -15.534 1.00 62.92 ? 17 LYS Q C 1 ATOM 30738 O O . LYS Q 1 21 ? 71.230 19.127 -14.543 1.00 62.44 ? 17 LYS Q O 1 ATOM 30739 C CB . LYS Q 1 21 ? 70.432 22.111 -15.084 1.00 69.67 ? 17 LYS Q CB 1 ATOM 30740 C CG . LYS Q 1 21 ? 69.392 23.216 -15.221 1.00 77.49 ? 17 LYS Q CG 1 ATOM 30741 C CD . LYS Q 1 21 ? 69.714 24.400 -14.294 1.00 85.65 ? 17 LYS Q CD 1 ATOM 30742 C CE . LYS Q 1 21 ? 68.520 25.316 -13.980 1.00 92.87 ? 17 LYS Q CE 1 ATOM 30743 N NZ . LYS Q 1 21 ? 67.546 24.749 -12.981 1.00 99.58 ? 17 LYS Q NZ 1 ATOM 30744 N N . THR Q 1 22 ? 72.232 19.799 -16.406 1.00 61.31 ? 18 THR Q N 1 ATOM 30745 C CA . THR Q 1 22 ? 73.458 19.078 -16.166 1.00 59.61 ? 18 THR Q CA 1 ATOM 30746 C C . THR Q 1 22 ? 74.602 20.010 -16.507 1.00 59.37 ? 18 THR Q C 1 ATOM 30747 O O . THR Q 1 22 ? 74.363 21.150 -16.874 1.00 59.77 ? 18 THR Q O 1 ATOM 30748 C CB . THR Q 1 22 ? 73.568 17.852 -17.067 1.00 59.80 ? 18 THR Q CB 1 ATOM 30749 O OG1 . THR Q 1 22 ? 73.678 18.291 -18.416 1.00 60.83 ? 18 THR Q OG1 1 ATOM 30750 C CG2 . THR Q 1 22 ? 72.369 16.925 -16.896 1.00 59.51 ? 18 THR Q CG2 1 ATOM 30751 N N . LEU Q 1 23 ? 75.832 19.535 -16.406 1.00 58.30 ? 19 LEU Q N 1 ATOM 30752 C CA . LEU Q 1 23 ? 76.962 20.377 -16.708 1.00 59.34 ? 19 LEU Q CA 1 ATOM 30753 C C . LEU Q 1 23 ? 76.995 20.801 -18.185 1.00 61.29 ? 19 LEU Q C 1 ATOM 30754 O O . LEU Q 1 23 ? 77.558 21.850 -18.560 1.00 61.66 ? 19 LEU Q O 1 ATOM 30755 C CB . LEU Q 1 23 ? 78.268 19.647 -16.385 1.00 59.55 ? 19 LEU Q CB 1 ATOM 30756 C CG . LEU Q 1 23 ? 78.498 19.196 -14.948 1.00 58.44 ? 19 LEU Q CG 1 ATOM 30757 C CD1 . LEU Q 1 23 ? 79.715 18.311 -14.881 1.00 58.79 ? 19 LEU Q CD1 1 ATOM 30758 C CD2 . LEU Q 1 23 ? 78.685 20.359 -14.005 1.00 57.73 ? 19 LEU Q CD2 1 ATOM 30759 N N . THR Q 1 24 ? 76.395 19.983 -19.027 1.00 62.31 ? 20 THR Q N 1 ATOM 30760 C CA . THR Q 1 24 ? 76.544 20.157 -20.450 1.00 65.13 ? 20 THR Q CA 1 ATOM 30761 C C . THR Q 1 24 ? 75.254 20.515 -21.162 1.00 65.93 ? 20 THR Q C 1 ATOM 30762 O O . THR Q 1 24 ? 75.271 20.878 -22.325 1.00 67.48 ? 20 THR Q O 1 ATOM 30763 C CB . THR Q 1 24 ? 77.012 18.854 -21.079 1.00 65.89 ? 20 THR Q CB 1 ATOM 30764 O OG1 . THR Q 1 24 ? 76.102 17.800 -20.712 1.00 65.55 ? 20 THR Q OG1 1 ATOM 30765 C CG2 . THR Q 1 24 ? 78.397 18.551 -20.598 1.00 67.11 ? 20 THR Q CG2 1 ATOM 30766 N N . ASN Q 1 25 ? 74.137 20.354 -20.496 1.00 65.20 ? 21 ASN Q N 1 ATOM 30767 C CA . ASN Q 1 25 ? 72.888 20.492 -21.170 1.00 66.79 ? 21 ASN Q CA 1 ATOM 30768 C C . ASN Q 1 25 ? 71.916 21.060 -20.171 1.00 67.46 ? 21 ASN Q C 1 ATOM 30769 O O . ASN Q 1 25 ? 71.698 20.477 -19.113 1.00 64.49 ? 21 ASN Q O 1 ATOM 30770 C CB . ASN Q 1 25 ? 72.425 19.145 -21.702 1.00 66.60 ? 21 ASN Q CB 1 ATOM 30771 C CG . ASN Q 1 25 ? 71.085 19.230 -22.381 1.00 68.01 ? 21 ASN Q CG 1 ATOM 30772 O OD1 . ASN Q 1 25 ? 70.445 20.272 -22.395 1.00 68.02 ? 21 ASN Q OD1 1 ATOM 30773 N ND2 . ASN Q 1 25 ? 70.648 18.123 -22.956 1.00 69.43 ? 21 ASN Q ND2 1 ATOM 30774 N N . GLU Q 1 26 ? 71.338 22.203 -20.541 1.00 70.74 ? 22 GLU Q N 1 ATOM 30775 C CA . GLU Q 1 26 ? 70.450 22.973 -19.682 1.00 71.35 ? 22 GLU Q CA 1 ATOM 30776 C C . GLU Q 1 26 ? 69.045 22.383 -19.648 1.00 69.18 ? 22 GLU Q C 1 ATOM 30777 O O . GLU Q 1 26 ? 68.283 22.727 -18.796 1.00 65.20 ? 22 GLU Q O 1 ATOM 30778 C CB . GLU Q 1 26 ? 70.383 24.412 -20.195 1.00 76.52 ? 22 GLU Q CB 1 ATOM 30779 C CG . GLU Q 1 26 ? 69.700 25.396 -19.250 1.00 81.09 ? 22 GLU Q CG 1 ATOM 30780 C CD . GLU Q 1 26 ? 69.633 26.820 -19.792 1.00 86.04 ? 22 GLU Q CD 1 ATOM 30781 O OE1 . GLU Q 1 26 ? 69.535 26.989 -21.034 1.00 93.67 ? 22 GLU Q OE1 1 ATOM 30782 O OE2 . GLU Q 1 26 ? 69.664 27.765 -18.971 1.00 86.66 ? 22 GLU Q OE2 1 ATOM 30783 N N . GLN Q 1 27 ? 68.735 21.458 -20.553 1.00 71.28 ? 23 GLN Q N 1 ATOM 30784 C CA . GLN Q 1 27 ? 67.417 20.845 -20.616 1.00 73.06 ? 23 GLN Q CA 1 ATOM 30785 C C . GLN Q 1 27 ? 67.425 19.380 -20.987 1.00 70.11 ? 23 GLN Q C 1 ATOM 30786 O O . GLN Q 1 27 ? 67.012 19.031 -22.072 1.00 71.23 ? 23 GLN Q O 1 ATOM 30787 C CB . GLN Q 1 27 ? 66.587 21.581 -21.658 1.00 79.64 ? 23 GLN Q CB 1 ATOM 30788 C CG . GLN Q 1 27 ? 66.680 23.093 -21.564 1.00 85.54 ? 23 GLN Q CG 1 ATOM 30789 C CD . GLN Q 1 27 ? 65.693 23.785 -22.480 1.00 92.39 ? 23 GLN Q CD 1 ATOM 30790 O OE1 . GLN Q 1 27 ? 65.082 23.162 -23.358 1.00 94.50 ? 23 GLN Q OE1 1 ATOM 30791 N NE2 . GLN Q 1 27 ? 65.556 25.097 -22.298 1.00 97.37 ? 23 GLN Q NE2 1 ATOM 30792 N N . GLU Q 1 28 ? 67.855 18.512 -20.086 1.00 68.71 ? 24 GLU Q N 1 ATOM 30793 C CA . GLU Q 1 28 ? 67.743 17.058 -20.295 1.00 68.57 ? 24 GLU Q CA 1 ATOM 30794 C C . GLU Q 1 28 ? 66.436 16.575 -19.731 1.00 68.00 ? 24 GLU Q C 1 ATOM 30795 O O . GLU Q 1 28 ? 66.082 16.924 -18.611 1.00 65.82 ? 24 GLU Q O 1 ATOM 30796 C CB . GLU Q 1 28 ? 68.796 16.298 -19.520 1.00 69.71 ? 24 GLU Q CB 1 ATOM 30797 C CG . GLU Q 1 28 ? 70.205 16.538 -19.965 1.00 71.67 ? 24 GLU Q CG 1 ATOM 30798 C CD . GLU Q 1 28 ? 70.665 15.589 -21.027 1.00 73.07 ? 24 GLU Q CD 1 ATOM 30799 O OE1 . GLU Q 1 28 ? 69.834 14.971 -21.718 1.00 75.05 ? 24 GLU Q OE1 1 ATOM 30800 O OE2 . GLU Q 1 28 ? 71.906 15.481 -21.159 1.00 77.97 ? 24 GLU Q OE2 1 ATOM 30801 N N . GLU Q 1 29 ? 65.726 15.756 -20.489 1.00 68.29 ? 25 GLU Q N 1 ATOM 30802 C CA . GLU Q 1 29 ? 64.513 15.135 -19.992 1.00 68.37 ? 25 GLU Q CA 1 ATOM 30803 C C . GLU Q 1 29 ? 64.942 13.846 -19.325 1.00 65.93 ? 25 GLU Q C 1 ATOM 30804 O O . GLU Q 1 29 ? 65.582 13.018 -19.967 1.00 66.21 ? 25 GLU Q O 1 ATOM 30805 C CB . GLU Q 1 29 ? 63.509 14.890 -21.140 1.00 71.19 ? 25 GLU Q CB 1 ATOM 30806 C CG . GLU Q 1 29 ? 62.099 14.501 -20.667 1.00 73.04 ? 25 GLU Q CG 1 ATOM 30807 C CD . GLU Q 1 29 ? 61.139 14.162 -21.797 1.00 76.22 ? 25 GLU Q CD 1 ATOM 30808 O OE1 . GLU Q 1 29 ? 60.982 15.000 -22.708 1.00 79.27 ? 25 GLU Q OE1 1 ATOM 30809 O OE2 . GLU Q 1 29 ? 60.589 13.031 -21.810 1.00 77.20 ? 25 GLU Q OE2 1 ATOM 30810 N N . VAL Q 1 30 ? 64.602 13.694 -18.048 1.00 63.93 ? 26 VAL Q N 1 ATOM 30811 C CA . VAL Q 1 30 ? 64.850 12.442 -17.314 1.00 63.63 ? 26 VAL Q CA 1 ATOM 30812 C C . VAL Q 1 30 ? 63.539 11.838 -16.838 1.00 64.52 ? 26 VAL Q C 1 ATOM 30813 O O . VAL Q 1 30 ? 62.483 12.444 -17.014 1.00 66.24 ? 26 VAL Q O 1 ATOM 30814 C CB . VAL Q 1 30 ? 65.812 12.603 -16.109 1.00 62.19 ? 26 VAL Q CB 1 ATOM 30815 C CG1 . VAL Q 1 30 ? 67.213 12.935 -16.586 1.00 61.20 ? 26 VAL Q CG1 1 ATOM 30816 C CG2 . VAL Q 1 30 ? 65.317 13.661 -15.151 1.00 62.42 ? 26 VAL Q CG2 1 ATOM 30817 N N . THR Q 1 31 ? 63.597 10.642 -16.258 1.00 64.60 ? 27 THR Q N 1 ATOM 30818 C CA . THR Q 1 31 ? 62.385 9.879 -15.976 1.00 66.67 ? 27 THR Q CA 1 ATOM 30819 C C . THR Q 1 31 ? 61.707 10.433 -14.753 1.00 66.43 ? 27 THR Q C 1 ATOM 30820 O O . THR Q 1 31 ? 60.489 10.515 -14.713 1.00 68.70 ? 27 THR Q O 1 ATOM 30821 C CB . THR Q 1 31 ? 62.629 8.363 -15.777 1.00 67.51 ? 27 THR Q CB 1 ATOM 30822 O OG1 . THR Q 1 31 ? 63.232 8.126 -14.510 1.00 69.09 ? 27 THR Q OG1 1 ATOM 30823 C CG2 . THR Q 1 31 ? 63.497 7.788 -16.864 1.00 67.37 ? 27 THR Q CG2 1 ATOM 30824 N N . ASN Q 1 32 ? 62.493 10.804 -13.760 1.00 64.86 ? 28 ASN Q N 1 ATOM 30825 C CA . ASN Q 1 32 ? 61.948 11.431 -12.562 1.00 65.80 ? 28 ASN Q CA 1 ATOM 30826 C C . ASN Q 1 32 ? 63.015 12.337 -11.971 1.00 64.11 ? 28 ASN Q C 1 ATOM 30827 O O . ASN Q 1 32 ? 64.220 12.166 -12.206 1.00 63.29 ? 28 ASN Q O 1 ATOM 30828 C CB . ASN Q 1 32 ? 61.501 10.369 -11.544 1.00 67.90 ? 28 ASN Q CB 1 ATOM 30829 C CG . ASN Q 1 32 ? 60.534 10.888 -10.494 1.00 71.42 ? 28 ASN Q CG 1 ATOM 30830 O OD1 . ASN Q 1 32 ? 60.202 12.076 -10.425 1.00 72.05 ? 28 ASN Q OD1 1 ATOM 30831 N ND2 . ASN Q 1 32 ? 60.086 9.981 -9.631 1.00 74.99 ? 28 ASN Q ND2 1 ATOM 30832 N N . ALA Q 1 33 ? 62.570 13.329 -11.220 1.00 63.56 ? 29 ALA Q N 1 ATOM 30833 C CA . ALA Q 1 33 ? 63.473 14.216 -10.494 1.00 61.95 ? 29 ALA Q CA 1 ATOM 30834 C C . ALA Q 1 33 ? 62.734 14.737 -9.277 1.00 63.09 ? 29 ALA Q C 1 ATOM 30835 O O . ALA Q 1 33 ? 61.540 14.532 -9.130 1.00 64.12 ? 29 ALA Q O 1 ATOM 30836 C CB . ALA Q 1 33 ? 63.920 15.361 -11.372 1.00 60.61 ? 29 ALA Q CB 1 ATOM 30837 N N . THR Q 1 34 ? 63.466 15.401 -8.409 1.00 63.95 ? 30 THR Q N 1 ATOM 30838 C CA . THR Q 1 34 ? 62.933 15.839 -7.160 1.00 65.34 ? 30 THR Q CA 1 ATOM 30839 C C . THR Q 1 34 ? 63.538 17.209 -6.784 1.00 66.26 ? 30 THR Q C 1 ATOM 30840 O O . THR Q 1 34 ? 64.699 17.505 -7.102 1.00 65.57 ? 30 THR Q O 1 ATOM 30841 C CB . THR Q 1 34 ? 63.205 14.782 -6.088 1.00 65.84 ? 30 THR Q CB 1 ATOM 30842 O OG1 . THR Q 1 34 ? 62.392 15.042 -4.963 1.00 66.76 ? 30 THR Q OG1 1 ATOM 30843 C CG2 . THR Q 1 34 ? 64.662 14.793 -5.651 1.00 65.72 ? 30 THR Q CG2 1 ATOM 30844 N N . GLU Q 1 35 ? 62.727 18.037 -6.119 1.00 67.28 ? 31 GLU Q N 1 ATOM 30845 C CA . GLU Q 1 35 ? 63.087 19.420 -5.817 1.00 67.10 ? 31 GLU Q CA 1 ATOM 30846 C C . GLU Q 1 35 ? 64.126 19.460 -4.708 1.00 66.43 ? 31 GLU Q C 1 ATOM 30847 O O . GLU Q 1 35 ? 63.992 18.741 -3.734 1.00 70.65 ? 31 GLU Q O 1 ATOM 30848 C CB . GLU Q 1 35 ? 61.813 20.194 -5.387 1.00 68.36 ? 31 GLU Q CB 1 ATOM 30849 C CG . GLU Q 1 35 ? 62.000 21.675 -5.105 1.00 68.41 ? 31 GLU Q CG 1 ATOM 30850 C CD . GLU Q 1 35 ? 62.408 22.456 -6.342 1.00 69.64 ? 31 GLU Q CD 1 ATOM 30851 O OE1 . GLU Q 1 35 ? 61.614 22.504 -7.317 1.00 69.75 ? 31 GLU Q OE1 1 ATOM 30852 O OE2 . GLU Q 1 35 ? 63.543 22.986 -6.344 1.00 70.26 ? 31 GLU Q OE2 1 ATOM 30853 N N . THR Q 1 36 ? 65.101 20.359 -4.803 1.00 62.62 ? 32 THR Q N 1 ATOM 30854 C CA . THR Q 1 36 ? 66.051 20.568 -3.715 1.00 60.10 ? 32 THR Q CA 1 ATOM 30855 C C . THR Q 1 36 ? 65.857 21.872 -2.954 1.00 60.36 ? 32 THR Q C 1 ATOM 30856 O O . THR Q 1 36 ? 66.454 22.087 -1.883 1.00 59.11 ? 32 THR Q O 1 ATOM 30857 C CB . THR Q 1 36 ? 67.485 20.546 -4.242 1.00 58.71 ? 32 THR Q CB 1 ATOM 30858 O OG1 . THR Q 1 36 ? 67.738 21.699 -5.063 1.00 56.94 ? 32 THR Q OG1 1 ATOM 30859 C CG2 . THR Q 1 36 ? 67.717 19.284 -5.051 1.00 59.36 ? 32 THR Q CG2 1 ATOM 30860 N N . VAL Q 1 37 ? 65.087 22.779 -3.538 1.00 62.00 ? 33 VAL Q N 1 ATOM 30861 C CA . VAL Q 1 37 ? 64.836 24.096 -2.940 1.00 62.06 ? 33 VAL Q CA 1 ATOM 30862 C C . VAL Q 1 37 ? 63.424 24.185 -2.404 1.00 63.71 ? 33 VAL Q C 1 ATOM 30863 O O . VAL Q 1 37 ? 62.449 24.020 -3.143 1.00 65.32 ? 33 VAL Q O 1 ATOM 30864 C CB . VAL Q 1 37 ? 64.997 25.221 -3.960 1.00 61.40 ? 33 VAL Q CB 1 ATOM 30865 C CG1 . VAL Q 1 37 ? 64.753 26.572 -3.297 1.00 60.29 ? 33 VAL Q CG1 1 ATOM 30866 C CG2 . VAL Q 1 37 ? 66.390 25.182 -4.581 1.00 60.66 ? 33 VAL Q CG2 1 ATOM 30867 N N . GLU Q 1 38 ? 63.338 24.425 -1.105 1.00 65.49 ? 34 GLU Q N 1 ATOM 30868 C CA . GLU Q 1 38 ? 62.064 24.523 -0.431 1.00 68.57 ? 34 GLU Q CA 1 ATOM 30869 C C . GLU Q 1 38 ? 61.474 25.892 -0.659 1.00 68.95 ? 34 GLU Q C 1 ATOM 30870 O O . GLU Q 1 38 ? 62.106 26.901 -0.358 1.00 66.66 ? 34 GLU Q O 1 ATOM 30871 C CB . GLU Q 1 38 ? 62.233 24.271 1.053 1.00 69.91 ? 34 GLU Q CB 1 ATOM 30872 C CG . GLU Q 1 38 ? 60.939 24.361 1.836 1.00 72.01 ? 34 GLU Q CG 1 ATOM 30873 C CD . GLU Q 1 38 ? 59.832 23.533 1.234 1.00 78.75 ? 34 GLU Q CD 1 ATOM 30874 O OE1 . GLU Q 1 38 ? 59.844 22.264 1.353 1.00 83.30 ? 34 GLU Q OE1 1 ATOM 30875 O OE2 . GLU Q 1 38 ? 58.923 24.154 0.630 1.00 84.44 ? 34 GLU Q OE2 1 ATOM 30876 N N . SER Q 1 39 ? 60.280 25.923 -1.236 1.00 72.05 ? 35 SER Q N 1 ATOM 30877 C CA . SER Q 1 39 ? 59.647 27.199 -1.610 1.00 76.24 ? 35 SER Q CA 1 ATOM 30878 C C . SER Q 1 39 ? 58.321 27.464 -0.902 1.00 79.71 ? 35 SER Q C 1 ATOM 30879 O O . SER Q 1 39 ? 57.799 28.573 -0.962 1.00 77.95 ? 35 SER Q O 1 ATOM 30880 C CB . SER Q 1 39 ? 59.435 27.280 -3.120 1.00 76.59 ? 35 SER Q CB 1 ATOM 30881 O OG . SER Q 1 39 ? 58.332 26.496 -3.500 1.00 78.84 ? 35 SER Q OG 1 ATOM 30882 N N . THR Q 1 40 ? 57.798 26.451 -0.216 1.00 84.92 ? 36 THR Q N 1 ATOM 30883 C CA . THR Q 1 40 ? 56.577 26.599 0.582 1.00 89.75 ? 36 THR Q CA 1 ATOM 30884 C C . THR Q 1 40 ? 56.892 26.459 2.078 1.00 86.93 ? 36 THR Q C 1 ATOM 30885 O O . THR Q 1 40 ? 57.542 25.505 2.515 1.00 86.49 ? 36 THR Q O 1 ATOM 30886 C CB . THR Q 1 40 ? 55.490 25.588 0.138 1.00 94.78 ? 36 THR Q CB 1 ATOM 30887 O OG1 . THR Q 1 40 ? 56.073 24.282 -0.028 1.00 97.27 ? 36 THR Q OG1 1 ATOM 30888 C CG2 . THR Q 1 40 ? 54.877 26.025 -1.193 1.00 95.62 ? 36 THR Q CG2 1 ATOM 30889 N N . GLY Q 1 41 ? 56.476 27.438 2.855 1.00 85.01 ? 37 GLY Q N 1 ATOM 30890 C CA . GLY Q 1 41 ? 56.629 27.349 4.297 1.00 87.63 ? 37 GLY Q CA 1 ATOM 30891 C C . GLY Q 1 41 ? 55.292 27.349 5.000 1.00 89.11 ? 37 GLY Q C 1 ATOM 30892 O O . GLY Q 1 41 ? 54.248 27.330 4.367 1.00 88.55 ? 37 GLY Q O 1 ATOM 30893 N N . ILE Q 1 42 ? 55.324 27.395 6.320 1.00 90.61 ? 38 ILE Q N 1 ATOM 30894 C CA . ILE Q 1 42 ? 54.095 27.386 7.092 1.00 92.89 ? 38 ILE Q CA 1 ATOM 30895 C C . ILE Q 1 42 ? 53.822 28.791 7.572 1.00 94.30 ? 38 ILE Q C 1 ATOM 30896 O O . ILE Q 1 42 ? 54.664 29.407 8.210 1.00 90.17 ? 38 ILE Q O 1 ATOM 30897 C CB . ILE Q 1 42 ? 54.184 26.414 8.272 1.00 92.63 ? 38 ILE Q CB 1 ATOM 30898 C CG1 . ILE Q 1 42 ? 54.515 25.007 7.745 1.00 94.66 ? 38 ILE Q CG1 1 ATOM 30899 C CG2 . ILE Q 1 42 ? 52.874 26.398 9.032 1.00 93.66 ? 38 ILE Q CG2 1 ATOM 30900 C CD1 . ILE Q 1 42 ? 55.086 24.058 8.778 1.00 94.14 ? 38 ILE Q CD1 1 ATOM 30901 N N . ASN Q 1 43 ? 52.612 29.253 7.292 1.00 100.17 ? 39 ASN Q N 1 ATOM 30902 C CA . ASN Q 1 43 ? 52.184 30.601 7.599 1.00 105.88 ? 39 ASN Q CA 1 ATOM 30903 C C . ASN Q 1 43 ? 51.816 30.800 9.101 1.00 104.83 ? 39 ASN Q C 1 ATOM 30904 O O . ASN Q 1 43 ? 51.017 31.679 9.460 1.00 101.54 ? 39 ASN Q O 1 ATOM 30905 C CB . ASN Q 1 43 ? 51.010 30.965 6.670 1.00 113.64 ? 39 ASN Q CB 1 ATOM 30906 C CG . ASN Q 1 43 ? 50.928 32.456 6.375 1.00 126.09 ? 39 ASN Q CG 1 ATOM 30907 O OD1 . ASN Q 1 43 ? 49.858 33.059 6.476 1.00 131.10 ? 39 ASN Q OD1 1 ATOM 30908 N ND2 . ASN Q 1 43 ? 52.063 33.064 6.014 1.00 133.16 ? 39 ASN Q ND2 1 ATOM 30909 N N . ARG Q 1 44 ? 52.460 30.017 9.968 1.00 100.32 ? 40 ARG Q N 1 ATOM 30910 C CA . ARG Q 1 44 ? 52.186 30.003 11.395 1.00 100.64 ? 40 ARG Q CA 1 ATOM 30911 C C . ARG Q 1 44 ? 53.481 29.716 12.144 1.00 96.15 ? 40 ARG Q C 1 ATOM 30912 O O . ARG Q 1 44 ? 54.406 29.130 11.581 1.00 89.77 ? 40 ARG Q O 1 ATOM 30913 C CB . ARG Q 1 44 ? 51.159 28.902 11.727 1.00 105.73 ? 40 ARG Q CB 1 ATOM 30914 C CG . ARG Q 1 44 ? 49.703 29.249 11.424 1.00 106.89 ? 40 ARG Q CG 1 ATOM 30915 C CD . ARG Q 1 44 ? 48.800 28.020 11.425 1.00 108.62 ? 40 ARG Q CD 1 ATOM 30916 N NE . ARG Q 1 44 ? 48.893 27.261 10.170 1.00 110.89 ? 40 ARG Q NE 1 ATOM 30917 C CZ . ARG Q 1 44 ? 49.414 26.037 10.030 1.00 112.87 ? 40 ARG Q CZ 1 ATOM 30918 N NH1 . ARG Q 1 44 ? 49.883 25.349 11.071 1.00 116.34 ? 40 ARG Q NH1 1 ATOM 30919 N NH2 . ARG Q 1 44 ? 49.467 25.474 8.828 1.00 111.94 ? 40 ARG Q NH2 1 ATOM 30920 N N . LEU Q 1 45 ? 53.521 30.088 13.426 1.00 94.42 ? 41 LEU Q N 1 ATOM 30921 C CA . LEU Q 1 45 ? 54.666 29.757 14.279 1.00 95.45 ? 41 LEU Q CA 1 ATOM 30922 C C . LEU Q 1 45 ? 54.517 28.411 14.994 1.00 97.25 ? 41 LEU Q C 1 ATOM 30923 O O . LEU Q 1 45 ? 53.713 28.263 15.917 1.00 101.36 ? 41 LEU Q O 1 ATOM 30924 C CB . LEU Q 1 45 ? 54.911 30.852 15.302 1.00 96.88 ? 41 LEU Q CB 1 ATOM 30925 C CG . LEU Q 1 45 ? 55.335 32.220 14.780 1.00 94.71 ? 41 LEU Q CG 1 ATOM 30926 C CD1 . LEU Q 1 45 ? 55.491 33.186 15.931 1.00 94.65 ? 41 LEU Q CD1 1 ATOM 30927 C CD2 . LEU Q 1 45 ? 56.639 32.145 14.006 1.00 95.67 ? 41 LEU Q CD2 1 ATOM 30928 N N . CYS Q 1 46 ? 55.312 27.437 14.568 1.00 95.36 ? 42 CYS Q N 1 ATOM 30929 C CA . CYS Q 1 46 ? 55.179 26.065 15.051 1.00 96.22 ? 42 CYS Q CA 1 ATOM 30930 C C . CYS Q 1 46 ? 55.852 25.842 16.398 1.00 92.87 ? 42 CYS Q C 1 ATOM 30931 O O . CYS Q 1 46 ? 57.034 25.543 16.483 1.00 85.40 ? 42 CYS Q O 1 ATOM 30932 C CB . CYS Q 1 46 ? 55.728 25.103 13.995 1.00 99.90 ? 42 CYS Q CB 1 ATOM 30933 S SG . CYS Q 1 46 ? 54.656 24.966 12.539 1.00 105.74 ? 42 CYS Q SG 1 ATOM 30934 N N . MET Q 1 47 ? 55.067 25.984 17.459 1.00 98.76 ? 43 MET Q N 1 ATOM 30935 C CA . MET Q 1 47 ? 55.620 26.039 18.817 1.00 102.84 ? 43 MET Q CA 1 ATOM 30936 C C . MET Q 1 47 ? 55.536 24.733 19.615 1.00 107.43 ? 43 MET Q C 1 ATOM 30937 O O . MET Q 1 47 ? 55.968 24.693 20.771 1.00 104.72 ? 43 MET Q O 1 ATOM 30938 C CB . MET Q 1 47 ? 54.976 27.186 19.610 1.00 103.18 ? 43 MET Q CB 1 ATOM 30939 C CG . MET Q 1 47 ? 55.379 28.591 19.162 1.00 103.43 ? 43 MET Q CG 1 ATOM 30940 S SD . MET Q 1 47 ? 57.117 28.833 18.668 1.00 108.32 ? 43 MET Q SD 1 ATOM 30941 C CE . MET Q 1 47 ? 57.887 28.765 20.253 1.00 107.66 ? 43 MET Q CE 1 ATOM 30942 N N . LYS Q 1 48 ? 55.050 23.651 19.001 1.00 111.45 ? 44 LYS Q N 1 ATOM 30943 C CA . LYS Q 1 48 ? 54.992 22.380 19.716 1.00 116.41 ? 44 LYS Q CA 1 ATOM 30944 C C . LYS Q 1 48 ? 56.376 21.985 20.203 1.00 111.88 ? 44 LYS Q C 1 ATOM 30945 O O . LYS Q 1 48 ? 57.380 22.172 19.511 1.00 106.07 ? 44 LYS Q O 1 ATOM 30946 C CB . LYS Q 1 48 ? 54.430 21.251 18.862 1.00 126.17 ? 44 LYS Q CB 1 ATOM 30947 C CG . LYS Q 1 48 ? 54.376 19.913 19.600 1.00 136.33 ? 44 LYS Q CG 1 ATOM 30948 C CD . LYS Q 1 48 ? 53.500 18.858 18.923 1.00 146.35 ? 44 LYS Q CD 1 ATOM 30949 C CE . LYS Q 1 48 ? 53.765 18.764 17.421 1.00 147.23 ? 44 LYS Q CE 1 ATOM 30950 N NZ . LYS Q 1 48 ? 53.151 17.574 16.759 1.00 150.34 ? 44 LYS Q NZ 1 ATOM 30951 N N . GLY Q 1 49 ? 56.404 21.494 21.432 1.00 112.15 ? 45 GLY Q N 1 ATOM 30952 C CA . GLY Q 1 49 ? 57.622 21.039 22.063 1.00 112.79 ? 45 GLY Q CA 1 ATOM 30953 C C . GLY Q 1 49 ? 58.486 22.148 22.630 1.00 113.58 ? 45 GLY Q C 1 ATOM 30954 O O . GLY Q 1 49 ? 59.649 21.903 22.934 1.00 115.70 ? 45 GLY Q O 1 ATOM 30955 N N . ARG Q 1 50 ? 57.921 23.347 22.814 1.00 112.17 ? 46 ARG Q N 1 ATOM 30956 C CA . ARG Q 1 50 ? 58.689 24.520 23.241 1.00 109.25 ? 46 ARG Q CA 1 ATOM 30957 C C . ARG Q 1 50 ? 58.014 25.249 24.361 1.00 109.19 ? 46 ARG Q C 1 ATOM 30958 O O . ARG Q 1 50 ? 56.839 25.568 24.249 1.00 106.73 ? 46 ARG Q O 1 ATOM 30959 C CB . ARG Q 1 50 ? 58.861 25.502 22.079 1.00 106.81 ? 46 ARG Q CB 1 ATOM 30960 C CG . ARG Q 1 50 ? 59.498 24.858 20.856 1.00 104.42 ? 46 ARG Q CG 1 ATOM 30961 C CD . ARG Q 1 50 ? 59.721 25.836 19.699 1.00 99.15 ? 46 ARG Q CD 1 ATOM 30962 N NE . ARG Q 1 50 ? 61.082 26.347 19.727 1.00 91.77 ? 46 ARG Q NE 1 ATOM 30963 C CZ . ARG Q 1 50 ? 62.021 26.099 18.825 1.00 86.57 ? 46 ARG Q CZ 1 ATOM 30964 N NH1 . ARG Q 1 50 ? 61.773 25.381 17.742 1.00 85.32 ? 46 ARG Q NH1 1 ATOM 30965 N NH2 . ARG Q 1 50 ? 63.233 26.614 19.011 1.00 85.09 ? 46 ARG Q NH2 1 ATOM 30966 N N . LYS Q 1 51 ? 58.747 25.525 25.441 1.00 109.72 ? 47 LYS Q N 1 ATOM 30967 C CA . LYS Q 1 51 ? 58.217 26.398 26.467 1.00 110.37 ? 47 LYS Q CA 1 ATOM 30968 C C . LYS Q 1 51 ? 58.411 27.802 25.944 1.00 105.31 ? 47 LYS Q C 1 ATOM 30969 O O . LYS Q 1 51 ? 59.507 28.346 26.002 1.00 103.58 ? 47 LYS Q O 1 ATOM 30970 C CB . LYS Q 1 51 ? 58.894 26.231 27.836 1.00 116.60 ? 47 LYS Q CB 1 ATOM 30971 C CG . LYS Q 1 51 ? 57.964 26.689 28.976 1.00 122.98 ? 47 LYS Q CG 1 ATOM 30972 C CD . LYS Q 1 51 ? 58.644 27.280 30.212 1.00 124.16 ? 47 LYS Q CD 1 ATOM 30973 C CE . LYS Q 1 51 ? 59.479 26.264 30.979 1.00 126.68 ? 47 LYS Q CE 1 ATOM 30974 N NZ . LYS Q 1 51 ? 59.599 26.639 32.423 1.00 127.52 ? 47 LYS Q NZ 1 ATOM 30975 N N . HIS Q 1 52 ? 57.336 28.401 25.451 1.00 100.99 ? 48 HIS Q N 1 ATOM 30976 C CA . HIS Q 1 52 ? 57.468 29.650 24.730 1.00 97.01 ? 48 HIS Q CA 1 ATOM 30977 C C . HIS Q 1 52 ? 56.697 30.806 25.323 1.00 95.66 ? 48 HIS Q C 1 ATOM 30978 O O . HIS Q 1 52 ? 55.771 30.622 26.078 1.00 96.07 ? 48 HIS Q O 1 ATOM 30979 C CB . HIS Q 1 52 ? 57.003 29.450 23.306 1.00 94.97 ? 48 HIS Q CB 1 ATOM 30980 C CG . HIS Q 1 52 ? 55.541 29.223 23.189 1.00 96.30 ? 48 HIS Q CG 1 ATOM 30981 N ND1 . HIS Q 1 52 ? 54.985 27.968 23.197 1.00 98.90 ? 48 HIS Q ND1 1 ATOM 30982 C CD2 . HIS Q 1 52 ? 54.513 30.093 23.087 1.00 98.63 ? 48 HIS Q CD2 1 ATOM 30983 C CE1 . HIS Q 1 52 ? 53.673 28.072 23.082 1.00 102.08 ? 48 HIS Q CE1 1 ATOM 30984 N NE2 . HIS Q 1 52 ? 53.360 29.352 23.024 1.00 101.33 ? 48 HIS Q NE2 1 ATOM 30985 N N . LYS Q 1 53 ? 57.041 32.002 24.877 1.00 94.07 ? 49 LYS Q N 1 ATOM 30986 C CA . LYS Q 1 53 ? 56.414 33.191 25.368 1.00 94.65 ? 49 LYS Q CA 1 ATOM 30987 C C . LYS Q 1 53 ? 56.073 34.139 24.247 1.00 94.11 ? 49 LYS Q C 1 ATOM 30988 O O . LYS Q 1 53 ? 56.958 34.639 23.575 1.00 95.03 ? 49 LYS Q O 1 ATOM 30989 C CB . LYS Q 1 53 ? 57.361 33.844 26.336 1.00 93.20 ? 49 LYS Q CB 1 ATOM 30990 C CG . LYS Q 1 53 ? 56.838 35.137 26.914 1.00 94.20 ? 49 LYS Q CG 1 ATOM 30991 C CD . LYS Q 1 53 ? 57.424 35.377 28.305 1.00 94.15 ? 49 LYS Q CD 1 ATOM 30992 C CE . LYS Q 1 53 ? 56.357 35.892 29.222 1.00 94.23 ? 49 LYS Q CE 1 ATOM 30993 N NZ . LYS Q 1 53 ? 56.585 35.477 30.625 1.00 98.40 ? 49 LYS Q NZ 1 ATOM 30994 N N . ASP Q 1 54 ? 54.783 34.371 24.041 1.00 96.70 ? 50 ASP Q N 1 ATOM 30995 C CA . ASP Q 1 54 ? 54.324 35.390 23.111 1.00 95.40 ? 50 ASP Q CA 1 ATOM 30996 C C . ASP Q 1 54 ? 54.122 36.694 23.881 1.00 93.30 ? 50 ASP Q C 1 ATOM 30997 O O . ASP Q 1 54 ? 53.231 36.801 24.713 1.00 99.15 ? 50 ASP Q O 1 ATOM 30998 C CB . ASP Q 1 54 ? 53.015 34.972 22.448 1.00 96.27 ? 50 ASP Q CB 1 ATOM 30999 C CG . ASP Q 1 54 ? 52.507 35.999 21.442 1.00 94.90 ? 50 ASP Q CG 1 ATOM 31000 O OD1 . ASP Q 1 54 ? 53.166 37.035 21.254 1.00 95.37 ? 50 ASP Q OD1 1 ATOM 31001 O OD2 . ASP Q 1 54 ? 51.442 35.775 20.830 1.00 96.13 ? 50 ASP Q OD2 1 ATOM 31002 N N . LEU Q 1 55 ? 54.941 37.696 23.584 1.00 89.84 ? 51 LEU Q N 1 ATOM 31003 C CA . LEU Q 1 55 ? 54.853 39.012 24.236 1.00 87.01 ? 51 LEU Q CA 1 ATOM 31004 C C . LEU Q 1 55 ? 53.716 39.886 23.688 1.00 83.74 ? 51 LEU Q C 1 ATOM 31005 O O . LEU Q 1 55 ? 53.432 40.941 24.226 1.00 80.99 ? 51 LEU Q O 1 ATOM 31006 C CB . LEU Q 1 55 ? 56.177 39.749 24.049 1.00 88.41 ? 51 LEU Q CB 1 ATOM 31007 C CG . LEU Q 1 55 ? 57.451 39.082 24.594 1.00 90.61 ? 51 LEU Q CG 1 ATOM 31008 C CD1 . LEU Q 1 55 ? 58.707 39.833 24.168 1.00 87.74 ? 51 LEU Q CD1 1 ATOM 31009 C CD2 . LEU Q 1 55 ? 57.401 38.986 26.105 1.00 91.51 ? 51 LEU Q CD2 1 ATOM 31010 N N . GLY Q 1 56 ? 53.087 39.464 22.598 1.00 84.19 ? 52 GLY Q N 1 ATOM 31011 C CA . GLY Q 1 56 ? 52.070 40.275 21.968 1.00 87.04 ? 52 GLY Q CA 1 ATOM 31012 C C . GLY Q 1 56 ? 52.595 41.694 21.840 1.00 91.64 ? 52 GLY Q C 1 ATOM 31013 O O . GLY Q 1 56 ? 53.652 41.932 21.217 1.00 93.73 ? 52 GLY Q O 1 ATOM 31014 N N . ASN Q 1 57 ? 51.909 42.637 22.477 1.00 92.39 ? 53 ASN Q N 1 ATOM 31015 C CA . ASN Q 1 57 ? 52.260 44.036 22.313 1.00 94.40 ? 53 ASN Q CA 1 ATOM 31016 C C . ASN Q 1 57 ? 53.289 44.510 23.353 1.00 91.77 ? 53 ASN Q C 1 ATOM 31017 O O . ASN Q 1 57 ? 53.633 45.701 23.405 1.00 91.10 ? 53 ASN Q O 1 ATOM 31018 C CB . ASN Q 1 57 ? 51.006 44.905 22.309 1.00 101.20 ? 53 ASN Q CB 1 ATOM 31019 C CG . ASN Q 1 57 ? 50.314 44.932 23.652 1.00 113.57 ? 53 ASN Q CG 1 ATOM 31020 O OD1 . ASN Q 1 57 ? 50.720 44.249 24.595 1.00 123.37 ? 53 ASN Q OD1 1 ATOM 31021 N ND2 . ASN Q 1 57 ? 49.276 45.749 23.760 1.00 121.54 ? 53 ASN Q ND2 1 ATOM 31022 N N . CYS Q 1 58 ? 53.784 43.588 24.179 1.00 89.02 ? 54 CYS Q N 1 ATOM 31023 C CA . CYS Q 1 58 ? 54.901 43.887 25.072 1.00 87.85 ? 54 CYS Q CA 1 ATOM 31024 C C . CYS Q 1 58 ? 56.217 43.753 24.325 1.00 87.23 ? 54 CYS Q C 1 ATOM 31025 O O . CYS Q 1 58 ? 56.461 42.759 23.666 1.00 95.60 ? 54 CYS Q O 1 ATOM 31026 C CB . CYS Q 1 58 ? 54.934 42.947 26.260 1.00 87.82 ? 54 CYS Q CB 1 ATOM 31027 S SG . CYS Q 1 58 ? 56.503 42.953 27.177 1.00 87.85 ? 54 CYS Q SG 1 ATOM 31028 N N . HIS Q 1 59 ? 57.065 44.759 24.444 1.00 83.75 ? 55 HIS Q N 1 ATOM 31029 C CA . HIS Q 1 59 ? 58.358 44.773 23.788 1.00 79.94 ? 55 HIS Q CA 1 ATOM 31030 C C . HIS Q 1 59 ? 59.430 44.290 24.769 1.00 80.17 ? 55 HIS Q C 1 ATOM 31031 O O . HIS Q 1 59 ? 59.344 44.569 25.953 1.00 87.70 ? 55 HIS Q O 1 ATOM 31032 C CB . HIS Q 1 59 ? 58.652 46.193 23.336 1.00 77.30 ? 55 HIS Q CB 1 ATOM 31033 C CG . HIS Q 1 59 ? 59.910 46.324 22.561 1.00 74.78 ? 55 HIS Q CG 1 ATOM 31034 N ND1 . HIS Q 1 59 ? 61.144 46.308 23.163 1.00 74.84 ? 55 HIS Q ND1 1 ATOM 31035 C CD2 . HIS Q 1 59 ? 60.138 46.432 21.230 1.00 73.77 ? 55 HIS Q CD2 1 ATOM 31036 C CE1 . HIS Q 1 59 ? 62.082 46.415 22.238 1.00 72.65 ? 55 HIS Q CE1 1 ATOM 31037 N NE2 . HIS Q 1 59 ? 61.497 46.495 21.057 1.00 71.51 ? 55 HIS Q NE2 1 ATOM 31038 N N . PRO Q 1 60 ? 60.424 43.531 24.298 1.00 79.60 ? 56 PRO Q N 1 ATOM 31039 C CA . PRO Q 1 60 ? 61.368 42.891 25.215 1.00 80.39 ? 56 PRO Q CA 1 ATOM 31040 C C . PRO Q 1 60 ? 61.998 43.826 26.235 1.00 80.99 ? 56 PRO Q C 1 ATOM 31041 O O . PRO Q 1 60 ? 62.153 43.479 27.392 1.00 88.51 ? 56 PRO Q O 1 ATOM 31042 C CB . PRO Q 1 60 ? 62.433 42.341 24.274 1.00 78.45 ? 56 PRO Q CB 1 ATOM 31043 C CG . PRO Q 1 60 ? 61.674 42.001 23.048 1.00 77.62 ? 56 PRO Q CG 1 ATOM 31044 C CD . PRO Q 1 60 ? 60.597 43.038 22.920 1.00 77.74 ? 56 PRO Q CD 1 ATOM 31045 N N . ILE Q 1 61 ? 62.347 45.015 25.810 1.00 79.58 ? 57 ILE Q N 1 ATOM 31046 C CA . ILE Q 1 61 ? 62.842 46.044 26.727 1.00 80.49 ? 57 ILE Q CA 1 ATOM 31047 C C . ILE Q 1 61 ? 61.836 46.429 27.797 1.00 80.89 ? 57 ILE Q C 1 ATOM 31048 O O . ILE Q 1 61 ? 62.193 46.568 28.979 1.00 85.51 ? 57 ILE Q O 1 ATOM 31049 C CB . ILE Q 1 61 ? 63.292 47.270 25.930 1.00 82.01 ? 57 ILE Q CB 1 ATOM 31050 C CG1 . ILE Q 1 61 ? 64.575 46.891 25.171 1.00 82.31 ? 57 ILE Q CG1 1 ATOM 31051 C CG2 . ILE Q 1 61 ? 63.537 48.453 26.850 1.00 85.44 ? 57 ILE Q CG2 1 ATOM 31052 C CD1 . ILE Q 1 61 ? 65.088 47.948 24.241 1.00 83.95 ? 57 ILE Q CD1 1 ATOM 31053 N N . GLY Q 1 62 ? 60.584 46.589 27.384 1.00 80.40 ? 58 GLY Q N 1 ATOM 31054 C CA . GLY Q 1 62 ? 59.487 46.808 28.307 1.00 82.58 ? 58 GLY Q CA 1 ATOM 31055 C C . GLY Q 1 62 ? 59.405 45.784 29.423 1.00 85.53 ? 58 GLY Q C 1 ATOM 31056 O O . GLY Q 1 62 ? 58.835 46.057 30.469 1.00 86.64 ? 58 GLY Q O 1 ATOM 31057 N N . MET Q 1 63 ? 59.993 44.613 29.222 1.00 85.18 ? 59 MET Q N 1 ATOM 31058 C CA . MET Q 1 63 ? 60.007 43.597 30.249 1.00 87.35 ? 59 MET Q CA 1 ATOM 31059 C C . MET Q 1 63 ? 60.907 44.042 31.389 1.00 85.99 ? 59 MET Q C 1 ATOM 31060 O O . MET Q 1 63 ? 60.616 43.779 32.546 1.00 87.21 ? 59 MET Q O 1 ATOM 31061 C CB . MET Q 1 63 ? 60.537 42.284 29.706 1.00 88.29 ? 59 MET Q CB 1 ATOM 31062 C CG . MET Q 1 63 ? 59.748 41.747 28.519 1.00 91.00 ? 59 MET Q CG 1 ATOM 31063 S SD . MET Q 1 63 ? 60.504 40.264 27.781 1.00 96.00 ? 59 MET Q SD 1 ATOM 31064 C CE . MET Q 1 63 ? 60.107 39.083 29.065 1.00 96.31 ? 59 MET Q CE 1 ATOM 31065 N N . LEU Q 1 64 ? 62.018 44.685 31.062 1.00 83.30 ? 60 LEU Q N 1 ATOM 31066 C CA . LEU Q 1 64 ? 63.011 45.034 32.075 1.00 83.37 ? 60 LEU Q CA 1 ATOM 31067 C C . LEU Q 1 64 ? 62.647 46.258 32.895 1.00 84.26 ? 60 LEU Q C 1 ATOM 31068 O O . LEU Q 1 64 ? 62.919 46.311 34.088 1.00 81.34 ? 60 LEU Q O 1 ATOM 31069 C CB . LEU Q 1 64 ? 64.359 45.280 31.422 1.00 79.93 ? 60 LEU Q CB 1 ATOM 31070 C CG . LEU Q 1 64 ? 64.951 44.116 30.643 1.00 78.46 ? 60 LEU Q CG 1 ATOM 31071 C CD1 . LEU Q 1 64 ? 66.404 44.407 30.323 1.00 75.51 ? 60 LEU Q CD1 1 ATOM 31072 C CD2 . LEU Q 1 64 ? 64.855 42.814 31.407 1.00 81.29 ? 60 LEU Q CD2 1 ATOM 31073 N N . ILE Q 1 65 ? 62.058 47.244 32.240 1.00 85.45 ? 61 ILE Q N 1 ATOM 31074 C CA . ILE Q 1 65 ? 61.673 48.474 32.917 1.00 88.98 ? 61 ILE Q CA 1 ATOM 31075 C C . ILE Q 1 65 ? 60.249 48.404 33.489 1.00 92.48 ? 61 ILE Q C 1 ATOM 31076 O O . ILE Q 1 65 ? 59.939 49.081 34.474 1.00 97.92 ? 61 ILE Q O 1 ATOM 31077 C CB . ILE Q 1 65 ? 61.837 49.695 32.006 1.00 87.15 ? 61 ILE Q CB 1 ATOM 31078 C CG1 . ILE Q 1 65 ? 61.048 49.539 30.710 1.00 88.22 ? 61 ILE Q CG1 1 ATOM 31079 C CG2 . ILE Q 1 65 ? 63.302 49.902 31.691 1.00 84.30 ? 61 ILE Q CG2 1 ATOM 31080 C CD1 . ILE Q 1 65 ? 61.159 50.755 29.811 1.00 88.32 ? 61 ILE Q CD1 1 ATOM 31081 N N . GLY Q 1 66 ? 59.392 47.587 32.879 1.00 93.42 ? 62 GLY Q N 1 ATOM 31082 C CA . GLY Q 1 66 ? 58.075 47.302 33.426 1.00 96.04 ? 62 GLY Q CA 1 ATOM 31083 C C . GLY Q 1 66 ? 56.958 48.174 32.885 1.00 98.06 ? 62 GLY Q C 1 ATOM 31084 O O . GLY Q 1 66 ? 56.190 48.726 33.665 1.00 100.55 ? 62 GLY Q O 1 ATOM 31085 N N . THR Q 1 67 ? 56.877 48.328 31.569 1.00 97.63 ? 63 THR Q N 1 ATOM 31086 C CA . THR Q 1 67 ? 55.748 49.020 30.941 1.00 101.62 ? 63 THR Q CA 1 ATOM 31087 C C . THR Q 1 67 ? 54.442 48.302 31.226 1.00 103.01 ? 63 THR Q C 1 ATOM 31088 O O . THR Q 1 67 ? 54.440 47.092 31.436 1.00 102.81 ? 63 THR Q O 1 ATOM 31089 C CB . THR Q 1 67 ? 55.938 49.080 29.429 1.00 106.54 ? 63 THR Q CB 1 ATOM 31090 O OG1 . THR Q 1 67 ? 57.222 49.645 29.164 1.00 108.71 ? 63 THR Q OG1 1 ATOM 31091 C CG2 . THR Q 1 67 ? 54.878 49.946 28.752 1.00 110.97 ? 63 THR Q CG2 1 ATOM 31092 N N . PRO Q 1 68 ? 53.321 49.035 31.257 1.00 108.82 ? 64 PRO Q N 1 ATOM 31093 C CA . PRO Q 1 68 ? 52.050 48.352 31.514 1.00 115.65 ? 64 PRO Q CA 1 ATOM 31094 C C . PRO Q 1 68 ? 51.776 47.189 30.566 1.00 114.77 ? 64 PRO Q C 1 ATOM 31095 O O . PRO Q 1 68 ? 51.436 46.092 31.018 1.00 129.42 ? 64 PRO Q O 1 ATOM 31096 C CB . PRO Q 1 68 ? 51.006 49.464 31.336 1.00 115.87 ? 64 PRO Q CB 1 ATOM 31097 C CG . PRO Q 1 68 ? 51.751 50.752 31.383 1.00 112.80 ? 64 PRO Q CG 1 ATOM 31098 C CD . PRO Q 1 68 ? 53.213 50.466 31.568 1.00 112.03 ? 64 PRO Q CD 1 ATOM 31099 N N . ALA Q 1 69 ? 51.965 47.404 29.275 1.00 105.88 ? 65 ALA Q N 1 ATOM 31100 C CA . ALA Q 1 69 ? 51.815 46.328 28.296 1.00 98.99 ? 65 ALA Q CA 1 ATOM 31101 C C . ALA Q 1 69 ? 52.523 45.040 28.709 1.00 96.33 ? 65 ALA Q C 1 ATOM 31102 O O . ALA Q 1 69 ? 52.016 43.948 28.462 1.00 99.41 ? 65 ALA Q O 1 ATOM 31103 C CB . ALA Q 1 69 ? 52.336 46.783 26.952 1.00 97.84 ? 65 ALA Q CB 1 ATOM 31104 N N . CYS Q 1 70 ? 53.672 45.171 29.357 1.00 91.08 ? 66 CYS Q N 1 ATOM 31105 C CA . CYS Q 1 70 ? 54.461 44.034 29.815 1.00 91.64 ? 66 CYS Q CA 1 ATOM 31106 C C . CYS Q 1 70 ? 54.150 43.501 31.233 1.00 97.21 ? 66 CYS Q C 1 ATOM 31107 O O . CYS Q 1 70 ? 54.911 42.697 31.769 1.00 100.60 ? 66 CYS Q O 1 ATOM 31108 C CB . CYS Q 1 70 ? 55.943 44.415 29.735 1.00 89.36 ? 66 CYS Q CB 1 ATOM 31109 S SG . CYS Q 1 70 ? 56.526 44.797 28.070 1.00 87.65 ? 66 CYS Q SG 1 ATOM 31110 N N . ASP Q 1 71 ? 53.055 43.927 31.866 1.00 99.12 ? 67 ASP Q N 1 ATOM 31111 C CA . ASP Q 1 71 ? 52.794 43.523 33.254 1.00 100.28 ? 67 ASP Q CA 1 ATOM 31112 C C . ASP Q 1 71 ? 52.840 42.006 33.401 1.00 103.68 ? 67 ASP Q C 1 ATOM 31113 O O . ASP Q 1 71 ? 53.349 41.479 34.392 1.00 104.24 ? 67 ASP Q O 1 ATOM 31114 C CB . ASP Q 1 71 ? 51.422 44.016 33.736 1.00 103.02 ? 67 ASP Q CB 1 ATOM 31115 C CG . ASP Q 1 71 ? 51.432 45.470 34.206 1.00 101.85 ? 67 ASP Q CG 1 ATOM 31116 O OD1 . ASP Q 1 71 ? 50.383 46.137 34.042 1.00 100.53 ? 67 ASP Q OD1 1 ATOM 31117 O OD2 . ASP Q 1 71 ? 52.459 45.927 34.777 1.00 102.06 ? 67 ASP Q OD2 1 ATOM 31118 N N . LEU Q 1 72 ? 52.311 41.300 32.416 1.00 104.94 ? 68 LEU Q N 1 ATOM 31119 C CA . LEU Q 1 72 ? 52.300 39.859 32.510 1.00 110.65 ? 68 LEU Q CA 1 ATOM 31120 C C . LEU Q 1 72 ? 53.661 39.236 32.186 1.00 108.59 ? 68 LEU Q C 1 ATOM 31121 O O . LEU Q 1 72 ? 53.850 38.030 32.381 1.00 109.37 ? 68 LEU Q O 1 ATOM 31122 C CB . LEU Q 1 72 ? 51.222 39.272 31.600 1.00 113.72 ? 68 LEU Q CB 1 ATOM 31123 C CG . LEU Q 1 72 ? 49.784 39.589 32.010 1.00 116.57 ? 68 LEU Q CG 1 ATOM 31124 C CD1 . LEU Q 1 72 ? 48.797 39.203 30.918 1.00 114.45 ? 68 LEU Q CD1 1 ATOM 31125 C CD2 . LEU Q 1 72 ? 49.432 38.887 33.318 1.00 124.51 ? 68 LEU Q CD2 1 ATOM 31126 N N . HIS Q 1 73 ? 54.617 40.050 31.742 1.00 103.05 ? 69 HIS Q N 1 ATOM 31127 C CA . HIS Q 1 73 ? 55.889 39.532 31.242 1.00 101.80 ? 69 HIS Q CA 1 ATOM 31128 C C . HIS Q 1 73 ? 57.134 40.048 32.003 1.00 102.89 ? 69 HIS Q C 1 ATOM 31129 O O . HIS Q 1 73 ? 58.243 40.093 31.440 1.00 104.55 ? 69 HIS Q O 1 ATOM 31130 C CB . HIS Q 1 73 ? 56.005 39.857 29.744 1.00 95.57 ? 69 HIS Q CB 1 ATOM 31131 C CG . HIS Q 1 73 ? 54.883 39.319 28.903 1.00 94.50 ? 69 HIS Q CG 1 ATOM 31132 N ND1 . HIS Q 1 73 ? 54.381 38.047 29.054 1.00 98.19 ? 69 HIS Q ND1 1 ATOM 31133 C CD2 . HIS Q 1 73 ? 54.186 39.871 27.883 1.00 91.33 ? 69 HIS Q CD2 1 ATOM 31134 C CE1 . HIS Q 1 73 ? 53.417 37.844 28.173 1.00 96.36 ? 69 HIS Q CE1 1 ATOM 31135 N NE2 . HIS Q 1 73 ? 53.277 38.938 27.450 1.00 91.67 ? 69 HIS Q NE2 1 ATOM 31136 N N . LEU Q 1 74 ? 56.970 40.409 33.275 1.00 104.03 ? 70 LEU Q N 1 ATOM 31137 C CA . LEU Q 1 74 ? 58.087 40.955 34.071 1.00 105.73 ? 70 LEU Q CA 1 ATOM 31138 C C . LEU Q 1 74 ? 59.067 39.879 34.524 1.00 107.59 ? 70 LEU Q C 1 ATOM 31139 O O . LEU Q 1 74 ? 60.220 40.168 34.828 1.00 107.46 ? 70 LEU Q O 1 ATOM 31140 C CB . LEU Q 1 74 ? 57.578 41.714 35.299 1.00 106.20 ? 70 LEU Q CB 1 ATOM 31141 C CG . LEU Q 1 74 ? 56.527 42.783 35.031 1.00 106.19 ? 70 LEU Q CG 1 ATOM 31142 C CD1 . LEU Q 1 74 ? 56.136 43.456 36.324 1.00 106.09 ? 70 LEU Q CD1 1 ATOM 31143 C CD2 . LEU Q 1 74 ? 57.042 43.808 34.036 1.00 105.98 ? 70 LEU Q CD2 1 ATOM 31144 N N . THR Q 1 75 ? 58.597 38.644 34.582 1.00 110.80 ? 71 THR Q N 1 ATOM 31145 C CA . THR Q 1 75 ? 59.427 37.526 34.994 1.00 113.23 ? 71 THR Q CA 1 ATOM 31146 C C . THR Q 1 75 ? 58.995 36.301 34.234 1.00 111.58 ? 71 THR Q C 1 ATOM 31147 O O . THR Q 1 75 ? 57.949 36.292 33.569 1.00 109.02 ? 71 THR Q O 1 ATOM 31148 C CB . THR Q 1 75 ? 59.281 37.196 36.502 1.00 121.12 ? 71 THR Q CB 1 ATOM 31149 O OG1 . THR Q 1 75 ? 57.962 37.529 36.953 1.00 122.47 ? 71 THR Q OG1 1 ATOM 31150 C CG2 . THR Q 1 75 ? 60.304 37.948 37.344 1.00 122.98 ? 71 THR Q CG2 1 ATOM 31151 N N . GLY Q 1 76 ? 59.816 35.269 34.332 1.00 109.74 ? 72 GLY Q N 1 ATOM 31152 C CA . GLY Q 1 76 ? 59.442 33.983 33.819 1.00 111.17 ? 72 GLY Q CA 1 ATOM 31153 C C . GLY Q 1 76 ? 60.599 33.240 33.210 1.00 111.42 ? 72 GLY Q C 1 ATOM 31154 O O . GLY Q 1 76 ? 61.743 33.698 33.221 1.00 110.20 ? 72 GLY Q O 1 ATOM 31155 N N . MET Q 1 77 ? 60.278 32.078 32.659 1.00 114.91 ? 73 MET Q N 1 ATOM 31156 C CA . MET Q 1 77 ? 61.261 31.223 32.014 1.00 114.65 ? 73 MET Q CA 1 ATOM 31157 C C . MET Q 1 77 ? 60.702 30.662 30.716 1.00 110.19 ? 73 MET Q C 1 ATOM 31158 O O . MET Q 1 77 ? 59.498 30.464 30.579 1.00 104.26 ? 73 MET Q O 1 ATOM 31159 C CB . MET Q 1 77 ? 61.721 30.149 32.991 1.00 118.88 ? 73 MET Q CB 1 ATOM 31160 C CG . MET Q 1 77 ? 62.505 30.805 34.125 1.00 122.04 ? 73 MET Q CG 1 ATOM 31161 S SD . MET Q 1 77 ? 64.119 30.131 34.506 1.00 130.99 ? 73 MET Q SD 1 ATOM 31162 C CE . MET Q 1 77 ? 64.872 29.906 32.895 1.00 132.60 ? 73 MET Q CE 1 ATOM 31163 N N . TRP Q 1 78 ? 61.585 30.498 29.739 1.00 109.10 ? 74 TRP Q N 1 ATOM 31164 C CA . TRP Q 1 78 ? 61.176 30.102 28.390 1.00 109.36 ? 74 TRP Q CA 1 ATOM 31165 C C . TRP Q 1 78 ? 62.378 29.651 27.618 1.00 105.54 ? 74 TRP Q C 1 ATOM 31166 O O . TRP Q 1 78 ? 63.501 29.838 28.065 1.00 106.67 ? 74 TRP Q O 1 ATOM 31167 C CB . TRP Q 1 78 ? 60.506 31.269 27.660 1.00 108.95 ? 74 TRP Q CB 1 ATOM 31168 C CG . TRP Q 1 78 ? 61.367 32.489 27.600 1.00 109.47 ? 74 TRP Q CG 1 ATOM 31169 C CD1 . TRP Q 1 78 ? 62.315 32.771 26.670 1.00 110.10 ? 74 TRP Q CD1 1 ATOM 31170 C CD2 . TRP Q 1 78 ? 61.369 33.591 28.517 1.00 110.96 ? 74 TRP Q CD2 1 ATOM 31171 N NE1 . TRP Q 1 78 ? 62.912 33.978 26.944 1.00 105.83 ? 74 TRP Q NE1 1 ATOM 31172 C CE2 . TRP Q 1 78 ? 62.343 34.501 28.072 1.00 109.84 ? 74 TRP Q CE2 1 ATOM 31173 C CE3 . TRP Q 1 78 ? 60.634 33.902 29.661 1.00 112.86 ? 74 TRP Q CE3 1 ATOM 31174 C CZ2 . TRP Q 1 78 ? 62.612 35.689 28.744 1.00 111.22 ? 74 TRP Q CZ2 1 ATOM 31175 C CZ3 . TRP Q 1 78 ? 60.898 35.090 30.319 1.00 113.22 ? 74 TRP Q CZ3 1 ATOM 31176 C CH2 . TRP Q 1 78 ? 61.879 35.964 29.863 1.00 110.63 ? 74 TRP Q CH2 1 ATOM 31177 N N . ASP Q 1 79 ? 62.128 29.055 26.461 1.00 104.57 ? 75 ASP Q N 1 ATOM 31178 C CA . ASP Q 1 79 ? 63.195 28.632 25.544 1.00 101.22 ? 75 ASP Q CA 1 ATOM 31179 C C . ASP Q 1 79 ? 63.038 29.213 24.140 1.00 95.78 ? 75 ASP Q C 1 ATOM 31180 O O . ASP Q 1 79 ? 63.933 29.060 23.316 1.00 88.77 ? 75 ASP Q O 1 ATOM 31181 C CB . ASP Q 1 79 ? 63.257 27.109 25.461 1.00 103.51 ? 75 ASP Q CB 1 ATOM 31182 C CG . ASP Q 1 79 ? 62.032 26.519 24.805 1.00 105.39 ? 75 ASP Q CG 1 ATOM 31183 O OD1 . ASP Q 1 79 ? 61.761 26.913 23.649 1.00 104.10 ? 75 ASP Q OD1 1 ATOM 31184 O OD2 . ASP Q 1 79 ? 61.361 25.666 25.433 1.00 110.18 ? 75 ASP Q OD2 1 ATOM 31185 N N . THR Q 1 80 ? 61.876 29.789 23.843 1.00 94.63 ? 76 THR Q N 1 ATOM 31186 C CA . THR Q 1 80 ? 61.783 30.745 22.745 1.00 95.01 ? 76 THR Q CA 1 ATOM 31187 C C . THR Q 1 80 ? 60.962 31.971 23.166 1.00 94.19 ? 76 THR Q C 1 ATOM 31188 O O . THR Q 1 80 ? 60.019 31.832 23.927 1.00 99.32 ? 76 THR Q O 1 ATOM 31189 C CB . THR Q 1 80 ? 61.193 30.157 21.438 1.00 94.28 ? 76 THR Q CB 1 ATOM 31190 O OG1 . THR Q 1 80 ? 59.810 30.485 21.330 1.00 100.29 ? 76 THR Q OG1 1 ATOM 31191 C CG2 . THR Q 1 80 ? 61.321 28.698 21.377 1.00 94.72 ? 76 THR Q CG2 1 ATOM 31192 N N . LEU Q 1 81 ? 61.329 33.142 22.637 1.00 87.96 ? 77 LEU Q N 1 ATOM 31193 C CA . LEU Q 1 81 ? 60.633 34.409 22.871 1.00 87.24 ? 77 LEU Q CA 1 ATOM 31194 C C . LEU Q 1 81 ? 60.104 35.002 21.587 1.00 85.05 ? 77 LEU Q C 1 ATOM 31195 O O . LEU Q 1 81 ? 60.842 35.094 20.589 1.00 90.03 ? 77 LEU Q O 1 ATOM 31196 C CB . LEU Q 1 81 ? 61.609 35.431 23.434 1.00 88.35 ? 77 LEU Q CB 1 ATOM 31197 C CG . LEU Q 1 81 ? 61.356 36.031 24.814 1.00 90.29 ? 77 LEU Q CG 1 ATOM 31198 C CD1 . LEU Q 1 81 ? 62.324 37.185 24.998 1.00 87.21 ? 77 LEU Q CD1 1 ATOM 31199 C CD2 . LEU Q 1 81 ? 59.924 36.508 25.005 1.00 91.35 ? 77 LEU Q CD2 1 ATOM 31200 N N . ILE Q 1 82 ? 58.866 35.464 21.592 1.00 81.93 ? 78 ILE Q N 1 ATOM 31201 C CA . ILE Q 1 82 ? 58.264 35.960 20.356 1.00 80.55 ? 78 ILE Q CA 1 ATOM 31202 C C . ILE Q 1 82 ? 57.933 37.441 20.472 1.00 79.65 ? 78 ILE Q C 1 ATOM 31203 O O . ILE Q 1 82 ? 57.079 37.822 21.256 1.00 82.72 ? 78 ILE Q O 1 ATOM 31204 C CB . ILE Q 1 82 ? 57.016 35.137 19.976 1.00 82.62 ? 78 ILE Q CB 1 ATOM 31205 C CG1 . ILE Q 1 82 ? 57.409 33.683 19.750 1.00 82.66 ? 78 ILE Q CG1 1 ATOM 31206 C CG2 . ILE Q 1 82 ? 56.351 35.653 18.699 1.00 81.49 ? 78 ILE Q CG2 1 ATOM 31207 C CD1 . ILE Q 1 82 ? 56.351 32.685 20.149 1.00 85.24 ? 78 ILE Q CD1 1 ATOM 31208 N N . GLU Q 1 83 ? 58.651 38.255 19.702 1.00 76.04 ? 79 GLU Q N 1 ATOM 31209 C CA . GLU Q 1 83 ? 58.406 39.675 19.584 1.00 75.56 ? 79 GLU Q CA 1 ATOM 31210 C C . GLU Q 1 83 ? 57.444 39.970 18.444 1.00 77.08 ? 79 GLU Q C 1 ATOM 31211 O O . GLU Q 1 83 ? 57.420 39.226 17.489 1.00 82.72 ? 79 GLU Q O 1 ATOM 31212 C CB . GLU Q 1 83 ? 59.705 40.355 19.243 1.00 72.99 ? 79 GLU Q CB 1 ATOM 31213 C CG . GLU Q 1 83 ? 59.741 41.799 19.647 1.00 71.15 ? 79 GLU Q CG 1 ATOM 31214 C CD . GLU Q 1 83 ? 60.890 42.545 19.029 1.00 68.31 ? 79 GLU Q CD 1 ATOM 31215 O OE1 . GLU Q 1 83 ? 60.662 43.695 18.576 1.00 72.14 ? 79 GLU Q OE1 1 ATOM 31216 O OE2 . GLU Q 1 83 ? 62.006 42.001 19.019 1.00 63.98 ? 79 GLU Q OE2 1 ATOM 31217 N N . ARG Q 1 84 ? 56.687 41.063 18.523 1.00 80.06 ? 80 ARG Q N 1 ATOM 31218 C CA . ARG Q 1 84 ? 55.688 41.424 17.499 1.00 82.13 ? 80 ARG Q CA 1 ATOM 31219 C C . ARG Q 1 84 ? 55.866 42.843 17.015 1.00 83.63 ? 80 ARG Q C 1 ATOM 31220 O O . ARG Q 1 84 ? 56.394 43.679 17.731 1.00 83.28 ? 80 ARG Q O 1 ATOM 31221 C CB . ARG Q 1 84 ? 54.273 41.311 18.072 1.00 88.29 ? 80 ARG Q CB 1 ATOM 31222 C CG . ARG Q 1 84 ? 53.945 39.991 18.751 1.00 91.67 ? 80 ARG Q CG 1 ATOM 31223 C CD . ARG Q 1 84 ? 53.724 38.905 17.712 1.00 91.25 ? 80 ARG Q CD 1 ATOM 31224 N NE . ARG Q 1 84 ? 53.230 37.660 18.282 1.00 93.40 ? 80 ARG Q NE 1 ATOM 31225 C CZ . ARG Q 1 84 ? 53.038 36.547 17.580 1.00 95.64 ? 80 ARG Q CZ 1 ATOM 31226 N NH1 . ARG Q 1 84 ? 53.298 36.517 16.279 1.00 92.38 ? 80 ARG Q NH1 1 ATOM 31227 N NH2 . ARG Q 1 84 ? 52.593 35.457 18.190 1.00 99.94 ? 80 ARG Q NH2 1 ATOM 31228 N N . GLU Q 1 85 ? 55.361 43.126 15.824 1.00 87.88 ? 81 GLU Q N 1 ATOM 31229 C CA . GLU Q 1 85 ? 55.542 44.439 15.188 1.00 92.65 ? 81 GLU Q CA 1 ATOM 31230 C C . GLU Q 1 85 ? 54.914 45.613 15.956 1.00 95.53 ? 81 GLU Q C 1 ATOM 31231 O O . GLU Q 1 85 ? 55.452 46.725 16.019 1.00 95.70 ? 81 GLU Q O 1 ATOM 31232 C CB . GLU Q 1 85 ? 54.963 44.395 13.786 1.00 96.04 ? 81 GLU Q CB 1 ATOM 31233 C CG . GLU Q 1 85 ? 55.442 45.533 12.911 1.00 99.57 ? 81 GLU Q CG 1 ATOM 31234 C CD . GLU Q 1 85 ? 55.046 45.358 11.458 1.00 102.93 ? 81 GLU Q CD 1 ATOM 31235 O OE1 . GLU Q 1 85 ? 54.331 44.379 11.148 1.00 105.90 ? 81 GLU Q OE1 1 ATOM 31236 O OE2 . GLU Q 1 85 ? 55.456 46.209 10.644 1.00 101.36 ? 81 GLU Q OE2 1 ATOM 31237 N N . ASN Q 1 86 ? 53.765 45.346 16.535 1.00 100.23 ? 82 ASN Q N 1 ATOM 31238 C CA . ASN Q 1 86 ? 53.131 46.264 17.477 1.00 109.62 ? 82 ASN Q CA 1 ATOM 31239 C C . ASN Q 1 86 ? 54.045 46.932 18.521 1.00 98.06 ? 82 ASN Q C 1 ATOM 31240 O O . ASN Q 1 86 ? 53.872 48.079 18.846 1.00 93.40 ? 82 ASN Q O 1 ATOM 31241 C CB . ASN Q 1 86 ? 52.053 45.479 18.289 1.00 122.29 ? 82 ASN Q CB 1 ATOM 31242 C CG . ASN Q 1 86 ? 50.782 45.174 17.487 1.00 131.26 ? 82 ASN Q CG 1 ATOM 31243 O OD1 . ASN Q 1 86 ? 50.496 45.798 16.459 1.00 136.08 ? 82 ASN Q OD1 1 ATOM 31244 N ND2 . ASN Q 1 86 ? 50.012 44.194 17.967 1.00 137.36 ? 82 ASN Q ND2 1 ATOM 31245 N N . ALA Q 1 87 ? 54.989 46.175 19.061 1.00 91.45 ? 83 ALA Q N 1 ATOM 31246 C CA . ALA Q 1 87 ? 55.216 46.159 20.508 1.00 87.04 ? 83 ALA Q CA 1 ATOM 31247 C C . ALA Q 1 87 ? 55.669 47.445 21.169 1.00 84.88 ? 83 ALA Q C 1 ATOM 31248 O O . ALA Q 1 87 ? 56.425 48.227 20.604 1.00 80.43 ? 83 ALA Q O 1 ATOM 31249 C CB . ALA Q 1 87 ? 56.142 45.016 20.890 1.00 85.41 ? 83 ALA Q CB 1 ATOM 31250 N N . ILE Q 1 88 ? 55.225 47.598 22.417 1.00 83.03 ? 84 ILE Q N 1 ATOM 31251 C CA . ILE Q 1 88 ? 55.447 48.775 23.198 1.00 81.27 ? 84 ILE Q CA 1 ATOM 31252 C C . ILE Q 1 88 ? 56.530 48.541 24.251 1.00 78.67 ? 84 ILE Q C 1 ATOM 31253 O O . ILE Q 1 88 ? 56.463 47.601 25.035 1.00 78.09 ? 84 ILE Q O 1 ATOM 31254 C CB . ILE Q 1 88 ? 54.157 49.170 23.939 1.00 85.36 ? 84 ILE Q CB 1 ATOM 31255 C CG1 . ILE Q 1 88 ? 53.066 49.586 22.961 1.00 85.74 ? 84 ILE Q CG1 1 ATOM 31256 C CG2 . ILE Q 1 88 ? 54.422 50.344 24.868 1.00 87.56 ? 84 ILE Q CG2 1 ATOM 31257 C CD1 . ILE Q 1 88 ? 51.691 49.661 23.596 1.00 87.95 ? 84 ILE Q CD1 1 ATOM 31258 N N . ALA Q 1 89 ? 57.492 49.450 24.314 1.00 76.29 ? 85 ALA Q N 1 ATOM 31259 C CA . ALA Q 1 89 ? 58.503 49.446 25.380 1.00 77.02 ? 85 ALA Q CA 1 ATOM 31260 C C . ALA Q 1 89 ? 58.395 50.678 26.265 1.00 77.60 ? 85 ALA Q C 1 ATOM 31261 O O . ALA Q 1 89 ? 58.659 50.611 27.463 1.00 74.69 ? 85 ALA Q O 1 ATOM 31262 C CB . ALA Q 1 89 ? 59.886 49.433 24.778 1.00 75.55 ? 85 ALA Q CB 1 ATOM 31263 N N . TYR Q 1 90 ? 58.028 51.792 25.644 1.00 78.69 ? 86 TYR Q N 1 ATOM 31264 C CA . TYR Q 1 90 ? 58.025 53.069 26.281 1.00 81.82 ? 86 TYR Q CA 1 ATOM 31265 C C . TYR Q 1 90 ? 56.602 53.637 26.370 1.00 86.91 ? 86 TYR Q C 1 ATOM 31266 O O . TYR Q 1 90 ? 56.071 54.126 25.368 1.00 89.55 ? 86 TYR Q O 1 ATOM 31267 C CB . TYR Q 1 90 ? 58.896 54.014 25.472 1.00 79.25 ? 86 TYR Q CB 1 ATOM 31268 C CG . TYR Q 1 90 ? 60.244 53.462 25.071 1.00 79.06 ? 86 TYR Q CG 1 ATOM 31269 C CD1 . TYR Q 1 90 ? 61.144 52.977 26.017 1.00 79.25 ? 86 TYR Q CD1 1 ATOM 31270 C CD2 . TYR Q 1 90 ? 60.637 53.448 23.727 1.00 79.11 ? 86 TYR Q CD2 1 ATOM 31271 C CE1 . TYR Q 1 90 ? 62.398 52.476 25.625 1.00 78.72 ? 86 TYR Q CE1 1 ATOM 31272 C CE2 . TYR Q 1 90 ? 61.876 52.966 23.338 1.00 76.14 ? 86 TYR Q CE2 1 ATOM 31273 C CZ . TYR Q 1 90 ? 62.753 52.473 24.283 1.00 75.98 ? 86 TYR Q CZ 1 ATOM 31274 O OH . TYR Q 1 90 ? 63.985 52.017 23.861 1.00 77.42 ? 86 TYR Q OH 1 ATOM 31275 N N . CYS Q 1 91 ? 55.991 53.580 27.557 1.00 87.87 ? 87 CYS Q N 1 ATOM 31276 C CA . CYS Q 1 91 ? 54.683 54.202 27.754 1.00 89.35 ? 87 CYS Q CA 1 ATOM 31277 C C . CYS Q 1 91 ? 54.929 55.681 27.751 1.00 85.97 ? 87 CYS Q C 1 ATOM 31278 O O . CYS Q 1 91 ? 54.267 56.433 27.046 1.00 85.75 ? 87 CYS Q O 1 ATOM 31279 C CB . CYS Q 1 91 ? 53.984 53.735 29.049 1.00 92.59 ? 87 CYS Q CB 1 ATOM 31280 S SG . CYS Q 1 91 ? 55.000 53.748 30.548 1.00 97.29 ? 87 CYS Q SG 1 ATOM 31281 N N . TYR Q 1 92 ? 55.895 56.097 28.552 1.00 86.26 ? 88 TYR Q N 1 ATOM 31282 C CA . TYR Q 1 92 ? 56.335 57.474 28.547 1.00 82.74 ? 88 TYR Q CA 1 ATOM 31283 C C . TYR Q 1 92 ? 57.460 57.583 27.520 1.00 79.27 ? 88 TYR Q C 1 ATOM 31284 O O . TYR Q 1 92 ? 58.462 56.840 27.571 1.00 72.54 ? 88 TYR Q O 1 ATOM 31285 C CB . TYR Q 1 92 ? 56.831 57.870 29.930 1.00 85.39 ? 88 TYR Q CB 1 ATOM 31286 C CG . TYR Q 1 92 ? 57.121 59.351 30.105 1.00 87.10 ? 88 TYR Q CG 1 ATOM 31287 C CD1 . TYR Q 1 92 ? 58.356 59.893 29.726 1.00 85.64 ? 88 TYR Q CD1 1 ATOM 31288 C CD2 . TYR Q 1 92 ? 56.166 60.204 30.651 1.00 86.18 ? 88 TYR Q CD2 1 ATOM 31289 C CE1 . TYR Q 1 92 ? 58.618 61.241 29.883 1.00 88.15 ? 88 TYR Q CE1 1 ATOM 31290 C CE2 . TYR Q 1 92 ? 56.423 61.548 30.825 1.00 89.62 ? 88 TYR Q CE2 1 ATOM 31291 C CZ . TYR Q 1 92 ? 57.647 62.063 30.450 1.00 88.78 ? 88 TYR Q CZ 1 ATOM 31292 O OH . TYR Q 1 92 ? 57.863 63.398 30.646 1.00 86.71 ? 88 TYR Q OH 1 ATOM 31293 N N . PRO Q 1 93 ? 57.326 58.540 26.601 1.00 77.63 ? 89 PRO Q N 1 ATOM 31294 C CA . PRO Q 1 93 ? 58.193 58.600 25.422 1.00 75.45 ? 89 PRO Q CA 1 ATOM 31295 C C . PRO Q 1 93 ? 59.652 58.655 25.790 1.00 73.89 ? 89 PRO Q C 1 ATOM 31296 O O . PRO Q 1 93 ? 60.014 59.267 26.791 1.00 75.05 ? 89 PRO Q O 1 ATOM 31297 C CB . PRO Q 1 93 ? 57.764 59.895 24.745 1.00 74.25 ? 89 PRO Q CB 1 ATOM 31298 C CG . PRO Q 1 93 ? 57.307 60.725 25.880 1.00 76.73 ? 89 PRO Q CG 1 ATOM 31299 C CD . PRO Q 1 93 ? 56.544 59.769 26.743 1.00 77.40 ? 89 PRO Q CD 1 ATOM 31300 N N . GLY Q 1 94 ? 60.485 58.042 24.955 1.00 74.65 ? 90 GLY Q N 1 ATOM 31301 C CA . GLY Q 1 94 ? 61.918 58.055 25.185 1.00 73.22 ? 90 GLY Q CA 1 ATOM 31302 C C . GLY Q 1 94 ? 62.648 57.091 24.299 1.00 71.60 ? 90 GLY Q C 1 ATOM 31303 O O . GLY Q 1 94 ? 62.114 56.640 23.302 1.00 76.26 ? 90 GLY Q O 1 ATOM 31304 N N . ALA Q 1 95 ? 63.886 56.809 24.676 1.00 70.88 ? 91 ALA Q N 1 ATOM 31305 C CA . ALA Q 1 95 ? 64.789 55.984 23.915 1.00 69.25 ? 91 ALA Q CA 1 ATOM 31306 C C . ALA Q 1 95 ? 65.775 55.316 24.855 1.00 69.24 ? 91 ALA Q C 1 ATOM 31307 O O . ALA Q 1 95 ? 66.025 55.813 25.962 1.00 72.09 ? 91 ALA Q O 1 ATOM 31308 C CB . ALA Q 1 95 ? 65.533 56.823 22.893 1.00 67.17 ? 91 ALA Q CB 1 ATOM 31309 N N . THR Q 1 96 ? 66.344 54.204 24.401 1.00 67.90 ? 92 THR Q N 1 ATOM 31310 C CA . THR Q 1 96 ? 67.377 53.521 25.139 1.00 67.04 ? 92 THR Q CA 1 ATOM 31311 C C . THR Q 1 96 ? 68.682 53.550 24.363 1.00 65.13 ? 92 THR Q C 1 ATOM 31312 O O . THR Q 1 96 ? 68.729 53.199 23.206 1.00 64.16 ? 92 THR Q O 1 ATOM 31313 C CB . THR Q 1 96 ? 66.997 52.065 25.388 1.00 68.86 ? 92 THR Q CB 1 ATOM 31314 O OG1 . THR Q 1 96 ? 65.699 52.012 25.975 1.00 71.19 ? 92 THR Q OG1 1 ATOM 31315 C CG2 . THR Q 1 96 ? 68.007 51.377 26.325 1.00 70.64 ? 92 THR Q CG2 1 ATOM 31316 N N . VAL Q 1 97 ? 69.751 53.922 25.040 1.00 66.65 ? 93 VAL Q N 1 ATOM 31317 C CA . VAL Q 1 97 ? 71.070 53.931 24.447 1.00 67.69 ? 93 VAL Q CA 1 ATOM 31318 C C . VAL Q 1 97 ? 71.536 52.495 24.292 1.00 69.44 ? 93 VAL Q C 1 ATOM 31319 O O . VAL Q 1 97 ? 71.481 51.723 25.227 1.00 71.60 ? 93 VAL Q O 1 ATOM 31320 C CB . VAL Q 1 97 ? 72.062 54.678 25.341 1.00 70.09 ? 93 VAL Q CB 1 ATOM 31321 C CG1 . VAL Q 1 97 ? 73.467 54.613 24.787 1.00 68.35 ? 93 VAL Q CG1 1 ATOM 31322 C CG2 . VAL Q 1 97 ? 71.628 56.130 25.491 1.00 71.67 ? 93 VAL Q CG2 1 ATOM 31323 N N . ASN Q 1 98 ? 72.024 52.162 23.103 1.00 69.35 ? 94 ASN Q N 1 ATOM 31324 C CA . ASN Q 1 98 ? 72.330 50.792 22.739 1.00 68.40 ? 94 ASN Q CA 1 ATOM 31325 C C . ASN Q 1 98 ? 71.115 49.876 22.863 1.00 66.94 ? 94 ASN Q C 1 ATOM 31326 O O . ASN Q 1 98 ? 71.224 48.785 23.389 1.00 65.76 ? 94 ASN Q O 1 ATOM 31327 C CB . ASN Q 1 98 ? 73.488 50.252 23.568 1.00 71.00 ? 94 ASN Q CB 1 ATOM 31328 C CG . ASN Q 1 98 ? 74.755 51.063 23.389 1.00 76.80 ? 94 ASN Q CG 1 ATOM 31329 O OD1 . ASN Q 1 98 ? 75.171 51.355 22.265 1.00 77.17 ? 94 ASN Q OD1 1 ATOM 31330 N ND2 . ASN Q 1 98 ? 75.356 51.484 24.506 1.00 82.21 ? 94 ASN Q ND2 1 ATOM 31331 N N . VAL Q 1 99 ? 69.972 50.322 22.350 1.00 64.78 ? 95 VAL Q N 1 ATOM 31332 C CA . VAL Q 1 99 ? 68.785 49.486 22.294 1.00 64.97 ? 95 VAL Q CA 1 ATOM 31333 C C . VAL Q 1 99 ? 69.059 48.114 21.733 1.00 66.11 ? 95 VAL Q C 1 ATOM 31334 O O . VAL Q 1 99 ? 68.653 47.084 22.306 1.00 68.86 ? 95 VAL Q O 1 ATOM 31335 C CB . VAL Q 1 99 ? 67.674 50.006 21.345 1.00 65.65 ? 95 VAL Q CB 1 ATOM 31336 C CG1 . VAL Q 1 99 ? 66.386 50.265 22.111 1.00 68.25 ? 95 VAL Q CG1 1 ATOM 31337 C CG2 . VAL Q 1 99 ? 68.095 51.175 20.470 1.00 66.59 ? 95 VAL Q CG2 1 ATOM 31338 N N . GLU Q 1 100 ? 69.645 48.083 20.537 1.00 65.47 ? 96 GLU Q N 1 ATOM 31339 C CA . GLU Q 1 100 ? 69.621 46.840 19.760 1.00 63.40 ? 96 GLU Q CA 1 ATOM 31340 C C . GLU Q 1 100 ? 70.449 45.762 20.447 1.00 62.05 ? 96 GLU Q C 1 ATOM 31341 O O . GLU Q 1 100 ? 70.028 44.620 20.476 1.00 60.59 ? 96 GLU Q O 1 ATOM 31342 C CB . GLU Q 1 100 ? 70.072 47.048 18.322 1.00 61.42 ? 96 GLU Q CB 1 ATOM 31343 C CG . GLU Q 1 100 ? 70.072 45.778 17.489 1.00 61.54 ? 96 GLU Q CG 1 ATOM 31344 C CD . GLU Q 1 100 ? 68.717 45.099 17.277 1.00 62.52 ? 96 GLU Q CD 1 ATOM 31345 O OE1 . GLU Q 1 100 ? 67.675 45.547 17.809 1.00 61.53 ? 96 GLU Q OE1 1 ATOM 31346 O OE2 . GLU Q 1 100 ? 68.708 44.128 16.472 1.00 65.46 ? 96 GLU Q OE2 1 ATOM 31347 N N . ALA Q 1 101 ? 71.595 46.155 21.002 1.00 60.24 ? 97 ALA Q N 1 ATOM 31348 C CA . ALA Q 1 101 ? 72.388 45.256 21.799 1.00 60.65 ? 97 ALA Q CA 1 ATOM 31349 C C . ALA Q 1 101 ? 71.551 44.696 22.909 1.00 64.70 ? 97 ALA Q C 1 ATOM 31350 O O . ALA Q 1 101 ? 71.630 43.510 23.219 1.00 70.20 ? 97 ALA Q O 1 ATOM 31351 C CB . ALA Q 1 101 ? 73.584 45.963 22.371 1.00 59.39 ? 97 ALA Q CB 1 ATOM 31352 N N . LEU Q 1 102 ? 70.722 45.529 23.502 1.00 65.76 ? 98 LEU Q N 1 ATOM 31353 C CA . LEU Q 1 102 ? 69.973 45.097 24.626 1.00 68.98 ? 98 LEU Q CA 1 ATOM 31354 C C . LEU Q 1 102 ? 68.916 44.117 24.221 1.00 71.85 ? 98 LEU Q C 1 ATOM 31355 O O . LEU Q 1 102 ? 68.829 43.050 24.836 1.00 78.14 ? 98 LEU Q O 1 ATOM 31356 C CB . LEU Q 1 102 ? 69.327 46.276 25.346 1.00 74.29 ? 98 LEU Q CB 1 ATOM 31357 C CG . LEU Q 1 102 ? 68.665 45.965 26.701 1.00 76.83 ? 98 LEU Q CG 1 ATOM 31358 C CD1 . LEU Q 1 102 ? 69.690 45.609 27.760 1.00 77.57 ? 98 LEU Q CD1 1 ATOM 31359 C CD2 . LEU Q 1 102 ? 67.884 47.174 27.166 1.00 77.01 ? 98 LEU Q CD2 1 ATOM 31360 N N . ARG Q 1 103 ? 68.075 44.426 23.230 1.00 70.43 ? 99 ARG Q N 1 ATOM 31361 C CA . ARG Q 1 103 ? 66.992 43.437 22.950 1.00 69.33 ? 99 ARG Q CA 1 ATOM 31362 C C . ARG Q 1 103 ? 67.555 42.159 22.500 1.00 68.45 ? 99 ARG Q C 1 ATOM 31363 O O . ARG Q 1 103 ? 66.946 41.141 22.720 1.00 69.88 ? 99 ARG Q O 1 ATOM 31364 C CB . ARG Q 1 103 ? 65.888 43.866 21.992 1.00 67.35 ? 99 ARG Q CB 1 ATOM 31365 C CG . ARG Q 1 103 ? 66.359 44.353 20.674 1.00 67.76 ? 99 ARG Q CG 1 ATOM 31366 C CD . ARG Q 1 103 ? 65.159 44.555 19.743 1.00 67.11 ? 99 ARG Q CD 1 ATOM 31367 N NE . ARG Q 1 103 ? 64.676 43.315 19.197 1.00 65.70 ? 99 ARG Q NE 1 ATOM 31368 C CZ . ARG Q 1 103 ? 65.345 42.555 18.342 1.00 63.83 ? 99 ARG Q CZ 1 ATOM 31369 N NH1 . ARG Q 1 103 ? 66.535 42.914 17.894 1.00 64.56 ? 99 ARG Q NH1 1 ATOM 31370 N NH2 . ARG Q 1 103 ? 64.810 41.430 17.926 1.00 63.29 ? 99 ARG Q NH2 1 ATOM 31371 N N . GLN Q 1 104 ? 68.708 42.198 21.846 1.00 70.24 ? 100 GLN Q N 1 ATOM 31372 C CA . GLN Q 1 104 ? 69.336 40.957 21.414 1.00 70.33 ? 100 GLN Q CA 1 ATOM 31373 C C . GLN Q 1 104 ? 69.640 40.150 22.656 1.00 73.72 ? 100 GLN Q C 1 ATOM 31374 O O . GLN Q 1 104 ? 69.229 38.994 22.782 1.00 77.66 ? 100 GLN Q O 1 ATOM 31375 C CB . GLN Q 1 104 ? 70.594 41.212 20.608 1.00 69.86 ? 100 GLN Q CB 1 ATOM 31376 C CG . GLN Q 1 104 ? 70.283 41.543 19.162 1.00 71.92 ? 100 GLN Q CG 1 ATOM 31377 C CD . GLN Q 1 104 ? 71.524 41.846 18.340 1.00 72.72 ? 100 GLN Q CD 1 ATOM 31378 O OE1 . GLN Q 1 104 ? 72.644 41.501 18.734 1.00 71.60 ? 100 GLN Q OE1 1 ATOM 31379 N NE2 . GLN Q 1 104 ? 71.322 42.438 17.150 1.00 74.14 ? 100 GLN Q NE2 1 ATOM 31380 N N . LYS Q 1 105 ? 70.330 40.787 23.589 1.00 72.56 ? 101 LYS Q N 1 ATOM 31381 C CA . LYS Q 1 105 ? 70.697 40.153 24.829 1.00 74.07 ? 101 LYS Q CA 1 ATOM 31382 C C . LYS Q 1 105 ? 69.470 39.476 25.396 1.00 74.92 ? 101 LYS Q C 1 ATOM 31383 O O . LYS Q 1 105 ? 69.518 38.314 25.825 1.00 75.82 ? 101 LYS Q O 1 ATOM 31384 C CB . LYS Q 1 105 ? 71.214 41.212 25.796 1.00 79.07 ? 101 LYS Q CB 1 ATOM 31385 C CG . LYS Q 1 105 ? 72.552 40.919 26.455 1.00 81.95 ? 101 LYS Q CG 1 ATOM 31386 C CD . LYS Q 1 105 ? 73.384 42.195 26.540 1.00 80.62 ? 101 LYS Q CD 1 ATOM 31387 C CE . LYS Q 1 105 ? 74.733 42.013 27.223 1.00 81.25 ? 101 LYS Q CE 1 ATOM 31388 N NZ . LYS Q 1 105 ? 75.208 40.608 27.355 1.00 85.28 ? 101 LYS Q NZ 1 ATOM 31389 N N . ILE Q 1 106 ? 68.357 40.202 25.385 1.00 75.28 ? 102 ILE Q N 1 ATOM 31390 C CA . ILE Q 1 106 ? 67.096 39.702 25.979 1.00 77.77 ? 102 ILE Q CA 1 ATOM 31391 C C . ILE Q 1 106 ? 66.530 38.582 25.149 1.00 79.07 ? 102 ILE Q C 1 ATOM 31392 O O . ILE Q 1 106 ? 66.184 37.552 25.685 1.00 80.39 ? 102 ILE Q O 1 ATOM 31393 C CB . ILE Q 1 106 ? 66.011 40.796 26.090 1.00 78.64 ? 102 ILE Q CB 1 ATOM 31394 C CG1 . ILE Q 1 106 ? 66.441 41.909 27.061 1.00 80.68 ? 102 ILE Q CG1 1 ATOM 31395 C CG2 . ILE Q 1 106 ? 64.700 40.231 26.594 1.00 79.45 ? 102 ILE Q CG2 1 ATOM 31396 C CD1 . ILE Q 1 106 ? 65.626 43.180 26.924 1.00 79.40 ? 102 ILE Q CD1 1 ATOM 31397 N N . MET Q 1 107 ? 66.456 38.802 23.833 1.00 79.59 ? 103 MET Q N 1 ATOM 31398 C CA . MET Q 1 107 ? 65.934 37.816 22.878 1.00 78.93 ? 103 MET Q CA 1 ATOM 31399 C C . MET Q 1 107 ? 66.783 36.549 22.765 1.00 82.02 ? 103 MET Q C 1 ATOM 31400 O O . MET Q 1 107 ? 66.346 35.573 22.177 1.00 88.52 ? 103 MET Q O 1 ATOM 31401 C CB . MET Q 1 107 ? 65.799 38.433 21.491 1.00 77.57 ? 103 MET Q CB 1 ATOM 31402 C CG . MET Q 1 107 ? 64.649 39.411 21.360 1.00 76.14 ? 103 MET Q CG 1 ATOM 31403 S SD . MET Q 1 107 ? 63.077 38.603 21.580 1.00 80.50 ? 103 MET Q SD 1 ATOM 31404 C CE . MET Q 1 107 ? 62.589 38.290 19.891 1.00 75.94 ? 103 MET Q CE 1 ATOM 31405 N N . GLU Q 1 108 ? 67.986 36.534 23.320 1.00 82.20 ? 104 GLU Q N 1 ATOM 31406 C CA . GLU Q 1 108 ? 68.741 35.297 23.346 1.00 83.60 ? 104 GLU Q CA 1 ATOM 31407 C C . GLU Q 1 108 ? 68.821 34.685 24.735 1.00 86.92 ? 104 GLU Q C 1 ATOM 31408 O O . GLU Q 1 108 ? 69.758 33.970 25.048 1.00 88.39 ? 104 GLU Q O 1 ATOM 31409 C CB . GLU Q 1 108 ? 70.122 35.476 22.700 1.00 83.68 ? 104 GLU Q CB 1 ATOM 31410 C CG . GLU Q 1 108 ? 71.064 36.545 23.249 1.00 81.75 ? 104 GLU Q CG 1 ATOM 31411 C CD . GLU Q 1 108 ? 72.195 36.866 22.267 1.00 83.07 ? 104 GLU Q CD 1 ATOM 31412 O OE1 . GLU Q 1 108 ? 73.373 36.914 22.682 1.00 80.91 ? 104 GLU Q OE1 1 ATOM 31413 O OE2 . GLU Q 1 108 ? 71.908 37.029 21.048 1.00 84.94 ? 104 GLU Q OE2 1 ATOM 31414 N N . SER Q 1 109 ? 67.803 34.900 25.558 1.00 89.75 ? 105 SER Q N 1 ATOM 31415 C CA . SER Q 1 109 ? 67.952 34.619 26.980 1.00 92.20 ? 105 SER Q CA 1 ATOM 31416 C C . SER Q 1 109 ? 67.215 33.376 27.494 1.00 98.30 ? 105 SER Q C 1 ATOM 31417 O O . SER Q 1 109 ? 67.698 32.681 28.381 1.00 109.68 ? 105 SER Q O 1 ATOM 31418 C CB . SER Q 1 109 ? 67.530 35.840 27.797 1.00 89.23 ? 105 SER Q CB 1 ATOM 31419 O OG . SER Q 1 109 ? 66.121 36.055 27.759 1.00 87.78 ? 105 SER Q OG 1 ATOM 31420 N N . GLY Q 1 110 ? 66.000 33.126 27.050 1.00 95.38 ? 106 GLY Q N 1 ATOM 31421 C CA . GLY Q 1 110 ? 65.242 32.100 27.760 1.00 97.56 ? 106 GLY Q CA 1 ATOM 31422 C C . GLY Q 1 110 ? 65.051 32.259 29.288 1.00 99.33 ? 106 GLY Q C 1 ATOM 31423 O O . GLY Q 1 110 ? 65.120 31.285 30.023 1.00 98.37 ? 106 GLY Q O 1 ATOM 31424 N N . GLY Q 1 111 ? 64.806 33.483 29.754 1.00 102.84 ? 107 GLY Q N 1 ATOM 31425 C CA . GLY Q 1 111 ? 64.275 33.739 31.103 1.00 106.92 ? 107 GLY Q CA 1 ATOM 31426 C C . GLY Q 1 111 ? 64.852 34.948 31.828 1.00 108.52 ? 107 GLY Q C 1 ATOM 31427 O O . GLY Q 1 111 ? 66.026 35.272 31.675 1.00 109.00 ? 107 GLY Q O 1 ATOM 31428 N N . ILE Q 1 112 ? 64.027 35.609 32.644 1.00 115.43 ? 108 ILE Q N 1 ATOM 31429 C CA . ILE Q 1 112 ? 64.500 36.700 33.524 1.00 114.96 ? 108 ILE Q CA 1 ATOM 31430 C C . ILE Q 1 112 ? 63.900 36.650 34.916 1.00 116.46 ? 108 ILE Q C 1 ATOM 31431 O O . ILE Q 1 112 ? 62.713 36.341 35.086 1.00 116.69 ? 108 ILE Q O 1 ATOM 31432 C CB . ILE Q 1 112 ? 64.214 38.084 32.936 1.00 116.36 ? 108 ILE Q CB 1 ATOM 31433 C CG1 . ILE Q 1 112 ? 62.716 38.290 32.736 1.00 123.33 ? 108 ILE Q CG1 1 ATOM 31434 C CG2 . ILE Q 1 112 ? 64.892 38.224 31.588 1.00 113.13 ? 108 ILE Q CG2 1 ATOM 31435 C CD1 . ILE Q 1 112 ? 62.391 39.361 31.710 1.00 126.46 ? 108 ILE Q CD1 1 ATOM 31436 N N . ASN Q 1 113 ? 64.752 36.931 35.902 1.00 120.05 ? 109 ASN Q N 1 ATOM 31437 C CA . ASN Q 1 113 ? 64.342 37.170 37.299 1.00 123.34 ? 109 ASN Q CA 1 ATOM 31438 C C . ASN Q 1 113 ? 64.588 38.640 37.681 1.00 116.72 ? 109 ASN Q C 1 ATOM 31439 O O . ASN Q 1 113 ? 65.532 39.266 37.203 1.00 111.52 ? 109 ASN Q O 1 ATOM 31440 C CB . ASN Q 1 113 ? 65.136 36.312 38.298 1.00 126.95 ? 109 ASN Q CB 1 ATOM 31441 C CG . ASN Q 1 113 ? 64.859 34.827 38.172 1.00 131.60 ? 109 ASN Q CG 1 ATOM 31442 O OD1 . ASN Q 1 113 ? 63.946 34.395 37.464 1.00 132.27 ? 109 ASN Q OD1 1 ATOM 31443 N ND2 . ASN Q 1 113 ? 65.662 34.030 38.868 1.00 133.39 ? 109 ASN Q ND2 1 ATOM 31444 N N . LYS Q 1 114 ? 63.754 39.142 38.583 1.00 111.91 ? 110 LYS Q N 1 ATOM 31445 C CA . LYS Q 1 114 ? 63.873 40.486 39.075 1.00 108.80 ? 110 LYS Q CA 1 ATOM 31446 C C . LYS Q 1 114 ? 64.318 40.470 40.522 1.00 109.45 ? 110 LYS Q C 1 ATOM 31447 O O . LYS Q 1 114 ? 63.642 39.915 41.365 1.00 110.24 ? 110 LYS Q O 1 ATOM 31448 C CB . LYS Q 1 114 ? 62.529 41.187 38.983 1.00 109.55 ? 110 LYS Q CB 1 ATOM 31449 C CG . LYS Q 1 114 ? 62.061 41.491 37.578 1.00 105.99 ? 110 LYS Q CG 1 ATOM 31450 C CD . LYS Q 1 114 ? 63.053 42.357 36.823 1.00 102.01 ? 110 LYS Q CD 1 ATOM 31451 C CE . LYS Q 1 114 ? 62.382 43.187 35.736 1.00 100.87 ? 110 LYS Q CE 1 ATOM 31452 N NZ . LYS Q 1 114 ? 61.175 42.593 35.091 1.00 101.01 ? 110 LYS Q NZ 1 ATOM 31453 N N . ILE Q 1 115 ? 65.462 41.083 40.793 1.00 108.75 ? 111 ILE Q N 1 ATOM 31454 C CA . ILE Q 1 115 ? 65.997 41.214 42.137 1.00 108.48 ? 111 ILE Q CA 1 ATOM 31455 C C . ILE Q 1 115 ? 65.793 42.640 42.602 1.00 107.79 ? 111 ILE Q C 1 ATOM 31456 O O . ILE Q 1 115 ? 65.947 43.588 41.844 1.00 105.76 ? 111 ILE Q O 1 ATOM 31457 C CB . ILE Q 1 115 ? 67.507 40.908 42.185 1.00 110.87 ? 111 ILE Q CB 1 ATOM 31458 C CG1 . ILE Q 1 115 ? 67.867 39.665 41.334 1.00 113.21 ? 111 ILE Q CG1 1 ATOM 31459 C CG2 . ILE Q 1 115 ? 67.978 40.778 43.628 1.00 111.65 ? 111 ILE Q CG2 1 ATOM 31460 C CD1 . ILE Q 1 115 ? 67.083 38.416 41.683 1.00 118.89 ? 111 ILE Q CD1 1 ATOM 31461 N N . SER Q 1 116 ? 65.482 42.795 43.879 1.00 112.60 ? 112 SER Q N 1 ATOM 31462 C CA . SER Q 1 116 ? 65.080 44.096 44.425 1.00 111.94 ? 112 SER Q CA 1 ATOM 31463 C C . SER Q 1 116 ? 66.291 44.928 44.874 1.00 110.63 ? 112 SER Q C 1 ATOM 31464 O O . SER Q 1 116 ? 67.176 44.422 45.559 1.00 109.78 ? 112 SER Q O 1 ATOM 31465 C CB . SER Q 1 116 ? 64.118 43.870 45.584 1.00 112.35 ? 112 SER Q CB 1 ATOM 31466 O OG . SER Q 1 116 ? 63.421 45.047 45.873 1.00 111.12 ? 112 SER Q OG 1 ATOM 31467 N N . THR Q 1 117 ? 66.341 46.194 44.478 1.00 108.06 ? 113 THR Q N 1 ATOM 31468 C CA . THR Q 1 117 ? 67.514 47.026 44.792 1.00 108.04 ? 113 THR Q CA 1 ATOM 31469 C C . THR Q 1 117 ? 67.589 47.421 46.252 1.00 107.85 ? 113 THR Q C 1 ATOM 31470 O O . THR Q 1 117 ? 68.676 47.585 46.779 1.00 105.94 ? 113 THR Q O 1 ATOM 31471 C CB . THR Q 1 117 ? 67.546 48.337 43.998 1.00 105.40 ? 113 THR Q CB 1 ATOM 31472 O OG1 . THR Q 1 117 ? 66.256 48.943 44.043 1.00 104.10 ? 113 THR Q OG1 1 ATOM 31473 C CG2 . THR Q 1 117 ? 67.936 48.078 42.569 1.00 104.14 ? 113 THR Q CG2 1 ATOM 31474 N N . GLY Q 1 118 ? 66.439 47.601 46.888 1.00 106.94 ? 114 GLY Q N 1 ATOM 31475 C CA . GLY Q 1 118 ? 66.414 47.986 48.280 1.00 110.82 ? 114 GLY Q CA 1 ATOM 31476 C C . GLY Q 1 118 ? 66.657 49.469 48.503 1.00 109.92 ? 114 GLY Q C 1 ATOM 31477 O O . GLY Q 1 118 ? 66.808 49.904 49.648 1.00 112.12 ? 114 GLY Q O 1 ATOM 31478 N N . PHE Q 1 119 ? 66.626 50.249 47.430 1.00 106.54 ? 115 PHE Q N 1 ATOM 31479 C CA . PHE Q 1 119 ? 66.847 51.686 47.528 1.00 109.00 ? 115 PHE Q CA 1 ATOM 31480 C C . PHE Q 1 119 ? 65.760 52.352 48.353 1.00 109.88 ? 115 PHE Q C 1 ATOM 31481 O O . PHE Q 1 119 ? 64.589 52.016 48.209 1.00 106.31 ? 115 PHE Q O 1 ATOM 31482 C CB . PHE Q 1 119 ? 66.854 52.322 46.143 1.00 107.41 ? 115 PHE Q CB 1 ATOM 31483 C CG . PHE Q 1 119 ? 68.097 52.050 45.356 1.00 107.44 ? 115 PHE Q CG 1 ATOM 31484 C CD1 . PHE Q 1 119 ? 69.041 51.123 45.788 1.00 110.70 ? 115 PHE Q CD1 1 ATOM 31485 C CD2 . PHE Q 1 119 ? 68.310 52.694 44.156 1.00 102.69 ? 115 PHE Q CD2 1 ATOM 31486 C CE1 . PHE Q 1 119 ? 70.174 50.858 45.039 1.00 107.83 ? 115 PHE Q CE1 1 ATOM 31487 C CE2 . PHE Q 1 119 ? 69.444 52.434 43.411 1.00 102.32 ? 115 PHE Q CE2 1 ATOM 31488 C CZ . PHE Q 1 119 ? 70.375 51.513 43.851 1.00 103.96 ? 115 PHE Q CZ 1 ATOM 31489 N N . THR Q 1 120 ? 66.167 53.292 49.206 1.00 110.70 ? 116 THR Q N 1 ATOM 31490 C CA . THR Q 1 120 ? 65.243 54.074 50.029 1.00 114.82 ? 116 THR Q CA 1 ATOM 31491 C C . THR Q 1 120 ? 65.627 55.531 49.929 1.00 116.40 ? 116 THR Q C 1 ATOM 31492 O O . THR Q 1 120 ? 66.780 55.847 49.694 1.00 119.67 ? 116 THR Q O 1 ATOM 31493 C CB . THR Q 1 120 ? 65.325 53.684 51.505 1.00 117.02 ? 116 THR Q CB 1 ATOM 31494 O OG1 . THR Q 1 120 ? 66.672 53.843 51.952 1.00 116.06 ? 116 THR Q OG1 1 ATOM 31495 C CG2 . THR Q 1 120 ? 64.891 52.238 51.723 1.00 118.06 ? 116 THR Q CG2 1 ATOM 31496 N N . TYR Q 1 121 ? 64.662 56.416 50.098 1.00 118.14 ? 117 TYR Q N 1 ATOM 31497 C CA . TYR Q 1 121 ? 64.897 57.836 49.866 1.00 121.88 ? 117 TYR Q CA 1 ATOM 31498 C C . TYR Q 1 121 ? 64.384 58.674 51.042 1.00 131.07 ? 117 TYR Q C 1 ATOM 31499 O O . TYR Q 1 121 ? 65.117 59.490 51.627 1.00 125.74 ? 117 TYR Q O 1 ATOM 31500 C CB . TYR Q 1 121 ? 64.231 58.244 48.558 1.00 120.37 ? 117 TYR Q CB 1 ATOM 31501 C CG . TYR Q 1 121 ? 64.612 57.326 47.440 1.00 122.42 ? 117 TYR Q CG 1 ATOM 31502 C CD1 . TYR Q 1 121 ? 65.752 57.559 46.660 1.00 121.66 ? 117 TYR Q CD1 1 ATOM 31503 C CD2 . TYR Q 1 121 ? 63.867 56.190 47.182 1.00 127.71 ? 117 TYR Q CD2 1 ATOM 31504 C CE1 . TYR Q 1 121 ? 66.113 56.687 45.635 1.00 119.77 ? 117 TYR Q CE1 1 ATOM 31505 C CE2 . TYR Q 1 121 ? 64.224 55.319 46.168 1.00 128.92 ? 117 TYR Q CE2 1 ATOM 31506 C CZ . TYR Q 1 121 ? 65.340 55.571 45.395 1.00 123.69 ? 117 TYR Q CZ 1 ATOM 31507 O OH . TYR Q 1 121 ? 65.646 54.680 44.399 1.00 124.93 ? 117 TYR Q OH 1 ATOM 31508 N N . GLY Q 1 122 ? 63.119 58.463 51.382 1.00 137.69 ? 118 GLY Q N 1 ATOM 31509 C CA . GLY Q 1 122 ? 62.551 59.033 52.587 1.00 141.56 ? 118 GLY Q CA 1 ATOM 31510 C C . GLY Q 1 122 ? 62.315 60.528 52.448 1.00 142.94 ? 118 GLY Q C 1 ATOM 31511 O O . GLY Q 1 122 ? 62.001 61.007 51.356 1.00 139.30 ? 118 GLY Q O 1 ATOM 31512 N N . SER Q 1 123 ? 62.500 61.264 53.545 1.00 139.06 ? 119 SER Q N 1 ATOM 31513 C CA . SER Q 1 123 ? 62.031 62.637 53.624 1.00 136.75 ? 119 SER Q CA 1 ATOM 31514 C C . SER Q 1 123 ? 62.739 63.563 52.632 1.00 134.15 ? 119 SER Q C 1 ATOM 31515 O O . SER Q 1 123 ? 63.836 63.257 52.148 1.00 134.96 ? 119 SER Q O 1 ATOM 31516 C CB . SER Q 1 123 ? 62.089 63.182 55.068 1.00 143.46 ? 119 SER Q CB 1 ATOM 31517 O OG . SER Q 1 123 ? 63.291 62.852 55.736 1.00 148.92 ? 119 SER Q OG 1 ATOM 31518 N N . SER Q 1 124 ? 62.070 64.677 52.324 1.00 131.10 ? 120 SER Q N 1 ATOM 31519 C CA . SER Q 1 124 ? 62.486 65.689 51.313 1.00 125.99 ? 120 SER Q CA 1 ATOM 31520 C C . SER Q 1 124 ? 62.373 65.273 49.835 1.00 118.38 ? 120 SER Q C 1 ATOM 31521 O O . SER Q 1 124 ? 62.605 66.076 48.944 1.00 114.93 ? 120 SER Q O 1 ATOM 31522 C CB . SER Q 1 124 ? 63.904 66.197 51.588 1.00 123.77 ? 120 SER Q CB 1 ATOM 31523 O OG . SER Q 1 124 ? 64.864 65.160 51.463 1.00 123.61 ? 120 SER Q OG 1 ATOM 31524 N N . ILE Q 1 125 ? 61.950 64.041 49.589 1.00 117.69 ? 121 ILE Q N 1 ATOM 31525 C CA . ILE Q 1 125 ? 62.006 63.432 48.256 1.00 116.02 ? 121 ILE Q CA 1 ATOM 31526 C C . ILE Q 1 125 ? 60.787 62.522 47.990 1.00 106.67 ? 121 ILE Q C 1 ATOM 31527 O O . ILE Q 1 125 ? 60.476 61.622 48.781 1.00 103.61 ? 121 ILE Q O 1 ATOM 31528 C CB . ILE Q 1 125 ? 63.339 62.652 48.091 1.00 121.30 ? 121 ILE Q CB 1 ATOM 31529 C CG1 . ILE Q 1 125 ? 63.386 61.841 46.815 1.00 114.39 ? 121 ILE Q CG1 1 ATOM 31530 C CG2 . ILE Q 1 125 ? 63.579 61.705 49.262 1.00 131.32 ? 121 ILE Q CG2 1 ATOM 31531 C CD1 . ILE Q 1 125 ? 64.801 61.415 46.531 1.00 116.84 ? 121 ILE Q CD1 1 ATOM 31532 N N . ASN Q 1 126 ? 60.088 62.779 46.889 1.00 98.57 ? 122 ASN Q N 1 ATOM 31533 C CA . ASN Q 1 126 ? 58.923 61.990 46.537 1.00 97.58 ? 122 ASN Q CA 1 ATOM 31534 C C . ASN Q 1 126 ? 59.283 60.900 45.516 1.00 97.01 ? 122 ASN Q C 1 ATOM 31535 O O . ASN Q 1 126 ? 59.526 61.173 44.332 1.00 91.41 ? 122 ASN Q O 1 ATOM 31536 C CB . ASN Q 1 126 ? 57.805 62.855 45.991 1.00 94.19 ? 122 ASN Q CB 1 ATOM 31537 C CG . ASN Q 1 126 ? 56.694 62.030 45.398 1.00 94.93 ? 122 ASN Q CG 1 ATOM 31538 O OD1 . ASN Q 1 126 ? 56.593 60.829 45.664 1.00 96.91 ? 122 ASN Q OD1 1 ATOM 31539 N ND2 . ASN Q 1 126 ? 55.856 62.653 44.594 1.00 92.74 ? 122 ASN Q ND2 1 ATOM 31540 N N . SER Q 1 127 ? 59.245 59.657 45.987 1.00 98.41 ? 123 SER Q N 1 ATOM 31541 C CA . SER Q 1 127 ? 59.689 58.528 45.193 1.00 100.78 ? 123 SER Q CA 1 ATOM 31542 C C . SER Q 1 127 ? 58.549 57.868 44.391 1.00 100.34 ? 123 SER Q C 1 ATOM 31543 O O . SER Q 1 127 ? 58.683 56.738 43.961 1.00 96.38 ? 123 SER Q O 1 ATOM 31544 C CB . SER Q 1 127 ? 60.383 57.508 46.104 1.00 102.88 ? 123 SER Q CB 1 ATOM 31545 O OG . SER Q 1 127 ? 59.447 56.689 46.785 1.00 104.34 ? 123 SER Q OG 1 ATOM 31546 N N . ALA Q 1 128 ? 57.452 58.587 44.155 1.00 100.58 ? 124 ALA Q N 1 ATOM 31547 C CA . ALA Q 1 128 ? 56.266 57.976 43.560 1.00 101.82 ? 124 ALA Q CA 1 ATOM 31548 C C . ALA Q 1 128 ? 55.609 58.855 42.503 1.00 102.82 ? 124 ALA Q C 1 ATOM 31549 O O . ALA Q 1 128 ? 54.385 58.906 42.395 1.00 105.28 ? 124 ALA Q O 1 ATOM 31550 C CB . ALA Q 1 128 ? 55.267 57.629 44.644 1.00 103.52 ? 124 ALA Q CB 1 ATOM 31551 N N . GLY Q 1 129 ? 56.425 59.519 41.696 1.00 104.36 ? 125 GLY Q N 1 ATOM 31552 C CA . GLY Q 1 129 ? 55.927 60.235 40.523 1.00 103.51 ? 125 GLY Q CA 1 ATOM 31553 C C . GLY Q 1 129 ? 55.291 59.279 39.524 1.00 104.39 ? 125 GLY Q C 1 ATOM 31554 O O . GLY Q 1 129 ? 55.751 58.141 39.352 1.00 100.45 ? 125 GLY Q O 1 ATOM 31555 N N . THR Q 1 130 ? 54.221 59.752 38.889 1.00 105.87 ? 126 THR Q N 1 ATOM 31556 C CA . THR Q 1 130 ? 53.441 58.971 37.933 1.00 107.99 ? 126 THR Q CA 1 ATOM 31557 C C . THR Q 1 130 ? 53.181 59.827 36.694 1.00 107.76 ? 126 THR Q C 1 ATOM 31558 O O . THR Q 1 130 ? 53.631 60.955 36.623 1.00 115.30 ? 126 THR Q O 1 ATOM 31559 C CB . THR Q 1 130 ? 52.094 58.520 38.556 1.00 112.71 ? 126 THR Q CB 1 ATOM 31560 O OG1 . THR Q 1 130 ? 51.345 59.668 38.985 1.00 113.72 ? 126 THR Q OG1 1 ATOM 31561 C CG2 . THR Q 1 130 ? 52.331 57.598 39.743 1.00 111.49 ? 126 THR Q CG2 1 ATOM 31562 N N . THR Q 1 131 ? 52.443 59.307 35.724 1.00 108.33 ? 127 THR Q N 1 ATOM 31563 C CA . THR Q 1 131 ? 52.153 60.052 34.489 1.00 107.52 ? 127 THR Q CA 1 ATOM 31564 C C . THR Q 1 131 ? 50.977 59.377 33.779 1.00 109.75 ? 127 THR Q C 1 ATOM 31565 O O . THR Q 1 131 ? 50.823 58.158 33.849 1.00 114.21 ? 127 THR Q O 1 ATOM 31566 C CB . THR Q 1 131 ? 53.406 60.103 33.563 1.00 105.00 ? 127 THR Q CB 1 ATOM 31567 O OG1 . THR Q 1 131 ? 53.055 60.535 32.242 1.00 103.58 ? 127 THR Q OG1 1 ATOM 31568 C CG2 . THR Q 1 131 ? 54.048 58.714 33.456 1.00 101.84 ? 127 THR Q CG2 1 ATOM 31569 N N . ARG Q 1 132 ? 50.153 60.171 33.101 1.00 108.98 ? 128 ARG Q N 1 ATOM 31570 C CA . ARG Q 1 132 ? 49.017 59.647 32.333 1.00 110.95 ? 128 ARG Q CA 1 ATOM 31571 C C . ARG Q 1 132 ? 49.431 58.872 31.086 1.00 110.87 ? 128 ARG Q C 1 ATOM 31572 O O . ARG Q 1 132 ? 48.571 58.286 30.440 1.00 112.89 ? 128 ARG Q O 1 ATOM 31573 C CB . ARG Q 1 132 ? 48.075 60.781 31.917 1.00 113.92 ? 128 ARG Q CB 1 ATOM 31574 C CG . ARG Q 1 132 ? 46.597 60.408 31.934 1.00 122.54 ? 128 ARG Q CG 1 ATOM 31575 C CD . ARG Q 1 132 ? 45.735 61.614 32.317 1.00 134.16 ? 128 ARG Q CD 1 ATOM 31576 N NE . ARG Q 1 132 ? 44.553 61.285 33.129 1.00 139.27 ? 128 ARG Q NE 1 ATOM 31577 C CZ . ARG Q 1 132 ? 43.802 62.189 33.764 1.00 146.44 ? 128 ARG Q CZ 1 ATOM 31578 N NH1 . ARG Q 1 132 ? 44.099 63.490 33.713 1.00 147.57 ? 128 ARG Q NH1 1 ATOM 31579 N NH2 . ARG Q 1 132 ? 42.748 61.794 34.469 1.00 147.69 ? 128 ARG Q NH2 1 ATOM 31580 N N . ALA Q 1 133 ? 50.719 58.890 30.725 1.00 107.64 ? 129 ALA Q N 1 ATOM 31581 C CA . ALA Q 1 133 ? 51.211 58.081 29.589 1.00 107.55 ? 129 ALA Q CA 1 ATOM 31582 C C . ALA Q 1 133 ? 51.436 56.620 29.960 1.00 104.68 ? 129 ALA Q C 1 ATOM 31583 O O . ALA Q 1 133 ? 51.492 55.756 29.092 1.00 100.65 ? 129 ALA Q O 1 ATOM 31584 C CB . ALA Q 1 133 ? 52.497 58.664 29.035 1.00 106.47 ? 129 ALA Q CB 1 ATOM 31585 N N . CYS Q 1 134 ? 51.582 56.362 31.253 1.00 106.67 ? 130 CYS Q N 1 ATOM 31586 C CA . CYS Q 1 134 ? 51.715 55.007 31.757 1.00 108.13 ? 130 CYS Q CA 1 ATOM 31587 C C . CYS Q 1 134 ? 50.540 54.673 32.671 1.00 117.04 ? 130 CYS Q C 1 ATOM 31588 O O . CYS Q 1 134 ? 50.704 54.547 33.885 1.00 122.24 ? 130 CYS Q O 1 ATOM 31589 C CB . CYS Q 1 134 ? 53.033 54.859 32.507 1.00 103.49 ? 130 CYS Q CB 1 ATOM 31590 S SG . CYS Q 1 134 ? 54.443 55.424 31.551 0.59 94.56 ? 130 CYS Q SG 1 ATOM 31591 N N . MET Q 1 135 ? 49.353 54.535 32.082 1.00 122.44 ? 131 MET Q N 1 ATOM 31592 C CA . MET Q 1 135 ? 48.138 54.250 32.855 1.00 128.24 ? 131 MET Q CA 1 ATOM 31593 C C . MET Q 1 135 ? 48.125 52.811 33.288 1.00 125.49 ? 131 MET Q C 1 ATOM 31594 O O . MET Q 1 135 ? 48.738 51.969 32.663 1.00 127.13 ? 131 MET Q O 1 ATOM 31595 C CB . MET Q 1 135 ? 46.872 54.581 32.061 1.00 135.46 ? 131 MET Q CB 1 ATOM 31596 C CG . MET Q 1 135 ? 46.618 56.084 31.986 1.00 144.41 ? 131 MET Q CG 1 ATOM 31597 S SD . MET Q 1 135 ? 45.183 56.588 31.027 1.00 155.71 ? 131 MET Q SD 1 ATOM 31598 C CE . MET Q 1 135 ? 45.530 55.815 29.418 1.00 154.72 ? 131 MET Q CE 1 ATOM 31599 N N . ARG Q 1 136 ? 47.410 52.521 34.357 1.00 134.43 ? 132 ARG Q N 1 ATOM 31600 C CA . ARG Q 1 136 ? 47.345 51.149 34.834 1.00 141.03 ? 132 ARG Q CA 1 ATOM 31601 C C . ARG Q 1 136 ? 45.886 50.683 35.047 1.00 145.98 ? 132 ARG Q C 1 ATOM 31602 O O . ARG Q 1 136 ? 45.159 50.467 34.062 1.00 149.50 ? 132 ARG Q O 1 ATOM 31603 C CB . ARG Q 1 136 ? 48.239 50.977 36.067 1.00 140.63 ? 132 ARG Q CB 1 ATOM 31604 C CG . ARG Q 1 136 ? 48.579 49.526 36.381 1.00 139.01 ? 132 ARG Q CG 1 ATOM 31605 C CD . ARG Q 1 136 ? 49.817 49.027 35.649 1.00 132.55 ? 132 ARG Q CD 1 ATOM 31606 N NE . ARG Q 1 136 ? 51.040 49.298 36.396 1.00 136.15 ? 132 ARG Q NE 1 ATOM 31607 C CZ . ARG Q 1 136 ? 52.280 49.111 35.941 1.00 140.19 ? 132 ARG Q CZ 1 ATOM 31608 N NH1 . ARG Q 1 136 ? 52.511 48.636 34.725 1.00 141.40 ? 132 ARG Q NH1 1 ATOM 31609 N NH2 . ARG Q 1 136 ? 53.311 49.407 36.713 1.00 139.09 ? 132 ARG Q NH2 1 ATOM 31610 N N . ASN Q 1 137 ? 45.433 50.584 36.296 1.00 145.28 ? 133 ASN Q N 1 ATOM 31611 C CA . ASN Q 1 137 ? 44.198 49.868 36.604 1.00 144.20 ? 133 ASN Q CA 1 ATOM 31612 C C . ASN Q 1 137 ? 43.055 50.746 37.107 1.00 144.58 ? 133 ASN Q C 1 ATOM 31613 O O . ASN Q 1 137 ? 42.600 50.510 38.214 1.00 160.72 ? 133 ASN Q O 1 ATOM 31614 C CB . ASN Q 1 137 ? 44.486 48.772 37.662 1.00 146.02 ? 133 ASN Q CB 1 ATOM 31615 C CG . ASN Q 1 137 ? 44.536 47.366 37.071 1.00 159.46 ? 133 ASN Q CG 1 ATOM 31616 O OD1 . ASN Q 1 137 ? 43.531 46.648 37.052 1.00 171.30 ? 133 ASN Q OD1 1 ATOM 31617 N ND2 . ASN Q 1 137 ? 45.710 46.954 36.604 1.00 159.77 ? 133 ASN Q ND2 1 ATOM 31618 N N . GLY Q 1 138 ? 42.581 51.772 36.386 1.00 135.65 ? 134 GLY Q N 1 ATOM 31619 C CA . GLY Q 1 138 ? 43.268 52.489 35.331 1.00 122.59 ? 134 GLY Q CA 1 ATOM 31620 C C . GLY Q 1 138 ? 44.225 53.410 36.045 1.00 118.95 ? 134 GLY Q C 1 ATOM 31621 O O . GLY Q 1 138 ? 45.213 52.939 36.616 1.00 116.83 ? 134 GLY Q O 1 ATOM 31622 N N . GLY Q 1 139 ? 43.916 54.714 36.074 1.00 114.09 ? 135 GLY Q N 1 ATOM 31623 C CA . GLY Q 1 139 ? 44.748 55.693 36.780 1.00 110.23 ? 135 GLY Q CA 1 ATOM 31624 C C . GLY Q 1 139 ? 46.160 55.962 36.243 1.00 107.23 ? 135 GLY Q C 1 ATOM 31625 O O . GLY Q 1 139 ? 46.758 55.159 35.538 1.00 107.43 ? 135 GLY Q O 1 ATOM 31626 N N . ASN Q 1 140 ? 46.723 57.097 36.628 1.00 105.56 ? 136 ASN Q N 1 ATOM 31627 C CA . ASN Q 1 140 ? 48.109 57.404 36.309 1.00 101.74 ? 136 ASN Q CA 1 ATOM 31628 C C . ASN Q 1 140 ? 49.054 56.490 37.064 1.00 105.44 ? 136 ASN Q C 1 ATOM 31629 O O . ASN Q 1 140 ? 48.805 56.142 38.209 1.00 106.61 ? 136 ASN Q O 1 ATOM 31630 C CB . ASN Q 1 140 ? 48.439 58.854 36.647 1.00 97.55 ? 136 ASN Q CB 1 ATOM 31631 C CG . ASN Q 1 140 ? 47.652 59.830 35.800 1.00 96.48 ? 136 ASN Q CG 1 ATOM 31632 O OD1 . ASN Q 1 140 ? 46.777 59.415 35.019 1.00 97.32 ? 136 ASN Q OD1 1 ATOM 31633 N ND2 . ASN Q 1 140 ? 48.004 61.119 35.880 1.00 90.31 ? 136 ASN Q ND2 1 ATOM 31634 N N . SER Q 1 141 ? 50.139 56.092 36.408 1.00 106.75 ? 137 SER Q N 1 ATOM 31635 C CA . SER Q 1 141 ? 51.101 55.204 37.034 1.00 105.18 ? 137 SER Q CA 1 ATOM 31636 C C . SER Q 1 141 ? 52.473 55.337 36.372 1.00 99.66 ? 137 SER Q C 1 ATOM 31637 O O . SER Q 1 141 ? 52.822 56.411 35.861 1.00 98.14 ? 137 SER Q O 1 ATOM 31638 C CB . SER Q 1 141 ? 50.556 53.781 37.003 1.00 109.38 ? 137 SER Q CB 1 ATOM 31639 O OG . SER Q 1 141 ? 51.389 52.921 37.733 1.00 110.47 ? 137 SER Q OG 1 ATOM 31640 N N . PHE Q 1 142 ? 53.266 54.276 36.409 1.00 97.58 ? 138 PHE Q N 1 ATOM 31641 C CA . PHE Q 1 142 ? 54.647 54.367 35.980 1.00 95.58 ? 138 PHE Q CA 1 ATOM 31642 C C . PHE Q 1 142 ? 55.264 53.009 35.648 1.00 97.54 ? 138 PHE Q C 1 ATOM 31643 O O . PHE Q 1 142 ? 54.613 51.970 35.782 1.00 103.77 ? 138 PHE Q O 1 ATOM 31644 C CB . PHE Q 1 142 ? 55.464 55.054 37.074 1.00 94.68 ? 138 PHE Q CB 1 ATOM 31645 C CG . PHE Q 1 142 ? 56.777 55.589 36.593 1.00 91.91 ? 138 PHE Q CG 1 ATOM 31646 C CD1 . PHE Q 1 142 ? 56.817 56.549 35.581 1.00 89.18 ? 138 PHE Q CD1 1 ATOM 31647 C CD2 . PHE Q 1 142 ? 57.983 55.112 37.111 1.00 90.33 ? 138 PHE Q CD2 1 ATOM 31648 C CE1 . PHE Q 1 142 ? 58.031 57.026 35.107 1.00 85.75 ? 138 PHE Q CE1 1 ATOM 31649 C CE2 . PHE Q 1 142 ? 59.198 55.599 36.641 1.00 86.91 ? 138 PHE Q CE2 1 ATOM 31650 C CZ . PHE Q 1 142 ? 59.220 56.552 35.634 1.00 83.87 ? 138 PHE Q CZ 1 ATOM 31651 N N . TYR Q 1 143 ? 56.500 53.028 35.141 1.00 96.31 ? 139 TYR Q N 1 ATOM 31652 C CA . TYR Q 1 143 ? 57.288 51.817 34.902 1.00 94.70 ? 139 TYR Q CA 1 ATOM 31653 C C . TYR Q 1 143 ? 57.450 51.035 36.219 1.00 93.78 ? 139 TYR Q C 1 ATOM 31654 O O . TYR Q 1 143 ? 57.951 51.566 37.198 1.00 92.53 ? 139 TYR Q O 1 ATOM 31655 C CB . TYR Q 1 143 ? 58.671 52.167 34.317 1.00 93.28 ? 139 TYR Q CB 1 ATOM 31656 C CG . TYR Q 1 143 ? 58.639 52.807 32.936 1.00 93.37 ? 139 TYR Q CG 1 ATOM 31657 C CD1 . TYR Q 1 143 ? 58.390 52.060 31.795 1.00 97.75 ? 139 TYR Q CD1 1 ATOM 31658 C CD2 . TYR Q 1 143 ? 58.878 54.158 32.772 1.00 93.58 ? 139 TYR Q CD2 1 ATOM 31659 C CE1 . TYR Q 1 143 ? 58.367 52.654 30.532 1.00 96.33 ? 139 TYR Q CE1 1 ATOM 31660 C CE2 . TYR Q 1 143 ? 58.852 54.753 31.524 1.00 90.95 ? 139 TYR Q CE2 1 ATOM 31661 C CZ . TYR Q 1 143 ? 58.592 54.003 30.412 1.00 91.62 ? 139 TYR Q CZ 1 ATOM 31662 O OH . TYR Q 1 143 ? 58.585 54.610 29.188 1.00 91.62 ? 139 TYR Q OH 1 ATOM 31663 N N . ALA Q 1 144 ? 57.036 49.770 36.212 1.00 92.86 ? 140 ALA Q N 1 ATOM 31664 C CA . ALA Q 1 144 ? 56.950 48.987 37.428 1.00 95.35 ? 140 ALA Q CA 1 ATOM 31665 C C . ALA Q 1 144 ? 58.276 48.731 38.109 1.00 95.86 ? 140 ALA Q C 1 ATOM 31666 O O . ALA Q 1 144 ? 58.302 48.434 39.297 1.00 99.12 ? 140 ALA Q O 1 ATOM 31667 C CB . ALA Q 1 144 ? 56.291 47.658 37.150 1.00 97.47 ? 140 ALA Q CB 1 ATOM 31668 N N . GLU Q 1 145 ? 59.374 48.816 37.380 1.00 93.71 ? 141 GLU Q N 1 ATOM 31669 C CA . GLU Q 1 145 ? 60.664 48.462 37.969 1.00 97.69 ? 141 GLU Q CA 1 ATOM 31670 C C . GLU Q 1 145 ? 61.511 49.679 38.266 1.00 93.59 ? 141 GLU Q C 1 ATOM 31671 O O . GLU Q 1 145 ? 62.693 49.560 38.590 1.00 93.14 ? 141 GLU Q O 1 ATOM 31672 C CB . GLU Q 1 145 ? 61.428 47.488 37.063 1.00 99.96 ? 141 GLU Q CB 1 ATOM 31673 C CG . GLU Q 1 145 ? 60.614 46.282 36.588 1.00 107.84 ? 141 GLU Q CG 1 ATOM 31674 C CD . GLU Q 1 145 ? 60.157 45.357 37.713 1.00 112.43 ? 141 GLU Q CD 1 ATOM 31675 O OE1 . GLU Q 1 145 ? 59.767 45.861 38.779 1.00 125.03 ? 141 GLU Q OE1 1 ATOM 31676 O OE2 . GLU Q 1 145 ? 60.161 44.121 37.539 1.00 110.93 ? 141 GLU Q OE2 1 ATOM 31677 N N . LEU Q 1 146 ? 60.904 50.847 38.139 1.00 91.50 ? 142 LEU Q N 1 ATOM 31678 C CA . LEU Q 1 146 ? 61.610 52.099 38.356 1.00 90.92 ? 142 LEU Q CA 1 ATOM 31679 C C . LEU Q 1 146 ? 60.784 53.054 39.185 1.00 90.63 ? 142 LEU Q C 1 ATOM 31680 O O . LEU Q 1 146 ? 59.549 52.965 39.209 1.00 90.07 ? 142 LEU Q O 1 ATOM 31681 C CB . LEU Q 1 146 ? 61.894 52.780 37.025 1.00 88.16 ? 142 LEU Q CB 1 ATOM 31682 C CG . LEU Q 1 146 ? 62.579 51.964 35.945 1.00 87.43 ? 142 LEU Q CG 1 ATOM 31683 C CD1 . LEU Q 1 146 ? 62.578 52.786 34.671 1.00 86.74 ? 142 LEU Q CD1 1 ATOM 31684 C CD2 . LEU Q 1 146 ? 63.995 51.617 36.362 1.00 86.22 ? 142 LEU Q CD2 1 ATOM 31685 N N . LYS Q 1 147 ? 61.485 53.985 39.828 1.00 89.92 ? 143 LYS Q N 1 ATOM 31686 C CA . LYS Q 1 147 ? 60.862 55.052 40.621 1.00 88.83 ? 143 LYS Q CA 1 ATOM 31687 C C . LYS Q 1 147 ? 61.180 56.400 39.982 1.00 84.67 ? 143 LYS Q C 1 ATOM 31688 O O . LYS Q 1 147 ? 62.336 56.685 39.696 1.00 83.36 ? 143 LYS Q O 1 ATOM 31689 C CB . LYS Q 1 147 ? 61.394 55.044 42.045 1.00 88.75 ? 143 LYS Q CB 1 ATOM 31690 C CG . LYS Q 1 147 ? 61.215 53.748 42.805 1.00 90.31 ? 143 LYS Q CG 1 ATOM 31691 C CD . LYS Q 1 147 ? 59.748 53.487 43.113 1.00 94.11 ? 143 LYS Q CD 1 ATOM 31692 C CE . LYS Q 1 147 ? 59.541 52.197 43.912 1.00 96.70 ? 143 LYS Q CE 1 ATOM 31693 N NZ . LYS Q 1 147 ? 60.166 52.214 45.271 1.00 96.55 ? 143 LYS Q NZ 1 ATOM 31694 N N . TRP Q 1 148 ? 60.144 57.188 39.724 1.00 82.53 ? 144 TRP Q N 1 ATOM 31695 C CA . TRP Q 1 148 ? 60.326 58.550 39.318 1.00 82.08 ? 144 TRP Q CA 1 ATOM 31696 C C . TRP Q 1 148 ? 60.515 59.409 40.598 1.00 85.58 ? 144 TRP Q C 1 ATOM 31697 O O . TRP Q 1 148 ? 59.578 59.599 41.371 1.00 84.87 ? 144 TRP Q O 1 ATOM 31698 C CB . TRP Q 1 148 ? 59.136 59.044 38.484 1.00 80.90 ? 144 TRP Q CB 1 ATOM 31699 C CG . TRP Q 1 148 ? 59.457 60.353 37.718 1.00 79.94 ? 144 TRP Q CG 1 ATOM 31700 C CD1 . TRP Q 1 148 ? 60.453 61.251 38.001 1.00 76.56 ? 144 TRP Q CD1 1 ATOM 31701 C CD2 . TRP Q 1 148 ? 58.748 60.900 36.581 1.00 77.74 ? 144 TRP Q CD2 1 ATOM 31702 N NE1 . TRP Q 1 148 ? 60.415 62.289 37.106 1.00 74.76 ? 144 TRP Q NE1 1 ATOM 31703 C CE2 . TRP Q 1 148 ? 59.375 62.107 36.238 1.00 74.04 ? 144 TRP Q CE2 1 ATOM 31704 C CE3 . TRP Q 1 148 ? 57.634 60.486 35.838 1.00 77.90 ? 144 TRP Q CE3 1 ATOM 31705 C CZ2 . TRP Q 1 148 ? 58.931 62.911 35.191 1.00 73.46 ? 144 TRP Q CZ2 1 ATOM 31706 C CZ3 . TRP Q 1 148 ? 57.201 61.292 34.787 1.00 76.32 ? 144 TRP Q CZ3 1 ATOM 31707 C CH2 . TRP Q 1 148 ? 57.857 62.483 34.473 1.00 74.16 ? 144 TRP Q CH2 1 ATOM 31708 N N . LEU Q 1 149 ? 61.737 59.911 40.810 1.00 87.11 ? 145 LEU Q N 1 ATOM 31709 C CA . LEU Q 1 149 ? 62.088 60.720 41.991 1.00 87.85 ? 145 LEU Q CA 1 ATOM 31710 C C . LEU Q 1 149 ? 62.001 62.201 41.688 1.00 91.34 ? 145 LEU Q C 1 ATOM 31711 O O . LEU Q 1 149 ? 62.545 62.702 40.694 1.00 92.21 ? 145 LEU Q O 1 ATOM 31712 C CB . LEU Q 1 149 ? 63.503 60.428 42.461 1.00 86.23 ? 145 LEU Q CB 1 ATOM 31713 C CG . LEU Q 1 149 ? 63.915 58.959 42.550 1.00 87.18 ? 145 LEU Q CG 1 ATOM 31714 C CD1 . LEU Q 1 149 ? 65.319 58.880 43.113 1.00 86.96 ? 145 LEU Q CD1 1 ATOM 31715 C CD2 . LEU Q 1 149 ? 62.960 58.154 43.400 1.00 91.66 ? 145 LEU Q CD2 1 ATOM 31716 N N . VAL Q 1 150 ? 61.319 62.902 42.583 1.00 99.17 ? 146 VAL Q N 1 ATOM 31717 C CA . VAL Q 1 150 ? 60.973 64.307 42.420 1.00 99.22 ? 146 VAL Q CA 1 ATOM 31718 C C . VAL Q 1 150 ? 61.000 64.959 43.794 1.00 98.35 ? 146 VAL Q C 1 ATOM 31719 O O . VAL Q 1 150 ? 60.608 64.311 44.773 1.00 98.16 ? 146 VAL Q O 1 ATOM 31720 C CB . VAL Q 1 150 ? 59.551 64.416 41.798 1.00 102.74 ? 146 VAL Q CB 1 ATOM 31721 C CG1 . VAL Q 1 150 ? 58.876 65.739 42.107 1.00 103.24 ? 146 VAL Q CG1 1 ATOM 31722 C CG2 . VAL Q 1 150 ? 59.625 64.202 40.292 1.00 103.01 ? 146 VAL Q CG2 1 ATOM 31723 N N . SER Q 1 151 ? 61.419 66.237 43.850 1.00 96.50 ? 147 SER Q N 1 ATOM 31724 C CA . SER Q 1 151 ? 61.330 67.076 45.081 1.00 90.92 ? 147 SER Q CA 1 ATOM 31725 C C . SER Q 1 151 ? 59.955 66.952 45.704 1.00 94.04 ? 147 SER Q C 1 ATOM 31726 O O . SER Q 1 151 ? 58.950 67.282 45.041 1.00 90.25 ? 147 SER Q O 1 ATOM 31727 C CB . SER Q 1 151 ? 61.588 68.541 44.790 1.00 85.86 ? 147 SER Q CB 1 ATOM 31728 O OG . SER Q 1 151 ? 62.971 68.821 44.881 1.00 83.96 ? 147 SER Q OG 1 ATOM 31729 N N . LYS Q 1 152 ? 59.922 66.440 46.950 1.00 95.90 ? 148 LYS Q N 1 ATOM 31730 C CA . LYS Q 1 152 ? 58.676 66.197 47.674 1.00 98.95 ? 148 LYS Q CA 1 ATOM 31731 C C . LYS Q 1 152 ? 57.804 67.426 47.709 1.00 98.61 ? 148 LYS Q C 1 ATOM 31732 O O . LYS Q 1 152 ? 56.590 67.356 47.559 1.00 92.14 ? 148 LYS Q O 1 ATOM 31733 C CB . LYS Q 1 152 ? 58.926 65.795 49.120 1.00 104.55 ? 148 LYS Q CB 1 ATOM 31734 C CG . LYS Q 1 152 ? 57.640 65.298 49.784 1.00 110.99 ? 148 LYS Q CG 1 ATOM 31735 C CD . LYS Q 1 152 ? 57.903 64.156 50.747 1.00 117.33 ? 148 LYS Q CD 1 ATOM 31736 C CE . LYS Q 1 152 ? 58.762 64.645 51.889 1.00 128.39 ? 148 LYS Q CE 1 ATOM 31737 N NZ . LYS Q 1 152 ? 59.019 63.551 52.853 1.00 135.25 ? 148 LYS Q NZ 1 ATOM 31738 N N . SER Q 1 153 ? 58.453 68.557 47.924 1.00 101.19 ? 149 SER Q N 1 ATOM 31739 C CA . SER Q 1 153 ? 57.764 69.812 47.887 1.00 106.59 ? 149 SER Q CA 1 ATOM 31740 C C . SER Q 1 153 ? 58.160 70.635 46.680 1.00 105.89 ? 149 SER Q C 1 ATOM 31741 O O . SER Q 1 153 ? 59.317 70.679 46.273 1.00 97.09 ? 149 SER Q O 1 ATOM 31742 C CB . SER Q 1 153 ? 58.017 70.605 49.187 1.00 106.96 ? 149 SER Q CB 1 ATOM 31743 O OG . SER Q 1 153 ? 57.003 70.323 50.144 1.00 118.31 ? 149 SER Q OG 1 ATOM 31744 N N . LYS Q 1 154 ? 57.162 71.296 46.116 1.00 113.56 ? 150 LYS Q N 1 ATOM 31745 C CA . LYS Q 1 154 ? 57.354 72.699 45.752 1.00 120.62 ? 150 LYS Q CA 1 ATOM 31746 C C . LYS Q 1 154 ? 58.046 72.817 44.399 1.00 104.61 ? 150 LYS Q C 1 ATOM 31747 O O . LYS Q 1 154 ? 57.475 72.419 43.384 1.00 94.67 ? 150 LYS Q O 1 ATOM 31748 C CB . LYS Q 1 154 ? 58.082 73.456 46.947 1.00 126.03 ? 150 LYS Q CB 1 ATOM 31749 C CG . LYS Q 1 154 ? 58.347 74.972 46.848 1.00 129.87 ? 150 LYS Q CG 1 ATOM 31750 C CD . LYS Q 1 154 ? 58.649 75.641 48.204 1.00 135.64 ? 150 LYS Q CD 1 ATOM 31751 C CE . LYS Q 1 154 ? 59.785 74.991 49.012 1.00 137.02 ? 150 LYS Q CE 1 ATOM 31752 N NZ . LYS Q 1 154 ? 61.132 74.887 48.351 1.00 128.22 ? 150 LYS Q NZ 1 ATOM 31753 N N . GLY Q 1 155 ? 59.242 73.397 44.451 1.00 95.56 ? 151 GLY Q N 1 ATOM 31754 C CA . GLY Q 1 155 ? 60.097 73.761 43.346 1.00 89.00 ? 151 GLY Q CA 1 ATOM 31755 C C . GLY Q 1 155 ? 61.444 73.867 44.044 1.00 88.17 ? 151 GLY Q C 1 ATOM 31756 O O . GLY Q 1 155 ? 62.272 74.741 43.759 1.00 80.42 ? 151 GLY Q O 1 ATOM 31757 N N . GLN Q 1 156 ? 61.632 72.922 44.967 1.00 92.82 ? 152 GLN Q N 1 ATOM 31758 C CA . GLN Q 1 156 ? 62.717 72.879 45.940 1.00 98.42 ? 152 GLN Q CA 1 ATOM 31759 C C . GLN Q 1 156 ? 63.911 72.218 45.325 1.00 95.47 ? 152 GLN Q C 1 ATOM 31760 O O . GLN Q 1 156 ? 63.746 71.332 44.494 1.00 94.18 ? 152 GLN Q O 1 ATOM 31761 C CB . GLN Q 1 156 ? 62.273 71.989 47.118 1.00 106.16 ? 152 GLN Q CB 1 ATOM 31762 C CG . GLN Q 1 156 ? 63.067 72.129 48.417 1.00 112.95 ? 152 GLN Q CG 1 ATOM 31763 C CD . GLN Q 1 156 ? 62.343 71.524 49.615 1.00 120.97 ? 152 GLN Q CD 1 ATOM 31764 O OE1 . GLN Q 1 156 ? 61.405 70.741 49.460 1.00 130.31 ? 152 GLN Q OE1 1 ATOM 31765 N NE2 . GLN Q 1 156 ? 62.770 71.897 50.814 1.00 124.88 ? 152 GLN Q NE2 1 ATOM 31766 N N . ASN Q 1 157 ? 65.106 72.591 45.764 1.00 95.81 ? 153 ASN Q N 1 ATOM 31767 C CA . ASN Q 1 157 ? 66.271 71.813 45.387 1.00 97.90 ? 153 ASN Q CA 1 ATOM 31768 C C . ASN Q 1 157 ? 66.159 70.384 45.919 1.00 97.93 ? 153 ASN Q C 1 ATOM 31769 O O . ASN Q 1 157 ? 65.916 70.148 47.112 1.00 98.61 ? 153 ASN Q O 1 ATOM 31770 C CB . ASN Q 1 157 ? 67.575 72.494 45.784 1.00 101.09 ? 153 ASN Q CB 1 ATOM 31771 C CG . ASN Q 1 157 ? 67.885 73.693 44.907 1.00 104.95 ? 153 ASN Q CG 1 ATOM 31772 O OD1 . ASN Q 1 157 ? 67.045 74.144 44.121 1.00 106.43 ? 153 ASN Q OD1 1 ATOM 31773 N ND2 . ASN Q 1 157 ? 69.098 74.219 45.033 1.00 108.01 ? 153 ASN Q ND2 1 ATOM 31774 N N . PHE Q 1 158 ? 66.281 69.449 44.983 1.00 93.00 ? 154 PHE Q N 1 ATOM 31775 C CA . PHE Q 1 158 ? 66.301 68.022 45.244 1.00 90.79 ? 154 PHE Q CA 1 ATOM 31776 C C . PHE Q 1 158 ? 67.602 67.687 46.002 1.00 88.86 ? 154 PHE Q C 1 ATOM 31777 O O . PHE Q 1 158 ? 68.672 68.174 45.640 1.00 85.35 ? 154 PHE Q O 1 ATOM 31778 C CB . PHE Q 1 158 ? 66.234 67.315 43.874 1.00 90.63 ? 154 PHE Q CB 1 ATOM 31779 C CG . PHE Q 1 158 ? 66.074 65.812 43.942 1.00 89.01 ? 154 PHE Q CG 1 ATOM 31780 C CD1 . PHE Q 1 158 ? 67.167 64.996 44.191 1.00 87.53 ? 154 PHE Q CD1 1 ATOM 31781 C CD2 . PHE Q 1 158 ? 64.836 65.211 43.698 1.00 87.18 ? 154 PHE Q CD2 1 ATOM 31782 C CE1 . PHE Q 1 158 ? 67.026 63.629 44.242 1.00 85.47 ? 154 PHE Q CE1 1 ATOM 31783 C CE2 . PHE Q 1 158 ? 64.694 63.841 43.745 1.00 84.52 ? 154 PHE Q CE2 1 ATOM 31784 C CZ . PHE Q 1 158 ? 65.794 63.055 44.012 1.00 85.55 ? 154 PHE Q CZ 1 ATOM 31785 N N . PRO Q 1 159 ? 67.526 66.855 47.043 1.00 90.69 ? 155 PRO Q N 1 ATOM 31786 C CA . PRO Q 1 159 ? 68.717 66.525 47.849 1.00 93.15 ? 155 PRO Q CA 1 ATOM 31787 C C . PRO Q 1 159 ? 69.816 65.789 47.094 1.00 92.94 ? 155 PRO Q C 1 ATOM 31788 O O . PRO Q 1 159 ? 69.516 64.845 46.374 1.00 97.47 ? 155 PRO Q O 1 ATOM 31789 C CB . PRO Q 1 159 ? 68.181 65.594 48.947 1.00 96.76 ? 155 PRO Q CB 1 ATOM 31790 C CG . PRO Q 1 159 ? 66.707 65.510 48.769 1.00 97.40 ? 155 PRO Q CG 1 ATOM 31791 C CD . PRO Q 1 159 ? 66.292 66.220 47.527 1.00 94.16 ? 155 PRO Q CD 1 ATOM 31792 N N . GLN Q 1 160 ? 71.081 66.159 47.277 1.00 93.76 ? 156 GLN Q N 1 ATOM 31793 C CA . GLN Q 1 160 ? 72.159 65.366 46.671 1.00 95.62 ? 156 GLN Q CA 1 ATOM 31794 C C . GLN Q 1 160 ? 72.023 64.002 47.343 1.00 93.73 ? 156 GLN Q C 1 ATOM 31795 O O . GLN Q 1 160 ? 72.017 63.920 48.567 1.00 99.86 ? 156 GLN Q O 1 ATOM 31796 C CB . GLN Q 1 160 ? 73.553 65.992 46.873 1.00 100.14 ? 156 GLN Q CB 1 ATOM 31797 C CG . GLN Q 1 160 ? 74.356 66.242 45.588 1.00 103.69 ? 156 GLN Q CG 1 ATOM 31798 C CD . GLN Q 1 160 ? 74.751 64.952 44.860 1.00 109.21 ? 156 GLN Q CD 1 ATOM 31799 O OE1 . GLN Q 1 160 ? 75.006 63.924 45.488 1.00 114.04 ? 156 GLN Q OE1 1 ATOM 31800 N NE2 . GLN Q 1 160 ? 74.823 65.012 43.529 1.00 111.63 ? 156 GLN Q NE2 1 ATOM 31801 N N . THR Q 1 161 ? 71.837 62.952 46.549 1.00 89.42 ? 157 THR Q N 1 ATOM 31802 C CA . THR Q 1 161 ? 71.453 61.635 47.065 1.00 89.59 ? 157 THR Q CA 1 ATOM 31803 C C . THR Q 1 161 ? 72.438 60.576 46.609 1.00 85.93 ? 157 THR Q C 1 ATOM 31804 O O . THR Q 1 161 ? 73.096 60.734 45.589 1.00 86.10 ? 157 THR Q O 1 ATOM 31805 C CB . THR Q 1 161 ? 69.996 61.276 46.653 1.00 89.25 ? 157 THR Q CB 1 ATOM 31806 O OG1 . THR Q 1 161 ? 69.111 62.342 47.027 1.00 94.55 ? 157 THR Q OG1 1 ATOM 31807 C CG2 . THR Q 1 161 ? 69.498 60.010 47.347 1.00 89.99 ? 157 THR Q CG2 1 ATOM 31808 N N . THR Q 1 162 ? 72.529 59.488 47.364 1.00 87.65 ? 158 THR Q N 1 ATOM 31809 C CA . THR Q 1 162 ? 73.399 58.364 47.022 1.00 88.97 ? 158 THR Q CA 1 ATOM 31810 C C . THR Q 1 162 ? 72.695 57.034 47.321 1.00 95.15 ? 158 THR Q C 1 ATOM 31811 O O . THR Q 1 162 ? 72.267 56.782 48.444 1.00 102.36 ? 158 THR Q O 1 ATOM 31812 C CB . THR Q 1 162 ? 74.771 58.438 47.731 1.00 87.22 ? 158 THR Q CB 1 ATOM 31813 O OG1 . THR Q 1 162 ? 75.547 59.468 47.138 1.00 82.83 ? 158 THR Q OG1 1 ATOM 31814 C CG2 . THR Q 1 162 ? 75.575 57.125 47.605 1.00 87.27 ? 158 THR Q CG2 1 ATOM 31815 N N . ASN Q 1 163 ? 72.593 56.197 46.291 1.00 97.80 ? 159 ASN Q N 1 ATOM 31816 C CA . ASN Q 1 163 ? 72.060 54.850 46.391 1.00 101.37 ? 159 ASN Q CA 1 ATOM 31817 C C . ASN Q 1 163 ? 73.054 53.918 45.734 1.00 105.12 ? 159 ASN Q C 1 ATOM 31818 O O . ASN Q 1 163 ? 73.604 54.265 44.690 1.00 110.14 ? 159 ASN Q O 1 ATOM 31819 C CB . ASN Q 1 163 ? 70.753 54.746 45.616 1.00 101.06 ? 159 ASN Q CB 1 ATOM 31820 C CG . ASN Q 1 163 ? 69.679 55.664 46.151 1.00 101.57 ? 159 ASN Q CG 1 ATOM 31821 O OD1 . ASN Q 1 163 ? 68.810 55.236 46.922 1.00 109.44 ? 159 ASN Q OD1 1 ATOM 31822 N ND2 . ASN Q 1 163 ? 69.722 56.918 45.750 1.00 94.85 ? 159 ASN Q ND2 1 ATOM 31823 N N . THR Q 1 164 ? 73.280 52.741 46.305 1.00 105.15 ? 160 THR Q N 1 ATOM 31824 C CA . THR Q 1 164 ? 74.178 51.786 45.672 1.00 104.36 ? 160 THR Q CA 1 ATOM 31825 C C . THR Q 1 164 ? 73.535 50.418 45.683 1.00 106.81 ? 160 THR Q C 1 ATOM 31826 O O . THR Q 1 164 ? 72.974 50.024 46.682 1.00 112.61 ? 160 THR Q O 1 ATOM 31827 C CB . THR Q 1 164 ? 75.558 51.705 46.350 1.00 105.71 ? 160 THR Q CB 1 ATOM 31828 O OG1 . THR Q 1 164 ? 75.509 50.777 47.424 1.00 112.06 ? 160 THR Q OG1 1 ATOM 31829 C CG2 . THR Q 1 164 ? 75.997 53.054 46.904 1.00 105.73 ? 160 THR Q CG2 1 ATOM 31830 N N . TYR Q 1 165 ? 73.597 49.713 44.557 1.00 107.92 ? 161 TYR Q N 1 ATOM 31831 C CA . TYR Q 1 165 ? 73.110 48.363 44.482 1.00 107.58 ? 161 TYR Q CA 1 ATOM 31832 C C . TYR Q 1 165 ? 74.304 47.452 44.608 1.00 112.31 ? 161 TYR Q C 1 ATOM 31833 O O . TYR Q 1 165 ? 75.281 47.595 43.895 1.00 107.78 ? 161 TYR Q O 1 ATOM 31834 C CB . TYR Q 1 165 ? 72.398 48.102 43.173 1.00 106.34 ? 161 TYR Q CB 1 ATOM 31835 C CG . TYR Q 1 165 ? 72.071 46.634 42.965 1.00 109.32 ? 161 TYR Q CG 1 ATOM 31836 C CD1 . TYR Q 1 165 ? 71.173 45.990 43.792 1.00 111.27 ? 161 TYR Q CD1 1 ATOM 31837 C CD2 . TYR Q 1 165 ? 72.659 45.893 41.931 1.00 110.18 ? 161 TYR Q CD2 1 ATOM 31838 C CE1 . TYR Q 1 165 ? 70.862 44.657 43.615 1.00 114.24 ? 161 TYR Q CE1 1 ATOM 31839 C CE2 . TYR Q 1 165 ? 72.347 44.552 41.744 1.00 112.55 ? 161 TYR Q CE2 1 ATOM 31840 C CZ . TYR Q 1 165 ? 71.445 43.944 42.591 1.00 115.09 ? 161 TYR Q CZ 1 ATOM 31841 O OH . TYR Q 1 165 ? 71.111 42.620 42.446 1.00 122.72 ? 161 TYR Q OH 1 ATOM 31842 N N . ARG Q 1 166 ? 74.205 46.503 45.525 1.00 120.43 ? 162 ARG Q N 1 ATOM 31843 C CA . ARG Q 1 166 ? 75.248 45.520 45.758 1.00 124.05 ? 162 ARG Q CA 1 ATOM 31844 C C . ARG Q 1 166 ? 74.813 44.165 45.161 1.00 119.34 ? 162 ARG Q C 1 ATOM 31845 O O . ARG Q 1 166 ? 73.773 43.616 45.514 1.00 118.34 ? 162 ARG Q O 1 ATOM 31846 C CB . ARG Q 1 166 ? 75.501 45.443 47.271 1.00 130.57 ? 162 ARG Q CB 1 ATOM 31847 C CG . ARG Q 1 166 ? 76.467 44.362 47.746 1.00 138.70 ? 162 ARG Q CG 1 ATOM 31848 C CD . ARG Q 1 166 ? 76.796 44.509 49.240 1.00 145.03 ? 162 ARG Q CD 1 ATOM 31849 N NE . ARG Q 1 166 ? 75.673 44.192 50.145 1.00 145.84 ? 162 ARG Q NE 1 ATOM 31850 C CZ . ARG Q 1 166 ? 75.455 43.011 50.741 1.00 146.95 ? 162 ARG Q CZ 1 ATOM 31851 N NH1 . ARG Q 1 166 ? 76.273 41.973 50.557 1.00 147.81 ? 162 ARG Q NH1 1 ATOM 31852 N NH2 . ARG Q 1 166 ? 74.396 42.861 51.536 1.00 147.23 ? 162 ARG Q NH2 1 ATOM 31853 N N . ASN Q 1 167 ? 75.600 43.633 44.241 1.00 116.62 ? 163 ASN Q N 1 ATOM 31854 C CA . ASN Q 1 167 ? 75.305 42.327 43.680 1.00 116.47 ? 163 ASN Q CA 1 ATOM 31855 C C . ASN Q 1 167 ? 75.854 41.276 44.615 1.00 114.94 ? 163 ASN Q C 1 ATOM 31856 O O . ASN Q 1 167 ? 77.055 41.071 44.662 1.00 114.37 ? 163 ASN Q O 1 ATOM 31857 C CB . ASN Q 1 167 ? 75.929 42.175 42.295 1.00 117.55 ? 163 ASN Q CB 1 ATOM 31858 C CG . ASN Q 1 167 ? 75.506 40.882 41.590 1.00 124.07 ? 163 ASN Q CG 1 ATOM 31859 O OD1 . ASN Q 1 167 ? 75.103 39.911 42.233 1.00 126.09 ? 163 ASN Q OD1 1 ATOM 31860 N ND2 . ASN Q 1 167 ? 75.585 40.874 40.253 1.00 122.53 ? 163 ASN Q ND2 1 ATOM 31861 N N . THR Q 1 168 ? 74.963 40.613 45.348 1.00 114.86 ? 164 THR Q N 1 ATOM 31862 C CA . THR Q 1 168 ? 75.343 39.546 46.284 1.00 118.44 ? 164 THR Q CA 1 ATOM 31863 C C . THR Q 1 168 ? 75.131 38.168 45.689 1.00 120.15 ? 164 THR Q C 1 ATOM 31864 O O . THR Q 1 168 ? 75.317 37.162 46.356 1.00 124.43 ? 164 THR Q O 1 ATOM 31865 C CB . THR Q 1 168 ? 74.484 39.576 47.551 1.00 121.34 ? 164 THR Q CB 1 ATOM 31866 O OG1 . THR Q 1 168 ? 73.172 39.101 47.242 1.00 125.49 ? 164 THR Q OG1 1 ATOM 31867 C CG2 . THR Q 1 168 ? 74.382 40.956 48.102 1.00 118.34 ? 164 THR Q CG2 1 ATOM 31868 N N . ASP Q 1 169 ? 74.713 38.129 44.436 1.00 119.27 ? 165 ASP Q N 1 ATOM 31869 C CA . ASP Q 1 169 ? 74.416 36.892 43.756 1.00 119.28 ? 165 ASP Q CA 1 ATOM 31870 C C . ASP Q 1 169 ? 75.716 36.312 43.205 1.00 118.25 ? 165 ASP Q C 1 ATOM 31871 O O . ASP Q 1 169 ? 76.782 36.923 43.315 1.00 114.31 ? 165 ASP Q O 1 ATOM 31872 C CB . ASP Q 1 169 ? 73.411 37.192 42.635 1.00 120.36 ? 165 ASP Q CB 1 ATOM 31873 C CG . ASP Q 1 169 ? 72.729 35.955 42.090 1.00 124.07 ? 165 ASP Q CG 1 ATOM 31874 O OD1 . ASP Q 1 169 ? 73.122 34.835 42.474 1.00 130.57 ? 165 ASP Q OD1 1 ATOM 31875 O OD2 . ASP Q 1 169 ? 71.814 36.110 41.246 1.00 123.41 ? 165 ASP Q OD2 1 ATOM 31876 N N . THR Q 1 170 ? 75.611 35.135 42.595 1.00 120.14 ? 166 THR Q N 1 ATOM 31877 C CA . THR Q 1 170 ? 76.724 34.497 41.905 1.00 120.82 ? 166 THR Q CA 1 ATOM 31878 C C . THR Q 1 170 ? 76.784 34.854 40.412 1.00 119.10 ? 166 THR Q C 1 ATOM 31879 O O . THR Q 1 170 ? 77.765 34.517 39.744 1.00 118.66 ? 166 THR Q O 1 ATOM 31880 C CB . THR Q 1 170 ? 76.646 32.955 42.049 1.00 123.00 ? 166 THR Q CB 1 ATOM 31881 O OG1 . THR Q 1 170 ? 75.378 32.484 41.583 1.00 117.42 ? 166 THR Q OG1 1 ATOM 31882 C CG2 . THR Q 1 170 ? 76.808 32.553 43.508 1.00 127.25 ? 166 THR Q CG2 1 ATOM 31883 N N . ALA Q 1 171 ? 75.737 35.506 39.895 1.00 117.59 ? 167 ALA Q N 1 ATOM 31884 C CA . ALA Q 1 171 ? 75.625 35.836 38.459 1.00 118.32 ? 167 ALA Q CA 1 ATOM 31885 C C . ALA Q 1 171 ? 75.528 37.338 38.205 1.00 113.71 ? 167 ALA Q C 1 ATOM 31886 O O . ALA Q 1 171 ? 75.163 38.110 39.102 1.00 109.06 ? 167 ALA Q O 1 ATOM 31887 C CB . ALA Q 1 171 ? 74.412 35.143 37.849 1.00 119.21 ? 167 ALA Q CB 1 ATOM 31888 N N . GLU Q 1 172 ? 75.825 37.730 36.962 1.00 109.90 ? 168 GLU Q N 1 ATOM 31889 C CA . GLU Q 1 172 ? 75.788 39.152 36.561 1.00 105.80 ? 168 GLU Q CA 1 ATOM 31890 C C . GLU Q 1 172 ? 74.351 39.643 36.459 1.00 100.69 ? 168 GLU Q C 1 ATOM 31891 O O . GLU Q 1 172 ? 73.497 38.958 35.903 1.00 94.16 ? 168 GLU Q O 1 ATOM 31892 C CB . GLU Q 1 172 ? 76.543 39.407 35.238 1.00 106.31 ? 168 GLU Q CB 1 ATOM 31893 C CG . GLU Q 1 172 ? 75.911 38.805 33.979 1.00 106.57 ? 168 GLU Q CG 1 ATOM 31894 C CD . GLU Q 1 172 ? 76.712 39.051 32.713 1.00 107.18 ? 168 GLU Q CD 1 ATOM 31895 O OE1 . GLU Q 1 172 ? 77.845 39.589 32.792 1.00 110.42 ? 168 GLU Q OE1 1 ATOM 31896 O OE2 . GLU Q 1 172 ? 76.205 38.697 31.621 1.00 111.91 ? 168 GLU Q OE2 1 ATOM 31897 N N . HIS Q 1 173 ? 74.081 40.806 37.044 1.00 100.47 ? 169 HIS Q N 1 ATOM 31898 C CA . HIS Q 1 173 ? 72.766 41.415 36.933 1.00 100.30 ? 169 HIS Q CA 1 ATOM 31899 C C . HIS Q 1 173 ? 72.811 42.529 35.910 1.00 93.87 ? 169 HIS Q C 1 ATOM 31900 O O . HIS Q 1 173 ? 73.870 43.046 35.592 1.00 88.91 ? 169 HIS Q O 1 ATOM 31901 C CB . HIS Q 1 173 ? 72.294 41.973 38.266 1.00 106.03 ? 169 HIS Q CB 1 ATOM 31902 C CG . HIS Q 1 173 ? 72.137 40.944 39.340 1.00 113.86 ? 169 HIS Q CG 1 ATOM 31903 N ND1 . HIS Q 1 173 ? 71.644 39.682 39.095 1.00 121.55 ? 169 HIS Q ND1 1 ATOM 31904 C CD2 . HIS Q 1 173 ? 72.389 41.000 40.668 1.00 115.26 ? 169 HIS Q CD2 1 ATOM 31905 C CE1 . HIS Q 1 173 ? 71.608 39.001 40.227 1.00 124.20 ? 169 HIS Q CE1 1 ATOM 31906 N NE2 . HIS Q 1 173 ? 72.057 39.779 41.195 1.00 121.00 ? 169 HIS Q NE2 1 ATOM 31907 N N . LEU Q 1 174 ? 71.643 42.855 35.391 1.00 90.69 ? 170 LEU Q N 1 ATOM 31908 C CA . LEU Q 1 174 ? 71.502 43.872 34.409 1.00 89.69 ? 170 LEU Q CA 1 ATOM 31909 C C . LEU Q 1 174 ? 70.694 44.977 35.039 1.00 91.90 ? 170 LEU Q C 1 ATOM 31910 O O . LEU Q 1 174 ? 69.571 44.743 35.510 1.00 92.69 ? 170 LEU Q O 1 ATOM 31911 C CB . LEU Q 1 174 ? 70.789 43.293 33.201 1.00 93.83 ? 170 LEU Q CB 1 ATOM 31912 C CG . LEU Q 1 174 ? 70.400 44.197 32.029 1.00 94.23 ? 170 LEU Q CG 1 ATOM 31913 C CD1 . LEU Q 1 174 ? 71.564 44.981 31.489 1.00 93.06 ? 170 LEU Q CD1 1 ATOM 31914 C CD2 . LEU Q 1 174 ? 69.854 43.347 30.897 1.00 95.02 ? 170 LEU Q CD2 1 ATOM 31915 N N . ILE Q 1 175 ? 71.265 46.185 35.041 1.00 90.07 ? 171 ILE Q N 1 ATOM 31916 C CA . ILE Q 1 175 ? 70.690 47.342 35.731 1.00 88.11 ? 171 ILE Q CA 1 ATOM 31917 C C . ILE Q 1 175 ? 70.262 48.339 34.696 1.00 83.54 ? 171 ILE Q C 1 ATOM 31918 O O . ILE Q 1 175 ? 71.081 48.802 33.916 1.00 83.85 ? 171 ILE Q O 1 ATOM 31919 C CB . ILE Q 1 175 ? 71.712 48.104 36.609 1.00 91.83 ? 171 ILE Q CB 1 ATOM 31920 C CG1 . ILE Q 1 175 ? 72.841 47.195 37.072 1.00 95.89 ? 171 ILE Q CG1 1 ATOM 31921 C CG2 . ILE Q 1 175 ? 71.032 48.788 37.809 1.00 92.14 ? 171 ILE Q CG2 1 ATOM 31922 C CD1 . ILE Q 1 175 ? 72.394 46.022 37.925 1.00 99.17 ? 171 ILE Q CD1 1 ATOM 31923 N N . MET Q 1 176 ? 68.995 48.715 34.725 1.00 81.65 ? 172 MET Q N 1 ATOM 31924 C CA . MET Q 1 176 ? 68.505 49.790 33.882 1.00 78.90 ? 172 MET Q CA 1 ATOM 31925 C C . MET Q 1 176 ? 68.177 51.012 34.709 1.00 77.83 ? 172 MET Q C 1 ATOM 31926 O O . MET Q 1 176 ? 67.705 50.889 35.831 1.00 79.00 ? 172 MET Q O 1 ATOM 31927 C CB . MET Q 1 176 ? 67.258 49.354 33.133 1.00 79.43 ? 172 MET Q CB 1 ATOM 31928 C CG . MET Q 1 176 ? 67.551 48.311 32.059 1.00 81.32 ? 172 MET Q CG 1 ATOM 31929 S SD . MET Q 1 176 ? 66.445 48.384 30.640 1.00 80.78 ? 172 MET Q SD 1 ATOM 31930 C CE . MET Q 1 176 ? 66.824 49.995 29.956 1.00 78.29 ? 172 MET Q CE 1 ATOM 31931 N N . TRP Q 1 177 ? 68.393 52.194 34.145 1.00 72.91 ? 173 TRP Q N 1 ATOM 31932 C CA . TRP Q 1 177 ? 67.881 53.376 34.774 1.00 73.32 ? 173 TRP Q CA 1 ATOM 31933 C C . TRP Q 1 177 ? 67.581 54.394 33.745 1.00 72.84 ? 173 TRP Q C 1 ATOM 31934 O O . TRP Q 1 177 ? 68.057 54.295 32.613 1.00 75.94 ? 173 TRP Q O 1 ATOM 31935 C CB . TRP Q 1 177 ? 68.887 53.925 35.776 1.00 73.42 ? 173 TRP Q CB 1 ATOM 31936 C CG . TRP Q 1 177 ? 70.121 54.414 35.117 1.00 69.91 ? 173 TRP Q CG 1 ATOM 31937 C CD1 . TRP Q 1 177 ? 70.367 55.675 34.719 1.00 67.67 ? 173 TRP Q CD1 1 ATOM 31938 C CD2 . TRP Q 1 177 ? 71.273 53.648 34.788 1.00 68.54 ? 173 TRP Q CD2 1 ATOM 31939 N NE1 . TRP Q 1 177 ? 71.605 55.759 34.161 1.00 65.49 ? 173 TRP Q NE1 1 ATOM 31940 C CE2 . TRP Q 1 177 ? 72.194 54.527 34.201 1.00 66.81 ? 173 TRP Q CE2 1 ATOM 31941 C CE3 . TRP Q 1 177 ? 71.619 52.296 34.934 1.00 69.71 ? 173 TRP Q CE3 1 ATOM 31942 C CZ2 . TRP Q 1 177 ? 73.442 54.106 33.727 1.00 67.09 ? 173 TRP Q CZ2 1 ATOM 31943 C CZ3 . TRP Q 1 177 ? 72.873 51.885 34.493 1.00 69.62 ? 173 TRP Q CZ3 1 ATOM 31944 C CH2 . TRP Q 1 177 ? 73.767 52.792 33.882 1.00 67.71 ? 173 TRP Q CH2 1 ATOM 31945 N N . GLY Q 1 178 ? 66.838 55.415 34.164 1.00 72.31 ? 174 GLY Q N 1 ATOM 31946 C CA . GLY Q 1 178 ? 66.356 56.436 33.251 1.00 70.96 ? 174 GLY Q CA 1 ATOM 31947 C C . GLY Q 1 178 ? 66.845 57.798 33.663 1.00 70.90 ? 174 GLY Q C 1 ATOM 31948 O O . GLY Q 1 178 ? 67.113 58.035 34.815 1.00 69.98 ? 174 GLY Q O 1 ATOM 31949 N N . ILE Q 1 179 ? 66.991 58.688 32.696 1.00 71.85 ? 175 ILE Q N 1 ATOM 31950 C CA . ILE Q 1 179 ? 67.253 60.075 32.966 1.00 73.66 ? 175 ILE Q CA 1 ATOM 31951 C C . ILE Q 1 179 ? 66.074 60.870 32.398 1.00 74.95 ? 175 ILE Q C 1 ATOM 31952 O O . ILE Q 1 179 ? 65.794 60.771 31.202 1.00 73.23 ? 175 ILE Q O 1 ATOM 31953 C CB . ILE Q 1 179 ? 68.571 60.572 32.308 1.00 72.46 ? 175 ILE Q CB 1 ATOM 31954 C CG1 . ILE Q 1 179 ? 69.796 60.363 33.214 1.00 73.06 ? 175 ILE Q CG1 1 ATOM 31955 C CG2 . ILE Q 1 179 ? 68.527 62.104 32.152 1.00 72.61 ? 175 ILE Q CG2 1 ATOM 31956 C CD1 . ILE Q 1 179 ? 69.950 59.012 33.844 1.00 74.60 ? 175 ILE Q CD1 1 ATOM 31957 N N . HIS Q 1 180 ? 65.435 61.693 33.226 1.00 74.08 ? 176 HIS Q N 1 ATOM 31958 C CA . HIS Q 1 180 ? 64.333 62.535 32.753 1.00 75.64 ? 176 HIS Q CA 1 ATOM 31959 C C . HIS Q 1 180 ? 64.822 63.842 32.120 1.00 74.09 ? 176 HIS Q C 1 ATOM 31960 O O . HIS Q 1 180 ? 65.644 64.559 32.697 1.00 74.26 ? 176 HIS Q O 1 ATOM 31961 C CB . HIS Q 1 180 ? 63.354 62.838 33.883 1.00 77.52 ? 176 HIS Q CB 1 ATOM 31962 C CG . HIS Q 1 180 ? 62.208 63.714 33.471 1.00 81.13 ? 176 HIS Q CG 1 ATOM 31963 N ND1 . HIS Q 1 180 ? 61.856 64.859 34.158 1.00 85.52 ? 176 HIS Q ND1 1 ATOM 31964 C CD2 . HIS Q 1 180 ? 61.354 63.634 32.427 1.00 82.72 ? 176 HIS Q CD2 1 ATOM 31965 C CE1 . HIS Q 1 180 ? 60.828 65.437 33.563 1.00 83.87 ? 176 HIS Q CE1 1 ATOM 31966 N NE2 . HIS Q 1 180 ? 60.503 64.716 32.511 1.00 85.15 ? 176 HIS Q NE2 1 ATOM 31967 N N . HIS Q 1 181 ? 64.327 64.130 30.915 1.00 75.18 ? 177 HIS Q N 1 ATOM 31968 C CA . HIS Q 1 181 ? 64.665 65.360 30.175 1.00 76.46 ? 177 HIS Q CA 1 ATOM 31969 C C . HIS Q 1 181 ? 63.378 66.178 29.980 1.00 79.87 ? 177 HIS Q C 1 ATOM 31970 O O . HIS Q 1 181 ? 62.570 65.860 29.099 1.00 83.41 ? 177 HIS Q O 1 ATOM 31971 C CB . HIS Q 1 181 ? 65.286 65.033 28.814 1.00 71.57 ? 177 HIS Q CB 1 ATOM 31972 C CG . HIS Q 1 181 ? 66.535 64.210 28.900 1.00 70.55 ? 177 HIS Q CG 1 ATOM 31973 N ND1 . HIS Q 1 181 ? 67.774 64.752 29.161 1.00 70.61 ? 177 HIS Q ND1 1 ATOM 31974 C CD2 . HIS Q 1 181 ? 66.740 62.879 28.746 1.00 71.82 ? 177 HIS Q CD2 1 ATOM 31975 C CE1 . HIS Q 1 181 ? 68.688 63.798 29.168 1.00 69.22 ? 177 HIS Q CE1 1 ATOM 31976 N NE2 . HIS Q 1 181 ? 68.087 62.648 28.924 1.00 71.04 ? 177 HIS Q NE2 1 ATOM 31977 N N . PRO Q 1 182 ? 63.173 67.216 30.806 1.00 78.74 ? 178 PRO Q N 1 ATOM 31978 C CA . PRO Q 1 182 ? 61.933 67.996 30.769 1.00 78.54 ? 178 PRO Q CA 1 ATOM 31979 C C . PRO Q 1 182 ? 61.827 68.957 29.592 1.00 79.73 ? 178 PRO Q C 1 ATOM 31980 O O . PRO Q 1 182 ? 62.831 69.253 28.904 1.00 81.93 ? 178 PRO Q O 1 ATOM 31981 C CB . PRO Q 1 182 ? 61.927 68.746 32.106 1.00 78.97 ? 178 PRO Q CB 1 ATOM 31982 C CG . PRO Q 1 182 ? 63.311 68.668 32.653 1.00 79.07 ? 178 PRO Q CG 1 ATOM 31983 C CD . PRO Q 1 182 ? 64.084 67.630 31.891 1.00 79.69 ? 178 PRO Q CD 1 ATOM 31984 N N . SER Q 1 183 ? 60.613 69.452 29.386 1.00 80.45 ? 179 SER Q N 1 ATOM 31985 C CA . SER Q 1 183 ? 60.269 70.278 28.226 1.00 80.87 ? 179 SER Q CA 1 ATOM 31986 C C . SER Q 1 183 ? 60.497 71.771 28.449 1.00 82.54 ? 179 SER Q C 1 ATOM 31987 O O . SER Q 1 183 ? 60.638 72.527 27.481 1.00 86.16 ? 179 SER Q O 1 ATOM 31988 C CB . SER Q 1 183 ? 58.808 70.051 27.861 1.00 82.18 ? 179 SER Q CB 1 ATOM 31989 O OG . SER Q 1 183 ? 58.019 69.924 29.037 1.00 87.35 ? 179 SER Q OG 1 ATOM 31990 N N . SER Q 1 184 ? 60.566 72.177 29.717 1.00 82.68 ? 180 SER Q N 1 ATOM 31991 C CA . SER Q 1 184 ? 60.715 73.585 30.130 1.00 83.99 ? 180 SER Q CA 1 ATOM 31992 C C . SER Q 1 184 ? 61.678 73.733 31.278 1.00 84.84 ? 180 SER Q C 1 ATOM 31993 O O . SER Q 1 184 ? 61.775 72.846 32.126 1.00 86.50 ? 180 SER Q O 1 ATOM 31994 C CB . SER Q 1 184 ? 59.387 74.135 30.659 1.00 85.16 ? 180 SER Q CB 1 ATOM 31995 O OG . SER Q 1 184 ? 58.561 74.550 29.614 1.00 84.32 ? 180 SER Q OG 1 ATOM 31996 N N . THR Q 1 185 ? 62.311 74.899 31.348 1.00 86.15 ? 181 THR Q N 1 ATOM 31997 C CA . THR Q 1 185 ? 63.027 75.309 32.544 1.00 86.89 ? 181 THR Q CA 1 ATOM 31998 C C . THR Q 1 185 ? 62.099 75.318 33.763 1.00 87.27 ? 181 THR Q C 1 ATOM 31999 O O . THR Q 1 185 ? 62.501 74.911 34.876 1.00 88.73 ? 181 THR Q O 1 ATOM 32000 C CB . THR Q 1 185 ? 63.634 76.697 32.371 1.00 85.91 ? 181 THR Q CB 1 ATOM 32001 O OG1 . THR Q 1 185 ? 64.334 76.727 31.126 1.00 89.44 ? 181 THR Q OG1 1 ATOM 32002 C CG2 . THR Q 1 185 ? 64.616 76.979 33.486 1.00 86.05 ? 181 THR Q CG2 1 ATOM 32003 N N . GLN Q 1 186 ? 60.880 75.803 33.565 1.00 83.18 ? 182 GLN Q N 1 ATOM 32004 C CA . GLN Q 1 186 ? 59.908 75.766 34.621 1.00 85.12 ? 182 GLN Q CA 1 ATOM 32005 C C . GLN Q 1 186 ? 59.690 74.368 35.175 1.00 84.30 ? 182 GLN Q C 1 ATOM 32006 O O . GLN Q 1 186 ? 59.694 74.192 36.409 1.00 85.45 ? 182 GLN Q O 1 ATOM 32007 C CB . GLN Q 1 186 ? 58.568 76.330 34.174 1.00 89.66 ? 182 GLN Q CB 1 ATOM 32008 C CG . GLN Q 1 186 ? 57.641 76.495 35.383 1.00 98.69 ? 182 GLN Q CG 1 ATOM 32009 C CD . GLN Q 1 186 ? 56.857 77.798 35.400 1.00 104.06 ? 182 GLN Q CD 1 ATOM 32010 O OE1 . GLN Q 1 186 ? 56.860 78.568 34.430 1.00 112.89 ? 182 GLN Q OE1 1 ATOM 32011 N NE2 . GLN Q 1 186 ? 56.186 78.057 36.518 1.00 107.29 ? 182 GLN Q NE2 1 ATOM 32012 N N . GLU Q 1 187 ? 59.482 73.404 34.271 1.00 80.19 ? 183 GLU Q N 1 ATOM 32013 C CA . GLU Q 1 187 ? 59.163 72.029 34.640 1.00 78.36 ? 183 GLU Q CA 1 ATOM 32014 C C . GLU Q 1 187 ? 60.323 71.458 35.437 1.00 76.00 ? 183 GLU Q C 1 ATOM 32015 O O . GLU Q 1 187 ? 60.148 70.908 36.523 1.00 71.35 ? 183 GLU Q O 1 ATOM 32016 C CB . GLU Q 1 187 ? 58.859 71.195 33.391 1.00 81.67 ? 183 GLU Q CB 1 ATOM 32017 C CG . GLU Q 1 187 ? 58.451 69.721 33.636 1.00 85.50 ? 183 GLU Q CG 1 ATOM 32018 C CD . GLU Q 1 187 ? 58.086 68.938 32.349 1.00 91.34 ? 183 GLU Q CD 1 ATOM 32019 O OE1 . GLU Q 1 187 ? 57.343 69.483 31.511 1.00 94.21 ? 183 GLU Q OE1 1 ATOM 32020 O OE2 . GLU Q 1 187 ? 58.558 67.777 32.140 1.00 95.36 ? 183 GLU Q OE2 1 ATOM 32021 N N . LYS Q 1 188 ? 61.527 71.651 34.905 1.00 78.47 ? 184 LYS Q N 1 ATOM 32022 C CA . LYS Q 1 188 ? 62.760 71.245 35.588 1.00 78.73 ? 184 LYS Q CA 1 ATOM 32023 C C . LYS Q 1 188 ? 62.782 71.797 37.024 1.00 79.90 ? 184 LYS Q C 1 ATOM 32024 O O . LYS Q 1 188 ? 62.953 71.038 37.987 1.00 80.19 ? 184 LYS Q O 1 ATOM 32025 C CB . LYS Q 1 188 ? 63.979 71.755 34.827 1.00 74.92 ? 184 LYS Q CB 1 ATOM 32026 C CG . LYS Q 1 188 ? 65.306 71.283 35.404 1.00 74.38 ? 184 LYS Q CG 1 ATOM 32027 C CD . LYS Q 1 188 ? 66.245 72.447 35.686 1.00 74.62 ? 184 LYS Q CD 1 ATOM 32028 C CE . LYS Q 1 188 ? 67.046 72.226 36.959 1.00 74.23 ? 184 LYS Q CE 1 ATOM 32029 N NZ . LYS Q 1 188 ? 67.770 73.432 37.432 1.00 73.97 ? 184 LYS Q NZ 1 ATOM 32030 N N . ASN Q 1 189 ? 62.585 73.104 37.151 1.00 79.48 ? 185 ASN Q N 1 ATOM 32031 C CA . ASN Q 1 189 ? 62.576 73.744 38.477 1.00 82.24 ? 185 ASN Q CA 1 ATOM 32032 C C . ASN Q 1 189 ? 61.502 73.230 39.424 1.00 81.53 ? 185 ASN Q C 1 ATOM 32033 O O . ASN Q 1 189 ? 61.798 72.993 40.587 1.00 79.57 ? 185 ASN Q O 1 ATOM 32034 C CB . ASN Q 1 189 ? 62.499 75.256 38.352 1.00 83.53 ? 185 ASN Q CB 1 ATOM 32035 C CG . ASN Q 1 189 ? 63.781 75.847 37.797 1.00 86.07 ? 185 ASN Q CG 1 ATOM 32036 O OD1 . ASN Q 1 189 ? 64.879 75.334 38.061 1.00 88.34 ? 185 ASN Q OD1 1 ATOM 32037 N ND2 . ASN Q 1 189 ? 63.651 76.878 36.964 1.00 84.64 ? 185 ASN Q ND2 1 ATOM 32038 N N . ASP Q 1 190 ? 60.291 72.995 38.917 1.00 79.92 ? 186 ASP Q N 1 ATOM 32039 C CA . ASP Q 1 190 ? 59.228 72.396 39.723 1.00 85.12 ? 186 ASP Q CA 1 ATOM 32040 C C . ASP Q 1 190 ? 59.601 71.008 40.320 1.00 89.39 ? 186 ASP Q C 1 ATOM 32041 O O . ASP Q 1 190 ? 59.352 70.736 41.511 1.00 94.65 ? 186 ASP Q O 1 ATOM 32042 C CB . ASP Q 1 190 ? 57.926 72.244 38.904 1.00 84.99 ? 186 ASP Q CB 1 ATOM 32043 C CG . ASP Q 1 190 ? 57.293 73.582 38.542 1.00 83.82 ? 186 ASP Q CG 1 ATOM 32044 O OD1 . ASP Q 1 190 ? 57.582 74.611 39.215 1.00 86.59 ? 186 ASP Q OD1 1 ATOM 32045 O OD2 . ASP Q 1 190 ? 56.463 73.600 37.615 1.00 80.06 ? 186 ASP Q OD2 1 ATOM 32046 N N . LEU Q 1 191 ? 60.180 70.140 39.496 1.00 85.52 ? 187 LEU Q N 1 ATOM 32047 C CA . LEU Q 1 191 ? 60.462 68.777 39.910 1.00 84.44 ? 187 LEU Q CA 1 ATOM 32048 C C . LEU Q 1 191 ? 61.744 68.670 40.701 1.00 82.08 ? 187 LEU Q C 1 ATOM 32049 O O . LEU Q 1 191 ? 61.839 67.884 41.653 1.00 83.40 ? 187 LEU Q O 1 ATOM 32050 C CB . LEU Q 1 191 ? 60.536 67.859 38.692 1.00 85.71 ? 187 LEU Q CB 1 ATOM 32051 C CG . LEU Q 1 191 ? 59.316 67.924 37.759 1.00 88.18 ? 187 LEU Q CG 1 ATOM 32052 C CD1 . LEU Q 1 191 ? 59.404 66.844 36.690 1.00 84.32 ? 187 LEU Q CD1 1 ATOM 32053 C CD2 . LEU Q 1 191 ? 57.994 67.818 38.532 1.00 91.22 ? 187 LEU Q CD2 1 ATOM 32054 N N . TYR Q 1 192 ? 62.739 69.434 40.294 1.00 77.21 ? 188 TYR Q N 1 ATOM 32055 C CA . TYR Q 1 192 ? 64.021 69.352 40.924 1.00 78.42 ? 188 TYR Q CA 1 ATOM 32056 C C . TYR Q 1 192 ? 64.384 70.777 41.290 1.00 80.69 ? 188 TYR Q C 1 ATOM 32057 O O . TYR Q 1 192 ? 63.548 71.690 41.233 1.00 82.32 ? 188 TYR Q O 1 ATOM 32058 C CB . TYR Q 1 192 ? 65.015 68.683 39.971 1.00 78.92 ? 188 TYR Q CB 1 ATOM 32059 C CG . TYR Q 1 192 ? 64.379 67.575 39.122 1.00 81.33 ? 188 TYR Q CG 1 ATOM 32060 C CD1 . TYR Q 1 192 ? 64.043 66.350 39.674 1.00 84.18 ? 188 TYR Q CD1 1 ATOM 32061 C CD2 . TYR Q 1 192 ? 64.107 67.769 37.763 1.00 83.25 ? 188 TYR Q CD2 1 ATOM 32062 C CE1 . TYR Q 1 192 ? 63.448 65.340 38.914 1.00 86.94 ? 188 TYR Q CE1 1 ATOM 32063 C CE2 . TYR Q 1 192 ? 63.520 66.773 36.990 1.00 84.69 ? 188 TYR Q CE2 1 ATOM 32064 C CZ . TYR Q 1 192 ? 63.192 65.553 37.566 1.00 87.82 ? 188 TYR Q CZ 1 ATOM 32065 O OH . TYR Q 1 192 ? 62.606 64.557 36.799 1.00 86.14 ? 188 TYR Q OH 1 ATOM 32066 N N . GLY Q 1 193 ? 65.612 71.019 41.708 1.00 81.70 ? 189 GLY Q N 1 ATOM 32067 C CA . GLY Q 1 193 ? 65.944 72.393 42.085 1.00 81.92 ? 189 GLY Q CA 1 ATOM 32068 C C . GLY Q 1 193 ? 66.078 73.392 40.948 1.00 80.07 ? 189 GLY Q C 1 ATOM 32069 O O . GLY Q 1 193 ? 65.646 73.173 39.827 1.00 82.96 ? 189 GLY Q O 1 ATOM 32070 N N . THR Q 1 194 ? 66.620 74.538 41.298 1.00 78.54 ? 190 THR Q N 1 ATOM 32071 C CA . THR Q 1 194 ? 67.177 75.459 40.344 1.00 76.52 ? 190 THR Q CA 1 ATOM 32072 C C . THR Q 1 194 ? 68.655 75.102 40.128 1.00 76.01 ? 190 THR Q C 1 ATOM 32073 O O . THR Q 1 194 ? 69.266 75.532 39.153 1.00 71.32 ? 190 THR Q O 1 ATOM 32074 C CB . THR Q 1 194 ? 67.065 76.911 40.861 1.00 77.09 ? 190 THR Q CB 1 ATOM 32075 O OG1 . THR Q 1 194 ? 67.609 76.999 42.193 1.00 77.22 ? 190 THR Q OG1 1 ATOM 32076 C CG2 . THR Q 1 194 ? 65.596 77.366 40.875 1.00 76.85 ? 190 THR Q CG2 1 ATOM 32077 N N . GLN Q 1 195 ? 69.203 74.316 41.057 1.00 78.86 ? 191 GLN Q N 1 ATOM 32078 C CA . GLN Q 1 195 ? 70.578 73.809 41.020 1.00 82.20 ? 191 GLN Q CA 1 ATOM 32079 C C . GLN Q 1 195 ? 70.866 73.122 39.686 1.00 86.36 ? 191 GLN Q C 1 ATOM 32080 O O . GLN Q 1 195 ? 69.973 72.518 39.097 1.00 81.92 ? 191 GLN Q O 1 ATOM 32081 C CB . GLN Q 1 195 ? 70.806 72.810 42.176 1.00 85.40 ? 191 GLN Q CB 1 ATOM 32082 C CG . GLN Q 1 195 ? 69.731 71.718 42.281 1.00 90.95 ? 191 GLN Q CG 1 ATOM 32083 C CD . GLN Q 1 195 ? 69.864 70.783 43.481 1.00 96.08 ? 191 GLN Q CD 1 ATOM 32084 O OE1 . GLN Q 1 195 ? 70.698 70.975 44.360 1.00 99.06 ? 191 GLN Q OE1 1 ATOM 32085 N NE2 . GLN Q 1 195 ? 69.018 69.754 43.513 1.00 98.08 ? 191 GLN Q NE2 1 ATOM 32086 N N . SER Q 1 196 ? 72.099 73.213 39.200 1.00 88.37 ? 192 SER Q N 1 ATOM 32087 C CA . SER Q 1 196 ? 72.440 72.490 37.992 1.00 88.13 ? 192 SER Q CA 1 ATOM 32088 C C . SER Q 1 196 ? 72.427 70.985 38.353 1.00 92.68 ? 192 SER Q C 1 ATOM 32089 O O . SER Q 1 196 ? 72.845 70.575 39.446 1.00 87.88 ? 192 SER Q O 1 ATOM 32090 C CB . SER Q 1 196 ? 73.766 72.963 37.387 1.00 87.80 ? 192 SER Q CB 1 ATOM 32091 O OG . SER Q 1 196 ? 74.848 72.755 38.259 1.00 91.54 ? 192 SER Q OG 1 ATOM 32092 N N . LEU Q 1 197 ? 71.909 70.170 37.439 1.00 93.60 ? 193 LEU Q N 1 ATOM 32093 C CA . LEU Q 1 197 ? 71.622 68.779 37.751 1.00 90.96 ? 193 LEU Q CA 1 ATOM 32094 C C . LEU Q 1 197 ? 72.692 67.848 37.224 1.00 91.14 ? 193 LEU Q C 1 ATOM 32095 O O . LEU Q 1 197 ? 73.248 68.061 36.144 1.00 96.84 ? 193 LEU Q O 1 ATOM 32096 C CB . LEU Q 1 197 ? 70.253 68.390 37.190 1.00 91.16 ? 193 LEU Q CB 1 ATOM 32097 C CG . LEU Q 1 197 ? 69.070 69.136 37.812 1.00 92.11 ? 193 LEU Q CG 1 ATOM 32098 C CD1 . LEU Q 1 197 ? 67.780 68.772 37.092 1.00 91.89 ? 193 LEU Q CD1 1 ATOM 32099 C CD2 . LEU Q 1 197 ? 68.956 68.813 39.298 1.00 93.58 ? 193 LEU Q CD2 1 ATOM 32100 N N . SER Q 1 198 ? 72.951 66.781 37.964 1.00 88.00 ? 194 SER Q N 1 ATOM 32101 C CA . SER Q 1 198 ? 73.974 65.823 37.556 1.00 84.74 ? 194 SER Q CA 1 ATOM 32102 C C . SER Q 1 198 ? 73.707 64.460 38.173 1.00 88.43 ? 194 SER Q C 1 ATOM 32103 O O . SER Q 1 198 ? 73.326 64.350 39.353 1.00 97.07 ? 194 SER Q O 1 ATOM 32104 C CB . SER Q 1 198 ? 75.347 66.345 37.939 1.00 82.92 ? 194 SER Q CB 1 ATOM 32105 O OG . SER Q 1 198 ? 76.290 65.305 38.103 1.00 82.18 ? 194 SER Q OG 1 ATOM 32106 N N . ILE Q 1 199 ? 73.816 63.426 37.344 1.00 85.75 ? 195 ILE Q N 1 ATOM 32107 C CA . ILE Q 1 199 ? 73.670 62.052 37.791 1.00 83.77 ? 195 ILE Q CA 1 ATOM 32108 C C . ILE Q 1 199 ? 74.945 61.346 37.427 1.00 86.41 ? 195 ILE Q C 1 ATOM 32109 O O . ILE Q 1 199 ? 75.346 61.368 36.266 1.00 94.27 ? 195 ILE Q O 1 ATOM 32110 C CB . ILE Q 1 199 ? 72.522 61.317 37.098 1.00 81.50 ? 195 ILE Q CB 1 ATOM 32111 C CG1 . ILE Q 1 199 ? 71.176 61.990 37.375 1.00 80.11 ? 195 ILE Q CG1 1 ATOM 32112 C CG2 . ILE Q 1 199 ? 72.446 59.889 37.609 1.00 85.10 ? 195 ILE Q CG2 1 ATOM 32113 C CD1 . ILE Q 1 199 ? 70.771 62.991 36.333 1.00 78.95 ? 195 ILE Q CD1 1 ATOM 32114 N N . SER Q 1 200 ? 75.575 60.727 38.413 1.00 87.86 ? 196 SER Q N 1 ATOM 32115 C CA . SER Q 1 200 ? 76.840 60.040 38.210 1.00 88.56 ? 196 SER Q CA 1 ATOM 32116 C C . SER Q 1 200 ? 76.699 58.593 38.637 1.00 87.93 ? 196 SER Q C 1 ATOM 32117 O O . SER Q 1 200 ? 76.227 58.310 39.737 1.00 93.96 ? 196 SER Q O 1 ATOM 32118 C CB . SER Q 1 200 ? 77.947 60.741 39.003 1.00 91.62 ? 196 SER Q CB 1 ATOM 32119 O OG . SER Q 1 200 ? 79.084 59.920 39.133 1.00 97.51 ? 196 SER Q OG 1 ATOM 32120 N N . VAL Q 1 201 ? 77.109 57.675 37.770 1.00 83.71 ? 197 VAL Q N 1 ATOM 32121 C CA . VAL Q 1 201 ? 76.924 56.243 38.016 1.00 82.55 ? 197 VAL Q CA 1 ATOM 32122 C C . VAL Q 1 201 ? 78.255 55.536 37.912 1.00 83.10 ? 197 VAL Q C 1 ATOM 32123 O O . VAL Q 1 201 ? 78.987 55.748 36.960 1.00 87.53 ? 197 VAL Q O 1 ATOM 32124 C CB . VAL Q 1 201 ? 75.981 55.615 36.996 1.00 83.14 ? 197 VAL Q CB 1 ATOM 32125 C CG1 . VAL Q 1 201 ? 75.719 54.163 37.354 1.00 86.45 ? 197 VAL Q CG1 1 ATOM 32126 C CG2 . VAL Q 1 201 ? 74.666 56.373 36.931 1.00 80.99 ? 197 VAL Q CG2 1 ATOM 32127 N N . GLY Q 1 202 ? 78.560 54.678 38.872 1.00 85.03 ? 198 GLY Q N 1 ATOM 32128 C CA . GLY Q 1 202 ? 79.896 54.094 38.963 1.00 86.73 ? 198 GLY Q CA 1 ATOM 32129 C C . GLY Q 1 202 ? 79.909 52.719 39.601 1.00 90.04 ? 198 GLY Q C 1 ATOM 32130 O O . GLY Q 1 202 ? 79.384 52.550 40.708 1.00 91.37 ? 198 GLY Q O 1 ATOM 32131 N N . SER Q 1 203 ? 80.470 51.746 38.878 1.00 86.62 ? 199 SER Q N 1 ATOM 32132 C CA . SER Q 1 203 ? 80.803 50.451 39.434 1.00 90.63 ? 199 SER Q CA 1 ATOM 32133 C C . SER Q 1 203 ? 82.310 50.310 39.361 1.00 90.33 ? 199 SER Q C 1 ATOM 32134 O O . SER Q 1 203 ? 83.012 51.278 39.117 1.00 89.58 ? 199 SER Q O 1 ATOM 32135 C CB . SER Q 1 203 ? 80.127 49.305 38.658 1.00 93.94 ? 199 SER Q CB 1 ATOM 32136 O OG . SER Q 1 203 ? 80.840 48.960 37.475 1.00 92.49 ? 199 SER Q OG 1 ATOM 32137 N N . SER Q 1 204 ? 82.810 49.101 39.580 1.00 92.20 ? 200 SER Q N 1 ATOM 32138 C CA . SER Q 1 204 ? 84.230 48.834 39.389 1.00 93.74 ? 200 SER Q CA 1 ATOM 32139 C C . SER Q 1 204 ? 84.564 48.784 37.905 1.00 90.65 ? 200 SER Q C 1 ATOM 32140 O O . SER Q 1 204 ? 85.698 49.043 37.522 1.00 90.60 ? 200 SER Q O 1 ATOM 32141 C CB . SER Q 1 204 ? 84.626 47.496 40.028 1.00 97.01 ? 200 SER Q CB 1 ATOM 32142 O OG . SER Q 1 204 ? 84.285 47.447 41.396 1.00 99.24 ? 200 SER Q OG 1 ATOM 32143 N N . THR Q 1 205 ? 83.584 48.410 37.080 1.00 89.11 ? 201 THR Q N 1 ATOM 32144 C CA . THR Q 1 205 ? 83.781 48.280 35.619 1.00 86.46 ? 201 THR Q CA 1 ATOM 32145 C C . THR Q 1 205 ? 83.141 49.420 34.833 1.00 86.85 ? 201 THR Q C 1 ATOM 32146 O O . THR Q 1 205 ? 83.628 49.797 33.778 1.00 85.82 ? 201 THR Q O 1 ATOM 32147 C CB . THR Q 1 205 ? 83.178 46.983 35.056 1.00 84.25 ? 201 THR Q CB 1 ATOM 32148 O OG1 . THR Q 1 205 ? 81.754 47.103 34.996 1.00 80.85 ? 201 THR Q OG1 1 ATOM 32149 C CG2 . THR Q 1 205 ? 83.558 45.788 35.902 1.00 86.16 ? 201 THR Q CG2 1 ATOM 32150 N N . TYR Q 1 206 ? 82.051 49.976 35.348 1.00 88.68 ? 202 TYR Q N 1 ATOM 32151 C CA . TYR Q 1 206 ? 81.343 51.028 34.645 1.00 85.88 ? 202 TYR Q CA 1 ATOM 32152 C C . TYR Q 1 206 ? 81.553 52.378 35.303 1.00 89.50 ? 202 TYR Q C 1 ATOM 32153 O O . TYR Q 1 206 ? 81.651 52.508 36.531 1.00 94.21 ? 202 TYR Q O 1 ATOM 32154 C CB . TYR Q 1 206 ? 79.864 50.697 34.640 1.00 83.39 ? 202 TYR Q CB 1 ATOM 32155 C CG . TYR Q 1 206 ? 78.970 51.652 33.894 1.00 79.35 ? 202 TYR Q CG 1 ATOM 32156 C CD1 . TYR Q 1 206 ? 78.863 51.591 32.519 1.00 77.60 ? 202 TYR Q CD1 1 ATOM 32157 C CD2 . TYR Q 1 206 ? 78.200 52.591 34.566 1.00 78.52 ? 202 TYR Q CD2 1 ATOM 32158 C CE1 . TYR Q 1 206 ? 78.007 52.438 31.829 1.00 76.98 ? 202 TYR Q CE1 1 ATOM 32159 C CE2 . TYR Q 1 206 ? 77.345 53.441 33.885 1.00 76.51 ? 202 TYR Q CE2 1 ATOM 32160 C CZ . TYR Q 1 206 ? 77.249 53.360 32.520 1.00 75.33 ? 202 TYR Q CZ 1 ATOM 32161 O OH . TYR Q 1 206 ? 76.408 54.201 31.821 1.00 72.81 ? 202 TYR Q OH 1 ATOM 32162 N N . ARG Q 1 207 ? 81.592 53.410 34.480 1.00 88.62 ? 203 ARG Q N 1 ATOM 32163 C CA . ARG Q 1 207 ? 81.473 54.752 35.012 1.00 86.37 ? 203 ARG Q CA 1 ATOM 32164 C C . ARG Q 1 207 ? 81.002 55.688 33.906 1.00 82.79 ? 203 ARG Q C 1 ATOM 32165 O O . ARG Q 1 207 ? 81.515 55.662 32.776 1.00 78.46 ? 203 ARG Q O 1 ATOM 32166 C CB . ARG Q 1 207 ? 82.785 55.218 35.650 1.00 86.99 ? 203 ARG Q CB 1 ATOM 32167 C CG . ARG Q 1 207 ? 83.603 56.093 34.754 1.00 84.71 ? 203 ARG Q CG 1 ATOM 32168 C CD . ARG Q 1 207 ? 84.377 57.199 35.431 1.00 83.75 ? 203 ARG Q CD 1 ATOM 32169 N NE . ARG Q 1 207 ? 84.669 58.075 34.310 1.00 84.29 ? 203 ARG Q NE 1 ATOM 32170 C CZ . ARG Q 1 207 ? 83.782 58.897 33.774 1.00 83.43 ? 203 ARG Q CZ 1 ATOM 32171 N NH1 . ARG Q 1 207 ? 82.561 59.012 34.322 1.00 86.13 ? 203 ARG Q NH1 1 ATOM 32172 N NH2 . ARG Q 1 207 ? 84.106 59.598 32.705 1.00 79.81 ? 203 ARG Q NH2 1 ATOM 32173 N N . ASN Q 1 208 ? 80.010 56.500 34.238 1.00 78.54 ? 204 ASN Q N 1 ATOM 32174 C CA . ASN Q 1 208 ? 79.437 57.416 33.287 1.00 75.80 ? 204 ASN Q CA 1 ATOM 32175 C C . ASN Q 1 208 ? 78.663 58.458 34.051 1.00 77.26 ? 204 ASN Q C 1 ATOM 32176 O O . ASN Q 1 208 ? 78.496 58.337 35.247 1.00 84.03 ? 204 ASN Q O 1 ATOM 32177 C CB . ASN Q 1 208 ? 78.512 56.652 32.348 1.00 73.73 ? 204 ASN Q CB 1 ATOM 32178 C CG . ASN Q 1 208 ? 78.335 57.332 31.006 1.00 71.20 ? 204 ASN Q CG 1 ATOM 32179 O OD1 . ASN Q 1 208 ? 78.653 58.502 30.824 1.00 68.40 ? 204 ASN Q OD1 1 ATOM 32180 N ND2 . ASN Q 1 208 ? 77.778 56.593 30.064 1.00 70.87 ? 204 ASN Q ND2 1 ATOM 32181 N N . ASN Q 1 209 ? 78.186 59.483 33.368 1.00 77.72 ? 205 ASN Q N 1 ATOM 32182 C CA . ASN Q 1 209 ? 77.423 60.521 34.012 1.00 78.42 ? 205 ASN Q CA 1 ATOM 32183 C C . ASN Q 1 209 ? 76.476 61.169 33.040 1.00 74.11 ? 205 ASN Q C 1 ATOM 32184 O O . ASN Q 1 209 ? 76.750 61.220 31.837 1.00 77.51 ? 205 ASN Q O 1 ATOM 32185 C CB . ASN Q 1 209 ? 78.366 61.579 34.544 1.00 87.24 ? 205 ASN Q CB 1 ATOM 32186 C CG . ASN Q 1 209 ? 79.066 62.319 33.431 1.00 96.01 ? 205 ASN Q CG 1 ATOM 32187 O OD1 . ASN Q 1 209 ? 79.665 61.692 32.529 1.00 100.15 ? 205 ASN Q OD1 1 ATOM 32188 N ND2 . ASN Q 1 209 ? 78.934 63.654 33.433 1.00 99.52 ? 205 ASN Q ND2 1 ATOM 32189 N N . PHE Q 1 210 ? 75.386 61.716 33.561 1.00 71.87 ? 206 PHE Q N 1 ATOM 32190 C CA . PHE Q 1 210 ? 74.322 62.270 32.720 1.00 70.18 ? 206 PHE Q CA 1 ATOM 32191 C C . PHE Q 1 210 ? 73.750 63.577 33.253 1.00 68.86 ? 206 PHE Q C 1 ATOM 32192 O O . PHE Q 1 210 ? 73.723 63.801 34.449 1.00 68.57 ? 206 PHE Q O 1 ATOM 32193 C CB . PHE Q 1 210 ? 73.195 61.253 32.602 1.00 69.82 ? 206 PHE Q CB 1 ATOM 32194 C CG . PHE Q 1 210 ? 73.686 59.849 32.464 1.00 69.52 ? 206 PHE Q CG 1 ATOM 32195 C CD1 . PHE Q 1 210 ? 73.966 59.329 31.228 1.00 68.32 ? 206 PHE Q CD1 1 ATOM 32196 C CD2 . PHE Q 1 210 ? 73.890 59.066 33.583 1.00 70.95 ? 206 PHE Q CD2 1 ATOM 32197 C CE1 . PHE Q 1 210 ? 74.427 58.045 31.102 1.00 70.03 ? 206 PHE Q CE1 1 ATOM 32198 C CE2 . PHE Q 1 210 ? 74.364 57.782 33.473 1.00 70.61 ? 206 PHE Q CE2 1 ATOM 32199 C CZ . PHE Q 1 210 ? 74.632 57.270 32.223 1.00 71.41 ? 206 PHE Q CZ 1 ATOM 32200 N N . VAL Q 1 211 ? 73.247 64.402 32.345 1.00 65.81 ? 207 VAL Q N 1 ATOM 32201 C CA . VAL Q 1 211 ? 72.656 65.673 32.709 1.00 64.55 ? 207 VAL Q CA 1 ATOM 32202 C C . VAL Q 1 211 ? 71.285 65.875 32.070 1.00 63.54 ? 207 VAL Q C 1 ATOM 32203 O O . VAL Q 1 211 ? 71.165 65.949 30.848 1.00 64.24 ? 207 VAL Q O 1 ATOM 32204 C CB . VAL Q 1 211 ? 73.573 66.822 32.263 1.00 64.33 ? 207 VAL Q CB 1 ATOM 32205 C CG1 . VAL Q 1 211 ? 73.055 68.164 32.743 1.00 62.31 ? 207 VAL Q CG1 1 ATOM 32206 C CG2 . VAL Q 1 211 ? 74.997 66.572 32.760 1.00 64.23 ? 207 VAL Q CG2 1 ATOM 32207 N N . PRO Q 1 212 ? 70.242 66.023 32.885 1.00 63.42 ? 208 PRO Q N 1 ATOM 32208 C CA . PRO Q 1 212 ? 68.958 66.381 32.322 1.00 63.23 ? 208 PRO Q CA 1 ATOM 32209 C C . PRO Q 1 212 ? 69.031 67.655 31.513 1.00 65.14 ? 208 PRO Q C 1 ATOM 32210 O O . PRO Q 1 212 ? 69.821 68.559 31.815 1.00 65.66 ? 208 PRO Q O 1 ATOM 32211 C CB . PRO Q 1 212 ? 68.079 66.583 33.542 1.00 63.54 ? 208 PRO Q CB 1 ATOM 32212 C CG . PRO Q 1 212 ? 68.654 65.681 34.555 1.00 64.22 ? 208 PRO Q CG 1 ATOM 32213 C CD . PRO Q 1 212 ? 70.141 65.704 34.309 1.00 64.09 ? 208 PRO Q CD 1 ATOM 32214 N N . VAL Q 1 213 ? 68.227 67.706 30.461 1.00 67.25 ? 209 VAL Q N 1 ATOM 32215 C CA . VAL Q 1 213 ? 68.338 68.747 29.453 1.00 67.93 ? 209 VAL Q CA 1 ATOM 32216 C C . VAL Q 1 213 ? 66.988 69.155 28.922 1.00 68.23 ? 209 VAL Q C 1 ATOM 32217 O O . VAL Q 1 213 ? 66.253 68.370 28.343 1.00 74.99 ? 209 VAL Q O 1 ATOM 32218 C CB . VAL Q 1 213 ? 69.242 68.341 28.266 1.00 64.91 ? 209 VAL Q CB 1 ATOM 32219 C CG1 . VAL Q 1 213 ? 69.097 69.350 27.113 1.00 64.92 ? 209 VAL Q CG1 1 ATOM 32220 C CG2 . VAL Q 1 213 ? 70.694 68.309 28.718 1.00 64.57 ? 209 VAL Q CG2 1 ATOM 32221 N N . VAL Q 1 214 ? 66.732 70.426 29.050 1.00 67.16 ? 210 VAL Q N 1 ATOM 32222 C CA . VAL Q 1 214 ? 65.457 70.973 28.750 1.00 68.43 ? 210 VAL Q CA 1 ATOM 32223 C C . VAL Q 1 214 ? 65.344 71.236 27.288 1.00 67.11 ? 210 VAL Q C 1 ATOM 32224 O O . VAL Q 1 214 ? 66.281 71.768 26.687 1.00 69.29 ? 210 VAL Q O 1 ATOM 32225 C CB . VAL Q 1 214 ? 65.302 72.321 29.490 1.00 70.16 ? 210 VAL Q CB 1 ATOM 32226 C CG1 . VAL Q 1 214 ? 64.014 73.009 29.076 1.00 71.51 ? 210 VAL Q CG1 1 ATOM 32227 C CG2 . VAL Q 1 214 ? 65.336 72.087 30.996 1.00 68.82 ? 210 VAL Q CG2 1 ATOM 32228 N N . GLY Q 1 215 ? 64.177 70.967 26.729 1.00 65.93 ? 211 GLY Q N 1 ATOM 32229 C CA . GLY Q 1 215 ? 63.909 71.403 25.362 1.00 68.34 ? 211 GLY Q CA 1 ATOM 32230 C C . GLY Q 1 215 ? 62.448 71.251 24.982 1.00 70.71 ? 211 GLY Q C 1 ATOM 32231 O O . GLY Q 1 215 ? 61.776 70.364 25.453 1.00 69.14 ? 211 GLY Q O 1 ATOM 32232 N N . ALA Q 1 216 ? 61.969 72.123 24.098 1.00 76.56 ? 212 ALA Q N 1 ATOM 32233 C CA . ALA Q 1 216 ? 60.614 72.003 23.546 1.00 79.63 ? 212 ALA Q CA 1 ATOM 32234 C C . ALA Q 1 216 ? 60.614 70.952 22.460 1.00 82.68 ? 212 ALA Q C 1 ATOM 32235 O O . ALA Q 1 216 ? 61.512 70.907 21.606 1.00 82.33 ? 212 ALA Q O 1 ATOM 32236 C CB . ALA Q 1 216 ? 60.136 73.321 22.964 1.00 80.14 ? 212 ALA Q CB 1 ATOM 32237 N N . ARG Q 1 217 ? 59.573 70.139 22.480 1.00 87.17 ? 213 ARG Q N 1 ATOM 32238 C CA . ARG Q 1 217 ? 59.508 68.922 21.685 1.00 87.42 ? 213 ARG Q CA 1 ATOM 32239 C C . ARG Q 1 217 ? 58.075 68.575 21.373 1.00 89.66 ? 213 ARG Q C 1 ATOM 32240 O O . ARG Q 1 217 ? 57.189 68.816 22.177 1.00 93.18 ? 213 ARG Q O 1 ATOM 32241 C CB . ARG Q 1 217 ? 60.077 67.774 22.497 1.00 84.31 ? 213 ARG Q CB 1 ATOM 32242 C CG . ARG Q 1 217 ? 61.519 67.958 22.888 1.00 82.92 ? 213 ARG Q CG 1 ATOM 32243 C CD . ARG Q 1 217 ? 61.999 66.731 23.612 1.00 82.41 ? 213 ARG Q CD 1 ATOM 32244 N NE . ARG Q 1 217 ? 62.028 66.905 25.059 1.00 80.61 ? 213 ARG Q NE 1 ATOM 32245 C CZ . ARG Q 1 217 ? 63.089 67.331 25.725 1.00 82.30 ? 213 ARG Q CZ 1 ATOM 32246 N NH1 . ARG Q 1 217 ? 64.210 67.700 25.086 1.00 82.66 ? 213 ARG Q NH1 1 ATOM 32247 N NH2 . ARG Q 1 217 ? 63.034 67.402 27.038 1.00 86.13 ? 213 ARG Q NH2 1 ATOM 32248 N N . PRO Q 1 218 ? 57.838 67.946 20.244 1.00 91.83 ? 214 PRO Q N 1 ATOM 32249 C CA . PRO Q 1 218 ? 56.480 67.498 19.956 1.00 97.70 ? 214 PRO Q CA 1 ATOM 32250 C C . PRO Q 1 218 ? 55.860 66.614 21.040 1.00 97.03 ? 214 PRO Q C 1 ATOM 32251 O O . PRO Q 1 218 ? 56.537 65.806 21.668 1.00 94.78 ? 214 PRO Q O 1 ATOM 32252 C CB . PRO Q 1 218 ? 56.637 66.684 18.671 1.00 99.05 ? 214 PRO Q CB 1 ATOM 32253 C CG . PRO Q 1 218 ? 57.886 67.197 18.051 1.00 97.91 ? 214 PRO Q CG 1 ATOM 32254 C CD . PRO Q 1 218 ? 58.784 67.563 19.195 1.00 95.82 ? 214 PRO Q CD 1 ATOM 32255 N N . GLN Q 1 219 ? 54.569 66.791 21.249 1.00 99.20 ? 215 GLN Q N 1 ATOM 32256 C CA . GLN Q 1 219 ? 53.871 66.062 22.276 1.00 100.38 ? 215 GLN Q CA 1 ATOM 32257 C C . GLN Q 1 219 ? 53.688 64.617 21.807 1.00 97.44 ? 215 GLN Q C 1 ATOM 32258 O O . GLN Q 1 219 ? 53.270 64.357 20.678 1.00 93.09 ? 215 GLN Q O 1 ATOM 32259 C CB . GLN Q 1 219 ? 52.542 66.751 22.584 1.00 103.31 ? 215 GLN Q CB 1 ATOM 32260 C CG . GLN Q 1 219 ? 52.130 66.633 24.031 1.00 105.15 ? 215 GLN Q CG 1 ATOM 32261 C CD . GLN Q 1 219 ? 50.875 67.423 24.324 1.00 110.55 ? 215 GLN Q CD 1 ATOM 32262 O OE1 . GLN Q 1 219 ? 49.779 67.040 23.925 1.00 119.50 ? 215 GLN Q OE1 1 ATOM 32263 N NE2 . GLN Q 1 219 ? 51.024 68.528 25.028 1.00 112.92 ? 215 GLN Q NE2 1 ATOM 32264 N N . VAL Q 1 220 ? 54.093 63.695 22.672 1.00 97.54 ? 216 VAL Q N 1 ATOM 32265 C CA . VAL Q 1 220 ? 54.038 62.245 22.449 1.00 98.69 ? 216 VAL Q CA 1 ATOM 32266 C C . VAL Q 1 220 ? 54.081 61.665 23.853 1.00 100.14 ? 216 VAL Q C 1 ATOM 32267 O O . VAL Q 1 220 ? 54.984 62.028 24.581 1.00 108.07 ? 216 VAL Q O 1 ATOM 32268 C CB . VAL Q 1 220 ? 55.330 61.719 21.759 1.00 98.76 ? 216 VAL Q CB 1 ATOM 32269 C CG1 . VAL Q 1 220 ? 55.384 60.191 21.750 1.00 95.38 ? 216 VAL Q CG1 1 ATOM 32270 C CG2 . VAL Q 1 220 ? 55.481 62.266 20.349 1.00 99.82 ? 216 VAL Q CG2 1 ATOM 32271 N N . ASN Q 1 221 ? 53.153 60.837 24.310 1.00 99.19 ? 217 ASN Q N 1 ATOM 32272 C CA . ASN Q 1 221 ? 51.916 60.501 23.649 1.00 101.97 ? 217 ASN Q CA 1 ATOM 32273 C C . ASN Q 1 221 ? 50.931 61.674 23.406 1.00 107.18 ? 217 ASN Q C 1 ATOM 32274 O O . ASN Q 1 221 ? 50.446 61.813 22.274 1.00 113.34 ? 217 ASN Q O 1 ATOM 32275 C CB . ASN Q 1 221 ? 51.232 59.383 24.446 1.00 102.42 ? 217 ASN Q CB 1 ATOM 32276 C CG . ASN Q 1 221 ? 51.790 58.003 24.121 1.00 96.21 ? 217 ASN Q CG 1 ATOM 32277 O OD1 . ASN Q 1 221 ? 52.299 57.301 24.997 1.00 94.89 ? 217 ASN Q OD1 1 ATOM 32278 N ND2 . ASN Q 1 221 ? 51.695 57.611 22.866 1.00 90.89 ? 217 ASN Q ND2 1 ATOM 32279 N N . GLY Q 1 222 ? 50.623 62.523 24.401 1.00 104.95 ? 218 GLY Q N 1 ATOM 32280 C CA . GLY Q 1 222 ? 51.080 62.412 25.779 1.00 102.22 ? 218 GLY Q CA 1 ATOM 32281 C C . GLY Q 1 222 ? 51.820 63.653 26.281 1.00 100.98 ? 218 GLY Q C 1 ATOM 32282 O O . GLY Q 1 222 ? 51.274 64.747 26.364 1.00 94.92 ? 218 GLY Q O 1 ATOM 32283 N N . GLN Q 1 223 ? 53.070 63.442 26.673 1.00 101.79 ? 219 GLN Q N 1 ATOM 32284 C CA . GLN Q 1 223 ? 53.960 64.499 27.096 1.00 103.18 ? 219 GLN Q CA 1 ATOM 32285 C C . GLN Q 1 223 ? 55.128 64.931 26.147 1.00 96.32 ? 219 GLN Q C 1 ATOM 32286 O O . GLN Q 1 223 ? 55.432 64.320 25.144 1.00 92.46 ? 219 GLN Q O 1 ATOM 32287 C CB . GLN Q 1 223 ? 54.481 64.076 28.477 1.00 110.05 ? 219 GLN Q CB 1 ATOM 32288 C CG . GLN Q 1 223 ? 53.376 63.734 29.496 1.00 111.97 ? 219 GLN Q CG 1 ATOM 32289 C CD . GLN Q 1 223 ? 53.596 64.399 30.845 1.00 119.35 ? 219 GLN Q CD 1 ATOM 32290 O OE1 . GLN Q 1 223 ? 54.539 65.178 31.016 1.00 113.67 ? 219 GLN Q OE1 1 ATOM 32291 N NE2 . GLN Q 1 223 ? 52.717 64.100 31.809 1.00 131.68 ? 219 GLN Q NE2 1 ATOM 32292 N N . SER Q 1 224 ? 55.757 66.053 26.483 1.00 93.23 ? 220 SER Q N 1 ATOM 32293 C CA . SER Q 1 224 ? 56.857 66.606 25.702 1.00 87.37 ? 220 SER Q CA 1 ATOM 32294 C C . SER Q 1 224 ? 58.187 66.314 26.377 1.00 84.20 ? 220 SER Q C 1 ATOM 32295 O O . SER Q 1 224 ? 59.263 66.462 25.770 1.00 86.43 ? 220 SER Q O 1 ATOM 32296 C CB . SER Q 1 224 ? 56.674 68.108 25.525 1.00 87.08 ? 220 SER Q CB 1 ATOM 32297 O OG . SER Q 1 224 ? 55.981 68.352 24.329 1.00 84.29 ? 220 SER Q OG 1 ATOM 32298 N N . GLY Q 1 225 ? 58.115 65.898 27.635 1.00 78.00 ? 221 GLY Q N 1 ATOM 32299 C CA . GLY Q 1 225 ? 59.264 65.347 28.297 1.00 76.53 ? 221 GLY Q CA 1 ATOM 32300 C C . GLY Q 1 225 ? 59.671 64.029 27.663 1.00 76.43 ? 221 GLY Q C 1 ATOM 32301 O O . GLY Q 1 225 ? 58.955 63.449 26.841 1.00 74.49 ? 221 GLY Q O 1 ATOM 32302 N N . ARG Q 1 226 ? 60.846 63.567 28.050 1.00 75.74 ? 222 ARG Q N 1 ATOM 32303 C CA . ARG Q 1 226 ? 61.373 62.310 27.578 1.00 73.32 ? 222 ARG Q CA 1 ATOM 32304 C C . ARG Q 1 226 ? 62.070 61.663 28.749 1.00 72.99 ? 222 ARG Q C 1 ATOM 32305 O O . ARG Q 1 226 ? 62.610 62.351 29.617 1.00 72.03 ? 222 ARG Q O 1 ATOM 32306 C CB . ARG Q 1 226 ? 62.377 62.534 26.440 1.00 70.77 ? 222 ARG Q CB 1 ATOM 32307 C CG . ARG Q 1 226 ? 61.806 63.181 25.190 1.00 71.64 ? 222 ARG Q CG 1 ATOM 32308 C CD . ARG Q 1 226 ? 60.938 62.243 24.363 1.00 73.76 ? 222 ARG Q CD 1 ATOM 32309 N NE . ARG Q 1 226 ? 59.669 62.907 24.050 1.00 77.39 ? 222 ARG Q NE 1 ATOM 32310 C CZ . ARG Q 1 226 ? 59.367 63.539 22.919 1.00 75.85 ? 222 ARG Q CZ 1 ATOM 32311 N NH1 . ARG Q 1 226 ? 60.234 63.617 21.918 1.00 77.38 ? 222 ARG Q NH1 1 ATOM 32312 N NH2 . ARG Q 1 226 ? 58.170 64.102 22.801 1.00 78.77 ? 222 ARG Q NH2 1 ATOM 32313 N N . ILE Q 1 227 ? 62.080 60.340 28.754 1.00 72.69 ? 223 ILE Q N 1 ATOM 32314 C CA . ILE Q 1 227 ? 62.937 59.584 29.654 1.00 73.31 ? 223 ILE Q CA 1 ATOM 32315 C C . ILE Q 1 227 ? 63.786 58.643 28.812 1.00 72.41 ? 223 ILE Q C 1 ATOM 32316 O O . ILE Q 1 227 ? 63.272 57.690 28.236 1.00 76.37 ? 223 ILE Q O 1 ATOM 32317 C CB . ILE Q 1 227 ? 62.125 58.776 30.673 1.00 73.72 ? 223 ILE Q CB 1 ATOM 32318 C CG1 . ILE Q 1 227 ? 61.387 59.720 31.613 1.00 74.64 ? 223 ILE Q CG1 1 ATOM 32319 C CG2 . ILE Q 1 227 ? 63.047 57.866 31.466 1.00 73.48 ? 223 ILE Q CG2 1 ATOM 32320 C CD1 . ILE Q 1 227 ? 60.555 59.040 32.679 1.00 75.87 ? 223 ILE Q CD1 1 ATOM 32321 N N . ASP Q 1 228 ? 65.080 58.922 28.738 1.00 70.71 ? 224 ASP Q N 1 ATOM 32322 C CA . ASP Q 1 228 ? 66.001 58.057 28.049 1.00 68.64 ? 224 ASP Q CA 1 ATOM 32323 C C . ASP Q 1 228 ? 66.597 57.042 29.020 1.00 69.31 ? 224 ASP Q C 1 ATOM 32324 O O . ASP Q 1 228 ? 66.966 57.406 30.117 1.00 68.85 ? 224 ASP Q O 1 ATOM 32325 C CB . ASP Q 1 228 ? 67.073 58.873 27.372 1.00 65.77 ? 224 ASP Q CB 1 ATOM 32326 C CG . ASP Q 1 228 ? 66.516 59.732 26.227 1.00 67.53 ? 224 ASP Q CG 1 ATOM 32327 O OD1 . ASP Q 1 228 ? 65.379 59.459 25.719 1.00 62.93 ? 224 ASP Q OD1 1 ATOM 32328 O OD2 . ASP Q 1 228 ? 67.257 60.688 25.838 1.00 67.43 ? 224 ASP Q OD2 1 ATOM 32329 N N . PHE Q 1 229 ? 66.670 55.775 28.606 1.00 67.92 ? 225 PHE Q N 1 ATOM 32330 C CA . PHE Q 1 229 ? 67.191 54.724 29.459 1.00 69.46 ? 225 PHE Q CA 1 ATOM 32331 C C . PHE Q 1 229 ? 68.604 54.303 29.128 1.00 67.16 ? 225 PHE Q C 1 ATOM 32332 O O . PHE Q 1 229 ? 69.097 54.489 27.993 1.00 70.52 ? 225 PHE Q O 1 ATOM 32333 C CB . PHE Q 1 229 ? 66.279 53.518 29.391 1.00 75.03 ? 225 PHE Q CB 1 ATOM 32334 C CG . PHE Q 1 229 ? 64.854 53.835 29.748 1.00 79.16 ? 225 PHE Q CG 1 ATOM 32335 C CD1 . PHE Q 1 229 ? 63.957 54.272 28.769 1.00 80.54 ? 225 PHE Q CD1 1 ATOM 32336 C CD2 . PHE Q 1 229 ? 64.417 53.755 31.062 1.00 80.01 ? 225 PHE Q CD2 1 ATOM 32337 C CE1 . PHE Q 1 229 ? 62.650 54.597 29.096 1.00 81.05 ? 225 PHE Q CE1 1 ATOM 32338 C CE2 . PHE Q 1 229 ? 63.112 54.084 31.388 1.00 81.17 ? 225 PHE Q CE2 1 ATOM 32339 C CZ . PHE Q 1 229 ? 62.232 54.514 30.404 1.00 81.63 ? 225 PHE Q CZ 1 ATOM 32340 N N . HIS Q 1 230 ? 69.257 53.757 30.140 1.00 64.43 ? 226 HIS Q N 1 ATOM 32341 C CA . HIS Q 1 230 ? 70.642 53.384 30.078 1.00 65.61 ? 226 HIS Q CA 1 ATOM 32342 C C . HIS Q 1 230 ? 70.848 52.127 30.892 1.00 69.47 ? 226 HIS Q C 1 ATOM 32343 O O . HIS Q 1 230 ? 70.098 51.898 31.824 1.00 77.82 ? 226 HIS Q O 1 ATOM 32344 C CB . HIS Q 1 230 ? 71.494 54.475 30.687 1.00 65.80 ? 226 HIS Q CB 1 ATOM 32345 C CG . HIS Q 1 230 ? 71.470 55.781 29.937 1.00 65.60 ? 226 HIS Q CG 1 ATOM 32346 N ND1 . HIS Q 1 230 ? 70.590 56.796 30.244 1.00 66.33 ? 226 HIS Q ND1 1 ATOM 32347 C CD2 . HIS Q 1 230 ? 72.238 56.247 28.927 1.00 63.76 ? 226 HIS Q CD2 1 ATOM 32348 C CE1 . HIS Q 1 230 ? 70.814 57.833 29.463 1.00 64.17 ? 226 HIS Q CE1 1 ATOM 32349 N NE2 . HIS Q 1 230 ? 71.807 57.523 28.653 1.00 64.45 ? 226 HIS Q NE2 1 ATOM 32350 N N . TRP Q 1 231 ? 71.852 51.303 30.557 1.00 70.65 ? 227 TRP Q N 1 ATOM 32351 C CA . TRP Q 1 231 ? 72.036 50.008 31.219 1.00 68.32 ? 227 TRP Q CA 1 ATOM 32352 C C . TRP Q 1 231 ? 73.485 49.541 31.308 1.00 69.29 ? 227 TRP Q C 1 ATOM 32353 O O . TRP Q 1 231 ? 74.300 49.971 30.526 1.00 69.71 ? 227 TRP Q O 1 ATOM 32354 C CB . TRP Q 1 231 ? 71.232 48.973 30.475 1.00 67.68 ? 227 TRP Q CB 1 ATOM 32355 C CG . TRP Q 1 231 ? 71.630 48.801 29.028 1.00 68.61 ? 227 TRP Q CG 1 ATOM 32356 C CD1 . TRP Q 1 231 ? 71.237 49.575 27.966 1.00 69.55 ? 227 TRP Q CD1 1 ATOM 32357 C CD2 . TRP Q 1 231 ? 72.462 47.767 28.471 1.00 68.36 ? 227 TRP Q CD2 1 ATOM 32358 N NE1 . TRP Q 1 231 ? 71.773 49.085 26.789 1.00 69.51 ? 227 TRP Q NE1 1 ATOM 32359 C CE2 . TRP Q 1 231 ? 72.525 47.979 27.070 1.00 67.88 ? 227 TRP Q CE2 1 ATOM 32360 C CE3 . TRP Q 1 231 ? 73.151 46.682 29.013 1.00 68.97 ? 227 TRP Q CE3 1 ATOM 32361 C CZ2 . TRP Q 1 231 ? 73.268 47.163 26.221 1.00 65.70 ? 227 TRP Q CZ2 1 ATOM 32362 C CZ3 . TRP Q 1 231 ? 73.887 45.857 28.160 1.00 67.13 ? 227 TRP Q CZ3 1 ATOM 32363 C CH2 . TRP Q 1 231 ? 73.937 46.107 26.784 1.00 65.84 ? 227 TRP Q CH2 1 ATOM 32364 N N . THR Q 1 232 ? 73.802 48.695 32.289 1.00 72.07 ? 228 THR Q N 1 ATOM 32365 C CA . THR Q 1 232 ? 74.991 47.818 32.241 1.00 75.38 ? 228 THR Q CA 1 ATOM 32366 C C . THR Q 1 232 ? 74.800 46.563 33.050 1.00 80.19 ? 228 THR Q C 1 ATOM 32367 O O . THR Q 1 232 ? 73.755 46.305 33.620 1.00 80.20 ? 228 THR Q O 1 ATOM 32368 C CB . THR Q 1 232 ? 76.293 48.374 32.832 1.00 75.54 ? 228 THR Q CB 1 ATOM 32369 O OG1 . THR Q 1 232 ? 75.988 49.230 33.938 1.00 83.69 ? 228 THR Q OG1 1 ATOM 32370 C CG2 . THR Q 1 232 ? 77.111 49.053 31.781 1.00 75.42 ? 228 THR Q CG2 1 ATOM 32371 N N . LEU Q 1 233 ? 75.838 45.740 33.018 1.00 87.33 ? 229 LEU Q N 1 ATOM 32372 C CA . LEU Q 1 233 ? 75.869 44.514 33.763 1.00 91.66 ? 229 LEU Q CA 1 ATOM 32373 C C . LEU Q 1 233 ? 76.768 44.702 34.937 1.00 94.28 ? 229 LEU Q C 1 ATOM 32374 O O . LEU Q 1 233 ? 77.890 45.135 34.795 1.00 97.15 ? 229 LEU Q O 1 ATOM 32375 C CB . LEU Q 1 233 ? 76.407 43.393 32.892 1.00 93.40 ? 229 LEU Q CB 1 ATOM 32376 C CG . LEU Q 1 233 ? 75.529 43.151 31.663 1.00 93.10 ? 229 LEU Q CG 1 ATOM 32377 C CD1 . LEU Q 1 233 ? 76.298 42.323 30.658 1.00 91.53 ? 229 LEU Q CD1 1 ATOM 32378 C CD2 . LEU Q 1 233 ? 74.214 42.476 32.063 1.00 94.41 ? 229 LEU Q CD2 1 ATOM 32379 N N . VAL Q 1 234 ? 76.252 44.378 36.101 1.00 97.67 ? 230 VAL Q N 1 ATOM 32380 C CA . VAL Q 1 234 ? 77.008 44.467 37.327 1.00 97.72 ? 230 VAL Q CA 1 ATOM 32381 C C . VAL Q 1 234 ? 77.484 43.077 37.698 1.00 98.62 ? 230 VAL Q C 1 ATOM 32382 O O . VAL Q 1 234 ? 76.667 42.193 37.937 1.00 100.04 ? 230 VAL Q O 1 ATOM 32383 C CB . VAL Q 1 234 ? 76.113 45.032 38.424 1.00 99.62 ? 230 VAL Q CB 1 ATOM 32384 C CG1 . VAL Q 1 234 ? 76.764 44.900 39.785 1.00 104.34 ? 230 VAL Q CG1 1 ATOM 32385 C CG2 . VAL Q 1 234 ? 75.842 46.486 38.120 1.00 99.44 ? 230 VAL Q CG2 1 ATOM 32386 N N . GLN Q 1 235 ? 78.796 42.890 37.768 1.00 96.88 ? 231 GLN Q N 1 ATOM 32387 C CA . GLN Q 1 235 ? 79.347 41.562 38.023 1.00 98.16 ? 231 GLN Q CA 1 ATOM 32388 C C . GLN Q 1 235 ? 79.032 41.071 39.437 1.00 104.03 ? 231 GLN Q C 1 ATOM 32389 O O . GLN Q 1 235 ? 78.672 41.869 40.310 1.00 106.46 ? 231 GLN Q O 1 ATOM 32390 C CB . GLN Q 1 235 ? 80.859 41.544 37.786 1.00 96.88 ? 231 GLN Q CB 1 ATOM 32391 C CG . GLN Q 1 235 ? 81.290 41.792 36.337 1.00 93.05 ? 231 GLN Q CG 1 ATOM 32392 C CD . GLN Q 1 235 ? 80.438 41.056 35.322 1.00 89.19 ? 231 GLN Q CD 1 ATOM 32393 O OE1 . GLN Q 1 235 ? 80.270 39.850 35.406 1.00 89.36 ? 231 GLN Q OE1 1 ATOM 32394 N NE2 . GLN Q 1 235 ? 79.842 41.793 34.401 1.00 85.70 ? 231 GLN Q NE2 1 ATOM 32395 N N . PRO Q 1 236 ? 79.136 39.747 39.670 1.00 109.15 ? 232 PRO Q N 1 ATOM 32396 C CA . PRO Q 1 236 ? 78.870 39.226 41.009 1.00 114.29 ? 232 PRO Q CA 1 ATOM 32397 C C . PRO Q 1 236 ? 79.834 39.818 42.032 1.00 117.74 ? 232 PRO Q C 1 ATOM 32398 O O . PRO Q 1 236 ? 81.001 40.027 41.723 1.00 122.27 ? 232 PRO Q O 1 ATOM 32399 C CB . PRO Q 1 236 ? 79.123 37.725 40.866 1.00 115.47 ? 232 PRO Q CB 1 ATOM 32400 C CG . PRO Q 1 236 ? 79.067 37.426 39.423 1.00 111.14 ? 232 PRO Q CG 1 ATOM 32401 C CD . PRO Q 1 236 ? 79.414 38.678 38.698 1.00 109.20 ? 232 PRO Q CD 1 ATOM 32402 N N . GLY Q 1 237 ? 79.346 40.112 43.224 1.00 118.69 ? 233 GLY Q N 1 ATOM 32403 C CA . GLY Q 1 237 ? 80.201 40.675 44.263 1.00 125.38 ? 233 GLY Q CA 1 ATOM 32404 C C . GLY Q 1 237 ? 80.695 42.090 44.005 1.00 125.13 ? 233 GLY Q C 1 ATOM 32405 O O . GLY Q 1 237 ? 81.657 42.541 44.627 1.00 127.48 ? 233 GLY Q O 1 ATOM 32406 N N . ASP Q 1 238 ? 80.050 42.790 43.078 1.00 121.33 ? 234 ASP Q N 1 ATOM 32407 C CA . ASP Q 1 238 ? 80.389 44.175 42.782 1.00 117.53 ? 234 ASP Q CA 1 ATOM 32408 C C . ASP Q 1 238 ? 79.208 45.063 43.100 1.00 111.39 ? 234 ASP Q C 1 ATOM 32409 O O . ASP Q 1 238 ? 78.075 44.593 43.203 1.00 109.05 ? 234 ASP Q O 1 ATOM 32410 C CB . ASP Q 1 238 ? 80.783 44.345 41.311 1.00 121.20 ? 234 ASP Q CB 1 ATOM 32411 C CG . ASP Q 1 238 ? 81.493 45.672 41.036 1.00 124.00 ? 234 ASP Q CG 1 ATOM 32412 O OD1 . ASP Q 1 238 ? 81.981 46.274 42.004 1.00 125.81 ? 234 ASP Q OD1 1 ATOM 32413 O OD2 . ASP Q 1 238 ? 81.551 46.117 39.863 1.00 126.53 ? 234 ASP Q OD2 1 ATOM 32414 N N . ASN Q 1 239 ? 79.488 46.358 43.206 1.00 107.91 ? 235 ASN Q N 1 ATOM 32415 C CA . ASN Q 1 239 ? 78.512 47.358 43.622 1.00 107.14 ? 235 ASN Q CA 1 ATOM 32416 C C . ASN Q 1 239 ? 78.421 48.485 42.600 1.00 104.22 ? 235 ASN Q C 1 ATOM 32417 O O . ASN Q 1 239 ? 79.392 48.801 41.921 1.00 106.67 ? 235 ASN Q O 1 ATOM 32418 C CB . ASN Q 1 239 ? 78.916 47.935 44.986 1.00 108.94 ? 235 ASN Q CB 1 ATOM 32419 C CG . ASN Q 1 239 ? 79.162 46.844 46.030 1.00 109.94 ? 235 ASN Q CG 1 ATOM 32420 O OD1 . ASN Q 1 239 ? 78.456 45.831 46.042 1.00 109.68 ? 235 ASN Q OD1 1 ATOM 32421 N ND2 . ASN Q 1 239 ? 80.175 47.042 46.895 1.00 109.58 ? 235 ASN Q ND2 1 ATOM 32422 N N . ILE Q 1 240 ? 77.238 49.067 42.450 1.00 102.43 ? 236 ILE Q N 1 ATOM 32423 C CA . ILE Q 1 240 ? 77.060 50.174 41.506 1.00 97.32 ? 236 ILE Q CA 1 ATOM 32424 C C . ILE Q 1 240 ? 76.336 51.329 42.195 1.00 93.04 ? 236 ILE Q C 1 ATOM 32425 O O . ILE Q 1 240 ? 75.243 51.155 42.735 1.00 89.31 ? 236 ILE Q O 1 ATOM 32426 C CB . ILE Q 1 240 ? 76.340 49.727 40.206 1.00 94.51 ? 236 ILE Q CB 1 ATOM 32427 C CG1 . ILE Q 1 240 ? 76.341 50.868 39.184 1.00 91.78 ? 236 ILE Q CG1 1 ATOM 32428 C CG2 . ILE Q 1 240 ? 74.912 49.251 40.486 1.00 96.07 ? 236 ILE Q CG2 1 ATOM 32429 C CD1 . ILE Q 1 240 ? 75.788 50.478 37.831 1.00 92.85 ? 236 ILE Q CD1 1 ATOM 32430 N N . THR Q 1 241 ? 76.946 52.508 42.144 1.00 92.00 ? 237 THR Q N 1 ATOM 32431 C CA . THR Q 1 241 ? 76.505 53.633 42.962 1.00 97.12 ? 237 THR Q CA 1 ATOM 32432 C C . THR Q 1 241 ? 76.011 54.829 42.152 1.00 92.24 ? 237 THR Q C 1 ATOM 32433 O O . THR Q 1 241 ? 76.678 55.278 41.240 1.00 90.63 ? 237 THR Q O 1 ATOM 32434 C CB . THR Q 1 241 ? 77.643 54.105 43.875 1.00 99.24 ? 237 THR Q CB 1 ATOM 32435 O OG1 . THR Q 1 241 ? 77.881 53.106 44.867 1.00 98.59 ? 237 THR Q OG1 1 ATOM 32436 C CG2 . THR Q 1 241 ? 77.291 55.405 44.560 1.00 99.14 ? 237 THR Q CG2 1 ATOM 32437 N N . PHE Q 1 242 ? 74.823 55.307 42.504 1.00 90.96 ? 238 PHE Q N 1 ATOM 32438 C CA . PHE Q 1 242 ? 74.213 56.457 41.881 1.00 90.50 ? 238 PHE Q CA 1 ATOM 32439 C C . PHE Q 1 242 ? 74.363 57.669 42.792 1.00 97.11 ? 238 PHE Q C 1 ATOM 32440 O O . PHE Q 1 242 ? 73.890 57.663 43.924 1.00 92.23 ? 238 PHE Q O 1 ATOM 32441 C CB . PHE Q 1 242 ? 72.725 56.205 41.663 1.00 91.54 ? 238 PHE Q CB 1 ATOM 32442 C CG . PHE Q 1 242 ? 72.437 55.079 40.739 1.00 92.22 ? 238 PHE Q CG 1 ATOM 32443 C CD1 . PHE Q 1 242 ? 72.439 53.774 41.189 1.00 96.17 ? 238 PHE Q CD1 1 ATOM 32444 C CD2 . PHE Q 1 242 ? 72.196 55.317 39.387 1.00 93.40 ? 238 PHE Q CD2 1 ATOM 32445 C CE1 . PHE Q 1 242 ? 72.191 52.720 40.311 1.00 100.19 ? 238 PHE Q CE1 1 ATOM 32446 C CE2 . PHE Q 1 242 ? 71.951 54.272 38.508 1.00 92.82 ? 238 PHE Q CE2 1 ATOM 32447 C CZ . PHE Q 1 242 ? 71.942 52.971 38.970 1.00 93.45 ? 238 PHE Q CZ 1 ATOM 32448 N N . SER Q 1 243 ? 75.048 58.690 42.292 1.00 99.92 ? 239 SER Q N 1 ATOM 32449 C CA . SER Q 1 243 ? 75.106 59.993 42.951 1.00 99.82 ? 239 SER Q CA 1 ATOM 32450 C C . SER Q 1 243 ? 74.270 60.933 42.097 1.00 94.56 ? 239 SER Q C 1 ATOM 32451 O O . SER Q 1 243 ? 74.568 61.150 40.913 1.00 93.56 ? 239 SER Q O 1 ATOM 32452 C CB . SER Q 1 243 ? 76.546 60.526 43.047 1.00 105.08 ? 239 SER Q CB 1 ATOM 32453 O OG . SER Q 1 243 ? 77.384 59.682 43.826 1.00 106.46 ? 239 SER Q OG 1 ATOM 32454 N N . HIS Q 1 244 ? 73.216 61.471 42.681 1.00 90.55 ? 240 HIS Q N 1 ATOM 32455 C CA . HIS Q 1 244 ? 72.278 62.314 41.940 1.00 86.72 ? 240 HIS Q CA 1 ATOM 32456 C C . HIS Q 1 244 ? 71.703 63.429 42.784 1.00 89.91 ? 240 HIS Q C 1 ATOM 32457 O O . HIS Q 1 244 ? 71.580 63.320 44.012 1.00 95.78 ? 240 HIS Q O 1 ATOM 32458 C CB . HIS Q 1 244 ? 71.145 61.490 41.302 1.00 82.96 ? 240 HIS Q CB 1 ATOM 32459 C CG . HIS Q 1 244 ? 70.331 60.673 42.256 1.00 81.44 ? 240 HIS Q CG 1 ATOM 32460 N ND1 . HIS Q 1 244 ? 70.811 60.220 43.456 1.00 83.54 ? 240 HIS Q ND1 1 ATOM 32461 C CD2 . HIS Q 1 244 ? 69.084 60.161 42.144 1.00 81.68 ? 240 HIS Q CD2 1 ATOM 32462 C CE1 . HIS Q 1 244 ? 69.891 59.484 44.049 1.00 84.24 ? 240 HIS Q CE1 1 ATOM 32463 N NE2 . HIS Q 1 244 ? 68.840 59.410 43.262 1.00 80.28 ? 240 HIS Q NE2 1 ATOM 32464 N N . ASN Q 1 245 ? 71.337 64.505 42.113 1.00 91.09 ? 241 ASN Q N 1 ATOM 32465 C CA . ASN Q 1 245 ? 70.652 65.621 42.774 1.00 91.45 ? 241 ASN Q CA 1 ATOM 32466 C C . ASN Q 1 245 ? 69.363 65.957 42.035 1.00 88.78 ? 241 ASN Q C 1 ATOM 32467 O O . ASN Q 1 245 ? 68.951 67.104 41.985 1.00 84.51 ? 241 ASN Q O 1 ATOM 32468 C CB . ASN Q 1 245 ? 71.587 66.840 42.857 1.00 93.92 ? 241 ASN Q CB 1 ATOM 32469 C CG . ASN Q 1 245 ? 71.916 67.430 41.496 1.00 92.36 ? 241 ASN Q CG 1 ATOM 32470 O OD1 . ASN Q 1 245 ? 71.930 66.735 40.478 1.00 91.69 ? 241 ASN Q OD1 1 ATOM 32471 N ND2 . ASN Q 1 245 ? 72.172 68.725 41.473 1.00 95.41 ? 241 ASN Q ND2 1 ATOM 32472 N N . GLY Q 1 246 ? 68.788 64.941 41.387 1.00 88.76 ? 242 GLY Q N 1 ATOM 32473 C CA . GLY Q 1 246 ? 67.515 65.078 40.678 1.00 84.59 ? 242 GLY Q CA 1 ATOM 32474 C C . GLY Q 1 246 ? 67.605 64.848 39.189 1.00 82.02 ? 242 GLY Q C 1 ATOM 32475 O O . GLY Q 1 246 ? 68.511 65.344 38.538 1.00 82.59 ? 242 GLY Q O 1 ATOM 32476 N N . GLY Q 1 247 ? 66.664 64.081 38.653 1.00 82.85 ? 243 GLY Q N 1 ATOM 32477 C CA . GLY Q 1 247 ? 66.658 63.734 37.234 1.00 79.81 ? 243 GLY Q CA 1 ATOM 32478 C C . GLY Q 1 247 ? 66.723 62.230 36.969 1.00 79.65 ? 243 GLY Q C 1 ATOM 32479 O O . GLY Q 1 247 ? 66.369 61.754 35.874 1.00 81.28 ? 243 GLY Q O 1 ATOM 32480 N N . LEU Q 1 248 ? 67.234 61.496 37.945 1.00 77.37 ? 244 LEU Q N 1 ATOM 32481 C CA . LEU Q 1 248 ? 67.368 60.066 37.848 1.00 76.53 ? 244 LEU Q CA 1 ATOM 32482 C C . LEU Q 1 248 ? 66.027 59.373 38.022 1.00 79.18 ? 244 LEU Q C 1 ATOM 32483 O O . LEU Q 1 248 ? 65.295 59.653 38.958 1.00 82.04 ? 244 LEU Q O 1 ATOM 32484 C CB . LEU Q 1 248 ? 68.318 59.558 38.911 1.00 76.75 ? 244 LEU Q CB 1 ATOM 32485 C CG . LEU Q 1 248 ? 68.309 58.054 39.119 1.00 80.67 ? 244 LEU Q CG 1 ATOM 32486 C CD1 . LEU Q 1 248 ? 68.867 57.373 37.875 1.00 83.06 ? 244 LEU Q CD1 1 ATOM 32487 C CD2 . LEU Q 1 248 ? 69.110 57.625 40.333 1.00 82.38 ? 244 LEU Q CD2 1 ATOM 32488 N N . ILE Q 1 249 ? 65.714 58.470 37.098 1.00 81.01 ? 245 ILE Q N 1 ATOM 32489 C CA . ILE Q 1 249 ? 64.628 57.524 37.256 1.00 83.24 ? 245 ILE Q CA 1 ATOM 32490 C C . ILE Q 1 249 ? 65.291 56.248 37.756 1.00 86.53 ? 245 ILE Q C 1 ATOM 32491 O O . ILE Q 1 249 ? 65.842 55.449 36.957 1.00 95.46 ? 245 ILE Q O 1 ATOM 32492 C CB . ILE Q 1 249 ? 63.878 57.268 35.934 1.00 82.00 ? 245 ILE Q CB 1 ATOM 32493 C CG1 . ILE Q 1 249 ? 63.535 58.573 35.232 1.00 82.56 ? 245 ILE Q CG1 1 ATOM 32494 C CG2 . ILE Q 1 249 ? 62.615 56.469 36.181 1.00 84.22 ? 245 ILE Q CG2 1 ATOM 32495 C CD1 . ILE Q 1 249 ? 62.710 59.538 36.055 1.00 84.38 ? 245 ILE Q CD1 1 ATOM 32496 N N . ALA Q 1 250 ? 65.223 56.038 39.064 1.00 83.99 ? 246 ALA Q N 1 ATOM 32497 C CA . ALA Q 1 250 ? 66.007 54.996 39.711 1.00 86.28 ? 246 ALA Q CA 1 ATOM 32498 C C . ALA Q 1 250 ? 65.349 53.630 39.626 1.00 88.80 ? 246 ALA Q C 1 ATOM 32499 O O . ALA Q 1 250 ? 64.137 53.525 39.450 1.00 90.18 ? 246 ALA Q O 1 ATOM 32500 C CB . ALA Q 1 250 ? 66.241 55.335 41.171 1.00 88.34 ? 246 ALA Q CB 1 ATOM 32501 N N . PRO Q 1 251 ? 66.160 52.577 39.744 1.00 89.88 ? 247 PRO Q N 1 ATOM 32502 C CA . PRO Q 1 251 ? 65.653 51.225 39.713 1.00 93.40 ? 247 PRO Q CA 1 ATOM 32503 C C . PRO Q 1 251 ? 65.196 50.719 41.070 1.00 98.33 ? 247 PRO Q C 1 ATOM 32504 O O . PRO Q 1 251 ? 65.983 50.717 42.026 1.00 101.08 ? 247 PRO Q O 1 ATOM 32505 C CB . PRO Q 1 251 ? 66.865 50.413 39.236 1.00 93.71 ? 247 PRO Q CB 1 ATOM 32506 C CG . PRO Q 1 251 ? 68.047 51.202 39.654 1.00 92.93 ? 247 PRO Q CG 1 ATOM 32507 C CD . PRO Q 1 251 ? 67.623 52.635 39.547 1.00 90.75 ? 247 PRO Q CD 1 ATOM 32508 N N . SER Q 1 252 ? 63.940 50.279 41.135 1.00 101.29 ? 248 SER Q N 1 ATOM 32509 C CA . SER Q 1 252 ? 63.418 49.564 42.300 1.00 104.09 ? 248 SER Q CA 1 ATOM 32510 C C . SER Q 1 252 ? 63.755 48.081 42.209 1.00 105.89 ? 248 SER Q C 1 ATOM 32511 O O . SER Q 1 252 ? 63.866 47.413 43.234 1.00 107.18 ? 248 SER Q O 1 ATOM 32512 C CB . SER Q 1 252 ? 61.907 49.762 42.414 1.00 105.44 ? 248 SER Q CB 1 ATOM 32513 O OG . SER Q 1 252 ? 61.235 49.163 41.320 1.00 110.03 ? 248 SER Q OG 1 ATOM 32514 N N . ARG Q 1 253 ? 63.893 47.569 40.980 1.00 104.94 ? 249 ARG Q N 1 ATOM 32515 C CA . ARG Q 1 253 ? 64.392 46.189 40.726 1.00 105.61 ? 249 ARG Q CA 1 ATOM 32516 C C . ARG Q 1 253 ? 65.403 46.108 39.568 1.00 99.40 ? 249 ARG Q C 1 ATOM 32517 O O . ARG Q 1 253 ? 65.312 46.863 38.619 1.00 98.37 ? 249 ARG Q O 1 ATOM 32518 C CB . ARG Q 1 253 ? 63.237 45.246 40.414 1.00 106.92 ? 249 ARG Q CB 1 ATOM 32519 C CG . ARG Q 1 253 ? 62.411 44.878 41.636 1.00 109.70 ? 249 ARG Q CG 1 ATOM 32520 C CD . ARG Q 1 253 ? 61.041 44.411 41.218 1.00 108.81 ? 249 ARG Q CD 1 ATOM 32521 N NE . ARG Q 1 253 ? 60.837 43.008 41.468 1.00 112.09 ? 249 ARG Q NE 1 ATOM 32522 C CZ . ARG Q 1 253 ? 60.000 42.232 40.785 1.00 117.90 ? 249 ARG Q CZ 1 ATOM 32523 N NH1 . ARG Q 1 253 ? 59.295 42.710 39.756 1.00 122.46 ? 249 ARG Q NH1 1 ATOM 32524 N NH2 . ARG Q 1 253 ? 59.881 40.950 41.111 1.00 119.14 ? 249 ARG Q NH2 1 ATOM 32525 N N . VAL Q 1 254 ? 66.367 45.204 39.676 1.00 95.69 ? 250 VAL Q N 1 ATOM 32526 C CA . VAL Q 1 254 ? 67.265 44.915 38.582 1.00 93.66 ? 250 VAL Q CA 1 ATOM 32527 C C . VAL Q 1 254 ? 66.903 43.568 37.975 1.00 98.94 ? 250 VAL Q C 1 ATOM 32528 O O . VAL Q 1 254 ? 66.262 42.741 38.619 1.00 106.30 ? 250 VAL Q O 1 ATOM 32529 C CB . VAL Q 1 254 ? 68.741 44.861 39.020 1.00 94.51 ? 250 VAL Q CB 1 ATOM 32530 C CG1 . VAL Q 1 254 ? 69.134 46.101 39.792 1.00 93.33 ? 250 VAL Q CG1 1 ATOM 32531 C CG2 . VAL Q 1 254 ? 69.051 43.618 39.845 1.00 99.19 ? 250 VAL Q CG2 1 ATOM 32532 N N . SER Q 1 255 ? 67.374 43.311 36.760 1.00 98.40 ? 251 SER Q N 1 ATOM 32533 C CA . SER Q 1 255 ? 67.045 42.071 36.065 1.00 93.67 ? 251 SER Q CA 1 ATOM 32534 C C . SER Q 1 255 ? 68.233 41.145 36.012 1.00 94.88 ? 251 SER Q C 1 ATOM 32535 O O . SER Q 1 255 ? 69.375 41.580 35.992 1.00 92.06 ? 251 SER Q O 1 ATOM 32536 C CB . SER Q 1 255 ? 66.573 42.381 34.664 1.00 90.28 ? 251 SER Q CB 1 ATOM 32537 O OG . SER Q 1 255 ? 65.451 43.240 34.710 1.00 91.77 ? 251 SER Q OG 1 ATOM 32538 N N . LYS Q 1 256 ? 67.945 39.849 35.988 1.00 99.15 ? 252 LYS Q N 1 ATOM 32539 C CA . LYS Q 1 256 ? 68.964 38.813 35.829 1.00 101.90 ? 252 LYS Q CA 1 ATOM 32540 C C . LYS Q 1 256 ? 68.561 37.909 34.666 1.00 99.63 ? 252 LYS Q C 1 ATOM 32541 O O . LYS Q 1 256 ? 67.543 37.252 34.727 1.00 96.50 ? 252 LYS Q O 1 ATOM 32542 C CB . LYS Q 1 256 ? 69.046 37.993 37.097 1.00 107.44 ? 252 LYS Q CB 1 ATOM 32543 C CG . LYS Q 1 256 ? 69.914 36.747 37.037 1.00 113.30 ? 252 LYS Q CG 1 ATOM 32544 C CD . LYS Q 1 256 ? 69.791 36.013 38.368 1.00 121.58 ? 252 LYS Q CD 1 ATOM 32545 C CE . LYS Q 1 256 ? 70.610 34.729 38.411 1.00 128.05 ? 252 LYS Q CE 1 ATOM 32546 N NZ . LYS Q 1 256 ? 70.426 34.005 39.704 1.00 133.78 ? 252 LYS Q NZ 1 ATOM 32547 N N . LEU Q 1 257 ? 69.325 37.934 33.584 1.00 100.71 ? 253 LEU Q N 1 ATOM 32548 C CA . LEU Q 1 257 ? 69.011 37.098 32.412 1.00 101.60 ? 253 LEU Q CA 1 ATOM 32549 C C . LEU Q 1 257 ? 69.529 35.697 32.663 1.00 104.25 ? 253 LEU Q C 1 ATOM 32550 O O . LEU Q 1 257 ? 70.685 35.521 33.030 1.00 101.52 ? 253 LEU Q O 1 ATOM 32551 C CB . LEU Q 1 257 ? 69.633 37.672 31.141 1.00 95.30 ? 253 LEU Q CB 1 ATOM 32552 C CG . LEU Q 1 257 ? 69.250 39.102 30.752 1.00 91.47 ? 253 LEU Q CG 1 ATOM 32553 C CD1 . LEU Q 1 257 ? 70.033 39.482 29.516 1.00 90.30 ? 253 LEU Q CD1 1 ATOM 32554 C CD2 . LEU Q 1 257 ? 67.775 39.258 30.464 1.00 88.90 ? 253 LEU Q CD2 1 ATOM 32555 N N . ILE Q 1 258 ? 68.665 34.705 32.475 1.00 108.73 ? 254 ILE Q N 1 ATOM 32556 C CA . ILE Q 1 258 ? 68.961 33.365 32.963 1.00 113.09 ? 254 ILE Q CA 1 ATOM 32557 C C . ILE Q 1 258 ? 69.669 32.471 31.961 1.00 108.47 ? 254 ILE Q C 1 ATOM 32558 O O . ILE Q 1 258 ? 70.866 32.261 32.079 1.00 113.41 ? 254 ILE Q O 1 ATOM 32559 C CB . ILE Q 1 258 ? 67.713 32.650 33.485 1.00 120.43 ? 254 ILE Q CB 1 ATOM 32560 C CG1 . ILE Q 1 258 ? 67.115 33.437 34.648 1.00 123.79 ? 254 ILE Q CG1 1 ATOM 32561 C CG2 . ILE Q 1 258 ? 68.078 31.250 33.977 1.00 123.70 ? 254 ILE Q CG2 1 ATOM 32562 C CD1 . ILE Q 1 258 ? 65.729 32.961 35.019 1.00 129.43 ? 254 ILE Q CD1 1 ATOM 32563 N N . GLY Q 1 259 ? 68.972 31.935 30.980 1.00 101.74 ? 255 GLY Q N 1 ATOM 32564 C CA . GLY Q 1 259 ? 69.637 30.931 30.180 1.00 105.06 ? 255 GLY Q CA 1 ATOM 32565 C C . GLY Q 1 259 ? 69.999 31.371 28.784 1.00 106.48 ? 255 GLY Q C 1 ATOM 32566 O O . GLY Q 1 259 ? 70.505 32.470 28.560 1.00 106.89 ? 255 GLY Q O 1 ATOM 32567 N N . ARG Q 1 260 ? 69.776 30.460 27.844 1.00 112.23 ? 256 ARG Q N 1 ATOM 32568 C CA . ARG Q 1 260 ? 69.825 30.755 26.433 1.00 109.83 ? 256 ARG Q CA 1 ATOM 32569 C C . ARG Q 1 260 ? 68.455 30.406 25.902 1.00 104.80 ? 256 ARG Q C 1 ATOM 32570 O O . ARG Q 1 260 ? 67.748 29.616 26.482 1.00 105.69 ? 256 ARG Q O 1 ATOM 32571 C CB . ARG Q 1 260 ? 70.938 29.960 25.742 1.00 111.07 ? 256 ARG Q CB 1 ATOM 32572 C CG . ARG Q 1 260 ? 72.187 30.792 25.418 1.00 119.84 ? 256 ARG Q CG 1 ATOM 32573 C CD . ARG Q 1 260 ? 72.150 31.409 24.014 1.00 125.36 ? 256 ARG Q CD 1 ATOM 32574 N NE . ARG Q 1 260 ? 72.008 30.373 22.977 1.00 140.89 ? 256 ARG Q NE 1 ATOM 32575 C CZ . ARG Q 1 260 ? 72.999 29.815 22.273 1.00 153.43 ? 256 ARG Q CZ 1 ATOM 32576 N NH1 . ARG Q 1 260 ? 74.269 30.179 22.445 1.00 165.56 ? 256 ARG Q NH1 1 ATOM 32577 N NH2 . ARG Q 1 260 ? 72.716 28.879 21.363 1.00 154.38 ? 256 ARG Q NH2 1 ATOM 32578 N N . GLY Q 1 261 ? 68.074 31.046 24.813 1.00 103.85 ? 257 GLY Q N 1 ATOM 32579 C CA . GLY Q 1 261 ? 66.762 30.862 24.204 1.00 99.17 ? 257 GLY Q CA 1 ATOM 32580 C C . GLY Q 1 261 ? 66.769 31.419 22.787 1.00 93.22 ? 257 GLY Q C 1 ATOM 32581 O O . GLY Q 1 261 ? 67.663 32.177 22.402 1.00 91.51 ? 257 GLY Q O 1 ATOM 32582 N N . LEU Q 1 262 ? 65.760 31.051 22.011 1.00 88.96 ? 258 LEU Q N 1 ATOM 32583 C CA . LEU Q 1 262 ? 65.680 31.477 20.623 1.00 84.94 ? 258 LEU Q CA 1 ATOM 32584 C C . LEU Q 1 262 ? 64.697 32.621 20.446 1.00 82.81 ? 258 LEU Q C 1 ATOM 32585 O O . LEU Q 1 262 ? 63.523 32.486 20.814 1.00 87.45 ? 258 LEU Q O 1 ATOM 32586 C CB . LEU Q 1 262 ? 65.249 30.315 19.731 1.00 84.92 ? 258 LEU Q CB 1 ATOM 32587 C CG . LEU Q 1 262 ? 65.197 30.665 18.245 1.00 82.20 ? 258 LEU Q CG 1 ATOM 32588 C CD1 . LEU Q 1 262 ? 66.588 30.926 17.686 1.00 80.11 ? 258 LEU Q CD1 1 ATOM 32589 C CD2 . LEU Q 1 262 ? 64.472 29.559 17.483 1.00 82.65 ? 258 LEU Q CD2 1 ATOM 32590 N N . GLY Q 1 263 ? 65.159 33.713 19.832 1.00 75.92 ? 259 GLY Q N 1 ATOM 32591 C CA . GLY Q 1 263 ? 64.333 34.894 19.648 1.00 74.15 ? 259 GLY Q CA 1 ATOM 32592 C C . GLY Q 1 263 ? 63.718 34.998 18.263 1.00 72.23 ? 259 GLY Q C 1 ATOM 32593 O O . GLY Q 1 263 ? 64.440 35.053 17.250 1.00 68.70 ? 259 GLY Q O 1 ATOM 32594 N N . ILE Q 1 264 ? 62.385 35.037 18.228 1.00 71.18 ? 260 ILE Q N 1 ATOM 32595 C CA . ILE Q 1 264 ? 61.658 35.115 16.976 1.00 71.94 ? 260 ILE Q CA 1 ATOM 32596 C C . ILE Q 1 264 ? 60.902 36.402 16.851 1.00 70.92 ? 260 ILE Q C 1 ATOM 32597 O O . ILE Q 1 264 ? 60.250 36.825 17.788 1.00 76.09 ? 260 ILE Q O 1 ATOM 32598 C CB . ILE Q 1 264 ? 60.672 33.954 16.824 1.00 73.33 ? 260 ILE Q CB 1 ATOM 32599 C CG1 . ILE Q 1 264 ? 61.413 32.632 17.021 1.00 75.14 ? 260 ILE Q CG1 1 ATOM 32600 C CG2 . ILE Q 1 264 ? 60.023 33.970 15.443 1.00 71.58 ? 260 ILE Q CG2 1 ATOM 32601 C CD1 . ILE Q 1 264 ? 60.502 31.436 17.181 1.00 78.88 ? 260 ILE Q CD1 1 ATOM 32602 N N . GLN Q 1 265 ? 61.008 37.021 15.688 1.00 69.70 ? 261 GLN Q N 1 ATOM 32603 C CA . GLN Q 1 265 ? 60.255 38.210 15.368 1.00 73.43 ? 261 GLN Q CA 1 ATOM 32604 C C . GLN Q 1 265 ? 59.335 37.920 14.219 1.00 76.98 ? 261 GLN Q C 1 ATOM 32605 O O . GLN Q 1 265 ? 59.798 37.745 13.087 1.00 78.56 ? 261 GLN Q O 1 ATOM 32606 C CB . GLN Q 1 265 ? 61.194 39.324 14.928 1.00 71.78 ? 261 GLN Q CB 1 ATOM 32607 C CG . GLN Q 1 265 ? 62.096 39.875 16.005 1.00 70.42 ? 261 GLN Q CG 1 ATOM 32608 C CD . GLN Q 1 265 ? 62.933 41.013 15.456 1.00 70.02 ? 261 GLN Q CD 1 ATOM 32609 O OE1 . GLN Q 1 265 ? 63.678 40.842 14.474 1.00 68.75 ? 261 GLN Q OE1 1 ATOM 32610 N NE2 . GLN Q 1 265 ? 62.790 42.191 16.054 1.00 68.76 ? 261 GLN Q NE2 1 ATOM 32611 N N . SER Q 1 266 ? 58.039 37.864 14.493 1.00 82.62 ? 262 SER Q N 1 ATOM 32612 C CA . SER Q 1 266 ? 57.058 37.487 13.469 1.00 86.62 ? 262 SER Q CA 1 ATOM 32613 C C . SER Q 1 266 ? 55.670 37.878 13.921 1.00 91.43 ? 262 SER Q C 1 ATOM 32614 O O . SER Q 1 266 ? 55.396 37.874 15.129 1.00 91.85 ? 262 SER Q O 1 ATOM 32615 C CB . SER Q 1 266 ? 57.087 35.974 13.258 1.00 86.65 ? 262 SER Q CB 1 ATOM 32616 O OG . SER Q 1 266 ? 56.214 35.581 12.223 1.00 91.51 ? 262 SER Q OG 1 ATOM 32617 N N . ASP Q 1 267 ? 54.800 38.205 12.966 1.00 92.03 ? 263 ASP Q N 1 ATOM 32618 C CA . ASP Q 1 267 ? 53.391 38.443 13.283 1.00 96.12 ? 263 ASP Q CA 1 ATOM 32619 C C . ASP Q 1 267 ? 52.557 37.195 12.977 1.00 95.30 ? 263 ASP Q C 1 ATOM 32620 O O . ASP Q 1 267 ? 51.333 37.210 13.055 1.00 97.43 ? 263 ASP Q O 1 ATOM 32621 C CB . ASP Q 1 267 ? 52.847 39.706 12.572 1.00 97.73 ? 263 ASP Q CB 1 ATOM 32622 C CG . ASP Q 1 267 ? 52.937 41.004 13.453 1.00 97.11 ? 263 ASP Q CG 1 ATOM 32623 O OD1 . ASP Q 1 267 ? 53.574 41.003 14.537 1.00 103.12 ? 263 ASP Q OD1 1 ATOM 32624 O OD2 . ASP Q 1 267 ? 52.382 42.047 13.043 1.00 91.78 ? 263 ASP Q OD2 1 ATOM 32625 N N . ALA Q 1 268 ? 53.218 36.083 12.695 1.00 92.65 ? 264 ALA Q N 1 ATOM 32626 C CA . ALA Q 1 268 ? 52.490 34.855 12.382 1.00 93.81 ? 264 ALA Q CA 1 ATOM 32627 C C . ALA Q 1 268 ? 51.815 34.272 13.634 1.00 92.19 ? 264 ALA Q C 1 ATOM 32628 O O . ALA Q 1 268 ? 52.379 34.313 14.724 1.00 95.96 ? 264 ALA Q O 1 ATOM 32629 C CB . ALA Q 1 268 ? 53.419 33.825 11.744 1.00 93.09 ? 264 ALA Q CB 1 ATOM 32630 N N . PRO Q 1 269 ? 50.593 33.746 13.487 1.00 92.61 ? 265 PRO Q N 1 ATOM 32631 C CA . PRO Q 1 269 ? 49.884 33.118 14.611 1.00 95.18 ? 265 PRO Q CA 1 ATOM 32632 C C . PRO Q 1 269 ? 50.572 31.883 15.168 1.00 95.45 ? 265 PRO Q C 1 ATOM 32633 O O . PRO Q 1 269 ? 51.165 31.105 14.420 1.00 93.60 ? 265 PRO Q O 1 ATOM 32634 C CB . PRO Q 1 269 ? 48.519 32.723 14.031 1.00 97.35 ? 265 PRO Q CB 1 ATOM 32635 C CG . PRO Q 1 269 ? 48.516 33.106 12.603 1.00 96.71 ? 265 PRO Q CG 1 ATOM 32636 C CD . PRO Q 1 269 ? 49.775 33.843 12.271 1.00 93.83 ? 265 PRO Q CD 1 ATOM 32637 N N . ILE Q 1 270 ? 50.453 31.689 16.474 1.00 98.82 ? 266 ILE Q N 1 ATOM 32638 C CA . ILE Q 1 270 ? 51.032 30.524 17.123 1.00 102.79 ? 266 ILE Q CA 1 ATOM 32639 C C . ILE Q 1 270 ? 50.247 29.276 16.789 1.00 105.39 ? 266 ILE Q C 1 ATOM 32640 O O . ILE Q 1 270 ? 49.038 29.307 16.662 1.00 105.39 ? 266 ILE Q O 1 ATOM 32641 C CB . ILE Q 1 270 ? 51.086 30.682 18.656 1.00 106.09 ? 266 ILE Q CB 1 ATOM 32642 C CG1 . ILE Q 1 270 ? 52.123 31.761 19.010 1.00 105.23 ? 266 ILE Q CG1 1 ATOM 32643 C CG2 . ILE Q 1 270 ? 51.405 29.343 19.338 1.00 107.45 ? 266 ILE Q CG2 1 ATOM 32644 C CD1 . ILE Q 1 270 ? 52.566 31.789 20.459 1.00 106.51 ? 266 ILE Q CD1 1 ATOM 32645 N N . ASP Q 1 271 ? 50.959 28.172 16.654 1.00 108.04 ? 267 ASP Q N 1 ATOM 32646 C CA . ASP Q 1 271 ? 50.330 26.898 16.460 1.00 113.52 ? 267 ASP Q CA 1 ATOM 32647 C C . ASP Q 1 271 ? 51.066 25.886 17.310 1.00 115.86 ? 267 ASP Q C 1 ATOM 32648 O O . ASP Q 1 271 ? 52.176 25.459 16.958 1.00 115.10 ? 267 ASP Q O 1 ATOM 32649 C CB . ASP Q 1 271 ? 50.399 26.514 14.996 1.00 118.49 ? 267 ASP Q CB 1 ATOM 32650 C CG . ASP Q 1 271 ? 49.686 25.209 14.699 1.00 125.65 ? 267 ASP Q CG 1 ATOM 32651 O OD1 . ASP Q 1 271 ? 49.498 24.386 15.626 1.00 136.24 ? 267 ASP Q OD1 1 ATOM 32652 O OD2 . ASP Q 1 271 ? 49.325 24.999 13.524 1.00 124.50 ? 267 ASP Q OD2 1 ATOM 32653 N N . ASN Q 1 272 ? 50.422 25.463 18.401 1.00 118.10 ? 268 ASN Q N 1 ATOM 32654 C CA . ASN Q 1 272 ? 51.036 24.515 19.328 1.00 118.02 ? 268 ASN Q CA 1 ATOM 32655 C C . ASN Q 1 272 ? 51.029 23.084 18.862 1.00 118.52 ? 268 ASN Q C 1 ATOM 32656 O O . ASN Q 1 272 ? 51.425 22.206 19.612 1.00 122.25 ? 268 ASN Q O 1 ATOM 32657 C CB . ASN Q 1 272 ? 50.366 24.574 20.690 1.00 120.34 ? 268 ASN Q CB 1 ATOM 32658 C CG . ASN Q 1 272 ? 51.069 25.521 21.633 1.00 120.16 ? 268 ASN Q CG 1 ATOM 32659 O OD1 . ASN Q 1 272 ? 52.290 25.434 21.841 1.00 114.17 ? 268 ASN Q OD1 1 ATOM 32660 N ND2 . ASN Q 1 272 ? 50.309 26.448 22.196 1.00 122.36 ? 268 ASN Q ND2 1 ATOM 32661 N N . ASN Q 1 273 ? 50.623 22.843 17.623 1.00 116.62 ? 269 ASN Q N 1 ATOM 32662 C CA . ASN Q 1 273 ? 50.482 21.494 17.137 1.00 114.47 ? 269 ASN Q CA 1 ATOM 32663 C C . ASN Q 1 273 ? 51.427 21.131 16.016 1.00 114.22 ? 269 ASN Q C 1 ATOM 32664 O O . ASN Q 1 273 ? 51.345 20.016 15.525 1.00 116.57 ? 269 ASN Q O 1 ATOM 32665 C CB . ASN Q 1 273 ? 49.039 21.254 16.718 1.00 115.78 ? 269 ASN Q CB 1 ATOM 32666 C CG . ASN Q 1 273 ? 48.064 21.426 17.875 1.00 119.70 ? 269 ASN Q CG 1 ATOM 32667 O OD1 . ASN Q 1 273 ? 48.291 20.902 18.969 1.00 120.50 ? 269 ASN Q OD1 1 ATOM 32668 N ND2 . ASN Q 1 273 ? 46.981 22.160 17.646 1.00 119.31 ? 269 ASN Q ND2 1 ATOM 32669 N N . CYS Q 1 274 ? 52.322 22.036 15.597 1.00 113.08 ? 270 CYS Q N 1 ATOM 32670 C CA . CYS Q 1 274 ? 53.463 21.625 14.749 1.00 111.40 ? 270 CYS Q CA 1 ATOM 32671 C C . CYS Q 1 274 ? 54.796 21.930 15.442 1.00 106.91 ? 270 CYS Q C 1 ATOM 32672 O O . CYS Q 1 274 ? 54.882 22.899 16.190 1.00 108.58 ? 270 CYS Q O 1 ATOM 32673 C CB . CYS Q 1 274 ? 53.394 22.243 13.343 1.00 110.49 ? 270 CYS Q CB 1 ATOM 32674 S SG . CYS Q 1 274 ? 52.939 24.000 13.246 1.00 117.75 ? 270 CYS Q SG 1 ATOM 32675 N N . GLU Q 1 275 ? 55.793 21.059 15.249 1.00 103.80 ? 271 GLU Q N 1 ATOM 32676 C CA . GLU Q 1 275 ? 57.184 21.324 15.644 1.00 103.34 ? 271 GLU Q CA 1 ATOM 32677 C C . GLU Q 1 275 ? 57.855 22.058 14.515 1.00 99.76 ? 271 GLU Q C 1 ATOM 32678 O O . GLU Q 1 275 ? 57.461 21.922 13.366 1.00 100.36 ? 271 GLU Q O 1 ATOM 32679 C CB . GLU Q 1 275 ? 58.011 20.046 15.834 1.00 107.79 ? 271 GLU Q CB 1 ATOM 32680 C CG . GLU Q 1 275 ? 57.768 19.247 17.104 1.00 115.95 ? 271 GLU Q CG 1 ATOM 32681 C CD . GLU Q 1 275 ? 58.268 17.800 16.988 1.00 120.04 ? 271 GLU Q CD 1 ATOM 32682 O OE1 . GLU Q 1 275 ? 58.818 17.417 15.932 1.00 114.89 ? 271 GLU Q OE1 1 ATOM 32683 O OE2 . GLU Q 1 275 ? 58.099 17.027 17.959 1.00 131.13 ? 271 GLU Q OE2 1 ATOM 32684 N N . SER Q 1 276 ? 58.905 22.801 14.842 1.00 95.64 ? 272 SER Q N 1 ATOM 32685 C CA . SER Q 1 276 ? 59.800 23.356 13.836 1.00 88.69 ? 272 SER Q CA 1 ATOM 32686 C C . SER Q 1 276 ? 61.085 23.791 14.465 1.00 85.72 ? 272 SER Q C 1 ATOM 32687 O O . SER Q 1 276 ? 61.140 23.960 15.661 1.00 89.81 ? 272 SER Q O 1 ATOM 32688 C CB . SER Q 1 276 ? 59.152 24.542 13.131 1.00 86.86 ? 272 SER Q CB 1 ATOM 32689 O OG . SER Q 1 276 ? 59.988 25.034 12.101 1.00 80.74 ? 272 SER Q OG 1 ATOM 32690 N N . LYS Q 1 277 ? 62.105 23.990 13.649 1.00 84.70 ? 273 LYS Q N 1 ATOM 32691 C CA . LYS Q 1 277 ? 63.412 24.447 14.121 1.00 86.52 ? 273 LYS Q CA 1 ATOM 32692 C C . LYS Q 1 277 ? 63.913 25.709 13.422 1.00 80.95 ? 273 LYS Q C 1 ATOM 32693 O O . LYS Q 1 277 ? 64.944 26.281 13.801 1.00 77.42 ? 273 LYS Q O 1 ATOM 32694 C CB . LYS Q 1 277 ? 64.428 23.317 13.958 1.00 89.99 ? 273 LYS Q CB 1 ATOM 32695 C CG . LYS Q 1 277 ? 64.373 22.354 15.124 1.00 96.43 ? 273 LYS Q CG 1 ATOM 32696 C CD . LYS Q 1 277 ? 65.374 21.204 15.067 1.00 102.45 ? 273 LYS Q CD 1 ATOM 32697 C CE . LYS Q 1 277 ? 65.915 20.833 16.459 1.00 108.28 ? 273 LYS Q CE 1 ATOM 32698 N NZ . LYS Q 1 277 ? 65.063 21.250 17.620 1.00 112.63 ? 273 LYS Q NZ 1 ATOM 32699 N N . CYS Q 1 278 ? 63.127 26.177 12.463 1.00 79.26 ? 274 CYS Q N 1 ATOM 32700 C CA . CYS Q 1 278 ? 63.526 27.272 11.602 1.00 78.03 ? 274 CYS Q CA 1 ATOM 32701 C C . CYS Q 1 278 ? 62.359 28.213 11.438 1.00 78.59 ? 274 CYS Q C 1 ATOM 32702 O O . CYS Q 1 278 ? 61.264 27.762 11.034 1.00 85.74 ? 274 CYS Q O 1 ATOM 32703 C CB . CYS Q 1 278 ? 63.901 26.726 10.234 1.00 77.17 ? 274 CYS Q CB 1 ATOM 32704 S SG . CYS Q 1 278 ? 64.419 27.999 9.056 1.00 73.40 ? 274 CYS Q SG 1 ATOM 32705 N N . PHE Q 1 279 ? 62.577 29.489 11.758 1.00 75.73 ? 275 PHE Q N 1 ATOM 32706 C CA . PHE Q 1 279 ? 61.528 30.519 11.677 1.00 76.10 ? 275 PHE Q CA 1 ATOM 32707 C C . PHE Q 1 279 ? 61.963 31.820 10.992 1.00 72.90 ? 275 PHE Q C 1 ATOM 32708 O O . PHE Q 1 279 ? 63.137 32.096 10.806 1.00 67.70 ? 275 PHE Q O 1 ATOM 32709 C CB . PHE Q 1 279 ? 61.012 30.874 13.059 1.00 77.68 ? 275 PHE Q CB 1 ATOM 32710 C CG . PHE Q 1 279 ? 60.759 29.695 13.932 1.00 80.85 ? 275 PHE Q CG 1 ATOM 32711 C CD1 . PHE Q 1 279 ? 61.778 29.171 14.712 1.00 80.61 ? 275 PHE Q CD1 1 ATOM 32712 C CD2 . PHE Q 1 279 ? 59.506 29.116 13.991 1.00 86.00 ? 275 PHE Q CD2 1 ATOM 32713 C CE1 . PHE Q 1 279 ? 61.566 28.080 15.522 1.00 81.60 ? 275 PHE Q CE1 1 ATOM 32714 C CE2 . PHE Q 1 279 ? 59.271 28.014 14.810 1.00 86.41 ? 275 PHE Q CE2 1 ATOM 32715 C CZ . PHE Q 1 279 ? 60.308 27.500 15.577 1.00 85.42 ? 275 PHE Q CZ 1 ATOM 32716 N N . TRP Q 1 280 ? 60.965 32.602 10.617 1.00 73.67 ? 276 TRP Q N 1 ATOM 32717 C CA . TRP Q 1 280 ? 61.179 33.882 9.989 1.00 73.70 ? 276 TRP Q CA 1 ATOM 32718 C C . TRP Q 1 280 ? 59.940 34.770 10.216 1.00 75.47 ? 276 TRP Q C 1 ATOM 32719 O O . TRP Q 1 280 ? 58.992 34.385 10.895 1.00 73.75 ? 276 TRP Q O 1 ATOM 32720 C CB . TRP Q 1 280 ? 61.520 33.701 8.503 1.00 73.61 ? 276 TRP Q CB 1 ATOM 32721 C CG . TRP Q 1 280 ? 60.397 33.157 7.686 1.00 76.99 ? 276 TRP Q CG 1 ATOM 32722 C CD1 . TRP Q 1 280 ? 59.798 31.934 7.825 1.00 80.94 ? 276 TRP Q CD1 1 ATOM 32723 C CD2 . TRP Q 1 280 ? 59.742 33.795 6.590 1.00 77.71 ? 276 TRP Q CD2 1 ATOM 32724 N NE1 . TRP Q 1 280 ? 58.794 31.776 6.894 1.00 81.24 ? 276 TRP Q NE1 1 ATOM 32725 C CE2 . TRP Q 1 280 ? 58.732 32.909 6.129 1.00 81.20 ? 276 TRP Q CE2 1 ATOM 32726 C CE3 . TRP Q 1 280 ? 59.901 35.025 5.959 1.00 77.17 ? 276 TRP Q CE3 1 ATOM 32727 C CZ2 . TRP Q 1 280 ? 57.891 33.219 5.063 1.00 83.49 ? 276 TRP Q CZ2 1 ATOM 32728 C CZ3 . TRP Q 1 280 ? 59.064 35.343 4.910 1.00 80.04 ? 276 TRP Q CZ3 1 ATOM 32729 C CH2 . TRP Q 1 280 ? 58.069 34.437 4.464 1.00 83.81 ? 276 TRP Q CH2 1 ATOM 32730 N N . ARG Q 1 281 ? 59.971 35.966 9.652 1.00 78.13 ? 277 ARG Q N 1 ATOM 32731 C CA . ARG Q 1 281 ? 58.890 36.918 9.802 1.00 79.60 ? 277 ARG Q CA 1 ATOM 32732 C C . ARG Q 1 281 ? 57.534 36.317 9.408 1.00 79.91 ? 277 ARG Q C 1 ATOM 32733 O O . ARG Q 1 281 ? 56.566 36.441 10.125 1.00 83.30 ? 277 ARG Q O 1 ATOM 32734 C CB . ARG Q 1 281 ? 59.189 38.150 8.957 1.00 78.96 ? 277 ARG Q CB 1 ATOM 32735 C CG . ARG Q 1 281 ? 58.228 39.284 9.182 1.00 83.78 ? 277 ARG Q CG 1 ATOM 32736 C CD . ARG Q 1 281 ? 58.609 40.474 8.336 1.00 86.14 ? 277 ARG Q CD 1 ATOM 32737 N NE . ARG Q 1 281 ? 57.655 41.548 8.559 1.00 88.49 ? 277 ARG Q NE 1 ATOM 32738 C CZ . ARG Q 1 281 ? 57.965 42.752 9.022 1.00 89.73 ? 277 ARG Q CZ 1 ATOM 32739 N NH1 . ARG Q 1 281 ? 59.225 43.061 9.294 1.00 85.85 ? 277 ARG Q NH1 1 ATOM 32740 N NH2 . ARG Q 1 281 ? 56.993 43.657 9.215 1.00 96.26 ? 277 ARG Q NH2 1 ATOM 32741 N N . GLY Q 1 282 ? 57.485 35.675 8.260 1.00 79.19 ? 278 GLY Q N 1 ATOM 32742 C CA . GLY Q 1 282 ? 56.254 35.114 7.728 1.00 79.50 ? 278 GLY Q CA 1 ATOM 32743 C C . GLY Q 1 282 ? 55.813 33.822 8.386 1.00 79.38 ? 278 GLY Q C 1 ATOM 32744 O O . GLY Q 1 282 ? 54.686 33.367 8.190 1.00 77.00 ? 278 GLY Q O 1 ATOM 32745 N N . GLY Q 1 283 ? 56.696 33.208 9.157 1.00 77.07 ? 279 GLY Q N 1 ATOM 32746 C CA . GLY Q 1 283 ? 56.269 32.092 9.963 1.00 77.22 ? 279 GLY Q CA 1 ATOM 32747 C C . GLY Q 1 283 ? 57.349 31.085 10.203 1.00 76.56 ? 279 GLY Q C 1 ATOM 32748 O O . GLY Q 1 283 ? 58.437 31.402 10.681 1.00 71.83 ? 279 GLY Q O 1 ATOM 32749 N N . SER Q 1 284 ? 57.037 29.850 9.844 1.00 81.26 ? 280 SER Q N 1 ATOM 32750 C CA . SER Q 1 284 ? 57.869 28.724 10.200 1.00 84.67 ? 280 SER Q CA 1 ATOM 32751 C C . SER Q 1 284 ? 58.288 27.872 8.976 1.00 80.69 ? 280 SER Q C 1 ATOM 32752 O O . SER Q 1 284 ? 57.566 27.824 7.972 1.00 83.87 ? 280 SER Q O 1 ATOM 32753 C CB . SER Q 1 284 ? 57.106 27.923 11.240 1.00 90.38 ? 280 SER Q CB 1 ATOM 32754 O OG . SER Q 1 284 ? 57.841 26.772 11.553 1.00 104.44 ? 280 SER Q OG 1 ATOM 32755 N N . ILE Q 1 285 ? 59.448 27.221 9.052 1.00 76.69 ? 281 ILE Q N 1 ATOM 32756 C CA . ILE Q 1 285 ? 59.960 26.414 7.926 1.00 76.85 ? 281 ILE Q CA 1 ATOM 32757 C C . ILE Q 1 285 ? 60.312 24.986 8.328 1.00 79.02 ? 281 ILE Q C 1 ATOM 32758 O O . ILE Q 1 285 ? 61.237 24.758 9.113 1.00 79.01 ? 281 ILE Q O 1 ATOM 32759 C CB . ILE Q 1 285 ? 61.216 27.044 7.275 1.00 74.39 ? 281 ILE Q CB 1 ATOM 32760 C CG1 . ILE Q 1 285 ? 60.861 28.344 6.556 1.00 73.98 ? 281 ILE Q CG1 1 ATOM 32761 C CG2 . ILE Q 1 285 ? 61.822 26.118 6.242 1.00 73.46 ? 281 ILE Q CG2 1 ATOM 32762 C CD1 . ILE Q 1 285 ? 62.070 29.146 6.107 1.00 71.07 ? 281 ILE Q CD1 1 ATOM 32763 N N . ASN Q 1 286 ? 59.613 24.024 7.732 1.00 82.29 ? 282 ASN Q N 1 ATOM 32764 C CA . ASN Q 1 286 ? 59.819 22.600 8.022 1.00 87.03 ? 282 ASN Q CA 1 ATOM 32765 C C . ASN Q 1 286 ? 60.065 21.824 6.767 1.00 87.12 ? 282 ASN Q C 1 ATOM 32766 O O . ASN Q 1 286 ? 59.148 21.608 5.982 1.00 86.43 ? 282 ASN Q O 1 ATOM 32767 C CB . ASN Q 1 286 ? 58.591 22.004 8.718 1.00 91.68 ? 282 ASN Q CB 1 ATOM 32768 C CG . ASN Q 1 286 ? 58.642 22.157 10.227 1.00 93.72 ? 282 ASN Q CG 1 ATOM 32769 O OD1 . ASN Q 1 286 ? 59.685 22.505 10.789 1.00 94.90 ? 282 ASN Q OD1 1 ATOM 32770 N ND2 . ASN Q 1 286 ? 57.532 21.858 10.892 1.00 94.64 ? 282 ASN Q ND2 1 ATOM 32771 N N . THR Q 1 287 ? 61.304 21.392 6.586 1.00 88.59 ? 283 THR Q N 1 ATOM 32772 C CA . THR Q 1 287 ? 61.702 20.748 5.346 1.00 90.20 ? 283 THR Q CA 1 ATOM 32773 C C . THR Q 1 287 ? 62.989 19.969 5.572 1.00 91.78 ? 283 THR Q C 1 ATOM 32774 O O . THR Q 1 287 ? 63.796 20.341 6.421 1.00 92.25 ? 283 THR Q O 1 ATOM 32775 C CB . THR Q 1 287 ? 61.906 21.801 4.236 1.00 88.51 ? 283 THR Q CB 1 ATOM 32776 O OG1 . THR Q 1 287 ? 61.884 21.183 2.952 1.00 87.26 ? 283 THR Q OG1 1 ATOM 32777 C CG2 . THR Q 1 287 ? 63.234 22.540 4.399 1.00 88.42 ? 283 THR Q CG2 1 ATOM 32778 N N . ARG Q 1 288 ? 63.174 18.890 4.819 1.00 90.82 ? 284 ARG Q N 1 ATOM 32779 C CA . ARG Q 1 288 ? 64.398 18.113 4.903 1.00 89.84 ? 284 ARG Q CA 1 ATOM 32780 C C . ARG Q 1 288 ? 65.436 18.657 3.936 1.00 80.39 ? 284 ARG Q C 1 ATOM 32781 O O . ARG Q 1 288 ? 66.621 18.349 4.057 1.00 76.04 ? 284 ARG Q O 1 ATOM 32782 C CB . ARG Q 1 288 ? 64.101 16.629 4.652 1.00 100.78 ? 284 ARG Q CB 1 ATOM 32783 C CG . ARG Q 1 288 ? 63.568 15.875 5.873 1.00 115.26 ? 284 ARG Q CG 1 ATOM 32784 C CD . ARG Q 1 288 ? 64.656 15.662 6.927 1.00 126.98 ? 284 ARG Q CD 1 ATOM 32785 N NE . ARG Q 1 288 ? 64.120 15.289 8.238 1.00 143.88 ? 284 ARG Q NE 1 ATOM 32786 C CZ . ARG Q 1 288 ? 64.879 14.999 9.298 1.00 153.44 ? 284 ARG Q CZ 1 ATOM 32787 N NH1 . ARG Q 1 288 ? 66.211 15.043 9.230 1.00 151.55 ? 284 ARG Q NH1 1 ATOM 32788 N NH2 . ARG Q 1 288 ? 64.295 14.669 10.446 1.00 165.52 ? 284 ARG Q NH2 1 ATOM 32789 N N . LEU Q 1 289 ? 64.985 19.487 2.993 1.00 75.52 ? 285 LEU Q N 1 ATOM 32790 C CA . LEU Q 1 289 ? 65.832 19.949 1.886 1.00 71.39 ? 285 LEU Q CA 1 ATOM 32791 C C . LEU Q 1 289 ? 66.885 20.897 2.405 1.00 68.84 ? 285 LEU Q C 1 ATOM 32792 O O . LEU Q 1 289 ? 66.617 21.672 3.327 1.00 69.49 ? 285 LEU Q O 1 ATOM 32793 C CB . LEU Q 1 289 ? 65.004 20.649 0.807 1.00 70.65 ? 285 LEU Q CB 1 ATOM 32794 C CG . LEU Q 1 289 ? 63.704 19.989 0.302 1.00 72.90 ? 285 LEU Q CG 1 ATOM 32795 C CD1 . LEU Q 1 289 ? 63.156 20.702 -0.942 1.00 74.61 ? 285 LEU Q CD1 1 ATOM 32796 C CD2 . LEU Q 1 289 ? 63.877 18.513 0.000 1.00 71.53 ? 285 LEU Q CD2 1 ATOM 32797 N N . PRO Q 1 290 ? 68.082 20.861 1.804 1.00 66.29 ? 286 PRO Q N 1 ATOM 32798 C CA . PRO Q 1 290 ? 69.171 21.726 2.258 1.00 65.05 ? 286 PRO Q CA 1 ATOM 32799 C C . PRO Q 1 290 ? 69.040 23.209 1.883 1.00 63.69 ? 286 PRO Q C 1 ATOM 32800 O O . PRO Q 1 290 ? 69.745 24.047 2.475 1.00 64.77 ? 286 PRO Q O 1 ATOM 32801 C CB . PRO Q 1 290 ? 70.381 21.128 1.566 1.00 64.10 ? 286 PRO Q CB 1 ATOM 32802 C CG . PRO Q 1 290 ? 69.840 20.567 0.290 1.00 64.27 ? 286 PRO Q CG 1 ATOM 32803 C CD . PRO Q 1 290 ? 68.394 20.222 0.514 1.00 65.03 ? 286 PRO Q CD 1 ATOM 32804 N N . PHE Q 1 291 ? 68.152 23.535 0.928 1.00 62.05 ? 287 PHE Q N 1 ATOM 32805 C CA . PHE Q 1 291 ? 68.001 24.906 0.407 1.00 60.26 ? 287 PHE Q CA 1 ATOM 32806 C C . PHE Q 1 291 ? 66.570 25.424 0.526 1.00 62.28 ? 287 PHE Q C 1 ATOM 32807 O O . PHE Q 1 291 ? 65.611 24.630 0.464 1.00 63.89 ? 287 PHE Q O 1 ATOM 32808 C CB . PHE Q 1 291 ? 68.415 24.983 -1.034 1.00 58.37 ? 287 PHE Q CB 1 ATOM 32809 C CG . PHE Q 1 291 ? 69.749 24.384 -1.299 1.00 57.80 ? 287 PHE Q CG 1 ATOM 32810 C CD1 . PHE Q 1 291 ? 70.855 24.835 -0.627 1.00 57.59 ? 287 PHE Q CD1 1 ATOM 32811 C CD2 . PHE Q 1 291 ? 69.898 23.365 -2.218 1.00 57.82 ? 287 PHE Q CD2 1 ATOM 32812 C CE1 . PHE Q 1 291 ? 72.091 24.284 -0.866 1.00 57.97 ? 287 PHE Q CE1 1 ATOM 32813 C CE2 . PHE Q 1 291 ? 71.126 22.789 -2.459 1.00 57.71 ? 287 PHE Q CE2 1 ATOM 32814 C CZ . PHE Q 1 291 ? 72.229 23.246 -1.781 1.00 58.33 ? 287 PHE Q CZ 1 ATOM 32815 N N . GLN Q 1 292 ? 66.428 26.746 0.701 1.00 60.43 ? 288 GLN Q N 1 ATOM 32816 C CA . GLN Q 1 292 ? 65.121 27.371 0.721 1.00 61.25 ? 288 GLN Q CA 1 ATOM 32817 C C . GLN Q 1 292 ? 65.066 28.715 0.006 1.00 61.98 ? 288 GLN Q C 1 ATOM 32818 O O . GLN Q 1 292 ? 66.049 29.405 -0.149 1.00 58.55 ? 288 GLN Q O 1 ATOM 32819 C CB . GLN Q 1 292 ? 64.612 27.507 2.150 1.00 62.25 ? 288 GLN Q CB 1 ATOM 32820 C CG . GLN Q 1 292 ? 65.472 28.374 3.061 1.00 61.80 ? 288 GLN Q CG 1 ATOM 32821 C CD . GLN Q 1 292 ? 65.050 29.824 3.141 1.00 60.74 ? 288 GLN Q CD 1 ATOM 32822 O OE1 . GLN Q 1 292 ? 64.081 30.262 2.502 1.00 62.09 ? 288 GLN Q OE1 1 ATOM 32823 N NE2 . GLN Q 1 292 ? 65.787 30.592 3.939 1.00 59.90 ? 288 GLN Q NE2 1 ATOM 32824 N N . ASN Q 1 293 ? 63.859 29.085 -0.375 1.00 66.23 ? 289 ASN Q N 1 ATOM 32825 C CA . ASN Q 1 293 ? 63.615 30.253 -1.160 1.00 70.55 ? 289 ASN Q CA 1 ATOM 32826 C C . ASN Q 1 293 ? 62.755 31.346 -0.490 1.00 75.24 ? 289 ASN Q C 1 ATOM 32827 O O . ASN Q 1 293 ? 62.527 32.420 -1.077 1.00 79.14 ? 289 ASN Q O 1 ATOM 32828 C CB . ASN Q 1 293 ? 62.902 29.783 -2.399 1.00 74.27 ? 289 ASN Q CB 1 ATOM 32829 C CG . ASN Q 1 293 ? 62.807 30.860 -3.445 1.00 80.67 ? 289 ASN Q CG 1 ATOM 32830 O OD1 . ASN Q 1 293 ? 63.677 31.729 -3.564 1.00 81.70 ? 289 ASN Q OD1 1 ATOM 32831 N ND2 . ASN Q 1 293 ? 61.757 30.794 -4.238 1.00 91.12 ? 289 ASN Q ND2 1 ATOM 32832 N N . LEU Q 1 294 ? 62.269 31.085 0.724 1.00 77.87 ? 290 LEU Q N 1 ATOM 32833 C CA . LEU Q 1 294 ? 61.287 31.960 1.389 1.00 78.00 ? 290 LEU Q CA 1 ATOM 32834 C C . LEU Q 1 294 ? 61.879 33.238 1.896 1.00 74.41 ? 290 LEU Q C 1 ATOM 32835 O O . LEU Q 1 294 ? 61.276 34.291 1.733 1.00 77.35 ? 290 LEU Q O 1 ATOM 32836 C CB . LEU Q 1 294 ? 60.651 31.254 2.569 1.00 81.14 ? 290 LEU Q CB 1 ATOM 32837 C CG . LEU Q 1 294 ? 59.861 30.011 2.200 1.00 87.33 ? 290 LEU Q CG 1 ATOM 32838 C CD1 . LEU Q 1 294 ? 59.857 29.040 3.371 1.00 91.00 ? 290 LEU Q CD1 1 ATOM 32839 C CD2 . LEU Q 1 294 ? 58.442 30.365 1.780 1.00 90.02 ? 290 LEU Q CD2 1 ATOM 32840 N N . SER Q 1 295 ? 63.030 33.151 2.555 1.00 73.91 ? 291 SER Q N 1 ATOM 32841 C CA . SER Q 1 295 ? 63.657 34.355 3.130 1.00 74.64 ? 291 SER Q CA 1 ATOM 32842 C C . SER Q 1 295 ? 65.159 34.290 3.414 1.00 70.37 ? 291 SER Q C 1 ATOM 32843 O O . SER Q 1 295 ? 65.675 33.269 3.856 1.00 67.50 ? 291 SER Q O 1 ATOM 32844 C CB . SER Q 1 295 ? 62.982 34.727 4.438 1.00 77.89 ? 291 SER Q CB 1 ATOM 32845 O OG . SER Q 1 295 ? 63.608 35.877 4.986 1.00 80.30 ? 291 SER Q OG 1 ATOM 32846 N N . PRO Q 1 296 ? 65.854 35.410 3.195 1.00 68.74 ? 292 PRO Q N 1 ATOM 32847 C CA . PRO Q 1 296 ? 67.275 35.580 3.574 1.00 67.93 ? 292 PRO Q CA 1 ATOM 32848 C C . PRO Q 1 296 ? 67.476 35.718 5.075 1.00 69.44 ? 292 PRO Q C 1 ATOM 32849 O O . PRO Q 1 296 ? 68.588 35.552 5.577 1.00 70.47 ? 292 PRO Q O 1 ATOM 32850 C CB . PRO Q 1 296 ? 67.667 36.907 2.937 1.00 65.65 ? 292 PRO Q CB 1 ATOM 32851 C CG . PRO Q 1 296 ? 66.548 37.259 2.011 1.00 68.46 ? 292 PRO Q CG 1 ATOM 32852 C CD . PRO Q 1 296 ? 65.314 36.583 2.495 1.00 68.80 ? 292 PRO Q CD 1 ATOM 32853 N N . ARG Q 1 297 ? 66.409 36.060 5.783 1.00 69.09 ? 293 ARG Q N 1 ATOM 32854 C CA . ARG Q 1 297 ? 66.510 36.321 7.190 1.00 69.11 ? 293 ARG Q CA 1 ATOM 32855 C C . ARG Q 1 297 ? 65.726 35.253 7.937 1.00 67.00 ? 293 ARG Q C 1 ATOM 32856 O O . ARG Q 1 297 ? 64.492 35.269 7.966 1.00 69.65 ? 293 ARG Q O 1 ATOM 32857 C CB . ARG Q 1 297 ? 66.006 37.734 7.469 1.00 74.18 ? 293 ARG Q CB 1 ATOM 32858 C CG . ARG Q 1 297 ? 66.778 38.770 6.657 1.00 81.59 ? 293 ARG Q CG 1 ATOM 32859 C CD . ARG Q 1 297 ? 66.313 40.189 6.894 1.00 93.00 ? 293 ARG Q CD 1 ATOM 32860 N NE . ARG Q 1 297 ? 65.047 40.462 6.230 1.00 105.25 ? 293 ARG Q NE 1 ATOM 32861 C CZ . ARG Q 1 297 ? 64.349 41.588 6.380 1.00 122.28 ? 293 ARG Q CZ 1 ATOM 32862 N NH1 . ARG Q 1 297 ? 64.782 42.576 7.185 1.00 120.57 ? 293 ARG Q NH1 1 ATOM 32863 N NH2 . ARG Q 1 297 ? 63.199 41.724 5.720 1.00 133.18 ? 293 ARG Q NH2 1 ATOM 32864 N N . THR Q 1 298 ? 66.445 34.308 8.516 1.00 62.48 ? 294 THR Q N 1 ATOM 32865 C CA . THR Q 1 298 ? 65.820 33.230 9.255 1.00 61.51 ? 294 THR Q CA 1 ATOM 32866 C C . THR Q 1 298 ? 66.531 33.089 10.560 1.00 60.05 ? 294 THR Q C 1 ATOM 32867 O O . THR Q 1 298 ? 67.620 33.606 10.715 1.00 56.96 ? 294 THR Q O 1 ATOM 32868 C CB . THR Q 1 298 ? 65.941 31.875 8.519 1.00 61.71 ? 294 THR Q CB 1 ATOM 32869 O OG1 . THR Q 1 298 ? 67.305 31.432 8.516 1.00 58.53 ? 294 THR Q OG1 1 ATOM 32870 C CG2 . THR Q 1 298 ? 65.419 31.973 7.087 1.00 61.91 ? 294 THR Q CG2 1 ATOM 32871 N N . VAL Q 1 299 ? 65.919 32.366 11.488 1.00 60.66 ? 295 VAL Q N 1 ATOM 32872 C CA . VAL Q 1 299 ? 66.580 32.029 12.749 1.00 61.15 ? 295 VAL Q CA 1 ATOM 32873 C C . VAL Q 1 299 ? 66.323 30.569 13.100 1.00 62.83 ? 295 VAL Q C 1 ATOM 32874 O O . VAL Q 1 299 ? 65.318 30.015 12.699 1.00 64.12 ? 295 VAL Q O 1 ATOM 32875 C CB . VAL Q 1 299 ? 66.146 32.960 13.916 1.00 60.06 ? 295 VAL Q CB 1 ATOM 32876 C CG1 . VAL Q 1 299 ? 66.285 34.413 13.503 1.00 59.15 ? 295 VAL Q CG1 1 ATOM 32877 C CG2 . VAL Q 1 299 ? 64.715 32.698 14.363 1.00 61.31 ? 295 VAL Q CG2 1 ATOM 32878 N N . GLY Q 1 300 ? 67.212 29.992 13.895 1.00 64.12 ? 296 GLY Q N 1 ATOM 32879 C CA . GLY Q 1 300 ? 67.150 28.584 14.243 1.00 68.33 ? 296 GLY Q CA 1 ATOM 32880 C C . GLY Q 1 300 ? 68.004 27.729 13.321 1.00 69.18 ? 296 GLY Q C 1 ATOM 32881 O O . GLY Q 1 300 ? 69.032 28.192 12.804 1.00 71.25 ? 296 GLY Q O 1 ATOM 32882 N N . GLN Q 1 301 ? 67.586 26.491 13.108 1.00 70.65 ? 297 GLN Q N 1 ATOM 32883 C CA . GLN Q 1 301 ? 68.326 25.562 12.215 1.00 73.37 ? 297 GLN Q CA 1 ATOM 32884 C C . GLN Q 1 301 ? 67.625 25.502 10.890 1.00 70.14 ? 297 GLN Q C 1 ATOM 32885 O O . GLN Q 1 301 ? 66.547 24.965 10.802 1.00 69.90 ? 297 GLN Q O 1 ATOM 32886 C CB . GLN Q 1 301 ? 68.420 24.159 12.825 1.00 78.15 ? 297 GLN Q CB 1 ATOM 32887 C CG . GLN Q 1 301 ? 69.427 24.120 13.971 1.00 81.69 ? 297 GLN Q CG 1 ATOM 32888 C CD . GLN Q 1 301 ? 69.114 23.098 15.034 1.00 84.75 ? 297 GLN Q CD 1 ATOM 32889 O OE1 . GLN Q 1 301 ? 68.948 23.431 16.229 1.00 86.30 ? 297 GLN Q OE1 1 ATOM 32890 N NE2 . GLN Q 1 301 ? 69.003 21.843 14.615 1.00 87.22 ? 297 GLN Q NE2 1 ATOM 32891 N N . CYS Q 1 302 ? 68.230 26.086 9.868 1.00 67.65 ? 298 CYS Q N 1 ATOM 32892 C CA . CYS Q 1 302 ? 67.518 26.380 8.646 1.00 65.94 ? 298 CYS Q CA 1 ATOM 32893 C C . CYS Q 1 302 ? 68.215 25.849 7.400 1.00 62.18 ? 298 CYS Q C 1 ATOM 32894 O O . CYS Q 1 302 ? 69.426 25.732 7.355 1.00 60.16 ? 298 CYS Q O 1 ATOM 32895 C CB . CYS Q 1 302 ? 67.364 27.901 8.532 1.00 68.29 ? 298 CYS Q CB 1 ATOM 32896 S SG . CYS Q 1 302 ? 66.256 28.634 9.751 1.00 73.53 ? 298 CYS Q SG 1 ATOM 32897 N N . PRO Q 1 303 ? 67.441 25.582 6.362 1.00 59.94 ? 299 PRO Q N 1 ATOM 32898 C CA . PRO Q 1 303 ? 68.042 25.378 5.068 1.00 59.80 ? 299 PRO Q CA 1 ATOM 32899 C C . PRO Q 1 303 ? 68.659 26.674 4.598 1.00 59.27 ? 299 PRO Q C 1 ATOM 32900 O O . PRO Q 1 303 ? 68.113 27.737 4.863 1.00 59.59 ? 299 PRO Q O 1 ATOM 32901 C CB . PRO Q 1 303 ? 66.858 25.019 4.171 1.00 59.97 ? 299 PRO Q CB 1 ATOM 32902 C CG . PRO Q 1 303 ? 65.691 24.791 5.076 1.00 60.82 ? 299 PRO Q CG 1 ATOM 32903 C CD . PRO Q 1 303 ? 65.979 25.585 6.301 1.00 60.76 ? 299 PRO Q CD 1 ATOM 32904 N N . LYS Q 1 304 ? 69.761 26.594 3.876 1.00 59.06 ? 300 LYS Q N 1 ATOM 32905 C CA . LYS Q 1 304 ? 70.432 27.793 3.413 1.00 58.20 ? 300 LYS Q CA 1 ATOM 32906 C C . LYS Q 1 304 ? 69.583 28.455 2.329 1.00 57.42 ? 300 LYS Q C 1 ATOM 32907 O O . LYS Q 1 304 ? 68.928 27.773 1.555 1.00 59.29 ? 300 LYS Q O 1 ATOM 32908 C CB . LYS Q 1 304 ? 71.838 27.447 2.926 1.00 59.01 ? 300 LYS Q CB 1 ATOM 32909 C CG . LYS Q 1 304 ? 72.737 26.908 4.038 1.00 60.70 ? 300 LYS Q CG 1 ATOM 32910 C CD . LYS Q 1 304 ? 72.978 27.986 5.055 1.00 61.99 ? 300 LYS Q CD 1 ATOM 32911 C CE . LYS Q 1 304 ? 74.241 27.848 5.908 1.00 64.81 ? 300 LYS Q CE 1 ATOM 32912 N NZ . LYS Q 1 304 ? 73.901 27.536 7.330 1.00 67.33 ? 300 LYS Q NZ 1 ATOM 32913 N N . TYR Q 1 305 ? 69.537 29.782 2.339 1.00 56.45 ? 301 TYR Q N 1 ATOM 32914 C CA . TYR Q 1 305 ? 68.727 30.550 1.410 1.00 56.45 ? 301 TYR Q CA 1 ATOM 32915 C C . TYR Q 1 305 ? 69.403 30.616 0.066 1.00 56.91 ? 301 TYR Q C 1 ATOM 32916 O O . TYR Q 1 305 ? 70.623 30.792 -0.030 1.00 55.08 ? 301 TYR Q O 1 ATOM 32917 C CB . TYR Q 1 305 ? 68.516 31.972 1.904 1.00 57.11 ? 301 TYR Q CB 1 ATOM 32918 C CG . TYR Q 1 305 ? 67.704 32.830 0.956 1.00 58.51 ? 301 TYR Q CG 1 ATOM 32919 C CD1 . TYR Q 1 305 ? 66.338 32.621 0.787 1.00 60.28 ? 301 TYR Q CD1 1 ATOM 32920 C CD2 . TYR Q 1 305 ? 68.299 33.833 0.221 1.00 59.24 ? 301 TYR Q CD2 1 ATOM 32921 C CE1 . TYR Q 1 305 ? 65.593 33.376 -0.108 1.00 61.38 ? 301 TYR Q CE1 1 ATOM 32922 C CE2 . TYR Q 1 305 ? 67.554 34.599 -0.662 1.00 61.40 ? 301 TYR Q CE2 1 ATOM 32923 C CZ . TYR Q 1 305 ? 66.194 34.358 -0.819 1.00 61.98 ? 301 TYR Q CZ 1 ATOM 32924 O OH . TYR Q 1 305 ? 65.455 35.093 -1.712 1.00 63.79 ? 301 TYR Q OH 1 ATOM 32925 N N . VAL Q 1 306 ? 68.598 30.471 -0.976 1.00 57.42 ? 302 VAL Q N 1 ATOM 32926 C CA . VAL Q 1 306 ? 69.094 30.642 -2.313 1.00 58.94 ? 302 VAL Q CA 1 ATOM 32927 C C . VAL Q 1 306 ? 68.150 31.485 -3.140 1.00 60.46 ? 302 VAL Q C 1 ATOM 32928 O O . VAL Q 1 306 ? 66.959 31.557 -2.863 1.00 62.36 ? 302 VAL Q O 1 ATOM 32929 C CB . VAL Q 1 306 ? 69.293 29.290 -3.045 1.00 58.90 ? 302 VAL Q CB 1 ATOM 32930 C CG1 . VAL Q 1 306 ? 70.376 28.458 -2.356 1.00 58.99 ? 302 VAL Q CG1 1 ATOM 32931 C CG2 . VAL Q 1 306 ? 67.986 28.535 -3.134 1.00 58.75 ? 302 VAL Q CG2 1 ATOM 32932 N N . ASN Q 1 307 ? 68.701 32.018 -4.220 1.00 60.43 ? 303 ASN Q N 1 ATOM 32933 C CA . ASN Q 1 307 ? 68.030 32.933 -5.083 1.00 62.75 ? 303 ASN Q CA 1 ATOM 32934 C C . ASN Q 1 307 ? 67.364 32.244 -6.220 1.00 63.85 ? 303 ASN Q C 1 ATOM 32935 O O . ASN Q 1 307 ? 67.569 32.665 -7.351 1.00 64.52 ? 303 ASN Q O 1 ATOM 32936 C CB . ASN Q 1 307 ? 69.055 33.886 -5.670 1.00 64.78 ? 303 ASN Q CB 1 ATOM 32937 C CG . ASN Q 1 307 ? 68.818 35.277 -5.256 1.00 70.25 ? 303 ASN Q CG 1 ATOM 32938 O OD1 . ASN Q 1 307 ? 67.669 35.711 -5.121 1.00 75.58 ? 303 ASN Q OD1 1 ATOM 32939 N ND2 . ASN Q 1 307 ? 69.899 36.012 -5.047 1.00 77.72 ? 303 ASN Q ND2 1 ATOM 32940 N N . ARG Q 1 308 ? 66.602 31.182 -5.958 1.00 65.03 ? 304 ARG Q N 1 ATOM 32941 C CA . ARG Q 1 308 ? 65.980 30.413 -7.041 1.00 67.81 ? 304 ARG Q CA 1 ATOM 32942 C C . ARG Q 1 308 ? 64.695 29.733 -6.636 1.00 68.26 ? 304 ARG Q C 1 ATOM 32943 O O . ARG Q 1 308 ? 64.566 29.264 -5.528 1.00 65.84 ? 304 ARG Q O 1 ATOM 32944 C CB . ARG Q 1 308 ? 66.960 29.393 -7.606 1.00 70.94 ? 304 ARG Q CB 1 ATOM 32945 C CG . ARG Q 1 308 ? 68.059 30.071 -8.378 1.00 75.83 ? 304 ARG Q CG 1 ATOM 32946 C CD . ARG Q 1 308 ? 68.602 29.231 -9.500 1.00 83.36 ? 304 ARG Q CD 1 ATOM 32947 N NE . ARG Q 1 308 ? 69.530 30.032 -10.291 1.00 91.35 ? 304 ARG Q NE 1 ATOM 32948 C CZ . ARG Q 1 308 ? 69.771 29.849 -11.590 1.00 104.41 ? 304 ARG Q CZ 1 ATOM 32949 N NH1 . ARG Q 1 308 ? 69.174 28.867 -12.288 1.00 104.59 ? 304 ARG Q NH1 1 ATOM 32950 N NH2 . ARG Q 1 308 ? 70.651 30.644 -12.203 1.00 113.49 ? 304 ARG Q NH2 1 ATOM 32951 N N . ARG Q 1 309 ? 63.751 29.668 -7.564 1.00 71.91 ? 305 ARG Q N 1 ATOM 32952 C CA . ARG Q 1 309 ? 62.455 29.056 -7.302 1.00 75.94 ? 305 ARG Q CA 1 ATOM 32953 C C . ARG Q 1 309 ? 62.620 27.562 -7.225 1.00 72.09 ? 305 ARG Q C 1 ATOM 32954 O O . ARG Q 1 309 ? 61.937 26.891 -6.458 1.00 76.70 ? 305 ARG Q O 1 ATOM 32955 C CB . ARG Q 1 309 ? 61.435 29.407 -8.416 1.00 84.55 ? 305 ARG Q CB 1 ATOM 32956 C CG . ARG Q 1 309 ? 61.261 30.899 -8.700 1.00 92.81 ? 305 ARG Q CG 1 ATOM 32957 C CD . ARG Q 1 309 ? 60.102 31.185 -9.653 1.00 102.65 ? 305 ARG Q CD 1 ATOM 32958 N NE . ARG Q 1 309 ? 59.970 32.626 -9.945 1.00 111.56 ? 305 ARG Q NE 1 ATOM 32959 C CZ . ARG Q 1 309 ? 59.078 33.166 -10.779 1.00 116.33 ? 305 ARG Q CZ 1 ATOM 32960 N NH1 . ARG Q 1 309 ? 58.199 32.402 -11.427 1.00 119.70 ? 305 ARG Q NH1 1 ATOM 32961 N NH2 . ARG Q 1 309 ? 59.057 34.484 -10.966 1.00 114.10 ? 305 ARG Q NH2 1 ATOM 32962 N N . SER Q 1 310 ? 63.487 27.037 -8.068 1.00 67.91 ? 306 SER Q N 1 ATOM 32963 C CA . SER Q 1 310 ? 63.545 25.613 -8.291 1.00 68.80 ? 306 SER Q CA 1 ATOM 32964 C C . SER Q 1 310 ? 64.928 25.151 -8.765 1.00 66.54 ? 306 SER Q C 1 ATOM 32965 O O . SER Q 1 310 ? 65.569 25.787 -9.620 1.00 65.90 ? 306 SER Q O 1 ATOM 32966 C CB . SER Q 1 310 ? 62.477 25.188 -9.330 1.00 71.63 ? 306 SER Q CB 1 ATOM 32967 O OG . SER Q 1 310 ? 62.459 23.772 -9.522 1.00 76.56 ? 306 SER Q OG 1 ATOM 32968 N N . LEU Q 1 311 ? 65.353 24.019 -8.220 1.00 63.67 ? 307 LEU Q N 1 ATOM 32969 C CA . LEU Q 1 311 ? 66.548 23.337 -8.663 1.00 62.27 ? 307 LEU Q CA 1 ATOM 32970 C C . LEU Q 1 311 ? 66.331 21.825 -8.621 1.00 60.90 ? 307 LEU Q C 1 ATOM 32971 O O . LEU Q 1 311 ? 66.532 21.198 -7.586 1.00 61.75 ? 307 LEU Q O 1 ATOM 32972 C CB . LEU Q 1 311 ? 67.731 23.711 -7.790 1.00 61.55 ? 307 LEU Q CB 1 ATOM 32973 C CG . LEU Q 1 311 ? 68.411 25.014 -8.187 1.00 62.12 ? 307 LEU Q CG 1 ATOM 32974 C CD1 . LEU Q 1 311 ? 69.475 25.345 -7.163 1.00 61.48 ? 307 LEU Q CD1 1 ATOM 32975 C CD2 . LEU Q 1 311 ? 69.049 24.931 -9.576 1.00 63.17 ? 307 LEU Q CD2 1 ATOM 32976 N N . MET Q 1 312 ? 65.963 21.246 -9.759 1.00 58.55 ? 308 MET Q N 1 ATOM 32977 C CA . MET Q 1 312 ? 65.600 19.839 -9.798 1.00 57.48 ? 308 MET Q CA 1 ATOM 32978 C C . MET Q 1 312 ? 66.809 18.930 -9.848 1.00 55.61 ? 308 MET Q C 1 ATOM 32979 O O . MET Q 1 312 ? 67.751 19.181 -10.600 1.00 53.42 ? 308 MET Q O 1 ATOM 32980 C CB . MET Q 1 312 ? 64.681 19.565 -10.987 1.00 58.45 ? 308 MET Q CB 1 ATOM 32981 C CG . MET Q 1 312 ? 63.359 20.317 -10.907 1.00 60.05 ? 308 MET Q CG 1 ATOM 32982 S SD . MET Q 1 312 ? 62.383 20.026 -9.402 1.00 60.80 ? 308 MET Q SD 1 ATOM 32983 C CE . MET Q 1 312 ? 62.056 18.276 -9.620 1.00 60.59 ? 308 MET Q CE 1 ATOM 32984 N N . LEU Q 1 313 ? 66.740 17.890 -9.012 1.00 55.37 ? 309 LEU Q N 1 ATOM 32985 C CA . LEU Q 1 313 ? 67.750 16.833 -8.911 1.00 54.76 ? 309 LEU Q CA 1 ATOM 32986 C C . LEU Q 1 313 ? 67.252 15.552 -9.514 1.00 55.01 ? 309 LEU Q C 1 ATOM 32987 O O . LEU Q 1 313 ? 66.201 15.013 -9.133 1.00 55.34 ? 309 LEU Q O 1 ATOM 32988 C CB . LEU Q 1 313 ? 68.050 16.549 -7.445 1.00 55.45 ? 309 LEU Q CB 1 ATOM 32989 C CG . LEU Q 1 313 ? 69.191 15.558 -7.169 1.00 55.49 ? 309 LEU Q CG 1 ATOM 32990 C CD1 . LEU Q 1 313 ? 70.567 16.181 -7.377 1.00 54.68 ? 309 LEU Q CD1 1 ATOM 32991 C CD2 . LEU Q 1 313 ? 69.075 15.024 -5.748 1.00 56.03 ? 309 LEU Q CD2 1 ATOM 32992 N N . ALA Q 1 314 ? 67.997 15.052 -10.486 1.00 54.93 ? 310 ALA Q N 1 ATOM 32993 C CA . ALA Q 1 314 ? 67.537 13.918 -11.268 1.00 55.27 ? 310 ALA Q CA 1 ATOM 32994 C C . ALA Q 1 314 ? 67.622 12.739 -10.343 1.00 56.39 ? 310 ALA Q C 1 ATOM 32995 O O . ALA Q 1 314 ? 68.622 12.606 -9.604 1.00 56.69 ? 310 ALA Q O 1 ATOM 32996 C CB . ALA Q 1 314 ? 68.376 13.724 -12.493 1.00 54.58 ? 310 ALA Q CB 1 ATOM 32997 N N . THR Q 1 315 ? 66.545 11.940 -10.355 1.00 57.28 ? 311 THR Q N 1 ATOM 32998 C CA . THR Q 1 315 ? 66.455 10.672 -9.632 1.00 57.87 ? 311 THR Q CA 1 ATOM 32999 C C . THR Q 1 315 ? 66.119 9.533 -10.615 1.00 59.21 ? 311 THR Q C 1 ATOM 33000 O O . THR Q 1 315 ? 65.483 8.539 -10.245 1.00 61.48 ? 311 THR Q O 1 ATOM 33001 C CB . THR Q 1 315 ? 65.353 10.713 -8.608 1.00 58.00 ? 311 THR Q CB 1 ATOM 33002 O OG1 . THR Q 1 315 ? 64.134 10.964 -9.303 1.00 58.87 ? 311 THR Q OG1 1 ATOM 33003 C CG2 . THR Q 1 315 ? 65.593 11.805 -7.599 1.00 57.27 ? 311 THR Q CG2 1 ATOM 33004 N N . GLY Q 1 316 ? 66.550 9.673 -11.861 1.00 58.25 ? 312 GLY Q N 1 ATOM 33005 C CA . GLY Q 1 316 ? 66.211 8.740 -12.869 1.00 59.24 ? 312 GLY Q CA 1 ATOM 33006 C C . GLY Q 1 316 ? 67.117 8.884 -14.066 1.00 59.64 ? 312 GLY Q C 1 ATOM 33007 O O . GLY Q 1 316 ? 67.948 9.788 -14.114 1.00 58.71 ? 312 GLY Q O 1 ATOM 33008 N N . MET Q 1 317 ? 66.977 7.968 -15.034 1.00 60.85 ? 313 MET Q N 1 ATOM 33009 C CA . MET Q 1 317 ? 67.834 8.018 -16.219 1.00 60.84 ? 313 MET Q CA 1 ATOM 33010 C C . MET Q 1 317 ? 67.329 9.021 -17.236 1.00 61.57 ? 313 MET Q C 1 ATOM 33011 O O . MET Q 1 317 ? 66.302 9.635 -17.055 1.00 62.81 ? 313 MET Q O 1 ATOM 33012 C CB . MET Q 1 317 ? 67.916 6.642 -16.864 1.00 61.10 ? 313 MET Q CB 1 ATOM 33013 C CG . MET Q 1 317 ? 66.633 6.230 -17.538 1.00 61.93 ? 313 MET Q CG 1 ATOM 33014 S SD . MET Q 1 317 ? 66.686 4.546 -18.114 1.00 63.76 ? 313 MET Q SD 1 ATOM 33015 C CE . MET Q 1 317 ? 66.774 3.674 -16.549 1.00 63.85 ? 313 MET Q CE 1 ATOM 33016 N N . ARG Q 1 318 ? 68.054 9.146 -18.330 1.00 62.78 ? 314 ARG Q N 1 ATOM 33017 C CA . ARG Q 1 318 ? 67.635 9.967 -19.440 1.00 63.96 ? 314 ARG Q CA 1 ATOM 33018 C C . ARG Q 1 318 ? 66.340 9.363 -19.940 1.00 65.21 ? 314 ARG Q C 1 ATOM 33019 O O . ARG Q 1 318 ? 66.224 8.157 -20.063 1.00 67.84 ? 314 ARG Q O 1 ATOM 33020 C CB . ARG Q 1 318 ? 68.741 9.987 -20.514 1.00 64.91 ? 314 ARG Q CB 1 ATOM 33021 C CG . ARG Q 1 318 ? 68.685 11.196 -21.450 1.00 66.40 ? 314 ARG Q CG 1 ATOM 33022 C CD . ARG Q 1 318 ? 69.970 12.047 -21.556 1.00 65.87 ? 314 ARG Q CD 1 ATOM 33023 N NE . ARG Q 1 318 ? 71.246 11.318 -21.529 1.00 66.86 ? 314 ARG Q NE 1 ATOM 33024 C CZ . ARG Q 1 318 ? 72.453 11.856 -21.757 1.00 65.87 ? 314 ARG Q CZ 1 ATOM 33025 N NH1 . ARG Q 1 318 ? 72.589 13.144 -22.042 1.00 64.13 ? 314 ARG Q NH1 1 ATOM 33026 N NH2 . ARG Q 1 318 ? 73.548 11.085 -21.707 1.00 66.76 ? 314 ARG Q NH2 1 ATOM 33027 N N . ASN Q 1 319 ? 65.339 10.170 -20.223 1.00 66.34 ? 315 ASN Q N 1 ATOM 33028 C CA . ASN Q 1 319 ? 64.068 9.599 -20.667 1.00 68.34 ? 315 ASN Q CA 1 ATOM 33029 C C . ASN Q 1 319 ? 63.930 9.686 -22.167 1.00 68.82 ? 315 ASN Q C 1 ATOM 33030 O O . ASN Q 1 319 ? 63.877 10.790 -22.703 1.00 69.57 ? 315 ASN Q O 1 ATOM 33031 C CB . ASN Q 1 319 ? 62.878 10.281 -19.984 1.00 68.05 ? 315 ASN Q CB 1 ATOM 33032 C CG . ASN Q 1 319 ? 61.546 9.648 -20.376 1.00 68.69 ? 315 ASN Q CG 1 ATOM 33033 O OD1 . ASN Q 1 319 ? 61.325 8.459 -20.160 1.00 67.53 ? 315 ASN Q OD1 1 ATOM 33034 N ND2 . ASN Q 1 319 ? 60.674 10.435 -20.976 1.00 69.07 ? 315 ASN Q ND2 1 ATOM 33035 N N . VAL Q 1 320 ? 63.900 8.532 -22.819 1.00 70.44 ? 316 VAL Q N 1 ATOM 33036 C CA . VAL Q 1 320 ? 63.851 8.483 -24.281 1.00 74.54 ? 316 VAL Q CA 1 ATOM 33037 C C . VAL Q 1 320 ? 62.593 7.751 -24.731 1.00 78.69 ? 316 VAL Q C 1 ATOM 33038 O O . VAL Q 1 320 ? 62.575 6.533 -24.801 1.00 77.98 ? 316 VAL Q O 1 ATOM 33039 C CB . VAL Q 1 320 ? 65.093 7.785 -24.890 1.00 73.12 ? 316 VAL Q CB 1 ATOM 33040 C CG1 . VAL Q 1 320 ? 65.288 8.219 -26.326 1.00 73.50 ? 316 VAL Q CG1 1 ATOM 33041 C CG2 . VAL Q 1 320 ? 66.347 8.109 -24.096 1.00 71.99 ? 316 VAL Q CG2 1 ATOM 33042 N N . PRO Q 1 321 ? 61.532 8.501 -25.039 1.00 85.24 ? 317 PRO Q N 1 ATOM 33043 C CA . PRO Q 1 321 ? 60.257 7.841 -25.183 1.00 89.43 ? 317 PRO Q CA 1 ATOM 33044 C C . PRO Q 1 321 ? 60.065 7.376 -26.596 1.00 94.89 ? 317 PRO Q C 1 ATOM 33045 O O . PRO Q 1 321 ? 60.937 7.617 -27.428 1.00 90.17 ? 317 PRO Q O 1 ATOM 33046 C CB . PRO Q 1 321 ? 59.248 8.938 -24.810 1.00 89.68 ? 317 PRO Q CB 1 ATOM 33047 C CG . PRO Q 1 321 ? 59.939 10.226 -25.141 1.00 89.08 ? 317 PRO Q CG 1 ATOM 33048 C CD . PRO Q 1 321 ? 61.421 9.952 -25.275 1.00 87.14 ? 317 PRO Q CD 1 ATOM 33049 N N . GLU Q 1 322 ? 58.928 6.691 -26.796 1.00 106.23 ? 318 GLU Q N 1 ATOM 33050 C CA . GLU Q 1 322 ? 58.355 6.215 -28.074 1.00 113.62 ? 318 GLU Q CA 1 ATOM 33051 C C . GLU Q 1 322 ? 58.106 4.717 -27.985 1.00 115.94 ? 318 GLU Q C 1 ATOM 33052 O O . GLU Q 1 322 ? 57.464 4.245 -27.051 1.00 118.18 ? 318 GLU Q O 1 ATOM 33053 C CB . GLU Q 1 322 ? 59.197 6.531 -29.315 1.00 120.34 ? 318 GLU Q CB 1 ATOM 33054 C CG . GLU Q 1 322 ? 58.781 7.815 -30.023 1.00 126.37 ? 318 GLU Q CG 1 ATOM 33055 C CD . GLU Q 1 322 ? 59.579 8.053 -31.293 1.00 131.66 ? 318 GLU Q CD 1 ATOM 33056 O OE1 . GLU Q 1 322 ? 60.619 7.383 -31.490 1.00 128.56 ? 318 GLU Q OE1 1 ATOM 33057 O OE2 . GLU Q 1 322 ? 59.177 8.929 -32.081 1.00 138.15 ? 318 GLU Q OE2 1 ATOM 33058 N N . GLY R 2 1 ? 74.994 7.694 -24.335 1.00 72.65 ? 1 GLY R N 1 ATOM 33059 C CA . GLY R 2 1 ? 75.549 9.068 -23.952 1.00 70.59 ? 1 GLY R CA 1 ATOM 33060 C C . GLY R 2 1 ? 77.030 8.981 -23.664 1.00 69.45 ? 1 GLY R C 1 ATOM 33061 O O . GLY R 2 1 ? 77.823 8.815 -24.567 1.00 74.24 ? 1 GLY R O 1 ATOM 33062 N N . LEU R 2 2 ? 77.422 9.053 -22.401 1.00 66.82 ? 2 LEU R N 1 ATOM 33063 C CA . LEU R 2 2 ? 78.841 8.870 -22.021 1.00 63.54 ? 2 LEU R CA 1 ATOM 33064 C C . LEU R 2 2 ? 79.253 7.413 -22.128 1.00 61.86 ? 2 LEU R C 1 ATOM 33065 O O . LEU R 2 2 ? 80.349 7.134 -22.541 1.00 62.26 ? 2 LEU R O 1 ATOM 33066 C CB . LEU R 2 2 ? 79.077 9.295 -20.581 1.00 62.50 ? 2 LEU R CB 1 ATOM 33067 C CG . LEU R 2 2 ? 80.523 9.467 -20.100 1.00 62.96 ? 2 LEU R CG 1 ATOM 33068 C CD1 . LEU R 2 2 ? 81.133 10.770 -20.628 1.00 63.63 ? 2 LEU R CD1 1 ATOM 33069 C CD2 . LEU R 2 2 ? 80.608 9.474 -18.592 1.00 61.94 ? 2 LEU R CD2 1 ATOM 33070 N N . PHE R 2 3 ? 78.362 6.494 -21.768 1.00 59.51 ? 3 PHE R N 1 ATOM 33071 C CA . PHE R 2 3 ? 78.612 5.065 -21.949 1.00 59.51 ? 3 PHE R CA 1 ATOM 33072 C C . PHE R 2 3 ? 77.949 4.476 -23.208 1.00 60.51 ? 3 PHE R C 1 ATOM 33073 O O . PHE R 2 3 ? 77.810 3.263 -23.316 1.00 61.92 ? 3 PHE R O 1 ATOM 33074 C CB . PHE R 2 3 ? 78.212 4.306 -20.691 1.00 58.12 ? 3 PHE R CB 1 ATOM 33075 C CG . PHE R 2 3 ? 79.158 4.520 -19.573 1.00 57.59 ? 3 PHE R CG 1 ATOM 33076 C CD1 . PHE R 2 3 ? 80.268 3.710 -19.434 1.00 58.26 ? 3 PHE R CD1 1 ATOM 33077 C CD2 . PHE R 2 3 ? 79.008 5.591 -18.710 1.00 56.74 ? 3 PHE R CD2 1 ATOM 33078 C CE1 . PHE R 2 3 ? 81.191 3.944 -18.428 1.00 58.33 ? 3 PHE R CE1 1 ATOM 33079 C CE2 . PHE R 2 3 ? 79.931 5.834 -17.702 1.00 56.21 ? 3 PHE R CE2 1 ATOM 33080 C CZ . PHE R 2 3 ? 81.005 4.993 -17.548 1.00 57.22 ? 3 PHE R CZ 1 ATOM 33081 N N . GLY R 2 4 ? 77.530 5.332 -24.150 1.00 60.70 ? 4 GLY R N 1 ATOM 33082 C CA . GLY R 2 4 ? 77.001 4.914 -25.468 1.00 61.53 ? 4 GLY R CA 1 ATOM 33083 C C . GLY R 2 4 ? 75.679 4.133 -25.621 1.00 61.54 ? 4 GLY R C 1 ATOM 33084 O O . GLY R 2 4 ? 75.259 3.854 -26.734 1.00 60.05 ? 4 GLY R O 1 ATOM 33085 N N . ALA R 2 5 ? 75.028 3.764 -24.505 1.00 61.47 ? 5 ALA R N 1 ATOM 33086 C CA . ALA R 2 5 ? 73.933 2.786 -24.550 1.00 60.29 ? 5 ALA R CA 1 ATOM 33087 C C . ALA R 2 5 ? 72.589 3.481 -24.541 1.00 60.09 ? 5 ALA R C 1 ATOM 33088 O O . ALA R 2 5 ? 71.909 3.557 -25.571 1.00 60.04 ? 5 ALA R O 1 ATOM 33089 C CB . ALA R 2 5 ? 74.046 1.799 -23.395 1.00 59.91 ? 5 ALA R CB 1 ATOM 33090 N N . ILE R 2 6 ? 72.191 3.966 -23.369 1.00 59.34 ? 6 ILE R N 1 ATOM 33091 C CA . ILE R 2 6 ? 70.962 4.742 -23.256 1.00 59.28 ? 6 ILE R CA 1 ATOM 33092 C C . ILE R 2 6 ? 71.140 6.016 -24.056 1.00 60.05 ? 6 ILE R C 1 ATOM 33093 O O . ILE R 2 6 ? 72.170 6.708 -23.888 1.00 62.26 ? 6 ILE R O 1 ATOM 33094 C CB . ILE R 2 6 ? 70.643 5.124 -21.823 1.00 57.99 ? 6 ILE R CB 1 ATOM 33095 C CG1 . ILE R 2 6 ? 70.393 3.875 -20.982 1.00 58.06 ? 6 ILE R CG1 1 ATOM 33096 C CG2 . ILE R 2 6 ? 69.400 5.996 -21.820 1.00 58.16 ? 6 ILE R CG2 1 ATOM 33097 C CD1 . ILE R 2 6 ? 70.131 4.175 -19.517 1.00 58.62 ? 6 ILE R CD1 1 ATOM 33098 N N . ALA R 2 7 ? 70.153 6.309 -24.902 1.00 59.43 ? 7 ALA R N 1 ATOM 33099 C CA . ALA R 2 7 ? 70.229 7.379 -25.890 1.00 60.04 ? 7 ALA R CA 1 ATOM 33100 C C . ALA R 2 7 ? 71.468 7.280 -26.801 1.00 61.80 ? 7 ALA R C 1 ATOM 33101 O O . ALA R 2 7 ? 72.008 8.301 -27.261 1.00 61.80 ? 7 ALA R O 1 ATOM 33102 C CB . ALA R 2 7 ? 70.148 8.729 -25.235 1.00 58.83 ? 7 ALA R CB 1 ATOM 33103 N N . GLY R 2 8 ? 71.900 6.047 -27.066 1.00 62.95 ? 8 GLY R N 1 ATOM 33104 C CA . GLY R 2 8 ? 73.093 5.803 -27.877 1.00 65.35 ? 8 GLY R CA 1 ATOM 33105 C C . GLY R 2 8 ? 72.791 4.743 -28.920 1.00 68.26 ? 8 GLY R C 1 ATOM 33106 O O . GLY R 2 8 ? 72.046 5.007 -29.854 1.00 68.76 ? 8 GLY R O 1 ATOM 33107 N N . PHE R 2 9 ? 73.344 3.542 -28.769 1.00 70.81 ? 9 PHE R N 1 ATOM 33108 C CA . PHE R 2 9 ? 73.021 2.470 -29.706 1.00 73.26 ? 9 PHE R CA 1 ATOM 33109 C C . PHE R 2 9 ? 71.647 1.867 -29.466 1.00 74.75 ? 9 PHE R C 1 ATOM 33110 O O . PHE R 2 9 ? 71.150 1.158 -30.347 1.00 74.35 ? 9 PHE R O 1 ATOM 33111 C CB . PHE R 2 9 ? 74.085 1.376 -29.793 1.00 74.33 ? 9 PHE R CB 1 ATOM 33112 C CG . PHE R 2 9 ? 74.311 0.621 -28.529 1.00 74.38 ? 9 PHE R CG 1 ATOM 33113 C CD1 . PHE R 2 9 ? 73.478 -0.428 -28.177 1.00 75.21 ? 9 PHE R CD1 1 ATOM 33114 C CD2 . PHE R 2 9 ? 75.414 0.909 -27.724 1.00 74.04 ? 9 PHE R CD2 1 ATOM 33115 C CE1 . PHE R 2 9 ? 73.700 -1.150 -27.013 1.00 76.46 ? 9 PHE R CE1 1 ATOM 33116 C CE2 . PHE R 2 9 ? 75.645 0.193 -26.564 1.00 74.75 ? 9 PHE R CE2 1 ATOM 33117 C CZ . PHE R 2 9 ? 74.785 -0.839 -26.201 1.00 75.29 ? 9 PHE R CZ 1 ATOM 33118 N N . LEU R 2 10 ? 71.047 2.132 -28.299 1.00 74.24 ? 10 LEU R N 1 ATOM 33119 C CA . LEU R 2 10 ? 69.622 1.864 -28.101 1.00 74.68 ? 10 LEU R CA 1 ATOM 33120 C C . LEU R 2 10 ? 68.887 3.132 -28.485 1.00 78.29 ? 10 LEU R C 1 ATOM 33121 O O . LEU R 2 10 ? 69.184 4.202 -27.950 1.00 83.82 ? 10 LEU R O 1 ATOM 33122 C CB . LEU R 2 10 ? 69.321 1.508 -26.664 1.00 71.76 ? 10 LEU R CB 1 ATOM 33123 C CG . LEU R 2 10 ? 70.246 0.438 -26.117 1.00 72.86 ? 10 LEU R CG 1 ATOM 33124 C CD1 . LEU R 2 10 ? 70.304 0.518 -24.614 1.00 72.95 ? 10 LEU R CD1 1 ATOM 33125 C CD2 . LEU R 2 10 ? 69.795 -0.923 -26.524 1.00 74.03 ? 10 LEU R CD2 1 ATOM 33126 N N . GLU R 2 11 ? 67.958 3.060 -29.436 1.00 84.14 ? 11 GLU R N 1 ATOM 33127 C CA . GLU R 2 11 ? 67.338 4.319 -29.917 1.00 88.17 ? 11 GLU R CA 1 ATOM 33128 C C . GLU R 2 11 ? 66.102 4.734 -29.157 1.00 82.17 ? 11 GLU R C 1 ATOM 33129 O O . GLU R 2 11 ? 65.676 5.874 -29.308 1.00 80.22 ? 11 GLU R O 1 ATOM 33130 C CB . GLU R 2 11 ? 67.069 4.394 -31.437 1.00 94.55 ? 11 GLU R CB 1 ATOM 33131 C CG . GLU R 2 11 ? 66.785 3.102 -32.124 1.00 99.98 ? 11 GLU R CG 1 ATOM 33132 C CD . GLU R 2 11 ? 68.039 2.489 -32.698 1.00 112.82 ? 11 GLU R CD 1 ATOM 33133 O OE1 . GLU R 2 11 ? 69.155 2.872 -32.263 1.00 125.72 ? 11 GLU R OE1 1 ATOM 33134 O OE2 . GLU R 2 11 ? 67.906 1.626 -33.598 1.00 123.76 ? 11 GLU R OE2 1 ATOM 33135 N N . ASN R 2 12 ? 65.553 3.853 -28.319 1.00 77.12 ? 12 ASN R N 1 ATOM 33136 C CA . ASN R 2 12 ? 64.585 4.332 -27.315 1.00 72.69 ? 12 ASN R CA 1 ATOM 33137 C C . ASN R 2 12 ? 64.300 3.438 -26.127 1.00 69.32 ? 12 ASN R C 1 ATOM 33138 O O . ASN R 2 12 ? 64.654 2.252 -26.090 1.00 67.14 ? 12 ASN R O 1 ATOM 33139 C CB . ASN R 2 12 ? 63.275 4.718 -27.988 1.00 74.82 ? 12 ASN R CB 1 ATOM 33140 C CG . ASN R 2 12 ? 62.689 3.590 -28.818 1.00 74.74 ? 12 ASN R CG 1 ATOM 33141 O OD1 . ASN R 2 12 ? 62.852 3.566 -30.029 1.00 73.80 ? 12 ASN R OD1 1 ATOM 33142 N ND2 . ASN R 2 12 ? 62.019 2.657 -28.160 1.00 73.32 ? 12 ASN R ND2 1 ATOM 33143 N N . GLY R 2 13 ? 63.664 4.053 -25.141 1.00 68.11 ? 13 GLY R N 1 ATOM 33144 C CA . GLY R 2 13 ? 63.257 3.366 -23.937 1.00 67.64 ? 13 GLY R CA 1 ATOM 33145 C C . GLY R 2 13 ? 61.975 2.647 -24.186 1.00 69.81 ? 13 GLY R C 1 ATOM 33146 O O . GLY R 2 13 ? 61.336 2.821 -25.232 1.00 71.00 ? 13 GLY R O 1 ATOM 33147 N N . TRP R 2 14 ? 61.599 1.833 -23.215 1.00 70.25 ? 14 TRP R N 1 ATOM 33148 C CA . TRP R 2 14 ? 60.451 0.976 -23.333 1.00 70.84 ? 14 TRP R CA 1 ATOM 33149 C C . TRP R 2 14 ? 59.396 1.389 -22.325 1.00 71.85 ? 14 TRP R C 1 ATOM 33150 O O . TRP R 2 14 ? 59.382 0.889 -21.204 1.00 69.26 ? 14 TRP R O 1 ATOM 33151 C CB . TRP R 2 14 ? 60.859 -0.470 -23.048 1.00 69.92 ? 14 TRP R CB 1 ATOM 33152 C CG . TRP R 2 14 ? 61.725 -1.116 -24.059 1.00 69.89 ? 14 TRP R CG 1 ATOM 33153 C CD1 . TRP R 2 14 ? 61.875 -0.768 -25.367 1.00 70.38 ? 14 TRP R CD1 1 ATOM 33154 C CD2 . TRP R 2 14 ? 62.533 -2.283 -23.864 1.00 69.43 ? 14 TRP R CD2 1 ATOM 33155 N NE1 . TRP R 2 14 ? 62.726 -1.656 -26.006 1.00 68.84 ? 14 TRP R NE1 1 ATOM 33156 C CE2 . TRP R 2 14 ? 63.150 -2.583 -25.100 1.00 68.16 ? 14 TRP R CE2 1 ATOM 33157 C CE3 . TRP R 2 14 ? 62.798 -3.095 -22.760 1.00 69.86 ? 14 TRP R CE3 1 ATOM 33158 C CZ2 . TRP R 2 14 ? 64.020 -3.646 -25.264 1.00 68.65 ? 14 TRP R CZ2 1 ATOM 33159 C CZ3 . TRP R 2 14 ? 63.669 -4.156 -22.917 1.00 69.63 ? 14 TRP R CZ3 1 ATOM 33160 C CH2 . TRP R 2 14 ? 64.266 -4.427 -24.168 1.00 69.59 ? 14 TRP R CH2 1 ATOM 33161 N N . GLU R 2 15 ? 58.448 2.215 -22.750 1.00 76.85 ? 15 GLU R N 1 ATOM 33162 C CA . GLU R 2 15 ? 57.337 2.647 -21.845 1.00 81.61 ? 15 GLU R CA 1 ATOM 33163 C C . GLU R 2 15 ? 56.558 1.485 -21.218 1.00 80.85 ? 15 GLU R C 1 ATOM 33164 O O . GLU R 2 15 ? 55.941 1.639 -20.174 1.00 77.79 ? 15 GLU R O 1 ATOM 33165 C CB . GLU R 2 15 ? 56.335 3.541 -22.577 1.00 85.12 ? 15 GLU R CB 1 ATOM 33166 C CG . GLU R 2 15 ? 56.907 4.855 -23.053 1.00 88.67 ? 15 GLU R CG 1 ATOM 33167 C CD . GLU R 2 15 ? 55.845 5.893 -23.296 1.00 94.99 ? 15 GLU R CD 1 ATOM 33168 O OE1 . GLU R 2 15 ? 54.735 5.766 -22.734 1.00 98.49 ? 15 GLU R OE1 1 ATOM 33169 O OE2 . GLU R 2 15 ? 56.133 6.851 -24.040 1.00 104.82 ? 15 GLU R OE2 1 ATOM 33170 N N . GLY R 2 16 ? 56.582 0.335 -21.887 1.00 83.53 ? 16 GLY R N 1 ATOM 33171 C CA . GLY R 2 16 ? 55.891 -0.846 -21.410 1.00 86.34 ? 16 GLY R CA 1 ATOM 33172 C C . GLY R 2 16 ? 56.540 -1.468 -20.197 1.00 87.22 ? 16 GLY R C 1 ATOM 33173 O O . GLY R 2 16 ? 55.870 -2.170 -19.425 1.00 91.20 ? 16 GLY R O 1 ATOM 33174 N N . MET R 2 17 ? 57.842 -1.244 -20.021 1.00 84.76 ? 17 MET R N 1 ATOM 33175 C CA . MET R 2 17 ? 58.534 -1.874 -18.898 1.00 85.92 ? 17 MET R CA 1 ATOM 33176 C C . MET R 2 17 ? 58.314 -1.128 -17.604 1.00 84.57 ? 17 MET R C 1 ATOM 33177 O O . MET R 2 17 ? 58.875 -0.060 -17.400 1.00 85.47 ? 17 MET R O 1 ATOM 33178 C CB . MET R 2 17 ? 60.031 -2.005 -19.139 1.00 85.60 ? 17 MET R CB 1 ATOM 33179 C CG . MET R 2 17 ? 60.664 -2.935 -18.116 1.00 83.80 ? 17 MET R CG 1 ATOM 33180 S SD . MET R 2 17 ? 62.226 -3.575 -18.671 1.00 82.98 ? 17 MET R SD 1 ATOM 33181 C CE . MET R 2 17 ? 63.106 -2.063 -19.066 1.00 79.62 ? 17 MET R CE 1 ATOM 33182 N N . VAL R 2 18 ? 57.500 -1.706 -16.737 1.00 84.24 ? 18 VAL R N 1 ATOM 33183 C CA . VAL R 2 18 ? 57.037 -1.010 -15.536 1.00 84.48 ? 18 VAL R CA 1 ATOM 33184 C C . VAL R 2 18 ? 57.489 -1.715 -14.261 1.00 85.34 ? 18 VAL R C 1 ATOM 33185 O O . VAL R 2 18 ? 57.226 -1.226 -13.161 1.00 86.81 ? 18 VAL R O 1 ATOM 33186 C CB . VAL R 2 18 ? 55.498 -0.856 -15.557 1.00 85.11 ? 18 VAL R CB 1 ATOM 33187 C CG1 . VAL R 2 18 ? 55.063 -0.052 -16.780 1.00 84.46 ? 18 VAL R CG1 1 ATOM 33188 C CG2 . VAL R 2 18 ? 54.809 -2.213 -15.556 1.00 86.94 ? 18 VAL R CG2 1 ATOM 33189 N N . ASP R 2 19 ? 58.185 -2.845 -14.440 1.00 88.88 ? 19 ASP R N 1 ATOM 33190 C CA . ASP R 2 19 ? 58.639 -3.708 -13.351 1.00 90.22 ? 19 ASP R CA 1 ATOM 33191 C C . ASP R 2 19 ? 60.077 -3.388 -12.987 1.00 86.13 ? 19 ASP R C 1 ATOM 33192 O O . ASP R 2 19 ? 60.620 -3.961 -12.054 1.00 85.64 ? 19 ASP R O 1 ATOM 33193 C CB . ASP R 2 19 ? 58.585 -5.180 -13.763 1.00 95.25 ? 19 ASP R CB 1 ATOM 33194 C CG . ASP R 2 19 ? 57.254 -5.583 -14.395 1.00 106.56 ? 19 ASP R CG 1 ATOM 33195 O OD1 . ASP R 2 19 ? 56.188 -5.026 -14.019 1.00 124.38 ? 19 ASP R OD1 1 ATOM 33196 O OD2 . ASP R 2 19 ? 57.263 -6.473 -15.276 1.00 110.73 ? 19 ASP R OD2 1 ATOM 33197 N N . GLY R 2 20 ? 60.714 -2.484 -13.722 1.00 83.02 ? 20 GLY R N 1 ATOM 33198 C CA . GLY R 2 20 ? 62.103 -2.146 -13.447 1.00 80.94 ? 20 GLY R CA 1 ATOM 33199 C C . GLY R 2 20 ? 62.737 -1.202 -14.447 1.00 77.85 ? 20 GLY R C 1 ATOM 33200 O O . GLY R 2 20 ? 62.161 -0.879 -15.464 1.00 77.58 ? 20 GLY R O 1 ATOM 33201 N N . TRP R 2 21 ? 63.943 -0.759 -14.140 1.00 76.59 ? 21 TRP R N 1 ATOM 33202 C CA . TRP R 2 21 ? 64.630 0.248 -14.955 1.00 73.48 ? 21 TRP R CA 1 ATOM 33203 C C . TRP R 2 21 ? 65.262 -0.363 -16.181 1.00 70.15 ? 21 TRP R C 1 ATOM 33204 O O . TRP R 2 21 ? 65.217 0.222 -17.273 1.00 68.02 ? 21 TRP R O 1 ATOM 33205 C CB . TRP R 2 21 ? 65.727 0.924 -14.146 1.00 73.64 ? 21 TRP R CB 1 ATOM 33206 C CG . TRP R 2 21 ? 65.247 1.912 -13.124 1.00 72.75 ? 21 TRP R CG 1 ATOM 33207 C CD1 . TRP R 2 21 ? 64.075 1.896 -12.454 1.00 73.76 ? 21 TRP R CD1 1 ATOM 33208 C CD2 . TRP R 2 21 ? 65.969 3.021 -12.641 1.00 72.22 ? 21 TRP R CD2 1 ATOM 33209 N NE1 . TRP R 2 21 ? 64.008 2.949 -11.585 1.00 72.52 ? 21 TRP R NE1 1 ATOM 33210 C CE2 . TRP R 2 21 ? 65.168 3.654 -11.684 1.00 72.34 ? 21 TRP R CE2 1 ATOM 33211 C CE3 . TRP R 2 21 ? 67.226 3.555 -12.940 1.00 74.51 ? 21 TRP R CE3 1 ATOM 33212 C CZ2 . TRP R 2 21 ? 65.570 4.790 -11.021 1.00 74.06 ? 21 TRP R CZ2 1 ATOM 33213 C CZ3 . TRP R 2 21 ? 67.630 4.692 -12.280 1.00 74.80 ? 21 TRP R CZ3 1 ATOM 33214 C CH2 . TRP R 2 21 ? 66.805 5.295 -11.322 1.00 74.57 ? 21 TRP R CH2 1 ATOM 33215 N N . TYR R 2 22 ? 65.809 -1.567 -15.994 1.00 69.40 ? 22 TYR R N 1 ATOM 33216 C CA . TYR R 2 22 ? 66.466 -2.319 -17.066 1.00 68.85 ? 22 TYR R CA 1 ATOM 33217 C C . TYR R 2 22 ? 65.804 -3.680 -17.297 1.00 69.75 ? 22 TYR R C 1 ATOM 33218 O O . TYR R 2 22 ? 65.202 -4.263 -16.382 1.00 72.32 ? 22 TYR R O 1 ATOM 33219 C CB . TYR R 2 22 ? 67.928 -2.507 -16.699 1.00 68.01 ? 22 TYR R CB 1 ATOM 33220 C CG . TYR R 2 22 ? 68.600 -1.233 -16.263 1.00 67.00 ? 22 TYR R CG 1 ATOM 33221 C CD1 . TYR R 2 22 ? 68.929 -0.253 -17.182 1.00 66.54 ? 22 TYR R CD1 1 ATOM 33222 C CD2 . TYR R 2 22 ? 68.871 -0.986 -14.936 1.00 66.69 ? 22 TYR R CD2 1 ATOM 33223 C CE1 . TYR R 2 22 ? 69.516 0.936 -16.791 1.00 64.57 ? 22 TYR R CE1 1 ATOM 33224 C CE2 . TYR R 2 22 ? 69.476 0.192 -14.541 1.00 65.52 ? 22 TYR R CE2 1 ATOM 33225 C CZ . TYR R 2 22 ? 69.801 1.146 -15.473 1.00 64.04 ? 22 TYR R CZ 1 ATOM 33226 O OH . TYR R 2 22 ? 70.386 2.322 -15.088 1.00 61.65 ? 22 TYR R OH 1 ATOM 33227 N N . GLY R 2 23 ? 65.911 -4.200 -18.512 1.00 69.55 ? 23 GLY R N 1 ATOM 33228 C CA . GLY R 2 23 ? 65.269 -5.486 -18.826 1.00 71.81 ? 23 GLY R CA 1 ATOM 33229 C C . GLY R 2 23 ? 65.508 -6.055 -20.209 1.00 71.66 ? 23 GLY R C 1 ATOM 33230 O O . GLY R 2 23 ? 66.151 -5.449 -21.040 1.00 71.19 ? 23 GLY R O 1 ATOM 33231 N N . PHE R 2 24 ? 64.958 -7.243 -20.424 1.00 74.86 ? 24 PHE R N 1 ATOM 33232 C CA . PHE R 2 24 ? 65.127 -8.025 -21.652 1.00 75.20 ? 24 PHE R CA 1 ATOM 33233 C C . PHE R 2 24 ? 63.853 -8.177 -22.437 1.00 76.34 ? 24 PHE R C 1 ATOM 33234 O O . PHE R 2 24 ? 62.793 -8.424 -21.866 1.00 80.19 ? 24 PHE R O 1 ATOM 33235 C CB . PHE R 2 24 ? 65.540 -9.440 -21.302 1.00 76.96 ? 24 PHE R CB 1 ATOM 33236 C CG . PHE R 2 24 ? 66.651 -9.533 -20.306 1.00 79.12 ? 24 PHE R CG 1 ATOM 33237 C CD1 . PHE R 2 24 ? 67.965 -9.664 -20.725 1.00 79.54 ? 24 PHE R CD1 1 ATOM 33238 C CD2 . PHE R 2 24 ? 66.376 -9.535 -18.941 1.00 79.70 ? 24 PHE R CD2 1 ATOM 33239 C CE1 . PHE R 2 24 ? 68.987 -9.769 -19.799 1.00 80.95 ? 24 PHE R CE1 1 ATOM 33240 C CE2 . PHE R 2 24 ? 67.387 -9.653 -18.018 1.00 80.26 ? 24 PHE R CE2 1 ATOM 33241 C CZ . PHE R 2 24 ? 68.699 -9.777 -18.448 1.00 81.02 ? 24 PHE R CZ 1 ATOM 33242 N N . ARG R 2 25 ? 63.957 -8.095 -23.747 1.00 79.08 ? 25 ARG R N 1 ATOM 33243 C CA . ARG R 2 25 ? 62.894 -8.586 -24.647 1.00 83.50 ? 25 ARG R CA 1 ATOM 33244 C C . ARG R 2 25 ? 63.431 -9.781 -25.438 1.00 87.69 ? 25 ARG R C 1 ATOM 33245 O O . ARG R 2 25 ? 64.533 -9.705 -26.009 1.00 87.58 ? 25 ARG R O 1 ATOM 33246 C CB . ARG R 2 25 ? 62.480 -7.511 -25.655 1.00 83.18 ? 25 ARG R CB 1 ATOM 33247 C CG . ARG R 2 25 ? 61.537 -6.434 -25.144 1.00 83.36 ? 25 ARG R CG 1 ATOM 33248 C CD . ARG R 2 25 ? 60.805 -5.810 -26.327 1.00 83.95 ? 25 ARG R CD 1 ATOM 33249 N NE . ARG R 2 25 ? 60.540 -4.376 -26.180 1.00 84.37 ? 25 ARG R NE 1 ATOM 33250 C CZ . ARG R 2 25 ? 59.462 -3.840 -25.612 1.00 85.06 ? 25 ARG R CZ 1 ATOM 33251 N NH1 . ARG R 2 25 ? 58.503 -4.603 -25.112 1.00 90.41 ? 25 ARG R NH1 1 ATOM 33252 N NH2 . ARG R 2 25 ? 59.320 -2.529 -25.552 1.00 82.80 ? 25 ARG R NH2 1 ATOM 33253 N N . HIS R 2 26 ? 62.668 -10.871 -25.502 1.00 91.28 ? 26 HIS R N 1 ATOM 33254 C CA . HIS R 2 26 ? 63.093 -12.045 -26.278 1.00 91.23 ? 26 HIS R CA 1 ATOM 33255 C C . HIS R 2 26 ? 62.092 -12.437 -27.344 1.00 91.73 ? 26 HIS R C 1 ATOM 33256 O O . HIS R 2 26 ? 60.896 -12.269 -27.172 1.00 86.20 ? 26 HIS R O 1 ATOM 33257 C CB . HIS R 2 26 ? 63.359 -13.255 -25.378 1.00 91.65 ? 26 HIS R CB 1 ATOM 33258 C CG . HIS R 2 26 ? 62.126 -13.828 -24.751 1.00 92.64 ? 26 HIS R CG 1 ATOM 33259 N ND1 . HIS R 2 26 ? 61.267 -14.665 -25.431 1.00 92.29 ? 26 HIS R ND1 1 ATOM 33260 C CD2 . HIS R 2 26 ? 61.616 -13.691 -23.505 1.00 92.74 ? 26 HIS R CD2 1 ATOM 33261 C CE1 . HIS R 2 26 ? 60.288 -15.028 -24.626 1.00 94.72 ? 26 HIS R CE1 1 ATOM 33262 N NE2 . HIS R 2 26 ? 60.470 -14.441 -23.455 1.00 94.58 ? 26 HIS R NE2 1 ATOM 33263 N N . GLN R 2 27 ? 62.627 -12.991 -28.434 1.00 96.65 ? 27 GLN R N 1 ATOM 33264 C CA . GLN R 2 27 ? 61.840 -13.612 -29.484 1.00 98.16 ? 27 GLN R CA 1 ATOM 33265 C C . GLN R 2 27 ? 62.381 -15.009 -29.706 1.00 99.28 ? 27 GLN R C 1 ATOM 33266 O O . GLN R 2 27 ? 63.595 -15.185 -29.848 1.00 103.86 ? 27 GLN R O 1 ATOM 33267 C CB . GLN R 2 27 ? 61.950 -12.804 -30.768 1.00 98.70 ? 27 GLN R CB 1 ATOM 33268 C CG . GLN R 2 27 ? 61.250 -13.448 -31.943 1.00 104.03 ? 27 GLN R CG 1 ATOM 33269 C CD . GLN R 2 27 ? 60.894 -12.458 -33.034 1.00 109.04 ? 27 GLN R CD 1 ATOM 33270 O OE1 . GLN R 2 27 ? 61.354 -11.308 -33.033 1.00 106.60 ? 27 GLN R OE1 1 ATOM 33271 N NE2 . GLN R 2 27 ? 60.064 -12.904 -33.985 1.00 114.18 ? 27 GLN R NE2 1 ATOM 33272 N N . ASN R 2 28 ? 61.486 -15.998 -29.746 1.00 98.50 ? 28 ASN R N 1 ATOM 33273 C CA . ASN R 2 28 ? 61.890 -17.391 -29.943 1.00 96.52 ? 28 ASN R CA 1 ATOM 33274 C C . ASN R 2 28 ? 60.768 -18.237 -30.490 1.00 96.99 ? 28 ASN R C 1 ATOM 33275 O O . ASN R 2 28 ? 59.747 -17.713 -30.921 1.00 92.68 ? 28 ASN R O 1 ATOM 33276 C CB . ASN R 2 28 ? 62.443 -17.997 -28.643 1.00 96.73 ? 28 ASN R CB 1 ATOM 33277 C CG . ASN R 2 28 ? 61.361 -18.321 -27.623 1.00 98.34 ? 28 ASN R CG 1 ATOM 33278 O OD1 . ASN R 2 28 ? 60.232 -17.820 -27.686 1.00 103.01 ? 28 ASN R OD1 1 ATOM 33279 N ND2 . ASN R 2 28 ? 61.721 -19.132 -26.634 1.00 98.33 ? 28 ASN R ND2 1 ATOM 33280 N N . ALA R 2 29 ? 60.983 -19.553 -30.493 1.00 103.34 ? 29 ALA R N 1 ATOM 33281 C CA . ALA R 2 29 ? 60.002 -20.543 -30.977 1.00 107.87 ? 29 ALA R CA 1 ATOM 33282 C C . ALA R 2 29 ? 58.591 -20.305 -30.408 1.00 109.11 ? 29 ALA R C 1 ATOM 33283 O O . ALA R 2 29 ? 57.620 -20.208 -31.157 1.00 104.34 ? 29 ALA R O 1 ATOM 33284 C CB . ALA R 2 29 ? 60.470 -21.955 -30.633 1.00 107.70 ? 29 ALA R CB 1 ATOM 33285 N N . GLN R 2 30 ? 58.493 -20.180 -29.088 1.00 106.43 ? 30 GLN R N 1 ATOM 33286 C CA . GLN R 2 30 ? 57.195 -20.087 -28.444 1.00 108.40 ? 30 GLN R CA 1 ATOM 33287 C C . GLN R 2 30 ? 56.626 -18.670 -28.467 1.00 106.24 ? 30 GLN R C 1 ATOM 33288 O O . GLN R 2 30 ? 55.532 -18.433 -27.947 1.00 107.26 ? 30 GLN R O 1 ATOM 33289 C CB . GLN R 2 30 ? 57.286 -20.557 -27.000 1.00 113.06 ? 30 GLN R CB 1 ATOM 33290 C CG . GLN R 2 30 ? 58.088 -21.834 -26.789 1.00 115.47 ? 30 GLN R CG 1 ATOM 33291 C CD . GLN R 2 30 ? 58.026 -22.303 -25.352 1.00 119.45 ? 30 GLN R CD 1 ATOM 33292 O OE1 . GLN R 2 30 ? 56.954 -22.277 -24.727 1.00 125.73 ? 30 GLN R OE1 1 ATOM 33293 N NE2 . GLN R 2 30 ? 59.160 -22.729 -24.813 1.00 115.71 ? 30 GLN R NE2 1 ATOM 33294 N N . GLY R 2 31 ? 57.369 -17.738 -29.049 1.00 103.00 ? 31 GLY R N 1 ATOM 33295 C CA . GLY R 2 31 ? 56.898 -16.379 -29.214 1.00 103.00 ? 31 GLY R CA 1 ATOM 33296 C C . GLY R 2 31 ? 57.670 -15.373 -28.378 1.00 103.25 ? 31 GLY R C 1 ATOM 33297 O O . GLY R 2 31 ? 58.872 -15.528 -28.161 1.00 101.15 ? 31 GLY R O 1 ATOM 33298 N N . THR R 2 32 ? 56.964 -14.334 -27.933 1.00 104.04 ? 32 THR R N 1 ATOM 33299 C CA . THR R 2 32 ? 57.587 -13.131 -27.411 1.00 103.59 ? 32 THR R CA 1 ATOM 33300 C C . THR R 2 32 ? 57.352 -13.002 -25.922 1.00 105.03 ? 32 THR R C 1 ATOM 33301 O O . THR R 2 32 ? 56.301 -13.370 -25.422 1.00 108.91 ? 32 THR R O 1 ATOM 33302 C CB . THR R 2 32 ? 57.029 -11.848 -28.079 1.00 104.73 ? 32 THR R CB 1 ATOM 33303 O OG1 . THR R 2 32 ? 57.011 -11.994 -29.488 1.00 108.26 ? 32 THR R OG1 1 ATOM 33304 C CG2 . THR R 2 32 ? 57.919 -10.638 -27.800 1.00 111.50 ? 32 THR R CG2 1 ATOM 33305 N N . GLY R 2 33 ? 58.332 -12.417 -25.230 1.00 102.24 ? 33 GLY R N 1 ATOM 33306 C CA . GLY R 2 33 ? 58.199 -12.061 -23.827 1.00 96.31 ? 33 GLY R CA 1 ATOM 33307 C C . GLY R 2 33 ? 59.033 -10.851 -23.445 1.00 91.75 ? 33 GLY R C 1 ATOM 33308 O O . GLY R 2 33 ? 59.896 -10.398 -24.193 1.00 88.94 ? 33 GLY R O 1 ATOM 33309 N N . GLN R 2 34 ? 58.741 -10.318 -22.266 1.00 88.15 ? 34 GLN R N 1 ATOM 33310 C CA . GLN R 2 34 ? 59.469 -9.181 -21.713 1.00 86.35 ? 34 GLN R CA 1 ATOM 33311 C C . GLN R 2 34 ? 59.691 -9.389 -20.218 1.00 82.81 ? 34 GLN R C 1 ATOM 33312 O O . GLN R 2 34 ? 58.847 -9.974 -19.542 1.00 82.85 ? 34 GLN R O 1 ATOM 33313 C CB . GLN R 2 34 ? 58.706 -7.871 -21.965 1.00 87.55 ? 34 GLN R CB 1 ATOM 33314 C CG . GLN R 2 34 ? 59.418 -6.638 -21.439 1.00 87.02 ? 34 GLN R CG 1 ATOM 33315 C CD . GLN R 2 34 ? 58.654 -5.357 -21.704 1.00 87.17 ? 34 GLN R CD 1 ATOM 33316 O OE1 . GLN R 2 34 ? 58.697 -4.805 -22.801 1.00 88.12 ? 34 GLN R OE1 1 ATOM 33317 N NE2 . GLN R 2 34 ? 58.012 -4.843 -20.682 1.00 87.25 ? 34 GLN R NE2 1 ATOM 33318 N N . ALA R 2 35 ? 60.827 -8.932 -19.703 1.00 78.39 ? 35 ALA R N 1 ATOM 33319 C CA . ALA R 2 35 ? 61.093 -9.082 -18.274 1.00 79.95 ? 35 ALA R CA 1 ATOM 33320 C C . ALA R 2 35 ? 62.187 -8.147 -17.773 1.00 81.68 ? 35 ALA R C 1 ATOM 33321 O O . ALA R 2 35 ? 63.113 -7.846 -18.492 1.00 79.47 ? 35 ALA R O 1 ATOM 33322 C CB . ALA R 2 35 ? 61.451 -10.513 -17.947 1.00 79.83 ? 35 ALA R CB 1 ATOM 33323 N N . ALA R 2 36 ? 62.060 -7.695 -16.527 1.00 83.66 ? 36 ALA R N 1 ATOM 33324 C CA . ALA R 2 36 ? 63.008 -6.741 -15.968 1.00 83.44 ? 36 ALA R CA 1 ATOM 33325 C C . ALA R 2 36 ? 64.093 -7.442 -15.172 1.00 84.71 ? 36 ALA R C 1 ATOM 33326 O O . ALA R 2 36 ? 63.838 -8.470 -14.535 1.00 85.40 ? 36 ALA R O 1 ATOM 33327 C CB . ALA R 2 36 ? 62.278 -5.745 -15.088 1.00 85.18 ? 36 ALA R CB 1 ATOM 33328 N N . ASP R 2 37 ? 65.299 -6.877 -15.212 1.00 83.91 ? 37 ASP R N 1 ATOM 33329 C CA . ASP R 2 37 ? 66.418 -7.377 -14.420 1.00 87.01 ? 37 ASP R CA 1 ATOM 33330 C C . ASP R 2 37 ? 66.457 -6.636 -13.100 1.00 84.23 ? 37 ASP R C 1 ATOM 33331 O O . ASP R 2 37 ? 66.772 -5.450 -13.037 1.00 81.26 ? 37 ASP R O 1 ATOM 33332 C CB . ASP R 2 37 ? 67.753 -7.225 -15.171 1.00 90.64 ? 37 ASP R CB 1 ATOM 33333 C CG . ASP R 2 37 ? 68.945 -7.707 -14.350 1.00 95.89 ? 37 ASP R CG 1 ATOM 33334 O OD1 . ASP R 2 37 ? 68.915 -8.873 -13.910 1.00 100.63 ? 37 ASP R OD1 1 ATOM 33335 O OD2 . ASP R 2 37 ? 69.887 -6.910 -14.114 1.00 97.95 ? 37 ASP R OD2 1 ATOM 33336 N N . TYR R 2 38 ? 66.096 -7.351 -12.046 1.00 87.48 ? 38 TYR R N 1 ATOM 33337 C CA . TYR R 2 38 ? 65.975 -6.772 -10.717 1.00 90.13 ? 38 TYR R CA 1 ATOM 33338 C C . TYR R 2 38 ? 67.339 -6.338 -10.163 1.00 91.13 ? 38 TYR R C 1 ATOM 33339 O O . TYR R 2 38 ? 67.442 -5.326 -9.488 1.00 93.16 ? 38 TYR R O 1 ATOM 33340 C CB . TYR R 2 38 ? 65.284 -7.766 -9.772 1.00 90.79 ? 38 TYR R CB 1 ATOM 33341 C CG . TYR R 2 38 ? 65.368 -7.386 -8.320 1.00 92.54 ? 38 TYR R CG 1 ATOM 33342 C CD1 . TYR R 2 38 ? 64.324 -6.685 -7.702 1.00 93.52 ? 38 TYR R CD1 1 ATOM 33343 C CD2 . TYR R 2 38 ? 66.490 -7.710 -7.565 1.00 92.50 ? 38 TYR R CD2 1 ATOM 33344 C CE1 . TYR R 2 38 ? 64.391 -6.321 -6.373 1.00 95.44 ? 38 TYR R CE1 1 ATOM 33345 C CE2 . TYR R 2 38 ? 66.566 -7.352 -6.229 1.00 95.55 ? 38 TYR R CE2 1 ATOM 33346 C CZ . TYR R 2 38 ? 65.513 -6.664 -5.635 1.00 96.91 ? 38 TYR R CZ 1 ATOM 33347 O OH . TYR R 2 38 ? 65.602 -6.297 -4.308 1.00 99.58 ? 38 TYR R OH 1 ATOM 33348 N N . LYS R 2 39 ? 68.385 -7.089 -10.458 1.00 93.03 ? 39 LYS R N 1 ATOM 33349 C CA . LYS R 2 39 ? 69.684 -6.803 -9.863 1.00 93.34 ? 39 LYS R CA 1 ATOM 33350 C C . LYS R 2 39 ? 70.294 -5.465 -10.347 1.00 89.63 ? 39 LYS R C 1 ATOM 33351 O O . LYS R 2 39 ? 70.756 -4.659 -9.533 1.00 90.82 ? 39 LYS R O 1 ATOM 33352 C CB . LYS R 2 39 ? 70.634 -7.990 -10.066 1.00 98.53 ? 39 LYS R CB 1 ATOM 33353 C CG . LYS R 2 39 ? 72.111 -7.640 -10.109 1.00 102.66 ? 39 LYS R CG 1 ATOM 33354 C CD . LYS R 2 39 ? 72.976 -8.716 -9.465 1.00 110.45 ? 39 LYS R CD 1 ATOM 33355 C CE . LYS R 2 39 ? 74.303 -8.876 -10.208 1.00 114.97 ? 39 LYS R CE 1 ATOM 33356 N NZ . LYS R 2 39 ? 75.388 -9.531 -9.419 1.00 118.45 ? 39 LYS R NZ 1 ATOM 33357 N N . SER R 2 40 ? 70.308 -5.229 -11.654 1.00 85.59 ? 40 SER R N 1 ATOM 33358 C CA . SER R 2 40 ? 70.890 -3.996 -12.194 1.00 81.19 ? 40 SER R CA 1 ATOM 33359 C C . SER R 2 40 ? 70.029 -2.805 -11.813 1.00 79.86 ? 40 SER R C 1 ATOM 33360 O O . SER R 2 40 ? 70.531 -1.732 -11.515 1.00 77.10 ? 40 SER R O 1 ATOM 33361 C CB . SER R 2 40 ? 70.983 -4.076 -13.710 1.00 80.95 ? 40 SER R CB 1 ATOM 33362 O OG . SER R 2 40 ? 69.717 -4.405 -14.250 1.00 78.83 ? 40 SER R OG 1 ATOM 33363 N N . THR R 2 41 ? 68.714 -3.009 -11.849 1.00 79.88 ? 41 THR R N 1 ATOM 33364 C CA . THR R 2 41 ? 67.752 -1.997 -11.412 1.00 76.30 ? 41 THR R CA 1 ATOM 33365 C C . THR R 2 41 ? 68.120 -1.507 -10.035 1.00 75.99 ? 41 THR R C 1 ATOM 33366 O O . THR R 2 41 ? 68.236 -0.310 -9.800 1.00 78.29 ? 41 THR R O 1 ATOM 33367 C CB . THR R 2 41 ? 66.337 -2.584 -11.382 1.00 76.79 ? 41 THR R CB 1 ATOM 33368 O OG1 . THR R 2 41 ? 65.890 -2.770 -12.726 1.00 80.01 ? 41 THR R OG1 1 ATOM 33369 C CG2 . THR R 2 41 ? 65.384 -1.690 -10.663 1.00 76.57 ? 41 THR R CG2 1 ATOM 33370 N N . GLN R 2 42 ? 68.322 -2.441 -9.118 1.00 76.10 ? 42 GLN R N 1 ATOM 33371 C CA . GLN R 2 42 ? 68.606 -2.103 -7.731 1.00 76.36 ? 42 GLN R CA 1 ATOM 33372 C C . GLN R 2 42 ? 69.992 -1.483 -7.540 1.00 73.71 ? 42 GLN R C 1 ATOM 33373 O O . GLN R 2 42 ? 70.210 -0.758 -6.576 1.00 71.40 ? 42 GLN R O 1 ATOM 33374 C CB . GLN R 2 42 ? 68.421 -3.324 -6.827 1.00 78.94 ? 42 GLN R CB 1 ATOM 33375 C CG . GLN R 2 42 ? 66.967 -3.613 -6.532 1.00 81.24 ? 42 GLN R CG 1 ATOM 33376 C CD . GLN R 2 42 ? 66.323 -2.565 -5.641 1.00 84.48 ? 42 GLN R CD 1 ATOM 33377 O OE1 . GLN R 2 42 ? 66.989 -1.893 -4.830 1.00 84.67 ? 42 GLN R OE1 1 ATOM 33378 N NE2 . GLN R 2 42 ? 65.005 -2.440 -5.758 1.00 87.79 ? 42 GLN R NE2 1 ATOM 33379 N N . ALA R 2 43 ? 70.922 -1.784 -8.444 1.00 71.64 ? 43 ALA R N 1 ATOM 33380 C CA . ALA R 2 43 ? 72.236 -1.152 -8.397 1.00 70.31 ? 43 ALA R CA 1 ATOM 33381 C C . ALA R 2 43 ? 72.089 0.339 -8.601 1.00 68.49 ? 43 ALA R C 1 ATOM 33382 O O . ALA R 2 43 ? 72.724 1.156 -7.925 1.00 67.27 ? 43 ALA R O 1 ATOM 33383 C CB . ALA R 2 43 ? 73.150 -1.743 -9.456 1.00 69.37 ? 43 ALA R CB 1 ATOM 33384 N N . ALA R 2 44 ? 71.251 0.670 -9.569 1.00 68.00 ? 44 ALA R N 1 ATOM 33385 C CA . ALA R 2 44 ? 71.028 2.041 -9.973 1.00 68.12 ? 44 ALA R CA 1 ATOM 33386 C C . ALA R 2 44 ? 70.186 2.815 -8.965 1.00 68.32 ? 44 ALA R C 1 ATOM 33387 O O . ALA R 2 44 ? 70.508 3.966 -8.666 1.00 70.20 ? 44 ALA R O 1 ATOM 33388 C CB . ALA R 2 44 ? 70.369 2.076 -11.343 1.00 68.59 ? 44 ALA R CB 1 ATOM 33389 N N . ILE R 2 45 ? 69.121 2.201 -8.442 1.00 68.45 ? 45 ILE R N 1 ATOM 33390 C CA . ILE R 2 45 ? 68.267 2.867 -7.461 1.00 68.98 ? 45 ILE R CA 1 ATOM 33391 C C . ILE R 2 45 ? 69.035 3.114 -6.178 1.00 71.11 ? 45 ILE R C 1 ATOM 33392 O O . ILE R 2 45 ? 68.869 4.149 -5.538 1.00 73.62 ? 45 ILE R O 1 ATOM 33393 C CB . ILE R 2 45 ? 67.005 2.050 -7.140 1.00 71.01 ? 45 ILE R CB 1 ATOM 33394 C CG1 . ILE R 2 45 ? 65.963 2.264 -8.228 1.00 72.90 ? 45 ILE R CG1 1 ATOM 33395 C CG2 . ILE R 2 45 ? 66.381 2.457 -5.820 1.00 72.39 ? 45 ILE R CG2 1 ATOM 33396 C CD1 . ILE R 2 45 ? 64.919 1.164 -8.310 1.00 74.67 ? 45 ILE R CD1 1 ATOM 33397 N N . ASP R 2 46 ? 69.851 2.156 -5.764 1.00 72.45 ? 46 ASP R N 1 ATOM 33398 C CA . ASP R 2 46 ? 70.578 2.282 -4.502 1.00 73.94 ? 46 ASP R CA 1 ATOM 33399 C C . ASP R 2 46 ? 71.507 3.462 -4.532 1.00 69.90 ? 46 ASP R C 1 ATOM 33400 O O . ASP R 2 46 ? 71.674 4.139 -3.519 1.00 72.26 ? 46 ASP R O 1 ATOM 33401 C CB . ASP R 2 46 ? 71.410 1.033 -4.198 1.00 78.89 ? 46 ASP R CB 1 ATOM 33402 C CG . ASP R 2 46 ? 70.589 -0.109 -3.639 1.00 83.74 ? 46 ASP R CG 1 ATOM 33403 O OD1 . ASP R 2 46 ? 69.345 -0.068 -3.725 1.00 86.22 ? 46 ASP R OD1 1 ATOM 33404 O OD2 . ASP R 2 46 ? 71.206 -1.072 -3.133 1.00 89.05 ? 46 ASP R OD2 1 ATOM 33405 N N . GLN R 2 47 ? 72.129 3.687 -5.682 1.00 66.85 ? 47 GLN R N 1 ATOM 33406 C CA . GLN R 2 47 ? 73.035 4.813 -5.865 1.00 65.45 ? 47 GLN R CA 1 ATOM 33407 C C . GLN R 2 47 ? 72.280 6.149 -5.879 1.00 65.41 ? 47 GLN R C 1 ATOM 33408 O O . GLN R 2 47 ? 72.709 7.100 -5.220 1.00 70.72 ? 47 GLN R O 1 ATOM 33409 C CB . GLN R 2 47 ? 73.868 4.666 -7.139 1.00 63.61 ? 47 GLN R CB 1 ATOM 33410 C CG . GLN R 2 47 ? 74.945 3.608 -7.049 1.00 63.94 ? 47 GLN R CG 1 ATOM 33411 C CD . GLN R 2 47 ? 75.661 3.357 -8.371 1.00 64.24 ? 47 GLN R CD 1 ATOM 33412 O OE1 . GLN R 2 47 ? 75.620 2.264 -8.886 1.00 65.05 ? 47 GLN R OE1 1 ATOM 33413 N NE2 . GLN R 2 47 ? 76.283 4.375 -8.935 1.00 64.41 ? 47 GLN R NE2 1 ATOM 33414 N N . ILE R 2 48 ? 71.159 6.223 -6.584 1.00 64.86 ? 48 ILE R N 1 ATOM 33415 C CA . ILE R 2 48 ? 70.258 7.378 -6.473 1.00 66.33 ? 48 ILE R CA 1 ATOM 33416 C C . ILE R 2 48 ? 69.869 7.651 -4.990 1.00 65.76 ? 48 ILE R C 1 ATOM 33417 O O . ILE R 2 48 ? 69.903 8.783 -4.520 1.00 64.14 ? 48 ILE R O 1 ATOM 33418 C CB . ILE R 2 48 ? 68.957 7.211 -7.327 1.00 66.69 ? 48 ILE R CB 1 ATOM 33419 C CG1 . ILE R 2 48 ? 69.116 7.807 -8.726 1.00 65.36 ? 48 ILE R CG1 1 ATOM 33420 C CG2 . ILE R 2 48 ? 67.784 7.962 -6.690 1.00 66.90 ? 48 ILE R CG2 1 ATOM 33421 C CD1 . ILE R 2 48 ? 70.060 7.079 -9.625 1.00 65.07 ? 48 ILE R CD1 1 ATOM 33422 N N . THR R 2 49 ? 69.462 6.603 -4.299 1.00 66.71 ? 49 THR R N 1 ATOM 33423 C CA . THR R 2 49 ? 69.119 6.712 -2.903 1.00 70.36 ? 49 THR R CA 1 ATOM 33424 C C . THR R 2 49 ? 70.279 7.276 -2.079 1.00 70.00 ? 49 THR R C 1 ATOM 33425 O O . THR R 2 49 ? 70.073 8.107 -1.183 1.00 72.26 ? 49 THR R O 1 ATOM 33426 C CB . THR R 2 49 ? 68.654 5.346 -2.362 1.00 73.55 ? 49 THR R CB 1 ATOM 33427 O OG1 . THR R 2 49 ? 67.423 5.003 -3.005 1.00 74.68 ? 49 THR R OG1 1 ATOM 33428 C CG2 . THR R 2 49 ? 68.439 5.383 -0.845 1.00 74.72 ? 49 THR R CG2 1 ATOM 33429 N N . GLY R 2 50 ? 71.492 6.828 -2.361 1.00 68.22 ? 50 GLY R N 1 ATOM 33430 C CA . GLY R 2 50 ? 72.663 7.385 -1.694 1.00 68.07 ? 50 GLY R CA 1 ATOM 33431 C C . GLY R 2 50 ? 72.796 8.884 -1.879 1.00 66.46 ? 50 GLY R C 1 ATOM 33432 O O . GLY R 2 50 ? 73.191 9.594 -0.956 1.00 66.52 ? 50 GLY R O 1 ATOM 33433 N N . LYS R 2 51 ? 72.479 9.354 -3.081 1.00 64.66 ? 51 LYS R N 1 ATOM 33434 C CA . LYS R 2 51 ? 72.506 10.787 -3.396 1.00 62.59 ? 51 LYS R CA 1 ATOM 33435 C C . LYS R 2 51 ? 71.485 11.540 -2.580 1.00 60.51 ? 51 LYS R C 1 ATOM 33436 O O . LYS R 2 51 ? 71.762 12.595 -2.078 1.00 60.22 ? 51 LYS R O 1 ATOM 33437 C CB . LYS R 2 51 ? 72.200 11.009 -4.897 1.00 62.73 ? 51 LYS R CB 1 ATOM 33438 C CG . LYS R 2 51 ? 73.427 11.127 -5.783 1.00 62.92 ? 51 LYS R CG 1 ATOM 33439 C CD . LYS R 2 51 ? 73.061 10.972 -7.220 1.00 63.38 ? 51 LYS R CD 1 ATOM 33440 C CE . LYS R 2 51 ? 74.235 10.542 -8.096 1.00 64.90 ? 51 LYS R CE 1 ATOM 33441 N NZ . LYS R 2 51 ? 74.709 11.719 -8.881 1.00 65.90 ? 51 LYS R NZ 1 ATOM 33442 N N . LEU R 2 52 ? 70.280 10.996 -2.499 1.00 59.51 ? 52 LEU R N 1 ATOM 33443 C CA . LEU R 2 52 ? 69.218 11.636 -1.772 1.00 59.09 ? 52 LEU R CA 1 ATOM 33444 C C . LEU R 2 52 ? 69.537 11.686 -0.301 1.00 60.40 ? 52 LEU R C 1 ATOM 33445 O O . LEU R 2 52 ? 69.330 12.720 0.354 1.00 61.41 ? 52 LEU R O 1 ATOM 33446 C CB . LEU R 2 52 ? 67.882 10.941 -2.011 1.00 59.73 ? 52 LEU R CB 1 ATOM 33447 C CG . LEU R 2 52 ? 67.356 10.995 -3.456 1.00 58.49 ? 52 LEU R CG 1 ATOM 33448 C CD1 . LEU R 2 52 ? 66.140 10.105 -3.629 1.00 59.37 ? 52 LEU R CD1 1 ATOM 33449 C CD2 . LEU R 2 52 ? 67.022 12.408 -3.896 1.00 57.64 ? 52 LEU R CD2 1 ATOM 33450 N N . ASN R 2 53 ? 70.098 10.610 0.227 1.00 61.58 ? 53 ASN R N 1 ATOM 33451 C CA . ASN R 2 53 ? 70.504 10.613 1.641 1.00 63.21 ? 53 ASN R CA 1 ATOM 33452 C C . ASN R 2 53 ? 71.526 11.692 1.962 1.00 62.55 ? 53 ASN R C 1 ATOM 33453 O O . ASN R 2 53 ? 71.424 12.337 2.971 1.00 62.74 ? 53 ASN R O 1 ATOM 33454 C CB . ASN R 2 53 ? 70.959 9.221 2.083 1.00 64.66 ? 53 ASN R CB 1 ATOM 33455 C CG . ASN R 2 53 ? 69.802 8.244 2.112 1.00 66.35 ? 53 ASN R CG 1 ATOM 33456 O OD1 . ASN R 2 53 ? 68.671 8.646 2.373 1.00 67.73 ? 53 ASN R OD1 1 ATOM 33457 N ND2 . ASN R 2 53 ? 70.053 6.988 1.802 1.00 67.04 ? 53 ASN R ND2 1 ATOM 33458 N N . ARG R 2 54 ? 72.464 11.912 1.059 1.00 63.03 ? 54 ARG R N 1 ATOM 33459 C CA . ARG R 2 54 ? 73.426 12.983 1.192 1.00 64.15 ? 54 ARG R CA 1 ATOM 33460 C C . ARG R 2 54 ? 72.794 14.358 1.128 1.00 65.63 ? 54 ARG R C 1 ATOM 33461 O O . ARG R 2 54 ? 73.227 15.279 1.840 1.00 65.34 ? 54 ARG R O 1 ATOM 33462 C CB . ARG R 2 54 ? 74.504 12.898 0.108 1.00 63.17 ? 54 ARG R CB 1 ATOM 33463 C CG . ARG R 2 54 ? 75.817 12.351 0.604 1.00 64.76 ? 54 ARG R CG 1 ATOM 33464 C CD . ARG R 2 54 ? 76.851 12.405 -0.487 1.00 66.28 ? 54 ARG R CD 1 ATOM 33465 N NE . ARG R 2 54 ? 77.042 13.744 -1.055 1.00 66.57 ? 54 ARG R NE 1 ATOM 33466 C CZ . ARG R 2 54 ? 76.708 14.121 -2.304 1.00 66.94 ? 54 ARG R CZ 1 ATOM 33467 N NH1 . ARG R 2 54 ? 76.094 13.311 -3.166 1.00 64.94 ? 54 ARG R NH1 1 ATOM 33468 N NH2 . ARG R 2 54 ? 76.985 15.367 -2.681 1.00 70.97 ? 54 ARG R NH2 1 ATOM 33469 N N . LEU R 2 55 ? 71.824 14.504 0.232 1.00 67.94 ? 55 LEU R N 1 ATOM 33470 C CA . LEU R 2 55 ? 71.211 15.794 -0.049 1.00 72.23 ? 55 LEU R CA 1 ATOM 33471 C C . LEU R 2 55 ? 70.391 16.300 1.145 1.00 77.83 ? 55 LEU R C 1 ATOM 33472 O O . LEU R 2 55 ? 70.600 17.407 1.653 1.00 79.57 ? 55 LEU R O 1 ATOM 33473 C CB . LEU R 2 55 ? 70.298 15.669 -1.265 1.00 70.44 ? 55 LEU R CB 1 ATOM 33474 C CG . LEU R 2 55 ? 69.503 16.958 -1.538 1.00 70.34 ? 55 LEU R CG 1 ATOM 33475 C CD1 . LEU R 2 55 ? 70.335 17.891 -2.403 1.00 69.93 ? 55 LEU R CD1 1 ATOM 33476 C CD2 . LEU R 2 55 ? 68.153 16.663 -2.173 1.00 69.27 ? 55 LEU R CD2 1 ATOM 33477 N N . VAL R 2 56 ? 69.441 15.459 1.534 1.00 83.67 ? 56 VAL R N 1 ATOM 33478 C CA . VAL R 2 56 ? 68.647 15.597 2.733 1.00 89.09 ? 56 VAL R CA 1 ATOM 33479 C C . VAL R 2 56 ? 69.618 15.397 3.880 1.00 97.81 ? 56 VAL R C 1 ATOM 33480 O O . VAL R 2 56 ? 70.759 15.013 3.631 1.00 100.34 ? 56 VAL R O 1 ATOM 33481 C CB . VAL R 2 56 ? 67.563 14.500 2.715 1.00 90.20 ? 56 VAL R CB 1 ATOM 33482 C CG1 . VAL R 2 56 ? 66.966 14.234 4.085 1.00 94.35 ? 56 VAL R CG1 1 ATOM 33483 C CG2 . VAL R 2 56 ? 66.481 14.880 1.720 1.00 89.92 ? 56 VAL R CG2 1 ATOM 33484 N N . GLU R 2 57 ? 69.205 15.660 5.120 1.00 106.45 ? 57 GLU R N 1 ATOM 33485 C CA . GLU R 2 57 ? 70.014 15.270 6.281 1.00 119.66 ? 57 GLU R CA 1 ATOM 33486 C C . GLU R 2 57 ? 71.317 16.056 6.310 1.00 119.09 ? 57 GLU R C 1 ATOM 33487 O O . GLU R 2 57 ? 72.334 15.654 5.747 1.00 118.52 ? 57 GLU R O 1 ATOM 33488 C CB . GLU R 2 57 ? 70.289 13.737 6.297 1.00 133.25 ? 57 GLU R CB 1 ATOM 33489 C CG . GLU R 2 57 ? 71.415 13.242 7.225 1.00 141.98 ? 57 GLU R CG 1 ATOM 33490 C CD . GLU R 2 57 ? 72.741 12.903 6.514 1.00 144.16 ? 57 GLU R CD 1 ATOM 33491 O OE1 . GLU R 2 57 ? 73.173 13.619 5.575 1.00 133.66 ? 57 GLU R OE1 1 ATOM 33492 O OE2 . GLU R 2 57 ? 73.368 11.895 6.914 1.00 148.95 ? 57 GLU R OE2 1 ATOM 33493 N N . LYS R 2 58 ? 71.267 17.206 6.946 1.00 120.86 ? 58 LYS R N 1 ATOM 33494 C CA . LYS R 2 58 ? 72.478 17.922 7.260 1.00 124.44 ? 58 LYS R CA 1 ATOM 33495 C C . LYS R 2 58 ? 72.226 18.584 8.588 1.00 122.35 ? 58 LYS R C 1 ATOM 33496 O O . LYS R 2 58 ? 71.213 19.269 8.759 1.00 121.99 ? 58 LYS R O 1 ATOM 33497 C CB . LYS R 2 58 ? 72.814 18.975 6.187 1.00 125.59 ? 58 LYS R CB 1 ATOM 33498 C CG . LYS R 2 58 ? 73.184 18.419 4.819 1.00 124.71 ? 58 LYS R CG 1 ATOM 33499 C CD . LYS R 2 58 ? 73.830 19.477 3.930 1.00 125.89 ? 58 LYS R CD 1 ATOM 33500 C CE . LYS R 2 58 ? 73.476 19.294 2.454 1.00 127.04 ? 58 LYS R CE 1 ATOM 33501 N NZ . LYS R 2 58 ? 74.209 18.187 1.770 1.00 126.43 ? 58 LYS R NZ 1 ATOM 33502 N N . THR R 2 59 ? 73.127 18.372 9.537 1.00 123.43 ? 59 THR R N 1 ATOM 33503 C CA . THR R 2 59 ? 73.076 19.146 10.775 1.00 127.58 ? 59 THR R CA 1 ATOM 33504 C C . THR R 2 59 ? 73.337 20.604 10.436 1.00 119.17 ? 59 THR R C 1 ATOM 33505 O O . THR R 2 59 ? 74.251 20.950 9.672 1.00 108.49 ? 59 THR R O 1 ATOM 33506 C CB . THR R 2 59 ? 74.077 18.678 11.863 1.00 131.90 ? 59 THR R CB 1 ATOM 33507 O OG1 . THR R 2 59 ? 73.796 17.316 12.226 1.00 127.90 ? 59 THR R OG1 1 ATOM 33508 C CG2 . THR R 2 59 ? 73.991 19.582 13.140 1.00 131.25 ? 59 THR R CG2 1 ATOM 33509 N N . ASN R 2 60 ? 72.502 21.450 11.009 1.00 119.42 ? 60 ASN R N 1 ATOM 33510 C CA . ASN R 2 60 ? 72.629 22.863 10.820 1.00 124.51 ? 60 ASN R CA 1 ATOM 33511 C C . ASN R 2 60 ? 73.093 23.473 12.125 1.00 116.60 ? 60 ASN R C 1 ATOM 33512 O O . ASN R 2 60 ? 72.704 23.035 13.213 1.00 110.40 ? 60 ASN R O 1 ATOM 33513 C CB . ASN R 2 60 ? 71.298 23.470 10.367 1.00 130.61 ? 60 ASN R CB 1 ATOM 33514 C CG . ASN R 2 60 ? 70.936 23.092 8.935 1.00 136.61 ? 60 ASN R CG 1 ATOM 33515 O OD1 . ASN R 2 60 ? 69.871 22.532 8.683 1.00 135.63 ? 60 ASN R OD1 1 ATOM 33516 N ND2 . ASN R 2 60 ? 71.833 23.391 7.988 1.00 142.62 ? 60 ASN R ND2 1 ATOM 33517 N N . THR R 2 61 ? 73.971 24.455 12.003 1.00 108.04 ? 61 THR R N 1 ATOM 33518 C CA . THR R 2 61 ? 74.293 25.272 13.137 1.00 107.85 ? 61 THR R CA 1 ATOM 33519 C C . THR R 2 61 ? 73.075 26.154 13.416 1.00 101.64 ? 61 THR R C 1 ATOM 33520 O O . THR R 2 61 ? 72.232 26.390 12.537 1.00 94.85 ? 61 THR R O 1 ATOM 33521 C CB . THR R 2 61 ? 75.572 26.093 12.903 1.00 110.44 ? 61 THR R CB 1 ATOM 33522 O OG1 . THR R 2 61 ? 75.404 26.919 11.757 1.00 110.91 ? 61 THR R OG1 1 ATOM 33523 C CG2 . THR R 2 61 ? 76.768 25.159 12.670 1.00 114.07 ? 61 THR R CG2 1 ATOM 33524 N N . GLU R 2 62 ? 72.955 26.576 14.669 1.00 100.48 ? 62 GLU R N 1 ATOM 33525 C CA . GLU R 2 62 ? 71.874 27.449 15.081 1.00 96.79 ? 62 GLU R CA 1 ATOM 33526 C C . GLU R 2 62 ? 72.265 28.889 14.824 1.00 88.49 ? 62 GLU R C 1 ATOM 33527 O O . GLU R 2 62 ? 73.366 29.285 15.151 1.00 85.27 ? 62 GLU R O 1 ATOM 33528 C CB . GLU R 2 62 ? 71.565 27.267 16.569 1.00 106.83 ? 62 GLU R CB 1 ATOM 33529 C CG . GLU R 2 62 ? 70.713 26.039 16.894 1.00 112.29 ? 62 GLU R CG 1 ATOM 33530 C CD . GLU R 2 62 ? 69.617 26.300 17.931 1.00 118.04 ? 62 GLU R CD 1 ATOM 33531 O OE1 . GLU R 2 62 ? 69.097 27.447 18.039 1.00 118.87 ? 62 GLU R OE1 1 ATOM 33532 O OE2 . GLU R 2 62 ? 69.253 25.333 18.621 1.00 122.85 ? 62 GLU R OE2 1 ATOM 33533 N N . PHE R 2 63 ? 71.357 29.660 14.238 1.00 82.51 ? 63 PHE R N 1 ATOM 33534 C CA . PHE R 2 63 ? 71.572 31.080 14.004 1.00 77.79 ? 63 PHE R CA 1 ATOM 33535 C C . PHE R 2 63 ? 70.572 31.910 14.763 1.00 79.43 ? 63 PHE R C 1 ATOM 33536 O O . PHE R 2 63 ? 69.399 31.598 14.802 1.00 80.73 ? 63 PHE R O 1 ATOM 33537 C CB . PHE R 2 63 ? 71.482 31.400 12.516 1.00 74.26 ? 63 PHE R CB 1 ATOM 33538 C CG . PHE R 2 63 ? 72.613 30.841 11.713 1.00 70.61 ? 63 PHE R CG 1 ATOM 33539 C CD1 . PHE R 2 63 ? 72.532 29.572 11.173 1.00 70.56 ? 63 PHE R CD1 1 ATOM 33540 C CD2 . PHE R 2 63 ? 73.760 31.564 11.526 1.00 68.13 ? 63 PHE R CD2 1 ATOM 33541 C CE1 . PHE R 2 63 ? 73.591 29.042 10.447 1.00 69.53 ? 63 PHE R CE1 1 ATOM 33542 C CE2 . PHE R 2 63 ? 74.819 31.056 10.813 1.00 66.29 ? 63 PHE R CE2 1 ATOM 33543 C CZ . PHE R 2 63 ? 74.738 29.800 10.275 1.00 68.18 ? 63 PHE R CZ 1 ATOM 33544 N N . GLU R 2 64 ? 71.059 32.978 15.372 1.00 81.88 ? 64 GLU R N 1 ATOM 33545 C CA . GLU R 2 64 ? 70.205 33.935 16.049 1.00 84.57 ? 64 GLU R CA 1 ATOM 33546 C C . GLU R 2 64 ? 70.133 35.136 15.140 1.00 80.57 ? 64 GLU R C 1 ATOM 33547 O O . GLU R 2 64 ? 70.882 35.207 14.187 1.00 78.82 ? 64 GLU R O 1 ATOM 33548 C CB . GLU R 2 64 ? 70.776 34.272 17.429 1.00 89.74 ? 64 GLU R CB 1 ATOM 33549 C CG . GLU R 2 64 ? 70.898 33.044 18.340 1.00 95.23 ? 64 GLU R CG 1 ATOM 33550 C CD . GLU R 2 64 ? 71.519 33.342 19.695 1.00 103.90 ? 64 GLU R CD 1 ATOM 33551 O OE1 . GLU R 2 64 ? 72.404 34.249 19.781 1.00 112.21 ? 64 GLU R OE1 1 ATOM 33552 O OE2 . GLU R 2 64 ? 71.100 32.679 20.683 1.00 107.47 ? 64 GLU R OE2 1 ATOM 33553 N N . SER R 2 65 ? 69.208 36.050 15.372 1.00 79.99 ? 65 SER R N 1 ATOM 33554 C CA . SER R 2 65 ? 69.075 37.152 14.446 1.00 80.85 ? 65 SER R CA 1 ATOM 33555 C C . SER R 2 65 ? 70.199 38.155 14.678 1.00 80.56 ? 65 SER R C 1 ATOM 33556 O O . SER R 2 65 ? 70.820 38.175 15.731 1.00 81.92 ? 65 SER R O 1 ATOM 33557 C CB . SER R 2 65 ? 67.735 37.839 14.571 1.00 81.93 ? 65 SER R CB 1 ATOM 33558 O OG . SER R 2 65 ? 67.780 38.649 15.712 1.00 86.30 ? 65 SER R OG 1 ATOM 33559 N N . ILE R 2 66 ? 70.491 38.942 13.652 1.00 80.94 ? 66 ILE R N 1 ATOM 33560 C CA . ILE R 2 66 ? 71.400 40.075 13.777 1.00 81.83 ? 66 ILE R CA 1 ATOM 33561 C C . ILE R 2 66 ? 70.777 41.356 13.231 1.00 86.73 ? 66 ILE R C 1 ATOM 33562 O O . ILE R 2 66 ? 71.169 42.463 13.617 1.00 94.17 ? 66 ILE R O 1 ATOM 33563 C CB . ILE R 2 66 ? 72.757 39.768 13.107 1.00 79.36 ? 66 ILE R CB 1 ATOM 33564 C CG1 . ILE R 2 66 ? 72.606 39.425 11.621 1.00 74.16 ? 66 ILE R CG1 1 ATOM 33565 C CG2 . ILE R 2 66 ? 73.453 38.607 13.812 1.00 78.19 ? 66 ILE R CG2 1 ATOM 33566 C CD1 . ILE R 2 66 ? 73.915 39.428 10.892 1.00 71.14 ? 66 ILE R CD1 1 ATOM 33567 N N . GLU R 2 67 ? 69.824 41.195 12.310 1.00 89.90 ? 67 GLU R N 1 ATOM 33568 C CA . GLU R 2 67 ? 68.941 42.278 11.850 1.00 93.42 ? 67 GLU R CA 1 ATOM 33569 C C . GLU R 2 67 ? 67.602 42.259 12.589 1.00 93.39 ? 67 GLU R C 1 ATOM 33570 O O . GLU R 2 67 ? 66.906 41.246 12.515 1.00 99.46 ? 67 GLU R O 1 ATOM 33571 C CB . GLU R 2 67 ? 68.595 42.074 10.376 1.00 95.84 ? 67 GLU R CB 1 ATOM 33572 C CG . GLU R 2 67 ? 69.673 42.421 9.373 1.00 96.61 ? 67 GLU R CG 1 ATOM 33573 C CD . GLU R 2 67 ? 69.287 41.965 7.980 1.00 94.69 ? 67 GLU R CD 1 ATOM 33574 O OE1 . GLU R 2 67 ? 68.912 42.817 7.132 1.00 99.70 ? 67 GLU R OE1 1 ATOM 33575 O OE2 . GLU R 2 67 ? 69.301 40.742 7.755 1.00 90.31 ? 67 GLU R OE2 1 ATOM 33576 N N . SER R 2 68 ? 67.213 43.364 13.234 1.00 88.69 ? 68 SER R N 1 ATOM 33577 C CA . SER R 2 68 ? 65.848 43.501 13.743 1.00 85.36 ? 68 SER R CA 1 ATOM 33578 C C . SER R 2 68 ? 64.863 43.720 12.612 1.00 83.41 ? 68 SER R C 1 ATOM 33579 O O . SER R 2 68 ? 65.030 44.619 11.810 1.00 81.31 ? 68 SER R O 1 ATOM 33580 C CB . SER R 2 68 ? 65.742 44.697 14.682 1.00 86.91 ? 68 SER R CB 1 ATOM 33581 O OG . SER R 2 68 ? 64.384 45.004 14.987 1.00 87.86 ? 68 SER R OG 1 ATOM 33582 N N . GLU R 2 69 ? 63.816 42.920 12.565 1.00 83.53 ? 69 GLU R N 1 ATOM 33583 C CA . GLU R 2 69 ? 62.766 43.093 11.569 1.00 84.18 ? 69 GLU R CA 1 ATOM 33584 C C . GLU R 2 69 ? 61.914 44.335 11.790 1.00 86.58 ? 69 GLU R C 1 ATOM 33585 O O . GLU R 2 69 ? 61.379 44.878 10.844 1.00 88.48 ? 69 GLU R O 1 ATOM 33586 C CB . GLU R 2 69 ? 61.826 41.907 11.605 1.00 85.66 ? 69 GLU R CB 1 ATOM 33587 C CG . GLU R 2 69 ? 62.478 40.570 11.301 1.00 86.00 ? 69 GLU R CG 1 ATOM 33588 C CD . GLU R 2 69 ? 62.781 40.352 9.833 1.00 84.67 ? 69 GLU R CD 1 ATOM 33589 O OE1 . GLU R 2 69 ? 61.970 40.747 8.967 1.00 84.94 ? 69 GLU R OE1 1 ATOM 33590 O OE2 . GLU R 2 69 ? 63.835 39.746 9.557 1.00 84.36 ? 69 GLU R OE2 1 ATOM 33591 N N . PHE R 2 70 ? 61.718 44.750 13.042 1.00 88.30 ? 70 PHE R N 1 ATOM 33592 C CA . PHE R 2 70 ? 60.731 45.788 13.355 1.00 89.25 ? 70 PHE R CA 1 ATOM 33593 C C . PHE R 2 70 ? 61.352 47.111 13.757 1.00 94.28 ? 70 PHE R C 1 ATOM 33594 O O . PHE R 2 70 ? 60.760 48.163 13.545 1.00 96.64 ? 70 PHE R O 1 ATOM 33595 C CB . PHE R 2 70 ? 59.799 45.310 14.458 1.00 88.88 ? 70 PHE R CB 1 ATOM 33596 C CG . PHE R 2 70 ? 59.163 43.986 14.186 1.00 86.97 ? 70 PHE R CG 1 ATOM 33597 C CD1 . PHE R 2 70 ? 58.567 43.726 12.962 1.00 86.90 ? 70 PHE R CD1 1 ATOM 33598 C CD2 . PHE R 2 70 ? 59.130 43.015 15.160 1.00 86.01 ? 70 PHE R CD2 1 ATOM 33599 C CE1 . PHE R 2 70 ? 57.975 42.508 12.698 1.00 86.41 ? 70 PHE R CE1 1 ATOM 33600 C CE2 . PHE R 2 70 ? 58.535 41.806 14.911 1.00 87.30 ? 70 PHE R CE2 1 ATOM 33601 C CZ . PHE R 2 70 ? 57.962 41.541 13.673 1.00 87.16 ? 70 PHE R CZ 1 ATOM 33602 N N . SER R 2 71 ? 62.523 47.067 14.384 1.00 98.37 ? 71 SER R N 1 ATOM 33603 C CA . SER R 2 71 ? 63.284 48.280 14.655 1.00 100.94 ? 71 SER R CA 1 ATOM 33604 C C . SER R 2 71 ? 63.947 48.784 13.384 1.00 101.28 ? 71 SER R C 1 ATOM 33605 O O . SER R 2 71 ? 64.045 48.076 12.397 1.00 102.76 ? 71 SER R O 1 ATOM 33606 C CB . SER R 2 71 ? 64.379 48.021 15.701 1.00 101.74 ? 71 SER R CB 1 ATOM 33607 O OG . SER R 2 71 ? 63.915 47.266 16.797 1.00 108.74 ? 71 SER R OG 1 ATOM 33608 N N . GLU R 2 72 ? 64.430 50.009 13.447 1.00 106.96 ? 72 GLU R N 1 ATOM 33609 C CA . GLU R 2 72 ? 65.386 50.524 12.493 1.00 112.27 ? 72 GLU R CA 1 ATOM 33610 C C . GLU R 2 72 ? 66.768 50.091 12.989 1.00 108.75 ? 72 GLU R C 1 ATOM 33611 O O . GLU R 2 72 ? 67.015 50.058 14.194 1.00 109.36 ? 72 GLU R O 1 ATOM 33612 C CB . GLU R 2 72 ? 65.315 52.061 12.454 1.00 122.57 ? 72 GLU R CB 1 ATOM 33613 C CG . GLU R 2 72 ? 65.627 52.675 11.093 1.00 132.13 ? 72 GLU R CG 1 ATOM 33614 C CD . GLU R 2 72 ? 64.385 52.938 10.245 1.00 137.86 ? 72 GLU R CD 1 ATOM 33615 O OE1 . GLU R 2 72 ? 63.584 53.837 10.610 1.00 133.11 ? 72 GLU R OE1 1 ATOM 33616 O OE2 . GLU R 2 72 ? 64.215 52.236 9.210 1.00 141.19 ? 72 GLU R OE2 1 ATOM 33617 N N . ILE R 2 73 ? 67.678 49.761 12.078 1.00 105.25 ? 73 ILE R N 1 ATOM 33618 C CA . ILE R 2 73 ? 69.087 49.466 12.457 1.00 100.77 ? 73 ILE R CA 1 ATOM 33619 C C . ILE R 2 73 ? 70.027 50.493 11.855 1.00 93.56 ? 73 ILE R C 1 ATOM 33620 O O . ILE R 2 73 ? 69.735 51.085 10.838 1.00 92.94 ? 73 ILE R O 1 ATOM 33621 C CB . ILE R 2 73 ? 69.564 48.055 12.054 1.00 101.75 ? 73 ILE R CB 1 ATOM 33622 C CG1 . ILE R 2 73 ? 69.043 47.703 10.662 1.00 102.83 ? 73 ILE R CG1 1 ATOM 33623 C CG2 . ILE R 2 73 ? 69.111 47.057 13.106 1.00 104.10 ? 73 ILE R CG2 1 ATOM 33624 C CD1 . ILE R 2 73 ? 69.320 46.282 10.237 1.00 106.33 ? 73 ILE R CD1 1 ATOM 33625 N N . GLU R 2 74 ? 71.156 50.712 12.505 1.00 88.28 ? 74 GLU R N 1 ATOM 33626 C CA . GLU R 2 74 ? 72.069 51.754 12.071 1.00 85.86 ? 74 GLU R CA 1 ATOM 33627 C C . GLU R 2 74 ? 72.501 51.486 10.629 1.00 82.30 ? 74 GLU R C 1 ATOM 33628 O O . GLU R 2 74 ? 72.660 50.341 10.235 1.00 81.24 ? 74 GLU R O 1 ATOM 33629 C CB . GLU R 2 74 ? 73.263 51.828 13.016 1.00 84.64 ? 74 GLU R CB 1 ATOM 33630 C CG . GLU R 2 74 ? 74.126 53.047 12.784 1.00 82.54 ? 74 GLU R CG 1 ATOM 33631 C CD . GLU R 2 74 ? 75.257 52.780 11.828 1.00 81.81 ? 74 GLU R CD 1 ATOM 33632 O OE1 . GLU R 2 74 ? 75.628 53.719 11.082 1.00 81.01 ? 74 GLU R OE1 1 ATOM 33633 O OE2 . GLU R 2 74 ? 75.783 51.634 11.811 1.00 78.81 ? 74 GLU R OE2 1 ATOM 33634 N N . HIS R 2 75 ? 72.652 52.548 9.845 1.00 80.63 ? 75 HIS R N 1 ATOM 33635 C CA . HIS R 2 75 ? 72.726 52.424 8.384 1.00 79.21 ? 75 HIS R CA 1 ATOM 33636 C C . HIS R 2 75 ? 73.995 51.714 7.863 1.00 75.91 ? 75 HIS R C 1 ATOM 33637 O O . HIS R 2 75 ? 73.920 50.874 6.956 1.00 74.09 ? 75 HIS R O 1 ATOM 33638 C CB . HIS R 2 75 ? 72.549 53.790 7.698 1.00 82.43 ? 75 HIS R CB 1 ATOM 33639 C CG . HIS R 2 75 ? 72.272 53.677 6.229 1.00 84.92 ? 75 HIS R CG 1 ATOM 33640 N ND1 . HIS R 2 75 ? 73.255 53.838 5.274 1.00 86.74 ? 75 HIS R ND1 1 ATOM 33641 C CD2 . HIS R 2 75 ? 71.139 53.370 5.554 1.00 85.92 ? 75 HIS R CD2 1 ATOM 33642 C CE1 . HIS R 2 75 ? 72.733 53.650 4.073 1.00 86.41 ? 75 HIS R CE1 1 ATOM 33643 N NE2 . HIS R 2 75 ? 71.451 53.370 4.215 1.00 85.95 ? 75 HIS R NE2 1 ATOM 33644 N N . GLN R 2 76 ? 75.139 52.063 8.434 1.00 73.20 ? 76 GLN R N 1 ATOM 33645 C CA . GLN R 2 76 ? 76.413 51.507 8.015 1.00 70.89 ? 76 GLN R CA 1 ATOM 33646 C C . GLN R 2 76 ? 76.483 50.043 8.369 1.00 69.18 ? 76 GLN R C 1 ATOM 33647 O O . GLN R 2 76 ? 76.830 49.195 7.524 1.00 70.18 ? 76 GLN R O 1 ATOM 33648 C CB . GLN R 2 76 ? 77.569 52.251 8.674 1.00 70.42 ? 76 GLN R CB 1 ATOM 33649 C CG . GLN R 2 76 ? 78.928 51.643 8.425 1.00 69.10 ? 76 GLN R CG 1 ATOM 33650 C CD . GLN R 2 76 ? 80.103 52.528 8.852 1.00 70.28 ? 76 GLN R CD 1 ATOM 33651 O OE1 . GLN R 2 76 ? 80.002 53.404 9.734 1.00 72.57 ? 76 GLN R OE1 1 ATOM 33652 N NE2 . GLN R 2 76 ? 81.245 52.283 8.233 1.00 70.60 ? 76 GLN R NE2 1 ATOM 33653 N N . ILE R 2 77 ? 76.181 49.736 9.622 1.00 67.91 ? 77 ILE R N 1 ATOM 33654 C CA . ILE R 2 77 ? 76.186 48.335 10.063 1.00 66.15 ? 77 ILE R CA 1 ATOM 33655 C C . ILE R 2 77 ? 75.163 47.523 9.288 1.00 63.92 ? 77 ILE R C 1 ATOM 33656 O O . ILE R 2 77 ? 75.374 46.363 9.013 1.00 61.92 ? 77 ILE R O 1 ATOM 33657 C CB . ILE R 2 77 ? 75.939 48.184 11.583 1.00 67.18 ? 77 ILE R CB 1 ATOM 33658 C CG1 . ILE R 2 77 ? 76.463 46.851 12.053 1.00 67.35 ? 77 ILE R CG1 1 ATOM 33659 C CG2 . ILE R 2 77 ? 74.467 48.288 11.951 1.00 67.85 ? 77 ILE R CG2 1 ATOM 33660 C CD1 . ILE R 2 77 ? 77.954 46.860 12.191 1.00 67.57 ? 77 ILE R CD1 1 ATOM 33661 N N . GLY R 2 78 ? 74.051 48.152 8.934 1.00 63.24 ? 78 GLY R N 1 ATOM 33662 C CA . GLY R 2 78 ? 73.005 47.479 8.190 1.00 62.10 ? 78 GLY R CA 1 ATOM 33663 C C . GLY R 2 78 ? 73.479 47.125 6.820 1.00 60.08 ? 78 GLY R C 1 ATOM 33664 O O . GLY R 2 78 ? 73.148 46.050 6.325 1.00 59.58 ? 78 GLY R O 1 ATOM 33665 N N . ASN R 2 79 ? 74.268 48.029 6.236 1.00 59.31 ? 79 ASN R N 1 ATOM 33666 C CA . ASN R 2 79 ? 74.822 47.864 4.895 1.00 58.30 ? 79 ASN R CA 1 ATOM 33667 C C . ASN R 2 79 ? 75.888 46.783 4.872 1.00 56.84 ? 79 ASN R C 1 ATOM 33668 O O . ASN R 2 79 ? 75.938 45.996 3.917 1.00 55.97 ? 79 ASN R O 1 ATOM 33669 C CB . ASN R 2 79 ? 75.404 49.165 4.343 1.00 59.17 ? 79 ASN R CB 1 ATOM 33670 C CG . ASN R 2 79 ? 74.465 49.906 3.390 1.00 60.45 ? 79 ASN R CG 1 ATOM 33671 O OD1 . ASN R 2 79 ? 73.569 49.327 2.746 1.00 61.88 ? 79 ASN R OD1 1 ATOM 33672 N ND2 . ASN R 2 79 ? 74.702 51.187 3.253 1.00 61.31 ? 79 ASN R ND2 1 ATOM 33673 N N . VAL R 2 80 ? 76.692 46.711 5.927 1.00 56.22 ? 80 VAL R N 1 ATOM 33674 C CA . VAL R 2 80 ? 77.691 45.643 6.072 1.00 55.51 ? 80 VAL R CA 1 ATOM 33675 C C . VAL R 2 80 ? 77.050 44.288 6.266 1.00 55.43 ? 80 VAL R C 1 ATOM 33676 O O . VAL R 2 80 ? 77.490 43.290 5.717 1.00 54.65 ? 80 VAL R O 1 ATOM 33677 C CB . VAL R 2 80 ? 78.602 45.858 7.293 1.00 55.42 ? 80 VAL R CB 1 ATOM 33678 C CG1 . VAL R 2 80 ? 79.446 44.606 7.577 1.00 54.68 ? 80 VAL R CG1 1 ATOM 33679 C CG2 . VAL R 2 80 ? 79.501 47.041 7.090 1.00 55.94 ? 80 VAL R CG2 1 ATOM 33680 N N . ILE R 2 81 ? 76.031 44.245 7.105 1.00 56.84 ? 81 ILE R N 1 ATOM 33681 C CA . ILE R 2 81 ? 75.237 43.034 7.234 1.00 57.45 ? 81 ILE R CA 1 ATOM 33682 C C . ILE R 2 81 ? 74.620 42.654 5.896 1.00 57.47 ? 81 ILE R C 1 ATOM 33683 O O . ILE R 2 81 ? 74.700 41.526 5.495 1.00 56.46 ? 81 ILE R O 1 ATOM 33684 C CB . ILE R 2 81 ? 74.128 43.192 8.300 1.00 58.55 ? 81 ILE R CB 1 ATOM 33685 C CG1 . ILE R 2 81 ? 74.714 43.177 9.710 1.00 58.99 ? 81 ILE R CG1 1 ATOM 33686 C CG2 . ILE R 2 81 ? 73.136 42.050 8.213 1.00 58.49 ? 81 ILE R CG2 1 ATOM 33687 C CD1 . ILE R 2 81 ? 73.805 43.796 10.758 1.00 60.05 ? 81 ILE R CD1 1 ATOM 33688 N N . ASN R 2 82 ? 73.990 43.592 5.214 1.00 59.90 ? 82 ASN R N 1 ATOM 33689 C CA . ASN R 2 82 ? 73.405 43.286 3.902 1.00 62.05 ? 82 ASN R CA 1 ATOM 33690 C C . ASN R 2 82 ? 74.414 42.748 2.875 1.00 60.69 ? 82 ASN R C 1 ATOM 33691 O O . ASN R 2 82 ? 74.146 41.798 2.189 1.00 60.12 ? 82 ASN R O 1 ATOM 33692 C CB . ASN R 2 82 ? 72.694 44.514 3.330 1.00 65.49 ? 82 ASN R CB 1 ATOM 33693 C CG . ASN R 2 82 ? 71.252 44.600 3.768 1.00 68.95 ? 82 ASN R CG 1 ATOM 33694 O OD1 . ASN R 2 82 ? 70.729 43.654 4.331 1.00 68.32 ? 82 ASN R OD1 1 ATOM 33695 N ND2 . ASN R 2 82 ? 70.590 45.760 3.489 1.00 75.05 ? 82 ASN R ND2 1 ATOM 33696 N N . TRP R 2 83 ? 75.581 43.372 2.793 1.00 60.59 ? 83 TRP R N 1 ATOM 33697 C CA . TRP R 2 83 ? 76.653 42.932 1.920 1.00 59.96 ? 83 TRP R CA 1 ATOM 33698 C C . TRP R 2 83 ? 77.026 41.478 2.195 1.00 57.99 ? 83 TRP R C 1 ATOM 33699 O O . TRP R 2 83 ? 77.199 40.655 1.284 1.00 57.10 ? 83 TRP R O 1 ATOM 33700 C CB . TRP R 2 83 ? 77.894 43.829 2.115 1.00 62.23 ? 83 TRP R CB 1 ATOM 33701 C CG . TRP R 2 83 ? 78.827 43.672 0.996 1.00 64.40 ? 83 TRP R CG 1 ATOM 33702 C CD1 . TRP R 2 83 ? 78.820 44.370 -0.163 1.00 66.62 ? 83 TRP R CD1 1 ATOM 33703 C CD2 . TRP R 2 83 ? 79.869 42.721 0.889 1.00 65.23 ? 83 TRP R CD2 1 ATOM 33704 N NE1 . TRP R 2 83 ? 79.809 43.911 -1.001 1.00 67.75 ? 83 TRP R NE1 1 ATOM 33705 C CE2 . TRP R 2 83 ? 80.454 42.878 -0.385 1.00 66.44 ? 83 TRP R CE2 1 ATOM 33706 C CE3 . TRP R 2 83 ? 80.367 41.748 1.746 1.00 66.40 ? 83 TRP R CE3 1 ATOM 33707 C CZ2 . TRP R 2 83 ? 81.511 42.090 -0.833 1.00 67.18 ? 83 TRP R CZ2 1 ATOM 33708 C CZ3 . TRP R 2 83 ? 81.412 40.956 1.312 1.00 66.78 ? 83 TRP R CZ3 1 ATOM 33709 C CH2 . TRP R 2 83 ? 81.983 41.133 0.029 1.00 67.33 ? 83 TRP R CH2 1 ATOM 33710 N N . THR R 2 84 ? 77.144 41.158 3.474 1.00 56.56 ? 84 THR R N 1 ATOM 33711 C CA . THR R 2 84 ? 77.525 39.820 3.898 1.00 54.98 ? 84 THR R CA 1 ATOM 33712 C C . THR R 2 84 ? 76.464 38.788 3.601 1.00 54.79 ? 84 THR R C 1 ATOM 33713 O O . THR R 2 84 ? 76.766 37.709 3.136 1.00 54.16 ? 84 THR R O 1 ATOM 33714 C CB . THR R 2 84 ? 77.877 39.803 5.399 1.00 54.61 ? 84 THR R CB 1 ATOM 33715 O OG1 . THR R 2 84 ? 78.935 40.728 5.663 1.00 54.19 ? 84 THR R OG1 1 ATOM 33716 C CG2 . THR R 2 84 ? 78.339 38.445 5.820 1.00 54.42 ? 84 THR R CG2 1 ATOM 33717 N N . LYS R 2 85 ? 75.211 39.082 3.890 1.00 56.49 ? 85 LYS R N 1 ATOM 33718 C CA . LYS R 2 85 ? 74.158 38.135 3.554 1.00 57.49 ? 85 LYS R CA 1 ATOM 33719 C C . LYS R 2 85 ? 74.019 37.947 2.034 1.00 56.87 ? 85 LYS R C 1 ATOM 33720 O O . LYS R 2 85 ? 73.853 36.811 1.564 1.00 56.66 ? 85 LYS R O 1 ATOM 33721 C CB . LYS R 2 85 ? 72.832 38.533 4.166 1.00 60.04 ? 85 LYS R CB 1 ATOM 33722 C CG . LYS R 2 85 ? 72.850 38.443 5.684 1.00 63.31 ? 85 LYS R CG 1 ATOM 33723 C CD . LYS R 2 85 ? 71.437 38.285 6.267 1.00 67.29 ? 85 LYS R CD 1 ATOM 33724 C CE . LYS R 2 85 ? 71.489 37.958 7.765 1.00 69.45 ? 85 LYS R CE 1 ATOM 33725 N NZ . LYS R 2 85 ? 70.232 38.310 8.496 1.00 72.28 ? 85 LYS R NZ 1 ATOM 33726 N N . ASP R 2 86 ? 74.060 39.035 1.268 1.00 56.29 ? 86 ASP R N 1 ATOM 33727 C CA . ASP R 2 86 ? 73.979 38.915 -0.178 1.00 55.81 ? 86 ASP R CA 1 ATOM 33728 C C . ASP R 2 86 ? 75.148 38.054 -0.704 1.00 55.10 ? 86 ASP R C 1 ATOM 33729 O O . ASP R 2 86 ? 74.964 37.167 -1.539 1.00 53.52 ? 86 ASP R O 1 ATOM 33730 C CB . ASP R 2 86 ? 73.988 40.284 -0.839 1.00 56.70 ? 86 ASP R CB 1 ATOM 33731 C CG . ASP R 2 86 ? 72.634 41.016 -0.753 1.00 57.80 ? 86 ASP R CG 1 ATOM 33732 O OD1 . ASP R 2 86 ? 71.607 40.366 -0.504 1.00 57.80 ? 86 ASP R OD1 1 ATOM 33733 O OD2 . ASP R 2 86 ? 72.602 42.272 -0.955 1.00 58.71 ? 86 ASP R OD2 1 ATOM 33734 N N . SER R 2 87 ? 76.342 38.334 -0.199 1.00 55.31 ? 87 SER R N 1 ATOM 33735 C CA . SER R 2 87 ? 77.513 37.613 -0.622 1.00 54.99 ? 87 SER R CA 1 ATOM 33736 C C . SER R 2 87 ? 77.385 36.151 -0.347 1.00 55.13 ? 87 SER R C 1 ATOM 33737 O O . SER R 2 87 ? 77.788 35.277 -1.183 1.00 58.48 ? 87 SER R O 1 ATOM 33738 C CB . SER R 2 87 ? 78.747 38.125 0.081 1.00 55.20 ? 87 SER R CB 1 ATOM 33739 O OG . SER R 2 87 ? 79.254 39.279 -0.550 1.00 56.68 ? 87 SER R OG 1 ATOM 33740 N N . ILE R 2 88 ? 76.869 35.844 0.826 1.00 54.00 ? 88 ILE R N 1 ATOM 33741 C CA . ILE R 2 88 ? 76.682 34.452 1.201 1.00 52.78 ? 88 ILE R CA 1 ATOM 33742 C C . ILE R 2 88 ? 75.618 33.754 0.394 1.00 51.01 ? 88 ILE R C 1 ATOM 33743 O O . ILE R 2 88 ? 75.722 32.584 0.097 1.00 50.11 ? 88 ILE R O 1 ATOM 33744 C CB . ILE R 2 88 ? 76.397 34.366 2.697 1.00 54.09 ? 88 ILE R CB 1 ATOM 33745 C CG1 . ILE R 2 88 ? 77.708 34.731 3.400 1.00 55.56 ? 88 ILE R CG1 1 ATOM 33746 C CG2 . ILE R 2 88 ? 75.936 32.972 3.089 1.00 54.20 ? 88 ILE R CG2 1 ATOM 33747 C CD1 . ILE R 2 88 ? 77.796 34.282 4.829 1.00 57.13 ? 88 ILE R CD1 1 ATOM 33748 N N . THR R 2 89 ? 74.570 34.476 0.062 1.00 50.21 ? 89 THR R N 1 ATOM 33749 C CA . THR R 2 89 ? 73.549 33.909 -0.781 1.00 49.39 ? 89 THR R CA 1 ATOM 33750 C C . THR R 2 89 ? 74.106 33.603 -2.172 1.00 48.93 ? 89 THR R C 1 ATOM 33751 O O . THR R 2 89 ? 73.745 32.561 -2.747 1.00 48.89 ? 89 THR R O 1 ATOM 33752 C CB . THR R 2 89 ? 72.362 34.847 -0.855 1.00 49.69 ? 89 THR R CB 1 ATOM 33753 O OG1 . THR R 2 89 ? 71.825 34.945 0.458 1.00 50.48 ? 89 THR R OG1 1 ATOM 33754 C CG2 . THR R 2 89 ? 71.300 34.354 -1.737 1.00 49.52 ? 89 THR R CG2 1 ATOM 33755 N N . ASP R 2 90 ? 74.962 34.472 -2.728 1.00 48.49 ? 90 ASP R N 1 ATOM 33756 C CA . ASP R 2 90 ? 75.500 34.221 -4.047 1.00 48.31 ? 90 ASP R CA 1 ATOM 33757 C C . ASP R 2 90 ? 76.308 32.927 -4.049 1.00 47.75 ? 90 ASP R C 1 ATOM 33758 O O . ASP R 2 90 ? 76.247 32.138 -5.011 1.00 47.81 ? 90 ASP R O 1 ATOM 33759 C CB . ASP R 2 90 ? 76.329 35.361 -4.547 1.00 49.13 ? 90 ASP R CB 1 ATOM 33760 C CG . ASP R 2 90 ? 75.492 36.454 -5.167 1.00 50.31 ? 90 ASP R CG 1 ATOM 33761 O OD1 . ASP R 2 90 ? 74.261 36.316 -5.276 1.00 51.19 ? 90 ASP R OD1 1 ATOM 33762 O OD2 . ASP R 2 90 ? 76.033 37.525 -5.492 1.00 51.46 ? 90 ASP R OD2 1 ATOM 33763 N N . ILE R 2 91 ? 77.016 32.686 -2.961 1.00 47.07 ? 91 ILE R N 1 ATOM 33764 C CA . ILE R 2 91 ? 77.792 31.482 -2.801 1.00 46.40 ? 91 ILE R CA 1 ATOM 33765 C C . ILE R 2 91 ? 76.905 30.287 -2.697 1.00 46.42 ? 91 ILE R C 1 ATOM 33766 O O . ILE R 2 91 ? 77.120 29.290 -3.367 1.00 46.14 ? 91 ILE R O 1 ATOM 33767 C CB . ILE R 2 91 ? 78.632 31.580 -1.531 1.00 46.31 ? 91 ILE R CB 1 ATOM 33768 C CG1 . ILE R 2 91 ? 79.880 32.380 -1.813 1.00 46.55 ? 91 ILE R CG1 1 ATOM 33769 C CG2 . ILE R 2 91 ? 79.055 30.224 -1.043 1.00 46.24 ? 91 ILE R CG2 1 ATOM 33770 C CD1 . ILE R 2 91 ? 80.566 32.888 -0.584 1.00 46.83 ? 91 ILE R CD1 1 ATOM 33771 N N . TRP R 2 92 ? 75.882 30.348 -1.861 1.00 47.09 ? 92 TRP R N 1 ATOM 33772 C CA . TRP R 2 92 ? 75.002 29.180 -1.771 1.00 47.44 ? 92 TRP R CA 1 ATOM 33773 C C . TRP R 2 92 ? 74.259 28.890 -3.047 1.00 47.84 ? 92 TRP R C 1 ATOM 33774 O O . TRP R 2 92 ? 74.054 27.724 -3.341 1.00 48.11 ? 92 TRP R O 1 ATOM 33775 C CB . TRP R 2 92 ? 74.005 29.272 -0.622 1.00 47.80 ? 92 TRP R CB 1 ATOM 33776 C CG . TRP R 2 92 ? 74.656 28.890 0.632 1.00 48.33 ? 92 TRP R CG 1 ATOM 33777 C CD1 . TRP R 2 92 ? 75.013 29.703 1.641 1.00 48.95 ? 92 TRP R CD1 1 ATOM 33778 C CD2 . TRP R 2 92 ? 75.123 27.584 0.973 1.00 48.55 ? 92 TRP R CD2 1 ATOM 33779 N NE1 . TRP R 2 92 ? 75.649 28.985 2.609 1.00 49.47 ? 92 TRP R NE1 1 ATOM 33780 C CE2 . TRP R 2 92 ? 75.731 27.680 2.221 1.00 48.86 ? 92 TRP R CE2 1 ATOM 33781 C CE3 . TRP R 2 92 ? 75.061 26.324 0.334 1.00 48.38 ? 92 TRP R CE3 1 ATOM 33782 C CZ2 . TRP R 2 92 ? 76.271 26.596 2.868 1.00 49.47 ? 92 TRP R CZ2 1 ATOM 33783 C CZ3 . TRP R 2 92 ? 75.603 25.230 0.984 1.00 48.79 ? 92 TRP R CZ3 1 ATOM 33784 C CH2 . TRP R 2 92 ? 76.203 25.376 2.248 1.00 49.43 ? 92 TRP R CH2 1 ATOM 33785 N N . THR R 2 93 ? 73.857 29.902 -3.800 1.00 48.51 ? 93 THR R N 1 ATOM 33786 C CA . THR R 2 93 ? 73.027 29.610 -4.939 1.00 49.39 ? 93 THR R CA 1 ATOM 33787 C C . THR R 2 93 ? 73.920 29.011 -6.003 1.00 49.87 ? 93 THR R C 1 ATOM 33788 O O . THR R 2 93 ? 73.575 28.007 -6.607 1.00 51.07 ? 93 THR R O 1 ATOM 33789 C CB . THR R 2 93 ? 72.242 30.817 -5.445 1.00 50.50 ? 93 THR R CB 1 ATOM 33790 O OG1 . THR R 2 93 ? 73.064 31.569 -6.316 1.00 52.39 ? 93 THR R OG1 1 ATOM 33791 C CG2 . THR R 2 93 ? 71.799 31.737 -4.291 1.00 50.48 ? 93 THR R CG2 1 ATOM 33792 N N . TYR R 2 94 ? 75.097 29.572 -6.195 1.00 50.60 ? 94 TYR R N 1 ATOM 33793 C CA . TYR R 2 94 ? 76.119 29.010 -7.063 1.00 51.40 ? 94 TYR R CA 1 ATOM 33794 C C . TYR R 2 94 ? 76.415 27.566 -6.716 1.00 51.46 ? 94 TYR R C 1 ATOM 33795 O O . TYR R 2 94 ? 76.503 26.684 -7.582 1.00 52.75 ? 94 TYR R O 1 ATOM 33796 C CB . TYR R 2 94 ? 77.411 29.825 -6.952 1.00 52.68 ? 94 TYR R CB 1 ATOM 33797 C CG . TYR R 2 94 ? 78.551 29.225 -7.737 1.00 54.29 ? 94 TYR R CG 1 ATOM 33798 C CD1 . TYR R 2 94 ? 78.840 29.649 -9.032 1.00 55.31 ? 94 TYR R CD1 1 ATOM 33799 C CD2 . TYR R 2 94 ? 79.309 28.201 -7.197 1.00 54.62 ? 94 TYR R CD2 1 ATOM 33800 C CE1 . TYR R 2 94 ? 79.867 29.079 -9.758 1.00 56.05 ? 94 TYR R CE1 1 ATOM 33801 C CE2 . TYR R 2 94 ? 80.321 27.633 -7.915 1.00 55.56 ? 94 TYR R CE2 1 ATOM 33802 C CZ . TYR R 2 94 ? 80.596 28.069 -9.190 1.00 56.63 ? 94 TYR R CZ 1 ATOM 33803 O OH . TYR R 2 94 ? 81.623 27.448 -9.888 1.00 59.43 ? 94 TYR R OH 1 ATOM 33804 N N . GLN R 2 95 ? 76.586 27.317 -5.444 1.00 52.11 ? 95 GLN R N 1 ATOM 33805 C CA . GLN R 2 95 ? 76.814 25.966 -4.962 1.00 52.36 ? 95 GLN R CA 1 ATOM 33806 C C . GLN R 2 95 ? 75.709 25.037 -5.240 1.00 51.09 ? 95 GLN R C 1 ATOM 33807 O O . GLN R 2 95 ? 75.947 23.935 -5.689 1.00 50.53 ? 95 GLN R O 1 ATOM 33808 C CB . GLN R 2 95 ? 76.994 25.964 -3.474 1.00 54.56 ? 95 GLN R CB 1 ATOM 33809 C CG . GLN R 2 95 ? 78.444 26.014 -3.069 1.00 57.16 ? 95 GLN R CG 1 ATOM 33810 C CD . GLN R 2 95 ? 79.128 24.661 -3.214 1.00 59.81 ? 95 GLN R CD 1 ATOM 33811 O OE1 . GLN R 2 95 ? 78.666 23.715 -3.912 1.00 63.46 ? 95 GLN R OE1 1 ATOM 33812 N NE2 . GLN R 2 95 ? 80.261 24.557 -2.546 1.00 63.79 ? 95 GLN R NE2 1 ATOM 33813 N N . ALA R 2 96 ? 74.493 25.469 -4.958 1.00 51.10 ? 96 ALA R N 1 ATOM 33814 C CA . ALA R 2 96 ? 73.308 24.649 -5.220 1.00 51.68 ? 96 ALA R CA 1 ATOM 33815 C C . ALA R 2 96 ? 73.189 24.339 -6.698 1.00 52.47 ? 96 ALA R C 1 ATOM 33816 O O . ALA R 2 96 ? 72.796 23.250 -7.081 1.00 51.82 ? 96 ALA R O 1 ATOM 33817 C CB . ALA R 2 96 ? 72.054 25.350 -4.770 1.00 51.54 ? 96 ALA R CB 1 ATOM 33818 N N . GLU R 2 97 ? 73.566 25.295 -7.531 1.00 53.74 ? 97 GLU R N 1 ATOM 33819 C CA . GLU R 2 97 ? 73.448 25.091 -8.959 1.00 54.85 ? 97 GLU R CA 1 ATOM 33820 C C . GLU R 2 97 ? 74.453 24.127 -9.525 1.00 53.28 ? 97 GLU R C 1 ATOM 33821 O O . GLU R 2 97 ? 74.167 23.390 -10.493 1.00 53.55 ? 97 GLU R O 1 ATOM 33822 C CB . GLU R 2 97 ? 73.540 26.424 -9.664 1.00 58.49 ? 97 GLU R CB 1 ATOM 33823 C CG . GLU R 2 97 ? 72.162 27.024 -9.745 1.00 63.20 ? 97 GLU R CG 1 ATOM 33824 C CD . GLU R 2 97 ? 72.032 28.051 -10.820 1.00 68.69 ? 97 GLU R CD 1 ATOM 33825 O OE1 . GLU R 2 97 ? 72.501 29.201 -10.560 1.00 68.26 ? 97 GLU R OE1 1 ATOM 33826 O OE2 . GLU R 2 97 ? 71.434 27.658 -11.887 1.00 71.94 ? 97 GLU R OE2 1 ATOM 33827 N N . LEU R 2 98 ? 75.658 24.181 -8.975 1.00 51.30 ? 98 LEU R N 1 ATOM 33828 C CA . LEU R 2 98 ? 76.712 23.292 -9.405 1.00 50.34 ? 98 LEU R CA 1 ATOM 33829 C C . LEU R 2 98 ? 76.438 21.917 -8.912 1.00 50.12 ? 98 LEU R C 1 ATOM 33830 O O . LEU R 2 98 ? 76.738 20.944 -9.565 1.00 50.33 ? 98 LEU R O 1 ATOM 33831 C CB . LEU R 2 98 ? 78.022 23.735 -8.840 1.00 49.76 ? 98 LEU R CB 1 ATOM 33832 C CG . LEU R 2 98 ? 79.195 22.815 -9.043 1.00 49.38 ? 98 LEU R CG 1 ATOM 33833 C CD1 . LEU R 2 98 ? 79.554 22.781 -10.504 1.00 49.95 ? 98 LEU R CD1 1 ATOM 33834 C CD2 . LEU R 2 98 ? 80.360 23.322 -8.250 1.00 49.77 ? 98 LEU R CD2 1 ATOM 33835 N N . LEU R 2 99 ? 75.884 21.830 -7.721 1.00 50.61 ? 99 LEU R N 1 ATOM 33836 C CA . LEU R 2 99 ? 75.644 20.526 -7.100 1.00 50.46 ? 99 LEU R CA 1 ATOM 33837 C C . LEU R 2 99 ? 74.721 19.748 -7.980 1.00 49.22 ? 99 LEU R C 1 ATOM 33838 O O . LEU R 2 99 ? 74.963 18.622 -8.322 1.00 48.71 ? 99 LEU R O 1 ATOM 33839 C CB . LEU R 2 99 ? 75.022 20.686 -5.706 1.00 51.47 ? 99 LEU R CB 1 ATOM 33840 C CG . LEU R 2 99 ? 74.593 19.336 -5.103 1.00 52.95 ? 99 LEU R CG 1 ATOM 33841 C CD1 . LEU R 2 99 ? 75.828 18.547 -4.692 1.00 53.61 ? 99 LEU R CD1 1 ATOM 33842 C CD2 . LEU R 2 99 ? 73.628 19.478 -3.922 1.00 53.35 ? 99 LEU R CD2 1 ATOM 33843 N N . VAL R 2 100 ? 73.640 20.395 -8.338 1.00 49.13 ? 100 VAL R N 1 ATOM 33844 C CA . VAL R 2 100 ? 72.585 19.781 -9.122 1.00 49.35 ? 100 VAL R CA 1 ATOM 33845 C C . VAL R 2 100 ? 73.031 19.458 -10.561 1.00 49.07 ? 100 VAL R C 1 ATOM 33846 O O . VAL R 2 100 ? 72.706 18.401 -11.088 1.00 48.58 ? 100 VAL R O 1 ATOM 33847 C CB . VAL R 2 100 ? 71.333 20.673 -9.058 1.00 49.99 ? 100 VAL R CB 1 ATOM 33848 C CG1 . VAL R 2 100 ? 70.584 20.706 -10.367 1.00 50.96 ? 100 VAL R CG1 1 ATOM 33849 C CG2 . VAL R 2 100 ? 70.426 20.199 -7.933 1.00 50.25 ? 100 VAL R CG2 1 ATOM 33850 N N . ALA R 2 101 ? 73.821 20.346 -11.145 1.00 49.13 ? 101 ALA R N 1 ATOM 33851 C CA . ALA R 2 101 ? 74.327 20.118 -12.473 1.00 49.77 ? 101 ALA R CA 1 ATOM 33852 C C . ALA R 2 101 ? 75.274 18.930 -12.490 1.00 50.67 ? 101 ALA R C 1 ATOM 33853 O O . ALA R 2 101 ? 75.166 18.089 -13.349 1.00 50.71 ? 101 ALA R O 1 ATOM 33854 C CB . ALA R 2 101 ? 75.028 21.352 -13.004 1.00 49.96 ? 101 ALA R CB 1 ATOM 33855 N N . MET R 2 102 ? 76.211 18.866 -11.557 1.00 52.16 ? 102 MET R N 1 ATOM 33856 C CA . MET R 2 102 ? 77.166 17.764 -11.578 1.00 54.17 ? 102 MET R CA 1 ATOM 33857 C C . MET R 2 102 ? 76.518 16.468 -11.143 1.00 52.50 ? 102 MET R C 1 ATOM 33858 O O . MET R 2 102 ? 76.840 15.435 -11.712 1.00 52.71 ? 102 MET R O 1 ATOM 33859 C CB . MET R 2 102 ? 78.435 18.047 -10.764 1.00 57.44 ? 102 MET R CB 1 ATOM 33860 C CG . MET R 2 102 ? 78.390 17.639 -9.301 1.00 60.11 ? 102 MET R CG 1 ATOM 33861 S SD . MET R 2 102 ? 79.994 17.086 -8.693 1.00 64.96 ? 102 MET R SD 1 ATOM 33862 C CE . MET R 2 102 ? 79.800 15.438 -9.402 1.00 65.60 ? 102 MET R CE 1 ATOM 33863 N N . GLU R 2 103 ? 75.608 16.511 -10.165 1.00 50.70 ? 103 GLU R N 1 ATOM 33864 C CA . GLU R 2 103 ? 74.963 15.284 -9.734 1.00 50.42 ? 103 GLU R CA 1 ATOM 33865 C C . GLU R 2 103 ? 74.165 14.758 -10.899 1.00 49.87 ? 103 GLU R C 1 ATOM 33866 O O . GLU R 2 103 ? 74.138 13.571 -11.154 1.00 48.99 ? 103 GLU R O 1 ATOM 33867 C CB . GLU R 2 103 ? 74.005 15.488 -8.573 1.00 51.10 ? 103 GLU R CB 1 ATOM 33868 C CG . GLU R 2 103 ? 74.654 15.864 -7.248 1.00 52.06 ? 103 GLU R CG 1 ATOM 33869 C CD . GLU R 2 103 ? 75.188 14.683 -6.454 1.00 52.92 ? 103 GLU R CD 1 ATOM 33870 O OE1 . GLU R 2 103 ? 75.377 13.597 -7.061 1.00 52.23 ? 103 GLU R OE1 1 ATOM 33871 O OE2 . GLU R 2 103 ? 75.465 14.901 -5.226 1.00 53.32 ? 103 GLU R OE2 1 ATOM 33872 N N . ASN R 2 104 ? 73.511 15.657 -11.623 1.00 49.34 ? 104 ASN R N 1 ATOM 33873 C CA . ASN R 2 104 ? 72.601 15.198 -12.642 1.00 49.27 ? 104 ASN R CA 1 ATOM 33874 C C . ASN R 2 104 ? 73.312 14.497 -13.804 1.00 49.16 ? 104 ASN R C 1 ATOM 33875 O O . ASN R 2 104 ? 72.785 13.582 -14.388 1.00 48.09 ? 104 ASN R O 1 ATOM 33876 C CB . ASN R 2 104 ? 71.746 16.354 -13.124 1.00 49.77 ? 104 ASN R CB 1 ATOM 33877 C CG . ASN R 2 104 ? 70.637 16.689 -12.162 1.00 49.99 ? 104 ASN R CG 1 ATOM 33878 O OD1 . ASN R 2 104 ? 70.382 15.946 -11.206 1.00 51.42 ? 104 ASN R OD1 1 ATOM 33879 N ND2 . ASN R 2 104 ? 69.984 17.820 -12.380 1.00 50.14 ? 104 ASN R ND2 1 ATOM 33880 N N . GLN R 2 105 ? 74.488 15.017 -14.136 1.00 49.28 ? 105 GLN R N 1 ATOM 33881 C CA . GLN R 2 105 ? 75.351 14.524 -15.187 1.00 49.54 ? 105 GLN R CA 1 ATOM 33882 C C . GLN R 2 105 ? 75.810 13.151 -14.791 1.00 49.69 ? 105 GLN R C 1 ATOM 33883 O O . GLN R 2 105 ? 75.713 12.188 -15.578 1.00 49.63 ? 105 GLN R O 1 ATOM 33884 C CB . GLN R 2 105 ? 76.548 15.442 -15.275 1.00 50.36 ? 105 GLN R CB 1 ATOM 33885 C CG . GLN R 2 105 ? 77.416 15.277 -16.490 1.00 51.63 ? 105 GLN R CG 1 ATOM 33886 C CD . GLN R 2 105 ? 76.719 15.746 -17.742 1.00 52.39 ? 105 GLN R CD 1 ATOM 33887 O OE1 . GLN R 2 105 ? 76.469 16.938 -17.916 1.00 53.76 ? 105 GLN R OE1 1 ATOM 33888 N NE2 . GLN R 2 105 ? 76.408 14.822 -18.623 1.00 52.36 ? 105 GLN R NE2 1 ATOM 33889 N N . HIS R 2 106 ? 76.271 13.040 -13.542 1.00 49.86 ? 106 HIS R N 1 ATOM 33890 C CA . HIS R 2 106 ? 76.707 11.758 -12.978 1.00 50.72 ? 106 HIS R CA 1 ATOM 33891 C C . HIS R 2 106 ? 75.564 10.742 -12.830 1.00 50.94 ? 106 HIS R C 1 ATOM 33892 O O . HIS R 2 106 ? 75.712 9.569 -13.179 1.00 51.70 ? 106 HIS R O 1 ATOM 33893 C CB . HIS R 2 106 ? 77.363 11.921 -11.626 1.00 51.00 ? 106 HIS R CB 1 ATOM 33894 C CG . HIS R 2 106 ? 77.776 10.611 -11.022 1.00 52.37 ? 106 HIS R CG 1 ATOM 33895 N ND1 . HIS R 2 106 ? 76.977 9.898 -10.143 1.00 52.84 ? 106 HIS R ND1 1 ATOM 33896 C CD2 . HIS R 2 106 ? 78.872 9.845 -11.235 1.00 53.11 ? 106 HIS R CD2 1 ATOM 33897 C CE1 . HIS R 2 106 ? 77.569 8.757 -9.840 1.00 53.34 ? 106 HIS R CE1 1 ATOM 33898 N NE2 . HIS R 2 106 ? 78.719 8.701 -10.490 1.00 53.66 ? 106 HIS R NE2 1 ATOM 33899 N N . THR R 2 107 ? 74.410 11.192 -12.371 1.00 50.68 ? 107 THR R N 1 ATOM 33900 C CA . THR R 2 107 ? 73.266 10.294 -12.265 1.00 50.96 ? 107 THR R CA 1 ATOM 33901 C C . THR R 2 107 ? 72.835 9.686 -13.619 1.00 51.23 ? 107 THR R C 1 ATOM 33902 O O . THR R 2 107 ? 72.460 8.545 -13.716 1.00 51.98 ? 107 THR R O 1 ATOM 33903 C CB . THR R 2 107 ? 72.071 11.045 -11.672 1.00 50.50 ? 107 THR R CB 1 ATOM 33904 O OG1 . THR R 2 107 ? 72.373 11.332 -10.300 1.00 51.10 ? 107 THR R OG1 1 ATOM 33905 C CG2 . THR R 2 107 ? 70.768 10.262 -11.795 1.00 50.27 ? 107 THR R CG2 1 ATOM 33906 N N . ILE R 2 108 ? 72.830 10.504 -14.647 1.00 51.13 ? 108 ILE R N 1 ATOM 33907 C CA . ILE R 2 108 ? 72.379 10.094 -15.954 1.00 51.33 ? 108 ILE R CA 1 ATOM 33908 C C . ILE R 2 108 ? 73.383 9.099 -16.522 1.00 52.51 ? 108 ILE R C 1 ATOM 33909 O O . ILE R 2 108 ? 72.997 8.057 -17.086 1.00 52.24 ? 108 ILE R O 1 ATOM 33910 C CB . ILE R 2 108 ? 72.271 11.341 -16.862 1.00 51.28 ? 108 ILE R CB 1 ATOM 33911 C CG1 . ILE R 2 108 ? 70.886 11.894 -16.774 1.00 51.09 ? 108 ILE R CG1 1 ATOM 33912 C CG2 . ILE R 2 108 ? 72.575 11.064 -18.322 1.00 51.81 ? 108 ILE R CG2 1 ATOM 33913 C CD1 . ILE R 2 108 ? 70.843 13.303 -17.308 1.00 51.83 ? 108 ILE R CD1 1 ATOM 33914 N N . ASP R 2 109 ? 74.664 9.450 -16.371 1.00 53.07 ? 109 ASP R N 1 ATOM 33915 C CA . ASP R 2 109 ? 75.740 8.630 -16.874 1.00 54.32 ? 109 ASP R CA 1 ATOM 33916 C C . ASP R 2 109 ? 75.879 7.303 -16.101 1.00 55.24 ? 109 ASP R C 1 ATOM 33917 O O . ASP R 2 109 ? 76.137 6.272 -16.716 1.00 55.25 ? 109 ASP R O 1 ATOM 33918 C CB . ASP R 2 109 ? 77.040 9.451 -16.921 1.00 54.95 ? 109 ASP R CB 1 ATOM 33919 C CG . ASP R 2 109 ? 77.031 10.548 -18.029 1.00 55.23 ? 109 ASP R CG 1 ATOM 33920 O OD1 . ASP R 2 109 ? 76.307 10.372 -19.063 1.00 55.88 ? 109 ASP R OD1 1 ATOM 33921 O OD2 . ASP R 2 109 ? 77.780 11.553 -17.906 1.00 54.05 ? 109 ASP R OD2 1 ATOM 33922 N N . MET R 2 110 ? 75.646 7.291 -14.784 1.00 56.70 ? 110 MET R N 1 ATOM 33923 C CA . MET R 2 110 ? 75.716 6.015 -14.058 1.00 58.99 ? 110 MET R CA 1 ATOM 33924 C C . MET R 2 110 ? 74.567 5.125 -14.472 1.00 57.67 ? 110 MET R C 1 ATOM 33925 O O . MET R 2 110 ? 74.748 3.908 -14.638 1.00 58.85 ? 110 MET R O 1 ATOM 33926 C CB . MET R 2 110 ? 75.826 6.142 -12.537 1.00 61.51 ? 110 MET R CB 1 ATOM 33927 C CG . MET R 2 110 ? 74.545 6.431 -11.787 1.00 65.66 ? 110 MET R CG 1 ATOM 33928 S SD . MET R 2 110 ? 73.374 5.096 -11.521 1.00 72.11 ? 110 MET R SD 1 ATOM 33929 C CE . MET R 2 110 ? 74.485 3.748 -11.261 1.00 72.21 ? 110 MET R CE 1 ATOM 33930 N N . ALA R 2 111 ? 73.422 5.723 -14.709 1.00 55.37 ? 111 ALA R N 1 ATOM 33931 C CA . ALA R 2 111 ? 72.306 4.974 -15.250 1.00 55.43 ? 111 ALA R CA 1 ATOM 33932 C C . ALA R 2 111 ? 72.660 4.298 -16.625 1.00 55.13 ? 111 ALA R C 1 ATOM 33933 O O . ALA R 2 111 ? 72.308 3.157 -16.861 1.00 53.82 ? 111 ALA R O 1 ATOM 33934 C CB . ALA R 2 111 ? 71.093 5.870 -15.396 1.00 54.97 ? 111 ALA R CB 1 ATOM 33935 N N . ASP R 2 112 ? 73.373 5.040 -17.477 1.00 55.35 ? 112 ASP R N 1 ATOM 33936 C CA . ASP R 2 112 ? 73.860 4.569 -18.774 1.00 55.97 ? 112 ASP R CA 1 ATOM 33937 C C . ASP R 2 112 ? 74.878 3.436 -18.546 1.00 57.63 ? 112 ASP R C 1 ATOM 33938 O O . ASP R 2 112 ? 74.753 2.359 -19.119 1.00 57.75 ? 112 ASP R O 1 ATOM 33939 C CB . ASP R 2 112 ? 74.493 5.728 -19.527 1.00 55.81 ? 112 ASP R CB 1 ATOM 33940 C CG . ASP R 2 112 ? 74.808 5.419 -20.970 1.00 57.06 ? 112 ASP R CG 1 ATOM 33941 O OD1 . ASP R 2 112 ? 74.214 4.513 -21.588 1.00 58.62 ? 112 ASP R OD1 1 ATOM 33942 O OD2 . ASP R 2 112 ? 75.666 6.122 -21.526 1.00 57.89 ? 112 ASP R OD2 1 ATOM 33943 N N . SER R 2 113 ? 75.806 3.623 -17.613 1.00 59.06 ? 113 SER R N 1 ATOM 33944 C CA . SER R 2 113 ? 76.775 2.557 -17.284 1.00 60.69 ? 113 SER R CA 1 ATOM 33945 C C . SER R 2 113 ? 76.122 1.242 -16.769 1.00 62.09 ? 113 SER R C 1 ATOM 33946 O O . SER R 2 113 ? 76.544 0.178 -17.171 1.00 63.72 ? 113 SER R O 1 ATOM 33947 C CB . SER R 2 113 ? 77.820 3.036 -16.274 1.00 60.34 ? 113 SER R CB 1 ATOM 33948 O OG . SER R 2 113 ? 77.497 2.661 -14.934 1.00 61.00 ? 113 SER R OG 1 ATOM 33949 N N . GLU R 2 114 ? 75.108 1.305 -15.891 1.00 62.49 ? 114 GLU R N 1 ATOM 33950 C CA . GLU R 2 114 ? 74.505 0.075 -15.375 1.00 62.78 ? 114 GLU R CA 1 ATOM 33951 C C . GLU R 2 114 ? 73.836 -0.704 -16.484 1.00 63.90 ? 114 GLU R C 1 ATOM 33952 O O . GLU R 2 114 ? 73.817 -1.943 -16.451 1.00 64.15 ? 114 GLU R O 1 ATOM 33953 C CB . GLU R 2 114 ? 73.502 0.333 -14.272 1.00 62.60 ? 114 GLU R CB 1 ATOM 33954 C CG . GLU R 2 114 ? 74.127 0.913 -13.003 1.00 63.95 ? 114 GLU R CG 1 ATOM 33955 C CD . GLU R 2 114 ? 75.206 0.045 -12.315 1.00 65.58 ? 114 GLU R CD 1 ATOM 33956 O OE1 . GLU R 2 114 ? 75.355 -1.167 -12.632 1.00 65.43 ? 114 GLU R OE1 1 ATOM 33957 O OE2 . GLU R 2 114 ? 75.900 0.610 -11.410 1.00 66.32 ? 114 GLU R OE2 1 ATOM 33958 N N . MET R 2 115 ? 73.288 0.028 -17.459 1.00 63.65 ? 115 MET R N 1 ATOM 33959 C CA . MET R 2 115 ? 72.671 -0.572 -18.637 1.00 63.84 ? 115 MET R CA 1 ATOM 33960 C C . MET R 2 115 ? 73.727 -1.290 -19.459 1.00 64.81 ? 115 MET R C 1 ATOM 33961 O O . MET R 2 115 ? 73.525 -2.418 -19.904 1.00 65.87 ? 115 MET R O 1 ATOM 33962 C CB . MET R 2 115 ? 72.019 0.516 -19.502 1.00 64.13 ? 115 MET R CB 1 ATOM 33963 C CG . MET R 2 115 ? 71.446 0.033 -20.839 1.00 64.95 ? 115 MET R CG 1 ATOM 33964 S SD . MET R 2 115 ? 70.088 -1.102 -20.538 1.00 67.15 ? 115 MET R SD 1 ATOM 33965 C CE . MET R 2 115 ? 69.213 -0.918 -22.049 1.00 71.91 ? 115 MET R CE 1 ATOM 33966 N N . LEU R 2 116 ? 74.848 -0.606 -19.699 1.00 64.23 ? 116 LEU R N 1 ATOM 33967 C CA . LEU R 2 116 ? 75.939 -1.202 -20.428 1.00 63.47 ? 116 LEU R CA 1 ATOM 33968 C C . LEU R 2 116 ? 76.364 -2.418 -19.636 1.00 64.68 ? 116 LEU R C 1 ATOM 33969 O O . LEU R 2 116 ? 76.397 -3.501 -20.167 1.00 63.98 ? 116 LEU R O 1 ATOM 33970 C CB . LEU R 2 116 ? 77.081 -0.203 -20.614 1.00 63.00 ? 116 LEU R CB 1 ATOM 33971 C CG . LEU R 2 116 ? 78.299 -0.679 -21.437 1.00 63.11 ? 116 LEU R CG 1 ATOM 33972 C CD1 . LEU R 2 116 ? 77.923 -0.941 -22.886 1.00 62.62 ? 116 LEU R CD1 1 ATOM 33973 C CD2 . LEU R 2 116 ? 79.405 0.366 -21.370 1.00 62.98 ? 116 LEU R CD2 1 ATOM 33974 N N . ASN R 2 117 ? 76.672 -2.251 -18.346 1.00 65.50 ? 117 ASN R N 1 ATOM 33975 C CA . ASN R 2 117 ? 77.198 -3.373 -17.556 1.00 67.79 ? 117 ASN R CA 1 ATOM 33976 C C . ASN R 2 117 ? 76.403 -4.683 -17.718 1.00 70.50 ? 117 ASN R C 1 ATOM 33977 O O . ASN R 2 117 ? 76.998 -5.788 -17.741 1.00 70.59 ? 117 ASN R O 1 ATOM 33978 C CB . ASN R 2 117 ? 77.296 -3.014 -16.097 1.00 66.55 ? 117 ASN R CB 1 ATOM 33979 C CG . ASN R 2 117 ? 78.386 -2.007 -15.835 1.00 66.89 ? 117 ASN R CG 1 ATOM 33980 O OD1 . ASN R 2 117 ? 79.313 -1.867 -16.631 1.00 66.38 ? 117 ASN R OD1 1 ATOM 33981 N ND2 . ASN R 2 117 ? 78.288 -1.295 -14.709 1.00 66.44 ? 117 ASN R ND2 1 ATOM 33982 N N . LEU R 2 118 ? 75.083 -4.544 -17.824 1.00 69.88 ? 118 LEU R N 1 ATOM 33983 C CA . LEU R 2 118 ? 74.187 -5.683 -17.973 1.00 71.75 ? 118 LEU R CA 1 ATOM 33984 C C . LEU R 2 118 ? 74.302 -6.290 -19.376 1.00 72.22 ? 118 LEU R C 1 ATOM 33985 O O . LEU R 2 118 ? 74.513 -7.492 -19.531 1.00 73.42 ? 118 LEU R O 1 ATOM 33986 C CB . LEU R 2 118 ? 72.746 -5.247 -17.732 1.00 72.11 ? 118 LEU R CB 1 ATOM 33987 C CG . LEU R 2 118 ? 71.633 -6.250 -18.074 1.00 72.67 ? 118 LEU R CG 1 ATOM 33988 C CD1 . LEU R 2 118 ? 71.694 -7.486 -17.191 1.00 73.49 ? 118 LEU R CD1 1 ATOM 33989 C CD2 . LEU R 2 118 ? 70.296 -5.545 -17.924 1.00 72.52 ? 118 LEU R CD2 1 ATOM 33990 N N . TYR R 2 119 ? 74.196 -5.437 -20.385 1.00 71.00 ? 119 TYR R N 1 ATOM 33991 C CA . TYR R 2 119 ? 74.521 -5.804 -21.763 1.00 71.32 ? 119 TYR R CA 1 ATOM 33992 C C . TYR R 2 119 ? 75.852 -6.533 -21.897 1.00 73.82 ? 119 TYR R C 1 ATOM 33993 O O . TYR R 2 119 ? 75.912 -7.598 -22.530 1.00 76.92 ? 119 TYR R O 1 ATOM 33994 C CB . TYR R 2 119 ? 74.544 -4.558 -22.629 1.00 70.03 ? 119 TYR R CB 1 ATOM 33995 C CG . TYR R 2 119 ? 74.805 -4.803 -24.080 1.00 71.46 ? 119 TYR R CG 1 ATOM 33996 C CD1 . TYR R 2 119 ? 73.764 -5.129 -24.947 1.00 70.14 ? 119 TYR R CD1 1 ATOM 33997 C CD2 . TYR R 2 119 ? 76.090 -4.674 -24.613 1.00 71.96 ? 119 TYR R CD2 1 ATOM 33998 C CE1 . TYR R 2 119 ? 74.009 -5.315 -26.286 1.00 70.81 ? 119 TYR R CE1 1 ATOM 33999 C CE2 . TYR R 2 119 ? 76.333 -4.882 -25.959 1.00 72.00 ? 119 TYR R CE2 1 ATOM 34000 C CZ . TYR R 2 119 ? 75.298 -5.197 -26.786 1.00 71.36 ? 119 TYR R CZ 1 ATOM 34001 O OH . TYR R 2 119 ? 75.523 -5.431 -28.120 1.00 72.60 ? 119 TYR R OH 1 ATOM 34002 N N . GLU R 2 120 ? 76.905 -6.002 -21.281 1.00 74.96 ? 120 GLU R N 1 ATOM 34003 C CA . GLU R 2 120 ? 78.198 -6.660 -21.336 1.00 77.65 ? 120 GLU R CA 1 ATOM 34004 C C . GLU R 2 120 ? 78.156 -8.006 -20.637 1.00 80.41 ? 120 GLU R C 1 ATOM 34005 O O . GLU R 2 120 ? 78.739 -8.950 -21.133 1.00 81.54 ? 120 GLU R O 1 ATOM 34006 C CB . GLU R 2 120 ? 79.297 -5.798 -20.772 1.00 78.03 ? 120 GLU R CB 1 ATOM 34007 C CG . GLU R 2 120 ? 79.637 -4.632 -21.673 1.00 78.26 ? 120 GLU R CG 1 ATOM 34008 C CD . GLU R 2 120 ? 80.492 -5.021 -22.832 1.00 79.33 ? 120 GLU R CD 1 ATOM 34009 O OE1 . GLU R 2 120 ? 79.943 -5.134 -23.939 1.00 82.34 ? 120 GLU R OE1 1 ATOM 34010 O OE2 . GLU R 2 120 ? 81.700 -5.241 -22.625 1.00 81.75 ? 120 GLU R OE2 1 ATOM 34011 N N . ARG R 2 121 ? 77.441 -8.114 -19.519 1.00 81.96 ? 121 ARG R N 1 ATOM 34012 C CA . ARG R 2 121 ? 77.286 -9.411 -18.818 1.00 85.43 ? 121 ARG R CA 1 ATOM 34013 C C . ARG R 2 121 ? 76.731 -10.534 -19.704 1.00 87.73 ? 121 ARG R C 1 ATOM 34014 O O . ARG R 2 121 ? 77.254 -11.671 -19.737 1.00 88.44 ? 121 ARG R O 1 ATOM 34015 C CB . ARG R 2 121 ? 76.371 -9.223 -17.640 1.00 87.46 ? 121 ARG R CB 1 ATOM 34016 C CG . ARG R 2 121 ? 75.849 -10.469 -16.931 1.00 91.83 ? 121 ARG R CG 1 ATOM 34017 C CD . ARG R 2 121 ? 75.447 -10.130 -15.488 1.00 98.51 ? 121 ARG R CD 1 ATOM 34018 N NE . ARG R 2 121 ? 75.186 -8.688 -15.312 1.00 101.80 ? 121 ARG R NE 1 ATOM 34019 C CZ . ARG R 2 121 ? 75.350 -7.995 -14.195 1.00 102.61 ? 121 ARG R CZ 1 ATOM 34020 N NH1 . ARG R 2 121 ? 75.745 -8.593 -13.078 1.00 107.67 ? 121 ARG R NH1 1 ATOM 34021 N NH2 . ARG R 2 121 ? 75.095 -6.689 -14.200 1.00 104.64 ? 121 ARG R NH2 1 ATOM 34022 N N . VAL R 2 122 ? 75.683 -10.190 -20.434 1.00 86.73 ? 122 VAL R N 1 ATOM 34023 C CA . VAL R 2 122 ? 75.001 -11.134 -21.286 1.00 87.78 ? 122 VAL R CA 1 ATOM 34024 C C . VAL R 2 122 ? 75.869 -11.520 -22.464 1.00 88.63 ? 122 VAL R C 1 ATOM 34025 O O . VAL R 2 122 ? 76.035 -12.703 -22.731 1.00 91.71 ? 122 VAL R O 1 ATOM 34026 C CB . VAL R 2 122 ? 73.701 -10.538 -21.813 1.00 88.67 ? 122 VAL R CB 1 ATOM 34027 C CG1 . VAL R 2 122 ? 73.088 -11.439 -22.855 1.00 87.19 ? 122 VAL R CG1 1 ATOM 34028 C CG2 . VAL R 2 122 ? 72.731 -10.309 -20.661 1.00 89.92 ? 122 VAL R CG2 1 ATOM 34029 N N . ARG R 2 123 ? 76.437 -10.532 -23.151 1.00 87.34 ? 123 ARG R N 1 ATOM 34030 C CA . ARG R 2 123 ? 77.401 -10.793 -24.236 1.00 88.91 ? 123 ARG R CA 1 ATOM 34031 C C . ARG R 2 123 ? 78.463 -11.807 -23.811 1.00 89.53 ? 123 ARG R C 1 ATOM 34032 O O . ARG R 2 123 ? 78.685 -12.788 -24.507 1.00 89.14 ? 123 ARG R O 1 ATOM 34033 C CB . ARG R 2 123 ? 78.073 -9.500 -24.698 1.00 90.15 ? 123 ARG R CB 1 ATOM 34034 C CG . ARG R 2 123 ? 79.389 -9.634 -25.445 1.00 93.88 ? 123 ARG R CG 1 ATOM 34035 C CD . ARG R 2 123 ? 79.837 -8.264 -25.948 1.00 97.74 ? 123 ARG R CD 1 ATOM 34036 N NE . ARG R 2 123 ? 81.260 -8.126 -26.281 1.00 101.44 ? 123 ARG R NE 1 ATOM 34037 C CZ . ARG R 2 123 ? 82.211 -7.679 -25.460 1.00 105.12 ? 123 ARG R CZ 1 ATOM 34038 N NH1 . ARG R 2 123 ? 81.953 -7.358 -24.199 1.00 102.84 ? 123 ARG R NH1 1 ATOM 34039 N NH2 . ARG R 2 123 ? 83.463 -7.592 -25.896 1.00 113.78 ? 123 ARG R NH2 1 ATOM 34040 N N . LYS R 2 124 ? 79.088 -11.579 -22.656 1.00 90.80 ? 124 LYS R N 1 ATOM 34041 C CA . LYS R 2 124 ? 80.147 -12.455 -22.176 1.00 94.61 ? 124 LYS R CA 1 ATOM 34042 C C . LYS R 2 124 ? 79.664 -13.900 -21.925 1.00 94.39 ? 124 LYS R C 1 ATOM 34043 O O . LYS R 2 124 ? 80.383 -14.890 -22.221 1.00 89.76 ? 124 LYS R O 1 ATOM 34044 C CB . LYS R 2 124 ? 80.835 -11.899 -20.919 1.00 95.30 ? 124 LYS R CB 1 ATOM 34045 C CG . LYS R 2 124 ? 81.649 -10.597 -21.065 1.00 102.49 ? 124 LYS R CG 1 ATOM 34046 C CD . LYS R 2 124 ? 81.872 -10.076 -22.491 1.00 106.51 ? 124 LYS R CD 1 ATOM 34047 C CE . LYS R 2 124 ? 82.802 -10.961 -23.320 1.00 117.11 ? 124 LYS R CE 1 ATOM 34048 N NZ . LYS R 2 124 ? 82.783 -10.759 -24.807 1.00 121.48 ? 124 LYS R NZ 1 ATOM 34049 N N . GLN R 2 125 ? 78.461 -13.992 -21.372 1.00 93.35 ? 125 GLN R N 1 ATOM 34050 C CA . GLN R 2 125 ? 77.868 -15.264 -20.979 1.00 95.10 ? 125 GLN R CA 1 ATOM 34051 C C . GLN R 2 125 ? 77.453 -16.134 -22.182 1.00 94.71 ? 125 GLN R C 1 ATOM 34052 O O . GLN R 2 125 ? 77.393 -17.360 -22.075 1.00 92.49 ? 125 GLN R O 1 ATOM 34053 C CB . GLN R 2 125 ? 76.655 -15.004 -20.100 1.00 95.01 ? 125 GLN R CB 1 ATOM 34054 C CG . GLN R 2 125 ? 76.364 -16.124 -19.127 1.00 96.53 ? 125 GLN R CG 1 ATOM 34055 C CD . GLN R 2 125 ? 75.022 -15.999 -18.434 1.00 95.93 ? 125 GLN R CD 1 ATOM 34056 O OE1 . GLN R 2 125 ? 74.607 -16.933 -17.752 1.00 98.99 ? 125 GLN R OE1 1 ATOM 34057 N NE2 . GLN R 2 125 ? 74.333 -14.861 -18.599 1.00 93.76 ? 125 GLN R NE2 1 ATOM 34058 N N . LEU R 2 126 ? 77.209 -15.481 -23.317 1.00 91.11 ? 126 LEU R N 1 ATOM 34059 C CA . LEU R 2 126 ? 76.943 -16.160 -24.563 1.00 89.75 ? 126 LEU R CA 1 ATOM 34060 C C . LEU R 2 126 ? 78.182 -16.619 -25.321 1.00 91.93 ? 126 LEU R C 1 ATOM 34061 O O . LEU R 2 126 ? 78.086 -17.509 -26.175 1.00 98.62 ? 126 LEU R O 1 ATOM 34062 C CB . LEU R 2 126 ? 76.157 -15.236 -25.467 1.00 88.59 ? 126 LEU R CB 1 ATOM 34063 C CG . LEU R 2 126 ? 74.818 -14.810 -24.880 1.00 88.66 ? 126 LEU R CG 1 ATOM 34064 C CD1 . LEU R 2 126 ? 74.085 -13.858 -25.819 1.00 86.34 ? 126 LEU R CD1 1 ATOM 34065 C CD2 . LEU R 2 126 ? 73.948 -16.027 -24.560 1.00 89.03 ? 126 LEU R CD2 1 ATOM 34066 N N . ARG R 2 127 ? 79.332 -16.025 -25.031 1.00 91.78 ? 127 ARG R N 1 ATOM 34067 C CA . ARG R 2 127 ? 80.565 -16.244 -25.793 1.00 95.45 ? 127 ARG R CA 1 ATOM 34068 C C . ARG R 2 127 ? 80.324 -16.298 -27.293 1.00 94.88 ? 127 ARG R C 1 ATOM 34069 O O . ARG R 2 127 ? 79.917 -15.297 -27.884 1.00 89.99 ? 127 ARG R O 1 ATOM 34070 C CB . ARG R 2 127 ? 81.281 -17.521 -25.348 1.00 101.65 ? 127 ARG R CB 1 ATOM 34071 C CG . ARG R 2 127 ? 81.593 -17.593 -23.880 1.00 105.20 ? 127 ARG R CG 1 ATOM 34072 C CD . ARG R 2 127 ? 82.434 -18.827 -23.605 1.00 110.13 ? 127 ARG R CD 1 ATOM 34073 N NE . ARG R 2 127 ? 83.818 -18.760 -24.070 1.00 113.20 ? 127 ARG R NE 1 ATOM 34074 C CZ . ARG R 2 127 ? 84.795 -19.521 -23.590 1.00 116.25 ? 127 ARG R CZ 1 ATOM 34075 N NH1 . ARG R 2 127 ? 84.555 -20.382 -22.616 1.00 118.94 ? 127 ARG R NH1 1 ATOM 34076 N NH2 . ARG R 2 127 ? 86.021 -19.401 -24.055 1.00 117.57 ? 127 ARG R NH2 1 ATOM 34077 N N . GLN R 2 128 ? 80.506 -17.487 -27.889 1.00 95.53 ? 128 GLN R N 1 ATOM 34078 C CA . GLN R 2 128 ? 80.527 -17.607 -29.332 1.00 94.83 ? 128 GLN R CA 1 ATOM 34079 C C . GLN R 2 128 ? 79.198 -18.039 -29.924 1.00 93.54 ? 128 GLN R C 1 ATOM 34080 O O . GLN R 2 128 ? 79.041 -18.044 -31.136 1.00 89.10 ? 128 GLN R O 1 ATOM 34081 C CB . GLN R 2 128 ? 81.618 -18.573 -29.719 1.00 97.27 ? 128 GLN R CB 1 ATOM 34082 C CG . GLN R 2 128 ? 83.009 -18.147 -29.285 1.00 98.92 ? 128 GLN R CG 1 ATOM 34083 C CD . GLN R 2 128 ? 83.479 -16.890 -29.967 1.00 98.34 ? 128 GLN R CD 1 ATOM 34084 O OE1 . GLN R 2 128 ? 83.497 -16.811 -31.190 1.00 99.14 ? 128 GLN R OE1 1 ATOM 34085 N NE2 . GLN R 2 128 ? 83.848 -15.899 -29.182 1.00 96.55 ? 128 GLN R NE2 1 ATOM 34086 N N . ASN R 2 129 ? 78.235 -18.333 -29.047 1.00 94.21 ? 129 ASN R N 1 ATOM 34087 C CA . ASN R 2 129 ? 76.942 -18.899 -29.425 1.00 92.23 ? 129 ASN R CA 1 ATOM 34088 C C . ASN R 2 129 ? 75.913 -17.856 -29.883 1.00 89.05 ? 129 ASN R C 1 ATOM 34089 O O . ASN R 2 129 ? 74.723 -18.153 -29.989 1.00 88.14 ? 129 ASN R O 1 ATOM 34090 C CB . ASN R 2 129 ? 76.324 -19.660 -28.245 1.00 94.76 ? 129 ASN R CB 1 ATOM 34091 C CG . ASN R 2 129 ? 77.309 -20.552 -27.503 1.00 99.62 ? 129 ASN R CG 1 ATOM 34092 O OD1 . ASN R 2 129 ? 78.537 -20.344 -27.518 1.00 111.74 ? 129 ASN R OD1 1 ATOM 34093 N ND2 . ASN R 2 129 ? 76.760 -21.510 -26.770 1.00 100.37 ? 129 ASN R ND2 1 ATOM 34094 N N . ALA R 2 130 ? 76.351 -16.624 -30.113 1.00 89.35 ? 130 ALA R N 1 ATOM 34095 C CA . ALA R 2 130 ? 75.448 -15.498 -30.479 1.00 88.93 ? 130 ALA R CA 1 ATOM 34096 C C . ALA R 2 130 ? 76.290 -14.355 -30.960 1.00 87.19 ? 130 ALA R C 1 ATOM 34097 O O . ALA R 2 130 ? 77.476 -14.292 -30.609 1.00 87.90 ? 130 ALA R O 1 ATOM 34098 C CB . ALA R 2 130 ? 74.615 -15.033 -29.283 1.00 86.99 ? 130 ALA R CB 1 ATOM 34099 N N . GLU R 2 131 ? 75.714 -13.465 -31.764 1.00 86.90 ? 131 GLU R N 1 ATOM 34100 C CA . GLU R 2 131 ? 76.448 -12.255 -32.120 1.00 91.30 ? 131 GLU R CA 1 ATOM 34101 C C . GLU R 2 131 ? 75.617 -10.959 -32.048 1.00 93.32 ? 131 GLU R C 1 ATOM 34102 O O . GLU R 2 131 ? 74.400 -10.995 -31.865 1.00 93.60 ? 131 GLU R O 1 ATOM 34103 C CB . GLU R 2 131 ? 77.252 -12.401 -33.431 1.00 90.62 ? 131 GLU R CB 1 ATOM 34104 C CG . GLU R 2 131 ? 76.585 -13.137 -34.538 1.00 91.04 ? 131 GLU R CG 1 ATOM 34105 C CD . GLU R 2 131 ? 77.548 -13.542 -35.659 1.00 92.74 ? 131 GLU R CD 1 ATOM 34106 O OE1 . GLU R 2 131 ? 78.175 -14.635 -35.575 1.00 91.85 ? 131 GLU R OE1 1 ATOM 34107 O OE2 . GLU R 2 131 ? 77.614 -12.778 -36.644 1.00 92.04 ? 131 GLU R OE2 1 ATOM 34108 N N . GLU R 2 132 ? 76.330 -9.828 -32.126 1.00 94.82 ? 132 GLU R N 1 ATOM 34109 C CA . GLU R 2 132 ? 75.822 -8.509 -31.719 1.00 92.11 ? 132 GLU R CA 1 ATOM 34110 C C . GLU R 2 132 ? 75.119 -7.764 -32.851 1.00 90.56 ? 132 GLU R C 1 ATOM 34111 O O . GLU R 2 132 ? 75.750 -7.295 -33.800 1.00 93.43 ? 132 GLU R O 1 ATOM 34112 C CB . GLU R 2 132 ? 76.994 -7.677 -31.193 1.00 92.73 ? 132 GLU R CB 1 ATOM 34113 C CG . GLU R 2 132 ? 76.808 -7.142 -29.792 1.00 91.92 ? 132 GLU R CG 1 ATOM 34114 C CD . GLU R 2 132 ? 78.125 -6.929 -29.050 1.00 93.52 ? 132 GLU R CD 1 ATOM 34115 O OE1 . GLU R 2 132 ? 79.056 -7.729 -29.260 1.00 95.53 ? 132 GLU R OE1 1 ATOM 34116 O OE2 . GLU R 2 132 ? 78.260 -5.938 -28.298 1.00 93.69 ? 132 GLU R OE2 1 ATOM 34117 N N . ASP R 2 133 ? 73.804 -7.683 -32.714 1.00 90.61 ? 133 ASP R N 1 ATOM 34118 C CA . ASP R 2 133 ? 72.898 -6.905 -33.567 1.00 91.83 ? 133 ASP R CA 1 ATOM 34119 C C . ASP R 2 133 ? 73.329 -5.457 -33.838 1.00 88.89 ? 133 ASP R C 1 ATOM 34120 O O . ASP R 2 133 ? 73.187 -4.967 -34.948 1.00 83.11 ? 133 ASP R O 1 ATOM 34121 C CB . ASP R 2 133 ? 71.538 -6.868 -32.849 1.00 99.98 ? 133 ASP R CB 1 ATOM 34122 C CG . ASP R 2 133 ? 70.575 -5.851 -33.422 1.00 108.70 ? 133 ASP R CG 1 ATOM 34123 O OD1 . ASP R 2 133 ? 70.600 -5.610 -34.643 1.00 113.77 ? 133 ASP R OD1 1 ATOM 34124 O OD2 . ASP R 2 133 ? 69.780 -5.301 -32.628 1.00 115.67 ? 133 ASP R OD2 1 ATOM 34125 N N . GLY R 2 134 ? 73.777 -4.763 -32.784 1.00 86.45 ? 134 GLY R N 1 ATOM 34126 C CA . GLY R 2 134 ? 74.186 -3.376 -32.875 1.00 82.82 ? 134 GLY R CA 1 ATOM 34127 C C . GLY R 2 134 ? 73.206 -2.429 -32.239 1.00 81.26 ? 134 GLY R C 1 ATOM 34128 O O . GLY R 2 134 ? 73.446 -1.222 -32.220 1.00 77.86 ? 134 GLY R O 1 ATOM 34129 N N . LYS R 2 135 ? 72.092 -2.970 -31.734 1.00 83.43 ? 135 LYS R N 1 ATOM 34130 C CA . LYS R 2 135 ? 70.988 -2.156 -31.180 1.00 83.63 ? 135 LYS R CA 1 ATOM 34131 C C . LYS R 2 135 ? 70.436 -2.768 -29.919 1.00 79.21 ? 135 LYS R C 1 ATOM 34132 O O . LYS R 2 135 ? 69.244 -2.675 -29.626 1.00 78.79 ? 135 LYS R O 1 ATOM 34133 C CB . LYS R 2 135 ? 69.848 -2.035 -32.192 1.00 89.30 ? 135 LYS R CB 1 ATOM 34134 C CG . LYS R 2 135 ? 70.251 -1.360 -33.471 1.00 98.21 ? 135 LYS R CG 1 ATOM 34135 C CD . LYS R 2 135 ? 69.174 -1.429 -34.550 1.00 106.52 ? 135 LYS R CD 1 ATOM 34136 C CE . LYS R 2 135 ? 69.249 -0.194 -35.448 1.00 117.06 ? 135 LYS R CE 1 ATOM 34137 N NZ . LYS R 2 135 ? 70.616 0.423 -35.609 1.00 125.14 ? 135 LYS R NZ 1 ATOM 34138 N N . GLY R 2 136 ? 71.304 -3.412 -29.177 1.00 76.30 ? 136 GLY R N 1 ATOM 34139 C CA . GLY R 2 136 ? 70.926 -3.987 -27.924 1.00 76.41 ? 136 GLY R CA 1 ATOM 34140 C C . GLY R 2 136 ? 70.424 -5.399 -28.035 1.00 79.14 ? 136 GLY R C 1 ATOM 34141 O O . GLY R 2 136 ? 70.085 -6.002 -27.020 1.00 80.95 ? 136 GLY R O 1 ATOM 34142 N N . CYS R 2 137 ? 70.364 -5.944 -29.242 1.00 82.62 ? 137 CYS R N 1 ATOM 34143 C CA . CYS R 2 137 ? 69.914 -7.330 -29.408 1.00 84.23 ? 137 CYS R CA 1 ATOM 34144 C C . CYS R 2 137 ? 71.076 -8.303 -29.652 1.00 84.67 ? 137 CYS R C 1 ATOM 34145 O O . CYS R 2 137 ? 72.099 -7.938 -30.217 1.00 86.33 ? 137 CYS R O 1 ATOM 34146 C CB . CYS R 2 137 ? 68.900 -7.441 -30.536 1.00 86.28 ? 137 CYS R CB 1 ATOM 34147 S SG . CYS R 2 137 ? 67.452 -6.387 -30.301 0.72 87.21 ? 137 CYS R SG 1 ATOM 34148 N N . PHE R 2 138 ? 70.937 -9.516 -29.143 1.00 84.79 ? 138 PHE R N 1 ATOM 34149 C CA . PHE R 2 138 ? 71.882 -10.579 -29.432 1.00 89.38 ? 138 PHE R CA 1 ATOM 34150 C C . PHE R 2 138 ? 71.162 -11.639 -30.227 1.00 90.17 ? 138 PHE R C 1 ATOM 34151 O O . PHE R 2 138 ? 70.206 -12.260 -29.736 1.00 88.40 ? 138 PHE R O 1 ATOM 34152 C CB . PHE R 2 138 ? 72.406 -11.204 -28.154 1.00 94.63 ? 138 PHE R CB 1 ATOM 34153 C CG . PHE R 2 138 ? 73.271 -10.293 -27.353 1.00 98.77 ? 138 PHE R CG 1 ATOM 34154 C CD1 . PHE R 2 138 ? 74.525 -9.923 -27.831 1.00 101.70 ? 138 PHE R CD1 1 ATOM 34155 C CD2 . PHE R 2 138 ? 72.837 -9.811 -26.126 1.00 95.77 ? 138 PHE R CD2 1 ATOM 34156 C CE1 . PHE R 2 138 ? 75.343 -9.095 -27.099 1.00 100.61 ? 138 PHE R CE1 1 ATOM 34157 C CE2 . PHE R 2 138 ? 73.644 -8.984 -25.394 1.00 101.38 ? 138 PHE R CE2 1 ATOM 34158 C CZ . PHE R 2 138 ? 74.897 -8.620 -25.882 1.00 105.41 ? 138 PHE R CZ 1 ATOM 34159 N N . GLU R 2 139 ? 71.626 -11.850 -31.457 1.00 92.30 ? 139 GLU R N 1 ATOM 34160 C CA . GLU R 2 139 ? 71.055 -12.880 -32.336 1.00 90.95 ? 139 GLU R CA 1 ATOM 34161 C C . GLU R 2 139 ? 71.614 -14.234 -31.962 1.00 90.87 ? 139 GLU R C 1 ATOM 34162 O O . GLU R 2 139 ? 72.802 -14.501 -32.131 1.00 92.25 ? 139 GLU R O 1 ATOM 34163 C CB . GLU R 2 139 ? 71.307 -12.560 -33.804 1.00 89.84 ? 139 GLU R CB 1 ATOM 34164 C CG . GLU R 2 139 ? 70.417 -11.428 -34.306 1.00 89.39 ? 139 GLU R CG 1 ATOM 34165 C CD . GLU R 2 139 ? 70.795 -10.950 -35.691 1.00 90.85 ? 139 GLU R CD 1 ATOM 34166 O OE1 . GLU R 2 139 ? 70.334 -9.866 -36.110 1.00 88.55 ? 139 GLU R OE1 1 ATOM 34167 O OE2 . GLU R 2 139 ? 71.571 -11.660 -36.362 1.00 97.93 ? 139 GLU R OE2 1 ATOM 34168 N N . ILE R 2 140 ? 70.728 -15.084 -31.452 1.00 92.35 ? 140 ILE R N 1 ATOM 34169 C CA . ILE R 2 140 ? 71.100 -16.396 -30.930 1.00 96.44 ? 140 ILE R CA 1 ATOM 34170 C C . ILE R 2 140 ? 71.057 -17.492 -32.024 1.00 96.91 ? 140 ILE R C 1 ATOM 34171 O O . ILE R 2 140 ? 69.987 -17.869 -32.491 1.00 99.88 ? 140 ILE R O 1 ATOM 34172 C CB . ILE R 2 140 ? 70.167 -16.776 -29.755 1.00 97.02 ? 140 ILE R CB 1 ATOM 34173 C CG1 . ILE R 2 140 ? 70.169 -15.671 -28.689 1.00 94.70 ? 140 ILE R CG1 1 ATOM 34174 C CG2 . ILE R 2 140 ? 70.599 -18.116 -29.160 1.00 100.23 ? 140 ILE R CG2 1 ATOM 34175 C CD1 . ILE R 2 140 ? 69.195 -15.881 -27.544 1.00 95.51 ? 140 ILE R CD1 1 ATOM 34176 N N . TYR R 2 141 ? 72.204 -18.030 -32.404 1.00 99.25 ? 141 TYR R N 1 ATOM 34177 C CA . TYR R 2 141 ? 72.246 -19.051 -33.454 1.00 107.30 ? 141 TYR R CA 1 ATOM 34178 C C . TYR R 2 141 ? 72.030 -20.475 -32.920 1.00 104.96 ? 141 TYR R C 1 ATOM 34179 O O . TYR R 2 141 ? 72.784 -21.402 -33.246 1.00 103.97 ? 141 TYR R O 1 ATOM 34180 C CB . TYR R 2 141 ? 73.562 -18.968 -34.236 1.00 116.38 ? 141 TYR R CB 1 ATOM 34181 C CG . TYR R 2 141 ? 73.760 -17.678 -34.998 1.00 123.29 ? 141 TYR R CG 1 ATOM 34182 C CD1 . TYR R 2 141 ? 72.678 -16.961 -35.513 1.00 126.06 ? 141 TYR R CD1 1 ATOM 34183 C CD2 . TYR R 2 141 ? 75.039 -17.187 -35.225 1.00 127.97 ? 141 TYR R CD2 1 ATOM 34184 C CE1 . TYR R 2 141 ? 72.875 -15.786 -36.217 1.00 129.34 ? 141 TYR R CE1 1 ATOM 34185 C CE2 . TYR R 2 141 ? 75.237 -16.020 -35.931 1.00 127.67 ? 141 TYR R CE2 1 ATOM 34186 C CZ . TYR R 2 141 ? 74.158 -15.326 -36.420 1.00 125.83 ? 141 TYR R CZ 1 ATOM 34187 O OH . TYR R 2 141 ? 74.383 -14.166 -37.101 1.00 123.89 ? 141 TYR R OH 1 ATOM 34188 N N . HIS R 2 142 ? 70.996 -20.641 -32.102 1.00 99.55 ? 142 HIS R N 1 ATOM 34189 C CA . HIS R 2 142 ? 70.587 -21.949 -31.645 1.00 96.79 ? 142 HIS R CA 1 ATOM 34190 C C . HIS R 2 142 ? 69.200 -21.881 -31.005 1.00 94.94 ? 142 HIS R C 1 ATOM 34191 O O . HIS R 2 142 ? 68.672 -20.821 -30.765 1.00 93.53 ? 142 HIS R O 1 ATOM 34192 C CB . HIS R 2 142 ? 71.622 -22.566 -30.697 1.00 95.99 ? 142 HIS R CB 1 ATOM 34193 C CG . HIS R 2 142 ? 71.634 -21.963 -29.330 1.00 96.32 ? 142 HIS R CG 1 ATOM 34194 N ND1 . HIS R 2 142 ? 70.695 -22.274 -28.368 1.00 96.10 ? 142 HIS R ND1 1 ATOM 34195 C CD2 . HIS R 2 142 ? 72.489 -21.091 -28.752 1.00 95.25 ? 142 HIS R CD2 1 ATOM 34196 C CE1 . HIS R 2 142 ? 70.979 -21.626 -27.254 1.00 94.59 ? 142 HIS R CE1 1 ATOM 34197 N NE2 . HIS R 2 142 ? 72.061 -20.898 -27.462 1.00 95.02 ? 142 HIS R NE2 1 ATOM 34198 N N . ALA R 2 143 ? 68.612 -23.040 -30.768 1.00 96.48 ? 143 ALA R N 1 ATOM 34199 C CA . ALA R 2 143 ? 67.268 -23.122 -30.231 1.00 94.82 ? 143 ALA R CA 1 ATOM 34200 C C . ALA R 2 143 ? 67.278 -22.737 -28.770 1.00 92.65 ? 143 ALA R C 1 ATOM 34201 O O . ALA R 2 143 ? 67.685 -23.500 -27.892 1.00 90.49 ? 143 ALA R O 1 ATOM 34202 C CB . ALA R 2 143 ? 66.715 -24.530 -30.421 1.00 98.42 ? 143 ALA R CB 1 ATOM 34203 N N . CYS R 2 144 ? 66.869 -21.509 -28.504 1.00 93.47 ? 144 CYS R N 1 ATOM 34204 C CA . CYS R 2 144 ? 66.811 -21.058 -27.126 1.00 92.99 ? 144 CYS R CA 1 ATOM 34205 C C . CYS R 2 144 ? 65.359 -20.991 -26.683 1.00 92.26 ? 144 CYS R C 1 ATOM 34206 O O . CYS R 2 144 ? 64.655 -19.978 -26.841 1.00 91.35 ? 144 CYS R O 1 ATOM 34207 C CB . CYS R 2 144 ? 67.572 -19.750 -26.917 1.00 92.16 ? 144 CYS R CB 1 ATOM 34208 S SG . CYS R 2 144 ? 67.864 -19.381 -25.173 1.00 96.28 ? 144 CYS R SG 1 ATOM 34209 N N . ASP R 2 145 ? 64.941 -22.128 -26.144 1.00 94.32 ? 145 ASP R N 1 ATOM 34210 C CA . ASP R 2 145 ? 63.705 -22.314 -25.425 1.00 96.90 ? 145 ASP R CA 1 ATOM 34211 C C . ASP R 2 145 ? 63.431 -21.188 -24.378 1.00 98.70 ? 145 ASP R C 1 ATOM 34212 O O . ASP R 2 145 ? 64.358 -20.562 -23.851 1.00 99.55 ? 145 ASP R O 1 ATOM 34213 C CB . ASP R 2 145 ? 63.847 -23.662 -24.730 1.00 100.38 ? 145 ASP R CB 1 ATOM 34214 C CG . ASP R 2 145 ? 62.655 -24.044 -23.928 1.00 108.33 ? 145 ASP R CG 1 ATOM 34215 O OD1 . ASP R 2 145 ? 61.632 -23.310 -23.922 1.00 112.02 ? 145 ASP R OD1 1 ATOM 34216 O OD2 . ASP R 2 145 ? 62.755 -25.090 -23.257 1.00 115.89 ? 145 ASP R OD2 1 ATOM 34217 N N . ASP R 2 146 ? 62.157 -20.934 -24.089 1.00 98.68 ? 146 ASP R N 1 ATOM 34218 C CA . ASP R 2 146 ? 61.751 -20.064 -22.984 1.00 98.55 ? 146 ASP R CA 1 ATOM 34219 C C . ASP R 2 146 ? 62.554 -20.327 -21.708 1.00 99.66 ? 146 ASP R C 1 ATOM 34220 O O . ASP R 2 146 ? 62.953 -19.382 -21.013 1.00 95.45 ? 146 ASP R O 1 ATOM 34221 C CB . ASP R 2 146 ? 60.250 -20.241 -22.680 1.00 99.02 ? 146 ASP R CB 1 ATOM 34222 C CG . ASP R 2 146 ? 59.345 -19.402 -23.586 1.00 97.77 ? 146 ASP R CG 1 ATOM 34223 O OD1 . ASP R 2 146 ? 59.825 -18.717 -24.522 1.00 96.40 ? 146 ASP R OD1 1 ATOM 34224 O OD2 . ASP R 2 146 ? 58.134 -19.395 -23.311 1.00 100.51 ? 146 ASP R OD2 1 ATOM 34225 N N . SER R 2 147 ? 62.751 -21.603 -21.386 1.00 100.74 ? 147 SER R N 1 ATOM 34226 C CA . SER R 2 147 ? 63.591 -21.984 -20.248 1.00 104.19 ? 147 SER R CA 1 ATOM 34227 C C . SER R 2 147 ? 65.037 -21.575 -20.434 1.00 102.28 ? 147 SER R C 1 ATOM 34228 O O . SER R 2 147 ? 65.686 -21.169 -19.473 1.00 108.50 ? 147 SER R O 1 ATOM 34229 C CB . SER R 2 147 ? 63.558 -23.485 -20.028 1.00 108.17 ? 147 SER R CB 1 ATOM 34230 O OG . SER R 2 147 ? 62.345 -23.851 -19.427 1.00 115.35 ? 147 SER R OG 1 ATOM 34231 N N . CYS R 2 148 ? 65.532 -21.703 -21.661 1.00 97.24 ? 148 CYS R N 1 ATOM 34232 C CA . CYS R 2 148 ? 66.879 -21.290 -22.010 1.00 96.56 ? 148 CYS R CA 1 ATOM 34233 C C . CYS R 2 148 ? 67.007 -19.767 -21.918 1.00 99.11 ? 148 CYS R C 1 ATOM 34234 O O . CYS R 2 148 ? 68.015 -19.247 -21.432 1.00 99.31 ? 148 CYS R O 1 ATOM 34235 C CB . CYS R 2 148 ? 67.244 -21.796 -23.408 1.00 98.70 ? 148 CYS R CB 1 ATOM 34236 S SG . CYS R 2 148 ? 68.659 -21.065 -24.282 1.00 97.50 ? 148 CYS R SG 1 ATOM 34237 N N . MET R 2 149 ? 65.994 -19.045 -22.377 1.00 99.92 ? 149 MET R N 1 ATOM 34238 C CA . MET R 2 149 ? 65.970 -17.579 -22.223 1.00 97.25 ? 149 MET R CA 1 ATOM 34239 C C . MET R 2 149 ? 66.121 -17.225 -20.754 1.00 93.99 ? 149 MET R C 1 ATOM 34240 O O . MET R 2 149 ? 66.978 -16.437 -20.387 1.00 93.18 ? 149 MET R O 1 ATOM 34241 C CB . MET R 2 149 ? 64.661 -16.977 -22.786 1.00 94.40 ? 149 MET R CB 1 ATOM 34242 C CG . MET R 2 149 ? 64.529 -17.039 -24.301 1.00 92.50 ? 149 MET R CG 1 ATOM 34243 S SD . MET R 2 149 ? 65.776 -16.062 -25.150 1.00 89.95 ? 149 MET R SD 1 ATOM 34244 C CE . MET R 2 149 ? 65.276 -16.176 -26.850 1.00 91.09 ? 149 MET R CE 1 ATOM 34245 N N . GLU R 2 150 ? 65.255 -17.815 -19.941 1.00 97.51 ? 150 GLU R N 1 ATOM 34246 C CA . GLU R 2 150 ? 65.237 -17.626 -18.491 1.00 100.50 ? 150 GLU R CA 1 ATOM 34247 C C . GLU R 2 150 ? 66.603 -17.930 -17.872 1.00 97.86 ? 150 GLU R C 1 ATOM 34248 O O . GLU R 2 150 ? 67.018 -17.270 -16.920 1.00 91.57 ? 150 GLU R O 1 ATOM 34249 C CB . GLU R 2 150 ? 64.116 -18.496 -17.885 1.00 107.69 ? 150 GLU R CB 1 ATOM 34250 C CG . GLU R 2 150 ? 64.335 -19.041 -16.481 1.00 115.66 ? 150 GLU R CG 1 ATOM 34251 C CD . GLU R 2 150 ? 64.339 -17.962 -15.410 1.00 124.69 ? 150 GLU R CD 1 ATOM 34252 O OE1 . GLU R 2 150 ? 64.002 -16.798 -15.715 1.00 130.71 ? 150 GLU R OE1 1 ATOM 34253 O OE2 . GLU R 2 150 ? 64.714 -18.272 -14.254 1.00 136.46 ? 150 GLU R OE2 1 ATOM 34254 N N . SER R 2 151 ? 67.325 -18.900 -18.426 1.00 96.65 ? 151 SER R N 1 ATOM 34255 C CA . SER R 2 151 ? 68.662 -19.196 -17.920 1.00 96.93 ? 151 SER R CA 1 ATOM 34256 C C . SER R 2 151 ? 69.637 -18.027 -18.177 1.00 97.02 ? 151 SER R C 1 ATOM 34257 O O . SER R 2 151 ? 70.606 -17.843 -17.428 1.00 98.97 ? 151 SER R O 1 ATOM 34258 C CB . SER R 2 151 ? 69.217 -20.486 -18.518 1.00 93.75 ? 151 SER R CB 1 ATOM 34259 O OG . SER R 2 151 ? 69.842 -20.240 -19.758 1.00 90.65 ? 151 SER R OG 1 ATOM 34260 N N . ILE R 2 152 ? 69.410 -17.273 -19.253 1.00 96.61 ? 152 ILE R N 1 ATOM 34261 C CA . ILE R 2 152 ? 70.258 -16.121 -19.580 1.00 97.52 ? 152 ILE R CA 1 ATOM 34262 C C . ILE R 2 152 ? 69.993 -14.981 -18.615 1.00 101.27 ? 152 ILE R C 1 ATOM 34263 O O . ILE R 2 152 ? 70.917 -14.439 -17.988 1.00 96.88 ? 152 ILE R O 1 ATOM 34264 C CB . ILE R 2 152 ? 70.017 -15.610 -21.008 1.00 95.40 ? 152 ILE R CB 1 ATOM 34265 C CG1 . ILE R 2 152 ? 70.592 -16.604 -22.004 1.00 95.02 ? 152 ILE R CG1 1 ATOM 34266 C CG2 . ILE R 2 152 ? 70.651 -14.231 -21.183 1.00 96.11 ? 152 ILE R CG2 1 ATOM 34267 C CD1 . ILE R 2 152 ? 70.186 -16.362 -23.435 1.00 93.90 ? 152 ILE R CD1 1 ATOM 34268 N N . ARG R 2 153 ? 68.710 -14.663 -18.492 1.00 103.88 ? 153 ARG R N 1 ATOM 34269 C CA . ARG R 2 153 ? 68.243 -13.635 -17.596 1.00 104.40 ? 153 ARG R CA 1 ATOM 34270 C C . ARG R 2 153 ? 68.478 -14.012 -16.110 1.00 102.39 ? 153 ARG R C 1 ATOM 34271 O O . ARG R 2 153 ? 68.597 -13.126 -15.281 1.00 110.38 ? 153 ARG R O 1 ATOM 34272 C CB . ARG R 2 153 ? 66.769 -13.315 -17.908 1.00 109.89 ? 153 ARG R CB 1 ATOM 34273 C CG . ARG R 2 153 ? 65.741 -14.052 -17.062 1.00 122.98 ? 153 ARG R CG 1 ATOM 34274 C CD . ARG R 2 153 ? 64.325 -13.542 -17.304 1.00 133.07 ? 153 ARG R CD 1 ATOM 34275 N NE . ARG R 2 153 ? 63.462 -13.785 -16.132 1.00 140.12 ? 153 ARG R NE 1 ATOM 34276 C CZ . ARG R 2 153 ? 63.352 -12.984 -15.061 1.00 137.65 ? 153 ARG R CZ 1 ATOM 34277 N NH1 . ARG R 2 153 ? 64.049 -11.842 -14.957 1.00 135.26 ? 153 ARG R NH1 1 ATOM 34278 N NH2 . ARG R 2 153 ? 62.524 -13.334 -14.075 1.00 135.54 ? 153 ARG R NH2 1 ATOM 34279 N N . ASN R 2 154 ? 68.542 -15.308 -15.784 1.00 100.56 ? 154 ASN R N 1 ATOM 34280 C CA . ASN R 2 154 ? 68.886 -15.790 -14.438 1.00 97.21 ? 154 ASN R CA 1 ATOM 34281 C C . ASN R 2 154 ? 70.399 -15.892 -14.267 1.00 94.77 ? 154 ASN R C 1 ATOM 34282 O O . ASN R 2 154 ? 70.893 -16.265 -13.199 1.00 94.63 ? 154 ASN R O 1 ATOM 34283 C CB . ASN R 2 154 ? 68.245 -17.160 -14.173 1.00 102.48 ? 154 ASN R CB 1 ATOM 34284 C CG . ASN R 2 154 ? 68.145 -17.509 -12.693 1.00 107.28 ? 154 ASN R CG 1 ATOM 34285 O OD1 . ASN R 2 154 ? 68.237 -16.644 -11.830 1.00 112.34 ? 154 ASN R OD1 1 ATOM 34286 N ND2 . ASN R 2 154 ? 67.928 -18.794 -12.399 1.00 111.30 ? 154 ASN R ND2 1 ATOM 34287 N N . ASN R 2 155 ? 71.142 -15.512 -15.302 1.00 94.54 ? 155 ASN R N 1 ATOM 34288 C CA . ASN R 2 155 ? 72.605 -15.686 -15.344 1.00 98.63 ? 155 ASN R CA 1 ATOM 34289 C C . ASN R 2 155 ? 73.061 -17.089 -14.921 1.00 100.05 ? 155 ASN R C 1 ATOM 34290 O O . ASN R 2 155 ? 73.961 -17.241 -14.101 1.00 103.61 ? 155 ASN R O 1 ATOM 34291 C CB . ASN R 2 155 ? 73.334 -14.588 -14.521 1.00 98.65 ? 155 ASN R CB 1 ATOM 34292 C CG . ASN R 2 155 ? 74.804 -14.453 -14.897 1.00 100.82 ? 155 ASN R CG 1 ATOM 34293 O OD1 . ASN R 2 155 ? 75.357 -15.288 -15.608 1.00 115.09 ? 155 ASN R OD1 1 ATOM 34294 N ND2 . ASN R 2 155 ? 75.433 -13.400 -14.448 1.00 100.66 ? 155 ASN R ND2 1 ATOM 34295 N N . THR R 2 156 ? 72.407 -18.106 -15.463 1.00 100.22 ? 156 THR R N 1 ATOM 34296 C CA . THR R 2 156 ? 72.798 -19.501 -15.245 1.00 103.93 ? 156 THR R CA 1 ATOM 34297 C C . THR R 2 156 ? 73.025 -20.239 -16.580 1.00 102.72 ? 156 THR R C 1 ATOM 34298 O O . THR R 2 156 ? 73.249 -21.451 -16.586 1.00 104.31 ? 156 THR R O 1 ATOM 34299 C CB . THR R 2 156 ? 71.743 -20.281 -14.429 1.00 106.62 ? 156 THR R CB 1 ATOM 34300 O OG1 . THR R 2 156 ? 70.512 -20.332 -15.154 1.00 106.68 ? 156 THR R OG1 1 ATOM 34301 C CG2 . THR R 2 156 ? 71.518 -19.631 -13.066 1.00 107.32 ? 156 THR R CG2 1 ATOM 34302 N N . TYR R 2 157 ? 73.019 -19.494 -17.685 1.00 96.99 ? 157 TYR R N 1 ATOM 34303 C CA . TYR R 2 157 ? 73.231 -20.043 -19.011 1.00 95.76 ? 157 TYR R CA 1 ATOM 34304 C C . TYR R 2 157 ? 74.646 -20.634 -19.192 1.00 98.23 ? 157 TYR R C 1 ATOM 34305 O O . TYR R 2 157 ? 75.668 -19.961 -18.924 1.00 96.77 ? 157 TYR R O 1 ATOM 34306 C CB . TYR R 2 157 ? 72.948 -18.953 -20.046 1.00 91.57 ? 157 TYR R CB 1 ATOM 34307 C CG . TYR R 2 157 ? 73.215 -19.275 -21.519 1.00 90.76 ? 157 TYR R CG 1 ATOM 34308 C CD1 . TYR R 2 157 ? 72.181 -19.700 -22.367 1.00 88.74 ? 157 TYR R CD1 1 ATOM 34309 C CD2 . TYR R 2 157 ? 74.481 -19.081 -22.075 1.00 89.21 ? 157 TYR R CD2 1 ATOM 34310 C CE1 . TYR R 2 157 ? 72.418 -19.958 -23.708 1.00 88.16 ? 157 TYR R CE1 1 ATOM 34311 C CE2 . TYR R 2 157 ? 74.727 -19.332 -23.411 1.00 88.76 ? 157 TYR R CE2 1 ATOM 34312 C CZ . TYR R 2 157 ? 73.698 -19.772 -24.236 1.00 88.30 ? 157 TYR R CZ 1 ATOM 34313 O OH . TYR R 2 157 ? 73.953 -20.032 -25.574 1.00 84.68 ? 157 TYR R OH 1 ATOM 34314 N N . ASP R 2 158 ? 74.674 -21.894 -19.643 1.00 97.54 ? 158 ASP R N 1 ATOM 34315 C CA . ASP R 2 158 ? 75.907 -22.587 -19.969 1.00 101.85 ? 158 ASP R CA 1 ATOM 34316 C C . ASP R 2 158 ? 76.119 -22.616 -21.488 1.00 100.27 ? 158 ASP R C 1 ATOM 34317 O O . ASP R 2 158 ? 75.438 -23.345 -22.230 1.00 102.65 ? 158 ASP R O 1 ATOM 34318 C CB . ASP R 2 158 ? 75.884 -24.014 -19.403 1.00 106.18 ? 158 ASP R CB 1 ATOM 34319 C CG . ASP R 2 158 ? 77.220 -24.730 -19.544 1.00 107.53 ? 158 ASP R CG 1 ATOM 34320 O OD1 . ASP R 2 158 ? 78.274 -24.059 -19.693 1.00 107.05 ? 158 ASP R OD1 1 ATOM 34321 O OD2 . ASP R 2 158 ? 77.200 -25.974 -19.465 1.00 108.27 ? 158 ASP R OD2 1 ATOM 34322 N N . HIS R 2 159 ? 77.079 -21.820 -21.932 1.00 98.33 ? 159 HIS R N 1 ATOM 34323 C CA . HIS R 2 159 ? 77.399 -21.691 -23.339 1.00 98.82 ? 159 HIS R CA 1 ATOM 34324 C C . HIS R 2 159 ? 77.930 -23.016 -23.880 1.00 103.06 ? 159 HIS R C 1 ATOM 34325 O O . HIS R 2 159 ? 77.661 -23.345 -25.026 1.00 101.40 ? 159 HIS R O 1 ATOM 34326 C CB . HIS R 2 159 ? 78.456 -20.617 -23.553 1.00 99.12 ? 159 HIS R CB 1 ATOM 34327 C CG . HIS R 2 159 ? 79.837 -21.077 -23.213 1.00 102.12 ? 159 HIS R CG 1 ATOM 34328 N ND1 . HIS R 2 159 ? 80.705 -21.567 -24.167 1.00 102.37 ? 159 HIS R ND1 1 ATOM 34329 C CD2 . HIS R 2 159 ? 80.483 -21.165 -22.022 1.00 101.70 ? 159 HIS R CD2 1 ATOM 34330 C CE1 . HIS R 2 159 ? 81.832 -21.924 -23.576 1.00 104.73 ? 159 HIS R CE1 1 ATOM 34331 N NE2 . HIS R 2 159 ? 81.724 -21.690 -22.278 1.00 103.39 ? 159 HIS R NE2 1 ATOM 34332 N N . SER R 2 160 ? 78.672 -23.765 -23.055 1.00 105.66 ? 160 SER R N 1 ATOM 34333 C CA . SER R 2 160 ? 79.284 -25.041 -23.481 1.00 107.90 ? 160 SER R CA 1 ATOM 34334 C C . SER R 2 160 ? 78.264 -26.050 -23.968 1.00 108.50 ? 160 SER R C 1 ATOM 34335 O O . SER R 2 160 ? 78.526 -26.791 -24.894 1.00 111.58 ? 160 SER R O 1 ATOM 34336 C CB . SER R 2 160 ? 80.108 -25.682 -22.357 1.00 110.10 ? 160 SER R CB 1 ATOM 34337 O OG . SER R 2 160 ? 81.471 -25.319 -22.464 1.00 112.00 ? 160 SER R OG 1 ATOM 34338 N N . GLN R 2 161 ? 77.105 -26.059 -23.329 1.00 108.78 ? 161 GLN R N 1 ATOM 34339 C CA . GLN R 2 161 ? 75.998 -26.950 -23.680 1.00 109.50 ? 161 GLN R CA 1 ATOM 34340 C C . GLN R 2 161 ? 75.441 -26.776 -25.118 1.00 107.31 ? 161 GLN R C 1 ATOM 34341 O O . GLN R 2 161 ? 74.986 -27.742 -25.714 1.00 108.46 ? 161 GLN R O 1 ATOM 34342 C CB . GLN R 2 161 ? 74.889 -26.784 -22.622 1.00 110.75 ? 161 GLN R CB 1 ATOM 34343 C CG . GLN R 2 161 ? 73.498 -27.246 -23.021 1.00 110.84 ? 161 GLN R CG 1 ATOM 34344 C CD . GLN R 2 161 ? 72.524 -27.173 -21.862 1.00 111.96 ? 161 GLN R CD 1 ATOM 34345 O OE1 . GLN R 2 161 ? 72.914 -26.978 -20.705 1.00 108.61 ? 161 GLN R OE1 1 ATOM 34346 N NE2 . GLN R 2 161 ? 71.243 -27.305 -22.170 1.00 113.02 ? 161 GLN R NE2 1 ATOM 34347 N N . TYR R 2 162 ? 75.462 -25.553 -25.645 1.00 105.62 ? 162 TYR R N 1 ATOM 34348 C CA . TYR R 2 162 ? 74.963 -25.252 -26.996 1.00 103.81 ? 162 TYR R CA 1 ATOM 34349 C C . TYR R 2 162 ? 76.074 -24.830 -27.956 1.00 101.33 ? 162 TYR R C 1 ATOM 34350 O O . TYR R 2 162 ? 75.806 -24.483 -29.095 1.00 96.76 ? 162 TYR R O 1 ATOM 34351 C CB . TYR R 2 162 ? 73.949 -24.099 -26.957 1.00 105.32 ? 162 TYR R CB 1 ATOM 34352 C CG . TYR R 2 162 ? 72.743 -24.275 -26.060 1.00 110.63 ? 162 TYR R CG 1 ATOM 34353 C CD1 . TYR R 2 162 ? 72.730 -23.773 -24.752 1.00 114.23 ? 162 TYR R CD1 1 ATOM 34354 C CD2 . TYR R 2 162 ? 71.587 -24.875 -26.536 1.00 115.41 ? 162 TYR R CD2 1 ATOM 34355 C CE1 . TYR R 2 162 ? 71.605 -23.897 -23.941 1.00 116.21 ? 162 TYR R CE1 1 ATOM 34356 C CE2 . TYR R 2 162 ? 70.459 -24.999 -25.739 1.00 118.46 ? 162 TYR R CE2 1 ATOM 34357 C CZ . TYR R 2 162 ? 70.469 -24.512 -24.446 1.00 118.63 ? 162 TYR R CZ 1 ATOM 34358 O OH . TYR R 2 162 ? 69.334 -24.665 -23.677 1.00 119.86 ? 162 TYR R OH 1 ATOM 34359 N N . ARG R 2 163 ? 77.314 -24.816 -27.487 1.00 104.23 ? 163 ARG R N 1 ATOM 34360 C CA . ARG R 2 163 ? 78.427 -24.195 -28.224 1.00 106.86 ? 163 ARG R CA 1 ATOM 34361 C C . ARG R 2 163 ? 78.654 -24.681 -29.654 1.00 105.97 ? 163 ARG R C 1 ATOM 34362 O O . ARG R 2 163 ? 78.478 -23.920 -30.616 1.00 98.63 ? 163 ARG R O 1 ATOM 34363 C CB . ARG R 2 163 ? 79.716 -24.379 -27.432 1.00 113.26 ? 163 ARG R CB 1 ATOM 34364 C CG . ARG R 2 163 ? 80.963 -23.910 -28.160 1.00 117.70 ? 163 ARG R CG 1 ATOM 34365 C CD . ARG R 2 163 ? 82.171 -24.080 -27.267 1.00 121.59 ? 163 ARG R CD 1 ATOM 34366 N NE . ARG R 2 163 ? 83.390 -23.671 -27.937 1.00 124.47 ? 163 ARG R NE 1 ATOM 34367 C CZ . ARG R 2 163 ? 83.761 -22.415 -28.105 1.00 125.11 ? 163 ARG R CZ 1 ATOM 34368 N NH1 . ARG R 2 163 ? 83.005 -21.412 -27.635 1.00 130.35 ? 163 ARG R NH1 1 ATOM 34369 N NH2 . ARG R 2 163 ? 84.899 -22.154 -28.729 1.00 125.20 ? 163 ARG R NH2 1 ATOM 34370 N N . GLU R 2 164 ? 79.087 -25.941 -29.785 1.00 112.19 ? 164 GLU R N 1 ATOM 34371 C CA . GLU R 2 164 ? 79.436 -26.495 -31.082 1.00 113.88 ? 164 GLU R CA 1 ATOM 34372 C C . GLU R 2 164 ? 78.198 -26.396 -31.997 1.00 107.23 ? 164 GLU R C 1 ATOM 34373 O O . GLU R 2 164 ? 78.315 -26.039 -33.171 1.00 102.33 ? 164 GLU R O 1 ATOM 34374 C CB . GLU R 2 164 ? 80.045 -27.908 -30.946 1.00 125.95 ? 164 GLU R CB 1 ATOM 34375 C CG . GLU R 2 164 ? 80.300 -28.623 -32.290 1.00 143.98 ? 164 GLU R CG 1 ATOM 34376 C CD . GLU R 2 164 ? 81.352 -29.775 -32.268 1.00 159.97 ? 164 GLU R CD 1 ATOM 34377 O OE1 . GLU R 2 164 ? 81.780 -30.217 -31.180 1.00 172.32 ? 164 GLU R OE1 1 ATOM 34378 O OE2 . GLU R 2 164 ? 81.735 -30.276 -33.366 1.00 164.76 ? 164 GLU R OE2 1 ATOM 34379 N N . GLU R 2 165 ? 77.011 -26.699 -31.473 1.00 104.17 ? 165 GLU R N 1 ATOM 34380 C CA . GLU R 2 165 ? 75.772 -26.502 -32.249 1.00 106.02 ? 165 GLU R CA 1 ATOM 34381 C C . GLU R 2 165 ? 75.703 -25.098 -32.844 1.00 104.72 ? 165 GLU R C 1 ATOM 34382 O O . GLU R 2 165 ? 75.412 -24.908 -34.020 1.00 98.74 ? 165 GLU R O 1 ATOM 34383 C CB . GLU R 2 165 ? 74.518 -26.738 -31.382 1.00 107.82 ? 165 GLU R CB 1 ATOM 34384 C CG . GLU R 2 165 ? 73.225 -26.296 -32.078 1.00 108.77 ? 165 GLU R CG 1 ATOM 34385 C CD . GLU R 2 165 ? 71.985 -26.370 -31.209 1.00 111.52 ? 165 GLU R CD 1 ATOM 34386 O OE1 . GLU R 2 165 ? 72.106 -26.742 -30.004 1.00 114.82 ? 165 GLU R OE1 1 ATOM 34387 O OE2 . GLU R 2 165 ? 70.899 -25.998 -31.733 1.00 109.96 ? 165 GLU R OE2 1 ATOM 34388 N N . ALA R 2 166 ? 75.903 -24.110 -31.972 1.00 112.96 ? 166 ALA R N 1 ATOM 34389 C CA . ALA R 2 166 ? 75.735 -22.698 -32.326 1.00 109.90 ? 166 ALA R CA 1 ATOM 34390 C C . ALA R 2 166 ? 76.827 -22.233 -33.265 1.00 110.75 ? 166 ALA R C 1 ATOM 34391 O O . ALA R 2 166 ? 76.545 -21.569 -34.252 1.00 110.24 ? 166 ALA R O 1 ATOM 34392 C CB . ALA R 2 166 ? 75.727 -21.856 -31.090 1.00 108.60 ? 166 ALA R CB 1 ATOM 34393 N N . LEU R 2 167 ? 78.046 -22.680 -33.009 1.00 112.90 ? 167 LEU R N 1 ATOM 34394 C CA . LEU R 2 167 ? 79.147 -22.461 -33.946 1.00 119.39 ? 167 LEU R CA 1 ATOM 34395 C C . LEU R 2 167 ? 78.898 -22.983 -35.389 1.00 123.25 ? 167 LEU R C 1 ATOM 34396 O O . LEU R 2 167 ? 79.697 -22.735 -36.284 1.00 122.38 ? 167 LEU R O 1 ATOM 34397 C CB . LEU R 2 167 ? 80.443 -23.074 -33.400 1.00 123.94 ? 167 LEU R CB 1 ATOM 34398 C CG . LEU R 2 167 ? 81.338 -22.158 -32.554 1.00 122.56 ? 167 LEU R CG 1 ATOM 34399 C CD1 . LEU R 2 167 ? 80.686 -21.878 -31.224 1.00 120.67 ? 167 LEU R CD1 1 ATOM 34400 C CD2 . LEU R 2 167 ? 82.703 -22.792 -32.325 1.00 126.91 ? 167 LEU R CD2 1 ATOM 34401 N N . LEU R 2 168 ? 77.788 -23.665 -35.627 1.00 124.48 ? 168 LEU R N 1 ATOM 34402 C CA . LEU R 2 168 ? 77.490 -24.180 -36.951 1.00 132.87 ? 168 LEU R CA 1 ATOM 34403 C C . LEU R 2 168 ? 76.835 -23.099 -37.786 1.00 126.44 ? 168 LEU R C 1 ATOM 34404 O O . LEU R 2 168 ? 77.341 -22.708 -38.832 1.00 115.65 ? 168 LEU R O 1 ATOM 34405 C CB . LEU R 2 168 ? 76.577 -25.426 -36.839 1.00 150.84 ? 168 LEU R CB 1 ATOM 34406 C CG . LEU R 2 168 ? 75.232 -25.570 -37.597 1.00 159.80 ? 168 LEU R CG 1 ATOM 34407 C CD1 . LEU R 2 168 ? 75.425 -25.960 -39.058 1.00 164.26 ? 168 LEU R CD1 1 ATOM 34408 C CD2 . LEU R 2 168 ? 74.341 -26.580 -36.890 1.00 158.62 ? 168 LEU R CD2 1 ATOM 34409 N N . ASN R 2 169 ? 75.679 -22.644 -37.308 1.00 124.70 ? 169 ASN R N 1 ATOM 34410 C CA . ASN R 2 169 ? 74.796 -21.738 -38.057 1.00 126.47 ? 169 ASN R CA 1 ATOM 34411 C C . ASN R 2 169 ? 75.549 -20.481 -38.444 1.00 127.91 ? 169 ASN R C 1 ATOM 34412 O O . ASN R 2 169 ? 75.227 -19.825 -39.446 1.00 117.16 ? 169 ASN R O 1 ATOM 34413 C CB . ASN R 2 169 ? 73.582 -21.396 -37.211 1.00 127.81 ? 169 ASN R CB 1 ATOM 34414 C CG . ASN R 2 169 ? 72.810 -22.626 -36.775 1.00 130.69 ? 169 ASN R CG 1 ATOM 34415 O OD1 . ASN R 2 169 ? 71.959 -23.113 -37.509 1.00 142.22 ? 169 ASN R OD1 1 ATOM 34416 N ND2 . ASN R 2 169 ? 73.117 -23.147 -35.589 1.00 129.46 ? 169 ASN R ND2 1 ATOM 34417 N N . ARG R 2 170 ? 76.545 -20.174 -37.603 1.00 133.94 ? 170 ARG R N 1 ATOM 34418 C CA . ARG R 2 170 ? 77.735 -19.378 -37.933 1.00 136.25 ? 170 ARG R CA 1 ATOM 34419 C C . ARG R 2 170 ? 78.001 -19.120 -39.415 1.00 137.43 ? 170 ARG R C 1 ATOM 34420 O O . ARG R 2 170 ? 77.969 -17.984 -39.880 1.00 115.86 ? 170 ARG R O 1 ATOM 34421 C CB . ARG R 2 170 ? 78.954 -20.129 -37.396 1.00 144.77 ? 170 ARG R CB 1 ATOM 34422 C CG . ARG R 2 170 ? 80.270 -19.398 -37.539 1.00 154.00 ? 170 ARG R CG 1 ATOM 34423 C CD . ARG R 2 170 ? 81.438 -20.357 -37.480 1.00 162.01 ? 170 ARG R CD 1 ATOM 34424 N NE . ARG R 2 170 ? 81.786 -20.880 -38.800 1.00 166.04 ? 170 ARG R NE 1 ATOM 34425 C CZ . ARG R 2 170 ? 82.453 -20.193 -39.726 1.00 175.62 ? 170 ARG R CZ 1 ATOM 34426 N NH1 . ARG R 2 170 ? 82.822 -18.928 -39.513 1.00 180.34 ? 170 ARG R NH1 1 ATOM 34427 N NH2 . ARG R 2 170 ? 82.747 -20.763 -40.887 1.00 178.37 ? 170 ARG R NH2 1 ATOM 34428 N N . LEU R 2 171 ? 78.232 -20.204 -40.154 1.00 156.46 ? 171 LEU R N 1 ATOM 34429 C CA . LEU R 2 171 ? 78.783 -20.123 -41.503 1.00 167.28 ? 171 LEU R CA 1 ATOM 34430 C C . LEU R 2 171 ? 77.758 -20.369 -42.623 1.00 173.15 ? 171 LEU R C 1 ATOM 34431 O O . LEU R 2 171 ? 78.118 -20.390 -43.803 1.00 177.90 ? 171 LEU R O 1 ATOM 34432 C CB . LEU R 2 171 ? 79.931 -21.108 -41.604 1.00 171.49 ? 171 LEU R CB 1 ATOM 34433 C CG . LEU R 2 171 ? 79.530 -22.583 -41.750 1.00 183.75 ? 171 LEU R CG 1 ATOM 34434 C CD1 . LEU R 2 171 ? 80.178 -23.191 -42.986 1.00 184.30 ? 171 LEU R CD1 1 ATOM 34435 C CD2 . LEU R 2 171 ? 79.865 -23.402 -40.514 1.00 188.54 ? 171 LEU R CD2 1 ATOM 34436 N N . ASN R 2 172 ? 76.493 -20.561 -42.248 1.00 172.54 ? 172 ASN R N 1 ATOM 34437 C CA . ASN R 2 172 ? 75.408 -20.723 -43.213 1.00 178.63 ? 172 ASN R CA 1 ATOM 34438 C C . ASN R 2 172 ? 74.153 -19.966 -42.798 1.00 178.84 ? 172 ASN R C 1 ATOM 34439 O O . ASN R 2 172 ? 74.089 -18.734 -42.923 1.00 186.71 ? 172 ASN R O 1 ATOM 34440 C CB . ASN R 2 172 ? 75.071 -22.200 -43.380 1.00 183.49 ? 172 ASN R CB 1 ATOM 34441 C CG . ASN R 2 172 ? 76.294 -23.051 -43.639 1.00 191.31 ? 172 ASN R CG 1 ATOM 34442 O OD1 . ASN R 2 172 ? 76.580 -23.986 -42.894 1.00 193.13 ? 172 ASN R OD1 1 ATOM 34443 N ND2 . ASN R 2 172 ? 77.033 -22.717 -44.694 1.00 197.53 ? 172 ASN R ND2 1 ATOM 34444 N N . GLY S 1 4 ? 10.180 13.987 0.407 1.00 112.85 ? 0 GLY S N 1 ATOM 34445 C CA . GLY S 1 4 ? 11.096 15.143 0.607 1.00 111.66 ? 0 GLY S CA 1 ATOM 34446 C C . GLY S 1 4 ? 11.375 15.515 2.058 1.00 110.95 ? 0 GLY S C 1 ATOM 34447 O O . GLY S 1 4 ? 11.692 16.673 2.341 1.00 114.72 ? 0 GLY S O 1 ATOM 34448 N N . ASP S 1 5 ? 11.273 14.544 2.966 1.00 107.01 ? 1 ASP S N 1 ATOM 34449 C CA . ASP S 1 5 ? 11.454 14.772 4.408 1.00 103.94 ? 1 ASP S CA 1 ATOM 34450 C C . ASP S 1 5 ? 12.618 13.948 4.893 1.00 99.57 ? 1 ASP S C 1 ATOM 34451 O O . ASP S 1 5 ? 12.725 12.766 4.553 1.00 100.38 ? 1 ASP S O 1 ATOM 34452 C CB . ASP S 1 5 ? 10.223 14.315 5.199 1.00 106.09 ? 1 ASP S CB 1 ATOM 34453 C CG . ASP S 1 5 ? 9.018 15.221 5.010 1.00 106.91 ? 1 ASP S CG 1 ATOM 34454 O OD1 . ASP S 1 5 ? 9.170 16.452 5.039 1.00 109.70 ? 1 ASP S OD1 1 ATOM 34455 O OD2 . ASP S 1 5 ? 7.904 14.698 4.867 1.00 105.68 ? 1 ASP S OD2 1 ATOM 34456 N N . LYS S 1 6 ? 13.492 14.529 5.696 1.00 96.57 ? 2 LYS S N 1 ATOM 34457 C CA . LYS S 1 6 ? 14.605 13.733 6.229 1.00 94.75 ? 2 LYS S CA 1 ATOM 34458 C C . LYS S 1 6 ? 15.184 14.192 7.586 1.00 90.94 ? 2 LYS S C 1 ATOM 34459 O O . LYS S 1 6 ? 15.064 15.375 7.976 1.00 89.96 ? 2 LYS S O 1 ATOM 34460 C CB . LYS S 1 6 ? 15.700 13.525 5.151 1.00 95.43 ? 2 LYS S CB 1 ATOM 34461 C CG . LYS S 1 6 ? 16.734 14.623 4.938 1.00 95.73 ? 2 LYS S CG 1 ATOM 34462 C CD . LYS S 1 6 ? 17.778 14.149 3.923 1.00 95.32 ? 2 LYS S CD 1 ATOM 34463 C CE . LYS S 1 6 ? 18.999 15.043 3.850 1.00 94.74 ? 2 LYS S CE 1 ATOM 34464 N NZ . LYS S 1 6 ? 18.622 16.423 3.484 1.00 97.32 ? 2 LYS S NZ 1 ATOM 34465 N N . ILE S 1 7 ? 15.757 13.223 8.307 1.00 85.93 ? 3 ILE S N 1 ATOM 34466 C CA . ILE S 1 7 ? 16.482 13.495 9.555 1.00 83.05 ? 3 ILE S CA 1 ATOM 34467 C C . ILE S 1 7 ? 17.919 13.008 9.461 1.00 80.41 ? 3 ILE S C 1 ATOM 34468 O O . ILE S 1 7 ? 18.183 11.920 8.957 1.00 78.52 ? 3 ILE S O 1 ATOM 34469 C CB . ILE S 1 7 ? 15.746 12.905 10.783 1.00 82.16 ? 3 ILE S CB 1 ATOM 34470 C CG1 . ILE S 1 7 ? 16.186 13.622 12.067 1.00 80.39 ? 3 ILE S CG1 1 ATOM 34471 C CG2 . ILE S 1 7 ? 15.906 11.384 10.871 1.00 81.81 ? 3 ILE S CG2 1 ATOM 34472 C CD1 . ILE S 1 7 ? 15.205 13.443 13.201 1.00 80.70 ? 3 ILE S CD1 1 ATOM 34473 N N . CYS S 1 8 ? 18.851 13.824 9.936 1.00 81.37 ? 4 CYS S N 1 ATOM 34474 C CA . CYS S 1 8 ? 20.292 13.507 9.835 1.00 81.03 ? 4 CYS S CA 1 ATOM 34475 C C . CYS S 1 8 ? 20.946 13.474 11.183 1.00 80.43 ? 4 CYS S C 1 ATOM 34476 O O . CYS S 1 8 ? 20.623 14.280 12.070 1.00 81.59 ? 4 CYS S O 1 ATOM 34477 C CB . CYS S 1 8 ? 21.028 14.538 8.989 1.00 81.92 ? 4 CYS S CB 1 ATOM 34478 S SG . CYS S 1 8 ? 20.481 14.629 7.298 1.00 84.25 ? 4 CYS S SG 1 ATOM 34479 N N . LEU S 1 9 ? 21.929 12.591 11.338 1.00 80.13 ? 5 LEU S N 1 ATOM 34480 C CA . LEU S 1 9 ? 22.662 12.506 12.610 1.00 78.88 ? 5 LEU S CA 1 ATOM 34481 C C . LEU S 1 9 ? 24.066 13.083 12.504 1.00 78.39 ? 5 LEU S C 1 ATOM 34482 O O . LEU S 1 9 ? 24.710 12.969 11.470 1.00 81.17 ? 5 LEU S O 1 ATOM 34483 C CB . LEU S 1 9 ? 22.669 11.062 13.112 1.00 78.08 ? 5 LEU S CB 1 ATOM 34484 C CG . LEU S 1 9 ? 21.398 10.748 13.893 1.00 79.02 ? 5 LEU S CG 1 ATOM 34485 C CD1 . LEU S 1 9 ? 20.254 10.402 12.938 1.00 80.26 ? 5 LEU S CD1 1 ATOM 34486 C CD2 . LEU S 1 9 ? 21.615 9.610 14.840 1.00 78.59 ? 5 LEU S CD2 1 ATOM 34487 N N . GLY S 1 10 ? 24.526 13.717 13.572 1.00 76.86 ? 6 GLY S N 1 ATOM 34488 C CA . GLY S 1 10 ? 25.823 14.347 13.575 1.00 75.17 ? 6 GLY S CA 1 ATOM 34489 C C . GLY S 1 10 ? 26.439 14.441 14.955 1.00 74.33 ? 6 GLY S C 1 ATOM 34490 O O . GLY S 1 10 ? 25.788 14.176 15.978 1.00 74.50 ? 6 GLY S O 1 ATOM 34491 N N . HIS S 1 11 ? 27.712 14.825 14.963 1.00 72.64 ? 7 HIS S N 1 ATOM 34492 C CA . HIS S 1 11 ? 28.456 15.055 16.181 1.00 72.01 ? 7 HIS S CA 1 ATOM 34493 C C . HIS S 1 11 ? 28.985 16.475 16.196 1.00 74.04 ? 7 HIS S C 1 ATOM 34494 O O . HIS S 1 11 ? 29.059 17.117 15.151 1.00 74.99 ? 7 HIS S O 1 ATOM 34495 C CB . HIS S 1 11 ? 29.629 14.108 16.258 1.00 69.97 ? 7 HIS S CB 1 ATOM 34496 C CG . HIS S 1 11 ? 30.581 14.201 15.105 1.00 67.94 ? 7 HIS S CG 1 ATOM 34497 N ND1 . HIS S 1 11 ? 30.424 13.485 13.938 1.00 67.30 ? 7 HIS S ND1 1 ATOM 34498 C CD2 . HIS S 1 11 ? 31.746 14.867 14.970 1.00 67.67 ? 7 HIS S CD2 1 ATOM 34499 C CE1 . HIS S 1 11 ? 31.437 13.715 13.122 1.00 66.70 ? 7 HIS S CE1 1 ATOM 34500 N NE2 . HIS S 1 11 ? 32.247 14.559 13.722 1.00 67.40 ? 7 HIS S NE2 1 ATOM 34501 N N . HIS S 1 12 ? 29.350 16.975 17.365 1.00 74.52 ? 8 HIS S N 1 ATOM 34502 C CA . HIS S 1 12 ? 29.864 18.341 17.434 1.00 77.13 ? 8 HIS S CA 1 ATOM 34503 C C . HIS S 1 12 ? 31.338 18.433 17.012 1.00 77.54 ? 8 HIS S C 1 ATOM 34504 O O . HIS S 1 12 ? 31.995 17.428 16.703 1.00 78.02 ? 8 HIS S O 1 ATOM 34505 C CB . HIS S 1 12 ? 29.655 18.958 18.817 1.00 78.30 ? 8 HIS S CB 1 ATOM 34506 C CG . HIS S 1 12 ? 30.611 18.470 19.861 1.00 77.90 ? 8 HIS S CG 1 ATOM 34507 N ND1 . HIS S 1 12 ? 31.175 19.308 20.794 1.00 78.63 ? 8 HIS S ND1 1 ATOM 34508 C CD2 . HIS S 1 12 ? 31.082 17.230 20.140 1.00 76.83 ? 8 HIS S CD2 1 ATOM 34509 C CE1 . HIS S 1 12 ? 31.959 18.613 21.599 1.00 77.22 ? 8 HIS S CE1 1 ATOM 34510 N NE2 . HIS S 1 12 ? 31.912 17.347 21.228 1.00 77.03 ? 8 HIS S NE2 1 ATOM 34511 N N . ALA S 1 13 ? 31.809 19.664 16.903 1.00 78.08 ? 9 ALA S N 1 ATOM 34512 C CA . ALA S 1 13 ? 33.178 19.949 16.506 1.00 77.60 ? 9 ALA S CA 1 ATOM 34513 C C . ALA S 1 13 ? 33.525 21.345 16.966 1.00 78.11 ? 9 ALA S C 1 ATOM 34514 O O . ALA S 1 13 ? 32.649 22.110 17.382 1.00 77.69 ? 9 ALA S O 1 ATOM 34515 C CB . ALA S 1 13 ? 33.368 19.819 14.992 1.00 78.51 ? 9 ALA S CB 1 ATOM 34516 N N . VAL S 1 14 ? 34.805 21.654 16.886 1.00 79.48 ? 10 VAL S N 1 ATOM 34517 C CA . VAL S 1 14 ? 35.330 22.933 17.328 1.00 83.11 ? 10 VAL S CA 1 ATOM 34518 C C . VAL S 1 14 ? 36.319 23.489 16.309 1.00 86.89 ? 10 VAL S C 1 ATOM 34519 O O . VAL S 1 14 ? 36.803 22.765 15.441 1.00 94.66 ? 10 VAL S O 1 ATOM 34520 C CB . VAL S 1 14 ? 35.983 22.813 18.709 1.00 82.40 ? 10 VAL S CB 1 ATOM 34521 C CG1 . VAL S 1 14 ? 34.936 22.412 19.740 1.00 81.48 ? 10 VAL S CG1 1 ATOM 34522 C CG2 . VAL S 1 14 ? 37.144 21.827 18.708 1.00 80.93 ? 10 VAL S CG2 1 ATOM 34523 N N . ALA S 1 15 ? 36.571 24.786 16.378 1.00 89.95 ? 11 ALA S N 1 ATOM 34524 C CA . ALA S 1 15 ? 37.416 25.456 15.389 1.00 91.98 ? 11 ALA S CA 1 ATOM 34525 C C . ALA S 1 15 ? 38.894 25.190 15.668 1.00 90.43 ? 11 ALA S C 1 ATOM 34526 O O . ALA S 1 15 ? 39.681 24.971 14.752 1.00 94.77 ? 11 ALA S O 1 ATOM 34527 C CB . ALA S 1 15 ? 37.133 26.951 15.375 1.00 93.82 ? 11 ALA S CB 1 ATOM 34528 N N . ASN S 1 16 ? 39.265 25.169 16.930 1.00 87.66 ? 12 ASN S N 1 ATOM 34529 C CA . ASN S 1 16 ? 40.629 24.831 17.299 1.00 87.78 ? 12 ASN S CA 1 ATOM 34530 C C . ASN S 1 16 ? 40.715 23.581 18.181 1.00 81.44 ? 12 ASN S C 1 ATOM 34531 O O . ASN S 1 16 ? 40.494 23.628 19.387 1.00 77.54 ? 12 ASN S O 1 ATOM 34532 C CB . ASN S 1 16 ? 41.274 26.015 18.006 1.00 94.08 ? 12 ASN S CB 1 ATOM 34533 C CG . ASN S 1 16 ? 40.326 26.686 18.973 1.00 99.16 ? 12 ASN S CG 1 ATOM 34534 O OD1 . ASN S 1 16 ? 39.103 26.722 18.738 1.00 100.76 ? 12 ASN S OD1 1 ATOM 34535 N ND2 . ASN S 1 16 ? 40.873 27.205 20.078 1.00 102.52 ? 12 ASN S ND2 1 ATOM 34536 N N . GLY S 1 17 ? 41.025 22.459 17.544 1.00 78.42 ? 13 GLY S N 1 ATOM 34537 C CA . GLY S 1 17 ? 41.187 21.214 18.244 1.00 76.39 ? 13 GLY S CA 1 ATOM 34538 C C . GLY S 1 17 ? 42.487 21.125 18.993 1.00 76.40 ? 13 GLY S C 1 ATOM 34539 O O . GLY S 1 17 ? 43.419 21.926 18.792 1.00 79.39 ? 13 GLY S O 1 ATOM 34540 N N . THR S 1 18 ? 42.561 20.146 19.884 1.00 74.96 ? 14 THR S N 1 ATOM 34541 C CA . THR S 1 18 ? 43.810 19.823 20.554 1.00 74.91 ? 14 THR S CA 1 ATOM 34542 C C . THR S 1 18 ? 44.380 18.531 20.010 1.00 75.35 ? 14 THR S C 1 ATOM 34543 O O . THR S 1 18 ? 43.615 17.600 19.698 1.00 75.94 ? 14 THR S O 1 ATOM 34544 C CB . THR S 1 18 ? 43.605 19.621 22.043 1.00 74.72 ? 14 THR S CB 1 ATOM 34545 O OG1 . THR S 1 18 ? 42.940 20.758 22.592 1.00 78.44 ? 14 THR S OG1 1 ATOM 34546 C CG2 . THR S 1 18 ? 44.936 19.481 22.728 1.00 75.33 ? 14 THR S CG2 1 ATOM 34547 N N . ILE S 1 19 ? 45.713 18.479 19.903 1.00 74.81 ? 15 ILE S N 1 ATOM 34548 C CA . ILE S 1 19 ? 46.410 17.329 19.331 1.00 75.10 ? 15 ILE S CA 1 ATOM 34549 C C . ILE S 1 19 ? 46.873 16.349 20.411 1.00 71.15 ? 15 ILE S C 1 ATOM 34550 O O . ILE S 1 19 ? 47.402 16.752 21.440 1.00 76.22 ? 15 ILE S O 1 ATOM 34551 C CB . ILE S 1 19 ? 47.578 17.778 18.420 1.00 76.98 ? 15 ILE S CB 1 ATOM 34552 C CG1 . ILE S 1 19 ? 47.801 16.804 17.291 1.00 77.96 ? 15 ILE S CG1 1 ATOM 34553 C CG2 . ILE S 1 19 ? 48.871 17.927 19.196 1.00 78.66 ? 15 ILE S CG2 1 ATOM 34554 C CD1 . ILE S 1 19 ? 47.145 17.272 16.008 1.00 81.76 ? 15 ILE S CD1 1 ATOM 34555 N N . VAL S 1 20 ? 46.657 15.051 20.184 1.00 69.11 ? 16 VAL S N 1 ATOM 34556 C CA . VAL S 1 20 ? 47.018 14.001 21.160 1.00 65.15 ? 16 VAL S CA 1 ATOM 34557 C C . VAL S 1 20 ? 47.562 12.786 20.451 1.00 64.78 ? 16 VAL S C 1 ATOM 34558 O O . VAL S 1 20 ? 47.372 12.625 19.251 1.00 65.52 ? 16 VAL S O 1 ATOM 34559 C CB . VAL S 1 20 ? 45.822 13.544 22.012 1.00 64.08 ? 16 VAL S CB 1 ATOM 34560 C CG1 . VAL S 1 20 ? 45.102 14.720 22.655 1.00 64.70 ? 16 VAL S CG1 1 ATOM 34561 C CG2 . VAL S 1 20 ? 44.832 12.744 21.188 1.00 64.23 ? 16 VAL S CG2 1 ATOM 34562 N N . LYS S 1 21 ? 48.204 11.922 21.216 1.00 66.26 ? 17 LYS S N 1 ATOM 34563 C CA . LYS S 1 21 ? 48.767 10.645 20.743 1.00 67.23 ? 17 LYS S CA 1 ATOM 34564 C C . LYS S 1 21 ? 47.786 9.501 21.025 1.00 64.49 ? 17 LYS S C 1 ATOM 34565 O O . LYS S 1 21 ? 47.079 9.518 22.016 1.00 63.62 ? 17 LYS S O 1 ATOM 34566 C CB . LYS S 1 21 ? 50.063 10.320 21.477 1.00 70.95 ? 17 LYS S CB 1 ATOM 34567 C CG . LYS S 1 21 ? 51.166 11.363 21.343 1.00 79.19 ? 17 LYS S CG 1 ATOM 34568 C CD . LYS S 1 21 ? 52.346 11.045 22.275 1.00 86.77 ? 17 LYS S CD 1 ATOM 34569 C CE . LYS S 1 21 ? 53.253 12.243 22.589 1.00 94.41 ? 17 LYS S CE 1 ATOM 34570 N NZ . LYS S 1 21 ? 52.684 13.215 23.589 1.00 99.94 ? 17 LYS S NZ 1 ATOM 34571 N N . THR S 1 22 ? 47.756 8.512 20.146 1.00 62.42 ? 18 THR S N 1 ATOM 34572 C CA . THR S 1 22 ? 47.034 7.291 20.389 1.00 61.06 ? 18 THR S CA 1 ATOM 34573 C C . THR S 1 22 ? 47.972 6.149 20.066 1.00 61.35 ? 18 THR S C 1 ATOM 34574 O O . THR S 1 22 ? 49.107 6.388 19.687 1.00 63.03 ? 18 THR S O 1 ATOM 34575 C CB . THR S 1 22 ? 45.812 7.180 19.484 1.00 61.77 ? 18 THR S CB 1 ATOM 34576 O OG1 . THR S 1 22 ? 46.250 7.069 18.132 1.00 62.89 ? 18 THR S OG1 1 ATOM 34577 C CG2 . THR S 1 22 ? 44.883 8.379 19.654 1.00 61.14 ? 18 THR S CG2 1 ATOM 34578 N N . LEU S 1 23 ? 47.506 4.917 20.175 1.00 60.44 ? 19 LEU S N 1 ATOM 34579 C CA . LEU S 1 23 ? 48.348 3.788 19.857 1.00 61.34 ? 19 LEU S CA 1 ATOM 34580 C C . LEU S 1 23 ? 48.770 3.757 18.362 1.00 63.18 ? 19 LEU S C 1 ATOM 34581 O O . LEU S 1 23 ? 49.825 3.204 17.988 1.00 63.29 ? 19 LEU S O 1 ATOM 34582 C CB . LEU S 1 23 ? 47.614 2.481 20.163 1.00 61.97 ? 19 LEU S CB 1 ATOM 34583 C CG . LEU S 1 23 ? 47.150 2.233 21.578 1.00 60.53 ? 19 LEU S CG 1 ATOM 34584 C CD1 . LEU S 1 23 ? 46.265 1.016 21.627 1.00 61.29 ? 19 LEU S CD1 1 ATOM 34585 C CD2 . LEU S 1 23 ? 48.308 2.031 22.521 1.00 60.29 ? 19 LEU S CD2 1 ATOM 34586 N N . THR S 1 24 ? 47.951 4.352 17.516 1.00 63.18 ? 20 THR S N 1 ATOM 34587 C CA . THR S 1 24 ? 48.145 4.211 16.096 1.00 66.03 ? 20 THR S CA 1 ATOM 34588 C C . THR S 1 24 ? 48.522 5.501 15.397 1.00 67.34 ? 20 THR S C 1 ATOM 34589 O O . THR S 1 24 ? 48.872 5.499 14.236 1.00 69.16 ? 20 THR S O 1 ATOM 34590 C CB . THR S 1 24 ? 46.840 3.744 15.449 1.00 66.46 ? 20 THR S CB 1 ATOM 34591 O OG1 . THR S 1 24 ? 45.781 4.651 15.811 1.00 65.65 ? 20 THR S OG1 1 ATOM 34592 C CG2 . THR S 1 24 ? 46.538 2.359 15.924 1.00 67.13 ? 20 THR S CG2 1 ATOM 34593 N N . ASN S 1 25 ? 48.350 6.613 16.066 1.00 68.05 ? 21 ASN S N 1 ATOM 34594 C CA . ASN S 1 25 ? 48.474 7.865 15.390 1.00 70.18 ? 21 ASN S CA 1 ATOM 34595 C C . ASN S 1 25 ? 49.035 8.828 16.389 1.00 70.56 ? 21 ASN S C 1 ATOM 34596 O O . ASN S 1 25 ? 48.440 9.055 17.446 1.00 67.53 ? 21 ASN S O 1 ATOM 34597 C CB . ASN S 1 25 ? 47.118 8.331 14.858 1.00 70.21 ? 21 ASN S CB 1 ATOM 34598 C CG . ASN S 1 25 ? 47.202 9.670 14.169 1.00 72.00 ? 21 ASN S CG 1 ATOM 34599 O OD1 . ASN S 1 25 ? 48.239 10.317 14.166 1.00 71.11 ? 21 ASN S OD1 1 ATOM 34600 N ND2 . ASN S 1 25 ? 46.094 10.101 13.578 1.00 74.00 ? 21 ASN S ND2 1 ATOM 34601 N N . GLU S 1 26 ? 50.176 9.405 16.017 1.00 74.37 ? 22 GLU S N 1 ATOM 34602 C CA . GLU S 1 26 ? 50.939 10.300 16.878 1.00 76.03 ? 22 GLU S CA 1 ATOM 34603 C C . GLU S 1 26 ? 50.344 11.706 16.916 1.00 73.94 ? 22 GLU S C 1 ATOM 34604 O O . GLU S 1 26 ? 50.686 12.470 17.771 1.00 70.34 ? 22 GLU S O 1 ATOM 34605 C CB . GLU S 1 26 ? 52.375 10.373 16.368 1.00 81.80 ? 22 GLU S CB 1 ATOM 34606 C CG . GLU S 1 26 ? 53.355 11.056 17.315 1.00 87.82 ? 22 GLU S CG 1 ATOM 34607 C CD . GLU S 1 26 ? 54.778 11.127 16.773 1.00 94.32 ? 22 GLU S CD 1 ATOM 34608 O OE1 . GLU S 1 26 ? 54.949 11.221 15.532 1.00 98.69 ? 22 GLU S OE1 1 ATOM 34609 O OE2 . GLU S 1 26 ? 55.725 11.093 17.598 1.00 96.83 ? 22 GLU S OE2 1 ATOM 34610 N N . GLN S 1 27 ? 49.421 12.019 16.010 1.00 76.55 ? 23 GLN S N 1 ATOM 34611 C CA . GLN S 1 27 ? 48.806 13.336 15.948 1.00 78.11 ? 23 GLN S CA 1 ATOM 34612 C C . GLN S 1 27 ? 47.340 13.322 15.572 1.00 73.98 ? 23 GLN S C 1 ATOM 34613 O O . GLN S 1 27 ? 46.997 13.746 14.493 1.00 74.32 ? 23 GLN S O 1 ATOM 34614 C CB . GLN S 1 27 ? 49.546 14.170 14.909 1.00 86.11 ? 23 GLN S CB 1 ATOM 34615 C CG . GLN S 1 27 ? 51.061 14.082 15.009 1.00 92.47 ? 23 GLN S CG 1 ATOM 34616 C CD . GLN S 1 27 ? 51.754 15.067 14.094 1.00 99.06 ? 23 GLN S CD 1 ATOM 34617 O OE1 . GLN S 1 27 ? 51.132 15.679 13.215 1.00 102.49 ? 23 GLN S OE1 1 ATOM 34618 N NE2 . GLN S 1 27 ? 53.063 15.201 14.275 1.00 104.92 ? 23 GLN S NE2 1 ATOM 34619 N N . GLU S 1 28 ? 46.470 12.894 16.474 1.00 72.19 ? 24 GLU S N 1 ATOM 34620 C CA . GLU S 1 28 ? 45.020 13.008 16.268 1.00 71.94 ? 24 GLU S CA 1 ATOM 34621 C C . GLU S 1 28 ? 44.539 14.317 16.833 1.00 71.37 ? 24 GLU S C 1 ATOM 34622 O O . GLU S 1 28 ? 44.884 14.671 17.953 1.00 68.69 ? 24 GLU S O 1 ATOM 34623 C CB . GLU S 1 28 ? 44.257 11.956 17.037 1.00 73.38 ? 24 GLU S CB 1 ATOM 34624 C CG . GLU S 1 28 ? 44.501 10.548 16.590 1.00 76.47 ? 24 GLU S CG 1 ATOM 34625 C CD . GLU S 1 28 ? 43.554 10.090 15.536 1.00 79.17 ? 24 GLU S CD 1 ATOM 34626 O OE1 . GLU S 1 28 ? 42.939 10.926 14.837 1.00 84.83 ? 24 GLU S OE1 1 ATOM 34627 O OE2 . GLU S 1 28 ? 43.448 8.850 15.396 1.00 86.28 ? 24 GLU S OE2 1 ATOM 34628 N N . GLU S 1 29 ? 43.726 15.032 16.072 1.00 72.21 ? 25 GLU S N 1 ATOM 34629 C CA . GLU S 1 29 ? 43.103 16.242 16.572 1.00 72.97 ? 25 GLU S CA 1 ATOM 34630 C C . GLU S 1 29 ? 41.816 15.810 17.238 1.00 70.35 ? 25 GLU S C 1 ATOM 34631 O O . GLU S 1 29 ? 40.982 15.175 16.591 1.00 71.16 ? 25 GLU S O 1 ATOM 34632 C CB . GLU S 1 29 ? 42.852 17.247 15.424 1.00 76.40 ? 25 GLU S CB 1 ATOM 34633 C CG . GLU S 1 29 ? 42.460 18.659 15.897 1.00 78.20 ? 25 GLU S CG 1 ATOM 34634 C CD . GLU S 1 29 ? 42.119 19.617 14.764 1.00 81.24 ? 25 GLU S CD 1 ATOM 34635 O OE1 . GLU S 1 29 ? 42.957 19.779 13.854 1.00 84.34 ? 25 GLU S OE1 1 ATOM 34636 O OE2 . GLU S 1 29 ? 40.994 20.171 14.756 1.00 82.51 ? 25 GLU S OE2 1 ATOM 34637 N N . VAL S 1 30 ? 41.664 16.148 18.515 1.00 67.97 ? 26 VAL S N 1 ATOM 34638 C CA . VAL S 1 30 ? 40.409 15.903 19.244 1.00 67.77 ? 26 VAL S CA 1 ATOM 34639 C C . VAL S 1 30 ? 39.800 17.217 19.724 1.00 68.41 ? 26 VAL S C 1 ATOM 34640 O O . VAL S 1 30 ? 40.404 18.272 19.547 1.00 70.86 ? 26 VAL S O 1 ATOM 34641 C CB . VAL S 1 30 ? 40.565 14.943 20.446 1.00 65.73 ? 26 VAL S CB 1 ATOM 34642 C CG1 . VAL S 1 30 ? 40.892 13.540 19.966 1.00 64.75 ? 26 VAL S CG1 1 ATOM 34643 C CG2 . VAL S 1 30 ? 41.616 15.438 21.404 1.00 65.81 ? 26 VAL S CG2 1 ATOM 34644 N N . THR S 1 31 ? 38.602 17.158 20.304 1.00 67.67 ? 27 THR S N 1 ATOM 34645 C CA . THR S 1 31 ? 37.835 18.365 20.584 1.00 69.39 ? 27 THR S CA 1 ATOM 34646 C C . THR S 1 31 ? 38.387 19.049 21.809 1.00 68.35 ? 27 THR S C 1 ATOM 34647 O O . THR S 1 31 ? 38.468 20.265 21.845 1.00 69.36 ? 27 THR S O 1 ATOM 34648 C CB . THR S 1 31 ? 36.318 18.120 20.775 1.00 70.41 ? 27 THR S CB 1 ATOM 34649 O OG1 . THR S 1 31 ? 36.080 17.517 22.043 1.00 72.82 ? 27 THR S OG1 1 ATOM 34650 C CG2 . THR S 1 31 ? 35.747 17.260 19.690 1.00 70.17 ? 27 THR S CG2 1 ATOM 34651 N N . ASN S 1 32 ? 38.766 18.263 22.803 1.00 66.71 ? 28 ASN S N 1 ATOM 34652 C CA . ASN S 1 32 ? 39.393 18.807 24.003 1.00 66.59 ? 28 ASN S CA 1 ATOM 34653 C C . ASN S 1 32 ? 40.283 17.738 24.593 1.00 65.14 ? 28 ASN S C 1 ATOM 34654 O O . ASN S 1 32 ? 40.117 16.534 24.349 1.00 64.67 ? 28 ASN S O 1 ATOM 34655 C CB . ASN S 1 32 ? 38.326 19.254 25.012 1.00 68.75 ? 28 ASN S CB 1 ATOM 34656 C CG . ASN S 1 32 ? 38.832 20.238 26.049 1.00 72.29 ? 28 ASN S CG 1 ATOM 34657 O OD1 . ASN S 1 32 ? 40.021 20.560 26.126 1.00 73.52 ? 28 ASN S OD1 1 ATOM 34658 N ND2 . ASN S 1 32 ? 37.920 20.691 26.905 1.00 75.62 ? 28 ASN S ND2 1 ATOM 34659 N N . ALA S 1 33 ? 41.274 18.177 25.356 1.00 65.58 ? 29 ALA S N 1 ATOM 34660 C CA . ALA S 1 33 ? 42.157 17.275 26.074 1.00 63.26 ? 29 ALA S CA 1 ATOM 34661 C C . ALA S 1 33 ? 42.671 18.016 27.280 1.00 64.87 ? 29 ALA S C 1 ATOM 34662 O O . ALA S 1 33 ? 42.467 19.212 27.422 1.00 66.56 ? 29 ALA S O 1 ATOM 34663 C CB . ALA S 1 33 ? 43.301 16.832 25.191 1.00 62.24 ? 29 ALA S CB 1 ATOM 34664 N N . THR S 1 34 ? 43.359 17.292 28.152 1.00 65.62 ? 30 THR S N 1 ATOM 34665 C CA . THR S 1 34 ? 43.794 17.828 29.400 1.00 65.88 ? 30 THR S CA 1 ATOM 34666 C C . THR S 1 34 ? 45.152 17.223 29.768 1.00 67.89 ? 30 THR S C 1 ATOM 34667 O O . THR S 1 34 ? 45.446 16.055 29.460 1.00 68.05 ? 30 THR S O 1 ATOM 34668 C CB . THR S 1 34 ? 42.736 17.555 30.473 1.00 66.18 ? 30 THR S CB 1 ATOM 34669 O OG1 . THR S 1 34 ? 42.993 18.360 31.604 1.00 66.58 ? 30 THR S OG1 1 ATOM 34670 C CG2 . THR S 1 34 ? 42.738 16.093 30.909 1.00 66.05 ? 30 THR S CG2 1 ATOM 34671 N N . GLU S 1 35 ? 45.980 18.031 30.435 1.00 69.13 ? 31 GLU S N 1 ATOM 34672 C CA . GLU S 1 35 ? 47.360 17.668 30.746 1.00 68.11 ? 31 GLU S CA 1 ATOM 34673 C C . GLU S 1 35 ? 47.393 16.628 31.853 1.00 66.90 ? 31 GLU S C 1 ATOM 34674 O O . GLU S 1 35 ? 46.675 16.766 32.828 1.00 71.08 ? 31 GLU S O 1 ATOM 34675 C CB . GLU S 1 35 ? 48.132 18.943 31.179 1.00 70.00 ? 31 GLU S CB 1 ATOM 34676 C CG . GLU S 1 35 ? 49.613 18.760 31.461 1.00 70.24 ? 31 GLU S CG 1 ATOM 34677 C CD . GLU S 1 35 ? 50.392 18.350 30.222 1.00 71.96 ? 31 GLU S CD 1 ATOM 34678 O OE1 . GLU S 1 35 ? 50.444 19.145 29.251 1.00 72.60 ? 31 GLU S OE1 1 ATOM 34679 O OE2 . GLU S 1 35 ? 50.922 17.214 30.221 1.00 72.61 ? 31 GLU S OE2 1 ATOM 34680 N N . THR S 1 36 ? 48.292 15.652 31.761 1.00 63.05 ? 32 THR S N 1 ATOM 34681 C CA . THR S 1 36 ? 48.505 14.699 32.846 1.00 60.69 ? 32 THR S CA 1 ATOM 34682 C C . THR S 1 36 ? 49.820 14.887 33.614 1.00 61.49 ? 32 THR S C 1 ATOM 34683 O O . THR S 1 36 ? 50.025 14.307 34.686 1.00 59.08 ? 32 THR S O 1 ATOM 34684 C CB . THR S 1 36 ? 48.480 13.269 32.321 1.00 58.98 ? 32 THR S CB 1 ATOM 34685 O OG1 . THR S 1 36 ? 49.635 13.020 31.504 1.00 58.12 ? 32 THR S OG1 1 ATOM 34686 C CG2 . THR S 1 36 ? 47.233 13.041 31.523 1.00 59.92 ? 32 THR S CG2 1 ATOM 34687 N N . VAL S 1 37 ? 50.729 15.659 33.032 1.00 64.11 ? 33 VAL S N 1 ATOM 34688 C CA . VAL S 1 37 ? 52.039 15.922 33.627 1.00 64.12 ? 33 VAL S CA 1 ATOM 34689 C C . VAL S 1 37 ? 52.121 17.335 34.162 1.00 65.62 ? 33 VAL S C 1 ATOM 34690 O O . VAL S 1 37 ? 51.954 18.313 33.421 1.00 65.95 ? 33 VAL S O 1 ATOM 34691 C CB . VAL S 1 37 ? 53.160 15.767 32.605 1.00 63.87 ? 33 VAL S CB 1 ATOM 34692 C CG1 . VAL S 1 37 ? 54.505 16.008 33.267 1.00 63.14 ? 33 VAL S CG1 1 ATOM 34693 C CG2 . VAL S 1 37 ? 53.126 14.371 31.994 1.00 63.73 ? 33 VAL S CG2 1 ATOM 34694 N N . GLU S 1 38 ? 52.360 17.422 35.463 1.00 66.78 ? 34 GLU S N 1 ATOM 34695 C CA . GLU S 1 38 ? 52.449 18.696 36.133 1.00 69.97 ? 34 GLU S CA 1 ATOM 34696 C C . GLU S 1 38 ? 53.818 19.287 35.900 1.00 71.96 ? 34 GLU S C 1 ATOM 34697 O O . GLU S 1 38 ? 54.833 18.658 36.210 1.00 73.22 ? 34 GLU S O 1 ATOM 34698 C CB . GLU S 1 38 ? 52.193 18.527 37.612 1.00 70.92 ? 34 GLU S CB 1 ATOM 34699 C CG . GLU S 1 38 ? 52.289 19.825 38.398 1.00 73.22 ? 34 GLU S CG 1 ATOM 34700 C CD . GLU S 1 38 ? 51.463 20.935 37.800 1.00 79.33 ? 34 GLU S CD 1 ATOM 34701 O OE1 . GLU S 1 38 ? 50.193 20.919 37.918 1.00 83.50 ? 34 GLU S OE1 1 ATOM 34702 O OE2 . GLU S 1 38 ? 52.086 21.842 37.200 1.00 83.94 ? 34 GLU S OE2 1 ATOM 34703 N N . SER S 1 39 ? 53.853 20.478 35.321 1.00 75.48 ? 35 SER S N 1 ATOM 34704 C CA . SER S 1 39 ? 55.130 21.115 34.954 1.00 81.02 ? 35 SER S CA 1 ATOM 34705 C C . SER S 1 39 ? 55.392 22.446 35.665 1.00 83.82 ? 35 SER S C 1 ATOM 34706 O O . SER S 1 39 ? 56.503 22.965 35.608 1.00 82.61 ? 35 SER S O 1 ATOM 34707 C CB . SER S 1 39 ? 55.211 21.327 33.447 1.00 82.90 ? 35 SER S CB 1 ATOM 34708 O OG . SER S 1 39 ? 54.424 22.429 33.067 1.00 89.06 ? 35 SER S OG 1 ATOM 34709 N N . THR S 1 40 ? 54.380 22.968 36.355 1.00 86.96 ? 36 THR S N 1 ATOM 34710 C CA . THR S 1 40 ? 54.525 24.184 37.153 1.00 90.01 ? 36 THR S CA 1 ATOM 34711 C C . THR S 1 40 ? 54.381 23.869 38.646 1.00 87.10 ? 36 THR S C 1 ATOM 34712 O O . THR S 1 40 ? 53.435 23.219 39.085 1.00 85.12 ? 36 THR S O 1 ATOM 34713 C CB . THR S 1 40 ? 53.517 25.272 36.710 1.00 93.10 ? 36 THR S CB 1 ATOM 34714 O OG1 . THR S 1 40 ? 52.212 24.691 36.547 1.00 96.05 ? 36 THR S OG1 1 ATOM 34715 C CG2 . THR S 1 40 ? 53.954 25.882 35.382 1.00 93.47 ? 36 THR S CG2 1 ATOM 34716 N N . GLY S 1 41 ? 55.358 24.289 39.423 1.00 87.34 ? 37 GLY S N 1 ATOM 34717 C CA . GLY S 1 41 ? 55.272 24.131 40.867 1.00 90.63 ? 37 GLY S CA 1 ATOM 34718 C C . GLY S 1 41 ? 55.271 25.465 41.571 1.00 91.97 ? 37 GLY S C 1 ATOM 34719 O O . GLY S 1 41 ? 55.256 26.511 40.939 1.00 91.78 ? 37 GLY S O 1 ATOM 34720 N N . ILE S 1 42 ? 55.318 25.430 42.892 1.00 93.87 ? 38 ILE S N 1 ATOM 34721 C CA . ILE S 1 42 ? 55.311 26.661 43.665 1.00 95.61 ? 38 ILE S CA 1 ATOM 34722 C C . ILE S 1 42 ? 56.715 26.937 44.144 1.00 96.08 ? 38 ILE S C 1 ATOM 34723 O O . ILE S 1 42 ? 57.335 26.092 44.781 1.00 92.55 ? 38 ILE S O 1 ATOM 34724 C CB . ILE S 1 42 ? 54.341 26.571 44.844 1.00 95.00 ? 38 ILE S CB 1 ATOM 34725 C CG1 . ILE S 1 42 ? 52.939 26.238 44.315 1.00 96.93 ? 38 ILE S CG1 1 ATOM 34726 C CG2 . ILE S 1 42 ? 54.327 27.884 45.604 1.00 95.37 ? 38 ILE S CG2 1 ATOM 34727 C CD1 . ILE S 1 42 ? 51.992 25.666 45.349 1.00 97.40 ? 38 ILE S CD1 1 ATOM 34728 N N . ASN S 1 43 ? 57.177 28.150 43.868 1.00 101.81 ? 39 ASN S N 1 ATOM 34729 C CA . ASN S 1 43 ? 58.527 28.580 44.176 1.00 107.43 ? 39 ASN S CA 1 ATOM 34730 C C . ASN S 1 43 ? 58.736 28.940 45.677 1.00 106.27 ? 39 ASN S C 1 ATOM 34731 O O . ASN S 1 43 ? 59.609 29.741 46.034 1.00 102.96 ? 39 ASN S O 1 ATOM 34732 C CB . ASN S 1 43 ? 58.892 29.753 43.246 1.00 115.15 ? 39 ASN S CB 1 ATOM 34733 C CG . ASN S 1 43 ? 60.383 29.836 42.952 1.00 129.58 ? 39 ASN S CG 1 ATOM 34734 O OD1 . ASN S 1 43 ? 60.986 30.905 43.052 1.00 135.06 ? 39 ASN S OD1 1 ATOM 34735 N ND2 . ASN S 1 43 ? 60.993 28.700 42.588 1.00 137.73 ? 39 ASN S ND2 1 ATOM 34736 N N . ARG S 1 44 ? 57.958 28.292 46.544 1.00 102.72 ? 40 ARG S N 1 ATOM 34737 C CA . ARG S 1 44 ? 57.939 28.569 47.969 1.00 103.69 ? 40 ARG S CA 1 ATOM 34738 C C . ARG S 1 44 ? 57.648 27.274 48.717 1.00 98.29 ? 40 ARG S C 1 ATOM 34739 O O . ARG S 1 44 ? 57.060 26.352 48.155 1.00 89.49 ? 40 ARG S O 1 ATOM 34740 C CB . ARG S 1 44 ? 56.835 29.596 48.299 1.00 110.72 ? 40 ARG S CB 1 ATOM 34741 C CG . ARG S 1 44 ? 57.182 31.054 47.996 1.00 112.21 ? 40 ARG S CG 1 ATOM 34742 C CD . ARG S 1 44 ? 55.949 31.957 47.995 1.00 113.89 ? 40 ARG S CD 1 ATOM 34743 N NE . ARG S 1 44 ? 55.186 31.858 46.740 1.00 114.14 ? 40 ARG S NE 1 ATOM 34744 C CZ . ARG S 1 44 ? 53.960 31.341 46.605 1.00 112.69 ? 40 ARG S CZ 1 ATOM 34745 N NH1 . ARG S 1 44 ? 53.274 30.871 47.645 1.00 113.20 ? 40 ARG S NH1 1 ATOM 34746 N NH2 . ARG S 1 44 ? 53.400 31.294 45.406 1.00 111.66 ? 40 ARG S NH2 1 ATOM 34747 N N . LEU S 1 45 ? 58.017 27.237 50.000 1.00 96.96 ? 41 LEU S N 1 ATOM 34748 C CA . LEU S 1 45 ? 57.687 26.093 50.855 1.00 97.54 ? 41 LEU S CA 1 ATOM 34749 C C . LEU S 1 45 ? 56.340 26.241 51.569 1.00 99.24 ? 41 LEU S C 1 ATOM 34750 O O . LEU S 1 45 ? 56.193 27.044 52.491 1.00 104.03 ? 41 LEU S O 1 ATOM 34751 C CB . LEU S 1 45 ? 58.781 25.846 51.876 1.00 98.35 ? 41 LEU S CB 1 ATOM 34752 C CG . LEU S 1 45 ? 60.151 25.422 51.353 1.00 95.11 ? 41 LEU S CG 1 ATOM 34753 C CD1 . LEU S 1 45 ? 61.119 25.266 52.507 1.00 95.18 ? 41 LEU S CD1 1 ATOM 34754 C CD2 . LEU S 1 45 ? 60.074 24.121 50.582 1.00 94.80 ? 41 LEU S CD2 1 ATOM 34755 N N . CYS S 1 46 ? 55.366 25.447 51.141 1.00 96.23 ? 42 CYS S N 1 ATOM 34756 C CA . CYS S 1 46 ? 53.997 25.578 51.626 1.00 96.62 ? 42 CYS S CA 1 ATOM 34757 C C . CYS S 1 46 ? 53.782 24.900 52.972 1.00 92.97 ? 42 CYS S C 1 ATOM 34758 O O . CYS S 1 46 ? 53.475 23.721 53.055 1.00 86.33 ? 42 CYS S O 1 ATOM 34759 C CB . CYS S 1 46 ? 53.030 25.029 50.568 1.00 99.47 ? 42 CYS S CB 1 ATOM 34760 S SG . CYS S 1 46 ? 52.896 26.100 49.114 1.00 103.20 ? 42 CYS S SG 1 ATOM 34761 N N . MET S 1 47 ? 53.917 25.684 54.029 1.00 99.16 ? 43 MET S N 1 ATOM 34762 C CA . MET S 1 47 ? 53.971 25.132 55.385 1.00 104.50 ? 43 MET S CA 1 ATOM 34763 C C . MET S 1 47 ? 52.660 25.215 56.182 1.00 109.26 ? 43 MET S C 1 ATOM 34764 O O . MET S 1 47 ? 52.621 24.786 57.342 1.00 107.87 ? 43 MET S O 1 ATOM 34765 C CB . MET S 1 47 ? 55.120 25.777 56.184 1.00 104.14 ? 43 MET S CB 1 ATOM 34766 C CG . MET S 1 47 ? 56.522 25.377 55.735 1.00 103.34 ? 43 MET S CG 1 ATOM 34767 S SD . MET S 1 47 ? 56.764 23.638 55.239 1.00 109.17 ? 43 MET S SD 1 ATOM 34768 C CE . MET S 1 47 ? 56.692 22.866 56.822 1.00 109.96 ? 43 MET S CE 1 ATOM 34769 N N . LYS S 1 48 ? 51.582 25.705 55.570 1.00 113.03 ? 44 LYS S N 1 ATOM 34770 C CA . LYS S 1 48 ? 50.311 25.762 56.285 1.00 118.44 ? 44 LYS S CA 1 ATOM 34771 C C . LYS S 1 48 ? 49.915 24.378 56.771 1.00 115.63 ? 44 LYS S C 1 ATOM 34772 O O . LYS S 1 48 ? 50.102 23.373 56.079 1.00 110.80 ? 44 LYS S O 1 ATOM 34773 C CB . LYS S 1 48 ? 49.181 26.326 55.434 1.00 126.43 ? 44 LYS S CB 1 ATOM 34774 C CG . LYS S 1 48 ? 47.845 26.379 56.171 1.00 135.16 ? 44 LYS S CG 1 ATOM 34775 C CD . LYS S 1 48 ? 46.791 27.256 55.493 1.00 145.26 ? 44 LYS S CD 1 ATOM 34776 C CE . LYS S 1 48 ? 46.698 26.993 53.990 1.00 145.59 ? 44 LYS S CE 1 ATOM 34777 N NZ . LYS S 1 48 ? 45.508 27.608 53.329 1.00 148.91 ? 44 LYS S NZ 1 ATOM 34778 N N . GLY S 1 49 ? 49.423 24.348 57.999 1.00 116.82 ? 45 GLY S N 1 ATOM 34779 C CA . GLY S 1 49 ? 48.967 23.128 58.629 1.00 117.49 ? 45 GLY S CA 1 ATOM 34780 C C . GLY S 1 49 ? 50.077 22.261 59.190 1.00 117.77 ? 45 GLY S C 1 ATOM 34781 O O . GLY S 1 49 ? 49.831 21.099 59.498 1.00 120.03 ? 45 GLY S O 1 ATOM 34782 N N . ARG S 1 50 ? 51.275 22.827 59.372 1.00 115.53 ? 46 ARG S N 1 ATOM 34783 C CA . ARG S 1 50 ? 52.444 22.061 59.806 1.00 113.02 ? 46 ARG S CA 1 ATOM 34784 C C . ARG S 1 50 ? 53.169 22.743 60.935 1.00 113.38 ? 46 ARG S C 1 ATOM 34785 O O . ARG S 1 50 ? 53.492 23.916 60.822 1.00 110.39 ? 46 ARG S O 1 ATOM 34786 C CB . ARG S 1 50 ? 53.429 21.888 58.646 1.00 109.41 ? 46 ARG S CB 1 ATOM 34787 C CG . ARG S 1 50 ? 52.789 21.251 57.425 1.00 106.73 ? 46 ARG S CG 1 ATOM 34788 C CD . ARG S 1 50 ? 53.773 21.030 56.269 1.00 101.14 ? 46 ARG S CD 1 ATOM 34789 N NE . ARG S 1 50 ? 54.292 19.672 56.299 1.00 92.42 ? 46 ARG S NE 1 ATOM 34790 C CZ . ARG S 1 50 ? 54.039 18.732 55.400 1.00 87.39 ? 46 ARG S CZ 1 ATOM 34791 N NH1 . ARG S 1 50 ? 53.311 18.979 54.314 1.00 86.48 ? 46 ARG S NH1 1 ATOM 34792 N NH2 . ARG S 1 50 ? 54.546 17.519 55.592 1.00 84.49 ? 46 ARG S NH2 1 ATOM 34793 N N . LYS S 1 51 ? 53.449 22.010 62.014 1.00 113.90 ? 47 LYS S N 1 ATOM 34794 C CA . LYS S 1 51 ? 54.324 22.538 63.036 1.00 114.19 ? 47 LYS S CA 1 ATOM 34795 C C . LYS S 1 51 ? 55.727 22.339 62.508 1.00 109.96 ? 47 LYS S C 1 ATOM 34796 O O . LYS S 1 51 ? 56.272 21.245 62.573 1.00 109.45 ? 47 LYS S O 1 ATOM 34797 C CB . LYS S 1 51 ? 54.160 21.860 64.405 1.00 119.55 ? 47 LYS S CB 1 ATOM 34798 C CG . LYS S 1 51 ? 54.617 22.791 65.546 1.00 124.87 ? 47 LYS S CG 1 ATOM 34799 C CD . LYS S 1 51 ? 55.207 22.108 66.783 1.00 124.30 ? 47 LYS S CD 1 ATOM 34800 C CE . LYS S 1 51 ? 54.191 21.272 67.547 1.00 126.22 ? 47 LYS S CE 1 ATOM 34801 N NZ . LYS S 1 51 ? 54.564 21.149 68.988 1.00 127.62 ? 47 LYS S NZ 1 ATOM 34802 N N . HIS S 1 52 ? 56.326 23.412 62.016 1.00 105.76 ? 48 HIS S N 1 ATOM 34803 C CA . HIS S 1 52 ? 57.576 23.282 61.300 1.00 100.51 ? 48 HIS S CA 1 ATOM 34804 C C . HIS S 1 52 ? 58.729 24.060 61.893 1.00 97.98 ? 48 HIS S C 1 ATOM 34805 O O . HIS S 1 52 ? 58.546 24.985 62.653 1.00 96.91 ? 48 HIS S O 1 ATOM 34806 C CB . HIS S 1 52 ? 57.378 23.748 59.879 1.00 98.90 ? 48 HIS S CB 1 ATOM 34807 C CG . HIS S 1 52 ? 57.150 25.211 59.764 1.00 101.54 ? 48 HIS S CG 1 ATOM 34808 N ND1 . HIS S 1 52 ? 55.894 25.768 59.772 1.00 104.62 ? 48 HIS S ND1 1 ATOM 34809 C CD2 . HIS S 1 52 ? 58.020 26.241 59.668 1.00 104.98 ? 48 HIS S CD2 1 ATOM 34810 C CE1 . HIS S 1 52 ? 55.999 27.081 59.665 1.00 108.89 ? 48 HIS S CE1 1 ATOM 34811 N NE2 . HIS S 1 52 ? 57.279 27.395 59.613 1.00 107.92 ? 48 HIS S NE2 1 ATOM 34812 N N . LYS S 1 53 ? 59.924 23.719 61.446 1.00 96.24 ? 49 LYS S N 1 ATOM 34813 C CA . LYS S 1 53 ? 61.115 24.343 61.939 1.00 97.39 ? 49 LYS S CA 1 ATOM 34814 C C . LYS S 1 53 ? 62.067 24.682 60.815 1.00 95.77 ? 49 LYS S C 1 ATOM 34815 O O . LYS S 1 53 ? 62.565 23.799 60.153 1.00 95.34 ? 49 LYS S O 1 ATOM 34816 C CB . LYS S 1 53 ? 61.766 23.397 62.912 1.00 96.08 ? 49 LYS S CB 1 ATOM 34817 C CG . LYS S 1 53 ? 63.058 23.920 63.499 1.00 97.31 ? 49 LYS S CG 1 ATOM 34818 C CD . LYS S 1 53 ? 63.303 23.332 64.892 1.00 95.58 ? 49 LYS S CD 1 ATOM 34819 C CE . LYS S 1 53 ? 63.815 24.397 65.806 1.00 96.03 ? 49 LYS S CE 1 ATOM 34820 N NZ . LYS S 1 53 ? 63.397 24.170 67.208 1.00 99.83 ? 49 LYS S NZ 1 ATOM 34821 N N . ASP S 1 54 ? 62.299 25.971 60.608 1.00 97.92 ? 50 ASP S N 1 ATOM 34822 C CA . ASP S 1 54 ? 63.317 26.430 59.682 1.00 95.70 ? 50 ASP S CA 1 ATOM 34823 C C . ASP S 1 54 ? 64.616 26.639 60.454 1.00 93.52 ? 50 ASP S C 1 ATOM 34824 O O . ASP S 1 54 ? 64.723 27.530 61.293 1.00 97.97 ? 50 ASP S O 1 ATOM 34825 C CB . ASP S 1 54 ? 62.895 27.737 59.019 1.00 97.12 ? 50 ASP S CB 1 ATOM 34826 C CG . ASP S 1 54 ? 63.920 28.243 58.008 1.00 95.34 ? 50 ASP S CG 1 ATOM 34827 O OD1 . ASP S 1 54 ? 64.961 27.591 57.831 1.00 92.66 ? 50 ASP S OD1 1 ATOM 34828 O OD2 . ASP S 1 54 ? 63.698 29.316 57.404 1.00 95.85 ? 50 ASP S OD2 1 ATOM 34829 N N . LEU S 1 55 ? 65.619 25.817 60.159 1.00 90.01 ? 51 LEU S N 1 ATOM 34830 C CA . LEU S 1 55 ? 66.934 25.906 60.818 1.00 86.61 ? 51 LEU S CA 1 ATOM 34831 C C . LEU S 1 55 ? 67.808 27.051 60.277 1.00 84.03 ? 51 LEU S C 1 ATOM 34832 O O . LEU S 1 55 ? 68.862 27.332 60.814 1.00 80.67 ? 51 LEU S O 1 ATOM 34833 C CB . LEU S 1 55 ? 67.669 24.582 60.628 1.00 86.98 ? 51 LEU S CB 1 ATOM 34834 C CG . LEU S 1 55 ? 67.004 23.306 61.167 1.00 88.48 ? 51 LEU S CG 1 ATOM 34835 C CD1 . LEU S 1 55 ? 67.758 22.051 60.746 1.00 85.46 ? 51 LEU S CD1 1 ATOM 34836 C CD2 . LEU S 1 55 ? 66.909 23.357 62.682 1.00 90.19 ? 51 LEU S CD2 1 ATOM 34837 N N . GLY S 1 56 ? 67.394 27.673 59.178 1.00 85.17 ? 52 GLY S N 1 ATOM 34838 C CA . GLY S 1 56 ? 68.202 28.694 58.547 1.00 87.91 ? 52 GLY S CA 1 ATOM 34839 C C . GLY S 1 56 ? 69.619 28.176 58.412 1.00 92.54 ? 52 GLY S C 1 ATOM 34840 O O . GLY S 1 56 ? 69.855 27.111 57.802 1.00 93.52 ? 52 GLY S O 1 ATOM 34841 N N . ASN S 1 57 ? 70.559 28.860 59.057 1.00 94.16 ? 53 ASN S N 1 ATOM 34842 C CA . ASN S 1 57 ? 71.955 28.508 58.897 1.00 96.08 ? 53 ASN S CA 1 ATOM 34843 C C . ASN S 1 57 ? 72.427 27.472 59.932 1.00 94.19 ? 53 ASN S C 1 ATOM 34844 O O . ASN S 1 57 ? 73.623 27.130 59.991 1.00 94.36 ? 53 ASN S O 1 ATOM 34845 C CB . ASN S 1 57 ? 72.826 29.762 58.896 1.00 101.70 ? 53 ASN S CB 1 ATOM 34846 C CG . ASN S 1 57 ? 72.853 30.448 60.237 1.00 113.55 ? 53 ASN S CG 1 ATOM 34847 O OD1 . ASN S 1 57 ? 72.170 30.041 61.182 1.00 122.88 ? 53 ASN S OD1 1 ATOM 34848 N ND2 . ASN S 1 57 ? 73.673 31.482 60.348 1.00 122.82 ? 53 ASN S ND2 1 ATOM 34849 N N . CYS S 1 58 ? 71.502 26.972 60.752 1.00 91.18 ? 54 CYS S N 1 ATOM 34850 C CA . CYS S 1 58 ? 71.812 25.857 61.649 1.00 91.19 ? 54 CYS S CA 1 ATOM 34851 C C . CYS S 1 58 ? 71.683 24.546 60.902 1.00 89.65 ? 54 CYS S C 1 ATOM 34852 O O . CYS S 1 58 ? 70.682 24.300 60.249 1.00 99.21 ? 54 CYS S O 1 ATOM 34853 C CB . CYS S 1 58 ? 70.869 25.825 62.842 1.00 92.40 ? 54 CYS S CB 1 ATOM 34854 S SG . CYS S 1 58 ? 70.877 24.256 63.761 1.00 93.00 ? 54 CYS S SG 1 ATOM 34855 N N . HIS S 1 59 ? 72.689 23.700 61.023 1.00 85.40 ? 55 HIS S N 1 ATOM 34856 C CA . HIS S 1 59 ? 72.707 22.407 60.368 1.00 81.25 ? 55 HIS S CA 1 ATOM 34857 C C . HIS S 1 59 ? 72.224 21.328 61.350 1.00 81.72 ? 55 HIS S C 1 ATOM 34858 O O . HIS S 1 59 ? 72.493 21.416 62.535 1.00 85.83 ? 55 HIS S O 1 ATOM 34859 C CB . HIS S 1 59 ? 74.122 22.114 59.917 1.00 78.14 ? 55 HIS S CB 1 ATOM 34860 C CG . HIS S 1 59 ? 74.251 20.855 59.138 1.00 76.25 ? 55 HIS S CG 1 ATOM 34861 N ND1 . HIS S 1 59 ? 74.233 19.619 59.739 1.00 76.80 ? 55 HIS S ND1 1 ATOM 34862 C CD2 . HIS S 1 59 ? 74.361 20.629 57.808 1.00 74.87 ? 55 HIS S CD2 1 ATOM 34863 C CE1 . HIS S 1 59 ? 74.334 18.682 58.814 1.00 74.86 ? 55 HIS S CE1 1 ATOM 34864 N NE2 . HIS S 1 59 ? 74.409 19.270 57.633 1.00 73.38 ? 55 HIS S NE2 1 ATOM 34865 N N . PRO S 1 60 ? 71.462 20.330 60.874 1.00 81.79 ? 56 PRO S N 1 ATOM 34866 C CA . PRO S 1 60 ? 70.815 19.388 61.793 1.00 82.89 ? 56 PRO S CA 1 ATOM 34867 C C . PRO S 1 60 ? 71.752 18.765 62.815 1.00 84.50 ? 56 PRO S C 1 ATOM 34868 O O . PRO S 1 60 ? 71.403 18.603 63.971 1.00 93.55 ? 56 PRO S O 1 ATOM 34869 C CB . PRO S 1 60 ? 70.266 18.321 60.851 1.00 80.39 ? 56 PRO S CB 1 ATOM 34870 C CG . PRO S 1 60 ? 69.924 19.084 59.628 1.00 78.85 ? 56 PRO S CG 1 ATOM 34871 C CD . PRO S 1 60 ? 70.961 20.165 59.500 1.00 79.10 ? 56 PRO S CD 1 ATOM 34872 N N . ILE S 1 61 ? 72.943 18.420 62.392 1.00 83.03 ? 57 ILE S N 1 ATOM 34873 C CA . ILE S 1 61 ? 73.968 17.919 63.307 1.00 81.63 ? 57 ILE S CA 1 ATOM 34874 C C . ILE S 1 61 ? 74.356 18.922 64.377 1.00 81.22 ? 57 ILE S C 1 ATOM 34875 O O . ILE S 1 61 ? 74.491 18.563 65.560 1.00 84.22 ? 57 ILE S O 1 ATOM 34876 C CB . ILE S 1 61 ? 75.193 17.462 62.507 1.00 82.71 ? 57 ILE S CB 1 ATOM 34877 C CG1 . ILE S 1 61 ? 74.811 16.183 61.747 1.00 82.55 ? 57 ILE S CG1 1 ATOM 34878 C CG2 . ILE S 1 61 ? 76.376 17.215 63.429 1.00 85.27 ? 57 ILE S CG2 1 ATOM 34879 C CD1 . ILE S 1 61 ? 75.870 15.673 60.820 1.00 83.99 ? 57 ILE S CD1 1 ATOM 34880 N N . GLY S 1 62 ? 74.520 20.173 63.967 1.00 79.90 ? 58 GLY S N 1 ATOM 34881 C CA . GLY S 1 62 ? 74.738 21.271 64.896 1.00 81.90 ? 58 GLY S CA 1 ATOM 34882 C C . GLY S 1 62 ? 73.713 21.350 66.008 1.00 86.05 ? 58 GLY S C 1 ATOM 34883 O O . GLY S 1 62 ? 73.978 21.920 67.050 1.00 90.37 ? 58 GLY S O 1 ATOM 34884 N N . MET S 1 63 ? 72.539 20.762 65.808 1.00 87.34 ? 59 MET S N 1 ATOM 34885 C CA . MET S 1 63 ? 71.521 20.743 66.831 1.00 89.01 ? 59 MET S CA 1 ATOM 34886 C C . MET S 1 63 ? 71.966 19.843 67.972 1.00 87.93 ? 59 MET S C 1 ATOM 34887 O O . MET S 1 63 ? 71.699 20.137 69.126 1.00 89.65 ? 59 MET S O 1 ATOM 34888 C CB . MET S 1 63 ? 70.209 20.209 66.284 1.00 89.58 ? 59 MET S CB 1 ATOM 34889 C CG . MET S 1 63 ? 69.672 21.002 65.098 1.00 93.68 ? 59 MET S CG 1 ATOM 34890 S SD . MET S 1 63 ? 68.186 20.249 64.359 1.00 100.22 ? 59 MET S SD 1 ATOM 34891 C CE . MET S 1 63 ? 67.007 20.646 65.640 1.00 98.17 ? 59 MET S CE 1 ATOM 34892 N N . LEU S 1 64 ? 72.612 18.731 67.647 1.00 84.48 ? 60 LEU S N 1 ATOM 34893 C CA . LEU S 1 64 ? 72.954 17.733 68.657 1.00 84.86 ? 60 LEU S CA 1 ATOM 34894 C C . LEU S 1 64 ? 74.179 18.092 69.479 1.00 86.98 ? 60 LEU S C 1 ATOM 34895 O O . LEU S 1 64 ? 74.229 17.829 70.667 1.00 82.03 ? 60 LEU S O 1 ATOM 34896 C CB . LEU S 1 64 ? 73.195 16.388 68.001 1.00 81.48 ? 60 LEU S CB 1 ATOM 34897 C CG . LEU S 1 64 ? 72.033 15.792 67.217 1.00 80.19 ? 60 LEU S CG 1 ATOM 34898 C CD1 . LEU S 1 64 ? 72.324 14.341 66.899 1.00 76.62 ? 60 LEU S CD1 1 ATOM 34899 C CD2 . LEU S 1 64 ? 70.735 15.891 67.978 1.00 83.66 ? 60 LEU S CD2 1 ATOM 34900 N N . ILE S 1 65 ? 75.166 18.685 68.827 1.00 90.98 ? 61 ILE S N 1 ATOM 34901 C CA . ILE S 1 65 ? 76.399 19.078 69.502 1.00 92.83 ? 61 ILE S CA 1 ATOM 34902 C C . ILE S 1 65 ? 76.331 20.504 70.066 1.00 95.19 ? 61 ILE S C 1 ATOM 34903 O O . ILE S 1 65 ? 76.997 20.812 71.055 1.00 102.87 ? 61 ILE S O 1 ATOM 34904 C CB . ILE S 1 65 ? 77.614 18.913 68.589 1.00 91.41 ? 61 ILE S CB 1 ATOM 34905 C CG1 . ILE S 1 65 ? 77.460 19.703 67.292 1.00 93.19 ? 61 ILE S CG1 1 ATOM 34906 C CG2 . ILE S 1 65 ? 77.815 17.448 68.268 1.00 88.02 ? 61 ILE S CG2 1 ATOM 34907 C CD1 . ILE S 1 65 ? 78.671 19.593 66.392 1.00 92.94 ? 61 ILE S CD1 1 ATOM 34908 N N . GLY S 1 66 ? 75.513 21.362 69.456 1.00 95.32 ? 62 GLY S N 1 ATOM 34909 C CA . GLY S 1 66 ? 75.222 22.680 70.005 1.00 96.16 ? 62 GLY S CA 1 ATOM 34910 C C . GLY S 1 66 ? 76.097 23.796 69.468 1.00 95.87 ? 62 GLY S C 1 ATOM 34911 O O . GLY S 1 66 ? 76.644 24.562 70.248 1.00 95.55 ? 62 GLY S O 1 ATOM 34912 N N . THR S 1 67 ? 76.254 23.879 68.156 1.00 94.87 ? 63 THR S N 1 ATOM 34913 C CA . THR S 1 67 ? 76.944 25.008 67.531 1.00 99.48 ? 63 THR S CA 1 ATOM 34914 C C . THR S 1 67 ? 76.222 26.315 67.818 1.00 102.32 ? 63 THR S C 1 ATOM 34915 O O . THR S 1 67 ? 75.012 26.315 68.021 1.00 104.68 ? 63 THR S O 1 ATOM 34916 C CB . THR S 1 67 ? 77.005 24.821 66.019 1.00 103.61 ? 63 THR S CB 1 ATOM 34917 O OG1 . THR S 1 67 ? 77.567 23.537 65.750 1.00 106.67 ? 63 THR S OG1 1 ATOM 34918 C CG2 . THR S 1 67 ? 77.870 25.881 65.340 1.00 106.31 ? 63 THR S CG2 1 ATOM 34919 N N . PRO S 1 68 ? 76.953 27.440 67.856 1.00 106.75 ? 64 PRO S N 1 ATOM 34920 C CA . PRO S 1 68 ? 76.272 28.713 68.105 1.00 111.32 ? 64 PRO S CA 1 ATOM 34921 C C . PRO S 1 68 ? 75.110 28.987 67.152 1.00 112.67 ? 64 PRO S C 1 ATOM 34922 O O . PRO S 1 68 ? 74.011 29.322 67.605 1.00 125.61 ? 64 PRO S O 1 ATOM 34923 C CB . PRO S 1 68 ? 77.383 29.755 67.926 1.00 110.78 ? 64 PRO S CB 1 ATOM 34924 C CG . PRO S 1 68 ? 78.671 29.008 67.972 1.00 108.84 ? 64 PRO S CG 1 ATOM 34925 C CD . PRO S 1 68 ? 78.387 27.547 68.159 1.00 107.69 ? 64 PRO S CD 1 ATOM 34926 N N . ALA S 1 69 ? 75.325 28.801 65.860 1.00 104.48 ? 65 ALA S N 1 ATOM 34927 C CA . ALA S 1 69 ? 74.248 28.950 64.883 1.00 98.11 ? 65 ALA S CA 1 ATOM 34928 C C . ALA S 1 69 ? 72.959 28.242 65.298 1.00 96.04 ? 65 ALA S C 1 ATOM 34929 O O . ALA S 1 69 ? 71.868 28.742 65.048 1.00 100.77 ? 65 ALA S O 1 ATOM 34930 C CB . ALA S 1 69 ? 74.702 28.427 63.539 1.00 96.01 ? 65 ALA S CB 1 ATOM 34931 N N . CYS S 1 70 ? 73.087 27.092 65.943 1.00 91.31 ? 66 CYS S N 1 ATOM 34932 C CA . CYS S 1 70 ? 71.952 26.301 66.396 1.00 91.96 ? 66 CYS S CA 1 ATOM 34933 C C . CYS S 1 70 ? 71.414 26.613 67.810 1.00 97.58 ? 66 CYS S C 1 ATOM 34934 O O . CYS S 1 70 ? 70.616 25.845 68.353 1.00 100.26 ? 66 CYS S O 1 ATOM 34935 C CB . CYS S 1 70 ? 72.334 24.817 66.319 1.00 90.33 ? 66 CYS S CB 1 ATOM 34936 S SG . CYS S 1 70 ? 72.719 24.233 64.656 1.00 90.08 ? 66 CYS S SG 1 ATOM 34937 N N . ASP S 1 71 ? 71.838 27.707 68.445 1.00 101.90 ? 67 ASP S N 1 ATOM 34938 C CA . ASP S 1 71 ? 71.438 27.970 69.846 1.00 103.30 ? 67 ASP S CA 1 ATOM 34939 C C . ASP S 1 71 ? 69.927 27.923 69.995 1.00 107.59 ? 67 ASP S C 1 ATOM 34940 O O . ASP S 1 71 ? 69.402 27.404 70.981 1.00 109.02 ? 67 ASP S O 1 ATOM 34941 C CB . ASP S 1 71 ? 71.930 29.338 70.324 1.00 106.19 ? 67 ASP S CB 1 ATOM 34942 C CG . ASP S 1 71 ? 73.384 29.328 70.793 1.00 108.03 ? 67 ASP S CG 1 ATOM 34943 O OD1 . ASP S 1 71 ? 74.054 30.375 70.630 1.00 106.29 ? 67 ASP S OD1 1 ATOM 34944 O OD2 . ASP S 1 71 ? 73.843 28.293 71.363 1.00 111.24 ? 67 ASP S OD2 1 ATOM 34945 N N . LEU S 1 72 ? 69.217 28.448 69.006 1.00 107.82 ? 68 LEU S N 1 ATOM 34946 C CA . LEU S 1 72 ? 67.778 28.454 69.104 1.00 111.06 ? 68 LEU S CA 1 ATOM 34947 C C . LEU S 1 72 ? 67.160 27.093 68.792 1.00 108.84 ? 68 LEU S C 1 ATOM 34948 O O . LEU S 1 72 ? 65.951 26.903 68.973 1.00 110.03 ? 68 LEU S O 1 ATOM 34949 C CB . LEU S 1 72 ? 67.189 29.532 68.193 1.00 114.00 ? 68 LEU S CB 1 ATOM 34950 C CG . LEU S 1 72 ? 67.504 30.973 68.611 1.00 116.88 ? 68 LEU S CG 1 ATOM 34951 C CD1 . LEU S 1 72 ? 67.121 31.963 67.521 1.00 114.96 ? 68 LEU S CD1 1 ATOM 34952 C CD2 . LEU S 1 72 ? 66.803 31.321 69.918 1.00 122.22 ? 68 LEU S CD2 1 ATOM 34953 N N . HIS S 1 73 ? 67.972 26.138 68.342 1.00 104.46 ? 69 HIS S N 1 ATOM 34954 C CA . HIS S 1 73 ? 67.456 24.862 67.831 1.00 102.71 ? 69 HIS S CA 1 ATOM 34955 C C . HIS S 1 73 ? 67.976 23.617 68.586 1.00 102.58 ? 69 HIS S C 1 ATOM 34956 O O . HIS S 1 73 ? 68.014 22.510 68.020 1.00 101.71 ? 69 HIS S O 1 ATOM 34957 C CB . HIS S 1 73 ? 67.780 24.753 66.332 1.00 97.33 ? 69 HIS S CB 1 ATOM 34958 C CG . HIS S 1 73 ? 67.239 25.883 65.496 1.00 96.93 ? 69 HIS S CG 1 ATOM 34959 N ND1 . HIS S 1 73 ? 65.965 26.383 65.646 1.00 100.18 ? 69 HIS S ND1 1 ATOM 34960 C CD2 . HIS S 1 73 ? 67.789 26.581 64.477 1.00 94.79 ? 69 HIS S CD2 1 ATOM 34961 C CE1 . HIS S 1 73 ? 65.759 27.343 64.763 1.00 98.64 ? 69 HIS S CE1 1 ATOM 34962 N NE2 . HIS S 1 73 ? 66.850 27.484 64.039 1.00 94.49 ? 69 HIS S NE2 1 ATOM 34963 N N . LEU S 1 74 ? 68.337 23.781 69.860 1.00 103.29 ? 70 LEU S N 1 ATOM 34964 C CA . LEU S 1 74 ? 68.876 22.666 70.659 1.00 104.41 ? 70 LEU S CA 1 ATOM 34965 C C . LEU S 1 74 ? 67.801 21.689 71.120 1.00 106.90 ? 70 LEU S C 1 ATOM 34966 O O . LEU S 1 74 ? 68.088 20.530 71.406 1.00 107.93 ? 70 LEU S O 1 ATOM 34967 C CB . LEU S 1 74 ? 69.633 23.173 71.881 1.00 104.46 ? 70 LEU S CB 1 ATOM 34968 C CG . LEU S 1 74 ? 70.702 24.224 71.615 1.00 104.94 ? 70 LEU S CG 1 ATOM 34969 C CD1 . LEU S 1 74 ? 71.374 24.615 72.910 1.00 105.26 ? 70 LEU S CD1 1 ATOM 34970 C CD2 . LEU S 1 74 ? 71.727 23.712 70.624 1.00 105.53 ? 70 LEU S CD2 1 ATOM 34971 N N . THR S 1 75 ? 66.565 22.156 71.176 1.00 110.83 ? 71 THR S N 1 ATOM 34972 C CA . THR S 1 75 ? 65.447 21.319 71.576 1.00 111.91 ? 71 THR S CA 1 ATOM 34973 C C . THR S 1 75 ? 64.230 21.745 70.802 1.00 110.46 ? 71 THR S C 1 ATOM 34974 O O . THR S 1 75 ? 64.217 22.795 70.145 1.00 109.72 ? 71 THR S O 1 ATOM 34975 C CB . THR S 1 75 ? 65.114 21.463 73.081 1.00 119.29 ? 71 THR S CB 1 ATOM 34976 O OG1 . THR S 1 75 ? 65.446 22.783 73.533 1.00 121.42 ? 71 THR S OG1 1 ATOM 34977 C CG2 . THR S 1 75 ? 65.866 20.440 73.921 1.00 121.34 ? 71 THR S CG2 1 ATOM 34978 N N . GLY S 1 76 ? 63.196 20.925 70.898 1.00 108.48 ? 72 GLY S N 1 ATOM 34979 C CA . GLY S 1 76 ? 61.907 21.304 70.390 1.00 108.40 ? 72 GLY S CA 1 ATOM 34980 C C . GLY S 1 76 ? 61.166 20.149 69.775 1.00 107.73 ? 72 GLY S C 1 ATOM 34981 O O . GLY S 1 76 ? 61.620 19.004 69.794 1.00 106.30 ? 72 GLY S O 1 ATOM 34982 N N . MET S 1 77 ? 60.005 20.470 69.223 1.00 110.20 ? 73 MET S N 1 ATOM 34983 C CA . MET S 1 77 ? 59.154 19.490 68.583 1.00 109.45 ? 73 MET S CA 1 ATOM 34984 C C . MET S 1 77 ? 58.596 20.052 67.289 1.00 105.09 ? 73 MET S C 1 ATOM 34985 O O . MET S 1 77 ? 58.391 21.254 67.154 1.00 99.35 ? 73 MET S O 1 ATOM 34986 C CB . MET S 1 77 ? 58.080 19.030 69.561 1.00 114.93 ? 73 MET S CB 1 ATOM 34987 C CG . MET S 1 77 ? 58.733 18.242 70.694 1.00 118.60 ? 73 MET S CG 1 ATOM 34988 S SD . MET S 1 77 ? 58.058 16.628 71.076 1.00 129.31 ? 73 MET S SD 1 ATOM 34989 C CE . MET S 1 77 ? 57.833 15.876 69.464 1.00 130.76 ? 73 MET S CE 1 ATOM 34990 N N . TRP S 1 78 ? 58.430 19.169 66.313 1.00 104.20 ? 74 TRP S N 1 ATOM 34991 C CA . TRP S 1 78 ? 58.029 19.579 64.967 1.00 104.41 ? 74 TRP S CA 1 ATOM 34992 C C . TRP S 1 78 ? 57.564 18.374 64.197 1.00 103.23 ? 74 TRP S C 1 ATOM 34993 O O . TRP S 1 78 ? 57.764 17.250 64.638 1.00 105.15 ? 74 TRP S O 1 ATOM 34994 C CB . TRP S 1 78 ? 59.196 20.246 64.235 1.00 102.40 ? 74 TRP S CB 1 ATOM 34995 C CG . TRP S 1 78 ? 60.417 19.383 64.175 1.00 100.76 ? 74 TRP S CG 1 ATOM 34996 C CD1 . TRP S 1 78 ? 60.699 18.436 63.246 1.00 99.40 ? 74 TRP S CD1 1 ATOM 34997 C CD2 . TRP S 1 78 ? 61.516 19.379 65.091 1.00 101.93 ? 74 TRP S CD2 1 ATOM 34998 N NE1 . TRP S 1 78 ? 61.902 17.841 63.517 1.00 96.70 ? 74 TRP S NE1 1 ATOM 34999 C CE2 . TRP S 1 78 ? 62.427 18.410 64.645 1.00 99.76 ? 74 TRP S CE2 1 ATOM 35000 C CE3 . TRP S 1 78 ? 61.828 20.115 66.236 1.00 104.21 ? 74 TRP S CE3 1 ATOM 35001 C CZ2 . TRP S 1 78 ? 63.612 18.139 65.316 1.00 100.09 ? 74 TRP S CZ2 1 ATOM 35002 C CZ3 . TRP S 1 78 ? 63.015 19.854 66.890 1.00 104.34 ? 74 TRP S CZ3 1 ATOM 35003 C CH2 . TRP S 1 78 ? 63.888 18.869 66.436 1.00 101.22 ? 74 TRP S CH2 1 ATOM 35004 N N . ASP S 1 79 ? 56.963 18.621 63.038 1.00 103.21 ? 75 ASP S N 1 ATOM 35005 C CA . ASP S 1 79 ? 56.551 17.550 62.117 1.00 98.97 ? 75 ASP S CA 1 ATOM 35006 C C . ASP S 1 79 ? 57.146 17.708 60.718 1.00 94.21 ? 75 ASP S C 1 ATOM 35007 O O . ASP S 1 79 ? 56.991 16.819 59.888 1.00 88.58 ? 75 ASP S O 1 ATOM 35008 C CB . ASP S 1 79 ? 55.037 17.486 62.030 1.00 101.59 ? 75 ASP S CB 1 ATOM 35009 C CG . ASP S 1 79 ? 54.448 18.716 61.377 1.00 104.64 ? 75 ASP S CG 1 ATOM 35010 O OD1 . ASP S 1 79 ? 54.841 18.990 60.221 1.00 106.21 ? 75 ASP S OD1 1 ATOM 35011 O OD2 . ASP S 1 79 ? 53.594 19.390 62.003 1.00 108.91 ? 75 ASP S OD2 1 ATOM 35012 N N . THR S 1 80 ? 57.727 18.870 60.426 1.00 93.12 ? 76 THR S N 1 ATOM 35013 C CA . THR S 1 80 ? 58.678 18.967 59.330 1.00 94.06 ? 76 THR S CA 1 ATOM 35014 C C . THR S 1 80 ? 59.904 19.785 59.750 1.00 92.34 ? 76 THR S C 1 ATOM 35015 O O . THR S 1 80 ? 59.759 20.735 60.502 1.00 96.84 ? 76 THR S O 1 ATOM 35016 C CB . THR S 1 80 ? 58.086 19.561 58.018 1.00 95.03 ? 76 THR S CB 1 ATOM 35017 O OG1 . THR S 1 80 ? 58.413 20.945 57.905 1.00 100.82 ? 76 THR S OG1 1 ATOM 35018 C CG2 . THR S 1 80 ? 56.626 19.434 57.950 1.00 95.65 ? 76 THR S CG2 1 ATOM 35019 N N . LEU S 1 81 ? 61.077 19.419 59.219 1.00 86.05 ? 77 LEU S N 1 ATOM 35020 C CA . LEU S 1 81 ? 62.348 20.115 59.453 1.00 84.79 ? 77 LEU S CA 1 ATOM 35021 C C . LEU S 1 81 ? 62.955 20.646 58.174 1.00 84.28 ? 77 LEU S C 1 ATOM 35022 O O . LEU S 1 81 ? 63.025 19.915 57.164 1.00 90.45 ? 77 LEU S O 1 ATOM 35023 C CB . LEU S 1 81 ? 63.363 19.143 60.013 1.00 84.23 ? 77 LEU S CB 1 ATOM 35024 C CG . LEU S 1 81 ? 63.966 19.396 61.389 1.00 86.31 ? 77 LEU S CG 1 ATOM 35025 C CD1 . LEU S 1 81 ? 65.119 18.430 61.572 1.00 81.95 ? 77 LEU S CD1 1 ATOM 35026 C CD2 . LEU S 1 81 ? 64.437 20.832 61.582 1.00 87.29 ? 77 LEU S CD2 1 ATOM 35027 N N . ILE S 1 82 ? 63.420 21.885 58.180 1.00 81.45 ? 78 ILE S N 1 ATOM 35028 C CA . ILE S 1 82 ? 63.903 22.493 56.941 1.00 80.85 ? 78 ILE S CA 1 ATOM 35029 C C . ILE S 1 82 ? 65.375 22.825 57.058 1.00 79.74 ? 78 ILE S C 1 ATOM 35030 O O . ILE S 1 82 ? 65.749 23.680 57.834 1.00 82.77 ? 78 ILE S O 1 ATOM 35031 C CB . ILE S 1 82 ? 63.068 23.741 56.552 1.00 82.91 ? 78 ILE S CB 1 ATOM 35032 C CG1 . ILE S 1 82 ? 61.613 23.345 56.326 1.00 82.20 ? 78 ILE S CG1 1 ATOM 35033 C CG2 . ILE S 1 82 ? 63.578 24.410 55.270 1.00 80.86 ? 78 ILE S CG2 1 ATOM 35034 C CD1 . ILE S 1 82 ? 60.617 24.404 56.725 1.00 85.67 ? 78 ILE S CD1 1 ATOM 35035 N N . GLU S 1 83 ? 66.188 22.107 56.292 1.00 77.14 ? 79 GLU S N 1 ATOM 35036 C CA . GLU S 1 83 ? 67.606 22.357 56.177 1.00 77.25 ? 79 GLU S CA 1 ATOM 35037 C C . GLU S 1 83 ? 67.893 23.328 55.041 1.00 79.41 ? 79 GLU S C 1 ATOM 35038 O O . GLU S 1 83 ? 67.155 23.343 54.069 1.00 85.77 ? 79 GLU S O 1 ATOM 35039 C CB . GLU S 1 83 ? 68.288 21.060 55.827 1.00 74.96 ? 79 GLU S CB 1 ATOM 35040 C CG . GLU S 1 83 ? 69.726 21.024 56.227 1.00 73.75 ? 79 GLU S CG 1 ATOM 35041 C CD . GLU S 1 83 ? 70.474 19.880 55.609 1.00 72.09 ? 79 GLU S CD 1 ATOM 35042 O OE1 . GLU S 1 83 ? 71.624 20.107 55.157 1.00 76.44 ? 79 GLU S OE1 1 ATOM 35043 O OE2 . GLU S 1 83 ? 69.930 18.759 55.597 1.00 69.28 ? 79 GLU S OE2 1 ATOM 35044 N N . ARG S 1 84 ? 68.985 24.084 55.122 1.00 81.68 ? 80 ARG S N 1 ATOM 35045 C CA . ARG S 1 84 ? 69.349 25.074 54.094 1.00 84.66 ? 80 ARG S CA 1 ATOM 35046 C C . ARG S 1 84 ? 70.774 24.895 53.605 1.00 86.26 ? 80 ARG S C 1 ATOM 35047 O O . ARG S 1 84 ? 71.608 24.369 54.317 1.00 84.97 ? 80 ARG S O 1 ATOM 35048 C CB . ARG S 1 84 ? 69.234 26.491 54.659 1.00 90.88 ? 80 ARG S CB 1 ATOM 35049 C CG . ARG S 1 84 ? 67.912 26.819 55.336 1.00 94.49 ? 80 ARG S CG 1 ATOM 35050 C CD . ARG S 1 84 ? 66.829 27.036 54.290 1.00 95.04 ? 80 ARG S CD 1 ATOM 35051 N NE . ARG S 1 84 ? 65.584 27.527 54.857 1.00 97.36 ? 80 ARG S NE 1 ATOM 35052 C CZ . ARG S 1 84 ? 64.473 27.719 54.156 1.00 98.67 ? 80 ARG S CZ 1 ATOM 35053 N NH1 . ARG S 1 84 ? 64.448 27.469 52.857 1.00 95.96 ? 80 ARG S NH1 1 ATOM 35054 N NH2 . ARG S 1 84 ? 63.383 28.163 54.765 1.00 102.56 ? 80 ARG S NH2 1 ATOM 35055 N N . GLU S 1 85 ? 71.059 25.398 52.411 1.00 91.49 ? 81 GLU S N 1 ATOM 35056 C CA . GLU S 1 85 ? 72.373 25.219 51.777 1.00 96.26 ? 81 GLU S CA 1 ATOM 35057 C C . GLU S 1 85 ? 73.541 25.847 52.542 1.00 99.18 ? 81 GLU S C 1 ATOM 35058 O O . GLU S 1 85 ? 74.656 25.310 52.608 1.00 100.12 ? 81 GLU S O 1 ATOM 35059 C CB . GLU S 1 85 ? 72.331 25.800 50.374 1.00 101.51 ? 81 GLU S CB 1 ATOM 35060 C CG . GLU S 1 85 ? 73.474 25.324 49.498 1.00 103.94 ? 81 GLU S CG 1 ATOM 35061 C CD . GLU S 1 85 ? 73.298 25.723 48.047 1.00 106.64 ? 81 GLU S CD 1 ATOM 35062 O OE1 . GLU S 1 85 ? 72.320 26.443 47.737 1.00 107.07 ? 81 GLU S OE1 1 ATOM 35063 O OE2 . GLU S 1 85 ? 74.146 25.308 47.232 1.00 104.72 ? 81 GLU S OE2 1 ATOM 35064 N N . ASN S 1 86 ? 73.269 26.998 53.117 1.00 102.33 ? 82 ASN S N 1 ATOM 35065 C CA . ASN S 1 86 ? 74.185 27.635 54.062 1.00 111.84 ? 82 ASN S CA 1 ATOM 35066 C C . ASN S 1 86 ? 74.858 26.717 55.112 1.00 97.58 ? 82 ASN S C 1 ATOM 35067 O O . ASN S 1 86 ? 76.003 26.895 55.434 1.00 93.14 ? 82 ASN S O 1 ATOM 35068 C CB . ASN S 1 86 ? 73.399 28.715 54.873 1.00 124.89 ? 82 ASN S CB 1 ATOM 35069 C CG . ASN S 1 86 ? 73.093 29.988 54.073 1.00 131.72 ? 82 ASN S CG 1 ATOM 35070 O OD1 . ASN S 1 86 ? 73.716 30.272 53.044 1.00 135.18 ? 82 ASN S OD1 1 ATOM 35071 N ND2 . ASN S 1 86 ? 72.117 30.760 54.557 1.00 134.18 ? 82 ASN S ND2 1 ATOM 35072 N N . ALA S 1 87 ? 74.103 25.772 55.654 1.00 90.03 ? 83 ALA S N 1 ATOM 35073 C CA . ALA S 1 87 ? 74.080 25.544 57.103 1.00 85.22 ? 83 ALA S CA 1 ATOM 35074 C C . ALA S 1 87 ? 75.368 25.086 57.764 1.00 83.72 ? 83 ALA S C 1 ATOM 35075 O O . ALA S 1 87 ? 76.151 24.339 57.190 1.00 80.15 ? 83 ALA S O 1 ATOM 35076 C CB . ALA S 1 87 ? 72.938 24.621 57.479 1.00 83.28 ? 83 ALA S CB 1 ATOM 35077 N N . ILE S 1 88 ? 75.520 25.526 59.009 1.00 81.67 ? 84 ILE S N 1 ATOM 35078 C CA . ILE S 1 88 ? 76.692 25.309 59.778 1.00 81.28 ? 84 ILE S CA 1 ATOM 35079 C C . ILE S 1 88 ? 76.464 24.227 60.828 1.00 80.84 ? 84 ILE S C 1 ATOM 35080 O O . ILE S 1 88 ? 75.524 24.300 61.620 1.00 84.98 ? 84 ILE S O 1 ATOM 35081 C CB . ILE S 1 88 ? 77.089 26.602 60.524 1.00 85.78 ? 84 ILE S CB 1 ATOM 35082 C CG1 . ILE S 1 88 ? 77.506 27.695 59.547 1.00 86.07 ? 84 ILE S CG1 1 ATOM 35083 C CG2 . ILE S 1 88 ? 78.267 26.339 61.457 1.00 87.67 ? 84 ILE S CG2 1 ATOM 35084 C CD1 . ILE S 1 88 ? 77.580 29.070 60.184 1.00 89.11 ? 84 ILE S CD1 1 ATOM 35085 N N . ALA S 1 89 ? 77.378 23.269 60.897 1.00 77.84 ? 85 ALA S N 1 ATOM 35086 C CA . ALA S 1 89 ? 77.371 22.265 61.964 1.00 78.05 ? 85 ALA S CA 1 ATOM 35087 C C . ALA S 1 89 ? 78.597 22.384 62.852 1.00 79.98 ? 85 ALA S C 1 ATOM 35088 O O . ALA S 1 89 ? 78.534 22.101 64.048 1.00 77.79 ? 85 ALA S O 1 ATOM 35089 C CB . ALA S 1 89 ? 77.359 20.880 61.364 1.00 76.41 ? 85 ALA S CB 1 ATOM 35090 N N . TYR S 1 90 ? 79.709 22.753 62.233 1.00 80.70 ? 86 TYR S N 1 ATOM 35091 C CA . TYR S 1 90 ? 80.984 22.745 62.867 1.00 83.23 ? 86 TYR S CA 1 ATOM 35092 C C . TYR S 1 90 ? 81.557 24.170 62.956 1.00 87.52 ? 86 TYR S C 1 ATOM 35093 O O . TYR S 1 90 ? 82.050 24.696 61.958 1.00 88.31 ? 86 TYR S O 1 ATOM 35094 C CB . TYR S 1 90 ? 81.929 21.868 62.052 1.00 80.71 ? 86 TYR S CB 1 ATOM 35095 C CG . TYR S 1 90 ? 81.377 20.520 61.649 1.00 81.02 ? 86 TYR S CG 1 ATOM 35096 C CD1 . TYR S 1 90 ? 80.889 19.618 62.597 1.00 81.15 ? 86 TYR S CD1 1 ATOM 35097 C CD2 . TYR S 1 90 ? 81.370 20.127 60.306 1.00 81.65 ? 86 TYR S CD2 1 ATOM 35098 C CE1 . TYR S 1 90 ? 80.397 18.364 62.208 1.00 82.56 ? 86 TYR S CE1 1 ATOM 35099 C CE2 . TYR S 1 90 ? 80.885 18.891 59.915 1.00 80.09 ? 86 TYR S CE2 1 ATOM 35100 C CZ . TYR S 1 90 ? 80.393 18.010 60.860 1.00 81.40 ? 86 TYR S CZ 1 ATOM 35101 O OH . TYR S 1 90 ? 79.936 16.775 60.440 1.00 83.09 ? 86 TYR S OH 1 ATOM 35102 N N . CYS S 1 91 ? 81.507 24.776 64.143 1.00 88.47 ? 87 CYS S N 1 ATOM 35103 C CA . CYS S 1 91 ? 82.130 26.082 64.341 1.00 90.99 ? 87 CYS S CA 1 ATOM 35104 C C . CYS S 1 91 ? 83.606 25.834 64.341 1.00 89.02 ? 87 CYS S C 1 ATOM 35105 O O . CYS S 1 91 ? 84.359 26.497 63.640 1.00 90.97 ? 87 CYS S O 1 ATOM 35106 C CB . CYS S 1 91 ? 81.662 26.777 65.637 1.00 93.36 ? 87 CYS S CB 1 ATOM 35107 S SG . CYS S 1 91 ? 81.670 25.757 67.136 1.00 96.92 ? 87 CYS S SG 1 ATOM 35108 N N . TYR S 1 92 ? 84.020 24.862 65.138 1.00 88.57 ? 88 TYR S N 1 ATOM 35109 C CA . TYR S 1 92 ? 85.396 24.420 65.135 1.00 84.63 ? 88 TYR S CA 1 ATOM 35110 C C . TYR S 1 92 ? 85.502 23.302 64.106 1.00 81.52 ? 88 TYR S C 1 ATOM 35111 O O . TYR S 1 92 ? 84.760 22.298 64.155 1.00 74.43 ? 88 TYR S O 1 ATOM 35112 C CB . TYR S 1 92 ? 85.789 23.916 66.515 1.00 87.07 ? 88 TYR S CB 1 ATOM 35113 C CG . TYR S 1 92 ? 87.269 23.628 66.688 1.00 89.53 ? 88 TYR S CG 1 ATOM 35114 C CD1 . TYR S 1 92 ? 87.809 22.398 66.312 1.00 88.23 ? 88 TYR S CD1 1 ATOM 35115 C CD2 . TYR S 1 92 ? 88.122 24.577 67.250 1.00 89.85 ? 88 TYR S CD2 1 ATOM 35116 C CE1 . TYR S 1 92 ? 89.158 22.129 66.479 1.00 90.21 ? 88 TYR S CE1 1 ATOM 35117 C CE2 . TYR S 1 92 ? 89.468 24.317 67.429 1.00 92.68 ? 88 TYR S CE2 1 ATOM 35118 C CZ . TYR S 1 92 ? 89.982 23.096 67.048 1.00 90.67 ? 88 TYR S CZ 1 ATOM 35119 O OH . TYR S 1 92 ? 91.313 22.879 67.234 1.00 86.78 ? 88 TYR S OH 1 ATOM 35120 N N . PRO S 1 93 ? 86.457 23.444 63.185 1.00 80.84 ? 89 PRO S N 1 ATOM 35121 C CA . PRO S 1 93 ? 86.521 22.569 62.005 1.00 78.74 ? 89 PRO S CA 1 ATOM 35122 C C . PRO S 1 93 ? 86.583 21.105 62.370 1.00 76.21 ? 89 PRO S C 1 ATOM 35123 O O . PRO S 1 93 ? 87.184 20.741 63.373 1.00 76.27 ? 89 PRO S O 1 ATOM 35124 C CB . PRO S 1 93 ? 87.814 22.999 61.329 1.00 77.99 ? 89 PRO S CB 1 ATOM 35125 C CG . PRO S 1 93 ? 88.646 23.454 62.474 1.00 80.47 ? 89 PRO S CG 1 ATOM 35126 C CD . PRO S 1 93 ? 87.693 24.216 63.340 1.00 80.27 ? 89 PRO S CD 1 ATOM 35127 N N . GLY S 1 94 ? 85.974 20.274 61.534 1.00 77.61 ? 90 GLY S N 1 ATOM 35128 C CA . GLY S 1 94 ? 85.977 18.839 61.766 1.00 76.65 ? 90 GLY S CA 1 ATOM 35129 C C . GLY S 1 94 ? 85.015 18.107 60.870 1.00 74.64 ? 90 GLY S C 1 ATOM 35130 O O . GLY S 1 94 ? 84.558 18.647 59.880 1.00 81.68 ? 90 GLY S O 1 ATOM 35131 N N . ALA S 1 95 ? 84.722 16.870 61.247 1.00 72.48 ? 91 ALA S N 1 ATOM 35132 C CA . ALA S 1 95 ? 83.889 15.972 60.495 1.00 69.18 ? 91 ALA S CA 1 ATOM 35133 C C . ALA S 1 95 ? 83.216 14.999 61.440 1.00 68.77 ? 91 ALA S C 1 ATOM 35134 O O . ALA S 1 95 ? 83.726 14.732 62.541 1.00 75.12 ? 91 ALA S O 1 ATOM 35135 C CB . ALA S 1 95 ? 84.733 15.221 59.480 1.00 68.02 ? 91 ALA S CB 1 ATOM 35136 N N . THR S 1 96 ? 82.105 14.431 60.995 1.00 66.26 ? 92 THR S N 1 ATOM 35137 C CA . THR S 1 96 ? 81.431 13.384 61.729 1.00 65.01 ? 92 THR S CA 1 ATOM 35138 C C . THR S 1 96 ? 81.462 12.073 60.956 1.00 64.93 ? 92 THR S C 1 ATOM 35139 O O . THR S 1 96 ? 81.116 12.028 59.785 1.00 65.73 ? 92 THR S O 1 ATOM 35140 C CB . THR S 1 96 ? 79.982 13.756 61.972 1.00 65.68 ? 92 THR S CB 1 ATOM 35141 O OG1 . THR S 1 96 ? 79.929 15.056 62.554 1.00 67.89 ? 92 THR S OG1 1 ATOM 35142 C CG2 . THR S 1 96 ? 79.299 12.746 62.901 1.00 67.09 ? 92 THR S CG2 1 ATOM 35143 N N . VAL S 1 97 ? 81.847 11.003 61.628 1.00 65.93 ? 93 VAL S N 1 ATOM 35144 C CA . VAL S 1 97 ? 81.852 9.682 61.029 1.00 66.59 ? 93 VAL S CA 1 ATOM 35145 C C . VAL S 1 97 ? 80.417 9.217 60.867 1.00 69.22 ? 93 VAL S C 1 ATOM 35146 O O . VAL S 1 97 ? 79.641 9.272 61.801 1.00 70.68 ? 93 VAL S O 1 ATOM 35147 C CB . VAL S 1 97 ? 82.589 8.687 61.911 1.00 69.01 ? 93 VAL S CB 1 ATOM 35148 C CG1 . VAL S 1 97 ? 82.527 7.284 61.354 1.00 67.15 ? 93 VAL S CG1 1 ATOM 35149 C CG2 . VAL S 1 97 ? 84.043 9.120 62.058 1.00 71.85 ? 93 VAL S CG2 1 ATOM 35150 N N . ASN S 1 98 ? 80.081 8.734 59.668 1.00 69.18 ? 94 ASN S N 1 ATOM 35151 C CA . ASN S 1 98 ? 78.712 8.425 59.300 1.00 65.69 ? 94 ASN S CA 1 ATOM 35152 C C . ASN S 1 98 ? 77.803 9.640 59.434 1.00 65.33 ? 94 ASN S C 1 ATOM 35153 O O . ASN S 1 98 ? 76.708 9.533 59.957 1.00 65.42 ? 94 ASN S O 1 ATOM 35154 C CB . ASN S 1 98 ? 78.172 7.266 60.123 1.00 66.99 ? 94 ASN S CB 1 ATOM 35155 C CG . ASN S 1 98 ? 78.978 5.998 59.935 1.00 71.38 ? 94 ASN S CG 1 ATOM 35156 O OD1 . ASN S 1 98 ? 79.274 5.591 58.819 1.00 71.55 ? 94 ASN S OD1 1 ATOM 35157 N ND2 . ASN S 1 98 ? 79.402 5.389 61.053 1.00 78.59 ? 94 ASN S ND2 1 ATOM 35158 N N . VAL S 1 99 ? 78.251 10.787 58.935 1.00 64.58 ? 95 VAL S N 1 ATOM 35159 C CA . VAL S 1 99 ? 77.405 11.973 58.881 1.00 66.02 ? 95 VAL S CA 1 ATOM 35160 C C . VAL S 1 99 ? 76.031 11.696 58.311 1.00 68.90 ? 95 VAL S C 1 ATOM 35161 O O . VAL S 1 99 ? 75.007 12.106 58.879 1.00 72.44 ? 95 VAL S O 1 ATOM 35162 C CB . VAL S 1 99 ? 77.924 13.090 57.930 1.00 68.20 ? 95 VAL S CB 1 ATOM 35163 C CG1 . VAL S 1 99 ? 78.182 14.376 58.688 1.00 70.06 ? 95 VAL S CG1 1 ATOM 35164 C CG2 . VAL S 1 99 ? 79.099 12.667 57.046 1.00 69.66 ? 95 VAL S CG2 1 ATOM 35165 N N . GLU S 1 100 ? 75.998 11.108 57.110 1.00 67.42 ? 96 GLU S N 1 ATOM 35166 C CA . GLU S 1 100 ? 74.763 11.142 56.337 1.00 65.19 ? 96 GLU S CA 1 ATOM 35167 C C . GLU S 1 100 ? 73.688 10.318 57.028 1.00 65.15 ? 96 GLU S C 1 ATOM 35168 O O . GLU S 1 100 ? 72.544 10.732 57.044 1.00 64.26 ? 96 GLU S O 1 ATOM 35169 C CB . GLU S 1 100 ? 74.967 10.697 54.898 1.00 62.80 ? 96 GLU S CB 1 ATOM 35170 C CG . GLU S 1 100 ? 73.704 10.700 54.064 1.00 62.60 ? 96 GLU S CG 1 ATOM 35171 C CD . GLU S 1 100 ? 73.026 12.054 53.849 1.00 63.77 ? 96 GLU S CD 1 ATOM 35172 O OE1 . GLU S 1 100 ? 73.472 13.091 54.378 1.00 62.90 ? 96 GLU S OE1 1 ATOM 35173 O OE2 . GLU S 1 100 ? 72.056 12.061 53.041 1.00 68.04 ? 96 GLU S OE2 1 ATOM 35174 N N . ALA S 1 101 ? 74.078 9.174 57.584 1.00 63.94 ? 97 ALA S N 1 ATOM 35175 C CA . ALA S 1 101 ? 73.172 8.369 58.361 1.00 64.66 ? 97 ALA S CA 1 ATOM 35176 C C . ALA S 1 101 ? 72.616 9.200 59.471 1.00 69.14 ? 97 ALA S C 1 ATOM 35177 O O . ALA S 1 101 ? 71.434 9.126 59.785 1.00 76.41 ? 97 ALA S O 1 ATOM 35178 C CB . ALA S 1 101 ? 73.882 7.176 58.930 1.00 64.58 ? 97 ALA S CB 1 ATOM 35179 N N . LEU S 1 102 ? 73.453 10.027 60.064 1.00 70.65 ? 98 LEU S N 1 ATOM 35180 C CA . LEU S 1 102 ? 73.022 10.786 61.203 1.00 74.13 ? 98 LEU S CA 1 ATOM 35181 C C . LEU S 1 102 ? 72.046 11.852 60.808 1.00 74.66 ? 98 LEU S C 1 ATOM 35182 O O . LEU S 1 102 ? 70.975 11.927 61.408 1.00 80.90 ? 98 LEU S O 1 ATOM 35183 C CB . LEU S 1 102 ? 74.201 11.426 61.928 1.00 80.54 ? 98 LEU S CB 1 ATOM 35184 C CG . LEU S 1 102 ? 73.888 12.087 63.279 1.00 84.53 ? 98 LEU S CG 1 ATOM 35185 C CD1 . LEU S 1 102 ? 73.532 11.058 64.335 1.00 85.48 ? 98 LEU S CD1 1 ATOM 35186 C CD2 . LEU S 1 102 ? 75.094 12.871 63.745 1.00 84.62 ? 98 LEU S CD2 1 ATOM 35187 N N . ARG S 1 103 ? 72.358 12.693 59.820 1.00 71.91 ? 99 ARG S N 1 ATOM 35188 C CA . ARG S 1 103 ? 71.363 13.764 59.529 1.00 71.11 ? 99 ARG S CA 1 ATOM 35189 C C . ARG S 1 103 ? 70.080 13.196 59.081 1.00 68.55 ? 99 ARG S C 1 ATOM 35190 O O . ARG S 1 103 ? 69.070 13.812 59.292 1.00 70.65 ? 99 ARG S O 1 ATOM 35191 C CB . ARG S 1 103 ? 71.792 14.871 58.565 1.00 69.03 ? 99 ARG S CB 1 ATOM 35192 C CG . ARG S 1 103 ? 72.281 14.404 57.247 1.00 68.77 ? 99 ARG S CG 1 ATOM 35193 C CD . ARG S 1 103 ? 72.486 15.604 56.323 1.00 67.89 ? 99 ARG S CD 1 ATOM 35194 N NE . ARG S 1 103 ? 71.251 16.086 55.775 1.00 66.69 ? 99 ARG S NE 1 ATOM 35195 C CZ . ARG S 1 103 ? 70.495 15.421 54.910 1.00 64.43 ? 99 ARG S CZ 1 ATOM 35196 N NH1 . ARG S 1 103 ? 70.857 14.232 54.463 1.00 65.35 ? 99 ARG S NH1 1 ATOM 35197 N NH2 . ARG S 1 103 ? 69.367 15.956 54.496 1.00 62.60 ? 99 ARG S NH2 1 ATOM 35198 N N . GLN S 1 104 ? 70.116 12.043 58.433 1.00 69.74 ? 100 GLN S N 1 ATOM 35199 C CA . GLN S 1 104 ? 68.876 11.417 57.988 1.00 70.64 ? 100 GLN S CA 1 ATOM 35200 C C . GLN S 1 104 ? 68.074 11.107 59.221 1.00 74.02 ? 100 GLN S C 1 ATOM 35201 O O . GLN S 1 104 ? 66.920 11.528 59.350 1.00 78.15 ? 100 GLN S O 1 ATOM 35202 C CB . GLN S 1 104 ? 69.133 10.163 57.172 1.00 70.54 ? 100 GLN S CB 1 ATOM 35203 C CG . GLN S 1 104 ? 69.468 10.482 55.728 1.00 71.64 ? 100 GLN S CG 1 ATOM 35204 C CD . GLN S 1 104 ? 69.779 9.246 54.909 1.00 73.57 ? 100 GLN S CD 1 ATOM 35205 O OE1 . GLN S 1 104 ? 69.426 8.124 55.298 1.00 74.47 ? 100 GLN S OE1 1 ATOM 35206 N NE2 . GLN S 1 104 ? 70.371 9.448 53.717 1.00 74.31 ? 100 GLN S NE2 1 ATOM 35207 N N . LYS S 1 105 ? 68.712 10.419 60.155 1.00 72.70 ? 101 LYS S N 1 ATOM 35208 C CA . LYS S 1 105 ? 68.082 10.055 61.401 1.00 73.26 ? 101 LYS S CA 1 ATOM 35209 C C . LYS S 1 105 ? 67.405 11.282 61.965 1.00 74.38 ? 101 LYS S C 1 ATOM 35210 O O . LYS S 1 105 ? 66.240 11.235 62.394 1.00 75.38 ? 101 LYS S O 1 ATOM 35211 C CB . LYS S 1 105 ? 69.141 9.542 62.370 1.00 77.26 ? 101 LYS S CB 1 ATOM 35212 C CG . LYS S 1 105 ? 68.853 8.201 63.026 1.00 79.99 ? 101 LYS S CG 1 ATOM 35213 C CD . LYS S 1 105 ? 70.127 7.370 63.107 1.00 78.02 ? 101 LYS S CD 1 ATOM 35214 C CE . LYS S 1 105 ? 69.942 6.021 63.784 1.00 80.01 ? 101 LYS S CE 1 ATOM 35215 N NZ . LYS S 1 105 ? 68.536 5.544 63.921 1.00 85.19 ? 101 LYS S NZ 1 ATOM 35216 N N . ILE S 1 106 ? 68.129 12.396 61.946 1.00 74.64 ? 102 ILE S N 1 ATOM 35217 C CA . ILE S 1 106 ? 67.628 13.660 62.542 1.00 77.91 ? 102 ILE S CA 1 ATOM 35218 C C . ILE S 1 106 ? 66.507 14.234 61.719 1.00 78.21 ? 102 ILE S C 1 ATOM 35219 O O . ILE S 1 106 ? 65.479 14.571 62.257 1.00 78.71 ? 102 ILE S O 1 ATOM 35220 C CB . ILE S 1 106 ? 68.727 14.747 62.666 1.00 78.40 ? 102 ILE S CB 1 ATOM 35221 C CG1 . ILE S 1 106 ? 69.835 14.309 63.641 1.00 79.35 ? 102 ILE S CG1 1 ATOM 35222 C CG2 . ILE S 1 106 ? 68.159 16.061 63.174 1.00 78.81 ? 102 ILE S CG2 1 ATOM 35223 C CD1 . ILE S 1 106 ? 71.107 15.123 63.503 1.00 78.92 ? 102 ILE S CD1 1 ATOM 35224 N N . MET S 1 107 ? 66.727 14.314 60.405 1.00 80.21 ? 103 MET S N 1 ATOM 35225 C CA . MET S 1 107 ? 65.740 14.824 59.437 1.00 79.09 ? 103 MET S CA 1 ATOM 35226 C C . MET S 1 107 ? 64.483 13.970 59.318 1.00 82.36 ? 103 MET S C 1 ATOM 35227 O O . MET S 1 107 ? 63.503 14.410 58.747 1.00 89.24 ? 103 MET S O 1 ATOM 35228 C CB . MET S 1 107 ? 66.360 14.954 58.055 1.00 77.41 ? 103 MET S CB 1 ATOM 35229 C CG . MET S 1 107 ? 67.341 16.105 57.926 1.00 76.96 ? 103 MET S CG 1 ATOM 35230 S SD . MET S 1 107 ? 66.529 17.685 58.155 1.00 81.85 ? 103 MET S SD 1 ATOM 35231 C CE . MET S 1 107 ? 66.223 18.170 56.466 1.00 78.07 ? 103 MET S CE 1 ATOM 35232 N N . GLU S 1 108 ? 64.471 12.766 59.871 1.00 84.11 ? 104 GLU S N 1 ATOM 35233 C CA . GLU S 1 108 ? 63.234 12.012 59.911 1.00 86.90 ? 104 GLU S CA 1 ATOM 35234 C C . GLU S 1 108 ? 62.617 11.934 61.306 1.00 90.89 ? 104 GLU S C 1 ATOM 35235 O O . GLU S 1 108 ? 61.899 10.994 61.617 1.00 93.50 ? 104 GLU S O 1 ATOM 35236 C CB . GLU S 1 108 ? 63.410 10.629 59.264 1.00 86.77 ? 104 GLU S CB 1 ATOM 35237 C CG . GLU S 1 108 ? 64.479 9.690 59.809 1.00 84.44 ? 104 GLU S CG 1 ATOM 35238 C CD . GLU S 1 108 ? 64.804 8.566 58.822 1.00 85.45 ? 104 GLU S CD 1 ATOM 35239 O OE1 . GLU S 1 108 ? 64.857 7.387 59.230 1.00 82.69 ? 104 GLU S OE1 1 ATOM 35240 O OE2 . GLU S 1 108 ? 64.953 8.857 57.606 1.00 87.23 ? 104 GLU S OE2 1 ATOM 35241 N N . SER S 1 109 ? 62.828 12.954 62.129 1.00 92.44 ? 105 SER S N 1 ATOM 35242 C CA . SER S 1 109 ? 62.552 12.802 63.551 1.00 94.66 ? 105 SER S CA 1 ATOM 35243 C C . SER S 1 109 ? 61.305 13.537 64.064 1.00 101.65 ? 105 SER S C 1 ATOM 35244 O O . SER S 1 109 ? 60.607 13.053 64.949 1.00 113.68 ? 105 SER S O 1 ATOM 35245 C CB . SER S 1 109 ? 63.771 13.221 64.372 1.00 90.73 ? 105 SER S CB 1 ATOM 35246 O OG . SER S 1 109 ? 63.981 14.631 64.331 1.00 88.30 ? 105 SER S OG 1 ATOM 35247 N N . GLY S 1 110 ? 61.055 14.752 63.621 1.00 98.26 ? 106 GLY S N 1 ATOM 35248 C CA . GLY S 1 110 ? 60.024 15.511 64.332 1.00 99.74 ? 106 GLY S CA 1 ATOM 35249 C C . GLY S 1 110 ? 60.184 15.705 65.860 1.00 101.31 ? 106 GLY S C 1 ATOM 35250 O O . GLY S 1 110 ? 59.211 15.630 66.594 1.00 99.70 ? 106 GLY S O 1 ATOM 35251 N N . GLY S 1 111 ? 61.407 15.947 66.327 1.00 105.03 ? 107 GLY S N 1 ATOM 35252 C CA . GLY S 1 111 ? 61.664 16.474 67.678 1.00 110.87 ? 107 GLY S CA 1 ATOM 35253 C C . GLY S 1 111 ? 62.870 15.895 68.406 1.00 112.58 ? 107 GLY S C 1 ATOM 35254 O O . GLY S 1 111 ? 63.196 14.723 68.248 1.00 115.61 ? 107 GLY S O 1 ATOM 35255 N N . ILE S 1 112 ? 63.532 16.720 69.219 1.00 119.40 ? 108 ILE S N 1 ATOM 35256 C CA . ILE S 1 112 ? 64.621 16.248 70.099 1.00 119.32 ? 108 ILE S CA 1 ATOM 35257 C C . ILE S 1 112 ? 64.569 16.847 71.492 1.00 119.87 ? 108 ILE S C 1 ATOM 35258 O O . ILE S 1 112 ? 64.262 18.034 71.661 1.00 119.25 ? 108 ILE S O 1 ATOM 35259 C CB . ILE S 1 112 ? 66.007 16.537 69.509 1.00 122.36 ? 108 ILE S CB 1 ATOM 35260 C CG1 . ILE S 1 112 ? 66.216 18.034 69.312 1.00 128.92 ? 108 ILE S CG1 1 ATOM 35261 C CG2 . ILE S 1 112 ? 66.148 15.857 68.161 1.00 118.36 ? 108 ILE S CG2 1 ATOM 35262 C CD1 . ILE S 1 112 ? 67.284 18.361 68.287 1.00 131.42 ? 108 ILE S CD1 1 ATOM 35263 N N . ASN S 1 113 ? 64.853 15.996 72.479 1.00 123.16 ? 109 ASN S N 1 ATOM 35264 C CA . ASN S 1 113 ? 65.090 16.405 73.876 1.00 124.73 ? 109 ASN S CA 1 ATOM 35265 C C . ASN S 1 113 ? 66.556 16.156 74.260 1.00 119.40 ? 109 ASN S C 1 ATOM 35266 O O . ASN S 1 113 ? 67.185 15.213 73.776 1.00 113.34 ? 109 ASN S O 1 ATOM 35267 C CB . ASN S 1 113 ? 64.232 15.609 74.873 1.00 127.89 ? 109 ASN S CB 1 ATOM 35268 C CG . ASN S 1 113 ? 62.749 15.888 74.750 1.00 133.27 ? 109 ASN S CG 1 ATOM 35269 O OD1 . ASN S 1 113 ? 62.316 16.798 74.038 1.00 135.47 ? 109 ASN S OD1 1 ATOM 35270 N ND2 . ASN S 1 113 ? 61.952 15.085 75.447 1.00 134.54 ? 109 ASN S ND2 1 ATOM 35271 N N . LYS S 1 114 ? 67.059 16.988 75.167 1.00 113.84 ? 110 LYS S N 1 ATOM 35272 C CA . LYS S 1 114 ? 68.401 16.868 75.654 1.00 108.81 ? 110 LYS S CA 1 ATOM 35273 C C . LYS S 1 114 ? 68.390 16.422 77.100 1.00 109.82 ? 110 LYS S C 1 ATOM 35274 O O . LYS S 1 114 ? 67.834 17.098 77.942 1.00 110.50 ? 110 LYS S O 1 ATOM 35275 C CB . LYS S 1 114 ? 69.099 18.212 75.561 1.00 109.61 ? 110 LYS S CB 1 ATOM 35276 C CG . LYS S 1 114 ? 69.404 18.681 74.155 1.00 105.60 ? 110 LYS S CG 1 ATOM 35277 C CD . LYS S 1 114 ? 70.276 17.692 73.395 1.00 101.54 ? 110 LYS S CD 1 ATOM 35278 C CE . LYS S 1 114 ? 71.108 18.361 72.308 1.00 99.28 ? 110 LYS S CE 1 ATOM 35279 N NZ . LYS S 1 114 ? 70.516 19.568 71.662 1.00 99.35 ? 110 LYS S NZ 1 ATOM 35280 N N . ILE S 1 115 ? 69.002 15.277 77.369 1.00 109.31 ? 111 ILE S N 1 ATOM 35281 C CA . ILE S 1 115 ? 69.132 14.740 78.712 1.00 109.31 ? 111 ILE S CA 1 ATOM 35282 C C . ILE S 1 115 ? 70.555 14.947 79.178 1.00 109.31 ? 111 ILE S C 1 ATOM 35283 O O . ILE S 1 115 ? 71.502 14.792 78.419 1.00 106.37 ? 111 ILE S O 1 ATOM 35284 C CB . ILE S 1 115 ? 68.828 13.229 78.759 1.00 111.25 ? 111 ILE S CB 1 ATOM 35285 C CG1 . ILE S 1 115 ? 67.584 12.873 77.909 1.00 114.10 ? 111 ILE S CG1 1 ATOM 35286 C CG2 . ILE S 1 115 ? 68.696 12.757 80.202 1.00 112.55 ? 111 ILE S CG2 1 ATOM 35287 C CD1 . ILE S 1 115 ? 66.331 13.657 78.255 1.00 120.03 ? 111 ILE S CD1 1 ATOM 35288 N N . SER S 1 116 ? 70.708 15.258 80.456 1.00 115.78 ? 112 SER S N 1 ATOM 35289 C CA . SER S 1 116 ? 72.009 15.661 81.005 1.00 114.91 ? 112 SER S CA 1 ATOM 35290 C C . SER S 1 116 ? 72.839 14.451 81.451 1.00 113.74 ? 112 SER S C 1 ATOM 35291 O O . SER S 1 116 ? 72.332 13.562 82.133 1.00 114.86 ? 112 SER S O 1 ATOM 35292 C CB . SER S 1 116 ? 71.779 16.621 82.164 1.00 114.29 ? 112 SER S CB 1 ATOM 35293 O OG . SER S 1 116 ? 72.955 17.318 82.451 1.00 111.73 ? 112 SER S OG 1 ATOM 35294 N N . THR S 1 117 ? 74.103 14.399 81.052 1.00 110.48 ? 113 THR S N 1 ATOM 35295 C CA . THR S 1 117 ? 74.928 13.225 81.362 1.00 110.13 ? 113 THR S CA 1 ATOM 35296 C C . THR S 1 117 ? 75.319 13.148 82.825 1.00 109.75 ? 113 THR S C 1 ATOM 35297 O O . THR S 1 117 ? 75.490 12.060 83.351 1.00 107.46 ? 113 THR S O 1 ATOM 35298 C CB . THR S 1 117 ? 76.239 13.193 80.567 1.00 107.34 ? 113 THR S CB 1 ATOM 35299 O OG1 . THR S 1 117 ? 76.851 14.483 80.617 1.00 108.37 ? 113 THR S OG1 1 ATOM 35300 C CG2 . THR S 1 117 ? 75.985 12.805 79.142 1.00 104.28 ? 113 THR S CG2 1 ATOM 35301 N N . GLY S 1 118 ? 75.503 14.298 83.461 1.00 109.14 ? 114 GLY S N 1 ATOM 35302 C CA . GLY S 1 118 ? 75.889 14.321 84.859 1.00 113.48 ? 114 GLY S CA 1 ATOM 35303 C C . GLY S 1 118 ? 77.370 14.080 85.083 1.00 112.22 ? 114 GLY S C 1 ATOM 35304 O O . GLY S 1 118 ? 77.806 13.928 86.224 1.00 115.26 ? 114 GLY S O 1 ATOM 35305 N N . PHE S 1 119 ? 78.150 14.113 84.010 1.00 108.84 ? 115 PHE S N 1 ATOM 35306 C CA . PHE S 1 119 ? 79.592 13.892 84.106 1.00 110.05 ? 115 PHE S CA 1 ATOM 35307 C C . PHE S 1 119 ? 80.259 14.978 84.925 1.00 108.65 ? 115 PHE S C 1 ATOM 35308 O O . PHE S 1 119 ? 79.917 16.148 84.783 1.00 104.45 ? 115 PHE S O 1 ATOM 35309 C CB . PHE S 1 119 ? 80.229 13.882 82.720 1.00 109.41 ? 115 PHE S CB 1 ATOM 35310 C CG . PHE S 1 119 ? 79.956 12.639 81.934 1.00 109.79 ? 115 PHE S CG 1 ATOM 35311 C CD1 . PHE S 1 119 ? 79.024 11.697 82.362 1.00 112.43 ? 115 PHE S CD1 1 ATOM 35312 C CD2 . PHE S 1 119 ? 80.603 12.424 80.732 1.00 106.60 ? 115 PHE S CD2 1 ATOM 35313 C CE1 . PHE S 1 119 ? 78.765 10.564 81.616 1.00 109.63 ? 115 PHE S CE1 1 ATOM 35314 C CE2 . PHE S 1 119 ? 80.345 11.292 79.984 1.00 104.59 ? 115 PHE S CE2 1 ATOM 35315 C CZ . PHE S 1 119 ? 79.425 10.361 80.427 1.00 106.18 ? 115 PHE S CZ 1 ATOM 35316 N N . THR S 1 120 ? 81.196 14.571 85.782 1.00 108.87 ? 116 THR S N 1 ATOM 35317 C CA . THR S 1 120 ? 81.975 15.495 86.612 1.00 111.51 ? 116 THR S CA 1 ATOM 35318 C C . THR S 1 120 ? 83.432 15.104 86.516 1.00 113.48 ? 116 THR S C 1 ATOM 35319 O O . THR S 1 120 ? 83.748 13.952 86.275 1.00 115.67 ? 116 THR S O 1 ATOM 35320 C CB . THR S 1 120 ? 81.577 15.413 88.084 1.00 113.47 ? 116 THR S CB 1 ATOM 35321 O OG1 . THR S 1 120 ? 81.736 14.064 88.527 1.00 114.69 ? 116 THR S OG1 1 ATOM 35322 C CG2 . THR S 1 120 ? 80.134 15.849 88.301 1.00 113.62 ? 116 THR S CG2 1 ATOM 35323 N N . TYR S 1 121 ? 84.319 16.068 86.683 1.00 114.90 ? 117 TYR S N 1 ATOM 35324 C CA . TYR S 1 121 ? 85.737 15.834 86.447 1.00 116.66 ? 117 TYR S CA 1 ATOM 35325 C C . TYR S 1 121 ? 86.580 16.345 87.625 1.00 124.14 ? 117 TYR S C 1 ATOM 35326 O O . TYR S 1 121 ? 87.392 15.612 88.207 1.00 114.98 ? 117 TYR S O 1 ATOM 35327 C CB . TYR S 1 121 ? 86.140 16.503 85.140 1.00 115.74 ? 117 TYR S CB 1 ATOM 35328 C CG . TYR S 1 121 ? 85.222 16.122 84.022 1.00 119.10 ? 117 TYR S CG 1 ATOM 35329 C CD1 . TYR S 1 121 ? 85.456 14.984 83.241 1.00 119.17 ? 117 TYR S CD1 1 ATOM 35330 C CD2 . TYR S 1 121 ? 84.090 16.870 83.761 1.00 124.26 ? 117 TYR S CD2 1 ATOM 35331 C CE1 . TYR S 1 121 ? 84.589 14.627 82.215 1.00 117.05 ? 117 TYR S CE1 1 ATOM 35332 C CE2 . TYR S 1 121 ? 83.223 16.516 82.748 1.00 125.18 ? 117 TYR S CE2 1 ATOM 35333 C CZ . TYR S 1 121 ? 83.476 15.401 81.978 1.00 121.66 ? 117 TYR S CZ 1 ATOM 35334 O OH . TYR S 1 121 ? 82.584 15.093 80.976 1.00 125.62 ? 117 TYR S OH 1 ATOM 35335 N N . GLY S 1 122 ? 86.370 17.610 87.967 1.00 130.43 ? 118 GLY S N 1 ATOM 35336 C CA . GLY S 1 122 ? 86.938 18.176 89.170 1.00 134.03 ? 118 GLY S CA 1 ATOM 35337 C C . GLY S 1 122 ? 88.432 18.407 89.029 1.00 135.63 ? 118 GLY S C 1 ATOM 35338 O O . GLY S 1 122 ? 88.907 18.729 87.939 1.00 131.54 ? 118 GLY S O 1 ATOM 35339 N N . SER S 1 123 ? 89.169 18.222 90.125 1.00 133.41 ? 119 SER S N 1 ATOM 35340 C CA . SER S 1 123 ? 90.537 18.696 90.204 1.00 132.10 ? 119 SER S CA 1 ATOM 35341 C C . SER S 1 123 ? 91.460 17.990 89.208 1.00 130.29 ? 119 SER S C 1 ATOM 35342 O O . SER S 1 123 ? 91.158 16.894 88.727 1.00 129.02 ? 119 SER S O 1 ATOM 35343 C CB . SER S 1 123 ? 91.081 18.638 91.647 1.00 140.05 ? 119 SER S CB 1 ATOM 35344 O OG . SER S 1 123 ? 90.753 17.433 92.314 1.00 148.13 ? 119 SER S OG 1 ATOM 35345 N N . SER S 1 124 ? 92.572 18.660 88.898 1.00 129.86 ? 120 SER S N 1 ATOM 35346 C CA . SER S 1 124 ? 93.587 18.245 87.891 1.00 125.87 ? 120 SER S CA 1 ATOM 35347 C C . SER S 1 124 ? 93.169 18.363 86.415 1.00 123.03 ? 120 SER S C 1 ATOM 35348 O O . SER S 1 124 ? 93.974 18.129 85.524 1.00 123.71 ? 120 SER S O 1 ATOM 35349 C CB . SER S 1 124 ? 94.095 16.829 88.166 1.00 122.87 ? 120 SER S CB 1 ATOM 35350 O OG . SER S 1 124 ? 93.059 15.869 88.043 1.00 123.84 ? 120 SER S OG 1 ATOM 35351 N N . ILE S 1 125 ? 91.936 18.786 86.169 1.00 122.76 ? 121 ILE S N 1 ATOM 35352 C CA . ILE S 1 125 ? 91.327 18.727 84.832 1.00 119.61 ? 121 ILE S CA 1 ATOM 35353 C C . ILE S 1 125 ? 90.413 19.939 84.561 1.00 111.15 ? 121 ILE S C 1 ATOM 35354 O O . ILE S 1 125 ? 89.522 20.258 85.364 1.00 109.49 ? 121 ILE S O 1 ATOM 35355 C CB . ILE S 1 125 ? 90.548 17.397 84.669 1.00 122.37 ? 121 ILE S CB 1 ATOM 35356 C CG1 . ILE S 1 125 ? 89.740 17.354 83.396 1.00 113.46 ? 121 ILE S CG1 1 ATOM 35357 C CG2 . ILE S 1 125 ? 89.602 17.155 85.841 1.00 131.00 ? 121 ILE S CG2 1 ATOM 35358 C CD1 . ILE S 1 125 ? 89.317 15.937 83.110 1.00 117.44 ? 121 ILE S CD1 1 ATOM 35359 N N . ASN S 1 126 ? 90.667 20.636 83.459 1.00 100.93 ? 122 ASN S N 1 ATOM 35360 C CA . ASN S 1 126 ? 89.887 21.807 83.120 1.00 99.74 ? 122 ASN S CA 1 ATOM 35361 C C . ASN S 1 126 ? 88.800 21.454 82.102 1.00 100.76 ? 122 ASN S C 1 ATOM 35362 O O . ASN S 1 126 ? 89.074 21.214 80.914 1.00 96.35 ? 122 ASN S O 1 ATOM 35363 C CB . ASN S 1 126 ? 90.755 22.926 82.579 1.00 95.94 ? 122 ASN S CB 1 ATOM 35364 C CG . ASN S 1 126 ? 89.931 24.051 82.003 1.00 95.96 ? 122 ASN S CG 1 ATOM 35365 O OD1 . ASN S 1 126 ? 88.732 24.144 82.257 1.00 97.28 ? 122 ASN S OD1 1 ATOM 35366 N ND2 . ASN S 1 126 ? 90.553 24.894 81.206 1.00 94.39 ? 122 ASN S ND2 1 ATOM 35367 N N . SER S 1 127 ? 87.560 21.488 82.573 1.00 101.54 ? 123 SER S N 1 ATOM 35368 C CA . SER S 1 127 ? 86.435 21.047 81.779 1.00 103.67 ? 123 SER S CA 1 ATOM 35369 C C . SER S 1 127 ? 85.775 22.190 80.975 1.00 103.74 ? 123 SER S C 1 ATOM 35370 O O . SER S 1 127 ? 84.642 22.056 80.545 1.00 99.11 ? 123 SER S O 1 ATOM 35371 C CB . SER S 1 127 ? 85.411 20.353 82.690 1.00 105.57 ? 123 SER S CB 1 ATOM 35372 O OG . SER S 1 127 ? 84.592 21.289 83.369 1.00 105.11 ? 123 SER S OG 1 ATOM 35373 N N . ALA S 1 128 ? 86.494 23.288 80.742 1.00 103.17 ? 124 ALA S N 1 ATOM 35374 C CA . ALA S 1 128 ? 85.888 24.475 80.153 1.00 103.80 ? 124 ALA S CA 1 ATOM 35375 C C . ALA S 1 128 ? 86.767 25.131 79.099 1.00 104.08 ? 124 ALA S C 1 ATOM 35376 O O . ALA S 1 128 ? 86.815 26.356 78.991 1.00 105.41 ? 124 ALA S O 1 ATOM 35377 C CB . ALA S 1 128 ? 85.539 25.474 81.239 1.00 105.73 ? 124 ALA S CB 1 ATOM 35378 N N . GLY S 1 129 ? 87.423 24.315 78.287 1.00 105.72 ? 125 GLY S N 1 ATOM 35379 C CA . GLY S 1 129 ? 88.140 24.813 77.115 1.00 103.70 ? 125 GLY S CA 1 ATOM 35380 C C . GLY S 1 129 ? 87.185 25.451 76.118 1.00 104.24 ? 125 GLY S C 1 ATOM 35381 O O . GLY S 1 129 ? 86.048 24.992 75.944 1.00 100.33 ? 125 GLY S O 1 ATOM 35382 N N . THR S 1 130 ? 87.661 26.519 75.485 1.00 105.55 ? 126 THR S N 1 ATOM 35383 C CA . THR S 1 130 ? 86.884 27.299 74.531 1.00 109.88 ? 126 THR S CA 1 ATOM 35384 C C . THR S 1 130 ? 87.741 27.564 73.294 1.00 111.44 ? 126 THR S C 1 ATOM 35385 O O . THR S 1 130 ? 88.868 27.111 73.222 1.00 119.22 ? 126 THR S O 1 ATOM 35386 C CB . THR S 1 130 ? 86.431 28.644 75.152 1.00 114.73 ? 126 THR S CB 1 ATOM 35387 O OG1 . THR S 1 130 ? 87.575 29.396 75.585 1.00 118.33 ? 126 THR S OG1 1 ATOM 35388 C CG2 . THR S 1 130 ? 85.507 28.406 76.337 1.00 114.36 ? 126 THR S CG2 1 ATOM 35389 N N . THR S 1 131 ? 87.220 28.302 72.323 1.00 113.82 ? 127 THR S N 1 ATOM 35390 C CA . THR S 1 131 ? 87.966 28.593 71.089 1.00 112.85 ? 127 THR S CA 1 ATOM 35391 C C . THR S 1 131 ? 87.294 29.770 70.377 1.00 113.61 ? 127 THR S C 1 ATOM 35392 O O . THR S 1 131 ? 86.076 29.926 70.450 1.00 116.98 ? 127 THR S O 1 ATOM 35393 C CB . THR S 1 131 ? 88.020 27.341 70.163 1.00 109.96 ? 127 THR S CB 1 ATOM 35394 O OG1 . THR S 1 131 ? 88.455 27.694 68.843 1.00 106.89 ? 127 THR S OG1 1 ATOM 35395 C CG2 . THR S 1 131 ? 86.636 26.701 70.054 1.00 108.28 ? 127 THR S CG2 1 ATOM 35396 N N . ARG S 1 132 ? 88.090 30.596 69.703 1.00 111.32 ? 128 ARG S N 1 ATOM 35397 C CA . ARG S 1 132 ? 87.568 31.734 68.939 1.00 112.46 ? 128 ARG S CA 1 ATOM 35398 C C . ARG S 1 132 ? 86.789 31.326 67.692 1.00 112.04 ? 128 ARG S C 1 ATOM 35399 O O . ARG S 1 132 ? 86.207 32.185 67.045 1.00 109.42 ? 128 ARG S O 1 ATOM 35400 C CB . ARG S 1 132 ? 88.703 32.674 68.525 1.00 115.36 ? 128 ARG S CB 1 ATOM 35401 C CG . ARG S 1 132 ? 88.331 34.154 68.546 1.00 123.07 ? 128 ARG S CG 1 ATOM 35402 C CD . ARG S 1 132 ? 89.534 35.016 68.933 1.00 132.96 ? 128 ARG S CD 1 ATOM 35403 N NE . ARG S 1 132 ? 89.200 36.188 69.754 1.00 135.76 ? 128 ARG S NE 1 ATOM 35404 C CZ . ARG S 1 132 ? 90.100 36.936 70.393 1.00 141.00 ? 128 ARG S CZ 1 ATOM 35405 N NH1 . ARG S 1 132 ? 91.402 36.647 70.333 1.00 141.43 ? 128 ARG S NH1 1 ATOM 35406 N NH2 . ARG S 1 132 ? 89.704 37.981 71.112 1.00 142.97 ? 128 ARG S NH2 1 ATOM 35407 N N . ALA S 1 133 ? 86.804 30.038 67.333 1.00 110.27 ? 129 ALA S N 1 ATOM 35408 C CA . ALA S 1 133 ? 85.997 29.549 66.194 1.00 108.01 ? 129 ALA S CA 1 ATOM 35409 C C . ALA S 1 133 ? 84.539 29.333 66.562 1.00 102.72 ? 129 ALA S C 1 ATOM 35410 O O . ALA S 1 133 ? 83.680 29.267 65.690 1.00 101.48 ? 129 ALA S O 1 ATOM 35411 C CB . ALA S 1 133 ? 86.585 28.259 65.639 1.00 106.78 ? 129 ALA S CB 1 ATOM 35412 N N . CYS S 1 134 ? 84.278 29.182 67.853 1.00 102.51 ? 130 CYS S N 1 ATOM 35413 C CA . CYS S 1 134 ? 82.923 29.045 68.354 1.00 104.02 ? 130 CYS S CA 1 ATOM 35414 C C . CYS S 1 134 ? 82.586 30.213 69.267 1.00 112.74 ? 130 CYS S C 1 ATOM 35415 O O . CYS S 1 134 ? 82.462 30.048 70.482 1.00 120.33 ? 130 CYS S O 1 ATOM 35416 C CB . CYS S 1 134 ? 82.777 27.724 69.101 1.00 100.27 ? 130 CYS S CB 1 ATOM 35417 S SG . CYS S 1 134 ? 83.344 26.312 68.144 0.59 93.84 ? 130 CYS S SG 1 ATOM 35418 N N . MET S 1 135 ? 82.454 31.401 68.681 1.00 118.40 ? 131 MET S N 1 ATOM 35419 C CA . MET S 1 135 ? 82.168 32.617 69.457 1.00 123.88 ? 131 MET S CA 1 ATOM 35420 C C . MET S 1 135 ? 80.726 32.637 69.884 1.00 122.05 ? 131 MET S C 1 ATOM 35421 O O . MET S 1 135 ? 79.886 32.018 69.262 1.00 120.97 ? 131 MET S O 1 ATOM 35422 C CB . MET S 1 135 ? 82.503 33.885 68.668 1.00 130.56 ? 131 MET S CB 1 ATOM 35423 C CG . MET S 1 135 ? 84.007 34.136 68.595 1.00 137.03 ? 131 MET S CG 1 ATOM 35424 S SD . MET S 1 135 ? 84.512 35.572 67.641 1.00 147.35 ? 131 MET S SD 1 ATOM 35425 C CE . MET S 1 135 ? 83.738 35.230 66.029 1.00 146.45 ? 131 MET S CE 1 ATOM 35426 N N . ARG S 1 136 ? 80.434 33.353 70.953 1.00 131.60 ? 132 ARG S N 1 ATOM 35427 C CA . ARG S 1 136 ? 79.062 33.415 71.435 1.00 137.82 ? 132 ARG S CA 1 ATOM 35428 C C . ARG S 1 136 ? 78.594 34.869 71.653 1.00 140.52 ? 132 ARG S C 1 ATOM 35429 O O . ARG S 1 136 ? 78.388 35.598 70.670 1.00 142.19 ? 132 ARG S O 1 ATOM 35430 C CB . ARG S 1 136 ? 78.891 32.514 72.668 1.00 138.88 ? 132 ARG S CB 1 ATOM 35431 C CG . ARG S 1 136 ? 77.440 32.172 72.981 1.00 138.36 ? 132 ARG S CG 1 ATOM 35432 C CD . ARG S 1 136 ? 76.944 30.934 72.244 1.00 132.77 ? 132 ARG S CD 1 ATOM 35433 N NE . ARG S 1 136 ? 77.213 29.707 72.986 1.00 135.69 ? 132 ARG S NE 1 ATOM 35434 C CZ . ARG S 1 136 ? 77.026 28.467 72.528 1.00 136.70 ? 132 ARG S CZ 1 ATOM 35435 N NH1 . ARG S 1 136 ? 76.550 28.239 71.312 1.00 138.19 ? 132 ARG S NH1 1 ATOM 35436 N NH2 . ARG S 1 136 ? 77.321 27.436 73.298 1.00 134.46 ? 132 ARG S NH2 1 ATOM 35437 N N . ASN S 1 137 ? 78.490 35.318 72.903 1.00 140.31 ? 133 ASN S N 1 ATOM 35438 C CA . ASN S 1 137 ? 77.775 36.553 73.212 1.00 141.49 ? 133 ASN S CA 1 ATOM 35439 C C . ASN S 1 137 ? 78.645 37.702 73.714 1.00 141.53 ? 133 ASN S C 1 ATOM 35440 O O . ASN S 1 137 ? 78.413 38.147 74.823 1.00 157.62 ? 133 ASN S O 1 ATOM 35441 C CB . ASN S 1 137 ? 76.677 36.261 74.267 1.00 143.93 ? 133 ASN S CB 1 ATOM 35442 C CG . ASN S 1 137 ? 75.271 36.210 73.672 1.00 157.38 ? 133 ASN S CG 1 ATOM 35443 O OD1 . ASN S 1 137 ? 74.557 37.216 73.644 1.00 166.62 ? 133 ASN S OD1 1 ATOM 35444 N ND2 . ASN S 1 137 ? 74.862 35.037 73.201 1.00 156.99 ? 133 ASN S ND2 1 ATOM 35445 N N . GLY S 1 138 ? 79.671 38.180 72.998 1.00 134.14 ? 134 GLY S N 1 ATOM 35446 C CA . GLY S 1 138 ? 80.400 37.495 71.955 1.00 123.05 ? 134 GLY S CA 1 ATOM 35447 C C . GLY S 1 138 ? 81.323 36.543 72.685 1.00 120.17 ? 134 GLY S C 1 ATOM 35448 O O . GLY S 1 138 ? 80.853 35.538 73.233 1.00 119.66 ? 134 GLY S O 1 ATOM 35449 N N . GLY S 1 139 ? 82.628 36.849 72.719 1.00 114.33 ? 135 GLY S N 1 ATOM 35450 C CA . GLY S 1 139 ? 83.607 35.998 73.407 1.00 110.44 ? 135 GLY S CA 1 ATOM 35451 C C . GLY S 1 139 ? 83.872 34.584 72.864 1.00 107.35 ? 135 GLY S C 1 ATOM 35452 O O . GLY S 1 139 ? 83.075 33.993 72.147 1.00 106.94 ? 135 GLY S O 1 ATOM 35453 N N . ASN S 1 140 ? 85.009 34.020 73.240 1.00 107.40 ? 136 ASN S N 1 ATOM 35454 C CA . ASN S 1 140 ? 85.319 32.636 72.910 1.00 103.53 ? 136 ASN S CA 1 ATOM 35455 C C . ASN S 1 140 ? 84.405 31.693 73.662 1.00 107.36 ? 136 ASN S C 1 ATOM 35456 O O . ASN S 1 140 ? 84.055 31.937 74.811 1.00 108.47 ? 136 ASN S O 1 ATOM 35457 C CB . ASN S 1 140 ? 86.769 32.304 73.249 1.00 99.77 ? 136 ASN S CB 1 ATOM 35458 C CG . ASN S 1 140 ? 87.744 33.088 72.401 1.00 98.70 ? 136 ASN S CG 1 ATOM 35459 O OD1 . ASN S 1 140 ? 87.330 33.968 71.626 1.00 99.39 ? 136 ASN S OD1 1 ATOM 35460 N ND2 . ASN S 1 140 ? 89.029 32.740 72.483 1.00 92.08 ? 136 ASN S ND2 1 ATOM 35461 N N . SER S 1 141 ? 84.012 30.611 73.003 1.00 108.83 ? 137 SER S N 1 ATOM 35462 C CA . SER S 1 141 ? 83.121 29.647 73.627 1.00 107.66 ? 137 SER S CA 1 ATOM 35463 C C . SER S 1 141 ? 83.254 28.272 72.964 1.00 98.94 ? 137 SER S C 1 ATOM 35464 O O . SER S 1 141 ? 84.325 27.924 72.455 1.00 95.42 ? 137 SER S O 1 ATOM 35465 C CB . SER S 1 141 ? 81.695 30.193 73.600 1.00 112.41 ? 137 SER S CB 1 ATOM 35466 O OG . SER S 1 141 ? 80.833 29.357 74.330 1.00 114.22 ? 137 SER S OG 1 ATOM 35467 N N . PHE S 1 142 ? 82.193 27.480 73.004 1.00 95.56 ? 138 PHE S N 1 ATOM 35468 C CA . PHE S 1 142 ? 82.280 26.102 72.569 1.00 92.68 ? 138 PHE S CA 1 ATOM 35469 C C . PHE S 1 142 ? 80.916 25.490 72.228 1.00 94.34 ? 138 PHE S C 1 ATOM 35470 O O . PHE S 1 142 ? 79.883 26.137 72.369 1.00 95.80 ? 138 PHE S O 1 ATOM 35471 C CB . PHE S 1 142 ? 82.960 25.282 73.658 1.00 91.12 ? 138 PHE S CB 1 ATOM 35472 C CG . PHE S 1 142 ? 83.490 23.968 73.174 1.00 88.64 ? 138 PHE S CG 1 ATOM 35473 C CD1 . PHE S 1 142 ? 84.457 23.927 72.162 1.00 85.83 ? 138 PHE S CD1 1 ATOM 35474 C CD2 . PHE S 1 142 ? 83.007 22.760 73.688 1.00 86.93 ? 138 PHE S CD2 1 ATOM 35475 C CE1 . PHE S 1 142 ? 84.934 22.715 71.684 1.00 81.74 ? 138 PHE S CE1 1 ATOM 35476 C CE2 . PHE S 1 142 ? 83.502 21.544 73.218 1.00 84.00 ? 138 PHE S CE2 1 ATOM 35477 C CZ . PHE S 1 142 ? 84.459 21.524 72.212 1.00 80.63 ? 138 PHE S CZ 1 ATOM 35478 N N . TYR S 1 143 ? 80.936 24.256 71.719 1.00 94.15 ? 139 TYR S N 1 ATOM 35479 C CA . TYR S 1 143 ? 79.727 23.463 71.488 1.00 92.59 ? 139 TYR S CA 1 ATOM 35480 C C . TYR S 1 143 ? 78.950 23.299 72.804 1.00 92.72 ? 139 TYR S C 1 ATOM 35481 O O . TYR S 1 143 ? 79.478 22.797 73.781 1.00 94.98 ? 139 TYR S O 1 ATOM 35482 C CB . TYR S 1 143 ? 80.084 22.081 70.905 1.00 89.59 ? 139 TYR S CB 1 ATOM 35483 C CG . TYR S 1 143 ? 80.726 22.118 69.521 1.00 89.92 ? 139 TYR S CG 1 ATOM 35484 C CD1 . TYR S 1 143 ? 79.979 22.364 68.379 1.00 93.14 ? 139 TYR S CD1 1 ATOM 35485 C CD2 . TYR S 1 143 ? 82.078 21.879 69.355 1.00 90.10 ? 139 TYR S CD2 1 ATOM 35486 C CE1 . TYR S 1 143 ? 80.575 22.386 67.117 1.00 91.79 ? 139 TYR S CE1 1 ATOM 35487 C CE2 . TYR S 1 143 ? 82.673 21.903 68.107 1.00 86.26 ? 139 TYR S CE2 1 ATOM 35488 C CZ . TYR S 1 143 ? 81.923 22.164 66.999 1.00 87.04 ? 139 TYR S CZ 1 ATOM 35489 O OH . TYR S 1 143 ? 82.528 22.172 65.773 1.00 87.48 ? 139 TYR S OH 1 ATOM 35490 N N . ALA S 1 144 ? 77.689 23.709 72.798 1.00 93.51 ? 140 ALA S N 1 ATOM 35491 C CA . ALA S 1 144 ? 76.905 23.793 74.015 1.00 95.68 ? 140 ALA S CA 1 ATOM 35492 C C . ALA S 1 144 ? 76.650 22.468 74.693 1.00 95.64 ? 140 ALA S C 1 ATOM 35493 O O . ALA S 1 144 ? 76.348 22.443 75.881 1.00 96.05 ? 140 ALA S O 1 ATOM 35494 C CB . ALA S 1 144 ? 75.574 24.455 73.735 1.00 97.65 ? 140 ALA S CB 1 ATOM 35495 N N . GLU S 1 145 ? 76.734 21.368 73.958 1.00 92.90 ? 141 GLU S N 1 ATOM 35496 C CA . GLU S 1 145 ? 76.375 20.078 74.541 1.00 96.82 ? 141 GLU S CA 1 ATOM 35497 C C . GLU S 1 145 ? 77.590 19.232 74.828 1.00 93.83 ? 141 GLU S C 1 ATOM 35498 O O . GLU S 1 145 ? 77.472 18.052 75.167 1.00 96.05 ? 141 GLU S O 1 ATOM 35499 C CB . GLU S 1 145 ? 75.402 19.317 73.641 1.00 98.56 ? 141 GLU S CB 1 ATOM 35500 C CG . GLU S 1 145 ? 74.198 20.132 73.167 1.00 106.55 ? 141 GLU S CG 1 ATOM 35501 C CD . GLU S 1 145 ? 73.273 20.589 74.295 1.00 111.04 ? 141 GLU S CD 1 ATOM 35502 O OE1 . GLU S 1 145 ? 73.776 20.978 75.361 1.00 120.12 ? 141 GLU S OE1 1 ATOM 35503 O OE2 . GLU S 1 145 ? 72.038 20.585 74.119 1.00 111.30 ? 141 GLU S OE2 1 ATOM 35504 N N . LEU S 1 146 ? 78.756 19.841 74.707 1.00 92.27 ? 142 LEU S N 1 ATOM 35505 C CA . LEU S 1 146 ? 80.010 19.137 74.934 1.00 90.79 ? 142 LEU S CA 1 ATOM 35506 C C . LEU S 1 146 ? 80.963 19.960 75.750 1.00 87.24 ? 142 LEU S C 1 ATOM 35507 O O . LEU S 1 146 ? 80.875 21.193 75.786 1.00 84.64 ? 142 LEU S O 1 ATOM 35508 C CB . LEU S 1 146 ? 80.693 18.850 73.601 1.00 90.00 ? 142 LEU S CB 1 ATOM 35509 C CG . LEU S 1 146 ? 79.872 18.169 72.522 1.00 89.88 ? 142 LEU S CG 1 ATOM 35510 C CD1 . LEU S 1 146 ? 80.696 18.171 71.251 1.00 91.04 ? 142 LEU S CD1 1 ATOM 35511 C CD2 . LEU S 1 146 ? 79.524 16.752 72.939 1.00 88.73 ? 142 LEU S CD2 1 ATOM 35512 N N . LYS S 1 147 ? 81.891 19.255 76.387 1.00 88.05 ? 143 LYS S N 1 ATOM 35513 C CA . LYS S 1 147 ? 82.960 19.878 77.190 1.00 87.51 ? 143 LYS S CA 1 ATOM 35514 C C . LYS S 1 147 ? 84.305 19.560 76.547 1.00 82.68 ? 143 LYS S C 1 ATOM 35515 O O . LYS S 1 147 ? 84.593 18.406 76.275 1.00 80.74 ? 143 LYS S O 1 ATOM 35516 C CB . LYS S 1 147 ? 82.950 19.347 78.621 1.00 87.91 ? 143 LYS S CB 1 ATOM 35517 C CG . LYS S 1 147 ? 81.655 19.526 79.381 1.00 89.50 ? 143 LYS S CG 1 ATOM 35518 C CD . LYS S 1 147 ? 81.397 20.992 79.686 1.00 94.45 ? 143 LYS S CD 1 ATOM 35519 C CE . LYS S 1 147 ? 80.104 21.198 80.490 1.00 98.81 ? 143 LYS S CE 1 ATOM 35520 N NZ . LYS S 1 147 ? 80.117 20.576 81.853 1.00 98.88 ? 143 LYS S NZ 1 ATOM 35521 N N . TRP S 1 148 ? 85.092 20.597 76.287 1.00 81.34 ? 144 TRP S N 1 ATOM 35522 C CA . TRP S 1 148 ? 86.454 20.417 75.898 1.00 82.84 ? 144 TRP S CA 1 ATOM 35523 C C . TRP S 1 148 ? 87.301 20.223 77.184 1.00 86.16 ? 144 TRP S C 1 ATOM 35524 O O . TRP S 1 148 ? 87.500 21.162 77.955 1.00 87.66 ? 144 TRP S O 1 ATOM 35525 C CB . TRP S 1 148 ? 86.953 21.606 75.072 1.00 82.79 ? 144 TRP S CB 1 ATOM 35526 C CG . TRP S 1 148 ? 88.262 21.286 74.306 1.00 83.86 ? 144 TRP S CG 1 ATOM 35527 C CD1 . TRP S 1 148 ? 89.162 20.285 74.587 1.00 80.71 ? 144 TRP S CD1 1 ATOM 35528 C CD2 . TRP S 1 148 ? 88.806 21.991 73.165 1.00 81.76 ? 144 TRP S CD2 1 ATOM 35529 N NE1 . TRP S 1 148 ? 90.202 20.323 73.693 1.00 79.34 ? 144 TRP S NE1 1 ATOM 35530 C CE2 . TRP S 1 148 ? 90.016 21.364 72.823 1.00 78.67 ? 144 TRP S CE2 1 ATOM 35531 C CE3 . TRP S 1 148 ? 88.397 23.108 72.427 1.00 81.00 ? 144 TRP S CE3 1 ATOM 35532 C CZ2 . TRP S 1 148 ? 90.820 21.809 71.777 1.00 77.92 ? 144 TRP S CZ2 1 ATOM 35533 C CZ3 . TRP S 1 148 ? 89.203 23.542 71.380 1.00 79.99 ? 144 TRP S CZ3 1 ATOM 35534 C CH2 . TRP S 1 148 ? 90.394 22.888 71.065 1.00 78.07 ? 144 TRP S CH2 1 ATOM 35535 N N . LEU S 1 149 ? 87.802 19.001 77.396 1.00 88.37 ? 145 LEU S N 1 ATOM 35536 C CA . LEU S 1 149 ? 88.617 18.650 78.575 1.00 89.50 ? 145 LEU S CA 1 ATOM 35537 C C . LEU S 1 149 ? 90.100 18.743 78.271 1.00 94.17 ? 145 LEU S C 1 ATOM 35538 O O . LEU S 1 149 ? 90.606 18.195 77.275 1.00 93.77 ? 145 LEU S O 1 ATOM 35539 C CB . LEU S 1 149 ? 88.331 17.234 79.042 1.00 88.23 ? 145 LEU S CB 1 ATOM 35540 C CG . LEU S 1 149 ? 86.866 16.820 79.129 1.00 90.59 ? 145 LEU S CG 1 ATOM 35541 C CD1 . LEU S 1 149 ? 86.783 15.417 79.689 1.00 90.57 ? 145 LEU S CD1 1 ATOM 35542 C CD2 . LEU S 1 149 ? 86.059 17.779 79.983 1.00 96.82 ? 145 LEU S CD2 1 ATOM 35543 N N . VAL S 1 150 ? 90.801 19.426 79.167 1.00 102.01 ? 146 VAL S N 1 ATOM 35544 C CA . VAL S 1 150 ? 92.207 19.771 79.003 1.00 101.48 ? 146 VAL S CA 1 ATOM 35545 C C . VAL S 1 150 ? 92.859 19.737 80.373 1.00 100.81 ? 146 VAL S C 1 ATOM 35546 O O . VAL S 1 150 ? 92.210 20.132 81.354 1.00 102.43 ? 146 VAL S O 1 ATOM 35547 C CB . VAL S 1 150 ? 92.318 21.194 78.383 1.00 103.98 ? 146 VAL S CB 1 ATOM 35548 C CG1 . VAL S 1 150 ? 93.639 21.867 78.691 1.00 104.20 ? 146 VAL S CG1 1 ATOM 35549 C CG2 . VAL S 1 150 ? 92.105 21.119 76.875 1.00 105.15 ? 146 VAL S CG2 1 ATOM 35550 N N . SER S 1 151 ? 94.135 19.309 80.429 1.00 96.62 ? 147 SER S N 1 ATOM 35551 C CA . SER S 1 151 ? 94.971 19.399 81.659 1.00 90.27 ? 147 SER S CA 1 ATOM 35552 C C . SER S 1 151 ? 94.842 20.778 82.283 1.00 93.99 ? 147 SER S C 1 ATOM 35553 O O . SER S 1 151 ? 95.181 21.788 81.625 1.00 91.00 ? 147 SER S O 1 ATOM 35554 C CB . SER S 1 151 ? 96.436 19.146 81.373 1.00 84.93 ? 147 SER S CB 1 ATOM 35555 O OG . SER S 1 151 ? 96.719 17.765 81.462 1.00 82.50 ? 147 SER S OG 1 ATOM 35556 N N . LYS S 1 152 ? 94.325 20.811 83.526 1.00 95.79 ? 148 LYS S N 1 ATOM 35557 C CA . LYS S 1 152 ? 94.092 22.057 84.254 1.00 100.14 ? 148 LYS S CA 1 ATOM 35558 C C . LYS S 1 152 ? 95.330 22.926 84.292 1.00 100.30 ? 148 LYS S C 1 ATOM 35559 O O . LYS S 1 152 ? 95.258 24.144 84.147 1.00 94.87 ? 148 LYS S O 1 ATOM 35560 C CB . LYS S 1 152 ? 93.691 21.809 85.702 1.00 106.19 ? 148 LYS S CB 1 ATOM 35561 C CG . LYS S 1 152 ? 93.195 23.094 86.372 1.00 111.89 ? 148 LYS S CG 1 ATOM 35562 C CD . LYS S 1 152 ? 92.055 22.830 87.336 1.00 116.50 ? 148 LYS S CD 1 ATOM 35563 C CE . LYS S 1 152 ? 92.545 21.969 88.475 1.00 125.04 ? 148 LYS S CE 1 ATOM 35564 N NZ . LYS S 1 152 ? 91.451 21.710 89.439 1.00 131.27 ? 148 LYS S NZ 1 ATOM 35565 N N . SER S 1 153 ? 96.461 22.277 84.512 1.00 100.72 ? 149 SER S N 1 ATOM 35566 C CA . SER S 1 153 ? 97.712 22.967 84.476 1.00 106.84 ? 149 SER S CA 1 ATOM 35567 C C . SER S 1 153 ? 98.537 22.576 83.274 1.00 106.32 ? 149 SER S C 1 ATOM 35568 O O . SER S 1 153 ? 98.577 21.418 82.858 1.00 100.59 ? 149 SER S O 1 ATOM 35569 C CB . SER S 1 153 ? 98.505 22.714 85.774 1.00 107.97 ? 149 SER S CB 1 ATOM 35570 O OG . SER S 1 153 ? 98.228 23.725 86.730 1.00 117.01 ? 149 SER S OG 1 ATOM 35571 N N . LYS S 1 154 ? 99.200 23.577 82.714 1.00 112.97 ? 150 LYS S N 1 ATOM 35572 C CA . LYS S 1 154 ? 100.597 23.382 82.342 1.00 118.10 ? 150 LYS S CA 1 ATOM 35573 C C . LYS S 1 154 ? 100.712 22.688 80.985 1.00 102.04 ? 150 LYS S C 1 ATOM 35574 O O . LYS S 1 154 ? 100.311 23.262 79.968 1.00 92.17 ? 150 LYS S O 1 ATOM 35575 C CB . LYS S 1 154 ? 101.352 22.652 83.531 1.00 125.42 ? 150 LYS S CB 1 ATOM 35576 C CG . LYS S 1 154 ? 102.869 22.387 83.432 1.00 131.98 ? 150 LYS S CG 1 ATOM 35577 C CD . LYS S 1 154 ? 103.539 22.083 84.786 1.00 137.53 ? 150 LYS S CD 1 ATOM 35578 C CE . LYS S 1 154 ? 102.888 20.946 85.591 1.00 140.36 ? 150 LYS S CE 1 ATOM 35579 N NZ . LYS S 1 154 ? 102.782 19.599 84.926 1.00 132.41 ? 150 LYS S NZ 1 ATOM 35580 N N . GLY S 1 155 ? 101.295 21.494 81.035 1.00 91.11 ? 151 GLY S N 1 ATOM 35581 C CA . GLY S 1 155 ? 101.658 20.642 79.927 1.00 84.72 ? 151 GLY S CA 1 ATOM 35582 C C . GLY S 1 155 ? 101.757 19.291 80.616 1.00 82.50 ? 151 GLY S C 1 ATOM 35583 O O . GLY S 1 155 ? 102.636 18.465 80.336 1.00 72.91 ? 151 GLY S O 1 ATOM 35584 N N . GLN S 1 156 ? 100.808 19.103 81.536 1.00 87.10 ? 152 GLN S N 1 ATOM 35585 C CA . GLN S 1 156 ? 100.770 18.019 82.508 1.00 94.62 ? 152 GLN S CA 1 ATOM 35586 C C . GLN S 1 156 ? 100.113 16.823 81.896 1.00 89.49 ? 152 GLN S C 1 ATOM 35587 O O . GLN S 1 156 ? 99.228 16.990 81.074 1.00 88.22 ? 152 GLN S O 1 ATOM 35588 C CB . GLN S 1 156 ? 99.882 18.459 83.692 1.00 103.81 ? 152 GLN S CB 1 ATOM 35589 C CG . GLN S 1 156 ? 100.028 17.663 84.995 1.00 112.62 ? 152 GLN S CG 1 ATOM 35590 C CD . GLN S 1 156 ? 99.426 18.387 86.196 1.00 121.59 ? 152 GLN S CD 1 ATOM 35591 O OE1 . GLN S 1 156 ? 98.642 19.326 86.043 1.00 134.62 ? 152 GLN S OE1 1 ATOM 35592 N NE2 . GLN S 1 156 ? 99.796 17.957 87.392 1.00 125.86 ? 152 GLN S NE2 1 ATOM 35593 N N . ASN S 1 157 ? 100.489 15.627 82.334 1.00 88.79 ? 153 ASN S N 1 ATOM 35594 C CA . ASN S 1 157 ? 99.710 14.465 81.969 1.00 90.04 ? 153 ASN S CA 1 ATOM 35595 C C . ASN S 1 157 ? 98.284 14.572 82.502 1.00 89.92 ? 153 ASN S C 1 ATOM 35596 O O . ASN S 1 157 ? 98.048 14.817 83.691 1.00 91.42 ? 153 ASN S O 1 ATOM 35597 C CB . ASN S 1 157 ? 100.392 13.163 82.365 1.00 94.44 ? 153 ASN S CB 1 ATOM 35598 C CG . ASN S 1 157 ? 101.589 12.851 81.483 1.00 98.23 ? 153 ASN S CG 1 ATOM 35599 O OD1 . ASN S 1 157 ? 102.042 13.693 80.699 1.00 100.22 ? 153 ASN S OD1 1 ATOM 35600 N ND2 . ASN S 1 157 ? 102.113 11.634 81.603 1.00 100.25 ? 153 ASN S ND2 1 ATOM 35601 N N . PHE S 1 158 ? 97.349 14.454 81.566 1.00 87.40 ? 154 PHE S N 1 ATOM 35602 C CA . PHE S 1 158 ? 95.922 14.437 81.823 1.00 87.74 ? 154 PHE S CA 1 ATOM 35603 C C . PHE S 1 158 ? 95.580 13.136 82.575 1.00 86.56 ? 154 PHE S C 1 ATOM 35604 O O . PHE S 1 158 ? 96.072 12.065 82.215 1.00 83.90 ? 154 PHE S O 1 ATOM 35605 C CB . PHE S 1 158 ? 95.216 14.505 80.445 1.00 88.45 ? 154 PHE S CB 1 ATOM 35606 C CG . PHE S 1 158 ? 93.711 14.664 80.508 1.00 87.47 ? 154 PHE S CG 1 ATOM 35607 C CD1 . PHE S 1 158 ? 92.893 13.568 80.756 1.00 86.15 ? 154 PHE S CD1 1 ATOM 35608 C CD2 . PHE S 1 158 ? 93.109 15.906 80.269 1.00 86.67 ? 154 PHE S CD2 1 ATOM 35609 C CE1 . PHE S 1 158 ? 91.526 13.709 80.812 1.00 85.48 ? 154 PHE S CE1 1 ATOM 35610 C CE2 . PHE S 1 158 ? 91.738 16.050 80.323 1.00 84.76 ? 154 PHE S CE2 1 ATOM 35611 C CZ . PHE S 1 158 ? 90.950 14.948 80.589 1.00 86.07 ? 154 PHE S CZ 1 ATOM 35612 N N . PRO S 1 159 ? 94.738 13.213 83.606 1.00 88.19 ? 155 PRO S N 1 ATOM 35613 C CA . PRO S 1 159 ? 94.418 12.024 84.419 1.00 91.64 ? 155 PRO S CA 1 ATOM 35614 C C . PRO S 1 159 ? 93.682 10.925 83.670 1.00 90.26 ? 155 PRO S C 1 ATOM 35615 O O . PRO S 1 159 ? 92.744 11.222 82.950 1.00 94.76 ? 155 PRO S O 1 ATOM 35616 C CB . PRO S 1 159 ? 93.488 12.558 85.522 1.00 95.84 ? 155 PRO S CB 1 ATOM 35617 C CG . PRO S 1 159 ? 93.405 14.031 85.344 1.00 96.13 ? 155 PRO S CG 1 ATOM 35618 C CD . PRO S 1 159 ? 94.118 14.448 84.100 1.00 92.07 ? 155 PRO S CD 1 ATOM 35619 N N . GLN S 1 160 ? 94.050 9.661 83.859 1.00 91.62 ? 156 GLN S N 1 ATOM 35620 C CA . GLN S 1 160 ? 93.258 8.581 83.250 1.00 94.73 ? 156 GLN S CA 1 ATOM 35621 C C . GLN S 1 160 ? 91.895 8.710 83.921 1.00 93.45 ? 156 GLN S C 1 ATOM 35622 O O . GLN S 1 160 ? 91.815 8.719 85.142 1.00 98.43 ? 156 GLN S O 1 ATOM 35623 C CB . GLN S 1 160 ? 93.887 7.185 83.448 1.00 98.68 ? 156 GLN S CB 1 ATOM 35624 C CG . GLN S 1 160 ? 94.138 6.384 82.161 1.00 100.52 ? 156 GLN S CG 1 ATOM 35625 C CD . GLN S 1 160 ? 92.853 5.994 81.432 1.00 103.05 ? 156 GLN S CD 1 ATOM 35626 O OE1 . GLN S 1 160 ? 91.826 5.731 82.061 1.00 107.73 ? 156 GLN S OE1 1 ATOM 35627 N NE2 . GLN S 1 160 ? 92.914 5.922 80.101 1.00 103.57 ? 156 GLN S NE2 1 ATOM 35628 N N . THR S 1 161 ? 90.846 8.897 83.125 1.00 91.56 ? 157 THR S N 1 ATOM 35629 C CA . THR S 1 161 ? 89.526 9.288 83.641 1.00 90.44 ? 157 THR S CA 1 ATOM 35630 C C . THR S 1 161 ? 88.468 8.300 83.183 1.00 85.18 ? 157 THR S C 1 ATOM 35631 O O . THR S 1 161 ? 88.637 7.641 82.167 1.00 83.47 ? 157 THR S O 1 ATOM 35632 C CB . THR S 1 161 ? 89.170 10.748 83.230 1.00 89.96 ? 157 THR S CB 1 ATOM 35633 O OG1 . THR S 1 161 ? 90.240 11.628 83.604 1.00 95.68 ? 157 THR S OG1 1 ATOM 35634 C CG2 . THR S 1 161 ? 87.908 11.244 83.924 1.00 90.60 ? 157 THR S CG2 1 ATOM 35635 N N . THR S 1 162 ? 87.381 8.202 83.945 1.00 85.66 ? 158 THR S N 1 ATOM 35636 C CA . THR S 1 162 ? 86.262 7.331 83.609 1.00 86.51 ? 158 THR S CA 1 ATOM 35637 C C . THR S 1 162 ? 84.936 8.030 83.905 1.00 90.99 ? 158 THR S C 1 ATOM 35638 O O . THR S 1 162 ? 84.684 8.468 85.019 1.00 95.46 ? 158 THR S O 1 ATOM 35639 C CB . THR S 1 162 ? 86.339 5.963 84.317 1.00 85.35 ? 158 THR S CB 1 ATOM 35640 O OG1 . THR S 1 162 ? 87.371 5.189 83.715 1.00 82.47 ? 158 THR S OG1 1 ATOM 35641 C CG2 . THR S 1 162 ? 85.027 5.160 84.188 1.00 85.72 ? 158 THR S CG2 1 ATOM 35642 N N . ASN S 1 163 ? 84.102 8.131 82.872 1.00 95.07 ? 159 ASN S N 1 ATOM 35643 C CA . ASN S 1 163 ? 82.753 8.672 82.964 1.00 98.39 ? 159 ASN S CA 1 ATOM 35644 C C . ASN S 1 163 ? 81.826 7.676 82.306 1.00 100.71 ? 159 ASN S C 1 ATOM 35645 O O . ASN S 1 163 ? 82.173 7.132 81.265 1.00 103.05 ? 159 ASN S O 1 ATOM 35646 C CB . ASN S 1 163 ? 82.646 9.984 82.187 1.00 98.30 ? 159 ASN S CB 1 ATOM 35647 C CG . ASN S 1 163 ? 83.562 11.063 82.718 1.00 99.67 ? 159 ASN S CG 1 ATOM 35648 O OD1 . ASN S 1 163 ? 83.138 11.926 83.498 1.00 107.46 ? 159 ASN S OD1 1 ATOM 35649 N ND2 . ASN S 1 163 ? 84.816 11.020 82.313 1.00 94.09 ? 159 ASN S ND2 1 ATOM 35650 N N . THR S 1 164 ? 80.647 7.449 82.874 1.00 101.22 ? 160 THR S N 1 ATOM 35651 C CA . THR S 1 164 ? 79.692 6.551 82.243 1.00 100.83 ? 160 THR S CA 1 ATOM 35652 C C . THR S 1 164 ? 78.325 7.196 82.255 1.00 104.45 ? 160 THR S C 1 ATOM 35653 O O . THR S 1 164 ? 77.931 7.762 83.256 1.00 111.79 ? 160 THR S O 1 ATOM 35654 C CB . THR S 1 164 ? 79.611 5.175 82.922 1.00 102.12 ? 160 THR S CB 1 ATOM 35655 O OG1 . THR S 1 164 ? 78.684 5.227 83.998 1.00 109.20 ? 160 THR S OG1 1 ATOM 35656 C CG2 . THR S 1 164 ? 80.963 4.737 83.478 1.00 102.75 ? 160 THR S CG2 1 ATOM 35657 N N . TYR S 1 165 ? 77.619 7.135 81.129 1.00 104.86 ? 161 TYR S N 1 ATOM 35658 C CA . TYR S 1 165 ? 76.274 7.628 81.050 1.00 105.31 ? 161 TYR S CA 1 ATOM 35659 C C . TYR S 1 165 ? 75.360 6.437 81.174 1.00 111.46 ? 161 TYR S C 1 ATOM 35660 O O . TYR S 1 165 ? 75.506 5.458 80.465 1.00 109.60 ? 161 TYR S O 1 ATOM 35661 C CB . TYR S 1 165 ? 76.019 8.341 79.741 1.00 103.13 ? 161 TYR S CB 1 ATOM 35662 C CG . TYR S 1 165 ? 74.556 8.668 79.535 1.00 106.87 ? 161 TYR S CG 1 ATOM 35663 C CD1 . TYR S 1 165 ? 73.909 9.566 80.366 1.00 109.17 ? 161 TYR S CD1 1 ATOM 35664 C CD2 . TYR S 1 165 ? 73.812 8.078 78.501 1.00 108.52 ? 161 TYR S CD2 1 ATOM 35665 C CE1 . TYR S 1 165 ? 72.572 9.876 80.190 1.00 113.77 ? 161 TYR S CE1 1 ATOM 35666 C CE2 . TYR S 1 165 ? 72.467 8.393 78.310 1.00 110.90 ? 161 TYR S CE2 1 ATOM 35667 C CZ . TYR S 1 165 ? 71.855 9.293 79.161 1.00 113.69 ? 161 TYR S CZ 1 ATOM 35668 O OH . TYR S 1 165 ? 70.534 9.628 79.017 1.00 119.10 ? 161 TYR S OH 1 ATOM 35669 N N . ARG S 1 166 ? 74.408 6.536 82.089 1.00 119.34 ? 162 ARG S N 1 ATOM 35670 C CA . ARG S 1 166 ? 73.426 5.491 82.325 1.00 123.21 ? 162 ARG S CA 1 ATOM 35671 C C . ARG S 1 166 ? 72.069 5.923 81.735 1.00 121.02 ? 162 ARG S C 1 ATOM 35672 O O . ARG S 1 166 ? 71.526 6.966 82.084 1.00 122.23 ? 162 ARG S O 1 ATOM 35673 C CB . ARG S 1 166 ? 73.350 5.238 83.835 1.00 130.40 ? 162 ARG S CB 1 ATOM 35674 C CG . ARG S 1 166 ? 72.268 4.272 84.309 1.00 137.49 ? 162 ARG S CG 1 ATOM 35675 C CD . ARG S 1 166 ? 72.417 3.947 85.808 1.00 143.46 ? 162 ARG S CD 1 ATOM 35676 N NE . ARG S 1 166 ? 72.094 5.075 86.709 1.00 141.50 ? 162 ARG S NE 1 ATOM 35677 C CZ . ARG S 1 166 ? 70.912 5.294 87.303 1.00 140.61 ? 162 ARG S CZ 1 ATOM 35678 N NH1 . ARG S 1 166 ? 69.880 4.471 87.126 1.00 140.74 ? 162 ARG S NH1 1 ATOM 35679 N NH2 . ARG S 1 166 ? 70.761 6.355 88.092 1.00 142.12 ? 162 ARG S NH2 1 ATOM 35680 N N . ASN S 1 167 ? 71.537 5.137 80.813 1.00 117.57 ? 163 ASN S N 1 ATOM 35681 C CA . ASN S 1 167 ? 70.241 5.434 80.251 1.00 115.52 ? 163 ASN S CA 1 ATOM 35682 C C . ASN S 1 167 ? 69.201 4.883 81.188 1.00 115.45 ? 163 ASN S C 1 ATOM 35683 O O . ASN S 1 167 ? 68.985 3.683 81.228 1.00 114.76 ? 163 ASN S O 1 ATOM 35684 C CB . ASN S 1 167 ? 70.089 4.808 78.862 1.00 117.44 ? 163 ASN S CB 1 ATOM 35685 C CG . ASN S 1 167 ? 68.792 5.230 78.154 1.00 121.74 ? 163 ASN S CG 1 ATOM 35686 O OD1 . ASN S 1 167 ? 67.823 5.636 78.798 1.00 122.65 ? 163 ASN S OD1 1 ATOM 35687 N ND2 . ASN S 1 167 ? 68.785 5.156 76.818 1.00 118.11 ? 163 ASN S ND2 1 ATOM 35688 N N . THR S 1 168 ? 68.538 5.773 81.922 1.00 117.04 ? 164 THR S N 1 ATOM 35689 C CA . THR S 1 168 ? 67.463 5.394 82.852 1.00 120.27 ? 164 THR S CA 1 ATOM 35690 C C . THR S 1 168 ? 66.082 5.601 82.253 1.00 121.62 ? 164 THR S C 1 ATOM 35691 O O . THR S 1 168 ? 65.076 5.415 82.919 1.00 125.86 ? 164 THR S O 1 ATOM 35692 C CB . THR S 1 168 ? 67.491 6.254 84.116 1.00 124.11 ? 164 THR S CB 1 ATOM 35693 O OG1 . THR S 1 168 ? 67.011 7.566 83.805 1.00 129.87 ? 164 THR S OG1 1 ATOM 35694 C CG2 . THR S 1 168 ? 68.868 6.356 84.668 1.00 120.31 ? 164 THR S CG2 1 ATOM 35695 N N . ASP S 1 169 ? 66.041 6.017 80.997 1.00 121.33 ? 165 ASP S N 1 ATOM 35696 C CA . ASP S 1 169 ? 64.801 6.320 80.314 1.00 120.67 ? 165 ASP S CA 1 ATOM 35697 C C . ASP S 1 169 ? 64.227 5.024 79.757 1.00 120.57 ? 165 ASP S C 1 ATOM 35698 O O . ASP S 1 169 ? 64.835 3.956 79.876 1.00 117.54 ? 165 ASP S O 1 ATOM 35699 C CB . ASP S 1 169 ? 65.102 7.328 79.195 1.00 120.30 ? 165 ASP S CB 1 ATOM 35700 C CG . ASP S 1 169 ? 63.870 8.012 78.654 1.00 121.87 ? 165 ASP S CG 1 ATOM 35701 O OD1 . ASP S 1 169 ? 62.749 7.618 79.038 1.00 128.83 ? 165 ASP S OD1 1 ATOM 35702 O OD2 . ASP S 1 169 ? 64.026 8.928 77.814 1.00 119.43 ? 165 ASP S OD2 1 ATOM 35703 N N . THR S 1 170 ? 63.053 5.130 79.144 1.00 123.45 ? 166 THR S N 1 ATOM 35704 C CA . THR S 1 170 ? 62.413 4.013 78.457 1.00 122.91 ? 166 THR S CA 1 ATOM 35705 C C . THR S 1 170 ? 62.771 3.954 76.972 1.00 118.92 ? 166 THR S C 1 ATOM 35706 O O . THR S 1 170 ? 62.433 2.975 76.304 1.00 117.03 ? 166 THR S O 1 ATOM 35707 C CB . THR S 1 170 ? 60.870 4.093 78.602 1.00 125.81 ? 166 THR S CB 1 ATOM 35708 O OG1 . THR S 1 170 ? 60.400 5.362 78.141 1.00 120.49 ? 166 THR S OG1 1 ATOM 35709 C CG2 . THR S 1 170 ? 60.464 3.931 80.066 1.00 129.95 ? 166 THR S CG2 1 ATOM 35710 N N . ALA S 1 171 ? 63.424 5.001 76.459 1.00 117.00 ? 167 ALA S N 1 ATOM 35711 C CA . ALA S 1 171 ? 63.757 5.113 75.022 1.00 116.82 ? 167 ALA S CA 1 ATOM 35712 C C . ALA S 1 171 ? 65.256 5.211 74.769 1.00 112.89 ? 167 ALA S C 1 ATOM 35713 O O . ALA S 1 171 ? 66.027 5.578 75.666 1.00 110.66 ? 167 ALA S O 1 ATOM 35714 C CB . ALA S 1 171 ? 63.067 6.329 74.414 1.00 117.97 ? 167 ALA S CB 1 ATOM 35715 N N . GLU S 1 172 ? 65.648 4.914 73.526 1.00 109.14 ? 168 GLU S N 1 ATOM 35716 C CA . GLU S 1 172 ? 67.067 4.952 73.124 1.00 105.04 ? 168 GLU S CA 1 ATOM 35717 C C . GLU S 1 172 ? 67.558 6.392 73.026 1.00 100.16 ? 168 GLU S C 1 ATOM 35718 O O . GLU S 1 172 ? 66.874 7.247 72.467 1.00 92.38 ? 168 GLU S O 1 ATOM 35719 C CB . GLU S 1 172 ? 67.323 4.197 71.801 1.00 103.74 ? 168 GLU S CB 1 ATOM 35720 C CG . GLU S 1 172 ? 66.723 4.831 70.546 1.00 104.06 ? 168 GLU S CG 1 ATOM 35721 C CD . GLU S 1 172 ? 66.970 4.030 69.274 1.00 105.28 ? 168 GLU S CD 1 ATOM 35722 O OE1 . GLU S 1 172 ? 67.509 2.898 69.354 1.00 107.43 ? 168 GLU S OE1 1 ATOM 35723 O OE2 . GLU S 1 172 ? 66.616 4.539 68.182 1.00 105.45 ? 168 GLU S OE2 1 ATOM 35724 N N . HIS S 1 173 ? 68.724 6.661 73.613 1.00 98.81 ? 169 HIS S N 1 ATOM 35725 C CA . HIS S 1 173 ? 69.334 7.976 73.506 1.00 98.68 ? 169 HIS S CA 1 ATOM 35726 C C . HIS S 1 173 ? 70.457 7.935 72.498 1.00 92.90 ? 169 HIS S C 1 ATOM 35727 O O . HIS S 1 173 ? 70.963 6.874 72.161 1.00 88.93 ? 169 HIS S O 1 ATOM 35728 C CB . HIS S 1 173 ? 69.889 8.449 74.839 1.00 104.45 ? 169 HIS S CB 1 ATOM 35729 C CG . HIS S 1 173 ? 68.860 8.606 75.911 1.00 110.74 ? 169 HIS S CG 1 ATOM 35730 N ND1 . HIS S 1 173 ? 67.598 9.097 75.665 1.00 117.60 ? 169 HIS S ND1 1 ATOM 35731 C CD2 . HIS S 1 173 ? 68.914 8.350 77.237 1.00 112.96 ? 169 HIS S CD2 1 ATOM 35732 C CE1 . HIS S 1 173 ? 66.915 9.129 76.794 1.00 121.06 ? 169 HIS S CE1 1 ATOM 35733 N NE2 . HIS S 1 173 ? 67.694 8.684 77.764 1.00 119.71 ? 169 HIS S NE2 1 ATOM 35734 N N . LEU S 1 174 ? 70.784 9.106 71.984 1.00 90.60 ? 170 LEU S N 1 ATOM 35735 C CA . LEU S 1 174 ? 71.795 9.247 70.989 1.00 90.39 ? 170 LEU S CA 1 ATOM 35736 C C . LEU S 1 174 ? 72.895 10.059 71.618 1.00 90.41 ? 170 LEU S C 1 ATOM 35737 O O . LEU S 1 174 ? 72.660 11.176 72.082 1.00 86.45 ? 170 LEU S O 1 ATOM 35738 C CB . LEU S 1 174 ? 71.211 9.957 69.773 1.00 96.07 ? 170 LEU S CB 1 ATOM 35739 C CG . LEU S 1 174 ? 72.116 10.349 68.605 1.00 96.88 ? 170 LEU S CG 1 ATOM 35740 C CD1 . LEU S 1 174 ? 72.897 9.184 68.060 1.00 96.77 ? 170 LEU S CD1 1 ATOM 35741 C CD2 . LEU S 1 174 ? 71.269 10.896 67.472 1.00 98.40 ? 170 LEU S CD2 1 ATOM 35742 N N . ILE S 1 175 ? 74.101 9.486 71.625 1.00 90.73 ? 171 ILE S N 1 ATOM 35743 C CA . ILE S 1 175 ? 75.264 10.057 72.313 1.00 88.92 ? 171 ILE S CA 1 ATOM 35744 C C . ILE S 1 175 ? 76.267 10.488 71.282 1.00 84.34 ? 171 ILE S C 1 ATOM 35745 O O . ILE S 1 175 ? 76.719 9.665 70.489 1.00 85.32 ? 171 ILE S O 1 ATOM 35746 C CB . ILE S 1 175 ? 76.024 9.033 73.186 1.00 93.95 ? 171 ILE S CB 1 ATOM 35747 C CG1 . ILE S 1 175 ? 75.114 7.902 73.644 1.00 100.51 ? 171 ILE S CG1 1 ATOM 35748 C CG2 . ILE S 1 175 ? 76.706 9.710 74.383 1.00 94.18 ? 171 ILE S CG2 1 ATOM 35749 C CD1 . ILE S 1 175 ? 73.940 8.348 74.498 1.00 105.69 ? 171 ILE S CD1 1 ATOM 35750 N N . MET S 1 176 ? 76.638 11.757 71.306 1.00 81.47 ? 172 MET S N 1 ATOM 35751 C CA . MET S 1 176 ? 77.704 12.249 70.460 1.00 79.92 ? 172 MET S CA 1 ATOM 35752 C C . MET S 1 176 ? 78.925 12.580 71.287 1.00 80.27 ? 172 MET S C 1 ATOM 35753 O O . MET S 1 176 ? 78.802 13.042 72.407 1.00 81.51 ? 172 MET S O 1 ATOM 35754 C CB . MET S 1 176 ? 77.267 13.494 69.711 1.00 81.53 ? 172 MET S CB 1 ATOM 35755 C CG . MET S 1 176 ? 76.223 13.199 68.635 1.00 83.72 ? 172 MET S CG 1 ATOM 35756 S SD . MET S 1 176 ? 76.302 14.304 67.218 1.00 83.95 ? 172 MET S SD 1 ATOM 35757 C CE . MET S 1 176 ? 77.909 13.926 66.530 1.00 82.19 ? 172 MET S CE 1 ATOM 35758 N N . TRP S 1 177 ? 80.109 12.361 70.728 1.00 75.79 ? 173 TRP S N 1 ATOM 35759 C CA . TRP S 1 177 ? 81.286 12.874 71.354 1.00 76.04 ? 173 TRP S CA 1 ATOM 35760 C C . TRP S 1 177 ? 82.306 13.171 70.318 1.00 76.11 ? 173 TRP S C 1 ATOM 35761 O O . TRP S 1 177 ? 82.208 12.692 69.189 1.00 77.97 ? 173 TRP S O 1 ATOM 35762 C CB . TRP S 1 177 ? 81.833 11.866 72.353 1.00 76.77 ? 173 TRP S CB 1 ATOM 35763 C CG . TRP S 1 177 ? 82.330 10.629 71.682 1.00 72.06 ? 173 TRP S CG 1 ATOM 35764 C CD1 . TRP S 1 177 ? 83.584 10.388 71.284 1.00 68.35 ? 173 TRP S CD1 1 ATOM 35765 C CD2 . TRP S 1 177 ? 81.564 9.476 71.357 1.00 70.28 ? 173 TRP S CD2 1 ATOM 35766 N NE1 . TRP S 1 177 ? 83.671 9.149 70.736 1.00 67.37 ? 173 TRP S NE1 1 ATOM 35767 C CE2 . TRP S 1 177 ? 82.440 8.555 70.780 1.00 68.19 ? 173 TRP S CE2 1 ATOM 35768 C CE3 . TRP S 1 177 ? 80.213 9.128 71.509 1.00 71.23 ? 173 TRP S CE3 1 ATOM 35769 C CZ2 . TRP S 1 177 ? 82.021 7.303 70.320 1.00 67.83 ? 173 TRP S CZ2 1 ATOM 35770 C CZ3 . TRP S 1 177 ? 79.803 7.871 71.074 1.00 70.91 ? 173 TRP S CZ3 1 ATOM 35771 C CH2 . TRP S 1 177 ? 80.713 6.976 70.476 1.00 68.46 ? 173 TRP S CH2 1 ATOM 35772 N N . GLY S 1 178 ? 83.328 13.915 70.735 1.00 76.61 ? 174 GLY S N 1 ATOM 35773 C CA . GLY S 1 178 ? 84.351 14.394 69.825 1.00 74.29 ? 174 GLY S CA 1 ATOM 35774 C C . GLY S 1 178 ? 85.706 13.896 70.231 1.00 73.38 ? 174 GLY S C 1 ATOM 35775 O O . GLY S 1 178 ? 85.944 13.631 71.390 1.00 76.05 ? 174 GLY S O 1 ATOM 35776 N N . ILE S 1 179 ? 86.595 13.749 69.266 1.00 72.86 ? 175 ILE S N 1 ATOM 35777 C CA . ILE S 1 179 ? 87.981 13.489 69.539 1.00 74.78 ? 175 ILE S CA 1 ATOM 35778 C C . ILE S 1 179 ? 88.774 14.670 68.974 1.00 75.70 ? 175 ILE S C 1 ATOM 35779 O O . ILE S 1 179 ? 88.683 14.952 67.779 1.00 74.28 ? 175 ILE S O 1 ATOM 35780 C CB . ILE S 1 179 ? 88.483 12.173 68.883 1.00 74.12 ? 175 ILE S CB 1 ATOM 35781 C CG1 . ILE S 1 179 ? 88.270 10.948 69.791 1.00 74.61 ? 175 ILE S CG1 1 ATOM 35782 C CG2 . ILE S 1 179 ? 90.011 12.218 68.726 1.00 73.88 ? 175 ILE S CG2 1 ATOM 35783 C CD1 . ILE S 1 179 ? 86.916 10.794 70.417 1.00 75.51 ? 175 ILE S CD1 1 ATOM 35784 N N . HIS S 1 180 ? 89.587 15.314 69.804 1.00 75.76 ? 176 HIS S N 1 ATOM 35785 C CA . HIS S 1 180 ? 90.437 16.408 69.328 1.00 77.99 ? 176 HIS S CA 1 ATOM 35786 C C . HIS S 1 180 ? 91.745 15.911 68.689 1.00 76.88 ? 176 HIS S C 1 ATOM 35787 O O . HIS S 1 180 ? 92.470 15.099 69.273 1.00 77.88 ? 176 HIS S O 1 ATOM 35788 C CB . HIS S 1 180 ? 90.751 17.384 70.459 1.00 80.00 ? 176 HIS S CB 1 ATOM 35789 C CG . HIS S 1 180 ? 91.631 18.529 70.044 1.00 81.91 ? 176 HIS S CG 1 ATOM 35790 N ND1 . HIS S 1 180 ? 92.781 18.873 70.725 1.00 83.72 ? 176 HIS S ND1 1 ATOM 35791 C CD2 . HIS S 1 180 ? 91.544 19.396 69.008 1.00 82.48 ? 176 HIS S CD2 1 ATOM 35792 C CE1 . HIS S 1 180 ? 93.357 19.904 70.132 1.00 81.97 ? 176 HIS S CE1 1 ATOM 35793 N NE2 . HIS S 1 180 ? 92.629 20.242 69.090 1.00 82.91 ? 176 HIS S NE2 1 ATOM 35794 N N . HIS S 1 181 ? 92.031 16.402 67.485 1.00 76.67 ? 177 HIS S N 1 ATOM 35795 C CA . HIS S 1 181 ? 93.260 16.073 66.755 1.00 78.93 ? 177 HIS S CA 1 ATOM 35796 C C . HIS S 1 181 ? 94.088 17.360 66.559 1.00 82.26 ? 177 HIS S C 1 ATOM 35797 O O . HIS S 1 181 ? 93.773 18.172 65.678 1.00 89.33 ? 177 HIS S O 1 ATOM 35798 C CB . HIS S 1 181 ? 92.937 15.452 65.388 1.00 74.13 ? 177 HIS S CB 1 ATOM 35799 C CG . HIS S 1 181 ? 92.120 14.201 65.470 1.00 72.65 ? 177 HIS S CG 1 ATOM 35800 N ND1 . HIS S 1 181 ? 92.663 12.962 65.729 1.00 71.26 ? 177 HIS S ND1 1 ATOM 35801 C CD2 . HIS S 1 181 ? 90.790 13.997 65.312 1.00 75.00 ? 177 HIS S CD2 1 ATOM 35802 C CE1 . HIS S 1 181 ? 91.710 12.049 65.737 1.00 70.13 ? 177 HIS S CE1 1 ATOM 35803 N NE2 . HIS S 1 181 ? 90.559 12.651 65.493 1.00 73.52 ? 177 HIS S NE2 1 ATOM 35804 N N . PRO S 1 182 ? 95.129 17.557 67.377 1.00 79.35 ? 178 PRO S N 1 ATOM 35805 C CA . PRO S 1 182 ? 95.903 18.801 67.341 1.00 79.40 ? 178 PRO S CA 1 ATOM 35806 C C . PRO S 1 182 ? 96.865 18.910 66.167 1.00 79.76 ? 178 PRO S C 1 ATOM 35807 O O . PRO S 1 182 ? 97.164 17.909 65.482 1.00 80.74 ? 178 PRO S O 1 ATOM 35808 C CB . PRO S 1 182 ? 96.657 18.808 68.685 1.00 80.53 ? 178 PRO S CB 1 ATOM 35809 C CG . PRO S 1 182 ? 96.579 17.424 69.232 1.00 79.96 ? 178 PRO S CG 1 ATOM 35810 C CD . PRO S 1 182 ? 95.538 16.652 68.469 1.00 80.88 ? 178 PRO S CD 1 ATOM 35811 N N . SER S 1 183 ? 97.366 20.123 65.967 1.00 80.42 ? 179 SER S N 1 ATOM 35812 C CA . SER S 1 183 ? 98.193 20.470 64.811 1.00 81.08 ? 179 SER S CA 1 ATOM 35813 C C . SER S 1 183 ? 99.681 20.245 65.030 1.00 81.59 ? 179 SER S C 1 ATOM 35814 O O . SER S 1 183 ? 100.438 20.101 64.060 1.00 82.59 ? 179 SER S O 1 ATOM 35815 C CB . SER S 1 183 ? 97.968 21.934 64.450 1.00 82.82 ? 179 SER S CB 1 ATOM 35816 O OG . SER S 1 183 ? 97.845 22.723 65.624 1.00 87.10 ? 179 SER S OG 1 ATOM 35817 N N . SER S 1 184 ? 100.083 20.182 66.300 1.00 82.36 ? 180 SER S N 1 ATOM 35818 C CA . SER S 1 184 ? 101.493 20.030 66.711 1.00 84.47 ? 180 SER S CA 1 ATOM 35819 C C . SER S 1 184 ? 101.641 19.067 67.856 1.00 87.70 ? 180 SER S C 1 ATOM 35820 O O . SER S 1 184 ? 100.753 18.968 68.706 1.00 91.97 ? 180 SER S O 1 ATOM 35821 C CB . SER S 1 184 ? 102.044 21.356 67.242 1.00 84.88 ? 180 SER S CB 1 ATOM 35822 O OG . SER S 1 184 ? 102.451 22.184 66.198 1.00 84.11 ? 180 SER S OG 1 ATOM 35823 N N . THR S 1 185 ? 102.807 18.433 67.926 1.00 90.10 ? 181 THR S N 1 ATOM 35824 C CA . THR S 1 185 ? 103.215 17.716 69.127 1.00 89.67 ? 181 THR S CA 1 ATOM 35825 C C . THR S 1 185 ? 103.223 18.643 70.348 1.00 88.71 ? 181 THR S C 1 ATOM 35826 O O . THR S 1 185 ? 102.815 18.243 71.458 1.00 89.48 ? 181 THR S O 1 ATOM 35827 C CB . THR S 1 185 ? 104.602 17.109 68.955 1.00 88.79 ? 181 THR S CB 1 ATOM 35828 O OG1 . THR S 1 185 ? 104.636 16.411 67.711 1.00 89.62 ? 181 THR S OG1 1 ATOM 35829 C CG2 . THR S 1 185 ? 104.883 16.126 70.073 1.00 89.57 ? 181 THR S CG2 1 ATOM 35830 N N . GLN S 1 186 ? 103.704 19.864 70.148 1.00 85.28 ? 182 GLN S N 1 ATOM 35831 C CA . GLN S 1 186 ? 103.664 20.838 71.208 1.00 88.23 ? 182 GLN S CA 1 ATOM 35832 C C . GLN S 1 186 ? 102.266 21.058 71.761 1.00 86.53 ? 182 GLN S C 1 ATOM 35833 O O . GLN S 1 186 ? 102.091 21.050 72.993 1.00 84.70 ? 182 GLN S O 1 ATOM 35834 C CB . GLN S 1 186 ? 104.227 22.180 70.763 1.00 95.07 ? 182 GLN S CB 1 ATOM 35835 C CG . GLN S 1 186 ? 104.387 23.110 71.972 1.00 107.18 ? 182 GLN S CG 1 ATOM 35836 C CD . GLN S 1 186 ? 105.682 23.904 71.988 1.00 112.77 ? 182 GLN S CD 1 ATOM 35837 O OE1 . GLN S 1 186 ? 106.455 23.901 71.017 1.00 126.33 ? 182 GLN S OE1 1 ATOM 35838 N NE2 . GLN S 1 186 ? 105.935 24.577 73.103 1.00 115.25 ? 182 GLN S NE2 1 ATOM 35839 N N . GLU S 1 187 ? 101.300 21.263 70.853 1.00 82.99 ? 183 GLU S N 1 ATOM 35840 C CA . GLU S 1 187 ? 99.923 21.579 71.215 1.00 79.75 ? 183 GLU S CA 1 ATOM 35841 C C . GLU S 1 187 ? 99.351 20.417 72.007 1.00 77.22 ? 183 GLU S C 1 ATOM 35842 O O . GLU S 1 187 ? 98.807 20.595 73.104 1.00 73.16 ? 183 GLU S O 1 ATOM 35843 C CB . GLU S 1 187 ? 99.096 21.884 69.969 1.00 82.97 ? 183 GLU S CB 1 ATOM 35844 C CG . GLU S 1 187 ? 97.621 22.290 70.216 1.00 86.79 ? 183 GLU S CG 1 ATOM 35845 C CD . GLU S 1 187 ? 96.839 22.658 68.931 1.00 90.99 ? 183 GLU S CD 1 ATOM 35846 O OE1 . GLU S 1 187 ? 97.382 23.394 68.091 1.00 92.40 ? 183 GLU S OE1 1 ATOM 35847 O OE2 . GLU S 1 187 ? 95.684 22.184 68.720 1.00 97.82 ? 183 GLU S OE2 1 ATOM 35848 N N . LYS S 1 188 ? 99.553 19.211 71.479 1.00 77.50 ? 184 LYS S N 1 ATOM 35849 C CA . LYS S 1 188 ? 99.147 17.980 72.163 1.00 78.47 ? 184 LYS S CA 1 ATOM 35850 C C . LYS S 1 188 ? 99.696 17.962 73.602 1.00 81.67 ? 184 LYS S C 1 ATOM 35851 O O . LYS S 1 188 ? 98.938 17.790 74.568 1.00 79.97 ? 184 LYS S O 1 ATOM 35852 C CB . LYS S 1 188 ? 99.656 16.760 71.405 1.00 76.21 ? 184 LYS S CB 1 ATOM 35853 C CG . LYS S 1 188 ? 99.182 15.432 71.978 1.00 76.86 ? 184 LYS S CG 1 ATOM 35854 C CD . LYS S 1 188 ? 100.348 14.494 72.256 1.00 78.84 ? 184 LYS S CD 1 ATOM 35855 C CE . LYS S 1 188 ? 100.128 13.695 73.533 1.00 80.18 ? 184 LYS S CE 1 ATOM 35856 N NZ . LYS S 1 188 ? 101.336 12.970 74.011 1.00 80.91 ? 184 LYS S NZ 1 ATOM 35857 N N . ASN S 1 189 ? 101.004 18.160 73.732 1.00 80.82 ? 185 ASN S N 1 ATOM 35858 C CA . ASN S 1 189 ? 101.638 18.171 75.059 1.00 84.07 ? 185 ASN S CA 1 ATOM 35859 C C . ASN S 1 189 ? 101.108 19.234 76.004 1.00 82.56 ? 185 ASN S C 1 ATOM 35860 O O . ASN S 1 189 ? 100.889 18.943 77.168 1.00 79.52 ? 185 ASN S O 1 ATOM 35861 C CB . ASN S 1 189 ? 103.154 18.248 74.937 1.00 85.18 ? 185 ASN S CB 1 ATOM 35862 C CG . ASN S 1 189 ? 103.746 16.964 74.378 1.00 87.40 ? 185 ASN S CG 1 ATOM 35863 O OD1 . ASN S 1 189 ? 103.235 15.865 74.642 1.00 89.78 ? 185 ASN S OD1 1 ATOM 35864 N ND2 . ASN S 1 189 ? 104.780 17.095 73.549 1.00 85.30 ? 185 ASN S ND2 1 ATOM 35865 N N . ASP S 1 190 ? 100.867 20.443 75.498 1.00 82.03 ? 186 ASP S N 1 ATOM 35866 C CA . ASP S 1 190 ? 100.283 21.516 76.310 1.00 87.28 ? 186 ASP S CA 1 ATOM 35867 C C . ASP S 1 190 ? 98.906 21.144 76.906 1.00 91.82 ? 186 ASP S C 1 ATOM 35868 O O . ASP S 1 190 ? 98.635 21.388 78.091 1.00 99.39 ? 186 ASP S O 1 ATOM 35869 C CB . ASP S 1 190 ? 100.129 22.818 75.487 1.00 85.40 ? 186 ASP S CB 1 ATOM 35870 C CG . ASP S 1 190 ? 101.467 23.459 75.127 1.00 84.38 ? 186 ASP S CG 1 ATOM 35871 O OD1 . ASP S 1 190 ? 102.503 23.165 75.801 1.00 83.44 ? 186 ASP S OD1 1 ATOM 35872 O OD2 . ASP S 1 190 ? 101.482 24.284 74.191 1.00 79.28 ? 186 ASP S OD2 1 ATOM 35873 N N . LEU S 1 191 ? 98.042 20.566 76.081 1.00 90.03 ? 187 LEU S N 1 ATOM 35874 C CA . LEU S 1 191 ? 96.675 20.284 76.493 1.00 89.10 ? 187 LEU S CA 1 ATOM 35875 C C . LEU S 1 191 ? 96.566 18.996 77.276 1.00 87.05 ? 187 LEU S C 1 ATOM 35876 O O . LEU S 1 191 ? 95.784 18.902 78.234 1.00 89.71 ? 187 LEU S O 1 ATOM 35877 C CB . LEU S 1 191 ? 95.757 20.210 75.275 1.00 91.27 ? 187 LEU S CB 1 ATOM 35878 C CG . LEU S 1 191 ? 95.825 21.431 74.343 1.00 94.29 ? 187 LEU S CG 1 ATOM 35879 C CD1 . LEU S 1 191 ? 94.746 21.339 73.271 1.00 91.36 ? 187 LEU S CD1 1 ATOM 35880 C CD2 . LEU S 1 191 ? 95.716 22.753 75.116 1.00 95.82 ? 187 LEU S CD2 1 ATOM 35881 N N . TYR S 1 192 ? 97.330 17.999 76.865 1.00 81.19 ? 188 TYR S N 1 ATOM 35882 C CA . TYR S 1 192 ? 97.253 16.718 77.497 1.00 80.70 ? 188 TYR S CA 1 ATOM 35883 C C . TYR S 1 192 ? 98.675 16.355 77.862 1.00 80.95 ? 188 TYR S C 1 ATOM 35884 O O . TYR S 1 192 ? 99.588 17.193 77.813 1.00 82.52 ? 188 TYR S O 1 ATOM 35885 C CB . TYR S 1 192 ? 96.585 15.724 76.543 1.00 81.64 ? 188 TYR S CB 1 ATOM 35886 C CG . TYR S 1 192 ? 95.482 16.357 75.694 1.00 84.24 ? 188 TYR S CG 1 ATOM 35887 C CD1 . TYR S 1 192 ? 94.253 16.699 76.250 1.00 87.09 ? 188 TYR S CD1 1 ATOM 35888 C CD2 . TYR S 1 192 ? 95.675 16.623 74.336 1.00 85.37 ? 188 TYR S CD2 1 ATOM 35889 C CE1 . TYR S 1 192 ? 93.242 17.295 75.492 1.00 88.39 ? 188 TYR S CE1 1 ATOM 35890 C CE2 . TYR S 1 192 ? 94.679 17.213 73.568 1.00 86.54 ? 188 TYR S CE2 1 ATOM 35891 C CZ . TYR S 1 192 ? 93.459 17.547 74.148 1.00 89.63 ? 188 TYR S CZ 1 ATOM 35892 O OH . TYR S 1 192 ? 92.463 18.135 73.379 1.00 90.01 ? 188 TYR S OH 1 ATOM 35893 N N . GLY S 1 193 ? 98.917 15.127 78.276 1.00 79.51 ? 189 GLY S N 1 ATOM 35894 C CA . GLY S 1 193 ? 100.293 14.797 78.656 1.00 78.91 ? 189 GLY S CA 1 ATOM 35895 C C . GLY S 1 193 ? 101.298 14.678 77.523 1.00 76.80 ? 189 GLY S C 1 ATOM 35896 O O . GLY S 1 193 ? 101.075 15.095 76.406 1.00 79.68 ? 189 GLY S O 1 ATOM 35897 N N . THR S 1 194 ? 102.438 14.136 77.872 1.00 75.71 ? 190 THR S N 1 ATOM 35898 C CA . THR S 1 194 ? 103.353 13.572 76.921 1.00 75.07 ? 190 THR S CA 1 ATOM 35899 C C . THR S 1 194 ? 102.984 12.093 76.695 1.00 75.66 ? 190 THR S C 1 ATOM 35900 O O . THR S 1 194 ? 103.434 11.476 75.731 1.00 71.11 ? 190 THR S O 1 ATOM 35901 C CB . THR S 1 194 ? 104.811 13.680 77.442 1.00 75.16 ? 190 THR S CB 1 ATOM 35902 O OG1 . THR S 1 194 ? 104.900 13.135 78.776 1.00 74.03 ? 190 THR S OG1 1 ATOM 35903 C CG2 . THR S 1 194 ? 105.267 15.148 77.456 1.00 74.63 ? 190 THR S CG2 1 ATOM 35904 N N . GLN S 1 195 ? 102.197 11.543 77.620 1.00 79.80 ? 191 GLN S N 1 ATOM 35905 C CA . GLN S 1 195 ? 101.695 10.161 77.588 1.00 84.01 ? 191 GLN S CA 1 ATOM 35906 C C . GLN S 1 195 ? 101.011 9.875 76.267 1.00 88.73 ? 191 GLN S C 1 ATOM 35907 O O . GLN S 1 195 ? 100.419 10.769 75.674 1.00 86.37 ? 191 GLN S O 1 ATOM 35908 C CB . GLN S 1 195 ? 100.701 9.930 78.745 1.00 88.55 ? 191 GLN S CB 1 ATOM 35909 C CG . GLN S 1 195 ? 99.610 11.006 78.855 1.00 93.46 ? 191 GLN S CG 1 ATOM 35910 C CD . GLN S 1 195 ? 98.678 10.870 80.055 1.00 98.10 ? 191 GLN S CD 1 ATOM 35911 O OE1 . GLN S 1 195 ? 98.872 10.039 80.935 1.00 99.85 ? 191 GLN S OE1 1 ATOM 35912 N NE2 . GLN S 1 195 ? 97.653 11.716 80.089 1.00 103.06 ? 191 GLN S NE2 1 ATOM 35913 N N . SER S 1 196 ? 101.105 8.643 75.778 1.00 91.45 ? 192 SER S N 1 ATOM 35914 C CA . SER S 1 196 ? 100.386 8.303 74.563 1.00 87.56 ? 192 SER S CA 1 ATOM 35915 C C . SER S 1 196 ? 98.882 8.322 74.929 1.00 90.19 ? 192 SER S C 1 ATOM 35916 O O . SER S 1 196 ? 98.473 7.897 76.020 1.00 84.68 ? 192 SER S O 1 ATOM 35917 C CB . SER S 1 196 ? 100.857 6.978 73.957 1.00 87.30 ? 192 SER S CB 1 ATOM 35918 O OG . SER S 1 196 ? 100.642 5.895 74.824 1.00 91.94 ? 192 SER S OG 1 ATOM 35919 N N . LEU S 1 197 ? 98.068 8.841 74.016 1.00 89.78 ? 193 LEU S N 1 ATOM 35920 C CA . LEU S 1 197 ? 96.676 9.125 74.321 1.00 86.39 ? 193 LEU S CA 1 ATOM 35921 C C . LEU S 1 197 ? 95.746 8.053 73.792 1.00 83.74 ? 193 LEU S C 1 ATOM 35922 O O . LEU S 1 197 ? 95.963 7.493 72.719 1.00 87.99 ? 193 LEU S O 1 ATOM 35923 C CB . LEU S 1 197 ? 96.289 10.492 73.761 1.00 85.30 ? 193 LEU S CB 1 ATOM 35924 C CG . LEU S 1 197 ? 97.038 11.673 74.390 1.00 86.78 ? 193 LEU S CG 1 ATOM 35925 C CD1 . LEU S 1 197 ? 96.676 12.965 73.674 1.00 86.83 ? 193 LEU S CD1 1 ATOM 35926 C CD2 . LEU S 1 197 ? 96.713 11.784 75.875 1.00 87.62 ? 193 LEU S CD2 1 ATOM 35927 N N . SER S 1 198 ? 94.685 7.788 74.537 1.00 81.18 ? 194 SER S N 1 ATOM 35928 C CA . SER S 1 198 ? 93.727 6.760 74.135 1.00 80.31 ? 194 SER S CA 1 ATOM 35929 C C . SER S 1 198 ? 92.358 7.030 74.754 1.00 83.92 ? 194 SER S C 1 ATOM 35930 O O . SER S 1 198 ? 92.253 7.412 75.928 1.00 93.94 ? 194 SER S O 1 ATOM 35931 C CB . SER S 1 198 ? 94.250 5.386 74.517 1.00 77.67 ? 194 SER S CB 1 ATOM 35932 O OG . SER S 1 198 ? 93.209 4.447 74.682 1.00 75.42 ? 194 SER S OG 1 ATOM 35933 N N . ILE S 1 199 ? 91.325 6.927 73.925 1.00 82.29 ? 195 ILE S N 1 ATOM 35934 C CA . ILE S 1 199 ? 89.955 7.070 74.370 1.00 80.97 ? 195 ILE S CA 1 ATOM 35935 C C . ILE S 1 199 ? 89.254 5.792 74.004 1.00 81.92 ? 195 ILE S C 1 ATOM 35936 O O . ILE S 1 199 ? 89.277 5.393 72.841 1.00 89.60 ? 195 ILE S O 1 ATOM 35937 C CB . ILE S 1 199 ? 89.220 8.221 73.676 1.00 79.96 ? 195 ILE S CB 1 ATOM 35938 C CG1 . ILE S 1 199 ? 89.890 9.567 73.953 1.00 78.77 ? 195 ILE S CG1 1 ATOM 35939 C CG2 . ILE S 1 199 ? 87.798 8.297 74.189 1.00 83.34 ? 195 ILE S CG2 1 ATOM 35940 C CD1 . ILE S 1 199 ? 90.895 9.968 72.910 1.00 78.32 ? 195 ILE S CD1 1 ATOM 35941 N N . SER S 1 200 ? 88.630 5.164 74.985 1.00 82.26 ? 196 SER S N 1 ATOM 35942 C CA . SER S 1 200 ? 87.949 3.898 74.779 1.00 84.88 ? 196 SER S CA 1 ATOM 35943 C C . SER S 1 200 ? 86.505 4.035 75.211 1.00 84.98 ? 196 SER S C 1 ATOM 35944 O O . SER S 1 200 ? 86.218 4.511 76.311 1.00 88.57 ? 196 SER S O 1 ATOM 35945 C CB . SER S 1 200 ? 88.645 2.790 75.568 1.00 90.98 ? 196 SER S CB 1 ATOM 35946 O OG . SER S 1 200 ? 87.820 1.652 75.701 1.00 98.48 ? 196 SER S OG 1 ATOM 35947 N N . VAL S 1 201 ? 85.587 3.630 74.342 1.00 82.20 ? 197 VAL S N 1 ATOM 35948 C CA . VAL S 1 201 ? 84.154 3.819 74.588 1.00 81.09 ? 197 VAL S CA 1 ATOM 35949 C C . VAL S 1 201 ? 83.439 2.489 74.477 1.00 82.05 ? 197 VAL S C 1 ATOM 35950 O O . VAL S 1 201 ? 83.658 1.753 73.527 1.00 83.05 ? 197 VAL S O 1 ATOM 35951 C CB . VAL S 1 201 ? 83.529 4.762 73.574 1.00 82.66 ? 197 VAL S CB 1 ATOM 35952 C CG1 . VAL S 1 201 ? 82.074 5.022 73.931 1.00 85.98 ? 197 VAL S CG1 1 ATOM 35953 C CG2 . VAL S 1 201 ? 84.288 6.075 73.509 1.00 80.11 ? 197 VAL S CG2 1 ATOM 35954 N N . GLY S 1 202 ? 82.582 2.182 75.440 1.00 83.83 ? 198 GLY S N 1 ATOM 35955 C CA . GLY S 1 202 ? 82.004 0.844 75.533 1.00 86.49 ? 198 GLY S CA 1 ATOM 35956 C C . GLY S 1 202 ? 80.634 0.828 76.171 1.00 90.25 ? 198 GLY S C 1 ATOM 35957 O O . GLY S 1 202 ? 80.464 1.355 77.279 1.00 94.00 ? 198 GLY S O 1 ATOM 35958 N N . SER S 1 203 ? 79.660 0.269 75.449 1.00 87.38 ? 199 SER S N 1 ATOM 35959 C CA . SER S 1 203 ? 78.359 -0.061 76.007 1.00 90.46 ? 199 SER S CA 1 ATOM 35960 C C . SER S 1 203 ? 78.221 -1.571 75.942 1.00 89.86 ? 199 SER S C 1 ATOM 35961 O O . SER S 1 203 ? 79.192 -2.272 75.692 1.00 87.81 ? 199 SER S O 1 ATOM 35962 C CB . SER S 1 203 ? 77.217 0.616 75.233 1.00 93.00 ? 199 SER S CB 1 ATOM 35963 O OG . SER S 1 203 ? 76.873 -0.099 74.049 1.00 94.43 ? 199 SER S OG 1 ATOM 35964 N N . SER S 1 204 ? 77.013 -2.072 76.167 1.00 91.66 ? 200 SER S N 1 ATOM 35965 C CA . SER S 1 204 ? 76.746 -3.492 75.971 1.00 93.65 ? 200 SER S CA 1 ATOM 35966 C C . SER S 1 204 ? 76.691 -3.822 74.482 1.00 91.57 ? 200 SER S C 1 ATOM 35967 O O . SER S 1 204 ? 76.958 -4.956 74.093 1.00 92.97 ? 200 SER S O 1 ATOM 35968 C CB . SER S 1 204 ? 75.412 -3.890 76.604 1.00 96.75 ? 200 SER S CB 1 ATOM 35969 O OG . SER S 1 204 ? 75.361 -3.546 77.967 1.00 98.51 ? 200 SER S OG 1 ATOM 35970 N N . THR S 1 205 ? 76.316 -2.844 73.657 1.00 90.21 ? 201 THR S N 1 ATOM 35971 C CA . THR S 1 205 ? 76.190 -3.041 72.197 1.00 87.92 ? 201 THR S CA 1 ATOM 35972 C C . THR S 1 205 ? 77.335 -2.399 71.410 1.00 88.12 ? 201 THR S C 1 ATOM 35973 O O . THR S 1 205 ? 77.714 -2.889 70.357 1.00 88.16 ? 201 THR S O 1 ATOM 35974 C CB . THR S 1 205 ? 74.894 -2.441 71.637 1.00 85.58 ? 201 THR S CB 1 ATOM 35975 O OG1 . THR S 1 205 ? 75.015 -1.015 71.573 1.00 83.68 ? 201 THR S OG1 1 ATOM 35976 C CG2 . THR S 1 205 ? 73.700 -2.822 72.480 1.00 86.99 ? 201 THR S CG2 1 ATOM 35977 N N . TYR S 1 206 ? 77.888 -1.306 71.918 1.00 89.09 ? 202 TYR S N 1 ATOM 35978 C CA . TYR S 1 206 ? 78.934 -0.600 71.214 1.00 86.64 ? 202 TYR S CA 1 ATOM 35979 C C . TYR S 1 206 ? 80.286 -0.811 71.871 1.00 92.88 ? 202 TYR S C 1 ATOM 35980 O O . TYR S 1 206 ? 80.420 -0.912 73.102 1.00 97.11 ? 202 TYR S O 1 ATOM 35981 C CB . TYR S 1 206 ? 78.606 0.878 71.212 1.00 83.34 ? 202 TYR S CB 1 ATOM 35982 C CG . TYR S 1 206 ? 79.563 1.773 70.469 1.00 79.97 ? 202 TYR S CG 1 ATOM 35983 C CD1 . TYR S 1 206 ? 79.500 1.882 69.085 1.00 79.18 ? 202 TYR S CD1 1 ATOM 35984 C CD2 . TYR S 1 206 ? 80.503 2.546 71.145 1.00 77.86 ? 202 TYR S CD2 1 ATOM 35985 C CE1 . TYR S 1 206 ? 80.346 2.738 68.392 1.00 78.59 ? 202 TYR S CE1 1 ATOM 35986 C CE2 . TYR S 1 206 ? 81.351 3.399 70.465 1.00 76.27 ? 202 TYR S CE2 1 ATOM 35987 C CZ . TYR S 1 206 ? 81.273 3.493 69.091 1.00 76.66 ? 202 TYR S CZ 1 ATOM 35988 O OH . TYR S 1 206 ? 82.111 4.336 68.388 1.00 74.03 ? 202 TYR S OH 1 ATOM 35989 N N . ARG S 1 207 ? 81.320 -0.847 71.047 1.00 93.49 ? 203 ARG S N 1 ATOM 35990 C CA . ARG S 1 207 ? 82.666 -0.730 71.581 1.00 90.85 ? 203 ARG S CA 1 ATOM 35991 C C . ARG S 1 207 ? 83.606 -0.263 70.475 1.00 86.41 ? 203 ARG S C 1 ATOM 35992 O O . ARG S 1 207 ? 83.576 -0.773 69.345 1.00 83.38 ? 203 ARG S O 1 ATOM 35993 C CB . ARG S 1 207 ? 83.130 -2.041 72.222 1.00 92.14 ? 203 ARG S CB 1 ATOM 35994 C CG . ARG S 1 207 ? 84.007 -2.862 71.324 1.00 90.07 ? 203 ARG S CG 1 ATOM 35995 C CD . ARG S 1 207 ? 85.120 -3.639 72.002 1.00 87.83 ? 203 ARG S CD 1 ATOM 35996 N NE . ARG S 1 207 ? 85.995 -3.930 70.880 1.00 87.00 ? 203 ARG S NE 1 ATOM 35997 C CZ . ARG S 1 207 ? 86.805 -3.035 70.335 1.00 85.30 ? 203 ARG S CZ 1 ATOM 35998 N NH1 . ARG S 1 207 ? 86.922 -1.815 70.884 1.00 88.97 ? 203 ARG S NH1 1 ATOM 35999 N NH2 . ARG S 1 207 ? 87.504 -3.356 69.267 1.00 81.14 ? 203 ARG S NH2 1 ATOM 36000 N N . ASN S 1 208 ? 84.420 0.726 70.809 1.00 81.79 ? 204 ASN S N 1 ATOM 36001 C CA . ASN S 1 208 ? 85.334 1.300 69.859 1.00 77.60 ? 204 ASN S CA 1 ATOM 36002 C C . ASN S 1 208 ? 86.375 2.066 70.623 1.00 77.80 ? 204 ASN S C 1 ATOM 36003 O O . ASN S 1 208 ? 86.246 2.245 71.818 1.00 86.09 ? 204 ASN S O 1 ATOM 36004 C CB . ASN S 1 208 ? 84.567 2.232 68.922 1.00 75.20 ? 204 ASN S CB 1 ATOM 36005 C CG . ASN S 1 208 ? 85.250 2.421 67.583 1.00 72.21 ? 204 ASN S CG 1 ATOM 36006 O OD1 . ASN S 1 208 ? 86.415 2.096 67.398 1.00 68.39 ? 204 ASN S OD1 1 ATOM 36007 N ND2 . ASN S 1 208 ? 84.510 2.976 66.639 1.00 71.42 ? 204 ASN S ND2 1 ATOM 36008 N N . ASN S 1 209 ? 87.394 2.546 69.941 1.00 76.63 ? 205 ASN S N 1 ATOM 36009 C CA . ASN S 1 209 ? 88.425 3.315 70.588 1.00 76.76 ? 205 ASN S CA 1 ATOM 36010 C C . ASN S 1 209 ? 89.075 4.267 69.617 1.00 72.30 ? 205 ASN S C 1 ATOM 36011 O O . ASN S 1 209 ? 89.130 3.994 68.412 1.00 75.01 ? 205 ASN S O 1 ATOM 36012 C CB . ASN S 1 209 ? 89.483 2.374 71.118 1.00 85.31 ? 205 ASN S CB 1 ATOM 36013 C CG . ASN S 1 209 ? 90.227 1.679 70.002 1.00 92.09 ? 205 ASN S CG 1 ATOM 36014 O OD1 . ASN S 1 209 ? 89.603 1.078 69.101 1.00 92.03 ? 205 ASN S OD1 1 ATOM 36015 N ND2 . ASN S 1 209 ? 91.563 1.813 70.005 1.00 95.20 ? 205 ASN S ND2 1 ATOM 36016 N N . PHE S 1 210 ? 89.620 5.357 70.138 1.00 69.71 ? 206 PHE S N 1 ATOM 36017 C CA . PHE S 1 210 ? 90.174 6.418 69.296 1.00 67.81 ? 206 PHE S CA 1 ATOM 36018 C C . PHE S 1 210 ? 91.476 6.987 69.822 1.00 65.98 ? 206 PHE S C 1 ATOM 36019 O O . PHE S 1 210 ? 91.706 7.018 71.024 1.00 65.26 ? 206 PHE S O 1 ATOM 36020 C CB . PHE S 1 210 ? 89.157 7.552 69.178 1.00 67.97 ? 206 PHE S CB 1 ATOM 36021 C CG . PHE S 1 210 ? 87.751 7.068 69.039 1.00 67.15 ? 206 PHE S CG 1 ATOM 36022 C CD1 . PHE S 1 210 ? 87.235 6.783 67.801 1.00 66.37 ? 206 PHE S CD1 1 ATOM 36023 C CD2 . PHE S 1 210 ? 86.974 6.859 70.156 1.00 68.73 ? 206 PHE S CD2 1 ATOM 36024 C CE1 . PHE S 1 210 ? 85.948 6.318 67.670 1.00 67.80 ? 206 PHE S CE1 1 ATOM 36025 C CE2 . PHE S 1 210 ? 85.685 6.385 70.042 1.00 68.71 ? 206 PHE S CE2 1 ATOM 36026 C CZ . PHE S 1 210 ? 85.173 6.113 68.793 1.00 68.84 ? 206 PHE S CZ 1 ATOM 36027 N N . VAL S 1 211 ? 92.294 7.489 68.907 1.00 63.41 ? 207 VAL S N 1 ATOM 36028 C CA . VAL S 1 211 ? 93.563 8.081 69.272 1.00 63.93 ? 207 VAL S CA 1 ATOM 36029 C C . VAL S 1 211 ? 93.764 9.457 68.636 1.00 62.94 ? 207 VAL S C 1 ATOM 36030 O O . VAL S 1 211 ? 93.855 9.575 67.420 1.00 63.10 ? 207 VAL S O 1 ATOM 36031 C CB . VAL S 1 211 ? 94.719 7.164 68.832 1.00 63.76 ? 207 VAL S CB 1 ATOM 36032 C CG1 . VAL S 1 211 ? 96.062 7.683 69.320 1.00 62.07 ? 207 VAL S CG1 1 ATOM 36033 C CG2 . VAL S 1 211 ? 94.474 5.745 69.333 1.00 63.69 ? 207 VAL S CG2 1 ATOM 36034 N N . PRO S 1 212 ? 93.925 10.502 69.454 1.00 63.31 ? 208 PRO S N 1 ATOM 36035 C CA . PRO S 1 212 ? 94.288 11.788 68.894 1.00 63.44 ? 208 PRO S CA 1 ATOM 36036 C C . PRO S 1 212 ? 95.564 11.718 68.089 1.00 66.11 ? 208 PRO S C 1 ATOM 36037 O O . PRO S 1 212 ? 96.468 10.921 68.392 1.00 67.47 ? 208 PRO S O 1 ATOM 36038 C CB . PRO S 1 212 ? 94.490 12.665 70.123 1.00 63.56 ? 208 PRO S CB 1 ATOM 36039 C CG . PRO S 1 212 ? 93.587 12.091 71.133 1.00 63.70 ? 208 PRO S CG 1 ATOM 36040 C CD . PRO S 1 212 ? 93.607 10.603 70.883 1.00 64.07 ? 208 PRO S CD 1 ATOM 36041 N N . VAL S 1 213 ? 95.620 12.523 67.037 1.00 68.14 ? 209 VAL S N 1 ATOM 36042 C CA . VAL S 1 213 ? 96.660 12.410 66.032 1.00 69.03 ? 209 VAL S CA 1 ATOM 36043 C C . VAL S 1 213 ? 97.065 13.760 65.503 1.00 68.60 ? 209 VAL S C 1 ATOM 36044 O O . VAL S 1 213 ? 96.282 14.489 64.922 1.00 75.04 ? 209 VAL S O 1 ATOM 36045 C CB . VAL S 1 213 ? 96.254 11.505 64.851 1.00 68.02 ? 209 VAL S CB 1 ATOM 36046 C CG1 . VAL S 1 213 ? 97.261 11.646 63.694 1.00 69.56 ? 209 VAL S CG1 1 ATOM 36047 C CG2 . VAL S 1 213 ? 96.218 10.047 65.300 1.00 67.77 ? 209 VAL S CG2 1 ATOM 36048 N N . VAL S 1 214 ? 98.337 14.015 65.628 1.00 68.64 ? 210 VAL S N 1 ATOM 36049 C CA . VAL S 1 214 ? 98.890 15.287 65.331 1.00 69.68 ? 210 VAL S CA 1 ATOM 36050 C C . VAL S 1 214 ? 99.160 15.401 63.872 1.00 68.94 ? 210 VAL S C 1 ATOM 36051 O O . VAL S 1 214 ? 99.682 14.460 63.266 1.00 71.59 ? 210 VAL S O 1 ATOM 36052 C CB . VAL S 1 214 ? 100.233 15.433 66.072 1.00 71.49 ? 210 VAL S CB 1 ATOM 36053 C CG1 . VAL S 1 214 ? 100.922 16.721 65.658 1.00 73.61 ? 210 VAL S CG1 1 ATOM 36054 C CG2 . VAL S 1 214 ? 99.995 15.400 67.574 1.00 70.69 ? 210 VAL S CG2 1 ATOM 36055 N N . GLY S 1 215 ? 98.885 16.564 63.308 1.00 68.74 ? 211 GLY S N 1 ATOM 36056 C CA . GLY S 1 215 ? 99.311 16.831 61.937 1.00 70.46 ? 211 GLY S CA 1 ATOM 36057 C C . GLY S 1 215 ? 99.153 18.290 61.552 1.00 72.53 ? 211 GLY S C 1 ATOM 36058 O O . GLY S 1 215 ? 98.276 18.965 62.032 1.00 70.94 ? 211 GLY S O 1 ATOM 36059 N N . ALA S 1 216 ? 100.020 18.768 60.665 1.00 79.98 ? 212 ALA S N 1 ATOM 36060 C CA . ALA S 1 216 ? 99.912 20.128 60.121 1.00 83.37 ? 212 ALA S CA 1 ATOM 36061 C C . ALA S 1 216 ? 98.866 20.133 59.033 1.00 85.18 ? 212 ALA S C 1 ATOM 36062 O O . ALA S 1 216 ? 98.818 19.232 58.184 1.00 84.14 ? 212 ALA S O 1 ATOM 36063 C CB . ALA S 1 216 ? 101.237 20.606 59.544 1.00 84.34 ? 212 ALA S CB 1 ATOM 36064 N N . ARG S 1 217 ? 98.057 21.177 59.055 1.00 88.20 ? 213 ARG S N 1 ATOM 36065 C CA . ARG S 1 217 ? 96.836 21.244 58.263 1.00 88.82 ? 213 ARG S CA 1 ATOM 36066 C C . ARG S 1 217 ? 96.485 22.678 57.958 1.00 90.90 ? 213 ARG S C 1 ATOM 36067 O O . ARG S 1 217 ? 96.734 23.558 58.763 1.00 96.23 ? 213 ARG S O 1 ATOM 36068 C CB . ARG S 1 217 ? 95.689 20.672 59.077 1.00 85.44 ? 213 ARG S CB 1 ATOM 36069 C CG . ARG S 1 217 ? 95.869 19.226 59.468 1.00 83.68 ? 213 ARG S CG 1 ATOM 36070 C CD . ARG S 1 217 ? 94.643 18.744 60.193 1.00 82.79 ? 213 ARG S CD 1 ATOM 36071 N NE . ARG S 1 217 ? 94.817 18.711 61.636 1.00 81.59 ? 213 ARG S NE 1 ATOM 36072 C CZ . ARG S 1 217 ? 95.247 17.651 62.301 1.00 83.95 ? 213 ARG S CZ 1 ATOM 36073 N NH1 . ARG S 1 217 ? 95.608 16.534 61.664 1.00 83.38 ? 213 ARG S NH1 1 ATOM 36074 N NH2 . ARG S 1 217 ? 95.331 17.711 63.615 1.00 89.75 ? 213 ARG S NH2 1 ATOM 36075 N N . PRO S 1 218 ? 95.844 22.919 56.836 1.00 92.87 ? 214 PRO S N 1 ATOM 36076 C CA . PRO S 1 218 ? 95.410 24.278 56.543 1.00 97.50 ? 214 PRO S CA 1 ATOM 36077 C C . PRO S 1 218 ? 94.532 24.894 57.626 1.00 97.03 ? 214 PRO S C 1 ATOM 36078 O O . PRO S 1 218 ? 93.728 24.219 58.260 1.00 94.25 ? 214 PRO S O 1 ATOM 36079 C CB . PRO S 1 218 ? 94.597 24.126 55.262 1.00 97.80 ? 214 PRO S CB 1 ATOM 36080 C CG . PRO S 1 218 ? 95.105 22.878 54.642 1.00 99.29 ? 214 PRO S CG 1 ATOM 36081 C CD . PRO S 1 218 ? 95.471 21.975 55.782 1.00 97.05 ? 214 PRO S CD 1 ATOM 36082 N N . GLN S 1 219 ? 94.716 26.183 57.838 1.00 99.33 ? 215 GLN S N 1 ATOM 36083 C CA . GLN S 1 219 ? 93.994 26.878 58.870 1.00 100.65 ? 215 GLN S CA 1 ATOM 36084 C C . GLN S 1 219 ? 92.552 27.064 58.404 1.00 97.90 ? 215 GLN S C 1 ATOM 36085 O O . GLN S 1 219 ? 92.292 27.496 57.282 1.00 93.24 ? 215 GLN S O 1 ATOM 36086 C CB . GLN S 1 219 ? 94.686 28.207 59.183 1.00 105.07 ? 215 GLN S CB 1 ATOM 36087 C CG . GLN S 1 219 ? 94.575 28.616 60.636 1.00 106.87 ? 215 GLN S CG 1 ATOM 36088 C CD . GLN S 1 219 ? 95.371 29.863 60.932 1.00 111.15 ? 215 GLN S CD 1 ATOM 36089 O OE1 . GLN S 1 219 ? 94.992 30.965 60.541 1.00 119.13 ? 215 GLN S OE1 1 ATOM 36090 N NE2 . GLN S 1 219 ? 96.475 29.703 61.635 1.00 113.44 ? 215 GLN S NE2 1 ATOM 36091 N N . VAL S 1 220 ? 91.630 26.658 59.271 1.00 98.55 ? 216 VAL S N 1 ATOM 36092 C CA . VAL S 1 220 ? 90.181 26.723 59.055 1.00 99.68 ? 216 VAL S CA 1 ATOM 36093 C C . VAL S 1 220 ? 89.604 26.681 60.462 1.00 99.82 ? 216 VAL S C 1 ATOM 36094 O O . VAL S 1 220 ? 89.957 25.772 61.181 1.00 107.30 ? 216 VAL S O 1 ATOM 36095 C CB . VAL S 1 220 ? 89.653 25.440 58.358 1.00 99.37 ? 216 VAL S CB 1 ATOM 36096 C CG1 . VAL S 1 220 ? 88.128 25.392 58.353 1.00 97.35 ? 216 VAL S CG1 1 ATOM 36097 C CG2 . VAL S 1 220 ? 90.193 25.298 56.944 1.00 100.45 ? 216 VAL S CG2 1 ATOM 36098 N N . ASN S 1 221 ? 88.785 27.616 60.925 1.00 98.04 ? 217 ASN S N 1 ATOM 36099 C CA . ASN S 1 221 ? 88.453 28.856 60.268 1.00 100.67 ? 217 ASN S CA 1 ATOM 36100 C C . ASN S 1 221 ? 89.631 29.834 60.029 1.00 105.48 ? 217 ASN S C 1 ATOM 36101 O O . ASN S 1 221 ? 89.768 30.325 58.899 1.00 112.33 ? 217 ASN S O 1 ATOM 36102 C CB . ASN S 1 221 ? 87.338 29.537 61.065 1.00 101.14 ? 217 ASN S CB 1 ATOM 36103 C CG . ASN S 1 221 ? 85.955 28.979 60.731 1.00 97.22 ? 217 ASN S CG 1 ATOM 36104 O OD1 . ASN S 1 221 ? 85.245 28.472 61.603 1.00 97.27 ? 217 ASN S OD1 1 ATOM 36105 N ND2 . ASN S 1 221 ? 85.565 29.084 59.475 1.00 90.44 ? 217 ASN S ND2 1 ATOM 36106 N N . GLY S 1 222 ? 90.484 30.128 61.023 1.00 102.04 ? 218 GLY S N 1 ATOM 36107 C CA . GLY S 1 222 ? 90.366 29.672 62.404 1.00 99.35 ? 218 GLY S CA 1 ATOM 36108 C C . GLY S 1 222 ? 91.598 28.932 62.918 1.00 96.33 ? 218 GLY S C 1 ATOM 36109 O O . GLY S 1 222 ? 92.695 29.469 62.983 1.00 91.24 ? 218 GLY S O 1 ATOM 36110 N N . GLN S 1 223 ? 91.380 27.684 63.310 1.00 96.52 ? 219 GLN S N 1 ATOM 36111 C CA . GLN S 1 223 ? 92.430 26.785 63.713 1.00 100.03 ? 219 GLN S CA 1 ATOM 36112 C C . GLN S 1 223 ? 92.855 25.615 62.751 1.00 93.37 ? 219 GLN S C 1 ATOM 36113 O O . GLN S 1 223 ? 92.247 25.321 61.745 1.00 88.89 ? 219 GLN S O 1 ATOM 36114 C CB . GLN S 1 223 ? 92.011 26.261 65.094 1.00 108.06 ? 219 GLN S CB 1 ATOM 36115 C CG . GLN S 1 223 ? 91.674 27.363 66.120 1.00 110.22 ? 219 GLN S CG 1 ATOM 36116 C CD . GLN S 1 223 ? 92.340 27.133 67.467 1.00 116.62 ? 219 GLN S CD 1 ATOM 36117 O OE1 . GLN S 1 223 ? 93.112 26.184 67.629 1.00 110.26 ? 219 GLN S OE1 1 ATOM 36118 N NE2 . GLN S 1 223 ? 92.047 28.009 68.436 1.00 126.40 ? 219 GLN S NE2 1 ATOM 36119 N N . SER S 1 224 ? 93.977 24.980 63.078 1.00 93.07 ? 220 SER S N 1 ATOM 36120 C CA . SER S 1 224 ? 94.526 23.883 62.288 1.00 86.94 ? 220 SER S CA 1 ATOM 36121 C C . SER S 1 224 ? 94.226 22.555 62.955 1.00 83.26 ? 220 SER S C 1 ATOM 36122 O O . SER S 1 224 ? 94.377 21.482 62.354 1.00 84.21 ? 220 SER S O 1 ATOM 36123 C CB . SER S 1 224 ? 96.028 24.068 62.117 1.00 88.10 ? 220 SER S CB 1 ATOM 36124 O OG . SER S 1 224 ? 96.276 24.762 60.922 1.00 86.66 ? 220 SER S OG 1 ATOM 36125 N N . GLY S 1 225 ? 93.811 22.626 64.212 1.00 78.08 ? 221 GLY S N 1 ATOM 36126 C CA . GLY S 1 225 ? 93.258 21.477 64.876 1.00 77.22 ? 221 GLY S CA 1 ATOM 36127 C C . GLY S 1 225 ? 91.945 21.070 64.238 1.00 76.90 ? 221 GLY S C 1 ATOM 36128 O O . GLY S 1 225 ? 91.366 21.791 63.425 1.00 73.72 ? 221 GLY S O 1 ATOM 36129 N N . ARG S 1 226 ? 91.482 19.893 64.622 1.00 77.38 ? 222 ARG S N 1 ATOM 36130 C CA . ARG S 1 226 ? 90.223 19.371 64.148 1.00 75.15 ? 222 ARG S CA 1 ATOM 36131 C C . ARG S 1 226 ? 89.579 18.661 65.312 1.00 75.11 ? 222 ARG S C 1 ATOM 36132 O O . ARG S 1 226 ? 90.265 18.137 66.195 1.00 75.64 ? 222 ARG S O 1 ATOM 36133 C CB . ARG S 1 226 ? 90.446 18.375 63.014 1.00 73.63 ? 222 ARG S CB 1 ATOM 36134 C CG . ARG S 1 226 ? 91.093 18.946 61.762 1.00 74.70 ? 222 ARG S CG 1 ATOM 36135 C CD . ARG S 1 226 ? 90.153 19.822 60.937 1.00 76.26 ? 222 ARG S CD 1 ATOM 36136 N NE . ARG S 1 226 ? 90.814 21.093 60.625 1.00 78.91 ? 222 ARG S NE 1 ATOM 36137 C CZ . ARG S 1 226 ? 91.452 21.393 59.499 1.00 75.93 ? 222 ARG S CZ 1 ATOM 36138 N NH1 . ARG S 1 226 ? 91.525 20.530 58.496 1.00 76.52 ? 222 ARG S NH1 1 ATOM 36139 N NH2 . ARG S 1 226 ? 92.020 22.587 59.388 1.00 78.25 ? 222 ARG S NH2 1 ATOM 36140 N N . ILE S 1 227 ? 88.258 18.651 65.316 1.00 73.72 ? 223 ILE S N 1 ATOM 36141 C CA . ILE S 1 227 ? 87.502 17.805 66.224 1.00 74.83 ? 223 ILE S CA 1 ATOM 36142 C C . ILE S 1 227 ? 86.557 16.962 65.388 1.00 75.38 ? 223 ILE S C 1 ATOM 36143 O O . ILE S 1 227 ? 85.603 17.483 64.815 1.00 79.18 ? 223 ILE S O 1 ATOM 36144 C CB . ILE S 1 227 ? 86.690 18.621 67.248 1.00 75.55 ? 223 ILE S CB 1 ATOM 36145 C CG1 . ILE S 1 227 ? 87.633 19.363 68.197 1.00 76.03 ? 223 ILE S CG1 1 ATOM 36146 C CG2 . ILE S 1 227 ? 85.777 17.701 68.044 1.00 75.34 ? 223 ILE S CG2 1 ATOM 36147 C CD1 . ILE S 1 227 ? 86.955 20.191 69.265 1.00 75.86 ? 223 ILE S CD1 1 ATOM 36148 N N . ASP S 1 228 ? 86.831 15.666 65.319 1.00 73.97 ? 224 ASP S N 1 ATOM 36149 C CA . ASP S 1 228 ? 85.966 14.747 64.625 1.00 71.90 ? 224 ASP S CA 1 ATOM 36150 C C . ASP S 1 228 ? 84.957 14.144 65.593 1.00 71.66 ? 224 ASP S C 1 ATOM 36151 O O . ASP S 1 228 ? 85.319 13.783 66.693 1.00 69.21 ? 224 ASP S O 1 ATOM 36152 C CB . ASP S 1 228 ? 86.784 13.678 63.943 1.00 70.34 ? 224 ASP S CB 1 ATOM 36153 C CG . ASP S 1 228 ? 87.645 14.241 62.806 1.00 73.28 ? 224 ASP S CG 1 ATOM 36154 O OD1 . ASP S 1 228 ? 87.371 15.377 62.299 1.00 68.58 ? 224 ASP S OD1 1 ATOM 36155 O OD2 . ASP S 1 228 ? 88.601 13.507 62.415 1.00 75.20 ? 224 ASP S OD2 1 ATOM 36156 N N . PHE S 1 229 ? 83.690 14.070 65.179 1.00 69.49 ? 225 PHE S N 1 ATOM 36157 C CA . PHE S 1 229 ? 82.641 13.555 66.037 1.00 70.71 ? 225 PHE S CA 1 ATOM 36158 C C . PHE S 1 229 ? 82.226 12.146 65.704 1.00 67.63 ? 225 PHE S C 1 ATOM 36159 O O . PHE S 1 229 ? 82.404 11.655 64.570 1.00 70.53 ? 225 PHE S O 1 ATOM 36160 C CB . PHE S 1 229 ? 81.434 14.471 65.968 1.00 76.50 ? 225 PHE S CB 1 ATOM 36161 C CG . PHE S 1 229 ? 81.751 15.896 66.325 1.00 80.85 ? 225 PHE S CG 1 ATOM 36162 C CD1 . PHE S 1 229 ? 82.183 16.797 65.350 1.00 82.95 ? 225 PHE S CD1 1 ATOM 36163 C CD2 . PHE S 1 229 ? 81.671 16.329 67.632 1.00 82.95 ? 225 PHE S CD2 1 ATOM 36164 C CE1 . PHE S 1 229 ? 82.512 18.106 65.675 1.00 82.54 ? 225 PHE S CE1 1 ATOM 36165 C CE2 . PHE S 1 229 ? 81.993 17.641 67.959 1.00 84.50 ? 225 PHE S CE2 1 ATOM 36166 C CZ . PHE S 1 229 ? 82.422 18.524 66.977 1.00 84.35 ? 225 PHE S CZ 1 ATOM 36167 N N . HIS S 1 230 ? 81.682 11.496 66.713 1.00 65.32 ? 226 HIS S N 1 ATOM 36168 C CA . HIS S 1 230 ? 81.304 10.110 66.649 1.00 67.54 ? 226 HIS S CA 1 ATOM 36169 C C . HIS S 1 230 ? 80.036 9.905 67.467 1.00 71.24 ? 226 HIS S C 1 ATOM 36170 O O . HIS S 1 230 ? 79.813 10.651 68.398 1.00 77.95 ? 226 HIS S O 1 ATOM 36171 C CB . HIS S 1 230 ? 82.397 9.251 67.261 1.00 67.49 ? 226 HIS S CB 1 ATOM 36172 C CG . HIS S 1 230 ? 83.701 9.278 66.514 1.00 67.30 ? 226 HIS S CG 1 ATOM 36173 N ND1 . HIS S 1 230 ? 84.710 10.165 66.816 1.00 67.09 ? 226 HIS S ND1 1 ATOM 36174 C CD2 . HIS S 1 230 ? 84.167 8.512 65.498 1.00 65.38 ? 226 HIS S CD2 1 ATOM 36175 C CE1 . HIS S 1 230 ? 85.748 9.938 66.033 1.00 65.32 ? 226 HIS S CE1 1 ATOM 36176 N NE2 . HIS S 1 230 ? 85.444 8.939 65.229 1.00 65.13 ? 226 HIS S NE2 1 ATOM 36177 N N . TRP S 1 231 ? 79.216 8.894 67.139 1.00 72.82 ? 227 TRP S N 1 ATOM 36178 C CA . TRP S 1 231 ? 77.934 8.708 67.804 1.00 70.82 ? 227 TRP S CA 1 ATOM 36179 C C . TRP S 1 231 ? 77.475 7.257 67.891 1.00 72.58 ? 227 TRP S C 1 ATOM 36180 O O . TRP S 1 231 ? 77.890 6.448 67.099 1.00 73.42 ? 227 TRP S O 1 ATOM 36181 C CB . TRP S 1 231 ? 76.897 9.515 67.056 1.00 70.86 ? 227 TRP S CB 1 ATOM 36182 C CG . TRP S 1 231 ? 76.722 9.116 65.597 1.00 71.12 ? 227 TRP S CG 1 ATOM 36183 C CD1 . TRP S 1 231 ? 77.497 9.514 64.531 1.00 72.82 ? 227 TRP S CD1 1 ATOM 36184 C CD2 . TRP S 1 231 ? 75.687 8.290 65.039 1.00 70.81 ? 227 TRP S CD2 1 ATOM 36185 N NE1 . TRP S 1 231 ? 77.011 8.978 63.352 1.00 72.90 ? 227 TRP S NE1 1 ATOM 36186 C CE2 . TRP S 1 231 ? 75.898 8.232 63.633 1.00 71.02 ? 227 TRP S CE2 1 ATOM 36187 C CE3 . TRP S 1 231 ? 74.601 7.600 65.582 1.00 71.04 ? 227 TRP S CE3 1 ATOM 36188 C CZ2 . TRP S 1 231 ? 75.083 7.486 62.784 1.00 67.82 ? 227 TRP S CZ2 1 ATOM 36189 C CZ3 . TRP S 1 231 ? 73.778 6.866 64.726 1.00 68.90 ? 227 TRP S CZ3 1 ATOM 36190 C CH2 . TRP S 1 231 ? 74.032 6.813 63.348 1.00 67.48 ? 227 TRP S CH2 1 ATOM 36191 N N . THR S 1 232 ? 76.624 6.939 68.866 1.00 75.95 ? 228 THR S N 1 ATOM 36192 C CA . THR S 1 232 ? 75.741 5.753 68.810 1.00 79.87 ? 228 THR S CA 1 ATOM 36193 C C . THR S 1 232 ? 74.479 5.944 69.608 1.00 85.74 ? 228 THR S C 1 ATOM 36194 O O . THR S 1 232 ? 74.224 6.989 70.189 1.00 88.19 ? 228 THR S O 1 ATOM 36195 C CB . THR S 1 232 ? 76.292 4.452 69.404 1.00 79.72 ? 228 THR S CB 1 ATOM 36196 O OG1 . THR S 1 232 ? 77.145 4.755 70.509 1.00 88.57 ? 228 THR S OG1 1 ATOM 36197 C CG2 . THR S 1 232 ? 76.975 3.635 68.351 1.00 81.00 ? 228 THR S CG2 1 ATOM 36198 N N . LEU S 1 233 ? 73.653 4.907 69.575 1.00 92.81 ? 229 LEU S N 1 ATOM 36199 C CA . LEU S 1 233 ? 72.427 4.874 70.324 1.00 95.29 ? 229 LEU S CA 1 ATOM 36200 C C . LEU S 1 233 ? 72.616 3.976 71.501 1.00 96.82 ? 229 LEU S C 1 ATOM 36201 O O . LEU S 1 233 ? 73.052 2.854 71.362 1.00 101.65 ? 229 LEU S O 1 ATOM 36202 C CB . LEU S 1 233 ? 71.309 4.338 69.457 1.00 96.71 ? 229 LEU S CB 1 ATOM 36203 C CG . LEU S 1 233 ? 71.068 5.216 68.228 1.00 97.20 ? 229 LEU S CG 1 ATOM 36204 C CD1 . LEU S 1 233 ? 70.242 4.449 67.220 1.00 94.14 ? 229 LEU S CD1 1 ATOM 36205 C CD2 . LEU S 1 233 ? 70.394 6.531 68.629 1.00 98.73 ? 229 LEU S CD2 1 ATOM 36206 N N . VAL S 1 234 ? 72.297 4.493 72.665 1.00 97.70 ? 230 VAL S N 1 ATOM 36207 C CA . VAL S 1 234 ? 72.381 3.735 73.889 1.00 98.10 ? 230 VAL S CA 1 ATOM 36208 C C . VAL S 1 234 ? 70.987 3.259 74.259 1.00 98.49 ? 230 VAL S C 1 ATOM 36209 O O . VAL S 1 234 ? 70.108 4.075 74.502 1.00 97.60 ? 230 VAL S O 1 ATOM 36210 C CB . VAL S 1 234 ? 72.949 4.629 74.993 1.00 99.90 ? 230 VAL S CB 1 ATOM 36211 C CG1 . VAL S 1 234 ? 72.813 3.978 76.352 1.00 104.36 ? 230 VAL S CG1 1 ATOM 36212 C CG2 . VAL S 1 234 ? 74.403 4.899 74.691 1.00 99.00 ? 230 VAL S CG2 1 ATOM 36213 N N . GLN S 1 235 ? 70.799 1.946 74.332 1.00 97.26 ? 231 GLN S N 1 ATOM 36214 C CA . GLN S 1 235 ? 69.474 1.398 74.588 1.00 99.15 ? 231 GLN S CA 1 ATOM 36215 C C . GLN S 1 235 ? 68.982 1.713 75.996 1.00 105.77 ? 231 GLN S C 1 ATOM 36216 O O . GLN S 1 235 ? 69.783 2.069 76.876 1.00 109.58 ? 231 GLN S O 1 ATOM 36217 C CB . GLN S 1 235 ? 69.462 -0.115 74.355 1.00 99.24 ? 231 GLN S CB 1 ATOM 36218 C CG . GLN S 1 235 ? 69.711 -0.545 72.906 1.00 96.59 ? 231 GLN S CG 1 ATOM 36219 C CD . GLN S 1 235 ? 68.976 0.313 71.897 1.00 92.79 ? 231 GLN S CD 1 ATOM 36220 O OE1 . GLN S 1 235 ? 67.768 0.474 71.972 1.00 92.69 ? 231 GLN S OE1 1 ATOM 36221 N NE2 . GLN S 1 235 ? 69.715 0.910 70.975 1.00 90.17 ? 231 GLN S NE2 1 ATOM 36222 N N . PRO S 1 236 ? 67.657 1.611 76.228 1.00 109.07 ? 232 PRO S N 1 ATOM 36223 C CA . PRO S 1 236 ? 67.138 1.872 77.567 1.00 113.07 ? 232 PRO S CA 1 ATOM 36224 C C . PRO S 1 236 ? 67.735 0.909 78.592 1.00 116.83 ? 232 PRO S C 1 ATOM 36225 O O . PRO S 1 236 ? 67.941 -0.260 78.287 1.00 122.56 ? 232 PRO S O 1 ATOM 36226 C CB . PRO S 1 236 ? 65.640 1.616 77.426 1.00 113.79 ? 232 PRO S CB 1 ATOM 36227 C CG . PRO S 1 236 ? 65.344 1.674 75.986 1.00 110.64 ? 232 PRO S CG 1 ATOM 36228 C CD . PRO S 1 236 ? 66.593 1.328 75.259 1.00 108.81 ? 232 PRO S CD 1 ATOM 36229 N N . GLY S 1 237 ? 68.030 1.397 79.786 1.00 117.50 ? 233 GLY S N 1 ATOM 36230 C CA . GLY S 1 237 ? 68.589 0.539 80.828 1.00 121.99 ? 233 GLY S CA 1 ATOM 36231 C C . GLY S 1 237 ? 70.002 0.045 80.575 1.00 121.64 ? 233 GLY S C 1 ATOM 36232 O O . GLY S 1 237 ? 70.451 -0.918 81.194 1.00 120.48 ? 233 GLY S O 1 ATOM 36233 N N . ASP S 1 238 ? 70.701 0.691 79.646 1.00 121.15 ? 234 ASP S N 1 ATOM 36234 C CA . ASP S 1 238 ? 72.089 0.353 79.347 1.00 118.55 ? 234 ASP S CA 1 ATOM 36235 C C . ASP S 1 238 ? 72.977 1.536 79.655 1.00 111.82 ? 234 ASP S C 1 ATOM 36236 O O . ASP S 1 238 ? 72.506 2.665 79.770 1.00 109.37 ? 234 ASP S O 1 ATOM 36237 C CB . ASP S 1 238 ? 72.258 -0.046 77.877 1.00 122.49 ? 234 ASP S CB 1 ATOM 36238 C CG . ASP S 1 238 ? 73.584 -0.757 77.606 1.00 124.37 ? 234 ASP S CG 1 ATOM 36239 O OD1 . ASP S 1 238 ? 74.185 -1.242 78.574 1.00 122.10 ? 234 ASP S OD1 1 ATOM 36240 O OD2 . ASP S 1 238 ? 74.029 -0.813 76.434 1.00 128.85 ? 234 ASP S OD2 1 ATOM 36241 N N . ASN S 1 239 ? 74.268 1.256 79.760 1.00 109.54 ? 235 ASN S N 1 ATOM 36242 C CA . ASN S 1 239 ? 75.267 2.228 80.187 1.00 109.19 ? 235 ASN S CA 1 ATOM 36243 C C . ASN S 1 239 ? 76.399 2.318 79.175 1.00 107.50 ? 235 ASN S C 1 ATOM 36244 O O . ASN S 1 239 ? 76.713 1.346 78.493 1.00 111.74 ? 235 ASN S O 1 ATOM 36245 C CB . ASN S 1 239 ? 75.839 1.819 81.551 1.00 109.22 ? 235 ASN S CB 1 ATOM 36246 C CG . ASN S 1 239 ? 74.749 1.579 82.595 1.00 108.65 ? 235 ASN S CG 1 ATOM 36247 O OD1 . ASN S 1 239 ? 73.739 2.284 82.610 1.00 106.39 ? 235 ASN S OD1 1 ATOM 36248 N ND2 . ASN S 1 239 ? 74.949 0.574 83.461 1.00 108.90 ? 235 ASN S ND2 1 ATOM 36249 N N . ILE S 1 240 ? 76.982 3.502 79.029 1.00 105.97 ? 236 ILE S N 1 ATOM 36250 C CA . ILE S 1 240 ? 78.090 3.682 78.085 1.00 101.80 ? 236 ILE S CA 1 ATOM 36251 C C . ILE S 1 240 ? 79.245 4.405 78.779 1.00 94.97 ? 236 ILE S C 1 ATOM 36252 O O . ILE S 1 240 ? 79.066 5.495 79.309 1.00 89.99 ? 236 ILE S O 1 ATOM 36253 C CB . ILE S 1 240 ? 77.641 4.401 76.781 1.00 100.72 ? 236 ILE S CB 1 ATOM 36254 C CG1 . ILE S 1 240 ? 78.780 4.399 75.759 1.00 99.83 ? 236 ILE S CG1 1 ATOM 36255 C CG2 . ILE S 1 240 ? 77.164 5.828 77.060 1.00 102.43 ? 236 ILE S CG2 1 ATOM 36256 C CD1 . ILE S 1 240 ? 78.387 4.951 74.404 1.00 102.22 ? 236 ILE S CD1 1 ATOM 36257 N N . THR S 1 241 ? 80.424 3.795 78.731 1.00 92.41 ? 237 THR S N 1 ATOM 36258 C CA . THR S 1 241 ? 81.549 4.235 79.542 1.00 95.69 ? 237 THR S CA 1 ATOM 36259 C C . THR S 1 241 ? 82.741 4.729 78.726 1.00 90.74 ? 237 THR S C 1 ATOM 36260 O O . THR S 1 241 ? 83.189 4.060 77.816 1.00 88.50 ? 237 THR S O 1 ATOM 36261 C CB . THR S 1 241 ? 82.020 3.096 80.456 1.00 98.04 ? 237 THR S CB 1 ATOM 36262 O OG1 . THR S 1 241 ? 81.016 2.855 81.441 1.00 100.10 ? 237 THR S OG1 1 ATOM 36263 C CG2 . THR S 1 241 ? 83.316 3.445 81.144 1.00 95.83 ? 237 THR S CG2 1 ATOM 36264 N N . PHE S 1 242 ? 83.218 5.919 79.075 1.00 90.31 ? 238 PHE S N 1 ATOM 36265 C CA . PHE S 1 242 ? 84.366 6.527 78.451 1.00 89.58 ? 238 PHE S CA 1 ATOM 36266 C C . PHE S 1 242 ? 85.576 6.376 79.366 1.00 96.95 ? 238 PHE S C 1 ATOM 36267 O O . PHE S 1 242 ? 85.569 6.847 80.501 1.00 92.12 ? 238 PHE S O 1 ATOM 36268 C CB . PHE S 1 242 ? 84.114 8.015 78.237 1.00 91.32 ? 238 PHE S CB 1 ATOM 36269 C CG . PHE S 1 242 ? 82.989 8.304 77.316 1.00 93.56 ? 238 PHE S CG 1 ATOM 36270 C CD1 . PHE S 1 242 ? 81.685 8.304 77.765 1.00 97.58 ? 238 PHE S CD1 1 ATOM 36271 C CD2 . PHE S 1 242 ? 83.229 8.545 75.968 1.00 97.52 ? 238 PHE S CD2 1 ATOM 36272 C CE1 . PHE S 1 242 ? 80.633 8.552 76.888 1.00 102.30 ? 238 PHE S CE1 1 ATOM 36273 C CE2 . PHE S 1 242 ? 82.182 8.790 75.085 1.00 98.15 ? 238 PHE S CE2 1 ATOM 36274 C CZ . PHE S 1 242 ? 80.881 8.799 75.548 1.00 97.72 ? 238 PHE S CZ 1 ATOM 36275 N N . SER S 1 243 ? 86.599 5.691 78.868 1.00 99.13 ? 239 SER S N 1 ATOM 36276 C CA . SER S 1 243 ? 87.901 5.631 79.525 1.00 95.88 ? 239 SER S CA 1 ATOM 36277 C C . SER S 1 243 ? 88.840 6.465 78.673 1.00 90.49 ? 239 SER S C 1 ATOM 36278 O O . SER S 1 243 ? 89.055 6.170 77.489 1.00 96.32 ? 239 SER S O 1 ATOM 36279 C CB . SER S 1 243 ? 88.430 4.191 79.616 1.00 100.33 ? 239 SER S CB 1 ATOM 36280 O OG . SER S 1 243 ? 87.588 3.353 80.400 1.00 102.52 ? 239 SER S OG 1 ATOM 36281 N N . HIS S 1 244 ? 89.377 7.518 79.254 1.00 86.37 ? 240 HIS S N 1 ATOM 36282 C CA . HIS S 1 244 ? 90.219 8.455 78.515 1.00 82.85 ? 240 HIS S CA 1 ATOM 36283 C C . HIS S 1 244 ? 91.338 9.024 79.359 1.00 88.45 ? 240 HIS S C 1 ATOM 36284 O O . HIS S 1 244 ? 91.222 9.159 80.589 1.00 92.49 ? 240 HIS S O 1 ATOM 36285 C CB . HIS S 1 244 ? 89.398 9.592 77.880 1.00 79.82 ? 240 HIS S CB 1 ATOM 36286 C CG . HIS S 1 244 ? 88.574 10.406 78.834 1.00 77.87 ? 240 HIS S CG 1 ATOM 36287 N ND1 . HIS S 1 244 ? 88.104 9.920 80.023 1.00 80.28 ? 240 HIS S ND1 1 ATOM 36288 C CD2 . HIS S 1 244 ? 88.065 11.655 78.721 1.00 77.01 ? 240 HIS S CD2 1 ATOM 36289 C CE1 . HIS S 1 244 ? 87.369 10.839 80.613 1.00 80.66 ? 240 HIS S CE1 1 ATOM 36290 N NE2 . HIS S 1 244 ? 87.296 11.888 79.825 1.00 76.85 ? 240 HIS S NE2 1 ATOM 36291 N N . ASN S 1 245 ? 92.416 9.389 78.688 1.00 89.76 ? 241 ASN S N 1 ATOM 36292 C CA . ASN S 1 245 ? 93.526 10.079 79.349 1.00 90.53 ? 241 ASN S CA 1 ATOM 36293 C C . ASN S 1 245 ? 93.862 11.371 78.604 1.00 88.55 ? 241 ASN S C 1 ATOM 36294 O O . ASN S 1 245 ? 95.004 11.788 78.559 1.00 86.45 ? 241 ASN S O 1 ATOM 36295 C CB . ASN S 1 245 ? 94.739 9.149 79.433 1.00 92.07 ? 241 ASN S CB 1 ATOM 36296 C CG . ASN S 1 245 ? 95.328 8.823 78.068 1.00 90.55 ? 241 ASN S CG 1 ATOM 36297 O OD1 . ASN S 1 245 ? 94.636 8.811 77.053 1.00 88.10 ? 241 ASN S OD1 1 ATOM 36298 N ND2 . ASN S 1 245 ? 96.623 8.569 78.043 1.00 93.46 ? 241 ASN S ND2 1 ATOM 36299 N N . GLY S 1 246 ? 92.848 11.953 77.961 1.00 89.16 ? 242 GLY S N 1 ATOM 36300 C CA . GLY S 1 246 ? 92.983 13.232 77.257 1.00 83.92 ? 242 GLY S CA 1 ATOM 36301 C C . GLY S 1 246 ? 92.754 13.144 75.763 1.00 80.58 ? 242 GLY S C 1 ATOM 36302 O O . GLY S 1 246 ? 93.248 12.230 75.113 1.00 78.71 ? 242 GLY S O 1 ATOM 36303 N N . GLY S 1 247 ? 91.985 14.086 75.226 1.00 78.77 ? 243 GLY S N 1 ATOM 36304 C CA . GLY S 1 247 ? 91.639 14.085 73.806 1.00 75.45 ? 243 GLY S CA 1 ATOM 36305 C C . GLY S 1 247 ? 90.141 14.010 73.536 1.00 74.81 ? 243 GLY S C 1 ATOM 36306 O O . GLY S 1 247 ? 89.663 14.373 72.450 1.00 75.49 ? 243 GLY S O 1 ATOM 36307 N N . LEU S 1 248 ? 89.409 13.500 74.513 1.00 74.10 ? 244 LEU S N 1 ATOM 36308 C CA . LEU S 1 248 ? 87.976 13.372 74.422 1.00 74.07 ? 244 LEU S CA 1 ATOM 36309 C C . LEU S 1 248 ? 87.284 14.717 74.597 1.00 77.98 ? 244 LEU S C 1 ATOM 36310 O O . LEU S 1 248 ? 87.558 15.447 75.537 1.00 80.22 ? 244 LEU S O 1 ATOM 36311 C CB . LEU S 1 248 ? 87.464 12.421 75.485 1.00 73.52 ? 244 LEU S CB 1 ATOM 36312 C CG . LEU S 1 248 ? 85.963 12.429 75.694 1.00 76.63 ? 244 LEU S CG 1 ATOM 36313 C CD1 . LEU S 1 248 ? 85.281 11.873 74.451 1.00 78.02 ? 244 LEU S CD1 1 ATOM 36314 C CD2 . LEU S 1 248 ? 85.529 11.628 76.905 1.00 78.75 ? 244 LEU S CD2 1 ATOM 36315 N N . ILE S 1 249 ? 86.384 15.033 73.670 1.00 81.18 ? 245 ILE S N 1 ATOM 36316 C CA . ILE S 1 249 ? 85.429 16.121 73.832 1.00 83.39 ? 245 ILE S CA 1 ATOM 36317 C C . ILE S 1 249 ? 84.150 15.462 74.330 1.00 85.90 ? 245 ILE S C 1 ATOM 36318 O O . ILE S 1 249 ? 83.360 14.903 73.533 1.00 92.26 ? 245 ILE S O 1 ATOM 36319 C CB . ILE S 1 249 ? 85.175 16.872 72.513 1.00 82.36 ? 245 ILE S CB 1 ATOM 36320 C CG1 . ILE S 1 249 ? 86.484 17.211 71.810 1.00 83.65 ? 245 ILE S CG1 1 ATOM 36321 C CG2 . ILE S 1 249 ? 84.377 18.134 72.765 1.00 83.83 ? 245 ILE S CG2 1 ATOM 36322 C CD1 . ILE S 1 249 ? 87.450 18.032 72.631 1.00 86.50 ? 245 ILE S CD1 1 ATOM 36323 N N . ALA S 1 250 ? 83.944 15.522 75.640 1.00 83.89 ? 246 ALA S N 1 ATOM 36324 C CA . ALA S 1 250 ? 82.906 14.734 76.284 1.00 85.93 ? 246 ALA S CA 1 ATOM 36325 C C . ALA S 1 250 ? 81.545 15.391 76.197 1.00 88.73 ? 246 ALA S C 1 ATOM 36326 O O . ALA S 1 250 ? 81.435 16.605 76.027 1.00 90.08 ? 246 ALA S O 1 ATOM 36327 C CB . ALA S 1 250 ? 83.242 14.498 77.744 1.00 88.63 ? 246 ALA S CB 1 ATOM 36328 N N . PRO S 1 251 ? 80.497 14.581 76.321 1.00 91.21 ? 247 PRO S N 1 ATOM 36329 C CA . PRO S 1 251 ? 79.137 15.090 76.291 1.00 95.40 ? 247 PRO S CA 1 ATOM 36330 C C . PRO S 1 251 ? 78.628 15.543 77.644 1.00 99.16 ? 247 PRO S C 1 ATOM 36331 O O . PRO S 1 251 ? 78.626 14.757 78.601 1.00 102.53 ? 247 PRO S O 1 ATOM 36332 C CB . PRO S 1 251 ? 78.323 13.883 75.811 1.00 96.40 ? 247 PRO S CB 1 ATOM 36333 C CG . PRO S 1 251 ? 79.117 12.697 76.230 1.00 96.61 ? 247 PRO S CG 1 ATOM 36334 C CD . PRO S 1 251 ? 80.554 13.119 76.125 1.00 92.30 ? 247 PRO S CD 1 ATOM 36335 N N . SER S 1 252 ? 78.189 16.799 77.708 1.00 101.70 ? 248 SER S N 1 ATOM 36336 C CA . SER S 1 252 ? 77.471 17.319 78.874 1.00 104.20 ? 248 SER S CA 1 ATOM 36337 C C . SER S 1 252 ? 75.991 16.980 78.786 1.00 105.16 ? 248 SER S C 1 ATOM 36338 O O . SER S 1 252 ? 75.323 16.874 79.811 1.00 103.27 ? 248 SER S O 1 ATOM 36339 C CB . SER S 1 252 ? 77.667 18.834 78.990 1.00 106.08 ? 248 SER S CB 1 ATOM 36340 O OG . SER S 1 252 ? 77.073 19.508 77.900 1.00 108.90 ? 248 SER S OG 1 ATOM 36341 N N . ARG S 1 253 ? 75.480 16.843 77.553 1.00 106.38 ? 249 ARG S N 1 ATOM 36342 C CA . ARG S 1 253 ? 74.099 16.348 77.296 1.00 105.19 ? 249 ARG S CA 1 ATOM 36343 C C . ARG S 1 253 ? 74.028 15.339 76.148 1.00 98.37 ? 249 ARG S C 1 ATOM 36344 O O . ARG S 1 253 ? 74.775 15.432 75.195 1.00 99.80 ? 249 ARG S O 1 ATOM 36345 C CB . ARG S 1 253 ? 73.159 17.504 76.986 1.00 106.65 ? 249 ARG S CB 1 ATOM 36346 C CG . ARG S 1 253 ? 72.791 18.328 78.210 1.00 111.03 ? 249 ARG S CG 1 ATOM 36347 C CD . ARG S 1 253 ? 72.327 19.705 77.798 1.00 110.71 ? 249 ARG S CD 1 ATOM 36348 N NE . ARG S 1 253 ? 70.926 19.916 78.055 1.00 114.30 ? 249 ARG S NE 1 ATOM 36349 C CZ . ARG S 1 253 ? 70.151 20.749 77.368 1.00 118.46 ? 249 ARG S CZ 1 ATOM 36350 N NH1 . ARG S 1 253 ? 70.627 21.457 76.341 1.00 120.79 ? 249 ARG S NH1 1 ATOM 36351 N NH2 . ARG S 1 253 ? 68.869 20.869 77.696 1.00 120.57 ? 249 ARG S NH2 1 ATOM 36352 N N . VAL S 1 254 ? 73.132 14.370 76.259 1.00 95.93 ? 250 VAL S N 1 ATOM 36353 C CA . VAL S 1 254 ? 72.834 13.473 75.156 1.00 93.24 ? 250 VAL S CA 1 ATOM 36354 C C . VAL S 1 254 ? 71.485 13.833 74.554 1.00 96.68 ? 250 VAL S C 1 ATOM 36355 O O . VAL S 1 254 ? 70.658 14.481 75.194 1.00 102.02 ? 250 VAL S O 1 ATOM 36356 C CB . VAL S 1 254 ? 72.778 11.996 75.588 1.00 94.25 ? 250 VAL S CB 1 ATOM 36357 C CG1 . VAL S 1 254 ? 74.015 11.605 76.361 1.00 92.65 ? 250 VAL S CG1 1 ATOM 36358 C CG2 . VAL S 1 254 ? 71.532 11.687 76.411 1.00 100.27 ? 250 VAL S CG2 1 ATOM 36359 N N . SER S 1 255 ? 71.231 13.364 73.339 1.00 97.47 ? 251 SER S N 1 ATOM 36360 C CA . SER S 1 255 ? 69.992 13.701 72.641 1.00 93.66 ? 251 SER S CA 1 ATOM 36361 C C . SER S 1 255 ? 69.062 12.513 72.586 1.00 96.55 ? 251 SER S C 1 ATOM 36362 O O . SER S 1 255 ? 69.499 11.370 72.562 1.00 96.73 ? 251 SER S O 1 ATOM 36363 C CB . SER S 1 255 ? 70.307 14.173 71.239 1.00 89.59 ? 251 SER S CB 1 ATOM 36364 O OG . SER S 1 255 ? 71.158 15.295 71.284 1.00 90.44 ? 251 SER S OG 1 ATOM 36365 N N . LYS S 1 256 ? 67.768 12.800 72.556 1.00 99.19 ? 252 LYS S N 1 ATOM 36366 C CA . LYS S 1 256 ? 66.739 11.781 72.394 1.00 101.63 ? 252 LYS S CA 1 ATOM 36367 C C . LYS S 1 256 ? 65.842 12.188 71.234 1.00 99.96 ? 252 LYS S C 1 ATOM 36368 O O . LYS S 1 256 ? 65.175 13.203 71.298 1.00 98.69 ? 252 LYS S O 1 ATOM 36369 C CB . LYS S 1 256 ? 65.914 11.698 73.665 1.00 108.14 ? 252 LYS S CB 1 ATOM 36370 C CG . LYS S 1 256 ? 64.668 10.829 73.608 1.00 112.20 ? 252 LYS S CG 1 ATOM 36371 C CD . LYS S 1 256 ? 63.933 10.950 74.935 1.00 119.28 ? 252 LYS S CD 1 ATOM 36372 C CE . LYS S 1 256 ? 62.651 10.132 74.977 1.00 125.92 ? 252 LYS S CE 1 ATOM 36373 N NZ . LYS S 1 256 ? 61.925 10.316 76.270 1.00 133.68 ? 252 LYS S NZ 1 ATOM 36374 N N . LEU S 1 257 ? 65.865 11.424 70.151 1.00 100.76 ? 253 LEU S N 1 ATOM 36375 C CA . LEU S 1 257 ? 65.027 11.739 68.983 1.00 100.26 ? 253 LEU S CA 1 ATOM 36376 C C . LEU S 1 257 ? 63.626 11.222 69.242 1.00 103.37 ? 253 LEU S C 1 ATOM 36377 O O . LEU S 1 257 ? 63.445 10.062 69.598 1.00 101.20 ? 253 LEU S O 1 ATOM 36378 C CB . LEU S 1 257 ? 65.596 11.115 67.713 1.00 93.89 ? 253 LEU S CB 1 ATOM 36379 C CG . LEU S 1 257 ? 67.027 11.498 67.327 1.00 89.43 ? 253 LEU S CG 1 ATOM 36380 C CD1 . LEU S 1 257 ? 67.410 10.715 66.087 1.00 87.75 ? 253 LEU S CD1 1 ATOM 36381 C CD2 . LEU S 1 257 ? 67.184 12.974 67.042 1.00 86.70 ? 253 LEU S CD2 1 ATOM 36382 N N . ILE S 1 258 ? 62.636 12.087 69.061 1.00 107.91 ? 254 ILE S N 1 ATOM 36383 C CA . ILE S 1 258 ? 61.292 11.787 69.537 1.00 110.76 ? 254 ILE S CA 1 ATOM 36384 C C . ILE S 1 258 ? 60.407 11.077 68.521 1.00 107.32 ? 254 ILE S C 1 ATOM 36385 O O . ILE S 1 258 ? 60.188 9.881 68.642 1.00 109.65 ? 254 ILE S O 1 ATOM 36386 C CB . ILE S 1 258 ? 60.573 13.033 70.055 1.00 116.23 ? 254 ILE S CB 1 ATOM 36387 C CG1 . ILE S 1 258 ? 61.359 13.632 71.215 1.00 122.30 ? 254 ILE S CG1 1 ATOM 36388 C CG2 . ILE S 1 258 ? 59.175 12.666 70.546 1.00 117.93 ? 254 ILE S CG2 1 ATOM 36389 C CD1 . ILE S 1 258 ? 60.883 15.018 71.589 1.00 128.43 ? 254 ILE S CD1 1 ATOM 36390 N N . GLY S 1 259 ? 59.873 11.773 67.536 1.00 101.58 ? 255 GLY S N 1 ATOM 36391 C CA . GLY S 1 259 ? 58.860 11.114 66.740 1.00 105.20 ? 255 GLY S CA 1 ATOM 36392 C C . GLY S 1 259 ? 59.296 10.752 65.343 1.00 106.15 ? 255 GLY S C 1 ATOM 36393 O O . GLY S 1 259 ? 60.396 10.246 65.125 1.00 109.93 ? 255 GLY S O 1 ATOM 36394 N N . ARG S 1 260 ? 58.386 10.974 64.403 1.00 110.19 ? 256 ARG S N 1 ATOM 36395 C CA . ARG S 1 260 ? 58.678 10.926 62.992 1.00 109.48 ? 256 ARG S CA 1 ATOM 36396 C C . ARG S 1 260 ? 58.321 12.291 62.458 1.00 105.38 ? 256 ARG S C 1 ATOM 36397 O O . ARG S 1 260 ? 57.543 13.001 63.046 1.00 106.35 ? 256 ARG S O 1 ATOM 36398 C CB . ARG S 1 260 ? 57.887 9.811 62.302 1.00 110.54 ? 256 ARG S CB 1 ATOM 36399 C CG . ARG S 1 260 ? 58.724 8.564 61.981 1.00 118.30 ? 256 ARG S CG 1 ATOM 36400 C CD . ARG S 1 260 ? 59.344 8.599 60.580 1.00 122.02 ? 256 ARG S CD 1 ATOM 36401 N NE . ARG S 1 260 ? 58.310 8.740 59.546 1.00 134.76 ? 256 ARG S NE 1 ATOM 36402 C CZ . ARG S 1 260 ? 57.752 7.746 58.844 1.00 143.66 ? 256 ARG S CZ 1 ATOM 36403 N NH1 . ARG S 1 260 ? 58.119 6.477 59.015 1.00 150.47 ? 256 ARG S NH1 1 ATOM 36404 N NH2 . ARG S 1 260 ? 56.814 8.028 57.935 1.00 146.84 ? 256 ARG S NH2 1 ATOM 36405 N N . GLY S 1 261 ? 58.963 12.674 61.372 1.00 106.16 ? 257 GLY S N 1 ATOM 36406 C CA . GLY S 1 261 ? 58.785 13.988 60.771 1.00 101.14 ? 257 GLY S CA 1 ATOM 36407 C C . GLY S 1 261 ? 59.336 13.974 59.350 1.00 95.68 ? 257 GLY S C 1 ATOM 36408 O O . GLY S 1 261 ? 60.106 13.085 58.968 1.00 92.48 ? 257 GLY S O 1 ATOM 36409 N N . LEU S 1 262 ? 58.969 14.983 58.576 1.00 89.88 ? 258 LEU S N 1 ATOM 36410 C CA . LEU S 1 262 ? 59.407 15.068 57.199 1.00 85.04 ? 258 LEU S CA 1 ATOM 36411 C C . LEU S 1 262 ? 60.556 16.046 57.033 1.00 82.76 ? 258 LEU S C 1 ATOM 36412 O O . LEU S 1 262 ? 60.417 17.230 57.388 1.00 87.63 ? 258 LEU S O 1 ATOM 36413 C CB . LEU S 1 262 ? 58.248 15.506 56.304 1.00 85.58 ? 258 LEU S CB 1 ATOM 36414 C CG . LEU S 1 262 ? 58.596 15.558 54.814 1.00 81.85 ? 258 LEU S CG 1 ATOM 36415 C CD1 . LEU S 1 262 ? 58.856 14.167 54.259 1.00 79.80 ? 258 LEU S CD1 1 ATOM 36416 C CD2 . LEU S 1 262 ? 57.491 16.282 54.055 1.00 81.10 ? 258 LEU S CD2 1 ATOM 36417 N N . GLY S 1 263 ? 61.649 15.581 56.422 1.00 75.43 ? 259 GLY S N 1 ATOM 36418 C CA . GLY S 1 263 ? 62.822 16.417 56.227 1.00 73.39 ? 259 GLY S CA 1 ATOM 36419 C C . GLY S 1 263 ? 62.917 17.035 54.836 1.00 71.28 ? 259 GLY S C 1 ATOM 36420 O O . GLY S 1 263 ? 62.985 16.317 53.826 1.00 66.96 ? 259 GLY S O 1 ATOM 36421 N N . ILE S 1 264 ? 62.963 18.369 54.801 1.00 70.83 ? 260 ILE S N 1 ATOM 36422 C CA . ILE S 1 264 ? 63.044 19.098 53.548 1.00 72.08 ? 260 ILE S CA 1 ATOM 36423 C C . ILE S 1 264 ? 64.333 19.856 53.427 1.00 72.17 ? 260 ILE S C 1 ATOM 36424 O O . ILE S 1 264 ? 64.755 20.510 54.364 1.00 76.61 ? 260 ILE S O 1 ATOM 36425 C CB . ILE S 1 264 ? 61.887 20.086 53.394 1.00 73.61 ? 260 ILE S CB 1 ATOM 36426 C CG1 . ILE S 1 264 ? 60.564 19.343 53.594 1.00 74.84 ? 260 ILE S CG1 1 ATOM 36427 C CG2 . ILE S 1 264 ? 61.903 20.734 52.014 1.00 72.12 ? 260 ILE S CG2 1 ATOM 36428 C CD1 . ILE S 1 264 ? 59.373 20.254 53.757 1.00 78.26 ? 260 ILE S CD1 1 ATOM 36429 N N . GLN S 1 265 ? 64.959 19.748 52.265 1.00 72.19 ? 261 GLN S N 1 ATOM 36430 C CA . GLN S 1 265 ? 66.153 20.507 51.940 1.00 75.67 ? 261 GLN S CA 1 ATOM 36431 C C . GLN S 1 265 ? 65.868 21.425 50.786 1.00 78.52 ? 261 GLN S C 1 ATOM 36432 O O . GLN S 1 265 ? 65.681 20.962 49.659 1.00 76.07 ? 261 GLN S O 1 ATOM 36433 C CB . GLN S 1 265 ? 67.259 19.572 51.501 1.00 74.83 ? 261 GLN S CB 1 ATOM 36434 C CG . GLN S 1 265 ? 67.808 18.675 52.579 1.00 73.70 ? 261 GLN S CG 1 ATOM 36435 C CD . GLN S 1 265 ? 68.948 17.843 52.031 1.00 73.78 ? 261 GLN S CD 1 ATOM 36436 O OE1 . GLN S 1 265 ? 68.779 17.093 51.047 1.00 71.56 ? 261 GLN S OE1 1 ATOM 36437 N NE2 . GLN S 1 265 ? 70.130 17.983 52.642 1.00 71.35 ? 261 GLN S NE2 1 ATOM 36438 N N . SER S 1 266 ? 65.804 22.722 51.064 1.00 84.68 ? 262 SER S N 1 ATOM 36439 C CA . SER S 1 266 ? 65.418 23.704 50.043 1.00 88.54 ? 262 SER S CA 1 ATOM 36440 C C . SER S 1 266 ? 65.803 25.091 50.493 1.00 93.62 ? 262 SER S C 1 ATOM 36441 O O . SER S 1 266 ? 65.804 25.363 51.705 1.00 98.92 ? 262 SER S O 1 ATOM 36442 C CB . SER S 1 266 ? 63.905 23.671 49.832 1.00 88.46 ? 262 SER S CB 1 ATOM 36443 O OG . SER S 1 266 ? 63.512 24.545 48.797 1.00 91.78 ? 262 SER S OG 1 ATOM 36444 N N . ASP S 1 267 ? 66.126 25.962 49.537 1.00 93.25 ? 263 ASP S N 1 ATOM 36445 C CA . ASP S 1 267 ? 66.370 27.369 49.855 1.00 98.04 ? 263 ASP S CA 1 ATOM 36446 C C . ASP S 1 267 ? 65.122 28.203 49.543 1.00 95.67 ? 263 ASP S C 1 ATOM 36447 O O . ASP S 1 267 ? 65.139 29.427 49.629 1.00 96.23 ? 263 ASP S O 1 ATOM 36448 C CB . ASP S 1 267 ? 67.639 27.912 49.149 1.00 100.41 ? 263 ASP S CB 1 ATOM 36449 C CG . ASP S 1 267 ? 68.935 27.818 50.033 1.00 100.30 ? 263 ASP S CG 1 ATOM 36450 O OD1 . ASP S 1 267 ? 68.934 27.182 51.117 1.00 104.62 ? 263 ASP S OD1 1 ATOM 36451 O OD2 . ASP S 1 267 ? 69.978 28.377 49.629 1.00 95.89 ? 263 ASP S OD2 1 ATOM 36452 N N . ALA S 1 268 ? 64.010 27.543 49.262 1.00 93.62 ? 264 ALA S N 1 ATOM 36453 C CA . ALA S 1 268 ? 62.780 28.271 48.951 1.00 95.12 ? 264 ALA S CA 1 ATOM 36454 C C . ALA S 1 268 ? 62.194 28.943 50.203 1.00 95.16 ? 264 ALA S C 1 ATOM 36455 O O . ALA S 1 268 ? 62.243 28.380 51.299 1.00 103.70 ? 264 ALA S O 1 ATOM 36456 C CB . ALA S 1 268 ? 61.757 27.343 48.322 1.00 94.69 ? 264 ALA S CB 1 ATOM 36457 N N . PRO S 1 269 ? 61.671 30.166 50.059 1.00 93.66 ? 265 PRO S N 1 ATOM 36458 C CA . PRO S 1 269 ? 61.044 30.874 51.181 1.00 95.88 ? 265 PRO S CA 1 ATOM 36459 C C . PRO S 1 269 ? 59.807 30.189 51.738 1.00 97.43 ? 265 PRO S C 1 ATOM 36460 O O . PRO S 1 269 ? 59.033 29.593 50.994 1.00 97.57 ? 265 PRO S O 1 ATOM 36461 C CB . PRO S 1 269 ? 60.651 32.238 50.603 1.00 97.26 ? 265 PRO S CB 1 ATOM 36462 C CG . PRO S 1 269 ? 61.037 32.245 49.181 1.00 96.94 ? 265 PRO S CG 1 ATOM 36463 C CD . PRO S 1 269 ? 61.776 30.987 48.847 1.00 94.61 ? 265 PRO S CD 1 ATOM 36464 N N . ILE S 1 270 ? 59.615 30.304 53.043 1.00 102.92 ? 266 ILE S N 1 ATOM 36465 C CA . ILE S 1 270 ? 58.451 29.722 53.695 1.00 107.29 ? 266 ILE S CA 1 ATOM 36466 C C . ILE S 1 270 ? 57.203 30.510 53.359 1.00 109.34 ? 266 ILE S C 1 ATOM 36467 O O . ILE S 1 270 ? 57.235 31.720 53.237 1.00 107.96 ? 266 ILE S O 1 ATOM 36468 C CB . ILE S 1 270 ? 58.610 29.669 55.230 1.00 111.07 ? 266 ILE S CB 1 ATOM 36469 C CG1 . ILE S 1 270 ? 59.687 28.633 55.584 1.00 110.38 ? 266 ILE S CG1 1 ATOM 36470 C CG2 . ILE S 1 270 ? 57.270 29.350 55.913 1.00 112.83 ? 266 ILE S CG2 1 ATOM 36471 C CD1 . ILE S 1 270 ? 59.714 28.190 57.032 1.00 113.02 ? 266 ILE S CD1 1 ATOM 36472 N N . ASP S 1 271 ? 56.099 29.797 53.223 1.00 110.86 ? 267 ASP S N 1 ATOM 36473 C CA . ASP S 1 271 ? 54.826 30.426 53.031 1.00 115.31 ? 267 ASP S CA 1 ATOM 36474 C C . ASP S 1 271 ? 53.814 29.689 53.883 1.00 117.37 ? 267 ASP S C 1 ATOM 36475 O O . ASP S 1 271 ? 53.388 28.580 53.531 1.00 115.07 ? 267 ASP S O 1 ATOM 36476 C CB . ASP S 1 271 ? 54.442 30.359 51.566 1.00 118.37 ? 267 ASP S CB 1 ATOM 36477 C CG . ASP S 1 271 ? 53.139 31.073 51.270 1.00 123.32 ? 267 ASP S CG 1 ATOM 36478 O OD1 . ASP S 1 271 ? 52.317 31.259 52.199 1.00 133.50 ? 267 ASP S OD1 1 ATOM 36479 O OD2 . ASP S 1 271 ? 52.929 31.433 50.097 1.00 120.63 ? 267 ASP S OD2 1 ATOM 36480 N N . ASN S 1 272 ? 53.394 30.330 54.977 1.00 119.16 ? 268 ASN S N 1 ATOM 36481 C CA . ASN S 1 272 ? 52.448 29.716 55.903 1.00 118.07 ? 268 ASN S CA 1 ATOM 36482 C C . ASN S 1 272 ? 51.019 29.732 55.437 1.00 116.60 ? 268 ASN S C 1 ATOM 36483 O O . ASN S 1 272 ? 50.138 29.330 56.184 1.00 120.47 ? 268 ASN S O 1 ATOM 36484 C CB . ASN S 1 272 ? 52.507 30.386 57.265 1.00 121.46 ? 268 ASN S CB 1 ATOM 36485 C CG . ASN S 1 272 ? 53.453 29.684 58.206 1.00 121.19 ? 268 ASN S CG 1 ATOM 36486 O OD1 . ASN S 1 272 ? 53.365 28.464 58.414 1.00 116.83 ? 268 ASN S OD1 1 ATOM 36487 N ND2 . ASN S 1 272 ? 54.376 30.444 58.771 1.00 123.94 ? 268 ASN S ND2 1 ATOM 36488 N N . ASN S 1 273 ? 50.781 30.139 54.196 1.00 113.88 ? 269 ASN S N 1 ATOM 36489 C CA . ASN S 1 273 ? 49.430 30.279 53.704 1.00 111.36 ? 269 ASN S CA 1 ATOM 36490 C C . ASN S 1 273 ? 49.069 29.336 52.585 1.00 108.77 ? 269 ASN S C 1 ATOM 36491 O O . ASN S 1 273 ? 47.950 29.415 52.098 1.00 111.81 ? 269 ASN S O 1 ATOM 36492 C CB . ASN S 1 273 ? 49.188 31.723 53.287 1.00 112.74 ? 269 ASN S CB 1 ATOM 36493 C CG . ASN S 1 273 ? 49.360 32.699 54.449 1.00 117.33 ? 269 ASN S CG 1 ATOM 36494 O OD1 . ASN S 1 273 ? 48.839 32.468 55.545 1.00 118.25 ? 269 ASN S OD1 1 ATOM 36495 N ND2 . ASN S 1 273 ? 50.095 33.783 54.223 1.00 116.93 ? 269 ASN S ND2 1 ATOM 36496 N N . CYS S 1 274 ? 49.971 28.441 52.168 1.00 107.38 ? 270 CYS S N 1 ATOM 36497 C CA . CYS S 1 274 ? 49.558 27.293 51.319 1.00 107.76 ? 270 CYS S CA 1 ATOM 36498 C C . CYS S 1 274 ? 49.859 25.960 52.008 1.00 103.64 ? 270 CYS S C 1 ATOM 36499 O O . CYS S 1 274 ? 50.830 25.873 52.760 1.00 107.94 ? 270 CYS S O 1 ATOM 36500 C CB . CYS S 1 274 ? 50.174 27.359 49.910 1.00 107.40 ? 270 CYS S CB 1 ATOM 36501 S SG . CYS S 1 274 ? 51.931 27.818 49.818 1.00 112.01 ? 270 CYS S SG 1 ATOM 36502 N N . GLU S 1 275 ? 48.985 24.967 51.819 1.00 100.94 ? 271 GLU S N 1 ATOM 36503 C CA . GLU S 1 275 ? 49.253 23.577 52.215 1.00 102.26 ? 271 GLU S CA 1 ATOM 36504 C C . GLU S 1 275 ? 49.994 22.903 51.087 1.00 99.96 ? 271 GLU S C 1 ATOM 36505 O O . GLU S 1 275 ? 49.856 23.295 49.937 1.00 101.62 ? 271 GLU S O 1 ATOM 36506 C CB . GLU S 1 275 ? 47.976 22.750 52.406 1.00 106.28 ? 271 GLU S CB 1 ATOM 36507 C CG . GLU S 1 275 ? 47.177 22.992 53.674 1.00 113.50 ? 271 GLU S CG 1 ATOM 36508 C CD . GLU S 1 275 ? 45.730 22.495 53.555 1.00 119.74 ? 271 GLU S CD 1 ATOM 36509 O OE1 . GLU S 1 275 ? 45.347 21.944 52.495 1.00 114.23 ? 271 GLU S OE1 1 ATOM 36510 O OE2 . GLU S 1 275 ? 44.954 22.663 54.526 1.00 130.10 ? 271 GLU S OE2 1 ATOM 36511 N N . SER S 1 276 ? 50.733 21.850 51.414 1.00 95.95 ? 272 SER S N 1 ATOM 36512 C CA . SER S 1 276 ? 51.285 20.955 50.408 1.00 89.32 ? 272 SER S CA 1 ATOM 36513 C C . SER S 1 276 ? 51.720 19.669 51.038 1.00 86.44 ? 272 SER S C 1 ATOM 36514 O O . SER S 1 276 ? 51.893 19.616 52.233 1.00 90.76 ? 272 SER S O 1 ATOM 36515 C CB . SER S 1 276 ? 52.472 21.604 49.703 1.00 88.40 ? 272 SER S CB 1 ATOM 36516 O OG . SER S 1 276 ? 52.966 20.768 48.674 1.00 81.90 ? 272 SER S OG 1 ATOM 36517 N N . LYS S 1 277 ? 51.918 18.650 50.224 1.00 84.49 ? 273 LYS S N 1 ATOM 36518 C CA . LYS S 1 277 ? 52.378 17.343 50.695 1.00 85.87 ? 273 LYS S CA 1 ATOM 36519 C C . LYS S 1 277 ? 53.638 16.842 49.988 1.00 81.14 ? 273 LYS S C 1 ATOM 36520 O O . LYS S 1 277 ? 54.214 15.814 50.374 1.00 79.31 ? 273 LYS S O 1 ATOM 36521 C CB . LYS S 1 277 ? 51.252 16.328 50.539 1.00 88.88 ? 273 LYS S CB 1 ATOM 36522 C CG . LYS S 1 277 ? 50.286 16.384 51.703 1.00 94.80 ? 273 LYS S CG 1 ATOM 36523 C CD . LYS S 1 277 ? 49.135 15.382 51.643 1.00 99.37 ? 273 LYS S CD 1 ATOM 36524 C CE . LYS S 1 277 ? 48.759 14.843 53.030 1.00 103.22 ? 273 LYS S CE 1 ATOM 36525 N NZ . LYS S 1 277 ? 49.171 15.699 54.183 1.00 108.82 ? 273 LYS S NZ 1 ATOM 36526 N N . CYS S 1 278 ? 54.107 17.627 49.027 1.00 79.26 ? 274 CYS S N 1 ATOM 36527 C CA . CYS S 1 278 ? 55.202 17.231 48.168 1.00 78.26 ? 274 CYS S CA 1 ATOM 36528 C C . CYS S 1 278 ? 56.141 18.400 48.003 1.00 79.57 ? 274 CYS S C 1 ATOM 36529 O O . CYS S 1 278 ? 55.693 19.494 47.605 1.00 88.17 ? 274 CYS S O 1 ATOM 36530 C CB . CYS S 1 278 ? 54.660 16.860 46.809 1.00 77.55 ? 274 CYS S CB 1 ATOM 36531 S SG . CYS S 1 278 ? 55.928 16.343 45.630 1.00 75.72 ? 274 CYS S SG 1 ATOM 36532 N N . PHE S 1 279 ? 57.415 18.187 48.337 1.00 77.52 ? 275 PHE S N 1 ATOM 36533 C CA . PHE S 1 279 ? 58.454 19.237 48.264 1.00 77.55 ? 275 PHE S CA 1 ATOM 36534 C C . PHE S 1 279 ? 59.769 18.796 47.588 1.00 74.40 ? 275 PHE S C 1 ATOM 36535 O O . PHE S 1 279 ? 60.036 17.622 47.385 1.00 67.91 ? 275 PHE S O 1 ATOM 36536 C CB . PHE S 1 279 ? 58.809 19.749 49.641 1.00 77.98 ? 275 PHE S CB 1 ATOM 36537 C CG . PHE S 1 279 ? 57.630 20.004 50.514 1.00 80.91 ? 275 PHE S CG 1 ATOM 36538 C CD1 . PHE S 1 279 ? 57.106 18.983 51.295 1.00 80.70 ? 275 PHE S CD1 1 ATOM 36539 C CD2 . PHE S 1 279 ? 57.058 21.253 50.576 1.00 84.59 ? 275 PHE S CD2 1 ATOM 36540 C CE1 . PHE S 1 279 ? 56.018 19.191 52.102 1.00 80.89 ? 275 PHE S CE1 1 ATOM 36541 C CE2 . PHE S 1 279 ? 55.959 21.483 51.391 1.00 86.17 ? 275 PHE S CE2 1 ATOM 36542 C CZ . PHE S 1 279 ? 55.444 20.445 52.157 1.00 85.43 ? 275 PHE S CZ 1 ATOM 36543 N N . TRP S 1 280 ? 60.551 19.794 47.207 1.00 74.77 ? 276 TRP S N 1 ATOM 36544 C CA . TRP S 1 280 ? 61.824 19.578 46.567 1.00 74.49 ? 276 TRP S CA 1 ATOM 36545 C C . TRP S 1 280 ? 62.701 20.816 46.788 1.00 75.88 ? 276 TRP S C 1 ATOM 36546 O O . TRP S 1 280 ? 62.317 21.766 47.469 1.00 75.29 ? 276 TRP S O 1 ATOM 36547 C CB . TRP S 1 280 ? 61.635 19.237 45.076 1.00 75.43 ? 276 TRP S CB 1 ATOM 36548 C CG . TRP S 1 280 ? 61.083 20.361 44.249 1.00 79.42 ? 276 TRP S CG 1 ATOM 36549 C CD1 . TRP S 1 280 ? 59.863 20.952 44.387 1.00 84.58 ? 276 TRP S CD1 1 ATOM 36550 C CD2 . TRP S 1 280 ? 61.720 21.016 43.151 1.00 80.75 ? 276 TRP S CD2 1 ATOM 36551 N NE1 . TRP S 1 280 ? 59.704 21.955 43.455 1.00 86.36 ? 276 TRP S NE1 1 ATOM 36552 C CE2 . TRP S 1 280 ? 60.836 22.020 42.689 1.00 84.59 ? 276 TRP S CE2 1 ATOM 36553 C CE3 . TRP S 1 280 ? 62.953 20.863 42.524 1.00 81.77 ? 276 TRP S CE3 1 ATOM 36554 C CZ2 . TRP S 1 280 ? 61.146 22.862 41.624 1.00 86.14 ? 276 TRP S CZ2 1 ATOM 36555 C CZ3 . TRP S 1 280 ? 63.268 21.697 41.472 1.00 84.01 ? 276 TRP S CZ3 1 ATOM 36556 C CH2 . TRP S 1 280 ? 62.363 22.689 41.028 1.00 86.87 ? 276 TRP S CH2 1 ATOM 36557 N N . ARG S 1 281 ? 63.890 20.789 46.216 1.00 79.05 ? 277 ARG S N 1 ATOM 36558 C CA . ARG S 1 281 ? 64.844 21.873 46.372 1.00 81.29 ? 277 ARG S CA 1 ATOM 36559 C C . ARG S 1 281 ? 64.238 23.227 45.984 1.00 82.28 ? 277 ARG S C 1 ATOM 36560 O O . ARG S 1 281 ? 64.369 24.195 46.699 1.00 84.62 ? 277 ARG S O 1 ATOM 36561 C CB . ARG S 1 281 ? 66.080 21.578 45.526 1.00 80.70 ? 277 ARG S CB 1 ATOM 36562 C CG . ARG S 1 281 ? 67.212 22.543 45.752 1.00 84.75 ? 277 ARG S CG 1 ATOM 36563 C CD . ARG S 1 281 ? 68.404 22.172 44.904 1.00 86.42 ? 277 ARG S CD 1 ATOM 36564 N NE . ARG S 1 281 ? 69.476 23.133 45.136 1.00 86.66 ? 277 ARG S NE 1 ATOM 36565 C CZ . ARG S 1 281 ? 70.679 22.826 45.598 1.00 86.96 ? 277 ARG S CZ 1 ATOM 36566 N NH1 . ARG S 1 281 ? 70.992 21.563 45.858 1.00 84.50 ? 277 ARG S NH1 1 ATOM 36567 N NH2 . ARG S 1 281 ? 71.580 23.796 45.800 1.00 91.60 ? 277 ARG S NH2 1 ATOM 36568 N N . GLY S 1 282 ? 63.591 23.273 44.833 1.00 83.21 ? 278 GLY S N 1 ATOM 36569 C CA . GLY S 1 282 ? 63.030 24.505 44.296 1.00 83.61 ? 278 GLY S CA 1 ATOM 36570 C C . GLY S 1 282 ? 61.745 24.948 44.955 1.00 83.63 ? 278 GLY S C 1 ATOM 36571 O O . GLY S 1 282 ? 61.296 26.076 44.766 1.00 80.89 ? 278 GLY S O 1 ATOM 36572 N N . GLY S 1 283 ? 61.136 24.067 45.731 1.00 81.68 ? 279 GLY S N 1 ATOM 36573 C CA . GLY S 1 283 ? 60.021 24.493 46.542 1.00 81.66 ? 279 GLY S CA 1 ATOM 36574 C C . GLY S 1 283 ? 59.011 23.405 46.772 1.00 82.11 ? 279 GLY S C 1 ATOM 36575 O O . GLY S 1 283 ? 59.334 22.320 47.255 1.00 78.18 ? 279 GLY S O 1 ATOM 36576 N N . SER S 1 284 ? 57.774 23.703 46.398 1.00 85.41 ? 280 SER S N 1 ATOM 36577 C CA . SER S 1 284 ? 56.654 22.876 46.763 1.00 87.32 ? 280 SER S CA 1 ATOM 36578 C C . SER S 1 284 ? 55.800 22.468 45.545 1.00 84.08 ? 280 SER S C 1 ATOM 36579 O O . SER S 1 284 ? 55.753 23.192 44.544 1.00 88.19 ? 280 SER S O 1 ATOM 36580 C CB . SER S 1 284 ? 55.858 23.643 47.809 1.00 94.02 ? 280 SER S CB 1 ATOM 36581 O OG . SER S 1 284 ? 54.705 22.915 48.127 1.00 109.89 ? 280 SER S OG 1 ATOM 36582 N N . ILE S 1 285 ? 55.143 21.310 45.619 1.00 79.69 ? 281 ILE S N 1 ATOM 36583 C CA . ILE S 1 285 ? 54.338 20.797 44.491 1.00 79.55 ? 281 ILE S CA 1 ATOM 36584 C C . ILE S 1 285 ? 52.908 20.439 44.890 1.00 81.59 ? 281 ILE S C 1 ATOM 36585 O O . ILE S 1 285 ? 52.684 19.519 45.683 1.00 82.62 ? 281 ILE S O 1 ATOM 36586 C CB . ILE S 1 285 ? 54.972 19.541 43.842 1.00 76.48 ? 281 ILE S CB 1 ATOM 36587 C CG1 . ILE S 1 285 ? 56.270 19.899 43.127 1.00 76.48 ? 281 ILE S CG1 1 ATOM 36588 C CG2 . ILE S 1 285 ? 54.048 18.939 42.811 1.00 75.11 ? 281 ILE S CG2 1 ATOM 36589 C CD1 . ILE S 1 285 ? 57.074 18.693 42.682 1.00 73.80 ? 281 ILE S CD1 1 ATOM 36590 N N . ASN S 1 286 ? 51.948 21.136 44.297 1.00 82.96 ? 282 ASN S N 1 ATOM 36591 C CA . ASN S 1 286 ? 50.531 20.932 44.589 1.00 87.54 ? 282 ASN S CA 1 ATOM 36592 C C . ASN S 1 286 ? 49.757 20.691 43.328 1.00 87.95 ? 282 ASN S C 1 ATOM 36593 O O . ASN S 1 286 ? 49.536 21.609 42.550 1.00 85.74 ? 282 ASN S O 1 ATOM 36594 C CB . ASN S 1 286 ? 49.933 22.163 45.287 1.00 91.17 ? 282 ASN S CB 1 ATOM 36595 C CG . ASN S 1 286 ? 50.077 22.109 46.794 1.00 92.16 ? 282 ASN S CG 1 ATOM 36596 O OD1 . ASN S 1 286 ? 50.436 21.071 47.359 1.00 93.73 ? 282 ASN S OD1 1 ATOM 36597 N ND2 . ASN S 1 286 ? 49.777 23.218 47.457 1.00 93.11 ? 282 ASN S ND2 1 ATOM 36598 N N . THR S 1 287 ? 49.321 19.454 43.146 1.00 90.74 ? 283 THR S N 1 ATOM 36599 C CA . THR S 1 287 ? 48.676 19.059 41.910 1.00 92.43 ? 283 THR S CA 1 ATOM 36600 C C . THR S 1 287 ? 47.903 17.770 42.133 1.00 92.53 ? 283 THR S C 1 ATOM 36601 O O . THR S 1 287 ? 48.271 16.964 42.985 1.00 90.46 ? 283 THR S O 1 ATOM 36602 C CB . THR S 1 287 ? 49.729 18.855 40.804 1.00 92.04 ? 283 THR S CB 1 ATOM 36603 O OG1 . THR S 1 287 ? 49.112 18.877 39.517 1.00 92.28 ? 283 THR S OG1 1 ATOM 36604 C CG2 . THR S 1 287 ? 50.466 17.533 40.969 1.00 92.98 ? 283 THR S CG2 1 ATOM 36605 N N . ARG S 1 288 ? 46.826 17.585 41.376 1.00 91.84 ? 284 ARG S N 1 ATOM 36606 C CA . ARG S 1 288 ? 46.045 16.361 41.465 1.00 89.31 ? 284 ARG S CA 1 ATOM 36607 C C . ARG S 1 288 ? 46.594 15.326 40.505 1.00 80.46 ? 284 ARG S C 1 ATOM 36608 O O . ARG S 1 288 ? 46.286 14.138 40.623 1.00 75.26 ? 284 ARG S O 1 ATOM 36609 C CB . ARG S 1 288 ? 44.560 16.656 41.215 1.00 99.04 ? 284 ARG S CB 1 ATOM 36610 C CG . ARG S 1 288 ? 43.805 17.187 42.434 1.00 113.18 ? 284 ARG S CG 1 ATOM 36611 C CD . ARG S 1 288 ? 43.599 16.100 43.492 1.00 125.90 ? 284 ARG S CD 1 ATOM 36612 N NE . ARG S 1 288 ? 43.261 16.633 44.816 1.00 144.46 ? 284 ARG S NE 1 ATOM 36613 C CZ . ARG S 1 288 ? 42.993 15.876 45.883 1.00 155.66 ? 284 ARG S CZ 1 ATOM 36614 N NH1 . ARG S 1 288 ? 43.016 14.544 45.808 1.00 154.53 ? 284 ARG S NH1 1 ATOM 36615 N NH2 . ARG S 1 288 ? 42.701 16.458 47.044 1.00 169.57 ? 284 ARG S NH2 1 ATOM 36616 N N . LEU S 1 289 ? 47.427 15.780 39.564 1.00 76.62 ? 285 LEU S N 1 ATOM 36617 C CA . LEU S 1 289 ? 47.886 14.936 38.453 1.00 72.28 ? 285 LEU S CA 1 ATOM 36618 C C . LEU S 1 289 ? 48.834 13.887 38.968 1.00 69.00 ? 285 LEU S C 1 ATOM 36619 O O . LEU S 1 289 ? 49.606 14.148 39.889 1.00 67.06 ? 285 LEU S O 1 ATOM 36620 C CB . LEU S 1 289 ? 48.583 15.763 37.373 1.00 71.77 ? 285 LEU S CB 1 ATOM 36621 C CG . LEU S 1 289 ? 47.923 17.062 36.862 1.00 72.95 ? 285 LEU S CG 1 ATOM 36622 C CD1 . LEU S 1 289 ? 48.636 17.606 35.616 1.00 73.50 ? 285 LEU S CD1 1 ATOM 36623 C CD2 . LEU S 1 289 ? 46.449 16.883 36.564 1.00 71.93 ? 285 LEU S CD2 1 ATOM 36624 N N . PRO S 1 290 ? 48.786 12.690 38.364 1.00 66.95 ? 286 PRO S N 1 ATOM 36625 C CA . PRO S 1 290 ? 49.664 11.597 38.821 1.00 65.36 ? 286 PRO S CA 1 ATOM 36626 C C . PRO S 1 290 ? 51.150 11.729 38.454 1.00 63.28 ? 286 PRO S C 1 ATOM 36627 O O . PRO S 1 290 ? 51.980 11.021 39.039 1.00 65.21 ? 286 PRO S O 1 ATOM 36628 C CB . PRO S 1 290 ? 49.066 10.381 38.123 1.00 64.52 ? 286 PRO S CB 1 ATOM 36629 C CG . PRO S 1 290 ? 48.493 10.928 36.844 1.00 64.61 ? 286 PRO S CG 1 ATOM 36630 C CD . PRO S 1 290 ? 48.146 12.376 37.070 1.00 65.01 ? 286 PRO S CD 1 ATOM 36631 N N . PHE S 1 291 ? 51.478 12.615 37.505 1.00 62.09 ? 287 PHE S N 1 ATOM 36632 C CA . PHE S 1 291 ? 52.837 12.766 36.984 1.00 60.66 ? 287 PHE S CA 1 ATOM 36633 C C . PHE S 1 291 ? 53.349 14.197 37.101 1.00 62.97 ? 287 PHE S C 1 ATOM 36634 O O . PHE S 1 291 ? 52.564 15.153 37.032 1.00 64.13 ? 287 PHE S O 1 ATOM 36635 C CB . PHE S 1 291 ? 52.914 12.350 35.538 1.00 58.70 ? 287 PHE S CB 1 ATOM 36636 C CG . PHE S 1 291 ? 52.319 11.024 35.271 1.00 57.14 ? 287 PHE S CG 1 ATOM 36637 C CD1 . PHE S 1 291 ? 52.785 9.913 35.935 1.00 56.61 ? 287 PHE S CD1 1 ATOM 36638 C CD2 . PHE S 1 291 ? 51.298 10.879 34.356 1.00 56.67 ? 287 PHE S CD2 1 ATOM 36639 C CE1 . PHE S 1 291 ? 52.236 8.676 35.696 1.00 56.78 ? 287 PHE S CE1 1 ATOM 36640 C CE2 . PHE S 1 291 ? 50.726 9.645 34.114 1.00 56.38 ? 287 PHE S CE2 1 ATOM 36641 C CZ . PHE S 1 291 ? 51.188 8.540 34.789 1.00 56.86 ? 287 PHE S CZ 1 ATOM 36642 N N . GLN S 1 292 ? 54.670 14.337 37.267 1.00 62.54 ? 288 GLN S N 1 ATOM 36643 C CA . GLN S 1 292 ? 55.294 15.649 37.290 1.00 63.52 ? 288 GLN S CA 1 ATOM 36644 C C . GLN S 1 292 ? 56.638 15.697 36.565 1.00 64.63 ? 288 GLN S C 1 ATOM 36645 O O . GLN S 1 292 ? 57.336 14.716 36.418 1.00 61.18 ? 288 GLN S O 1 ATOM 36646 C CB . GLN S 1 292 ? 55.431 16.157 38.715 1.00 64.08 ? 288 GLN S CB 1 ATOM 36647 C CG . GLN S 1 292 ? 56.299 15.297 39.626 1.00 63.32 ? 288 GLN S CG 1 ATOM 36648 C CD . GLN S 1 292 ? 57.753 15.711 39.694 1.00 61.92 ? 288 GLN S CD 1 ATOM 36649 O OE1 . GLN S 1 292 ? 58.192 16.683 39.068 1.00 60.89 ? 288 GLN S OE1 1 ATOM 36650 N NE2 . GLN S 1 292 ? 58.523 14.975 40.506 1.00 61.40 ? 288 GLN S NE2 1 ATOM 36651 N N . ASN S 1 293 ? 57.007 16.902 36.184 1.00 69.27 ? 289 ASN S N 1 ATOM 36652 C CA . ASN S 1 293 ? 58.185 17.146 35.400 1.00 73.09 ? 289 ASN S CA 1 ATOM 36653 C C . ASN S 1 293 ? 59.289 18.003 36.082 1.00 76.56 ? 289 ASN S C 1 ATOM 36654 O O . ASN S 1 293 ? 60.356 18.235 35.493 1.00 76.96 ? 289 ASN S O 1 ATOM 36655 C CB . ASN S 1 293 ? 57.716 17.857 34.162 1.00 76.31 ? 289 ASN S CB 1 ATOM 36656 C CG . ASN S 1 293 ? 58.788 17.945 33.115 1.00 81.46 ? 289 ASN S CG 1 ATOM 36657 O OD1 . ASN S 1 293 ? 59.663 17.087 33.006 1.00 78.98 ? 289 ASN S OD1 1 ATOM 36658 N ND2 . ASN S 1 293 ? 58.722 18.997 32.325 1.00 91.70 ? 289 ASN S ND2 1 ATOM 36659 N N . LEU S 1 294 ? 59.033 18.479 37.302 1.00 79.54 ? 290 LEU S N 1 ATOM 36660 C CA . LEU S 1 294 ? 59.903 19.470 37.965 1.00 79.70 ? 290 LEU S CA 1 ATOM 36661 C C . LEU S 1 294 ? 61.174 18.882 38.460 1.00 76.84 ? 290 LEU S C 1 ATOM 36662 O O . LEU S 1 294 ? 62.222 19.487 38.305 1.00 80.58 ? 290 LEU S O 1 ATOM 36663 C CB . LEU S 1 294 ? 59.192 20.109 39.143 1.00 81.91 ? 290 LEU S CB 1 ATOM 36664 C CG . LEU S 1 294 ? 57.944 20.900 38.776 1.00 89.90 ? 290 LEU S CG 1 ATOM 36665 C CD1 . LEU S 1 294 ? 56.969 20.906 39.944 1.00 92.97 ? 290 LEU S CD1 1 ATOM 36666 C CD2 . LEU S 1 294 ? 58.292 22.322 38.353 1.00 93.36 ? 290 LEU S CD2 1 ATOM 36667 N N . SER S 1 295 ? 61.086 17.730 39.115 1.00 78.12 ? 291 SER S N 1 ATOM 36668 C CA . SER S 1 295 ? 62.283 17.105 39.698 1.00 79.35 ? 291 SER S CA 1 ATOM 36669 C C . SER S 1 295 ? 62.213 15.600 39.980 1.00 76.85 ? 291 SER S C 1 ATOM 36670 O O . SER S 1 295 ? 61.198 15.090 40.431 1.00 76.50 ? 291 SER S O 1 ATOM 36671 C CB . SER S 1 295 ? 62.652 17.784 41.009 1.00 81.55 ? 291 SER S CB 1 ATOM 36672 O OG . SER S 1 295 ? 63.805 17.154 41.563 1.00 84.74 ? 291 SER S OG 1 ATOM 36673 N N . PRO S 1 296 ? 63.325 14.896 39.753 1.00 75.76 ? 292 PRO S N 1 ATOM 36674 C CA . PRO S 1 296 ? 63.502 13.483 40.147 1.00 74.39 ? 292 PRO S CA 1 ATOM 36675 C C . PRO S 1 296 ? 63.647 13.287 41.644 1.00 75.08 ? 292 PRO S C 1 ATOM 36676 O O . PRO S 1 296 ? 63.483 12.176 42.151 1.00 78.37 ? 292 PRO S O 1 ATOM 36677 C CB . PRO S 1 296 ? 64.833 13.090 39.510 1.00 72.50 ? 292 PRO S CB 1 ATOM 36678 C CG . PRO S 1 296 ? 65.187 14.206 38.586 1.00 75.25 ? 292 PRO S CG 1 ATOM 36679 C CD . PRO S 1 296 ? 64.507 15.440 39.070 1.00 75.98 ? 292 PRO S CD 1 ATOM 36680 N N . ARG S 1 297 ? 63.998 14.352 42.348 1.00 73.26 ? 293 ARG S N 1 ATOM 36681 C CA . ARG S 1 297 ? 64.256 14.253 43.764 1.00 72.62 ? 293 ARG S CA 1 ATOM 36682 C C . ARG S 1 297 ? 63.192 15.040 44.528 1.00 69.30 ? 293 ARG S C 1 ATOM 36683 O O . ARG S 1 297 ? 63.199 16.270 44.544 1.00 69.02 ? 293 ARG S O 1 ATOM 36684 C CB . ARG S 1 297 ? 65.665 14.756 44.046 1.00 77.28 ? 293 ARG S CB 1 ATOM 36685 C CG . ARG S 1 297 ? 66.702 13.987 43.234 1.00 83.48 ? 293 ARG S CG 1 ATOM 36686 C CD . ARG S 1 297 ? 68.119 14.460 43.482 1.00 92.43 ? 293 ARG S CD 1 ATOM 36687 N NE . ARG S 1 297 ? 68.372 15.756 42.867 1.00 101.61 ? 293 ARG S NE 1 ATOM 36688 C CZ . ARG S 1 297 ? 69.480 16.476 43.050 1.00 112.63 ? 293 ARG S CZ 1 ATOM 36689 N NH1 . ARG S 1 297 ? 70.478 16.027 43.833 1.00 109.07 ? 293 ARG S NH1 1 ATOM 36690 N NH2 . ARG S 1 297 ? 69.586 17.659 42.438 1.00 118.19 ? 293 ARG S NH2 1 ATOM 36691 N N . THR S 1 298 ? 62.243 14.318 45.102 1.00 64.93 ? 294 THR S N 1 ATOM 36692 C CA . THR S 1 298 ? 61.156 14.939 45.836 1.00 63.93 ? 294 THR S CA 1 ATOM 36693 C C . THR S 1 298 ? 61.003 14.225 47.138 1.00 61.19 ? 294 THR S C 1 ATOM 36694 O O . THR S 1 298 ? 61.525 13.137 47.288 1.00 58.94 ? 294 THR S O 1 ATOM 36695 C CB . THR S 1 298 ? 59.803 14.823 45.095 1.00 63.71 ? 294 THR S CB 1 ATOM 36696 O OG1 . THR S 1 298 ? 59.359 13.461 45.093 1.00 61.11 ? 294 THR S OG1 1 ATOM 36697 C CG2 . THR S 1 298 ? 59.905 15.340 43.662 1.00 65.06 ? 294 THR S CG2 1 ATOM 36698 N N . VAL S 1 299 ? 60.288 14.844 48.069 1.00 60.37 ? 295 VAL S N 1 ATOM 36699 C CA . VAL S 1 299 ? 59.954 14.185 49.321 1.00 61.27 ? 295 VAL S CA 1 ATOM 36700 C C . VAL S 1 299 ? 58.507 14.443 49.671 1.00 62.61 ? 295 VAL S C 1 ATOM 36701 O O . VAL S 1 299 ? 57.951 15.441 49.273 1.00 62.91 ? 295 VAL S O 1 ATOM 36702 C CB . VAL S 1 299 ? 60.893 14.613 50.502 1.00 60.95 ? 295 VAL S CB 1 ATOM 36703 C CG1 . VAL S 1 299 ? 62.350 14.469 50.087 1.00 60.12 ? 295 VAL S CG1 1 ATOM 36704 C CG2 . VAL S 1 299 ? 60.635 16.043 50.950 1.00 62.01 ? 295 VAL S CG2 1 ATOM 36705 N N . GLY S 1 300 ? 57.936 13.553 50.470 1.00 64.66 ? 296 GLY S N 1 ATOM 36706 C CA . GLY S 1 300 ? 56.524 13.609 50.812 1.00 69.21 ? 296 GLY S CA 1 ATOM 36707 C C . GLY S 1 300 ? 55.665 12.755 49.882 1.00 69.52 ? 296 GLY S C 1 ATOM 36708 O O . GLY S 1 300 ? 56.129 11.723 49.374 1.00 72.80 ? 296 GLY S O 1 ATOM 36709 N N . GLN S 1 301 ? 54.425 13.170 49.671 1.00 69.63 ? 297 GLN S N 1 ATOM 36710 C CA . GLN S 1 301 ? 53.498 12.427 48.787 1.00 71.58 ? 297 GLN S CA 1 ATOM 36711 C C . GLN S 1 301 ? 53.439 13.126 47.463 1.00 69.14 ? 297 GLN S C 1 ATOM 36712 O O . GLN S 1 301 ? 52.898 14.208 47.375 1.00 68.90 ? 297 GLN S O 1 ATOM 36713 C CB . GLN S 1 301 ? 52.099 12.337 49.405 1.00 75.22 ? 297 GLN S CB 1 ATOM 36714 C CG . GLN S 1 301 ? 52.058 11.336 50.555 1.00 77.70 ? 297 GLN S CG 1 ATOM 36715 C CD . GLN S 1 301 ? 51.040 11.657 51.616 1.00 80.00 ? 297 GLN S CD 1 ATOM 36716 O OE1 . GLN S 1 301 ? 51.373 11.820 52.808 1.00 84.27 ? 297 GLN S OE1 1 ATOM 36717 N NE2 . GLN S 1 301 ? 49.788 11.763 51.201 1.00 82.18 ? 297 GLN S NE2 1 ATOM 36718 N N . CYS S 1 302 ? 54.027 12.521 46.437 1.00 66.84 ? 298 CYS S N 1 ATOM 36719 C CA . CYS S 1 302 ? 54.315 13.241 45.213 1.00 65.36 ? 298 CYS S CA 1 ATOM 36720 C C . CYS S 1 302 ? 53.786 12.551 43.966 1.00 62.70 ? 298 CYS S C 1 ATOM 36721 O O . CYS S 1 302 ? 53.654 11.341 43.925 1.00 61.62 ? 298 CYS S O 1 ATOM 36722 C CB . CYS S 1 302 ? 55.827 13.396 45.104 1.00 67.75 ? 298 CYS S CB 1 ATOM 36723 S SG . CYS S 1 302 ? 56.564 14.504 46.329 1.00 71.18 ? 298 CYS S SG 1 ATOM 36724 N N . PRO S 1 303 ? 53.530 13.322 42.923 1.00 61.23 ? 299 PRO S N 1 ATOM 36725 C CA . PRO S 1 303 ? 53.309 12.727 41.627 1.00 60.92 ? 299 PRO S CA 1 ATOM 36726 C C . PRO S 1 303 ? 54.595 12.119 41.140 1.00 60.61 ? 299 PRO S C 1 ATOM 36727 O O . PRO S 1 303 ? 55.663 12.651 41.431 1.00 61.87 ? 299 PRO S O 1 ATOM 36728 C CB . PRO S 1 303 ? 52.948 13.915 40.741 1.00 61.13 ? 299 PRO S CB 1 ATOM 36729 C CG . PRO S 1 303 ? 52.717 15.079 41.648 1.00 61.58 ? 299 PRO S CG 1 ATOM 36730 C CD . PRO S 1 303 ? 53.515 14.786 42.869 1.00 62.37 ? 299 PRO S CD 1 ATOM 36731 N N . LYS S 1 304 ? 54.513 11.016 40.417 1.00 60.75 ? 300 LYS S N 1 ATOM 36732 C CA . LYS S 1 304 ? 55.717 10.329 39.967 1.00 60.22 ? 300 LYS S CA 1 ATOM 36733 C C . LYS S 1 304 ? 56.383 11.174 38.889 1.00 59.36 ? 300 LYS S C 1 ATOM 36734 O O . LYS S 1 304 ? 55.704 11.837 38.125 1.00 61.14 ? 300 LYS S O 1 ATOM 36735 C CB . LYS S 1 304 ? 55.379 8.922 39.497 1.00 60.70 ? 300 LYS S CB 1 ATOM 36736 C CG . LYS S 1 304 ? 54.829 8.030 40.609 1.00 62.80 ? 300 LYS S CG 1 ATOM 36737 C CD . LYS S 1 304 ? 55.907 7.791 41.628 1.00 65.76 ? 300 LYS S CD 1 ATOM 36738 C CE . LYS S 1 304 ? 55.772 6.531 42.490 1.00 69.55 ? 300 LYS S CE 1 ATOM 36739 N NZ . LYS S 1 304 ? 55.452 6.867 43.908 1.00 71.18 ? 300 LYS S NZ 1 ATOM 36740 N N . TYR S 1 305 ? 57.710 11.223 38.909 1.00 58.70 ? 301 TYR S N 1 ATOM 36741 C CA . TYR S 1 305 ? 58.484 12.040 37.989 1.00 58.86 ? 301 TYR S CA 1 ATOM 36742 C C . TYR S 1 305 ? 58.551 11.373 36.646 1.00 59.87 ? 301 TYR S C 1 ATOM 36743 O O . TYR S 1 305 ? 58.724 10.147 36.546 1.00 61.47 ? 301 TYR S O 1 ATOM 36744 C CB . TYR S 1 305 ? 59.902 12.245 38.485 1.00 58.71 ? 301 TYR S CB 1 ATOM 36745 C CG . TYR S 1 305 ? 60.762 13.047 37.539 1.00 59.33 ? 301 TYR S CG 1 ATOM 36746 C CD1 . TYR S 1 305 ? 60.557 14.423 37.373 1.00 61.22 ? 301 TYR S CD1 1 ATOM 36747 C CD2 . TYR S 1 305 ? 61.774 12.450 36.810 1.00 58.20 ? 301 TYR S CD2 1 ATOM 36748 C CE1 . TYR S 1 305 ? 61.317 15.167 36.475 1.00 61.58 ? 301 TYR S CE1 1 ATOM 36749 C CE2 . TYR S 1 305 ? 62.545 13.199 35.936 1.00 60.13 ? 301 TYR S CE2 1 ATOM 36750 C CZ . TYR S 1 305 ? 62.303 14.561 35.771 1.00 60.93 ? 301 TYR S CZ 1 ATOM 36751 O OH . TYR S 1 305 ? 63.030 15.304 34.874 1.00 62.24 ? 301 TYR S OH 1 ATOM 36752 N N . VAL S 1 306 ? 58.406 12.176 35.601 1.00 59.85 ? 302 VAL S N 1 ATOM 36753 C CA . VAL S 1 306 ? 58.581 11.673 34.260 1.00 61.31 ? 302 VAL S CA 1 ATOM 36754 C C . VAL S 1 306 ? 59.420 12.617 33.431 1.00 62.62 ? 302 VAL S C 1 ATOM 36755 O O . VAL S 1 306 ? 59.493 13.807 33.708 1.00 66.83 ? 302 VAL S O 1 ATOM 36756 C CB . VAL S 1 306 ? 57.235 11.467 33.530 1.00 60.72 ? 302 VAL S CB 1 ATOM 36757 C CG1 . VAL S 1 306 ? 56.402 10.390 34.219 1.00 60.33 ? 302 VAL S CG1 1 ATOM 36758 C CG2 . VAL S 1 306 ? 56.480 12.772 33.440 1.00 61.37 ? 302 VAL S CG2 1 ATOM 36759 N N . ASN S 1 307 ? 59.959 12.070 32.359 1.00 61.79 ? 303 ASN S N 1 ATOM 36760 C CA . ASN S 1 307 ? 60.872 12.747 31.493 1.00 63.43 ? 303 ASN S CA 1 ATOM 36761 C C . ASN S 1 307 ? 60.184 13.418 30.352 1.00 63.93 ? 303 ASN S C 1 ATOM 36762 O O . ASN S 1 307 ? 60.602 13.206 29.222 1.00 63.85 ? 303 ASN S O 1 ATOM 36763 C CB . ASN S 1 307 ? 61.823 11.722 30.896 1.00 64.81 ? 303 ASN S CB 1 ATOM 36764 C CG . ASN S 1 307 ? 63.215 11.957 31.294 1.00 67.85 ? 303 ASN S CG 1 ATOM 36765 O OD1 . ASN S 1 307 ? 63.647 13.105 31.454 1.00 70.20 ? 303 ASN S OD1 1 ATOM 36766 N ND2 . ASN S 1 307 ? 63.952 10.873 31.480 1.00 71.90 ? 303 ASN S ND2 1 ATOM 36767 N N . ARG S 1 308 ? 59.125 14.181 30.612 1.00 65.19 ? 304 ARG S N 1 ATOM 36768 C CA . ARG S 1 308 ? 58.352 14.796 29.525 1.00 68.36 ? 304 ARG S CA 1 ATOM 36769 C C . ARG S 1 308 ? 57.662 16.073 29.925 1.00 69.06 ? 304 ARG S C 1 ATOM 36770 O O . ARG S 1 308 ? 57.199 16.200 31.039 1.00 67.36 ? 304 ARG S O 1 ATOM 36771 C CB . ARG S 1 308 ? 57.330 13.812 28.961 1.00 71.56 ? 304 ARG S CB 1 ATOM 36772 C CG . ARG S 1 308 ? 58.009 12.715 28.188 1.00 77.04 ? 304 ARG S CG 1 ATOM 36773 C CD . ARG S 1 308 ? 57.168 12.172 27.065 1.00 84.21 ? 304 ARG S CD 1 ATOM 36774 N NE . ARG S 1 308 ? 57.972 11.242 26.275 1.00 93.23 ? 304 ARG S NE 1 ATOM 36775 C CZ . ARG S 1 308 ? 57.788 10.998 24.975 1.00 105.57 ? 304 ARG S CZ 1 ATOM 36776 N NH1 . ARG S 1 308 ? 56.809 11.598 24.276 1.00 103.87 ? 304 ARG S NH1 1 ATOM 36777 N NH2 . ARG S 1 308 ? 58.586 10.119 24.363 1.00 115.13 ? 304 ARG S NH2 1 ATOM 36778 N N . ARG S 1 309 ? 57.593 17.016 28.996 1.00 72.62 ? 305 ARG S N 1 ATOM 36779 C CA . ARG S 1 309 ? 56.987 18.313 29.263 1.00 76.97 ? 305 ARG S CA 1 ATOM 36780 C C . ARG S 1 309 ? 55.499 18.150 29.339 1.00 73.57 ? 305 ARG S C 1 ATOM 36781 O O . ARG S 1 309 ? 54.826 18.827 30.111 1.00 77.21 ? 305 ARG S O 1 ATOM 36782 C CB . ARG S 1 309 ? 57.336 19.330 28.153 1.00 86.42 ? 305 ARG S CB 1 ATOM 36783 C CG . ARG S 1 309 ? 58.828 19.509 27.869 1.00 97.05 ? 305 ARG S CG 1 ATOM 36784 C CD . ARG S 1 309 ? 59.108 20.676 26.918 1.00 108.21 ? 305 ARG S CD 1 ATOM 36785 N NE . ARG S 1 309 ? 60.544 20.815 26.611 1.00 118.88 ? 305 ARG S NE 1 ATOM 36786 C CZ . ARG S 1 309 ? 61.073 21.714 25.775 1.00 122.21 ? 305 ARG S CZ 1 ATOM 36787 N NH1 . ARG S 1 309 ? 60.302 22.598 25.146 1.00 123.24 ? 305 ARG S NH1 1 ATOM 36788 N NH2 . ARG S 1 309 ? 62.389 21.735 25.571 1.00 121.34 ? 305 ARG S NH2 1 ATOM 36789 N N . SER S 1 310 ? 54.976 17.280 28.494 1.00 69.71 ? 306 SER S N 1 ATOM 36790 C CA . SER S 1 310 ? 53.552 17.219 28.276 1.00 70.31 ? 306 SER S CA 1 ATOM 36791 C C . SER S 1 310 ? 53.090 15.833 27.806 1.00 68.47 ? 306 SER S C 1 ATOM 36792 O O . SER S 1 310 ? 53.725 15.193 26.948 1.00 67.90 ? 306 SER S O 1 ATOM 36793 C CB . SER S 1 310 ? 53.125 18.288 27.242 1.00 72.32 ? 306 SER S CB 1 ATOM 36794 O OG . SER S 1 310 ? 51.712 18.302 27.050 1.00 75.53 ? 306 SER S OG 1 ATOM 36795 N N . LEU S 1 311 ? 51.957 15.405 28.356 1.00 65.27 ? 307 LEU S N 1 ATOM 36796 C CA . LEU S 1 311 ? 51.279 14.211 27.911 1.00 63.84 ? 307 LEU S CA 1 ATOM 36797 C C . LEU S 1 311 ? 49.769 14.426 27.947 1.00 62.85 ? 307 LEU S C 1 ATOM 36798 O O . LEU S 1 311 ? 49.140 14.224 28.985 1.00 64.40 ? 307 LEU S O 1 ATOM 36799 C CB . LEU S 1 311 ? 51.651 13.025 28.788 1.00 62.39 ? 307 LEU S CB 1 ATOM 36800 C CG . LEU S 1 311 ? 52.952 12.343 28.385 1.00 62.20 ? 307 LEU S CG 1 ATOM 36801 C CD1 . LEU S 1 311 ? 53.287 11.286 29.408 1.00 61.71 ? 307 LEU S CD1 1 ATOM 36802 C CD2 . LEU S 1 311 ? 52.868 11.706 26.997 1.00 62.70 ? 307 LEU S CD2 1 ATOM 36803 N N . MET S 1 312 ? 49.192 14.794 26.810 1.00 59.91 ? 308 MET S N 1 ATOM 36804 C CA . MET S 1 312 ? 47.797 15.148 26.782 1.00 59.06 ? 308 MET S CA 1 ATOM 36805 C C . MET S 1 312 ? 46.898 13.933 26.749 1.00 57.08 ? 308 MET S C 1 ATOM 36806 O O . MET S 1 312 ? 47.133 13.004 25.971 1.00 55.67 ? 308 MET S O 1 ATOM 36807 C CB . MET S 1 312 ? 47.516 16.066 25.591 1.00 60.62 ? 308 MET S CB 1 ATOM 36808 C CG . MET S 1 312 ? 48.263 17.395 25.669 1.00 62.29 ? 308 MET S CG 1 ATOM 36809 S SD . MET S 1 312 ? 47.968 18.377 27.164 1.00 62.66 ? 308 MET S SD 1 ATOM 36810 C CE . MET S 1 312 ? 46.221 18.698 26.947 1.00 63.15 ? 308 MET S CE 1 ATOM 36811 N N . LEU S 1 313 ? 45.854 14.000 27.582 1.00 56.56 ? 309 LEU S N 1 ATOM 36812 C CA . LEU S 1 313 ? 44.787 13.002 27.666 1.00 55.87 ? 309 LEU S CA 1 ATOM 36813 C C . LEU S 1 313 ? 43.513 13.501 27.041 1.00 56.69 ? 309 LEU S C 1 ATOM 36814 O O . LEU S 1 313 ? 42.960 14.551 27.425 1.00 58.38 ? 309 LEU S O 1 ATOM 36815 C CB . LEU S 1 313 ? 44.487 12.707 29.115 1.00 56.07 ? 309 LEU S CB 1 ATOM 36816 C CG . LEU S 1 313 ? 43.499 11.560 29.379 1.00 56.08 ? 309 LEU S CG 1 ATOM 36817 C CD1 . LEU S 1 313 ? 44.120 10.181 29.176 1.00 55.24 ? 309 LEU S CD1 1 ATOM 36818 C CD2 . LEU S 1 313 ? 42.965 11.672 30.805 1.00 56.58 ? 309 LEU S CD2 1 ATOM 36819 N N . ALA S 1 314 ? 43.017 12.761 26.060 1.00 56.39 ? 310 ALA S N 1 ATOM 36820 C CA . ALA S 1 314 ? 41.881 13.219 25.293 1.00 56.50 ? 310 ALA S CA 1 ATOM 36821 C C . ALA S 1 314 ? 40.697 13.134 26.220 1.00 57.51 ? 310 ALA S C 1 ATOM 36822 O O . ALA S 1 314 ? 40.556 12.131 26.954 1.00 57.75 ? 310 ALA S O 1 ATOM 36823 C CB . ALA S 1 314 ? 41.679 12.382 24.069 1.00 56.00 ? 310 ALA S CB 1 ATOM 36824 N N . THR S 1 315 ? 39.883 14.204 26.194 1.00 58.01 ? 311 THR S N 1 ATOM 36825 C CA . THR S 1 315 ? 38.615 14.299 26.913 1.00 58.21 ? 311 THR S CA 1 ATOM 36826 C C . THR S 1 315 ? 37.485 14.643 25.932 1.00 59.15 ? 311 THR S C 1 ATOM 36827 O O . THR S 1 315 ? 36.486 15.268 26.305 1.00 60.28 ? 311 THR S O 1 ATOM 36828 C CB . THR S 1 315 ? 38.655 15.401 27.939 1.00 58.37 ? 311 THR S CB 1 ATOM 36829 O OG1 . THR S 1 315 ? 38.904 16.618 27.247 1.00 59.26 ? 311 THR S OG1 1 ATOM 36830 C CG2 . THR S 1 315 ? 39.754 15.167 28.957 1.00 57.49 ? 311 THR S CG2 1 ATOM 36831 N N . GLY S 1 316 ? 37.635 14.216 24.688 1.00 58.23 ? 312 GLY S N 1 ATOM 36832 C CA . GLY S 1 316 ? 36.700 14.549 23.685 1.00 59.32 ? 312 GLY S CA 1 ATOM 36833 C C . GLY S 1 316 ? 36.841 13.634 22.487 1.00 60.02 ? 312 GLY S C 1 ATOM 36834 O O . GLY S 1 316 ? 37.747 12.802 22.439 1.00 58.90 ? 312 GLY S O 1 ATOM 36835 N N . MET S 1 317 ? 35.920 13.764 21.517 1.00 61.33 ? 313 MET S N 1 ATOM 36836 C CA . MET S 1 317 ? 35.984 12.913 20.332 1.00 61.55 ? 313 MET S CA 1 ATOM 36837 C C . MET S 1 317 ? 36.990 13.422 19.319 1.00 62.15 ? 313 MET S C 1 ATOM 36838 O O . MET S 1 317 ? 37.597 14.450 19.496 1.00 63.25 ? 313 MET S O 1 ATOM 36839 C CB . MET S 1 317 ? 34.613 12.832 19.687 1.00 62.44 ? 313 MET S CB 1 ATOM 36840 C CG . MET S 1 317 ? 34.191 14.113 19.012 1.00 63.40 ? 313 MET S CG 1 ATOM 36841 S SD . MET S 1 317 ? 32.511 14.054 18.427 1.00 65.05 ? 313 MET S SD 1 ATOM 36842 C CE . MET S 1 317 ? 31.641 13.966 19.988 1.00 65.40 ? 313 MET S CE 1 ATOM 36843 N N . ARG S 1 318 ? 37.122 12.702 18.225 1.00 63.52 ? 314 ARG S N 1 ATOM 36844 C CA . ARG S 1 318 ? 37.937 13.129 17.114 1.00 64.91 ? 314 ARG S CA 1 ATOM 36845 C C . ARG S 1 318 ? 37.334 14.421 16.624 1.00 66.94 ? 314 ARG S C 1 ATOM 36846 O O . ARG S 1 318 ? 36.124 14.533 16.487 1.00 70.53 ? 314 ARG S O 1 ATOM 36847 C CB . ARG S 1 318 ? 37.952 12.024 16.032 1.00 65.97 ? 314 ARG S CB 1 ATOM 36848 C CG . ARG S 1 318 ? 39.162 12.078 15.093 1.00 67.42 ? 314 ARG S CG 1 ATOM 36849 C CD . ARG S 1 318 ? 40.011 10.788 14.980 1.00 66.65 ? 314 ARG S CD 1 ATOM 36850 N NE . ARG S 1 318 ? 39.281 9.515 14.993 1.00 66.91 ? 314 ARG S NE 1 ATOM 36851 C CZ . ARG S 1 318 ? 39.823 8.309 14.773 1.00 66.14 ? 314 ARG S CZ 1 ATOM 36852 N NH1 . ARG S 1 318 ? 41.107 8.175 14.492 1.00 64.55 ? 314 ARG S NH1 1 ATOM 36853 N NH2 . ARG S 1 318 ? 39.058 7.212 14.825 1.00 67.66 ? 314 ARG S NH2 1 ATOM 36854 N N . ASN S 1 319 ? 38.135 15.424 16.336 1.00 68.73 ? 315 ASN S N 1 ATOM 36855 C CA . ASN S 1 319 ? 37.555 16.697 15.889 1.00 70.76 ? 315 ASN S CA 1 ATOM 36856 C C . ASN S 1 319 ? 37.648 16.833 14.395 1.00 71.87 ? 315 ASN S C 1 ATOM 36857 O O . ASN S 1 319 ? 38.756 16.881 13.857 1.00 72.91 ? 315 ASN S O 1 ATOM 36858 C CB . ASN S 1 319 ? 38.238 17.883 16.573 1.00 71.27 ? 315 ASN S CB 1 ATOM 36859 C CG . ASN S 1 319 ? 37.610 19.213 16.193 1.00 72.04 ? 315 ASN S CG 1 ATOM 36860 O OD1 . ASN S 1 319 ? 36.421 19.432 16.401 1.00 71.35 ? 315 ASN S OD1 1 ATOM 36861 N ND2 . ASN S 1 319 ? 38.399 20.085 15.600 1.00 72.61 ? 315 ASN S ND2 1 ATOM 36862 N N . VAL S 1 320 ? 36.493 16.858 13.734 1.00 74.07 ? 316 VAL S N 1 ATOM 36863 C CA . VAL S 1 320 ? 36.448 16.913 12.269 1.00 77.48 ? 316 VAL S CA 1 ATOM 36864 C C . VAL S 1 320 ? 35.720 18.168 11.826 1.00 81.60 ? 316 VAL S C 1 ATOM 36865 O O . VAL S 1 320 ? 34.506 18.191 11.759 1.00 81.40 ? 316 VAL S O 1 ATOM 36866 C CB . VAL S 1 320 ? 35.752 15.674 11.659 1.00 76.64 ? 316 VAL S CB 1 ATOM 36867 C CG1 . VAL S 1 320 ? 36.185 15.483 10.219 1.00 76.98 ? 316 VAL S CG1 1 ATOM 36868 C CG2 . VAL S 1 320 ? 36.077 14.413 12.454 1.00 75.39 ? 316 VAL S CG2 1 ATOM 36869 N N . PRO S 1 321 ? 36.468 19.230 11.518 1.00 89.86 ? 317 PRO S N 1 ATOM 36870 C CA . PRO S 1 321 ? 35.809 20.510 11.383 1.00 94.51 ? 317 PRO S CA 1 ATOM 36871 C C . PRO S 1 321 ? 35.356 20.713 9.972 1.00 99.98 ? 317 PRO S C 1 ATOM 36872 O O . PRO S 1 321 ? 35.595 19.841 9.137 1.00 96.29 ? 317 PRO S O 1 ATOM 36873 C CB . PRO S 1 321 ? 36.910 21.517 11.766 1.00 95.72 ? 317 PRO S CB 1 ATOM 36874 C CG . PRO S 1 321 ? 38.197 20.827 11.436 1.00 95.03 ? 317 PRO S CG 1 ATOM 36875 C CD . PRO S 1 321 ? 37.921 19.343 11.294 1.00 93.10 ? 317 PRO S CD 1 ATOM 36876 N N . GLU S 1 322 ? 34.680 21.855 9.771 1.00 111.77 ? 318 GLU S N 1 ATOM 36877 C CA . GLU S 1 322 ? 34.211 22.433 8.486 1.00 118.13 ? 318 GLU S CA 1 ATOM 36878 C C . GLU S 1 322 ? 32.714 22.702 8.561 1.00 121.13 ? 318 GLU S C 1 ATOM 36879 O O . GLU S 1 322 ? 32.238 23.338 9.498 1.00 123.96 ? 318 GLU S O 1 ATOM 36880 C CB . GLU S 1 322 ? 34.528 21.591 7.246 1.00 122.42 ? 318 GLU S CB 1 ATOM 36881 C CG . GLU S 1 322 ? 35.817 22.004 6.545 1.00 126.26 ? 318 GLU S CG 1 ATOM 36882 C CD . GLU S 1 322 ? 36.058 21.205 5.277 1.00 130.35 ? 318 GLU S CD 1 ATOM 36883 O OE1 . GLU S 1 322 ? 35.386 20.166 5.076 1.00 127.75 ? 318 GLU S OE1 1 ATOM 36884 O OE2 . GLU S 1 322 ? 36.936 21.607 4.491 1.00 134.86 ? 318 GLU S OE2 1 ATOM 36885 N N . GLY T 2 1 ? 35.673 5.732 12.230 1.00 76.16 ? 1 GLY T N 1 ATOM 36886 C CA . GLY T 2 1 ? 37.047 5.175 12.614 1.00 73.35 ? 1 GLY T CA 1 ATOM 36887 C C . GLY T 2 1 ? 36.963 3.694 12.896 1.00 70.99 ? 1 GLY T C 1 ATOM 36888 O O . GLY T 2 1 ? 36.796 2.906 11.999 1.00 75.76 ? 1 GLY T O 1 ATOM 36889 N N . LEU T 2 2 ? 37.031 3.306 14.156 1.00 68.13 ? 2 LEU T N 1 ATOM 36890 C CA . LEU T 2 2 ? 36.836 1.887 14.534 1.00 64.62 ? 2 LEU T CA 1 ATOM 36891 C C . LEU T 2 2 ? 35.377 1.482 14.415 1.00 62.18 ? 2 LEU T C 1 ATOM 36892 O O . LEU T 2 2 ? 35.105 0.380 14.019 1.00 62.47 ? 2 LEU T O 1 ATOM 36893 C CB . LEU T 2 2 ? 37.257 1.648 15.980 1.00 63.14 ? 2 LEU T CB 1 ATOM 36894 C CG . LEU T 2 2 ? 37.428 0.208 16.455 1.00 63.90 ? 2 LEU T CG 1 ATOM 36895 C CD1 . LEU T 2 2 ? 38.731 -0.403 15.932 1.00 65.14 ? 2 LEU T CD1 1 ATOM 36896 C CD2 . LEU T 2 2 ? 37.442 0.122 17.979 1.00 63.50 ? 2 LEU T CD2 1 ATOM 36897 N N . PHE T 2 3 ? 34.457 2.371 14.775 1.00 59.43 ? 3 PHE T N 1 ATOM 36898 C CA . PHE T 2 3 ? 33.038 2.118 14.606 1.00 59.52 ? 3 PHE T CA 1 ATOM 36899 C C . PHE T 2 3 ? 32.451 2.771 13.342 1.00 60.63 ? 3 PHE T C 1 ATOM 36900 O O . PHE T 2 3 ? 31.238 2.918 13.241 1.00 61.95 ? 3 PHE T O 1 ATOM 36901 C CB . PHE T 2 3 ? 32.279 2.518 15.859 1.00 58.10 ? 3 PHE T CB 1 ATOM 36902 C CG . PHE T 2 3 ? 32.489 1.568 16.969 1.00 58.19 ? 3 PHE T CG 1 ATOM 36903 C CD1 . PHE T 2 3 ? 31.676 0.462 17.117 1.00 58.97 ? 3 PHE T CD1 1 ATOM 36904 C CD2 . PHE T 2 3 ? 33.553 1.721 17.850 1.00 57.59 ? 3 PHE T CD2 1 ATOM 36905 C CE1 . PHE T 2 3 ? 31.907 -0.460 18.139 1.00 59.13 ? 3 PHE T CE1 1 ATOM 36906 C CE2 . PHE T 2 3 ? 33.785 0.797 18.870 1.00 56.92 ? 3 PHE T CE2 1 ATOM 36907 C CZ . PHE T 2 3 ? 32.947 -0.272 19.023 1.00 57.77 ? 3 PHE T CZ 1 ATOM 36908 N N . GLY T 2 4 ? 33.309 3.188 12.403 1.00 60.73 ? 4 GLY T N 1 ATOM 36909 C CA . GLY T 2 4 ? 32.893 3.720 11.088 1.00 61.37 ? 4 GLY T CA 1 ATOM 36910 C C . GLY T 2 4 ? 32.117 5.051 10.940 1.00 61.12 ? 4 GLY T C 1 ATOM 36911 O O . GLY T 2 4 ? 31.840 5.471 9.831 1.00 59.81 ? 4 GLY T O 1 ATOM 36912 N N . ALA T 2 5 ? 31.746 5.702 12.055 1.00 60.68 ? 5 ALA T N 1 ATOM 36913 C CA . ALA T 2 5 ? 30.775 6.793 12.007 1.00 59.56 ? 5 ALA T CA 1 ATOM 36914 C C . ALA T 2 5 ? 31.472 8.137 12.018 1.00 59.87 ? 5 ALA T C 1 ATOM 36915 O O . ALA T 2 5 ? 31.544 8.821 10.993 1.00 59.86 ? 5 ALA T O 1 ATOM 36916 C CB . ALA T 2 5 ? 29.784 6.681 13.163 1.00 59.11 ? 5 ALA T CB 1 ATOM 36917 N N . ILE T 2 6 ? 31.945 8.543 13.194 1.00 59.78 ? 6 ILE T N 1 ATOM 36918 C CA . ILE T 2 6 ? 32.722 9.770 13.311 1.00 59.72 ? 6 ILE T CA 1 ATOM 36919 C C . ILE T 2 6 ? 34.004 9.592 12.526 1.00 60.77 ? 6 ILE T C 1 ATOM 36920 O O . ILE T 2 6 ? 34.692 8.560 12.685 1.00 62.03 ? 6 ILE T O 1 ATOM 36921 C CB . ILE T 2 6 ? 33.101 10.085 14.747 1.00 58.14 ? 6 ILE T CB 1 ATOM 36922 C CG1 . ILE T 2 6 ? 31.856 10.333 15.586 1.00 57.85 ? 6 ILE T CG1 1 ATOM 36923 C CG2 . ILE T 2 6 ? 33.971 11.331 14.746 1.00 58.45 ? 6 ILE T CG2 1 ATOM 36924 C CD1 . ILE T 2 6 ? 32.148 10.594 17.041 1.00 58.44 ? 6 ILE T CD1 1 ATOM 36925 N N . ALA T 2 7 ? 34.299 10.578 11.681 1.00 60.79 ? 7 ALA T N 1 ATOM 36926 C CA . ALA T 2 7 ? 35.374 10.502 10.687 1.00 61.49 ? 7 ALA T CA 1 ATOM 36927 C C . ALA T 2 7 ? 35.275 9.255 9.781 1.00 63.55 ? 7 ALA T C 1 ATOM 36928 O O . ALA T 2 7 ? 36.292 8.718 9.316 1.00 63.88 ? 7 ALA T O 1 ATOM 36929 C CB . ALA T 2 7 ? 36.718 10.584 11.342 1.00 59.95 ? 7 ALA T CB 1 ATOM 36930 N N . GLY T 2 8 ? 34.040 8.820 9.513 1.00 64.45 ? 8 GLY T N 1 ATOM 36931 C CA . GLY T 2 8 ? 33.794 7.635 8.691 1.00 66.43 ? 8 GLY T CA 1 ATOM 36932 C C . GLY T 2 8 ? 32.735 7.943 7.642 1.00 68.49 ? 8 GLY T C 1 ATOM 36933 O O . GLY T 2 8 ? 33.003 8.684 6.715 1.00 69.29 ? 8 GLY T O 1 ATOM 36934 N N . PHE T 2 9 ? 31.533 7.392 7.790 1.00 70.36 ? 9 PHE T N 1 ATOM 36935 C CA . PHE T 2 9 ? 30.467 7.712 6.858 1.00 72.82 ? 9 PHE T CA 1 ATOM 36936 C C . PHE T 2 9 ? 29.859 9.079 7.099 1.00 73.09 ? 9 PHE T C 1 ATOM 36937 O O . PHE T 2 9 ? 29.155 9.576 6.213 1.00 73.58 ? 9 PHE T O 1 ATOM 36938 C CB . PHE T 2 9 ? 29.372 6.640 6.767 1.00 74.49 ? 9 PHE T CB 1 ATOM 36939 C CG . PHE T 2 9 ? 28.611 6.413 8.029 1.00 74.27 ? 9 PHE T CG 1 ATOM 36940 C CD1 . PHE T 2 9 ? 27.565 7.252 8.381 1.00 74.85 ? 9 PHE T CD1 1 ATOM 36941 C CD2 . PHE T 2 9 ? 28.894 5.307 8.832 1.00 73.97 ? 9 PHE T CD2 1 ATOM 36942 C CE1 . PHE T 2 9 ? 26.839 7.031 9.540 1.00 76.55 ? 9 PHE T CE1 1 ATOM 36943 C CE2 . PHE T 2 9 ? 28.177 5.075 9.991 1.00 74.87 ? 9 PHE T CE2 1 ATOM 36944 C CZ . PHE T 2 9 ? 27.149 5.942 10.355 1.00 76.34 ? 9 PHE T CZ 1 ATOM 36945 N N . LEU T 2 10 ? 30.123 9.680 8.262 1.00 71.87 ? 10 LEU T N 1 ATOM 36946 C CA . LEU T 2 10 ? 29.851 11.108 8.456 1.00 72.28 ? 10 LEU T CA 1 ATOM 36947 C C . LEU T 2 10 ? 31.117 11.837 8.073 1.00 75.28 ? 10 LEU T C 1 ATOM 36948 O O . LEU T 2 10 ? 32.190 11.545 8.616 1.00 80.68 ? 10 LEU T O 1 ATOM 36949 C CB . LEU T 2 10 ? 29.495 11.416 9.890 1.00 69.94 ? 10 LEU T CB 1 ATOM 36950 C CG . LEU T 2 10 ? 28.426 10.495 10.437 1.00 71.48 ? 10 LEU T CG 1 ATOM 36951 C CD1 . LEU T 2 10 ? 28.503 10.435 11.937 1.00 71.63 ? 10 LEU T CD1 1 ATOM 36952 C CD2 . LEU T 2 10 ? 27.064 10.946 10.029 1.00 72.84 ? 10 LEU T CD2 1 ATOM 36953 N N . GLU T 2 11 ? 31.046 12.762 7.121 1.00 79.89 ? 11 GLU T N 1 ATOM 36954 C CA . GLU T 2 11 ? 32.307 13.381 6.650 1.00 83.88 ? 11 GLU T CA 1 ATOM 36955 C C . GLU T 2 11 ? 32.723 14.609 7.426 1.00 79.00 ? 11 GLU T C 1 ATOM 36956 O O . GLU T 2 11 ? 33.859 15.055 7.267 1.00 77.26 ? 11 GLU T O 1 ATOM 36957 C CB . GLU T 2 11 ? 32.390 13.656 5.129 1.00 89.07 ? 11 GLU T CB 1 ATOM 36958 C CG . GLU T 2 11 ? 31.105 13.938 4.440 1.00 93.52 ? 11 GLU T CG 1 ATOM 36959 C CD . GLU T 2 11 ? 30.498 12.682 3.863 1.00 105.37 ? 11 GLU T CD 1 ATOM 36960 O OE1 . GLU T 2 11 ? 30.876 11.567 4.300 1.00 116.20 ? 11 GLU T OE1 1 ATOM 36961 O OE2 . GLU T 2 11 ? 29.636 12.811 2.959 1.00 116.26 ? 11 GLU T OE2 1 ATOM 36962 N N . ASN T 2 12 ? 31.837 15.158 8.260 1.00 75.04 ? 12 ASN T N 1 ATOM 36963 C CA . ASN T 2 12 ? 32.308 16.146 9.255 1.00 71.77 ? 12 ASN T CA 1 ATOM 36964 C C . ASN T 2 12 ? 31.398 16.448 10.429 1.00 69.04 ? 12 ASN T C 1 ATOM 36965 O O . ASN T 2 12 ? 30.213 16.094 10.461 1.00 67.85 ? 12 ASN T O 1 ATOM 36966 C CB . ASN T 2 12 ? 32.695 17.457 8.577 1.00 73.46 ? 12 ASN T CB 1 ATOM 36967 C CG . ASN T 2 12 ? 31.563 18.035 7.745 1.00 73.90 ? 12 ASN T CG 1 ATOM 36968 O OD1 . ASN T 2 12 ? 31.539 17.870 6.530 1.00 73.11 ? 12 ASN T OD1 1 ATOM 36969 N ND2 . ASN T 2 12 ? 30.634 18.712 8.398 1.00 72.36 ? 12 ASN T ND2 1 ATOM 36970 N N . GLY T 2 13 ? 32.008 17.090 11.412 1.00 68.61 ? 13 GLY T N 1 ATOM 36971 C CA . GLY T 2 13 ? 31.324 17.499 12.618 1.00 68.53 ? 13 GLY T CA 1 ATOM 36972 C C . GLY T 2 13 ? 30.623 18.788 12.372 1.00 70.42 ? 13 GLY T C 1 ATOM 36973 O O . GLY T 2 13 ? 30.796 19.415 11.320 1.00 71.61 ? 13 GLY T O 1 ATOM 36974 N N . TRP T 2 14 ? 29.810 19.166 13.339 1.00 71.13 ? 14 TRP T N 1 ATOM 36975 C CA . TRP T 2 14 ? 28.956 20.312 13.213 1.00 72.12 ? 14 TRP T CA 1 ATOM 36976 C C . TRP T 2 14 ? 29.358 21.368 14.218 1.00 73.42 ? 14 TRP T C 1 ATOM 36977 O O . TRP T 2 14 ? 28.862 21.376 15.340 1.00 70.42 ? 14 TRP T O 1 ATOM 36978 C CB . TRP T 2 14 ? 27.508 19.905 13.494 1.00 71.73 ? 14 TRP T CB 1 ATOM 36979 C CG . TRP T 2 14 ? 26.853 19.049 12.474 1.00 70.94 ? 14 TRP T CG 1 ATOM 36980 C CD1 . TRP T 2 14 ? 27.194 18.909 11.159 1.00 70.92 ? 14 TRP T CD1 1 ATOM 36981 C CD2 . TRP T 2 14 ? 25.695 18.239 12.673 1.00 70.64 ? 14 TRP T CD2 1 ATOM 36982 N NE1 . TRP T 2 14 ? 26.313 18.054 10.522 1.00 69.41 ? 14 TRP T NE1 1 ATOM 36983 C CE2 . TRP T 2 14 ? 25.390 17.626 11.432 1.00 69.27 ? 14 TRP T CE2 1 ATOM 36984 C CE3 . TRP T 2 14 ? 24.889 17.964 13.786 1.00 70.92 ? 14 TRP T CE3 1 ATOM 36985 C CZ2 . TRP T 2 14 ? 24.327 16.760 11.274 1.00 69.70 ? 14 TRP T CZ2 1 ATOM 36986 C CZ3 . TRP T 2 14 ? 23.825 17.087 13.630 1.00 70.79 ? 14 TRP T CZ3 1 ATOM 36987 C CH2 . TRP T 2 14 ? 23.550 16.501 12.376 1.00 70.69 ? 14 TRP T CH2 1 ATOM 36988 N N . GLU T 2 15 ? 30.180 22.318 13.790 1.00 79.40 ? 15 GLU T N 1 ATOM 36989 C CA . GLU T 2 15 ? 30.626 23.424 14.694 1.00 84.30 ? 15 GLU T CA 1 ATOM 36990 C C . GLU T 2 15 ? 29.472 24.198 15.333 1.00 83.25 ? 15 GLU T C 1 ATOM 36991 O O . GLU T 2 15 ? 29.629 24.811 16.375 1.00 80.42 ? 15 GLU T O 1 ATOM 36992 C CB . GLU T 2 15 ? 31.511 24.427 13.956 1.00 87.98 ? 15 GLU T CB 1 ATOM 36993 C CG . GLU T 2 15 ? 32.819 23.858 13.462 1.00 91.20 ? 15 GLU T CG 1 ATOM 36994 C CD . GLU T 2 15 ? 33.843 24.928 13.190 1.00 98.16 ? 15 GLU T CD 1 ATOM 36995 O OE1 . GLU T 2 15 ? 33.715 26.046 13.744 1.00 101.62 ? 15 GLU T OE1 1 ATOM 36996 O OE2 . GLU T 2 15 ? 34.795 24.636 12.436 1.00 108.98 ? 15 GLU T OE2 1 ATOM 36997 N N . GLY T 2 16 ? 28.319 24.173 14.674 1.00 84.98 ? 16 GLY T N 1 ATOM 36998 C CA . GLY T 2 16 ? 27.144 24.871 15.161 1.00 87.06 ? 16 GLY T CA 1 ATOM 36999 C C . GLY T 2 16 ? 26.525 24.220 16.374 1.00 86.04 ? 16 GLY T C 1 ATOM 37000 O O . GLY T 2 16 ? 25.820 24.885 17.138 1.00 87.22 ? 16 GLY T O 1 ATOM 37001 N N . MET T 2 17 ? 26.739 22.915 16.542 1.00 83.72 ? 17 MET T N 1 ATOM 37002 C CA . MET T 2 17 ? 26.101 22.218 17.656 1.00 84.84 ? 17 MET T CA 1 ATOM 37003 C C . MET T 2 17 ? 26.859 22.431 18.948 1.00 85.32 ? 17 MET T C 1 ATOM 37004 O O . MET T 2 17 ? 27.924 21.864 19.150 1.00 87.99 ? 17 MET T O 1 ATOM 37005 C CB . MET T 2 17 ? 25.968 20.722 17.406 1.00 83.71 ? 17 MET T CB 1 ATOM 37006 C CG . MET T 2 17 ? 25.037 20.090 18.428 1.00 82.17 ? 17 MET T CG 1 ATOM 37007 S SD . MET T 2 17 ? 24.395 18.530 17.879 1.00 80.66 ? 17 MET T SD 1 ATOM 37008 C CE . MET T 2 17 ? 25.911 17.644 17.477 1.00 77.15 ? 17 MET T CE 1 ATOM 37009 N N . VAL T 2 18 ? 26.290 23.244 19.820 1.00 86.32 ? 18 VAL T N 1 ATOM 37010 C CA . VAL T 2 18 ? 26.993 23.700 21.020 1.00 85.83 ? 18 VAL T CA 1 ATOM 37011 C C . VAL T 2 18 ? 26.283 23.249 22.293 1.00 87.12 ? 18 VAL T C 1 ATOM 37012 O O . VAL T 2 18 ? 26.767 23.507 23.395 1.00 86.77 ? 18 VAL T O 1 ATOM 37013 C CB . VAL T 2 18 ? 27.151 25.236 21.002 1.00 87.09 ? 18 VAL T CB 1 ATOM 37014 C CG1 . VAL T 2 18 ? 27.951 25.672 19.780 1.00 86.09 ? 18 VAL T CG1 1 ATOM 37015 C CG2 . VAL T 2 18 ? 25.795 25.931 21.006 1.00 90.12 ? 18 VAL T CG2 1 ATOM 37016 N N . ASP T 2 19 ? 25.149 22.560 22.112 1.00 91.14 ? 19 ASP T N 1 ATOM 37017 C CA . ASP T 2 19 ? 24.279 22.108 23.198 1.00 92.85 ? 19 ASP T CA 1 ATOM 37018 C C . ASP T 2 19 ? 24.588 20.665 23.560 1.00 87.34 ? 19 ASP T C 1 ATOM 37019 O O . ASP T 2 19 ? 24.013 20.122 24.495 1.00 84.68 ? 19 ASP T O 1 ATOM 37020 C CB . ASP T 2 19 ? 22.806 22.169 22.782 1.00 99.29 ? 19 ASP T CB 1 ATOM 37021 C CG . ASP T 2 19 ? 22.409 23.502 22.151 1.00 112.40 ? 19 ASP T CG 1 ATOM 37022 O OD1 . ASP T 2 19 ? 22.970 24.563 22.536 1.00 132.82 ? 19 ASP T OD1 1 ATOM 37023 O OD2 . ASP T 2 19 ? 21.520 23.496 21.271 1.00 116.58 ? 19 ASP T OD2 1 ATOM 37024 N N . GLY T 2 20 ? 25.484 20.025 22.818 1.00 84.06 ? 20 GLY T N 1 ATOM 37025 C CA . GLY T 2 20 ? 25.826 18.636 23.098 1.00 82.09 ? 20 GLY T CA 1 ATOM 37026 C C . GLY T 2 20 ? 26.785 18.011 22.107 1.00 78.20 ? 20 GLY T C 1 ATOM 37027 O O . GLY T 2 20 ? 27.092 18.580 21.083 1.00 77.50 ? 20 GLY T O 1 ATOM 37028 N N . TRP T 2 21 ? 27.238 16.810 22.422 1.00 75.97 ? 21 TRP T N 1 ATOM 37029 C CA . TRP T 2 21 ? 28.227 16.116 21.602 1.00 71.98 ? 21 TRP T CA 1 ATOM 37030 C C . TRP T 2 21 ? 27.609 15.487 20.370 1.00 68.76 ? 21 TRP T C 1 ATOM 37031 O O . TRP T 2 21 ? 28.193 15.527 19.274 1.00 66.89 ? 21 TRP T O 1 ATOM 37032 C CB . TRP T 2 21 ? 28.893 15.015 22.406 1.00 71.63 ? 21 TRP T CB 1 ATOM 37033 C CG . TRP T 2 21 ? 29.872 15.486 23.423 1.00 70.96 ? 21 TRP T CG 1 ATOM 37034 C CD1 . TRP T 2 21 ? 29.858 16.663 24.096 1.00 72.74 ? 21 TRP T CD1 1 ATOM 37035 C CD2 . TRP T 2 21 ? 30.984 14.764 23.905 1.00 69.87 ? 21 TRP T CD2 1 ATOM 37036 N NE1 . TRP T 2 21 ? 30.909 16.733 24.961 1.00 70.96 ? 21 TRP T NE1 1 ATOM 37037 C CE2 . TRP T 2 21 ? 31.613 15.567 24.865 1.00 70.58 ? 21 TRP T CE2 1 ATOM 37038 C CE3 . TRP T 2 21 ? 31.525 13.511 23.606 1.00 70.56 ? 21 TRP T CE3 1 ATOM 37039 C CZ2 . TRP T 2 21 ? 32.747 15.168 25.529 1.00 71.59 ? 21 TRP T CZ2 1 ATOM 37040 C CZ3 . TRP T 2 21 ? 32.655 13.109 24.260 1.00 70.72 ? 21 TRP T CZ3 1 ATOM 37041 C CH2 . TRP T 2 21 ? 33.255 13.935 25.220 1.00 71.83 ? 21 TRP T CH2 1 ATOM 37042 N N . TYR T 2 22 ? 26.409 14.935 20.556 1.00 67.56 ? 22 TYR T N 1 ATOM 37043 C CA . TYR T 2 22 ? 25.658 14.273 19.477 1.00 67.20 ? 22 TYR T CA 1 ATOM 37044 C C . TYR T 2 22 ? 24.295 14.944 19.241 1.00 68.44 ? 22 TYR T C 1 ATOM 37045 O O . TYR T 2 22 ? 23.710 15.543 20.162 1.00 71.78 ? 22 TYR T O 1 ATOM 37046 C CB . TYR T 2 22 ? 25.468 12.807 19.846 1.00 65.52 ? 22 TYR T CB 1 ATOM 37047 C CG . TYR T 2 22 ? 26.735 12.127 20.286 1.00 64.09 ? 22 TYR T CG 1 ATOM 37048 C CD1 . TYR T 2 22 ? 27.709 11.790 19.370 1.00 63.30 ? 22 TYR T CD1 1 ATOM 37049 C CD2 . TYR T 2 22 ? 26.987 11.868 21.622 1.00 63.86 ? 22 TYR T CD2 1 ATOM 37050 C CE1 . TYR T 2 22 ? 28.900 11.215 19.766 1.00 61.66 ? 22 TYR T CE1 1 ATOM 37051 C CE2 . TYR T 2 22 ? 28.163 11.266 22.024 1.00 62.28 ? 22 TYR T CE2 1 ATOM 37052 C CZ . TYR T 2 22 ? 29.117 10.943 21.093 1.00 61.24 ? 22 TYR T CZ 1 ATOM 37053 O OH . TYR T 2 22 ? 30.289 10.348 21.469 1.00 58.40 ? 22 TYR T OH 1 ATOM 37054 N N . GLY T 2 23 ? 23.778 14.841 18.028 1.00 68.10 ? 23 GLY T N 1 ATOM 37055 C CA . GLY T 2 23 ? 22.486 15.479 17.720 1.00 70.83 ? 23 GLY T CA 1 ATOM 37056 C C . GLY T 2 23 ? 21.911 15.242 16.338 1.00 70.43 ? 23 GLY T C 1 ATOM 37057 O O . GLY T 2 23 ? 22.525 14.605 15.502 1.00 70.25 ? 23 GLY T O 1 ATOM 37058 N N . PHE T 2 24 ? 20.726 15.794 16.125 1.00 73.37 ? 24 PHE T N 1 ATOM 37059 C CA . PHE T 2 24 ? 19.953 15.628 14.894 1.00 74.22 ? 24 PHE T CA 1 ATOM 37060 C C . PHE T 2 24 ? 19.810 16.906 14.114 1.00 75.77 ? 24 PHE T C 1 ATOM 37061 O O . PHE T 2 24 ? 19.555 17.965 14.683 1.00 80.38 ? 24 PHE T O 1 ATOM 37062 C CB . PHE T 2 24 ? 18.539 15.217 15.240 1.00 76.02 ? 24 PHE T CB 1 ATOM 37063 C CG . PHE T 2 24 ? 18.442 14.103 16.232 1.00 78.72 ? 24 PHE T CG 1 ATOM 37064 C CD1 . PHE T 2 24 ? 18.303 12.788 15.809 1.00 78.77 ? 24 PHE T CD1 1 ATOM 37065 C CD2 . PHE T 2 24 ? 18.449 14.375 17.603 1.00 79.60 ? 24 PHE T CD2 1 ATOM 37066 C CE1 . PHE T 2 24 ? 18.199 11.764 16.736 1.00 81.03 ? 24 PHE T CE1 1 ATOM 37067 C CE2 . PHE T 2 24 ? 18.329 13.363 18.528 1.00 79.51 ? 24 PHE T CE2 1 ATOM 37068 C CZ . PHE T 2 24 ? 18.200 12.051 18.095 1.00 81.20 ? 24 PHE T CZ 1 ATOM 37069 N N . ARG T 2 25 ? 19.899 16.807 12.808 1.00 78.96 ? 25 ARG T N 1 ATOM 37070 C CA . ARG T 2 25 ? 19.402 17.871 11.911 1.00 84.60 ? 25 ARG T CA 1 ATOM 37071 C C . ARG T 2 25 ? 18.205 17.329 11.107 1.00 88.20 ? 25 ARG T C 1 ATOM 37072 O O . ARG T 2 25 ? 18.284 16.228 10.535 1.00 85.37 ? 25 ARG T O 1 ATOM 37073 C CB . ARG T 2 25 ? 20.471 18.294 10.901 1.00 85.53 ? 25 ARG T CB 1 ATOM 37074 C CG . ARG T 2 25 ? 21.549 19.235 11.412 1.00 85.20 ? 25 ARG T CG 1 ATOM 37075 C CD . ARG T 2 25 ? 22.167 19.974 10.227 1.00 85.97 ? 25 ARG T CD 1 ATOM 37076 N NE . ARG T 2 25 ? 23.599 20.241 10.373 1.00 85.93 ? 25 ARG T NE 1 ATOM 37077 C CZ . ARG T 2 25 ? 24.134 21.323 10.938 1.00 86.25 ? 25 ARG T CZ 1 ATOM 37078 N NH1 . ARG T 2 25 ? 23.372 22.280 11.434 1.00 90.29 ? 25 ARG T NH1 1 ATOM 37079 N NH2 . ARG T 2 25 ? 25.447 21.460 11.004 1.00 84.36 ? 25 ARG T NH2 1 ATOM 37080 N N . HIS T 2 26 ? 17.115 18.094 11.037 1.00 92.28 ? 26 HIS T N 1 ATOM 37081 C CA . HIS T 2 26 ? 15.944 17.666 10.265 1.00 91.38 ? 26 HIS T CA 1 ATOM 37082 C C . HIS T 2 26 ? 15.554 18.666 9.204 1.00 92.47 ? 26 HIS T C 1 ATOM 37083 O O . HIS T 2 26 ? 15.722 19.858 9.377 1.00 87.26 ? 26 HIS T O 1 ATOM 37084 C CB . HIS T 2 26 ? 14.735 17.401 11.167 1.00 91.60 ? 26 HIS T CB 1 ATOM 37085 C CG . HIS T 2 26 ? 14.166 18.638 11.792 1.00 92.69 ? 26 HIS T CG 1 ATOM 37086 N ND1 . HIS T 2 26 ? 13.328 19.496 11.112 1.00 93.21 ? 26 HIS T ND1 1 ATOM 37087 C CD2 . HIS T 2 26 ? 14.297 19.146 13.039 1.00 92.59 ? 26 HIS T CD2 1 ATOM 37088 C CE1 . HIS T 2 26 ? 12.967 20.478 11.914 1.00 94.47 ? 26 HIS T CE1 1 ATOM 37089 N NE2 . HIS T 2 26 ? 13.547 20.293 13.087 1.00 94.49 ? 26 HIS T NE2 1 ATOM 37090 N N . GLN T 2 27 ? 14.998 18.133 8.115 1.00 96.65 ? 27 GLN T N 1 ATOM 37091 C CA . GLN T 2 27 ? 14.379 18.920 7.063 1.00 96.69 ? 27 GLN T CA 1 ATOM 37092 C C . GLN T 2 27 ? 12.984 18.371 6.835 1.00 97.41 ? 27 GLN T C 1 ATOM 37093 O O . GLN T 2 27 ? 12.810 17.157 6.692 1.00 98.92 ? 27 GLN T O 1 ATOM 37094 C CB . GLN T 2 27 ? 15.190 18.810 5.779 1.00 98.45 ? 27 GLN T CB 1 ATOM 37095 C CG . GLN T 2 27 ? 14.549 19.504 4.599 1.00 103.99 ? 27 GLN T CG 1 ATOM 37096 C CD . GLN T 2 27 ? 15.539 19.856 3.509 1.00 108.52 ? 27 GLN T CD 1 ATOM 37097 O OE1 . GLN T 2 27 ? 16.688 19.394 3.510 1.00 108.04 ? 27 GLN T OE1 1 ATOM 37098 N NE2 . GLN T 2 27 ? 15.099 20.692 2.564 1.00 113.09 ? 27 GLN T NE2 1 ATOM 37099 N N . ASN T 2 28 ? 11.992 19.262 6.790 1.00 97.66 ? 28 ASN T N 1 ATOM 37100 C CA . ASN T 2 28 ? 10.599 18.856 6.589 1.00 94.13 ? 28 ASN T CA 1 ATOM 37101 C C . ASN T 2 28 ? 9.759 19.981 6.040 1.00 96.24 ? 28 ASN T C 1 ATOM 37102 O O . ASN T 2 28 ? 10.284 21.003 5.615 1.00 92.92 ? 28 ASN T O 1 ATOM 37103 C CB . ASN T 2 28 ? 9.989 18.305 7.886 1.00 93.14 ? 28 ASN T CB 1 ATOM 37104 C CG . ASN T 2 28 ? 9.658 19.390 8.903 1.00 95.11 ? 28 ASN T CG 1 ATOM 37105 O OD1 . ASN T 2 28 ? 10.172 20.517 8.849 1.00 98.43 ? 28 ASN T OD1 1 ATOM 37106 N ND2 . ASN T 2 28 ? 8.846 19.029 9.891 1.00 94.67 ? 28 ASN T ND2 1 ATOM 37107 N N . ALA T 2 29 ? 8.443 19.766 6.030 1.00 102.71 ? 29 ALA T N 1 ATOM 37108 C CA . ALA T 2 29 ? 7.460 20.746 5.549 1.00 105.58 ? 29 ALA T CA 1 ATOM 37109 C C . ALA T 2 29 ? 7.702 22.153 6.121 1.00 108.19 ? 29 ALA T C 1 ATOM 37110 O O . ALA T 2 29 ? 7.792 23.129 5.375 1.00 106.55 ? 29 ALA T O 1 ATOM 37111 C CB . ALA T 2 29 ? 6.048 20.279 5.896 1.00 105.70 ? 29 ALA T CB 1 ATOM 37112 N N . GLN T 2 30 ? 7.820 22.250 7.441 1.00 104.37 ? 30 GLN T N 1 ATOM 37113 C CA . GLN T 2 30 ? 7.907 23.551 8.083 1.00 106.53 ? 30 GLN T CA 1 ATOM 37114 C C . GLN T 2 30 ? 9.322 24.126 8.058 1.00 103.95 ? 30 GLN T C 1 ATOM 37115 O O . GLN T 2 30 ? 9.557 25.218 8.585 1.00 102.68 ? 30 GLN T O 1 ATOM 37116 C CB . GLN T 2 30 ? 7.432 23.464 9.529 1.00 111.34 ? 30 GLN T CB 1 ATOM 37117 C CG . GLN T 2 30 ? 6.157 22.660 9.740 1.00 113.42 ? 30 GLN T CG 1 ATOM 37118 C CD . GLN T 2 30 ? 5.684 22.724 11.177 1.00 116.43 ? 30 GLN T CD 1 ATOM 37119 O OE1 . GLN T 2 30 ? 5.710 23.794 11.802 1.00 121.95 ? 30 GLN T OE1 1 ATOM 37120 N NE2 . GLN T 2 30 ? 5.259 21.586 11.718 1.00 112.38 ? 30 GLN T NE2 1 ATOM 37121 N N . GLY T 2 31 ? 10.257 23.384 7.477 1.00 101.14 ? 31 GLY T N 1 ATOM 37122 C CA . GLY T 2 31 ? 11.621 23.855 7.319 1.00 100.53 ? 31 GLY T CA 1 ATOM 37123 C C . GLY T 2 31 ? 12.624 23.082 8.153 1.00 99.52 ? 31 GLY T C 1 ATOM 37124 O O . GLY T 2 31 ? 12.462 21.881 8.377 1.00 97.39 ? 31 GLY T O 1 ATOM 37125 N N . THR T 2 32 ? 13.661 23.785 8.600 1.00 100.69 ? 32 THR T N 1 ATOM 37126 C CA . THR T 2 32 ? 14.860 23.162 9.130 1.00 100.45 ? 32 THR T CA 1 ATOM 37127 C C . THR T 2 32 ? 14.980 23.398 10.616 1.00 102.84 ? 32 THR T C 1 ATOM 37128 O O . THR T 2 32 ? 14.619 24.455 11.116 1.00 109.84 ? 32 THR T O 1 ATOM 37129 C CB . THR T 2 32 ? 16.146 23.717 8.465 1.00 101.70 ? 32 THR T CB 1 ATOM 37130 O OG1 . THR T 2 32 ? 16.002 23.729 7.053 1.00 106.52 ? 32 THR T OG1 1 ATOM 37131 C CG2 . THR T 2 32 ? 17.353 22.831 8.749 1.00 107.07 ? 32 THR T CG2 1 ATOM 37132 N N . GLY T 2 33 ? 15.560 22.420 11.310 1.00 101.24 ? 33 GLY T N 1 ATOM 37133 C CA . GLY T 2 33 ? 15.920 22.558 12.717 1.00 96.00 ? 33 GLY T CA 1 ATOM 37134 C C . GLY T 2 33 ? 17.130 21.723 13.107 1.00 91.51 ? 33 GLY T C 1 ATOM 37135 O O . GLY T 2 33 ? 17.584 20.862 12.361 1.00 89.28 ? 33 GLY T O 1 ATOM 37136 N N . GLN T 2 34 ? 17.661 22.013 14.288 1.00 88.33 ? 34 GLN T N 1 ATOM 37137 C CA . GLN T 2 34 ? 18.795 21.288 14.839 1.00 85.83 ? 34 GLN T CA 1 ATOM 37138 C C . GLN T 2 34 ? 18.589 21.064 16.335 1.00 83.47 ? 34 GLN T C 1 ATOM 37139 O O . GLN T 2 34 ? 18.001 21.905 17.013 1.00 84.48 ? 34 GLN T O 1 ATOM 37140 C CB . GLN T 2 34 ? 20.101 22.053 14.585 1.00 86.39 ? 34 GLN T CB 1 ATOM 37141 C CG . GLN T 2 34 ? 21.339 21.347 15.111 1.00 85.99 ? 34 GLN T CG 1 ATOM 37142 C CD . GLN T 2 34 ? 22.612 22.130 14.842 1.00 85.49 ? 34 GLN T CD 1 ATOM 37143 O OE1 . GLN T 2 34 ? 23.173 22.073 13.753 1.00 86.45 ? 34 GLN T OE1 1 ATOM 37144 N NE2 . GLN T 2 34 ? 23.119 22.779 15.860 1.00 85.17 ? 34 GLN T NE2 1 ATOM 37145 N N . ALA T 2 35 ? 19.056 19.932 16.852 1.00 79.63 ? 35 ALA T N 1 ATOM 37146 C CA . ALA T 2 35 ? 18.901 19.664 18.278 1.00 81.75 ? 35 ALA T CA 1 ATOM 37147 C C . ALA T 2 35 ? 19.830 18.569 18.772 1.00 83.43 ? 35 ALA T C 1 ATOM 37148 O O . ALA T 2 35 ? 20.127 17.635 18.056 1.00 80.75 ? 35 ALA T O 1 ATOM 37149 C CB . ALA T 2 35 ? 17.467 19.302 18.602 1.00 82.55 ? 35 ALA T CB 1 ATOM 37150 N N . ALA T 2 36 ? 20.280 18.695 20.016 1.00 85.88 ? 36 ALA T N 1 ATOM 37151 C CA . ALA T 2 36 ? 21.233 17.742 20.576 1.00 84.97 ? 36 ALA T CA 1 ATOM 37152 C C . ALA T 2 36 ? 20.528 16.648 21.372 1.00 85.64 ? 36 ALA T C 1 ATOM 37153 O O . ALA T 2 36 ? 19.505 16.906 22.014 1.00 88.44 ? 36 ALA T O 1 ATOM 37154 C CB . ALA T 2 36 ? 22.226 18.471 21.456 1.00 86.13 ? 36 ALA T CB 1 ATOM 37155 N N . ASP T 2 37 ? 21.088 15.439 21.329 1.00 82.58 ? 37 ASP T N 1 ATOM 37156 C CA . ASP T 2 37 ? 20.592 14.323 22.121 1.00 85.01 ? 37 ASP T CA 1 ATOM 37157 C C . ASP T 2 37 ? 21.335 14.287 23.448 1.00 84.87 ? 37 ASP T C 1 ATOM 37158 O O . ASP T 2 37 ? 22.521 13.968 23.510 1.00 82.16 ? 37 ASP T O 1 ATOM 37159 C CB . ASP T 2 37 ? 20.752 12.990 21.374 1.00 87.13 ? 37 ASP T CB 1 ATOM 37160 C CG . ASP T 2 37 ? 20.269 11.798 22.194 1.00 91.83 ? 37 ASP T CG 1 ATOM 37161 O OD1 . ASP T 2 37 ? 19.100 11.828 22.634 1.00 96.27 ? 37 ASP T OD1 1 ATOM 37162 O OD2 . ASP T 2 37 ? 21.063 10.854 22.432 1.00 92.87 ? 37 ASP T OD2 1 ATOM 37163 N N . TYR T 2 38 ? 20.621 14.650 24.506 1.00 88.48 ? 38 TYR T N 1 ATOM 37164 C CA . TYR T 2 38 ? 21.195 14.767 25.837 1.00 89.24 ? 38 TYR T CA 1 ATOM 37165 C C . TYR T 2 38 ? 21.629 13.400 26.389 1.00 90.19 ? 38 TYR T C 1 ATOM 37166 O O . TYR T 2 38 ? 22.640 13.298 27.062 1.00 90.02 ? 38 TYR T O 1 ATOM 37167 C CB . TYR T 2 38 ? 20.198 15.459 26.777 1.00 89.83 ? 38 TYR T CB 1 ATOM 37168 C CG . TYR T 2 38 ? 20.573 15.374 28.227 1.00 92.50 ? 38 TYR T CG 1 ATOM 37169 C CD1 . TYR T 2 38 ? 21.275 16.417 28.846 1.00 93.39 ? 38 TYR T CD1 1 ATOM 37170 C CD2 . TYR T 2 38 ? 20.248 14.250 28.980 1.00 92.82 ? 38 TYR T CD2 1 ATOM 37171 C CE1 . TYR T 2 38 ? 21.642 16.348 30.176 1.00 95.54 ? 38 TYR T CE1 1 ATOM 37172 C CE2 . TYR T 2 38 ? 20.611 14.170 30.316 1.00 96.88 ? 38 TYR T CE2 1 ATOM 37173 C CZ . TYR T 2 38 ? 21.304 15.221 30.914 1.00 97.33 ? 38 TYR T CZ 1 ATOM 37174 O OH . TYR T 2 38 ? 21.665 15.131 32.245 1.00 96.80 ? 38 TYR T OH 1 ATOM 37175 N N . LYS T 2 39 ? 20.883 12.353 26.090 1.00 92.27 ? 39 LYS T N 1 ATOM 37176 C CA . LYS T 2 39 ? 21.166 11.055 26.684 1.00 93.62 ? 39 LYS T CA 1 ATOM 37177 C C . LYS T 2 39 ? 22.501 10.444 26.202 1.00 90.84 ? 39 LYS T C 1 ATOM 37178 O O . LYS T 2 39 ? 23.309 9.985 27.017 1.00 94.63 ? 39 LYS T O 1 ATOM 37179 C CB . LYS T 2 39 ? 19.981 10.106 26.481 1.00 99.86 ? 39 LYS T CB 1 ATOM 37180 C CG . LYS T 2 39 ? 20.333 8.629 26.439 1.00 104.77 ? 39 LYS T CG 1 ATOM 37181 C CD . LYS T 2 39 ? 19.257 7.761 27.083 1.00 113.70 ? 39 LYS T CD 1 ATOM 37182 C CE . LYS T 2 39 ? 19.096 6.434 26.340 1.00 119.05 ? 39 LYS T CE 1 ATOM 37183 N NZ . LYS T 2 39 ? 18.441 5.348 27.129 1.00 123.24 ? 39 LYS T NZ 1 ATOM 37184 N N . SER T 2 40 ? 22.735 10.426 24.897 1.00 86.35 ? 40 SER T N 1 ATOM 37185 C CA . SER T 2 40 ? 23.968 9.846 24.363 1.00 81.37 ? 40 SER T CA 1 ATOM 37186 C C . SER T 2 40 ? 25.151 10.708 24.757 1.00 79.86 ? 40 SER T C 1 ATOM 37187 O O . SER T 2 40 ? 26.234 10.208 25.040 1.00 78.27 ? 40 SER T O 1 ATOM 37188 C CB . SER T 2 40 ? 23.896 9.757 22.843 1.00 81.06 ? 40 SER T CB 1 ATOM 37189 O OG . SER T 2 40 ? 23.568 11.023 22.299 1.00 79.16 ? 40 SER T OG 1 ATOM 37190 N N . THR T 2 41 ? 24.945 12.023 24.720 1.00 79.13 ? 41 THR T N 1 ATOM 37191 C CA . THR T 2 41 ? 25.958 12.989 25.146 1.00 75.37 ? 41 THR T CA 1 ATOM 37192 C C . THR T 2 41 ? 26.458 12.632 26.532 1.00 75.16 ? 41 THR T C 1 ATOM 37193 O O . THR T 2 41 ? 27.655 12.507 26.756 1.00 75.86 ? 41 THR T O 1 ATOM 37194 C CB . THR T 2 41 ? 25.370 14.402 25.166 1.00 75.54 ? 41 THR T CB 1 ATOM 37195 O OG1 . THR T 2 41 ? 25.197 14.850 23.823 1.00 76.67 ? 41 THR T OG1 1 ATOM 37196 C CG2 . THR T 2 41 ? 26.271 15.362 25.891 1.00 76.53 ? 41 THR T CG2 1 ATOM 37197 N N . GLN T 2 42 ? 25.524 12.427 27.452 1.00 75.61 ? 42 GLN T N 1 ATOM 37198 C CA . GLN T 2 42 ? 25.859 12.137 28.830 1.00 75.32 ? 42 GLN T CA 1 ATOM 37199 C C . GLN T 2 42 ? 26.479 10.751 29.027 1.00 72.74 ? 42 GLN T C 1 ATOM 37200 O O . GLN T 2 42 ? 27.205 10.534 29.982 1.00 69.52 ? 42 GLN T O 1 ATOM 37201 C CB . GLN T 2 42 ? 24.638 12.319 29.724 1.00 78.61 ? 42 GLN T CB 1 ATOM 37202 C CG . GLN T 2 42 ? 24.347 13.773 30.021 1.00 81.70 ? 42 GLN T CG 1 ATOM 37203 C CD . GLN T 2 42 ? 25.382 14.421 30.923 1.00 85.33 ? 42 GLN T CD 1 ATOM 37204 O OE1 . GLN T 2 42 ? 26.063 13.753 31.728 1.00 87.87 ? 42 GLN T OE1 1 ATOM 37205 N NE2 . GLN T 2 42 ? 25.508 15.741 30.802 1.00 88.26 ? 42 GLN T NE2 1 ATOM 37206 N N . ALA T 2 43 ? 26.169 9.813 28.133 1.00 71.48 ? 43 ALA T N 1 ATOM 37207 C CA . ALA T 2 43 ? 26.808 8.500 28.175 1.00 69.84 ? 43 ALA T CA 1 ATOM 37208 C C . ALA T 2 43 ? 28.295 8.654 27.964 1.00 68.66 ? 43 ALA T C 1 ATOM 37209 O O . ALA T 2 43 ? 29.121 8.018 28.640 1.00 66.86 ? 43 ALA T O 1 ATOM 37210 C CB . ALA T 2 43 ? 26.227 7.588 27.112 1.00 69.20 ? 43 ALA T CB 1 ATOM 37211 N N . ALA T 2 44 ? 28.624 9.490 26.986 1.00 68.39 ? 44 ALA T N 1 ATOM 37212 C CA . ALA T 2 44 ? 30.003 9.717 26.582 1.00 68.58 ? 44 ALA T CA 1 ATOM 37213 C C . ALA T 2 44 ? 30.774 10.557 27.597 1.00 69.01 ? 44 ALA T C 1 ATOM 37214 O O . ALA T 2 44 ? 31.927 10.234 27.897 1.00 70.07 ? 44 ALA T O 1 ATOM 37215 C CB . ALA T 2 44 ? 30.042 10.374 25.217 1.00 68.14 ? 44 ALA T CB 1 ATOM 37216 N N . ILE T 2 45 ? 30.155 11.619 28.124 1.00 69.30 ? 45 ILE T N 1 ATOM 37217 C CA . ILE T 2 45 ? 30.824 12.477 29.104 1.00 70.53 ? 45 ILE T CA 1 ATOM 37218 C C . ILE T 2 45 ? 31.081 11.716 30.395 1.00 72.34 ? 45 ILE T C 1 ATOM 37219 O O . ILE T 2 45 ? 32.108 11.878 31.024 1.00 73.37 ? 45 ILE T O 1 ATOM 37220 C CB . ILE T 2 45 ? 30.004 13.742 29.419 1.00 72.77 ? 45 ILE T CB 1 ATOM 37221 C CG1 . ILE T 2 45 ? 30.222 14.783 28.330 1.00 74.46 ? 45 ILE T CG1 1 ATOM 37222 C CG2 . ILE T 2 45 ? 30.413 14.363 30.743 1.00 75.25 ? 45 ILE T CG2 1 ATOM 37223 C CD1 . ILE T 2 45 ? 29.127 15.825 28.247 1.00 77.06 ? 45 ILE T CD1 1 ATOM 37224 N N . ASP T 2 46 ? 30.127 10.897 30.808 1.00 74.57 ? 46 ASP T N 1 ATOM 37225 C CA . ASP T 2 46 ? 30.248 10.169 32.065 1.00 75.94 ? 46 ASP T CA 1 ATOM 37226 C C . ASP T 2 46 ? 31.432 9.238 32.033 1.00 72.04 ? 46 ASP T C 1 ATOM 37227 O O . ASP T 2 46 ? 32.102 9.072 33.045 1.00 73.80 ? 46 ASP T O 1 ATOM 37228 C CB . ASP T 2 46 ? 28.994 9.333 32.365 1.00 81.08 ? 46 ASP T CB 1 ATOM 37229 C CG . ASP T 2 46 ? 27.854 10.153 32.925 1.00 85.86 ? 46 ASP T CG 1 ATOM 37230 O OD1 . ASP T 2 46 ? 27.891 11.399 32.834 1.00 88.69 ? 46 ASP T OD1 1 ATOM 37231 O OD2 . ASP T 2 46 ? 26.894 9.535 33.429 1.00 92.24 ? 46 ASP T OD2 1 ATOM 37232 N N . GLN T 2 47 ? 31.656 8.618 30.883 1.00 69.03 ? 47 GLN T N 1 ATOM 37233 C CA . GLN T 2 47 ? 32.774 7.713 30.703 1.00 67.47 ? 47 GLN T CA 1 ATOM 37234 C C . GLN T 2 47 ? 34.103 8.472 30.685 1.00 67.67 ? 47 GLN T C 1 ATOM 37235 O O . GLN T 2 47 ? 35.065 8.039 31.344 1.00 71.99 ? 47 GLN T O 1 ATOM 37236 C CB . GLN T 2 47 ? 32.628 6.875 29.426 1.00 65.93 ? 47 GLN T CB 1 ATOM 37237 C CG . GLN T 2 47 ? 31.576 5.799 29.515 1.00 66.00 ? 47 GLN T CG 1 ATOM 37238 C CD . GLN T 2 47 ? 31.328 5.098 28.189 1.00 66.33 ? 47 GLN T CD 1 ATOM 37239 O OE1 . GLN T 2 47 ? 30.231 5.124 27.681 1.00 66.29 ? 47 GLN T OE1 1 ATOM 37240 N NE2 . GLN T 2 47 ? 32.346 4.475 27.628 1.00 67.01 ? 47 GLN T NE2 1 ATOM 37241 N N . ILE T 2 48 ? 34.170 9.599 29.978 1.00 66.66 ? 48 ILE T N 1 ATOM 37242 C CA . ILE T 2 48 ? 35.332 10.501 30.089 1.00 68.78 ? 48 ILE T CA 1 ATOM 37243 C C . ILE T 2 48 ? 35.610 10.889 31.573 1.00 67.60 ? 48 ILE T C 1 ATOM 37244 O O . ILE T 2 48 ? 36.741 10.852 32.042 1.00 64.90 ? 48 ILE T O 1 ATOM 37245 C CB . ILE T 2 48 ? 35.167 11.797 29.241 1.00 70.04 ? 48 ILE T CB 1 ATOM 37246 C CG1 . ILE T 2 48 ? 35.765 11.634 27.838 1.00 69.83 ? 48 ILE T CG1 1 ATOM 37247 C CG2 . ILE T 2 48 ? 35.918 12.970 29.874 1.00 70.12 ? 48 ILE T CG2 1 ATOM 37248 C CD1 . ILE T 2 48 ? 35.038 10.681 26.936 1.00 69.19 ? 48 ILE T CD1 1 ATOM 37249 N N . THR T 2 49 ? 34.558 11.291 32.269 1.00 68.19 ? 49 THR T N 1 ATOM 37250 C CA . THR T 2 49 ? 34.661 11.631 33.673 1.00 70.44 ? 49 THR T CA 1 ATOM 37251 C C . THR T 2 49 ? 35.222 10.477 34.500 1.00 68.78 ? 49 THR T C 1 ATOM 37252 O O . THR T 2 49 ? 36.064 10.684 35.379 1.00 71.05 ? 49 THR T O 1 ATOM 37253 C CB . THR T 2 49 ? 33.294 12.095 34.208 1.00 72.96 ? 49 THR T CB 1 ATOM 37254 O OG1 . THR T 2 49 ? 32.957 13.327 33.558 1.00 73.55 ? 49 THR T OG1 1 ATOM 37255 C CG2 . THR T 2 49 ? 33.334 12.309 35.717 1.00 74.83 ? 49 THR T CG2 1 ATOM 37256 N N . GLY T 2 50 ? 34.779 9.264 34.217 1.00 66.37 ? 50 GLY T N 1 ATOM 37257 C CA . GLY T 2 50 ? 35.344 8.099 34.871 1.00 66.24 ? 50 GLY T CA 1 ATOM 37258 C C . GLY T 2 50 ? 36.852 7.967 34.686 1.00 64.66 ? 50 GLY T C 1 ATOM 37259 O O . GLY T 2 50 ? 37.564 7.572 35.612 1.00 64.37 ? 50 GLY T O 1 ATOM 37260 N N . LYS T 2 51 ? 37.321 8.278 33.478 1.00 62.68 ? 51 LYS T N 1 ATOM 37261 C CA . LYS T 2 51 ? 38.754 8.255 33.163 1.00 60.28 ? 51 LYS T CA 1 ATOM 37262 C C . LYS T 2 51 ? 39.498 9.284 33.972 1.00 59.07 ? 51 LYS T C 1 ATOM 37263 O O . LYS T 2 51 ? 40.556 9.005 34.483 1.00 60.10 ? 51 LYS T O 1 ATOM 37264 C CB . LYS T 2 51 ? 38.978 8.555 31.671 1.00 59.44 ? 51 LYS T CB 1 ATOM 37265 C CG . LYS T 2 51 ? 39.097 7.331 30.789 1.00 59.21 ? 51 LYS T CG 1 ATOM 37266 C CD . LYS T 2 51 ? 38.941 7.698 29.344 1.00 59.04 ? 51 LYS T CD 1 ATOM 37267 C CE . LYS T 2 51 ? 38.509 6.523 28.464 1.00 60.08 ? 51 LYS T CE 1 ATOM 37268 N NZ . LYS T 2 51 ? 39.676 6.047 27.676 1.00 60.11 ? 51 LYS T NZ 1 ATOM 37269 N N . LEU T 2 52 ? 38.953 10.484 34.054 1.00 58.56 ? 52 LEU T N 1 ATOM 37270 C CA . LEU T 2 52 ? 39.589 11.544 34.781 1.00 59.38 ? 52 LEU T CA 1 ATOM 37271 C C . LEU T 2 52 ? 39.638 11.239 36.256 1.00 61.31 ? 52 LEU T C 1 ATOM 37272 O O . LEU T 2 52 ? 40.684 11.441 36.911 1.00 61.63 ? 52 LEU T O 1 ATOM 37273 C CB . LEU T 2 52 ? 38.894 12.879 34.547 1.00 60.71 ? 52 LEU T CB 1 ATOM 37274 C CG . LEU T 2 52 ? 38.950 13.407 33.095 1.00 59.69 ? 52 LEU T CG 1 ATOM 37275 C CD1 . LEU T 2 52 ? 38.055 14.622 32.926 1.00 60.89 ? 52 LEU T CD1 1 ATOM 37276 C CD2 . LEU T 2 52 ? 40.361 13.744 32.655 1.00 58.55 ? 52 LEU T CD2 1 ATOM 37277 N N . ASN T 2 53 ? 38.559 10.677 36.783 1.00 62.47 ? 53 ASN T N 1 ATOM 37278 C CA . ASN T 2 53 ? 38.570 10.269 38.187 1.00 64.21 ? 53 ASN T CA 1 ATOM 37279 C C . ASN T 2 53 ? 39.674 9.255 38.510 1.00 63.52 ? 53 ASN T C 1 ATOM 37280 O O . ASN T 2 53 ? 40.306 9.354 39.532 1.00 63.62 ? 53 ASN T O 1 ATOM 37281 C CB . ASN T 2 53 ? 37.179 9.804 38.630 1.00 65.38 ? 53 ASN T CB 1 ATOM 37282 C CG . ASN T 2 53 ? 36.201 10.956 38.674 1.00 66.95 ? 53 ASN T CG 1 ATOM 37283 O OD1 . ASN T 2 53 ? 36.601 12.091 38.932 1.00 68.06 ? 53 ASN T OD1 1 ATOM 37284 N ND2 . ASN T 2 53 ? 34.951 10.700 38.372 1.00 68.01 ? 53 ASN T ND2 1 ATOM 37285 N N . ARG T 2 54 ? 39.894 8.307 37.615 1.00 64.18 ? 54 ARG T N 1 ATOM 37286 C CA . ARG T 2 54 ? 40.959 7.338 37.759 1.00 65.08 ? 54 ARG T CA 1 ATOM 37287 C C . ARG T 2 54 ? 42.329 7.967 37.676 1.00 66.89 ? 54 ARG T C 1 ATOM 37288 O O . ARG T 2 54 ? 43.249 7.554 38.402 1.00 66.38 ? 54 ARG T O 1 ATOM 37289 C CB . ARG T 2 54 ? 40.873 6.261 36.681 1.00 64.56 ? 54 ARG T CB 1 ATOM 37290 C CG . ARG T 2 54 ? 40.330 4.949 37.179 1.00 66.33 ? 54 ARG T CG 1 ATOM 37291 C CD . ARG T 2 54 ? 40.374 3.909 36.091 1.00 67.55 ? 54 ARG T CD 1 ATOM 37292 N NE . ARG T 2 54 ? 41.709 3.715 35.518 1.00 67.97 ? 54 ARG T NE 1 ATOM 37293 C CZ . ARG T 2 54 ? 42.085 4.053 34.268 1.00 67.70 ? 54 ARG T CZ 1 ATOM 37294 N NH1 . ARG T 2 54 ? 41.268 4.655 33.404 1.00 66.05 ? 54 ARG T NH1 1 ATOM 37295 N NH2 . ARG T 2 54 ? 43.330 3.777 33.889 1.00 70.39 ? 54 ARG T NH2 1 ATOM 37296 N N . LEU T 2 55 ? 42.472 8.927 36.765 1.00 68.41 ? 55 LEU T N 1 ATOM 37297 C CA . LEU T 2 55 ? 43.757 9.553 36.496 1.00 71.88 ? 55 LEU T CA 1 ATOM 37298 C C . LEU T 2 55 ? 44.263 10.376 37.704 1.00 77.78 ? 55 LEU T C 1 ATOM 37299 O O . LEU T 2 55 ? 45.373 10.179 38.205 1.00 79.04 ? 55 LEU T O 1 ATOM 37300 C CB . LEU T 2 55 ? 43.627 10.474 35.284 1.00 68.82 ? 55 LEU T CB 1 ATOM 37301 C CG . LEU T 2 55 ? 44.911 11.276 35.002 1.00 68.47 ? 55 LEU T CG 1 ATOM 37302 C CD1 . LEU T 2 55 ? 45.848 10.443 34.140 1.00 67.97 ? 55 LEU T CD1 1 ATOM 37303 C CD2 . LEU T 2 55 ? 44.618 12.625 34.369 1.00 66.77 ? 55 LEU T CD2 1 ATOM 37304 N N . VAL T 2 56 ? 43.423 11.331 38.095 1.00 84.80 ? 56 VAL T N 1 ATOM 37305 C CA . VAL T 2 56 ? 43.562 12.134 39.293 1.00 89.14 ? 56 VAL T CA 1 ATOM 37306 C C . VAL T 2 56 ? 43.371 11.162 40.443 1.00 96.38 ? 56 VAL T C 1 ATOM 37307 O O . VAL T 2 56 ? 42.982 10.025 40.190 1.00 99.51 ? 56 VAL T O 1 ATOM 37308 C CB . VAL T 2 56 ? 42.463 13.215 39.271 1.00 90.89 ? 56 VAL T CB 1 ATOM 37309 C CG1 . VAL T 2 56 ? 42.198 13.819 40.636 1.00 95.06 ? 56 VAL T CG1 1 ATOM 37310 C CG2 . VAL T 2 56 ? 42.843 14.296 38.272 1.00 91.92 ? 56 VAL T CG2 1 ATOM 37311 N N . GLU T 2 57 ? 43.639 11.577 41.681 1.00 101.40 ? 57 GLU T N 1 ATOM 37312 C CA . GLU T 2 57 ? 43.248 10.780 42.836 1.00 113.83 ? 57 GLU T CA 1 ATOM 37313 C C . GLU T 2 57 ? 44.031 9.482 42.860 1.00 115.60 ? 57 GLU T C 1 ATOM 37314 O O . GLU T 2 57 ? 43.625 8.458 42.306 1.00 119.56 ? 57 GLU T O 1 ATOM 37315 C CB . GLU T 2 57 ? 41.713 10.506 42.852 1.00 127.01 ? 57 GLU T CB 1 ATOM 37316 C CG . GLU T 2 57 ? 41.218 9.381 43.784 1.00 135.15 ? 57 GLU T CG 1 ATOM 37317 C CD . GLU T 2 57 ? 40.877 8.051 43.076 1.00 136.65 ? 57 GLU T CD 1 ATOM 37318 O OE1 . GLU T 2 57 ? 41.591 7.616 42.138 1.00 121.62 ? 57 GLU T OE1 1 ATOM 37319 O OE2 . GLU T 2 57 ? 39.870 7.422 43.482 1.00 141.68 ? 57 GLU T OE2 1 ATOM 37320 N N . LYS T 2 58 ? 45.176 9.532 43.498 1.00 120.27 ? 58 LYS T N 1 ATOM 37321 C CA . LYS T 2 58 ? 45.889 8.321 43.817 1.00 127.07 ? 58 LYS T CA 1 ATOM 37322 C C . LYS T 2 58 ? 46.552 8.577 45.144 1.00 128.05 ? 58 LYS T C 1 ATOM 37323 O O . LYS T 2 58 ? 47.239 9.586 45.315 1.00 128.64 ? 58 LYS T O 1 ATOM 37324 C CB . LYS T 2 58 ? 46.941 7.977 42.745 1.00 129.74 ? 58 LYS T CB 1 ATOM 37325 C CG . LYS T 2 58 ? 46.382 7.602 41.377 1.00 125.52 ? 58 LYS T CG 1 ATOM 37326 C CD . LYS T 2 58 ? 47.440 6.952 40.493 1.00 126.24 ? 58 LYS T CD 1 ATOM 37327 C CE . LYS T 2 58 ? 47.258 7.302 39.018 1.00 128.79 ? 58 LYS T CE 1 ATOM 37328 N NZ . LYS T 2 58 ? 46.151 6.569 38.336 1.00 127.47 ? 58 LYS T NZ 1 ATOM 37329 N N . THR T 2 59 ? 46.337 7.679 46.096 1.00 130.85 ? 59 THR T N 1 ATOM 37330 C CA . THR T 2 59 ? 47.110 7.730 47.334 1.00 132.51 ? 59 THR T CA 1 ATOM 37331 C C . THR T 2 59 ? 48.562 7.463 46.991 1.00 120.56 ? 59 THR T C 1 ATOM 37332 O O . THR T 2 59 ? 48.905 6.541 46.235 1.00 108.06 ? 59 THR T O 1 ATOM 37333 C CB . THR T 2 59 ? 46.637 6.730 48.423 1.00 139.81 ? 59 THR T CB 1 ATOM 37334 O OG1 . THR T 2 59 ? 45.275 7.018 48.786 1.00 139.03 ? 59 THR T OG1 1 ATOM 37335 C CG2 . THR T 2 59 ? 47.539 6.813 49.699 1.00 139.13 ? 59 THR T CG2 1 ATOM 37336 N N . ASN T 2 60 ? 49.410 8.295 47.563 1.00 120.70 ? 60 ASN T N 1 ATOM 37337 C CA . ASN T 2 60 ? 50.825 8.158 47.378 1.00 124.37 ? 60 ASN T CA 1 ATOM 37338 C C . ASN T 2 60 ? 51.439 7.687 48.682 1.00 115.33 ? 60 ASN T C 1 ATOM 37339 O O . ASN T 2 60 ? 50.998 8.071 49.770 1.00 111.69 ? 60 ASN T O 1 ATOM 37340 C CB . ASN T 2 60 ? 51.436 9.486 46.928 1.00 129.61 ? 60 ASN T CB 1 ATOM 37341 C CG . ASN T 2 60 ? 51.053 9.850 45.501 1.00 134.07 ? 60 ASN T CG 1 ATOM 37342 O OD1 . ASN T 2 60 ? 50.504 10.921 45.251 1.00 132.90 ? 60 ASN T OD1 1 ATOM 37343 N ND2 . ASN T 2 60 ? 51.346 8.954 44.551 1.00 138.99 ? 60 ASN T ND2 1 ATOM 37344 N N . THR T 2 61 ? 52.415 6.800 48.556 1.00 104.54 ? 61 THR T N 1 ATOM 37345 C CA . THR T 2 61 ? 53.224 6.464 49.688 1.00 102.90 ? 61 THR T CA 1 ATOM 37346 C C . THR T 2 61 ? 54.108 7.676 49.971 1.00 97.40 ? 61 THR T C 1 ATOM 37347 O O . THR T 2 61 ? 54.348 8.523 49.097 1.00 89.73 ? 61 THR T O 1 ATOM 37348 C CB . THR T 2 61 ? 54.040 5.181 49.448 1.00 104.17 ? 61 THR T CB 1 ATOM 37349 O OG1 . THR T 2 61 ? 54.867 5.350 48.306 1.00 102.94 ? 61 THR T OG1 1 ATOM 37350 C CG2 . THR T 2 61 ? 53.103 3.995 49.207 1.00 108.15 ? 61 THR T CG2 1 ATOM 37351 N N . GLU T 2 62 ? 54.531 7.785 51.226 1.00 97.77 ? 62 GLU T N 1 ATOM 37352 C CA . GLU T 2 62 ? 55.402 8.861 51.641 1.00 93.95 ? 62 GLU T CA 1 ATOM 37353 C C . GLU T 2 62 ? 56.829 8.464 51.369 1.00 85.35 ? 62 GLU T C 1 ATOM 37354 O O . GLU T 2 62 ? 57.230 7.365 51.703 1.00 81.64 ? 62 GLU T O 1 ATOM 37355 C CB . GLU T 2 62 ? 55.227 9.158 53.134 1.00 104.87 ? 62 GLU T CB 1 ATOM 37356 C CG . GLU T 2 62 ? 54.000 10.012 53.467 1.00 112.59 ? 62 GLU T CG 1 ATOM 37357 C CD . GLU T 2 62 ? 54.267 11.101 54.511 1.00 119.30 ? 62 GLU T CD 1 ATOM 37358 O OE1 . GLU T 2 62 ? 55.413 11.617 54.623 1.00 118.51 ? 62 GLU T OE1 1 ATOM 37359 O OE2 . GLU T 2 62 ? 53.301 11.466 55.205 1.00 130.05 ? 62 GLU T OE2 1 ATOM 37360 N N . PHE T 2 63 ? 57.594 9.378 50.786 1.00 80.25 ? 63 PHE T N 1 ATOM 37361 C CA . PHE T 2 63 ? 59.014 9.177 50.573 1.00 77.36 ? 63 PHE T CA 1 ATOM 37362 C C . PHE T 2 63 ? 59.842 10.174 51.351 1.00 79.57 ? 63 PHE T C 1 ATOM 37363 O O . PHE T 2 63 ? 59.534 11.353 51.388 1.00 82.07 ? 63 PHE T O 1 ATOM 37364 C CB . PHE T 2 63 ? 59.345 9.277 49.089 1.00 73.59 ? 63 PHE T CB 1 ATOM 37365 C CG . PHE T 2 63 ? 58.799 8.150 48.286 1.00 70.08 ? 63 PHE T CG 1 ATOM 37366 C CD1 . PHE T 2 63 ? 57.544 8.223 47.746 1.00 69.48 ? 63 PHE T CD1 1 ATOM 37367 C CD2 . PHE T 2 63 ? 59.529 6.998 48.109 1.00 68.21 ? 63 PHE T CD2 1 ATOM 37368 C CE1 . PHE T 2 63 ? 57.027 7.160 47.018 1.00 68.48 ? 63 PHE T CE1 1 ATOM 37369 C CE2 . PHE T 2 63 ? 59.022 5.933 47.398 1.00 66.54 ? 63 PHE T CE2 1 ATOM 37370 C CZ . PHE T 2 63 ? 57.776 6.012 46.853 1.00 66.81 ? 63 PHE T CZ 1 ATOM 37371 N N . GLU T 2 64 ? 60.907 9.687 51.967 1.00 82.17 ? 64 GLU T N 1 ATOM 37372 C CA . GLU T 2 64 ? 61.866 10.548 52.651 1.00 85.15 ? 64 GLU T CA 1 ATOM 37373 C C . GLU T 2 64 ? 63.068 10.621 51.745 1.00 80.28 ? 64 GLU T C 1 ATOM 37374 O O . GLU T 2 64 ? 63.144 9.867 50.791 1.00 79.30 ? 64 GLU T O 1 ATOM 37375 C CB . GLU T 2 64 ? 62.199 9.983 54.031 1.00 90.18 ? 64 GLU T CB 1 ATOM 37376 C CG . GLU T 2 64 ? 60.968 9.866 54.934 1.00 96.14 ? 64 GLU T CG 1 ATOM 37377 C CD . GLU T 2 64 ? 61.257 9.256 56.294 1.00 106.73 ? 64 GLU T CD 1 ATOM 37378 O OE1 . GLU T 2 64 ? 62.160 8.364 56.390 1.00 119.76 ? 64 GLU T OE1 1 ATOM 37379 O OE2 . GLU T 2 64 ? 60.592 9.686 57.277 1.00 109.58 ? 64 GLU T OE2 1 ATOM 37380 N N . SER T 2 65 ? 63.975 11.550 51.973 1.00 78.85 ? 65 SER T N 1 ATOM 37381 C CA . SER T 2 65 ? 65.080 11.676 51.049 1.00 80.04 ? 65 SER T CA 1 ATOM 37382 C C . SER T 2 65 ? 66.089 10.544 51.279 1.00 80.31 ? 65 SER T C 1 ATOM 37383 O O . SER T 2 65 ? 66.110 9.926 52.334 1.00 81.94 ? 65 SER T O 1 ATOM 37384 C CB . SER T 2 65 ? 65.774 13.015 51.173 1.00 80.70 ? 65 SER T CB 1 ATOM 37385 O OG . SER T 2 65 ? 66.587 12.967 52.310 1.00 85.48 ? 65 SER T OG 1 ATOM 37386 N N . ILE T 2 66 ? 66.877 10.250 50.252 1.00 79.96 ? 66 ILE T N 1 ATOM 37387 C CA . ILE T 2 66 ? 68.002 9.340 50.375 1.00 80.36 ? 66 ILE T CA 1 ATOM 37388 C C . ILE T 2 66 ? 69.282 9.961 49.823 1.00 85.43 ? 66 ILE T C 1 ATOM 37389 O O . ILE T 2 66 ? 70.395 9.568 50.213 1.00 93.97 ? 66 ILE T O 1 ATOM 37390 C CB . ILE T 2 66 ? 67.694 7.979 49.709 1.00 76.91 ? 66 ILE T CB 1 ATOM 37391 C CG1 . ILE T 2 66 ? 67.357 8.136 48.223 1.00 72.19 ? 66 ILE T CG1 1 ATOM 37392 C CG2 . ILE T 2 66 ? 66.536 7.283 50.417 1.00 74.86 ? 66 ILE T CG2 1 ATOM 37393 C CD1 . ILE T 2 66 ? 67.361 6.824 47.490 1.00 69.39 ? 66 ILE T CD1 1 ATOM 37394 N N . GLU T 2 67 ? 69.121 10.916 48.906 1.00 87.85 ? 67 GLU T N 1 ATOM 37395 C CA . GLU T 2 67 ? 70.209 11.798 48.448 1.00 91.44 ? 67 GLU T CA 1 ATOM 37396 C C . GLU T 2 67 ? 70.190 13.138 49.185 1.00 90.25 ? 67 GLU T C 1 ATOM 37397 O O . GLU T 2 67 ? 69.180 13.835 49.111 1.00 95.32 ? 67 GLU T O 1 ATOM 37398 C CB . GLU T 2 67 ? 70.007 12.144 46.971 1.00 94.56 ? 67 GLU T CB 1 ATOM 37399 C CG . GLU T 2 67 ? 70.353 11.069 45.969 1.00 95.33 ? 67 GLU T CG 1 ATOM 37400 C CD . GLU T 2 67 ? 69.902 11.460 44.580 1.00 95.08 ? 67 GLU T CD 1 ATOM 37401 O OE1 . GLU T 2 67 ? 70.757 11.830 43.733 1.00 101.47 ? 67 GLU T OE1 1 ATOM 37402 O OE2 . GLU T 2 67 ? 68.675 11.445 44.352 1.00 92.48 ? 67 GLU T OE2 1 ATOM 37403 N N . SER T 2 68 ? 71.292 13.525 49.825 1.00 85.09 ? 68 SER T N 1 ATOM 37404 C CA . SER T 2 68 ? 71.428 14.891 50.324 1.00 83.19 ? 68 SER T CA 1 ATOM 37405 C C . SER T 2 68 ? 71.657 15.873 49.186 1.00 80.84 ? 68 SER T C 1 ATOM 37406 O O . SER T 2 68 ? 72.564 15.705 48.400 1.00 77.65 ? 68 SER T O 1 ATOM 37407 C CB . SER T 2 68 ? 72.625 15.002 51.277 1.00 85.46 ? 68 SER T CB 1 ATOM 37408 O OG . SER T 2 68 ? 72.928 16.363 51.578 1.00 87.06 ? 68 SER T OG 1 ATOM 37409 N N . GLU T 2 69 ? 70.866 16.928 49.133 1.00 80.90 ? 69 GLU T N 1 ATOM 37410 C CA . GLU T 2 69 ? 71.052 17.977 48.135 1.00 80.99 ? 69 GLU T CA 1 ATOM 37411 C C . GLU T 2 69 ? 72.279 18.837 48.366 1.00 83.69 ? 69 GLU T C 1 ATOM 37412 O O . GLU T 2 69 ? 72.839 19.356 47.422 1.00 86.62 ? 69 GLU T O 1 ATOM 37413 C CB . GLU T 2 69 ? 69.861 18.908 48.152 1.00 81.94 ? 69 GLU T CB 1 ATOM 37414 C CG . GLU T 2 69 ? 68.535 18.249 47.825 1.00 80.89 ? 69 GLU T CG 1 ATOM 37415 C CD . GLU T 2 69 ? 68.350 17.934 46.355 1.00 78.87 ? 69 GLU T CD 1 ATOM 37416 O OE1 . GLU T 2 69 ? 68.747 18.745 45.493 1.00 77.38 ? 69 GLU T OE1 1 ATOM 37417 O OE2 . GLU T 2 69 ? 67.751 16.875 46.078 1.00 79.22 ? 69 GLU T OE2 1 ATOM 37418 N N . PHE T 2 70 ? 72.683 19.034 49.619 1.00 86.23 ? 70 PHE T N 1 ATOM 37419 C CA . PHE T 2 70 ? 73.728 20.012 49.939 1.00 87.91 ? 70 PHE T CA 1 ATOM 37420 C C . PHE T 2 70 ? 75.049 19.394 50.363 1.00 93.80 ? 70 PHE T C 1 ATOM 37421 O O . PHE T 2 70 ? 76.104 19.983 50.161 1.00 95.26 ? 70 PHE T O 1 ATOM 37422 C CB . PHE T 2 70 ? 73.239 20.946 51.032 1.00 87.48 ? 70 PHE T CB 1 ATOM 37423 C CG . PHE T 2 70 ? 71.919 21.578 50.741 1.00 85.47 ? 70 PHE T CG 1 ATOM 37424 C CD1 . PHE T 2 70 ? 71.669 22.160 49.507 1.00 85.10 ? 70 PHE T CD1 1 ATOM 37425 C CD2 . PHE T 2 70 ? 70.939 21.620 51.707 1.00 84.45 ? 70 PHE T CD2 1 ATOM 37426 C CE1 . PHE T 2 70 ? 70.461 22.766 49.233 1.00 84.91 ? 70 PHE T CE1 1 ATOM 37427 C CE2 . PHE T 2 70 ? 69.736 22.217 51.441 1.00 85.94 ? 70 PHE T CE2 1 ATOM 37428 C CZ . PHE T 2 70 ? 69.485 22.786 50.199 1.00 85.78 ? 70 PHE T CZ 1 ATOM 37429 N N . SER T 2 71 ? 74.997 18.224 50.992 1.00 99.82 ? 71 SER T N 1 ATOM 37430 C CA . SER T 2 71 ? 76.207 17.458 51.272 1.00 103.31 ? 71 SER T CA 1 ATOM 37431 C C . SER T 2 71 ? 76.717 16.789 50.003 1.00 103.33 ? 71 SER T C 1 ATOM 37432 O O . SER T 2 71 ? 76.016 16.696 49.009 1.00 104.43 ? 71 SER T O 1 ATOM 37433 C CB . SER T 2 71 ? 75.938 16.366 52.317 1.00 105.45 ? 71 SER T CB 1 ATOM 37434 O OG . SER T 2 71 ? 75.173 16.841 53.405 1.00 113.21 ? 71 SER T OG 1 ATOM 37435 N N . GLU T 2 72 ? 77.942 16.306 50.073 1.00 109.07 ? 72 GLU T N 1 ATOM 37436 C CA . GLU T 2 72 ? 78.462 15.349 49.120 1.00 113.22 ? 72 GLU T CA 1 ATOM 37437 C C . GLU T 2 72 ? 78.017 13.964 49.615 1.00 109.51 ? 72 GLU T C 1 ATOM 37438 O O . GLU T 2 72 ? 77.979 13.719 50.820 1.00 110.85 ? 72 GLU T O 1 ATOM 37439 C CB . GLU T 2 72 ? 79.999 15.414 49.090 1.00 121.85 ? 72 GLU T CB 1 ATOM 37440 C CG . GLU T 2 72 ? 80.618 15.101 47.733 1.00 129.93 ? 72 GLU T CG 1 ATOM 37441 C CD . GLU T 2 72 ? 80.887 16.343 46.890 1.00 135.75 ? 72 GLU T CD 1 ATOM 37442 O OE1 . GLU T 2 72 ? 81.785 17.142 47.258 1.00 133.67 ? 72 GLU T OE1 1 ATOM 37443 O OE2 . GLU T 2 72 ? 80.193 16.518 45.852 1.00 141.12 ? 72 GLU T OE2 1 ATOM 37444 N N . ILE T 2 73 ? 77.692 13.055 48.703 1.00 104.58 ? 73 ILE T N 1 ATOM 37445 C CA . ILE T 2 73 ? 77.396 11.647 49.077 1.00 99.25 ? 73 ILE T CA 1 ATOM 37446 C C . ILE T 2 73 ? 78.420 10.709 48.470 1.00 90.96 ? 73 ILE T C 1 ATOM 37447 O O . ILE T 2 73 ? 79.012 11.002 47.450 1.00 90.90 ? 73 ILE T O 1 ATOM 37448 C CB . ILE T 2 73 ? 75.985 11.172 48.667 1.00 101.16 ? 73 ILE T CB 1 ATOM 37449 C CG1 . ILE T 2 73 ? 75.635 11.697 47.274 1.00 102.18 ? 73 ILE T CG1 1 ATOM 37450 C CG2 . ILE T 2 73 ? 74.987 11.625 49.718 1.00 103.82 ? 73 ILE T CG2 1 ATOM 37451 C CD1 . ILE T 2 73 ? 74.216 11.420 46.843 1.00 105.32 ? 73 ILE T CD1 1 ATOM 37452 N N . GLU T 2 74 ? 78.635 9.577 49.113 1.00 84.46 ? 74 GLU T N 1 ATOM 37453 C CA . GLU T 2 74 ? 79.675 8.666 48.671 1.00 80.97 ? 74 GLU T CA 1 ATOM 37454 C C . GLU T 2 74 ? 79.404 8.241 47.228 1.00 77.56 ? 74 GLU T C 1 ATOM 37455 O O . GLU T 2 74 ? 78.265 8.080 46.833 1.00 75.02 ? 74 GLU T O 1 ATOM 37456 C CB . GLU T 2 74 ? 79.756 7.473 49.611 1.00 79.46 ? 74 GLU T CB 1 ATOM 37457 C CG . GLU T 2 74 ? 80.973 6.613 49.372 1.00 77.59 ? 74 GLU T CG 1 ATOM 37458 C CD . GLU T 2 74 ? 80.703 5.485 48.409 1.00 76.78 ? 74 GLU T CD 1 ATOM 37459 O OE1 . GLU T 2 74 ? 81.641 5.114 47.664 1.00 76.40 ? 74 GLU T OE1 1 ATOM 37460 O OE2 . GLU T 2 74 ? 79.562 4.953 48.400 1.00 74.50 ? 74 GLU T OE2 1 ATOM 37461 N N . HIS T 2 75 ? 80.467 8.092 46.442 1.00 76.96 ? 75 HIS T N 1 ATOM 37462 C CA . HIS T 2 75 ? 80.339 8.024 44.981 1.00 75.89 ? 75 HIS T CA 1 ATOM 37463 C C . HIS T 2 75 ? 79.614 6.757 44.466 1.00 73.17 ? 75 HIS T C 1 ATOM 37464 O O . HIS T 2 75 ? 78.794 6.830 43.550 1.00 70.97 ? 75 HIS T O 1 ATOM 37465 C CB . HIS T 2 75 ? 81.710 8.205 44.288 1.00 78.35 ? 75 HIS T CB 1 ATOM 37466 C CG . HIS T 2 75 ? 81.595 8.485 42.817 1.00 80.57 ? 75 HIS T CG 1 ATOM 37467 N ND1 . HIS T 2 75 ? 81.752 7.503 41.859 1.00 81.98 ? 75 HIS T ND1 1 ATOM 37468 C CD2 . HIS T 2 75 ? 81.279 9.617 42.145 1.00 81.70 ? 75 HIS T CD2 1 ATOM 37469 C CE1 . HIS T 2 75 ? 81.552 8.023 40.659 1.00 82.06 ? 75 HIS T CE1 1 ATOM 37470 N NE2 . HIS T 2 75 ? 81.269 9.305 40.804 1.00 81.92 ? 75 HIS T NE2 1 ATOM 37471 N N . GLN T 2 76 ? 79.963 5.610 45.039 1.00 71.52 ? 76 GLN T N 1 ATOM 37472 C CA . GLN T 2 76 ? 79.423 4.335 44.611 1.00 69.32 ? 76 GLN T CA 1 ATOM 37473 C C . GLN T 2 76 ? 77.966 4.261 44.965 1.00 67.88 ? 76 GLN T C 1 ATOM 37474 O O . GLN T 2 76 ? 77.118 3.914 44.112 1.00 68.82 ? 76 GLN T O 1 ATOM 37475 C CB . GLN T 2 76 ? 80.177 3.179 45.261 1.00 69.03 ? 76 GLN T CB 1 ATOM 37476 C CG . GLN T 2 76 ? 79.574 1.820 45.001 1.00 68.27 ? 76 GLN T CG 1 ATOM 37477 C CD . GLN T 2 76 ? 80.466 0.653 45.412 1.00 69.86 ? 76 GLN T CD 1 ATOM 37478 O OE1 . GLN T 2 76 ? 81.345 0.755 46.300 1.00 73.39 ? 76 GLN T OE1 1 ATOM 37479 N NE2 . GLN T 2 76 ? 80.226 -0.489 44.793 1.00 70.15 ? 76 GLN T NE2 1 ATOM 37480 N N . ILE T 2 77 ? 77.661 4.562 46.219 1.00 66.00 ? 77 ILE T N 1 ATOM 37481 C CA . ILE T 2 77 ? 76.270 4.549 46.659 1.00 64.48 ? 77 ILE T CA 1 ATOM 37482 C C . ILE T 2 77 ? 75.456 5.575 45.878 1.00 62.71 ? 77 ILE T C 1 ATOM 37483 O O . ILE T 2 77 ? 74.289 5.366 45.608 1.00 61.36 ? 77 ILE T O 1 ATOM 37484 C CB . ILE T 2 77 ? 76.117 4.797 48.177 1.00 65.21 ? 77 ILE T CB 1 ATOM 37485 C CG1 . ILE T 2 77 ? 74.784 4.272 48.647 1.00 65.80 ? 77 ILE T CG1 1 ATOM 37486 C CG2 . ILE T 2 77 ? 76.215 6.268 48.547 1.00 65.38 ? 77 ILE T CG2 1 ATOM 37487 C CD1 . ILE T 2 77 ? 74.796 2.778 48.781 1.00 66.47 ? 77 ILE T CD1 1 ATOM 37488 N N . GLY T 2 78 ? 76.080 6.693 45.528 1.00 61.97 ? 78 GLY T N 1 ATOM 37489 C CA . GLY T 2 78 ? 75.403 7.741 44.787 1.00 60.66 ? 78 GLY T CA 1 ATOM 37490 C C . GLY T 2 78 ? 75.045 7.263 43.416 1.00 58.90 ? 78 GLY T C 1 ATOM 37491 O O . GLY T 2 78 ? 73.969 7.597 42.922 1.00 57.97 ? 78 GLY T O 1 ATOM 37492 N N . ASN T 2 79 ? 75.952 6.473 42.830 1.00 58.13 ? 79 ASN T N 1 ATOM 37493 C CA . ASN T 2 79 ? 75.789 5.919 41.488 1.00 57.30 ? 79 ASN T CA 1 ATOM 37494 C C . ASN T 2 79 ? 74.707 4.851 41.467 1.00 55.73 ? 79 ASN T C 1 ATOM 37495 O O . ASN T 2 79 ? 73.921 4.810 40.511 1.00 54.91 ? 79 ASN T O 1 ATOM 37496 C CB . ASN T 2 79 ? 77.089 5.342 40.930 1.00 58.30 ? 79 ASN T CB 1 ATOM 37497 C CG . ASN T 2 79 ? 77.822 6.283 39.976 1.00 59.68 ? 79 ASN T CG 1 ATOM 37498 O OD1 . ASN T 2 79 ? 77.245 7.181 39.338 1.00 61.33 ? 79 ASN T OD1 1 ATOM 37499 N ND2 . ASN T 2 79 ? 79.098 6.049 39.839 1.00 60.73 ? 79 ASN T ND2 1 ATOM 37500 N N . VAL T 2 80 ? 74.632 4.048 42.526 1.00 54.88 ? 80 VAL T N 1 ATOM 37501 C CA . VAL T 2 80 ? 73.567 3.046 42.676 1.00 54.14 ? 80 VAL T CA 1 ATOM 37502 C C . VAL T 2 80 ? 72.213 3.687 42.877 1.00 54.05 ? 80 VAL T C 1 ATOM 37503 O O . VAL T 2 80 ? 71.214 3.254 42.310 1.00 53.18 ? 80 VAL T O 1 ATOM 37504 C CB . VAL T 2 80 ? 73.778 2.130 43.884 1.00 54.09 ? 80 VAL T CB 1 ATOM 37505 C CG1 . VAL T 2 80 ? 72.536 1.283 44.167 1.00 53.46 ? 80 VAL T CG1 1 ATOM 37506 C CG2 . VAL T 2 80 ? 74.957 1.236 43.670 1.00 54.83 ? 80 VAL T CG2 1 ATOM 37507 N N . ILE T 2 81 ? 72.171 4.715 43.712 1.00 55.15 ? 81 ILE T N 1 ATOM 37508 C CA . ILE T 2 81 ? 70.954 5.515 43.838 1.00 55.58 ? 81 ILE T CA 1 ATOM 37509 C C . ILE T 2 81 ? 70.566 6.129 42.490 1.00 55.79 ? 81 ILE T C 1 ATOM 37510 O O . ILE T 2 81 ? 69.448 6.046 42.092 1.00 54.34 ? 81 ILE T O 1 ATOM 37511 C CB . ILE T 2 81 ? 71.115 6.621 44.899 1.00 56.38 ? 81 ILE T CB 1 ATOM 37512 C CG1 . ILE T 2 81 ? 71.108 6.032 46.305 1.00 56.90 ? 81 ILE T CG1 1 ATOM 37513 C CG2 . ILE T 2 81 ? 69.972 7.609 44.816 1.00 56.16 ? 81 ILE T CG2 1 ATOM 37514 C CD1 . ILE T 2 81 ? 71.728 6.933 47.356 1.00 57.61 ? 81 ILE T CD1 1 ATOM 37515 N N . ASN T 2 82 ? 71.509 6.752 41.801 1.00 58.51 ? 82 ASN T N 1 ATOM 37516 C CA . ASN T 2 82 ? 71.213 7.344 40.491 1.00 60.37 ? 82 ASN T CA 1 ATOM 37517 C C . ASN T 2 82 ? 70.684 6.330 39.471 1.00 59.67 ? 82 ASN T C 1 ATOM 37518 O O . ASN T 2 82 ? 69.723 6.601 38.787 1.00 58.78 ? 82 ASN T O 1 ATOM 37519 C CB . ASN T 2 82 ? 72.439 8.055 39.920 1.00 63.37 ? 82 ASN T CB 1 ATOM 37520 C CG . ASN T 2 82 ? 72.524 9.493 40.359 1.00 66.60 ? 82 ASN T CG 1 ATOM 37521 O OD1 . ASN T 2 82 ? 71.569 10.016 40.922 1.00 64.87 ? 82 ASN T OD1 1 ATOM 37522 N ND2 . ASN T 2 82 ? 73.688 10.150 40.096 1.00 72.21 ? 82 ASN T ND2 1 ATOM 37523 N N . TRP T 2 83 ? 71.308 5.162 39.390 1.00 59.67 ? 83 TRP T N 1 ATOM 37524 C CA . TRP T 2 83 ? 70.864 4.097 38.513 1.00 59.44 ? 83 TRP T CA 1 ATOM 37525 C C . TRP T 2 83 ? 69.409 3.728 38.793 1.00 58.00 ? 83 TRP T C 1 ATOM 37526 O O . TRP T 2 83 ? 68.586 3.549 37.883 1.00 57.53 ? 83 TRP T O 1 ATOM 37527 C CB . TRP T 2 83 ? 71.745 2.859 38.704 1.00 62.15 ? 83 TRP T CB 1 ATOM 37528 C CG . TRP T 2 83 ? 71.580 1.924 37.581 1.00 64.48 ? 83 TRP T CG 1 ATOM 37529 C CD1 . TRP T 2 83 ? 72.279 1.924 36.424 1.00 66.70 ? 83 TRP T CD1 1 ATOM 37530 C CD2 . TRP T 2 83 ? 70.665 0.858 37.502 1.00 65.97 ? 83 TRP T CD2 1 ATOM 37531 N NE1 . TRP T 2 83 ? 71.836 0.919 35.601 1.00 68.01 ? 83 TRP T NE1 1 ATOM 37532 C CE2 . TRP T 2 83 ? 70.824 0.263 36.233 1.00 67.72 ? 83 TRP T CE2 1 ATOM 37533 C CE3 . TRP T 2 83 ? 69.702 0.362 38.368 1.00 67.77 ? 83 TRP T CE3 1 ATOM 37534 C CZ2 . TRP T 2 83 ? 70.040 -0.793 35.794 1.00 70.55 ? 83 TRP T CZ2 1 ATOM 37535 C CZ3 . TRP T 2 83 ? 68.916 -0.688 37.946 1.00 70.08 ? 83 TRP T CZ3 1 ATOM 37536 C CH2 . TRP T 2 83 ? 69.089 -1.263 36.661 1.00 71.26 ? 83 TRP T CH2 1 ATOM 37537 N N . THR T 2 84 ? 69.087 3.618 40.070 1.00 56.86 ? 84 THR T N 1 ATOM 37538 C CA . THR T 2 84 ? 67.750 3.231 40.492 1.00 55.32 ? 84 THR T CA 1 ATOM 37539 C C . THR T 2 84 ? 66.712 4.288 40.195 1.00 54.74 ? 84 THR T C 1 ATOM 37540 O O . THR T 2 84 ? 65.637 3.982 39.730 1.00 54.20 ? 84 THR T O 1 ATOM 37541 C CB . THR T 2 84 ? 67.730 2.876 41.991 1.00 55.22 ? 84 THR T CB 1 ATOM 37542 O OG1 . THR T 2 84 ? 68.654 1.813 42.258 1.00 55.36 ? 84 THR T OG1 1 ATOM 37543 C CG2 . THR T 2 84 ? 66.373 2.405 42.412 1.00 55.27 ? 84 THR T CG2 1 ATOM 37544 N N . LYS T 2 85 ? 67.002 5.539 40.483 1.00 55.73 ? 85 LYS T N 1 ATOM 37545 C CA . LYS T 2 85 ? 66.056 6.588 40.145 1.00 55.98 ? 85 LYS T CA 1 ATOM 37546 C C . LYS T 2 85 ? 65.871 6.729 38.627 1.00 54.88 ? 85 LYS T C 1 ATOM 37547 O O . LYS T 2 85 ? 64.741 6.893 38.156 1.00 54.70 ? 85 LYS T O 1 ATOM 37548 C CB . LYS T 2 85 ? 66.461 7.921 40.762 1.00 58.44 ? 85 LYS T CB 1 ATOM 37549 C CG . LYS T 2 85 ? 66.375 7.907 42.282 1.00 61.33 ? 85 LYS T CG 1 ATOM 37550 C CD . LYS T 2 85 ? 66.217 9.319 42.862 1.00 64.54 ? 85 LYS T CD 1 ATOM 37551 C CE . LYS T 2 85 ? 65.895 9.258 44.360 1.00 66.61 ? 85 LYS T CE 1 ATOM 37552 N NZ . LYS T 2 85 ? 66.248 10.512 45.093 1.00 69.44 ? 85 LYS T NZ 1 ATOM 37553 N N . ASP T 2 86 ? 66.959 6.690 37.863 1.00 54.05 ? 86 ASP T N 1 ATOM 37554 C CA . ASP T 2 86 ? 66.844 6.764 36.422 1.00 53.15 ? 86 ASP T CA 1 ATOM 37555 C C . ASP T 2 86 ? 65.995 5.594 35.898 1.00 52.50 ? 86 ASP T C 1 ATOM 37556 O O . ASP T 2 86 ? 65.110 5.775 35.048 1.00 51.29 ? 86 ASP T O 1 ATOM 37557 C CB . ASP T 2 86 ? 68.214 6.767 35.768 1.00 53.94 ? 86 ASP T CB 1 ATOM 37558 C CG . ASP T 2 86 ? 68.939 8.134 35.867 1.00 54.84 ? 86 ASP T CG 1 ATOM 37559 O OD1 . ASP T 2 86 ? 68.282 9.155 36.117 1.00 54.56 ? 86 ASP T OD1 1 ATOM 37560 O OD2 . ASP T 2 86 ? 70.194 8.178 35.655 1.00 55.50 ? 86 ASP T OD2 1 ATOM 37561 N N . SER T 2 87 ? 66.275 4.401 36.409 1.00 52.85 ? 87 SER T N 1 ATOM 37562 C CA . SER T 2 87 ? 65.566 3.224 35.986 1.00 52.92 ? 87 SER T CA 1 ATOM 37563 C C . SER T 2 87 ? 64.100 3.356 36.255 1.00 53.61 ? 87 SER T C 1 ATOM 37564 O O . SER T 2 87 ? 63.218 2.954 35.401 1.00 56.06 ? 87 SER T O 1 ATOM 37565 C CB . SER T 2 87 ? 66.074 1.993 36.683 1.00 52.90 ? 87 SER T CB 1 ATOM 37566 O OG . SER T 2 87 ? 67.231 1.485 36.051 1.00 54.27 ? 87 SER T OG 1 ATOM 37567 N N . ILE T 2 88 ? 63.791 3.873 37.429 1.00 52.86 ? 88 ILE T N 1 ATOM 37568 C CA . ILE T 2 88 ? 62.391 4.061 37.796 1.00 52.39 ? 88 ILE T CA 1 ATOM 37569 C C . ILE T 2 88 ? 61.692 5.122 36.981 1.00 50.45 ? 88 ILE T C 1 ATOM 37570 O O . ILE T 2 88 ? 60.521 5.015 36.676 1.00 49.26 ? 88 ILE T O 1 ATOM 37571 C CB . ILE T 2 88 ? 62.291 4.345 39.290 1.00 54.10 ? 88 ILE T CB 1 ATOM 37572 C CG1 . ILE T 2 88 ? 62.656 3.032 39.982 1.00 56.59 ? 88 ILE T CG1 1 ATOM 37573 C CG2 . ILE T 2 88 ? 60.901 4.797 39.679 1.00 54.19 ? 88 ILE T CG2 1 ATOM 37574 C CD1 . ILE T 2 88 ? 62.207 2.941 41.411 1.00 58.99 ? 88 ILE T CD1 1 ATOM 37575 N N . THR T 2 89 ? 62.418 6.175 36.656 1.00 49.47 ? 89 THR T N 1 ATOM 37576 C CA . THR T 2 89 ? 61.859 7.199 35.803 1.00 48.43 ? 89 THR T CA 1 ATOM 37577 C C . THR T 2 89 ? 61.550 6.631 34.405 1.00 47.84 ? 89 THR T C 1 ATOM 37578 O O . THR T 2 89 ? 60.507 6.998 33.828 1.00 47.60 ? 89 THR T O 1 ATOM 37579 C CB . THR T 2 89 ? 62.795 8.384 35.734 1.00 48.59 ? 89 THR T CB 1 ATOM 37580 O OG1 . THR T 2 89 ? 62.878 8.917 37.045 1.00 49.33 ? 89 THR T OG1 1 ATOM 37581 C CG2 . THR T 2 89 ? 62.293 9.442 34.854 1.00 48.53 ? 89 THR T CG2 1 ATOM 37582 N N . ASP T 2 90 ? 62.416 5.760 33.855 1.00 47.28 ? 90 ASP T N 1 ATOM 37583 C CA . ASP T 2 90 ? 62.167 5.228 32.527 1.00 47.01 ? 90 ASP T CA 1 ATOM 37584 C C . ASP T 2 90 ? 60.878 4.409 32.513 1.00 46.54 ? 90 ASP T C 1 ATOM 37585 O O . ASP T 2 90 ? 60.084 4.494 31.564 1.00 46.47 ? 90 ASP T O 1 ATOM 37586 C CB . ASP T 2 90 ? 63.312 4.406 32.031 1.00 47.76 ? 90 ASP T CB 1 ATOM 37587 C CG . ASP T 2 90 ? 64.398 5.252 31.399 1.00 48.64 ? 90 ASP T CG 1 ATOM 37588 O OD1 . ASP T 2 90 ? 64.261 6.479 31.310 1.00 49.00 ? 90 ASP T OD1 1 ATOM 37589 O OD2 . ASP T 2 90 ? 65.460 4.712 31.073 1.00 49.50 ? 90 ASP T OD2 1 ATOM 37590 N N . ILE T 2 91 ? 60.631 3.700 33.604 1.00 46.12 ? 91 ILE T N 1 ATOM 37591 C CA . ILE T 2 91 ? 59.426 2.938 33.779 1.00 45.63 ? 91 ILE T CA 1 ATOM 37592 C C . ILE T 2 91 ? 58.232 3.834 33.898 1.00 45.62 ? 91 ILE T C 1 ATOM 37593 O O . ILE T 2 91 ? 57.235 3.626 33.209 1.00 45.56 ? 91 ILE T O 1 ATOM 37594 C CB . ILE T 2 91 ? 59.521 2.100 35.037 1.00 45.72 ? 91 ILE T CB 1 ATOM 37595 C CG1 . ILE T 2 91 ? 60.316 0.854 34.747 1.00 46.23 ? 91 ILE T CG1 1 ATOM 37596 C CG2 . ILE T 2 91 ? 58.171 1.678 35.527 1.00 45.72 ? 91 ILE T CG2 1 ATOM 37597 C CD1 . ILE T 2 91 ? 60.838 0.171 35.976 1.00 46.67 ? 91 ILE T CD1 1 ATOM 37598 N N . TRP T 2 92 ? 58.299 4.868 34.724 1.00 46.10 ? 92 TRP T N 1 ATOM 37599 C CA . TRP T 2 92 ? 57.134 5.757 34.807 1.00 46.56 ? 92 TRP T CA 1 ATOM 37600 C C . TRP T 2 92 ? 56.840 6.499 33.531 1.00 47.12 ? 92 TRP T C 1 ATOM 37601 O O . TRP T 2 92 ? 55.672 6.698 33.229 1.00 46.98 ? 92 TRP T O 1 ATOM 37602 C CB . TRP T 2 92 ? 57.223 6.761 35.949 1.00 46.75 ? 92 TRP T CB 1 ATOM 37603 C CG . TRP T 2 92 ? 56.838 6.106 37.225 1.00 47.37 ? 92 TRP T CG 1 ATOM 37604 C CD1 . TRP T 2 92 ? 57.654 5.750 38.243 1.00 47.81 ? 92 TRP T CD1 1 ATOM 37605 C CD2 . TRP T 2 92 ? 55.540 5.626 37.557 1.00 47.58 ? 92 TRP T CD2 1 ATOM 37606 N NE1 . TRP T 2 92 ? 56.939 5.116 39.208 1.00 48.35 ? 92 TRP T NE1 1 ATOM 37607 C CE2 . TRP T 2 92 ? 55.638 5.025 38.819 1.00 47.93 ? 92 TRP T CE2 1 ATOM 37608 C CE3 . TRP T 2 92 ? 54.284 5.680 36.908 1.00 47.43 ? 92 TRP T CE3 1 ATOM 37609 C CZ2 . TRP T 2 92 ? 54.560 4.480 39.467 1.00 48.57 ? 92 TRP T CZ2 1 ATOM 37610 C CZ3 . TRP T 2 92 ? 53.194 5.131 37.556 1.00 47.94 ? 92 TRP T CZ3 1 ATOM 37611 C CH2 . TRP T 2 92 ? 53.344 4.533 38.831 1.00 48.70 ? 92 TRP T CH2 1 ATOM 37612 N N . THR T 2 93 ? 57.858 6.904 32.784 1.00 48.19 ? 93 THR T N 1 ATOM 37613 C CA . THR T 2 93 ? 57.569 7.727 31.641 1.00 49.33 ? 93 THR T CA 1 ATOM 37614 C C . THR T 2 93 ? 56.962 6.828 30.569 1.00 50.00 ? 93 THR T C 1 ATOM 37615 O O . THR T 2 93 ? 55.958 7.178 29.959 1.00 50.39 ? 93 THR T O 1 ATOM 37616 C CB . THR T 2 93 ? 58.775 8.507 31.134 1.00 50.51 ? 93 THR T CB 1 ATOM 37617 O OG1 . THR T 2 93 ? 59.522 7.682 30.259 1.00 52.65 ? 93 THR T OG1 1 ATOM 37618 C CG2 . THR T 2 93 ? 59.681 8.937 32.287 1.00 50.64 ? 93 THR T CG2 1 ATOM 37619 N N . TYR T 2 94 ? 57.518 5.643 30.385 1.00 50.90 ? 94 TYR T N 1 ATOM 37620 C CA . TYR T 2 94 ? 56.949 4.622 29.509 1.00 51.95 ? 94 TYR T CA 1 ATOM 37621 C C . TYR T 2 94 ? 55.508 4.320 29.852 1.00 51.74 ? 94 TYR T C 1 ATOM 37622 O O . TYR T 2 94 ? 54.634 4.246 28.990 1.00 52.64 ? 94 TYR T O 1 ATOM 37623 C CB . TYR T 2 94 ? 57.760 3.331 29.622 1.00 53.56 ? 94 TYR T CB 1 ATOM 37624 C CG . TYR T 2 94 ? 57.159 2.189 28.841 1.00 55.29 ? 94 TYR T CG 1 ATOM 37625 C CD1 . TYR T 2 94 ? 57.582 1.900 27.540 1.00 56.28 ? 94 TYR T CD1 1 ATOM 37626 C CD2 . TYR T 2 94 ? 56.140 1.427 29.392 1.00 55.43 ? 94 TYR T CD2 1 ATOM 37627 C CE1 . TYR T 2 94 ? 57.039 0.854 26.837 1.00 57.28 ? 94 TYR T CE1 1 ATOM 37628 C CE2 . TYR T 2 94 ? 55.597 0.398 28.700 1.00 56.48 ? 94 TYR T CE2 1 ATOM 37629 C CZ . TYR T 2 94 ? 56.040 0.116 27.424 1.00 58.31 ? 94 TYR T CZ 1 ATOM 37630 O OH . TYR T 2 94 ? 55.421 -0.927 26.735 1.00 62.65 ? 94 TYR T OH 1 ATOM 37631 N N . GLN T 2 95 ? 55.258 4.155 31.126 1.00 52.55 ? 95 GLN T N 1 ATOM 37632 C CA . GLN T 2 95 ? 53.909 3.936 31.615 1.00 52.71 ? 95 GLN T CA 1 ATOM 37633 C C . GLN T 2 95 ? 52.992 5.045 31.344 1.00 51.42 ? 95 GLN T C 1 ATOM 37634 O O . GLN T 2 95 ? 51.888 4.807 30.882 1.00 51.83 ? 95 GLN T O 1 ATOM 37635 C CB . GLN T 2 95 ? 53.907 3.760 33.100 1.00 54.97 ? 95 GLN T CB 1 ATOM 37636 C CG . GLN T 2 95 ? 53.951 2.312 33.506 1.00 57.75 ? 95 GLN T CG 1 ATOM 37637 C CD . GLN T 2 95 ? 52.607 1.634 33.367 1.00 60.06 ? 95 GLN T CD 1 ATOM 37638 O OE1 . GLN T 2 95 ? 51.662 2.093 32.666 1.00 65.84 ? 95 GLN T OE1 1 ATOM 37639 N NE2 . GLN T 2 95 ? 52.503 0.503 34.034 1.00 63.77 ? 95 GLN T NE2 1 ATOM 37640 N N . ALA T 2 96 ? 53.427 6.263 31.620 1.00 51.15 ? 96 ALA T N 1 ATOM 37641 C CA . ALA T 2 96 ? 52.607 7.453 31.351 1.00 51.83 ? 96 ALA T CA 1 ATOM 37642 C C . ALA T 2 96 ? 52.288 7.559 29.865 1.00 53.31 ? 96 ALA T C 1 ATOM 37643 O O . ALA T 2 96 ? 51.202 7.957 29.480 1.00 52.33 ? 96 ALA T O 1 ATOM 37644 C CB . ALA T 2 96 ? 53.303 8.710 31.792 1.00 51.41 ? 96 ALA T CB 1 ATOM 37645 N N . GLU T 2 97 ? 53.242 7.173 29.027 1.00 54.82 ? 97 GLU T N 1 ATOM 37646 C CA . GLU T 2 97 ? 53.035 7.296 27.603 1.00 55.38 ? 97 GLU T CA 1 ATOM 37647 C C . GLU T 2 97 ? 52.075 6.295 27.048 1.00 53.62 ? 97 GLU T C 1 ATOM 37648 O O . GLU T 2 97 ? 51.344 6.576 26.070 1.00 53.20 ? 97 GLU T O 1 ATOM 37649 C CB . GLU T 2 97 ? 54.363 7.207 26.898 1.00 59.63 ? 97 GLU T CB 1 ATOM 37650 C CG . GLU T 2 97 ? 54.957 8.590 26.812 1.00 65.20 ? 97 GLU T CG 1 ATOM 37651 C CD . GLU T 2 97 ? 55.992 8.717 25.737 1.00 72.95 ? 97 GLU T CD 1 ATOM 37652 O OE1 . GLU T 2 97 ? 57.151 8.249 26.006 1.00 74.11 ? 97 GLU T OE1 1 ATOM 37653 O OE2 . GLU T 2 97 ? 55.604 9.304 24.666 1.00 76.39 ? 97 GLU T OE2 1 ATOM 37654 N N . LEU T 2 98 ? 52.129 5.095 27.605 1.00 51.58 ? 98 LEU T N 1 ATOM 37655 C CA . LEU T 2 98 ? 51.249 4.035 27.172 1.00 50.96 ? 98 LEU T CA 1 ATOM 37656 C C . LEU T 2 98 ? 49.874 4.300 27.672 1.00 50.80 ? 98 LEU T C 1 ATOM 37657 O O . LEU T 2 98 ? 48.897 4.008 27.010 1.00 50.89 ? 98 LEU T O 1 ATOM 37658 C CB . LEU T 2 98 ? 51.689 2.723 27.733 1.00 50.68 ? 98 LEU T CB 1 ATOM 37659 C CG . LEU T 2 98 ? 50.759 1.545 27.532 1.00 50.28 ? 98 LEU T CG 1 ATOM 37660 C CD1 . LEU T 2 98 ? 50.719 1.187 26.074 1.00 50.91 ? 98 LEU T CD1 1 ATOM 37661 C CD2 . LEU T 2 98 ? 51.283 0.383 28.332 1.00 50.71 ? 98 LEU T CD2 1 ATOM 37662 N N . LEU T 2 99 ? 49.793 4.867 28.860 1.00 51.13 ? 99 LEU T N 1 ATOM 37663 C CA . LEU T 2 99 ? 48.486 5.115 29.468 1.00 51.27 ? 99 LEU T CA 1 ATOM 37664 C C . LEU T 2 99 ? 47.707 6.031 28.573 1.00 50.07 ? 99 LEU T C 1 ATOM 37665 O O . LEU T 2 99 ? 46.578 5.790 28.244 1.00 49.85 ? 99 LEU T O 1 ATOM 37666 C CB . LEU T 2 99 ? 48.639 5.744 30.858 1.00 52.41 ? 99 LEU T CB 1 ATOM 37667 C CG . LEU T 2 99 ? 47.294 6.174 31.465 1.00 54.27 ? 99 LEU T CG 1 ATOM 37668 C CD1 . LEU T 2 99 ? 46.504 4.938 31.882 1.00 55.28 ? 99 LEU T CD1 1 ATOM 37669 C CD2 . LEU T 2 99 ? 47.435 7.146 32.641 1.00 54.71 ? 99 LEU T CD2 1 ATOM 37670 N N . VAL T 2 100 ? 48.350 7.115 28.208 1.00 49.68 ? 100 VAL T N 1 ATOM 37671 C CA . VAL T 2 100 ? 47.733 8.166 27.429 1.00 49.59 ? 100 VAL T CA 1 ATOM 37672 C C . VAL T 2 100 ? 47.406 7.710 25.996 1.00 49.31 ? 100 VAL T C 1 ATOM 37673 O O . VAL T 2 100 ? 46.357 8.042 25.469 1.00 48.50 ? 100 VAL T O 1 ATOM 37674 C CB . VAL T 2 100 ? 48.628 9.420 27.488 1.00 50.08 ? 100 VAL T CB 1 ATOM 37675 C CG1 . VAL T 2 100 ? 48.658 10.168 26.184 1.00 50.80 ? 100 VAL T CG1 1 ATOM 37676 C CG2 . VAL T 2 100 ? 48.155 10.329 28.614 1.00 50.39 ? 100 VAL T CG2 1 ATOM 37677 N N . ALA T 2 101 ? 48.289 6.910 25.416 1.00 49.36 ? 101 ALA T N 1 ATOM 37678 C CA . ALA T 2 101 ? 48.073 6.412 24.089 1.00 49.67 ? 101 ALA T CA 1 ATOM 37679 C C . ALA T 2 101 ? 46.888 5.471 24.083 1.00 50.77 ? 101 ALA T C 1 ATOM 37680 O O . ALA T 2 101 ? 46.045 5.576 23.220 1.00 50.46 ? 101 ALA T O 1 ATOM 37681 C CB . ALA T 2 101 ? 49.305 5.708 23.565 1.00 49.81 ? 101 ALA T CB 1 ATOM 37682 N N . MET T 2 102 ? 46.828 4.534 25.016 1.00 52.71 ? 102 MET T N 1 ATOM 37683 C CA . MET T 2 102 ? 45.727 3.583 25.002 1.00 55.28 ? 102 MET T CA 1 ATOM 37684 C C . MET T 2 102 ? 44.431 4.236 25.433 1.00 53.48 ? 102 MET T C 1 ATOM 37685 O O . MET T 2 102 ? 43.393 3.906 24.858 1.00 53.58 ? 102 MET T O 1 ATOM 37686 C CB . MET T 2 102 ? 46.002 2.310 25.810 1.00 59.36 ? 102 MET T CB 1 ATOM 37687 C CG . MET T 2 102 ? 45.591 2.362 27.271 1.00 63.78 ? 102 MET T CG 1 ATOM 37688 S SD . MET T 2 102 ? 45.042 0.770 27.905 1.00 71.05 ? 102 MET T SD 1 ATOM 37689 C CE . MET T 2 102 ? 43.393 0.956 27.178 1.00 70.41 ? 102 MET T CE 1 ATOM 37690 N N . GLU T 2 103 ? 44.472 5.158 26.400 1.00 51.58 ? 103 GLU T N 1 ATOM 37691 C CA . GLU T 2 103 ? 43.245 5.801 26.837 1.00 51.65 ? 103 GLU T CA 1 ATOM 37692 C C . GLU T 2 103 ? 42.723 6.611 25.686 1.00 51.75 ? 103 GLU T C 1 ATOM 37693 O O . GLU T 2 103 ? 41.532 6.612 25.406 1.00 50.98 ? 103 GLU T O 1 ATOM 37694 C CB . GLU T 2 103 ? 43.445 6.751 27.991 1.00 52.68 ? 103 GLU T CB 1 ATOM 37695 C CG . GLU T 2 103 ? 43.824 6.106 29.320 1.00 54.18 ? 103 GLU T CG 1 ATOM 37696 C CD . GLU T 2 103 ? 42.643 5.565 30.112 1.00 55.28 ? 103 GLU T CD 1 ATOM 37697 O OE1 . GLU T 2 103 ? 41.559 5.378 29.505 1.00 54.52 ? 103 GLU T OE1 1 ATOM 37698 O OE2 . GLU T 2 103 ? 42.857 5.281 31.335 1.00 56.26 ? 103 GLU T OE2 1 ATOM 37699 N N . ASN T 2 104 ? 43.623 7.266 24.962 1.00 51.47 ? 104 ASN T N 1 ATOM 37700 C CA . ASN T 2 104 ? 43.160 8.155 23.921 1.00 51.46 ? 104 ASN T CA 1 ATOM 37701 C C . ASN T 2 104 ? 42.458 7.428 22.771 1.00 51.31 ? 104 ASN T C 1 ATOM 37702 O O . ASN T 2 104 ? 41.542 7.961 22.171 1.00 50.11 ? 104 ASN T O 1 ATOM 37703 C CB . ASN T 2 104 ? 44.307 9.010 23.428 1.00 52.14 ? 104 ASN T CB 1 ATOM 37704 C CG . ASN T 2 104 ? 44.639 10.127 24.384 1.00 52.50 ? 104 ASN T CG 1 ATOM 37705 O OD1 . ASN T 2 104 ? 43.906 10.371 25.348 1.00 54.45 ? 104 ASN T OD1 1 ATOM 37706 N ND2 . ASN T 2 104 ? 45.767 10.779 24.161 1.00 52.52 ? 104 ASN T ND2 1 ATOM 37707 N N . GLN T 2 105 ? 42.966 6.242 22.457 1.00 51.34 ? 105 GLN T N 1 ATOM 37708 C CA . GLN T 2 105 ? 42.485 5.386 21.396 1.00 51.73 ? 105 GLN T CA 1 ATOM 37709 C C . GLN T 2 105 ? 41.110 4.933 21.786 1.00 51.94 ? 105 GLN T C 1 ATOM 37710 O O . GLN T 2 105 ? 40.149 5.027 20.993 1.00 51.75 ? 105 GLN T O 1 ATOM 37711 C CB . GLN T 2 105 ? 43.404 4.189 21.299 1.00 52.73 ? 105 GLN T CB 1 ATOM 37712 C CG . GLN T 2 105 ? 43.233 3.324 20.078 1.00 54.45 ? 105 GLN T CG 1 ATOM 37713 C CD . GLN T 2 105 ? 43.701 4.023 18.826 1.00 55.75 ? 105 GLN T CD 1 ATOM 37714 O OE1 . GLN T 2 105 ? 44.895 4.268 18.651 1.00 58.02 ? 105 GLN T OE1 1 ATOM 37715 N NE2 . GLN T 2 105 ? 42.773 4.343 17.942 1.00 55.56 ? 105 GLN T NE2 1 ATOM 37716 N N . HIS T 2 106 ? 40.998 4.492 23.035 1.00 52.25 ? 106 HIS T N 1 ATOM 37717 C CA . HIS T 2 106 ? 39.717 4.048 23.581 1.00 53.28 ? 106 HIS T CA 1 ATOM 37718 C C . HIS T 2 106 ? 38.706 5.194 23.704 1.00 53.54 ? 106 HIS T C 1 ATOM 37719 O O . HIS T 2 106 ? 37.532 5.033 23.387 1.00 53.78 ? 106 HIS T O 1 ATOM 37720 C CB . HIS T 2 106 ? 39.881 3.385 24.942 1.00 53.54 ? 106 HIS T CB 1 ATOM 37721 C CG . HIS T 2 106 ? 38.578 2.963 25.549 1.00 55.01 ? 106 HIS T CG 1 ATOM 37722 N ND1 . HIS T 2 106 ? 37.863 3.763 26.419 1.00 55.68 ? 106 HIS T ND1 1 ATOM 37723 C CD2 . HIS T 2 106 ? 37.823 1.855 25.354 1.00 55.96 ? 106 HIS T CD2 1 ATOM 37724 C CE1 . HIS T 2 106 ? 36.730 3.160 26.737 1.00 56.21 ? 106 HIS T CE1 1 ATOM 37725 N NE2 . HIS T 2 106 ? 36.687 1.998 26.111 1.00 56.49 ? 106 HIS T NE2 1 ATOM 37726 N N . THR T 2 107 ? 39.158 6.346 24.164 1.00 53.52 ? 107 THR T N 1 ATOM 37727 C CA . THR T 2 107 ? 38.259 7.486 24.284 1.00 53.97 ? 107 THR T CA 1 ATOM 37728 C C . THR T 2 107 ? 37.642 7.918 22.936 1.00 53.31 ? 107 THR T C 1 ATOM 37729 O O . THR T 2 107 ? 36.506 8.283 22.846 1.00 53.23 ? 107 THR T O 1 ATOM 37730 C CB . THR T 2 107 ? 39.010 8.678 24.887 1.00 54.04 ? 107 THR T CB 1 ATOM 37731 O OG1 . THR T 2 107 ? 39.294 8.379 26.261 1.00 55.62 ? 107 THR T OG1 1 ATOM 37732 C CG2 . THR T 2 107 ? 38.216 9.975 24.774 1.00 53.97 ? 107 THR T CG2 1 ATOM 37733 N N . ILE T 2 108 ? 38.452 7.913 21.903 1.00 52.62 ? 108 ILE T N 1 ATOM 37734 C CA . ILE T 2 108 ? 38.040 8.355 20.601 1.00 51.95 ? 108 ILE T CA 1 ATOM 37735 C C . ILE T 2 108 ? 37.039 7.355 20.055 1.00 52.44 ? 108 ILE T C 1 ATOM 37736 O O . ILE T 2 108 ? 36.020 7.733 19.481 1.00 52.07 ? 108 ILE T O 1 ATOM 37737 C CB . ILE T 2 108 ? 39.295 8.457 19.693 1.00 52.24 ? 108 ILE T CB 1 ATOM 37738 C CG1 . ILE T 2 108 ? 39.847 9.853 19.770 1.00 52.23 ? 108 ILE T CG1 1 ATOM 37739 C CG2 . ILE T 2 108 ? 39.025 8.147 18.232 1.00 52.81 ? 108 ILE T CG2 1 ATOM 37740 C CD1 . ILE T 2 108 ? 41.256 9.896 19.237 1.00 53.28 ? 108 ILE T CD1 1 ATOM 37741 N N . ASP T 2 109 ? 37.393 6.079 20.199 1.00 52.70 ? 109 ASP T N 1 ATOM 37742 C CA . ASP T 2 109 ? 36.595 4.994 19.692 1.00 53.40 ? 109 ASP T CA 1 ATOM 37743 C C . ASP T 2 109 ? 35.273 4.856 20.463 1.00 55.17 ? 109 ASP T C 1 ATOM 37744 O O . ASP T 2 109 ? 34.236 4.594 19.847 1.00 56.14 ? 109 ASP T O 1 ATOM 37745 C CB . ASP T 2 109 ? 37.422 3.690 19.655 1.00 53.02 ? 109 ASP T CB 1 ATOM 37746 C CG . ASP T 2 109 ? 38.516 3.702 18.551 1.00 52.79 ? 109 ASP T CG 1 ATOM 37747 O OD1 . ASP T 2 109 ? 38.332 4.422 17.508 1.00 52.66 ? 109 ASP T OD1 1 ATOM 37748 O OD2 . ASP T 2 109 ? 39.516 2.948 18.668 1.00 51.33 ? 109 ASP T OD2 1 ATOM 37749 N N . MET T 2 110 ? 35.259 5.083 21.775 1.00 57.17 ? 110 MET T N 1 ATOM 37750 C CA . MET T 2 110 ? 33.982 5.010 22.496 1.00 60.05 ? 110 MET T CA 1 ATOM 37751 C C . MET T 2 110 ? 33.092 6.165 22.069 1.00 58.23 ? 110 MET T C 1 ATOM 37752 O O . MET T 2 110 ? 31.876 5.986 21.927 1.00 59.28 ? 110 MET T O 1 ATOM 37753 C CB . MET T 2 110 ? 34.108 4.906 24.026 1.00 63.50 ? 110 MET T CB 1 ATOM 37754 C CG . MET T 2 110 ? 34.398 6.195 24.778 1.00 68.58 ? 110 MET T CG 1 ATOM 37755 S SD . MET T 2 110 ? 33.060 7.366 25.042 1.00 75.87 ? 110 MET T SD 1 ATOM 37756 C CE . MET T 2 110 ? 31.713 6.252 25.304 1.00 76.22 ? 110 MET T CE 1 ATOM 37757 N N . ALA T 2 111 ? 33.691 7.312 21.825 1.00 55.53 ? 111 ALA T N 1 ATOM 37758 C CA . ALA T 2 111 ? 32.945 8.426 21.303 1.00 55.90 ? 111 ALA T CA 1 ATOM 37759 C C . ALA T 2 111 ? 32.260 8.075 19.928 1.00 56.26 ? 111 ALA T C 1 ATOM 37760 O O . ALA T 2 111 ? 31.122 8.425 19.699 1.00 54.28 ? 111 ALA T O 1 ATOM 37761 C CB . ALA T 2 111 ? 33.839 9.637 21.158 1.00 55.27 ? 111 ALA T CB 1 ATOM 37762 N N . ASP T 2 112 ? 32.997 7.353 19.077 1.00 56.82 ? 112 ASP T N 1 ATOM 37763 C CA . ASP T 2 112 ? 32.533 6.873 17.782 1.00 57.05 ? 112 ASP T CA 1 ATOM 37764 C C . ASP T 2 112 ? 31.406 5.862 18.020 1.00 58.97 ? 112 ASP T C 1 ATOM 37765 O O . ASP T 2 112 ? 30.330 5.980 17.440 1.00 58.89 ? 112 ASP T O 1 ATOM 37766 C CB . ASP T 2 112 ? 33.699 6.236 17.032 1.00 57.05 ? 112 ASP T CB 1 ATOM 37767 C CG . ASP T 2 112 ? 33.395 5.922 15.588 1.00 58.65 ? 112 ASP T CG 1 ATOM 37768 O OD1 . ASP T 2 112 ? 32.489 6.516 14.972 1.00 60.38 ? 112 ASP T OD1 1 ATOM 37769 O OD2 . ASP T 2 112 ? 34.094 5.061 15.037 1.00 59.67 ? 112 ASP T OD2 1 ATOM 37770 N N . SER T 2 113 ? 31.597 4.925 18.951 1.00 60.15 ? 113 SER T N 1 ATOM 37771 C CA . SER T 2 113 ? 30.527 3.956 19.277 1.00 61.14 ? 113 SER T CA 1 ATOM 37772 C C . SER T 2 113 ? 29.213 4.616 19.793 1.00 61.99 ? 113 SER T C 1 ATOM 37773 O O . SER T 2 113 ? 28.148 4.190 19.389 1.00 63.51 ? 113 SER T O 1 ATOM 37774 C CB . SER T 2 113 ? 31.001 2.912 20.283 1.00 61.40 ? 113 SER T CB 1 ATOM 37775 O OG . SER T 2 113 ? 30.630 3.236 21.630 1.00 63.01 ? 113 SER T OG 1 ATOM 37776 N N . GLU T 2 114 ? 29.273 5.638 20.668 1.00 61.45 ? 114 GLU T N 1 ATOM 37777 C CA . GLU T 2 114 ? 28.046 6.237 21.186 1.00 61.50 ? 114 GLU T CA 1 ATOM 37778 C C . GLU T 2 114 ? 27.270 6.913 20.082 1.00 62.02 ? 114 GLU T C 1 ATOM 37779 O O . GLU T 2 114 ? 26.030 6.921 20.104 1.00 62.73 ? 114 GLU T O 1 ATOM 37780 C CB . GLU T 2 114 ? 28.301 7.235 22.286 1.00 61.46 ? 114 GLU T CB 1 ATOM 37781 C CG . GLU T 2 114 ? 28.878 6.608 23.557 1.00 63.11 ? 114 GLU T CG 1 ATOM 37782 C CD . GLU T 2 114 ? 28.009 5.533 24.251 1.00 65.23 ? 114 GLU T CD 1 ATOM 37783 O OE1 . GLU T 2 114 ? 26.796 5.383 23.926 1.00 65.26 ? 114 GLU T OE1 1 ATOM 37784 O OE2 . GLU T 2 114 ? 28.576 4.839 25.153 1.00 65.83 ? 114 GLU T OE2 1 ATOM 37785 N N . MET T 2 115 ? 28.001 7.458 19.107 1.00 61.25 ? 115 MET T N 1 ATOM 37786 C CA . MET T 2 115 ? 27.400 8.064 17.916 1.00 61.04 ? 115 MET T CA 1 ATOM 37787 C C . MET T 2 115 ? 26.678 7.009 17.082 1.00 61.97 ? 115 MET T C 1 ATOM 37788 O O . MET T 2 115 ? 25.556 7.208 16.649 1.00 61.60 ? 115 MET T O 1 ATOM 37789 C CB . MET T 2 115 ? 28.491 8.715 17.053 1.00 60.85 ? 115 MET T CB 1 ATOM 37790 C CG . MET T 2 115 ? 28.007 9.285 15.711 1.00 61.33 ? 115 MET T CG 1 ATOM 37791 S SD . MET T 2 115 ? 26.879 10.645 16.018 1.00 62.71 ? 115 MET T SD 1 ATOM 37792 C CE . MET T 2 115 ? 27.067 11.519 14.510 1.00 69.31 ? 115 MET T CE 1 ATOM 37793 N N . LEU T 2 116 ? 27.365 5.890 16.832 1.00 62.23 ? 116 LEU T N 1 ATOM 37794 C CA . LEU T 2 116 ? 26.773 4.800 16.118 1.00 62.28 ? 116 LEU T CA 1 ATOM 37795 C C . LEU T 2 116 ? 25.557 4.365 16.913 1.00 64.01 ? 116 LEU T C 1 ATOM 37796 O O . LEU T 2 116 ? 24.473 4.337 16.386 1.00 64.93 ? 116 LEU T O 1 ATOM 37797 C CB . LEU T 2 116 ? 27.767 3.658 15.938 1.00 62.35 ? 116 LEU T CB 1 ATOM 37798 C CG . LEU T 2 116 ? 27.298 2.429 15.117 1.00 62.81 ? 116 LEU T CG 1 ATOM 37799 C CD1 . LEU T 2 116 ? 27.036 2.806 13.661 1.00 62.15 ? 116 LEU T CD1 1 ATOM 37800 C CD2 . LEU T 2 116 ? 28.341 1.318 15.192 1.00 62.55 ? 116 LEU T CD2 1 ATOM 37801 N N . ASN T 2 117 ? 25.718 4.052 18.197 1.00 65.46 ? 117 ASN T N 1 ATOM 37802 C CA . ASN T 2 117 ? 24.594 3.533 18.988 1.00 67.82 ? 117 ASN T CA 1 ATOM 37803 C C . ASN T 2 117 ? 23.289 4.332 18.834 1.00 70.16 ? 117 ASN T C 1 ATOM 37804 O O . ASN T 2 117 ? 22.184 3.737 18.810 1.00 69.86 ? 117 ASN T O 1 ATOM 37805 C CB . ASN T 2 117 ? 24.957 3.439 20.457 1.00 66.47 ? 117 ASN T CB 1 ATOM 37806 C CG . ASN T 2 117 ? 25.963 2.345 20.720 1.00 67.11 ? 117 ASN T CG 1 ATOM 37807 O OD1 . ASN T 2 117 ? 26.102 1.420 19.927 1.00 65.76 ? 117 ASN T OD1 1 ATOM 37808 N ND2 . ASN T 2 117 ? 26.683 2.445 21.849 1.00 67.15 ? 117 ASN T ND2 1 ATOM 37809 N N . LEU T 2 118 ? 23.431 5.654 18.737 1.00 69.18 ? 118 LEU T N 1 ATOM 37810 C CA . LEU T 2 118 ? 22.291 6.553 18.577 1.00 71.49 ? 118 LEU T CA 1 ATOM 37811 C C . LEU T 2 118 ? 21.683 6.439 17.167 1.00 72.01 ? 118 LEU T C 1 ATOM 37812 O O . LEU T 2 118 ? 20.486 6.226 17.014 1.00 74.06 ? 118 LEU T O 1 ATOM 37813 C CB . LEU T 2 118 ? 22.726 7.991 18.819 1.00 71.58 ? 118 LEU T CB 1 ATOM 37814 C CG . LEU T 2 118 ? 21.728 9.102 18.474 1.00 71.41 ? 118 LEU T CG 1 ATOM 37815 C CD1 . LEU T 2 118 ? 20.492 9.041 19.355 1.00 72.06 ? 118 LEU T CD1 1 ATOM 37816 C CD2 . LEU T 2 118 ? 22.431 10.443 18.626 1.00 71.07 ? 118 LEU T CD2 1 ATOM 37817 N N . TYR T 2 119 ? 22.535 6.545 16.155 1.00 70.70 ? 119 TYR T N 1 ATOM 37818 C CA . TYR T 2 119 ? 22.175 6.221 14.784 1.00 70.50 ? 119 TYR T CA 1 ATOM 37819 C C . TYR T 2 119 ? 21.451 4.889 14.653 1.00 73.60 ? 119 TYR T C 1 ATOM 37820 O O . TYR T 2 119 ? 20.382 4.826 14.015 1.00 77.62 ? 119 TYR T O 1 ATOM 37821 C CB . TYR T 2 119 ? 23.420 6.192 13.922 1.00 69.72 ? 119 TYR T CB 1 ATOM 37822 C CG . TYR T 2 119 ? 23.174 5.924 12.467 1.00 71.95 ? 119 TYR T CG 1 ATOM 37823 C CD1 . TYR T 2 119 ? 22.851 6.960 11.600 1.00 70.89 ? 119 TYR T CD1 1 ATOM 37824 C CD2 . TYR T 2 119 ? 23.301 4.635 11.936 1.00 72.80 ? 119 TYR T CD2 1 ATOM 37825 C CE1 . TYR T 2 119 ? 22.659 6.715 10.259 1.00 71.69 ? 119 TYR T CE1 1 ATOM 37826 C CE2 . TYR T 2 119 ? 23.095 4.391 10.594 1.00 72.84 ? 119 TYR T CE2 1 ATOM 37827 C CZ . TYR T 2 119 ? 22.779 5.426 9.762 1.00 72.57 ? 119 TYR T CZ 1 ATOM 37828 O OH . TYR T 2 119 ? 22.555 5.207 8.424 1.00 73.20 ? 119 TYR T OH 1 ATOM 37829 N N . GLU T 2 120 ? 21.983 3.834 15.264 1.00 73.02 ? 120 GLU T N 1 ATOM 37830 C CA . GLU T 2 120 ? 21.316 2.548 15.204 1.00 75.25 ? 120 GLU T CA 1 ATOM 37831 C C . GLU T 2 120 ? 19.963 2.596 15.895 1.00 77.85 ? 120 GLU T C 1 ATOM 37832 O O . GLU T 2 120 ? 19.025 2.000 15.410 1.00 78.70 ? 120 GLU T O 1 ATOM 37833 C CB . GLU T 2 120 ? 22.169 1.440 15.771 1.00 75.64 ? 120 GLU T CB 1 ATOM 37834 C CG . GLU T 2 120 ? 23.335 1.096 14.870 1.00 75.47 ? 120 GLU T CG 1 ATOM 37835 C CD . GLU T 2 120 ? 22.948 0.240 13.715 1.00 76.13 ? 120 GLU T CD 1 ATOM 37836 O OE1 . GLU T 2 120 ? 22.845 0.788 12.610 1.00 78.46 ? 120 GLU T OE1 1 ATOM 37837 O OE2 . GLU T 2 120 ? 22.731 -0.966 13.925 1.00 77.98 ? 120 GLU T OE2 1 ATOM 37838 N N . ARG T 2 121 ? 19.853 3.308 17.013 1.00 79.15 ? 121 ARG T N 1 ATOM 37839 C CA . ARG T 2 121 ? 18.557 3.453 17.717 1.00 82.96 ? 121 ARG T CA 1 ATOM 37840 C C . ARG T 2 121 ? 17.440 4.008 16.834 1.00 85.48 ? 121 ARG T C 1 ATOM 37841 O O . ARG T 2 121 ? 16.307 3.487 16.803 1.00 87.18 ? 121 ARG T O 1 ATOM 37842 C CB . ARG T 2 121 ? 18.747 4.366 18.900 1.00 85.65 ? 121 ARG T CB 1 ATOM 37843 C CG . ARG T 2 121 ? 17.502 4.888 19.609 1.00 89.72 ? 121 ARG T CG 1 ATOM 37844 C CD . ARG T 2 121 ? 17.845 5.293 21.052 1.00 95.91 ? 121 ARG T CD 1 ATOM 37845 N NE . ARG T 2 121 ? 19.289 5.553 21.226 1.00 96.99 ? 121 ARG T NE 1 ATOM 37846 C CZ . ARG T 2 121 ? 19.977 5.390 22.343 1.00 99.27 ? 121 ARG T CZ 1 ATOM 37847 N NH1 . ARG T 2 121 ? 19.378 4.991 23.462 1.00 103.10 ? 121 ARG T NH1 1 ATOM 37848 N NH2 . ARG T 2 121 ? 21.281 5.644 22.340 1.00 102.98 ? 121 ARG T NH2 1 ATOM 37849 N N . VAL T 2 122 ? 17.783 5.057 16.104 1.00 84.11 ? 122 VAL T N 1 ATOM 37850 C CA . VAL T 2 122 ? 16.843 5.741 15.251 1.00 84.83 ? 122 VAL T CA 1 ATOM 37851 C C . VAL T 2 122 ? 16.460 4.880 14.069 1.00 85.36 ? 122 VAL T C 1 ATOM 37852 O O . VAL T 2 122 ? 15.280 4.707 13.808 1.00 88.83 ? 122 VAL T O 1 ATOM 37853 C CB . VAL T 2 122 ? 17.442 7.040 14.728 1.00 85.85 ? 122 VAL T CB 1 ATOM 37854 C CG1 . VAL T 2 122 ? 16.546 7.651 13.686 1.00 84.12 ? 122 VAL T CG1 1 ATOM 37855 C CG2 . VAL T 2 122 ? 17.669 8.009 15.881 1.00 86.84 ? 122 VAL T CG2 1 ATOM 37856 N N . ARG T 2 123 ? 17.447 4.311 13.382 1.00 83.91 ? 123 ARG T N 1 ATOM 37857 C CA . ARG T 2 123 ? 17.189 3.345 12.306 1.00 85.57 ? 123 ARG T CA 1 ATOM 37858 C C . ARG T 2 123 ? 16.172 2.288 12.732 1.00 86.88 ? 123 ARG T C 1 ATOM 37859 O O . ARG T 2 123 ? 15.196 2.057 12.033 1.00 88.85 ? 123 ARG T O 1 ATOM 37860 C CB . ARG T 2 123 ? 18.484 2.666 11.846 1.00 86.81 ? 123 ARG T CB 1 ATOM 37861 C CG . ARG T 2 123 ? 18.350 1.348 11.101 1.00 89.57 ? 123 ARG T CG 1 ATOM 37862 C CD . ARG T 2 123 ? 19.718 0.900 10.601 1.00 92.90 ? 123 ARG T CD 1 ATOM 37863 N NE . ARG T 2 123 ? 19.855 -0.524 10.267 1.00 97.32 ? 123 ARG T NE 1 ATOM 37864 C CZ . ARG T 2 123 ? 20.296 -1.478 11.089 1.00 101.30 ? 123 ARG T CZ 1 ATOM 37865 N NH1 . ARG T 2 123 ? 20.623 -1.219 12.347 1.00 100.63 ? 123 ARG T NH1 1 ATOM 37866 N NH2 . ARG T 2 123 ? 20.380 -2.732 10.653 1.00 108.70 ? 123 ARG T NH2 1 ATOM 37867 N N . LYS T 2 124 ? 16.397 1.663 13.883 1.00 89.00 ? 124 LYS T N 1 ATOM 37868 C CA . LYS T 2 124 ? 15.519 0.598 14.358 1.00 92.72 ? 124 LYS T CA 1 ATOM 37869 C C . LYS T 2 124 ? 14.077 1.079 14.605 1.00 90.40 ? 124 LYS T C 1 ATOM 37870 O O . LYS T 2 124 ? 13.091 0.358 14.318 1.00 85.44 ? 124 LYS T O 1 ATOM 37871 C CB . LYS T 2 124 ? 16.077 -0.096 15.624 1.00 94.13 ? 124 LYS T CB 1 ATOM 37872 C CG . LYS T 2 124 ? 17.376 -0.911 15.481 1.00 100.86 ? 124 LYS T CG 1 ATOM 37873 C CD . LYS T 2 124 ? 17.896 -1.136 14.052 1.00 104.90 ? 124 LYS T CD 1 ATOM 37874 C CE . LYS T 2 124 ? 17.014 -2.066 13.223 1.00 112.96 ? 124 LYS T CE 1 ATOM 37875 N NZ . LYS T 2 124 ? 17.219 -2.047 11.739 1.00 116.70 ? 124 LYS T NZ 1 ATOM 37876 N N . GLN T 2 125 ? 13.988 2.282 15.157 1.00 89.12 ? 125 GLN T N 1 ATOM 37877 C CA . GLN T 2 125 ? 12.719 2.874 15.555 1.00 92.35 ? 125 GLN T CA 1 ATOM 37878 C C . GLN T 2 125 ? 11.847 3.285 14.350 1.00 92.13 ? 125 GLN T C 1 ATOM 37879 O O . GLN T 2 125 ? 10.625 3.349 14.458 1.00 89.31 ? 125 GLN T O 1 ATOM 37880 C CB . GLN T 2 125 ? 12.980 4.088 16.435 1.00 93.08 ? 125 GLN T CB 1 ATOM 37881 C CG . GLN T 2 125 ? 11.860 4.378 17.409 1.00 95.52 ? 125 GLN T CG 1 ATOM 37882 C CD . GLN T 2 125 ? 11.982 5.722 18.097 1.00 95.30 ? 125 GLN T CD 1 ATOM 37883 O OE1 . GLN T 2 125 ? 11.048 6.136 18.782 1.00 98.08 ? 125 GLN T OE1 1 ATOM 37884 N NE2 . GLN T 2 125 ? 13.117 6.411 17.928 1.00 93.30 ? 125 GLN T NE2 1 ATOM 37885 N N . LEU T 2 126 ? 12.498 3.524 13.214 1.00 89.27 ? 126 LEU T N 1 ATOM 37886 C CA . LEU T 2 126 ? 11.822 3.793 11.974 1.00 87.64 ? 126 LEU T CA 1 ATOM 37887 C C . LEU T 2 126 ? 11.368 2.561 11.222 1.00 90.08 ? 126 LEU T C 1 ATOM 37888 O O . LEU T 2 126 ? 10.479 2.657 10.359 1.00 97.06 ? 126 LEU T O 1 ATOM 37889 C CB . LEU T 2 126 ? 12.752 4.579 11.071 1.00 87.05 ? 126 LEU T CB 1 ATOM 37890 C CG . LEU T 2 126 ? 13.177 5.924 11.653 1.00 87.76 ? 126 LEU T CG 1 ATOM 37891 C CD1 . LEU T 2 126 ? 14.133 6.659 10.719 1.00 85.68 ? 126 LEU T CD1 1 ATOM 37892 C CD2 . LEU T 2 126 ? 11.958 6.798 11.973 1.00 87.79 ? 126 LEU T CD2 1 ATOM 37893 N N . ARG T 2 127 ? 11.965 1.414 11.510 1.00 89.55 ? 127 ARG T N 1 ATOM 37894 C CA . ARG T 2 127 ? 11.744 0.179 10.744 1.00 94.42 ? 127 ARG T CA 1 ATOM 37895 C C . ARG T 2 127 ? 11.690 0.417 9.237 1.00 93.60 ? 127 ARG T C 1 ATOM 37896 O O . ARG T 2 127 ? 12.694 0.825 8.651 1.00 89.46 ? 127 ARG T O 1 ATOM 37897 C CB . ARG T 2 127 ? 10.469 -0.541 11.190 1.00 100.07 ? 127 ARG T CB 1 ATOM 37898 C CG . ARG T 2 127 ? 10.394 -0.852 12.656 1.00 102.78 ? 127 ARG T CG 1 ATOM 37899 C CD . ARG T 2 127 ? 9.159 -1.692 12.925 1.00 108.23 ? 127 ARG T CD 1 ATOM 37900 N NE . ARG T 2 127 ? 9.227 -3.074 12.464 1.00 110.80 ? 127 ARG T NE 1 ATOM 37901 C CZ . ARG T 2 127 ? 8.470 -4.048 12.949 1.00 113.74 ? 127 ARG T CZ 1 ATOM 37902 N NH1 . ARG T 2 127 ? 7.607 -3.808 13.920 1.00 114.74 ? 127 ARG T NH1 1 ATOM 37903 N NH2 . ARG T 2 127 ? 8.602 -5.279 12.494 1.00 117.13 ? 127 ARG T NH2 1 ATOM 37904 N N . GLN T 2 128 ? 10.502 0.242 8.638 1.00 93.38 ? 128 GLN T N 1 ATOM 37905 C CA . GLN T 2 128 ? 10.387 0.221 7.199 1.00 92.61 ? 128 GLN T CA 1 ATOM 37906 C C . GLN T 2 128 ? 9.959 1.549 6.611 1.00 91.55 ? 128 GLN T C 1 ATOM 37907 O O . GLN T 2 128 ? 9.951 1.706 5.398 1.00 88.04 ? 128 GLN T O 1 ATOM 37908 C CB . GLN T 2 128 ? 9.420 -0.868 6.811 1.00 94.19 ? 128 GLN T CB 1 ATOM 37909 C CG . GLN T 2 128 ? 9.848 -2.260 7.244 1.00 96.47 ? 128 GLN T CG 1 ATOM 37910 C CD . GLN T 2 128 ? 11.113 -2.723 6.568 1.00 95.14 ? 128 GLN T CD 1 ATOM 37911 O OE1 . GLN T 2 128 ? 11.196 -2.748 5.350 1.00 97.33 ? 128 GLN T OE1 1 ATOM 37912 N NE2 . GLN T 2 128 ? 12.096 -3.084 7.353 1.00 94.00 ? 128 GLN T NE2 1 ATOM 37913 N N . ASN T 2 129 ? 9.667 2.512 7.489 1.00 92.05 ? 129 ASN T N 1 ATOM 37914 C CA . ASN T 2 129 ? 9.097 3.805 7.109 1.00 89.71 ? 129 ASN T CA 1 ATOM 37915 C C . ASN T 2 129 ? 10.139 4.835 6.653 1.00 87.52 ? 129 ASN T C 1 ATOM 37916 O O . ASN T 2 129 ? 9.844 6.023 6.548 1.00 86.39 ? 129 ASN T O 1 ATOM 37917 C CB . ASN T 2 129 ? 8.334 4.424 8.288 1.00 91.62 ? 129 ASN T CB 1 ATOM 37918 C CG . ASN T 2 129 ? 7.446 3.437 9.033 1.00 96.74 ? 129 ASN T CG 1 ATOM 37919 O OD1 . ASN T 2 129 ? 7.649 2.207 9.013 1.00 109.19 ? 129 ASN T OD1 1 ATOM 37920 N ND2 . ASN T 2 129 ? 6.488 3.986 9.766 1.00 97.32 ? 129 ASN T ND2 1 ATOM 37921 N N . ALA T 2 130 ? 11.371 4.397 6.423 1.00 89.59 ? 130 ALA T N 1 ATOM 37922 C CA . ALA T 2 130 ? 12.495 5.299 6.058 1.00 89.42 ? 130 ALA T CA 1 ATOM 37923 C C . ALA T 2 130 ? 13.640 4.452 5.580 1.00 88.67 ? 130 ALA T C 1 ATOM 37924 O O . ALA T 2 130 ? 13.703 3.265 5.930 1.00 87.61 ? 130 ALA T O 1 ATOM 37925 C CB . ALA T 2 130 ? 12.958 6.129 7.252 1.00 87.92 ? 130 ALA T CB 1 ATOM 37926 N N . GLU T 2 131 ? 14.531 5.025 4.773 1.00 88.64 ? 131 GLU T N 1 ATOM 37927 C CA . GLU T 2 131 ? 15.742 4.284 4.422 1.00 93.19 ? 131 GLU T CA 1 ATOM 37928 C C . GLU T 2 131 ? 17.038 5.115 4.499 1.00 96.02 ? 131 GLU T C 1 ATOM 37929 O O . GLU T 2 131 ? 17.005 6.334 4.679 1.00 95.17 ? 131 GLU T O 1 ATOM 37930 C CB . GLU T 2 131 ? 15.595 3.480 3.111 1.00 90.47 ? 131 GLU T CB 1 ATOM 37931 C CG . GLU T 2 131 ? 14.862 4.151 2.003 1.00 89.96 ? 131 GLU T CG 1 ATOM 37932 C CD . GLU T 2 131 ? 14.458 3.189 0.879 1.00 90.96 ? 131 GLU T CD 1 ATOM 37933 O OE1 . GLU T 2 131 ? 13.362 2.564 0.962 1.00 88.74 ? 131 GLU T OE1 1 ATOM 37934 O OE2 . GLU T 2 131 ? 15.223 3.127 -0.105 1.00 88.85 ? 131 GLU T OE2 1 ATOM 37935 N N . GLU T 2 132 ? 18.167 4.399 4.417 1.00 97.78 ? 132 GLU T N 1 ATOM 37936 C CA . GLU T 2 132 ? 19.485 4.906 4.818 1.00 93.65 ? 132 GLU T CA 1 ATOM 37937 C C . GLU T 2 132 ? 20.228 5.609 3.683 1.00 90.77 ? 132 GLU T C 1 ATOM 37938 O O . GLU T 2 132 ? 20.708 4.975 2.743 1.00 91.38 ? 132 GLU T O 1 ATOM 37939 C CB . GLU T 2 132 ? 20.315 3.733 5.347 1.00 93.96 ? 132 GLU T CB 1 ATOM 37940 C CG . GLU T 2 132 ? 20.849 3.919 6.751 1.00 93.90 ? 132 GLU T CG 1 ATOM 37941 C CD . GLU T 2 132 ? 21.059 2.600 7.498 1.00 95.02 ? 132 GLU T CD 1 ATOM 37942 O OE1 . GLU T 2 132 ? 20.257 1.672 7.286 1.00 93.60 ? 132 GLU T OE1 1 ATOM 37943 O OE2 . GLU T 2 132 ? 22.050 2.469 8.253 1.00 92.52 ? 132 GLU T OE2 1 ATOM 37944 N N . ASP T 2 133 ? 20.311 6.926 3.820 1.00 89.92 ? 133 ASP T N 1 ATOM 37945 C CA . ASP T 2 133 ? 21.097 7.832 2.972 1.00 91.13 ? 133 ASP T CA 1 ATOM 37946 C C . ASP T 2 133 ? 22.545 7.398 2.705 1.00 88.57 ? 133 ASP T C 1 ATOM 37947 O O . ASP T 2 133 ? 23.038 7.539 1.597 1.00 82.10 ? 133 ASP T O 1 ATOM 37948 C CB . ASP T 2 133 ? 21.132 9.191 3.688 1.00 99.28 ? 133 ASP T CB 1 ATOM 37949 C CG . ASP T 2 133 ? 22.147 10.155 3.116 1.00 108.11 ? 133 ASP T CG 1 ATOM 37950 O OD1 . ASP T 2 133 ? 22.394 10.126 1.898 1.00 108.94 ? 133 ASP T OD1 1 ATOM 37951 O OD2 . ASP T 2 133 ? 22.700 10.948 3.914 1.00 117.33 ? 133 ASP T OD2 1 ATOM 37952 N N . GLY T 2 134 ? 23.235 6.942 3.760 1.00 86.91 ? 134 GLY T N 1 ATOM 37953 C CA . GLY T 2 134 ? 24.623 6.533 3.675 1.00 83.70 ? 134 GLY T CA 1 ATOM 37954 C C . GLY T 2 134 ? 25.568 7.517 4.315 1.00 82.78 ? 134 GLY T C 1 ATOM 37955 O O . GLY T 2 134 ? 26.777 7.277 4.338 1.00 80.76 ? 134 GLY T O 1 ATOM 37956 N N . LYS T 2 135 ? 25.027 8.635 4.806 1.00 83.91 ? 135 LYS T N 1 ATOM 37957 C CA . LYS T 2 135 ? 25.836 9.737 5.361 1.00 83.95 ? 135 LYS T CA 1 ATOM 37958 C C . LYS T 2 135 ? 25.218 10.291 6.624 1.00 78.52 ? 135 LYS T C 1 ATOM 37959 O O . LYS T 2 135 ? 25.319 11.484 6.921 1.00 77.69 ? 135 LYS T O 1 ATOM 37960 C CB . LYS T 2 135 ? 25.963 10.878 4.351 1.00 88.96 ? 135 LYS T CB 1 ATOM 37961 C CG . LYS T 2 135 ? 26.643 10.470 3.078 1.00 96.72 ? 135 LYS T CG 1 ATOM 37962 C CD . LYS T 2 135 ? 26.581 11.546 1.999 1.00 104.51 ? 135 LYS T CD 1 ATOM 37963 C CE . LYS T 2 135 ? 27.817 11.469 1.104 1.00 114.26 ? 135 LYS T CE 1 ATOM 37964 N NZ . LYS T 2 135 ? 28.432 10.101 0.948 1.00 121.91 ? 135 LYS T NZ 1 ATOM 37965 N N . GLY T 2 136 ? 24.576 9.421 7.367 1.00 74.20 ? 136 GLY T N 1 ATOM 37966 C CA . GLY T 2 136 ? 24.004 9.797 8.617 1.00 73.97 ? 136 GLY T CA 1 ATOM 37967 C C . GLY T 2 136 ? 22.591 10.296 8.503 1.00 76.38 ? 136 GLY T C 1 ATOM 37968 O O . GLY T 2 136 ? 21.991 10.646 9.522 1.00 78.87 ? 136 GLY T O 1 ATOM 37969 N N . CYS T 2 137 ? 22.049 10.360 7.293 1.00 78.60 ? 137 CYS T N 1 ATOM 37970 C CA . CYS T 2 137 ? 20.670 10.813 7.131 1.00 79.35 ? 137 CYS T CA 1 ATOM 37971 C C . CYS T 2 137 ? 19.703 9.650 6.896 1.00 80.87 ? 137 CYS T C 1 ATOM 37972 O O . CYS T 2 137 ? 20.064 8.629 6.326 1.00 82.25 ? 137 CYS T O 1 ATOM 37973 C CB . CYS T 2 137 ? 20.559 11.824 6.002 1.00 80.18 ? 137 CYS T CB 1 ATOM 37974 S SG . CYS T 2 137 ? 21.605 13.276 6.243 0.72 79.63 ? 137 CYS T SG 1 ATOM 37975 N N . PHE T 2 138 ? 18.489 9.790 7.405 1.00 82.17 ? 138 PHE T N 1 ATOM 37976 C CA . PHE T 2 138 ? 17.420 8.851 7.107 1.00 86.50 ? 138 PHE T CA 1 ATOM 37977 C C . PHE T 2 138 ? 16.375 9.584 6.308 1.00 88.15 ? 138 PHE T C 1 ATOM 37978 O O . PHE T 2 138 ? 15.741 10.536 6.803 1.00 88.05 ? 138 PHE T O 1 ATOM 37979 C CB . PHE T 2 138 ? 16.793 8.329 8.383 1.00 90.82 ? 138 PHE T CB 1 ATOM 37980 C CG . PHE T 2 138 ? 17.706 7.464 9.187 1.00 94.35 ? 138 PHE T CG 1 ATOM 37981 C CD1 . PHE T 2 138 ? 18.081 6.214 8.707 1.00 95.97 ? 138 PHE T CD1 1 ATOM 37982 C CD2 . PHE T 2 138 ? 18.185 7.897 10.415 1.00 91.52 ? 138 PHE T CD2 1 ATOM 37983 C CE1 . PHE T 2 138 ? 18.905 5.401 9.438 1.00 95.87 ? 138 PHE T CE1 1 ATOM 37984 C CE2 . PHE T 2 138 ? 19.012 7.095 11.149 1.00 95.12 ? 138 PHE T CE2 1 ATOM 37985 C CZ . PHE T 2 138 ? 19.375 5.845 10.662 1.00 99.84 ? 138 PHE T CZ 1 ATOM 37986 N N . GLU T 2 139 ? 16.168 9.126 5.079 1.00 90.03 ? 139 GLU T N 1 ATOM 37987 C CA . GLU T 2 139 ? 15.133 9.687 4.212 1.00 88.67 ? 139 GLU T CA 1 ATOM 37988 C C . GLU T 2 139 ? 13.783 9.128 4.598 1.00 88.27 ? 139 GLU T C 1 ATOM 37989 O O . GLU T 2 139 ? 13.504 7.939 4.411 1.00 90.35 ? 139 GLU T O 1 ATOM 37990 C CB . GLU T 2 139 ? 15.448 9.430 2.741 1.00 88.12 ? 139 GLU T CB 1 ATOM 37991 C CG . GLU T 2 139 ? 16.581 10.320 2.239 1.00 87.99 ? 139 GLU T CG 1 ATOM 37992 C CD . GLU T 2 139 ? 17.062 9.941 0.857 1.00 89.83 ? 139 GLU T CD 1 ATOM 37993 O OE1 . GLU T 2 139 ? 18.145 10.409 0.437 1.00 87.28 ? 139 GLU T OE1 1 ATOM 37994 O OE2 . GLU T 2 139 ? 16.351 9.163 0.183 1.00 97.46 ? 139 GLU T OE2 1 ATOM 37995 N N . ILE T 2 140 ? 12.932 10.014 5.100 1.00 89.43 ? 140 ILE T N 1 ATOM 37996 C CA . ILE T 2 140 ? 11.614 9.646 5.604 1.00 95.05 ? 140 ILE T CA 1 ATOM 37997 C C . ILE T 2 140 ? 10.520 9.691 4.502 1.00 95.25 ? 140 ILE T C 1 ATOM 37998 O O . ILE T 2 140 ? 10.135 10.758 4.043 1.00 100.82 ? 140 ILE T O 1 ATOM 37999 C CB . ILE T 2 140 ? 11.224 10.576 6.777 1.00 96.84 ? 140 ILE T CB 1 ATOM 38000 C CG1 . ILE T 2 140 ? 12.326 10.577 7.845 1.00 95.72 ? 140 ILE T CG1 1 ATOM 38001 C CG2 . ILE T 2 140 ? 9.884 10.145 7.373 1.00 100.21 ? 140 ILE T CG2 1 ATOM 38002 C CD1 . ILE T 2 140 ? 12.116 11.553 8.989 1.00 97.02 ? 140 ILE T CD1 1 ATOM 38003 N N . TYR T 2 141 ? 9.975 8.547 4.127 1.00 97.79 ? 141 TYR T N 1 ATOM 38004 C CA . TYR T 2 141 ? 8.953 8.504 3.082 1.00 107.19 ? 141 TYR T CA 1 ATOM 38005 C C . TYR T 2 141 ? 7.528 8.720 3.612 1.00 106.09 ? 141 TYR T C 1 ATOM 38006 O O . TYR T 2 141 ? 6.598 7.965 3.286 1.00 107.74 ? 141 TYR T O 1 ATOM 38007 C CB . TYR T 2 141 ? 9.035 7.184 2.298 1.00 115.44 ? 141 TYR T CB 1 ATOM 38008 C CG . TYR T 2 141 ? 10.328 6.984 1.538 1.00 120.71 ? 141 TYR T CG 1 ATOM 38009 C CD1 . TYR T 2 141 ? 11.047 8.064 1.022 1.00 124.17 ? 141 TYR T CD1 1 ATOM 38010 C CD2 . TYR T 2 141 ? 10.819 5.706 1.314 1.00 124.76 ? 141 TYR T CD2 1 ATOM 38011 C CE1 . TYR T 2 141 ? 12.222 7.867 0.321 1.00 126.08 ? 141 TYR T CE1 1 ATOM 38012 C CE2 . TYR T 2 141 ? 11.987 5.507 0.612 1.00 124.29 ? 141 TYR T CE2 1 ATOM 38013 C CZ . TYR T 2 141 ? 12.682 6.584 0.124 1.00 122.30 ? 141 TYR T CZ 1 ATOM 38014 O OH . TYR T 2 141 ? 13.839 6.358 -0.558 1.00 121.35 ? 141 TYR T OH 1 ATOM 38015 N N . HIS T 2 142 ? 7.361 9.750 4.429 1.00 100.70 ? 142 HIS T N 1 ATOM 38016 C CA . HIS T 2 142 ? 6.052 10.157 4.886 1.00 98.11 ? 142 HIS T CA 1 ATOM 38017 C C . HIS T 2 142 ? 6.119 11.545 5.524 1.00 97.31 ? 142 HIS T C 1 ATOM 38018 O O . HIS T 2 142 ? 7.181 12.074 5.768 1.00 95.15 ? 142 HIS T O 1 ATOM 38019 C CB . HIS T 2 142 ? 5.433 9.121 5.835 1.00 97.34 ? 142 HIS T CB 1 ATOM 38020 C CG . HIS T 2 142 ? 6.034 9.105 7.202 1.00 97.01 ? 142 HIS T CG 1 ATOM 38021 N ND1 . HIS T 2 142 ? 5.718 10.038 8.165 1.00 97.34 ? 142 HIS T ND1 1 ATOM 38022 C CD2 . HIS T 2 142 ? 6.904 8.249 7.781 1.00 95.97 ? 142 HIS T CD2 1 ATOM 38023 C CE1 . HIS T 2 142 ? 6.366 9.755 9.278 1.00 95.32 ? 142 HIS T CE1 1 ATOM 38024 N NE2 . HIS T 2 142 ? 7.090 8.670 9.073 1.00 95.10 ? 142 HIS T NE2 1 ATOM 38025 N N . ALA T 2 143 ? 4.959 12.133 5.759 1.00 99.88 ? 143 ALA T N 1 ATOM 38026 C CA . ALA T 2 143 ? 4.880 13.473 6.296 1.00 97.95 ? 143 ALA T CA 1 ATOM 38027 C C . ALA T 2 143 ? 5.269 13.451 7.759 1.00 95.13 ? 143 ALA T C 1 ATOM 38028 O O . ALA T 2 143 ? 4.499 13.058 8.638 1.00 93.95 ? 143 ALA T O 1 ATOM 38029 C CB . ALA T 2 143 ? 3.473 14.030 6.108 1.00 101.96 ? 143 ALA T CB 1 ATOM 38030 N N . CYS T 2 144 ? 6.495 13.857 8.027 1.00 95.42 ? 144 CYS T N 1 ATOM 38031 C CA . CYS T 2 144 ? 6.939 13.927 9.406 1.00 95.51 ? 144 CYS T CA 1 ATOM 38032 C C . CYS T 2 144 ? 7.001 15.385 9.848 1.00 95.26 ? 144 CYS T C 1 ATOM 38033 O O . CYS T 2 144 ? 8.013 16.092 9.691 1.00 94.47 ? 144 CYS T O 1 ATOM 38034 C CB . CYS T 2 144 ? 8.246 13.172 9.618 1.00 94.24 ? 144 CYS T CB 1 ATOM 38035 S SG . CYS T 2 144 ? 8.611 12.883 11.361 1.00 99.15 ? 144 CYS T SG 1 ATOM 38036 N N . ASP T 2 145 ? 5.862 15.804 10.387 1.00 96.18 ? 145 ASP T N 1 ATOM 38037 C CA . ASP T 2 145 ? 5.676 17.039 11.107 1.00 98.13 ? 145 ASP T CA 1 ATOM 38038 C C . ASP T 2 145 ? 6.801 17.313 12.157 1.00 100.31 ? 145 ASP T C 1 ATOM 38039 O O . ASP T 2 145 ? 7.427 16.387 12.682 1.00 99.94 ? 145 ASP T O 1 ATOM 38040 C CB . ASP T 2 145 ? 4.330 16.895 11.802 1.00 101.85 ? 145 ASP T CB 1 ATOM 38041 C CG . ASP T 2 145 ? 3.949 18.086 12.608 1.00 111.23 ? 145 ASP T CG 1 ATOM 38042 O OD1 . ASP T 2 145 ? 4.677 19.114 12.609 1.00 114.31 ? 145 ASP T OD1 1 ATOM 38043 O OD2 . ASP T 2 145 ? 2.896 17.986 13.271 1.00 120.00 ? 145 ASP T OD2 1 ATOM 38044 N N . ASP T 2 146 ? 7.056 18.591 12.446 1.00 99.60 ? 146 ASP T N 1 ATOM 38045 C CA . ASP T 2 146 ? 7.922 18.998 13.554 1.00 97.71 ? 146 ASP T CA 1 ATOM 38046 C C . ASP T 2 146 ? 7.655 18.197 14.829 1.00 99.00 ? 146 ASP T C 1 ATOM 38047 O O . ASP T 2 146 ? 8.599 17.793 15.523 1.00 97.62 ? 146 ASP T O 1 ATOM 38048 C CB . ASP T 2 146 ? 7.747 20.495 13.856 1.00 97.80 ? 146 ASP T CB 1 ATOM 38049 C CG . ASP T 2 146 ? 8.588 21.398 12.952 1.00 97.43 ? 146 ASP T CG 1 ATOM 38050 O OD1 . ASP T 2 146 ? 9.270 20.921 12.012 1.00 95.83 ? 146 ASP T OD1 1 ATOM 38051 O OD2 . ASP T 2 146 ? 8.591 22.613 13.222 1.00 101.30 ? 146 ASP T OD2 1 ATOM 38052 N N . SER T 2 147 ? 6.381 17.995 15.149 1.00 100.34 ? 147 SER T N 1 ATOM 38053 C CA . SER T 2 147 ? 6.000 17.153 16.283 1.00 104.15 ? 147 SER T CA 1 ATOM 38054 C C . SER T 2 147 ? 6.409 15.707 16.098 1.00 102.73 ? 147 SER T C 1 ATOM 38055 O O . SER T 2 147 ? 6.813 15.058 17.059 1.00 109.84 ? 147 SER T O 1 ATOM 38056 C CB . SER T 2 147 ? 4.499 17.185 16.498 1.00 108.28 ? 147 SER T CB 1 ATOM 38057 O OG . SER T 2 147 ? 4.129 18.397 17.100 1.00 115.92 ? 147 SER T OG 1 ATOM 38058 N N . CYS T 2 148 ? 6.285 15.213 14.870 1.00 98.33 ? 148 CYS T N 1 ATOM 38059 C CA . CYS T 2 148 ? 6.699 13.863 14.518 1.00 98.02 ? 148 CYS T CA 1 ATOM 38060 C C . CYS T 2 148 ? 8.221 13.731 14.606 1.00 100.21 ? 148 CYS T C 1 ATOM 38061 O O . CYS T 2 148 ? 8.739 12.729 15.101 1.00 99.72 ? 148 CYS T O 1 ATOM 38062 C CB . CYS T 2 148 ? 6.193 13.501 13.119 1.00 100.16 ? 148 CYS T CB 1 ATOM 38063 S SG . CYS T 2 148 ? 6.927 12.085 12.250 1.00 100.61 ? 148 CYS T SG 1 ATOM 38064 N N . MET T 2 149 ? 8.943 14.745 14.145 1.00 100.59 ? 149 MET T N 1 ATOM 38065 C CA . MET T 2 149 ? 10.409 14.776 14.309 1.00 96.50 ? 149 MET T CA 1 ATOM 38066 C C . MET T 2 149 ? 10.768 14.629 15.781 1.00 92.70 ? 149 MET T C 1 ATOM 38067 O O . MET T 2 149 ? 11.547 13.767 16.149 1.00 89.69 ? 149 MET T O 1 ATOM 38068 C CB . MET T 2 149 ? 11.007 16.087 13.748 1.00 93.27 ? 149 MET T CB 1 ATOM 38069 C CG . MET T 2 149 ? 10.945 16.219 12.233 1.00 90.73 ? 149 MET T CG 1 ATOM 38070 S SD . MET T 2 149 ? 11.925 14.972 11.386 1.00 88.38 ? 149 MET T SD 1 ATOM 38071 C CE . MET T 2 149 ? 11.816 15.475 9.688 1.00 88.31 ? 149 MET T CE 1 ATOM 38072 N N . GLU T 2 150 ? 10.179 15.497 16.594 1.00 96.45 ? 150 GLU T N 1 ATOM 38073 C CA . GLU T 2 150 ? 10.358 15.509 18.044 1.00 99.47 ? 150 GLU T CA 1 ATOM 38074 C C . GLU T 2 150 ? 10.051 14.139 18.662 1.00 97.46 ? 150 GLU T C 1 ATOM 38075 O O . GLU T 2 150 ? 10.710 13.726 19.615 1.00 92.03 ? 150 GLU T O 1 ATOM 38076 C CB . GLU T 2 150 ? 9.485 16.627 18.648 1.00 106.28 ? 150 GLU T CB 1 ATOM 38077 C CG . GLU T 2 150 ? 8.939 16.406 20.051 1.00 114.37 ? 150 GLU T CG 1 ATOM 38078 C CD . GLU T 2 150 ? 10.018 16.403 21.126 1.00 123.05 ? 150 GLU T CD 1 ATOM 38079 O OE1 . GLU T 2 150 ? 11.180 16.741 20.822 1.00 127.01 ? 150 GLU T OE1 1 ATOM 38080 O OE2 . GLU T 2 150 ? 9.707 16.028 22.282 1.00 133.71 ? 150 GLU T OE2 1 ATOM 38081 N N . SER T 2 151 ? 9.082 13.416 18.108 1.00 95.55 ? 151 SER T N 1 ATOM 38082 C CA . SER T 2 151 ? 8.784 12.079 18.613 1.00 96.13 ? 151 SER T CA 1 ATOM 38083 C C . SER T 2 151 ? 9.944 11.101 18.350 1.00 96.46 ? 151 SER T C 1 ATOM 38084 O O . SER T 2 151 ? 10.138 10.137 19.106 1.00 100.91 ? 151 SER T O 1 ATOM 38085 C CB . SER T 2 151 ? 7.498 11.525 18.014 1.00 93.82 ? 151 SER T CB 1 ATOM 38086 O OG . SER T 2 151 ? 7.745 10.901 16.773 1.00 90.56 ? 151 SER T OG 1 ATOM 38087 N N . ILE T 2 152 ? 10.695 11.327 17.271 1.00 94.81 ? 152 ILE T N 1 ATOM 38088 C CA . ILE T 2 152 ? 11.854 10.486 16.949 1.00 94.18 ? 152 ILE T CA 1 ATOM 38089 C C . ILE T 2 152 ? 12.996 10.752 17.924 1.00 97.32 ? 152 ILE T C 1 ATOM 38090 O O . ILE T 2 152 ? 13.542 9.827 18.549 1.00 93.68 ? 152 ILE T O 1 ATOM 38091 C CB . ILE T 2 152 ? 12.370 10.728 15.525 1.00 90.21 ? 152 ILE T CB 1 ATOM 38092 C CG1 . ILE T 2 152 ? 11.380 10.149 14.529 1.00 89.43 ? 152 ILE T CG1 1 ATOM 38093 C CG2 . ILE T 2 152 ? 13.749 10.095 15.353 1.00 90.55 ? 152 ILE T CG2 1 ATOM 38094 C CD1 . ILE T 2 152 ? 11.624 10.555 13.097 1.00 88.38 ? 152 ILE T CD1 1 ATOM 38095 N N . ARG T 2 153 ? 13.312 12.036 18.053 1.00 100.57 ? 153 ARG T N 1 ATOM 38096 C CA . ARG T 2 153 ? 14.341 12.507 18.944 1.00 101.31 ? 153 ARG T CA 1 ATOM 38097 C C . ARG T 2 153 ? 13.964 12.277 20.430 1.00 101.40 ? 153 ARG T C 1 ATOM 38098 O O . ARG T 2 153 ? 14.851 12.146 21.257 1.00 111.72 ? 153 ARG T O 1 ATOM 38099 C CB . ARG T 2 153 ? 14.661 13.980 18.631 1.00 104.08 ? 153 ARG T CB 1 ATOM 38100 C CG . ARG T 2 153 ? 13.925 15.005 19.478 1.00 114.33 ? 153 ARG T CG 1 ATOM 38101 C CD . ARG T 2 153 ? 14.434 16.419 19.240 1.00 121.74 ? 153 ARG T CD 1 ATOM 38102 N NE . ARG T 2 153 ? 14.186 17.273 20.416 1.00 129.55 ? 153 ARG T NE 1 ATOM 38103 C CZ . ARG T 2 153 ? 14.988 17.384 21.488 1.00 128.28 ? 153 ARG T CZ 1 ATOM 38104 N NH1 . ARG T 2 153 ? 16.132 16.693 21.588 1.00 126.93 ? 153 ARG T NH1 1 ATOM 38105 N NH2 . ARG T 2 153 ? 14.639 18.210 22.476 1.00 125.98 ? 153 ARG T NH2 1 ATOM 38106 N N . ASN T 2 154 ? 12.669 12.212 20.755 1.00 100.17 ? 154 ASN T N 1 ATOM 38107 C CA . ASN T 2 154 ? 12.189 11.862 22.100 1.00 97.00 ? 154 ASN T CA 1 ATOM 38108 C C . ASN T 2 154 ? 12.090 10.342 22.272 1.00 94.80 ? 154 ASN T C 1 ATOM 38109 O O . ASN T 2 154 ? 11.712 9.850 23.337 1.00 94.02 ? 154 ASN T O 1 ATOM 38110 C CB . ASN T 2 154 ? 10.815 12.500 22.361 1.00 102.05 ? 154 ASN T CB 1 ATOM 38111 C CG . ASN T 2 154 ? 10.464 12.606 23.838 1.00 106.15 ? 154 ASN T CG 1 ATOM 38112 O OD1 . ASN T 2 154 ? 11.331 12.505 24.706 1.00 109.31 ? 154 ASN T OD1 1 ATOM 38113 N ND2 . ASN T 2 154 ? 9.178 12.828 24.131 1.00 107.32 ? 154 ASN T ND2 1 ATOM 38114 N N . ASN T 2 155 ? 12.471 9.595 21.236 1.00 94.57 ? 155 ASN T N 1 ATOM 38115 C CA . ASN T 2 155 ? 12.295 8.133 21.192 1.00 97.93 ? 155 ASN T CA 1 ATOM 38116 C C . ASN T 2 155 ? 10.893 7.679 21.613 1.00 99.31 ? 155 ASN T C 1 ATOM 38117 O O . ASN T 2 155 ? 10.738 6.781 22.434 1.00 103.11 ? 155 ASN T O 1 ATOM 38118 C CB . ASN T 2 155 ? 13.387 7.405 22.014 1.00 97.91 ? 155 ASN T CB 1 ATOM 38119 C CG . ASN T 2 155 ? 13.520 5.935 21.642 1.00 101.32 ? 155 ASN T CG 1 ATOM 38120 O OD1 . ASN T 2 155 ? 12.689 5.386 20.926 1.00 115.23 ? 155 ASN T OD1 1 ATOM 38121 N ND2 . ASN T 2 155 ? 14.571 5.302 22.096 1.00 101.88 ? 155 ASN T ND2 1 ATOM 38122 N N . THR T 2 156 ? 9.878 8.333 21.067 1.00 99.91 ? 156 THR T N 1 ATOM 38123 C CA . THR T 2 156 ? 8.476 7.940 21.282 1.00 103.52 ? 156 THR T CA 1 ATOM 38124 C C . THR T 2 156 ? 7.743 7.710 19.953 1.00 100.30 ? 156 THR T C 1 ATOM 38125 O O . THR T 2 156 ? 6.535 7.487 19.948 1.00 102.10 ? 156 THR T O 1 ATOM 38126 C CB . THR T 2 156 ? 7.693 8.994 22.099 1.00 106.75 ? 156 THR T CB 1 ATOM 38127 O OG1 . THR T 2 156 ? 7.647 10.228 21.378 1.00 106.79 ? 156 THR T OG1 1 ATOM 38128 C CG2 . THR T 2 156 ? 8.346 9.220 23.470 1.00 108.58 ? 156 THR T CG2 1 ATOM 38129 N N . TYR T 2 157 ? 8.489 7.724 18.848 1.00 95.53 ? 157 TYR T N 1 ATOM 38130 C CA . TYR T 2 157 ? 7.945 7.514 17.520 1.00 95.43 ? 157 TYR T CA 1 ATOM 38131 C C . TYR T 2 157 ? 7.355 6.097 17.331 1.00 98.87 ? 157 TYR T C 1 ATOM 38132 O O . TYR T 2 157 ? 8.023 5.074 17.606 1.00 98.79 ? 157 TYR T O 1 ATOM 38133 C CB . TYR T 2 157 ? 9.033 7.797 16.485 1.00 90.71 ? 157 TYR T CB 1 ATOM 38134 C CG . TYR T 2 157 ? 8.710 7.524 15.012 1.00 89.41 ? 157 TYR T CG 1 ATOM 38135 C CD1 . TYR T 2 157 ? 8.280 8.553 14.164 1.00 88.20 ? 157 TYR T CD1 1 ATOM 38136 C CD2 . TYR T 2 157 ? 8.901 6.260 14.459 1.00 87.94 ? 157 TYR T CD2 1 ATOM 38137 C CE1 . TYR T 2 157 ? 8.018 8.318 12.825 1.00 86.79 ? 157 TYR T CE1 1 ATOM 38138 C CE2 . TYR T 2 157 ? 8.649 6.014 13.123 1.00 87.82 ? 157 TYR T CE2 1 ATOM 38139 C CZ . TYR T 2 157 ? 8.207 7.043 12.301 1.00 87.32 ? 157 TYR T CZ 1 ATOM 38140 O OH . TYR T 2 157 ? 7.956 6.791 10.960 1.00 85.28 ? 157 TYR T OH 1 ATOM 38141 N N . ASP T 2 158 ? 6.095 6.068 16.879 1.00 98.03 ? 158 ASP T N 1 ATOM 38142 C CA . ASP T 2 158 ? 5.400 4.833 16.557 1.00 100.88 ? 158 ASP T CA 1 ATOM 38143 C C . ASP T 2 158 ? 5.374 4.622 15.040 1.00 98.26 ? 158 ASP T C 1 ATOM 38144 O O . ASP T 2 158 ? 4.646 5.306 14.301 1.00 98.34 ? 158 ASP T O 1 ATOM 38145 C CB . ASP T 2 158 ? 3.972 4.856 17.124 1.00 105.07 ? 158 ASP T CB 1 ATOM 38146 C CG . ASP T 2 158 ? 3.259 3.520 16.988 1.00 105.34 ? 158 ASP T CG 1 ATOM 38147 O OD1 . ASP T 2 158 ? 3.928 2.467 16.836 1.00 103.84 ? 158 ASP T OD1 1 ATOM 38148 O OD2 . ASP T 2 158 ? 2.017 3.541 17.066 1.00 107.06 ? 158 ASP T OD2 1 ATOM 38149 N N . HIS T 2 159 ? 6.172 3.661 14.598 1.00 95.56 ? 159 HIS T N 1 ATOM 38150 C CA . HIS T 2 159 ? 6.302 3.341 13.191 1.00 95.23 ? 159 HIS T CA 1 ATOM 38151 C C . HIS T 2 159 ? 4.977 2.808 12.646 1.00 97.85 ? 159 HIS T C 1 ATOM 38152 O O . HIS T 2 159 ? 4.647 3.082 11.503 1.00 95.42 ? 159 HIS T O 1 ATOM 38153 C CB . HIS T 2 159 ? 7.374 2.284 12.979 1.00 94.95 ? 159 HIS T CB 1 ATOM 38154 C CG . HIS T 2 159 ? 6.907 0.902 13.310 1.00 98.32 ? 159 HIS T CG 1 ATOM 38155 N ND1 . HIS T 2 159 ? 6.413 0.036 12.354 1.00 97.41 ? 159 HIS T ND1 1 ATOM 38156 C CD2 . HIS T 2 159 ? 6.812 0.256 14.501 1.00 98.75 ? 159 HIS T CD2 1 ATOM 38157 C CE1 . HIS T 2 159 ? 6.056 -1.092 12.944 1.00 99.75 ? 159 HIS T CE1 1 ATOM 38158 N NE2 . HIS T 2 159 ? 6.286 -0.985 14.243 1.00 100.01 ? 159 HIS T NE2 1 ATOM 38159 N N . SER T 2 160 ? 4.228 2.068 13.470 1.00 100.70 ? 160 SER T N 1 ATOM 38160 C CA . SER T 2 160 ? 2.956 1.462 13.045 1.00 104.56 ? 160 SER T CA 1 ATOM 38161 C C . SER T 2 160 ? 1.948 2.486 12.554 1.00 106.87 ? 160 SER T C 1 ATOM 38162 O O . SER T 2 160 ? 1.200 2.220 11.632 1.00 108.39 ? 160 SER T O 1 ATOM 38163 C CB . SER T 2 160 ? 2.308 0.636 14.168 1.00 106.96 ? 160 SER T CB 1 ATOM 38164 O OG . SER T 2 160 ? 2.666 -0.731 14.059 1.00 108.19 ? 160 SER T OG 1 ATOM 38165 N N . GLN T 2 161 ? 1.941 3.648 13.194 1.00 108.26 ? 161 GLN T N 1 ATOM 38166 C CA . GLN T 2 161 ? 1.049 4.752 12.849 1.00 108.05 ? 161 GLN T CA 1 ATOM 38167 C C . GLN T 2 161 ? 1.225 5.305 11.411 1.00 105.72 ? 161 GLN T C 1 ATOM 38168 O O . GLN T 2 161 ? 0.255 5.762 10.815 1.00 105.94 ? 161 GLN T O 1 ATOM 38169 C CB . GLN T 2 161 ? 1.211 5.855 13.910 1.00 108.85 ? 161 GLN T CB 1 ATOM 38170 C CG . GLN T 2 161 ? 0.751 7.245 13.512 1.00 110.27 ? 161 GLN T CG 1 ATOM 38171 C CD . GLN T 2 161 ? 0.824 8.220 14.671 1.00 112.49 ? 161 GLN T CD 1 ATOM 38172 O OE1 . GLN T 2 161 ? 1.014 7.828 15.827 1.00 111.09 ? 161 GLN T OE1 1 ATOM 38173 N NE2 . GLN T 2 161 ? 0.693 9.501 14.365 1.00 114.15 ? 161 GLN T NE2 1 ATOM 38174 N N . TYR T 2 162 ? 2.448 5.280 10.883 1.00 103.32 ? 162 TYR T N 1 ATOM 38175 C CA . TYR T 2 162 ? 2.747 5.778 9.532 1.00 101.85 ? 162 TYR T CA 1 ATOM 38176 C C . TYR T 2 162 ? 3.167 4.671 8.574 1.00 98.76 ? 162 TYR T C 1 ATOM 38177 O O . TYR T 2 162 ? 3.514 4.939 7.436 1.00 95.04 ? 162 TYR T O 1 ATOM 38178 C CB . TYR T 2 162 ? 3.897 6.792 9.571 1.00 104.69 ? 162 TYR T CB 1 ATOM 38179 C CG . TYR T 2 162 ? 3.723 7.998 10.468 1.00 110.81 ? 162 TYR T CG 1 ATOM 38180 C CD1 . TYR T 2 162 ? 4.222 8.012 11.779 1.00 113.34 ? 162 TYR T CD1 1 ATOM 38181 C CD2 . TYR T 2 162 ? 3.119 9.154 9.991 1.00 116.79 ? 162 TYR T CD2 1 ATOM 38182 C CE1 . TYR T 2 162 ? 4.095 9.135 12.593 1.00 115.50 ? 162 TYR T CE1 1 ATOM 38183 C CE2 . TYR T 2 162 ? 2.993 10.283 10.791 1.00 120.65 ? 162 TYR T CE2 1 ATOM 38184 C CZ . TYR T 2 162 ? 3.481 10.272 12.088 1.00 118.66 ? 162 TYR T CZ 1 ATOM 38185 O OH . TYR T 2 162 ? 3.326 11.408 12.854 1.00 117.65 ? 162 TYR T OH 1 ATOM 38186 N N . ARG T 2 163 ? 3.174 3.433 9.040 1.00 101.58 ? 163 ARG T N 1 ATOM 38187 C CA . ARG T 2 163 ? 3.797 2.323 8.304 1.00 105.83 ? 163 ARG T CA 1 ATOM 38188 C C . ARG T 2 163 ? 3.314 2.098 6.874 1.00 105.11 ? 163 ARG T C 1 ATOM 38189 O O . ARG T 2 163 ? 4.077 2.270 5.913 1.00 97.91 ? 163 ARG T O 1 ATOM 38190 C CB . ARG T 2 163 ? 3.613 1.032 9.095 1.00 113.20 ? 163 ARG T CB 1 ATOM 38191 C CG . ARG T 2 163 ? 4.080 -0.215 8.367 1.00 119.85 ? 163 ARG T CG 1 ATOM 38192 C CD . ARG T 2 163 ? 3.908 -1.424 9.260 1.00 126.58 ? 163 ARG T CD 1 ATOM 38193 N NE . ARG T 2 163 ? 4.322 -2.646 8.594 1.00 132.18 ? 163 ARG T NE 1 ATOM 38194 C CZ . ARG T 2 163 ? 5.582 -3.021 8.432 1.00 132.75 ? 163 ARG T CZ 1 ATOM 38195 N NH1 . ARG T 2 163 ? 6.583 -2.264 8.899 1.00 138.66 ? 163 ARG T NH1 1 ATOM 38196 N NH2 . ARG T 2 163 ? 5.844 -4.158 7.807 1.00 134.18 ? 163 ARG T NH2 1 ATOM 38197 N N . GLU T 2 164 ? 2.055 1.661 6.741 1.00 110.92 ? 164 GLU T N 1 ATOM 38198 C CA . GLU T 2 164 ? 1.501 1.312 5.443 1.00 111.21 ? 164 GLU T CA 1 ATOM 38199 C C . GLU T 2 164 ? 1.599 2.549 4.532 1.00 103.97 ? 164 GLU T C 1 ATOM 38200 O O . GLU T 2 164 ? 1.960 2.433 3.358 1.00 99.57 ? 164 GLU T O 1 ATOM 38201 C CB . GLU T 2 164 ? 0.090 0.700 5.579 1.00 122.42 ? 164 GLU T CB 1 ATOM 38202 C CG . GLU T 2 164 ? -0.621 0.444 4.234 1.00 141.39 ? 164 GLU T CG 1 ATOM 38203 C CD . GLU T 2 164 ? -1.770 -0.611 4.252 1.00 157.60 ? 164 GLU T CD 1 ATOM 38204 O OE1 . GLU T 2 164 ? -2.216 -1.039 5.340 1.00 170.29 ? 164 GLU T OE1 1 ATOM 38205 O OE2 . GLU T 2 164 ? -2.270 -0.993 3.152 1.00 161.59 ? 164 GLU T OE2 1 ATOM 38206 N N . GLU T 2 165 ? 1.295 3.736 5.056 1.00 101.17 ? 165 GLU T N 1 ATOM 38207 C CA . GLU T 2 165 ? 1.493 4.978 4.281 1.00 102.24 ? 165 GLU T CA 1 ATOM 38208 C C . GLU T 2 165 ? 2.899 5.051 3.687 1.00 102.04 ? 165 GLU T C 1 ATOM 38209 O O . GLU T 2 165 ? 3.089 5.336 2.510 1.00 95.98 ? 165 GLU T O 1 ATOM 38210 C CB . GLU T 2 165 ? 1.257 6.227 5.150 1.00 102.77 ? 165 GLU T CB 1 ATOM 38211 C CG . GLU T 2 165 ? 1.704 7.519 4.455 1.00 104.25 ? 165 GLU T CG 1 ATOM 38212 C CD . GLU T 2 165 ? 1.630 8.761 5.322 1.00 106.62 ? 165 GLU T CD 1 ATOM 38213 O OE1 . GLU T 2 165 ? 1.255 8.642 6.525 1.00 109.86 ? 165 GLU T OE1 1 ATOM 38214 O OE2 . GLU T 2 165 ? 2.002 9.848 4.800 1.00 105.60 ? 165 GLU T OE2 1 ATOM 38215 N N . ALA T 2 166 ? 3.888 4.850 4.559 1.00 111.71 ? 166 ALA T N 1 ATOM 38216 C CA . ALA T 2 166 ? 5.304 5.014 4.208 1.00 108.92 ? 166 ALA T CA 1 ATOM 38217 C C . ALA T 2 166 ? 5.772 3.922 3.271 1.00 110.61 ? 166 ALA T C 1 ATOM 38218 O O . ALA T 2 166 ? 6.429 4.204 2.279 1.00 110.64 ? 166 ALA T O 1 ATOM 38219 C CB . ALA T 2 166 ? 6.142 5.021 5.442 1.00 105.73 ? 166 ALA T CB 1 ATOM 38220 N N . LEU T 2 167 ? 5.319 2.704 3.523 1.00 113.67 ? 167 LEU T N 1 ATOM 38221 C CA . LEU T 2 167 ? 5.533 1.600 2.581 1.00 119.83 ? 167 LEU T CA 1 ATOM 38222 C C . LEU T 2 167 ? 5.016 1.851 1.138 1.00 123.93 ? 167 LEU T C 1 ATOM 38223 O O . LEU T 2 167 ? 5.264 1.054 0.244 1.00 121.70 ? 167 LEU T O 1 ATOM 38224 C CB . LEU T 2 167 ? 4.919 0.302 3.125 1.00 122.83 ? 167 LEU T CB 1 ATOM 38225 C CG . LEU T 2 167 ? 5.834 -0.593 3.972 1.00 120.93 ? 167 LEU T CG 1 ATOM 38226 C CD1 . LEU T 2 167 ? 6.114 0.059 5.302 1.00 118.89 ? 167 LEU T CD1 1 ATOM 38227 C CD2 . LEU T 2 167 ? 5.203 -1.956 4.203 1.00 124.99 ? 167 LEU T CD2 1 ATOM 38228 N N . LEU T 2 168 ? 4.337 2.964 0.900 1.00 127.70 ? 168 LEU T N 1 ATOM 38229 C CA . LEU T 2 168 ? 3.817 3.261 -0.422 1.00 137.79 ? 168 LEU T CA 1 ATOM 38230 C C . LEU T 2 168 ? 4.901 3.918 -1.254 1.00 131.95 ? 168 LEU T C 1 ATOM 38231 O O . LEU T 2 168 ? 5.292 3.414 -2.302 1.00 120.86 ? 168 LEU T O 1 ATOM 38232 C CB . LEU T 2 168 ? 2.570 4.174 -0.310 1.00 157.77 ? 168 LEU T CB 1 ATOM 38233 C CG . LEU T 2 168 ? 2.425 5.522 -1.065 1.00 165.78 ? 168 LEU T CG 1 ATOM 38234 C CD1 . LEU T 2 168 ? 2.038 5.330 -2.526 1.00 168.67 ? 168 LEU T CD1 1 ATOM 38235 C CD2 . LEU T 2 168 ? 1.412 6.409 -0.359 1.00 164.49 ? 168 LEU T CD2 1 ATOM 38236 N N . ASN T 2 169 ? 5.354 5.074 -0.775 1.00 130.70 ? 169 ASN T N 1 ATOM 38237 C CA . ASN T 2 169 ? 6.258 5.958 -1.525 1.00 132.15 ? 169 ASN T CA 1 ATOM 38238 C C . ASN T 2 169 ? 7.515 5.205 -1.912 1.00 131.63 ? 169 ASN T C 1 ATOM 38239 O O . ASN T 2 169 ? 8.176 5.529 -2.909 1.00 121.91 ? 169 ASN T O 1 ATOM 38240 C CB . ASN T 2 169 ? 6.598 7.170 -0.678 1.00 134.81 ? 169 ASN T CB 1 ATOM 38241 C CG . ASN T 2 169 ? 5.364 7.939 -0.244 1.00 138.62 ? 169 ASN T CG 1 ATOM 38242 O OD1 . ASN T 2 169 ? 4.882 8.794 -0.974 1.00 149.45 ? 169 ASN T OD1 1 ATOM 38243 N ND2 . ASN T 2 169 ? 4.844 7.631 0.941 1.00 137.94 ? 169 ASN T ND2 1 ATOM 38244 N N . ARG T 2 170 ? 7.817 4.207 -1.076 1.00 134.36 ? 170 ARG T N 1 ATOM 38245 C CA . ARG T 2 170 ? 8.614 3.024 -1.407 1.00 137.52 ? 170 ARG T CA 1 ATOM 38246 C C . ARG T 2 170 ? 8.877 2.766 -2.887 1.00 136.61 ? 170 ARG T C 1 ATOM 38247 O O . ARG T 2 170 ? 10.015 2.791 -3.349 1.00 113.92 ? 170 ARG T O 1 ATOM 38248 C CB . ARG T 2 170 ? 7.865 1.801 -0.871 1.00 147.55 ? 170 ARG T CB 1 ATOM 38249 C CG . ARG T 2 170 ? 8.597 0.481 -1.015 1.00 158.37 ? 170 ARG T CG 1 ATOM 38250 C CD . ARG T 2 170 ? 7.638 -0.688 -0.956 1.00 164.61 ? 170 ARG T CD 1 ATOM 38251 N NE . ARG T 2 170 ? 7.118 -1.035 -2.274 1.00 170.71 ? 170 ARG T NE 1 ATOM 38252 C CZ . ARG T 2 170 ? 7.806 -1.699 -3.201 1.00 183.15 ? 170 ARG T CZ 1 ATOM 38253 N NH1 . ARG T 2 170 ? 9.071 -2.068 -2.987 1.00 188.99 ? 170 ARG T NH1 1 ATOM 38254 N NH2 . ARG T 2 170 ? 7.237 -1.988 -4.363 1.00 187.08 ? 170 ARG T NH2 1 ATOM 38255 N N . LEU T 2 171 ? 7.796 2.532 -3.625 1.00 160.26 ? 171 LEU T N 1 ATOM 38256 C CA . LEU T 2 171 ? 7.881 1.976 -4.974 1.00 172.71 ? 171 LEU T CA 1 ATOM 38257 C C . LEU T 2 171 ? 7.638 3.003 -6.091 1.00 178.20 ? 171 LEU T C 1 ATOM 38258 O O . LEU T 2 171 ? 7.617 2.645 -7.271 1.00 182.02 ? 171 LEU T O 1 ATOM 38259 C CB . LEU T 2 171 ? 6.897 0.827 -5.076 1.00 176.56 ? 171 LEU T CB 1 ATOM 38260 C CG . LEU T 2 171 ? 5.422 1.229 -5.222 1.00 190.98 ? 171 LEU T CG 1 ATOM 38261 C CD1 . LEU T 2 171 ? 4.814 0.584 -6.461 1.00 191.46 ? 171 LEU T CD1 1 ATOM 38262 C CD2 . LEU T 2 171 ? 4.600 0.892 -3.988 1.00 196.71 ? 171 LEU T CD2 1 ATOM 38263 N N . ASN T 2 172 ? 7.447 4.267 -5.713 1.00 179.04 ? 172 ASN T N 1 ATOM 38264 C CA . ASN T 2 172 ? 7.286 5.354 -6.675 1.00 187.31 ? 172 ASN T CA 1 ATOM 38265 C C . ASN T 2 172 ? 8.045 6.606 -6.250 1.00 188.56 ? 172 ASN T C 1 ATOM 38266 O O . ASN T 2 172 ? 9.275 6.671 -6.383 1.00 198.87 ? 172 ASN T O 1 ATOM 38267 C CB . ASN T 2 172 ? 5.809 5.694 -6.846 1.00 192.10 ? 172 ASN T CB 1 ATOM 38268 C CG . ASN T 2 172 ? 4.957 4.471 -7.110 1.00 199.38 ? 172 ASN T CG 1 ATOM 38269 O OD1 . ASN T 2 172 ? 4.020 4.184 -6.365 1.00 202.48 ? 172 ASN T OD1 1 ATOM 38270 N ND2 . ASN T 2 172 ? 5.292 3.733 -8.166 1.00 204.53 ? 172 ASN T ND2 1 ATOM 38271 N N . GLY U 1 4 ? 98.669 38.863 73.636 1.00 111.53 ? 0 GLY U N 1 ATOM 38272 C CA . GLY U 1 4 ? 97.739 37.716 73.819 1.00 109.76 ? 0 GLY U CA 1 ATOM 38273 C C . GLY U 1 4 ? 97.439 37.346 75.265 1.00 109.82 ? 0 GLY U C 1 ATOM 38274 O O . GLY U 1 4 ? 97.108 36.189 75.545 1.00 114.86 ? 0 GLY U O 1 ATOM 38275 N N . ASP U 1 5 ? 97.539 38.313 76.175 1.00 105.29 ? 1 ASP U N 1 ATOM 38276 C CA . ASP U 1 5 ? 97.336 38.079 77.612 1.00 102.10 ? 1 ASP U CA 1 ATOM 38277 C C . ASP U 1 5 ? 96.157 38.899 78.076 1.00 98.74 ? 1 ASP U C 1 ATOM 38278 O O . ASP U 1 5 ? 96.054 40.083 77.736 1.00 99.08 ? 1 ASP U O 1 ATOM 38279 C CB . ASP U 1 5 ? 98.552 38.537 78.426 1.00 103.14 ? 1 ASP U CB 1 ATOM 38280 C CG . ASP U 1 5 ? 99.756 37.630 78.261 1.00 104.08 ? 1 ASP U CG 1 ATOM 38281 O OD1 . ASP U 1 5 ? 99.601 36.400 78.276 1.00 107.61 ? 1 ASP U OD1 1 ATOM 38282 O OD2 . ASP U 1 5 ? 100.872 38.146 78.144 1.00 103.43 ? 1 ASP U OD2 1 ATOM 38283 N N . LYS U 1 6 ? 95.269 38.314 78.868 1.00 95.62 ? 2 LYS U N 1 ATOM 38284 C CA . LYS U 1 6 ? 94.151 39.106 79.392 1.00 93.80 ? 2 LYS U CA 1 ATOM 38285 C C . LYS U 1 6 ? 93.558 38.642 80.741 1.00 90.01 ? 2 LYS U C 1 ATOM 38286 O O . LYS U 1 6 ? 93.685 37.465 81.133 1.00 89.23 ? 2 LYS U O 1 ATOM 38287 C CB . LYS U 1 6 ? 93.066 39.320 78.308 1.00 94.19 ? 2 LYS U CB 1 ATOM 38288 C CG . LYS U 1 6 ? 92.035 38.226 78.090 1.00 94.49 ? 2 LYS U CG 1 ATOM 38289 C CD . LYS U 1 6 ? 91.003 38.705 77.068 1.00 94.68 ? 2 LYS U CD 1 ATOM 38290 C CE . LYS U 1 6 ? 89.781 37.814 76.983 1.00 95.58 ? 2 LYS U CE 1 ATOM 38291 N NZ . LYS U 1 6 ? 90.159 36.435 76.617 1.00 99.50 ? 2 LYS U NZ 1 ATOM 38292 N N . ILE U 1 7 ? 92.988 39.613 81.461 1.00 84.98 ? 3 ILE U N 1 ATOM 38293 C CA . ILE U 1 7 ? 92.262 39.344 82.706 1.00 82.15 ? 3 ILE U CA 1 ATOM 38294 C C . ILE U 1 7 ? 90.827 39.835 82.602 1.00 79.23 ? 3 ILE U C 1 ATOM 38295 O O . ILE U 1 7 ? 90.568 40.926 82.102 1.00 76.19 ? 3 ILE U O 1 ATOM 38296 C CB . ILE U 1 7 ? 92.997 39.937 83.938 1.00 81.24 ? 3 ILE U CB 1 ATOM 38297 C CG1 . ILE U 1 7 ? 92.551 39.223 85.221 1.00 79.68 ? 3 ILE U CG1 1 ATOM 38298 C CG2 . ILE U 1 7 ? 92.837 41.457 84.026 1.00 80.42 ? 3 ILE U CG2 1 ATOM 38299 C CD1 . ILE U 1 7 ? 93.528 39.400 86.359 1.00 80.00 ? 3 ILE U CD1 1 ATOM 38300 N N . CYS U 1 8 ? 89.892 39.019 83.075 1.00 80.75 ? 4 CYS U N 1 ATOM 38301 C CA . CYS U 1 8 ? 88.445 39.332 82.976 1.00 80.40 ? 4 CYS U CA 1 ATOM 38302 C C . CYS U 1 8 ? 87.796 39.363 84.317 1.00 79.20 ? 4 CYS U C 1 ATOM 38303 O O . CYS U 1 8 ? 88.118 38.561 85.206 1.00 79.66 ? 4 CYS U O 1 ATOM 38304 C CB . CYS U 1 8 ? 87.709 38.303 82.125 1.00 81.81 ? 4 CYS U CB 1 ATOM 38305 S SG . CYS U 1 8 ? 88.280 38.219 80.432 1.00 84.79 ? 4 CYS U SG 1 ATOM 38306 N N . LEU U 1 9 ? 86.820 40.249 84.470 1.00 79.60 ? 5 LEU U N 1 ATOM 38307 C CA . LEU U 1 9 ? 86.082 40.333 85.744 1.00 78.75 ? 5 LEU U CA 1 ATOM 38308 C C . LEU U 1 9 ? 84.670 39.756 85.647 1.00 77.90 ? 5 LEU U C 1 ATOM 38309 O O . LEU U 1 9 ? 84.024 39.873 84.613 1.00 80.13 ? 5 LEU U O 1 ATOM 38310 C CB . LEU U 1 9 ? 86.075 41.774 86.247 1.00 78.69 ? 5 LEU U CB 1 ATOM 38311 C CG . LEU U 1 9 ? 87.346 42.086 87.028 1.00 80.47 ? 5 LEU U CG 1 ATOM 38312 C CD1 . LEU U 1 9 ? 88.487 42.435 86.076 1.00 82.44 ? 5 LEU U CD1 1 ATOM 38313 C CD2 . LEU U 1 9 ? 87.125 43.225 87.980 1.00 80.58 ? 5 LEU U CD2 1 ATOM 38314 N N . GLY U 1 10 ? 84.215 39.113 86.715 1.00 75.93 ? 6 GLY U N 1 ATOM 38315 C CA . GLY U 1 10 ? 82.919 38.486 86.717 1.00 74.93 ? 6 GLY U CA 1 ATOM 38316 C C . GLY U 1 10 ? 82.302 38.393 88.099 1.00 74.42 ? 6 GLY U C 1 ATOM 38317 O O . GLY U 1 10 ? 82.951 38.666 89.121 1.00 75.59 ? 6 GLY U O 1 ATOM 38318 N N . HIS U 1 11 ? 81.030 38.011 88.110 1.00 72.42 ? 7 HIS U N 1 ATOM 38319 C CA . HIS U 1 11 ? 80.281 37.784 89.332 1.00 71.41 ? 7 HIS U CA 1 ATOM 38320 C C . HIS U 1 11 ? 79.756 36.368 89.340 1.00 73.22 ? 7 HIS U C 1 ATOM 38321 O O . HIS U 1 11 ? 79.683 35.727 88.300 1.00 74.63 ? 7 HIS U O 1 ATOM 38322 C CB . HIS U 1 11 ? 79.105 38.731 89.410 1.00 69.02 ? 7 HIS U CB 1 ATOM 38323 C CG . HIS U 1 11 ? 78.156 38.639 88.255 1.00 67.16 ? 7 HIS U CG 1 ATOM 38324 N ND1 . HIS U 1 11 ? 78.312 39.361 87.090 1.00 66.57 ? 7 HIS U ND1 1 ATOM 38325 C CD2 . HIS U 1 11 ? 76.996 37.970 88.115 1.00 67.17 ? 7 HIS U CD2 1 ATOM 38326 C CE1 . HIS U 1 11 ? 77.301 39.132 86.273 1.00 66.04 ? 7 HIS U CE1 1 ATOM 38327 N NE2 . HIS U 1 11 ? 76.496 38.281 86.866 1.00 66.84 ? 7 HIS U NE2 1 ATOM 38328 N N . HIS U 1 12 ? 79.400 35.866 90.504 1.00 74.06 ? 8 HIS U N 1 ATOM 38329 C CA . HIS U 1 12 ? 78.883 34.502 90.569 1.00 76.60 ? 8 HIS U CA 1 ATOM 38330 C C . HIS U 1 12 ? 77.414 34.410 90.132 1.00 76.14 ? 8 HIS U C 1 ATOM 38331 O O . HIS U 1 12 ? 76.751 35.411 89.845 1.00 75.51 ? 8 HIS U O 1 ATOM 38332 C CB . HIS U 1 12 ? 79.087 33.882 91.960 1.00 77.92 ? 8 HIS U CB 1 ATOM 38333 C CG . HIS U 1 12 ? 78.127 34.369 93.003 1.00 77.66 ? 8 HIS U CG 1 ATOM 38334 N ND1 . HIS U 1 12 ? 77.564 33.530 93.936 1.00 78.86 ? 8 HIS U ND1 1 ATOM 38335 C CD2 . HIS U 1 12 ? 77.656 35.608 93.283 1.00 76.47 ? 8 HIS U CD2 1 ATOM 38336 C CE1 . HIS U 1 12 ? 76.779 34.224 94.742 1.00 77.19 ? 8 HIS U CE1 1 ATOM 38337 N NE2 . HIS U 1 12 ? 76.827 35.490 94.373 1.00 76.66 ? 8 HIS U NE2 1 ATOM 38338 N N . ALA U 1 13 ? 76.948 33.179 90.020 1.00 76.74 ? 9 ALA U N 1 ATOM 38339 C CA . ALA U 1 13 ? 75.575 32.894 89.637 1.00 76.26 ? 9 ALA U CA 1 ATOM 38340 C C . ALA U 1 13 ? 75.220 31.498 90.115 1.00 76.98 ? 9 ALA U C 1 ATOM 38341 O O . ALA U 1 13 ? 76.097 30.731 90.532 1.00 76.99 ? 9 ALA U O 1 ATOM 38342 C CB . ALA U 1 13 ? 75.382 33.019 88.126 1.00 76.29 ? 9 ALA U CB 1 ATOM 38343 N N . VAL U 1 14 ? 73.941 31.188 90.037 1.00 78.07 ? 10 VAL U N 1 ATOM 38344 C CA . VAL U 1 14 ? 73.419 29.908 90.484 1.00 82.46 ? 10 VAL U CA 1 ATOM 38345 C C . VAL U 1 14 ? 72.431 29.348 89.465 1.00 87.58 ? 10 VAL U C 1 ATOM 38346 O O . VAL U 1 14 ? 71.955 30.071 88.587 1.00 95.64 ? 10 VAL U O 1 ATOM 38347 C CB . VAL U 1 14 ? 72.764 30.024 91.861 1.00 80.74 ? 10 VAL U CB 1 ATOM 38348 C CG1 . VAL U 1 14 ? 73.806 30.425 92.893 1.00 79.70 ? 10 VAL U CG1 1 ATOM 38349 C CG2 . VAL U 1 14 ? 71.603 31.011 91.857 1.00 79.08 ? 10 VAL U CG2 1 ATOM 38350 N N . ALA U 1 15 ? 72.182 28.048 89.533 1.00 91.05 ? 11 ALA U N 1 ATOM 38351 C CA . ALA U 1 15 ? 71.348 27.380 88.536 1.00 93.63 ? 11 ALA U CA 1 ATOM 38352 C C . ALA U 1 15 ? 69.869 27.650 88.811 1.00 92.72 ? 11 ALA U C 1 ATOM 38353 O O . ALA U 1 15 ? 69.083 27.863 87.893 1.00 99.56 ? 11 ALA U O 1 ATOM 38354 C CB . ALA U 1 15 ? 71.632 25.884 88.521 1.00 95.87 ? 11 ALA U CB 1 ATOM 38355 N N . ASN U 1 16 ? 69.495 27.668 90.070 1.00 89.30 ? 12 ASN U N 1 ATOM 38356 C CA . ASN U 1 16 ? 68.134 28.000 90.429 1.00 89.36 ? 12 ASN U CA 1 ATOM 38357 C C . ASN U 1 16 ? 68.052 29.252 91.312 1.00 82.95 ? 12 ASN U C 1 ATOM 38358 O O . ASN U 1 16 ? 68.257 29.202 92.527 1.00 79.11 ? 12 ASN U O 1 ATOM 38359 C CB . ASN U 1 16 ? 67.486 26.814 91.138 1.00 95.60 ? 12 ASN U CB 1 ATOM 38360 C CG . ASN U 1 16 ? 68.429 26.149 92.112 1.00 99.51 ? 12 ASN U CG 1 ATOM 38361 O OD1 . ASN U 1 16 ? 69.652 26.110 91.878 1.00 100.05 ? 12 ASN U OD1 1 ATOM 38362 N ND2 . ASN U 1 16 ? 67.877 25.637 93.224 1.00 101.34 ? 12 ASN U ND2 1 ATOM 38363 N N . GLY U 1 17 ? 67.741 30.372 90.676 1.00 79.35 ? 13 GLY U N 1 ATOM 38364 C CA . GLY U 1 17 ? 67.566 31.614 91.385 1.00 77.05 ? 13 GLY U CA 1 ATOM 38365 C C . GLY U 1 17 ? 66.264 31.694 92.141 1.00 76.75 ? 13 GLY U C 1 ATOM 38366 O O . GLY U 1 17 ? 65.330 30.899 91.930 1.00 78.54 ? 13 GLY U O 1 ATOM 38367 N N . THR U 1 18 ? 66.187 32.672 93.033 1.00 75.31 ? 14 THR U N 1 ATOM 38368 C CA . THR U 1 18 ? 64.939 32.997 93.690 1.00 74.84 ? 14 THR U CA 1 ATOM 38369 C C . THR U 1 18 ? 64.373 34.281 93.133 1.00 74.29 ? 14 THR U C 1 ATOM 38370 O O . THR U 1 18 ? 65.132 35.223 92.834 1.00 73.46 ? 14 THR U O 1 ATOM 38371 C CB . THR U 1 18 ? 65.142 33.208 95.173 1.00 75.28 ? 14 THR U CB 1 ATOM 38372 O OG1 . THR U 1 18 ? 65.808 32.077 95.728 1.00 80.17 ? 14 THR U OG1 1 ATOM 38373 C CG2 . THR U 1 18 ? 63.806 33.346 95.861 1.00 76.50 ? 14 THR U CG2 1 ATOM 38374 N N . ILE U 1 19 ? 63.039 34.330 93.024 1.00 74.27 ? 15 ILE U N 1 ATOM 38375 C CA . ILE U 1 19 ? 62.333 35.487 92.459 1.00 74.44 ? 15 ILE U CA 1 ATOM 38376 C C . ILE U 1 19 ? 61.868 36.471 93.537 1.00 70.20 ? 15 ILE U C 1 ATOM 38377 O O . ILE U 1 19 ? 61.342 36.071 94.572 1.00 75.89 ? 15 ILE U O 1 ATOM 38378 C CB . ILE U 1 19 ? 61.165 35.043 91.543 1.00 76.22 ? 15 ILE U CB 1 ATOM 38379 C CG1 . ILE U 1 19 ? 60.942 36.019 90.420 1.00 76.50 ? 15 ILE U CG1 1 ATOM 38380 C CG2 . ILE U 1 19 ? 59.876 34.896 92.322 1.00 78.30 ? 15 ILE U CG2 1 ATOM 38381 C CD1 . ILE U 1 19 ? 61.601 35.553 89.146 1.00 79.99 ? 15 ILE U CD1 1 ATOM 38382 N N . VAL U 1 20 ? 62.081 37.770 93.304 1.00 68.47 ? 16 VAL U N 1 ATOM 38383 C CA . VAL U 1 20 ? 61.722 38.826 94.283 1.00 64.93 ? 16 VAL U CA 1 ATOM 38384 C C . VAL U 1 20 ? 61.180 40.039 93.578 1.00 64.16 ? 16 VAL U C 1 ATOM 38385 O O . VAL U 1 20 ? 61.374 40.198 92.382 1.00 65.54 ? 16 VAL U O 1 ATOM 38386 C CB . VAL U 1 20 ? 62.923 39.286 95.138 1.00 63.87 ? 16 VAL U CB 1 ATOM 38387 C CG1 . VAL U 1 20 ? 63.639 38.106 95.788 1.00 64.96 ? 16 VAL U CG1 1 ATOM 38388 C CG2 . VAL U 1 20 ? 63.916 40.085 94.316 1.00 63.57 ? 16 VAL U CG2 1 ATOM 38389 N N . LYS U 1 21 ? 60.538 40.902 94.343 1.00 64.60 ? 17 LYS U N 1 ATOM 38390 C CA . LYS U 1 21 ? 59.981 42.179 93.874 1.00 65.22 ? 17 LYS U CA 1 ATOM 38391 C C . LYS U 1 21 ? 60.960 43.318 94.157 1.00 61.90 ? 17 LYS U C 1 ATOM 38392 O O . LYS U 1 21 ? 61.666 43.303 95.150 1.00 60.96 ? 17 LYS U O 1 ATOM 38393 C CB . LYS U 1 21 ? 58.683 42.507 94.612 1.00 68.66 ? 17 LYS U CB 1 ATOM 38394 C CG . LYS U 1 21 ? 57.579 41.466 94.473 1.00 76.52 ? 17 LYS U CG 1 ATOM 38395 C CD . LYS U 1 21 ? 56.398 41.785 95.403 1.00 84.47 ? 17 LYS U CD 1 ATOM 38396 C CE . LYS U 1 21 ? 55.488 40.587 95.719 1.00 91.34 ? 17 LYS U CE 1 ATOM 38397 N NZ . LYS U 1 21 ? 56.056 39.615 96.720 1.00 96.66 ? 17 LYS U NZ 1 ATOM 38398 N N . THR U 1 22 ? 60.988 44.309 93.283 1.00 59.72 ? 18 THR U N 1 ATOM 38399 C CA . THR U 1 22 ? 61.720 45.530 93.525 1.00 58.22 ? 18 THR U CA 1 ATOM 38400 C C . THR U 1 22 ? 60.791 46.675 93.199 1.00 58.31 ? 18 THR U C 1 ATOM 38401 O O . THR U 1 22 ? 59.655 46.439 92.832 1.00 59.65 ? 18 THR U O 1 ATOM 38402 C CB . THR U 1 22 ? 62.947 45.635 92.620 1.00 58.27 ? 18 THR U CB 1 ATOM 38403 O OG1 . THR U 1 22 ? 62.503 45.749 91.270 1.00 59.36 ? 18 THR U OG1 1 ATOM 38404 C CG2 . THR U 1 22 ? 63.865 44.442 92.789 1.00 57.79 ? 18 THR U CG2 1 ATOM 38405 N N . LEU U 1 23 ? 61.269 47.904 93.294 1.00 57.82 ? 19 LEU U N 1 ATOM 38406 C CA . LEU U 1 23 ? 60.433 49.046 92.988 1.00 58.98 ? 19 LEU U CA 1 ATOM 38407 C C . LEU U 1 23 ? 59.999 49.079 91.509 1.00 61.08 ? 19 LEU U C 1 ATOM 38408 O O . LEU U 1 23 ? 58.943 49.629 91.147 1.00 60.96 ? 19 LEU U O 1 ATOM 38409 C CB . LEU U 1 23 ? 61.175 50.350 93.292 1.00 59.11 ? 19 LEU U CB 1 ATOM 38410 C CG . LEU U 1 23 ? 61.647 50.582 94.714 1.00 57.95 ? 19 LEU U CG 1 ATOM 38411 C CD1 . LEU U 1 23 ? 62.531 51.800 94.759 1.00 58.42 ? 19 LEU U CD1 1 ATOM 38412 C CD2 . LEU U 1 23 ? 60.498 50.779 95.672 1.00 57.51 ? 19 LEU U CD2 1 ATOM 38413 N N . THR U 1 24 ? 60.811 48.476 90.658 1.00 62.15 ? 20 THR U N 1 ATOM 38414 C CA . THR U 1 24 ? 60.615 48.614 89.241 1.00 65.34 ? 20 THR U CA 1 ATOM 38415 C C . THR U 1 24 ? 60.247 47.324 88.536 1.00 66.97 ? 20 THR U C 1 ATOM 38416 O O . THR U 1 24 ? 59.894 47.332 87.373 1.00 68.41 ? 20 THR U O 1 ATOM 38417 C CB . THR U 1 24 ? 61.912 49.078 88.598 1.00 66.26 ? 20 THR U CB 1 ATOM 38418 O OG1 . THR U 1 24 ? 62.975 48.174 88.962 1.00 66.41 ? 20 THR U OG1 1 ATOM 38419 C CG2 . THR U 1 24 ? 62.215 50.466 89.072 1.00 67.41 ? 20 THR U CG2 1 ATOM 38420 N N . ASN U 1 25 ? 60.409 46.206 89.207 1.00 67.59 ? 21 ASN U N 1 ATOM 38421 C CA . ASN U 1 25 ? 60.287 44.953 88.529 1.00 69.28 ? 21 ASN U CA 1 ATOM 38422 C C . ASN U 1 25 ? 59.729 43.987 89.518 1.00 69.61 ? 21 ASN U C 1 ATOM 38423 O O . ASN U 1 25 ? 60.312 43.772 90.581 1.00 67.71 ? 21 ASN U O 1 ATOM 38424 C CB . ASN U 1 25 ? 61.639 44.492 87.993 1.00 68.85 ? 21 ASN U CB 1 ATOM 38425 C CG . ASN U 1 25 ? 61.557 43.154 87.311 1.00 70.59 ? 21 ASN U CG 1 ATOM 38426 O OD1 . ASN U 1 25 ? 60.515 42.510 87.300 1.00 71.48 ? 21 ASN U OD1 1 ATOM 38427 N ND2 . ASN U 1 25 ? 62.659 42.721 86.730 1.00 71.78 ? 21 ASN U ND2 1 ATOM 38428 N N . GLU U 1 26 ? 58.591 43.408 89.142 1.00 73.27 ? 22 GLU U N 1 ATOM 38429 C CA . GLU U 1 26 ? 57.819 42.519 90.008 1.00 75.37 ? 22 GLU U CA 1 ATOM 38430 C C . GLU U 1 26 ? 58.403 41.118 90.050 1.00 73.13 ? 22 GLU U C 1 ATOM 38431 O O . GLU U 1 26 ? 58.061 40.358 90.901 1.00 68.80 ? 22 GLU U O 1 ATOM 38432 C CB . GLU U 1 26 ? 56.382 42.455 89.496 1.00 81.50 ? 22 GLU U CB 1 ATOM 38433 C CG . GLU U 1 26 ? 55.396 41.781 90.440 1.00 87.39 ? 22 GLU U CG 1 ATOM 38434 C CD . GLU U 1 26 ? 53.972 41.719 89.892 1.00 93.11 ? 22 GLU U CD 1 ATOM 38435 O OE1 . GLU U 1 26 ? 53.807 41.618 88.649 1.00 95.57 ? 22 GLU U OE1 1 ATOM 38436 O OE2 . GLU U 1 26 ? 53.023 41.756 90.717 1.00 95.37 ? 22 GLU U OE2 1 ATOM 38437 N N . GLN U 1 27 ? 59.324 40.806 89.143 1.00 76.73 ? 23 GLN U N 1 ATOM 38438 C CA . GLN U 1 27 ? 59.940 39.485 89.081 1.00 78.42 ? 23 GLN U CA 1 ATOM 38439 C C . GLN U 1 27 ? 61.411 39.494 88.705 1.00 73.94 ? 23 GLN U C 1 ATOM 38440 O O . GLN U 1 27 ? 61.753 39.077 87.624 1.00 73.15 ? 23 GLN U O 1 ATOM 38441 C CB . GLN U 1 27 ? 59.202 38.654 88.040 1.00 86.26 ? 23 GLN U CB 1 ATOM 38442 C CG . GLN U 1 27 ? 57.690 38.749 88.136 1.00 92.13 ? 23 GLN U CG 1 ATOM 38443 C CD . GLN U 1 27 ? 56.996 37.770 87.215 1.00 99.07 ? 23 GLN U CD 1 ATOM 38444 O OE1 . GLN U 1 27 ? 57.621 37.155 86.338 1.00 101.16 ? 23 GLN U OE1 1 ATOM 38445 N NE2 . GLN U 1 27 ? 55.684 37.635 87.394 1.00 103.13 ? 23 GLN U NE2 1 ATOM 38446 N N . GLU U 1 28 ? 62.279 39.925 89.608 1.00 71.59 ? 24 GLU U N 1 ATOM 38447 C CA . GLU U 1 28 ? 63.723 39.810 89.400 1.00 71.28 ? 24 GLU U CA 1 ATOM 38448 C C . GLU U 1 28 ? 64.204 38.500 89.960 1.00 70.72 ? 24 GLU U C 1 ATOM 38449 O O . GLU U 1 28 ? 63.862 38.151 91.086 1.00 68.56 ? 24 GLU U O 1 ATOM 38450 C CB . GLU U 1 28 ? 64.485 40.865 90.173 1.00 72.39 ? 24 GLU U CB 1 ATOM 38451 C CG . GLU U 1 28 ? 64.247 42.273 89.726 1.00 74.89 ? 24 GLU U CG 1 ATOM 38452 C CD . GLU U 1 28 ? 65.197 42.732 88.666 1.00 76.74 ? 24 GLU U CD 1 ATOM 38453 O OE1 . GLU U 1 28 ? 65.811 41.900 87.968 1.00 80.78 ? 24 GLU U OE1 1 ATOM 38454 O OE2 . GLU U 1 28 ? 65.303 43.972 88.529 1.00 84.29 ? 24 GLU U OE2 1 ATOM 38455 N N . GLU U 1 29 ? 65.026 37.792 89.201 1.00 71.12 ? 25 GLU U N 1 ATOM 38456 C CA . GLU U 1 29 ? 65.651 36.583 89.702 1.00 71.56 ? 25 GLU U CA 1 ATOM 38457 C C . GLU U 1 29 ? 66.942 37.010 90.365 1.00 68.69 ? 25 GLU U C 1 ATOM 38458 O O . GLU U 1 29 ? 67.765 37.653 89.730 1.00 68.43 ? 25 GLU U O 1 ATOM 38459 C CB . GLU U 1 29 ? 65.900 35.580 88.557 1.00 74.67 ? 25 GLU U CB 1 ATOM 38460 C CG . GLU U 1 29 ? 66.292 34.168 89.034 1.00 76.65 ? 25 GLU U CG 1 ATOM 38461 C CD . GLU U 1 29 ? 66.635 33.209 87.903 1.00 80.15 ? 25 GLU U CD 1 ATOM 38462 O OE1 . GLU U 1 29 ? 65.800 33.050 86.988 1.00 83.98 ? 25 GLU U OE1 1 ATOM 38463 O OE2 . GLU U 1 29 ? 67.758 32.658 87.896 1.00 80.94 ? 25 GLU U OE2 1 ATOM 38464 N N . VAL U 1 30 ? 67.097 36.667 91.639 1.00 67.18 ? 26 VAL U N 1 ATOM 38465 C CA . VAL U 1 30 ? 68.349 36.924 92.374 1.00 67.02 ? 26 VAL U CA 1 ATOM 38466 C C . VAL U 1 30 ? 68.966 35.616 92.840 1.00 68.26 ? 26 VAL U C 1 ATOM 38467 O O . VAL U 1 30 ? 68.345 34.559 92.687 1.00 71.56 ? 26 VAL U O 1 ATOM 38468 C CB . VAL U 1 30 ? 68.181 37.884 93.585 1.00 64.89 ? 26 VAL U CB 1 ATOM 38469 C CG1 . VAL U 1 30 ? 67.845 39.289 93.113 1.00 63.76 ? 26 VAL U CG1 1 ATOM 38470 C CG2 . VAL U 1 30 ? 67.131 37.389 94.539 1.00 65.02 ? 26 VAL U CG2 1 ATOM 38471 N N . THR U 1 31 ? 70.166 35.679 93.417 1.00 67.76 ? 27 THR U N 1 ATOM 38472 C CA . THR U 1 31 ? 70.920 34.470 93.721 1.00 69.81 ? 27 THR U CA 1 ATOM 38473 C C . THR U 1 31 ? 70.370 33.782 94.953 1.00 69.84 ? 27 THR U C 1 ATOM 38474 O O . THR U 1 31 ? 70.274 32.568 94.991 1.00 72.24 ? 27 THR U O 1 ATOM 38475 C CB . THR U 1 31 ? 72.424 34.717 93.924 1.00 70.75 ? 27 THR U CB 1 ATOM 38476 O OG1 . THR U 1 31 ? 72.659 35.318 95.190 1.00 71.78 ? 27 THR U OG1 1 ATOM 38477 C CG2 . THR U 1 31 ? 73.000 35.581 92.835 1.00 70.81 ? 27 THR U CG2 1 ATOM 38478 N N . ASN U 1 32 ? 69.994 34.562 95.947 1.00 68.36 ? 28 ASN U N 1 ATOM 38479 C CA . ASN U 1 32 ? 69.356 34.017 97.147 1.00 68.35 ? 28 ASN U CA 1 ATOM 38480 C C . ASN U 1 32 ? 68.456 35.092 97.740 1.00 66.15 ? 28 ASN U C 1 ATOM 38481 O O . ASN U 1 32 ? 68.621 36.297 97.492 1.00 65.13 ? 28 ASN U O 1 ATOM 38482 C CB . ASN U 1 32 ? 70.417 33.572 98.162 1.00 70.31 ? 28 ASN U CB 1 ATOM 38483 C CG . ASN U 1 32 ? 69.896 32.607 99.211 1.00 73.50 ? 28 ASN U CG 1 ATOM 38484 O OD1 . ASN U 1 32 ? 68.711 32.273 99.270 1.00 74.24 ? 28 ASN U OD1 1 ATOM 38485 N ND2 . ASN U 1 32 ? 70.796 32.165 100.079 1.00 76.62 ? 28 ASN U ND2 1 ATOM 38486 N N . ALA U 1 33 ? 67.465 34.650 98.493 1.00 65.93 ? 29 ALA U N 1 ATOM 38487 C CA . ALA U 1 33 ? 66.576 35.555 99.213 1.00 63.96 ? 29 ALA U CA 1 ATOM 38488 C C . ALA U 1 33 ? 66.058 34.819 100.427 1.00 65.30 ? 29 ALA U C 1 ATOM 38489 O O . ALA U 1 33 ? 66.266 33.620 100.571 1.00 67.24 ? 29 ALA U O 1 ATOM 38490 C CB . ALA U 1 33 ? 65.432 35.995 98.331 1.00 62.81 ? 29 ALA U CB 1 ATOM 38491 N N . THR U 1 34 ? 65.379 35.546 101.294 1.00 65.39 ? 30 THR U N 1 ATOM 38492 C CA . THR U 1 34 ? 64.944 35.013 102.542 1.00 66.17 ? 30 THR U CA 1 ATOM 38493 C C . THR U 1 34 ? 63.583 35.616 102.912 1.00 67.72 ? 30 THR U C 1 ATOM 38494 O O . THR U 1 34 ? 63.288 36.779 102.597 1.00 67.48 ? 30 THR U O 1 ATOM 38495 C CB . THR U 1 34 ? 65.999 35.288 103.619 1.00 66.32 ? 30 THR U CB 1 ATOM 38496 O OG1 . THR U 1 34 ? 65.735 34.482 104.754 1.00 67.21 ? 30 THR U OG1 1 ATOM 38497 C CG2 . THR U 1 34 ? 65.997 36.747 104.050 1.00 65.77 ? 30 THR U CG2 1 ATOM 38498 N N . GLU U 1 35 ? 62.755 34.808 103.576 1.00 69.53 ? 31 GLU U N 1 ATOM 38499 C CA . GLU U 1 35 ? 61.372 35.167 103.887 1.00 69.15 ? 31 GLU U CA 1 ATOM 38500 C C . GLU U 1 35 ? 61.322 36.197 105.002 1.00 68.41 ? 31 GLU U C 1 ATOM 38501 O O . GLU U 1 35 ? 62.057 36.073 105.966 1.00 74.64 ? 31 GLU U O 1 ATOM 38502 C CB . GLU U 1 35 ? 60.606 33.894 104.321 1.00 71.39 ? 31 GLU U CB 1 ATOM 38503 C CG . GLU U 1 35 ? 59.124 34.078 104.606 1.00 71.97 ? 31 GLU U CG 1 ATOM 38504 C CD . GLU U 1 35 ? 58.343 34.487 103.365 1.00 73.84 ? 31 GLU U CD 1 ATOM 38505 O OE1 . GLU U 1 35 ? 58.293 33.689 102.390 1.00 73.77 ? 31 GLU U OE1 1 ATOM 38506 O OE2 . GLU U 1 35 ? 57.812 35.620 103.361 1.00 73.78 ? 31 GLU U OE2 1 ATOM 38507 N N . THR U 1 36 ? 60.422 37.172 104.911 1.00 64.23 ? 32 THR U N 1 ATOM 38508 C CA . THR U 1 36 ? 60.222 38.130 105.991 1.00 61.15 ? 32 THR U CA 1 ATOM 38509 C C . THR U 1 36 ? 58.922 37.946 106.746 1.00 61.30 ? 32 THR U C 1 ATOM 38510 O O . THR U 1 36 ? 58.712 38.532 107.821 1.00 59.63 ? 32 THR U O 1 ATOM 38511 C CB . THR U 1 36 ? 60.247 39.564 105.465 1.00 59.69 ? 32 THR U CB 1 ATOM 38512 O OG1 . THR U 1 36 ? 59.098 39.815 104.642 1.00 58.53 ? 32 THR U OG1 1 ATOM 38513 C CG2 . THR U 1 36 ? 61.508 39.795 104.647 1.00 60.73 ? 32 THR U CG2 1 ATOM 38514 N N . VAL U 1 37 ? 58.020 37.176 106.161 1.00 63.10 ? 33 VAL U N 1 ATOM 38515 C CA . VAL U 1 37 ? 56.710 36.916 106.761 1.00 63.31 ? 33 VAL U CA 1 ATOM 38516 C C . VAL U 1 37 ? 56.630 35.502 107.306 1.00 65.12 ? 33 VAL U C 1 ATOM 38517 O O . VAL U 1 37 ? 56.785 34.526 106.563 1.00 66.59 ? 33 VAL U O 1 ATOM 38518 C CB . VAL U 1 37 ? 55.582 37.075 105.734 1.00 62.44 ? 33 VAL U CB 1 ATOM 38519 C CG1 . VAL U 1 37 ? 54.231 36.830 106.403 1.00 61.94 ? 33 VAL U CG1 1 ATOM 38520 C CG2 . VAL U 1 37 ? 55.613 38.469 105.122 1.00 61.00 ? 33 VAL U CG2 1 ATOM 38521 N N . GLU U 1 38 ? 56.401 35.416 108.606 1.00 66.53 ? 34 GLU U N 1 ATOM 38522 C CA . GLU U 1 38 ? 56.301 34.144 109.272 1.00 70.64 ? 34 GLU U CA 1 ATOM 38523 C C . GLU U 1 38 ? 54.931 33.553 109.038 1.00 71.72 ? 34 GLU U C 1 ATOM 38524 O O . GLU U 1 38 ? 53.909 34.180 109.349 1.00 70.94 ? 34 GLU U O 1 ATOM 38525 C CB . GLU U 1 38 ? 56.549 34.310 110.750 1.00 72.95 ? 34 GLU U CB 1 ATOM 38526 C CG . GLU U 1 38 ? 56.456 33.013 111.536 1.00 76.58 ? 34 GLU U CG 1 ATOM 38527 C CD . GLU U 1 38 ? 57.286 31.905 110.937 1.00 84.85 ? 34 GLU U CD 1 ATOM 38528 O OE1 . GLU U 1 38 ? 58.550 31.921 111.058 1.00 89.10 ? 34 GLU U OE1 1 ATOM 38529 O OE2 . GLU U 1 38 ? 56.665 30.997 110.334 1.00 93.88 ? 34 GLU U OE2 1 ATOM 38530 N N . SER U 1 39 ? 54.899 32.362 108.458 1.00 74.53 ? 35 SER U N 1 ATOM 38531 C CA . SER U 1 39 ? 53.621 31.727 108.093 1.00 79.41 ? 35 SER U CA 1 ATOM 38532 C C . SER U 1 39 ? 53.355 30.395 108.808 1.00 82.73 ? 35 SER U C 1 ATOM 38533 O O . SER U 1 39 ? 52.243 29.875 108.747 1.00 81.28 ? 35 SER U O 1 ATOM 38534 C CB . SER U 1 39 ? 53.534 31.514 106.583 1.00 79.68 ? 35 SER U CB 1 ATOM 38535 O OG . SER U 1 39 ? 54.315 30.409 106.205 1.00 82.56 ? 35 SER U OG 1 ATOM 38536 N N . THR U 1 40 ? 54.368 29.869 109.494 1.00 87.03 ? 36 THR U N 1 ATOM 38537 C CA . THR U 1 40 ? 54.222 28.648 110.289 1.00 90.38 ? 36 THR U CA 1 ATOM 38538 C C . THR U 1 40 ? 54.365 28.962 111.780 1.00 88.70 ? 36 THR U C 1 ATOM 38539 O O . THR U 1 40 ? 55.312 29.617 112.219 1.00 87.26 ? 36 THR U O 1 ATOM 38540 C CB . THR U 1 40 ? 55.230 27.565 109.846 1.00 94.05 ? 36 THR U CB 1 ATOM 38541 O OG1 . THR U 1 40 ? 56.533 28.147 109.681 1.00 96.91 ? 36 THR U OG1 1 ATOM 38542 C CG2 . THR U 1 40 ? 54.792 26.954 108.513 1.00 94.58 ? 36 THR U CG2 1 ATOM 38543 N N . GLY U 1 41 ? 53.384 28.548 112.556 1.00 88.22 ? 37 GLY U N 1 ATOM 38544 C CA . GLY U 1 41 ? 53.472 28.704 113.998 1.00 91.88 ? 37 GLY U CA 1 ATOM 38545 C C . GLY U 1 41 ? 53.469 27.369 114.702 1.00 93.17 ? 37 GLY U C 1 ATOM 38546 O O . GLY U 1 41 ? 53.484 26.325 114.070 1.00 94.44 ? 37 GLY U O 1 ATOM 38547 N N . ILE U 1 42 ? 53.422 27.401 116.025 1.00 93.94 ? 38 ILE U N 1 ATOM 38548 C CA . ILE U 1 42 ? 53.431 26.173 116.796 1.00 95.71 ? 38 ILE U CA 1 ATOM 38549 C C . ILE U 1 42 ? 52.027 25.895 117.279 1.00 97.67 ? 38 ILE U C 1 ATOM 38550 O O . ILE U 1 42 ? 51.406 26.740 117.914 1.00 95.12 ? 38 ILE U O 1 ATOM 38551 C CB . ILE U 1 42 ? 54.403 26.262 117.971 1.00 95.15 ? 38 ILE U CB 1 ATOM 38552 C CG1 . ILE U 1 42 ? 55.805 26.595 117.442 1.00 95.90 ? 38 ILE U CG1 1 ATOM 38553 C CG2 . ILE U 1 42 ? 54.415 24.946 118.731 1.00 96.37 ? 38 ILE U CG2 1 ATOM 38554 C CD1 . ILE U 1 42 ? 56.751 27.163 118.476 1.00 96.13 ? 38 ILE U CD1 1 ATOM 38555 N N . ASN U 1 43 ? 51.562 24.686 116.998 1.00 103.53 ? 39 ASN U N 1 ATOM 38556 C CA . ASN U 1 43 ? 50.209 24.262 117.302 1.00 109.93 ? 39 ASN U CA 1 ATOM 38557 C C . ASN U 1 43 ? 49.998 23.900 118.805 1.00 107.99 ? 39 ASN U C 1 ATOM 38558 O O . ASN U 1 43 ? 49.130 23.094 119.158 1.00 101.98 ? 39 ASN U O 1 ATOM 38559 C CB . ASN U 1 43 ? 49.846 23.090 116.369 1.00 118.56 ? 39 ASN U CB 1 ATOM 38560 C CG . ASN U 1 43 ? 48.358 23.011 116.069 1.00 132.78 ? 39 ASN U CG 1 ATOM 38561 O OD1 . ASN U 1 43 ? 47.749 21.942 116.172 1.00 138.98 ? 39 ASN U OD1 1 ATOM 38562 N ND2 . ASN U 1 43 ? 47.756 24.148 115.703 1.00 141.87 ? 39 ASN U ND2 1 ATOM 38563 N N . ARG U 1 44 ? 50.781 24.541 119.673 1.00 104.92 ? 40 ARG U N 1 ATOM 38564 C CA . ARG U 1 44 ? 50.804 24.258 121.099 1.00 106.66 ? 40 ARG U CA 1 ATOM 38565 C C . ARG U 1 44 ? 51.098 25.553 121.847 1.00 101.88 ? 40 ARG U C 1 ATOM 38566 O O . ARG U 1 44 ? 51.683 26.478 121.284 1.00 95.22 ? 40 ARG U O 1 ATOM 38567 C CB . ARG U 1 44 ? 51.908 23.230 121.426 1.00 112.63 ? 40 ARG U CB 1 ATOM 38568 C CG . ARG U 1 44 ? 51.561 21.775 121.119 1.00 114.00 ? 40 ARG U CG 1 ATOM 38569 C CD . ARG U 1 44 ? 52.791 20.871 121.116 1.00 115.13 ? 40 ARG U CD 1 ATOM 38570 N NE . ARG U 1 44 ? 53.550 20.966 119.862 1.00 116.38 ? 40 ARG U NE 1 ATOM 38571 C CZ . ARG U 1 44 ? 54.775 21.485 119.725 1.00 115.97 ? 40 ARG U CZ 1 ATOM 38572 N NH1 . ARG U 1 44 ? 55.461 21.956 120.765 1.00 117.14 ? 40 ARG U NH1 1 ATOM 38573 N NH2 . ARG U 1 44 ? 55.335 21.538 118.526 1.00 115.90 ? 40 ARG U NH2 1 ATOM 38574 N N . LEU U 1 45 ? 50.733 25.591 123.127 1.00 99.99 ? 41 LEU U N 1 ATOM 38575 C CA . LEU U 1 45 ? 51.061 26.736 123.978 1.00 101.03 ? 41 LEU U CA 1 ATOM 38576 C C . LEU U 1 45 ? 52.404 26.586 124.696 1.00 101.70 ? 41 LEU U C 1 ATOM 38577 O O . LEU U 1 45 ? 52.550 25.782 125.619 1.00 106.61 ? 41 LEU U O 1 ATOM 38578 C CB . LEU U 1 45 ? 49.964 26.981 125.005 1.00 102.97 ? 41 LEU U CB 1 ATOM 38579 C CG . LEU U 1 45 ? 48.597 27.406 124.484 1.00 101.22 ? 41 LEU U CG 1 ATOM 38580 C CD1 . LEU U 1 45 ? 47.627 27.563 125.638 1.00 102.36 ? 41 LEU U CD1 1 ATOM 38581 C CD2 . LEU U 1 45 ? 48.672 28.709 123.711 1.00 101.52 ? 41 LEU U CD2 1 ATOM 38582 N N . CYS U 1 46 ? 53.376 27.383 124.275 1.00 98.44 ? 42 CYS U N 1 ATOM 38583 C CA . CYS U 1 46 ? 54.745 27.246 124.760 1.00 97.98 ? 42 CYS U CA 1 ATOM 38584 C C . CYS U 1 46 ? 54.955 27.921 126.106 1.00 94.76 ? 42 CYS U C 1 ATOM 38585 O O . CYS U 1 46 ? 55.270 29.101 126.186 1.00 88.50 ? 42 CYS U O 1 ATOM 38586 C CB . CYS U 1 46 ? 55.711 27.795 123.699 1.00 99.73 ? 42 CYS U CB 1 ATOM 38587 S SG . CYS U 1 46 ? 55.845 26.724 122.241 1.00 101.96 ? 42 CYS U SG 1 ATOM 38588 N N . MET U 1 47 ? 54.812 27.136 127.162 1.00 100.49 ? 43 MET U N 1 ATOM 38589 C CA . MET U 1 47 ? 54.768 27.686 128.514 1.00 105.84 ? 43 MET U CA 1 ATOM 38590 C C . MET U 1 47 ? 56.079 27.596 129.311 1.00 112.13 ? 43 MET U C 1 ATOM 38591 O O . MET U 1 47 ? 56.123 28.031 130.471 1.00 110.94 ? 43 MET U O 1 ATOM 38592 C CB . MET U 1 47 ? 53.626 27.041 129.311 1.00 107.62 ? 43 MET U CB 1 ATOM 38593 C CG . MET U 1 47 ? 52.221 27.445 128.865 1.00 107.09 ? 43 MET U CG 1 ATOM 38594 S SD . MET U 1 47 ? 51.981 29.184 128.374 1.00 111.56 ? 43 MET U SD 1 ATOM 38595 C CE . MET U 1 47 ? 52.053 29.956 129.957 1.00 109.53 ? 43 MET U CE 1 ATOM 38596 N N . LYS U 1 48 ? 57.162 27.109 128.698 1.00 115.65 ? 44 LYS U N 1 ATOM 38597 C CA . LYS U 1 48 ? 58.433 27.048 129.414 1.00 119.47 ? 44 LYS U CA 1 ATOM 38598 C C . LYS U 1 48 ? 58.830 28.431 129.905 1.00 115.80 ? 44 LYS U C 1 ATOM 38599 O O . LYS U 1 48 ? 58.646 29.441 129.211 1.00 110.20 ? 44 LYS U O 1 ATOM 38600 C CB . LYS U 1 48 ? 59.565 26.487 128.561 1.00 128.79 ? 44 LYS U CB 1 ATOM 38601 C CG . LYS U 1 48 ? 60.903 26.432 129.299 1.00 136.73 ? 44 LYS U CG 1 ATOM 38602 C CD . LYS U 1 48 ? 61.954 25.554 128.621 1.00 146.56 ? 44 LYS U CD 1 ATOM 38603 C CE . LYS U 1 48 ? 62.048 25.818 127.119 1.00 148.88 ? 44 LYS U CE 1 ATOM 38604 N NZ . LYS U 1 48 ? 63.238 25.203 126.454 1.00 150.25 ? 44 LYS U NZ 1 ATOM 38605 N N . GLY U 1 49 ? 59.321 28.457 131.134 1.00 116.63 ? 45 GLY U N 1 ATOM 38606 C CA . GLY U 1 49 ? 59.777 29.676 131.764 1.00 118.33 ? 45 GLY U CA 1 ATOM 38607 C C . GLY U 1 49 ? 58.670 30.543 132.335 1.00 119.05 ? 45 GLY U C 1 ATOM 38608 O O . GLY U 1 49 ? 58.916 31.708 132.637 1.00 122.69 ? 45 GLY U O 1 ATOM 38609 N N . ARG U 1 50 ? 57.470 29.980 132.513 1.00 115.74 ? 46 ARG U N 1 ATOM 38610 C CA . ARG U 1 50 ? 56.303 30.753 132.937 1.00 112.95 ? 46 ARG U CA 1 ATOM 38611 C C . ARG U 1 50 ? 55.573 30.077 134.059 1.00 114.26 ? 46 ARG U C 1 ATOM 38612 O O . ARG U 1 50 ? 55.253 28.902 133.950 1.00 112.09 ? 46 ARG U O 1 ATOM 38613 C CB . ARG U 1 50 ? 55.322 30.925 131.778 1.00 110.63 ? 46 ARG U CB 1 ATOM 38614 C CG . ARG U 1 50 ? 55.962 31.563 130.557 1.00 108.22 ? 46 ARG U CG 1 ATOM 38615 C CD . ARG U 1 50 ? 54.981 31.786 129.402 1.00 102.49 ? 46 ARG U CD 1 ATOM 38616 N NE . ARG U 1 50 ? 54.467 33.150 129.431 1.00 95.29 ? 46 ARG U NE 1 ATOM 38617 C CZ . ARG U 1 50 ? 54.714 34.093 128.529 1.00 89.78 ? 46 ARG U CZ 1 ATOM 38618 N NH1 . ARG U 1 50 ? 55.443 33.847 127.447 1.00 89.07 ? 46 ARG U NH1 1 ATOM 38619 N NH2 . ARG U 1 50 ? 54.202 35.303 128.720 1.00 86.84 ? 46 ARG U NH2 1 ATOM 38620 N N . LYS U 1 51 ? 55.298 30.811 135.140 1.00 115.59 ? 47 LYS U N 1 ATOM 38621 C CA . LYS U 1 51 ? 54.424 30.282 136.168 1.00 116.83 ? 47 LYS U CA 1 ATOM 38622 C C . LYS U 1 51 ? 53.022 30.481 135.637 1.00 110.68 ? 47 LYS U C 1 ATOM 38623 O O . LYS U 1 51 ? 52.479 31.574 135.705 1.00 109.09 ? 47 LYS U O 1 ATOM 38624 C CB . LYS U 1 51 ? 54.592 30.958 137.539 1.00 122.69 ? 47 LYS U CB 1 ATOM 38625 C CG . LYS U 1 51 ? 54.137 30.026 138.676 1.00 130.56 ? 47 LYS U CG 1 ATOM 38626 C CD . LYS U 1 51 ? 53.548 30.709 139.915 1.00 132.68 ? 47 LYS U CD 1 ATOM 38627 C CE . LYS U 1 51 ? 54.563 31.544 140.680 1.00 135.37 ? 47 LYS U CE 1 ATOM 38628 N NZ . LYS U 1 51 ? 54.191 31.667 142.122 1.00 135.95 ? 47 LYS U NZ 1 ATOM 38629 N N . HIS U 1 52 ? 52.423 29.409 135.139 1.00 105.50 ? 48 HIS U N 1 ATOM 38630 C CA . HIS U 1 52 ? 51.172 29.540 134.422 1.00 99.98 ? 48 HIS U CA 1 ATOM 38631 C C . HIS U 1 52 ? 50.016 28.765 135.021 1.00 99.00 ? 48 HIS U C 1 ATOM 38632 O O . HIS U 1 52 ? 50.199 27.836 135.781 1.00 99.33 ? 48 HIS U O 1 ATOM 38633 C CB . HIS U 1 52 ? 51.365 29.072 133.006 1.00 97.16 ? 48 HIS U CB 1 ATOM 38634 C CG . HIS U 1 52 ? 51.593 27.609 132.893 1.00 99.40 ? 48 HIS U CG 1 ATOM 38635 N ND1 . HIS U 1 52 ? 52.850 27.051 132.892 1.00 102.95 ? 48 HIS U ND1 1 ATOM 38636 C CD2 . HIS U 1 52 ? 50.724 26.581 132.795 1.00 102.09 ? 48 HIS U CD2 1 ATOM 38637 C CE1 . HIS U 1 52 ? 52.745 25.739 132.782 1.00 106.63 ? 48 HIS U CE1 1 ATOM 38638 N NE2 . HIS U 1 52 ? 51.464 25.426 132.733 1.00 105.64 ? 48 HIS U NE2 1 ATOM 38639 N N . LYS U 1 53 ? 48.822 29.110 134.577 1.00 96.61 ? 49 LYS U N 1 ATOM 38640 C CA . LYS U 1 53 ? 47.637 28.481 135.061 1.00 96.94 ? 49 LYS U CA 1 ATOM 38641 C C . LYS U 1 53 ? 46.695 28.145 133.931 1.00 95.31 ? 49 LYS U C 1 ATOM 38642 O O . LYS U 1 53 ? 46.182 29.029 133.280 1.00 96.16 ? 49 LYS U O 1 ATOM 38643 C CB . LYS U 1 53 ? 46.977 29.429 136.034 1.00 96.44 ? 49 LYS U CB 1 ATOM 38644 C CG . LYS U 1 53 ? 45.686 28.907 136.621 1.00 96.71 ? 49 LYS U CG 1 ATOM 38645 C CD . LYS U 1 53 ? 45.448 29.495 138.016 1.00 95.99 ? 49 LYS U CD 1 ATOM 38646 C CE . LYS U 1 53 ? 44.933 28.428 138.933 1.00 96.53 ? 49 LYS U CE 1 ATOM 38647 N NZ . LYS U 1 53 ? 45.347 28.651 140.338 1.00 100.40 ? 49 LYS U NZ 1 ATOM 38648 N N . ASP U 1 54 ? 46.464 26.857 133.721 1.00 96.67 ? 50 ASP U N 1 ATOM 38649 C CA . ASP U 1 54 ? 45.430 26.400 132.804 1.00 93.75 ? 50 ASP U CA 1 ATOM 38650 C C . ASP U 1 54 ? 44.126 26.193 133.581 1.00 91.28 ? 50 ASP U C 1 ATOM 38651 O O . ASP U 1 54 ? 44.018 25.301 134.417 1.00 91.83 ? 50 ASP U O 1 ATOM 38652 C CB . ASP U 1 54 ? 45.846 25.090 132.144 1.00 95.64 ? 50 ASP U CB 1 ATOM 38653 C CG . ASP U 1 54 ? 44.821 24.584 131.136 1.00 94.69 ? 50 ASP U CG 1 ATOM 38654 O OD1 . ASP U 1 54 ? 43.783 25.240 130.957 1.00 95.00 ? 50 ASP U OD1 1 ATOM 38655 O OD2 . ASP U 1 54 ? 45.042 23.513 130.530 1.00 95.06 ? 50 ASP U OD2 1 ATOM 38656 N N . LEU U 1 55 ? 43.126 27.013 133.284 1.00 89.18 ? 51 LEU U N 1 ATOM 38657 C CA . LEU U 1 55 ? 41.812 26.926 133.939 1.00 86.84 ? 51 LEU U CA 1 ATOM 38658 C C . LEU U 1 55 ? 40.936 25.792 133.390 1.00 85.00 ? 51 LEU U C 1 ATOM 38659 O O . LEU U 1 55 ? 39.882 25.503 133.933 1.00 82.32 ? 51 LEU U O 1 ATOM 38660 C CB . LEU U 1 55 ? 41.077 28.248 133.756 1.00 87.49 ? 51 LEU U CB 1 ATOM 38661 C CG . LEU U 1 55 ? 41.741 29.523 134.305 1.00 89.25 ? 51 LEU U CG 1 ATOM 38662 C CD1 . LEU U 1 55 ? 40.985 30.782 133.880 1.00 86.50 ? 51 LEU U CD1 1 ATOM 38663 C CD2 . LEU U 1 55 ? 41.841 29.474 135.815 1.00 89.32 ? 51 LEU U CD2 1 ATOM 38664 N N . GLY U 1 56 ? 41.353 25.171 132.291 1.00 86.42 ? 52 GLY U N 1 ATOM 38665 C CA . GLY U 1 56 ? 40.543 24.145 131.663 1.00 89.33 ? 52 GLY U CA 1 ATOM 38666 C C . GLY U 1 56 ? 39.125 24.665 131.533 1.00 93.34 ? 52 GLY U C 1 ATOM 38667 O O . GLY U 1 56 ? 38.889 25.727 130.925 1.00 93.22 ? 52 GLY U O 1 ATOM 38668 N N . ASN U 1 57 ? 38.186 23.980 132.177 1.00 94.31 ? 53 ASN U N 1 ATOM 38669 C CA . ASN U 1 57 ? 36.788 24.332 132.016 1.00 95.23 ? 53 ASN U CA 1 ATOM 38670 C C . ASN U 1 57 ? 36.317 25.370 133.051 1.00 93.05 ? 53 ASN U C 1 ATOM 38671 O O . ASN U 1 57 ? 35.123 25.709 133.112 1.00 89.26 ? 53 ASN U O 1 ATOM 38672 C CB . ASN U 1 57 ? 35.918 23.076 132.014 1.00 100.42 ? 53 ASN U CB 1 ATOM 38673 C CG . ASN U 1 57 ? 35.896 22.384 133.351 1.00 111.68 ? 53 ASN U CG 1 ATOM 38674 O OD1 . ASN U 1 57 ? 36.576 22.793 134.299 1.00 120.45 ? 53 ASN U OD1 1 ATOM 38675 N ND2 . ASN U 1 57 ? 35.077 21.349 133.459 1.00 120.80 ? 53 ASN U ND2 1 ATOM 38676 N N . CYS U 1 58 ? 37.242 25.867 133.874 1.00 91.07 ? 54 CYS U N 1 ATOM 38677 C CA . CYS U 1 58 ? 36.938 26.980 134.776 1.00 90.46 ? 54 CYS U CA 1 ATOM 38678 C C . CYS U 1 58 ? 37.071 28.293 134.026 1.00 89.36 ? 54 CYS U C 1 ATOM 38679 O O . CYS U 1 58 ? 38.067 28.536 133.373 1.00 95.08 ? 54 CYS U O 1 ATOM 38680 C CB . CYS U 1 58 ? 37.878 27.008 135.969 1.00 90.96 ? 54 CYS U CB 1 ATOM 38681 S SG . CYS U 1 58 ? 37.873 28.575 136.886 1.00 91.25 ? 54 CYS U SG 1 ATOM 38682 N N . HIS U 1 59 ? 36.064 29.140 134.145 1.00 85.63 ? 55 HIS U N 1 ATOM 38683 C CA . HIS U 1 59 ? 36.048 30.433 133.496 1.00 81.68 ? 55 HIS U CA 1 ATOM 38684 C C . HIS U 1 59 ? 36.534 31.510 134.482 1.00 81.84 ? 55 HIS U C 1 ATOM 38685 O O . HIS U 1 59 ? 36.259 31.419 135.664 1.00 87.69 ? 55 HIS U O 1 ATOM 38686 C CB . HIS U 1 59 ? 34.628 30.728 133.044 1.00 78.94 ? 55 HIS U CB 1 ATOM 38687 C CG . HIS U 1 59 ? 34.495 31.988 132.268 1.00 76.08 ? 55 HIS U CG 1 ATOM 38688 N ND1 . HIS U 1 59 ? 34.524 33.222 132.870 1.00 75.55 ? 55 HIS U ND1 1 ATOM 38689 C CD2 . HIS U 1 59 ? 34.385 32.215 130.939 1.00 75.82 ? 55 HIS U CD2 1 ATOM 38690 C CE1 . HIS U 1 59 ? 34.419 34.160 131.947 1.00 75.35 ? 55 HIS U CE1 1 ATOM 38691 N NE2 . HIS U 1 59 ? 34.339 33.575 130.765 1.00 74.70 ? 55 HIS U NE2 1 ATOM 38692 N N . PRO U 1 60 ? 37.284 32.519 134.009 1.00 81.14 ? 56 PRO U N 1 ATOM 38693 C CA . PRO U 1 60 ? 37.937 33.454 134.926 1.00 81.48 ? 56 PRO U CA 1 ATOM 38694 C C . PRO U 1 60 ? 37.002 34.078 135.944 1.00 83.50 ? 56 PRO U C 1 ATOM 38695 O O . PRO U 1 60 ? 37.349 34.229 137.103 1.00 93.83 ? 56 PRO U O 1 ATOM 38696 C CB . PRO U 1 60 ? 38.485 34.517 133.987 1.00 79.23 ? 56 PRO U CB 1 ATOM 38697 C CG . PRO U 1 60 ? 38.822 33.757 132.762 1.00 78.16 ? 56 PRO U CG 1 ATOM 38698 C CD . PRO U 1 60 ? 37.783 32.679 132.632 1.00 78.37 ? 56 PRO U CD 1 ATOM 38699 N N . ILE U 1 61 ? 35.811 34.426 135.521 1.00 81.97 ? 57 ILE U N 1 ATOM 38700 C CA . ILE U 1 61 ? 34.785 34.921 136.435 1.00 80.79 ? 57 ILE U CA 1 ATOM 38701 C C . ILE U 1 61 ? 34.398 33.915 137.500 1.00 81.01 ? 57 ILE U C 1 ATOM 38702 O O . ILE U 1 61 ? 34.261 34.270 138.689 1.00 84.64 ? 57 ILE U O 1 ATOM 38703 C CB . ILE U 1 61 ? 33.560 35.372 135.638 1.00 82.40 ? 57 ILE U CB 1 ATOM 38704 C CG1 . ILE U 1 61 ? 33.940 36.652 134.882 1.00 83.19 ? 57 ILE U CG1 1 ATOM 38705 C CG2 . ILE U 1 61 ? 32.377 35.618 136.557 1.00 84.80 ? 57 ILE U CG2 1 ATOM 38706 C CD1 . ILE U 1 61 ? 32.884 37.167 133.950 1.00 85.19 ? 57 ILE U CD1 1 ATOM 38707 N N . GLY U 1 62 ? 34.239 32.665 137.086 1.00 79.66 ? 58 GLY U N 1 ATOM 38708 C CA . GLY U 1 62 ? 34.022 31.567 138.016 1.00 82.39 ? 58 GLY U CA 1 ATOM 38709 C C . GLY U 1 62 ? 35.045 31.485 139.134 1.00 86.02 ? 58 GLY U C 1 ATOM 38710 O O . GLY U 1 62 ? 34.773 30.910 140.178 1.00 87.44 ? 58 GLY U O 1 ATOM 38711 N N . MET U 1 63 ? 36.221 32.067 138.932 1.00 86.08 ? 59 MET U N 1 ATOM 38712 C CA . MET U 1 63 ? 37.238 32.083 139.958 1.00 87.48 ? 59 MET U CA 1 ATOM 38713 C C . MET U 1 63 ? 36.787 32.983 141.098 1.00 87.06 ? 59 MET U C 1 ATOM 38714 O O . MET U 1 63 ? 37.051 32.689 142.256 1.00 87.71 ? 59 MET U O 1 ATOM 38715 C CB . MET U 1 63 ? 38.547 32.616 139.414 1.00 88.10 ? 59 MET U CB 1 ATOM 38716 C CG . MET U 1 63 ? 39.082 31.828 138.226 1.00 90.83 ? 59 MET U CG 1 ATOM 38717 S SD . MET U 1 63 ? 40.563 32.581 137.489 1.00 95.21 ? 59 MET U SD 1 ATOM 38718 C CE . MET U 1 63 ? 41.745 32.182 138.773 1.00 96.87 ? 59 MET U CE 1 ATOM 38719 N N . LEU U 1 64 ? 36.139 34.094 140.773 1.00 83.60 ? 60 LEU U N 1 ATOM 38720 C CA . LEU U 1 64 ? 35.794 35.093 141.786 1.00 84.26 ? 60 LEU U CA 1 ATOM 38721 C C . LEU U 1 64 ? 34.570 34.739 142.610 1.00 84.52 ? 60 LEU U C 1 ATOM 38722 O O . LEU U 1 64 ? 34.524 34.997 143.799 1.00 78.64 ? 60 LEU U O 1 ATOM 38723 C CB . LEU U 1 64 ? 35.552 36.440 141.133 1.00 81.40 ? 60 LEU U CB 1 ATOM 38724 C CG . LEU U 1 64 ? 36.717 37.031 140.352 1.00 80.62 ? 60 LEU U CG 1 ATOM 38725 C CD1 . LEU U 1 64 ? 36.427 38.483 140.034 1.00 78.33 ? 60 LEU U CD1 1 ATOM 38726 C CD2 . LEU U 1 64 ? 38.016 36.934 141.112 1.00 83.72 ? 60 LEU U CD2 1 ATOM 38727 N N . ILE U 1 65 ? 33.585 34.148 141.954 1.00 86.73 ? 61 ILE U N 1 ATOM 38728 C CA . ILE U 1 65 ? 32.355 33.753 142.627 1.00 89.13 ? 61 ILE U CA 1 ATOM 38729 C C . ILE U 1 65 ? 32.424 32.323 143.194 1.00 93.15 ? 61 ILE U C 1 ATOM 38730 O O . ILE U 1 65 ? 31.753 32.014 144.183 1.00 99.81 ? 61 ILE U O 1 ATOM 38731 C CB . ILE U 1 65 ? 31.138 33.918 141.715 1.00 87.02 ? 61 ILE U CB 1 ATOM 38732 C CG1 . ILE U 1 65 ? 31.293 33.128 140.416 1.00 87.22 ? 61 ILE U CG1 1 ATOM 38733 C CG2 . ILE U 1 65 ? 30.934 35.382 141.400 1.00 83.96 ? 61 ILE U CG2 1 ATOM 38734 C CD1 . ILE U 1 65 ? 30.081 33.241 139.517 1.00 86.31 ? 61 ILE U CD1 1 ATOM 38735 N N . GLY U 1 66 ? 33.243 31.465 142.585 1.00 94.16 ? 62 GLY U N 1 ATOM 38736 C CA . GLY U 1 66 ? 33.529 30.150 143.131 1.00 95.94 ? 62 GLY U CA 1 ATOM 38737 C C . GLY U 1 66 ? 32.652 29.039 142.592 1.00 96.79 ? 62 GLY U C 1 ATOM 38738 O O . GLY U 1 66 ? 32.107 28.265 143.371 1.00 99.41 ? 62 GLY U O 1 ATOM 38739 N N . THR U 1 67 ? 32.501 28.957 141.279 1.00 96.68 ? 63 THR U N 1 ATOM 38740 C CA . THR U 1 67 ? 31.811 27.827 140.651 1.00 101.54 ? 63 THR U CA 1 ATOM 38741 C C . THR U 1 67 ? 32.531 26.515 140.933 1.00 104.35 ? 63 THR U C 1 ATOM 38742 O O . THR U 1 67 ? 33.740 26.514 141.140 1.00 104.12 ? 63 THR U O 1 ATOM 38743 C CB . THR U 1 67 ? 31.751 28.016 139.137 1.00 104.32 ? 63 THR U CB 1 ATOM 38744 O OG1 . THR U 1 67 ? 31.186 29.298 138.873 1.00 104.59 ? 63 THR U OG1 1 ATOM 38745 C CG2 . THR U 1 67 ? 30.885 26.956 138.460 1.00 107.95 ? 63 THR U CG2 1 ATOM 38746 N N . PRO U 1 68 ? 31.795 25.393 140.968 1.00 109.97 ? 64 PRO U N 1 ATOM 38747 C CA . PRO U 1 68 ? 32.476 24.120 141.217 1.00 115.71 ? 64 PRO U CA 1 ATOM 38748 C C . PRO U 1 68 ? 33.638 23.843 140.269 1.00 112.85 ? 64 PRO U C 1 ATOM 38749 O O . PRO U 1 68 ? 34.736 23.507 140.722 1.00 123.92 ? 64 PRO U O 1 ATOM 38750 C CB . PRO U 1 68 ? 31.362 23.078 141.042 1.00 116.14 ? 64 PRO U CB 1 ATOM 38751 C CG . PRO U 1 68 ? 30.075 23.827 141.090 1.00 112.90 ? 64 PRO U CG 1 ATOM 38752 C CD . PRO U 1 68 ? 30.361 25.287 141.279 1.00 111.38 ? 64 PRO U CD 1 ATOM 38753 N N . ALA U 1 69 ? 33.422 24.033 138.980 1.00 104.71 ? 65 ALA U N 1 ATOM 38754 C CA . ALA U 1 69 ? 34.503 23.885 138.001 1.00 98.09 ? 65 ALA U CA 1 ATOM 38755 C C . ALA U 1 69 ? 35.791 24.590 138.417 1.00 95.13 ? 65 ALA U C 1 ATOM 38756 O O . ALA U 1 69 ? 36.879 24.086 138.167 1.00 99.37 ? 65 ALA U O 1 ATOM 38757 C CB . ALA U 1 69 ? 34.048 24.409 136.657 1.00 96.00 ? 65 ALA U CB 1 ATOM 38758 N N . CYS U 1 70 ? 35.662 25.740 139.061 1.00 90.56 ? 66 CYS U N 1 ATOM 38759 C CA . CYS U 1 70 ? 36.799 26.531 139.514 1.00 91.95 ? 66 CYS U CA 1 ATOM 38760 C C . CYS U 1 70 ? 37.337 26.214 140.929 1.00 98.89 ? 66 CYS U C 1 ATOM 38761 O O . CYS U 1 70 ? 38.133 26.982 141.474 1.00 102.40 ? 66 CYS U O 1 ATOM 38762 C CB . CYS U 1 70 ? 36.421 28.014 139.439 1.00 89.85 ? 66 CYS U CB 1 ATOM 38763 S SG . CYS U 1 70 ? 36.034 28.600 137.778 1.00 89.28 ? 66 CYS U SG 1 ATOM 38764 N N . ASP U 1 71 ? 36.909 25.120 141.565 1.00 102.82 ? 67 ASP U N 1 ATOM 38765 C CA . ASP U 1 71 ? 37.308 24.859 142.963 1.00 103.34 ? 67 ASP U CA 1 ATOM 38766 C C . ASP U 1 71 ? 38.821 24.902 143.112 1.00 107.79 ? 67 ASP U C 1 ATOM 38767 O O . ASP U 1 71 ? 39.347 25.417 144.099 1.00 109.76 ? 67 ASP U O 1 ATOM 38768 C CB . ASP U 1 71 ? 36.815 23.490 143.437 1.00 106.94 ? 67 ASP U CB 1 ATOM 38769 C CG . ASP U 1 71 ? 35.360 23.500 143.906 1.00 107.22 ? 67 ASP U CG 1 ATOM 38770 O OD1 . ASP U 1 71 ? 34.692 22.451 143.744 1.00 104.88 ? 67 ASP U OD1 1 ATOM 38771 O OD2 . ASP U 1 71 ? 34.904 24.531 144.481 1.00 109.17 ? 67 ASP U OD2 1 ATOM 38772 N N . LEU U 1 72 ? 39.531 24.375 142.123 1.00 108.00 ? 68 LEU U N 1 ATOM 38773 C CA . LEU U 1 72 ? 40.969 24.366 142.213 1.00 111.05 ? 68 LEU U CA 1 ATOM 38774 C C . LEU U 1 72 ? 41.588 25.726 141.894 1.00 108.58 ? 68 LEU U C 1 ATOM 38775 O O . LEU U 1 72 ? 42.796 25.916 142.087 1.00 109.59 ? 68 LEU U O 1 ATOM 38776 C CB . LEU U 1 72 ? 41.556 23.291 141.298 1.00 113.81 ? 68 LEU U CB 1 ATOM 38777 C CG . LEU U 1 72 ? 41.237 21.854 141.707 1.00 117.43 ? 68 LEU U CG 1 ATOM 38778 C CD1 . LEU U 1 72 ? 41.620 20.868 140.614 1.00 115.52 ? 68 LEU U CD1 1 ATOM 38779 C CD2 . LEU U 1 72 ? 41.937 21.496 143.016 1.00 123.77 ? 68 LEU U CD2 1 ATOM 38780 N N . HIS U 1 73 ? 40.774 26.681 141.447 1.00 103.39 ? 69 HIS U N 1 ATOM 38781 C CA . HIS U 1 73 ? 41.289 27.960 140.943 1.00 102.03 ? 69 HIS U CA 1 ATOM 38782 C C . HIS U 1 73 ? 40.767 29.205 141.705 1.00 102.01 ? 69 HIS U C 1 ATOM 38783 O O . HIS U 1 73 ? 40.736 30.315 141.146 1.00 100.22 ? 69 HIS U O 1 ATOM 38784 C CB . HIS U 1 73 ? 40.966 28.078 139.445 1.00 96.34 ? 69 HIS U CB 1 ATOM 38785 C CG . HIS U 1 73 ? 41.508 26.953 138.604 1.00 95.84 ? 69 HIS U CG 1 ATOM 38786 N ND1 . HIS U 1 73 ? 42.780 26.450 138.757 1.00 99.10 ? 69 HIS U ND1 1 ATOM 38787 C CD2 . HIS U 1 73 ? 40.956 26.255 137.586 1.00 92.75 ? 69 HIS U CD2 1 ATOM 38788 C CE1 . HIS U 1 73 ? 42.981 25.483 137.879 1.00 97.27 ? 69 HIS U CE1 1 ATOM 38789 N NE2 . HIS U 1 73 ? 41.890 25.345 137.154 1.00 92.68 ? 69 HIS U NE2 1 ATOM 38790 N N . LEU U 1 74 ? 40.407 29.039 142.983 1.00 101.88 ? 70 LEU U N 1 ATOM 38791 C CA . LEU U 1 74 ? 39.870 30.155 143.785 1.00 102.12 ? 70 LEU U CA 1 ATOM 38792 C C . LEU U 1 74 ? 40.948 31.130 144.251 1.00 104.32 ? 70 LEU U C 1 ATOM 38793 O O . LEU U 1 74 ? 40.663 32.290 144.536 1.00 103.67 ? 70 LEU U O 1 ATOM 38794 C CB . LEU U 1 74 ? 39.114 29.647 145.006 1.00 102.57 ? 70 LEU U CB 1 ATOM 38795 C CG . LEU U 1 74 ? 38.048 28.596 144.737 1.00 102.36 ? 70 LEU U CG 1 ATOM 38796 C CD1 . LEU U 1 74 ? 37.378 28.205 146.032 1.00 103.03 ? 70 LEU U CD1 1 ATOM 38797 C CD2 . LEU U 1 74 ? 37.023 29.111 143.745 1.00 101.59 ? 70 LEU U CD2 1 ATOM 38798 N N . THR U 1 75 ? 42.183 30.661 144.310 1.00 108.21 ? 71 THR U N 1 ATOM 38799 C CA . THR U 1 75 ? 43.303 31.496 144.711 1.00 111.02 ? 71 THR U CA 1 ATOM 38800 C C . THR U 1 75 ? 44.523 31.068 143.937 1.00 110.29 ? 71 THR U C 1 ATOM 38801 O O . THR U 1 75 ? 44.534 30.021 143.273 1.00 109.70 ? 71 THR U O 1 ATOM 38802 C CB . THR U 1 75 ? 43.635 31.353 146.214 1.00 118.92 ? 71 THR U CB 1 ATOM 38803 O OG1 . THR U 1 75 ? 43.302 30.032 146.662 1.00 121.73 ? 71 THR U OG1 1 ATOM 38804 C CG2 . THR U 1 75 ? 42.883 32.376 147.053 1.00 119.59 ? 71 THR U CG2 1 ATOM 38805 N N . GLY U 1 76 ? 45.555 31.889 144.030 1.00 109.37 ? 72 GLY U N 1 ATOM 38806 C CA . GLY U 1 76 ? 46.843 31.510 143.516 1.00 110.74 ? 72 GLY U CA 1 ATOM 38807 C C . GLY U 1 76 ? 47.585 32.665 142.903 1.00 110.19 ? 72 GLY U C 1 ATOM 38808 O O . GLY U 1 76 ? 47.132 33.811 142.926 1.00 107.02 ? 72 GLY U O 1 ATOM 38809 N N . MET U 1 77 ? 48.748 32.343 142.357 1.00 113.60 ? 73 MET U N 1 ATOM 38810 C CA . MET U 1 77 ? 49.600 33.325 141.718 1.00 114.00 ? 73 MET U CA 1 ATOM 38811 C C . MET U 1 77 ? 50.156 32.767 140.423 1.00 109.84 ? 73 MET U C 1 ATOM 38812 O O . MET U 1 77 ? 50.361 31.563 140.287 1.00 105.13 ? 73 MET U O 1 ATOM 38813 C CB . MET U 1 77 ? 50.673 33.784 142.696 1.00 119.60 ? 73 MET U CB 1 ATOM 38814 C CG . MET U 1 77 ? 50.021 34.569 143.832 1.00 122.75 ? 73 MET U CG 1 ATOM 38815 S SD . MET U 1 77 ? 50.697 36.184 144.214 1.00 134.13 ? 73 MET U SD 1 ATOM 38816 C CE . MET U 1 77 ? 50.922 36.939 142.602 1.00 133.25 ? 73 MET U CE 1 ATOM 38817 N N . TRP U 1 78 ? 50.322 33.651 139.447 1.00 108.59 ? 74 TRP U N 1 ATOM 38818 C CA . TRP U 1 78 ? 50.723 33.242 138.098 1.00 108.72 ? 74 TRP U CA 1 ATOM 38819 C C . TRP U 1 78 ? 51.182 34.445 137.326 1.00 105.55 ? 74 TRP U C 1 ATOM 38820 O O . TRP U 1 78 ? 50.990 35.568 137.772 1.00 107.98 ? 74 TRP U O 1 ATOM 38821 C CB . TRP U 1 78 ? 49.556 32.575 137.368 1.00 107.64 ? 74 TRP U CB 1 ATOM 38822 C CG . TRP U 1 78 ? 48.336 33.441 137.309 1.00 108.16 ? 74 TRP U CG 1 ATOM 38823 C CD1 . TRP U 1 78 ? 48.053 34.387 136.379 1.00 108.46 ? 74 TRP U CD1 1 ATOM 38824 C CD2 . TRP U 1 78 ? 47.237 33.445 138.226 1.00 109.07 ? 74 TRP U CD2 1 ATOM 38825 N NE1 . TRP U 1 78 ? 46.852 34.987 136.656 1.00 103.77 ? 74 TRP U NE1 1 ATOM 38826 C CE2 . TRP U 1 78 ? 46.328 34.417 137.782 1.00 106.85 ? 74 TRP U CE2 1 ATOM 38827 C CE3 . TRP U 1 78 ? 46.924 32.705 139.368 1.00 112.61 ? 74 TRP U CE3 1 ATOM 38828 C CZ2 . TRP U 1 78 ? 45.142 34.688 138.453 1.00 108.86 ? 74 TRP U CZ2 1 ATOM 38829 C CZ3 . TRP U 1 78 ? 45.739 32.966 140.023 1.00 113.20 ? 74 TRP U CZ3 1 ATOM 38830 C CH2 . TRP U 1 78 ? 44.864 33.954 139.568 1.00 109.68 ? 74 TRP U CH2 1 ATOM 38831 N N . ASP U 1 79 ? 51.779 34.197 136.166 1.00 104.12 ? 75 ASP U N 1 ATOM 38832 C CA . ASP U 1 79 ? 52.197 35.268 135.251 1.00 99.69 ? 75 ASP U CA 1 ATOM 38833 C C . ASP U 1 79 ? 51.612 35.108 133.850 1.00 94.94 ? 75 ASP U C 1 ATOM 38834 O O . ASP U 1 79 ? 51.763 36.001 133.024 1.00 88.25 ? 75 ASP U O 1 ATOM 38835 C CB . ASP U 1 79 ? 53.712 35.330 135.165 1.00 101.68 ? 75 ASP U CB 1 ATOM 38836 C CG . ASP U 1 79 ? 54.299 34.101 134.510 1.00 104.50 ? 75 ASP U CG 1 ATOM 38837 O OD1 . ASP U 1 79 ? 53.910 33.828 133.354 1.00 103.11 ? 75 ASP U OD1 1 ATOM 38838 O OD2 . ASP U 1 79 ? 55.158 33.427 135.135 1.00 109.92 ? 75 ASP U OD2 1 ATOM 38839 N N . THR U 1 80 ? 51.033 33.947 133.555 1.00 94.37 ? 76 THR U N 1 ATOM 38840 C CA . THR U 1 80 ? 50.079 33.852 132.460 1.00 95.63 ? 76 THR U CA 1 ATOM 38841 C C . THR U 1 80 ? 48.852 33.033 132.883 1.00 94.80 ? 76 THR U C 1 ATOM 38842 O O . THR U 1 80 ? 48.992 32.088 133.636 1.00 97.92 ? 76 THR U O 1 ATOM 38843 C CB . THR U 1 80 ? 50.665 33.260 131.148 1.00 96.81 ? 76 THR U CB 1 ATOM 38844 O OG1 . THR U 1 80 ? 50.336 31.879 131.037 1.00 103.44 ? 76 THR U OG1 1 ATOM 38845 C CG2 . THR U 1 80 ? 52.124 33.385 131.083 1.00 97.66 ? 76 THR U CG2 1 ATOM 38846 N N . LEU U 1 81 ? 47.679 33.401 132.354 1.00 88.92 ? 77 LEU U N 1 ATOM 38847 C CA . LEU U 1 81 ? 46.413 32.709 132.580 1.00 86.81 ? 77 LEU U CA 1 ATOM 38848 C C . LEU U 1 81 ? 45.819 32.176 131.297 1.00 84.51 ? 77 LEU U C 1 ATOM 38849 O O . LEU U 1 81 ? 45.725 32.913 130.299 1.00 89.49 ? 77 LEU U O 1 ATOM 38850 C CB . LEU U 1 81 ? 45.393 33.683 133.138 1.00 87.95 ? 77 LEU U CB 1 ATOM 38851 C CG . LEU U 1 81 ? 44.786 33.433 134.518 1.00 90.42 ? 77 LEU U CG 1 ATOM 38852 C CD1 . LEU U 1 81 ? 43.635 34.400 134.705 1.00 85.12 ? 77 LEU U CD1 1 ATOM 38853 C CD2 . LEU U 1 81 ? 44.315 31.998 134.709 1.00 92.06 ? 77 LEU U CD2 1 ATOM 38854 N N . ILE U 1 82 ? 45.362 30.935 131.303 1.00 81.08 ? 78 ILE U N 1 ATOM 38855 C CA . ILE U 1 82 ? 44.861 30.334 130.071 1.00 79.77 ? 78 ILE U CA 1 ATOM 38856 C C . ILE U 1 82 ? 43.384 30.006 130.182 1.00 78.96 ? 78 ILE U C 1 ATOM 38857 O O . ILE U 1 82 ? 42.998 29.153 130.962 1.00 81.30 ? 78 ILE U O 1 ATOM 38858 C CB . ILE U 1 82 ? 45.684 29.085 129.688 1.00 81.51 ? 78 ILE U CB 1 ATOM 38859 C CG1 . ILE U 1 82 ? 47.136 29.477 129.461 1.00 80.71 ? 78 ILE U CG1 1 ATOM 38860 C CG2 . ILE U 1 82 ? 45.168 28.419 128.406 1.00 80.37 ? 78 ILE U CG2 1 ATOM 38861 C CD1 . ILE U 1 82 ? 48.130 28.418 129.858 1.00 83.36 ? 78 ILE U CD1 1 ATOM 38862 N N . GLU U 1 83 ? 42.574 30.724 129.412 1.00 76.56 ? 79 GLU U N 1 ATOM 38863 C CA . GLU U 1 83 ? 41.152 30.474 129.303 1.00 77.16 ? 79 GLU U CA 1 ATOM 38864 C C . GLU U 1 83 ? 40.863 29.501 128.170 1.00 78.79 ? 79 GLU U C 1 ATOM 38865 O O . GLU U 1 83 ? 41.593 29.495 127.198 1.00 83.59 ? 79 GLU U O 1 ATOM 38866 C CB . GLU U 1 83 ? 40.466 31.777 128.956 1.00 75.44 ? 79 GLU U CB 1 ATOM 38867 C CG . GLU U 1 83 ? 39.023 31.816 129.356 1.00 73.91 ? 79 GLU U CG 1 ATOM 38868 C CD . GLU U 1 83 ? 38.276 32.968 128.742 1.00 71.72 ? 79 GLU U CD 1 ATOM 38869 O OE1 . GLU U 1 83 ? 37.127 32.740 128.289 1.00 76.42 ? 79 GLU U OE1 1 ATOM 38870 O OE2 . GLU U 1 83 ? 38.822 34.084 128.731 1.00 67.38 ? 79 GLU U OE2 1 ATOM 38871 N N . ARG U 1 84 ? 39.771 28.745 128.251 1.00 81.32 ? 80 ARG U N 1 ATOM 38872 C CA . ARG U 1 84 ? 39.399 27.759 127.221 1.00 84.27 ? 80 ARG U CA 1 ATOM 38873 C C . ARG U 1 84 ? 37.974 27.938 126.734 1.00 85.68 ? 80 ARG U C 1 ATOM 38874 O O . ARG U 1 84 ? 37.141 28.471 127.444 1.00 84.80 ? 80 ARG U O 1 ATOM 38875 C CB . ARG U 1 84 ? 39.509 26.346 127.784 1.00 90.35 ? 80 ARG U CB 1 ATOM 38876 C CG . ARG U 1 84 ? 40.831 26.020 128.460 1.00 94.81 ? 80 ARG U CG 1 ATOM 38877 C CD . ARG U 1 84 ? 41.915 25.799 127.415 1.00 95.59 ? 80 ARG U CD 1 ATOM 38878 N NE . ARG U 1 84 ? 43.159 25.302 127.984 1.00 98.52 ? 80 ARG U NE 1 ATOM 38879 C CZ . ARG U 1 84 ? 44.270 25.112 127.286 1.00 100.08 ? 80 ARG U CZ 1 ATOM 38880 N NH1 . ARG U 1 84 ? 44.296 25.367 125.987 1.00 96.98 ? 80 ARG U NH1 1 ATOM 38881 N NH2 . ARG U 1 84 ? 45.358 24.666 127.895 1.00 103.57 ? 80 ARG U NH2 1 ATOM 38882 N N . GLU U 1 85 ? 37.688 27.436 125.541 1.00 90.51 ? 81 GLU U N 1 ATOM 38883 C CA . GLU U 1 85 ? 36.377 27.623 124.903 1.00 95.26 ? 81 GLU U CA 1 ATOM 38884 C C . GLU U 1 85 ? 35.207 26.995 125.666 1.00 98.32 ? 81 GLU U C 1 ATOM 38885 O O . GLU U 1 85 ? 34.093 27.536 125.734 1.00 99.55 ? 81 GLU U O 1 ATOM 38886 C CB . GLU U 1 85 ? 36.416 27.046 123.501 1.00 99.83 ? 81 GLU U CB 1 ATOM 38887 C CG . GLU U 1 85 ? 35.277 27.525 122.629 1.00 102.84 ? 81 GLU U CG 1 ATOM 38888 C CD . GLU U 1 85 ? 35.449 27.129 121.178 1.00 108.52 ? 81 GLU U CD 1 ATOM 38889 O OE1 . GLU U 1 85 ? 36.426 26.402 120.865 1.00 111.89 ? 81 GLU U OE1 1 ATOM 38890 O OE2 . GLU U 1 85 ? 34.600 27.547 120.363 1.00 107.83 ? 81 GLU U OE2 1 ATOM 38891 N N . ASN U 1 86 ? 35.475 25.842 126.238 1.00 103.06 ? 82 ASN U N 1 ATOM 38892 C CA . ASN U 1 86 ? 34.558 25.205 127.187 1.00 113.24 ? 82 ASN U CA 1 ATOM 38893 C C . ASN U 1 86 ? 33.892 26.122 128.236 1.00 100.26 ? 82 ASN U C 1 ATOM 38894 O O . ASN U 1 86 ? 32.744 25.951 128.557 1.00 96.46 ? 82 ASN U O 1 ATOM 38895 C CB . ASN U 1 86 ? 35.343 24.126 127.998 1.00 125.59 ? 82 ASN U CB 1 ATOM 38896 C CG . ASN U 1 86 ? 35.646 22.852 127.199 1.00 134.08 ? 82 ASN U CG 1 ATOM 38897 O OD1 . ASN U 1 86 ? 35.024 22.572 126.166 1.00 141.27 ? 82 ASN U OD1 1 ATOM 38898 N ND2 . ASN U 1 86 ? 36.620 22.078 127.681 1.00 134.68 ? 82 ASN U ND2 1 ATOM 38899 N N . ALA U 1 87 ? 34.650 27.067 128.776 1.00 93.55 ? 83 ALA U N 1 ATOM 38900 C CA . ALA U 1 87 ? 34.669 27.300 130.221 1.00 88.67 ? 83 ALA U CA 1 ATOM 38901 C C . ALA U 1 87 ? 33.381 27.760 130.883 1.00 86.26 ? 83 ALA U C 1 ATOM 38902 O O . ALA U 1 87 ? 32.598 28.505 130.315 1.00 80.67 ? 83 ALA U O 1 ATOM 38903 C CB . ALA U 1 87 ? 35.811 28.223 130.600 1.00 87.19 ? 83 ALA U CB 1 ATOM 38904 N N . ILE U 1 88 ? 33.231 27.317 132.130 1.00 85.12 ? 84 ILE U N 1 ATOM 38905 C CA . ILE U 1 88 ? 32.053 27.533 132.907 1.00 84.25 ? 84 ILE U CA 1 ATOM 38906 C C . ILE U 1 88 ? 32.282 28.612 133.959 1.00 81.18 ? 84 ILE U C 1 ATOM 38907 O O . ILE U 1 88 ? 33.227 28.539 134.745 1.00 82.22 ? 84 ILE U O 1 ATOM 38908 C CB . ILE U 1 88 ? 31.655 26.239 133.653 1.00 89.87 ? 84 ILE U CB 1 ATOM 38909 C CG1 . ILE U 1 88 ? 31.239 25.142 132.676 1.00 91.18 ? 84 ILE U CG1 1 ATOM 38910 C CG2 . ILE U 1 88 ? 30.481 26.501 134.582 1.00 91.55 ? 84 ILE U CG2 1 ATOM 38911 C CD1 . ILE U 1 88 ? 31.164 23.765 133.311 1.00 92.98 ? 84 ILE U CD1 1 ATOM 38912 N N . ALA U 1 89 ? 31.370 29.572 134.025 1.00 77.51 ? 85 ALA U N 1 ATOM 38913 C CA . ALA U 1 89 ? 31.376 30.580 135.087 1.00 77.90 ? 85 ALA U CA 1 ATOM 38914 C C . ALA U 1 89 ? 30.150 30.464 135.974 1.00 79.51 ? 85 ALA U C 1 ATOM 38915 O O . ALA U 1 89 ? 30.219 30.736 137.173 1.00 77.69 ? 85 ALA U O 1 ATOM 38916 C CB . ALA U 1 89 ? 31.389 31.964 134.487 1.00 75.49 ? 85 ALA U CB 1 ATOM 38917 N N . TYR U 1 90 ? 29.036 30.096 135.355 1.00 80.33 ? 86 TYR U N 1 ATOM 38918 C CA . TYR U 1 90 ? 27.761 30.101 135.991 1.00 82.89 ? 86 TYR U CA 1 ATOM 38919 C C . TYR U 1 90 ? 27.190 28.675 136.081 1.00 88.34 ? 86 TYR U C 1 ATOM 38920 O O . TYR U 1 90 ? 26.703 28.147 135.080 1.00 90.50 ? 86 TYR U O 1 ATOM 38921 C CB . TYR U 1 90 ? 26.818 30.974 135.182 1.00 80.68 ? 86 TYR U CB 1 ATOM 38922 C CG . TYR U 1 90 ? 27.370 32.323 134.779 1.00 82.29 ? 86 TYR U CG 1 ATOM 38923 C CD1 . TYR U 1 90 ? 27.859 33.223 135.726 1.00 83.26 ? 86 TYR U CD1 1 ATOM 38924 C CD2 . TYR U 1 90 ? 27.392 32.712 133.432 1.00 82.73 ? 86 TYR U CD2 1 ATOM 38925 C CE1 . TYR U 1 90 ? 28.357 34.477 135.334 1.00 83.26 ? 86 TYR U CE1 1 ATOM 38926 C CE2 . TYR U 1 90 ? 27.882 33.946 133.043 1.00 80.53 ? 86 TYR U CE2 1 ATOM 38927 C CZ . TYR U 1 90 ? 28.366 34.829 133.989 1.00 81.01 ? 86 TYR U CZ 1 ATOM 38928 O OH . TYR U 1 90 ? 28.821 36.066 133.567 1.00 84.94 ? 86 TYR U OH 1 ATOM 38929 N N . CYS U 1 91 ? 27.239 28.065 137.271 1.00 90.18 ? 87 CYS U N 1 ATOM 38930 C CA . CYS U 1 91 ? 26.619 26.755 137.468 1.00 91.78 ? 87 CYS U CA 1 ATOM 38931 C C . CYS U 1 91 ? 25.149 26.998 137.471 1.00 88.33 ? 87 CYS U C 1 ATOM 38932 O O . CYS U 1 91 ? 24.396 26.343 136.759 1.00 90.23 ? 87 CYS U O 1 ATOM 38933 C CB . CYS U 1 91 ? 27.089 26.059 138.759 1.00 94.48 ? 87 CYS U CB 1 ATOM 38934 S SG . CYS U 1 91 ? 27.083 27.076 140.254 1.00 99.49 ? 87 CYS U SG 1 ATOM 38935 N N . TYR U 1 92 ? 24.737 27.970 138.267 1.00 88.04 ? 88 TYR U N 1 ATOM 38936 C CA . TYR U 1 92 ? 23.360 28.415 138.262 1.00 84.58 ? 88 TYR U CA 1 ATOM 38937 C C . TYR U 1 92 ? 23.253 29.539 137.231 1.00 81.54 ? 88 TYR U C 1 ATOM 38938 O O . TYR U 1 92 ? 23.993 30.540 137.283 1.00 75.23 ? 88 TYR U O 1 ATOM 38939 C CB . TYR U 1 92 ? 22.964 28.915 139.643 1.00 87.15 ? 88 TYR U CB 1 ATOM 38940 C CG . TYR U 1 92 ? 21.482 29.203 139.816 1.00 89.12 ? 88 TYR U CG 1 ATOM 38941 C CD1 . TYR U 1 92 ? 20.942 30.438 139.445 1.00 87.54 ? 88 TYR U CD1 1 ATOM 38942 C CD2 . TYR U 1 92 ? 20.628 28.249 140.367 1.00 88.67 ? 88 TYR U CD2 1 ATOM 38943 C CE1 . TYR U 1 92 ? 19.595 30.705 139.607 1.00 89.81 ? 88 TYR U CE1 1 ATOM 38944 C CE2 . TYR U 1 92 ? 19.285 28.510 140.545 1.00 92.21 ? 88 TYR U CE2 1 ATOM 38945 C CZ . TYR U 1 92 ? 18.770 29.735 140.166 1.00 90.50 ? 88 TYR U CZ 1 ATOM 38946 O OH . TYR U 1 92 ? 17.440 29.951 140.350 1.00 86.46 ? 88 TYR U OH 1 ATOM 38947 N N . PRO U 1 93 ? 22.301 29.398 136.305 1.00 79.90 ? 89 PRO U N 1 ATOM 38948 C CA . PRO U 1 93 ? 22.240 30.269 135.133 1.00 77.46 ? 89 PRO U CA 1 ATOM 38949 C C . PRO U 1 93 ? 22.183 31.732 135.504 1.00 75.26 ? 89 PRO U C 1 ATOM 38950 O O . PRO U 1 93 ? 21.571 32.096 136.501 1.00 75.80 ? 89 PRO U O 1 ATOM 38951 C CB . PRO U 1 93 ? 20.944 29.841 134.453 1.00 76.67 ? 89 PRO U CB 1 ATOM 38952 C CG . PRO U 1 93 ? 20.111 29.385 135.592 1.00 79.33 ? 89 PRO U CG 1 ATOM 38953 C CD . PRO U 1 93 ? 21.064 28.624 136.456 1.00 79.85 ? 89 PRO U CD 1 ATOM 38954 N N . GLY U 1 94 ? 22.793 32.566 134.667 1.00 75.83 ? 90 GLY U N 1 ATOM 38955 C CA . GLY U 1 94 ? 22.786 33.998 134.897 1.00 74.09 ? 90 GLY U CA 1 ATOM 38956 C C . GLY U 1 94 ? 23.753 34.726 134.009 1.00 72.14 ? 90 GLY U C 1 ATOM 38957 O O . GLY U 1 94 ? 24.199 34.194 133.011 1.00 77.45 ? 90 GLY U O 1 ATOM 38958 N N . ALA U 1 95 ? 24.043 35.963 134.386 1.00 70.95 ? 91 ALA U N 1 ATOM 38959 C CA . ALA U 1 95 ? 24.868 36.867 133.621 1.00 68.55 ? 91 ALA U CA 1 ATOM 38960 C C . ALA U 1 95 ? 25.534 37.845 134.561 1.00 69.10 ? 91 ALA U C 1 ATOM 38961 O O . ALA U 1 95 ? 25.030 38.102 135.674 1.00 76.71 ? 91 ALA U O 1 ATOM 38962 C CB . ALA U 1 95 ? 24.022 37.616 132.606 1.00 66.81 ? 91 ALA U CB 1 ATOM 38963 N N . THR U 1 96 ? 26.634 38.422 134.106 1.00 66.79 ? 92 THR U N 1 ATOM 38964 C CA . THR U 1 96 ? 27.311 39.459 134.845 1.00 66.32 ? 92 THR U CA 1 ATOM 38965 C C . THR U 1 96 ? 27.269 40.767 134.064 1.00 64.87 ? 92 THR U C 1 ATOM 38966 O O . THR U 1 96 ? 27.639 40.815 132.915 1.00 64.95 ? 92 THR U O 1 ATOM 38967 C CB . THR U 1 96 ? 28.772 39.082 135.094 1.00 67.10 ? 92 THR U CB 1 ATOM 38968 O OG1 . THR U 1 96 ? 28.825 37.782 135.682 1.00 70.11 ? 92 THR U OG1 1 ATOM 38969 C CG2 . THR U 1 96 ? 29.461 40.091 136.031 1.00 68.25 ? 92 THR U CG2 1 ATOM 38970 N N . VAL U 1 97 ? 26.892 41.838 134.738 1.00 66.34 ? 93 VAL U N 1 ATOM 38971 C CA . VAL U 1 97 ? 26.900 43.163 134.152 1.00 66.87 ? 93 VAL U CA 1 ATOM 38972 C C . VAL U 1 97 ? 28.337 43.631 134.001 1.00 69.58 ? 93 VAL U C 1 ATOM 38973 O O . VAL U 1 97 ? 29.114 43.568 134.938 1.00 74.37 ? 93 VAL U O 1 ATOM 38974 C CB . VAL U 1 97 ? 26.161 44.154 135.046 1.00 68.52 ? 93 VAL U CB 1 ATOM 38975 C CG1 . VAL U 1 97 ? 26.226 45.559 134.496 1.00 65.96 ? 93 VAL U CG1 1 ATOM 38976 C CG2 . VAL U 1 97 ? 24.709 43.715 135.200 1.00 70.23 ? 93 VAL U CG2 1 ATOM 38977 N N . ASN U 1 98 ? 28.675 44.116 132.812 1.00 69.60 ? 94 ASN U N 1 ATOM 38978 C CA . ASN U 1 98 ? 30.045 44.422 132.446 1.00 68.18 ? 94 ASN U CA 1 ATOM 38979 C C . ASN U 1 98 ? 30.955 43.210 132.569 1.00 68.95 ? 94 ASN U C 1 ATOM 38980 O O . ASN U 1 98 ? 32.050 43.311 133.098 1.00 71.19 ? 94 ASN U O 1 ATOM 38981 C CB . ASN U 1 98 ? 30.582 45.579 133.274 1.00 69.69 ? 94 ASN U CB 1 ATOM 38982 C CG . ASN U 1 98 ? 29.764 46.844 133.095 1.00 73.53 ? 94 ASN U CG 1 ATOM 38983 O OD1 . ASN U 1 98 ? 29.482 47.262 131.978 1.00 71.56 ? 94 ASN U OD1 1 ATOM 38984 N ND2 . ASN U 1 98 ? 29.333 47.441 134.214 1.00 79.61 ? 94 ASN U ND2 1 ATOM 38985 N N . VAL U 1 99 ? 30.507 42.067 132.062 1.00 67.71 ? 95 VAL U N 1 ATOM 38986 C CA . VAL U 1 99 ? 31.352 40.876 132.008 1.00 67.55 ? 95 VAL U CA 1 ATOM 38987 C C . VAL U 1 99 ? 32.734 41.153 131.443 1.00 68.70 ? 95 VAL U C 1 ATOM 38988 O O . VAL U 1 99 ? 33.754 40.739 132.014 1.00 71.19 ? 95 VAL U O 1 ATOM 38989 C CB . VAL U 1 99 ? 30.831 39.758 131.057 1.00 68.52 ? 95 VAL U CB 1 ATOM 38990 C CG1 . VAL U 1 99 ? 30.572 38.470 131.820 1.00 70.30 ? 95 VAL U CG1 1 ATOM 38991 C CG2 . VAL U 1 99 ? 29.663 40.184 130.175 1.00 69.35 ? 95 VAL U CG2 1 ATOM 38992 N N . GLU U 1 100 ? 32.767 41.746 130.251 1.00 66.82 ? 96 GLU U N 1 ATOM 38993 C CA . GLU U 1 100 ? 33.999 41.714 129.476 1.00 65.01 ? 96 GLU U CA 1 ATOM 38994 C C . GLU U 1 100 ? 35.076 42.536 130.159 1.00 63.83 ? 96 GLU U C 1 ATOM 38995 O O . GLU U 1 100 ? 36.219 42.114 130.183 1.00 61.59 ? 96 GLU U O 1 ATOM 38996 C CB . GLU U 1 100 ? 33.789 42.161 128.031 1.00 63.00 ? 96 GLU U CB 1 ATOM 38997 C CG . GLU U 1 100 ? 35.059 42.157 127.194 1.00 62.67 ? 96 GLU U CG 1 ATOM 38998 C CD . GLU U 1 100 ? 35.725 40.801 126.973 1.00 63.66 ? 96 GLU U CD 1 ATOM 38999 O OE1 . GLU U 1 100 ? 35.286 39.762 127.515 1.00 63.81 ? 96 GLU U OE1 1 ATOM 39000 O OE2 . GLU U 1 100 ? 36.705 40.790 126.180 1.00 67.87 ? 96 GLU U OE2 1 ATOM 39001 N N . ALA U 1 101 ? 34.685 43.679 130.719 1.00 62.70 ? 97 ALA U N 1 ATOM 39002 C CA . ALA U 1 101 ? 35.589 44.479 131.511 1.00 63.04 ? 97 ALA U CA 1 ATOM 39003 C C . ALA U 1 101 ? 36.144 43.642 132.626 1.00 66.51 ? 97 ALA U C 1 ATOM 39004 O O . ALA U 1 101 ? 37.328 43.712 132.931 1.00 70.88 ? 97 ALA U O 1 ATOM 39005 C CB . ALA U 1 101 ? 34.879 45.675 132.079 1.00 62.52 ? 97 ALA U CB 1 ATOM 39006 N N . LEU U 1 102 ? 35.307 42.808 133.209 1.00 67.03 ? 98 LEU U N 1 ATOM 39007 C CA . LEU U 1 102 ? 35.731 42.052 134.335 1.00 71.91 ? 98 LEU U CA 1 ATOM 39008 C C . LEU U 1 102 ? 36.703 40.986 133.941 1.00 74.82 ? 98 LEU U C 1 ATOM 39009 O O . LEU U 1 102 ? 37.781 40.907 134.548 1.00 85.44 ? 98 LEU U O 1 ATOM 39010 C CB . LEU U 1 102 ? 34.550 41.412 135.063 1.00 76.99 ? 98 LEU U CB 1 ATOM 39011 C CG . LEU U 1 102 ? 34.863 40.751 136.416 1.00 79.48 ? 98 LEU U CG 1 ATOM 39012 C CD1 . LEU U 1 102 ? 35.224 41.775 137.473 1.00 80.43 ? 98 LEU U CD1 1 ATOM 39013 C CD2 . LEU U 1 102 ? 33.660 39.965 136.876 1.00 78.31 ? 98 LEU U CD2 1 ATOM 39014 N N . ARG U 1 103 ? 36.388 40.141 132.958 1.00 71.93 ? 99 ARG U N 1 ATOM 39015 C CA . ARG U 1 103 ? 37.389 39.069 132.669 1.00 70.70 ? 99 ARG U CA 1 ATOM 39016 C C . ARG U 1 103 ? 38.674 39.639 132.230 1.00 68.10 ? 99 ARG U C 1 ATOM 39017 O O . ARG U 1 103 ? 39.687 39.022 132.434 1.00 68.11 ? 99 ARG U O 1 ATOM 39018 C CB . ARG U 1 103 ? 36.961 37.967 131.701 1.00 68.27 ? 99 ARG U CB 1 ATOM 39019 C CG . ARG U 1 103 ? 36.476 38.439 130.379 1.00 67.24 ? 99 ARG U CG 1 ATOM 39020 C CD . ARG U 1 103 ? 36.269 37.241 129.454 1.00 66.28 ? 99 ARG U CD 1 ATOM 39021 N NE . ARG U 1 103 ? 37.505 36.753 128.906 1.00 65.31 ? 99 ARG U NE 1 ATOM 39022 C CZ . ARG U 1 103 ? 38.263 37.421 128.051 1.00 63.30 ? 99 ARG U CZ 1 ATOM 39023 N NH1 . ARG U 1 103 ? 37.903 38.613 127.604 1.00 63.78 ? 99 ARG U NH1 1 ATOM 39024 N NH2 . ARG U 1 103 ? 39.385 36.884 127.633 1.00 62.79 ? 99 ARG U NH2 1 ATOM 39025 N N . GLN U 1 104 ? 38.637 40.794 131.581 1.00 70.77 ? 100 GLN U N 1 ATOM 39026 C CA . GLN U 1 104 ? 39.880 41.422 131.130 1.00 72.52 ? 100 GLN U CA 1 ATOM 39027 C C . GLN U 1 104 ? 40.687 41.733 132.367 1.00 75.72 ? 100 GLN U C 1 ATOM 39028 O O . GLN U 1 104 ? 41.840 41.304 132.498 1.00 79.94 ? 100 GLN U O 1 ATOM 39029 C CB . GLN U 1 104 ? 39.630 42.673 130.315 1.00 71.95 ? 100 GLN U CB 1 ATOM 39030 C CG . GLN U 1 104 ? 39.301 42.354 128.873 1.00 73.70 ? 100 GLN U CG 1 ATOM 39031 C CD . GLN U 1 104 ? 39.003 43.594 128.048 1.00 76.07 ? 100 GLN U CD 1 ATOM 39032 O OE1 . GLN U 1 104 ? 39.343 44.717 128.446 1.00 75.58 ? 100 GLN U OE1 1 ATOM 39033 N NE2 . GLN U 1 104 ? 38.410 43.395 126.855 1.00 77.26 ? 100 GLN U NE2 1 ATOM 39034 N N . LYS U 1 105 ? 40.050 42.421 133.298 1.00 73.32 ? 101 LYS U N 1 ATOM 39035 C CA . LYS U 1 105 ? 40.680 42.777 134.550 1.00 75.19 ? 101 LYS U CA 1 ATOM 39036 C C . LYS U 1 105 ? 41.350 41.545 135.129 1.00 75.27 ? 101 LYS U C 1 ATOM 39037 O O . LYS U 1 105 ? 42.517 41.591 135.542 1.00 76.13 ? 101 LYS U O 1 ATOM 39038 C CB . LYS U 1 105 ? 39.619 43.295 135.519 1.00 80.09 ? 101 LYS U CB 1 ATOM 39039 C CG . LYS U 1 105 ? 39.914 44.632 136.171 1.00 82.61 ? 101 LYS U CG 1 ATOM 39040 C CD . LYS U 1 105 ? 38.639 45.464 136.248 1.00 81.48 ? 101 LYS U CD 1 ATOM 39041 C CE . LYS U 1 105 ? 38.823 46.811 136.931 1.00 83.61 ? 101 LYS U CE 1 ATOM 39042 N NZ . LYS U 1 105 ? 40.229 47.285 137.065 1.00 88.88 ? 101 LYS U NZ 1 ATOM 39043 N N . ILE U 1 106 ? 40.622 40.431 135.116 1.00 74.52 ? 102 ILE U N 1 ATOM 39044 C CA . ILE U 1 106 ? 41.123 39.164 135.693 1.00 76.01 ? 102 ILE U CA 1 ATOM 39045 C C . ILE U 1 106 ? 42.244 38.590 134.862 1.00 76.18 ? 102 ILE U C 1 ATOM 39046 O O . ILE U 1 106 ? 43.276 38.257 135.398 1.00 76.19 ? 102 ILE U O 1 ATOM 39047 C CB . ILE U 1 106 ? 40.027 38.082 135.806 1.00 76.10 ? 102 ILE U CB 1 ATOM 39048 C CG1 . ILE U 1 106 ? 38.921 38.517 136.774 1.00 78.06 ? 102 ILE U CG1 1 ATOM 39049 C CG2 . ILE U 1 106 ? 40.594 36.768 136.305 1.00 76.29 ? 102 ILE U CG2 1 ATOM 39050 C CD1 . ILE U 1 106 ? 37.646 37.707 136.637 1.00 77.51 ? 102 ILE U CD1 1 ATOM 39051 N N . MET U 1 107 ? 42.024 38.512 133.546 1.00 77.49 ? 103 MET U N 1 ATOM 39052 C CA . MET U 1 107 ? 43.011 38.005 132.580 1.00 77.72 ? 103 MET U CA 1 ATOM 39053 C C . MET U 1 107 ? 44.274 38.857 132.466 1.00 80.94 ? 103 MET U C 1 ATOM 39054 O O . MET U 1 107 ? 45.253 38.418 131.890 1.00 87.90 ? 103 MET U O 1 ATOM 39055 C CB . MET U 1 107 ? 42.395 37.878 131.195 1.00 76.14 ? 103 MET U CB 1 ATOM 39056 C CG . MET U 1 107 ? 41.411 36.730 131.068 1.00 75.50 ? 103 MET U CG 1 ATOM 39057 S SD . MET U 1 107 ? 42.215 35.155 131.296 1.00 79.80 ? 103 MET U SD 1 ATOM 39058 C CE . MET U 1 107 ? 42.529 34.666 129.603 1.00 77.21 ? 103 MET U CE 1 ATOM 39059 N N . GLU U 1 108 ? 44.289 40.058 133.025 1.00 83.01 ? 104 GLU U N 1 ATOM 39060 C CA . GLU U 1 108 ? 45.530 40.811 133.063 1.00 85.82 ? 104 GLU U CA 1 ATOM 39061 C C . GLU U 1 108 ? 46.152 40.888 134.455 1.00 89.11 ? 104 GLU U C 1 ATOM 39062 O O . GLU U 1 108 ? 46.862 41.828 134.766 1.00 90.14 ? 104 GLU U O 1 ATOM 39063 C CB . GLU U 1 108 ? 45.353 42.198 132.417 1.00 86.49 ? 104 GLU U CB 1 ATOM 39064 C CG . GLU U 1 108 ? 44.285 43.138 132.968 1.00 84.05 ? 104 GLU U CG 1 ATOM 39065 C CD . GLU U 1 108 ? 43.967 44.272 131.992 1.00 85.41 ? 104 GLU U CD 1 ATOM 39066 O OE1 . GLU U 1 108 ? 43.923 45.450 132.410 1.00 82.27 ? 104 GLU U OE1 1 ATOM 39067 O OE2 . GLU U 1 108 ? 43.807 43.988 130.773 1.00 89.89 ? 104 GLU U OE2 1 ATOM 39068 N N . SER U 1 109 ? 45.942 39.869 135.275 1.00 91.28 ? 105 SER U N 1 ATOM 39069 C CA . SER U 1 109 ? 46.208 40.023 136.696 1.00 95.04 ? 105 SER U CA 1 ATOM 39070 C C . SER U 1 109 ? 47.444 39.283 137.214 1.00 102.45 ? 105 SER U C 1 ATOM 39071 O O . SER U 1 109 ? 48.148 39.767 138.095 1.00 114.39 ? 105 SER U O 1 ATOM 39072 C CB . SER U 1 109 ? 44.981 39.604 137.513 1.00 91.27 ? 105 SER U CB 1 ATOM 39073 O OG . SER U 1 109 ? 44.772 38.194 137.472 1.00 89.81 ? 105 SER U OG 1 ATOM 39074 N N . GLY U 1 110 ? 47.689 38.067 136.770 1.00 100.02 ? 106 GLY U N 1 ATOM 39075 C CA . GLY U 1 110 ? 48.723 37.309 137.473 1.00 102.76 ? 106 GLY U CA 1 ATOM 39076 C C . GLY U 1 110 ? 48.568 37.113 138.997 1.00 102.30 ? 106 GLY U C 1 ATOM 39077 O O . GLY U 1 110 ? 49.545 37.188 139.732 1.00 101.38 ? 106 GLY U O 1 ATOM 39078 N N . GLY U 1 111 ? 47.346 36.872 139.462 1.00 106.47 ? 107 GLY U N 1 ATOM 39079 C CA . GLY U 1 111 ? 47.091 36.346 140.814 1.00 110.24 ? 107 GLY U CA 1 ATOM 39080 C C . GLY U 1 111 ? 45.887 36.926 141.544 1.00 111.68 ? 107 GLY U C 1 ATOM 39081 O O . GLY U 1 111 ? 45.560 38.097 141.386 1.00 112.06 ? 107 GLY U O 1 ATOM 39082 N N . ILE U 1 112 ? 45.225 36.101 142.359 1.00 118.69 ? 108 ILE U N 1 ATOM 39083 C CA . ILE U 1 112 ? 44.135 36.572 143.238 1.00 116.14 ? 108 ILE U CA 1 ATOM 39084 C C . ILE U 1 112 ? 44.191 35.972 144.627 1.00 116.95 ? 108 ILE U C 1 ATOM 39085 O O . ILE U 1 112 ? 44.492 34.782 144.794 1.00 116.43 ? 108 ILE U O 1 ATOM 39086 C CB . ILE U 1 112 ? 42.749 36.285 142.648 1.00 117.53 ? 108 ILE U CB 1 ATOM 39087 C CG1 . ILE U 1 112 ? 42.541 34.788 142.446 1.00 124.13 ? 108 ILE U CG1 1 ATOM 39088 C CG2 . ILE U 1 112 ? 42.608 36.965 141.301 1.00 113.63 ? 108 ILE U CG2 1 ATOM 39089 C CD1 . ILE U 1 112 ? 41.471 34.462 141.421 1.00 127.85 ? 108 ILE U CD1 1 ATOM 39090 N N . ASN U 1 113 ? 43.906 36.822 145.614 1.00 121.19 ? 109 ASN U N 1 ATOM 39091 C CA . ASN U 1 113 ? 43.663 36.412 147.011 1.00 124.75 ? 109 ASN U CA 1 ATOM 39092 C C . ASN U 1 113 ? 42.197 36.659 147.393 1.00 118.41 ? 109 ASN U C 1 ATOM 39093 O O . ASN U 1 113 ? 41.569 37.603 146.913 1.00 110.06 ? 109 ASN U O 1 ATOM 39094 C CB . ASN U 1 113 ? 44.521 37.204 148.012 1.00 127.95 ? 109 ASN U CB 1 ATOM 39095 C CG . ASN U 1 113 ? 46.007 36.927 147.883 1.00 131.53 ? 109 ASN U CG 1 ATOM 39096 O OD1 . ASN U 1 113 ? 46.438 36.014 147.173 1.00 131.17 ? 109 ASN U OD1 1 ATOM 39097 N ND2 . ASN U 1 113 ? 46.804 37.728 148.578 1.00 132.73 ? 109 ASN U ND2 1 ATOM 39098 N N . LYS U 1 114 ? 41.695 35.824 148.296 1.00 114.23 ? 110 LYS U N 1 ATOM 39099 C CA . LYS U 1 114 ? 40.349 35.943 148.788 1.00 109.97 ? 110 LYS U CA 1 ATOM 39100 C C . LYS U 1 114 ? 40.362 36.386 150.233 1.00 110.30 ? 110 LYS U C 1 ATOM 39101 O O . LYS U 1 114 ? 40.921 35.711 151.075 1.00 113.03 ? 110 LYS U O 1 ATOM 39102 C CB . LYS U 1 114 ? 39.649 34.600 148.696 1.00 109.86 ? 110 LYS U CB 1 ATOM 39103 C CG . LYS U 1 114 ? 39.344 34.138 147.286 1.00 106.03 ? 110 LYS U CG 1 ATOM 39104 C CD . LYS U 1 114 ? 38.474 35.130 146.530 1.00 99.61 ? 110 LYS U CD 1 ATOM 39105 C CE . LYS U 1 114 ? 37.644 34.461 145.446 1.00 97.71 ? 110 LYS U CE 1 ATOM 39106 N NZ . LYS U 1 114 ? 38.236 33.252 144.797 1.00 97.89 ? 110 LYS U NZ 1 ATOM 39107 N N . ILE U 1 115 ? 39.752 37.530 150.503 1.00 109.82 ? 111 ILE U N 1 ATOM 39108 C CA . ILE U 1 115 ? 39.621 38.066 151.849 1.00 109.30 ? 111 ILE U CA 1 ATOM 39109 C C . ILE U 1 115 ? 38.199 37.862 152.311 1.00 108.35 ? 111 ILE U C 1 ATOM 39110 O O . ILE U 1 115 ? 37.252 38.019 151.553 1.00 105.11 ? 111 ILE U O 1 ATOM 39111 C CB . ILE U 1 115 ? 39.926 39.577 151.898 1.00 111.51 ? 111 ILE U CB 1 ATOM 39112 C CG1 . ILE U 1 115 ? 41.172 39.935 151.048 1.00 113.64 ? 111 ILE U CG1 1 ATOM 39113 C CG2 . ILE U 1 115 ? 40.058 40.047 153.342 1.00 112.45 ? 111 ILE U CG2 1 ATOM 39114 C CD1 . ILE U 1 115 ? 42.424 39.149 151.395 1.00 119.16 ? 111 ILE U CD1 1 ATOM 39115 N N . SER U 1 116 ? 38.044 37.550 153.588 1.00 113.90 ? 112 SER U N 1 ATOM 39116 C CA . SER U 1 116 ? 36.745 37.149 154.133 1.00 112.09 ? 112 SER U CA 1 ATOM 39117 C C . SER U 1 116 ? 35.919 38.362 154.577 1.00 112.59 ? 112 SER U C 1 ATOM 39118 O O . SER U 1 116 ? 36.421 39.246 155.267 1.00 114.05 ? 112 SER U O 1 ATOM 39119 C CB . SER U 1 116 ? 36.970 36.186 155.293 1.00 112.14 ? 112 SER U CB 1 ATOM 39120 O OG . SER U 1 116 ? 35.793 35.490 155.583 1.00 108.40 ? 112 SER U OG 1 ATOM 39121 N N . THR U 1 117 ? 34.651 38.414 154.184 1.00 110.76 ? 113 THR U N 1 ATOM 39122 C CA . THR U 1 117 ? 33.821 39.586 154.502 1.00 110.12 ? 113 THR U CA 1 ATOM 39123 C C . THR U 1 117 ? 33.432 39.661 155.965 1.00 109.40 ? 113 THR U C 1 ATOM 39124 O O . THR U 1 117 ? 33.263 40.748 156.491 1.00 107.09 ? 113 THR U O 1 ATOM 39125 C CB . THR U 1 117 ? 32.509 39.619 153.707 1.00 107.70 ? 113 THR U CB 1 ATOM 39126 O OG1 . THR U 1 117 ? 31.899 38.330 153.753 1.00 106.37 ? 113 THR U OG1 1 ATOM 39127 C CG2 . THR U 1 117 ? 32.767 40.009 152.277 1.00 105.85 ? 113 THR U CG2 1 ATOM 39128 N N . GLY U 1 118 ? 33.247 38.511 156.598 1.00 108.78 ? 114 GLY U N 1 ATOM 39129 C CA . GLY U 1 118 ? 32.861 38.486 157.993 1.00 114.21 ? 114 GLY U CA 1 ATOM 39130 C C . GLY U 1 118 ? 31.379 38.730 158.219 1.00 113.39 ? 114 GLY U C 1 ATOM 39131 O O . GLY U 1 118 ? 30.944 38.885 159.364 1.00 114.34 ? 114 GLY U O 1 ATOM 39132 N N . PHE U 1 119 ? 30.598 38.699 157.146 1.00 110.02 ? 115 PHE U N 1 ATOM 39133 C CA . PHE U 1 119 ? 29.158 38.920 157.242 1.00 111.91 ? 115 PHE U CA 1 ATOM 39134 C C . PHE U 1 119 ? 28.489 37.834 158.058 1.00 110.50 ? 115 PHE U C 1 ATOM 39135 O O . PHE U 1 119 ? 28.834 36.663 157.920 1.00 108.16 ? 115 PHE U O 1 ATOM 39136 C CB . PHE U 1 119 ? 28.525 38.929 155.855 1.00 113.07 ? 115 PHE U CB 1 ATOM 39137 C CG . PHE U 1 119 ? 28.796 40.172 155.070 1.00 113.80 ? 115 PHE U CG 1 ATOM 39138 C CD1 . PHE U 1 119 ? 29.725 41.114 155.501 1.00 117.54 ? 115 PHE U CD1 1 ATOM 39139 C CD2 . PHE U 1 119 ? 28.153 40.384 153.870 1.00 110.86 ? 115 PHE U CD2 1 ATOM 39140 C CE1 . PHE U 1 119 ? 29.985 42.248 154.756 1.00 116.32 ? 115 PHE U CE1 1 ATOM 39141 C CE2 . PHE U 1 119 ? 28.414 41.518 153.119 1.00 111.16 ? 115 PHE U CE2 1 ATOM 39142 C CZ . PHE U 1 119 ? 29.330 42.452 153.562 1.00 112.62 ? 115 PHE U CZ 1 ATOM 39143 N N . THR U 1 120 ? 27.552 38.240 158.914 1.00 110.13 ? 116 THR U N 1 ATOM 39144 C CA . THR U 1 120 ? 26.776 37.313 159.747 1.00 111.59 ? 116 THR U CA 1 ATOM 39145 C C . THR U 1 120 ? 25.323 37.701 159.655 1.00 111.71 ? 116 THR U C 1 ATOM 39146 O O . THR U 1 120 ? 25.005 38.854 159.409 1.00 114.19 ? 116 THR U O 1 ATOM 39147 C CB . THR U 1 120 ? 27.172 37.395 161.218 1.00 112.95 ? 116 THR U CB 1 ATOM 39148 O OG1 . THR U 1 120 ? 27.012 38.744 161.662 1.00 113.36 ? 116 THR U OG1 1 ATOM 39149 C CG2 . THR U 1 120 ? 28.615 36.960 161.435 1.00 113.43 ? 116 THR U CG2 1 ATOM 39150 N N . TYR U 1 121 ? 24.439 36.735 159.819 1.00 111.94 ? 117 TYR U N 1 ATOM 39151 C CA . TYR U 1 121 ? 23.018 36.969 159.579 1.00 114.03 ? 117 TYR U CA 1 ATOM 39152 C C . TYR U 1 121 ? 22.174 36.458 160.757 1.00 120.04 ? 117 TYR U C 1 ATOM 39153 O O . TYR U 1 121 ? 21.361 37.193 161.340 1.00 110.89 ? 117 TYR U O 1 ATOM 39154 C CB . TYR U 1 121 ? 22.613 36.302 158.269 1.00 111.76 ? 117 TYR U CB 1 ATOM 39155 C CG . TYR U 1 121 ? 23.529 36.683 157.150 1.00 112.55 ? 117 TYR U CG 1 ATOM 39156 C CD1 . TYR U 1 121 ? 23.296 37.823 156.372 1.00 111.89 ? 117 TYR U CD1 1 ATOM 39157 C CD2 . TYR U 1 121 ? 24.660 35.937 156.888 1.00 116.97 ? 117 TYR U CD2 1 ATOM 39158 C CE1 . TYR U 1 121 ? 24.168 38.186 155.352 1.00 109.59 ? 117 TYR U CE1 1 ATOM 39159 C CE2 . TYR U 1 121 ? 25.530 36.293 155.877 1.00 115.62 ? 117 TYR U CE2 1 ATOM 39160 C CZ . TYR U 1 121 ? 25.279 37.412 155.111 1.00 112.56 ? 117 TYR U CZ 1 ATOM 39161 O OH . TYR U 1 121 ? 26.170 37.720 154.110 1.00 116.36 ? 117 TYR U OH 1 ATOM 39162 N N . GLY U 1 122 ? 22.384 35.194 161.098 1.00 125.68 ? 118 GLY U N 1 ATOM 39163 C CA . GLY U 1 122 ? 21.815 34.629 162.301 1.00 130.91 ? 118 GLY U CA 1 ATOM 39164 C C . GLY U 1 122 ? 20.319 34.404 162.156 1.00 131.37 ? 118 GLY U C 1 ATOM 39165 O O . GLY U 1 122 ? 19.846 34.078 161.069 1.00 126.30 ? 118 GLY U O 1 ATOM 39166 N N . SER U 1 123 ? 19.583 34.591 163.251 1.00 129.47 ? 119 SER U N 1 ATOM 39167 C CA . SER U 1 123 ? 18.216 34.111 163.332 1.00 127.51 ? 119 SER U CA 1 ATOM 39168 C C . SER U 1 123 ? 17.296 34.814 162.338 1.00 124.27 ? 119 SER U C 1 ATOM 39169 O O . SER U 1 123 ? 17.597 35.912 161.860 1.00 124.99 ? 119 SER U O 1 ATOM 39170 C CB . SER U 1 123 ? 17.672 34.165 164.780 1.00 134.85 ? 119 SER U CB 1 ATOM 39171 O OG . SER U 1 123 ? 18.001 35.367 165.450 1.00 140.72 ? 119 SER U OG 1 ATOM 39172 N N . SER U 1 124 ? 16.187 34.142 162.026 1.00 121.73 ? 120 SER U N 1 ATOM 39173 C CA . SER U 1 124 ? 15.170 34.561 161.018 1.00 118.48 ? 120 SER U CA 1 ATOM 39174 C C . SER U 1 124 ? 15.585 34.446 159.542 1.00 114.47 ? 120 SER U C 1 ATOM 39175 O O . SER U 1 124 ? 14.780 34.680 158.655 1.00 113.11 ? 120 SER U O 1 ATOM 39176 C CB . SER U 1 124 ? 14.659 35.978 161.295 1.00 115.47 ? 120 SER U CB 1 ATOM 39177 O OG . SER U 1 124 ? 15.695 36.938 161.176 1.00 115.02 ? 120 SER U OG 1 ATOM 39178 N N . ILE U 1 125 ? 16.818 34.023 159.295 1.00 115.35 ? 121 ILE U N 1 ATOM 39179 C CA . ILE U 1 125 ? 17.427 34.080 157.961 1.00 113.32 ? 121 ILE U CA 1 ATOM 39180 C C . ILE U 1 125 ? 18.338 32.869 157.692 1.00 106.09 ? 121 ILE U C 1 ATOM 39181 O O . ILE U 1 125 ? 19.231 32.550 158.492 1.00 106.08 ? 121 ILE U O 1 ATOM 39182 C CB . ILE U 1 125 ? 18.208 35.410 157.799 1.00 116.97 ? 121 ILE U CB 1 ATOM 39183 C CG1 . ILE U 1 125 ? 19.015 35.454 156.529 1.00 108.86 ? 121 ILE U CG1 1 ATOM 39184 C CG2 . ILE U 1 125 ? 19.154 35.650 158.973 1.00 125.22 ? 121 ILE U CG2 1 ATOM 39185 C CD1 . ILE U 1 125 ? 19.437 36.872 156.246 1.00 112.38 ? 121 ILE U CD1 1 ATOM 39186 N N . ASN U 1 126 ? 18.082 32.173 156.591 1.00 97.70 ? 122 ASN U N 1 ATOM 39187 C CA . ASN U 1 126 ? 18.864 31.004 156.248 1.00 97.51 ? 122 ASN U CA 1 ATOM 39188 C C . ASN U 1 126 ? 19.955 31.358 155.225 1.00 97.46 ? 122 ASN U C 1 ATOM 39189 O O . ASN U 1 126 ? 19.680 31.598 154.042 1.00 92.24 ? 122 ASN U O 1 ATOM 39190 C CB . ASN U 1 126 ? 17.997 29.882 155.705 1.00 94.17 ? 122 ASN U CB 1 ATOM 39191 C CG . ASN U 1 126 ? 18.827 28.760 155.118 1.00 94.86 ? 122 ASN U CG 1 ATOM 39192 O OD1 . ASN U 1 126 ? 20.024 28.666 155.378 1.00 96.19 ? 122 ASN U OD1 1 ATOM 39193 N ND2 . ASN U 1 126 ? 18.205 27.917 154.316 1.00 92.63 ? 122 ASN U ND2 1 ATOM 39194 N N . SER U 1 127 ? 21.195 31.318 155.695 1.00 98.16 ? 123 SER U N 1 ATOM 39195 C CA . SER U 1 127 ? 22.319 31.760 154.905 1.00 100.64 ? 123 SER U CA 1 ATOM 39196 C C . SER U 1 127 ? 22.981 30.614 154.103 1.00 101.03 ? 123 SER U C 1 ATOM 39197 O O . SER U 1 127 ? 24.111 30.754 153.669 1.00 95.81 ? 123 SER U O 1 ATOM 39198 C CB . SER U 1 127 ? 23.342 32.457 155.815 1.00 102.25 ? 123 SER U CB 1 ATOM 39199 O OG . SER U 1 127 ? 24.162 31.519 156.493 1.00 103.76 ? 123 SER U OG 1 ATOM 39200 N N . ALA U 1 128 ? 22.261 29.514 153.871 1.00 100.62 ? 124 ALA U N 1 ATOM 39201 C CA . ALA U 1 128 ? 22.866 28.329 153.274 1.00 100.89 ? 124 ALA U CA 1 ATOM 39202 C C . ALA U 1 128 ? 21.983 27.678 152.220 1.00 102.10 ? 124 ALA U C 1 ATOM 39203 O O . ALA U 1 128 ? 21.934 26.457 152.108 1.00 102.70 ? 124 ALA U O 1 ATOM 39204 C CB . ALA U 1 128 ? 23.216 27.330 154.356 1.00 101.44 ? 124 ALA U CB 1 ATOM 39205 N N . GLY U 1 129 ? 21.326 28.499 151.410 1.00 105.00 ? 125 GLY U N 1 ATOM 39206 C CA . GLY U 1 129 ? 20.609 28.007 150.237 1.00 104.06 ? 125 GLY U CA 1 ATOM 39207 C C . GLY U 1 129 ? 21.566 27.372 149.237 1.00 106.42 ? 125 GLY U C 1 ATOM 39208 O O . GLY U 1 129 ? 22.703 27.829 149.063 1.00 101.63 ? 125 GLY U O 1 ATOM 39209 N N . THR U 1 130 ? 21.090 26.306 148.599 1.00 108.36 ? 126 THR U N 1 ATOM 39210 C CA . THR U 1 130 ? 21.866 25.525 147.643 1.00 109.70 ? 126 THR U CA 1 ATOM 39211 C C . THR U 1 130 ? 21.009 25.263 146.405 1.00 109.12 ? 126 THR U C 1 ATOM 39212 O O . THR U 1 130 ? 19.882 25.711 146.337 1.00 115.75 ? 126 THR U O 1 ATOM 39213 C CB . THR U 1 130 ? 22.318 24.178 148.266 1.00 115.04 ? 126 THR U CB 1 ATOM 39214 O OG1 . THR U 1 130 ? 21.173 23.424 148.700 1.00 116.48 ? 126 THR U OG1 1 ATOM 39215 C CG2 . THR U 1 130 ? 23.241 24.413 149.451 1.00 115.09 ? 126 THR U CG2 1 ATOM 39216 N N . THR U 1 131 ? 21.529 24.524 145.432 1.00 110.72 ? 127 THR U N 1 ATOM 39217 C CA . THR U 1 131 ? 20.784 24.232 144.198 1.00 109.91 ? 127 THR U CA 1 ATOM 39218 C C . THR U 1 131 ? 21.457 23.059 143.486 1.00 111.44 ? 127 THR U C 1 ATOM 39219 O O . THR U 1 131 ? 22.673 22.902 143.561 1.00 117.01 ? 127 THR U O 1 ATOM 39220 C CB . THR U 1 131 ? 20.730 25.484 143.274 1.00 108.27 ? 127 THR U CB 1 ATOM 39221 O OG1 . THR U 1 131 ? 20.296 25.135 141.953 1.00 105.39 ? 127 THR U OG1 1 ATOM 39222 C CG2 . THR U 1 131 ? 22.116 26.125 143.166 1.00 106.92 ? 127 THR U CG2 1 ATOM 39223 N N . ARG U 1 132 ? 20.662 22.232 142.812 1.00 110.90 ? 128 ARG U N 1 ATOM 39224 C CA . ARG U 1 132 ? 21.184 21.092 142.048 1.00 112.29 ? 128 ARG U CA 1 ATOM 39225 C C . ARG U 1 132 ? 21.959 21.505 140.801 1.00 112.56 ? 128 ARG U C 1 ATOM 39226 O O . ARG U 1 132 ? 22.540 20.648 140.153 1.00 113.36 ? 128 ARG U O 1 ATOM 39227 C CB . ARG U 1 132 ? 20.047 20.154 141.635 1.00 115.76 ? 128 ARG U CB 1 ATOM 39228 C CG . ARG U 1 132 ? 20.418 18.677 141.653 1.00 124.78 ? 128 ARG U CG 1 ATOM 39229 C CD . ARG U 1 132 ? 19.213 17.817 142.040 1.00 136.42 ? 128 ARG U CD 1 ATOM 39230 N NE . ARG U 1 132 ? 19.546 16.648 142.871 1.00 142.42 ? 128 ARG U NE 1 ATOM 39231 C CZ . ARG U 1 132 ? 18.647 15.901 143.518 1.00 147.46 ? 128 ARG U CZ 1 ATOM 39232 N NH1 . ARG U 1 132 ? 17.345 16.186 143.454 1.00 147.24 ? 128 ARG U NH1 1 ATOM 39233 N NH2 . ARG U 1 132 ? 19.047 14.861 144.244 1.00 148.46 ? 128 ARG U NH2 1 ATOM 39234 N N . ALA U 1 133 ? 21.943 22.792 140.441 1.00 110.65 ? 129 ALA U N 1 ATOM 39235 C CA . ALA U 1 133 ? 22.750 23.281 139.305 1.00 109.61 ? 129 ALA U CA 1 ATOM 39236 C C . ALA U 1 133 ? 24.211 23.499 139.675 1.00 105.43 ? 129 ALA U C 1 ATOM 39237 O O . ALA U 1 133 ? 25.072 23.567 138.802 1.00 103.55 ? 129 ALA U O 1 ATOM 39238 C CB . ALA U 1 133 ? 22.165 24.573 138.750 1.00 109.09 ? 129 ALA U CB 1 ATOM 39239 N N . CYS U 1 134 ? 24.469 23.650 140.966 1.00 104.69 ? 130 CYS U N 1 ATOM 39240 C CA . CYS U 1 134 ? 25.822 23.789 141.464 1.00 107.71 ? 130 CYS U CA 1 ATOM 39241 C C . CYS U 1 134 ? 26.160 22.615 142.377 1.00 119.30 ? 130 CYS U C 1 ATOM 39242 O O . CYS U 1 134 ? 26.285 22.779 143.592 1.00 127.71 ? 130 CYS U O 1 ATOM 39243 C CB . CYS U 1 134 ? 25.971 25.109 142.215 1.00 102.45 ? 130 CYS U CB 1 ATOM 39244 S SG . CYS U 1 134 ? 25.407 26.518 141.262 0.59 95.32 ? 130 CYS U SG 1 ATOM 39245 N N . MET U 1 135 ? 26.298 21.427 141.788 1.00 124.77 ? 131 MET U N 1 ATOM 39246 C CA . MET U 1 135 ? 26.582 20.212 142.560 1.00 128.41 ? 131 MET U CA 1 ATOM 39247 C C . MET U 1 135 ? 28.023 20.196 142.987 1.00 124.29 ? 131 MET U C 1 ATOM 39248 O O . MET U 1 135 ? 28.861 20.812 142.368 1.00 124.89 ? 131 MET U O 1 ATOM 39249 C CB . MET U 1 135 ? 26.246 18.947 141.768 1.00 135.10 ? 131 MET U CB 1 ATOM 39250 C CG . MET U 1 135 ? 24.742 18.697 141.697 1.00 141.45 ? 131 MET U CG 1 ATOM 39251 S SD . MET U 1 135 ? 24.237 17.261 140.741 1.00 152.43 ? 131 MET U SD 1 ATOM 39252 C CE . MET U 1 135 ? 25.007 17.609 139.129 1.00 151.41 ? 131 MET U CE 1 ATOM 39253 N N . ARG U 1 136 ? 28.314 19.481 144.054 1.00 133.50 ? 132 ARG U N 1 ATOM 39254 C CA . ARG U 1 136 ? 29.685 19.417 144.534 1.00 140.96 ? 132 ARG U CA 1 ATOM 39255 C C . ARG U 1 136 ? 30.152 17.959 144.745 1.00 145.30 ? 132 ARG U C 1 ATOM 39256 O O . ARG U 1 136 ? 30.363 17.233 143.760 1.00 145.32 ? 132 ARG U O 1 ATOM 39257 C CB . ARG U 1 136 ? 29.856 20.311 145.770 1.00 141.94 ? 132 ARG U CB 1 ATOM 39258 C CG . ARG U 1 136 ? 31.306 20.650 146.086 1.00 141.92 ? 132 ARG U CG 1 ATOM 39259 C CD . ARG U 1 136 ? 31.800 21.889 145.356 1.00 138.62 ? 132 ARG U CD 1 ATOM 39260 N NE . ARG U 1 136 ? 31.528 23.114 146.101 1.00 142.36 ? 132 ARG U NE 1 ATOM 39261 C CZ . ARG U 1 136 ? 31.719 24.355 145.645 1.00 145.76 ? 132 ARG U CZ 1 ATOM 39262 N NH1 . ARG U 1 136 ? 32.192 24.586 144.426 1.00 141.91 ? 132 ARG U NH1 1 ATOM 39263 N NH2 . ARG U 1 136 ? 31.423 25.385 146.419 1.00 145.42 ? 132 ARG U NH2 1 ATOM 39264 N N . ASN U 1 137 ? 30.253 17.504 145.994 1.00 143.94 ? 133 ASN U N 1 ATOM 39265 C CA . ASN U 1 137 ? 30.969 16.268 146.298 1.00 143.43 ? 133 ASN U CA 1 ATOM 39266 C C . ASN U 1 137 ? 30.096 15.121 146.802 1.00 142.67 ? 133 ASN U C 1 ATOM 39267 O O . ASN U 1 137 ? 30.337 14.669 147.906 1.00 158.34 ? 133 ASN U O 1 ATOM 39268 C CB . ASN U 1 137 ? 32.071 16.557 147.351 1.00 145.41 ? 133 ASN U CB 1 ATOM 39269 C CG . ASN U 1 137 ? 33.477 16.612 146.751 1.00 155.96 ? 133 ASN U CG 1 ATOM 39270 O OD1 . ASN U 1 137 ? 34.193 15.606 146.723 1.00 165.72 ? 133 ASN U OD1 1 ATOM 39271 N ND2 . ASN U 1 137 ? 33.888 17.787 146.289 1.00 152.54 ? 133 ASN U ND2 1 ATOM 39272 N N . GLY U 1 138 ? 29.067 14.645 146.087 1.00 134.02 ? 134 GLY U N 1 ATOM 39273 C CA . GLY U 1 138 ? 28.346 15.334 145.038 1.00 122.61 ? 134 GLY U CA 1 ATOM 39274 C C . GLY U 1 138 ? 27.427 16.295 145.753 1.00 119.12 ? 134 GLY U C 1 ATOM 39275 O O . GLY U 1 138 ? 27.898 17.285 146.321 1.00 117.11 ? 134 GLY U O 1 ATOM 39276 N N . GLY U 1 139 ? 26.122 15.992 145.781 1.00 114.83 ? 135 GLY U N 1 ATOM 39277 C CA . GLY U 1 139 ? 25.143 16.829 146.489 1.00 109.93 ? 135 GLY U CA 1 ATOM 39278 C C . GLY U 1 139 ? 24.875 18.241 145.958 1.00 106.10 ? 135 GLY U C 1 ATOM 39279 O O . GLY U 1 139 ? 25.674 18.833 145.248 1.00 106.68 ? 135 GLY U O 1 ATOM 39280 N N . ASN U 1 140 ? 23.738 18.802 146.341 1.00 105.98 ? 136 ASN U N 1 ATOM 39281 C CA . ASN U 1 140 ? 23.423 20.188 146.020 1.00 102.46 ? 136 ASN U CA 1 ATOM 39282 C C . ASN U 1 140 ? 24.336 21.133 146.775 1.00 107.88 ? 136 ASN U C 1 ATOM 39283 O O . ASN U 1 140 ? 24.693 20.882 147.920 1.00 110.04 ? 136 ASN U O 1 ATOM 39284 C CB . ASN U 1 140 ? 21.976 20.518 146.358 1.00 97.01 ? 136 ASN U CB 1 ATOM 39285 C CG . ASN U 1 140 ? 21.003 19.734 145.514 1.00 94.99 ? 136 ASN U CG 1 ATOM 39286 O OD1 . ASN U 1 140 ? 21.419 18.858 144.734 1.00 95.24 ? 136 ASN U OD1 1 ATOM 39287 N ND2 . ASN U 1 140 ? 19.717 20.082 145.597 1.00 88.28 ? 136 ASN U ND2 1 ATOM 39288 N N . SER U 1 141 ? 24.735 22.215 146.116 1.00 109.24 ? 137 SER U N 1 ATOM 39289 C CA . SER U 1 141 ? 25.630 23.176 146.737 1.00 107.75 ? 137 SER U CA 1 ATOM 39290 C C . SER U 1 141 ? 25.501 24.550 146.067 1.00 101.65 ? 137 SER U C 1 ATOM 39291 O O . SER U 1 141 ? 24.423 24.900 145.569 1.00 98.46 ? 137 SER U O 1 ATOM 39292 C CB . SER U 1 141 ? 27.052 22.630 146.705 1.00 111.12 ? 137 SER U CB 1 ATOM 39293 O OG . SER U 1 141 ? 27.913 23.463 147.434 1.00 112.44 ? 137 SER U OG 1 ATOM 39294 N N . PHE U 1 142 ? 26.566 25.342 146.100 1.00 97.61 ? 138 PHE U N 1 ATOM 39295 C CA . PHE U 1 142 ? 26.474 26.722 145.675 1.00 94.50 ? 138 PHE U CA 1 ATOM 39296 C C . PHE U 1 142 ? 27.829 27.333 145.339 1.00 95.53 ? 138 PHE U C 1 ATOM 39297 O O . PHE U 1 142 ? 28.865 26.689 145.486 1.00 98.59 ? 138 PHE U O 1 ATOM 39298 C CB . PHE U 1 142 ? 25.789 27.539 146.773 1.00 93.55 ? 138 PHE U CB 1 ATOM 39299 C CG . PHE U 1 142 ? 25.256 28.853 146.297 1.00 90.20 ? 138 PHE U CG 1 ATOM 39300 C CD1 . PHE U 1 142 ? 24.288 28.895 145.292 1.00 88.13 ? 138 PHE U CD1 1 ATOM 39301 C CD2 . PHE U 1 142 ? 25.733 30.059 146.820 1.00 88.20 ? 138 PHE U CD2 1 ATOM 39302 C CE1 . PHE U 1 142 ? 23.804 30.110 144.822 1.00 85.68 ? 138 PHE U CE1 1 ATOM 39303 C CE2 . PHE U 1 142 ? 25.239 31.275 146.358 1.00 86.68 ? 138 PHE U CE2 1 ATOM 39304 C CZ . PHE U 1 142 ? 24.280 31.300 145.350 1.00 84.32 ? 138 PHE U CZ 1 ATOM 39305 N N . TYR U 1 143 ? 27.809 28.568 144.837 1.00 94.89 ? 139 TYR U N 1 ATOM 39306 C CA . TYR U 1 143 ? 29.022 29.360 144.610 1.00 94.03 ? 139 TYR U CA 1 ATOM 39307 C C . TYR U 1 143 ? 29.800 29.520 145.930 1.00 93.62 ? 139 TYR U C 1 ATOM 39308 O O . TYR U 1 143 ? 29.271 30.025 146.907 1.00 93.79 ? 139 TYR U O 1 ATOM 39309 C CB . TYR U 1 143 ? 28.674 30.743 144.029 1.00 92.50 ? 139 TYR U CB 1 ATOM 39310 C CG . TYR U 1 143 ? 28.031 30.711 142.645 1.00 93.14 ? 139 TYR U CG 1 ATOM 39311 C CD1 . TYR U 1 143 ? 28.776 30.464 141.505 1.00 95.41 ? 139 TYR U CD1 1 ATOM 39312 C CD2 . TYR U 1 143 ? 26.675 30.952 142.483 1.00 93.43 ? 139 TYR U CD2 1 ATOM 39313 C CE1 . TYR U 1 143 ? 28.179 30.440 140.246 1.00 93.89 ? 139 TYR U CE1 1 ATOM 39314 C CE2 . TYR U 1 143 ? 26.080 30.926 141.236 1.00 90.40 ? 139 TYR U CE2 1 ATOM 39315 C CZ . TYR U 1 143 ? 26.831 30.667 140.126 1.00 89.75 ? 139 TYR U CZ 1 ATOM 39316 O OH . TYR U 1 143 ? 26.224 30.662 138.900 1.00 88.96 ? 139 TYR U OH 1 ATOM 39317 N N . ALA U 1 144 ? 31.064 29.107 145.926 1.00 92.70 ? 140 ALA U N 1 ATOM 39318 C CA . ALA U 1 144 ? 31.847 29.024 147.142 1.00 93.92 ? 140 ALA U CA 1 ATOM 39319 C C . ALA U 1 144 ? 32.107 30.346 147.819 1.00 93.43 ? 140 ALA U C 1 ATOM 39320 O O . ALA U 1 144 ? 32.404 30.375 149.007 1.00 93.27 ? 140 ALA U O 1 ATOM 39321 C CB . ALA U 1 144 ? 33.173 28.365 146.860 1.00 97.17 ? 140 ALA U CB 1 ATOM 39322 N N . GLU U 1 145 ? 32.027 31.444 147.085 1.00 91.65 ? 141 GLU U N 1 ATOM 39323 C CA . GLU U 1 145 ? 32.380 32.740 147.670 1.00 95.18 ? 141 GLU U CA 1 ATOM 39324 C C . GLU U 1 145 ? 31.157 33.589 147.966 1.00 92.23 ? 141 GLU U C 1 ATOM 39325 O O . GLU U 1 145 ? 31.279 34.769 148.299 1.00 92.73 ? 141 GLU U O 1 ATOM 39326 C CB . GLU U 1 145 ? 33.357 33.506 146.763 1.00 94.13 ? 141 GLU U CB 1 ATOM 39327 C CG . GLU U 1 145 ? 34.554 32.689 146.291 1.00 99.04 ? 141 GLU U CG 1 ATOM 39328 C CD . GLU U 1 145 ? 35.478 32.232 147.416 1.00 104.01 ? 141 GLU U CD 1 ATOM 39329 O OE1 . GLU U 1 145 ? 34.976 31.840 148.486 1.00 116.76 ? 141 GLU U OE1 1 ATOM 39330 O OE2 . GLU U 1 145 ? 36.712 32.234 147.247 1.00 103.94 ? 141 GLU U OE2 1 ATOM 39331 N N . LEU U 1 146 ? 29.989 32.984 147.839 1.00 90.29 ? 142 LEU U N 1 ATOM 39332 C CA . LEU U 1 146 ? 28.740 33.689 148.065 1.00 89.07 ? 142 LEU U CA 1 ATOM 39333 C C . LEU U 1 146 ? 27.789 32.863 148.890 1.00 86.18 ? 142 LEU U C 1 ATOM 39334 O O . LEU U 1 146 ? 27.876 31.626 148.915 1.00 83.68 ? 142 LEU U O 1 ATOM 39335 C CB . LEU U 1 146 ? 28.055 33.974 146.733 1.00 88.45 ? 142 LEU U CB 1 ATOM 39336 C CG . LEU U 1 146 ? 28.870 34.657 145.656 1.00 89.80 ? 142 LEU U CG 1 ATOM 39337 C CD1 . LEU U 1 146 ? 28.049 34.655 144.383 1.00 89.49 ? 142 LEU U CD1 1 ATOM 39338 C CD2 . LEU U 1 146 ? 29.218 36.075 146.074 1.00 88.91 ? 142 LEU U CD2 1 ATOM 39339 N N . LYS U 1 147 ? 26.858 33.565 149.529 1.00 86.46 ? 143 LYS U N 1 ATOM 39340 C CA . LYS U 1 147 ? 25.785 32.944 150.328 1.00 85.96 ? 143 LYS U CA 1 ATOM 39341 C C . LYS U 1 147 ? 24.437 33.264 149.699 1.00 81.57 ? 143 LYS U C 1 ATOM 39342 O O . LYS U 1 147 ? 24.158 34.414 149.406 1.00 79.43 ? 143 LYS U O 1 ATOM 39343 C CB . LYS U 1 147 ? 25.800 33.471 151.751 1.00 86.70 ? 143 LYS U CB 1 ATOM 39344 C CG . LYS U 1 147 ? 27.095 33.287 152.512 1.00 88.89 ? 143 LYS U CG 1 ATOM 39345 C CD . LYS U 1 147 ? 27.357 31.819 152.816 1.00 93.76 ? 143 LYS U CD 1 ATOM 39346 C CE . LYS U 1 147 ? 28.653 31.611 153.610 1.00 97.85 ? 143 LYS U CE 1 ATOM 39347 N NZ . LYS U 1 147 ? 28.636 32.234 154.971 1.00 99.47 ? 143 LYS U NZ 1 ATOM 39348 N N . TRP U 1 148 ? 23.650 32.228 149.438 1.00 80.24 ? 144 TRP U N 1 ATOM 39349 C CA . TRP U 1 148 ? 22.292 32.412 149.027 1.00 80.83 ? 144 TRP U CA 1 ATOM 39350 C C . TRP U 1 148 ? 21.439 32.596 150.309 1.00 84.63 ? 144 TRP U C 1 ATOM 39351 O O . TRP U 1 148 ? 21.249 31.654 151.082 1.00 84.86 ? 144 TRP U O 1 ATOM 39352 C CB . TRP U 1 148 ? 21.798 31.225 148.189 1.00 80.80 ? 144 TRP U CB 1 ATOM 39353 C CG . TRP U 1 148 ? 20.492 31.547 147.420 1.00 81.05 ? 144 TRP U CG 1 ATOM 39354 C CD1 . TRP U 1 148 ? 19.588 32.537 147.709 1.00 78.48 ? 144 TRP U CD1 1 ATOM 39355 C CD2 . TRP U 1 148 ? 19.945 30.837 146.284 1.00 79.51 ? 144 TRP U CD2 1 ATOM 39356 N NE1 . TRP U 1 148 ? 18.546 32.498 146.816 1.00 76.62 ? 144 TRP U NE1 1 ATOM 39357 C CE2 . TRP U 1 148 ? 18.728 31.456 145.949 1.00 76.00 ? 144 TRP U CE2 1 ATOM 39358 C CE3 . TRP U 1 148 ? 20.362 29.727 145.538 1.00 79.98 ? 144 TRP U CE3 1 ATOM 39359 C CZ2 . TRP U 1 148 ? 17.923 31.012 144.906 1.00 75.32 ? 144 TRP U CZ2 1 ATOM 39360 C CZ3 . TRP U 1 148 ? 19.553 29.290 144.494 1.00 79.04 ? 144 TRP U CZ3 1 ATOM 39361 C CH2 . TRP U 1 148 ? 18.349 29.937 144.191 1.00 76.62 ? 144 TRP U CH2 1 ATOM 39362 N N . LEU U 1 149 ? 20.941 33.816 150.524 1.00 86.79 ? 145 LEU U N 1 ATOM 39363 C CA . LEU U 1 149 ? 20.131 34.165 151.705 1.00 88.72 ? 145 LEU U CA 1 ATOM 39364 C C . LEU U 1 149 ? 18.652 34.075 151.405 1.00 91.58 ? 145 LEU U C 1 ATOM 39365 O O . LEU U 1 149 ? 18.147 34.622 150.407 1.00 94.09 ? 145 LEU U O 1 ATOM 39366 C CB . LEU U 1 149 ? 20.420 35.580 152.173 1.00 88.92 ? 145 LEU U CB 1 ATOM 39367 C CG . LEU U 1 149 ? 21.886 35.994 152.260 1.00 92.76 ? 145 LEU U CG 1 ATOM 39368 C CD1 . LEU U 1 149 ? 21.967 37.399 152.823 1.00 92.83 ? 145 LEU U CD1 1 ATOM 39369 C CD2 . LEU U 1 149 ? 22.697 35.032 153.115 1.00 97.85 ? 145 LEU U CD2 1 ATOM 39370 N N . VAL U 1 150 ? 17.952 33.393 152.299 1.00 96.69 ? 146 VAL U N 1 ATOM 39371 C CA . VAL U 1 150 ? 16.548 33.046 152.134 1.00 95.80 ? 146 VAL U CA 1 ATOM 39372 C C . VAL U 1 150 ? 15.899 33.076 153.503 1.00 94.05 ? 146 VAL U C 1 ATOM 39373 O O . VAL U 1 150 ? 16.543 32.681 154.483 1.00 96.67 ? 146 VAL U O 1 ATOM 39374 C CB . VAL U 1 150 ? 16.437 31.623 151.514 1.00 98.16 ? 146 VAL U CB 1 ATOM 39375 C CG1 . VAL U 1 150 ? 15.114 30.947 151.821 1.00 97.76 ? 146 VAL U CG1 1 ATOM 39376 C CG2 . VAL U 1 150 ? 16.648 31.699 150.005 1.00 98.48 ? 146 VAL U CG2 1 ATOM 39377 N N . SER U 1 151 ? 14.625 33.500 153.557 1.00 91.17 ? 147 SER U N 1 ATOM 39378 C CA . SER U 1 151 ? 13.788 33.405 154.788 1.00 88.04 ? 147 SER U CA 1 ATOM 39379 C C . SER U 1 151 ? 13.917 32.027 155.410 1.00 90.42 ? 147 SER U C 1 ATOM 39380 O O . SER U 1 151 ? 13.573 31.023 154.754 1.00 87.33 ? 147 SER U O 1 ATOM 39381 C CB . SER U 1 151 ? 12.316 33.662 154.504 1.00 83.93 ? 147 SER U CB 1 ATOM 39382 O OG . SER U 1 151 ? 12.035 35.047 154.594 1.00 82.20 ? 147 SER U OG 1 ATOM 39383 N N . LYS U 1 152 ? 14.435 31.996 156.653 1.00 92.61 ? 148 LYS U N 1 ATOM 39384 C CA . LYS U 1 152 ? 14.661 30.749 157.388 1.00 96.85 ? 148 LYS U CA 1 ATOM 39385 C C . LYS U 1 152 ? 13.428 29.877 157.433 1.00 96.47 ? 148 LYS U C 1 ATOM 39386 O O . LYS U 1 152 ? 13.496 28.663 157.279 1.00 90.76 ? 148 LYS U O 1 ATOM 39387 C CB . LYS U 1 152 ? 15.060 31.000 158.837 1.00 101.46 ? 148 LYS U CB 1 ATOM 39388 C CG . LYS U 1 152 ? 15.557 29.715 159.503 1.00 107.43 ? 148 LYS U CG 1 ATOM 39389 C CD . LYS U 1 152 ? 16.699 29.978 160.465 1.00 112.30 ? 148 LYS U CD 1 ATOM 39390 C CE . LYS U 1 152 ? 16.211 30.839 161.602 1.00 119.63 ? 148 LYS U CE 1 ATOM 39391 N NZ . LYS U 1 152 ? 17.304 31.095 162.566 1.00 126.07 ? 148 LYS U NZ 1 ATOM 39392 N N . SER U 1 153 ? 12.300 30.528 157.645 1.00 98.33 ? 149 SER U N 1 ATOM 39393 C CA . SER U 1 153 ? 11.048 29.838 157.600 1.00 106.13 ? 149 SER U CA 1 ATOM 39394 C C . SER U 1 153 ? 10.231 30.231 156.384 1.00 104.98 ? 149 SER U C 1 ATOM 39395 O O . SER U 1 153 ? 10.180 31.389 155.986 1.00 99.66 ? 149 SER U O 1 ATOM 39396 C CB . SER U 1 153 ? 10.247 30.090 158.902 1.00 105.97 ? 149 SER U CB 1 ATOM 39397 O OG . SER U 1 153 ? 10.527 29.083 159.859 1.00 114.86 ? 149 SER U OG 1 ATOM 39398 N N . LYS U 1 154 ? 9.569 29.234 155.818 1.00 111.02 ? 150 LYS U N 1 ATOM 39399 C CA . LYS U 1 154 ? 8.167 29.424 155.461 1.00 117.13 ? 150 LYS U CA 1 ATOM 39400 C C . LYS U 1 154 ? 8.049 30.118 154.113 1.00 100.70 ? 150 LYS U C 1 ATOM 39401 O O . LYS U 1 154 ? 8.443 29.548 153.095 1.00 89.93 ? 150 LYS U O 1 ATOM 39402 C CB . LYS U 1 154 ? 7.410 30.152 156.657 1.00 124.88 ? 150 LYS U CB 1 ATOM 39403 C CG . LYS U 1 154 ? 5.893 30.418 156.561 1.00 131.52 ? 150 LYS U CG 1 ATOM 39404 C CD . LYS U 1 154 ? 5.222 30.723 157.918 1.00 138.25 ? 150 LYS U CD 1 ATOM 39405 C CE . LYS U 1 154 ? 5.871 31.859 158.725 1.00 139.31 ? 150 LYS U CE 1 ATOM 39406 N NZ . LYS U 1 154 ? 5.975 33.206 158.063 1.00 130.91 ? 150 LYS U NZ 1 ATOM 39407 N N . GLY U 1 155 ? 7.465 31.315 154.166 1.00 91.83 ? 151 GLY U N 1 ATOM 39408 C CA . GLY U 1 155 ? 7.101 32.173 153.059 1.00 85.88 ? 151 GLY U CA 1 ATOM 39409 C C . GLY U 1 155 ? 7.003 33.523 153.745 1.00 84.73 ? 151 GLY U C 1 ATOM 39410 O O . GLY U 1 155 ? 6.119 34.347 153.471 1.00 77.39 ? 151 GLY U O 1 ATOM 39411 N N . GLN U 1 156 ? 7.951 33.709 154.664 1.00 90.11 ? 152 GLN U N 1 ATOM 39412 C CA . GLN U 1 156 ? 7.987 34.791 155.643 1.00 97.85 ? 152 GLN U CA 1 ATOM 39413 C C . GLN U 1 156 ? 8.643 35.988 155.032 1.00 93.42 ? 152 GLN U C 1 ATOM 39414 O O . GLN U 1 156 ? 9.526 35.822 154.206 1.00 92.71 ? 152 GLN U O 1 ATOM 39415 C CB . GLN U 1 156 ? 8.876 34.346 156.826 1.00 105.04 ? 152 GLN U CB 1 ATOM 39416 C CG . GLN U 1 156 ? 8.733 35.142 158.129 1.00 112.86 ? 152 GLN U CG 1 ATOM 39417 C CD . GLN U 1 156 ? 9.337 34.421 159.327 1.00 118.22 ? 152 GLN U CD 1 ATOM 39418 O OE1 . GLN U 1 156 ? 10.116 33.479 159.173 1.00 127.88 ? 152 GLN U OE1 1 ATOM 39419 N NE2 . GLN U 1 156 ? 8.968 34.852 160.523 1.00 122.11 ? 152 GLN U NE2 1 ATOM 39420 N N . ASN U 1 157 ? 8.270 37.183 155.472 1.00 93.06 ? 153 ASN U N 1 ATOM 39421 C CA . ASN U 1 157 ? 9.049 38.350 155.100 1.00 94.86 ? 153 ASN U CA 1 ATOM 39422 C C . ASN U 1 157 ? 10.475 38.245 155.633 1.00 94.40 ? 153 ASN U C 1 ATOM 39423 O O . ASN U 1 157 ? 10.708 37.991 156.826 1.00 96.98 ? 153 ASN U O 1 ATOM 39424 C CB . ASN U 1 157 ? 8.365 39.651 155.497 1.00 99.62 ? 153 ASN U CB 1 ATOM 39425 C CG . ASN U 1 157 ? 7.168 39.962 154.618 1.00 103.28 ? 153 ASN U CG 1 ATOM 39426 O OD1 . ASN U 1 157 ? 6.712 39.121 153.837 1.00 105.27 ? 153 ASN U OD1 1 ATOM 39427 N ND2 . ASN U 1 157 ? 6.643 41.177 154.744 1.00 106.75 ? 153 ASN U ND2 1 ATOM 39428 N N . PHE U 1 158 ? 11.411 38.363 154.697 1.00 89.23 ? 154 PHE U N 1 ATOM 39429 C CA . PHE U 1 158 ? 12.838 38.375 154.954 1.00 88.81 ? 154 PHE U CA 1 ATOM 39430 C C . PHE U 1 158 ? 13.180 39.676 155.704 1.00 89.03 ? 154 PHE U C 1 ATOM 39431 O O . PHE U 1 158 ? 12.681 40.747 155.354 1.00 86.20 ? 154 PHE U O 1 ATOM 39432 C CB . PHE U 1 158 ? 13.540 38.306 153.582 1.00 90.55 ? 154 PHE U CB 1 ATOM 39433 C CG . PHE U 1 158 ? 15.047 38.147 153.643 1.00 88.68 ? 154 PHE U CG 1 ATOM 39434 C CD1 . PHE U 1 158 ? 15.863 39.243 153.887 1.00 86.85 ? 154 PHE U CD1 1 ATOM 39435 C CD2 . PHE U 1 158 ? 15.646 36.911 153.399 1.00 87.01 ? 154 PHE U CD2 1 ATOM 39436 C CE1 . PHE U 1 158 ? 17.227 39.100 153.949 1.00 84.72 ? 154 PHE U CE1 1 ATOM 39437 C CE2 . PHE U 1 158 ? 17.015 36.766 153.462 1.00 83.98 ? 154 PHE U CE2 1 ATOM 39438 C CZ . PHE U 1 158 ? 17.800 37.864 153.731 1.00 84.52 ? 154 PHE U CZ 1 ATOM 39439 N N . PRO U 1 159 ? 14.028 39.603 156.733 1.00 92.38 ? 155 PRO U N 1 ATOM 39440 C CA . PRO U 1 159 ? 14.336 40.791 157.559 1.00 96.02 ? 155 PRO U CA 1 ATOM 39441 C C . PRO U 1 159 ? 15.074 41.891 156.817 1.00 96.01 ? 155 PRO U C 1 ATOM 39442 O O . PRO U 1 159 ? 16.011 41.591 156.088 1.00 101.27 ? 155 PRO U O 1 ATOM 39443 C CB . PRO U 1 159 ? 15.264 40.252 158.659 1.00 100.42 ? 155 PRO U CB 1 ATOM 39444 C CG . PRO U 1 159 ? 15.350 38.779 158.477 1.00 100.23 ? 155 PRO U CG 1 ATOM 39445 C CD . PRO U 1 159 ? 14.642 38.365 157.233 1.00 96.70 ? 155 PRO U CD 1 ATOM 39446 N N . GLN U 1 160 ? 14.705 43.157 157.005 1.00 97.08 ? 156 GLN U N 1 ATOM 39447 C CA . GLN U 1 160 ? 15.499 44.238 156.388 1.00 98.55 ? 156 GLN U CA 1 ATOM 39448 C C . GLN U 1 160 ? 16.862 44.108 157.060 1.00 94.81 ? 156 GLN U C 1 ATOM 39449 O O . GLN U 1 160 ? 16.941 44.094 158.279 1.00 99.58 ? 156 GLN U O 1 ATOM 39450 C CB . GLN U 1 160 ? 14.869 45.631 156.585 1.00 102.82 ? 156 GLN U CB 1 ATOM 39451 C CG . GLN U 1 160 ? 14.616 46.433 155.303 1.00 104.63 ? 156 GLN U CG 1 ATOM 39452 C CD . GLN U 1 160 ? 15.899 46.831 154.577 1.00 111.16 ? 156 GLN U CD 1 ATOM 39453 O OE1 . GLN U 1 160 ? 16.930 47.082 155.206 1.00 119.08 ? 156 GLN U OE1 1 ATOM 39454 N NE2 . GLN U 1 160 ? 15.839 46.906 153.245 1.00 110.92 ? 156 GLN U NE2 1 ATOM 39455 N N . THR U 1 161 ? 17.909 43.918 156.265 1.00 91.99 ? 157 THR U N 1 ATOM 39456 C CA . THR U 1 161 ? 19.231 43.523 156.782 1.00 90.38 ? 157 THR U CA 1 ATOM 39457 C C . THR U 1 161 ? 20.290 44.504 156.323 1.00 85.18 ? 157 THR U C 1 ATOM 39458 O O . THR U 1 161 ? 20.119 45.170 155.309 1.00 85.08 ? 157 THR U O 1 ATOM 39459 C CB . THR U 1 161 ? 19.587 42.064 156.370 1.00 89.05 ? 157 THR U CB 1 ATOM 39460 O OG1 . THR U 1 161 ? 18.514 41.184 156.741 1.00 95.07 ? 157 THR U OG1 1 ATOM 39461 C CG2 . THR U 1 161 ? 20.848 41.567 157.062 1.00 89.27 ? 157 THR U CG2 1 ATOM 39462 N N . THR U 1 162 ? 21.376 44.598 157.081 1.00 85.74 ? 158 THR U N 1 ATOM 39463 C CA . THR U 1 162 ? 22.494 45.472 156.744 1.00 87.63 ? 158 THR U CA 1 ATOM 39464 C C . THR U 1 162 ? 23.821 44.775 157.042 1.00 91.40 ? 158 THR U C 1 ATOM 39465 O O . THR U 1 162 ? 24.072 44.341 158.157 1.00 96.76 ? 158 THR U O 1 ATOM 39466 C CB . THR U 1 162 ? 22.417 46.843 157.455 1.00 87.32 ? 158 THR U CB 1 ATOM 39467 O OG1 . THR U 1 162 ? 21.382 47.619 156.860 1.00 84.77 ? 158 THR U OG1 1 ATOM 39468 C CG2 . THR U 1 162 ? 23.728 47.649 157.325 1.00 87.75 ? 158 THR U CG2 1 ATOM 39469 N N . ASN U 1 163 ? 24.656 44.678 156.013 1.00 94.88 ? 159 ASN U N 1 ATOM 39470 C CA . ASN U 1 163 ? 26.004 44.141 156.109 1.00 97.67 ? 159 ASN U CA 1 ATOM 39471 C C . ASN U 1 163 ? 26.924 45.141 155.459 1.00 100.08 ? 159 ASN U C 1 ATOM 39472 O O . ASN U 1 163 ? 26.582 45.680 154.407 1.00 103.25 ? 159 ASN U O 1 ATOM 39473 C CB . ASN U 1 163 ? 26.110 42.830 155.332 1.00 96.63 ? 159 ASN U CB 1 ATOM 39474 C CG . ASN U 1 163 ? 25.191 41.751 155.866 1.00 97.57 ? 159 ASN U CG 1 ATOM 39475 O OD1 . ASN U 1 163 ? 25.616 40.883 156.635 1.00 102.81 ? 159 ASN U OD1 1 ATOM 39476 N ND2 . ASN U 1 163 ? 23.931 41.796 155.464 1.00 91.75 ? 159 ASN U ND2 1 ATOM 39477 N N . THR U 1 164 ? 28.099 45.367 156.030 1.00 101.46 ? 160 THR U N 1 ATOM 39478 C CA . THR U 1 164 ? 29.059 46.262 155.390 1.00 103.93 ? 160 THR U CA 1 ATOM 39479 C C . THR U 1 164 ? 30.430 45.620 155.395 1.00 107.18 ? 160 THR U C 1 ATOM 39480 O O . THR U 1 164 ? 30.825 45.049 156.396 1.00 116.76 ? 160 THR U O 1 ATOM 39481 C CB . THR U 1 164 ? 29.142 47.638 156.066 1.00 104.82 ? 160 THR U CB 1 ATOM 39482 O OG1 . THR U 1 164 ? 30.071 47.584 157.140 1.00 113.74 ? 160 THR U OG1 1 ATOM 39483 C CG2 . THR U 1 164 ? 27.790 48.075 156.620 1.00 104.43 ? 160 THR U CG2 1 ATOM 39484 N N . TYR U 1 165 ? 31.132 45.682 154.268 1.00 105.94 ? 161 TYR U N 1 ATOM 39485 C CA . TYR U 1 165 ? 32.479 45.187 154.191 1.00 106.09 ? 161 TYR U CA 1 ATOM 39486 C C . TYR U 1 165 ? 33.390 46.378 154.322 1.00 112.67 ? 161 TYR U C 1 ATOM 39487 O O . TYR U 1 165 ? 33.249 47.355 153.608 1.00 108.76 ? 161 TYR U O 1 ATOM 39488 C CB . TYR U 1 165 ? 32.739 44.473 152.881 1.00 102.61 ? 161 TYR U CB 1 ATOM 39489 C CG . TYR U 1 165 ? 34.203 44.145 152.670 1.00 105.74 ? 161 TYR U CG 1 ATOM 39490 C CD1 . TYR U 1 165 ? 34.848 43.246 153.500 1.00 108.58 ? 161 TYR U CD1 1 ATOM 39491 C CD2 . TYR U 1 165 ? 34.948 44.734 151.637 1.00 104.41 ? 161 TYR U CD2 1 ATOM 39492 C CE1 . TYR U 1 165 ? 36.186 42.935 153.319 1.00 111.24 ? 161 TYR U CE1 1 ATOM 39493 C CE2 . TYR U 1 165 ? 36.289 44.421 151.453 1.00 105.27 ? 161 TYR U CE2 1 ATOM 39494 C CZ . TYR U 1 165 ? 36.898 43.517 152.294 1.00 108.18 ? 161 TYR U CZ 1 ATOM 39495 O OH . TYR U 1 165 ? 38.222 43.181 152.157 1.00 115.08 ? 161 TYR U OH 1 ATOM 39496 N N . ARG U 1 166 ? 34.341 46.277 155.241 1.00 120.60 ? 162 ARG U N 1 ATOM 39497 C CA . ARG U 1 166 ? 35.328 47.319 155.474 1.00 123.86 ? 162 ARG U CA 1 ATOM 39498 C C . ARG U 1 166 ? 36.685 46.887 154.879 1.00 119.43 ? 162 ARG U C 1 ATOM 39499 O O . ARG U 1 166 ? 37.228 45.843 155.229 1.00 120.54 ? 162 ARG U O 1 ATOM 39500 C CB . ARG U 1 166 ? 35.402 47.572 156.986 1.00 131.93 ? 162 ARG U CB 1 ATOM 39501 C CG . ARG U 1 166 ? 36.486 48.537 157.462 1.00 140.02 ? 162 ARG U CG 1 ATOM 39502 C CD . ARG U 1 166 ? 36.338 48.866 158.959 1.00 144.81 ? 162 ARG U CD 1 ATOM 39503 N NE . ARG U 1 166 ? 36.659 47.745 159.865 1.00 143.58 ? 162 ARG U NE 1 ATOM 39504 C CZ . ARG U 1 166 ? 37.840 47.529 160.460 1.00 142.88 ? 162 ARG U CZ 1 ATOM 39505 N NH1 . ARG U 1 166 ? 38.873 48.349 160.278 1.00 141.86 ? 162 ARG U NH1 1 ATOM 39506 N NH2 . ARG U 1 166 ? 37.989 46.472 161.255 1.00 144.75 ? 162 ARG U NH2 1 ATOM 39507 N N . ASN U 1 167 ? 37.219 47.672 153.956 1.00 115.05 ? 163 ASN U N 1 ATOM 39508 C CA . ASN U 1 167 ? 38.519 47.373 153.396 1.00 112.59 ? 163 ASN U CA 1 ATOM 39509 C C . ASN U 1 167 ? 39.569 47.920 154.329 1.00 111.83 ? 163 ASN U C 1 ATOM 39510 O O . ASN U 1 167 ? 39.774 49.121 154.377 1.00 110.34 ? 163 ASN U O 1 ATOM 39511 C CB . ASN U 1 167 ? 38.671 47.998 152.011 1.00 114.25 ? 163 ASN U CB 1 ATOM 39512 C CG . ASN U 1 167 ? 39.965 47.573 151.305 1.00 118.02 ? 163 ASN U CG 1 ATOM 39513 O OD1 . ASN U 1 167 ? 40.934 47.169 151.947 1.00 118.83 ? 163 ASN U OD1 1 ATOM 39514 N ND2 . ASN U 1 167 ? 39.973 47.649 149.970 1.00 116.69 ? 163 ASN U ND2 1 ATOM 39515 N N . THR U 1 168 ? 40.233 47.029 155.061 1.00 112.61 ? 164 THR U N 1 ATOM 39516 C CA . THR U 1 168 ? 41.298 47.408 155.997 1.00 116.96 ? 164 THR U CA 1 ATOM 39517 C C . THR U 1 168 ? 42.675 47.194 155.405 1.00 118.47 ? 164 THR U C 1 ATOM 39518 O O . THR U 1 168 ? 43.681 47.376 156.076 1.00 121.20 ? 164 THR U O 1 ATOM 39519 C CB . THR U 1 168 ? 41.265 46.548 157.264 1.00 120.98 ? 164 THR U CB 1 ATOM 39520 O OG1 . THR U 1 168 ? 41.737 45.233 156.956 1.00 127.09 ? 164 THR U OG1 1 ATOM 39521 C CG2 . THR U 1 168 ? 39.889 46.450 157.814 1.00 118.32 ? 164 THR U CG2 1 ATOM 39522 N N . ASP U 1 169 ? 42.713 46.779 154.150 1.00 117.03 ? 165 ASP U N 1 ATOM 39523 C CA . ASP U 1 169 ? 43.949 46.478 153.470 1.00 117.54 ? 165 ASP U CA 1 ATOM 39524 C C . ASP U 1 169 ? 44.530 47.777 152.918 1.00 118.26 ? 165 ASP U C 1 ATOM 39525 O O . ASP U 1 169 ? 43.921 48.845 153.034 1.00 114.89 ? 165 ASP U O 1 ATOM 39526 C CB . ASP U 1 169 ? 43.651 45.471 152.353 1.00 117.53 ? 165 ASP U CB 1 ATOM 39527 C CG . ASP U 1 169 ? 44.888 44.785 151.816 1.00 120.52 ? 165 ASP U CG 1 ATOM 39528 O OD1 . ASP U 1 169 ? 46.008 45.181 152.196 1.00 124.14 ? 165 ASP U OD1 1 ATOM 39529 O OD2 . ASP U 1 169 ? 44.732 43.876 150.965 1.00 121.14 ? 165 ASP U OD2 1 ATOM 39530 N N . THR U 1 170 ? 45.709 47.672 152.309 1.00 120.88 ? 166 THR U N 1 ATOM 39531 C CA . THR U 1 170 ? 46.349 48.788 151.626 1.00 122.26 ? 166 THR U CA 1 ATOM 39532 C C . THR U 1 170 ? 45.997 48.846 150.135 1.00 121.11 ? 166 THR U C 1 ATOM 39533 O O . THR U 1 170 ? 46.332 49.830 149.466 1.00 121.54 ? 166 THR U O 1 ATOM 39534 C CB . THR U 1 170 ? 47.889 48.709 151.773 1.00 125.42 ? 166 THR U CB 1 ATOM 39535 O OG1 . THR U 1 170 ? 48.359 47.440 151.306 1.00 121.94 ? 166 THR U OG1 1 ATOM 39536 C CG2 . THR U 1 170 ? 48.290 48.868 153.232 1.00 129.33 ? 166 THR U CG2 1 ATOM 39537 N N . ALA U 1 171 ? 45.345 47.799 149.617 1.00 119.64 ? 167 ALA U N 1 ATOM 39538 C CA . ALA U 1 171 ? 45.011 47.689 148.179 1.00 118.35 ? 167 ALA U CA 1 ATOM 39539 C C . ALA U 1 171 ? 43.506 47.593 147.924 1.00 113.65 ? 167 ALA U C 1 ATOM 39540 O O . ALA U 1 171 ? 42.735 47.230 148.818 1.00 108.99 ? 167 ALA U O 1 ATOM 39541 C CB . ALA U 1 171 ? 45.702 46.475 147.570 1.00 118.81 ? 167 ALA U CB 1 ATOM 39542 N N . GLU U 1 172 ? 43.114 47.893 146.680 1.00 110.92 ? 168 GLU U N 1 ATOM 39543 C CA . GLU U 1 172 ? 41.693 47.857 146.275 1.00 106.27 ? 168 GLU U CA 1 ATOM 39544 C C . GLU U 1 172 ? 41.202 46.420 146.174 1.00 101.30 ? 168 GLU U C 1 ATOM 39545 O O . GLU U 1 172 ? 41.888 45.567 145.614 1.00 94.13 ? 168 GLU U O 1 ATOM 39546 C CB . GLU U 1 172 ? 41.441 48.613 144.952 1.00 104.56 ? 168 GLU U CB 1 ATOM 39547 C CG . GLU U 1 172 ? 42.045 47.982 143.698 1.00 103.21 ? 168 GLU U CG 1 ATOM 39548 C CD . GLU U 1 172 ? 41.800 48.785 142.428 1.00 102.32 ? 168 GLU U CD 1 ATOM 39549 O OE1 . GLU U 1 172 ? 41.260 49.917 142.508 1.00 105.85 ? 168 GLU U OE1 1 ATOM 39550 O OE2 . GLU U 1 172 ? 42.149 48.276 141.335 1.00 101.49 ? 168 GLU U OE2 1 ATOM 39551 N N . HIS U 1 173 ? 40.042 46.149 146.765 1.00 98.44 ? 169 HIS U N 1 ATOM 39552 C CA . HIS U 1 173 ? 39.434 44.836 146.653 1.00 98.17 ? 169 HIS U CA 1 ATOM 39553 C C . HIS U 1 173 ? 38.316 44.883 145.630 1.00 92.88 ? 169 HIS U C 1 ATOM 39554 O O . HIS U 1 173 ? 37.799 45.943 145.305 1.00 89.01 ? 169 HIS U O 1 ATOM 39555 C CB . HIS U 1 173 ? 38.873 44.362 147.984 1.00 103.58 ? 169 HIS U CB 1 ATOM 39556 C CG . HIS U 1 173 ? 39.900 44.205 149.057 1.00 110.60 ? 169 HIS U CG 1 ATOM 39557 N ND1 . HIS U 1 173 ? 41.164 43.717 148.809 1.00 115.96 ? 169 HIS U ND1 1 ATOM 39558 C CD2 . HIS U 1 173 ? 39.843 44.456 150.385 1.00 111.21 ? 169 HIS U CD2 1 ATOM 39559 C CE1 . HIS U 1 173 ? 41.844 43.679 149.941 1.00 118.71 ? 169 HIS U CE1 1 ATOM 39560 N NE2 . HIS U 1 173 ? 41.064 44.124 150.912 1.00 116.89 ? 169 HIS U NE2 1 ATOM 39561 N N . LEU U 1 174 ? 37.985 43.714 145.114 1.00 90.14 ? 170 LEU U N 1 ATOM 39562 C CA . LEU U 1 174 ? 36.967 43.573 144.126 1.00 88.73 ? 170 LEU U CA 1 ATOM 39563 C C . LEU U 1 174 ? 35.866 42.764 144.756 1.00 89.50 ? 170 LEU U C 1 ATOM 39564 O O . LEU U 1 174 ? 36.098 41.644 145.221 1.00 87.37 ? 170 LEU U O 1 ATOM 39565 C CB . LEU U 1 174 ? 37.547 42.861 142.912 1.00 92.78 ? 170 LEU U CB 1 ATOM 39566 C CG . LEU U 1 174 ? 36.641 42.474 141.743 1.00 93.10 ? 170 LEU U CG 1 ATOM 39567 C CD1 . LEU U 1 174 ? 35.863 43.643 141.199 1.00 91.70 ? 170 LEU U CD1 1 ATOM 39568 C CD2 . LEU U 1 174 ? 37.486 41.928 140.610 1.00 94.81 ? 170 LEU U CD2 1 ATOM 39569 N N . ILE U 1 175 ? 34.660 43.338 144.763 1.00 89.15 ? 171 ILE U N 1 ATOM 39570 C CA . ILE U 1 175 ? 33.502 42.763 145.448 1.00 87.14 ? 171 ILE U CA 1 ATOM 39571 C C . ILE U 1 175 ? 32.505 42.333 144.410 1.00 83.64 ? 171 ILE U C 1 ATOM 39572 O O . ILE U 1 175 ? 32.039 43.158 143.628 1.00 85.05 ? 171 ILE U O 1 ATOM 39573 C CB . ILE U 1 175 ? 32.740 43.784 146.321 1.00 91.35 ? 171 ILE U CB 1 ATOM 39574 C CG1 . ILE U 1 175 ? 33.650 44.913 146.781 1.00 96.06 ? 171 ILE U CG1 1 ATOM 39575 C CG2 . ILE U 1 175 ? 32.051 43.106 147.520 1.00 91.76 ? 171 ILE U CG2 1 ATOM 39576 C CD1 . ILE U 1 175 ? 34.823 44.466 147.636 1.00 100.49 ? 171 ILE U CD1 1 ATOM 39577 N N . MET U 1 176 ? 32.131 41.063 144.432 1.00 81.44 ? 172 MET U N 1 ATOM 39578 C CA . MET U 1 176 ? 31.054 40.577 143.594 1.00 79.89 ? 172 MET U CA 1 ATOM 39579 C C . MET U 1 176 ? 29.830 40.256 144.421 1.00 80.44 ? 172 MET U C 1 ATOM 39580 O O . MET U 1 176 ? 29.950 39.783 145.542 1.00 85.01 ? 172 MET U O 1 ATOM 39581 C CB . MET U 1 176 ? 31.485 39.330 142.850 1.00 80.98 ? 172 MET U CB 1 ATOM 39582 C CG . MET U 1 176 ? 32.528 39.624 141.773 1.00 83.45 ? 172 MET U CG 1 ATOM 39583 S SD . MET U 1 176 ? 32.450 38.524 140.349 1.00 81.73 ? 172 MET U SD 1 ATOM 39584 C CE . MET U 1 176 ? 30.844 38.903 139.666 1.00 78.82 ? 172 MET U CE 1 ATOM 39585 N N . TRP U 1 177 ? 28.648 40.477 143.863 1.00 75.48 ? 173 TRP U N 1 ATOM 39586 C CA . TRP U 1 177 ? 27.469 39.961 144.492 1.00 76.29 ? 173 TRP U CA 1 ATOM 39587 C C . TRP U 1 177 ? 26.443 39.665 143.458 1.00 76.24 ? 173 TRP U C 1 ATOM 39588 O O . TRP U 1 177 ? 26.545 40.138 142.325 1.00 77.18 ? 173 TRP U O 1 ATOM 39589 C CB . TRP U 1 177 ? 26.919 40.964 145.494 1.00 76.97 ? 173 TRP U CB 1 ATOM 39590 C CG . TRP U 1 177 ? 26.423 42.206 144.834 1.00 72.62 ? 173 TRP U CG 1 ATOM 39591 C CD1 . TRP U 1 177 ? 25.170 42.446 144.432 1.00 69.30 ? 173 TRP U CD1 1 ATOM 39592 C CD2 . TRP U 1 177 ? 27.193 43.359 144.500 1.00 71.27 ? 173 TRP U CD2 1 ATOM 39593 N NE1 . TRP U 1 177 ? 25.086 43.689 143.871 1.00 67.83 ? 173 TRP U NE1 1 ATOM 39594 C CE2 . TRP U 1 177 ? 26.315 44.282 143.919 1.00 68.94 ? 173 TRP U CE2 1 ATOM 39595 C CE3 . TRP U 1 177 ? 28.548 43.699 144.638 1.00 71.80 ? 173 TRP U CE3 1 ATOM 39596 C CZ2 . TRP U 1 177 ? 26.733 45.529 143.462 1.00 68.94 ? 173 TRP U CZ2 1 ATOM 39597 C CZ3 . TRP U 1 177 ? 28.959 44.950 144.207 1.00 71.11 ? 173 TRP U CZ3 1 ATOM 39598 C CH2 . TRP U 1 177 ? 28.047 45.851 143.618 1.00 69.51 ? 173 TRP U CH2 1 ATOM 39599 N N . GLY U 1 178 ? 25.421 38.918 143.877 1.00 76.67 ? 174 GLY U N 1 ATOM 39600 C CA . GLY U 1 178 ? 24.400 38.437 142.962 1.00 74.99 ? 174 GLY U CA 1 ATOM 39601 C C . GLY U 1 178 ? 23.046 38.937 143.367 1.00 73.71 ? 174 GLY U C 1 ATOM 39602 O O . GLY U 1 178 ? 22.809 39.194 144.525 1.00 77.42 ? 174 GLY U O 1 ATOM 39603 N N . ILE U 1 179 ? 22.158 39.089 142.402 1.00 73.40 ? 175 ILE U N 1 ATOM 39604 C CA . ILE U 1 179 ? 20.770 39.347 142.672 1.00 75.50 ? 175 ILE U CA 1 ATOM 39605 C C . ILE U 1 179 ? 19.966 38.171 142.106 1.00 77.38 ? 175 ILE U C 1 ATOM 39606 O O . ILE U 1 179 ? 20.071 37.879 140.914 1.00 76.80 ? 175 ILE U O 1 ATOM 39607 C CB . ILE U 1 179 ? 20.271 40.657 142.018 1.00 73.77 ? 175 ILE U CB 1 ATOM 39608 C CG1 . ILE U 1 179 ? 20.483 41.879 142.926 1.00 74.39 ? 175 ILE U CG1 1 ATOM 39609 C CG2 . ILE U 1 179 ? 18.745 40.611 141.864 1.00 73.89 ? 175 ILE U CG2 1 ATOM 39610 C CD1 . ILE U 1 179 ? 21.838 42.030 143.554 1.00 75.16 ? 175 ILE U CD1 1 ATOM 39611 N N . HIS U 1 180 ? 19.149 37.524 142.935 1.00 76.44 ? 176 HIS U N 1 ATOM 39612 C CA . HIS U 1 180 ? 18.309 36.421 142.460 1.00 78.51 ? 176 HIS U CA 1 ATOM 39613 C C . HIS U 1 180 ? 17.000 36.911 141.830 1.00 77.32 ? 176 HIS U C 1 ATOM 39614 O O . HIS U 1 180 ? 16.285 37.728 142.409 1.00 77.72 ? 176 HIS U O 1 ATOM 39615 C CB . HIS U 1 180 ? 18.005 35.439 143.589 1.00 82.14 ? 176 HIS U CB 1 ATOM 39616 C CG . HIS U 1 180 ? 17.126 34.290 143.177 1.00 85.32 ? 176 HIS U CG 1 ATOM 39617 N ND1 . HIS U 1 180 ? 15.983 33.940 143.864 1.00 87.52 ? 176 HIS U ND1 1 ATOM 39618 C CD2 . HIS U 1 180 ? 17.207 33.432 142.134 1.00 86.68 ? 176 HIS U CD2 1 ATOM 39619 C CE1 . HIS U 1 180 ? 15.403 32.914 143.265 1.00 85.44 ? 176 HIS U CE1 1 ATOM 39620 N NE2 . HIS U 1 180 ? 16.125 32.583 142.217 1.00 86.48 ? 176 HIS U NE2 1 ATOM 39621 N N . HIS U 1 181 ? 16.713 36.421 140.624 1.00 78.27 ? 177 HIS U N 1 ATOM 39622 C CA . HIS U 1 181 ? 15.487 36.756 139.888 1.00 79.24 ? 177 HIS U CA 1 ATOM 39623 C C . HIS U 1 181 ? 14.660 35.473 139.686 1.00 81.49 ? 177 HIS U C 1 ATOM 39624 O O . HIS U 1 181 ? 14.982 34.660 138.807 1.00 83.82 ? 177 HIS U O 1 ATOM 39625 C CB . HIS U 1 181 ? 15.818 37.377 138.529 1.00 75.72 ? 177 HIS U CB 1 ATOM 39626 C CG . HIS U 1 181 ? 16.639 38.627 138.618 1.00 75.65 ? 177 HIS U CG 1 ATOM 39627 N ND1 . HIS U 1 181 ? 16.094 39.867 138.877 1.00 75.12 ? 177 HIS U ND1 1 ATOM 39628 C CD2 . HIS U 1 181 ? 17.970 38.832 138.457 1.00 77.67 ? 177 HIS U CD2 1 ATOM 39629 C CE1 . HIS U 1 181 ? 17.050 40.780 138.884 1.00 74.32 ? 177 HIS U CE1 1 ATOM 39630 N NE2 . HIS U 1 181 ? 18.202 40.180 138.634 1.00 75.58 ? 177 HIS U NE2 1 ATOM 39631 N N . PRO U 1 182 ? 13.613 35.276 140.504 1.00 79.37 ? 178 PRO U N 1 ATOM 39632 C CA . PRO U 1 182 ? 12.846 34.028 140.472 1.00 78.98 ? 178 PRO U CA 1 ATOM 39633 C C . PRO U 1 182 ? 11.888 33.920 139.295 1.00 79.44 ? 178 PRO U C 1 ATOM 39634 O O . PRO U 1 182 ? 11.590 34.923 138.612 1.00 81.89 ? 178 PRO U O 1 ATOM 39635 C CB . PRO U 1 182 ? 12.098 34.018 141.818 1.00 79.70 ? 178 PRO U CB 1 ATOM 39636 C CG . PRO U 1 182 ? 12.174 35.401 142.369 1.00 79.30 ? 178 PRO U CG 1 ATOM 39637 C CD . PRO U 1 182 ? 13.210 36.175 141.603 1.00 80.81 ? 178 PRO U CD 1 ATOM 39638 N N . SER U 1 183 ? 11.394 32.705 139.087 1.00 79.93 ? 179 SER U N 1 ATOM 39639 C CA . SER U 1 183 ? 10.565 32.360 137.931 1.00 80.19 ? 179 SER U CA 1 ATOM 39640 C C . SER U 1 183 ? 9.072 32.587 138.156 1.00 81.23 ? 179 SER U C 1 ATOM 39641 O O . SER U 1 183 ? 8.317 32.732 137.187 1.00 82.67 ? 179 SER U O 1 ATOM 39642 C CB . SER U 1 183 ? 10.788 30.900 137.567 1.00 81.80 ? 179 SER U CB 1 ATOM 39643 O OG . SER U 1 183 ? 10.914 30.110 138.742 1.00 89.43 ? 179 SER U OG 1 ATOM 39644 N N . SER U 1 184 ? 8.668 32.653 139.425 1.00 81.77 ? 180 SER U N 1 ATOM 39645 C CA . SER U 1 184 ? 7.258 32.800 139.841 1.00 84.32 ? 180 SER U CA 1 ATOM 39646 C C . SER U 1 184 ? 7.109 33.759 140.990 1.00 85.46 ? 180 SER U C 1 ATOM 39647 O O . SER U 1 184 ? 8.000 33.861 141.837 1.00 89.68 ? 180 SER U O 1 ATOM 39648 C CB . SER U 1 184 ? 6.710 31.474 140.370 1.00 85.07 ? 180 SER U CB 1 ATOM 39649 O OG . SER U 1 184 ? 6.301 30.649 139.324 1.00 85.29 ? 180 SER U OG 1 ATOM 39650 N N . THR U 1 185 ? 5.947 34.396 141.058 1.00 86.09 ? 181 THR U N 1 ATOM 39651 C CA . THR U 1 185 ? 5.544 35.113 142.256 1.00 86.15 ? 181 THR U CA 1 ATOM 39652 C C . THR U 1 185 ? 5.536 34.184 143.477 1.00 85.83 ? 181 THR U C 1 ATOM 39653 O O . THR U 1 185 ? 5.939 34.584 144.590 1.00 84.85 ? 181 THR U O 1 ATOM 39654 C CB . THR U 1 185 ? 4.155 35.720 142.088 1.00 84.56 ? 181 THR U CB 1 ATOM 39655 O OG1 . THR U 1 185 ? 4.123 36.420 140.845 1.00 87.54 ? 181 THR U OG1 1 ATOM 39656 C CG2 . THR U 1 185 ? 3.871 36.700 143.208 1.00 83.89 ? 181 THR U CG2 1 ATOM 39657 N N . GLN U 1 186 ? 5.048 32.965 143.278 1.00 83.58 ? 182 GLN U N 1 ATOM 39658 C CA . GLN U 1 186 ? 5.083 31.991 144.335 1.00 86.32 ? 182 GLN U CA 1 ATOM 39659 C C . GLN U 1 186 ? 6.485 31.774 144.886 1.00 86.17 ? 182 GLN U C 1 ATOM 39660 O O . GLN U 1 186 ? 6.659 31.775 146.120 1.00 87.43 ? 182 GLN U O 1 ATOM 39661 C CB . GLN U 1 186 ? 4.516 30.652 143.888 1.00 90.83 ? 182 GLN U CB 1 ATOM 39662 C CG . GLN U 1 186 ? 4.352 29.726 145.093 1.00 101.04 ? 182 GLN U CG 1 ATOM 39663 C CD . GLN U 1 186 ? 3.054 28.941 145.108 1.00 107.41 ? 182 GLN U CD 1 ATOM 39664 O OE1 . GLN U 1 186 ? 2.285 28.942 144.136 1.00 115.60 ? 182 GLN U OE1 1 ATOM 39665 N NE2 . GLN U 1 186 ? 2.795 28.267 146.227 1.00 113.06 ? 182 GLN U NE2 1 ATOM 39666 N N . GLU U 1 187 ? 7.451 31.570 143.979 1.00 83.06 ? 183 GLU U N 1 ATOM 39667 C CA . GLU U 1 187 ? 8.825 31.247 144.341 1.00 80.27 ? 183 GLU U CA 1 ATOM 39668 C C . GLU U 1 187 ? 9.397 32.407 145.135 1.00 78.85 ? 183 GLU U C 1 ATOM 39669 O O . GLU U 1 187 ? 9.943 32.228 146.232 1.00 73.84 ? 183 GLU U O 1 ATOM 39670 C CB . GLU U 1 187 ? 9.651 30.940 143.097 1.00 83.54 ? 183 GLU U CB 1 ATOM 39671 C CG . GLU U 1 187 ? 11.128 30.533 143.340 1.00 86.80 ? 183 GLU U CG 1 ATOM 39672 C CD . GLU U 1 187 ? 11.908 30.172 142.052 1.00 90.42 ? 183 GLU U CD 1 ATOM 39673 O OE1 . GLU U 1 187 ? 11.366 29.434 141.213 1.00 90.10 ? 183 GLU U OE1 1 ATOM 39674 O OE2 . GLU U 1 187 ? 13.066 30.644 141.843 1.00 98.75 ? 183 GLU U OE2 1 ATOM 39675 N N . LYS U 1 188 ? 9.200 33.613 144.604 1.00 81.30 ? 184 LYS U N 1 ATOM 39676 C CA . LYS U 1 188 ? 9.605 34.848 145.290 1.00 83.27 ? 184 LYS U CA 1 ATOM 39677 C C . LYS U 1 188 ? 9.055 34.867 146.731 1.00 84.09 ? 184 LYS U C 1 ATOM 39678 O O . LYS U 1 188 ? 9.815 35.031 147.699 1.00 81.66 ? 184 LYS U O 1 ATOM 39679 C CB . LYS U 1 188 ? 9.097 36.068 144.533 1.00 80.27 ? 184 LYS U CB 1 ATOM 39680 C CG . LYS U 1 188 ? 9.570 37.390 145.112 1.00 81.30 ? 184 LYS U CG 1 ATOM 39681 C CD . LYS U 1 188 ? 8.406 38.329 145.386 1.00 83.41 ? 184 LYS U CD 1 ATOM 39682 C CE . LYS U 1 188 ? 8.625 39.125 146.666 1.00 86.45 ? 184 LYS U CE 1 ATOM 39683 N NZ . LYS U 1 188 ? 7.411 39.851 147.148 1.00 87.50 ? 184 LYS U NZ 1 ATOM 39684 N N . ASN U 1 189 ? 7.750 34.669 146.858 1.00 83.69 ? 185 ASN U N 1 ATOM 39685 C CA . ASN U 1 189 ? 7.112 34.655 148.189 1.00 87.97 ? 185 ASN U CA 1 ATOM 39686 C C . ASN U 1 189 ? 7.641 33.586 149.132 1.00 87.48 ? 185 ASN U C 1 ATOM 39687 O O . ASN U 1 189 ? 7.863 33.875 150.300 1.00 84.87 ? 185 ASN U O 1 ATOM 39688 C CB . ASN U 1 189 ? 5.599 34.576 148.071 1.00 88.71 ? 185 ASN U CB 1 ATOM 39689 C CG . ASN U 1 189 ? 5.002 35.859 147.525 1.00 91.36 ? 185 ASN U CG 1 ATOM 39690 O OD1 . ASN U 1 189 ? 5.520 36.956 147.778 1.00 95.57 ? 185 ASN U OD1 1 ATOM 39691 N ND2 . ASN U 1 189 ? 3.965 35.728 146.696 1.00 89.12 ? 185 ASN U ND2 1 ATOM 39692 N N . ASP U 1 190 ? 7.883 32.375 148.623 1.00 86.52 ? 186 ASP U N 1 ATOM 39693 C CA . ASP U 1 190 ? 8.466 31.300 149.436 1.00 91.02 ? 186 ASP U CA 1 ATOM 39694 C C . ASP U 1 190 ? 9.849 31.668 150.032 1.00 94.54 ? 186 ASP U C 1 ATOM 39695 O O . ASP U 1 190 ? 10.118 31.426 151.219 1.00 98.64 ? 186 ASP U O 1 ATOM 39696 C CB . ASP U 1 190 ? 8.613 30.003 148.611 1.00 90.37 ? 186 ASP U CB 1 ATOM 39697 C CG . ASP U 1 190 ? 7.271 29.370 148.246 1.00 88.79 ? 186 ASP U CG 1 ATOM 39698 O OD1 . ASP U 1 190 ? 6.245 29.656 148.921 1.00 90.44 ? 186 ASP U OD1 1 ATOM 39699 O OD2 . ASP U 1 190 ? 7.253 28.543 147.317 1.00 83.99 ? 186 ASP U OD2 1 ATOM 39700 N N . LEU U 1 191 ? 10.714 32.252 149.206 1.00 90.72 ? 187 LEU U N 1 ATOM 39701 C CA . LEU U 1 191 ? 12.080 32.537 149.618 1.00 87.69 ? 187 LEU U CA 1 ATOM 39702 C C . LEU U 1 191 ? 12.190 33.823 150.406 1.00 84.95 ? 187 LEU U C 1 ATOM 39703 O O . LEU U 1 191 ? 12.969 33.915 151.364 1.00 85.61 ? 187 LEU U O 1 ATOM 39704 C CB . LEU U 1 191 ? 12.995 32.609 148.401 1.00 88.85 ? 187 LEU U CB 1 ATOM 39705 C CG . LEU U 1 191 ? 12.926 31.389 147.469 1.00 90.86 ? 187 LEU U CG 1 ATOM 39706 C CD1 . LEU U 1 191 ? 14.006 31.482 146.400 1.00 87.71 ? 187 LEU U CD1 1 ATOM 39707 C CD2 . LEU U 1 191 ? 13.036 30.069 148.238 1.00 93.31 ? 187 LEU U CD2 1 ATOM 39708 N N . TYR U 1 192 ? 11.428 34.820 149.996 1.00 80.63 ? 188 TYR U N 1 ATOM 39709 C CA . TYR U 1 192 ? 11.503 36.103 150.628 1.00 81.36 ? 188 TYR U CA 1 ATOM 39710 C C . TYR U 1 192 ? 10.073 36.466 150.995 1.00 83.12 ? 188 TYR U C 1 ATOM 39711 O O . TYR U 1 192 ? 9.164 35.625 150.946 1.00 83.77 ? 188 TYR U O 1 ATOM 39712 C CB . TYR U 1 192 ? 12.170 37.097 149.680 1.00 82.00 ? 188 TYR U CB 1 ATOM 39713 C CG . TYR U 1 192 ? 13.280 36.461 148.827 1.00 85.31 ? 188 TYR U CG 1 ATOM 39714 C CD1 . TYR U 1 192 ? 14.504 36.118 149.381 1.00 88.24 ? 188 TYR U CD1 1 ATOM 39715 C CD2 . TYR U 1 192 ? 13.085 36.195 147.469 1.00 86.53 ? 188 TYR U CD2 1 ATOM 39716 C CE1 . TYR U 1 192 ? 15.511 35.526 148.623 1.00 89.50 ? 188 TYR U CE1 1 ATOM 39717 C CE2 . TYR U 1 192 ? 14.077 35.605 146.703 1.00 88.17 ? 188 TYR U CE2 1 ATOM 39718 C CZ . TYR U 1 192 ? 15.294 35.270 147.283 1.00 91.24 ? 188 TYR U CZ 1 ATOM 39719 O OH . TYR U 1 192 ? 16.290 34.686 146.510 1.00 91.10 ? 188 TYR U OH 1 ATOM 39720 N N . GLY U 1 193 ? 9.828 37.694 151.412 1.00 82.45 ? 189 GLY U N 1 ATOM 39721 C CA . GLY U 1 193 ? 8.457 38.022 151.795 1.00 81.04 ? 189 GLY U CA 1 ATOM 39722 C C . GLY U 1 193 ? 7.453 38.136 150.666 1.00 79.49 ? 189 GLY U C 1 ATOM 39723 O O . GLY U 1 193 ? 7.680 37.724 149.541 1.00 82.72 ? 189 GLY U O 1 ATOM 39724 N N . THR U 1 194 ? 6.311 38.679 151.017 1.00 78.01 ? 190 THR U N 1 ATOM 39725 C CA . THR U 1 194 ? 5.396 39.246 150.065 1.00 78.33 ? 190 THR U CA 1 ATOM 39726 C C . THR U 1 194 ? 5.766 40.731 149.834 1.00 78.90 ? 190 THR U C 1 ATOM 39727 O O . THR U 1 194 ? 5.321 41.345 148.868 1.00 73.20 ? 190 THR U O 1 ATOM 39728 C CB . THR U 1 194 ? 3.947 39.140 150.577 1.00 79.22 ? 190 THR U CB 1 ATOM 39729 O OG1 . THR U 1 194 ? 3.856 39.685 151.911 1.00 79.74 ? 190 THR U OG1 1 ATOM 39730 C CG2 . THR U 1 194 ? 3.495 37.676 150.588 1.00 79.66 ? 190 THR U CG2 1 ATOM 39731 N N . GLN U 1 195 ? 6.559 41.278 150.756 1.00 81.63 ? 191 GLN U N 1 ATOM 39732 C CA . GLN U 1 195 ? 7.056 42.656 150.724 1.00 84.17 ? 191 GLN U CA 1 ATOM 39733 C C . GLN U 1 195 ? 7.730 42.941 149.402 1.00 88.24 ? 191 GLN U C 1 ATOM 39734 O O . GLN U 1 195 ? 8.333 42.050 148.815 1.00 85.58 ? 191 GLN U O 1 ATOM 39735 C CB . GLN U 1 195 ? 8.054 42.884 151.883 1.00 87.66 ? 191 GLN U CB 1 ATOM 39736 C CG . GLN U 1 195 ? 9.142 41.809 151.995 1.00 91.99 ? 191 GLN U CG 1 ATOM 39737 C CD . GLN U 1 195 ? 10.072 41.944 153.194 1.00 96.30 ? 191 GLN U CD 1 ATOM 39738 O OE1 . GLN U 1 195 ? 9.880 42.775 154.074 1.00 99.60 ? 191 GLN U OE1 1 ATOM 39739 N NE2 . GLN U 1 195 ? 11.096 41.096 153.228 1.00 101.48 ? 191 GLN U NE2 1 ATOM 39740 N N . SER U 1 196 ? 7.634 44.175 148.916 1.00 91.86 ? 192 SER U N 1 ATOM 39741 C CA . SER U 1 196 ? 8.359 44.523 147.700 1.00 87.65 ? 192 SER U CA 1 ATOM 39742 C C . SER U 1 196 ? 9.868 44.506 148.065 1.00 90.70 ? 192 SER U C 1 ATOM 39743 O O . SER U 1 196 ? 10.277 44.923 149.163 1.00 85.75 ? 192 SER U O 1 ATOM 39744 C CB . SER U 1 196 ? 7.889 45.845 147.099 1.00 85.90 ? 192 SER U CB 1 ATOM 39745 O OG . SER U 1 196 ? 8.103 46.926 147.971 1.00 90.40 ? 192 SER U OG 1 ATOM 39746 N N . LEU U 1 197 ? 10.684 43.982 147.153 1.00 89.82 ? 193 LEU U N 1 ATOM 39747 C CA . LEU U 1 197 ? 12.073 43.699 147.464 1.00 87.40 ? 193 LEU U CA 1 ATOM 39748 C C . LEU U 1 197 ? 13.000 44.773 146.942 1.00 86.55 ? 193 LEU U C 1 ATOM 39749 O O . LEU U 1 197 ? 12.789 45.332 145.864 1.00 89.64 ? 193 LEU U O 1 ATOM 39750 C CB . LEU U 1 197 ? 12.464 42.333 146.904 1.00 88.04 ? 193 LEU U CB 1 ATOM 39751 C CG . LEU U 1 197 ? 11.718 41.147 147.530 1.00 90.56 ? 193 LEU U CG 1 ATOM 39752 C CD1 . LEU U 1 197 ? 12.080 39.855 146.811 1.00 90.67 ? 193 LEU U CD1 1 ATOM 39753 C CD2 . LEU U 1 197 ? 12.042 41.032 149.015 1.00 91.34 ? 193 LEU U CD2 1 ATOM 39754 N N . SER U 1 198 ? 14.064 45.034 147.687 1.00 86.20 ? 194 SER U N 1 ATOM 39755 C CA . SER U 1 198 ? 15.027 46.059 147.279 1.00 85.16 ? 194 SER U CA 1 ATOM 39756 C C . SER U 1 198 ? 16.391 45.787 147.893 1.00 86.91 ? 194 SER U C 1 ATOM 39757 O O . SER U 1 198 ? 16.501 45.410 149.071 1.00 96.54 ? 194 SER U O 1 ATOM 39758 C CB . SER U 1 198 ? 14.504 47.436 147.659 1.00 82.94 ? 194 SER U CB 1 ATOM 39759 O OG . SER U 1 198 ? 15.546 48.376 147.821 1.00 80.97 ? 194 SER U OG 1 ATOM 39760 N N . ILE U 1 199 ? 17.419 45.890 147.064 1.00 84.22 ? 195 ILE U N 1 ATOM 39761 C CA . ILE U 1 199 ? 18.794 45.747 147.512 1.00 83.69 ? 195 ILE U CA 1 ATOM 39762 C C . ILE U 1 199 ? 19.504 47.029 147.146 1.00 86.42 ? 195 ILE U C 1 ATOM 39763 O O . ILE U 1 199 ? 19.482 47.431 145.985 1.00 91.61 ? 195 ILE U O 1 ATOM 39764 C CB . ILE U 1 199 ? 19.531 44.597 146.819 1.00 81.32 ? 195 ILE U CB 1 ATOM 39765 C CG1 . ILE U 1 199 ? 18.859 43.254 147.095 1.00 79.14 ? 195 ILE U CG1 1 ATOM 39766 C CG2 . ILE U 1 199 ? 20.959 44.523 147.329 1.00 84.55 ? 195 ILE U CG2 1 ATOM 39767 C CD1 . ILE U 1 199 ? 17.857 42.855 146.054 1.00 78.20 ? 195 ILE U CD1 1 ATOM 39768 N N . SER U 1 200 ? 20.123 47.662 148.132 1.00 87.97 ? 196 SER U N 1 ATOM 39769 C CA . SER U 1 200 ? 20.811 48.931 147.929 1.00 88.74 ? 196 SER U CA 1 ATOM 39770 C C . SER U 1 200 ? 22.257 48.794 148.358 1.00 88.52 ? 196 SER U C 1 ATOM 39771 O O . SER U 1 200 ? 22.542 48.307 149.455 1.00 93.50 ? 196 SER U O 1 ATOM 39772 C CB . SER U 1 200 ? 20.113 50.034 148.724 1.00 92.20 ? 196 SER U CB 1 ATOM 39773 O OG . SER U 1 200 ? 20.940 51.167 148.859 1.00 98.39 ? 196 SER U OG 1 ATOM 39774 N N . VAL U 1 201 ? 23.172 49.203 147.491 1.00 84.80 ? 197 VAL U N 1 ATOM 39775 C CA . VAL U 1 201 ? 24.600 49.009 147.733 1.00 84.46 ? 197 VAL U CA 1 ATOM 39776 C C . VAL U 1 201 ? 25.307 50.339 147.632 1.00 85.67 ? 197 VAL U C 1 ATOM 39777 O O . VAL U 1 201 ? 25.102 51.069 146.675 1.00 88.22 ? 197 VAL U O 1 ATOM 39778 C CB . VAL U 1 201 ? 25.228 48.064 146.710 1.00 85.00 ? 197 VAL U CB 1 ATOM 39779 C CG1 . VAL U 1 201 ? 26.683 47.801 147.065 1.00 88.25 ? 197 VAL U CG1 1 ATOM 39780 C CG2 . VAL U 1 201 ? 24.470 46.749 146.645 1.00 82.37 ? 197 VAL U CG2 1 ATOM 39781 N N . GLY U 1 202 ? 26.163 50.644 148.598 1.00 88.06 ? 198 GLY U N 1 ATOM 39782 C CA . GLY U 1 202 ? 26.755 51.978 148.685 1.00 89.56 ? 198 GLY U CA 1 ATOM 39783 C C . GLY U 1 202 ? 28.127 51.991 149.320 1.00 92.29 ? 198 GLY U C 1 ATOM 39784 O O . GLY U 1 202 ? 28.298 51.462 150.422 1.00 94.87 ? 198 GLY U O 1 ATOM 39785 N N . SER U 1 203 ? 29.101 52.546 148.595 1.00 88.99 ? 199 SER U N 1 ATOM 39786 C CA . SER U 1 203 ? 30.399 52.879 149.150 1.00 91.98 ? 199 SER U CA 1 ATOM 39787 C C . SER U 1 203 ? 30.538 54.389 149.080 1.00 91.39 ? 199 SER U C 1 ATOM 39788 O O . SER U 1 203 ? 29.573 55.091 148.831 1.00 88.38 ? 199 SER U O 1 ATOM 39789 C CB . SER U 1 203 ? 31.545 52.201 148.373 1.00 94.39 ? 199 SER U CB 1 ATOM 39790 O OG . SER U 1 203 ? 31.891 52.915 147.193 1.00 93.43 ? 199 SER U OG 1 ATOM 39791 N N . SER U 1 204 ? 31.746 54.889 149.306 1.00 93.96 ? 200 SER U N 1 ATOM 39792 C CA . SER U 1 204 ? 32.017 56.309 149.107 1.00 96.14 ? 200 SER U CA 1 ATOM 39793 C C . SER U 1 204 ? 32.078 56.640 147.615 1.00 93.76 ? 200 SER U C 1 ATOM 39794 O O . SER U 1 204 ? 31.812 57.772 147.228 1.00 94.36 ? 200 SER U O 1 ATOM 39795 C CB . SER U 1 204 ? 33.350 56.704 149.751 1.00 99.81 ? 200 SER U CB 1 ATOM 39796 O OG . SER U 1 204 ? 33.392 56.358 151.119 1.00 100.93 ? 200 SER U OG 1 ATOM 39797 N N . THR U 1 205 ? 32.456 55.660 146.792 1.00 91.43 ? 201 THR U N 1 ATOM 39798 C CA . THR U 1 205 ? 32.583 55.853 145.337 1.00 89.21 ? 201 THR U CA 1 ATOM 39799 C C . THR U 1 205 ? 31.441 55.209 144.545 1.00 89.98 ? 201 THR U C 1 ATOM 39800 O O . THR U 1 205 ? 31.066 55.696 143.485 1.00 91.10 ? 201 THR U O 1 ATOM 39801 C CB . THR U 1 205 ? 33.881 55.248 144.779 1.00 86.70 ? 201 THR U CB 1 ATOM 39802 O OG1 . THR U 1 205 ? 33.754 53.823 144.719 1.00 83.95 ? 201 THR U OG1 1 ATOM 39803 C CG2 . THR U 1 205 ? 35.069 55.630 145.623 1.00 87.89 ? 201 THR U CG2 1 ATOM 39804 N N . TYR U 1 206 ? 30.882 54.120 145.057 1.00 90.86 ? 202 TYR U N 1 ATOM 39805 C CA . TYR U 1 206 ? 29.829 53.415 144.354 1.00 87.50 ? 202 TYR U CA 1 ATOM 39806 C C . TYR U 1 206 ? 28.477 53.622 145.016 1.00 91.61 ? 202 TYR U C 1 ATOM 39807 O O . TYR U 1 206 ? 28.344 53.730 146.246 1.00 94.35 ? 202 TYR U O 1 ATOM 39808 C CB . TYR U 1 206 ? 30.157 51.940 144.349 1.00 84.51 ? 202 TYR U CB 1 ATOM 39809 C CG . TYR U 1 206 ? 29.202 51.052 143.608 1.00 81.49 ? 202 TYR U CG 1 ATOM 39810 C CD1 . TYR U 1 206 ? 29.261 50.946 142.231 1.00 79.91 ? 202 TYR U CD1 1 ATOM 39811 C CD2 . TYR U 1 206 ? 28.258 50.282 144.285 1.00 81.21 ? 202 TYR U CD2 1 ATOM 39812 C CE1 . TYR U 1 206 ? 28.410 50.091 141.539 1.00 79.03 ? 202 TYR U CE1 1 ATOM 39813 C CE2 . TYR U 1 206 ? 27.405 49.429 143.603 1.00 79.24 ? 202 TYR U CE2 1 ATOM 39814 C CZ . TYR U 1 206 ? 27.484 49.338 142.229 1.00 77.28 ? 202 TYR U CZ 1 ATOM 39815 O OH . TYR U 1 206 ? 26.645 48.493 141.532 1.00 73.78 ? 202 TYR U OH 1 ATOM 39816 N N . ARG U 1 207 ? 27.446 53.658 144.193 1.00 91.68 ? 203 ARG U N 1 ATOM 39817 C CA . ARG U 1 207 ? 26.101 53.550 144.727 1.00 90.06 ? 203 ARG U CA 1 ATOM 39818 C C . ARG U 1 207 ? 25.156 53.081 143.617 1.00 85.51 ? 203 ARG U C 1 ATOM 39819 O O . ARG U 1 207 ? 25.185 53.599 142.491 1.00 79.12 ? 203 ARG U O 1 ATOM 39820 C CB . ARG U 1 207 ? 25.640 54.866 145.368 1.00 91.29 ? 203 ARG U CB 1 ATOM 39821 C CG . ARG U 1 207 ? 24.763 55.689 144.472 1.00 89.55 ? 203 ARG U CG 1 ATOM 39822 C CD . ARG U 1 207 ? 23.652 56.469 145.149 1.00 87.60 ? 203 ARG U CD 1 ATOM 39823 N NE . ARG U 1 207 ? 22.779 56.762 144.023 1.00 86.69 ? 203 ARG U NE 1 ATOM 39824 C CZ . ARG U 1 207 ? 21.968 55.871 143.479 1.00 84.83 ? 203 ARG U CZ 1 ATOM 39825 N NH1 . ARG U 1 207 ? 21.843 54.652 144.037 1.00 87.58 ? 203 ARG U NH1 1 ATOM 39826 N NH2 . ARG U 1 207 ? 21.277 56.190 142.403 1.00 80.59 ? 203 ARG U NH2 1 ATOM 39827 N N . ASN U 1 208 ? 24.339 52.089 143.949 1.00 80.28 ? 204 ASN U N 1 ATOM 39828 C CA . ASN U 1 208 ? 23.427 51.519 143.005 1.00 76.98 ? 204 ASN U CA 1 ATOM 39829 C C . ASN U 1 208 ? 22.389 50.750 143.770 1.00 78.43 ? 204 ASN U C 1 ATOM 39830 O O . ASN U 1 208 ? 22.512 50.583 144.967 1.00 86.70 ? 204 ASN U O 1 ATOM 39831 C CB . ASN U 1 208 ? 24.189 50.594 142.071 1.00 75.35 ? 204 ASN U CB 1 ATOM 39832 C CG . ASN U 1 208 ? 23.506 50.409 140.730 1.00 73.35 ? 204 ASN U CG 1 ATOM 39833 O OD1 . ASN U 1 208 ? 22.338 50.734 140.547 1.00 69.09 ? 204 ASN U OD1 1 ATOM 39834 N ND2 . ASN U 1 208 ? 24.249 49.852 139.780 1.00 71.80 ? 204 ASN U ND2 1 ATOM 39835 N N . ASN U 1 209 ? 21.362 50.276 143.088 1.00 78.36 ? 205 ASN U N 1 ATOM 39836 C CA . ASN U 1 209 ? 20.321 49.516 143.736 1.00 78.55 ? 205 ASN U CA 1 ATOM 39837 C C . ASN U 1 209 ? 19.655 48.575 142.766 1.00 74.03 ? 205 ASN U C 1 ATOM 39838 O O . ASN U 1 209 ? 19.617 48.840 141.561 1.00 76.40 ? 205 ASN U O 1 ATOM 39839 C CB . ASN U 1 209 ? 19.269 50.458 144.273 1.00 87.25 ? 205 ASN U CB 1 ATOM 39840 C CG . ASN U 1 209 ? 18.527 51.160 143.167 1.00 94.14 ? 205 ASN U CG 1 ATOM 39841 O OD1 . ASN U 1 209 ? 19.154 51.754 142.258 1.00 94.54 ? 205 ASN U OD1 1 ATOM 39842 N ND2 . ASN U 1 209 ? 17.189 51.028 143.174 1.00 95.87 ? 205 ASN U ND2 1 ATOM 39843 N N . PHE U 1 210 ? 19.112 47.482 143.287 1.00 71.59 ? 206 PHE U N 1 ATOM 39844 C CA . PHE U 1 210 ? 18.575 46.412 142.442 1.00 69.89 ? 206 PHE U CA 1 ATOM 39845 C C . PHE U 1 210 ? 17.281 45.827 142.973 1.00 67.52 ? 206 PHE U C 1 ATOM 39846 O O . PHE U 1 210 ? 17.051 45.808 144.167 1.00 67.22 ? 206 PHE U O 1 ATOM 39847 C CB . PHE U 1 210 ? 19.601 45.279 142.318 1.00 70.31 ? 206 PHE U CB 1 ATOM 39848 C CG . PHE U 1 210 ? 21.009 45.765 142.184 1.00 69.15 ? 206 PHE U CG 1 ATOM 39849 C CD1 . PHE U 1 210 ? 21.529 46.051 140.944 1.00 68.97 ? 206 PHE U CD1 1 ATOM 39850 C CD2 . PHE U 1 210 ? 21.785 45.969 143.300 1.00 69.82 ? 206 PHE U CD2 1 ATOM 39851 C CE1 . PHE U 1 210 ? 22.816 46.508 140.810 1.00 69.11 ? 206 PHE U CE1 1 ATOM 39852 C CE2 . PHE U 1 210 ? 23.066 46.450 143.185 1.00 70.22 ? 206 PHE U CE2 1 ATOM 39853 C CZ . PHE U 1 210 ? 23.581 46.719 141.932 1.00 70.63 ? 206 PHE U CZ 1 ATOM 39854 N N . VAL U 1 211 ? 16.460 45.325 142.060 1.00 65.36 ? 207 VAL U N 1 ATOM 39855 C CA . VAL U 1 211 ? 15.182 44.739 142.421 1.00 65.18 ? 207 VAL U CA 1 ATOM 39856 C C . VAL U 1 211 ? 14.978 43.365 141.781 1.00 63.61 ? 207 VAL U C 1 ATOM 39857 O O . VAL U 1 211 ? 14.898 43.256 140.562 1.00 65.72 ? 207 VAL U O 1 ATOM 39858 C CB . VAL U 1 211 ? 14.030 45.663 141.982 1.00 65.16 ? 207 VAL U CB 1 ATOM 39859 C CG1 . VAL U 1 211 ? 12.690 45.148 142.466 1.00 62.96 ? 207 VAL U CG1 1 ATOM 39860 C CG2 . VAL U 1 211 ? 14.277 47.084 142.485 1.00 65.74 ? 207 VAL U CG2 1 ATOM 39861 N N . PRO U 1 212 ? 14.834 42.313 142.592 1.00 62.22 ? 208 PRO U N 1 ATOM 39862 C CA . PRO U 1 212 ? 14.465 41.034 142.035 1.00 61.62 ? 208 PRO U CA 1 ATOM 39863 C C . PRO U 1 212 ? 13.187 41.109 141.234 1.00 63.87 ? 208 PRO U C 1 ATOM 39864 O O . PRO U 1 212 ? 12.289 41.911 141.530 1.00 63.94 ? 208 PRO U O 1 ATOM 39865 C CB . PRO U 1 212 ? 14.261 40.165 143.254 1.00 62.06 ? 208 PRO U CB 1 ATOM 39866 C CG . PRO U 1 212 ? 15.164 40.741 144.267 1.00 62.89 ? 208 PRO U CG 1 ATOM 39867 C CD . PRO U 1 212 ? 15.145 42.219 144.021 1.00 62.91 ? 208 PRO U CD 1 ATOM 39868 N N . VAL U 1 213 ? 13.124 40.299 140.188 1.00 66.84 ? 209 VAL U N 1 ATOM 39869 C CA . VAL U 1 213 ? 12.085 40.422 139.180 1.00 68.77 ? 209 VAL U CA 1 ATOM 39870 C C . VAL U 1 213 ? 11.685 39.074 138.648 1.00 69.69 ? 209 VAL U C 1 ATOM 39871 O O . VAL U 1 213 ? 12.472 38.345 138.059 1.00 78.26 ? 209 VAL U O 1 ATOM 39872 C CB . VAL U 1 213 ? 12.492 41.332 137.990 1.00 67.24 ? 209 VAL U CB 1 ATOM 39873 C CG1 . VAL U 1 213 ? 11.483 41.193 136.833 1.00 68.06 ? 209 VAL U CG1 1 ATOM 39874 C CG2 . VAL U 1 213 ? 12.532 42.790 138.436 1.00 66.65 ? 209 VAL U CG2 1 ATOM 39875 N N . VAL U 1 214 ? 10.414 38.822 138.763 1.00 69.09 ? 210 VAL U N 1 ATOM 39876 C CA . VAL U 1 214 ? 9.868 37.551 138.463 1.00 70.66 ? 210 VAL U CA 1 ATOM 39877 C C . VAL U 1 214 ? 9.607 37.442 137.004 1.00 69.89 ? 210 VAL U C 1 ATOM 39878 O O . VAL U 1 214 ? 9.072 38.376 136.403 1.00 71.61 ? 210 VAL U O 1 ATOM 39879 C CB . VAL U 1 214 ? 8.518 37.395 139.206 1.00 72.90 ? 210 VAL U CB 1 ATOM 39880 C CG1 . VAL U 1 214 ? 7.830 36.107 138.792 1.00 74.15 ? 210 VAL U CG1 1 ATOM 39881 C CG2 . VAL U 1 214 ? 8.759 37.424 140.709 1.00 71.57 ? 210 VAL U CG2 1 ATOM 39882 N N . GLY U 1 215 ? 9.886 36.279 136.438 1.00 69.74 ? 211 GLY U N 1 ATOM 39883 C CA . GLY U 1 215 ? 9.449 36.011 135.067 1.00 71.69 ? 211 GLY U CA 1 ATOM 39884 C C . GLY U 1 215 ? 9.600 34.547 134.686 1.00 73.84 ? 211 GLY U C 1 ATOM 39885 O O . GLY U 1 215 ? 10.481 33.872 135.159 1.00 71.50 ? 211 GLY U O 1 ATOM 39886 N N . ALA U 1 216 ? 8.730 34.069 133.799 1.00 80.93 ? 212 ALA U N 1 ATOM 39887 C CA . ALA U 1 216 ? 8.845 32.709 133.245 1.00 83.26 ? 212 ALA U CA 1 ATOM 39888 C C . ALA U 1 216 ? 9.893 32.707 132.147 1.00 84.70 ? 212 ALA U C 1 ATOM 39889 O O . ALA U 1 216 ? 9.940 33.612 131.307 1.00 82.31 ? 212 ALA U O 1 ATOM 39890 C CB . ALA U 1 216 ? 7.523 32.235 132.668 1.00 84.37 ? 212 ALA U CB 1 ATOM 39891 N N . ARG U 1 217 ? 10.704 31.667 132.163 1.00 86.74 ? 213 ARG U N 1 ATOM 39892 C CA . ARG U 1 217 ? 11.922 31.607 131.374 1.00 84.94 ? 213 ARG U CA 1 ATOM 39893 C C . ARG U 1 217 ? 12.267 30.173 131.065 1.00 87.45 ? 213 ARG U C 1 ATOM 39894 O O . ARG U 1 217 ? 12.028 29.289 131.874 1.00 92.49 ? 213 ARG U O 1 ATOM 39895 C CB . ARG U 1 217 ? 13.067 32.175 132.196 1.00 81.84 ? 213 ARG U CB 1 ATOM 39896 C CG . ARG U 1 217 ? 12.886 33.619 132.592 1.00 79.33 ? 213 ARG U CG 1 ATOM 39897 C CD . ARG U 1 217 ? 14.114 34.098 133.322 1.00 78.51 ? 213 ARG U CD 1 ATOM 39898 N NE . ARG U 1 217 ? 13.942 34.128 134.766 1.00 77.09 ? 213 ARG U NE 1 ATOM 39899 C CZ . ARG U 1 217 ? 13.508 35.187 135.434 1.00 78.84 ? 213 ARG U CZ 1 ATOM 39900 N NH1 . ARG U 1 217 ? 13.148 36.307 134.797 1.00 80.02 ? 213 ARG U NH1 1 ATOM 39901 N NH2 . ARG U 1 217 ? 13.421 35.127 136.745 1.00 81.14 ? 213 ARG U NH2 1 ATOM 39902 N N . PRO U 1 218 ? 12.902 29.934 129.942 1.00 89.78 ? 214 PRO U N 1 ATOM 39903 C CA . PRO U 1 218 ? 13.349 28.578 129.655 1.00 94.09 ? 214 PRO U CA 1 ATOM 39904 C C . PRO U 1 218 ? 14.226 27.958 130.743 1.00 93.39 ? 214 PRO U C 1 ATOM 39905 O O . PRO U 1 218 ? 15.034 28.632 131.372 1.00 89.79 ? 214 PRO U O 1 ATOM 39906 C CB . PRO U 1 218 ? 14.169 28.735 128.373 1.00 94.63 ? 214 PRO U CB 1 ATOM 39907 C CG . PRO U 1 218 ? 13.664 29.985 127.756 1.00 94.85 ? 214 PRO U CG 1 ATOM 39908 C CD . PRO U 1 218 ? 13.294 30.882 128.897 1.00 92.88 ? 214 PRO U CD 1 ATOM 39909 N N . GLN U 1 219 ? 14.049 26.667 130.948 1.00 96.50 ? 215 GLN U N 1 ATOM 39910 C CA . GLN U 1 219 ? 14.772 25.968 131.975 1.00 98.83 ? 215 GLN U CA 1 ATOM 39911 C C . GLN U 1 219 ? 16.214 25.782 131.510 1.00 97.79 ? 215 GLN U C 1 ATOM 39912 O O . GLN U 1 219 ? 16.477 25.360 130.382 1.00 94.23 ? 215 GLN U O 1 ATOM 39913 C CB . GLN U 1 219 ? 14.082 24.638 132.282 1.00 102.53 ? 215 GLN U CB 1 ATOM 39914 C CG . GLN U 1 219 ? 14.191 24.224 133.732 1.00 104.71 ? 215 GLN U CG 1 ATOM 39915 C CD . GLN U 1 219 ? 13.394 22.974 134.024 1.00 108.38 ? 215 GLN U CD 1 ATOM 39916 O OE1 . GLN U 1 219 ? 13.778 21.876 133.628 1.00 118.17 ? 215 GLN U OE1 1 ATOM 39917 N NE2 . GLN U 1 219 ? 12.291 23.127 134.725 1.00 108.94 ? 215 GLN U NE2 1 ATOM 39918 N N . VAL U 1 220 ? 17.134 26.185 132.380 1.00 98.14 ? 216 VAL U N 1 ATOM 39919 C CA . VAL U 1 220 ? 18.585 26.124 132.160 1.00 99.51 ? 216 VAL U CA 1 ATOM 39920 C C . VAL U 1 220 ? 19.161 26.161 133.568 1.00 100.52 ? 216 VAL U C 1 ATOM 39921 O O . VAL U 1 220 ? 18.803 27.070 134.291 1.00 108.99 ? 216 VAL U O 1 ATOM 39922 C CB . VAL U 1 220 ? 19.114 27.415 131.469 1.00 98.59 ? 216 VAL U CB 1 ATOM 39923 C CG1 . VAL U 1 220 ? 20.640 27.465 131.466 1.00 96.63 ? 216 VAL U CG1 1 ATOM 39924 C CG2 . VAL U 1 220 ? 18.573 27.567 130.058 1.00 98.59 ? 216 VAL U CG2 1 ATOM 39925 N N . ASN U 1 221 ? 19.984 25.228 134.027 1.00 98.28 ? 217 ASN U N 1 ATOM 39926 C CA . ASN U 1 221 ? 20.319 23.993 133.365 1.00 101.06 ? 217 ASN U CA 1 ATOM 39927 C C . ASN U 1 221 ? 19.148 23.012 133.121 1.00 105.76 ? 217 ASN U C 1 ATOM 39928 O O . ASN U 1 221 ? 19.009 22.529 131.988 1.00 112.45 ? 217 ASN U O 1 ATOM 39929 C CB . ASN U 1 221 ? 21.433 23.312 134.161 1.00 102.92 ? 217 ASN U CB 1 ATOM 39930 C CG . ASN U 1 221 ? 22.813 23.872 133.833 1.00 98.68 ? 217 ASN U CG 1 ATOM 39931 O OD1 . ASN U 1 221 ? 23.520 24.380 134.709 1.00 100.64 ? 217 ASN U OD1 1 ATOM 39932 N ND2 . ASN U 1 221 ? 23.205 23.773 132.579 1.00 92.44 ? 217 ASN U ND2 1 ATOM 39933 N N . GLY U 1 222 ? 18.294 22.710 134.113 1.00 103.85 ? 218 GLY U N 1 ATOM 39934 C CA . GLY U 1 222 ? 18.407 23.164 135.491 1.00 101.03 ? 218 GLY U CA 1 ATOM 39935 C C . GLY U 1 222 ? 17.174 23.910 135.986 1.00 99.77 ? 218 GLY U C 1 ATOM 39936 O O . GLY U 1 222 ? 16.074 23.367 136.071 1.00 97.79 ? 218 GLY U O 1 ATOM 39937 N N . GLN U 1 223 ? 17.390 25.162 136.371 1.00 99.19 ? 219 GLN U N 1 ATOM 39938 C CA . GLN U 1 223 ? 16.334 26.057 136.793 1.00 100.66 ? 219 GLN U CA 1 ATOM 39939 C C . GLN U 1 223 ? 15.904 27.226 135.844 1.00 93.05 ? 219 GLN U C 1 ATOM 39940 O O . GLN U 1 223 ? 16.513 27.525 134.847 1.00 89.23 ? 219 GLN U O 1 ATOM 39941 C CB . GLN U 1 223 ? 16.758 26.577 138.176 1.00 106.60 ? 219 GLN U CB 1 ATOM 39942 C CG . GLN U 1 223 ? 17.097 25.471 139.198 1.00 106.99 ? 219 GLN U CG 1 ATOM 39943 C CD . GLN U 1 223 ? 16.429 25.693 140.542 1.00 112.74 ? 219 GLN U CD 1 ATOM 39944 O OE1 . GLN U 1 223 ? 15.647 26.635 140.710 1.00 105.96 ? 219 GLN U OE1 1 ATOM 39945 N NE2 . GLN U 1 223 ? 16.726 24.814 141.508 1.00 124.14 ? 219 GLN U NE2 1 ATOM 39946 N N . SER U 1 224 ? 14.781 27.853 136.174 1.00 91.62 ? 220 SER U N 1 ATOM 39947 C CA . SER U 1 224 ? 14.225 28.953 135.397 1.00 87.69 ? 220 SER U CA 1 ATOM 39948 C C . SER U 1 224 ? 14.509 30.281 136.077 1.00 85.16 ? 220 SER U C 1 ATOM 39949 O O . SER U 1 224 ? 14.376 31.358 135.473 1.00 88.29 ? 220 SER U O 1 ATOM 39950 C CB . SER U 1 224 ? 12.726 28.771 135.225 1.00 89.01 ? 220 SER U CB 1 ATOM 39951 O OG . SER U 1 224 ? 12.483 28.078 134.030 1.00 88.75 ? 220 SER U OG 1 ATOM 39952 N N . GLY U 1 225 ? 14.923 30.209 137.333 1.00 79.51 ? 221 GLY U N 1 ATOM 39953 C CA . GLY U 1 225 ? 15.486 31.358 137.994 1.00 78.74 ? 221 GLY U CA 1 ATOM 39954 C C . GLY U 1 225 ? 16.805 31.770 137.351 1.00 78.96 ? 221 GLY U C 1 ATOM 39955 O O . GLY U 1 225 ? 17.389 31.045 136.545 1.00 74.62 ? 221 GLY U O 1 ATOM 39956 N N . ARG U 1 226 ? 17.272 32.944 137.741 1.00 78.72 ? 222 ARG U N 1 ATOM 39957 C CA . ARG U 1 226 ? 18.529 33.459 137.281 1.00 75.81 ? 222 ARG U CA 1 ATOM 39958 C C . ARG U 1 226 ? 19.177 34.152 138.455 1.00 75.70 ? 222 ARG U C 1 ATOM 39959 O O . ARG U 1 226 ? 18.489 34.694 139.326 1.00 76.57 ? 222 ARG U O 1 ATOM 39960 C CB . ARG U 1 226 ? 18.306 34.464 136.149 1.00 75.11 ? 222 ARG U CB 1 ATOM 39961 C CG . ARG U 1 226 ? 17.658 33.898 134.892 1.00 76.53 ? 222 ARG U CG 1 ATOM 39962 C CD . ARG U 1 226 ? 18.599 33.026 134.065 1.00 78.24 ? 222 ARG U CD 1 ATOM 39963 N NE . ARG U 1 226 ? 17.935 31.756 133.752 1.00 81.78 ? 222 ARG U NE 1 ATOM 39964 C CZ . ARG U 1 226 ? 17.295 31.458 132.626 1.00 79.44 ? 222 ARG U CZ 1 ATOM 39965 N NH1 . ARG U 1 226 ? 17.221 32.325 131.627 1.00 81.08 ? 222 ARG U NH1 1 ATOM 39966 N NH2 . ARG U 1 226 ? 16.730 30.264 132.510 1.00 82.11 ? 222 ARG U NH2 1 ATOM 39967 N N . ILE U 1 227 ? 20.501 34.160 138.464 1.00 74.60 ? 223 ILE U N 1 ATOM 39968 C CA . ILE U 1 227 ? 21.256 35.015 139.367 1.00 75.62 ? 223 ILE U CA 1 ATOM 39969 C C . ILE U 1 227 ? 22.202 35.863 138.536 1.00 75.96 ? 223 ILE U C 1 ATOM 39970 O O . ILE U 1 227 ? 23.152 35.350 137.951 1.00 80.44 ? 223 ILE U O 1 ATOM 39971 C CB . ILE U 1 227 ? 22.062 34.205 140.386 1.00 76.50 ? 223 ILE U CB 1 ATOM 39972 C CG1 . ILE U 1 227 ? 21.118 33.467 141.323 1.00 77.17 ? 223 ILE U CG1 1 ATOM 39973 C CG2 . ILE U 1 227 ? 22.974 35.128 141.178 1.00 76.36 ? 223 ILE U CG2 1 ATOM 39974 C CD1 . ILE U 1 227 ? 21.794 32.640 142.388 1.00 78.85 ? 223 ILE U CD1 1 ATOM 39975 N N . ASP U 1 228 ? 21.923 37.161 138.463 1.00 75.35 ? 224 ASP U N 1 ATOM 39976 C CA . ASP U 1 228 ? 22.791 38.086 137.757 1.00 73.58 ? 224 ASP U CA 1 ATOM 39977 C C . ASP U 1 228 ? 23.802 38.695 138.724 1.00 73.10 ? 224 ASP U C 1 ATOM 39978 O O . ASP U 1 228 ? 23.436 39.049 139.828 1.00 71.37 ? 224 ASP U O 1 ATOM 39979 C CB . ASP U 1 228 ? 21.971 39.154 137.070 1.00 71.54 ? 224 ASP U CB 1 ATOM 39980 C CG . ASP U 1 228 ? 21.109 38.590 135.941 1.00 72.50 ? 224 ASP U CG 1 ATOM 39981 O OD1 . ASP U 1 228 ? 21.385 37.458 135.434 1.00 66.51 ? 224 ASP U OD1 1 ATOM 39982 O OD2 . ASP U 1 228 ? 20.153 39.326 135.554 1.00 73.58 ? 224 ASP U OD2 1 ATOM 39983 N N . PHE U 1 229 ? 25.067 38.769 138.308 1.00 70.74 ? 225 PHE U N 1 ATOM 39984 C CA . PHE U 1 229 ? 26.122 39.279 139.169 1.00 71.65 ? 225 PHE U CA 1 ATOM 39985 C C . PHE U 1 229 ? 26.545 40.684 138.835 1.00 69.02 ? 225 PHE U C 1 ATOM 39986 O O . PHE U 1 229 ? 26.351 41.180 137.703 1.00 69.48 ? 225 PHE U O 1 ATOM 39987 C CB . PHE U 1 229 ? 27.327 38.364 139.096 1.00 75.98 ? 225 PHE U CB 1 ATOM 39988 C CG . PHE U 1 229 ? 27.009 36.936 139.453 1.00 80.18 ? 225 PHE U CG 1 ATOM 39989 C CD1 . PHE U 1 229 ? 26.577 36.035 138.474 1.00 81.60 ? 225 PHE U CD1 1 ATOM 39990 C CD2 . PHE U 1 229 ? 27.082 36.498 140.767 1.00 79.78 ? 225 PHE U CD2 1 ATOM 39991 C CE1 . PHE U 1 229 ? 26.242 34.729 138.802 1.00 81.08 ? 225 PHE U CE1 1 ATOM 39992 C CE2 . PHE U 1 229 ? 26.754 35.194 141.091 1.00 80.42 ? 225 PHE U CE2 1 ATOM 39993 C CZ . PHE U 1 229 ? 26.326 34.312 140.109 1.00 81.28 ? 225 PHE U CZ 1 ATOM 39994 N N . HIS U 1 230 ? 27.093 41.331 139.847 1.00 66.30 ? 226 HIS U N 1 ATOM 39995 C CA . HIS U 1 230 ? 27.461 42.717 139.783 1.00 67.66 ? 226 HIS U CA 1 ATOM 39996 C C . HIS U 1 230 ? 28.729 42.918 140.590 1.00 71.09 ? 226 HIS U C 1 ATOM 39997 O O . HIS U 1 230 ? 28.943 42.177 141.534 1.00 78.71 ? 226 HIS U O 1 ATOM 39998 C CB . HIS U 1 230 ? 26.368 43.572 140.394 1.00 67.18 ? 226 HIS U CB 1 ATOM 39999 C CG . HIS U 1 230 ? 25.063 43.544 139.647 1.00 66.87 ? 226 HIS U CG 1 ATOM 40000 N ND1 . HIS U 1 230 ? 24.043 42.671 139.962 1.00 66.70 ? 226 HIS U ND1 1 ATOM 40001 C CD2 . HIS U 1 230 ? 24.597 44.310 138.636 1.00 64.85 ? 226 HIS U CD2 1 ATOM 40002 C CE1 . HIS U 1 230 ? 23.003 42.900 139.186 1.00 63.78 ? 226 HIS U CE1 1 ATOM 40003 N NE2 . HIS U 1 230 ? 23.312 43.893 138.379 1.00 64.26 ? 226 HIS U NE2 1 ATOM 40004 N N . TRP U 1 231 ? 29.551 43.929 140.258 1.00 70.97 ? 227 TRP U N 1 ATOM 40005 C CA . TRP U 1 231 ? 30.834 44.114 140.929 1.00 68.72 ? 227 TRP U CA 1 ATOM 40006 C C . TRP U 1 231 ? 31.296 45.560 141.020 1.00 70.70 ? 227 TRP U C 1 ATOM 40007 O O . TRP U 1 231 ? 30.867 46.378 140.241 1.00 71.20 ? 227 TRP U O 1 ATOM 40008 C CB . TRP U 1 231 ? 31.865 43.312 140.188 1.00 67.78 ? 227 TRP U CB 1 ATOM 40009 C CG . TRP U 1 231 ? 32.036 43.712 138.738 1.00 67.35 ? 227 TRP U CG 1 ATOM 40010 C CD1 . TRP U 1 231 ? 31.260 43.321 137.677 1.00 67.42 ? 227 TRP U CD1 1 ATOM 40011 C CD2 . TRP U 1 231 ? 33.068 44.545 138.182 1.00 67.28 ? 227 TRP U CD2 1 ATOM 40012 N NE1 . TRP U 1 231 ? 31.741 43.865 136.498 1.00 67.54 ? 227 TRP U NE1 1 ATOM 40013 C CE2 . TRP U 1 231 ? 32.855 44.609 136.775 1.00 67.14 ? 227 TRP U CE2 1 ATOM 40014 C CE3 . TRP U 1 231 ? 34.159 45.227 138.726 1.00 67.84 ? 227 TRP U CE3 1 ATOM 40015 C CZ2 . TRP U 1 231 ? 33.681 45.349 135.919 1.00 64.55 ? 227 TRP U CZ2 1 ATOM 40016 C CZ3 . TRP U 1 231 ? 34.991 45.958 137.869 1.00 66.29 ? 227 TRP U CZ3 1 ATOM 40017 C CH2 . TRP U 1 231 ? 34.737 46.014 136.482 1.00 64.84 ? 227 TRP U CH2 1 ATOM 40018 N N . THR U 1 232 ? 32.144 45.873 142.000 1.00 74.41 ? 228 THR U N 1 ATOM 40019 C CA . THR U 1 232 ? 33.023 47.060 141.952 1.00 79.29 ? 228 THR U CA 1 ATOM 40020 C C . THR U 1 232 ? 34.286 46.872 142.752 1.00 85.14 ? 228 THR U C 1 ATOM 40021 O O . THR U 1 232 ? 34.539 45.831 143.333 1.00 86.61 ? 228 THR U O 1 ATOM 40022 C CB . THR U 1 232 ? 32.470 48.365 142.549 1.00 79.59 ? 228 THR U CB 1 ATOM 40023 O OG1 . THR U 1 232 ? 31.616 48.064 143.653 1.00 86.54 ? 228 THR U OG1 1 ATOM 40024 C CG2 . THR U 1 232 ? 31.788 49.187 141.493 1.00 80.47 ? 228 THR U CG2 1 ATOM 40025 N N . LEU U 1 233 ? 35.111 47.911 142.720 1.00 91.76 ? 229 LEU U N 1 ATOM 40026 C CA . LEU U 1 233 ? 36.332 47.942 143.471 1.00 94.42 ? 229 LEU U CA 1 ATOM 40027 C C . LEU U 1 233 ? 36.137 48.836 144.649 1.00 96.45 ? 229 LEU U C 1 ATOM 40028 O O . LEU U 1 233 ? 35.712 49.964 144.509 1.00 100.54 ? 229 LEU U O 1 ATOM 40029 C CB . LEU U 1 233 ? 37.457 48.480 142.604 1.00 94.87 ? 229 LEU U CB 1 ATOM 40030 C CG . LEU U 1 233 ? 37.701 47.604 141.374 1.00 93.14 ? 229 LEU U CG 1 ATOM 40031 C CD1 . LEU U 1 233 ? 38.528 48.374 140.369 1.00 89.32 ? 229 LEU U CD1 1 ATOM 40032 C CD2 . LEU U 1 233 ? 38.368 46.288 141.776 1.00 93.84 ? 229 LEU U CD2 1 ATOM 40033 N N . VAL U 1 234 ? 36.462 48.319 145.813 1.00 99.09 ? 230 VAL U N 1 ATOM 40034 C CA . VAL U 1 234 ? 36.383 49.077 147.038 1.00 100.35 ? 230 VAL U CA 1 ATOM 40035 C C . VAL U 1 234 ? 37.776 49.554 147.403 1.00 100.61 ? 230 VAL U C 1 ATOM 40036 O O . VAL U 1 234 ? 38.654 48.738 147.650 1.00 102.97 ? 230 VAL U O 1 ATOM 40037 C CB . VAL U 1 234 ? 35.813 48.186 148.140 1.00 101.08 ? 230 VAL U CB 1 ATOM 40038 C CG1 . VAL U 1 234 ? 35.948 48.837 149.499 1.00 105.67 ? 230 VAL U CG1 1 ATOM 40039 C CG2 . VAL U 1 234 ? 34.357 47.919 147.835 1.00 99.25 ? 230 VAL U CG2 1 ATOM 40040 N N . GLN U 1 235 ? 37.964 50.868 147.472 1.00 99.20 ? 231 GLN U N 1 ATOM 40041 C CA . GLN U 1 235 ? 39.287 51.418 147.736 1.00 101.47 ? 231 GLN U CA 1 ATOM 40042 C C . GLN U 1 235 ? 39.779 51.100 149.152 1.00 108.97 ? 231 GLN U C 1 ATOM 40043 O O . GLN U 1 235 ? 38.978 50.741 150.027 1.00 112.16 ? 231 GLN U O 1 ATOM 40044 C CB . GLN U 1 235 ? 39.301 52.930 147.507 1.00 100.34 ? 231 GLN U CB 1 ATOM 40045 C CG . GLN U 1 235 ? 39.058 53.359 146.061 1.00 97.36 ? 231 GLN U CG 1 ATOM 40046 C CD . GLN U 1 235 ? 39.792 52.500 145.051 1.00 92.77 ? 231 GLN U CD 1 ATOM 40047 O OE1 . GLN U 1 235 ? 40.999 52.338 145.127 1.00 93.31 ? 231 GLN U OE1 1 ATOM 40048 N NE2 . GLN U 1 235 ? 39.055 51.908 144.125 1.00 89.20 ? 231 GLN U NE2 1 ATOM 40049 N N . PRO U 1 236 ? 41.104 51.201 149.386 1.00 113.23 ? 232 PRO U N 1 ATOM 40050 C CA . PRO U 1 236 ? 41.620 50.936 150.725 1.00 118.69 ? 232 PRO U CA 1 ATOM 40051 C C . PRO U 1 236 ? 41.020 51.898 151.748 1.00 124.26 ? 232 PRO U C 1 ATOM 40052 O O . PRO U 1 236 ? 40.820 53.067 151.442 1.00 131.69 ? 232 PRO U O 1 ATOM 40053 C CB . PRO U 1 236 ? 43.119 51.188 150.587 1.00 119.07 ? 232 PRO U CB 1 ATOM 40054 C CG . PRO U 1 236 ? 43.417 51.132 149.142 1.00 115.86 ? 232 PRO U CG 1 ATOM 40055 C CD . PRO U 1 236 ? 42.171 51.480 148.415 1.00 113.24 ? 232 PRO U CD 1 ATOM 40056 N N . GLY U 1 237 ? 40.723 51.411 152.943 1.00 124.96 ? 233 GLY U N 1 ATOM 40057 C CA . GLY U 1 237 ? 40.168 52.269 153.984 1.00 129.62 ? 233 GLY U CA 1 ATOM 40058 C C . GLY U 1 237 ? 38.756 52.766 153.724 1.00 130.84 ? 233 GLY U C 1 ATOM 40059 O O . GLY U 1 237 ? 38.305 53.727 154.345 1.00 131.32 ? 233 GLY U O 1 ATOM 40060 N N . ASP U 1 238 ? 38.058 52.122 152.792 1.00 127.85 ? 234 ASP U N 1 ATOM 40061 C CA . ASP U 1 238 ? 36.672 52.460 152.493 1.00 122.87 ? 234 ASP U CA 1 ATOM 40062 C C . ASP U 1 238 ? 35.781 51.276 152.801 1.00 115.05 ? 234 ASP U C 1 ATOM 40063 O O . ASP U 1 238 ? 36.252 50.145 152.918 1.00 111.17 ? 234 ASP U O 1 ATOM 40064 C CB . ASP U 1 238 ? 36.503 52.858 151.025 1.00 125.11 ? 234 ASP U CB 1 ATOM 40065 C CG . ASP U 1 238 ? 35.179 53.570 150.754 1.00 126.40 ? 234 ASP U CG 1 ATOM 40066 O OD1 . ASP U 1 238 ? 34.575 54.055 151.721 1.00 122.81 ? 234 ASP U OD1 1 ATOM 40067 O OD2 . ASP U 1 238 ? 34.734 53.628 149.581 1.00 129.58 ? 234 ASP U OD2 1 ATOM 40068 N N . ASN U 1 239 ? 34.490 51.558 152.905 1.00 111.62 ? 235 ASN U N 1 ATOM 40069 C CA . ASN U 1 239 ? 33.492 50.584 153.333 1.00 112.35 ? 235 ASN U CA 1 ATOM 40070 C C . ASN U 1 239 ? 32.363 50.495 152.313 1.00 110.53 ? 235 ASN U C 1 ATOM 40071 O O . ASN U 1 239 ? 32.047 51.468 151.635 1.00 112.92 ? 235 ASN U O 1 ATOM 40072 C CB . ASN U 1 239 ? 32.916 50.991 154.698 1.00 112.73 ? 235 ASN U CB 1 ATOM 40073 C CG . ASN U 1 239 ? 34.003 51.227 155.750 1.00 113.55 ? 235 ASN U CG 1 ATOM 40074 O OD1 . ASN U 1 239 ? 35.015 50.525 155.756 1.00 113.15 ? 235 ASN U OD1 1 ATOM 40075 N ND2 . ASN U 1 239 ? 33.802 52.223 156.636 1.00 113.01 ? 235 ASN U ND2 1 ATOM 40076 N N . ILE U 1 240 ? 31.778 49.313 152.166 1.00 107.96 ? 236 ILE U N 1 ATOM 40077 C CA . ILE U 1 240 ? 30.670 49.135 151.222 1.00 101.74 ? 236 ILE U CA 1 ATOM 40078 C C . ILE U 1 240 ? 29.516 48.411 151.915 1.00 95.81 ? 236 ILE U C 1 ATOM 40079 O O . ILE U 1 240 ? 29.691 47.319 152.450 1.00 90.21 ? 236 ILE U O 1 ATOM 40080 C CB . ILE U 1 240 ? 31.118 48.416 149.919 1.00 98.49 ? 236 ILE U CB 1 ATOM 40081 C CG1 . ILE U 1 240 ? 29.979 48.419 148.901 1.00 96.36 ? 236 ILE U CG1 1 ATOM 40082 C CG2 . ILE U 1 240 ? 31.593 46.989 150.198 1.00 99.86 ? 236 ILE U CG2 1 ATOM 40083 C CD1 . ILE U 1 240 ? 30.369 47.865 147.549 1.00 98.03 ? 236 ILE U CD1 1 ATOM 40084 N N . THR U 1 241 ? 28.339 49.023 151.867 1.00 94.52 ? 237 THR U N 1 ATOM 40085 C CA . THR U 1 241 ? 27.215 48.582 152.684 1.00 98.58 ? 237 THR U CA 1 ATOM 40086 C C . THR U 1 241 ? 26.023 48.087 151.871 1.00 94.65 ? 237 THR U C 1 ATOM 40087 O O . THR U 1 241 ? 25.573 48.755 150.956 1.00 95.37 ? 237 THR U O 1 ATOM 40088 C CB . THR U 1 241 ? 26.743 49.720 153.590 1.00 100.36 ? 237 THR U CB 1 ATOM 40089 O OG1 . THR U 1 241 ? 27.742 49.958 154.581 1.00 103.53 ? 237 THR U OG1 1 ATOM 40090 C CG2 . THR U 1 241 ? 25.446 49.368 154.278 1.00 100.60 ? 237 THR U CG2 1 ATOM 40091 N N . PHE U 1 242 ? 25.544 46.898 152.221 1.00 92.98 ? 238 PHE U N 1 ATOM 40092 C CA . PHE U 1 242 ? 24.390 46.286 151.595 1.00 91.49 ? 238 PHE U CA 1 ATOM 40093 C C . PHE U 1 242 ? 23.177 46.433 152.505 1.00 97.54 ? 238 PHE U C 1 ATOM 40094 O O . PHE U 1 242 ? 23.187 45.966 153.641 1.00 94.80 ? 238 PHE U O 1 ATOM 40095 C CB . PHE U 1 242 ? 24.641 44.800 151.375 1.00 91.25 ? 238 PHE U CB 1 ATOM 40096 C CG . PHE U 1 242 ? 25.763 44.514 150.453 1.00 92.44 ? 238 PHE U CG 1 ATOM 40097 C CD1 . PHE U 1 242 ? 27.068 44.512 150.903 1.00 96.88 ? 238 PHE U CD1 1 ATOM 40098 C CD2 . PHE U 1 242 ? 25.525 44.272 149.107 1.00 94.93 ? 238 PHE U CD2 1 ATOM 40099 C CE1 . PHE U 1 242 ? 28.120 44.264 150.026 1.00 100.87 ? 238 PHE U CE1 1 ATOM 40100 C CE2 . PHE U 1 242 ? 26.572 44.025 148.225 1.00 95.35 ? 238 PHE U CE2 1 ATOM 40101 C CZ . PHE U 1 242 ? 27.872 44.015 148.686 1.00 95.09 ? 238 PHE U CZ 1 ATOM 40102 N N . SER U 1 243 ? 22.157 47.120 152.009 1.00 99.24 ? 239 SER U N 1 ATOM 40103 C CA . SER U 1 243 ? 20.859 47.181 152.672 1.00 98.91 ? 239 SER U CA 1 ATOM 40104 C C . SER U 1 243 ? 19.924 46.345 151.817 1.00 96.08 ? 239 SER U C 1 ATOM 40105 O O . SER U 1 243 ? 19.702 46.648 150.631 1.00 97.19 ? 239 SER U O 1 ATOM 40106 C CB . SER U 1 243 ? 20.325 48.622 152.768 1.00 102.97 ? 239 SER U CB 1 ATOM 40107 O OG . SER U 1 243 ? 21.165 49.458 153.549 1.00 104.77 ? 239 SER U OG 1 ATOM 40108 N N . HIS U 1 244 ? 19.385 45.291 152.402 1.00 92.42 ? 240 HIS U N 1 ATOM 40109 C CA . HIS U 1 244 ? 18.537 44.358 151.661 1.00 88.98 ? 240 HIS U CA 1 ATOM 40110 C C . HIS U 1 244 ? 17.415 43.796 152.504 1.00 94.46 ? 240 HIS U C 1 ATOM 40111 O O . HIS U 1 244 ? 17.532 43.657 153.730 1.00 98.28 ? 240 HIS U O 1 ATOM 40112 C CB . HIS U 1 244 ? 19.357 43.223 151.023 1.00 85.32 ? 240 HIS U CB 1 ATOM 40113 C CG . HIS U 1 244 ? 20.176 42.408 151.976 1.00 82.66 ? 240 HIS U CG 1 ATOM 40114 N ND1 . HIS U 1 244 ? 20.638 42.891 153.167 1.00 84.64 ? 240 HIS U ND1 1 ATOM 40115 C CD2 . HIS U 1 244 ? 20.687 41.161 151.861 1.00 82.63 ? 240 HIS U CD2 1 ATOM 40116 C CE1 . HIS U 1 244 ? 21.377 41.972 153.757 1.00 85.42 ? 240 HIS U CE1 1 ATOM 40117 N NE2 . HIS U 1 244 ? 21.442 40.919 152.974 1.00 81.37 ? 240 HIS U NE2 1 ATOM 40118 N N . ASN U 1 245 ? 16.336 43.435 151.831 1.00 95.33 ? 241 ASN U N 1 ATOM 40119 C CA . ASN U 1 245 ? 15.227 42.742 152.489 1.00 95.87 ? 241 ASN U CA 1 ATOM 40120 C C . ASN U 1 245 ? 14.893 41.452 151.741 1.00 93.85 ? 241 ASN U C 1 ATOM 40121 O O . ASN U 1 245 ? 13.750 41.030 151.698 1.00 90.06 ? 241 ASN U O 1 ATOM 40122 C CB . ASN U 1 245 ? 14.015 43.668 152.575 1.00 97.78 ? 241 ASN U CB 1 ATOM 40123 C CG . ASN U 1 245 ? 13.426 43.999 151.213 1.00 96.04 ? 241 ASN U CG 1 ATOM 40124 O OD1 . ASN U 1 245 ? 14.118 44.009 150.195 1.00 95.41 ? 241 ASN U OD1 1 ATOM 40125 N ND2 . ASN U 1 245 ? 12.131 44.254 151.192 1.00 98.37 ? 241 ASN U ND2 1 ATOM 40126 N N . GLY U 1 246 ? 15.909 40.872 151.096 1.00 94.53 ? 242 GLY U N 1 ATOM 40127 C CA . GLY U 1 246 ? 15.775 39.593 150.390 1.00 89.54 ? 242 GLY U CA 1 ATOM 40128 C C . GLY U 1 246 ? 15.998 39.682 148.897 1.00 84.72 ? 242 GLY U C 1 ATOM 40129 O O . GLY U 1 246 ? 15.506 40.591 148.251 1.00 83.30 ? 242 GLY U O 1 ATOM 40130 N N . GLY U 1 247 ? 16.759 38.739 148.359 1.00 83.67 ? 243 GLY U N 1 ATOM 40131 C CA . GLY U 1 247 ? 17.109 38.740 146.941 1.00 79.62 ? 243 GLY U CA 1 ATOM 40132 C C . GLY U 1 247 ? 18.612 38.810 146.675 1.00 78.64 ? 243 GLY U C 1 ATOM 40133 O O . GLY U 1 247 ? 19.091 38.452 145.585 1.00 81.30 ? 243 GLY U O 1 ATOM 40134 N N . LEU U 1 248 ? 19.345 39.320 147.649 1.00 76.57 ? 244 LEU U N 1 ATOM 40135 C CA . LEU U 1 248 ? 20.776 39.446 147.559 1.00 76.46 ? 244 LEU U CA 1 ATOM 40136 C C . LEU U 1 248 ? 21.469 38.101 147.735 1.00 78.59 ? 244 LEU U C 1 ATOM 40137 O O . LEU U 1 248 ? 21.192 37.374 148.671 1.00 80.43 ? 244 LEU U O 1 ATOM 40138 C CB . LEU U 1 248 ? 21.287 40.395 148.628 1.00 76.23 ? 244 LEU U CB 1 ATOM 40139 C CG . LEU U 1 248 ? 22.791 40.388 148.836 1.00 78.97 ? 244 LEU U CG 1 ATOM 40140 C CD1 . LEU U 1 248 ? 23.474 40.946 147.589 1.00 79.78 ? 244 LEU U CD1 1 ATOM 40141 C CD2 . LEU U 1 248 ? 23.219 41.189 150.050 1.00 80.07 ? 244 LEU U CD2 1 ATOM 40142 N N . ILE U 1 249 ? 22.372 37.789 146.812 1.00 80.14 ? 245 ILE U N 1 ATOM 40143 C CA . ILE U 1 249 ? 23.322 36.703 146.972 1.00 82.84 ? 245 ILE U CA 1 ATOM 40144 C C . ILE U 1 249 ? 24.603 37.358 147.469 1.00 85.24 ? 245 ILE U C 1 ATOM 40145 O O . ILE U 1 249 ? 25.393 37.921 146.668 1.00 93.42 ? 245 ILE U O 1 ATOM 40146 C CB . ILE U 1 249 ? 23.573 35.953 145.648 1.00 83.04 ? 245 ILE U CB 1 ATOM 40147 C CG1 . ILE U 1 249 ? 22.260 35.615 144.944 1.00 83.61 ? 245 ILE U CG1 1 ATOM 40148 C CG2 . ILE U 1 249 ? 24.372 34.690 145.896 1.00 84.62 ? 245 ILE U CG2 1 ATOM 40149 C CD1 . ILE U 1 249 ? 21.295 34.794 145.764 1.00 84.89 ? 245 ILE U CD1 1 ATOM 40150 N N . ALA U 1 250 ? 24.816 37.289 148.774 1.00 82.26 ? 246 ALA U N 1 ATOM 40151 C CA . ALA U 1 250 ? 25.849 38.081 149.418 1.00 84.63 ? 246 ALA U CA 1 ATOM 40152 C C . ALA U 1 250 ? 27.212 37.426 149.327 1.00 87.91 ? 246 ALA U C 1 ATOM 40153 O O . ALA U 1 250 ? 27.318 36.214 149.159 1.00 91.33 ? 246 ALA U O 1 ATOM 40154 C CB . ALA U 1 250 ? 25.510 38.319 150.880 1.00 86.41 ? 246 ALA U CB 1 ATOM 40155 N N . PRO U 1 251 ? 28.262 38.235 149.450 1.00 89.44 ? 247 PRO U N 1 ATOM 40156 C CA . PRO U 1 251 ? 29.613 37.728 149.424 1.00 93.71 ? 247 PRO U CA 1 ATOM 40157 C C . PRO U 1 251 ? 30.119 37.271 150.783 1.00 98.63 ? 247 PRO U C 1 ATOM 40158 O O . PRO U 1 251 ? 30.127 38.058 151.737 1.00 102.37 ? 247 PRO U O 1 ATOM 40159 C CB . PRO U 1 251 ? 30.426 38.937 148.947 1.00 94.50 ? 247 PRO U CB 1 ATOM 40160 C CG . PRO U 1 251 ? 29.638 40.121 149.365 1.00 93.78 ? 247 PRO U CG 1 ATOM 40161 C CD . PRO U 1 251 ? 28.205 39.698 149.260 1.00 90.64 ? 247 PRO U CD 1 ATOM 40162 N N . SER U 1 252 ? 30.557 36.014 150.850 1.00 101.41 ? 248 SER U N 1 ATOM 40163 C CA . SER U 1 252 ? 31.275 35.493 152.013 1.00 103.30 ? 248 SER U CA 1 ATOM 40164 C C . SER U 1 252 ? 32.758 35.833 151.917 1.00 105.96 ? 248 SER U C 1 ATOM 40165 O O . SER U 1 252 ? 33.428 35.939 152.944 1.00 108.45 ? 248 SER U O 1 ATOM 40166 C CB . SER U 1 252 ? 31.080 33.980 152.125 1.00 104.31 ? 248 SER U CB 1 ATOM 40167 O OG . SER U 1 252 ? 31.678 33.309 151.029 1.00 110.68 ? 248 SER U OG 1 ATOM 40168 N N . ARG U 1 253 ? 33.271 35.973 150.686 1.00 103.53 ? 249 ARG U N 1 ATOM 40169 C CA . ARG U 1 253 ? 34.647 36.472 150.434 1.00 102.85 ? 249 ARG U CA 1 ATOM 40170 C C . ARG U 1 253 ? 34.721 37.483 149.285 1.00 96.83 ? 249 ARG U C 1 ATOM 40171 O O . ARG U 1 253 ? 33.978 37.385 148.327 1.00 96.33 ? 249 ARG U O 1 ATOM 40172 C CB . ARG U 1 253 ? 35.589 35.314 150.120 1.00 105.63 ? 249 ARG U CB 1 ATOM 40173 C CG . ARG U 1 253 ? 35.959 34.485 151.342 1.00 110.09 ? 249 ARG U CG 1 ATOM 40174 C CD . ARG U 1 253 ? 36.426 33.111 150.924 1.00 109.78 ? 249 ARG U CD 1 ATOM 40175 N NE . ARG U 1 253 ? 37.832 32.904 151.174 1.00 112.69 ? 249 ARG U NE 1 ATOM 40176 C CZ . ARG U 1 253 ? 38.604 32.068 150.490 1.00 117.27 ? 249 ARG U CZ 1 ATOM 40177 N NH1 . ARG U 1 253 ? 38.126 31.365 149.462 1.00 118.87 ? 249 ARG U NH1 1 ATOM 40178 N NH2 . ARG U 1 253 ? 39.885 31.946 150.819 1.00 121.44 ? 249 ARG U NH2 1 ATOM 40179 N N . VAL U 1 254 ? 35.621 38.449 149.394 1.00 94.21 ? 250 VAL U N 1 ATOM 40180 C CA . VAL U 1 254 ? 35.922 39.345 148.289 1.00 90.91 ? 250 VAL U CA 1 ATOM 40181 C C . VAL U 1 254 ? 37.269 38.984 147.690 1.00 93.02 ? 250 VAL U C 1 ATOM 40182 O O . VAL U 1 254 ? 38.097 38.334 148.329 1.00 96.31 ? 250 VAL U O 1 ATOM 40183 C CB . VAL U 1 254 ? 35.980 40.819 148.718 1.00 92.55 ? 250 VAL U CB 1 ATOM 40184 C CG1 . VAL U 1 254 ? 34.743 41.210 149.495 1.00 92.39 ? 250 VAL U CG1 1 ATOM 40185 C CG2 . VAL U 1 254 ? 37.225 41.125 149.544 1.00 98.69 ? 250 VAL U CG2 1 ATOM 40186 N N . SER U 1 255 ? 37.525 39.458 146.476 1.00 93.61 ? 251 SER U N 1 ATOM 40187 C CA . SER U 1 255 ? 38.766 39.123 145.774 1.00 89.28 ? 251 SER U CA 1 ATOM 40188 C C . SER U 1 255 ? 39.692 40.309 145.725 1.00 90.80 ? 251 SER U C 1 ATOM 40189 O O . SER U 1 255 ? 39.259 41.448 145.703 1.00 88.29 ? 251 SER U O 1 ATOM 40190 C CB . SER U 1 255 ? 38.450 38.649 144.375 1.00 85.01 ? 251 SER U CB 1 ATOM 40191 O OG . SER U 1 255 ? 37.597 37.526 144.418 1.00 85.55 ? 251 SER U OG 1 ATOM 40192 N N . LYS U 1 256 ? 40.984 40.019 145.703 1.00 95.77 ? 252 LYS U N 1 ATOM 40193 C CA . LYS U 1 256 ? 42.015 41.034 145.540 1.00 99.55 ? 252 LYS U CA 1 ATOM 40194 C C . LYS U 1 256 ? 42.910 40.627 144.374 1.00 96.72 ? 252 LYS U C 1 ATOM 40195 O O . LYS U 1 256 ? 43.581 39.613 144.438 1.00 95.62 ? 252 LYS U O 1 ATOM 40196 C CB . LYS U 1 256 ? 42.842 41.112 146.813 1.00 106.16 ? 252 LYS U CB 1 ATOM 40197 C CG . LYS U 1 256 ? 44.092 41.981 146.754 1.00 111.31 ? 252 LYS U CG 1 ATOM 40198 C CD . LYS U 1 256 ? 44.825 41.859 148.081 1.00 118.14 ? 252 LYS U CD 1 ATOM 40199 C CE . LYS U 1 256 ? 46.107 42.677 148.123 1.00 124.63 ? 252 LYS U CE 1 ATOM 40200 N NZ . LYS U 1 256 ? 46.832 42.490 149.417 1.00 131.90 ? 252 LYS U NZ 1 ATOM 40201 N N . LEU U 1 257 ? 42.890 41.394 143.297 1.00 96.03 ? 253 LEU U N 1 ATOM 40202 C CA . LEU U 1 257 ? 43.730 41.080 142.131 1.00 96.21 ? 253 LEU U CA 1 ATOM 40203 C C . LEU U 1 257 ? 45.131 41.596 142.385 1.00 99.09 ? 253 LEU U C 1 ATOM 40204 O O . LEU U 1 257 ? 45.312 42.755 142.744 1.00 98.52 ? 253 LEU U O 1 ATOM 40205 C CB . LEU U 1 257 ? 43.161 41.703 140.859 1.00 90.68 ? 253 LEU U CB 1 ATOM 40206 C CG . LEU U 1 257 ? 41.730 41.320 140.466 1.00 86.65 ? 253 LEU U CG 1 ATOM 40207 C CD1 . LEU U 1 257 ? 41.344 42.105 139.233 1.00 85.07 ? 253 LEU U CD1 1 ATOM 40208 C CD2 . LEU U 1 257 ? 41.575 39.846 140.175 1.00 84.09 ? 253 LEU U CD2 1 ATOM 40209 N N . ILE U 1 258 ? 46.120 40.732 142.195 1.00 102.67 ? 254 ILE U N 1 ATOM 40210 C CA . ILE U 1 258 ? 47.462 41.031 142.674 1.00 106.81 ? 254 ILE U CA 1 ATOM 40211 C C . ILE U 1 258 ? 48.345 41.741 141.666 1.00 102.95 ? 254 ILE U C 1 ATOM 40212 O O . ILE U 1 258 ? 48.568 42.936 141.792 1.00 105.65 ? 254 ILE U O 1 ATOM 40213 C CB . ILE U 1 258 ? 48.183 39.783 143.193 1.00 113.10 ? 254 ILE U CB 1 ATOM 40214 C CG1 . ILE U 1 258 ? 47.396 39.183 144.354 1.00 117.65 ? 254 ILE U CG1 1 ATOM 40215 C CG2 . ILE U 1 258 ? 49.585 40.148 143.687 1.00 114.25 ? 254 ILE U CG2 1 ATOM 40216 C CD1 . ILE U 1 258 ? 47.873 37.797 144.726 1.00 123.98 ? 254 ILE U CD1 1 ATOM 40217 N N . GLY U 1 259 ? 48.879 41.046 140.681 1.00 98.36 ? 255 GLY U N 1 ATOM 40218 C CA . GLY U 1 259 ? 49.896 41.709 139.886 1.00 101.92 ? 255 GLY U CA 1 ATOM 40219 C C . GLY U 1 259 ? 49.460 42.072 138.492 1.00 103.80 ? 255 GLY U C 1 ATOM 40220 O O . GLY U 1 259 ? 48.361 42.577 138.273 1.00 102.06 ? 255 GLY U O 1 ATOM 40221 N N . ARG U 1 260 ? 50.372 41.846 137.552 1.00 110.15 ? 256 ARG U N 1 ATOM 40222 C CA . ARG U 1 260 ? 50.078 41.896 136.143 1.00 109.66 ? 256 ARG U CA 1 ATOM 40223 C C . ARG U 1 260 ? 50.426 40.529 135.609 1.00 105.87 ? 256 ARG U C 1 ATOM 40224 O O . ARG U 1 260 ? 51.210 39.816 136.195 1.00 108.36 ? 256 ARG U O 1 ATOM 40225 C CB . ARG U 1 260 ? 50.873 43.006 135.455 1.00 111.81 ? 256 ARG U CB 1 ATOM 40226 C CG . ARG U 1 260 ? 50.041 44.255 135.133 1.00 122.55 ? 256 ARG U CG 1 ATOM 40227 C CD . ARG U 1 260 ? 49.425 44.223 133.730 1.00 125.86 ? 256 ARG U CD 1 ATOM 40228 N NE . ARG U 1 260 ? 50.460 44.081 132.695 1.00 137.28 ? 256 ARG U NE 1 ATOM 40229 C CZ . ARG U 1 260 ? 51.016 45.072 131.992 1.00 149.72 ? 256 ARG U CZ 1 ATOM 40230 N NH1 . ARG U 1 260 ? 50.654 46.342 132.168 1.00 158.75 ? 256 ARG U NH1 1 ATOM 40231 N NH2 . ARG U 1 260 ? 51.948 44.790 131.079 1.00 154.68 ? 256 ARG U NH2 1 ATOM 40232 N N . GLY U 1 261 ? 49.786 40.151 134.519 1.00 105.24 ? 257 GLY U N 1 ATOM 40233 C CA . GLY U 1 261 ? 49.966 38.836 133.914 1.00 101.70 ? 257 GLY U CA 1 ATOM 40234 C C . GLY U 1 261 ? 49.416 38.843 132.499 1.00 96.37 ? 257 GLY U C 1 ATOM 40235 O O . GLY U 1 261 ? 48.650 39.736 132.114 1.00 94.01 ? 257 GLY U O 1 ATOM 40236 N N . LEU U 1 262 ? 49.786 37.833 131.724 1.00 91.47 ? 258 LEU U N 1 ATOM 40237 C CA . LEU U 1 262 ? 49.351 37.751 130.341 1.00 87.99 ? 258 LEU U CA 1 ATOM 40238 C C . LEU U 1 262 ? 48.202 36.773 130.165 1.00 85.27 ? 258 LEU U C 1 ATOM 40239 O O . LEU U 1 262 ? 48.338 35.592 130.524 1.00 87.36 ? 258 LEU U O 1 ATOM 40240 C CB . LEU U 1 262 ? 50.507 37.316 129.446 1.00 88.38 ? 258 LEU U CB 1 ATOM 40241 C CG . LEU U 1 262 ? 50.149 37.266 127.958 1.00 86.13 ? 258 LEU U CG 1 ATOM 40242 C CD1 . LEU U 1 262 ? 49.889 38.658 127.400 1.00 83.32 ? 258 LEU U CD1 1 ATOM 40243 C CD2 . LEU U 1 262 ? 51.256 36.541 127.192 1.00 86.79 ? 258 LEU U CD2 1 ATOM 40244 N N . GLY U 1 263 ? 47.111 37.242 129.550 1.00 77.47 ? 259 GLY U N 1 ATOM 40245 C CA . GLY U 1 263 ? 45.929 36.411 129.356 1.00 75.46 ? 259 GLY U CA 1 ATOM 40246 C C . GLY U 1 263 ? 45.825 35.796 127.968 1.00 72.44 ? 259 GLY U C 1 ATOM 40247 O O . GLY U 1 263 ? 45.767 36.512 126.966 1.00 67.58 ? 259 GLY U O 1 ATOM 40248 N N . ILE U 1 264 ? 45.782 34.463 127.932 1.00 72.21 ? 260 ILE U N 1 ATOM 40249 C CA . ILE U 1 264 ? 45.702 33.736 126.685 1.00 73.05 ? 260 ILE U CA 1 ATOM 40250 C C . ILE U 1 264 ? 44.409 32.994 126.565 1.00 72.10 ? 260 ILE U C 1 ATOM 40251 O O . ILE U 1 264 ? 43.995 32.324 127.499 1.00 76.97 ? 260 ILE U O 1 ATOM 40252 C CB . ILE U 1 264 ? 46.859 32.740 126.537 1.00 75.08 ? 260 ILE U CB 1 ATOM 40253 C CG1 . ILE U 1 264 ? 48.184 33.478 126.734 1.00 77.28 ? 260 ILE U CG1 1 ATOM 40254 C CG2 . ILE U 1 264 ? 46.845 32.094 125.154 1.00 73.41 ? 260 ILE U CG2 1 ATOM 40255 C CD1 . ILE U 1 264 ? 49.378 32.567 126.893 1.00 80.52 ? 260 ILE U CD1 1 ATOM 40256 N N . GLN U 1 265 ? 43.786 33.105 125.401 1.00 70.45 ? 261 GLN U N 1 ATOM 40257 C CA . GLN U 1 265 ? 42.597 32.343 125.071 1.00 73.62 ? 261 GLN U CA 1 ATOM 40258 C C . GLN U 1 265 ? 42.877 31.418 123.919 1.00 75.88 ? 261 GLN U C 1 ATOM 40259 O O . GLN U 1 265 ? 43.066 31.875 122.793 1.00 75.24 ? 261 GLN U O 1 ATOM 40260 C CB . GLN U 1 265 ? 41.494 33.278 124.633 1.00 72.89 ? 261 GLN U CB 1 ATOM 40261 C CG . GLN U 1 265 ? 40.948 34.177 125.715 1.00 72.51 ? 261 GLN U CG 1 ATOM 40262 C CD . GLN U 1 265 ? 39.811 35.012 125.173 1.00 72.83 ? 261 GLN U CD 1 ATOM 40263 O OE1 . GLN U 1 265 ? 39.977 35.752 124.185 1.00 71.95 ? 261 GLN U OE1 1 ATOM 40264 N NE2 . GLN U 1 265 ? 38.628 34.867 125.779 1.00 71.40 ? 261 GLN U NE2 1 ATOM 40265 N N . SER U 1 266 ? 42.938 30.121 124.196 1.00 82.04 ? 262 SER U N 1 ATOM 40266 C CA . SER U 1 266 ? 43.322 29.133 123.176 1.00 86.97 ? 262 SER U CA 1 ATOM 40267 C C . SER U 1 266 ? 42.932 27.746 123.622 1.00 91.92 ? 262 SER U C 1 ATOM 40268 O O . SER U 1 266 ? 42.940 27.471 124.834 1.00 99.28 ? 262 SER U O 1 ATOM 40269 C CB . SER U 1 266 ? 44.838 29.162 122.966 1.00 87.42 ? 262 SER U CB 1 ATOM 40270 O OG . SER U 1 266 ? 45.232 28.289 121.928 1.00 92.23 ? 262 SER U OG 1 ATOM 40271 N N . ASP U 1 267 ? 42.606 26.877 122.666 1.00 91.74 ? 263 ASP U N 1 ATOM 40272 C CA . ASP U 1 267 ? 42.366 25.469 122.982 1.00 96.57 ? 263 ASP U CA 1 ATOM 40273 C C . ASP U 1 267 ? 43.614 24.634 122.664 1.00 94.79 ? 263 ASP U C 1 ATOM 40274 O O . ASP U 1 267 ? 43.601 23.408 122.755 1.00 97.92 ? 263 ASP U O 1 ATOM 40275 C CB . ASP U 1 267 ? 41.100 24.926 122.278 1.00 98.35 ? 263 ASP U CB 1 ATOM 40276 C CG . ASP U 1 267 ? 39.807 25.014 123.165 1.00 98.70 ? 263 ASP U CG 1 ATOM 40277 O OD1 . ASP U 1 267 ? 39.810 25.652 124.245 1.00 103.51 ? 263 ASP U OD1 1 ATOM 40278 O OD2 . ASP U 1 267 ? 38.763 24.458 122.762 1.00 94.64 ? 263 ASP U OD2 1 ATOM 40279 N N . ALA U 1 268 ? 44.727 25.292 122.384 1.00 92.24 ? 264 ALA U N 1 ATOM 40280 C CA . ALA U 1 268 ? 45.964 24.562 122.075 1.00 94.01 ? 264 ALA U CA 1 ATOM 40281 C C . ALA U 1 268 ? 46.551 23.883 123.332 1.00 93.69 ? 264 ALA U C 1 ATOM 40282 O O . ALA U 1 268 ? 46.500 24.449 124.426 1.00 102.70 ? 264 ALA U O 1 ATOM 40283 C CB . ALA U 1 268 ? 46.990 25.492 121.445 1.00 91.95 ? 264 ALA U CB 1 ATOM 40284 N N . PRO U 1 269 ? 47.072 22.661 123.188 1.00 91.04 ? 265 PRO U N 1 ATOM 40285 C CA . PRO U 1 269 ? 47.694 21.957 124.305 1.00 93.30 ? 265 PRO U CA 1 ATOM 40286 C C . PRO U 1 269 ? 48.928 22.648 124.863 1.00 93.95 ? 265 PRO U C 1 ATOM 40287 O O . PRO U 1 269 ? 49.707 23.236 124.120 1.00 95.74 ? 265 PRO U O 1 ATOM 40288 C CB . PRO U 1 269 ? 48.086 20.593 123.727 1.00 94.81 ? 265 PRO U CB 1 ATOM 40289 C CG . PRO U 1 269 ? 47.701 20.585 122.306 1.00 94.59 ? 265 PRO U CG 1 ATOM 40290 C CD . PRO U 1 269 ? 46.965 21.844 121.975 1.00 92.17 ? 265 PRO U CD 1 ATOM 40291 N N . ILE U 1 270 ? 49.121 22.533 126.167 1.00 98.53 ? 266 ILE U N 1 ATOM 40292 C CA . ILE U 1 270 ? 50.289 23.106 126.820 1.00 102.11 ? 266 ILE U CA 1 ATOM 40293 C C . ILE U 1 270 ? 51.537 22.317 126.485 1.00 104.66 ? 266 ILE U C 1 ATOM 40294 O O . ILE U 1 270 ? 51.505 21.107 126.360 1.00 104.68 ? 266 ILE U O 1 ATOM 40295 C CB . ILE U 1 270 ? 50.130 23.154 128.358 1.00 104.42 ? 266 ILE U CB 1 ATOM 40296 C CG1 . ILE U 1 270 ? 49.055 24.190 128.710 1.00 102.86 ? 266 ILE U CG1 1 ATOM 40297 C CG2 . ILE U 1 270 ? 51.469 23.473 129.041 1.00 105.45 ? 266 ILE U CG2 1 ATOM 40298 C CD1 . ILE U 1 270 ? 49.029 24.634 130.157 1.00 104.68 ? 266 ILE U CD1 1 ATOM 40299 N N . ASP U 1 271 ? 52.641 23.028 126.355 1.00 106.47 ? 267 ASP U N 1 ATOM 40300 C CA . ASP U 1 271 ? 53.910 22.401 126.159 1.00 112.31 ? 267 ASP U CA 1 ATOM 40301 C C . ASP U 1 271 ? 54.919 23.138 127.014 1.00 116.27 ? 267 ASP U C 1 ATOM 40302 O O . ASP U 1 271 ? 55.352 24.242 126.657 1.00 117.21 ? 267 ASP U O 1 ATOM 40303 C CB . ASP U 1 271 ? 54.296 22.469 124.692 1.00 114.46 ? 267 ASP U CB 1 ATOM 40304 C CG . ASP U 1 271 ? 55.598 21.754 124.395 1.00 119.73 ? 267 ASP U CG 1 ATOM 40305 O OD1 . ASP U 1 271 ? 56.421 21.565 125.322 1.00 128.69 ? 267 ASP U OD1 1 ATOM 40306 O OD2 . ASP U 1 271 ? 55.807 21.392 123.221 1.00 120.04 ? 267 ASP U OD2 1 ATOM 40307 N N . ASN U 1 272 ? 55.340 22.494 128.106 1.00 118.38 ? 268 ASN U N 1 ATOM 40308 C CA . ASN U 1 272 ? 56.293 23.101 129.028 1.00 116.82 ? 268 ASN U CA 1 ATOM 40309 C C . ASN U 1 272 ? 57.726 23.084 128.560 1.00 115.32 ? 268 ASN U C 1 ATOM 40310 O O . ASN U 1 272 ? 58.605 23.486 129.309 1.00 118.75 ? 268 ASN U O 1 ATOM 40311 C CB . ASN U 1 272 ? 56.233 22.432 130.388 1.00 120.09 ? 268 ASN U CB 1 ATOM 40312 C CG . ASN U 1 272 ? 55.286 23.135 131.326 1.00 120.51 ? 268 ASN U CG 1 ATOM 40313 O OD1 . ASN U 1 272 ? 55.378 24.354 131.540 1.00 115.51 ? 268 ASN U OD1 1 ATOM 40314 N ND2 . ASN U 1 272 ? 54.360 22.375 131.889 1.00 123.89 ? 268 ASN U ND2 1 ATOM 40315 N N . ASN U 1 273 ? 57.965 22.681 127.318 1.00 111.20 ? 269 ASN U N 1 ATOM 40316 C CA . ASN U 1 273 ? 59.310 22.543 126.831 1.00 108.16 ? 269 ASN U CA 1 ATOM 40317 C C . ASN U 1 273 ? 59.669 23.488 125.717 1.00 107.46 ? 269 ASN U C 1 ATOM 40318 O O . ASN U 1 273 ? 60.790 23.404 125.221 1.00 109.77 ? 269 ASN U O 1 ATOM 40319 C CB . ASN U 1 273 ? 59.545 21.102 126.411 1.00 108.85 ? 269 ASN U CB 1 ATOM 40320 C CG . ASN U 1 273 ? 59.361 20.130 127.569 1.00 112.40 ? 269 ASN U CG 1 ATOM 40321 O OD1 . ASN U 1 273 ? 59.893 20.348 128.664 1.00 113.25 ? 269 ASN U OD1 1 ATOM 40322 N ND2 . ASN U 1 273 ? 58.621 19.053 127.338 1.00 112.52 ? 269 ASN U ND2 1 ATOM 40323 N N . CYS U 1 274 ? 58.766 24.384 125.301 1.00 106.10 ? 270 CYS U N 1 ATOM 40324 C CA . CYS U 1 274 ? 59.182 25.526 124.447 1.00 105.60 ? 270 CYS U CA 1 ATOM 40325 C C . CYS U 1 274 ? 58.883 26.859 125.134 1.00 101.85 ? 270 CYS U C 1 ATOM 40326 O O . CYS U 1 274 ? 57.914 26.946 125.890 1.00 103.07 ? 270 CYS U O 1 ATOM 40327 C CB . CYS U 1 274 ? 58.565 25.462 123.041 1.00 104.94 ? 270 CYS U CB 1 ATOM 40328 S SG . CYS U 1 274 ? 56.810 25.006 122.945 1.00 109.44 ? 270 CYS U SG 1 ATOM 40329 N N . GLU U 1 275 ? 59.758 27.852 124.940 1.00 98.97 ? 271 GLU U N 1 ATOM 40330 C CA . GLU U 1 275 ? 59.495 29.242 125.341 1.00 101.31 ? 271 GLU U CA 1 ATOM 40331 C C . GLU U 1 275 ? 58.754 29.921 124.217 1.00 99.78 ? 271 GLU U C 1 ATOM 40332 O O . GLU U 1 275 ? 58.890 29.528 123.068 1.00 102.93 ? 271 GLU U O 1 ATOM 40333 C CB . GLU U 1 275 ? 60.773 30.068 125.532 1.00 105.14 ? 271 GLU U CB 1 ATOM 40334 C CG . GLU U 1 275 ? 61.572 29.825 126.802 1.00 113.03 ? 271 GLU U CG 1 ATOM 40335 C CD . GLU U 1 275 ? 63.023 30.318 126.680 1.00 118.18 ? 271 GLU U CD 1 ATOM 40336 O OE1 . GLU U 1 275 ? 63.403 30.870 125.624 1.00 112.90 ? 271 GLU U OE1 1 ATOM 40337 O OE2 . GLU U 1 275 ? 63.798 30.148 127.649 1.00 127.39 ? 271 GLU U OE2 1 ATOM 40338 N N . SER U 1 276 ? 58.014 30.973 124.546 1.00 95.76 ? 272 SER U N 1 ATOM 40339 C CA . SER U 1 276 ? 57.460 31.870 123.543 1.00 89.91 ? 272 SER U CA 1 ATOM 40340 C C . SER U 1 276 ? 57.019 33.157 124.177 1.00 87.11 ? 272 SER U C 1 ATOM 40341 O O . SER U 1 276 ? 56.856 33.209 125.368 1.00 91.21 ? 272 SER U O 1 ATOM 40342 C CB . SER U 1 276 ? 56.274 31.222 122.834 1.00 89.33 ? 272 SER U CB 1 ATOM 40343 O OG . SER U 1 276 ? 55.781 32.059 121.806 1.00 82.38 ? 272 SER U OG 1 ATOM 40344 N N . LYS U 1 277 ? 56.815 34.177 123.366 1.00 85.58 ? 273 LYS U N 1 ATOM 40345 C CA . LYS U 1 277 ? 56.363 35.481 123.835 1.00 86.20 ? 273 LYS U CA 1 ATOM 40346 C C . LYS U 1 277 ? 55.106 35.982 123.126 1.00 82.73 ? 273 LYS U C 1 ATOM 40347 O O . LYS U 1 277 ? 54.532 37.014 123.512 1.00 80.96 ? 273 LYS U O 1 ATOM 40348 C CB . LYS U 1 277 ? 57.491 36.497 123.671 1.00 88.98 ? 273 LYS U CB 1 ATOM 40349 C CG . LYS U 1 277 ? 58.461 36.442 124.834 1.00 93.90 ? 273 LYS U CG 1 ATOM 40350 C CD . LYS U 1 277 ? 59.609 37.446 124.776 1.00 97.24 ? 273 LYS U CD 1 ATOM 40351 C CE . LYS U 1 277 ? 59.983 37.987 126.162 1.00 102.51 ? 273 LYS U CE 1 ATOM 40352 N NZ . LYS U 1 277 ? 59.567 37.133 127.322 1.00 109.68 ? 273 LYS U NZ 1 ATOM 40353 N N . CYS U 1 278 ? 54.640 35.201 122.160 1.00 80.19 ? 274 CYS U N 1 ATOM 40354 C CA . CYS U 1 278 ? 53.545 35.598 121.304 1.00 79.10 ? 274 CYS U CA 1 ATOM 40355 C C . CYS U 1 278 ? 52.605 34.429 121.136 1.00 79.76 ? 274 CYS U C 1 ATOM 40356 O O . CYS U 1 278 ? 53.053 33.336 120.742 1.00 84.99 ? 274 CYS U O 1 ATOM 40357 C CB . CYS U 1 278 ? 54.087 35.975 119.943 1.00 80.03 ? 274 CYS U CB 1 ATOM 40358 S SG . CYS U 1 278 ? 52.815 36.489 118.768 1.00 77.78 ? 274 CYS U SG 1 ATOM 40359 N N . PHE U 1 279 ? 51.328 34.645 121.461 1.00 77.94 ? 275 PHE U N 1 ATOM 40360 C CA . PHE U 1 279 ? 50.296 33.595 121.390 1.00 78.04 ? 275 PHE U CA 1 ATOM 40361 C C . PHE U 1 279 ? 48.985 34.035 120.712 1.00 75.22 ? 275 PHE U C 1 ATOM 40362 O O . PHE U 1 279 ? 48.712 35.209 120.520 1.00 70.04 ? 275 PHE U O 1 ATOM 40363 C CB . PHE U 1 279 ? 49.941 33.080 122.774 1.00 78.84 ? 275 PHE U CB 1 ATOM 40364 C CG . PHE U 1 279 ? 51.120 32.823 123.648 1.00 81.50 ? 275 PHE U CG 1 ATOM 40365 C CD1 . PHE U 1 279 ? 51.647 33.841 124.424 1.00 81.77 ? 275 PHE U CD1 1 ATOM 40366 C CD2 . PHE U 1 279 ? 51.695 31.575 123.709 1.00 86.16 ? 275 PHE U CD2 1 ATOM 40367 C CE1 . PHE U 1 279 ? 52.740 33.631 125.231 1.00 82.69 ? 275 PHE U CE1 1 ATOM 40368 C CE2 . PHE U 1 279 ? 52.800 31.343 124.518 1.00 87.79 ? 275 PHE U CE2 1 ATOM 40369 C CZ . PHE U 1 279 ? 53.318 32.379 125.282 1.00 87.16 ? 275 PHE U CZ 1 ATOM 40370 N N . TRP U 1 280 ? 48.200 33.040 120.333 1.00 75.09 ? 276 TRP U N 1 ATOM 40371 C CA . TRP U 1 280 ? 46.923 33.263 119.697 1.00 74.30 ? 276 TRP U CA 1 ATOM 40372 C C . TRP U 1 280 ? 46.039 32.022 119.928 1.00 77.92 ? 276 TRP U C 1 ATOM 40373 O O . TRP U 1 280 ? 46.428 31.067 120.602 1.00 78.18 ? 276 TRP U O 1 ATOM 40374 C CB . TRP U 1 280 ? 47.103 33.602 118.211 1.00 73.42 ? 276 TRP U CB 1 ATOM 40375 C CG . TRP U 1 280 ? 47.648 32.479 117.387 1.00 76.45 ? 276 TRP U CG 1 ATOM 40376 C CD1 . TRP U 1 280 ? 48.876 31.874 117.530 1.00 81.23 ? 276 TRP U CD1 1 ATOM 40377 C CD2 . TRP U 1 280 ? 47.015 31.824 116.290 1.00 76.34 ? 276 TRP U CD2 1 ATOM 40378 N NE1 . TRP U 1 280 ? 49.035 30.872 116.596 1.00 81.19 ? 276 TRP U NE1 1 ATOM 40379 C CE2 . TRP U 1 280 ? 47.900 30.815 115.829 1.00 80.05 ? 276 TRP U CE2 1 ATOM 40380 C CE3 . TRP U 1 280 ? 45.788 31.978 115.661 1.00 76.37 ? 276 TRP U CE3 1 ATOM 40381 C CZ2 . TRP U 1 280 ? 47.586 29.969 114.767 1.00 81.45 ? 276 TRP U CZ2 1 ATOM 40382 C CZ3 . TRP U 1 280 ? 45.470 31.137 114.607 1.00 78.17 ? 276 TRP U CZ3 1 ATOM 40383 C CH2 . TRP U 1 280 ? 46.367 30.142 114.171 1.00 80.84 ? 276 TRP U CH2 1 ATOM 40384 N N . ARG U 1 281 ? 44.846 32.048 119.362 1.00 80.12 ? 277 ARG U N 1 ATOM 40385 C CA . ARG U 1 281 ? 43.899 30.963 119.510 1.00 81.18 ? 277 ARG U CA 1 ATOM 40386 C C . ARG U 1 281 ? 44.500 29.610 119.115 1.00 81.45 ? 277 ARG U C 1 ATOM 40387 O O . ARG U 1 281 ? 44.373 28.642 119.832 1.00 83.59 ? 277 ARG U O 1 ATOM 40388 C CB . ARG U 1 281 ? 42.662 31.262 118.661 1.00 81.59 ? 277 ARG U CB 1 ATOM 40389 C CG . ARG U 1 281 ? 41.529 30.298 118.884 1.00 84.98 ? 277 ARG U CG 1 ATOM 40390 C CD . ARG U 1 281 ? 40.343 30.674 118.032 1.00 86.59 ? 277 ARG U CD 1 ATOM 40391 N NE . ARG U 1 281 ? 39.272 29.714 118.258 1.00 87.68 ? 277 ARG U NE 1 ATOM 40392 C CZ . ARG U 1 281 ? 38.072 30.019 118.724 1.00 87.33 ? 277 ARG U CZ 1 ATOM 40393 N NH1 . ARG U 1 281 ? 37.757 31.283 118.989 1.00 84.25 ? 277 ARG U NH1 1 ATOM 40394 N NH2 . ARG U 1 281 ? 37.171 29.047 118.920 1.00 92.40 ? 277 ARG U NH2 1 ATOM 40395 N N . GLY U 1 282 ? 45.144 29.562 117.962 1.00 81.00 ? 278 GLY U N 1 ATOM 40396 C CA . GLY U 1 282 ? 45.706 28.330 117.428 1.00 82.03 ? 278 GLY U CA 1 ATOM 40397 C C . GLY U 1 282 ? 46.996 27.888 118.086 1.00 82.50 ? 278 GLY U C 1 ATOM 40398 O O . GLY U 1 282 ? 47.446 26.761 117.895 1.00 80.10 ? 278 GLY U O 1 ATOM 40399 N N . GLY U 1 283 ? 47.607 28.768 118.864 1.00 81.06 ? 279 GLY U N 1 ATOM 40400 C CA . GLY U 1 283 ? 48.720 28.341 119.674 1.00 82.02 ? 279 GLY U CA 1 ATOM 40401 C C . GLY U 1 283 ? 49.733 29.423 119.910 1.00 82.86 ? 279 GLY U C 1 ATOM 40402 O O . GLY U 1 283 ? 49.409 30.512 120.388 1.00 79.48 ? 279 GLY U O 1 ATOM 40403 N N . SER U 1 284 ? 50.972 29.119 119.541 1.00 85.35 ? 280 SER U N 1 ATOM 40404 C CA . SER U 1 284 ? 52.093 29.948 119.901 1.00 87.05 ? 280 SER U CA 1 ATOM 40405 C C . SER U 1 284 ? 52.952 30.359 118.682 1.00 82.79 ? 280 SER U C 1 ATOM 40406 O O . SER U 1 284 ? 52.990 29.641 117.677 1.00 84.82 ? 280 SER U O 1 ATOM 40407 C CB . SER U 1 284 ? 52.889 29.184 120.943 1.00 94.29 ? 280 SER U CB 1 ATOM 40408 O OG . SER U 1 284 ? 54.042 29.913 121.258 1.00 111.03 ? 280 SER U OG 1 ATOM 40409 N N . ILE U 1 285 ? 53.606 31.521 118.756 1.00 78.08 ? 281 ILE U N 1 ATOM 40410 C CA . ILE U 1 285 ? 54.402 32.036 117.630 1.00 77.93 ? 281 ILE U CA 1 ATOM 40411 C C . ILE U 1 285 ? 55.831 32.391 118.030 1.00 81.27 ? 281 ILE U C 1 ATOM 40412 O O . ILE U 1 285 ? 56.058 33.313 118.819 1.00 83.01 ? 281 ILE U O 1 ATOM 40413 C CB . ILE U 1 285 ? 53.771 33.289 116.989 1.00 74.98 ? 281 ILE U CB 1 ATOM 40414 C CG1 . ILE U 1 285 ? 52.474 32.934 116.268 1.00 74.42 ? 281 ILE U CG1 1 ATOM 40415 C CG2 . ILE U 1 285 ? 54.695 33.893 115.956 1.00 74.43 ? 281 ILE U CG2 1 ATOM 40416 C CD1 . ILE U 1 285 ? 51.670 34.143 115.818 1.00 71.49 ? 281 ILE U CD1 1 ATOM 40417 N N . ASN U 1 286 ? 56.793 31.691 117.435 1.00 83.99 ? 282 ASN U N 1 ATOM 40418 C CA . ASN U 1 286 ? 58.208 31.896 117.724 1.00 88.59 ? 282 ASN U CA 1 ATOM 40419 C C . ASN U 1 286 ? 58.977 32.143 116.466 1.00 87.83 ? 282 ASN U C 1 ATOM 40420 O O . ASN U 1 286 ? 59.200 31.226 115.686 1.00 86.83 ? 282 ASN U O 1 ATOM 40421 C CB . ASN U 1 286 ? 58.805 30.667 118.419 1.00 93.94 ? 282 ASN U CB 1 ATOM 40422 C CG . ASN U 1 286 ? 58.648 30.716 119.931 1.00 96.87 ? 282 ASN U CG 1 ATOM 40423 O OD1 . ASN U 1 286 ? 58.306 31.758 120.495 1.00 97.80 ? 282 ASN U OD1 1 ATOM 40424 N ND2 . ASN U 1 286 ? 58.946 29.602 120.596 1.00 97.62 ? 282 ASN U ND2 1 ATOM 40425 N N . THR U 1 287 ? 59.413 33.383 116.287 1.00 89.30 ? 283 THR U N 1 ATOM 40426 C CA . THR U 1 287 ? 60.061 33.781 115.049 1.00 91.47 ? 283 THR U CA 1 ATOM 40427 C C . THR U 1 287 ? 60.838 35.070 115.274 1.00 91.95 ? 283 THR U C 1 ATOM 40428 O O . THR U 1 287 ? 60.469 35.875 116.125 1.00 89.96 ? 283 THR U O 1 ATOM 40429 C CB . THR U 1 287 ? 59.010 33.985 113.940 1.00 90.18 ? 283 THR U CB 1 ATOM 40430 O OG1 . THR U 1 287 ? 59.628 33.963 112.655 1.00 88.87 ? 283 THR U OG1 1 ATOM 40431 C CG2 . THR U 1 287 ? 58.273 35.307 114.106 1.00 90.38 ? 283 THR U CG2 1 ATOM 40432 N N . ARG U 1 288 ? 61.917 35.256 114.520 1.00 91.08 ? 284 ARG U N 1 ATOM 40433 C CA . ARG U 1 288 ? 62.696 36.483 114.604 1.00 89.15 ? 284 ARG U CA 1 ATOM 40434 C C . ARG U 1 288 ? 62.151 37.517 113.639 1.00 79.31 ? 284 ARG U C 1 ATOM 40435 O O . ARG U 1 288 ? 62.456 38.702 113.759 1.00 75.10 ? 284 ARG U O 1 ATOM 40436 C CB . ARG U 1 288 ? 64.182 36.187 114.351 1.00 100.80 ? 284 ARG U CB 1 ATOM 40437 C CG . ARG U 1 288 ? 64.939 35.653 115.569 1.00 115.47 ? 284 ARG U CG 1 ATOM 40438 C CD . ARG U 1 288 ? 65.148 36.741 116.626 1.00 128.68 ? 284 ARG U CD 1 ATOM 40439 N NE . ARG U 1 288 ? 65.522 36.204 117.938 1.00 145.89 ? 284 ARG U NE 1 ATOM 40440 C CZ . ARG U 1 288 ? 65.809 36.961 118.999 1.00 155.99 ? 284 ARG U CZ 1 ATOM 40441 N NH1 . ARG U 1 288 ? 65.759 38.294 118.933 1.00 154.16 ? 284 ARG U NH1 1 ATOM 40442 N NH2 . ARG U 1 288 ? 66.140 36.378 120.146 1.00 170.74 ? 284 ARG U NH2 1 ATOM 40443 N N . LEU U 1 289 ? 61.321 37.062 112.697 1.00 74.38 ? 285 LEU U N 1 ATOM 40444 C CA . LEU U 1 289 ? 60.857 37.907 111.593 1.00 70.99 ? 285 LEU U CA 1 ATOM 40445 C C . LEU U 1 289 ? 59.911 38.962 112.113 1.00 68.11 ? 285 LEU U C 1 ATOM 40446 O O . LEU U 1 289 ? 59.134 38.694 113.029 1.00 66.88 ? 285 LEU U O 1 ATOM 40447 C CB . LEU U 1 289 ? 60.159 37.082 110.514 1.00 70.84 ? 285 LEU U CB 1 ATOM 40448 C CG . LEU U 1 289 ? 60.818 35.783 110.006 1.00 73.32 ? 285 LEU U CG 1 ATOM 40449 C CD1 . LEU U 1 289 ? 60.106 35.235 108.760 1.00 74.82 ? 285 LEU U CD1 1 ATOM 40450 C CD2 . LEU U 1 289 ? 62.292 35.962 109.699 1.00 72.62 ? 285 LEU U CD2 1 ATOM 40451 N N . PRO U 1 290 ? 59.950 40.161 111.511 1.00 66.13 ? 286 PRO U N 1 ATOM 40452 C CA . PRO U 1 290 ? 59.076 41.251 111.960 1.00 64.73 ? 286 PRO U CA 1 ATOM 40453 C C . PRO U 1 290 ? 57.592 41.116 111.587 1.00 63.52 ? 286 PRO U C 1 ATOM 40454 O O . PRO U 1 290 ? 56.756 41.819 112.179 1.00 66.10 ? 286 PRO U O 1 ATOM 40455 C CB . PRO U 1 290 ? 59.669 42.465 111.265 1.00 63.76 ? 286 PRO U CB 1 ATOM 40456 C CG . PRO U 1 290 ? 60.232 41.922 109.989 1.00 63.93 ? 286 PRO U CG 1 ATOM 40457 C CD . PRO U 1 290 ? 60.582 40.472 110.215 1.00 64.72 ? 286 PRO U CD 1 ATOM 40458 N N . PHE U 1 291 ? 57.265 40.231 110.633 1.00 62.11 ? 287 PHE U N 1 ATOM 40459 C CA . PHE U 1 291 ? 55.898 40.080 110.113 1.00 60.30 ? 287 PHE U CA 1 ATOM 40460 C C . PHE U 1 291 ? 55.383 38.647 110.232 1.00 63.58 ? 287 PHE U C 1 ATOM 40461 O O . PHE U 1 291 ? 56.176 37.688 110.167 1.00 65.77 ? 287 PHE U O 1 ATOM 40462 C CB . PHE U 1 291 ? 55.816 40.491 108.674 1.00 58.04 ? 287 PHE U CB 1 ATOM 40463 C CG . PHE U 1 291 ? 56.406 41.826 108.402 1.00 56.53 ? 287 PHE U CG 1 ATOM 40464 C CD1 . PHE U 1 291 ? 55.953 42.934 109.077 1.00 55.82 ? 287 PHE U CD1 1 ATOM 40465 C CD2 . PHE U 1 291 ? 57.422 41.972 107.487 1.00 55.43 ? 287 PHE U CD2 1 ATOM 40466 C CE1 . PHE U 1 291 ? 56.499 44.173 108.835 1.00 55.52 ? 287 PHE U CE1 1 ATOM 40467 C CE2 . PHE U 1 291 ? 57.989 43.201 107.249 1.00 55.15 ? 287 PHE U CE2 1 ATOM 40468 C CZ . PHE U 1 291 ? 57.534 44.305 107.926 1.00 55.45 ? 287 PHE U CZ 1 ATOM 40469 N N . GLN U 1 292 ? 54.060 38.502 110.418 1.00 62.89 ? 288 GLN U N 1 ATOM 40470 C CA . GLN U 1 292 ? 53.435 37.190 110.441 1.00 63.74 ? 288 GLN U CA 1 ATOM 40471 C C . GLN U 1 292 ? 52.081 37.139 109.736 1.00 64.27 ? 288 GLN U C 1 ATOM 40472 O O . GLN U 1 292 ? 51.403 38.124 109.558 1.00 60.09 ? 288 GLN U O 1 ATOM 40473 C CB . GLN U 1 292 ? 53.307 36.685 111.856 1.00 65.10 ? 288 GLN U CB 1 ATOM 40474 C CG . GLN U 1 292 ? 52.440 37.549 112.764 1.00 65.16 ? 288 GLN U CG 1 ATOM 40475 C CD . GLN U 1 292 ? 50.992 37.129 112.845 1.00 64.00 ? 288 GLN U CD 1 ATOM 40476 O OE1 . GLN U 1 292 ? 50.550 36.156 112.209 1.00 65.34 ? 288 GLN U OE1 1 ATOM 40477 N NE2 . GLN U 1 292 ? 50.228 37.861 113.653 1.00 62.83 ? 288 GLN U NE2 1 ATOM 40478 N N . ASN U 1 293 ? 51.714 35.933 109.351 1.00 67.91 ? 289 ASN U N 1 ATOM 40479 C CA . ASN U 1 293 ? 50.548 35.694 108.553 1.00 70.90 ? 289 ASN U CA 1 ATOM 40480 C C . ASN U 1 293 ? 49.452 34.832 109.223 1.00 74.88 ? 289 ASN U C 1 ATOM 40481 O O . ASN U 1 293 ? 48.385 34.602 108.633 1.00 75.27 ? 289 ASN U O 1 ATOM 40482 C CB . ASN U 1 293 ? 51.020 34.981 107.315 1.00 73.92 ? 289 ASN U CB 1 ATOM 40483 C CG . ASN U 1 293 ? 49.943 34.886 106.266 1.00 78.06 ? 289 ASN U CG 1 ATOM 40484 O OD1 . ASN U 1 293 ? 49.077 35.752 106.146 1.00 75.37 ? 289 ASN U OD1 1 ATOM 40485 N ND2 . ASN U 1 293 ? 50.011 33.834 105.472 1.00 86.52 ? 289 ASN U ND2 1 ATOM 40486 N N . LEU U 1 294 ? 49.717 34.347 110.435 1.00 78.24 ? 290 LEU U N 1 ATOM 40487 C CA . LEU U 1 294 ? 48.847 33.355 111.104 1.00 80.45 ? 290 LEU U CA 1 ATOM 40488 C C . LEU U 1 294 ? 47.574 33.945 111.619 1.00 76.72 ? 290 LEU U C 1 ATOM 40489 O O . LEU U 1 294 ? 46.521 33.352 111.445 1.00 78.63 ? 290 LEU U O 1 ATOM 40490 C CB . LEU U 1 294 ? 49.556 32.720 112.283 1.00 83.68 ? 290 LEU U CB 1 ATOM 40491 C CG . LEU U 1 294 ? 50.806 31.936 111.909 1.00 91.43 ? 290 LEU U CG 1 ATOM 40492 C CD1 . LEU U 1 294 ? 51.778 31.933 113.076 1.00 94.71 ? 290 LEU U CD1 1 ATOM 40493 C CD2 . LEU U 1 294 ? 50.453 30.515 111.489 1.00 96.26 ? 290 LEU U CD2 1 ATOM 40494 N N . SER U 1 295 ? 47.664 35.101 112.271 1.00 76.31 ? 291 SER U N 1 ATOM 40495 C CA . SER U 1 295 ? 46.466 35.737 112.841 1.00 77.99 ? 291 SER U CA 1 ATOM 40496 C C . SER U 1 295 ? 46.537 37.244 113.118 1.00 75.05 ? 291 SER U C 1 ATOM 40497 O O . SER U 1 295 ? 47.546 37.750 113.571 1.00 72.21 ? 291 SER U O 1 ATOM 40498 C CB . SER U 1 295 ? 46.086 35.063 114.155 1.00 80.03 ? 291 SER U CB 1 ATOM 40499 O OG . SER U 1 295 ? 44.933 35.687 114.699 1.00 78.91 ? 291 SER U OG 1 ATOM 40500 N N . PRO U 1 296 ? 45.427 37.949 112.882 1.00 74.77 ? 292 PRO U N 1 ATOM 40501 C CA . PRO U 1 296 ? 45.249 39.358 113.280 1.00 73.41 ? 292 PRO U CA 1 ATOM 40502 C C . PRO U 1 296 ? 45.103 39.554 114.780 1.00 73.63 ? 292 PRO U C 1 ATOM 40503 O O . PRO U 1 296 ? 45.270 40.668 115.286 1.00 75.83 ? 292 PRO U O 1 ATOM 40504 C CB . PRO U 1 296 ? 43.918 39.751 112.642 1.00 72.24 ? 292 PRO U CB 1 ATOM 40505 C CG . PRO U 1 296 ? 43.564 38.632 111.716 1.00 74.49 ? 292 PRO U CG 1 ATOM 40506 C CD . PRO U 1 296 ? 44.241 37.402 112.203 1.00 75.20 ? 292 PRO U CD 1 ATOM 40507 N N . ARG U 1 297 ? 44.743 38.489 115.485 1.00 71.48 ? 293 ARG U N 1 ATOM 40508 C CA . ARG U 1 297 ? 44.488 38.590 116.900 1.00 69.93 ? 293 ARG U CA 1 ATOM 40509 C C . ARG U 1 297 ? 45.552 37.801 117.658 1.00 67.00 ? 293 ARG U C 1 ATOM 40510 O O . ARG U 1 297 ? 45.543 36.569 117.679 1.00 68.03 ? 293 ARG U O 1 ATOM 40511 C CB . ARG U 1 297 ? 43.081 38.093 117.180 1.00 75.22 ? 293 ARG U CB 1 ATOM 40512 C CG . ARG U 1 297 ? 42.048 38.866 116.364 1.00 81.34 ? 293 ARG U CG 1 ATOM 40513 C CD . ARG U 1 297 ? 40.624 38.406 116.599 1.00 89.16 ? 293 ARG U CD 1 ATOM 40514 N NE . ARG U 1 297 ? 40.341 37.154 115.913 1.00 98.78 ? 293 ARG U NE 1 ATOM 40515 C CZ . ARG U 1 297 ? 39.211 36.462 116.051 1.00 113.63 ? 293 ARG U CZ 1 ATOM 40516 N NH1 . ARG U 1 297 ? 38.226 36.887 116.869 1.00 113.51 ? 293 ARG U NH1 1 ATOM 40517 N NH2 . ARG U 1 297 ? 39.069 35.325 115.369 1.00 119.78 ? 293 ARG U NH2 1 ATOM 40518 N N . THR U 1 298 ? 46.497 38.517 118.243 1.00 62.79 ? 294 THR U N 1 ATOM 40519 C CA . THR U 1 298 ? 47.580 37.885 118.983 1.00 61.59 ? 294 THR U CA 1 ATOM 40520 C C . THR U 1 298 ? 47.721 38.588 120.280 1.00 59.44 ? 294 THR U C 1 ATOM 40521 O O . THR U 1 298 ? 47.205 39.686 120.431 1.00 57.96 ? 294 THR U O 1 ATOM 40522 C CB . THR U 1 298 ? 48.942 38.010 118.239 1.00 62.11 ? 294 THR U CB 1 ATOM 40523 O OG1 . THR U 1 298 ? 49.381 39.376 118.237 1.00 59.14 ? 294 THR U OG1 1 ATOM 40524 C CG2 . THR U 1 298 ? 48.843 37.492 116.804 1.00 62.38 ? 294 THR U CG2 1 ATOM 40525 N N . VAL U 1 299 ? 48.440 37.977 121.208 1.00 59.51 ? 295 VAL U N 1 ATOM 40526 C CA . VAL U 1 299 ? 48.778 38.640 122.479 1.00 60.52 ? 295 VAL U CA 1 ATOM 40527 C C . VAL U 1 299 ? 50.228 38.366 122.857 1.00 62.42 ? 295 VAL U C 1 ATOM 40528 O O . VAL U 1 299 ? 50.797 37.387 122.414 1.00 64.44 ? 295 VAL U O 1 ATOM 40529 C CB . VAL U 1 299 ? 47.847 38.211 123.642 1.00 59.76 ? 295 VAL U CB 1 ATOM 40530 C CG1 . VAL U 1 299 ? 46.394 38.352 123.226 1.00 58.69 ? 295 VAL U CG1 1 ATOM 40531 C CG2 . VAL U 1 299 ? 48.114 36.783 124.082 1.00 60.91 ? 295 VAL U CG2 1 ATOM 40532 N N . GLY U 1 300 ? 50.804 39.255 123.652 1.00 63.44 ? 296 GLY U N 1 ATOM 40533 C CA . GLY U 1 300 ? 52.217 39.213 123.962 1.00 67.63 ? 296 GLY U CA 1 ATOM 40534 C C . GLY U 1 300 ? 53.072 40.066 123.026 1.00 68.11 ? 296 GLY U C 1 ATOM 40535 O O . GLY U 1 300 ? 52.614 41.104 122.516 1.00 69.95 ? 296 GLY U O 1 ATOM 40536 N N . GLN U 1 301 ? 54.314 39.653 122.811 1.00 69.22 ? 297 GLN U N 1 ATOM 40537 C CA . GLN U 1 301 ? 55.247 40.404 121.919 1.00 71.07 ? 297 GLN U CA 1 ATOM 40538 C C . GLN U 1 301 ? 55.300 39.705 120.603 1.00 68.35 ? 297 GLN U C 1 ATOM 40539 O O . GLN U 1 301 ? 55.844 38.623 120.513 1.00 68.42 ? 297 GLN U O 1 ATOM 40540 C CB . GLN U 1 301 ? 56.648 40.491 122.530 1.00 75.58 ? 297 GLN U CB 1 ATOM 40541 C CG . GLN U 1 301 ? 56.685 41.496 123.683 1.00 79.44 ? 297 GLN U CG 1 ATOM 40542 C CD . GLN U 1 301 ? 57.707 41.185 124.747 1.00 82.43 ? 297 GLN U CD 1 ATOM 40543 O OE1 . GLN U 1 301 ? 57.377 41.018 125.939 1.00 86.66 ? 297 GLN U OE1 1 ATOM 40544 N NE2 . GLN U 1 301 ? 58.961 41.072 124.326 1.00 86.10 ? 297 GLN U NE2 1 ATOM 40545 N N . CYS U 1 302 ? 54.706 40.310 119.582 1.00 66.84 ? 298 CYS U N 1 ATOM 40546 C CA . CYS U 1 302 ? 54.418 39.596 118.354 1.00 65.90 ? 298 CYS U CA 1 ATOM 40547 C C . CYS U 1 302 ? 54.947 40.288 117.111 1.00 62.12 ? 298 CYS U C 1 ATOM 40548 O O . CYS U 1 302 ? 55.079 41.498 117.064 1.00 59.73 ? 298 CYS U O 1 ATOM 40549 C CB . CYS U 1 302 ? 52.910 39.440 118.241 1.00 69.03 ? 298 CYS U CB 1 ATOM 40550 S SG . CYS U 1 302 ? 52.177 38.327 119.468 1.00 76.27 ? 298 CYS U SG 1 ATOM 40551 N N . PRO U 1 303 ? 55.201 39.514 116.076 1.00 60.97 ? 299 PRO U N 1 ATOM 40552 C CA . PRO U 1 303 ? 55.422 40.116 114.772 1.00 61.71 ? 299 PRO U CA 1 ATOM 40553 C C . PRO U 1 303 ? 54.137 40.730 114.290 1.00 61.95 ? 299 PRO U C 1 ATOM 40554 O O . PRO U 1 303 ? 53.073 40.188 114.571 1.00 63.60 ? 299 PRO U O 1 ATOM 40555 C CB . PRO U 1 303 ? 55.785 38.928 113.879 1.00 61.59 ? 299 PRO U CB 1 ATOM 40556 C CG . PRO U 1 303 ? 56.019 37.759 114.791 1.00 61.91 ? 299 PRO U CG 1 ATOM 40557 C CD . PRO U 1 303 ? 55.221 38.053 116.016 1.00 62.07 ? 299 PRO U CD 1 ATOM 40558 N N . LYS U 1 304 ? 54.221 41.833 113.564 1.00 61.88 ? 300 LYS U N 1 ATOM 40559 C CA . LYS U 1 304 ? 53.023 42.511 113.105 1.00 60.83 ? 300 LYS U CA 1 ATOM 40560 C C . LYS U 1 304 ? 52.358 41.667 112.018 1.00 59.40 ? 300 LYS U C 1 ATOM 40561 O O . LYS U 1 304 ? 53.033 41.003 111.262 1.00 60.86 ? 300 LYS U O 1 ATOM 40562 C CB . LYS U 1 304 ? 53.363 43.916 112.634 1.00 61.68 ? 300 LYS U CB 1 ATOM 40563 C CG . LYS U 1 304 ? 53.901 44.811 113.752 1.00 63.79 ? 300 LYS U CG 1 ATOM 40564 C CD . LYS U 1 304 ? 52.815 45.053 114.765 1.00 66.45 ? 300 LYS U CD 1 ATOM 40565 C CE . LYS U 1 304 ? 52.952 46.312 115.620 1.00 70.63 ? 300 LYS U CE 1 ATOM 40566 N NZ . LYS U 1 304 ? 53.276 45.972 117.041 1.00 73.39 ? 300 LYS U NZ 1 ATOM 40567 N N . TYR U 1 305 ? 51.031 41.617 112.035 1.00 58.50 ? 301 TYR U N 1 ATOM 40568 C CA . TYR U 1 305 ? 50.265 40.802 111.120 1.00 58.52 ? 301 TYR U CA 1 ATOM 40569 C C . TYR U 1 305 ? 50.191 41.471 109.782 1.00 59.29 ? 301 TYR U C 1 ATOM 40570 O O . TYR U 1 305 ? 50.017 42.694 109.681 1.00 59.79 ? 301 TYR U O 1 ATOM 40571 C CB . TYR U 1 305 ? 48.852 40.591 111.620 1.00 59.03 ? 301 TYR U CB 1 ATOM 40572 C CG . TYR U 1 305 ? 47.991 39.780 110.665 1.00 60.08 ? 301 TYR U CG 1 ATOM 40573 C CD1 . TYR U 1 305 ? 48.192 38.409 110.504 1.00 61.37 ? 301 TYR U CD1 1 ATOM 40574 C CD2 . TYR U 1 305 ? 46.976 40.377 109.932 1.00 59.42 ? 301 TYR U CD2 1 ATOM 40575 C CE1 . TYR U 1 305 ? 47.433 37.669 109.606 1.00 61.56 ? 301 TYR U CE1 1 ATOM 40576 C CE2 . TYR U 1 305 ? 46.201 39.632 109.057 1.00 60.73 ? 301 TYR U CE2 1 ATOM 40577 C CZ . TYR U 1 305 ? 46.442 38.276 108.895 1.00 61.10 ? 301 TYR U CZ 1 ATOM 40578 O OH . TYR U 1 305 ? 45.710 37.533 108.002 1.00 61.09 ? 301 TYR U OH 1 ATOM 40579 N N . VAL U 1 306 ? 50.335 40.668 108.737 1.00 59.92 ? 302 VAL U N 1 ATOM 40580 C CA . VAL U 1 306 ? 50.160 41.170 107.394 1.00 61.09 ? 302 VAL U CA 1 ATOM 40581 C C . VAL U 1 306 ? 49.317 40.228 106.571 1.00 62.40 ? 302 VAL U C 1 ATOM 40582 O O . VAL U 1 306 ? 49.246 39.033 106.846 1.00 64.90 ? 302 VAL U O 1 ATOM 40583 C CB . VAL U 1 306 ? 51.506 41.372 106.660 1.00 61.05 ? 302 VAL U CB 1 ATOM 40584 C CG1 . VAL U 1 306 ? 52.342 42.450 107.347 1.00 60.95 ? 302 VAL U CG1 1 ATOM 40585 C CG2 . VAL U 1 306 ? 52.261 40.065 106.570 1.00 61.53 ? 302 VAL U CG2 1 ATOM 40586 N N . ASN U 1 307 ? 48.783 40.777 105.494 1.00 62.40 ? 303 ASN U N 1 ATOM 40587 C CA . ASN U 1 307 ? 47.872 40.099 104.624 1.00 64.27 ? 303 ASN U CA 1 ATOM 40588 C C . ASN U 1 307 ? 48.569 39.434 103.483 1.00 64.92 ? 303 ASN U C 1 ATOM 40589 O O . ASN U 1 307 ? 48.140 39.632 102.354 1.00 66.05 ? 303 ASN U O 1 ATOM 40590 C CB . ASN U 1 307 ? 46.923 41.119 104.029 1.00 65.52 ? 303 ASN U CB 1 ATOM 40591 C CG . ASN U 1 307 ? 45.534 40.883 104.422 1.00 69.78 ? 303 ASN U CG 1 ATOM 40592 O OD1 . ASN U 1 307 ? 45.100 39.736 104.583 1.00 72.57 ? 303 ASN U OD1 1 ATOM 40593 N ND2 . ASN U 1 307 ? 44.797 41.970 104.613 1.00 76.06 ? 303 ASN U ND2 1 ATOM 40594 N N . ARG U 1 308 ? 49.632 38.675 103.743 1.00 65.68 ? 304 ARG U N 1 ATOM 40595 C CA . ARG U 1 308 ? 50.388 38.049 102.665 1.00 69.21 ? 304 ARG U CA 1 ATOM 40596 C C . ARG U 1 308 ? 51.078 36.768 103.068 1.00 70.01 ? 304 ARG U C 1 ATOM 40597 O O . ARG U 1 308 ? 51.541 36.638 104.178 1.00 66.11 ? 304 ARG U O 1 ATOM 40598 C CB . ARG U 1 308 ? 51.406 39.026 102.097 1.00 73.52 ? 304 ARG U CB 1 ATOM 40599 C CG . ARG U 1 308 ? 50.725 40.124 101.322 1.00 78.91 ? 304 ARG U CG 1 ATOM 40600 C CD . ARG U 1 308 ? 51.563 40.665 100.200 1.00 87.23 ? 304 ARG U CD 1 ATOM 40601 N NE . ARG U 1 308 ? 50.748 41.576 99.405 1.00 96.05 ? 304 ARG U NE 1 ATOM 40602 C CZ . ARG U 1 308 ? 50.935 41.818 98.106 1.00 111.11 ? 304 ARG U CZ 1 ATOM 40603 N NH1 . ARG U 1 308 ? 51.926 41.233 97.410 1.00 109.14 ? 304 ARG U NH1 1 ATOM 40604 N NH2 . ARG U 1 308 ? 50.127 42.683 97.489 1.00 123.23 ? 304 ARG U NH2 1 ATOM 40605 N N . ARG U 1 309 ? 51.148 35.822 102.137 1.00 74.19 ? 305 ARG U N 1 ATOM 40606 C CA . ARG U 1 309 ? 51.753 34.520 102.399 1.00 77.95 ? 305 ARG U CA 1 ATOM 40607 C C . ARG U 1 309 ? 53.242 34.683 102.471 1.00 73.91 ? 305 ARG U C 1 ATOM 40608 O O . ARG U 1 309 ? 53.915 34.009 103.248 1.00 77.40 ? 305 ARG U O 1 ATOM 40609 C CB . ARG U 1 309 ? 51.399 33.502 101.291 1.00 87.43 ? 305 ARG U CB 1 ATOM 40610 C CG . ARG U 1 309 ? 49.905 33.327 101.013 1.00 97.78 ? 305 ARG U CG 1 ATOM 40611 C CD . ARG U 1 309 ? 49.618 32.162 100.064 1.00 109.33 ? 305 ARG U CD 1 ATOM 40612 N NE . ARG U 1 309 ? 48.173 32.018 99.786 1.00 118.15 ? 305 ARG U NE 1 ATOM 40613 C CZ . ARG U 1 309 ? 47.632 31.119 98.958 1.00 120.33 ? 305 ARG U CZ 1 ATOM 40614 N NH1 . ARG U 1 309 ? 48.397 30.244 98.307 1.00 122.98 ? 305 ARG U NH1 1 ATOM 40615 N NH2 . ARG U 1 309 ? 46.313 31.091 98.780 1.00 116.14 ? 305 ARG U NH2 1 ATOM 40616 N N . SER U 1 310 ? 53.762 35.555 101.630 1.00 69.62 ? 306 SER U N 1 ATOM 40617 C CA . SER U 1 310 ? 55.184 35.618 101.414 1.00 70.11 ? 306 SER U CA 1 ATOM 40618 C C . SER U 1 310 ? 55.648 37.003 100.940 1.00 66.86 ? 306 SER U C 1 ATOM 40619 O O . SER U 1 310 ? 55.013 37.639 100.083 1.00 66.13 ? 306 SER U O 1 ATOM 40620 C CB . SER U 1 310 ? 55.607 34.546 100.380 1.00 73.10 ? 306 SER U CB 1 ATOM 40621 O OG . SER U 1 310 ? 57.023 34.524 100.188 1.00 79.00 ? 306 SER U OG 1 ATOM 40622 N N . LEU U 1 311 ? 56.783 37.432 101.484 1.00 63.26 ? 307 LEU U N 1 ATOM 40623 C CA . LEU U 1 311 ? 57.463 38.626 101.037 1.00 61.60 ? 307 LEU U CA 1 ATOM 40624 C C . LEU U 1 311 ? 58.971 38.406 101.076 1.00 60.88 ? 307 LEU U C 1 ATOM 40625 O O . LEU U 1 311 ? 59.598 38.608 102.116 1.00 61.80 ? 307 LEU U O 1 ATOM 40626 C CB . LEU U 1 311 ? 57.093 39.808 101.917 1.00 60.40 ? 307 LEU U CB 1 ATOM 40627 C CG . LEU U 1 311 ? 55.790 40.490 101.525 1.00 60.75 ? 307 LEU U CG 1 ATOM 40628 C CD1 . LEU U 1 311 ? 55.449 41.549 102.544 1.00 59.19 ? 307 LEU U CD1 1 ATOM 40629 C CD2 . LEU U 1 311 ? 55.878 41.123 100.125 1.00 61.83 ? 307 LEU U CD2 1 ATOM 40630 N N . MET U 1 312 ? 59.547 38.030 99.942 1.00 58.68 ? 308 MET U N 1 ATOM 40631 C CA . MET U 1 312 ? 60.941 37.675 99.913 1.00 58.32 ? 308 MET U CA 1 ATOM 40632 C C . MET U 1 312 ? 61.850 38.891 99.863 1.00 56.70 ? 308 MET U C 1 ATOM 40633 O O . MET U 1 312 ? 61.601 39.827 99.098 1.00 54.82 ? 308 MET U O 1 ATOM 40634 C CB . MET U 1 312 ? 61.226 36.753 98.724 1.00 60.03 ? 308 MET U CB 1 ATOM 40635 C CG . MET U 1 312 ? 60.476 35.427 98.808 1.00 61.93 ? 308 MET U CG 1 ATOM 40636 S SD . MET U 1 312 ? 60.766 34.450 100.303 1.00 62.28 ? 308 MET U SD 1 ATOM 40637 C CE . MET U 1 312 ? 62.518 34.128 100.082 1.00 62.86 ? 308 MET U CE 1 ATOM 40638 N N . LEU U 1 313 ? 62.906 38.821 100.686 1.00 56.22 ? 309 LEU U N 1 ATOM 40639 C CA . LEU U 1 313 ? 63.960 39.828 100.783 1.00 55.36 ? 309 LEU U CA 1 ATOM 40640 C C . LEU U 1 313 ? 65.231 39.333 100.179 1.00 56.26 ? 309 LEU U C 1 ATOM 40641 O O . LEU U 1 313 ? 65.774 38.280 100.562 1.00 57.14 ? 309 LEU U O 1 ATOM 40642 C CB . LEU U 1 313 ? 64.251 40.130 102.236 1.00 55.72 ? 309 LEU U CB 1 ATOM 40643 C CG . LEU U 1 313 ? 65.235 41.277 102.507 1.00 55.55 ? 309 LEU U CG 1 ATOM 40644 C CD1 . LEU U 1 313 ? 64.614 42.655 102.299 1.00 54.63 ? 309 LEU U CD1 1 ATOM 40645 C CD2 . LEU U 1 313 ? 65.771 41.164 103.932 1.00 56.17 ? 309 LEU U CD2 1 ATOM 40646 N N . ALA U 1 314 ? 65.736 40.083 99.206 1.00 56.40 ? 310 ALA U N 1 ATOM 40647 C CA . ALA U 1 314 ? 66.871 39.614 98.422 1.00 56.88 ? 310 ALA U CA 1 ATOM 40648 C C . ALA U 1 314 ? 68.058 39.705 99.333 1.00 58.10 ? 310 ALA U C 1 ATOM 40649 O O . ALA U 1 314 ? 68.179 40.701 100.088 1.00 58.98 ? 310 ALA U O 1 ATOM 40650 C CB . ALA U 1 314 ? 67.059 40.444 97.196 1.00 56.34 ? 310 ALA U CB 1 ATOM 40651 N N . THR U 1 315 ? 68.864 38.635 99.314 1.00 58.87 ? 311 THR U N 1 ATOM 40652 C CA . THR U 1 315 ? 70.129 38.545 100.044 1.00 59.50 ? 311 THR U CA 1 ATOM 40653 C C . THR U 1 315 ? 71.255 38.204 99.077 1.00 60.59 ? 311 THR U C 1 ATOM 40654 O O . THR U 1 315 ? 72.244 37.568 99.452 1.00 62.75 ? 311 THR U O 1 ATOM 40655 C CB . THR U 1 315 ? 70.081 37.434 101.074 1.00 60.27 ? 311 THR U CB 1 ATOM 40656 O OG1 . THR U 1 315 ? 69.825 36.213 100.391 1.00 61.49 ? 311 THR U OG1 1 ATOM 40657 C CG2 . THR U 1 315 ? 68.974 37.667 102.102 1.00 59.25 ? 311 THR U CG2 1 ATOM 40658 N N . GLY U 1 316 ? 71.109 38.623 97.828 1.00 59.55 ? 312 GLY U N 1 ATOM 40659 C CA . GLY U 1 316 ? 72.041 38.289 96.829 1.00 60.55 ? 312 GLY U CA 1 ATOM 40660 C C . GLY U 1 316 ? 71.903 39.206 95.635 1.00 61.26 ? 312 GLY U C 1 ATOM 40661 O O . GLY U 1 316 ? 70.991 40.030 95.584 1.00 60.09 ? 312 GLY U O 1 ATOM 40662 N N . MET U 1 317 ? 72.823 39.080 94.663 1.00 62.16 ? 313 MET U N 1 ATOM 40663 C CA . MET U 1 317 ? 72.756 39.932 93.479 1.00 61.94 ? 313 MET U CA 1 ATOM 40664 C C . MET U 1 317 ? 71.744 39.424 92.467 1.00 62.65 ? 313 MET U C 1 ATOM 40665 O O . MET U 1 317 ? 71.144 38.384 92.641 1.00 63.59 ? 313 MET U O 1 ATOM 40666 C CB . MET U 1 317 ? 74.124 40.010 92.832 1.00 62.72 ? 313 MET U CB 1 ATOM 40667 C CG . MET U 1 317 ? 74.546 38.723 92.158 1.00 63.59 ? 313 MET U CG 1 ATOM 40668 S SD . MET U 1 317 ? 76.228 38.783 91.575 1.00 65.31 ? 313 MET U SD 1 ATOM 40669 C CE . MET U 1 317 ? 77.095 38.876 93.142 1.00 65.26 ? 313 MET U CE 1 ATOM 40670 N N . ARG U 1 318 ? 71.617 40.141 91.368 1.00 63.91 ? 314 ARG U N 1 ATOM 40671 C CA . ARG U 1 318 ? 70.807 39.707 90.253 1.00 65.29 ? 314 ARG U CA 1 ATOM 40672 C C . ARG U 1 318 ? 71.417 38.413 89.756 1.00 66.70 ? 314 ARG U C 1 ATOM 40673 O O . ARG U 1 318 ? 72.621 38.301 89.630 1.00 69.48 ? 314 ARG U O 1 ATOM 40674 C CB . ARG U 1 318 ? 70.790 40.806 89.170 1.00 66.70 ? 314 ARG U CB 1 ATOM 40675 C CG . ARG U 1 318 ? 69.581 40.747 88.228 1.00 68.17 ? 314 ARG U CG 1 ATOM 40676 C CD . ARG U 1 318 ? 68.732 42.034 88.112 1.00 67.21 ? 314 ARG U CD 1 ATOM 40677 N NE . ARG U 1 318 ? 69.460 43.313 88.127 1.00 67.41 ? 314 ARG U NE 1 ATOM 40678 C CZ . ARG U 1 318 ? 68.918 44.522 87.915 1.00 65.63 ? 314 ARG U CZ 1 ATOM 40679 N NH1 . ARG U 1 318 ? 67.634 44.660 87.633 1.00 63.62 ? 314 ARG U NH1 1 ATOM 40680 N NH2 . ARG U 1 318 ? 69.690 45.613 87.971 1.00 66.83 ? 314 ARG U NH2 1 ATOM 40681 N N . ASN U 1 319 ? 70.618 37.408 89.470 1.00 68.37 ? 315 ASN U N 1 ATOM 40682 C CA . ASN U 1 319 ? 71.191 36.132 89.034 1.00 70.98 ? 315 ASN U CA 1 ATOM 40683 C C . ASN U 1 319 ? 71.098 35.986 87.531 1.00 72.32 ? 315 ASN U C 1 ATOM 40684 O O . ASN U 1 319 ? 69.994 35.945 86.995 1.00 73.08 ? 315 ASN U O 1 ATOM 40685 C CB . ASN U 1 319 ? 70.509 34.950 89.721 1.00 71.31 ? 315 ASN U CB 1 ATOM 40686 C CG . ASN U 1 319 ? 71.137 33.622 89.346 1.00 72.67 ? 315 ASN U CG 1 ATOM 40687 O OD1 . ASN U 1 319 ? 72.329 33.405 89.545 1.00 71.81 ? 315 ASN U OD1 1 ATOM 40688 N ND2 . ASN U 1 319 ? 70.349 32.750 88.755 1.00 74.10 ? 315 ASN U ND2 1 ATOM 40689 N N . VAL U 1 320 ? 72.251 35.973 86.870 1.00 73.98 ? 316 VAL U N 1 ATOM 40690 C CA . VAL U 1 320 ? 72.296 35.920 85.406 1.00 78.05 ? 316 VAL U CA 1 ATOM 40691 C C . VAL U 1 320 ? 73.028 34.659 84.960 1.00 82.37 ? 316 VAL U C 1 ATOM 40692 O O . VAL U 1 320 ? 74.248 34.640 84.894 1.00 82.29 ? 316 VAL U O 1 ATOM 40693 C CB . VAL U 1 320 ? 72.996 37.162 84.793 1.00 76.96 ? 316 VAL U CB 1 ATOM 40694 C CG1 . VAL U 1 320 ? 72.567 37.351 83.351 1.00 76.85 ? 316 VAL U CG1 1 ATOM 40695 C CG2 . VAL U 1 320 ? 72.670 38.419 85.589 1.00 75.47 ? 316 VAL U CG2 1 ATOM 40696 N N . PRO U 1 321 ? 72.282 33.597 84.653 1.00 89.22 ? 317 PRO U N 1 ATOM 40697 C CA . PRO U 1 321 ? 72.940 32.319 84.522 1.00 94.43 ? 317 PRO U CA 1 ATOM 40698 C C . PRO U 1 321 ? 73.391 32.110 83.112 1.00 100.36 ? 317 PRO U C 1 ATOM 40699 O O . PRO U 1 321 ? 73.160 32.984 82.274 1.00 96.71 ? 317 PRO U O 1 ATOM 40700 C CB . PRO U 1 321 ? 71.842 31.317 84.905 1.00 96.27 ? 317 PRO U CB 1 ATOM 40701 C CG . PRO U 1 321 ? 70.556 32.006 84.569 1.00 95.00 ? 317 PRO U CG 1 ATOM 40702 C CD . PRO U 1 321 ? 70.831 33.487 84.423 1.00 92.07 ? 317 PRO U CD 1 ATOM 40703 N N . GLU U 1 322 ? 74.062 30.966 82.918 1.00 111.46 ? 318 GLU U N 1 ATOM 40704 C CA . GLU U 1 322 ? 74.531 30.386 81.641 1.00 118.90 ? 318 GLU U CA 1 ATOM 40705 C C . GLU U 1 322 ? 76.031 30.137 81.730 1.00 120.87 ? 318 GLU U C 1 ATOM 40706 O O . GLU U 1 322 ? 76.508 29.483 82.653 1.00 121.54 ? 318 GLU U O 1 ATOM 40707 C CB . GLU U 1 322 ? 74.217 31.222 80.393 1.00 124.69 ? 318 GLU U CB 1 ATOM 40708 C CG . GLU U 1 322 ? 72.927 30.807 79.694 1.00 129.42 ? 318 GLU U CG 1 ATOM 40709 C CD . GLU U 1 322 ? 72.687 31.597 78.420 1.00 133.58 ? 318 GLU U CD 1 ATOM 40710 O OE1 . GLU U 1 322 ? 73.363 32.634 78.212 1.00 128.87 ? 318 GLU U OE1 1 ATOM 40711 O OE2 . GLU U 1 322 ? 71.806 31.190 77.640 1.00 138.58 ? 318 GLU U OE2 1 ATOM 40712 N N . GLY V 2 1 ? 73.074 47.084 85.374 1.00 75.00 ? 1 GLY V N 1 ATOM 40713 C CA . GLY V 2 1 ? 71.700 47.637 85.752 1.00 72.83 ? 1 GLY V CA 1 ATOM 40714 C C . GLY V 2 1 ? 71.782 49.119 86.037 1.00 71.31 ? 1 GLY V C 1 ATOM 40715 O O . GLY V 2 1 ? 71.949 49.911 85.135 1.00 76.61 ? 1 GLY V O 1 ATOM 40716 N N . LEU V 2 2 ? 71.714 49.508 87.298 1.00 68.19 ? 2 LEU V N 1 ATOM 40717 C CA . LEU V 2 2 ? 71.900 50.930 87.672 1.00 65.01 ? 2 LEU V CA 1 ATOM 40718 C C . LEU V 2 2 ? 73.358 51.337 87.546 1.00 62.95 ? 2 LEU V C 1 ATOM 40719 O O . LEU V 2 2 ? 73.630 52.441 87.151 1.00 63.76 ? 2 LEU V O 1 ATOM 40720 C CB . LEU V 2 2 ? 71.477 51.172 89.123 1.00 63.18 ? 2 LEU V CB 1 ATOM 40721 C CG . LEU V 2 2 ? 71.303 52.610 89.601 1.00 63.83 ? 2 LEU V CG 1 ATOM 40722 C CD1 . LEU V 2 2 ? 70.001 53.223 89.073 1.00 64.76 ? 2 LEU V CD1 1 ATOM 40723 C CD2 . LEU V 2 2 ? 71.295 52.711 91.114 1.00 62.95 ? 2 LEU V CD2 1 ATOM 40724 N N . PHE V 2 3 ? 74.279 50.453 87.914 1.00 60.35 ? 3 PHE V N 1 ATOM 40725 C CA . PHE V 2 3 ? 75.705 50.705 87.746 1.00 60.39 ? 3 PHE V CA 1 ATOM 40726 C C . PHE V 2 3 ? 76.293 50.032 86.489 1.00 61.27 ? 3 PHE V C 1 ATOM 40727 O O . PHE V 2 3 ? 77.504 49.905 86.380 1.00 62.89 ? 3 PHE V O 1 ATOM 40728 C CB . PHE V 2 3 ? 76.469 50.315 89.001 1.00 58.94 ? 3 PHE V CB 1 ATOM 40729 C CG . PHE V 2 3 ? 76.256 51.262 90.112 1.00 58.73 ? 3 PHE V CG 1 ATOM 40730 C CD1 . PHE V 2 3 ? 77.067 52.365 90.259 1.00 59.46 ? 3 PHE V CD1 1 ATOM 40731 C CD2 . PHE V 2 3 ? 75.182 51.107 90.994 1.00 58.01 ? 3 PHE V CD2 1 ATOM 40732 C CE1 . PHE V 2 3 ? 76.833 53.290 91.273 1.00 59.68 ? 3 PHE V CE1 1 ATOM 40733 C CE2 . PHE V 2 3 ? 74.947 52.024 92.010 1.00 57.46 ? 3 PHE V CE2 1 ATOM 40734 C CZ . PHE V 2 3 ? 75.787 53.101 92.159 1.00 58.54 ? 3 PHE V CZ 1 ATOM 40735 N N . GLY V 2 4 ? 75.437 49.616 85.548 1.00 61.23 ? 4 GLY V N 1 ATOM 40736 C CA . GLY V 2 4 ? 75.852 49.094 84.230 1.00 61.90 ? 4 GLY V CA 1 ATOM 40737 C C . GLY V 2 4 ? 76.636 47.774 84.077 1.00 61.57 ? 4 GLY V C 1 ATOM 40738 O O . GLY V 2 4 ? 76.911 47.354 82.969 1.00 61.01 ? 4 GLY V O 1 ATOM 40739 N N . ALA V 2 5 ? 77.009 47.126 85.188 1.00 61.03 ? 5 ALA V N 1 ATOM 40740 C CA . ALA V 2 5 ? 77.977 46.030 85.145 1.00 59.88 ? 5 ALA V CA 1 ATOM 40741 C C . ALA V 2 5 ? 77.286 44.684 85.161 1.00 59.62 ? 5 ALA V C 1 ATOM 40742 O O . ALA V 2 5 ? 77.210 44.004 84.135 1.00 59.44 ? 5 ALA V O 1 ATOM 40743 C CB . ALA V 2 5 ? 78.973 46.146 86.300 1.00 59.58 ? 5 ALA V CB 1 ATOM 40744 N N . ILE V 2 6 ? 76.816 44.281 86.340 1.00 59.33 ? 6 ILE V N 1 ATOM 40745 C CA . ILE V 2 6 ? 76.029 43.052 86.459 1.00 59.60 ? 6 ILE V CA 1 ATOM 40746 C C . ILE V 2 6 ? 74.747 43.223 85.671 1.00 60.67 ? 6 ILE V C 1 ATOM 40747 O O . ILE V 2 6 ? 74.061 44.261 85.823 1.00 61.97 ? 6 ILE V O 1 ATOM 40748 C CB . ILE V 2 6 ? 75.647 42.736 87.892 1.00 58.31 ? 6 ILE V CB 1 ATOM 40749 C CG1 . ILE V 2 6 ? 76.895 42.488 88.730 1.00 58.55 ? 6 ILE V CG1 1 ATOM 40750 C CG2 . ILE V 2 6 ? 74.778 41.496 87.895 1.00 58.31 ? 6 ILE V CG2 1 ATOM 40751 C CD1 . ILE V 2 6 ? 76.595 42.228 90.189 1.00 59.16 ? 6 ILE V CD1 1 ATOM 40752 N N . ALA V 2 7 ? 74.459 42.237 84.820 1.00 60.89 ? 7 ALA V N 1 ATOM 40753 C CA . ALA V 2 7 ? 73.392 42.313 83.822 1.00 61.86 ? 7 ALA V CA 1 ATOM 40754 C C . ALA V 2 7 ? 73.490 43.557 82.919 1.00 63.71 ? 7 ALA V C 1 ATOM 40755 O O . ALA V 2 7 ? 72.468 44.098 82.454 1.00 64.18 ? 7 ALA V O 1 ATOM 40756 C CB . ALA V 2 7 ? 72.045 42.235 84.475 1.00 60.81 ? 7 ALA V CB 1 ATOM 40757 N N . GLY V 2 8 ? 74.722 43.993 82.657 1.00 64.73 ? 8 GLY V N 1 ATOM 40758 C CA . GLY V 2 8 ? 74.966 45.183 81.832 1.00 66.96 ? 8 GLY V CA 1 ATOM 40759 C C . GLY V 2 8 ? 76.026 44.875 80.784 1.00 68.59 ? 8 GLY V C 1 ATOM 40760 O O . GLY V 2 8 ? 75.756 44.136 79.853 1.00 68.36 ? 8 GLY V O 1 ATOM 40761 N N . PHE V 2 9 ? 77.227 45.429 80.933 1.00 70.78 ? 9 PHE V N 1 ATOM 40762 C CA . PHE V 2 9 ? 78.294 45.113 79.993 1.00 73.49 ? 9 PHE V CA 1 ATOM 40763 C C . PHE V 2 9 ? 78.902 43.745 80.237 1.00 73.84 ? 9 PHE V C 1 ATOM 40764 O O . PHE V 2 9 ? 79.605 43.246 79.353 1.00 73.89 ? 9 PHE V O 1 ATOM 40765 C CB . PHE V 2 9 ? 79.386 46.182 79.900 1.00 75.18 ? 9 PHE V CB 1 ATOM 40766 C CG . PHE V 2 9 ? 80.145 46.411 81.161 1.00 76.62 ? 9 PHE V CG 1 ATOM 40767 C CD1 . PHE V 2 9 ? 81.196 45.579 81.516 1.00 78.32 ? 9 PHE V CD1 1 ATOM 40768 C CD2 . PHE V 2 9 ? 79.857 47.513 81.969 1.00 77.09 ? 9 PHE V CD2 1 ATOM 40769 C CE1 . PHE V 2 9 ? 81.918 45.800 82.684 1.00 80.00 ? 9 PHE V CE1 1 ATOM 40770 C CE2 . PHE V 2 9 ? 80.576 47.747 83.132 1.00 78.18 ? 9 PHE V CE2 1 ATOM 40771 C CZ . PHE V 2 9 ? 81.609 46.886 83.495 1.00 79.50 ? 9 PHE V CZ 1 ATOM 40772 N N . LEU V 2 10 ? 78.636 43.146 81.404 1.00 72.55 ? 10 LEU V N 1 ATOM 40773 C CA . LEU V 2 10 ? 78.903 41.722 81.602 1.00 73.28 ? 10 LEU V CA 1 ATOM 40774 C C . LEU V 2 10 ? 77.635 40.989 81.215 1.00 76.28 ? 10 LEU V C 1 ATOM 40775 O O . LEU V 2 10 ? 76.568 41.276 81.756 1.00 78.67 ? 10 LEU V O 1 ATOM 40776 C CB . LEU V 2 10 ? 79.261 41.412 83.038 1.00 71.20 ? 10 LEU V CB 1 ATOM 40777 C CG . LEU V 2 10 ? 80.329 42.338 83.585 1.00 72.61 ? 10 LEU V CG 1 ATOM 40778 C CD1 . LEU V 2 10 ? 80.253 42.394 85.083 1.00 72.75 ? 10 LEU V CD1 1 ATOM 40779 C CD2 . LEU V 2 10 ? 81.689 41.885 83.177 1.00 74.53 ? 10 LEU V CD2 1 ATOM 40780 N N . GLU V 2 11 ? 77.711 40.062 80.260 1.00 82.25 ? 11 GLU V N 1 ATOM 40781 C CA . GLU V 2 11 ? 76.453 39.440 79.785 1.00 86.54 ? 11 GLU V CA 1 ATOM 40782 C C . GLU V 2 11 ? 76.038 38.203 80.557 1.00 82.03 ? 11 GLU V C 1 ATOM 40783 O O . GLU V 2 11 ? 74.900 37.767 80.405 1.00 80.46 ? 11 GLU V O 1 ATOM 40784 C CB . GLU V 2 11 ? 76.376 39.165 78.266 1.00 91.09 ? 11 GLU V CB 1 ATOM 40785 C CG . GLU V 2 11 ? 77.664 38.882 77.582 1.00 95.87 ? 11 GLU V CG 1 ATOM 40786 C CD . GLU V 2 11 ? 78.275 40.136 77.004 1.00 106.68 ? 11 GLU V CD 1 ATOM 40787 O OE1 . GLU V 2 11 ? 77.894 41.249 77.439 1.00 116.89 ? 11 GLU V OE1 1 ATOM 40788 O OE2 . GLU V 2 11 ? 79.139 40.000 76.103 1.00 116.21 ? 11 GLU V OE2 1 ATOM 40789 N N . ASN V 2 12 ? 76.923 37.651 81.390 1.00 77.56 ? 12 ASN V N 1 ATOM 40790 C CA . ASN V 2 12 ? 76.450 36.675 82.390 1.00 73.39 ? 12 ASN V CA 1 ATOM 40791 C C . ASN V 2 12 ? 77.359 36.381 83.568 1.00 70.53 ? 12 ASN V C 1 ATOM 40792 O O . ASN V 2 12 ? 78.542 36.728 83.600 1.00 69.12 ? 12 ASN V O 1 ATOM 40793 C CB . ASN V 2 12 ? 76.055 35.363 81.715 1.00 74.40 ? 12 ASN V CB 1 ATOM 40794 C CG . ASN V 2 12 ? 77.181 34.774 80.886 1.00 73.76 ? 12 ASN V CG 1 ATOM 40795 O OD1 . ASN V 2 12 ? 77.209 34.943 79.677 1.00 72.82 ? 12 ASN V OD1 1 ATOM 40796 N ND2 . ASN V 2 12 ? 78.111 34.096 81.542 1.00 72.08 ? 12 ASN V ND2 1 ATOM 40797 N N . GLY V 2 13 ? 76.747 35.748 84.553 1.00 70.22 ? 13 GLY V N 1 ATOM 40798 C CA . GLY V 2 13 ? 77.434 35.335 85.758 1.00 70.54 ? 13 GLY V CA 1 ATOM 40799 C C . GLY V 2 13 ? 78.129 34.035 85.518 1.00 72.01 ? 13 GLY V C 1 ATOM 40800 O O . GLY V 2 13 ? 77.950 33.408 84.471 1.00 73.96 ? 13 GLY V O 1 ATOM 40801 N N . TRP V 2 14 ? 78.930 33.648 86.493 1.00 72.11 ? 14 TRP V N 1 ATOM 40802 C CA . TRP V 2 14 ? 79.787 32.506 86.373 1.00 73.07 ? 14 TRP V CA 1 ATOM 40803 C C . TRP V 2 14 ? 79.389 31.457 87.371 1.00 75.03 ? 14 TRP V C 1 ATOM 40804 O O . TRP V 2 14 ? 79.885 31.456 88.500 1.00 73.84 ? 14 TRP V O 1 ATOM 40805 C CB . TRP V 2 14 ? 81.232 32.923 86.660 1.00 72.51 ? 14 TRP V CB 1 ATOM 40806 C CG . TRP V 2 14 ? 81.881 33.792 85.638 1.00 71.99 ? 14 TRP V CG 1 ATOM 40807 C CD1 . TRP V 2 14 ? 81.538 33.932 84.323 1.00 71.86 ? 14 TRP V CD1 1 ATOM 40808 C CD2 . TRP V 2 14 ? 83.042 34.602 85.835 1.00 71.79 ? 14 TRP V CD2 1 ATOM 40809 N NE1 . TRP V 2 14 ? 82.426 34.782 83.684 1.00 70.79 ? 14 TRP V NE1 1 ATOM 40810 C CE2 . TRP V 2 14 ? 83.353 35.208 84.592 1.00 70.45 ? 14 TRP V CE2 1 ATOM 40811 C CE3 . TRP V 2 14 ? 83.852 34.873 86.944 1.00 71.96 ? 14 TRP V CE3 1 ATOM 40812 C CZ2 . TRP V 2 14 ? 84.417 36.071 84.430 1.00 70.54 ? 14 TRP V CZ2 1 ATOM 40813 C CZ3 . TRP V 2 14 ? 84.918 35.746 86.783 1.00 71.66 ? 14 TRP V CZ3 1 ATOM 40814 C CH2 . TRP V 2 14 ? 85.193 36.328 85.530 1.00 71.50 ? 14 TRP V CH2 1 ATOM 40815 N N . GLU V 2 15 ? 78.571 30.503 86.942 1.00 79.83 ? 15 GLU V N 1 ATOM 40816 C CA . GLU V 2 15 ? 78.133 29.400 87.849 1.00 83.47 ? 15 GLU V CA 1 ATOM 40817 C C . GLU V 2 15 ? 79.286 28.628 88.487 1.00 82.58 ? 15 GLU V C 1 ATOM 40818 O O . GLU V 2 15 ? 79.132 28.017 89.534 1.00 80.17 ? 15 GLU V O 1 ATOM 40819 C CB . GLU V 2 15 ? 77.251 28.399 87.115 1.00 86.66 ? 15 GLU V CB 1 ATOM 40820 C CG . GLU V 2 15 ? 75.941 28.964 86.626 1.00 89.78 ? 15 GLU V CG 1 ATOM 40821 C CD . GLU V 2 15 ? 74.913 27.894 86.366 1.00 95.91 ? 15 GLU V CD 1 ATOM 40822 O OE1 . GLU V 2 15 ? 75.041 26.779 86.927 1.00 97.54 ? 15 GLU V OE1 1 ATOM 40823 O OE2 . GLU V 2 15 ? 73.957 28.182 85.611 1.00 106.14 ? 15 GLU V OE2 1 ATOM 40824 N N . GLY V 2 16 ? 80.437 28.653 87.826 1.00 84.92 ? 16 GLY V N 1 ATOM 40825 C CA . GLY V 2 16 ? 81.617 27.964 88.315 1.00 88.12 ? 16 GLY V CA 1 ATOM 40826 C C . GLY V 2 16 ? 82.227 28.615 89.535 1.00 88.42 ? 16 GLY V C 1 ATOM 40827 O O . GLY V 2 16 ? 82.939 27.954 90.298 1.00 91.10 ? 16 GLY V O 1 ATOM 40828 N N . MET V 2 17 ? 82.002 29.917 89.709 1.00 86.76 ? 17 MET V N 1 ATOM 40829 C CA . MET V 2 17 ? 82.644 30.620 90.819 1.00 87.09 ? 17 MET V CA 1 ATOM 40830 C C . MET V 2 17 ? 81.896 30.404 92.106 1.00 86.32 ? 17 MET V C 1 ATOM 40831 O O . MET V 2 17 ? 80.828 30.967 92.310 1.00 89.15 ? 17 MET V O 1 ATOM 40832 C CB . MET V 2 17 ? 82.776 32.117 90.568 1.00 86.14 ? 17 MET V CB 1 ATOM 40833 C CG . MET V 2 17 ? 83.707 32.751 91.589 1.00 84.61 ? 17 MET V CG 1 ATOM 40834 S SD . MET V 2 17 ? 84.345 34.315 91.036 1.00 84.35 ? 17 MET V SD 1 ATOM 40835 C CE . MET V 2 17 ? 82.833 35.193 90.636 1.00 81.96 ? 17 MET V CE 1 ATOM 40836 N N . VAL V 2 18 ? 82.471 29.592 92.974 1.00 86.38 ? 18 VAL V N 1 ATOM 40837 C CA . VAL V 2 18 ? 81.767 29.135 94.176 1.00 86.69 ? 18 VAL V CA 1 ATOM 40838 C C . VAL V 2 18 ? 82.473 29.592 95.454 1.00 87.81 ? 18 VAL V C 1 ATOM 40839 O O . VAL V 2 18 ? 81.987 29.327 96.557 1.00 88.80 ? 18 VAL V O 1 ATOM 40840 C CB . VAL V 2 18 ? 81.608 27.595 94.161 1.00 87.05 ? 18 VAL V CB 1 ATOM 40841 C CG1 . VAL V 2 18 ? 80.810 27.160 92.940 1.00 85.57 ? 18 VAL V CG1 1 ATOM 40842 C CG2 . VAL V 2 18 ? 82.968 26.903 94.168 1.00 89.73 ? 18 VAL V CG2 1 ATOM 40843 N N . ASP V 2 19 ? 83.607 30.283 95.276 1.00 89.98 ? 19 ASP V N 1 ATOM 40844 C CA . ASP V 2 19 ? 84.472 30.733 96.363 1.00 90.72 ? 19 ASP V CA 1 ATOM 40845 C C . ASP V 2 19 ? 84.154 32.174 96.726 1.00 86.09 ? 19 ASP V C 1 ATOM 40846 O O . ASP V 2 19 ? 84.731 32.720 97.655 1.00 85.85 ? 19 ASP V O 1 ATOM 40847 C CB . ASP V 2 19 ? 85.946 30.678 95.946 1.00 96.46 ? 19 ASP V CB 1 ATOM 40848 C CG . ASP V 2 19 ? 86.349 29.344 95.319 1.00 107.53 ? 19 ASP V CG 1 ATOM 40849 O OD1 . ASP V 2 19 ? 85.788 28.281 95.700 1.00 125.14 ? 19 ASP V OD1 1 ATOM 40850 O OD2 . ASP V 2 19 ? 87.238 29.351 94.440 1.00 110.72 ? 19 ASP V OD2 1 ATOM 40851 N N . GLY V 2 20 ? 83.250 32.811 95.990 1.00 81.80 ? 20 GLY V N 1 ATOM 40852 C CA . GLY V 2 20 ? 82.908 34.197 96.270 1.00 79.27 ? 20 GLY V CA 1 ATOM 40853 C C . GLY V 2 20 ? 81.941 34.816 95.283 1.00 76.58 ? 20 GLY V C 1 ATOM 40854 O O . GLY V 2 20 ? 81.644 34.254 94.245 1.00 76.00 ? 20 GLY V O 1 ATOM 40855 N N . TRP V 2 21 ? 81.506 36.026 95.590 1.00 74.77 ? 21 TRP V N 1 ATOM 40856 C CA . TRP V 2 21 ? 80.521 36.722 94.762 1.00 71.93 ? 21 TRP V CA 1 ATOM 40857 C C . TRP V 2 21 ? 81.140 37.352 93.525 1.00 69.58 ? 21 TRP V C 1 ATOM 40858 O O . TRP V 2 21 ? 80.552 37.311 92.430 1.00 67.35 ? 21 TRP V O 1 ATOM 40859 C CB . TRP V 2 21 ? 79.847 37.822 95.564 1.00 71.53 ? 21 TRP V CB 1 ATOM 40860 C CG . TRP V 2 21 ? 78.864 37.346 96.584 1.00 70.89 ? 21 TRP V CG 1 ATOM 40861 C CD1 . TRP V 2 21 ? 78.873 36.167 97.252 1.00 71.65 ? 21 TRP V CD1 1 ATOM 40862 C CD2 . TRP V 2 21 ? 77.754 38.071 97.067 1.00 69.73 ? 21 TRP V CD2 1 ATOM 40863 N NE1 . TRP V 2 21 ? 77.820 36.103 98.119 1.00 70.12 ? 21 TRP V NE1 1 ATOM 40864 C CE2 . TRP V 2 21 ? 77.123 37.271 98.025 1.00 69.39 ? 21 TRP V CE2 1 ATOM 40865 C CE3 . TRP V 2 21 ? 77.218 39.325 96.764 1.00 70.77 ? 21 TRP V CE3 1 ATOM 40866 C CZ2 . TRP V 2 21 ? 75.991 37.670 98.679 1.00 70.34 ? 21 TRP V CZ2 1 ATOM 40867 C CZ3 . TRP V 2 21 ? 76.081 39.727 97.417 1.00 70.37 ? 21 TRP V CZ3 1 ATOM 40868 C CH2 . TRP V 2 21 ? 75.482 38.904 98.370 1.00 70.37 ? 21 TRP V CH2 1 ATOM 40869 N N . TYR V 2 22 ? 82.341 37.907 93.711 1.00 68.70 ? 22 TYR V N 1 ATOM 40870 C CA . TYR V 2 22 ? 83.089 38.566 92.635 1.00 68.26 ? 22 TYR V CA 1 ATOM 40871 C C . TYR V 2 22 ? 84.452 37.905 92.404 1.00 69.43 ? 22 TYR V C 1 ATOM 40872 O O . TYR V 2 22 ? 85.033 37.298 93.322 1.00 73.18 ? 22 TYR V O 1 ATOM 40873 C CB . TYR V 2 22 ? 83.274 40.024 93.005 1.00 66.89 ? 22 TYR V CB 1 ATOM 40874 C CG . TYR V 2 22 ? 82.002 40.688 93.444 1.00 65.17 ? 22 TYR V CG 1 ATOM 40875 C CD1 . TYR V 2 22 ? 81.030 41.027 92.525 1.00 64.45 ? 22 TYR V CD1 1 ATOM 40876 C CD2 . TYR V 2 22 ? 81.758 40.959 94.768 1.00 64.93 ? 22 TYR V CD2 1 ATOM 40877 C CE1 . TYR V 2 22 ? 79.844 41.607 92.913 1.00 62.65 ? 22 TYR V CE1 1 ATOM 40878 C CE2 . TYR V 2 22 ? 80.587 41.569 95.165 1.00 63.68 ? 22 TYR V CE2 1 ATOM 40879 C CZ . TYR V 2 22 ? 79.632 41.885 94.230 1.00 62.51 ? 22 TYR V CZ 1 ATOM 40880 O OH . TYR V 2 22 ? 78.457 42.486 94.614 1.00 60.69 ? 22 TYR V OH 1 ATOM 40881 N N . GLY V 2 23 ? 84.971 38.010 91.192 1.00 68.84 ? 23 GLY V N 1 ATOM 40882 C CA . GLY V 2 23 ? 86.263 37.366 90.880 1.00 70.29 ? 23 GLY V CA 1 ATOM 40883 C C . GLY V 2 23 ? 86.828 37.608 89.499 1.00 69.30 ? 23 GLY V C 1 ATOM 40884 O O . GLY V 2 23 ? 86.210 38.234 88.661 1.00 67.74 ? 23 GLY V O 1 ATOM 40885 N N . PHE V 2 24 ? 88.013 37.059 89.285 1.00 72.11 ? 24 PHE V N 1 ATOM 40886 C CA . PHE V 2 24 ? 88.788 37.224 88.053 1.00 72.68 ? 24 PHE V CA 1 ATOM 40887 C C . PHE V 2 24 ? 88.934 35.945 87.272 1.00 75.18 ? 24 PHE V C 1 ATOM 40888 O O . PHE V 2 24 ? 89.189 34.882 87.842 1.00 78.88 ? 24 PHE V O 1 ATOM 40889 C CB . PHE V 2 24 ? 90.198 37.638 88.397 1.00 73.68 ? 24 PHE V CB 1 ATOM 40890 C CG . PHE V 2 24 ? 90.293 38.753 89.388 1.00 75.05 ? 24 PHE V CG 1 ATOM 40891 C CD1 . PHE V 2 24 ? 90.431 40.065 88.965 1.00 74.74 ? 24 PHE V CD1 1 ATOM 40892 C CD2 . PHE V 2 24 ? 90.294 38.478 90.761 1.00 75.63 ? 24 PHE V CD2 1 ATOM 40893 C CE1 . PHE V 2 24 ? 90.537 41.088 89.893 1.00 75.84 ? 24 PHE V CE1 1 ATOM 40894 C CE2 . PHE V 2 24 ? 90.421 39.489 91.683 1.00 75.54 ? 24 PHE V CE2 1 ATOM 40895 C CZ . PHE V 2 24 ? 90.546 40.800 91.248 1.00 76.11 ? 24 PHE V CZ 1 ATOM 40896 N N . ARG V 2 25 ? 88.852 36.044 85.962 1.00 78.94 ? 25 ARG V N 1 ATOM 40897 C CA . ARG V 2 25 ? 89.348 34.976 85.065 1.00 84.22 ? 25 ARG V CA 1 ATOM 40898 C C . ARG V 2 25 ? 90.543 35.520 84.267 1.00 88.33 ? 25 ARG V C 1 ATOM 40899 O O . ARG V 2 25 ? 90.463 36.617 83.690 1.00 87.34 ? 25 ARG V O 1 ATOM 40900 C CB . ARG V 2 25 ? 88.277 34.551 84.057 1.00 84.83 ? 25 ARG V CB 1 ATOM 40901 C CG . ARG V 2 25 ? 87.202 33.610 84.573 1.00 84.85 ? 25 ARG V CG 1 ATOM 40902 C CD . ARG V 2 25 ? 86.581 32.874 83.392 1.00 85.98 ? 25 ARG V CD 1 ATOM 40903 N NE . ARG V 2 25 ? 85.147 32.609 83.543 1.00 86.00 ? 25 ARG V NE 1 ATOM 40904 C CZ . ARG V 2 25 ? 84.613 31.524 84.107 1.00 85.96 ? 25 ARG V CZ 1 ATOM 40905 N NH1 . ARG V 2 25 ? 85.379 30.569 84.606 1.00 91.06 ? 25 ARG V NH1 1 ATOM 40906 N NH2 . ARG V 2 25 ? 83.304 31.378 84.164 1.00 83.07 ? 25 ARG V NH2 1 ATOM 40907 N N . HIS V 2 26 ? 91.635 34.759 84.201 1.00 93.01 ? 26 HIS V N 1 ATOM 40908 C CA . HIS V 2 26 ? 92.807 35.187 83.420 1.00 91.92 ? 26 HIS V CA 1 ATOM 40909 C C . HIS V 2 26 ? 93.199 34.187 82.356 1.00 92.10 ? 26 HIS V C 1 ATOM 40910 O O . HIS V 2 26 ? 93.031 32.993 82.530 1.00 86.50 ? 26 HIS V O 1 ATOM 40911 C CB . HIS V 2 26 ? 94.017 35.451 84.320 1.00 92.20 ? 26 HIS V CB 1 ATOM 40912 C CG . HIS V 2 26 ? 94.584 34.214 84.947 1.00 92.67 ? 26 HIS V CG 1 ATOM 40913 N ND1 . HIS V 2 26 ? 95.422 33.358 84.268 1.00 93.01 ? 26 HIS V ND1 1 ATOM 40914 C CD2 . HIS V 2 26 ? 94.452 33.704 86.194 1.00 91.92 ? 26 HIS V CD2 1 ATOM 40915 C CE1 . HIS V 2 26 ? 95.784 32.376 85.070 1.00 94.42 ? 26 HIS V CE1 1 ATOM 40916 N NE2 . HIS V 2 26 ? 95.200 32.557 86.242 1.00 92.77 ? 26 HIS V NE2 1 ATOM 40917 N N . GLN V 2 27 ? 93.755 34.724 81.265 1.00 96.45 ? 27 GLN V N 1 ATOM 40918 C CA . GLN V 2 27 ? 94.372 33.939 80.209 1.00 96.97 ? 27 GLN V CA 1 ATOM 40919 C C . GLN V 2 27 ? 95.769 34.483 79.980 1.00 98.95 ? 27 GLN V C 1 ATOM 40920 O O . GLN V 2 27 ? 95.943 35.703 79.850 1.00 103.26 ? 27 GLN V O 1 ATOM 40921 C CB . GLN V 2 27 ? 93.560 34.053 78.930 1.00 97.09 ? 27 GLN V CB 1 ATOM 40922 C CG . GLN V 2 27 ? 94.203 33.363 77.752 1.00 102.65 ? 27 GLN V CG 1 ATOM 40923 C CD . GLN V 2 27 ? 93.213 33.026 76.658 1.00 107.51 ? 27 GLN V CD 1 ATOM 40924 O OE1 . GLN V 2 27 ? 92.065 33.486 76.664 1.00 105.00 ? 27 GLN V OE1 1 ATOM 40925 N NE2 . GLN V 2 27 ? 93.653 32.196 75.707 1.00 112.75 ? 27 GLN V NE2 1 ATOM 40926 N N . ASN V 2 28 ? 96.761 33.591 79.936 1.00 97.49 ? 28 ASN V N 1 ATOM 40927 C CA . ASN V 2 28 ? 98.154 34.003 79.741 1.00 94.50 ? 28 ASN V CA 1 ATOM 40928 C C . ASN V 2 28 ? 98.997 32.883 79.190 1.00 96.54 ? 28 ASN V C 1 ATOM 40929 O O . ASN V 2 28 ? 98.473 31.858 78.768 1.00 93.55 ? 28 ASN V O 1 ATOM 40930 C CB . ASN V 2 28 ? 98.760 34.556 81.043 1.00 93.44 ? 28 ASN V CB 1 ATOM 40931 C CG . ASN V 2 28 ? 99.088 33.475 82.061 1.00 94.63 ? 28 ASN V CG 1 ATOM 40932 O OD1 . ASN V 2 28 ? 98.580 32.343 82.004 1.00 99.27 ? 28 ASN V OD1 1 ATOM 40933 N ND2 . ASN V 2 28 ? 99.900 33.836 83.051 1.00 93.74 ? 28 ASN V ND2 1 ATOM 40934 N N . ALA V 2 29 ? 100.312 33.096 79.191 1.00 102.49 ? 29 ALA V N 1 ATOM 40935 C CA . ALA V 2 29 ? 101.298 32.113 78.710 1.00 107.57 ? 29 ALA V CA 1 ATOM 40936 C C . ALA V 2 29 ? 101.055 30.705 79.278 1.00 110.60 ? 29 ALA V C 1 ATOM 40937 O O . ALA V 2 29 ? 100.968 29.732 78.529 1.00 107.27 ? 29 ALA V O 1 ATOM 40938 C CB . ALA V 2 29 ? 102.712 32.579 79.060 1.00 107.83 ? 29 ALA V CB 1 ATOM 40939 N N . GLN V 2 30 ? 100.934 30.605 80.600 1.00 107.79 ? 30 GLN V N 1 ATOM 40940 C CA . GLN V 2 30 ? 100.849 29.301 81.245 1.00 108.56 ? 30 GLN V CA 1 ATOM 40941 C C . GLN V 2 30 ? 99.435 28.729 81.217 1.00 105.59 ? 30 GLN V C 1 ATOM 40942 O O . GLN V 2 30 ? 99.200 27.638 81.741 1.00 105.64 ? 30 GLN V O 1 ATOM 40943 C CB . GLN V 2 30 ? 101.319 29.391 82.690 1.00 113.49 ? 30 GLN V CB 1 ATOM 40944 C CG . GLN V 2 30 ? 102.593 30.195 82.906 1.00 115.67 ? 30 GLN V CG 1 ATOM 40945 C CD . GLN V 2 30 ? 103.058 30.132 84.345 1.00 119.61 ? 30 GLN V CD 1 ATOM 40946 O OE1 . GLN V 2 30 ? 103.034 29.063 84.967 1.00 126.90 ? 30 GLN V OE1 1 ATOM 40947 N NE2 . GLN V 2 30 ? 103.481 31.267 84.887 1.00 116.11 ? 30 GLN V NE2 1 ATOM 40948 N N . GLY V 2 31 ? 98.501 29.472 80.636 1.00 101.95 ? 31 GLY V N 1 ATOM 40949 C CA . GLY V 2 31 ? 97.140 29.002 80.475 1.00 101.58 ? 31 GLY V CA 1 ATOM 40950 C C . GLY V 2 31 ? 96.136 29.774 81.312 1.00 101.07 ? 31 GLY V C 1 ATOM 40951 O O . GLY V 2 31 ? 96.292 30.976 81.528 1.00 99.39 ? 31 GLY V O 1 ATOM 40952 N N . THR V 2 32 ? 95.099 29.068 81.758 1.00 101.97 ? 32 THR V N 1 ATOM 40953 C CA . THR V 2 32 ? 93.897 29.688 82.283 1.00 101.28 ? 32 THR V CA 1 ATOM 40954 C C . THR V 2 32 ? 93.769 29.445 83.772 1.00 102.85 ? 32 THR V C 1 ATOM 40955 O O . THR V 2 32 ? 94.137 28.395 84.272 1.00 105.61 ? 32 THR V O 1 ATOM 40956 C CB . THR V 2 32 ? 92.615 29.128 81.617 1.00 102.47 ? 32 THR V CB 1 ATOM 40957 O OG1 . THR V 2 32 ? 92.759 29.114 80.207 1.00 107.20 ? 32 THR V OG1 1 ATOM 40958 C CG2 . THR V 2 32 ? 91.406 30.015 81.900 1.00 108.67 ? 32 THR V CG2 1 ATOM 40959 N N . GLY V 2 33 ? 93.184 30.421 84.466 1.00 101.08 ? 33 GLY V N 1 ATOM 40960 C CA . GLY V 2 33 ? 92.827 30.282 85.869 1.00 95.08 ? 33 GLY V CA 1 ATOM 40961 C C . GLY V 2 33 ? 91.614 31.111 86.251 1.00 90.69 ? 33 GLY V C 1 ATOM 40962 O O . GLY V 2 33 ? 91.167 31.983 85.512 1.00 86.98 ? 33 GLY V O 1 ATOM 40963 N N . GLN V 2 34 ? 91.085 30.821 87.435 1.00 89.09 ? 34 GLN V N 1 ATOM 40964 C CA . GLN V 2 34 ? 89.945 31.555 87.998 1.00 87.30 ? 34 GLN V CA 1 ATOM 40965 C C . GLN V 2 34 ? 90.152 31.782 89.499 1.00 83.91 ? 34 GLN V C 1 ATOM 40966 O O . GLN V 2 34 ? 90.744 30.943 90.175 1.00 82.74 ? 34 GLN V O 1 ATOM 40967 C CB . GLN V 2 34 ? 88.639 30.793 87.750 1.00 87.92 ? 34 GLN V CB 1 ATOM 40968 C CG . GLN V 2 34 ? 87.407 31.502 88.274 1.00 88.07 ? 34 GLN V CG 1 ATOM 40969 C CD . GLN V 2 34 ? 86.128 30.732 88.011 1.00 88.08 ? 34 GLN V CD 1 ATOM 40970 O OE1 . GLN V 2 34 ? 85.577 30.772 86.915 1.00 89.38 ? 34 GLN V OE1 1 ATOM 40971 N NE2 . GLN V 2 34 ? 85.617 30.089 89.032 1.00 87.17 ? 34 GLN V NE2 1 ATOM 40972 N N . ALA V 2 35 ? 89.702 32.923 90.008 1.00 80.01 ? 35 ALA V N 1 ATOM 40973 C CA . ALA V 2 35 ? 89.856 33.190 91.432 1.00 82.44 ? 35 ALA V CA 1 ATOM 40974 C C . ALA V 2 35 ? 88.911 34.276 91.931 1.00 84.63 ? 35 ALA V C 1 ATOM 40975 O O . ALA V 2 35 ? 88.616 35.212 91.215 1.00 84.35 ? 35 ALA V O 1 ATOM 40976 C CB . ALA V 2 35 ? 91.286 33.555 91.756 1.00 81.69 ? 35 ALA V CB 1 ATOM 40977 N N . ALA V 2 36 ? 88.459 34.146 93.173 1.00 85.59 ? 36 ALA V N 1 ATOM 40978 C CA . ALA V 2 36 ? 87.507 35.101 93.737 1.00 86.08 ? 36 ALA V CA 1 ATOM 40979 C C . ALA V 2 36 ? 88.209 36.193 94.538 1.00 87.15 ? 36 ALA V C 1 ATOM 40980 O O . ALA V 2 36 ? 89.239 35.940 95.174 1.00 90.09 ? 36 ALA V O 1 ATOM 40981 C CB . ALA V 2 36 ? 86.512 34.375 94.620 1.00 87.03 ? 36 ALA V CB 1 ATOM 40982 N N . ASP V 2 37 ? 87.650 37.400 94.494 1.00 84.72 ? 37 ASP V N 1 ATOM 40983 C CA . ASP V 2 37 ? 88.149 38.515 95.283 1.00 87.11 ? 37 ASP V CA 1 ATOM 40984 C C . ASP V 2 37 ? 87.402 38.549 96.606 1.00 85.36 ? 37 ASP V C 1 ATOM 40985 O O . ASP V 2 37 ? 86.220 38.875 96.665 1.00 80.37 ? 37 ASP V O 1 ATOM 40986 C CB . ASP V 2 37 ? 87.990 39.850 94.534 1.00 91.37 ? 37 ASP V CB 1 ATOM 40987 C CG . ASP V 2 37 ? 88.470 41.047 95.358 1.00 97.51 ? 37 ASP V CG 1 ATOM 40988 O OD1 . ASP V 2 37 ? 89.642 41.020 95.790 1.00 103.30 ? 37 ASP V OD1 1 ATOM 40989 O OD2 . ASP V 2 37 ? 87.678 41.992 95.586 1.00 96.53 ? 37 ASP V OD2 1 ATOM 40990 N N . TYR V 2 38 ? 88.116 38.189 97.662 1.00 87.88 ? 38 TYR V N 1 ATOM 40991 C CA . TYR V 2 38 ? 87.545 38.075 98.988 1.00 89.59 ? 38 TYR V CA 1 ATOM 40992 C C . TYR V 2 38 ? 87.109 39.446 99.541 1.00 91.39 ? 38 TYR V C 1 ATOM 40993 O O . TYR V 2 38 ? 86.097 39.548 100.216 1.00 89.01 ? 38 TYR V O 1 ATOM 40994 C CB . TYR V 2 38 ? 88.540 37.388 99.930 1.00 90.67 ? 38 TYR V CB 1 ATOM 40995 C CG . TYR V 2 38 ? 88.160 37.474 101.382 1.00 92.87 ? 38 TYR V CG 1 ATOM 40996 C CD1 . TYR V 2 38 ? 87.462 36.428 102.002 1.00 93.98 ? 38 TYR V CD1 1 ATOM 40997 C CD2 . TYR V 2 38 ? 88.486 38.598 102.135 1.00 93.22 ? 38 TYR V CD2 1 ATOM 40998 C CE1 . TYR V 2 38 ? 87.099 36.495 103.333 1.00 97.33 ? 38 TYR V CE1 1 ATOM 40999 C CE2 . TYR V 2 38 ? 88.129 38.676 103.472 1.00 98.24 ? 38 TYR V CE2 1 ATOM 41000 C CZ . TYR V 2 38 ? 87.438 37.624 104.072 1.00 99.06 ? 38 TYR V CZ 1 ATOM 41001 O OH . TYR V 2 38 ? 87.075 37.717 105.399 1.00 98.86 ? 38 TYR V OH 1 ATOM 41002 N N . LYS V 2 39 ? 87.857 40.497 99.239 1.00 92.99 ? 39 LYS V N 1 ATOM 41003 C CA . LYS V 2 39 ? 87.574 41.795 99.835 1.00 92.54 ? 39 LYS V CA 1 ATOM 41004 C C . LYS V 2 39 ? 86.240 42.403 99.352 1.00 88.95 ? 39 LYS V C 1 ATOM 41005 O O . LYS V 2 39 ? 85.431 42.860 100.169 1.00 93.05 ? 39 LYS V O 1 ATOM 41006 C CB . LYS V 2 39 ? 88.756 42.742 99.635 1.00 96.69 ? 39 LYS V CB 1 ATOM 41007 C CG . LYS V 2 39 ? 88.403 44.218 99.590 1.00 100.63 ? 39 LYS V CG 1 ATOM 41008 C CD . LYS V 2 39 ? 89.481 45.085 100.234 1.00 108.21 ? 39 LYS V CD 1 ATOM 41009 C CE . LYS V 2 39 ? 89.644 46.413 99.490 1.00 111.59 ? 39 LYS V CE 1 ATOM 41010 N NZ . LYS V 2 39 ? 90.298 47.500 100.278 1.00 114.03 ? 39 LYS V NZ 1 ATOM 41011 N N . SER V 2 40 ? 86.007 42.418 98.047 1.00 84.56 ? 40 SER V N 1 ATOM 41012 C CA . SER V 2 40 ? 84.772 42.993 97.508 1.00 79.96 ? 40 SER V CA 1 ATOM 41013 C C . SER V 2 40 ? 83.585 42.127 97.894 1.00 78.40 ? 40 SER V C 1 ATOM 41014 O O . SER V 2 40 ? 82.505 42.633 98.189 1.00 76.93 ? 40 SER V O 1 ATOM 41015 C CB . SER V 2 40 ? 84.845 43.087 95.993 1.00 79.19 ? 40 SER V CB 1 ATOM 41016 O OG . SER V 2 40 ? 85.174 41.820 95.451 1.00 78.85 ? 40 SER V OG 1 ATOM 41017 N N . THR V 2 41 ? 83.790 40.811 97.865 1.00 76.98 ? 41 THR V N 1 ATOM 41018 C CA . THR V 2 41 ? 82.780 39.849 98.294 1.00 74.42 ? 41 THR V CA 1 ATOM 41019 C C . THR V 2 41 ? 82.281 40.212 99.682 1.00 74.91 ? 41 THR V C 1 ATOM 41020 O O . THR V 2 41 ? 81.083 40.337 99.909 1.00 75.34 ? 41 THR V O 1 ATOM 41021 C CB . THR V 2 41 ? 83.364 38.438 98.322 1.00 75.54 ? 41 THR V CB 1 ATOM 41022 O OG1 . THR V 2 41 ? 83.542 37.989 96.979 1.00 78.82 ? 41 THR V OG1 1 ATOM 41023 C CG2 . THR V 2 41 ? 82.468 37.481 99.044 1.00 76.84 ? 41 THR V CG2 1 ATOM 41024 N N . GLN V 2 42 ? 83.213 40.416 100.603 1.00 75.01 ? 42 GLN V N 1 ATOM 41025 C CA . GLN V 2 42 ? 82.880 40.705 101.979 1.00 74.56 ? 42 GLN V CA 1 ATOM 41026 C C . GLN V 2 42 ? 82.258 42.093 102.170 1.00 73.38 ? 42 GLN V C 1 ATOM 41027 O O . GLN V 2 42 ? 81.528 42.315 103.134 1.00 70.13 ? 42 GLN V O 1 ATOM 41028 C CB . GLN V 2 42 ? 84.100 40.526 102.876 1.00 76.84 ? 42 GLN V CB 1 ATOM 41029 C CG . GLN V 2 42 ? 84.389 39.076 103.173 1.00 79.16 ? 42 GLN V CG 1 ATOM 41030 C CD . GLN V 2 42 ? 83.345 38.431 104.072 1.00 82.93 ? 42 GLN V CD 1 ATOM 41031 O OE1 . GLN V 2 42 ? 82.669 39.097 104.883 1.00 81.70 ? 42 GLN V OE1 1 ATOM 41032 N NE2 . GLN V 2 42 ? 83.222 37.109 103.956 1.00 86.61 ? 42 GLN V NE2 1 ATOM 41033 N N . ALA V 2 43 ? 82.567 43.026 101.269 1.00 72.47 ? 43 ALA V N 1 ATOM 41034 C CA . ALA V 2 43 ? 81.932 44.343 101.313 1.00 72.00 ? 43 ALA V CA 1 ATOM 41035 C C . ALA V 2 43 ? 80.443 44.192 101.103 1.00 70.97 ? 43 ALA V C 1 ATOM 41036 O O . ALA V 2 43 ? 79.615 44.826 101.783 1.00 69.72 ? 43 ALA V O 1 ATOM 41037 C CB . ALA V 2 43 ? 82.515 45.256 100.255 1.00 71.57 ? 43 ALA V CB 1 ATOM 41038 N N . ALA V 2 44 ? 80.117 43.359 100.125 1.00 70.66 ? 44 ALA V N 1 ATOM 41039 C CA . ALA V 2 44 ? 78.741 43.129 99.726 1.00 70.94 ? 44 ALA V CA 1 ATOM 41040 C C . ALA V 2 44 ? 77.960 42.288 100.749 1.00 70.49 ? 44 ALA V C 1 ATOM 41041 O O . ALA V 2 44 ? 76.809 42.610 101.039 1.00 69.94 ? 44 ALA V O 1 ATOM 41042 C CB . ALA V 2 44 ? 78.702 42.469 98.355 1.00 70.66 ? 44 ALA V CB 1 ATOM 41043 N N . ILE V 2 45 ? 78.575 41.222 101.278 1.00 70.45 ? 45 ILE V N 1 ATOM 41044 C CA . ILE V 2 45 ? 77.908 40.365 102.252 1.00 70.87 ? 45 ILE V CA 1 ATOM 41045 C C . ILE V 2 45 ? 77.654 41.134 103.539 1.00 72.54 ? 45 ILE V C 1 ATOM 41046 O O . ILE V 2 45 ? 76.627 40.970 104.168 1.00 73.79 ? 45 ILE V O 1 ATOM 41047 C CB . ILE V 2 45 ? 78.727 39.102 102.565 1.00 73.24 ? 45 ILE V CB 1 ATOM 41048 C CG1 . ILE V 2 45 ? 78.512 38.059 101.476 1.00 74.50 ? 45 ILE V CG1 1 ATOM 41049 C CG2 . ILE V 2 45 ? 78.321 38.480 103.887 1.00 75.70 ? 45 ILE V CG2 1 ATOM 41050 C CD1 . ILE V 2 45 ? 79.608 37.018 101.398 1.00 76.96 ? 45 ILE V CD1 1 ATOM 41051 N N . ASP V 2 46 ? 78.607 41.953 103.954 1.00 74.66 ? 46 ASP V N 1 ATOM 41052 C CA . ASP V 2 46 ? 78.487 42.685 105.215 1.00 75.55 ? 46 ASP V CA 1 ATOM 41053 C C . ASP V 2 46 ? 77.321 43.624 105.180 1.00 72.31 ? 46 ASP V C 1 ATOM 41054 O O . ASP V 2 46 ? 76.631 43.777 106.189 1.00 75.46 ? 46 ASP V O 1 ATOM 41055 C CB . ASP V 2 46 ? 79.739 43.517 105.520 1.00 80.22 ? 46 ASP V CB 1 ATOM 41056 C CG . ASP V 2 46 ? 80.868 42.697 106.091 1.00 84.43 ? 46 ASP V CG 1 ATOM 41057 O OD1 . ASP V 2 46 ? 80.838 41.452 105.986 1.00 88.22 ? 46 ASP V OD1 1 ATOM 41058 O OD2 . ASP V 2 46 ? 81.829 43.311 106.589 1.00 90.23 ? 46 ASP V OD2 1 ATOM 41059 N N . GLN V 2 47 ? 77.097 44.243 104.029 1.00 69.16 ? 47 GLN V N 1 ATOM 41060 C CA . GLN V 2 47 ? 75.965 45.136 103.841 1.00 67.96 ? 47 GLN V CA 1 ATOM 41061 C C . GLN V 2 47 ? 74.628 44.371 103.830 1.00 67.84 ? 47 GLN V C 1 ATOM 41062 O O . GLN V 2 47 ? 73.669 44.806 104.482 1.00 71.70 ? 47 GLN V O 1 ATOM 41063 C CB . GLN V 2 47 ? 76.106 45.971 102.564 1.00 66.43 ? 47 GLN V CB 1 ATOM 41064 C CG . GLN V 2 47 ? 77.156 47.046 102.656 1.00 67.17 ? 47 GLN V CG 1 ATOM 41065 C CD . GLN V 2 47 ? 77.410 47.752 101.336 1.00 67.68 ? 47 GLN V CD 1 ATOM 41066 O OE1 . GLN V 2 47 ? 78.507 47.721 100.822 1.00 66.81 ? 47 GLN V OE1 1 ATOM 41067 N NE2 . GLN V 2 47 ? 76.391 48.381 100.778 1.00 68.54 ? 47 GLN V NE2 1 ATOM 41068 N N . ILE V 2 48 ? 74.559 43.242 103.132 1.00 67.62 ? 48 ILE V N 1 ATOM 41069 C CA . ILE V 2 48 ? 73.400 42.340 103.236 1.00 70.36 ? 48 ILE V CA 1 ATOM 41070 C C . ILE V 2 48 ? 73.124 41.942 104.707 1.00 69.72 ? 48 ILE V C 1 ATOM 41071 O O . ILE V 2 48 ? 71.992 41.993 105.182 1.00 67.81 ? 48 ILE V O 1 ATOM 41072 C CB . ILE V 2 48 ? 73.567 41.048 102.387 1.00 71.79 ? 48 ILE V CB 1 ATOM 41073 C CG1 . ILE V 2 48 ? 72.969 41.213 100.982 1.00 71.80 ? 48 ILE V CG1 1 ATOM 41074 C CG2 . ILE V 2 48 ? 72.818 39.876 103.018 1.00 71.81 ? 48 ILE V CG2 1 ATOM 41075 C CD1 . ILE V 2 48 ? 73.697 42.159 100.078 1.00 71.39 ? 48 ILE V CD1 1 ATOM 41076 N N . THR V 2 49 ? 74.176 41.544 105.401 1.00 70.31 ? 49 THR V N 1 ATOM 41077 C CA . THR V 2 49 ? 74.069 41.211 106.800 1.00 73.38 ? 49 THR V CA 1 ATOM 41078 C C . THR V 2 49 ? 73.501 42.368 107.627 1.00 71.83 ? 49 THR V C 1 ATOM 41079 O O . THR V 2 49 ? 72.669 42.161 108.520 1.00 73.53 ? 49 THR V O 1 ATOM 41080 C CB . THR V 2 49 ? 75.434 40.754 107.340 1.00 76.98 ? 49 THR V CB 1 ATOM 41081 O OG1 . THR V 2 49 ? 75.776 39.520 106.700 1.00 78.80 ? 49 THR V OG1 1 ATOM 41082 C CG2 . THR V 2 49 ? 75.393 40.533 108.859 1.00 79.68 ? 49 THR V CG2 1 ATOM 41083 N N . GLY V 2 50 ? 73.945 43.582 107.344 1.00 69.41 ? 50 GLY V N 1 ATOM 41084 C CA . GLY V 2 50 ? 73.384 44.750 108.010 1.00 68.81 ? 50 GLY V CA 1 ATOM 41085 C C . GLY V 2 50 ? 71.879 44.888 107.823 1.00 66.94 ? 50 GLY V C 1 ATOM 41086 O O . GLY V 2 50 ? 71.173 45.274 108.756 1.00 66.19 ? 50 GLY V O 1 ATOM 41087 N N . LYS V 2 51 ? 71.408 44.582 106.615 1.00 64.41 ? 51 LYS V N 1 ATOM 41088 C CA . LYS V 2 51 ? 69.983 44.598 106.300 1.00 62.47 ? 51 LYS V CA 1 ATOM 41089 C C . LYS V 2 51 ? 69.240 43.567 107.119 1.00 61.50 ? 51 LYS V C 1 ATOM 41090 O O . LYS V 2 51 ? 68.179 43.842 107.628 1.00 62.15 ? 51 LYS V O 1 ATOM 41091 C CB . LYS V 2 51 ? 69.754 44.287 104.811 1.00 62.05 ? 51 LYS V CB 1 ATOM 41092 C CG . LYS V 2 51 ? 69.634 45.509 103.924 1.00 62.16 ? 51 LYS V CG 1 ATOM 41093 C CD . LYS V 2 51 ? 69.791 45.141 102.480 1.00 61.52 ? 51 LYS V CD 1 ATOM 41094 C CE . LYS V 2 51 ? 70.224 46.316 101.610 1.00 62.32 ? 51 LYS V CE 1 ATOM 41095 N NZ . LYS V 2 51 ? 69.058 46.793 100.819 1.00 62.37 ? 51 LYS V NZ 1 ATOM 41096 N N . LEU V 2 52 ? 69.787 42.364 107.203 1.00 60.94 ? 52 LEU V N 1 ATOM 41097 C CA . LEU V 2 52 ? 69.145 41.300 107.929 1.00 61.20 ? 52 LEU V CA 1 ATOM 41098 C C . LEU V 2 52 ? 69.091 41.609 109.406 1.00 62.75 ? 52 LEU V C 1 ATOM 41099 O O . LEU V 2 52 ? 68.053 41.403 110.054 1.00 62.92 ? 52 LEU V O 1 ATOM 41100 C CB . LEU V 2 52 ? 69.842 39.966 107.689 1.00 61.95 ? 52 LEU V CB 1 ATOM 41101 C CG . LEU V 2 52 ? 69.786 39.443 106.238 1.00 60.83 ? 52 LEU V CG 1 ATOM 41102 C CD1 . LEU V 2 52 ? 70.677 38.227 106.065 1.00 61.84 ? 52 LEU V CD1 1 ATOM 41103 C CD2 . LEU V 2 52 ? 68.376 39.109 105.793 1.00 59.94 ? 52 LEU V CD2 1 ATOM 41104 N N . ASN V 2 53 ? 70.169 42.171 109.934 1.00 64.09 ? 53 ASN V N 1 ATOM 41105 C CA . ASN V 2 53 ? 70.167 42.574 111.339 1.00 66.07 ? 53 ASN V CA 1 ATOM 41106 C C . ASN V 2 53 ? 69.069 43.596 111.666 1.00 65.73 ? 53 ASN V C 1 ATOM 41107 O O . ASN V 2 53 ? 68.434 43.490 112.677 1.00 65.62 ? 53 ASN V O 1 ATOM 41108 C CB . ASN V 2 53 ? 71.553 43.033 111.783 1.00 67.25 ? 53 ASN V CB 1 ATOM 41109 C CG . ASN V 2 53 ? 72.526 41.882 111.815 1.00 69.13 ? 53 ASN V CG 1 ATOM 41110 O OD1 . ASN V 2 53 ? 72.129 40.751 112.076 1.00 70.24 ? 53 ASN V OD1 1 ATOM 41111 N ND2 . ASN V 2 53 ? 73.779 42.137 111.496 1.00 70.50 ? 53 ASN V ND2 1 ATOM 41112 N N . ARG V 2 54 ? 68.847 44.545 110.770 1.00 66.54 ? 54 ARG V N 1 ATOM 41113 C CA . ARG V 2 54 ? 67.782 45.511 110.908 1.00 67.28 ? 54 ARG V CA 1 ATOM 41114 C C . ARG V 2 54 ? 66.406 44.879 110.834 1.00 68.59 ? 54 ARG V C 1 ATOM 41115 O O . ARG V 2 54 ? 65.496 45.296 111.555 1.00 68.14 ? 54 ARG V O 1 ATOM 41116 C CB . ARG V 2 54 ? 67.871 46.587 109.822 1.00 66.50 ? 54 ARG V CB 1 ATOM 41117 C CG . ARG V 2 54 ? 68.413 47.901 110.316 1.00 68.03 ? 54 ARG V CG 1 ATOM 41118 C CD . ARG V 2 54 ? 68.368 48.937 109.225 1.00 69.14 ? 54 ARG V CD 1 ATOM 41119 N NE . ARG V 2 54 ? 67.036 49.131 108.652 1.00 70.22 ? 54 ARG V NE 1 ATOM 41120 C CZ . ARG V 2 54 ? 66.654 48.791 107.405 1.00 70.86 ? 54 ARG V CZ 1 ATOM 41121 N NH1 . ARG V 2 54 ? 67.470 48.190 106.537 1.00 69.38 ? 54 ARG V NH1 1 ATOM 41122 N NH2 . ARG V 2 54 ? 65.402 49.061 107.032 1.00 73.49 ? 54 ARG V NH2 1 ATOM 41123 N N . LEU V 2 55 ? 66.257 43.915 109.932 1.00 71.18 ? 55 LEU V N 1 ATOM 41124 C CA . LEU V 2 55 ? 64.975 43.294 109.654 1.00 76.32 ? 55 LEU V CA 1 ATOM 41125 C C . LEU V 2 55 ? 64.473 42.465 110.849 1.00 82.91 ? 55 LEU V C 1 ATOM 41126 O O . LEU V 2 55 ? 63.366 42.671 111.361 1.00 86.29 ? 55 LEU V O 1 ATOM 41127 C CB . LEU V 2 55 ? 65.103 42.383 108.436 1.00 75.15 ? 55 LEU V CB 1 ATOM 41128 C CG . LEU V 2 55 ? 63.820 41.586 108.161 1.00 75.68 ? 55 LEU V CG 1 ATOM 41129 C CD1 . LEU V 2 55 ? 62.884 42.417 107.300 1.00 75.58 ? 55 LEU V CD1 1 ATOM 41130 C CD2 . LEU V 2 55 ? 64.118 40.238 107.519 1.00 75.16 ? 55 LEU V CD2 1 ATOM 41131 N N . VAL V 2 56 ? 65.311 41.513 111.236 1.00 89.41 ? 56 VAL V N 1 ATOM 41132 C CA . VAL V 2 56 ? 65.172 40.712 112.433 1.00 95.29 ? 56 VAL V CA 1 ATOM 41133 C C . VAL V 2 56 ? 65.371 41.682 113.586 1.00 102.54 ? 56 VAL V C 1 ATOM 41134 O O . VAL V 2 56 ? 65.763 42.820 113.339 1.00 107.61 ? 56 VAL V O 1 ATOM 41135 C CB . VAL V 2 56 ? 66.271 39.627 112.408 1.00 98.79 ? 56 VAL V CB 1 ATOM 41136 C CG1 . VAL V 2 56 ? 66.541 39.021 113.776 1.00 103.79 ? 56 VAL V CG1 1 ATOM 41137 C CG2 . VAL V 2 56 ? 65.889 38.548 111.410 1.00 99.22 ? 56 VAL V CG2 1 ATOM 41138 N N . GLU V 2 57 ? 65.112 41.262 114.825 1.00 107.54 ? 57 GLU V N 1 ATOM 41139 C CA . GLU V 2 57 ? 65.508 42.061 115.989 1.00 118.50 ? 57 GLU V CA 1 ATOM 41140 C C . GLU V 2 57 ? 64.727 43.364 116.025 1.00 119.63 ? 57 GLU V C 1 ATOM 41141 O O . GLU V 2 57 ? 65.129 44.385 115.462 1.00 124.90 ? 57 GLU V O 1 ATOM 41142 C CB . GLU V 2 57 ? 67.041 42.334 116.001 1.00 130.89 ? 57 GLU V CB 1 ATOM 41143 C CG . GLU V 2 57 ? 67.540 43.456 116.933 1.00 137.87 ? 57 GLU V CG 1 ATOM 41144 C CD . GLU V 2 57 ? 67.880 44.787 116.228 1.00 138.53 ? 57 GLU V CD 1 ATOM 41145 O OE1 . GLU V 2 57 ? 67.163 45.224 115.290 1.00 124.68 ? 57 GLU V OE1 1 ATOM 41146 O OE2 . GLU V 2 57 ? 68.889 45.411 116.631 1.00 142.30 ? 57 GLU V OE2 1 ATOM 41147 N N . LYS V 2 58 ? 63.578 43.313 116.660 1.00 121.91 ? 58 LYS V N 1 ATOM 41148 C CA . LYS V 2 58 ? 62.865 44.523 116.983 1.00 125.69 ? 58 LYS V CA 1 ATOM 41149 C C . LYS V 2 58 ? 62.204 44.255 118.309 1.00 124.43 ? 58 LYS V C 1 ATOM 41150 O O . LYS V 2 58 ? 61.513 43.247 118.472 1.00 123.15 ? 58 LYS V O 1 ATOM 41151 C CB . LYS V 2 58 ? 61.812 44.871 115.913 1.00 127.73 ? 58 LYS V CB 1 ATOM 41152 C CG . LYS V 2 58 ? 62.368 45.248 114.544 1.00 126.48 ? 58 LYS V CG 1 ATOM 41153 C CD . LYS V 2 58 ? 61.309 45.900 113.663 1.00 127.94 ? 58 LYS V CD 1 ATOM 41154 C CE . LYS V 2 58 ? 61.489 45.552 112.186 1.00 130.56 ? 58 LYS V CE 1 ATOM 41155 N NZ . LYS V 2 58 ? 62.594 46.285 111.500 1.00 127.80 ? 58 LYS V NZ 1 ATOM 41156 N N . THR V 2 59 ? 62.424 45.142 119.268 1.00 126.89 ? 59 THR V N 1 ATOM 41157 C CA . THR V 2 59 ? 61.648 45.083 120.509 1.00 128.01 ? 59 THR V CA 1 ATOM 41158 C C . THR V 2 59 ? 60.196 45.361 120.169 1.00 116.94 ? 59 THR V C 1 ATOM 41159 O O . THR V 2 59 ? 59.855 46.288 119.417 1.00 105.10 ? 59 THR V O 1 ATOM 41160 C CB . THR V 2 59 ? 62.125 46.071 121.608 1.00 132.36 ? 59 THR V CB 1 ATOM 41161 O OG1 . THR V 2 59 ? 63.485 45.773 121.967 1.00 128.50 ? 59 THR V OG1 1 ATOM 41162 C CG2 . THR V 2 59 ? 61.220 45.978 122.882 1.00 133.13 ? 59 THR V CG2 1 ATOM 41163 N N . ASN V 2 60 ? 59.346 44.529 120.735 1.00 118.24 ? 60 ASN V N 1 ATOM 41164 C CA . ASN V 2 60 ? 57.932 44.673 120.548 1.00 122.20 ? 60 ASN V CA 1 ATOM 41165 C C . ASN V 2 60 ? 57.324 45.138 121.856 1.00 113.79 ? 60 ASN V C 1 ATOM 41166 O O . ASN V 2 60 ? 57.757 44.737 122.939 1.00 109.88 ? 60 ASN V O 1 ATOM 41167 C CB . ASN V 2 60 ? 57.312 43.351 120.083 1.00 126.24 ? 60 ASN V CB 1 ATOM 41168 C CG . ASN V 2 60 ? 57.691 42.997 118.649 1.00 129.22 ? 60 ASN V CG 1 ATOM 41169 O OD1 . ASN V 2 60 ? 58.241 41.929 118.390 1.00 123.97 ? 60 ASN V OD1 1 ATOM 41170 N ND2 . ASN V 2 60 ? 57.400 43.903 117.709 1.00 132.59 ? 60 ASN V ND2 1 ATOM 41171 N N . THR V 2 61 ? 56.350 46.028 121.739 1.00 105.31 ? 61 THR V N 1 ATOM 41172 C CA . THR V 2 61 ? 55.535 46.351 122.875 1.00 105.58 ? 61 THR V CA 1 ATOM 41173 C C . THR V 2 61 ? 54.644 45.137 123.143 1.00 99.19 ? 61 THR V C 1 ATOM 41174 O O . THR V 2 61 ? 54.401 44.300 122.259 1.00 91.93 ? 61 THR V O 1 ATOM 41175 C CB . THR V 2 61 ? 54.724 47.641 122.650 1.00 107.44 ? 61 THR V CB 1 ATOM 41176 O OG1 . THR V 2 61 ? 53.897 47.488 121.504 1.00 107.73 ? 61 THR V OG1 1 ATOM 41177 C CG2 . THR V 2 61 ? 55.670 48.825 122.425 1.00 112.07 ? 61 THR V CG2 1 ATOM 41178 N N . GLU V 2 62 ? 54.215 45.015 124.392 1.00 98.58 ? 62 GLU V N 1 ATOM 41179 C CA . GLU V 2 62 ? 53.331 43.939 124.793 1.00 96.30 ? 62 GLU V CA 1 ATOM 41180 C C . GLU V 2 62 ? 51.901 44.345 124.524 1.00 88.29 ? 62 GLU V C 1 ATOM 41181 O O . GLU V 2 62 ? 51.511 45.446 124.865 1.00 86.37 ? 62 GLU V O 1 ATOM 41182 C CB . GLU V 2 62 ? 53.500 43.622 126.284 1.00 106.63 ? 62 GLU V CB 1 ATOM 41183 C CG . GLU V 2 62 ? 54.717 42.755 126.614 1.00 113.42 ? 62 GLU V CG 1 ATOM 41184 C CD . GLU V 2 62 ? 54.439 41.658 127.645 1.00 119.78 ? 62 GLU V CD 1 ATOM 41185 O OE1 . GLU V 2 62 ? 53.288 41.148 127.742 1.00 118.17 ? 62 GLU V OE1 1 ATOM 41186 O OE2 . GLU V 2 62 ? 55.400 41.283 128.340 1.00 127.72 ? 62 GLU V OE2 1 ATOM 41187 N N . PHE V 2 63 ? 51.127 43.443 123.930 1.00 82.67 ? 63 PHE V N 1 ATOM 41188 C CA . PHE V 2 63 ? 49.709 43.661 123.703 1.00 79.68 ? 63 PHE V CA 1 ATOM 41189 C C . PHE V 2 63 ? 48.873 42.660 124.460 1.00 81.48 ? 63 PHE V C 1 ATOM 41190 O O . PHE V 2 63 ? 49.185 41.482 124.499 1.00 83.46 ? 63 PHE V O 1 ATOM 41191 C CB . PHE V 2 63 ? 49.385 43.575 122.215 1.00 76.37 ? 63 PHE V CB 1 ATOM 41192 C CG . PHE V 2 63 ? 49.941 44.708 121.420 1.00 73.06 ? 63 PHE V CG 1 ATOM 41193 C CD1 . PHE V 2 63 ? 51.209 44.634 120.888 1.00 72.85 ? 63 PHE V CD1 1 ATOM 41194 C CD2 . PHE V 2 63 ? 49.219 45.862 121.250 1.00 70.63 ? 63 PHE V CD2 1 ATOM 41195 C CE1 . PHE V 2 63 ? 51.739 45.699 120.176 1.00 71.67 ? 63 PHE V CE1 1 ATOM 41196 C CE2 . PHE V 2 63 ? 49.742 46.929 120.557 1.00 69.04 ? 63 PHE V CE2 1 ATOM 41197 C CZ . PHE V 2 63 ? 50.996 46.851 120.019 1.00 69.91 ? 63 PHE V CZ 1 ATOM 41198 N N . GLU V 2 64 ? 47.812 43.149 125.080 1.00 83.65 ? 64 GLU V N 1 ATOM 41199 C CA . GLU V 2 64 ? 46.857 42.292 125.772 1.00 86.24 ? 64 GLU V CA 1 ATOM 41200 C C . GLU V 2 64 ? 45.655 42.235 124.876 1.00 81.46 ? 64 GLU V C 1 ATOM 41201 O O . GLU V 2 64 ? 45.584 42.986 123.919 1.00 80.62 ? 64 GLU V O 1 ATOM 41202 C CB . GLU V 2 64 ? 46.529 42.856 127.155 1.00 91.23 ? 64 GLU V CB 1 ATOM 41203 C CG . GLU V 2 64 ? 47.766 42.962 128.057 1.00 97.62 ? 64 GLU V CG 1 ATOM 41204 C CD . GLU V 2 64 ? 47.482 43.572 129.419 1.00 106.94 ? 64 GLU V CD 1 ATOM 41205 O OE1 . GLU V 2 64 ? 46.580 44.462 129.522 1.00 117.17 ? 64 GLU V OE1 1 ATOM 41206 O OE2 . GLU V 2 64 ? 48.153 43.143 130.397 1.00 111.03 ? 64 GLU V OE2 1 ATOM 41207 N N . SER V 2 65 ? 44.745 41.310 125.106 1.00 80.11 ? 65 SER V N 1 ATOM 41208 C CA . SER V 2 65 ? 43.643 41.180 124.177 1.00 81.09 ? 65 SER V CA 1 ATOM 41209 C C . SER V 2 65 ? 42.640 42.309 124.405 1.00 81.48 ? 65 SER V C 1 ATOM 41210 O O . SER V 2 65 ? 42.619 42.927 125.460 1.00 82.24 ? 65 SER V O 1 ATOM 41211 C CB . SER V 2 65 ? 42.950 39.838 124.300 1.00 82.11 ? 65 SER V CB 1 ATOM 41212 O OG . SER V 2 65 ? 42.132 39.890 125.438 1.00 86.82 ? 65 SER V OG 1 ATOM 41213 N N . ILE V 2 66 ? 41.857 42.601 123.374 1.00 81.86 ? 66 ILE V N 1 ATOM 41214 C CA . ILE V 2 66 ? 40.726 43.507 123.496 1.00 82.00 ? 66 ILE V CA 1 ATOM 41215 C C . ILE V 2 66 ? 39.447 42.884 122.946 1.00 86.28 ? 66 ILE V C 1 ATOM 41216 O O . ILE V 2 66 ? 38.337 43.270 123.334 1.00 92.47 ? 66 ILE V O 1 ATOM 41217 C CB . ILE V 2 66 ? 41.032 44.863 122.828 1.00 79.21 ? 66 ILE V CB 1 ATOM 41218 C CG1 . ILE V 2 66 ? 41.374 44.706 121.341 1.00 74.75 ? 66 ILE V CG1 1 ATOM 41219 C CG2 . ILE V 2 66 ? 42.192 45.561 123.533 1.00 77.64 ? 66 ILE V CG2 1 ATOM 41220 C CD1 . ILE V 2 66 ? 41.370 46.020 120.603 1.00 71.68 ? 66 ILE V CD1 1 ATOM 41221 N N . GLU V 2 67 ? 39.611 41.929 122.030 1.00 89.00 ? 67 GLU V N 1 ATOM 41222 C CA . GLU V 2 67 ? 38.527 41.043 121.571 1.00 92.45 ? 67 GLU V CA 1 ATOM 41223 C C . GLU V 2 67 ? 38.546 39.704 122.312 1.00 91.70 ? 67 GLU V C 1 ATOM 41224 O O . GLU V 2 67 ? 39.557 39.006 122.232 1.00 97.08 ? 67 GLU V O 1 ATOM 41225 C CB . GLU V 2 67 ? 38.729 40.694 120.091 1.00 94.18 ? 67 GLU V CB 1 ATOM 41226 C CG . GLU V 2 67 ? 38.381 41.772 119.086 1.00 93.48 ? 67 GLU V CG 1 ATOM 41227 C CD . GLU V 2 67 ? 38.835 41.383 117.694 1.00 91.46 ? 67 GLU V CD 1 ATOM 41228 O OE1 . GLU V 2 67 ? 37.983 41.008 116.848 1.00 94.35 ? 67 GLU V OE1 1 ATOM 41229 O OE2 . GLU V 2 67 ? 40.060 41.396 117.472 1.00 86.66 ? 67 GLU V OE2 1 ATOM 41230 N N . SER V 2 68 ? 37.442 39.315 122.955 1.00 86.69 ? 68 SER V N 1 ATOM 41231 C CA . SER V 2 68 ? 37.309 37.951 123.462 1.00 84.34 ? 68 SER V CA 1 ATOM 41232 C C . SER V 2 68 ? 37.095 36.966 122.328 1.00 82.79 ? 68 SER V C 1 ATOM 41233 O O . SER V 2 68 ? 36.186 37.126 121.535 1.00 80.30 ? 68 SER V O 1 ATOM 41234 C CB . SER V 2 68 ? 36.110 37.841 124.408 1.00 85.50 ? 68 SER V CB 1 ATOM 41235 O OG . SER V 2 68 ? 35.809 36.482 124.715 1.00 86.10 ? 68 SER V OG 1 ATOM 41236 N N . GLU V 2 69 ? 37.897 35.919 122.281 1.00 83.41 ? 69 GLU V N 1 ATOM 41237 C CA . GLU V 2 69 ? 37.719 34.865 121.291 1.00 84.92 ? 69 GLU V CA 1 ATOM 41238 C C . GLU V 2 69 ? 36.476 34.008 121.522 1.00 88.27 ? 69 GLU V C 1 ATOM 41239 O O . GLU V 2 69 ? 35.926 33.477 120.571 1.00 91.39 ? 69 GLU V O 1 ATOM 41240 C CB . GLU V 2 69 ? 38.904 33.926 121.322 1.00 86.58 ? 69 GLU V CB 1 ATOM 41241 C CG . GLU V 2 69 ? 40.235 34.583 121.010 1.00 87.90 ? 69 GLU V CG 1 ATOM 41242 C CD . GLU V 2 69 ? 40.446 34.892 119.539 1.00 86.50 ? 69 GLU V CD 1 ATOM 41243 O OE1 . GLU V 2 69 ? 40.055 34.076 118.675 1.00 86.59 ? 69 GLU V OE1 1 ATOM 41244 O OE2 . GLU V 2 69 ? 41.043 35.949 119.265 1.00 86.03 ? 69 GLU V OE2 1 ATOM 41245 N N . PHE V 2 70 ? 36.067 33.811 122.775 1.00 89.41 ? 70 PHE V N 1 ATOM 41246 C CA . PHE V 2 70 ? 35.030 32.828 123.089 1.00 92.08 ? 70 PHE V CA 1 ATOM 41247 C C . PHE V 2 70 ? 33.698 33.437 123.514 1.00 97.51 ? 70 PHE V C 1 ATOM 41248 O O . PHE V 2 70 ? 32.649 32.845 123.305 1.00 96.81 ? 70 PHE V O 1 ATOM 41249 C CB . PHE V 2 70 ? 35.520 31.897 124.183 1.00 92.44 ? 70 PHE V CB 1 ATOM 41250 C CG . PHE V 2 70 ? 36.839 31.266 123.894 1.00 90.02 ? 70 PHE V CG 1 ATOM 41251 C CD1 . PHE V 2 70 ? 37.085 30.672 122.671 1.00 89.85 ? 70 PHE V CD1 1 ATOM 41252 C CD2 . PHE V 2 70 ? 37.817 31.225 124.862 1.00 89.58 ? 70 PHE V CD2 1 ATOM 41253 C CE1 . PHE V 2 70 ? 38.296 30.075 122.400 1.00 89.87 ? 70 PHE V CE1 1 ATOM 41254 C CE2 . PHE V 2 70 ? 39.021 30.626 124.608 1.00 91.18 ? 70 PHE V CE2 1 ATOM 41255 C CZ . PHE V 2 70 ? 39.270 30.053 123.370 1.00 91.10 ? 70 PHE V CZ 1 ATOM 41256 N N . SER V 2 71 ? 33.741 34.609 124.137 1.00 102.59 ? 71 SER V N 1 ATOM 41257 C CA . SER V 2 71 ? 32.529 35.372 124.399 1.00 104.30 ? 71 SER V CA 1 ATOM 41258 C C . SER V 2 71 ? 32.028 36.030 123.121 1.00 103.78 ? 71 SER V C 1 ATOM 41259 O O . SER V 2 71 ? 32.737 36.126 122.132 1.00 103.59 ? 71 SER V O 1 ATOM 41260 C CB . SER V 2 71 ? 32.791 36.473 125.439 1.00 105.54 ? 71 SER V CB 1 ATOM 41261 O OG . SER V 2 71 ? 33.554 36.010 126.533 1.00 111.11 ? 71 SER V OG 1 ATOM 41262 N N . GLU V 2 72 ? 30.804 36.512 123.180 1.00 109.74 ? 72 GLU V N 1 ATOM 41263 C CA . GLU V 2 72 ? 30.292 37.464 122.218 1.00 115.18 ? 72 GLU V CA 1 ATOM 41264 C C . GLU V 2 72 ? 30.718 38.853 122.714 1.00 111.47 ? 72 GLU V C 1 ATOM 41265 O O . GLU V 2 72 ? 30.748 39.101 123.919 1.00 112.62 ? 72 GLU V O 1 ATOM 41266 C CB . GLU V 2 72 ? 28.759 37.388 122.168 1.00 125.09 ? 72 GLU V CB 1 ATOM 41267 C CG . GLU V 2 72 ? 28.155 37.694 120.803 1.00 133.99 ? 72 GLU V CG 1 ATOM 41268 C CD . GLU V 2 72 ? 27.914 36.449 119.954 1.00 139.47 ? 72 GLU V CD 1 ATOM 41269 O OE1 . GLU V 2 72 ? 27.018 35.640 120.309 1.00 138.23 ? 72 GLU V OE1 1 ATOM 41270 O OE2 . GLU V 2 72 ? 28.619 36.286 118.925 1.00 142.04 ? 72 GLU V OE2 1 ATOM 41271 N N . ILE V 2 73 ? 31.042 39.763 121.802 1.00 106.88 ? 73 ILE V N 1 ATOM 41272 C CA . ILE V 2 73 ? 31.336 41.171 122.181 1.00 101.21 ? 73 ILE V CA 1 ATOM 41273 C C . ILE V 2 73 ? 30.307 42.109 121.581 1.00 92.80 ? 73 ILE V C 1 ATOM 41274 O O . ILE V 2 73 ? 29.722 41.819 120.559 1.00 93.66 ? 73 ILE V O 1 ATOM 41275 C CB . ILE V 2 73 ? 32.749 41.650 121.774 1.00 101.27 ? 73 ILE V CB 1 ATOM 41276 C CG1 . ILE V 2 73 ? 33.101 41.130 120.382 1.00 101.97 ? 73 ILE V CG1 1 ATOM 41277 C CG2 . ILE V 2 73 ? 33.746 41.200 122.827 1.00 103.42 ? 73 ILE V CG2 1 ATOM 41278 C CD1 . ILE V 2 73 ? 34.521 41.410 119.955 1.00 106.53 ? 73 ILE V CD1 1 ATOM 41279 N N . GLU V 2 74 ? 30.090 43.239 122.229 1.00 85.85 ? 74 GLU V N 1 ATOM 41280 C CA . GLU V 2 74 ? 29.058 44.152 121.790 1.00 82.69 ? 74 GLU V CA 1 ATOM 41281 C C . GLU V 2 74 ? 29.329 44.578 120.346 1.00 79.42 ? 74 GLU V C 1 ATOM 41282 O O . GLU V 2 74 ? 30.466 44.747 119.955 1.00 77.39 ? 74 GLU V O 1 ATOM 41283 C CB . GLU V 2 74 ? 28.983 45.345 122.734 1.00 81.15 ? 74 GLU V CB 1 ATOM 41284 C CG . GLU V 2 74 ? 27.768 46.208 122.503 1.00 79.29 ? 74 GLU V CG 1 ATOM 41285 C CD . GLU V 2 74 ? 28.035 47.338 121.547 1.00 78.47 ? 74 GLU V CD 1 ATOM 41286 O OE1 . GLU V 2 74 ? 27.094 47.712 120.808 1.00 79.58 ? 74 GLU V OE1 1 ATOM 41287 O OE2 . GLU V 2 74 ? 29.171 47.870 121.537 1.00 76.35 ? 74 GLU V OE2 1 ATOM 41288 N N . HIS V 2 75 ? 28.267 44.736 119.563 1.00 78.57 ? 75 HIS V N 1 ATOM 41289 C CA . HIS V 2 75 ? 28.389 44.815 118.103 1.00 77.24 ? 75 HIS V CA 1 ATOM 41290 C C . HIS V 2 75 ? 29.102 46.082 117.585 1.00 74.13 ? 75 HIS V C 1 ATOM 41291 O O . HIS V 2 75 ? 29.931 46.012 116.678 1.00 71.18 ? 75 HIS V O 1 ATOM 41292 C CB . HIS V 2 75 ? 27.014 44.641 117.422 1.00 80.23 ? 75 HIS V CB 1 ATOM 41293 C CG . HIS V 2 75 ? 27.117 44.369 115.950 1.00 83.74 ? 75 HIS V CG 1 ATOM 41294 N ND1 . HIS V 2 75 ? 26.946 45.353 114.998 1.00 84.94 ? 75 HIS V ND1 1 ATOM 41295 C CD2 . HIS V 2 75 ? 27.425 43.237 115.270 1.00 85.45 ? 75 HIS V CD2 1 ATOM 41296 C CE1 . HIS V 2 75 ? 27.129 44.834 113.795 1.00 85.58 ? 75 HIS V CE1 1 ATOM 41297 N NE2 . HIS V 2 75 ? 27.415 43.552 113.932 1.00 85.57 ? 75 HIS V NE2 1 ATOM 41298 N N . GLN V 2 76 ? 28.750 47.228 118.160 1.00 71.98 ? 76 GLN V N 1 ATOM 41299 C CA . GLN V 2 76 ? 29.302 48.506 117.742 1.00 69.20 ? 76 GLN V CA 1 ATOM 41300 C C . GLN V 2 76 ? 30.761 48.572 118.093 1.00 67.52 ? 76 GLN V C 1 ATOM 41301 O O . GLN V 2 76 ? 31.606 48.925 117.247 1.00 69.48 ? 76 GLN V O 1 ATOM 41302 C CB . GLN V 2 76 ? 28.553 49.657 118.410 1.00 68.39 ? 76 GLN V CB 1 ATOM 41303 C CG . GLN V 2 76 ? 29.156 51.016 118.165 1.00 67.38 ? 76 GLN V CG 1 ATOM 41304 C CD . GLN V 2 76 ? 28.272 52.185 118.602 1.00 68.46 ? 76 GLN V CD 1 ATOM 41305 O OE1 . GLN V 2 76 ? 27.393 52.075 119.483 1.00 71.68 ? 76 GLN V OE1 1 ATOM 41306 N NE2 . GLN V 2 76 ? 28.514 53.334 117.996 1.00 68.41 ? 76 GLN V NE2 1 ATOM 41307 N N . ILE V 2 77 ? 31.068 48.270 119.344 1.00 65.67 ? 77 ILE V N 1 ATOM 41308 C CA . ILE V 2 77 ? 32.456 48.279 119.782 1.00 64.11 ? 77 ILE V CA 1 ATOM 41309 C C . ILE V 2 77 ? 33.268 47.261 118.993 1.00 62.47 ? 77 ILE V C 1 ATOM 41310 O O . ILE V 2 77 ? 34.437 47.469 118.733 1.00 61.21 ? 77 ILE V O 1 ATOM 41311 C CB . ILE V 2 77 ? 32.615 48.027 121.305 1.00 64.76 ? 77 ILE V CB 1 ATOM 41312 C CG1 . ILE V 2 77 ? 33.954 48.554 121.780 1.00 64.75 ? 77 ILE V CG1 1 ATOM 41313 C CG2 . ILE V 2 77 ? 32.512 46.553 121.673 1.00 65.21 ? 77 ILE V CG2 1 ATOM 41314 C CD1 . ILE V 2 77 ? 33.940 50.048 121.920 1.00 64.90 ? 77 ILE V CD1 1 ATOM 41315 N N . GLY V 2 78 ? 32.645 46.147 118.642 1.00 61.90 ? 78 GLY V N 1 ATOM 41316 C CA . GLY V 2 78 ? 33.323 45.099 117.909 1.00 61.03 ? 78 GLY V CA 1 ATOM 41317 C C . GLY V 2 78 ? 33.680 45.582 116.539 1.00 59.46 ? 78 GLY V C 1 ATOM 41318 O O . GLY V 2 78 ? 34.754 45.247 116.041 1.00 58.55 ? 78 GLY V O 1 ATOM 41319 N N . ASN V 2 79 ? 32.767 46.367 115.954 1.00 58.79 ? 79 ASN V N 1 ATOM 41320 C CA . ASN V 2 79 ? 32.931 46.921 114.618 1.00 57.95 ? 79 ASN V CA 1 ATOM 41321 C C . ASN V 2 79 ? 34.024 47.983 114.594 1.00 56.73 ? 79 ASN V C 1 ATOM 41322 O O . ASN V 2 79 ? 34.801 48.037 113.636 1.00 55.79 ? 79 ASN V O 1 ATOM 41323 C CB . ASN V 2 79 ? 31.629 47.503 114.070 1.00 58.64 ? 79 ASN V CB 1 ATOM 41324 C CG . ASN V 2 79 ? 30.890 46.565 113.120 1.00 59.85 ? 79 ASN V CG 1 ATOM 41325 O OD1 . ASN V 2 79 ? 31.475 45.673 112.465 1.00 61.74 ? 79 ASN V OD1 1 ATOM 41326 N ND2 . ASN V 2 79 ? 29.614 46.796 112.988 1.00 60.34 ? 79 ASN V ND2 1 ATOM 41327 N N . VAL V 2 80 ? 34.101 48.787 115.651 1.00 56.29 ? 80 VAL V N 1 ATOM 41328 C CA . VAL V 2 80 ? 35.165 49.798 115.796 1.00 55.66 ? 80 VAL V CA 1 ATOM 41329 C C . VAL V 2 80 ? 36.514 49.156 115.992 1.00 55.62 ? 80 VAL V C 1 ATOM 41330 O O . VAL V 2 80 ? 37.507 49.591 115.432 1.00 55.05 ? 80 VAL V O 1 ATOM 41331 C CB . VAL V 2 80 ? 34.948 50.712 117.013 1.00 55.61 ? 80 VAL V CB 1 ATOM 41332 C CG1 . VAL V 2 80 ? 36.198 51.551 117.296 1.00 55.03 ? 80 VAL V CG1 1 ATOM 41333 C CG2 . VAL V 2 80 ? 33.762 51.606 116.809 1.00 56.06 ? 80 VAL V CG2 1 ATOM 41334 N N . ILE V 2 81 ? 36.556 48.129 116.825 1.00 56.74 ? 81 ILE V N 1 ATOM 41335 C CA . ILE V 2 81 ? 37.769 47.327 116.951 1.00 57.37 ? 81 ILE V CA 1 ATOM 41336 C C . ILE V 2 81 ? 38.162 46.708 115.604 1.00 57.39 ? 81 ILE V C 1 ATOM 41337 O O . ILE V 2 81 ? 39.272 46.798 115.210 1.00 56.02 ? 81 ILE V O 1 ATOM 41338 C CB . ILE V 2 81 ? 37.610 46.220 118.021 1.00 58.23 ? 81 ILE V CB 1 ATOM 41339 C CG1 . ILE V 2 81 ? 37.620 46.812 119.424 1.00 58.86 ? 81 ILE V CG1 1 ATOM 41340 C CG2 . ILE V 2 81 ? 38.751 45.231 117.938 1.00 58.09 ? 81 ILE V CG2 1 ATOM 41341 C CD1 . ILE V 2 81 ? 37.003 45.906 120.472 1.00 59.97 ? 81 ILE V CD1 1 ATOM 41342 N N . ASN V 2 82 ? 37.225 46.081 114.918 1.00 60.13 ? 82 ASN V N 1 ATOM 41343 C CA . ASN V 2 82 ? 37.514 45.497 113.611 1.00 62.09 ? 82 ASN V CA 1 ATOM 41344 C C . ASN V 2 82 ? 38.035 46.512 112.585 1.00 60.70 ? 82 ASN V C 1 ATOM 41345 O O . ASN V 2 82 ? 38.998 46.247 111.902 1.00 60.37 ? 82 ASN V O 1 ATOM 41346 C CB . ASN V 2 82 ? 36.281 44.788 113.047 1.00 65.97 ? 82 ASN V CB 1 ATOM 41347 C CG . ASN V 2 82 ? 36.195 43.346 113.484 1.00 69.89 ? 82 ASN V CG 1 ATOM 41348 O OD1 . ASN V 2 82 ? 37.147 42.826 114.044 1.00 69.56 ? 82 ASN V OD1 1 ATOM 41349 N ND2 . ASN V 2 82 ? 35.039 42.681 113.207 1.00 76.81 ? 82 ASN V ND2 1 ATOM 41350 N N . TRP V 2 83 ? 37.413 47.680 112.510 1.00 59.90 ? 83 TRP V N 1 ATOM 41351 C CA . TRP V 2 83 ? 37.857 48.744 111.641 1.00 59.38 ? 83 TRP V CA 1 ATOM 41352 C C . TRP V 2 83 ? 39.321 49.120 111.916 1.00 57.72 ? 83 TRP V C 1 ATOM 41353 O O . TRP V 2 83 ? 40.138 49.301 110.998 1.00 56.79 ? 83 TRP V O 1 ATOM 41354 C CB . TRP V 2 83 ? 36.971 49.979 111.827 1.00 61.67 ? 83 TRP V CB 1 ATOM 41355 C CG . TRP V 2 83 ? 37.131 50.905 110.711 1.00 64.05 ? 83 TRP V CG 1 ATOM 41356 C CD1 . TRP V 2 83 ? 36.432 50.900 109.554 1.00 66.34 ? 83 TRP V CD1 1 ATOM 41357 C CD2 . TRP V 2 83 ? 38.064 51.960 110.618 1.00 65.99 ? 83 TRP V CD2 1 ATOM 41358 N NE1 . TRP V 2 83 ? 36.885 51.897 108.719 1.00 67.79 ? 83 TRP V NE1 1 ATOM 41359 C CE2 . TRP V 2 83 ? 37.898 52.556 109.347 1.00 67.72 ? 83 TRP V CE2 1 ATOM 41360 C CE3 . TRP V 2 83 ? 39.035 52.457 111.478 1.00 67.85 ? 83 TRP V CE3 1 ATOM 41361 C CZ2 . TRP V 2 83 ? 38.684 53.616 108.901 1.00 70.11 ? 83 TRP V CZ2 1 ATOM 41362 C CZ3 . TRP V 2 83 ? 39.827 53.507 111.047 1.00 70.03 ? 83 TRP V CZ3 1 ATOM 41363 C CH2 . TRP V 2 83 ? 39.646 54.086 109.762 1.00 70.97 ? 83 TRP V CH2 1 ATOM 41364 N N . THR V 2 84 ? 39.647 49.236 113.196 1.00 56.22 ? 84 THR V N 1 ATOM 41365 C CA . THR V 2 84 ? 40.976 49.625 113.622 1.00 54.53 ? 84 THR V CA 1 ATOM 41366 C C . THR V 2 84 ? 42.008 48.563 113.335 1.00 54.47 ? 84 THR V C 1 ATOM 41367 O O . THR V 2 84 ? 43.083 48.866 112.850 1.00 54.24 ? 84 THR V O 1 ATOM 41368 C CB . THR V 2 84 ? 40.991 49.977 115.112 1.00 54.19 ? 84 THR V CB 1 ATOM 41369 O OG1 . THR V 2 84 ? 40.066 51.035 115.376 1.00 54.02 ? 84 THR V OG1 1 ATOM 41370 C CG2 . THR V 2 84 ? 42.342 50.439 115.536 1.00 54.04 ? 84 THR V CG2 1 ATOM 41371 N N . LYS V 2 85 ? 41.718 47.310 113.625 1.00 55.67 ? 85 LYS V N 1 ATOM 41372 C CA . LYS V 2 85 ? 42.658 46.262 113.274 1.00 56.46 ? 85 LYS V CA 1 ATOM 41373 C C . LYS V 2 85 ? 42.850 46.125 111.750 1.00 55.47 ? 85 LYS V C 1 ATOM 41374 O O . LYS V 2 85 ? 43.982 45.954 111.281 1.00 54.62 ? 85 LYS V O 1 ATOM 41375 C CB . LYS V 2 85 ? 42.257 44.929 113.879 1.00 59.08 ? 85 LYS V CB 1 ATOM 41376 C CG . LYS V 2 85 ? 42.350 44.941 115.395 1.00 62.51 ? 85 LYS V CG 1 ATOM 41377 C CD . LYS V 2 85 ? 42.505 43.528 115.982 1.00 66.26 ? 85 LYS V CD 1 ATOM 41378 C CE . LYS V 2 85 ? 42.833 43.587 117.479 1.00 68.43 ? 85 LYS V CE 1 ATOM 41379 N NZ . LYS V 2 85 ? 42.489 42.333 118.210 1.00 71.81 ? 85 LYS V NZ 1 ATOM 41380 N N . ASP V 2 86 ? 41.760 46.160 110.985 1.00 55.21 ? 86 ASP V N 1 ATOM 41381 C CA . ASP V 2 86 ? 41.873 46.081 109.541 1.00 54.99 ? 86 ASP V CA 1 ATOM 41382 C C . ASP V 2 86 ? 42.719 47.261 109.003 1.00 54.14 ? 86 ASP V C 1 ATOM 41383 O O . ASP V 2 86 ? 43.621 47.070 108.176 1.00 53.34 ? 86 ASP V O 1 ATOM 41384 C CB . ASP V 2 86 ? 40.503 46.077 108.884 1.00 56.23 ? 86 ASP V CB 1 ATOM 41385 C CG . ASP V 2 86 ? 39.784 44.720 108.968 1.00 57.42 ? 86 ASP V CG 1 ATOM 41386 O OD1 . ASP V 2 86 ? 40.439 43.700 109.223 1.00 57.85 ? 86 ASP V OD1 1 ATOM 41387 O OD2 . ASP V 2 86 ? 38.532 44.681 108.765 1.00 58.29 ? 86 ASP V OD2 1 ATOM 41388 N N . SER V 2 87 ? 42.441 48.458 109.505 1.00 53.83 ? 87 SER V N 1 ATOM 41389 C CA . SER V 2 87 ? 43.168 49.629 109.092 1.00 53.41 ? 87 SER V CA 1 ATOM 41390 C C . SER V 2 87 ? 44.630 49.499 109.372 1.00 53.57 ? 87 SER V C 1 ATOM 41391 O O . SER V 2 87 ? 45.509 49.895 108.530 1.00 55.97 ? 87 SER V O 1 ATOM 41392 C CB . SER V 2 87 ? 42.668 50.858 109.796 1.00 53.39 ? 87 SER V CB 1 ATOM 41393 O OG . SER V 2 87 ? 41.516 51.367 109.171 1.00 54.55 ? 87 SER V OG 1 ATOM 41394 N N . ILE V 2 88 ? 44.937 48.981 110.548 1.00 52.80 ? 88 ILE V N 1 ATOM 41395 C CA . ILE V 2 88 ? 46.326 48.785 110.922 1.00 52.20 ? 88 ILE V CA 1 ATOM 41396 C C . ILE V 2 88 ? 47.028 47.724 110.108 1.00 50.56 ? 88 ILE V C 1 ATOM 41397 O O . ILE V 2 88 ? 48.204 47.830 109.808 1.00 49.74 ? 88 ILE V O 1 ATOM 41398 C CB . ILE V 2 88 ? 46.423 48.497 112.415 1.00 53.61 ? 88 ILE V CB 1 ATOM 41399 C CG1 . ILE V 2 88 ? 46.058 49.802 113.111 1.00 55.33 ? 88 ILE V CG1 1 ATOM 41400 C CG2 . ILE V 2 88 ? 47.824 48.045 112.803 1.00 53.88 ? 88 ILE V CG2 1 ATOM 41401 C CD1 . ILE V 2 88 ? 46.505 49.888 114.543 1.00 57.27 ? 88 ILE V CD1 1 ATOM 41402 N N . THR V 2 89 ? 46.305 46.682 109.775 1.00 49.68 ? 89 THR V N 1 ATOM 41403 C CA . THR V 2 89 ? 46.874 45.659 108.934 1.00 48.92 ? 89 THR V CA 1 ATOM 41404 C C . THR V 2 89 ? 47.187 46.226 107.538 1.00 48.26 ? 89 THR V C 1 ATOM 41405 O O . THR V 2 89 ? 48.224 45.849 106.961 1.00 48.04 ? 89 THR V O 1 ATOM 41406 C CB . THR V 2 89 ? 45.941 44.469 108.865 1.00 49.16 ? 89 THR V CB 1 ATOM 41407 O OG1 . THR V 2 89 ? 45.851 43.933 110.176 1.00 49.85 ? 89 THR V OG1 1 ATOM 41408 C CG2 . THR V 2 89 ? 46.445 43.398 107.978 1.00 49.13 ? 89 THR V CG2 1 ATOM 41409 N N . ASP V 2 90 ? 46.318 47.089 106.987 1.00 47.65 ? 90 ASP V N 1 ATOM 41410 C CA . ASP V 2 90 ? 46.565 47.617 105.663 1.00 47.42 ? 90 ASP V CA 1 ATOM 41411 C C . ASP V 2 90 ? 47.854 48.431 105.650 1.00 47.01 ? 90 ASP V C 1 ATOM 41412 O O . ASP V 2 90 ? 48.647 48.353 104.698 1.00 46.89 ? 90 ASP V O 1 ATOM 41413 C CB . ASP V 2 90 ? 45.419 48.436 105.167 1.00 47.98 ? 90 ASP V CB 1 ATOM 41414 C CG . ASP V 2 90 ? 44.318 47.590 104.556 1.00 48.76 ? 90 ASP V CG 1 ATOM 41415 O OD1 . ASP V 2 90 ? 44.459 46.366 104.445 1.00 49.06 ? 90 ASP V OD1 1 ATOM 41416 O OD2 . ASP V 2 90 ? 43.262 48.138 104.217 1.00 49.47 ? 90 ASP V OD2 1 ATOM 41417 N N . ILE V 2 91 ? 48.100 49.134 106.745 1.00 46.72 ? 91 ILE V N 1 ATOM 41418 C CA . ILE V 2 91 ? 49.308 49.903 106.921 1.00 46.39 ? 91 ILE V CA 1 ATOM 41419 C C . ILE V 2 91 ? 50.507 49.013 107.035 1.00 46.40 ? 91 ILE V C 1 ATOM 41420 O O . ILE V 2 91 ? 51.497 49.218 106.348 1.00 46.38 ? 91 ILE V O 1 ATOM 41421 C CB . ILE V 2 91 ? 49.209 50.740 108.180 1.00 46.46 ? 91 ILE V CB 1 ATOM 41422 C CG1 . ILE V 2 91 ? 48.416 51.991 107.888 1.00 46.79 ? 91 ILE V CG1 1 ATOM 41423 C CG2 . ILE V 2 91 ? 50.564 51.160 108.660 1.00 46.51 ? 91 ILE V CG2 1 ATOM 41424 C CD1 . ILE V 2 91 ? 47.902 52.677 109.115 1.00 47.15 ? 91 ILE V CD1 1 ATOM 41425 N N . TRP V 2 92 ? 50.439 47.974 107.855 1.00 46.89 ? 92 TRP V N 1 ATOM 41426 C CA . TRP V 2 92 ? 51.598 47.088 107.939 1.00 47.26 ? 92 TRP V CA 1 ATOM 41427 C C . TRP V 2 92 ? 51.894 46.346 106.662 1.00 47.78 ? 92 TRP V C 1 ATOM 41428 O O . TRP V 2 92 ? 53.059 46.143 106.367 1.00 47.77 ? 92 TRP V O 1 ATOM 41429 C CB . TRP V 2 92 ? 51.505 46.093 109.081 1.00 47.57 ? 92 TRP V CB 1 ATOM 41430 C CG . TRP V 2 92 ? 51.897 46.753 110.353 1.00 48.06 ? 92 TRP V CG 1 ATOM 41431 C CD1 . TRP V 2 92 ? 51.089 47.110 111.363 1.00 48.51 ? 92 TRP V CD1 1 ATOM 41432 C CD2 . TRP V 2 92 ? 53.202 47.207 110.695 1.00 48.34 ? 92 TRP V CD2 1 ATOM 41433 N NE1 . TRP V 2 92 ? 51.801 47.740 112.328 1.00 49.02 ? 92 TRP V NE1 1 ATOM 41434 C CE2 . TRP V 2 92 ? 53.105 47.817 111.944 1.00 48.73 ? 92 TRP V CE2 1 ATOM 41435 C CE3 . TRP V 2 92 ? 54.456 47.138 110.058 1.00 48.16 ? 92 TRP V CE3 1 ATOM 41436 C CZ2 . TRP V 2 92 ? 54.187 48.348 112.595 1.00 49.27 ? 92 TRP V CZ2 1 ATOM 41437 C CZ3 . TRP V 2 92 ? 55.538 47.676 110.704 1.00 48.68 ? 92 TRP V CZ3 1 ATOM 41438 C CH2 . TRP V 2 92 ? 55.394 48.280 111.969 1.00 49.29 ? 92 TRP V CH2 1 ATOM 41439 N N . THR V 2 93 ? 50.882 45.954 105.905 1.00 48.75 ? 93 THR V N 1 ATOM 41440 C CA . THR V 2 93 ? 51.168 45.124 104.765 1.00 49.81 ? 93 THR V CA 1 ATOM 41441 C C . THR V 2 93 ? 51.766 46.021 103.695 1.00 50.36 ? 93 THR V C 1 ATOM 41442 O O . THR V 2 93 ? 52.777 45.671 103.097 1.00 50.96 ? 93 THR V O 1 ATOM 41443 C CB . THR V 2 93 ? 49.965 44.341 104.261 1.00 50.92 ? 93 THR V CB 1 ATOM 41444 O OG1 . THR V 2 93 ? 49.215 45.168 103.393 1.00 52.65 ? 93 THR V OG1 1 ATOM 41445 C CG2 . THR V 2 93 ? 49.050 43.903 105.418 1.00 51.09 ? 93 THR V CG2 1 ATOM 41446 N N . TYR V 2 94 ? 51.216 47.209 103.513 1.00 50.98 ? 94 TYR V N 1 ATOM 41447 C CA . TYR V 2 94 ? 51.782 48.231 102.647 1.00 51.76 ? 94 TYR V CA 1 ATOM 41448 C C . TYR V 2 94 ? 53.221 48.527 102.997 1.00 52.08 ? 94 TYR V C 1 ATOM 41449 O O . TYR V 2 94 ? 54.106 48.604 102.133 1.00 52.88 ? 94 TYR V O 1 ATOM 41450 C CB . TYR V 2 94 ? 50.974 49.519 102.765 1.00 52.92 ? 94 TYR V CB 1 ATOM 41451 C CG . TYR V 2 94 ? 51.567 50.662 101.988 1.00 54.36 ? 94 TYR V CG 1 ATOM 41452 C CD1 . TYR V 2 94 ? 51.136 50.961 100.692 1.00 55.26 ? 94 TYR V CD1 1 ATOM 41453 C CD2 . TYR V 2 94 ? 52.591 51.418 102.532 1.00 54.76 ? 94 TYR V CD2 1 ATOM 41454 C CE1 . TYR V 2 94 ? 51.692 51.998 99.979 1.00 56.16 ? 94 TYR V CE1 1 ATOM 41455 C CE2 . TYR V 2 94 ? 53.152 52.441 101.826 1.00 55.64 ? 94 TYR V CE2 1 ATOM 41456 C CZ . TYR V 2 94 ? 52.706 52.725 100.556 1.00 56.89 ? 94 TYR V CZ 1 ATOM 41457 O OH . TYR V 2 94 ? 53.328 53.754 99.864 1.00 60.23 ? 94 TYR V OH 1 ATOM 41458 N N . GLN V 2 95 ? 53.466 48.688 104.272 1.00 53.24 ? 95 GLN V N 1 ATOM 41459 C CA . GLN V 2 95 ? 54.816 48.904 104.759 1.00 54.01 ? 95 GLN V CA 1 ATOM 41460 C C . GLN V 2 95 ? 55.747 47.793 104.482 1.00 52.82 ? 95 GLN V C 1 ATOM 41461 O O . GLN V 2 95 ? 56.849 48.038 104.024 1.00 52.66 ? 95 GLN V O 1 ATOM 41462 C CB . GLN V 2 95 ? 54.817 49.082 106.243 1.00 56.38 ? 95 GLN V CB 1 ATOM 41463 C CG . GLN V 2 95 ? 54.771 50.533 106.648 1.00 59.45 ? 95 GLN V CG 1 ATOM 41464 C CD . GLN V 2 95 ? 56.115 51.210 106.518 1.00 62.57 ? 95 GLN V CD 1 ATOM 41465 O OE1 . GLN V 2 95 ? 57.069 50.753 105.811 1.00 68.91 ? 95 GLN V OE1 1 ATOM 41466 N NE2 . GLN V 2 95 ? 56.219 52.336 107.203 1.00 66.60 ? 95 GLN V NE2 1 ATOM 41467 N N . ALA V 2 96 ? 55.314 46.575 104.759 1.00 52.77 ? 96 ALA V N 1 ATOM 41468 C CA . ALA V 2 96 ? 56.126 45.395 104.489 1.00 53.70 ? 96 ALA V CA 1 ATOM 41469 C C . ALA V 2 96 ? 56.441 45.283 103.007 1.00 55.34 ? 96 ALA V C 1 ATOM 41470 O O . ALA V 2 96 ? 57.532 44.889 102.620 1.00 54.83 ? 96 ALA V O 1 ATOM 41471 C CB . ALA V 2 96 ? 55.431 44.143 104.933 1.00 53.35 ? 96 ALA V CB 1 ATOM 41472 N N . GLU V 2 97 ? 55.492 45.672 102.169 1.00 57.13 ? 97 GLU V N 1 ATOM 41473 C CA . GLU V 2 97 ? 55.700 45.554 100.744 1.00 57.85 ? 97 GLU V CA 1 ATOM 41474 C C . GLU V 2 97 ? 56.651 46.555 100.175 1.00 56.38 ? 97 GLU V C 1 ATOM 41475 O O . GLU V 2 97 ? 57.393 46.270 99.208 1.00 56.47 ? 97 GLU V O 1 ATOM 41476 C CB . GLU V 2 97 ? 54.365 45.645 100.043 1.00 62.33 ? 97 GLU V CB 1 ATOM 41477 C CG . GLU V 2 97 ? 53.759 44.262 99.959 1.00 67.42 ? 97 GLU V CG 1 ATOM 41478 C CD . GLU V 2 97 ? 52.730 44.139 98.885 1.00 73.47 ? 97 GLU V CD 1 ATOM 41479 O OE1 . GLU V 2 97 ? 51.584 44.618 99.138 1.00 73.74 ? 97 GLU V OE1 1 ATOM 41480 O OE2 . GLU V 2 97 ? 53.113 43.541 97.820 1.00 78.56 ? 97 GLU V OE2 1 ATOM 41481 N N . LEU V 2 98 ? 56.599 47.758 100.731 1.00 54.30 ? 98 LEU V N 1 ATOM 41482 C CA . LEU V 2 98 ? 57.492 48.817 100.307 1.00 53.21 ? 98 LEU V CA 1 ATOM 41483 C C . LEU V 2 98 ? 58.868 48.544 100.808 1.00 53.02 ? 98 LEU V C 1 ATOM 41484 O O . LEU V 2 98 ? 59.843 48.838 100.146 1.00 53.66 ? 98 LEU V O 1 ATOM 41485 C CB . LEU V 2 98 ? 57.051 50.129 100.876 1.00 52.73 ? 98 LEU V CB 1 ATOM 41486 C CG . LEU V 2 98 ? 57.978 51.300 100.674 1.00 52.44 ? 98 LEU V CG 1 ATOM 41487 C CD1 . LEU V 2 98 ? 58.024 51.661 99.213 1.00 53.14 ? 98 LEU V CD1 1 ATOM 41488 C CD2 . LEU V 2 98 ? 57.458 52.459 101.477 1.00 52.78 ? 98 LEU V CD2 1 ATOM 41489 N N . LEU V 2 99 ? 58.957 47.982 102.002 1.00 52.90 ? 99 LEU V N 1 ATOM 41490 C CA . LEU V 2 99 ? 60.260 47.735 102.609 1.00 52.46 ? 99 LEU V CA 1 ATOM 41491 C C . LEU V 2 99 ? 61.035 46.816 101.716 1.00 51.65 ? 99 LEU V C 1 ATOM 41492 O O . LEU V 2 99 ? 62.161 47.055 101.382 1.00 50.91 ? 99 LEU V O 1 ATOM 41493 C CB . LEU V 2 99 ? 60.103 47.101 103.990 1.00 53.24 ? 99 LEU V CB 1 ATOM 41494 C CG . LEU V 2 99 ? 61.443 46.671 104.606 1.00 54.59 ? 99 LEU V CG 1 ATOM 41495 C CD1 . LEU V 2 99 ? 62.228 47.910 105.021 1.00 55.60 ? 99 LEU V CD1 1 ATOM 41496 C CD2 . LEU V 2 99 ? 61.312 45.706 105.779 1.00 54.86 ? 99 LEU V CD2 1 ATOM 41497 N N . VAL V 2 100 ? 60.387 45.730 101.357 1.00 51.68 ? 100 VAL V N 1 ATOM 41498 C CA . VAL V 2 100 ? 60.998 44.675 100.584 1.00 52.00 ? 100 VAL V CA 1 ATOM 41499 C C . VAL V 2 100 ? 61.329 45.126 99.142 1.00 51.82 ? 100 VAL V C 1 ATOM 41500 O O . VAL V 2 100 ? 62.383 44.799 98.612 1.00 50.64 ? 100 VAL V O 1 ATOM 41501 C CB . VAL V 2 100 ? 60.100 43.424 100.648 1.00 52.54 ? 100 VAL V CB 1 ATOM 41502 C CG1 . VAL V 2 100 ? 60.076 42.678 99.334 1.00 53.76 ? 100 VAL V CG1 1 ATOM 41503 C CG2 . VAL V 2 100 ? 60.572 42.517 101.766 1.00 52.74 ? 100 VAL V CG2 1 ATOM 41504 N N . ALA V 2 101 ? 60.443 45.924 98.560 1.00 52.01 ? 101 ALA V N 1 ATOM 41505 C CA . ALA V 2 101 ? 60.670 46.432 97.225 1.00 52.40 ? 101 ALA V CA 1 ATOM 41506 C C . ALA V 2 101 ? 61.856 47.373 97.211 1.00 53.05 ? 101 ALA V C 1 ATOM 41507 O O . ALA V 2 101 ? 62.694 47.267 96.358 1.00 52.89 ? 101 ALA V O 1 ATOM 41508 C CB . ALA V 2 101 ? 59.437 47.136 96.699 1.00 52.64 ? 101 ALA V CB 1 ATOM 41509 N N . MET V 2 102 ? 61.919 48.304 98.145 1.00 54.72 ? 102 MET V N 1 ATOM 41510 C CA . MET V 2 102 ? 63.020 49.259 98.129 1.00 56.91 ? 102 MET V CA 1 ATOM 41511 C C . MET V 2 102 ? 64.314 48.604 98.561 1.00 55.16 ? 102 MET V C 1 ATOM 41512 O O . MET V 2 102 ? 65.349 48.935 97.992 1.00 55.57 ? 102 MET V O 1 ATOM 41513 C CB . MET V 2 102 ? 62.744 50.533 98.944 1.00 60.37 ? 102 MET V CB 1 ATOM 41514 C CG . MET V 2 102 ? 63.156 50.483 100.409 1.00 63.81 ? 102 MET V CG 1 ATOM 41515 S SD . MET V 2 102 ? 63.703 52.081 101.033 1.00 69.67 ? 102 MET V SD 1 ATOM 41516 C CE . MET V 2 102 ? 65.350 51.890 100.307 1.00 69.17 ? 102 MET V CE 1 ATOM 41517 N N . GLU V 2 103 ? 64.275 47.689 99.535 1.00 53.08 ? 103 GLU V N 1 ATOM 41518 C CA . GLU V 2 103 ? 65.497 47.048 99.972 1.00 52.73 ? 103 GLU V CA 1 ATOM 41519 C C . GLU V 2 103 ? 66.021 46.258 98.803 1.00 52.21 ? 103 GLU V C 1 ATOM 41520 O O . GLU V 2 103 ? 67.209 46.229 98.544 1.00 51.42 ? 103 GLU V O 1 ATOM 41521 C CB . GLU V 2 103 ? 65.294 46.093 101.126 1.00 53.81 ? 103 GLU V CB 1 ATOM 41522 C CG . GLU V 2 103 ? 64.912 46.740 102.457 1.00 55.24 ? 103 GLU V CG 1 ATOM 41523 C CD . GLU V 2 103 ? 66.093 47.296 103.244 1.00 56.32 ? 103 GLU V CD 1 ATOM 41524 O OE1 . GLU V 2 103 ? 67.179 47.471 102.639 1.00 55.33 ? 103 GLU V OE1 1 ATOM 41525 O OE2 . GLU V 2 103 ? 65.881 47.577 104.469 1.00 56.62 ? 103 GLU V OE2 1 ATOM 41526 N N . ASN V 2 104 ? 65.125 45.613 98.071 1.00 51.44 ? 104 ASN V N 1 ATOM 41527 C CA . ASN V 2 104 ? 65.583 44.701 97.051 1.00 50.87 ? 104 ASN V CA 1 ATOM 41528 C C . ASN V 2 104 ? 66.278 45.419 95.906 1.00 51.01 ? 104 ASN V C 1 ATOM 41529 O O . ASN V 2 104 ? 67.201 44.881 95.306 1.00 50.34 ? 104 ASN V O 1 ATOM 41530 C CB . ASN V 2 104 ? 64.435 43.844 96.564 1.00 50.93 ? 104 ASN V CB 1 ATOM 41531 C CG . ASN V 2 104 ? 64.110 42.722 97.520 1.00 50.99 ? 104 ASN V CG 1 ATOM 41532 O OD1 . ASN V 2 104 ? 64.846 42.472 98.481 1.00 51.63 ? 104 ASN V OD1 1 ATOM 41533 N ND2 . ASN V 2 104 ? 62.968 42.079 97.312 1.00 51.07 ? 104 ASN V ND2 1 ATOM 41534 N N . GLN V 2 105 ? 65.764 46.596 95.584 1.00 50.97 ? 105 GLN V N 1 ATOM 41535 C CA . GLN V 2 105 ? 66.259 47.450 94.524 1.00 51.31 ? 105 GLN V CA 1 ATOM 41536 C C . GLN V 2 105 ? 67.631 47.914 94.913 1.00 51.76 ? 105 GLN V C 1 ATOM 41537 O O . GLN V 2 105 ? 68.592 47.812 94.128 1.00 51.64 ? 105 GLN V O 1 ATOM 41538 C CB . GLN V 2 105 ? 65.344 48.649 94.431 1.00 51.86 ? 105 GLN V CB 1 ATOM 41539 C CG . GLN V 2 105 ? 65.510 49.512 93.208 1.00 52.70 ? 105 GLN V CG 1 ATOM 41540 C CD . GLN V 2 105 ? 65.035 48.811 91.966 1.00 53.07 ? 105 GLN V CD 1 ATOM 41541 O OE1 . GLN V 2 105 ? 63.842 48.579 91.790 1.00 53.77 ? 105 GLN V OE1 1 ATOM 41542 N NE2 . GLN V 2 105 ? 65.956 48.491 91.087 1.00 53.11 ? 105 GLN V NE2 1 ATOM 41543 N N . HIS V 2 106 ? 67.740 48.369 96.159 1.00 52.41 ? 106 HIS V N 1 ATOM 41544 C CA . HIS V 2 106 ? 69.022 48.802 96.714 1.00 53.58 ? 106 HIS V CA 1 ATOM 41545 C C . HIS V 2 106 ? 70.032 47.648 96.838 1.00 53.65 ? 106 HIS V C 1 ATOM 41546 O O . HIS V 2 106 ? 71.209 47.806 96.522 1.00 54.64 ? 106 HIS V O 1 ATOM 41547 C CB . HIS V 2 106 ? 68.853 49.454 98.079 1.00 54.12 ? 106 HIS V CB 1 ATOM 41548 C CG . HIS V 2 106 ? 70.153 49.869 98.692 1.00 55.86 ? 106 HIS V CG 1 ATOM 41549 N ND1 . HIS V 2 106 ? 70.872 49.062 99.555 1.00 56.46 ? 106 HIS V ND1 1 ATOM 41550 C CD2 . HIS V 2 106 ? 70.907 50.975 98.499 1.00 57.04 ? 106 HIS V CD2 1 ATOM 41551 C CE1 . HIS V 2 106 ? 71.998 49.667 99.882 1.00 57.40 ? 106 HIS V CE1 1 ATOM 41552 N NE2 . HIS V 2 106 ? 72.045 50.828 99.254 1.00 57.96 ? 106 HIS V NE2 1 ATOM 41553 N N . THR V 2 107 ? 69.582 46.493 97.296 1.00 53.20 ? 107 THR V N 1 ATOM 41554 C CA . THR V 2 107 ? 70.481 45.352 97.420 1.00 53.34 ? 107 THR V CA 1 ATOM 41555 C C . THR V 2 107 ? 71.100 44.926 96.068 1.00 53.07 ? 107 THR V C 1 ATOM 41556 O O . THR V 2 107 ? 72.235 44.553 95.985 1.00 53.41 ? 107 THR V O 1 ATOM 41557 C CB . THR V 2 107 ? 69.730 44.157 98.024 1.00 53.04 ? 107 THR V CB 1 ATOM 41558 O OG1 . THR V 2 107 ? 69.444 44.464 99.399 1.00 54.37 ? 107 THR V OG1 1 ATOM 41559 C CG2 . THR V 2 107 ? 70.514 42.857 97.915 1.00 52.86 ? 107 THR V CG2 1 ATOM 41560 N N . ILE V 2 108 ? 70.290 44.927 95.035 1.00 52.41 ? 108 ILE V N 1 ATOM 41561 C CA . ILE V 2 108 ? 70.700 44.477 93.738 1.00 51.97 ? 108 ILE V CA 1 ATOM 41562 C C . ILE V 2 108 ? 71.696 45.476 93.183 1.00 52.74 ? 108 ILE V C 1 ATOM 41563 O O . ILE V 2 108 ? 72.727 45.098 92.620 1.00 52.18 ? 108 ILE V O 1 ATOM 41564 C CB . ILE V 2 108 ? 69.452 44.375 92.831 1.00 51.99 ? 108 ILE V CB 1 ATOM 41565 C CG1 . ILE V 2 108 ? 68.901 42.984 92.907 1.00 51.91 ? 108 ILE V CG1 1 ATOM 41566 C CG2 . ILE V 2 108 ? 69.724 44.682 91.372 1.00 52.52 ? 108 ILE V CG2 1 ATOM 41567 C CD1 . ILE V 2 108 ? 67.490 42.942 92.369 1.00 52.53 ? 108 ILE V CD1 1 ATOM 41568 N N . ASP V 2 109 ? 71.341 46.753 93.322 1.00 53.22 ? 109 ASP V N 1 ATOM 41569 C CA . ASP V 2 109 ? 72.152 47.842 92.819 1.00 54.21 ? 109 ASP V CA 1 ATOM 41570 C C . ASP V 2 109 ? 73.472 47.990 93.598 1.00 55.72 ? 109 ASP V C 1 ATOM 41571 O O . ASP V 2 109 ? 74.506 48.240 92.987 1.00 56.09 ? 109 ASP V O 1 ATOM 41572 C CB . ASP V 2 109 ? 71.324 49.145 92.780 1.00 54.19 ? 109 ASP V CB 1 ATOM 41573 C CG . ASP V 2 109 ? 70.228 49.130 91.677 1.00 53.98 ? 109 ASP V CG 1 ATOM 41574 O OD1 . ASP V 2 109 ? 70.408 48.409 90.646 1.00 54.14 ? 109 ASP V OD1 1 ATOM 41575 O OD2 . ASP V 2 109 ? 69.227 49.875 91.797 1.00 52.86 ? 109 ASP V OD2 1 ATOM 41576 N N . MET V 2 110 ? 73.482 47.765 94.919 1.00 57.81 ? 110 MET V N 1 ATOM 41577 C CA . MET V 2 110 ? 74.763 47.827 95.646 1.00 60.47 ? 110 MET V CA 1 ATOM 41578 C C . MET V 2 110 ? 75.660 46.667 95.221 1.00 59.01 ? 110 MET V C 1 ATOM 41579 O O . MET V 2 110 ? 76.868 46.850 95.067 1.00 59.56 ? 110 MET V O 1 ATOM 41580 C CB . MET V 2 110 ? 74.634 47.928 97.170 1.00 63.45 ? 110 MET V CB 1 ATOM 41581 C CG . MET V 2 110 ? 74.344 46.644 97.914 1.00 67.76 ? 110 MET V CG 1 ATOM 41582 S SD . MET V 2 110 ? 75.678 45.476 98.184 1.00 75.75 ? 110 MET V SD 1 ATOM 41583 C CE . MET V 2 110 ? 77.022 46.592 98.449 1.00 75.70 ? 110 MET V CE 1 ATOM 41584 N N . ALA V 2 111 ? 75.065 45.518 94.979 1.00 56.55 ? 111 ALA V N 1 ATOM 41585 C CA . ALA V 2 111 ? 75.805 44.412 94.444 1.00 56.72 ? 111 ALA V CA 1 ATOM 41586 C C . ALA V 2 111 ? 76.489 44.755 93.065 1.00 56.46 ? 111 ALA V C 1 ATOM 41587 O O . ALA V 2 111 ? 77.622 44.408 92.842 1.00 54.71 ? 111 ALA V O 1 ATOM 41588 C CB . ALA V 2 111 ? 74.904 43.197 94.304 1.00 56.39 ? 111 ALA V CB 1 ATOM 41589 N N . ASP V 2 112 ? 75.752 45.470 92.214 1.00 56.79 ? 112 ASP V N 1 ATOM 41590 C CA . ASP V 2 112 ? 76.210 45.959 90.924 1.00 57.24 ? 112 ASP V CA 1 ATOM 41591 C C . ASP V 2 112 ? 77.335 46.978 91.159 1.00 59.40 ? 112 ASP V C 1 ATOM 41592 O O . ASP V 2 112 ? 78.417 46.852 90.578 1.00 60.38 ? 112 ASP V O 1 ATOM 41593 C CB . ASP V 2 112 ? 75.050 46.596 90.170 1.00 56.93 ? 112 ASP V CB 1 ATOM 41594 C CG . ASP V 2 112 ? 75.357 46.909 88.729 1.00 58.06 ? 112 ASP V CG 1 ATOM 41595 O OD1 . ASP V 2 112 ? 76.260 46.312 88.113 1.00 59.22 ? 112 ASP V OD1 1 ATOM 41596 O OD2 . ASP V 2 112 ? 74.653 47.762 88.176 1.00 59.19 ? 112 ASP V OD2 1 ATOM 41597 N N . SER V 2 113 ? 77.150 47.913 92.087 1.00 60.47 ? 113 SER V N 1 ATOM 41598 C CA . SER V 2 113 ? 78.216 48.884 92.417 1.00 62.05 ? 113 SER V CA 1 ATOM 41599 C C . SER V 2 113 ? 79.527 48.231 92.940 1.00 63.60 ? 113 SER V C 1 ATOM 41600 O O . SER V 2 113 ? 80.593 48.647 92.531 1.00 66.12 ? 113 SER V O 1 ATOM 41601 C CB . SER V 2 113 ? 77.739 49.929 93.425 1.00 62.33 ? 113 SER V CB 1 ATOM 41602 O OG . SER V 2 113 ? 78.113 49.603 94.771 1.00 63.39 ? 113 SER V OG 1 ATOM 41603 N N . GLU V 2 114 ? 79.467 47.209 93.812 1.00 63.86 ? 114 GLU V N 1 ATOM 41604 C CA . GLU V 2 114 ? 80.700 46.604 94.324 1.00 64.08 ? 114 GLU V CA 1 ATOM 41605 C C . GLU V 2 114 ? 81.480 45.937 93.214 1.00 64.93 ? 114 GLU V C 1 ATOM 41606 O O . GLU V 2 114 ? 82.715 45.919 93.246 1.00 65.06 ? 114 GLU V O 1 ATOM 41607 C CB . GLU V 2 114 ? 80.447 45.605 95.426 1.00 63.89 ? 114 GLU V CB 1 ATOM 41608 C CG . GLU V 2 114 ? 79.865 46.232 96.699 1.00 65.41 ? 114 GLU V CG 1 ATOM 41609 C CD . GLU V 2 114 ? 80.729 47.311 97.388 1.00 67.31 ? 114 GLU V CD 1 ATOM 41610 O OE1 . GLU V 2 114 ? 81.944 47.456 97.068 1.00 67.71 ? 114 GLU V OE1 1 ATOM 41611 O OE2 . GLU V 2 114 ? 80.164 48.005 98.292 1.00 67.70 ? 114 GLU V OE2 1 ATOM 41612 N N . MET V 2 115 ? 80.748 45.397 92.238 1.00 64.66 ? 115 MET V N 1 ATOM 41613 C CA . MET V 2 115 ? 81.344 44.781 91.063 1.00 64.94 ? 115 MET V CA 1 ATOM 41614 C C . MET V 2 115 ? 82.066 45.836 90.240 1.00 65.89 ? 115 MET V C 1 ATOM 41615 O O . MET V 2 115 ? 83.188 45.629 89.790 1.00 66.19 ? 115 MET V O 1 ATOM 41616 C CB . MET V 2 115 ? 80.252 44.123 90.198 1.00 64.78 ? 115 MET V CB 1 ATOM 41617 C CG . MET V 2 115 ? 80.743 43.549 88.854 1.00 65.26 ? 115 MET V CG 1 ATOM 41618 S SD . MET V 2 115 ? 81.871 42.188 89.161 1.00 67.13 ? 115 MET V SD 1 ATOM 41619 C CE . MET V 2 115 ? 81.689 41.313 87.654 1.00 72.06 ? 115 MET V CE 1 ATOM 41620 N N . LEU V 2 116 ? 81.378 46.955 89.999 1.00 65.39 ? 116 LEU V N 1 ATOM 41621 C CA . LEU V 2 116 ? 81.972 48.042 89.265 1.00 64.41 ? 116 LEU V CA 1 ATOM 41622 C C . LEU V 2 116 ? 83.187 48.475 90.055 1.00 65.20 ? 116 LEU V C 1 ATOM 41623 O O . LEU V 2 116 ? 84.270 48.501 89.527 1.00 64.94 ? 116 LEU V O 1 ATOM 41624 C CB . LEU V 2 116 ? 80.973 49.179 89.081 1.00 64.05 ? 116 LEU V CB 1 ATOM 41625 C CG . LEU V 2 116 ? 81.445 50.400 88.252 1.00 64.50 ? 116 LEU V CG 1 ATOM 41626 C CD1 . LEU V 2 116 ? 81.707 50.027 86.805 1.00 63.61 ? 116 LEU V CD1 1 ATOM 41627 C CD2 . LEU V 2 116 ? 80.398 51.513 88.325 1.00 64.24 ? 116 LEU V CD2 1 ATOM 41628 N N . ASN V 2 117 ? 83.023 48.785 91.344 1.00 65.42 ? 117 ASN V N 1 ATOM 41629 C CA . ASN V 2 117 ? 84.146 49.305 92.136 1.00 67.30 ? 117 ASN V CA 1 ATOM 41630 C C . ASN V 2 117 ? 85.456 48.509 91.981 1.00 69.41 ? 117 ASN V C 1 ATOM 41631 O O . ASN V 2 117 ? 86.555 49.103 91.954 1.00 69.77 ? 117 ASN V O 1 ATOM 41632 C CB . ASN V 2 117 ? 83.786 49.402 93.596 1.00 66.23 ? 117 ASN V CB 1 ATOM 41633 C CG . ASN V 2 117 ? 82.777 50.498 93.860 1.00 66.79 ? 117 ASN V CG 1 ATOM 41634 O OD1 . ASN V 2 117 ? 82.633 51.421 93.066 1.00 65.70 ? 117 ASN V OD1 1 ATOM 41635 N ND2 . ASN V 2 117 ? 82.064 50.400 94.992 1.00 66.35 ? 117 ASN V ND2 1 ATOM 41636 N N . LEU V 2 118 ? 85.318 47.191 91.883 1.00 68.82 ? 118 LEU V N 1 ATOM 41637 C CA . LEU V 2 118 ? 86.452 46.295 91.724 1.00 71.13 ? 118 LEU V CA 1 ATOM 41638 C C . LEU V 2 118 ? 87.058 46.406 90.314 1.00 71.26 ? 118 LEU V C 1 ATOM 41639 O O . LEU V 2 118 ? 88.259 46.616 90.163 1.00 72.32 ? 118 LEU V O 1 ATOM 41640 C CB . LEU V 2 118 ? 86.017 44.849 91.967 1.00 71.70 ? 118 LEU V CB 1 ATOM 41641 C CG . LEU V 2 118 ? 87.017 43.737 91.621 1.00 71.55 ? 118 LEU V CG 1 ATOM 41642 C CD1 . LEU V 2 118 ? 88.250 43.799 92.506 1.00 72.39 ? 118 LEU V CD1 1 ATOM 41643 C CD2 . LEU V 2 118 ? 86.311 42.400 91.778 1.00 71.49 ? 118 LEU V CD2 1 ATOM 41644 N N . TYR V 2 119 ? 86.204 46.305 89.303 1.00 70.02 ? 119 TYR V N 1 ATOM 41645 C CA . TYR V 2 119 ? 86.569 46.630 87.922 1.00 70.16 ? 119 TYR V CA 1 ATOM 41646 C C . TYR V 2 119 ? 87.297 47.959 87.787 1.00 72.68 ? 119 TYR V C 1 ATOM 41647 O O . TYR V 2 119 ? 88.364 48.019 87.163 1.00 73.91 ? 119 TYR V O 1 ATOM 41648 C CB . TYR V 2 119 ? 85.325 46.652 87.062 1.00 69.10 ? 119 TYR V CB 1 ATOM 41649 C CG . TYR V 2 119 ? 85.567 46.916 85.618 1.00 70.96 ? 119 TYR V CG 1 ATOM 41650 C CD1 . TYR V 2 119 ? 85.901 45.878 84.751 1.00 70.46 ? 119 TYR V CD1 1 ATOM 41651 C CD2 . TYR V 2 119 ? 85.440 48.199 85.090 1.00 72.20 ? 119 TYR V CD2 1 ATOM 41652 C CE1 . TYR V 2 119 ? 86.088 46.117 83.415 1.00 71.29 ? 119 TYR V CE1 1 ATOM 41653 C CE2 . TYR V 2 119 ? 85.651 48.442 83.746 1.00 72.84 ? 119 TYR V CE2 1 ATOM 41654 C CZ . TYR V 2 119 ? 85.962 47.406 82.917 1.00 72.47 ? 119 TYR V CZ 1 ATOM 41655 O OH . TYR V 2 119 ? 86.192 47.632 81.574 1.00 74.83 ? 119 TYR V OH 1 ATOM 41656 N N . GLU V 2 120 ? 86.764 49.013 88.407 1.00 73.91 ? 120 GLU V N 1 ATOM 41657 C CA . GLU V 2 120 ? 87.424 50.307 88.355 1.00 75.98 ? 120 GLU V CA 1 ATOM 41658 C C . GLU V 2 120 ? 88.768 50.266 89.054 1.00 78.46 ? 120 GLU V C 1 ATOM 41659 O O . GLU V 2 120 ? 89.713 50.848 88.559 1.00 80.18 ? 120 GLU V O 1 ATOM 41660 C CB . GLU V 2 120 ? 86.562 51.405 88.923 1.00 76.06 ? 120 GLU V CB 1 ATOM 41661 C CG . GLU V 2 120 ? 85.397 51.742 88.022 1.00 75.86 ? 120 GLU V CG 1 ATOM 41662 C CD . GLU V 2 120 ? 85.786 52.599 86.861 1.00 76.26 ? 120 GLU V CD 1 ATOM 41663 O OE1 . GLU V 2 120 ? 85.896 52.050 85.756 1.00 77.64 ? 120 GLU V OE1 1 ATOM 41664 O OE2 . GLU V 2 120 ? 86.003 53.806 87.067 1.00 77.83 ? 120 GLU V OE2 1 ATOM 41665 N N . ARG V 2 121 ? 88.876 49.553 90.171 1.00 79.44 ? 121 ARG V N 1 ATOM 41666 C CA . ARG V 2 121 ? 90.173 49.401 90.869 1.00 83.38 ? 121 ARG V CA 1 ATOM 41667 C C . ARG V 2 121 ? 91.296 48.848 89.976 1.00 84.91 ? 121 ARG V C 1 ATOM 41668 O O . ARG V 2 121 ? 92.434 49.366 89.953 1.00 83.86 ? 121 ARG V O 1 ATOM 41669 C CB . ARG V 2 121 ? 89.990 48.483 92.051 1.00 86.00 ? 121 ARG V CB 1 ATOM 41670 C CG . ARG V 2 121 ? 91.237 47.959 92.761 1.00 90.21 ? 121 ARG V CG 1 ATOM 41671 C CD . ARG V 2 121 ? 90.897 47.552 94.203 1.00 96.75 ? 121 ARG V CD 1 ATOM 41672 N NE . ARG V 2 121 ? 89.456 47.287 94.380 1.00 98.28 ? 121 ARG V NE 1 ATOM 41673 C CZ . ARG V 2 121 ? 88.766 47.456 95.495 1.00 100.87 ? 121 ARG V CZ 1 ATOM 41674 N NH1 . ARG V 2 121 ? 89.364 47.854 96.612 1.00 104.98 ? 121 ARG V NH1 1 ATOM 41675 N NH2 . ARG V 2 121 ? 87.460 47.204 95.492 1.00 105.56 ? 121 ARG V NH2 1 ATOM 41676 N N . VAL V 2 122 ? 90.953 47.799 89.247 1.00 83.92 ? 122 VAL V N 1 ATOM 41677 C CA . VAL V 2 122 ? 91.895 47.113 88.401 1.00 85.62 ? 122 VAL V CA 1 ATOM 41678 C C . VAL V 2 122 ? 92.284 47.982 87.225 1.00 86.58 ? 122 VAL V C 1 ATOM 41679 O O . VAL V 2 122 ? 93.465 48.146 86.960 1.00 88.44 ? 122 VAL V O 1 ATOM 41680 C CB . VAL V 2 122 ? 91.297 45.806 87.879 1.00 85.58 ? 122 VAL V CB 1 ATOM 41681 C CG1 . VAL V 2 122 ? 92.196 45.195 86.840 1.00 84.44 ? 122 VAL V CG1 1 ATOM 41682 C CG2 . VAL V 2 122 ? 91.075 44.838 89.031 1.00 86.32 ? 122 VAL V CG2 1 ATOM 41683 N N . ARG V 2 123 ? 91.296 48.548 86.538 1.00 86.22 ? 123 ARG V N 1 ATOM 41684 C CA . ARG V 2 123 ? 91.553 49.508 85.456 1.00 88.37 ? 123 ARG V CA 1 ATOM 41685 C C . ARG V 2 123 ? 92.569 50.563 85.887 1.00 90.67 ? 123 ARG V C 1 ATOM 41686 O O . ARG V 2 123 ? 93.547 50.796 85.186 1.00 92.42 ? 123 ARG V O 1 ATOM 41687 C CB . ARG V 2 123 ? 90.257 50.183 84.995 1.00 88.78 ? 123 ARG V CB 1 ATOM 41688 C CG . ARG V 2 123 ? 90.391 51.498 84.246 1.00 91.24 ? 123 ARG V CG 1 ATOM 41689 C CD . ARG V 2 123 ? 89.021 51.942 83.744 1.00 93.87 ? 123 ARG V CD 1 ATOM 41690 N NE . ARG V 2 123 ? 88.879 53.364 83.408 1.00 97.63 ? 123 ARG V NE 1 ATOM 41691 C CZ . ARG V 2 123 ? 88.439 54.318 84.229 1.00 102.18 ? 123 ARG V CZ 1 ATOM 41692 N NH1 . ARG V 2 123 ? 88.112 54.063 85.492 1.00 100.85 ? 123 ARG V NH1 1 ATOM 41693 N NH2 . ARG V 2 123 ? 88.355 55.569 83.792 1.00 110.82 ? 123 ARG V NH2 1 ATOM 41694 N N . LYS V 2 124 ? 92.340 51.187 87.042 1.00 92.67 ? 124 LYS V N 1 ATOM 41695 C CA . LYS V 2 124 ? 93.215 52.257 87.518 1.00 96.13 ? 124 LYS V CA 1 ATOM 41696 C C . LYS V 2 124 ? 94.661 51.778 87.767 1.00 94.40 ? 124 LYS V C 1 ATOM 41697 O O . LYS V 2 124 ? 95.648 52.500 87.472 1.00 90.23 ? 124 LYS V O 1 ATOM 41698 C CB . LYS V 2 124 ? 92.658 52.950 88.777 1.00 96.12 ? 124 LYS V CB 1 ATOM 41699 C CG . LYS V 2 124 ? 91.358 53.764 88.631 1.00 103.06 ? 124 LYS V CG 1 ATOM 41700 C CD . LYS V 2 124 ? 90.836 53.986 87.206 1.00 107.99 ? 124 LYS V CD 1 ATOM 41701 C CE . LYS V 2 124 ? 91.719 54.914 86.371 1.00 118.55 ? 124 LYS V CE 1 ATOM 41702 N NZ . LYS V 2 124 ? 91.518 54.894 84.882 1.00 121.24 ? 124 LYS V NZ 1 ATOM 41703 N N . GLN V 2 125 ? 94.754 50.575 88.316 1.00 92.51 ? 125 GLN V N 1 ATOM 41704 C CA . GLN V 2 125 ? 96.024 49.984 88.711 1.00 95.07 ? 125 GLN V CA 1 ATOM 41705 C C . GLN V 2 125 ? 96.896 49.571 87.506 1.00 94.98 ? 125 GLN V C 1 ATOM 41706 O O . GLN V 2 125 ? 98.119 49.510 87.614 1.00 92.21 ? 125 GLN V O 1 ATOM 41707 C CB . GLN V 2 125 ? 95.766 48.769 89.588 1.00 95.82 ? 125 GLN V CB 1 ATOM 41708 C CG . GLN V 2 125 ? 96.887 48.479 90.559 1.00 98.03 ? 125 GLN V CG 1 ATOM 41709 C CD . GLN V 2 125 ? 96.764 47.133 91.246 1.00 98.33 ? 125 GLN V CD 1 ATOM 41710 O OE1 . GLN V 2 125 ? 97.695 46.723 91.935 1.00 101.68 ? 125 GLN V OE1 1 ATOM 41711 N NE2 . GLN V 2 125 ? 95.626 46.444 91.081 1.00 95.91 ? 125 GLN V NE2 1 ATOM 41712 N N . LEU V 2 126 ? 96.244 49.329 86.371 1.00 91.60 ? 126 LEU V N 1 ATOM 41713 C CA . LEU V 2 126 ? 96.917 49.062 85.134 1.00 90.42 ? 126 LEU V CA 1 ATOM 41714 C C . LEU V 2 126 ? 97.375 50.300 84.379 1.00 93.52 ? 126 LEU V C 1 ATOM 41715 O O . LEU V 2 126 ? 98.269 50.205 83.517 1.00 99.39 ? 126 LEU V O 1 ATOM 41716 C CB . LEU V 2 126 ? 95.992 48.275 84.230 1.00 88.92 ? 126 LEU V CB 1 ATOM 41717 C CG . LEU V 2 126 ? 95.572 46.934 84.814 1.00 88.63 ? 126 LEU V CG 1 ATOM 41718 C CD1 . LEU V 2 126 ? 94.620 46.200 83.875 1.00 87.07 ? 126 LEU V CD1 1 ATOM 41719 C CD2 . LEU V 2 126 ? 96.790 46.063 85.131 1.00 88.33 ? 126 LEU V CD2 1 ATOM 41720 N N . ARG V 2 127 ? 96.781 51.449 84.671 1.00 92.91 ? 127 ARG V N 1 ATOM 41721 C CA . ARG V 2 127 ? 97.005 52.684 83.902 1.00 98.34 ? 127 ARG V CA 1 ATOM 41722 C C . ARG V 2 127 ? 97.059 52.443 82.394 1.00 96.38 ? 127 ARG V C 1 ATOM 41723 O O . ARG V 2 127 ? 96.055 52.033 81.807 1.00 91.81 ? 127 ARG V O 1 ATOM 41724 C CB . ARG V 2 127 ? 98.280 53.406 84.347 1.00 104.64 ? 127 ARG V CB 1 ATOM 41725 C CG . ARG V 2 127 ? 98.348 53.718 85.816 1.00 108.30 ? 127 ARG V CG 1 ATOM 41726 C CD . ARG V 2 127 ? 99.578 54.558 86.091 1.00 113.23 ? 127 ARG V CD 1 ATOM 41727 N NE . ARG V 2 127 ? 99.505 55.940 85.631 1.00 117.03 ? 127 ARG V NE 1 ATOM 41728 C CZ . ARG V 2 127 ? 100.268 56.917 86.107 1.00 120.11 ? 127 ARG V CZ 1 ATOM 41729 N NH1 . ARG V 2 127 ? 101.134 56.678 87.076 1.00 122.35 ? 127 ARG V NH1 1 ATOM 41730 N NH2 . ARG V 2 127 ? 100.140 58.144 85.648 1.00 121.68 ? 127 ARG V NH2 1 ATOM 41731 N N . GLN V 2 128 ? 98.246 52.621 81.799 1.00 95.38 ? 128 GLN V N 1 ATOM 41732 C CA . GLN V 2 128 ? 98.364 52.642 80.358 1.00 94.92 ? 128 GLN V CA 1 ATOM 41733 C C . GLN V 2 128 ? 98.796 51.312 79.767 1.00 93.85 ? 128 GLN V C 1 ATOM 41734 O O . GLN V 2 128 ? 98.803 51.157 78.555 1.00 89.22 ? 128 GLN V O 1 ATOM 41735 C CB . GLN V 2 128 ? 99.331 53.735 79.967 1.00 96.26 ? 128 GLN V CB 1 ATOM 41736 C CG . GLN V 2 128 ? 98.900 55.124 80.400 1.00 98.59 ? 128 GLN V CG 1 ATOM 41737 C CD . GLN V 2 128 ? 97.634 55.583 79.724 1.00 97.25 ? 128 GLN V CD 1 ATOM 41738 O OE1 . GLN V 2 128 ? 97.554 55.607 78.505 1.00 99.20 ? 128 GLN V OE1 1 ATOM 41739 N NE2 . GLN V 2 128 ? 96.649 55.946 80.510 1.00 94.85 ? 128 GLN V NE2 1 ATOM 41740 N N . ASN V 2 129 ? 99.087 50.348 80.645 1.00 94.64 ? 129 ASN V N 1 ATOM 41741 C CA . ASN V 2 129 ? 99.659 49.056 80.269 1.00 92.25 ? 129 ASN V CA 1 ATOM 41742 C C . ASN V 2 129 ? 98.618 48.027 79.815 1.00 89.50 ? 129 ASN V C 1 ATOM 41743 O O . ASN V 2 129 ? 98.915 46.840 79.705 1.00 88.36 ? 129 ASN V O 1 ATOM 41744 C CB . ASN V 2 129 ? 100.421 48.441 81.447 1.00 94.54 ? 129 ASN V CB 1 ATOM 41745 C CG . ASN V 2 129 ? 101.316 49.428 82.183 1.00 100.80 ? 129 ASN V CG 1 ATOM 41746 O OD1 . ASN V 2 129 ? 101.101 50.659 82.175 1.00 115.27 ? 129 ASN V OD1 1 ATOM 41747 N ND2 . ASN V 2 129 ? 102.274 48.879 82.914 1.00 101.32 ? 129 ASN V ND2 1 ATOM 41748 N N . ALA V 2 130 ? 97.384 48.465 79.589 1.00 89.86 ? 130 ALA V N 1 ATOM 41749 C CA . ALA V 2 130 ? 96.254 47.562 79.220 1.00 88.35 ? 130 ALA V CA 1 ATOM 41750 C C . ALA V 2 130 ? 95.106 48.406 78.747 1.00 86.01 ? 130 ALA V C 1 ATOM 41751 O O . ALA V 2 130 ? 95.048 49.593 79.090 1.00 85.77 ? 130 ALA V O 1 ATOM 41752 C CB . ALA V 2 130 ? 95.794 46.727 80.411 1.00 87.23 ? 130 ALA V CB 1 ATOM 41753 N N . GLU V 2 131 ? 94.221 47.833 77.938 1.00 85.59 ? 131 GLU V N 1 ATOM 41754 C CA . GLU V 2 131 ? 93.011 48.570 77.578 1.00 90.26 ? 131 GLU V CA 1 ATOM 41755 C C . GLU V 2 131 ? 91.717 47.734 77.637 1.00 92.80 ? 131 GLU V C 1 ATOM 41756 O O . GLU V 2 131 ? 91.755 46.517 77.824 1.00 90.29 ? 131 GLU V O 1 ATOM 41757 C CB . GLU V 2 131 ? 93.158 49.380 76.271 1.00 89.34 ? 131 GLU V CB 1 ATOM 41758 C CG . GLU V 2 131 ? 93.896 48.718 75.161 1.00 89.70 ? 131 GLU V CG 1 ATOM 41759 C CD . GLU V 2 131 ? 94.304 49.690 74.047 1.00 91.27 ? 131 GLU V CD 1 ATOM 41760 O OE1 . GLU V 2 131 ? 95.401 50.311 74.138 1.00 89.50 ? 131 GLU V OE1 1 ATOM 41761 O OE2 . GLU V 2 131 ? 93.545 49.751 73.057 1.00 91.09 ? 131 GLU V OE2 1 ATOM 41762 N N . GLU V 2 132 ? 90.584 48.448 77.555 1.00 96.00 ? 132 GLU V N 1 ATOM 41763 C CA . GLU V 2 132 ? 89.261 47.942 77.965 1.00 94.04 ? 132 GLU V CA 1 ATOM 41764 C C . GLU V 2 132 ? 88.511 47.239 76.834 1.00 92.65 ? 132 GLU V C 1 ATOM 41765 O O . GLU V 2 132 ? 88.044 47.869 75.891 1.00 92.49 ? 132 GLU V O 1 ATOM 41766 C CB . GLU V 2 132 ? 88.430 49.112 78.497 1.00 93.95 ? 132 GLU V CB 1 ATOM 41767 C CG . GLU V 2 132 ? 87.898 48.922 79.900 1.00 92.56 ? 132 GLU V CG 1 ATOM 41768 C CD . GLU V 2 132 ? 87.688 50.238 80.646 1.00 93.11 ? 132 GLU V CD 1 ATOM 41769 O OE1 . GLU V 2 132 ? 88.487 51.167 80.434 1.00 92.78 ? 132 GLU V OE1 1 ATOM 41770 O OE2 . GLU V 2 132 ? 86.695 50.370 81.399 1.00 92.21 ? 132 GLU V OE2 1 ATOM 41771 N N . ASP V 2 133 ? 88.430 45.919 76.973 1.00 93.15 ? 133 ASP V N 1 ATOM 41772 C CA . ASP V 2 133 ? 87.654 45.006 76.122 1.00 92.96 ? 133 ASP V CA 1 ATOM 41773 C C . ASP V 2 133 ? 86.207 45.430 75.856 1.00 90.15 ? 133 ASP V C 1 ATOM 41774 O O . ASP V 2 133 ? 85.721 45.297 74.745 1.00 85.01 ? 133 ASP V O 1 ATOM 41775 C CB . ASP V 2 133 ? 87.624 43.650 76.839 1.00 100.20 ? 133 ASP V CB 1 ATOM 41776 C CG . ASP V 2 133 ? 86.610 42.689 76.270 1.00 107.69 ? 133 ASP V CG 1 ATOM 41777 O OD1 . ASP V 2 133 ? 86.370 42.713 75.049 1.00 110.48 ? 133 ASP V OD1 1 ATOM 41778 O OD2 . ASP V 2 133 ? 86.064 41.892 77.065 1.00 113.16 ? 133 ASP V OD2 1 ATOM 41779 N N . GLY V 2 134 ? 85.515 45.882 76.909 1.00 87.40 ? 134 GLY V N 1 ATOM 41780 C CA . GLY V 2 134 ? 84.127 46.291 76.819 1.00 83.74 ? 134 GLY V CA 1 ATOM 41781 C C . GLY V 2 134 ? 83.182 45.306 77.449 1.00 82.41 ? 134 GLY V C 1 ATOM 41782 O O . GLY V 2 134 ? 81.979 45.544 77.474 1.00 79.85 ? 134 GLY V O 1 ATOM 41783 N N . LYS V 2 135 ? 83.723 44.194 77.952 1.00 84.86 ? 135 LYS V N 1 ATOM 41784 C CA . LYS V 2 135 ? 82.913 43.091 78.510 1.00 84.57 ? 135 LYS V CA 1 ATOM 41785 C C . LYS V 2 135 ? 83.523 42.543 79.778 1.00 79.41 ? 135 LYS V C 1 ATOM 41786 O O . LYS V 2 135 ? 83.440 41.351 80.069 1.00 78.40 ? 135 LYS V O 1 ATOM 41787 C CB . LYS V 2 135 ? 82.796 41.950 77.503 1.00 90.77 ? 135 LYS V CB 1 ATOM 41788 C CG . LYS V 2 135 ? 82.122 42.350 76.222 1.00 99.55 ? 135 LYS V CG 1 ATOM 41789 C CD . LYS V 2 135 ? 82.194 41.270 75.142 1.00 105.39 ? 135 LYS V CD 1 ATOM 41790 C CE . LYS V 2 135 ? 80.959 41.340 74.246 1.00 114.01 ? 135 LYS V CE 1 ATOM 41791 N NZ . LYS V 2 135 ? 80.339 42.704 74.085 1.00 122.46 ? 135 LYS V NZ 1 ATOM 41792 N N . GLY V 2 136 ? 84.169 43.414 80.518 1.00 76.30 ? 136 GLY V N 1 ATOM 41793 C CA . GLY V 2 136 ? 84.750 43.034 81.768 1.00 76.29 ? 136 GLY V CA 1 ATOM 41794 C C . GLY V 2 136 ? 86.164 42.533 81.655 1.00 79.15 ? 136 GLY V C 1 ATOM 41795 O O . GLY V 2 136 ? 86.768 42.192 82.673 1.00 81.24 ? 136 GLY V O 1 ATOM 41796 N N . CYS V 2 137 ? 86.710 42.474 80.445 1.00 81.38 ? 137 CYS V N 1 ATOM 41797 C CA . CYS V 2 137 ? 88.092 42.026 80.281 1.00 82.43 ? 137 CYS V CA 1 ATOM 41798 C C . CYS V 2 137 ? 89.060 43.192 80.039 1.00 85.43 ? 137 CYS V C 1 ATOM 41799 O O . CYS V 2 137 ? 88.697 44.216 79.473 1.00 87.69 ? 137 CYS V O 1 ATOM 41800 C CB . CYS V 2 137 ? 88.202 41.017 79.157 1.00 82.47 ? 137 CYS V CB 1 ATOM 41801 S SG . CYS V 2 137 ? 87.153 39.568 79.397 0.72 81.59 ? 137 CYS V SG 1 ATOM 41802 N N . PHE V 2 138 ? 90.275 43.055 80.548 1.00 87.54 ? 138 PHE V N 1 ATOM 41803 C CA . PHE V 2 138 ? 91.344 44.002 80.253 1.00 92.31 ? 138 PHE V CA 1 ATOM 41804 C C . PHE V 2 138 ? 92.403 43.282 79.456 1.00 92.00 ? 138 PHE V C 1 ATOM 41805 O O . PHE V 2 138 ? 93.024 42.322 79.948 1.00 89.79 ? 138 PHE V O 1 ATOM 41806 C CB . PHE V 2 138 ? 91.966 44.525 81.534 1.00 98.23 ? 138 PHE V CB 1 ATOM 41807 C CG . PHE V 2 138 ? 91.052 45.386 82.338 1.00 101.28 ? 138 PHE V CG 1 ATOM 41808 C CD1 . PHE V 2 138 ? 90.678 46.636 81.860 1.00 103.79 ? 138 PHE V CD1 1 ATOM 41809 C CD2 . PHE V 2 138 ? 90.574 44.952 83.567 1.00 98.79 ? 138 PHE V CD2 1 ATOM 41810 C CE1 . PHE V 2 138 ? 89.852 47.451 82.594 1.00 103.88 ? 138 PHE V CE1 1 ATOM 41811 C CE2 . PHE V 2 138 ? 89.743 45.754 84.303 1.00 104.22 ? 138 PHE V CE2 1 ATOM 41812 C CZ . PHE V 2 138 ? 89.380 47.006 83.817 1.00 108.83 ? 138 PHE V CZ 1 ATOM 41813 N N . GLU V 2 139 ? 92.616 43.747 78.229 1.00 93.17 ? 139 GLU V N 1 ATOM 41814 C CA . GLU V 2 139 ? 93.648 43.174 77.350 1.00 90.62 ? 139 GLU V CA 1 ATOM 41815 C C . GLU V 2 139 ? 94.996 43.730 77.729 1.00 90.56 ? 139 GLU V C 1 ATOM 41816 O O . GLU V 2 139 ? 95.264 44.922 77.560 1.00 93.98 ? 139 GLU V O 1 ATOM 41817 C CB . GLU V 2 139 ? 93.330 43.430 75.881 1.00 88.75 ? 139 GLU V CB 1 ATOM 41818 C CG . GLU V 2 139 ? 92.193 42.544 75.380 1.00 88.35 ? 139 GLU V CG 1 ATOM 41819 C CD . GLU V 2 139 ? 91.709 42.928 74.000 1.00 90.08 ? 139 GLU V CD 1 ATOM 41820 O OE1 . GLU V 2 139 ? 90.624 42.460 73.583 1.00 87.53 ? 139 GLU V OE1 1 ATOM 41821 O OE2 . GLU V 2 139 ? 92.427 43.705 73.326 1.00 97.37 ? 139 GLU V OE2 1 ATOM 41822 N N . ILE V 2 140 ? 95.844 42.845 78.237 1.00 91.89 ? 140 ILE V N 1 ATOM 41823 C CA . ILE V 2 140 ? 97.157 43.217 78.757 1.00 97.09 ? 140 ILE V CA 1 ATOM 41824 C C . ILE V 2 140 ? 98.256 43.171 77.665 1.00 96.64 ? 140 ILE V C 1 ATOM 41825 O O . ILE V 2 140 ? 98.635 42.106 77.200 1.00 98.40 ? 140 ILE V O 1 ATOM 41826 C CB . ILE V 2 140 ? 97.540 42.289 79.933 1.00 98.92 ? 140 ILE V CB 1 ATOM 41827 C CG1 . ILE V 2 140 ? 96.436 42.286 80.998 1.00 96.19 ? 140 ILE V CG1 1 ATOM 41828 C CG2 . ILE V 2 140 ? 98.879 42.720 80.531 1.00 102.33 ? 140 ILE V CG2 1 ATOM 41829 C CD1 . ILE V 2 140 ? 96.645 41.306 82.141 1.00 96.89 ? 140 ILE V CD1 1 ATOM 41830 N N . TYR V 2 141 ? 98.796 44.320 77.289 1.00 100.36 ? 141 TYR V N 1 ATOM 41831 C CA . TYR V 2 141 ? 99.817 44.367 76.239 1.00 109.14 ? 141 TYR V CA 1 ATOM 41832 C C . TYR V 2 141 ? 101.239 44.151 76.775 1.00 107.33 ? 141 TYR V C 1 ATOM 41833 O O . TYR V 2 141 ? 102.167 44.906 76.450 1.00 110.12 ? 141 TYR V O 1 ATOM 41834 C CB . TYR V 2 141 ? 99.735 45.688 75.454 1.00 117.87 ? 141 TYR V CB 1 ATOM 41835 C CG . TYR V 2 141 ? 98.448 45.889 74.684 1.00 124.18 ? 141 TYR V CG 1 ATOM 41836 C CD1 . TYR V 2 141 ? 97.732 44.810 74.166 1.00 128.04 ? 141 TYR V CD1 1 ATOM 41837 C CD2 . TYR V 2 141 ? 97.956 47.168 74.461 1.00 128.31 ? 141 TYR V CD2 1 ATOM 41838 C CE1 . TYR V 2 141 ? 96.556 45.011 73.464 1.00 131.48 ? 141 TYR V CE1 1 ATOM 41839 C CE2 . TYR V 2 141 ? 96.787 47.371 73.761 1.00 128.00 ? 141 TYR V CE2 1 ATOM 41840 C CZ . TYR V 2 141 ? 96.094 46.296 73.267 1.00 127.11 ? 141 TYR V CZ 1 ATOM 41841 O OH . TYR V 2 141 ? 94.932 46.522 72.591 1.00 125.74 ? 141 TYR V OH 1 ATOM 41842 N N . HIS V 2 142 ? 101.404 43.119 77.593 1.00 101.02 ? 142 HIS V N 1 ATOM 41843 C CA . HIS V 2 142 ? 102.711 42.711 78.050 1.00 98.15 ? 142 HIS V CA 1 ATOM 41844 C C . HIS V 2 142 ? 102.647 41.325 78.686 1.00 96.74 ? 142 HIS V C 1 ATOM 41845 O O . HIS V 2 142 ? 101.587 40.793 78.928 1.00 95.50 ? 142 HIS V O 1 ATOM 41846 C CB . HIS V 2 142 ? 103.327 43.746 79.001 1.00 97.51 ? 142 HIS V CB 1 ATOM 41847 C CG . HIS V 2 142 ? 102.721 43.761 80.367 1.00 97.02 ? 142 HIS V CG 1 ATOM 41848 N ND1 . HIS V 2 142 ? 103.040 42.829 81.331 1.00 97.28 ? 142 HIS V ND1 1 ATOM 41849 C CD2 . HIS V 2 142 ? 101.852 44.617 80.945 1.00 94.46 ? 142 HIS V CD2 1 ATOM 41850 C CE1 . HIS V 2 142 ? 102.389 43.110 82.443 1.00 94.54 ? 142 HIS V CE1 1 ATOM 41851 N NE2 . HIS V 2 142 ? 101.667 44.196 82.236 1.00 94.25 ? 142 HIS V NE2 1 ATOM 41852 N N . ALA V 2 143 ? 103.807 40.741 78.926 1.00 99.22 ? 143 ALA V N 1 ATOM 41853 C CA . ALA V 2 143 ? 103.890 39.396 79.462 1.00 98.13 ? 143 ALA V CA 1 ATOM 41854 C C . ALA V 2 143 ? 103.497 39.399 80.927 1.00 95.83 ? 143 ALA V C 1 ATOM 41855 O O . ALA V 2 143 ? 104.260 39.804 81.806 1.00 95.10 ? 143 ALA V O 1 ATOM 41856 C CB . ALA V 2 143 ? 105.302 38.841 79.274 1.00 101.17 ? 143 ALA V CB 1 ATOM 41857 N N . CYS V 2 144 ? 102.272 38.988 81.191 1.00 95.49 ? 144 CYS V N 1 ATOM 41858 C CA . CYS V 2 144 ? 101.822 38.927 82.563 1.00 95.64 ? 144 CYS V CA 1 ATOM 41859 C C . CYS V 2 144 ? 101.756 37.471 83.005 1.00 95.36 ? 144 CYS V C 1 ATOM 41860 O O . CYS V 2 144 ? 100.740 36.767 82.851 1.00 94.05 ? 144 CYS V O 1 ATOM 41861 C CB . CYS V 2 144 ? 100.510 39.687 82.774 1.00 93.83 ? 144 CYS V CB 1 ATOM 41862 S SG . CYS V 2 144 ? 100.142 39.976 84.519 1.00 96.00 ? 144 CYS V SG 1 ATOM 41863 N N . ASP V 2 145 ? 102.892 37.053 83.549 1.00 96.55 ? 145 ASP V N 1 ATOM 41864 C CA . ASP V 2 145 ? 103.071 35.818 84.271 1.00 98.34 ? 145 ASP V CA 1 ATOM 41865 C C . ASP V 2 145 ? 101.943 35.544 85.316 1.00 99.14 ? 145 ASP V C 1 ATOM 41866 O O . ASP V 2 145 ? 101.322 36.472 85.842 1.00 98.58 ? 145 ASP V O 1 ATOM 41867 C CB . ASP V 2 145 ? 104.416 35.961 84.970 1.00 102.79 ? 145 ASP V CB 1 ATOM 41868 C CG . ASP V 2 145 ? 104.793 34.770 85.781 1.00 111.91 ? 145 ASP V CG 1 ATOM 41869 O OD1 . ASP V 2 145 ? 104.067 33.743 85.776 1.00 116.28 ? 145 ASP V OD1 1 ATOM 41870 O OD2 . ASP V 2 145 ? 105.848 34.865 86.440 1.00 121.03 ? 145 ASP V OD2 1 ATOM 41871 N N . ASP V 2 146 ? 101.686 34.268 85.605 1.00 97.66 ? 146 ASP V N 1 ATOM 41872 C CA . ASP V 2 146 ? 100.820 33.863 86.712 1.00 96.93 ? 146 ASP V CA 1 ATOM 41873 C C . ASP V 2 146 ? 101.088 34.665 87.986 1.00 98.67 ? 146 ASP V C 1 ATOM 41874 O O . ASP V 2 146 ? 100.145 35.068 88.681 1.00 97.75 ? 146 ASP V O 1 ATOM 41875 C CB . ASP V 2 146 ? 100.993 32.367 87.017 1.00 97.34 ? 146 ASP V CB 1 ATOM 41876 C CG . ASP V 2 146 ? 100.148 31.462 86.115 1.00 96.88 ? 146 ASP V CG 1 ATOM 41877 O OD1 . ASP V 2 146 ? 99.474 31.939 85.172 1.00 96.24 ? 146 ASP V OD1 1 ATOM 41878 O OD2 . ASP V 2 146 ? 100.151 30.245 86.380 1.00 99.23 ? 146 ASP V OD2 1 ATOM 41879 N N . SER V 2 147 ? 102.362 34.864 88.308 1.00 100.08 ? 147 SER V N 1 ATOM 41880 C CA . SER V 2 147 ? 102.745 35.705 89.446 1.00 102.27 ? 147 SER V CA 1 ATOM 41881 C C . SER V 2 147 ? 102.332 37.149 89.258 1.00 100.14 ? 147 SER V C 1 ATOM 41882 O O . SER V 2 147 ? 101.931 37.801 90.219 1.00 106.19 ? 147 SER V O 1 ATOM 41883 C CB . SER V 2 147 ? 104.247 35.670 89.666 1.00 105.25 ? 147 SER V CB 1 ATOM 41884 O OG . SER V 2 147 ? 104.613 34.454 90.267 1.00 110.04 ? 147 SER V OG 1 ATOM 41885 N N . CYS V 2 148 ? 102.450 37.640 88.031 1.00 96.16 ? 148 CYS V N 1 ATOM 41886 C CA . CYS V 2 148 ? 102.043 38.993 87.679 1.00 96.13 ? 148 CYS V CA 1 ATOM 41887 C C . CYS V 2 148 ? 100.524 39.127 87.764 1.00 98.31 ? 148 CYS V C 1 ATOM 41888 O O . CYS V 2 148 ? 100.008 40.130 88.259 1.00 98.74 ? 148 CYS V O 1 ATOM 41889 C CB . CYS V 2 148 ? 102.556 39.361 86.282 1.00 97.81 ? 148 CYS V CB 1 ATOM 41890 S SG . CYS V 2 148 ? 101.827 40.777 85.412 1.00 96.56 ? 148 CYS V SG 1 ATOM 41891 N N . MET V 2 149 ? 99.803 38.114 87.304 1.00 99.17 ? 149 MET V N 1 ATOM 41892 C CA . MET V 2 149 ? 98.338 38.085 87.468 1.00 95.62 ? 149 MET V CA 1 ATOM 41893 C C . MET V 2 149 ? 97.981 38.233 88.938 1.00 93.47 ? 149 MET V C 1 ATOM 41894 O O . MET V 2 149 ? 97.199 39.092 89.306 1.00 91.24 ? 149 MET V O 1 ATOM 41895 C CB . MET V 2 149 ? 97.739 36.774 86.909 1.00 92.62 ? 149 MET V CB 1 ATOM 41896 C CG . MET V 2 149 ? 97.800 36.640 85.392 1.00 90.50 ? 149 MET V CG 1 ATOM 41897 S SD . MET V 2 149 ? 96.821 37.889 84.543 1.00 88.73 ? 149 MET V SD 1 ATOM 41898 C CE . MET V 2 149 ? 96.933 37.383 82.845 1.00 89.36 ? 149 MET V CE 1 ATOM 41899 N N . GLU V 2 150 ? 98.569 37.367 89.750 1.00 97.80 ? 150 GLU V N 1 ATOM 41900 C CA . GLU V 2 150 ? 98.382 37.355 91.201 1.00 102.14 ? 150 GLU V CA 1 ATOM 41901 C C . GLU V 2 150 ? 98.685 38.724 91.816 1.00 99.33 ? 150 GLU V C 1 ATOM 41902 O O . GLU V 2 150 ? 98.035 39.134 92.772 1.00 92.96 ? 150 GLU V O 1 ATOM 41903 C CB . GLU V 2 150 ? 99.254 36.235 91.810 1.00 111.02 ? 150 GLU V CB 1 ATOM 41904 C CG . GLU V 2 150 ? 99.801 36.453 93.214 1.00 119.57 ? 150 GLU V CG 1 ATOM 41905 C CD . GLU V 2 150 ? 98.726 36.460 94.284 1.00 128.22 ? 150 GLU V CD 1 ATOM 41906 O OE1 . GLU V 2 150 ? 97.564 36.119 93.981 1.00 134.66 ? 150 GLU V OE1 1 ATOM 41907 O OE2 . GLU V 2 150 ? 99.040 36.835 95.440 1.00 142.47 ? 150 GLU V OE2 1 ATOM 41908 N N . SER V 2 151 ? 99.656 39.445 91.261 1.00 99.40 ? 151 SER V N 1 ATOM 41909 C CA . SER V 2 151 ? 99.959 40.783 91.767 1.00 101.32 ? 151 SER V CA 1 ATOM 41910 C C . SER V 2 151 ? 98.802 41.762 91.501 1.00 102.56 ? 151 SER V C 1 ATOM 41911 O O . SER V 2 151 ? 98.606 42.723 92.262 1.00 106.76 ? 151 SER V O 1 ATOM 41912 C CB . SER V 2 151 ? 101.247 41.333 91.172 1.00 98.00 ? 151 SER V CB 1 ATOM 41913 O OG . SER V 2 151 ? 101.001 41.957 89.932 1.00 95.55 ? 151 SER V OG 1 ATOM 41914 N N . ILE V 2 152 ? 98.051 41.534 90.422 1.00 101.12 ? 152 ILE V N 1 ATOM 41915 C CA . ILE V 2 152 ? 96.890 42.373 90.102 1.00 101.23 ? 152 ILE V CA 1 ATOM 41916 C C . ILE V 2 152 ? 95.746 42.107 91.077 1.00 105.56 ? 152 ILE V C 1 ATOM 41917 O O . ILE V 2 152 ? 95.201 43.031 91.704 1.00 100.98 ? 152 ILE V O 1 ATOM 41918 C CB . ILE V 2 152 ? 96.377 42.129 88.677 1.00 96.84 ? 152 ILE V CB 1 ATOM 41919 C CG1 . ILE V 2 152 ? 97.368 42.707 87.683 1.00 95.85 ? 152 ILE V CG1 1 ATOM 41920 C CG2 . ILE V 2 152 ? 94.999 42.761 88.506 1.00 98.30 ? 152 ILE V CG2 1 ATOM 41921 C CD1 . ILE V 2 152 ? 97.125 42.303 86.253 1.00 94.24 ? 152 ILE V CD1 1 ATOM 41922 N N . ARG V 2 153 ? 95.427 40.824 91.205 1.00 108.55 ? 153 ARG V N 1 ATOM 41923 C CA . ARG V 2 153 ? 94.400 40.355 92.099 1.00 107.02 ? 153 ARG V CA 1 ATOM 41924 C C . ARG V 2 153 ? 94.779 40.586 93.581 1.00 105.22 ? 153 ARG V C 1 ATOM 41925 O O . ARG V 2 153 ? 93.892 40.711 94.413 1.00 116.06 ? 153 ARG V O 1 ATOM 41926 C CB . ARG V 2 153 ? 94.082 38.882 91.788 1.00 112.08 ? 153 ARG V CB 1 ATOM 41927 C CG . ARG V 2 153 ? 94.819 37.853 92.636 1.00 125.77 ? 153 ARG V CG 1 ATOM 41928 C CD . ARG V 2 153 ? 94.309 36.434 92.396 1.00 136.80 ? 153 ARG V CD 1 ATOM 41929 N NE . ARG V 2 153 ? 94.552 35.569 93.566 1.00 144.55 ? 153 ARG V NE 1 ATOM 41930 C CZ . ARG V 2 153 ? 93.753 35.456 94.638 1.00 142.02 ? 153 ARG V CZ 1 ATOM 41931 N NH1 . ARG V 2 153 ? 92.611 36.155 94.742 1.00 138.56 ? 153 ARG V NH1 1 ATOM 41932 N NH2 . ARG V 2 153 ? 94.103 34.627 95.621 1.00 139.15 ? 153 ARG V NH2 1 ATOM 41933 N N . ASN V 2 154 ? 96.072 40.651 93.906 1.00 102.17 ? 154 ASN V N 1 ATOM 41934 C CA . ASN V 2 154 ? 96.551 41.002 95.252 1.00 99.34 ? 154 ASN V CA 1 ATOM 41935 C C . ASN V 2 154 ? 96.648 42.520 95.424 1.00 96.60 ? 154 ASN V C 1 ATOM 41936 O O . ASN V 2 154 ? 97.032 43.012 96.490 1.00 96.65 ? 154 ASN V O 1 ATOM 41937 C CB . ASN V 2 154 ? 97.928 40.367 95.517 1.00 105.01 ? 154 ASN V CB 1 ATOM 41938 C CG . ASN V 2 154 ? 98.280 40.272 96.999 1.00 109.70 ? 154 ASN V CG 1 ATOM 41939 O OD1 . ASN V 2 154 ? 97.412 40.359 97.864 1.00 112.86 ? 154 ASN V OD1 1 ATOM 41940 N ND2 . ASN V 2 154 ? 99.567 40.054 97.293 1.00 111.69 ? 154 ASN V ND2 1 ATOM 41941 N N . ASN V 2 155 ? 96.266 43.265 94.389 1.00 95.49 ? 155 ASN V N 1 ATOM 41942 C CA . ASN V 2 155 ? 96.445 44.726 94.344 1.00 98.41 ? 155 ASN V CA 1 ATOM 41943 C C . ASN V 2 155 ? 97.849 45.182 94.765 1.00 99.44 ? 155 ASN V C 1 ATOM 41944 O O . ASN V 2 155 ? 98.004 46.082 95.587 1.00 101.94 ? 155 ASN V O 1 ATOM 41945 C CB . ASN V 2 155 ? 95.353 45.452 95.166 1.00 98.49 ? 155 ASN V CB 1 ATOM 41946 C CG . ASN V 2 155 ? 95.216 46.921 94.790 1.00 101.12 ? 155 ASN V CG 1 ATOM 41947 O OD1 . ASN V 2 155 ? 96.049 47.473 94.079 1.00 112.84 ? 155 ASN V OD1 1 ATOM 41948 N ND2 . ASN V 2 155 ? 94.166 47.553 95.248 1.00 100.98 ? 155 ASN V ND2 1 ATOM 41949 N N . THR V 2 156 ? 98.865 44.530 94.219 1.00 99.13 ? 156 THR V N 1 ATOM 41950 C CA . THR V 2 156 ? 100.266 44.924 94.436 1.00 102.60 ? 156 THR V CA 1 ATOM 41951 C C . THR V 2 156 ? 101.004 45.148 93.103 1.00 100.73 ? 156 THR V C 1 ATOM 41952 O O . THR V 2 156 ? 102.213 45.372 93.101 1.00 102.65 ? 156 THR V O 1 ATOM 41953 C CB . THR V 2 156 ? 101.051 43.871 95.253 1.00 105.42 ? 156 THR V CB 1 ATOM 41954 O OG1 . THR V 2 156 ? 101.099 42.634 94.533 1.00 104.85 ? 156 THR V OG1 1 ATOM 41955 C CG2 . THR V 2 156 ? 100.398 43.645 96.624 1.00 107.75 ? 156 THR V CG2 1 ATOM 41956 N N . TYR V 2 157 ? 100.261 45.134 91.996 1.00 94.76 ? 157 TYR V N 1 ATOM 41957 C CA . TYR V 2 157 ? 100.804 45.345 90.674 1.00 92.86 ? 157 TYR V CA 1 ATOM 41958 C C . TYR V 2 157 ? 101.394 46.763 90.489 1.00 95.34 ? 157 TYR V C 1 ATOM 41959 O O . TYR V 2 157 ? 100.722 47.785 90.763 1.00 94.69 ? 157 TYR V O 1 ATOM 41960 C CB . TYR V 2 157 ? 99.713 45.060 89.642 1.00 88.76 ? 157 TYR V CB 1 ATOM 41961 C CG . TYR V 2 157 ? 100.034 45.331 88.166 1.00 88.27 ? 157 TYR V CG 1 ATOM 41962 C CD1 . TYR V 2 157 ? 100.465 44.301 87.320 1.00 86.89 ? 157 TYR V CD1 1 ATOM 41963 C CD2 . TYR V 2 157 ? 99.846 46.598 87.614 1.00 87.12 ? 157 TYR V CD2 1 ATOM 41964 C CE1 . TYR V 2 157 ? 100.724 44.538 85.982 1.00 86.04 ? 157 TYR V CE1 1 ATOM 41965 C CE2 . TYR V 2 157 ? 100.098 46.846 86.279 1.00 86.89 ? 157 TYR V CE2 1 ATOM 41966 C CZ . TYR V 2 157 ? 100.536 45.817 85.456 1.00 86.37 ? 157 TYR V CZ 1 ATOM 41967 O OH . TYR V 2 157 ? 100.794 46.073 84.120 1.00 83.91 ? 157 TYR V OH 1 ATOM 41968 N N . ASP V 2 158 ? 102.655 46.793 90.035 1.00 94.88 ? 158 ASP V N 1 ATOM 41969 C CA . ASP V 2 158 ? 103.350 48.031 89.717 1.00 97.95 ? 158 ASP V CA 1 ATOM 41970 C C . ASP V 2 158 ? 103.383 48.250 88.201 1.00 96.67 ? 158 ASP V C 1 ATOM 41971 O O . ASP V 2 158 ? 104.103 47.562 87.462 1.00 97.07 ? 158 ASP V O 1 ATOM 41972 C CB . ASP V 2 158 ? 104.775 48.010 90.289 1.00 101.10 ? 158 ASP V CB 1 ATOM 41973 C CG . ASP V 2 158 ? 105.486 49.347 90.154 1.00 102.15 ? 158 ASP V CG 1 ATOM 41974 O OD1 . ASP V 2 158 ? 104.813 50.399 90.003 1.00 102.11 ? 158 ASP V OD1 1 ATOM 41975 O OD2 . ASP V 2 158 ? 106.728 49.328 90.231 1.00 103.07 ? 158 ASP V OD2 1 ATOM 41976 N N . HIS V 2 159 ? 102.587 49.212 87.759 1.00 95.69 ? 159 HIS V N 1 ATOM 41977 C CA . HIS V 2 159 ? 102.451 49.527 86.353 1.00 96.32 ? 159 HIS V CA 1 ATOM 41978 C C . HIS V 2 159 ? 103.766 50.064 85.815 1.00 99.83 ? 159 HIS V C 1 ATOM 41979 O O . HIS V 2 159 ? 104.101 49.788 84.669 1.00 100.09 ? 159 HIS V O 1 ATOM 41980 C CB . HIS V 2 159 ? 101.374 50.583 86.141 1.00 97.17 ? 159 HIS V CB 1 ATOM 41981 C CG . HIS V 2 159 ? 101.833 51.966 86.478 1.00 100.48 ? 159 HIS V CG 1 ATOM 41982 N ND1 . HIS V 2 159 ? 102.329 52.834 85.523 1.00 100.37 ? 159 HIS V ND1 1 ATOM 41983 C CD2 . HIS V 2 159 ? 101.919 52.613 87.669 1.00 99.97 ? 159 HIS V CD2 1 ATOM 41984 C CE1 . HIS V 2 159 ? 102.683 53.962 86.114 1.00 102.49 ? 159 HIS V CE1 1 ATOM 41985 N NE2 . HIS V 2 159 ? 102.446 53.854 87.413 1.00 101.99 ? 159 HIS V NE2 1 ATOM 41986 N N . SER V 2 160 ? 104.511 50.804 86.641 1.00 102.15 ? 160 SER V N 1 ATOM 41987 C CA . SER V 2 160 ? 105.789 51.412 86.215 1.00 105.49 ? 160 SER V CA 1 ATOM 41988 C C . SER V 2 160 ? 106.796 50.389 85.723 1.00 106.25 ? 160 SER V C 1 ATOM 41989 O O . SER V 2 160 ? 107.545 50.656 84.803 1.00 112.08 ? 160 SER V O 1 ATOM 41990 C CB . SER V 2 160 ? 106.434 52.238 87.340 1.00 107.28 ? 160 SER V CB 1 ATOM 41991 O OG . SER V 2 160 ? 106.073 53.604 87.228 1.00 108.46 ? 160 SER V OG 1 ATOM 41992 N N . GLN V 2 161 ? 106.808 49.229 86.361 1.00 106.31 ? 161 GLN V N 1 ATOM 41993 C CA . GLN V 2 161 ? 107.700 48.129 86.015 1.00 107.65 ? 161 GLN V CA 1 ATOM 41994 C C . GLN V 2 161 ? 107.530 47.576 84.574 1.00 105.84 ? 161 GLN V C 1 ATOM 41995 O O . GLN V 2 161 ? 108.501 47.119 83.981 1.00 106.32 ? 161 GLN V O 1 ATOM 41996 C CB . GLN V 2 161 ? 107.541 47.021 87.074 1.00 109.45 ? 161 GLN V CB 1 ATOM 41997 C CG . GLN V 2 161 ? 108.008 45.629 86.672 1.00 111.11 ? 161 GLN V CG 1 ATOM 41998 C CD . GLN V 2 161 ? 107.940 44.652 87.831 1.00 114.11 ? 161 GLN V CD 1 ATOM 41999 O OE1 . GLN V 2 161 ? 107.738 45.041 88.988 1.00 112.03 ? 161 GLN V OE1 1 ATOM 42000 N NE2 . GLN V 2 161 ? 108.075 43.370 87.522 1.00 115.49 ? 161 GLN V NE2 1 ATOM 42001 N N . TYR V 2 162 ? 106.308 47.599 84.044 1.00 103.04 ? 162 TYR V N 1 ATOM 42002 C CA . TYR V 2 162 ? 106.008 47.094 82.696 1.00 101.17 ? 162 TYR V CA 1 ATOM 42003 C C . TYR V 2 162 ? 105.582 48.202 81.741 1.00 98.64 ? 162 TYR V C 1 ATOM 42004 O O . TYR V 2 162 ? 105.241 47.933 80.603 1.00 94.06 ? 162 TYR V O 1 ATOM 42005 C CB . TYR V 2 162 ? 104.863 46.075 82.736 1.00 103.23 ? 162 TYR V CB 1 ATOM 42006 C CG . TYR V 2 162 ? 105.039 44.869 83.634 1.00 108.32 ? 162 TYR V CG 1 ATOM 42007 C CD1 . TYR V 2 162 ? 104.532 44.854 84.944 1.00 109.78 ? 162 TYR V CD1 1 ATOM 42008 C CD2 . TYR V 2 162 ? 105.645 43.715 83.159 1.00 113.20 ? 162 TYR V CD2 1 ATOM 42009 C CE1 . TYR V 2 162 ? 104.663 43.732 85.757 1.00 111.20 ? 162 TYR V CE1 1 ATOM 42010 C CE2 . TYR V 2 162 ? 105.768 42.586 83.959 1.00 116.22 ? 162 TYR V CE2 1 ATOM 42011 C CZ . TYR V 2 162 ? 105.277 42.594 85.253 1.00 114.28 ? 162 TYR V CZ 1 ATOM 42012 O OH . TYR V 2 162 ? 105.426 41.454 86.022 1.00 115.21 ? 162 TYR V OH 1 ATOM 42013 N N . ARG V 2 163 ? 105.567 49.441 82.211 1.00 101.58 ? 163 ARG V N 1 ATOM 42014 C CA . ARG V 2 163 ? 104.947 50.555 81.474 1.00 105.03 ? 163 ARG V CA 1 ATOM 42015 C C . ARG V 2 163 ? 105.432 50.786 80.049 1.00 104.63 ? 163 ARG V C 1 ATOM 42016 O O . ARG V 2 163 ? 104.676 50.604 79.083 1.00 98.47 ? 163 ARG V O 1 ATOM 42017 C CB . ARG V 2 163 ? 105.132 51.843 82.264 1.00 111.29 ? 163 ARG V CB 1 ATOM 42018 C CG . ARG V 2 163 ? 104.664 53.088 81.535 1.00 116.87 ? 163 ARG V CG 1 ATOM 42019 C CD . ARG V 2 163 ? 104.834 54.297 82.428 1.00 123.04 ? 163 ARG V CD 1 ATOM 42020 N NE . ARG V 2 163 ? 104.423 55.516 81.761 1.00 127.67 ? 163 ARG V NE 1 ATOM 42021 C CZ . ARG V 2 163 ? 103.164 55.890 81.600 1.00 128.32 ? 163 ARG V CZ 1 ATOM 42022 N NH1 . ARG V 2 163 ? 102.163 55.131 82.064 1.00 132.37 ? 163 ARG V NH1 1 ATOM 42023 N NH2 . ARG V 2 163 ? 102.900 57.031 80.978 1.00 128.58 ? 163 ARG V NH2 1 ATOM 42024 N N . GLU V 2 164 ? 106.690 51.225 79.920 1.00 110.26 ? 164 GLU V N 1 ATOM 42025 C CA . GLU V 2 164 ? 107.246 51.572 78.624 1.00 110.48 ? 164 GLU V CA 1 ATOM 42026 C C . GLU V 2 164 ? 107.147 50.331 77.713 1.00 103.42 ? 164 GLU V C 1 ATOM 42027 O O . GLU V 2 164 ? 106.797 50.446 76.533 1.00 98.58 ? 164 GLU V O 1 ATOM 42028 C CB . GLU V 2 164 ? 108.658 52.185 78.761 1.00 120.48 ? 164 GLU V CB 1 ATOM 42029 C CG . GLU V 2 164 ? 109.373 52.444 77.418 1.00 136.48 ? 164 GLU V CG 1 ATOM 42030 C CD . GLU V 2 164 ? 110.512 53.511 77.440 1.00 150.14 ? 164 GLU V CD 1 ATOM 42031 O OE1 . GLU V 2 164 ? 110.957 53.935 78.525 1.00 157.20 ? 164 GLU V OE1 1 ATOM 42032 O OE2 . GLU V 2 164 ? 111.013 53.897 76.342 1.00 158.98 ? 164 GLU V OE2 1 ATOM 42033 N N . GLU V 2 165 ? 107.448 49.144 78.240 1.00 100.91 ? 165 GLU V N 1 ATOM 42034 C CA . GLU V 2 165 ? 107.257 47.900 77.460 1.00 103.04 ? 165 GLU V CA 1 ATOM 42035 C C . GLU V 2 165 ? 105.854 47.821 76.863 1.00 101.71 ? 165 GLU V C 1 ATOM 42036 O O . GLU V 2 165 ? 105.671 47.539 75.682 1.00 96.93 ? 165 GLU V O 1 ATOM 42037 C CB . GLU V 2 165 ? 107.499 46.649 78.324 1.00 104.15 ? 165 GLU V CB 1 ATOM 42038 C CG . GLU V 2 165 ? 107.057 45.358 77.626 1.00 105.90 ? 165 GLU V CG 1 ATOM 42039 C CD . GLU V 2 165 ? 107.129 44.115 78.495 1.00 108.80 ? 165 GLU V CD 1 ATOM 42040 O OE1 . GLU V 2 165 ? 107.505 44.233 79.697 1.00 112.42 ? 165 GLU V OE1 1 ATOM 42041 O OE2 . GLU V 2 165 ? 106.763 43.028 77.972 1.00 106.53 ? 165 GLU V OE2 1 ATOM 42042 N N . ALA V 2 166 ? 104.865 48.022 77.731 1.00 109.79 ? 166 ALA V N 1 ATOM 42043 C CA . ALA V 2 166 ? 103.454 47.858 77.376 1.00 106.78 ? 166 ALA V CA 1 ATOM 42044 C C . ALA V 2 166 ? 102.983 48.953 76.440 1.00 108.48 ? 166 ALA V C 1 ATOM 42045 O O . ALA V 2 166 ? 102.331 48.670 75.446 1.00 108.26 ? 166 ALA V O 1 ATOM 42046 C CB . ALA V 2 166 ? 102.619 47.849 78.606 1.00 104.13 ? 166 ALA V CB 1 ATOM 42047 N N . LEU V 2 167 ? 103.430 50.173 76.696 1.00 111.74 ? 167 LEU V N 1 ATOM 42048 C CA . LEU V 2 167 ? 103.220 51.276 75.754 1.00 118.36 ? 167 LEU V CA 1 ATOM 42049 C C . LEU V 2 167 ? 103.745 51.026 74.311 1.00 122.20 ? 167 LEU V C 1 ATOM 42050 O O . LEU V 2 167 ? 103.498 51.821 73.413 1.00 120.66 ? 167 LEU V O 1 ATOM 42051 C CB . LEU V 2 167 ? 103.833 52.573 76.299 1.00 122.32 ? 167 LEU V CB 1 ATOM 42052 C CG . LEU V 2 167 ? 102.917 53.465 77.142 1.00 121.97 ? 167 LEU V CG 1 ATOM 42053 C CD1 . LEU V 2 167 ? 102.636 52.813 78.470 1.00 120.05 ? 167 LEU V CD1 1 ATOM 42054 C CD2 . LEU V 2 167 ? 103.548 54.829 77.372 1.00 127.78 ? 167 LEU V CD2 1 ATOM 42055 N N . LEU V 2 168 ? 104.427 49.916 74.075 1.00 125.43 ? 168 LEU V N 1 ATOM 42056 C CA . LEU V 2 168 ? 104.946 49.618 72.751 1.00 135.90 ? 168 LEU V CA 1 ATOM 42057 C C . LEU V 2 168 ? 103.861 48.961 71.918 1.00 130.34 ? 168 LEU V C 1 ATOM 42058 O O . LEU V 2 168 ? 103.478 49.462 70.865 1.00 120.84 ? 168 LEU V O 1 ATOM 42059 C CB . LEU V 2 168 ? 106.195 48.705 72.863 1.00 153.82 ? 168 LEU V CB 1 ATOM 42060 C CG . LEU V 2 168 ? 106.343 47.359 72.107 1.00 162.77 ? 168 LEU V CG 1 ATOM 42061 C CD1 . LEU V 2 168 ? 106.735 47.552 70.647 1.00 166.29 ? 168 LEU V CD1 1 ATOM 42062 C CD2 . LEU V 2 168 ? 107.354 46.470 72.815 1.00 162.55 ? 168 LEU V CD2 1 ATOM 42063 N N . ASN V 2 169 ? 103.404 47.807 72.398 1.00 127.21 ? 169 ASN V N 1 ATOM 42064 C CA . ASN V 2 169 ? 102.506 46.920 71.645 1.00 127.38 ? 169 ASN V CA 1 ATOM 42065 C C . ASN V 2 169 ? 101.250 47.673 71.253 1.00 127.50 ? 169 ASN V C 1 ATOM 42066 O O . ASN V 2 169 ? 100.595 47.347 70.251 1.00 117.83 ? 169 ASN V O 1 ATOM 42067 C CB . ASN V 2 169 ? 102.165 45.706 72.489 1.00 128.13 ? 169 ASN V CB 1 ATOM 42068 C CG . ASN V 2 169 ? 103.394 44.935 72.928 1.00 132.21 ? 169 ASN V CG 1 ATOM 42069 O OD1 . ASN V 2 169 ? 103.886 44.083 72.193 1.00 144.57 ? 169 ASN V OD1 1 ATOM 42070 N ND2 . ASN V 2 169 ? 103.911 45.242 74.116 1.00 130.72 ? 169 ASN V ND2 1 ATOM 42071 N N . ARG V 2 170 ? 100.944 48.671 72.090 1.00 131.56 ? 170 ARG V N 1 ATOM 42072 C CA . ARG V 2 170 ? 100.148 49.857 71.758 1.00 134.85 ? 170 ARG V CA 1 ATOM 42073 C C . ARG V 2 170 ? 99.890 50.126 70.278 1.00 134.60 ? 170 ARG V C 1 ATOM 42074 O O . ARG V 2 170 ? 98.754 50.089 69.809 1.00 112.36 ? 170 ARG V O 1 ATOM 42075 C CB . ARG V 2 170 ? 100.898 51.076 72.294 1.00 144.13 ? 170 ARG V CB 1 ATOM 42076 C CG . ARG V 2 170 ? 100.166 52.392 72.148 1.00 151.82 ? 170 ARG V CG 1 ATOM 42077 C CD . ARG V 2 170 ? 101.125 53.555 72.207 1.00 157.57 ? 170 ARG V CD 1 ATOM 42078 N NE . ARG V 2 170 ? 101.649 53.896 70.889 1.00 162.17 ? 170 ARG V NE 1 ATOM 42079 C CZ . ARG V 2 170 ? 100.963 54.564 69.964 1.00 174.80 ? 170 ARG V CZ 1 ATOM 42080 N NH1 . ARG V 2 170 ? 99.697 54.933 70.173 1.00 180.22 ? 170 ARG V NH1 1 ATOM 42081 N NH2 . ARG V 2 170 ? 101.535 54.859 68.804 1.00 181.66 ? 170 ARG V NH2 1 ATOM 42082 N N . LEU V 2 171 ? 100.975 50.357 69.542 1.00 154.96 ? 171 LEU V N 1 ATOM 42083 C CA . LEU V 2 171 ? 100.895 50.905 68.192 1.00 165.98 ? 171 LEU V CA 1 ATOM 42084 C C . LEU V 2 171 ? 101.144 49.878 67.074 1.00 168.31 ? 171 LEU V C 1 ATOM 42085 O O . LEU V 2 171 ? 101.166 50.235 65.891 1.00 172.05 ? 171 LEU V O 1 ATOM 42086 C CB . LEU V 2 171 ? 101.880 52.051 68.090 1.00 171.67 ? 171 LEU V CB 1 ATOM 42087 C CG . LEU V 2 171 ? 103.355 51.649 67.945 1.00 184.70 ? 171 LEU V CG 1 ATOM 42088 C CD1 . LEU V 2 171 ? 103.966 52.296 66.708 1.00 184.47 ? 171 LEU V CD1 1 ATOM 42089 C CD2 . LEU V 2 171 ? 104.172 51.986 69.183 1.00 191.06 ? 171 LEU V CD2 1 ATOM 42090 N N . ASN V 2 172 ? 101.334 48.613 67.451 1.00 165.57 ? 172 ASN V N 1 ATOM 42091 C CA . ASN V 2 172 ? 101.498 47.528 66.487 1.00 173.01 ? 172 ASN V CA 1 ATOM 42092 C C . ASN V 2 172 ? 100.738 46.277 66.910 1.00 172.67 ? 172 ASN V C 1 ATOM 42093 O O . ASN V 2 172 ? 99.508 46.210 66.772 1.00 181.36 ? 172 ASN V O 1 ATOM 42094 C CB . ASN V 2 172 ? 102.976 47.187 66.318 1.00 176.15 ? 172 ASN V CB 1 ATOM 42095 C CG . ASN V 2 172 ? 103.830 48.408 66.056 1.00 182.56 ? 172 ASN V CG 1 ATOM 42096 O OD1 . ASN V 2 172 ? 104.761 48.697 66.805 1.00 183.51 ? 172 ASN V OD1 1 ATOM 42097 N ND2 . ASN V 2 172 ? 103.497 49.148 65.001 1.00 189.07 ? 172 ASN V ND2 1 ATOM 42098 N N . GLY W 1 4 ? 15.743 78.844 50.488 1.00 161.79 ? 0 GLY W N 1 ATOM 42099 C CA . GLY W 1 4 ? 15.553 78.710 51.962 1.00 160.44 ? 0 GLY W CA 1 ATOM 42100 C C . GLY W 1 4 ? 14.487 77.718 52.394 1.00 161.80 ? 0 GLY W C 1 ATOM 42101 O O . GLY W 1 4 ? 13.913 77.861 53.476 1.00 163.66 ? 0 GLY W O 1 ATOM 42102 N N . ASP W 1 5 ? 14.238 76.702 51.565 1.00 159.40 ? 1 ASP W N 1 ATOM 42103 C CA . ASP W 1 5 ? 13.219 75.674 51.838 1.00 155.75 ? 1 ASP W CA 1 ATOM 42104 C C . ASP W 1 5 ? 13.900 74.319 51.914 1.00 154.05 ? 1 ASP W C 1 ATOM 42105 O O . ASP W 1 5 ? 14.705 73.972 51.041 1.00 149.96 ? 1 ASP W O 1 ATOM 42106 C CB . ASP W 1 5 ? 12.177 75.609 50.716 1.00 154.90 ? 1 ASP W CB 1 ATOM 42107 C CG . ASP W 1 5 ? 11.213 76.777 50.730 1.00 155.23 ? 1 ASP W CG 1 ATOM 42108 O OD1 . ASP W 1 5 ? 10.694 77.121 51.811 1.00 149.82 ? 1 ASP W OD1 1 ATOM 42109 O OD2 . ASP W 1 5 ? 10.972 77.341 49.637 1.00 157.94 ? 1 ASP W OD2 1 ATOM 42110 N N . LYS W 1 6 ? 13.567 73.522 52.930 1.00 154.41 ? 2 LYS W N 1 ATOM 42111 C CA . LYS W 1 6 ? 14.273 72.250 53.100 1.00 148.84 ? 2 LYS W CA 1 ATOM 42112 C C . LYS W 1 6 ? 13.526 71.153 53.892 1.00 148.80 ? 2 LYS W C 1 ATOM 42113 O O . LYS W 1 6 ? 12.615 71.428 54.697 1.00 153.57 ? 2 LYS W O 1 ATOM 42114 C CB . LYS W 1 6 ? 15.697 72.519 53.640 1.00 147.57 ? 2 LYS W CB 1 ATOM 42115 C CG . LYS W 1 6 ? 15.869 72.748 55.138 1.00 147.42 ? 2 LYS W CG 1 ATOM 42116 C CD . LYS W 1 6 ? 17.360 72.875 55.465 1.00 145.78 ? 2 LYS W CD 1 ATOM 42117 C CE . LYS W 1 6 ? 17.663 72.821 56.955 1.00 144.38 ? 2 LYS W CE 1 ATOM 42118 N NZ . LYS W 1 6 ? 16.957 73.901 57.677 1.00 147.58 ? 2 LYS W NZ 1 ATOM 42119 N N . ILE W 1 7 ? 13.901 69.903 53.609 1.00 143.57 ? 3 ILE W N 1 ATOM 42120 C CA . ILE W 1 7 ? 13.415 68.737 54.355 1.00 138.23 ? 3 ILE W CA 1 ATOM 42121 C C . ILE W 1 7 ? 14.583 67.973 54.992 1.00 134.81 ? 3 ILE W C 1 ATOM 42122 O O . ILE W 1 7 ? 15.616 67.762 54.355 1.00 135.65 ? 3 ILE W O 1 ATOM 42123 C CB . ILE W 1 7 ? 12.533 67.818 53.466 1.00 135.01 ? 3 ILE W CB 1 ATOM 42124 C CG1 . ILE W 1 7 ? 11.630 66.945 54.343 1.00 134.51 ? 3 ILE W CG1 1 ATOM 42125 C CG2 . ILE W 1 7 ? 13.362 66.992 52.489 1.00 130.68 ? 3 ILE W CG2 1 ATOM 42126 C CD1 . ILE W 1 7 ? 10.447 66.390 53.592 1.00 134.65 ? 3 ILE W CD1 1 ATOM 42127 N N . CYS W 1 8 ? 14.416 67.572 56.250 1.00 132.30 ? 4 CYS W N 1 ATOM 42128 C CA . CYS W 1 8 ? 15.475 66.882 57.009 1.00 129.81 ? 4 CYS W CA 1 ATOM 42129 C C . CYS W 1 8 ? 15.045 65.500 57.499 1.00 124.38 ? 4 CYS W C 1 ATOM 42130 O O . CYS W 1 8 ? 13.888 65.317 57.884 1.00 123.46 ? 4 CYS W O 1 ATOM 42131 C CB . CYS W 1 8 ? 15.893 67.698 58.234 1.00 132.33 ? 4 CYS W CB 1 ATOM 42132 S SG . CYS W 1 8 ? 16.574 69.319 57.812 1.00 134.23 ? 4 CYS W SG 1 ATOM 42133 N N . LEU W 1 9 ? 15.990 64.558 57.516 1.00 117.30 ? 5 LEU W N 1 ATOM 42134 C CA . LEU W 1 9 ? 15.710 63.220 57.991 1.00 112.67 ? 5 LEU W CA 1 ATOM 42135 C C . LEU W 1 9 ? 16.336 62.948 59.362 1.00 110.83 ? 5 LEU W C 1 ATOM 42136 O O . LEU W 1 9 ? 17.416 63.429 59.668 1.00 109.33 ? 5 LEU W O 1 ATOM 42137 C CB . LEU W 1 9 ? 16.132 62.200 56.961 1.00 109.87 ? 5 LEU W CB 1 ATOM 42138 C CG . LEU W 1 9 ? 15.051 62.006 55.903 1.00 111.06 ? 5 LEU W CG 1 ATOM 42139 C CD1 . LEU W 1 9 ? 15.134 63.080 54.843 1.00 114.31 ? 5 LEU W CD1 1 ATOM 42140 C CD2 . LEU W 1 9 ? 15.184 60.655 55.244 1.00 109.58 ? 5 LEU W CD2 1 ATOM 42141 N N . GLY W 1 10 ? 15.600 62.225 60.203 1.00 109.50 ? 6 GLY W N 1 ATOM 42142 C CA . GLY W 1 10 ? 16.022 61.957 61.563 1.00 108.78 ? 6 GLY W CA 1 ATOM 42143 C C . GLY W 1 10 ? 15.391 60.713 62.144 1.00 107.88 ? 6 GLY W C 1 ATOM 42144 O O . GLY W 1 10 ? 14.515 60.076 61.537 1.00 109.14 ? 6 GLY W O 1 ATOM 42145 N N . HIS W 1 11 ? 15.925 60.302 63.283 1.00 107.02 ? 7 HIS W N 1 ATOM 42146 C CA . HIS W 1 11 ? 15.495 59.084 63.958 1.00 104.55 ? 7 HIS W CA 1 ATOM 42147 C C . HIS W 1 11 ? 15.099 59.483 65.325 1.00 105.53 ? 7 HIS W C 1 ATOM 42148 O O . HIS W 1 11 ? 15.509 60.535 65.791 1.00 108.15 ? 7 HIS W O 1 ATOM 42149 C CB . HIS W 1 11 ? 16.634 58.029 64.019 1.00 103.26 ? 7 HIS W CB 1 ATOM 42150 C CG . HIS W 1 11 ? 17.904 58.506 64.677 1.00 104.22 ? 7 HIS W CG 1 ATOM 42151 N ND1 . HIS W 1 11 ? 18.930 59.112 63.980 1.00 104.09 ? 7 HIS W ND1 1 ATOM 42152 C CD2 . HIS W 1 11 ? 18.326 58.426 65.963 1.00 105.40 ? 7 HIS W CD2 1 ATOM 42153 C CE1 . HIS W 1 11 ? 19.910 59.422 64.810 1.00 104.66 ? 7 HIS W CE1 1 ATOM 42154 N NE2 . HIS W 1 11 ? 19.566 59.022 66.020 1.00 105.87 ? 7 HIS W NE2 1 ATOM 42155 N N . HIS W 1 12 ? 14.328 58.648 65.998 1.00 103.54 ? 8 HIS W N 1 ATOM 42156 C CA . HIS W 1 12 ? 13.926 59.003 67.336 1.00 105.08 ? 8 HIS W CA 1 ATOM 42157 C C . HIS W 1 12 ? 15.036 58.782 68.368 1.00 103.96 ? 8 HIS W C 1 ATOM 42158 O O . HIS W 1 12 ? 16.086 58.195 68.075 1.00 101.53 ? 8 HIS W O 1 ATOM 42159 C CB . HIS W 1 12 ? 12.611 58.297 67.716 1.00 107.14 ? 8 HIS W CB 1 ATOM 42160 C CG . HIS W 1 12 ? 12.747 56.835 68.051 1.00 105.94 ? 8 HIS W CG 1 ATOM 42161 N ND1 . HIS W 1 12 ? 12.094 56.263 69.122 1.00 106.09 ? 8 HIS W ND1 1 ATOM 42162 C CD2 . HIS W 1 12 ? 13.437 55.834 67.457 1.00 104.17 ? 8 HIS W CD2 1 ATOM 42163 C CE1 . HIS W 1 12 ? 12.376 54.972 69.175 1.00 104.02 ? 8 HIS W CE1 1 ATOM 42164 N NE2 . HIS W 1 12 ? 13.190 54.684 68.175 1.00 103.57 ? 8 HIS W NE2 1 ATOM 42165 N N . ALA W 1 13 ? 14.765 59.222 69.594 1.00 104.81 ? 9 ALA W N 1 ATOM 42166 C CA . ALA W 1 13 ? 15.656 58.996 70.717 1.00 104.78 ? 9 ALA W CA 1 ATOM 42167 C C . ALA W 1 13 ? 14.872 59.127 71.997 1.00 107.62 ? 9 ALA W C 1 ATOM 42168 O O . ALA W 1 13 ? 13.701 59.508 71.989 1.00 111.32 ? 9 ALA W O 1 ATOM 42169 C CB . ALA W 1 13 ? 16.796 59.980 70.697 1.00 105.45 ? 9 ALA W CB 1 ATOM 42170 N N . VAL W 1 14 ? 15.513 58.761 73.096 1.00 108.90 ? 10 VAL W N 1 ATOM 42171 C CA . VAL W 1 14 ? 14.889 58.764 74.412 1.00 110.85 ? 10 VAL W CA 1 ATOM 42172 C C . VAL W 1 14 ? 15.846 59.358 75.423 1.00 113.72 ? 10 VAL W C 1 ATOM 42173 O O . VAL W 1 14 ? 17.042 59.460 75.186 1.00 112.17 ? 10 VAL W O 1 ATOM 42174 C CB . VAL W 1 14 ? 14.440 57.351 74.847 1.00 109.88 ? 10 VAL W CB 1 ATOM 42175 C CG1 . VAL W 1 14 ? 13.369 56.828 73.900 1.00 108.82 ? 10 VAL W CG1 1 ATOM 42176 C CG2 . VAL W 1 14 ? 15.612 56.366 74.906 1.00 108.67 ? 10 VAL W CG2 1 ATOM 42177 N N . ALA W 1 15 ? 15.306 59.788 76.547 1.00 120.80 ? 11 ALA W N 1 ATOM 42178 C CA . ALA W 1 15 ? 16.109 60.479 77.550 1.00 126.93 ? 11 ALA W CA 1 ATOM 42179 C C . ALA W 1 15 ? 16.943 59.478 78.364 1.00 127.30 ? 11 ALA W C 1 ATOM 42180 O O . ALA W 1 15 ? 18.091 59.735 78.703 1.00 128.21 ? 11 ALA W O 1 ATOM 42181 C CB . ALA W 1 15 ? 15.215 61.316 78.459 1.00 129.37 ? 11 ALA W CB 1 ATOM 42182 N N . ASN W 1 16 ? 16.354 58.343 78.691 1.00 127.49 ? 12 ASN W N 1 ATOM 42183 C CA . ASN W 1 16 ? 17.083 57.300 79.406 1.00 129.65 ? 12 ASN W CA 1 ATOM 42184 C C . ASN W 1 16 ? 17.177 56.012 78.587 1.00 123.19 ? 12 ASN W C 1 ATOM 42185 O O . ASN W 1 16 ? 16.249 55.204 78.537 1.00 121.51 ? 12 ASN W O 1 ATOM 42186 C CB . ASN W 1 16 ? 16.427 57.032 80.747 1.00 134.40 ? 12 ASN W CB 1 ATOM 42187 C CG . ASN W 1 16 ? 14.914 57.036 80.655 1.00 139.66 ? 12 ASN W CG 1 ATOM 42188 O OD1 . ASN W 1 16 ? 14.328 57.770 79.830 1.00 135.11 ? 12 ASN W OD1 1 ATOM 42189 N ND2 . ASN W 1 16 ? 14.266 56.192 81.477 1.00 141.30 ? 12 ASN W ND2 1 ATOM 42190 N N . GLY W 1 17 ? 18.311 55.844 77.922 1.00 118.42 ? 13 GLY W N 1 ATOM 42191 C CA . GLY W 1 17 ? 18.575 54.634 77.162 1.00 113.53 ? 13 GLY W CA 1 ATOM 42192 C C . GLY W 1 17 ? 18.884 53.425 78.035 1.00 108.99 ? 13 GLY W C 1 ATOM 42193 O O . GLY W 1 17 ? 19.167 53.540 79.233 1.00 105.11 ? 13 GLY W O 1 ATOM 42194 N N . THR W 1 18 ? 18.855 52.254 77.412 1.00 106.45 ? 14 THR W N 1 ATOM 42195 C CA . THR W 1 18 ? 19.328 51.032 78.049 1.00 104.38 ? 14 THR W CA 1 ATOM 42196 C C . THR W 1 18 ? 20.666 50.639 77.469 1.00 101.69 ? 14 THR W C 1 ATOM 42197 O O . THR W 1 18 ? 20.875 50.772 76.256 1.00 100.29 ? 14 THR W O 1 ATOM 42198 C CB . THR W 1 18 ? 18.363 49.877 77.826 1.00 104.10 ? 14 THR W CB 1 ATOM 42199 O OG1 . THR W 1 18 ? 17.055 50.277 78.221 1.00 108.51 ? 14 THR W OG1 1 ATOM 42200 C CG2 . THR W 1 18 ? 18.767 48.689 78.665 1.00 103.46 ? 14 THR W CG2 1 ATOM 42201 N N . ILE W 1 19 ? 21.543 50.131 78.336 1.00 100.45 ? 15 ILE W N 1 ATOM 42202 C CA . ILE W 1 19 ? 22.883 49.709 77.946 1.00 100.36 ? 15 ILE W CA 1 ATOM 42203 C C . ILE W 1 19 ? 22.965 48.197 77.596 1.00 95.46 ? 15 ILE W C 1 ATOM 42204 O O . ILE W 1 19 ? 22.412 47.349 78.301 1.00 96.38 ? 15 ILE W O 1 ATOM 42205 C CB . ILE W 1 19 ? 23.908 50.093 79.035 1.00 104.94 ? 15 ILE W CB 1 ATOM 42206 C CG1 . ILE W 1 19 ? 25.248 50.418 78.414 1.00 111.43 ? 15 ILE W CG1 1 ATOM 42207 C CG2 . ILE W 1 19 ? 24.105 48.997 80.056 1.00 106.77 ? 15 ILE W CG2 1 ATOM 42208 C CD1 . ILE W 1 19 ? 25.456 51.922 78.231 1.00 115.57 ? 15 ILE W CD1 1 ATOM 42209 N N . VAL W 1 20 ? 23.632 47.872 76.492 1.00 92.20 ? 16 VAL W N 1 ATOM 42210 C CA . VAL W 1 20 ? 23.736 46.496 76.015 1.00 88.30 ? 16 VAL W CA 1 ATOM 42211 C C . VAL W 1 20 ? 25.122 46.228 75.459 1.00 88.63 ? 16 VAL W C 1 ATOM 42212 O O . VAL W 1 20 ? 25.858 47.162 75.167 1.00 93.09 ? 16 VAL W O 1 ATOM 42213 C CB . VAL W 1 20 ? 22.722 46.157 74.895 1.00 86.26 ? 16 VAL W CB 1 ATOM 42214 C CG1 . VAL W 1 20 ? 21.307 46.509 75.304 1.00 87.83 ? 16 VAL W CG1 1 ATOM 42215 C CG2 . VAL W 1 20 ? 23.081 46.845 73.606 1.00 86.20 ? 16 VAL W CG2 1 ATOM 42216 N N . LYS W 1 21 ? 25.446 44.944 75.294 1.00 87.43 ? 17 LYS W N 1 ATOM 42217 C CA . LYS W 1 21 ? 26.718 44.479 74.737 1.00 84.45 ? 17 LYS W CA 1 ATOM 42218 C C . LYS W 1 21 ? 26.542 44.161 73.272 1.00 80.47 ? 17 LYS W C 1 ATOM 42219 O O . LYS W 1 21 ? 25.488 43.719 72.843 1.00 77.74 ? 17 LYS W O 1 ATOM 42220 C CB . LYS W 1 21 ? 27.177 43.195 75.437 1.00 86.63 ? 17 LYS W CB 1 ATOM 42221 C CG . LYS W 1 21 ? 27.376 43.281 76.951 1.00 91.53 ? 17 LYS W CG 1 ATOM 42222 C CD . LYS W 1 21 ? 27.641 41.890 77.550 1.00 94.24 ? 17 LYS W CD 1 ATOM 42223 C CE . LYS W 1 21 ? 27.360 41.789 79.053 1.00 99.65 ? 17 LYS W CE 1 ATOM 42224 N NZ . LYS W 1 21 ? 25.900 41.721 79.422 1.00 102.55 ? 17 LYS W NZ 1 ATOM 42225 N N . THR W 1 22 ? 27.589 44.388 72.490 1.00 79.04 ? 18 THR W N 1 ATOM 42226 C CA . THR W 1 22 ? 27.620 43.955 71.110 1.00 75.95 ? 18 THR W CA 1 ATOM 42227 C C . THR W 1 22 ? 28.952 43.289 70.901 1.00 74.33 ? 18 THR W C 1 ATOM 42228 O O . THR W 1 22 ? 29.737 43.185 71.822 1.00 73.58 ? 18 THR W O 1 ATOM 42229 C CB . THR W 1 22 ? 27.524 45.133 70.150 1.00 77.01 ? 18 THR W CB 1 ATOM 42230 O OG1 . THR W 1 22 ? 28.695 45.945 70.298 1.00 81.22 ? 18 THR W OG1 1 ATOM 42231 C CG2 . THR W 1 22 ? 26.277 45.962 70.393 1.00 78.30 ? 18 THR W CG2 1 ATOM 42232 N N . LEU W 1 23 ? 29.237 42.873 69.675 1.00 72.80 ? 19 LEU W N 1 ATOM 42233 C CA . LEU W 1 23 ? 30.504 42.218 69.388 1.00 72.21 ? 19 LEU W CA 1 ATOM 42234 C C . LEU W 1 23 ? 31.700 43.146 69.591 1.00 72.53 ? 19 LEU W C 1 ATOM 42235 O O . LEU W 1 23 ? 32.825 42.714 69.860 1.00 71.46 ? 19 LEU W O 1 ATOM 42236 C CB . LEU W 1 23 ? 30.512 41.696 67.942 1.00 71.90 ? 19 LEU W CB 1 ATOM 42237 C CG . LEU W 1 23 ? 29.439 40.676 67.544 1.00 70.59 ? 19 LEU W CG 1 ATOM 42238 C CD1 . LEU W 1 23 ? 29.475 40.441 66.064 1.00 70.45 ? 19 LEU W CD1 1 ATOM 42239 C CD2 . LEU W 1 23 ? 29.628 39.349 68.247 1.00 69.82 ? 19 LEU W CD2 1 ATOM 42240 N N . THR W 1 24 ? 31.449 44.430 69.447 1.00 73.33 ? 20 THR W N 1 ATOM 42241 C CA . THR W 1 24 ? 32.527 45.396 69.362 1.00 75.15 ? 20 THR W CA 1 ATOM 42242 C C . THR W 1 24 ? 32.541 46.375 70.505 1.00 77.64 ? 20 THR W C 1 ATOM 42243 O O . THR W 1 24 ? 33.496 47.119 70.663 1.00 79.32 ? 20 THR W O 1 ATOM 42244 C CB . THR W 1 24 ? 32.374 46.236 68.092 1.00 74.48 ? 20 THR W CB 1 ATOM 42245 O OG1 . THR W 1 24 ? 31.062 46.821 68.070 1.00 74.22 ? 20 THR W OG1 1 ATOM 42246 C CG2 . THR W 1 24 ? 32.576 45.359 66.892 1.00 72.67 ? 20 THR W CG2 1 ATOM 42247 N N . ASN W 1 25 ? 31.464 46.426 71.263 1.00 77.56 ? 21 ASN W N 1 ATOM 42248 C CA . ASN W 1 25 ? 31.335 47.463 72.233 1.00 80.41 ? 21 ASN W CA 1 ATOM 42249 C C . ASN W 1 25 ? 30.542 46.908 73.375 1.00 81.12 ? 21 ASN W C 1 ATOM 42250 O O . ASN W 1 25 ? 29.421 46.444 73.190 1.00 78.33 ? 21 ASN W O 1 ATOM 42251 C CB . ASN W 1 25 ? 30.652 48.693 71.613 1.00 81.82 ? 21 ASN W CB 1 ATOM 42252 C CG . ASN W 1 25 ? 30.483 49.819 72.608 1.00 84.49 ? 21 ASN W CG 1 ATOM 42253 O OD1 . ASN W 1 25 ? 30.758 49.649 73.801 1.00 86.53 ? 21 ASN W OD1 1 ATOM 42254 N ND2 . ASN W 1 25 ? 29.984 50.942 72.150 1.00 85.51 ? 21 ASN W ND2 1 ATOM 42255 N N . GLU W 1 26 ? 31.156 46.960 74.549 1.00 85.20 ? 22 GLU W N 1 ATOM 42256 C CA . GLU W 1 26 ? 30.620 46.352 75.741 1.00 88.89 ? 22 GLU W CA 1 ATOM 42257 C C . GLU W 1 26 ? 29.528 47.212 76.343 1.00 91.79 ? 22 GLU W C 1 ATOM 42258 O O . GLU W 1 26 ? 28.822 46.769 77.224 1.00 92.85 ? 22 GLU W O 1 ATOM 42259 C CB . GLU W 1 26 ? 31.757 46.152 76.750 1.00 92.48 ? 22 GLU W CB 1 ATOM 42260 C CG . GLU W 1 26 ? 31.391 45.293 77.969 1.00 97.40 ? 22 GLU W CG 1 ATOM 42261 C CD . GLU W 1 26 ? 32.539 45.112 78.960 1.00 99.78 ? 22 GLU W CD 1 ATOM 42262 O OE1 . GLU W 1 26 ? 33.374 46.043 79.089 1.00 105.07 ? 22 GLU W OE1 1 ATOM 42263 O OE2 . GLU W 1 26 ? 32.593 44.045 79.610 1.00 96.11 ? 22 GLU W OE2 1 ATOM 42264 N N . GLN W 1 27 ? 29.410 48.465 75.913 1.00 98.01 ? 23 GLN W N 1 ATOM 42265 C CA . GLN W 1 27 ? 28.430 49.403 76.501 1.00 100.35 ? 23 GLN W CA 1 ATOM 42266 C C . GLN W 1 27 ? 27.784 50.346 75.493 1.00 100.05 ? 23 GLN W C 1 ATOM 42267 O O . GLN W 1 27 ? 28.098 51.518 75.489 1.00 101.24 ? 23 GLN W O 1 ATOM 42268 C CB . GLN W 1 27 ? 29.120 50.260 77.556 1.00 104.69 ? 23 GLN W CB 1 ATOM 42269 C CG . GLN W 1 27 ? 30.002 49.491 78.511 1.00 108.41 ? 23 GLN W CG 1 ATOM 42270 C CD . GLN W 1 27 ? 30.531 50.352 79.638 1.00 115.33 ? 23 GLN W CD 1 ATOM 42271 O OE1 . GLN W 1 27 ? 30.403 51.578 79.622 1.00 120.29 ? 23 GLN W OE1 1 ATOM 42272 N NE2 . GLN W 1 27 ? 31.117 49.705 80.640 1.00 120.65 ? 23 GLN W NE2 1 ATOM 42273 N N . GLU W 1 28 ? 26.920 49.831 74.623 1.00 98.03 ? 24 GLU W N 1 ATOM 42274 C CA . GLU W 1 28 ? 26.167 50.674 73.688 1.00 97.18 ? 24 GLU W CA 1 ATOM 42275 C C . GLU W 1 28 ? 24.890 51.059 74.357 1.00 98.86 ? 24 GLU W C 1 ATOM 42276 O O . GLU W 1 28 ? 24.201 50.204 74.894 1.00 101.17 ? 24 GLU W O 1 ATOM 42277 C CB . GLU W 1 28 ? 25.766 49.921 72.437 1.00 94.68 ? 24 GLU W CB 1 ATOM 42278 C CG . GLU W 1 28 ? 26.906 49.514 71.546 1.00 94.17 ? 24 GLU W CG 1 ATOM 42279 C CD . GLU W 1 28 ? 27.258 50.534 70.505 1.00 94.31 ? 24 GLU W CD 1 ATOM 42280 O OE1 . GLU W 1 28 ? 26.923 51.727 70.665 1.00 96.96 ? 24 GLU W OE1 1 ATOM 42281 O OE2 . GLU W 1 28 ? 27.899 50.115 69.533 1.00 95.54 ? 24 GLU W OE2 1 ATOM 42282 N N . GLU W 1 29 ? 24.548 52.336 74.300 1.00 100.31 ? 25 GLU W N 1 ATOM 42283 C CA . GLU W 1 29 ? 23.264 52.785 74.768 1.00 99.86 ? 25 GLU W CA 1 ATOM 42284 C C . GLU W 1 29 ? 22.303 52.646 73.592 1.00 95.98 ? 25 GLU W C 1 ATOM 42285 O O . GLU W 1 29 ? 22.543 53.212 72.530 1.00 95.40 ? 25 GLU W O 1 ATOM 42286 C CB . GLU W 1 29 ? 23.353 54.232 75.255 1.00 105.15 ? 25 GLU W CB 1 ATOM 42287 C CG . GLU W 1 29 ? 22.120 54.703 76.027 1.00 109.83 ? 25 GLU W CG 1 ATOM 42288 C CD . GLU W 1 29 ? 22.173 56.184 76.415 1.00 114.29 ? 25 GLU W CD 1 ATOM 42289 O OE1 . GLU W 1 29 ? 23.148 56.587 77.080 1.00 118.06 ? 25 GLU W OE1 1 ATOM 42290 O OE2 . GLU W 1 29 ? 21.222 56.930 76.099 1.00 114.40 ? 25 GLU W OE2 1 ATOM 42291 N N . VAL W 1 30 ? 21.225 51.884 73.787 1.00 92.66 ? 26 VAL W N 1 ATOM 42292 C CA . VAL W 1 30 ? 20.140 51.760 72.784 1.00 90.24 ? 26 VAL W CA 1 ATOM 42293 C C . VAL W 1 30 ? 18.816 52.292 73.376 1.00 90.75 ? 26 VAL W C 1 ATOM 42294 O O . VAL W 1 30 ? 18.762 52.625 74.553 1.00 89.32 ? 26 VAL W O 1 ATOM 42295 C CB . VAL W 1 30 ? 19.951 50.323 72.250 1.00 87.10 ? 26 VAL W CB 1 ATOM 42296 C CG1 . VAL W 1 30 ? 21.151 49.906 71.435 1.00 86.03 ? 26 VAL W CG1 1 ATOM 42297 C CG2 . VAL W 1 30 ? 19.715 49.336 73.387 1.00 86.72 ? 26 VAL W CG2 1 ATOM 42298 N N . THR W 1 31 ? 17.774 52.359 72.546 1.00 90.83 ? 27 THR W N 1 ATOM 42299 C CA . THR W 1 31 ? 16.548 53.024 72.919 1.00 93.64 ? 27 THR W CA 1 ATOM 42300 C C . THR W 1 31 ? 15.736 52.148 73.830 1.00 94.95 ? 27 THR W C 1 ATOM 42301 O O . THR W 1 31 ? 15.167 52.630 74.797 1.00 97.45 ? 27 THR W O 1 ATOM 42302 C CB . THR W 1 31 ? 15.676 53.417 71.716 1.00 94.52 ? 27 THR W CB 1 ATOM 42303 O OG1 . THR W 1 31 ? 15.034 52.267 71.175 1.00 93.72 ? 27 THR W OG1 1 ATOM 42304 C CG2 . THR W 1 31 ? 16.472 54.118 70.636 1.00 94.23 ? 27 THR W CG2 1 ATOM 42305 N N . ASN W 1 32 ? 15.711 50.851 73.548 1.00 94.95 ? 28 ASN W N 1 ATOM 42306 C CA . ASN W 1 32 ? 15.071 49.881 74.432 1.00 95.84 ? 28 ASN W CA 1 ATOM 42307 C C . ASN W 1 32 ? 15.769 48.523 74.296 1.00 93.46 ? 28 ASN W C 1 ATOM 42308 O O . ASN W 1 32 ? 16.423 48.237 73.299 1.00 91.92 ? 28 ASN W O 1 ATOM 42309 C CB . ASN W 1 32 ? 13.581 49.769 74.085 1.00 97.84 ? 28 ASN W CB 1 ATOM 42310 C CG . ASN W 1 32 ? 12.737 49.152 75.195 1.00 100.65 ? 28 ASN W CG 1 ATOM 42311 O OD1 . ASN W 1 32 ? 13.215 48.765 76.269 1.00 102.07 ? 28 ASN W OD1 1 ATOM 42312 N ND2 . ASN W 1 32 ? 11.448 49.059 74.931 1.00 104.58 ? 28 ASN W ND2 1 ATOM 42313 N N . ALA W 1 33 ? 15.627 47.696 75.322 1.00 92.37 ? 29 ALA W N 1 ATOM 42314 C CA . ALA W 1 33 ? 16.133 46.344 75.305 1.00 89.09 ? 29 ALA W CA 1 ATOM 42315 C C . ALA W 1 33 ? 15.284 45.518 76.236 1.00 87.92 ? 29 ALA W C 1 ATOM 42316 O O . ALA W 1 33 ? 14.477 46.035 76.982 1.00 89.56 ? 29 ALA W O 1 ATOM 42317 C CB . ALA W 1 33 ? 17.596 46.307 75.735 1.00 88.16 ? 29 ALA W CB 1 ATOM 42318 N N . THR W 1 34 ? 15.503 44.217 76.200 1.00 87.77 ? 30 THR W N 1 ATOM 42319 C CA . THR W 1 34 ? 14.703 43.270 76.954 1.00 87.22 ? 30 THR W CA 1 ATOM 42320 C C . THR W 1 34 ? 15.565 42.098 77.447 1.00 83.85 ? 30 THR W C 1 ATOM 42321 O O . THR W 1 34 ? 16.526 41.691 76.791 1.00 82.11 ? 30 THR W O 1 ATOM 42322 C CB . THR W 1 34 ? 13.545 42.777 76.076 1.00 88.01 ? 30 THR W CB 1 ATOM 42323 O OG1 . THR W 1 34 ? 12.568 42.153 76.895 1.00 91.40 ? 30 THR W OG1 1 ATOM 42324 C CG2 . THR W 1 34 ? 14.015 41.784 75.028 1.00 86.29 ? 30 THR W CG2 1 ATOM 42325 N N . GLU W 1 35 ? 15.221 41.586 78.621 1.00 85.04 ? 31 GLU W N 1 ATOM 42326 C CA . GLU W 1 35 ? 16.002 40.545 79.329 1.00 82.21 ? 31 GLU W CA 1 ATOM 42327 C C . GLU W 1 35 ? 15.836 39.189 78.673 1.00 78.73 ? 31 GLU W C 1 ATOM 42328 O O . GLU W 1 35 ? 14.737 38.844 78.266 1.00 79.82 ? 31 GLU W O 1 ATOM 42329 C CB . GLU W 1 35 ? 15.521 40.460 80.772 1.00 83.05 ? 31 GLU W CB 1 ATOM 42330 C CG . GLU W 1 35 ? 16.305 39.505 81.639 1.00 83.10 ? 31 GLU W CG 1 ATOM 42331 C CD . GLU W 1 35 ? 17.742 39.938 81.823 1.00 84.08 ? 31 GLU W CD 1 ATOM 42332 O OE1 . GLU W 1 35 ? 17.980 41.017 82.424 1.00 83.88 ? 31 GLU W OE1 1 ATOM 42333 O OE2 . GLU W 1 35 ? 18.624 39.163 81.388 1.00 84.61 ? 31 GLU W OE2 1 ATOM 42334 N N . THR W 1 36 ? 16.923 38.437 78.539 1.00 75.19 ? 32 THR W N 1 ATOM 42335 C CA . THR W 1 36 ? 16.854 37.074 77.982 1.00 72.12 ? 32 THR W CA 1 ATOM 42336 C C . THR W 1 36 ? 17.064 35.969 79.030 1.00 70.26 ? 32 THR W C 1 ATOM 42337 O O . THR W 1 36 ? 16.762 34.801 78.789 1.00 68.07 ? 32 THR W O 1 ATOM 42338 C CB . THR W 1 36 ? 17.900 36.864 76.896 1.00 71.28 ? 32 THR W CB 1 ATOM 42339 O OG1 . THR W 1 36 ? 19.213 36.867 77.480 1.00 72.02 ? 32 THR W OG1 1 ATOM 42340 C CG2 . THR W 1 36 ? 17.800 37.935 75.882 1.00 71.98 ? 32 THR W CG2 1 ATOM 42341 N N . VAL W 1 37 ? 17.555 36.361 80.205 1.00 70.45 ? 33 VAL W N 1 ATOM 42342 C CA . VAL W 1 37 ? 17.774 35.455 81.305 1.00 68.99 ? 33 VAL W CA 1 ATOM 42343 C C . VAL W 1 37 ? 16.736 35.640 82.382 1.00 70.46 ? 33 VAL W C 1 ATOM 42344 O O . VAL W 1 37 ? 16.626 36.709 82.999 1.00 71.68 ? 33 VAL W O 1 ATOM 42345 C CB . VAL W 1 37 ? 19.154 35.677 81.933 1.00 69.35 ? 33 VAL W CB 1 ATOM 42346 C CG1 . VAL W 1 37 ? 19.399 34.656 83.036 1.00 69.26 ? 33 VAL W CG1 1 ATOM 42347 C CG2 . VAL W 1 37 ? 20.239 35.536 80.869 1.00 68.68 ? 33 VAL W CG2 1 ATOM 42348 N N . GLU W 1 38 ? 16.016 34.559 82.649 1.00 71.10 ? 34 GLU W N 1 ATOM 42349 C CA . GLU W 1 38 ? 14.997 34.549 83.691 1.00 73.58 ? 34 GLU W CA 1 ATOM 42350 C C . GLU W 1 38 ? 15.648 34.376 85.054 1.00 74.18 ? 34 GLU W C 1 ATOM 42351 O O . GLU W 1 38 ? 16.357 33.398 85.287 1.00 73.21 ? 34 GLU W O 1 ATOM 42352 C CB . GLU W 1 38 ? 13.995 33.435 83.443 1.00 73.29 ? 34 GLU W CB 1 ATOM 42353 C CG . GLU W 1 38 ? 12.892 33.364 84.468 1.00 75.50 ? 34 GLU W CG 1 ATOM 42354 C CD . GLU W 1 38 ? 12.218 34.694 84.709 1.00 79.08 ? 34 GLU W CD 1 ATOM 42355 O OE1 . GLU W 1 38 ? 11.419 35.151 83.846 1.00 82.48 ? 34 GLU W OE1 1 ATOM 42356 O OE2 . GLU W 1 38 ? 12.490 35.270 85.788 1.00 80.42 ? 34 GLU W OE2 1 ATOM 42357 N N . SER W 1 39 ? 15.407 35.333 85.942 1.00 76.84 ? 35 SER W N 1 ATOM 42358 C CA . SER W 1 39 ? 16.042 35.323 87.252 1.00 78.82 ? 35 SER W CA 1 ATOM 42359 C C . SER W 1 39 ? 15.052 35.208 88.411 1.00 81.85 ? 35 SER W C 1 ATOM 42360 O O . SER W 1 39 ? 15.472 35.005 89.563 1.00 80.09 ? 35 SER W O 1 ATOM 42361 C CB . SER W 1 39 ? 16.930 36.551 87.435 1.00 79.48 ? 35 SER W CB 1 ATOM 42362 O OG . SER W 1 39 ? 16.139 37.679 87.720 1.00 80.78 ? 35 SER W OG 1 ATOM 42363 N N . THR W 1 40 ? 13.759 35.340 88.119 1.00 85.93 ? 36 THR W N 1 ATOM 42364 C CA . THR W 1 40 ? 12.714 35.208 89.147 1.00 92.03 ? 36 THR W CA 1 ATOM 42365 C C . THR W 1 40 ? 11.850 33.992 88.862 1.00 88.88 ? 36 THR W C 1 ATOM 42366 O O . THR W 1 40 ? 11.366 33.802 87.759 1.00 89.65 ? 36 THR W O 1 ATOM 42367 C CB . THR W 1 40 ? 11.849 36.492 89.257 1.00 97.07 ? 36 THR W CB 1 ATOM 42368 O OG1 . THR W 1 40 ? 11.506 36.970 87.943 1.00 102.49 ? 36 THR W OG1 1 ATOM 42369 C CG2 . THR W 1 40 ? 12.626 37.603 89.976 1.00 99.56 ? 36 THR W CG2 1 ATOM 42370 N N . GLY W 1 41 ? 11.704 33.138 89.852 1.00 86.48 ? 37 GLY W N 1 ATOM 42371 C CA . GLY W 1 41 ? 10.826 31.999 89.710 1.00 87.03 ? 37 GLY W CA 1 ATOM 42372 C C . GLY W 1 41 ? 9.702 32.036 90.717 1.00 90.62 ? 37 GLY W C 1 ATOM 42373 O O . GLY W 1 41 ? 9.548 32.992 91.450 1.00 94.35 ? 37 GLY W O 1 ATOM 42374 N N . ILE W 1 42 ? 8.920 30.972 90.768 1.00 92.10 ? 38 ILE W N 1 ATOM 42375 C CA . ILE W 1 42 ? 7.802 30.924 91.669 1.00 94.45 ? 38 ILE W CA 1 ATOM 42376 C C . ILE W 1 42 ? 8.164 30.050 92.836 1.00 97.36 ? 38 ILE W C 1 ATOM 42377 O O . ILE W 1 42 ? 8.543 28.899 92.669 1.00 97.88 ? 38 ILE W O 1 ATOM 42378 C CB . ILE W 1 42 ? 6.542 30.403 90.969 1.00 94.81 ? 38 ILE W CB 1 ATOM 42379 C CG1 . ILE W 1 42 ? 6.222 31.301 89.758 1.00 95.39 ? 38 ILE W CG1 1 ATOM 42380 C CG2 . ILE W 1 42 ? 5.367 30.396 91.933 1.00 96.05 ? 38 ILE W CG2 1 ATOM 42381 C CD1 . ILE W 1 42 ? 5.316 30.664 88.723 1.00 95.22 ? 38 ILE W CD1 1 ATOM 42382 N N . ASN W 1 43 ? 7.974 30.596 94.028 1.00 104.15 ? 39 ASN W N 1 ATOM 42383 C CA . ASN W 1 43 ? 8.337 29.938 95.275 1.00 107.13 ? 39 ASN W CA 1 ATOM 42384 C C . ASN W 1 43 ? 7.316 28.855 95.718 1.00 100.70 ? 39 ASN W C 1 ATOM 42385 O O . ASN W 1 43 ? 7.186 28.546 96.910 1.00 104.23 ? 39 ASN W O 1 ATOM 42386 C CB . ASN W 1 43 ? 8.524 31.030 96.353 1.00 116.91 ? 39 ASN W CB 1 ATOM 42387 C CG . ASN W 1 43 ? 9.532 30.644 97.418 1.00 125.99 ? 39 ASN W CG 1 ATOM 42388 O OD1 . ASN W 1 43 ? 9.262 30.778 98.615 1.00 130.58 ? 39 ASN W OD1 1 ATOM 42389 N ND2 . ASN W 1 43 ? 10.698 30.140 96.994 1.00 127.76 ? 39 ASN W ND2 1 ATOM 42390 N N . ARG W 1 44 ? 6.638 28.253 94.743 1.00 94.11 ? 40 ARG W N 1 ATOM 42391 C CA . ARG W 1 44 ? 5.579 27.280 94.964 1.00 91.83 ? 40 ARG W CA 1 ATOM 42392 C C . ARG W 1 44 ? 5.594 26.257 93.839 1.00 86.61 ? 40 ARG W C 1 ATOM 42393 O O . ARG W 1 44 ? 6.125 26.521 92.766 1.00 84.65 ? 40 ARG W O 1 ATOM 42394 C CB . ARG W 1 44 ? 4.218 27.960 94.967 1.00 95.13 ? 40 ARG W CB 1 ATOM 42395 C CG . ARG W 1 44 ? 3.866 28.687 96.257 1.00 101.40 ? 40 ARG W CG 1 ATOM 42396 C CD . ARG W 1 44 ? 2.681 29.643 96.078 1.00 104.08 ? 40 ARG W CD 1 ATOM 42397 N NE . ARG W 1 44 ? 3.081 30.907 95.445 1.00 103.74 ? 40 ARG W NE 1 ATOM 42398 C CZ . ARG W 1 44 ? 2.719 31.325 94.228 1.00 101.51 ? 40 ARG W CZ 1 ATOM 42399 N NH1 . ARG W 1 44 ? 1.907 30.613 93.455 1.00 99.47 ? 40 ARG W NH1 1 ATOM 42400 N NH2 . ARG W 1 44 ? 3.181 32.488 93.773 1.00 101.60 ? 40 ARG W NH2 1 ATOM 42401 N N . LEU W 1 45 ? 5.026 25.078 94.098 1.00 85.08 ? 41 LEU W N 1 ATOM 42402 C CA . LEU W 1 45 ? 4.901 24.037 93.072 1.00 82.14 ? 41 LEU W CA 1 ATOM 42403 C C . LEU W 1 45 ? 3.601 24.158 92.298 1.00 83.05 ? 41 LEU W C 1 ATOM 42404 O O . LEU W 1 45 ? 2.527 23.841 92.801 1.00 85.57 ? 41 LEU W O 1 ATOM 42405 C CB . LEU W 1 45 ? 5.021 22.635 93.671 1.00 79.69 ? 41 LEU W CB 1 ATOM 42406 C CG . LEU W 1 45 ? 6.369 22.242 94.277 1.00 77.92 ? 41 LEU W CG 1 ATOM 42407 C CD1 . LEU W 1 45 ? 6.290 20.841 94.859 1.00 77.41 ? 41 LEU W CD1 1 ATOM 42408 C CD2 . LEU W 1 45 ? 7.485 22.293 93.271 1.00 76.45 ? 41 LEU W CD2 1 ATOM 42409 N N . CYS W 1 46 ? 3.720 24.582 91.056 1.00 83.18 ? 42 CYS W N 1 ATOM 42410 C CA . CYS W 1 46 ? 2.560 24.855 90.233 1.00 86.81 ? 42 CYS W CA 1 ATOM 42411 C C . CYS W 1 46 ? 1.954 23.565 89.656 1.00 86.95 ? 42 CYS W C 1 ATOM 42412 O O . CYS W 1 46 ? 2.319 23.130 88.553 1.00 87.65 ? 42 CYS W O 1 ATOM 42413 C CB . CYS W 1 46 ? 2.941 25.856 89.130 1.00 87.95 ? 42 CYS W CB 1 ATOM 42414 S SG . CYS W 1 46 ? 3.233 27.526 89.768 1.00 91.20 ? 42 CYS W SG 1 ATOM 42415 N N . MET W 1 47 ? 0.960 23.018 90.355 1.00 87.61 ? 43 MET W N 1 ATOM 42416 C CA . MET W 1 47 ? 0.405 21.716 90.004 1.00 87.52 ? 43 MET W CA 1 ATOM 42417 C C . MET W 1 47 ? -0.901 21.724 89.192 1.00 90.08 ? 43 MET W C 1 ATOM 42418 O O . MET W 1 47 ? -1.433 20.653 88.871 1.00 87.87 ? 43 MET W O 1 ATOM 42419 C CB . MET W 1 47 ? 0.226 20.887 91.266 1.00 89.43 ? 43 MET W CB 1 ATOM 42420 C CG . MET W 1 47 ? 1.537 20.428 91.915 1.00 88.58 ? 43 MET W CG 1 ATOM 42421 S SD . MET W 1 47 ? 2.878 19.928 90.793 1.00 85.05 ? 43 MET W SD 1 ATOM 42422 C CE . MET W 1 47 ? 2.230 18.398 90.238 1.00 83.74 ? 43 MET W CE 1 ATOM 42423 N N . LYS W 1 48 ? -1.397 22.897 88.792 1.00 93.79 ? 44 LYS W N 1 ATOM 42424 C CA . LYS W 1 48 ? -2.607 22.925 87.993 1.00 96.52 ? 44 LYS W CA 1 ATOM 42425 C C . LYS W 1 48 ? -2.416 22.072 86.747 1.00 95.91 ? 44 LYS W C 1 ATOM 42426 O O . LYS W 1 48 ? -1.370 22.112 86.086 1.00 92.36 ? 44 LYS W O 1 ATOM 42427 C CB . LYS W 1 48 ? -3.015 24.338 87.591 1.00 104.36 ? 44 LYS W CB 1 ATOM 42428 C CG . LYS W 1 48 ? -4.284 24.388 86.735 1.00 112.51 ? 44 LYS W CG 1 ATOM 42429 C CD . LYS W 1 48 ? -4.926 25.772 86.630 1.00 120.09 ? 44 LYS W CD 1 ATOM 42430 C CE . LYS W 1 48 ? -3.902 26.857 86.327 1.00 128.08 ? 44 LYS W CE 1 ATOM 42431 N NZ . LYS W 1 48 ? -4.492 28.177 85.940 1.00 134.80 ? 44 LYS W NZ 1 ATOM 42432 N N . GLY W 1 49 ? -3.459 21.323 86.425 1.00 96.92 ? 45 GLY W N 1 ATOM 42433 C CA . GLY W 1 49 ? -3.506 20.515 85.222 1.00 95.88 ? 45 GLY W CA 1 ATOM 42434 C C . GLY W 1 49 ? -2.774 19.208 85.354 1.00 94.46 ? 45 GLY W C 1 ATOM 42435 O O . GLY W 1 49 ? -2.513 18.559 84.346 1.00 98.18 ? 45 GLY W O 1 ATOM 42436 N N . ARG W 1 50 ? -2.475 18.801 86.588 1.00 91.95 ? 46 ARG W N 1 ATOM 42437 C CA . ARG W 1 50 ? -1.675 17.593 86.841 1.00 89.72 ? 46 ARG W CA 1 ATOM 42438 C C . ARG W 1 50 ? -2.327 16.692 87.870 1.00 86.65 ? 46 ARG W C 1 ATOM 42439 O O . ARG W 1 50 ? -2.671 17.169 88.939 1.00 88.03 ? 46 ARG W O 1 ATOM 42440 C CB . ARG W 1 50 ? -0.288 17.985 87.348 1.00 88.10 ? 46 ARG W CB 1 ATOM 42441 C CG . ARG W 1 50 ? 0.430 18.931 86.409 1.00 88.15 ? 46 ARG W CG 1 ATOM 42442 C CD . ARG W 1 50 ? 1.827 19.306 86.875 1.00 87.40 ? 46 ARG W CD 1 ATOM 42443 N NE . ARG W 1 50 ? 2.803 18.456 86.215 1.00 86.82 ? 46 ARG W NE 1 ATOM 42444 C CZ . ARG W 1 50 ? 3.730 18.846 85.350 1.00 85.48 ? 46 ARG W CZ 1 ATOM 42445 N NH1 . ARG W 1 50 ? 3.874 20.116 85.013 1.00 86.45 ? 46 ARG W NH1 1 ATOM 42446 N NH2 . ARG W 1 50 ? 4.540 17.930 84.828 1.00 86.32 ? 46 ARG W NH2 1 ATOM 42447 N N . LYS W 1 51 ? -2.487 15.407 87.563 1.00 85.62 ? 47 LYS W N 1 ATOM 42448 C CA . LYS W 1 51 ? -2.896 14.457 88.586 1.00 88.14 ? 47 LYS W CA 1 ATOM 42449 C C . LYS W 1 51 ? -1.664 14.144 89.393 1.00 85.49 ? 47 LYS W C 1 ATOM 42450 O O . LYS W 1 51 ? -0.793 13.394 88.945 1.00 89.18 ? 47 LYS W O 1 ATOM 42451 C CB . LYS W 1 51 ? -3.497 13.173 88.018 1.00 91.29 ? 47 LYS W CB 1 ATOM 42452 C CG . LYS W 1 51 ? -4.418 12.511 89.039 1.00 97.22 ? 47 LYS W CG 1 ATOM 42453 C CD . LYS W 1 51 ? -4.506 10.991 88.978 1.00 103.11 ? 47 LYS W CD 1 ATOM 42454 C CE . LYS W 1 51 ? -5.148 10.470 87.697 1.00 106.88 ? 47 LYS W CE 1 ATOM 42455 N NZ . LYS W 1 51 ? -5.776 9.125 87.913 1.00 109.71 ? 47 LYS W NZ 1 ATOM 42456 N N . HIS W 1 52 ? -1.554 14.741 90.568 1.00 83.00 ? 48 HIS W N 1 ATOM 42457 C CA . HIS W 1 52 ? -0.293 14.706 91.282 1.00 81.49 ? 48 HIS W CA 1 ATOM 42458 C C . HIS W 1 52 ? -0.379 14.103 92.642 1.00 83.12 ? 48 HIS W C 1 ATOM 42459 O O . HIS W 1 52 ? -1.445 13.987 93.223 1.00 89.40 ? 48 HIS W O 1 ATOM 42460 C CB . HIS W 1 52 ? 0.239 16.099 91.448 1.00 81.50 ? 48 HIS W CB 1 ATOM 42461 C CG . HIS W 1 52 ? -0.580 16.932 92.362 1.00 83.76 ? 48 HIS W CG 1 ATOM 42462 N ND1 . HIS W 1 52 ? -1.593 17.742 91.909 1.00 87.63 ? 48 HIS W ND1 1 ATOM 42463 C CD2 . HIS W 1 52 ? -0.545 17.077 93.704 1.00 84.68 ? 48 HIS W CD2 1 ATOM 42464 C CE1 . HIS W 1 52 ? -2.143 18.362 92.937 1.00 90.39 ? 48 HIS W CE1 1 ATOM 42465 N NE2 . HIS W 1 52 ? -1.536 17.961 94.039 1.00 87.55 ? 48 HIS W NE2 1 ATOM 42466 N N . LYS W 1 53 ? 0.774 13.764 93.199 1.00 82.77 ? 49 LYS W N 1 ATOM 42467 C CA . LYS W 1 53 ? 0.820 13.104 94.502 1.00 81.55 ? 49 LYS W CA 1 ATOM 42468 C C . LYS W 1 53 ? 1.902 13.699 95.362 1.00 80.67 ? 49 LYS W C 1 ATOM 42469 O O . LYS W 1 53 ? 3.074 13.606 95.031 1.00 80.00 ? 49 LYS W O 1 ATOM 42470 C CB . LYS W 1 53 ? 1.071 11.627 94.291 1.00 80.36 ? 49 LYS W CB 1 ATOM 42471 C CG . LYS W 1 53 ? 1.201 10.840 95.566 1.00 81.04 ? 49 LYS W CG 1 ATOM 42472 C CD . LYS W 1 53 ? 0.773 9.398 95.337 1.00 81.88 ? 49 LYS W CD 1 ATOM 42473 C CE . LYS W 1 53 ? -0.066 8.929 96.503 1.00 85.32 ? 49 LYS W CE 1 ATOM 42474 N NZ . LYS W 1 53 ? -1.074 7.925 96.095 1.00 88.40 ? 49 LYS W NZ 1 ATOM 42475 N N . ASP W 1 54 ? 1.502 14.340 96.452 1.00 81.99 ? 50 ASP W N 1 ATOM 42476 C CA . ASP W 1 54 ? 2.442 14.803 97.463 1.00 81.73 ? 50 ASP W CA 1 ATOM 42477 C C . ASP W 1 54 ? 2.615 13.705 98.529 1.00 79.80 ? 50 ASP W C 1 ATOM 42478 O O . ASP W 1 54 ? 1.689 13.419 99.269 1.00 82.90 ? 50 ASP W O 1 ATOM 42479 C CB . ASP W 1 54 ? 1.935 16.091 98.103 1.00 83.23 ? 50 ASP W CB 1 ATOM 42480 C CG . ASP W 1 54 ? 2.905 16.653 99.137 1.00 84.80 ? 50 ASP W CG 1 ATOM 42481 O OD1 . ASP W 1 54 ? 3.970 16.033 99.361 1.00 82.37 ? 50 ASP W OD1 1 ATOM 42482 O OD2 . ASP W 1 54 ? 2.605 17.709 99.747 1.00 85.46 ? 50 ASP W OD2 1 ATOM 42483 N N . LEU W 1 55 ? 3.803 13.125 98.602 1.00 76.62 ? 51 LEU W N 1 ATOM 42484 C CA . LEU W 1 55 ? 4.108 12.088 99.559 1.00 77.41 ? 51 LEU W CA 1 ATOM 42485 C C . LEU W 1 55 ? 4.378 12.627 100.964 1.00 80.38 ? 51 LEU W C 1 ATOM 42486 O O . LEU W 1 55 ? 4.505 11.861 101.930 1.00 75.76 ? 51 LEU W O 1 ATOM 42487 C CB . LEU W 1 55 ? 5.343 11.317 99.094 1.00 75.89 ? 51 LEU W CB 1 ATOM 42488 C CG . LEU W 1 55 ? 5.266 10.612 97.732 1.00 74.36 ? 51 LEU W CG 1 ATOM 42489 C CD1 . LEU W 1 55 ? 6.622 10.046 97.313 1.00 72.20 ? 51 LEU W CD1 1 ATOM 42490 C CD2 . LEU W 1 55 ? 4.235 9.496 97.753 1.00 73.72 ? 51 LEU W CD2 1 ATOM 42491 N N . GLY W 1 56 ? 4.512 13.940 101.093 1.00 83.80 ? 52 GLY W N 1 ATOM 42492 C CA . GLY W 1 56 ? 4.846 14.511 102.393 1.00 87.57 ? 52 GLY W CA 1 ATOM 42493 C C . GLY W 1 56 ? 6.026 13.768 102.978 1.00 87.98 ? 52 GLY W C 1 ATOM 42494 O O . GLY W 1 56 ? 7.088 13.663 102.347 1.00 92.49 ? 52 GLY W O 1 ATOM 42495 N N . ASN W 1 57 ? 5.823 13.170 104.142 1.00 90.93 ? 53 ASN W N 1 ATOM 42496 C CA . ASN W 1 57 ? 6.927 12.506 104.840 1.00 90.16 ? 53 ASN W CA 1 ATOM 42497 C C . ASN W 1 57 ? 7.089 11.022 104.427 1.00 87.23 ? 53 ASN W C 1 ATOM 42498 O O . ASN W 1 57 ? 7.906 10.292 105.000 1.00 85.81 ? 53 ASN W O 1 ATOM 42499 C CB . ASN W 1 57 ? 6.783 12.676 106.356 1.00 90.73 ? 53 ASN W CB 1 ATOM 42500 C CG . ASN W 1 57 ? 5.613 11.915 106.916 1.00 94.46 ? 53 ASN W CG 1 ATOM 42501 O OD1 . ASN W 1 57 ? 4.821 11.310 106.182 1.00 95.36 ? 53 ASN W OD1 1 ATOM 42502 N ND2 . ASN W 1 57 ? 5.491 11.927 108.232 1.00 100.44 ? 53 ASN W ND2 1 ATOM 42503 N N . CYS W 1 58 ? 6.287 10.574 103.459 1.00 83.66 ? 54 CYS W N 1 ATOM 42504 C CA . CYS W 1 58 ? 6.461 9.242 102.889 1.00 81.00 ? 54 CYS W CA 1 ATOM 42505 C C . CYS W 1 58 ? 7.527 9.304 101.813 1.00 76.74 ? 54 CYS W C 1 ATOM 42506 O O . CYS W 1 58 ? 7.477 10.136 100.934 1.00 77.09 ? 54 CYS W O 1 ATOM 42507 C CB . CYS W 1 58 ? 5.165 8.716 102.274 1.00 81.39 ? 54 CYS W CB 1 ATOM 42508 S SG . CYS W 1 58 ? 5.401 7.301 101.158 1.00 80.13 ? 54 CYS W SG 1 ATOM 42509 N N . HIS W 1 59 ? 8.470 8.388 101.884 1.00 73.28 ? 55 HIS W N 1 ATOM 42510 C CA . HIS W 1 59 ? 9.554 8.304 100.925 1.00 69.53 ? 55 HIS W CA 1 ATOM 42511 C C . HIS W 1 59 ? 9.197 7.281 99.832 1.00 66.85 ? 55 HIS W C 1 ATOM 42512 O O . HIS W 1 59 ? 8.580 6.273 100.125 1.00 65.74 ? 55 HIS W O 1 ATOM 42513 C CB . HIS W 1 59 ? 10.822 7.888 101.663 1.00 68.53 ? 55 HIS W CB 1 ATOM 42514 C CG . HIS W 1 59 ? 12.033 7.865 100.804 1.00 68.99 ? 55 HIS W CG 1 ATOM 42515 N ND1 . HIS W 1 59 ? 12.274 6.860 99.893 1.00 68.43 ? 55 HIS W ND1 1 ATOM 42516 C CD2 . HIS W 1 59 ? 13.041 8.757 100.662 1.00 71.03 ? 55 HIS W CD2 1 ATOM 42517 C CE1 . HIS W 1 59 ? 13.401 7.109 99.256 1.00 69.12 ? 55 HIS W CE1 1 ATOM 42518 N NE2 . HIS W 1 59 ? 13.881 8.265 99.696 1.00 71.63 ? 55 HIS W NE2 1 ATOM 42519 N N . PRO W 1 60 ? 9.592 7.535 98.577 1.00 65.97 ? 56 PRO W N 1 ATOM 42520 C CA . PRO W 1 60 ? 9.116 6.693 97.475 1.00 66.09 ? 56 PRO W CA 1 ATOM 42521 C C . PRO W 1 60 ? 9.338 5.206 97.682 1.00 65.71 ? 56 PRO W C 1 ATOM 42522 O O . PRO W 1 60 ? 8.494 4.392 97.373 1.00 65.29 ? 56 PRO W O 1 ATOM 42523 C CB . PRO W 1 60 ? 9.943 7.199 96.285 1.00 64.69 ? 56 PRO W CB 1 ATOM 42524 C CG . PRO W 1 60 ? 10.134 8.640 96.574 1.00 64.52 ? 56 PRO W CG 1 ATOM 42525 C CD . PRO W 1 60 ? 10.267 8.752 98.073 1.00 65.28 ? 56 PRO W CD 1 ATOM 42526 N N . ILE W 1 61 ? 10.486 4.858 98.213 1.00 66.63 ? 57 ILE W N 1 ATOM 42527 C CA . ILE W 1 61 ? 10.764 3.470 98.588 1.00 67.67 ? 57 ILE W CA 1 ATOM 42528 C C . ILE W 1 61 ? 9.790 2.901 99.632 1.00 67.83 ? 57 ILE W C 1 ATOM 42529 O O . ILE W 1 61 ? 9.317 1.765 99.498 1.00 67.15 ? 57 ILE W O 1 ATOM 42530 C CB . ILE W 1 61 ? 12.220 3.341 99.067 1.00 69.13 ? 57 ILE W CB 1 ATOM 42531 C CG1 . ILE W 1 61 ? 13.133 3.531 97.839 1.00 69.03 ? 57 ILE W CG1 1 ATOM 42532 C CG2 . ILE W 1 61 ? 12.454 1.986 99.728 1.00 69.36 ? 57 ILE W CG2 1 ATOM 42533 C CD1 . ILE W 1 61 ? 14.599 3.555 98.165 1.00 69.42 ? 57 ILE W CD1 1 ATOM 42534 N N . GLY W 1 62 ? 9.495 3.701 100.655 1.00 68.20 ? 58 GLY W N 1 ATOM 42535 C CA . GLY W 1 62 ? 8.478 3.374 101.630 1.00 68.12 ? 58 GLY W CA 1 ATOM 42536 C C . GLY W 1 62 ? 7.147 2.989 101.014 1.00 68.86 ? 58 GLY W C 1 ATOM 42537 O O . GLY W 1 62 ? 6.353 2.332 101.654 1.00 72.00 ? 58 GLY W O 1 ATOM 42538 N N . MET W 1 63 ? 6.895 3.392 99.774 1.00 68.21 ? 59 MET W N 1 ATOM 42539 C CA . MET W 1 63 ? 5.652 3.055 99.102 1.00 68.75 ? 59 MET W CA 1 ATOM 42540 C C . MET W 1 63 ? 5.649 1.595 98.767 1.00 67.95 ? 59 MET W C 1 ATOM 42541 O O . MET W 1 63 ? 4.637 0.939 98.862 1.00 69.41 ? 59 MET W O 1 ATOM 42542 C CB . MET W 1 63 ? 5.505 3.840 97.809 1.00 70.85 ? 59 MET W CB 1 ATOM 42543 C CG . MET W 1 63 ? 5.544 5.355 97.973 1.00 72.75 ? 59 MET W CG 1 ATOM 42544 S SD . MET W 1 63 ? 5.530 6.251 96.403 1.00 76.47 ? 59 MET W SD 1 ATOM 42545 C CE . MET W 1 63 ? 3.831 5.954 95.939 1.00 77.40 ? 59 MET W CE 1 ATOM 42546 N N . LEU W 1 64 ? 6.801 1.069 98.388 1.00 67.04 ? 60 LEU W N 1 ATOM 42547 C CA . LEU W 1 64 ? 6.878 -0.325 97.943 1.00 66.14 ? 60 LEU W CA 1 ATOM 42548 C C . LEU W 1 64 ? 6.879 -1.330 99.078 1.00 67.01 ? 60 LEU W C 1 ATOM 42549 O O . LEU W 1 64 ? 6.328 -2.412 98.947 1.00 67.86 ? 60 LEU W O 1 ATOM 42550 C CB . LEU W 1 64 ? 8.128 -0.531 97.108 1.00 64.73 ? 60 LEU W CB 1 ATOM 42551 C CG . LEU W 1 64 ? 8.249 0.342 95.856 1.00 65.46 ? 60 LEU W CG 1 ATOM 42552 C CD1 . LEU W 1 64 ? 9.386 -0.182 94.981 1.00 64.66 ? 60 LEU W CD1 1 ATOM 42553 C CD2 . LEU W 1 64 ? 6.964 0.373 95.055 1.00 65.74 ? 60 LEU W CD2 1 ATOM 42554 N N . ILE W 1 65 ? 7.559 -0.998 100.169 1.00 66.95 ? 61 ILE W N 1 ATOM 42555 C CA . ILE W 1 65 ? 7.673 -1.907 101.310 1.00 66.26 ? 61 ILE W CA 1 ATOM 42556 C C . ILE W 1 65 ? 6.541 -1.685 102.320 1.00 69.87 ? 61 ILE W C 1 ATOM 42557 O O . ILE W 1 65 ? 6.158 -2.615 103.028 1.00 69.70 ? 61 ILE W O 1 ATOM 42558 C CB . ILE W 1 65 ? 9.047 -1.815 101.994 1.00 63.84 ? 61 ILE W CB 1 ATOM 42559 C CG1 . ILE W 1 65 ? 9.378 -0.394 102.413 1.00 63.62 ? 61 ILE W CG1 1 ATOM 42560 C CG2 . ILE W 1 65 ? 10.117 -2.317 101.058 1.00 62.78 ? 61 ILE W CG2 1 ATOM 42561 C CD1 . ILE W 1 65 ? 10.712 -0.276 103.111 1.00 62.95 ? 61 ILE W CD1 1 ATOM 42562 N N . GLY W 1 66 ? 6.011 -0.465 102.372 1.00 71.92 ? 62 GLY W N 1 ATOM 42563 C CA . GLY W 1 66 ? 4.814 -0.185 103.154 1.00 74.73 ? 62 GLY W CA 1 ATOM 42564 C C . GLY W 1 66 ? 5.098 0.327 104.544 1.00 78.23 ? 62 GLY W C 1 ATOM 42565 O O . GLY W 1 66 ? 4.537 -0.164 105.508 1.00 81.66 ? 62 GLY W O 1 ATOM 42566 N N . THR W 1 67 ? 5.968 1.318 104.662 1.00 81.34 ? 63 THR W N 1 ATOM 42567 C CA . THR W 1 67 ? 6.187 2.012 105.941 1.00 86.44 ? 63 THR W CA 1 ATOM 42568 C C . THR W 1 67 ? 4.888 2.682 106.416 1.00 88.90 ? 63 THR W C 1 ATOM 42569 O O . THR W 1 67 ? 4.076 3.073 105.609 1.00 86.58 ? 63 THR W O 1 ATOM 42570 C CB . THR W 1 67 ? 7.284 3.090 105.797 1.00 86.18 ? 63 THR W CB 1 ATOM 42571 O OG1 . THR W 1 67 ? 8.437 2.471 105.239 1.00 88.70 ? 63 THR W OG1 1 ATOM 42572 C CG2 . THR W 1 67 ? 7.673 3.697 107.135 1.00 89.75 ? 63 THR W CG2 1 ATOM 42573 N N . PRO W 1 68 ? 4.694 2.801 107.731 1.00 91.75 ? 64 PRO W N 1 ATOM 42574 C CA . PRO W 1 68 ? 3.522 3.500 108.193 1.00 92.17 ? 64 PRO W CA 1 ATOM 42575 C C . PRO W 1 68 ? 3.317 4.861 107.551 1.00 86.47 ? 64 PRO W C 1 ATOM 42576 O O . PRO W 1 68 ? 2.209 5.174 107.114 1.00 84.56 ? 64 PRO W O 1 ATOM 42577 C CB . PRO W 1 68 ? 3.755 3.623 109.716 1.00 98.06 ? 64 PRO W CB 1 ATOM 42578 C CG . PRO W 1 68 ? 4.867 2.677 110.060 1.00 96.32 ? 64 PRO W CG 1 ATOM 42579 C CD . PRO W 1 68 ? 5.322 2.006 108.803 1.00 95.71 ? 64 PRO W CD 1 ATOM 42580 N N . ALA W 1 69 ? 4.359 5.681 107.527 1.00 82.44 ? 65 ALA W N 1 ATOM 42581 C CA . ALA W 1 69 ? 4.268 7.004 106.909 1.00 80.08 ? 65 ALA W CA 1 ATOM 42582 C C . ALA W 1 69 ? 3.596 6.947 105.536 1.00 80.35 ? 65 ALA W C 1 ATOM 42583 O O . ALA W 1 69 ? 2.869 7.859 105.151 1.00 83.53 ? 65 ALA W O 1 ATOM 42584 C CB . ALA W 1 69 ? 5.644 7.621 106.800 1.00 77.09 ? 65 ALA W CB 1 ATOM 42585 N N . CYS W 1 70 ? 3.837 5.870 104.815 1.00 78.98 ? 66 CYS W N 1 ATOM 42586 C CA . CYS W 1 70 ? 3.311 5.673 103.472 1.00 81.26 ? 66 CYS W CA 1 ATOM 42587 C C . CYS W 1 70 ? 1.960 4.935 103.380 1.00 84.30 ? 66 CYS W C 1 ATOM 42588 O O . CYS W 1 70 ? 1.549 4.560 102.284 1.00 83.44 ? 66 CYS W O 1 ATOM 42589 C CB . CYS W 1 70 ? 4.367 4.909 102.631 1.00 79.08 ? 66 CYS W CB 1 ATOM 42590 S SG . CYS W 1 70 ? 5.934 5.784 102.414 1.00 76.59 ? 66 CYS W SG 1 ATOM 42591 N N . ASP W 1 71 ? 1.253 4.741 104.486 1.00 91.10 ? 67 ASP W N 1 ATOM 42592 C CA . ASP W 1 71 ? 0.003 3.962 104.441 1.00 94.01 ? 67 ASP W CA 1 ATOM 42593 C C . ASP W 1 71 ? -0.940 4.502 103.374 1.00 91.71 ? 67 ASP W C 1 ATOM 42594 O O . ASP W 1 71 ? -1.607 3.757 102.670 1.00 87.94 ? 67 ASP W O 1 ATOM 42595 C CB . ASP W 1 71 ? -0.725 3.982 105.790 1.00 98.93 ? 67 ASP W CB 1 ATOM 42596 C CG . ASP W 1 71 ? -0.178 2.963 106.786 1.00 103.76 ? 67 ASP W CG 1 ATOM 42597 O OD1 . ASP W 1 71 ? -0.211 3.266 108.006 1.00 108.02 ? 67 ASP W OD1 1 ATOM 42598 O OD2 . ASP W 1 71 ? 0.276 1.872 106.368 1.00 108.82 ? 67 ASP W OD2 1 ATOM 42599 N N . LEU W 1 72 ? -1.007 5.814 103.255 1.00 93.93 ? 68 LEU W N 1 ATOM 42600 C CA . LEU W 1 72 ? -1.909 6.395 102.265 1.00 99.40 ? 68 LEU W CA 1 ATOM 42601 C C . LEU W 1 72 ? -1.375 6.321 100.821 1.00 99.03 ? 68 LEU W C 1 ATOM 42602 O O . LEU W 1 72 ? -2.102 6.629 99.885 1.00 98.78 ? 68 LEU W O 1 ATOM 42603 C CB . LEU W 1 72 ? -2.250 7.846 102.634 1.00 100.83 ? 68 LEU W CB 1 ATOM 42604 C CG . LEU W 1 72 ? -3.090 8.014 103.919 1.00 100.69 ? 68 LEU W CG 1 ATOM 42605 C CD1 . LEU W 1 72 ? -3.135 9.478 104.345 1.00 100.41 ? 68 LEU W CD1 1 ATOM 42606 C CD2 . LEU W 1 72 ? -4.494 7.463 103.729 1.00 98.62 ? 68 LEU W CD2 1 ATOM 42607 N N . HIS W 1 73 ? -0.123 5.886 100.652 1.00 95.30 ? 69 HIS W N 1 ATOM 42608 C CA . HIS W 1 73 ? 0.552 5.942 99.359 1.00 86.94 ? 69 HIS W CA 1 ATOM 42609 C C . HIS W 1 73 ? 1.036 4.568 98.830 1.00 83.39 ? 69 HIS W C 1 ATOM 42610 O O . HIS W 1 73 ? 1.969 4.494 98.056 1.00 77.83 ? 69 HIS W O 1 ATOM 42611 C CB . HIS W 1 73 ? 1.726 6.892 99.477 1.00 85.05 ? 69 HIS W CB 1 ATOM 42612 C CG . HIS W 1 73 ? 1.350 8.275 99.905 1.00 85.42 ? 69 HIS W CG 1 ATOM 42613 N ND1 . HIS W 1 73 ? 0.255 8.943 99.408 1.00 84.50 ? 69 HIS W ND1 1 ATOM 42614 C CD2 . HIS W 1 73 ? 1.969 9.142 100.740 1.00 85.48 ? 69 HIS W CD2 1 ATOM 42615 C CE1 . HIS W 1 73 ? 0.196 10.147 99.945 1.00 86.55 ? 69 HIS W CE1 1 ATOM 42616 N NE2 . HIS W 1 73 ? 1.229 10.297 100.750 1.00 86.56 ? 69 HIS W NE2 1 ATOM 42617 N N . LEU W 1 74 ? 0.364 3.492 99.234 1.00 84.61 ? 70 LEU W N 1 ATOM 42618 C CA . LEU W 1 74 ? 0.754 2.135 98.817 1.00 82.15 ? 70 LEU W CA 1 ATOM 42619 C C . LEU W 1 74 ? 0.343 1.834 97.388 1.00 80.69 ? 70 LEU W C 1 ATOM 42620 O O . LEU W 1 74 ? 0.895 0.952 96.761 1.00 79.25 ? 70 LEU W O 1 ATOM 42621 C CB . LEU W 1 74 ? 0.152 1.082 99.740 1.00 82.21 ? 70 LEU W CB 1 ATOM 42622 C CG . LEU W 1 74 ? 0.403 1.272 101.236 1.00 84.78 ? 70 LEU W CG 1 ATOM 42623 C CD1 . LEU W 1 74 ? -0.242 0.140 102.033 1.00 85.47 ? 70 LEU W CD1 1 ATOM 42624 C CD2 . LEU W 1 74 ? 1.887 1.362 101.534 1.00 82.60 ? 70 LEU W CD2 1 ATOM 42625 N N . THR W 1 75 ? -0.653 2.551 96.889 1.00 80.81 ? 71 THR W N 1 ATOM 42626 C CA . THR W 1 75 ? -1.156 2.354 95.536 1.00 80.48 ? 71 THR W CA 1 ATOM 42627 C C . THR W 1 75 ? -1.601 3.681 94.997 1.00 81.89 ? 71 THR W C 1 ATOM 42628 O O . THR W 1 75 ? -1.735 4.669 95.740 1.00 80.72 ? 71 THR W O 1 ATOM 42629 C CB . THR W 1 75 ? -2.376 1.405 95.459 1.00 81.77 ? 71 THR W CB 1 ATOM 42630 O OG1 . THR W 1 75 ? -3.143 1.492 96.673 1.00 88.46 ? 71 THR W OG1 1 ATOM 42631 C CG2 . THR W 1 75 ? -1.939 -0.040 95.251 1.00 82.15 ? 71 THR W CG2 1 ATOM 42632 N N . GLY W 1 76 ? -1.831 3.701 93.691 1.00 81.41 ? 72 GLY W N 1 ATOM 42633 C CA . GLY W 1 76 ? -2.464 4.839 93.069 1.00 81.46 ? 72 GLY W CA 1 ATOM 42634 C C . GLY W 1 76 ? -1.915 5.132 91.702 1.00 79.36 ? 72 GLY W C 1 ATOM 42635 O O . GLY W 1 76 ? -1.075 4.404 91.186 1.00 78.73 ? 72 GLY W O 1 ATOM 42636 N N . MET W 1 77 ? -2.405 6.224 91.131 1.00 78.52 ? 73 MET W N 1 ATOM 42637 C CA . MET W 1 77 ? -1.994 6.662 89.834 1.00 76.92 ? 73 MET W CA 1 ATOM 42638 C C . MET W 1 77 ? -1.784 8.154 89.829 1.00 76.79 ? 73 MET W C 1 ATOM 42639 O O . MET W 1 77 ? -2.452 8.894 90.542 1.00 79.83 ? 73 MET W O 1 ATOM 42640 C CB . MET W 1 77 ? -3.004 6.181 88.799 1.00 78.54 ? 73 MET W CB 1 ATOM 42641 C CG . MET W 1 77 ? -2.936 4.649 88.694 1.00 79.98 ? 73 MET W CG 1 ATOM 42642 S SD . MET W 1 77 ? -2.736 3.926 87.053 1.00 81.42 ? 73 MET W SD 1 ATOM 42643 C CE . MET W 1 77 ? -1.462 4.938 86.308 1.00 81.87 ? 73 MET W CE 1 ATOM 42644 N N . TRP W 1 78 ? -0.817 8.594 89.036 1.00 76.32 ? 74 TRP W N 1 ATOM 42645 C CA . TRP W 1 78 ? -0.417 9.995 89.011 1.00 75.33 ? 74 TRP W CA 1 ATOM 42646 C C . TRP W 1 78 ? 0.429 10.266 87.809 1.00 72.38 ? 74 TRP W C 1 ATOM 42647 O O . TRP W 1 78 ? 0.829 9.337 87.120 1.00 70.96 ? 74 TRP W O 1 ATOM 42648 C CB . TRP W 1 78 ? 0.368 10.341 90.273 1.00 76.06 ? 74 TRP W CB 1 ATOM 42649 C CG . TRP W 1 78 ? 1.544 9.474 90.468 1.00 75.53 ? 74 TRP W CG 1 ATOM 42650 C CD1 . TRP W 1 78 ? 2.787 9.651 89.933 1.00 74.94 ? 74 TRP W CD1 1 ATOM 42651 C CD2 . TRP W 1 78 ? 1.610 8.283 91.248 1.00 74.88 ? 74 TRP W CD2 1 ATOM 42652 N NE1 . TRP W 1 78 ? 3.619 8.630 90.325 1.00 73.62 ? 74 TRP W NE1 1 ATOM 42653 C CE2 . TRP W 1 78 ? 2.921 7.782 91.136 1.00 74.45 ? 74 TRP W CE2 1 ATOM 42654 C CE3 . TRP W 1 78 ? 0.691 7.577 92.021 1.00 76.60 ? 74 TRP W CE3 1 ATOM 42655 C CZ2 . TRP W 1 78 ? 3.334 6.607 91.776 1.00 75.28 ? 74 TRP W CZ2 1 ATOM 42656 C CZ3 . TRP W 1 78 ? 1.114 6.405 92.683 1.00 75.43 ? 74 TRP W CZ3 1 ATOM 42657 C CH2 . TRP W 1 78 ? 2.413 5.938 92.549 1.00 74.12 ? 74 TRP W CH2 1 ATOM 42658 N N . ASP W 1 79 ? 0.680 11.549 87.547 1.00 73.41 ? 75 ASP W N 1 ATOM 42659 C CA . ASP W 1 79 ? 1.564 11.979 86.441 1.00 73.61 ? 75 ASP W CA 1 ATOM 42660 C C . ASP W 1 79 ? 2.689 12.902 86.895 1.00 70.31 ? 75 ASP W C 1 ATOM 42661 O O . ASP W 1 79 ? 3.599 13.180 86.116 1.00 68.20 ? 75 ASP W O 1 ATOM 42662 C CB . ASP W 1 79 ? 0.765 12.681 85.347 1.00 77.34 ? 75 ASP W CB 1 ATOM 42663 C CG . ASP W 1 79 ? 0.207 14.000 85.811 1.00 82.01 ? 75 ASP W CG 1 ATOM 42664 O OD1 . ASP W 1 79 ? 1.027 14.843 86.247 1.00 82.28 ? 75 ASP W OD1 1 ATOM 42665 O OD2 . ASP W 1 79 ? -1.032 14.187 85.745 1.00 87.02 ? 75 ASP W OD2 1 ATOM 42666 N N . THR W 1 80 ? 2.614 13.403 88.126 1.00 69.71 ? 76 THR W N 1 ATOM 42667 C CA . THR W 1 80 ? 3.824 13.861 88.817 1.00 68.52 ? 76 THR W CA 1 ATOM 42668 C C . THR W 1 80 ? 3.840 13.350 90.271 1.00 68.25 ? 76 THR W C 1 ATOM 42669 O O . THR W 1 80 ? 2.805 13.221 90.886 1.00 68.11 ? 76 THR W O 1 ATOM 42670 C CB . THR W 1 80 ? 4.010 15.393 88.806 1.00 68.10 ? 76 THR W CB 1 ATOM 42671 O OG1 . THR W 1 80 ? 3.552 15.928 90.034 1.00 71.15 ? 76 THR W OG1 1 ATOM 42672 C CG2 . THR W 1 80 ? 3.265 16.018 87.728 1.00 68.07 ? 76 THR W CG2 1 ATOM 42673 N N . LEU W 1 81 ? 5.042 13.084 90.782 1.00 69.10 ? 77 LEU W N 1 ATOM 42674 C CA . LEU W 1 81 ? 5.288 12.636 92.158 1.00 71.35 ? 77 LEU W CA 1 ATOM 42675 C C . LEU W 1 81 ? 6.175 13.615 92.904 1.00 70.99 ? 77 LEU W C 1 ATOM 42676 O O . LEU W 1 81 ? 7.224 13.995 92.405 1.00 73.22 ? 77 LEU W O 1 ATOM 42677 C CB . LEU W 1 81 ? 6.027 11.302 92.159 1.00 71.40 ? 77 LEU W CB 1 ATOM 42678 C CG . LEU W 1 81 ? 5.365 10.083 92.791 1.00 73.26 ? 77 LEU W CG 1 ATOM 42679 C CD1 . LEU W 1 81 ? 6.418 8.984 92.882 1.00 74.41 ? 77 LEU W CD1 1 ATOM 42680 C CD2 . LEU W 1 81 ? 4.791 10.346 94.165 1.00 74.57 ? 77 LEU W CD2 1 ATOM 42681 N N . ILE W 1 82 ? 5.809 13.950 94.127 1.00 71.20 ? 78 ILE W N 1 ATOM 42682 C CA . ILE W 1 82 ? 6.556 14.939 94.873 1.00 71.18 ? 78 ILE W CA 1 ATOM 42683 C C . ILE W 1 82 ? 7.156 14.328 96.127 1.00 69.80 ? 78 ILE W C 1 ATOM 42684 O O . ILE W 1 82 ? 6.446 13.937 97.036 1.00 69.28 ? 78 ILE W O 1 ATOM 42685 C CB . ILE W 1 82 ? 5.663 16.145 95.221 1.00 74.51 ? 78 ILE W CB 1 ATOM 42686 C CG1 . ILE W 1 82 ? 5.166 16.796 93.925 1.00 75.09 ? 78 ILE W CG1 1 ATOM 42687 C CG2 . ILE W 1 82 ? 6.419 17.204 96.023 1.00 74.91 ? 78 ILE W CG2 1 ATOM 42688 C CD1 . ILE W 1 82 ? 3.785 17.401 94.032 1.00 77.44 ? 78 ILE W CD1 1 ATOM 42689 N N . GLU W 1 83 ? 8.476 14.238 96.133 1.00 68.73 ? 79 GLU W N 1 ATOM 42690 C CA . GLU W 1 83 ? 9.251 13.807 97.283 1.00 69.19 ? 79 GLU W CA 1 ATOM 42691 C C . GLU W 1 83 ? 9.612 14.992 98.158 1.00 72.36 ? 79 GLU W C 1 ATOM 42692 O O . GLU W 1 83 ? 9.804 16.084 97.632 1.00 81.44 ? 79 GLU W O 1 ATOM 42693 C CB . GLU W 1 83 ? 10.548 13.202 96.795 1.00 66.48 ? 79 GLU W CB 1 ATOM 42694 C CG . GLU W 1 83 ? 11.153 12.236 97.756 1.00 66.83 ? 79 GLU W CG 1 ATOM 42695 C CD . GLU W 1 83 ? 12.567 11.876 97.406 1.00 66.81 ? 79 GLU W CD 1 ATOM 42696 O OE1 . GLU W 1 83 ? 13.394 11.809 98.344 1.00 72.46 ? 79 GLU W OE1 1 ATOM 42697 O OE2 . GLU W 1 83 ? 12.826 11.623 96.217 1.00 62.87 ? 79 GLU W OE2 1 ATOM 42698 N N . ARG W 1 84 ? 9.784 14.782 99.460 1.00 73.67 ? 80 ARG W N 1 ATOM 42699 C CA . ARG W 1 84 ? 10.145 15.860 100.390 1.00 75.52 ? 80 ARG W CA 1 ATOM 42700 C C . ARG W 1 84 ? 11.388 15.523 101.199 1.00 77.55 ? 80 ARG W C 1 ATOM 42701 O O . ARG W 1 84 ? 11.701 14.362 101.413 1.00 75.98 ? 80 ARG W O 1 ATOM 42702 C CB . ARG W 1 84 ? 9.012 16.108 101.360 1.00 76.99 ? 80 ARG W CB 1 ATOM 42703 C CG . ARG W 1 84 ? 7.655 16.313 100.720 1.00 77.13 ? 80 ARG W CG 1 ATOM 42704 C CD . ARG W 1 84 ? 7.571 17.691 100.113 1.00 78.94 ? 80 ARG W CD 1 ATOM 42705 N NE . ARG W 1 84 ? 6.229 18.029 99.642 1.00 80.86 ? 80 ARG W NE 1 ATOM 42706 C CZ . ARG W 1 84 ? 5.922 19.160 99.002 1.00 82.91 ? 80 ARG W CZ 1 ATOM 42707 N NH1 . ARG W 1 84 ? 6.858 20.077 98.756 1.00 82.94 ? 80 ARG W NH1 1 ATOM 42708 N NH2 . ARG W 1 84 ? 4.676 19.377 98.604 1.00 84.38 ? 80 ARG W NH2 1 ATOM 42709 N N . GLU W 1 85 ? 12.061 16.552 101.697 1.00 82.15 ? 81 GLU W N 1 ATOM 42710 C CA . GLU W 1 85 ? 13.315 16.373 102.446 1.00 88.96 ? 81 GLU W CA 1 ATOM 42711 C C . GLU W 1 85 ? 13.189 15.515 103.740 1.00 91.10 ? 81 GLU W C 1 ATOM 42712 O O . GLU W 1 85 ? 14.081 14.749 104.102 1.00 91.21 ? 81 GLU W O 1 ATOM 42713 C CB . GLU W 1 85 ? 13.889 17.743 102.800 1.00 93.17 ? 81 GLU W CB 1 ATOM 42714 C CG . GLU W 1 85 ? 15.346 17.688 103.202 1.00 97.16 ? 81 GLU W CG 1 ATOM 42715 C CD . GLU W 1 85 ? 15.950 19.057 103.340 1.00 105.00 ? 81 GLU W CD 1 ATOM 42716 O OE1 . GLU W 1 85 ? 15.215 20.065 103.171 1.00 111.70 ? 81 GLU W OE1 1 ATOM 42717 O OE2 . GLU W 1 85 ? 17.172 19.119 103.611 1.00 115.28 ? 81 GLU W OE2 1 ATOM 42718 N N . ASN W 1 86 ? 12.080 15.701 104.440 1.00 97.67 ? 82 ASN W N 1 ATOM 42719 C CA . ASN W 1 86 ? 11.698 14.863 105.565 1.00 101.96 ? 82 ASN W CA 1 ATOM 42720 C C . ASN W 1 86 ? 11.887 13.343 105.382 1.00 90.74 ? 82 ASN W C 1 ATOM 42721 O O . ASN W 1 86 ? 12.281 12.670 106.286 1.00 89.51 ? 82 ASN W O 1 ATOM 42722 C CB . ASN W 1 86 ? 10.189 15.074 105.835 1.00 116.30 ? 82 ASN W CB 1 ATOM 42723 C CG . ASN W 1 86 ? 9.872 16.404 106.518 1.00 135.71 ? 82 ASN W CG 1 ATOM 42724 O OD1 . ASN W 1 86 ? 10.735 17.043 107.131 1.00 150.92 ? 82 ASN W OD1 1 ATOM 42725 N ND2 . ASN W 1 86 ? 8.605 16.818 106.431 1.00 147.07 ? 82 ASN W ND2 1 ATOM 42726 N N . ALA W 1 87 ? 11.597 12.838 104.195 1.00 81.83 ? 83 ALA W N 1 ATOM 42727 C CA . ALA W 1 87 ? 10.793 11.629 104.062 1.00 78.47 ? 83 ALA W CA 1 ATOM 42728 C C . ALA W 1 87 ? 11.367 10.332 104.609 1.00 76.27 ? 83 ALA W C 1 ATOM 42729 O O . ALA W 1 87 ? 12.574 10.101 104.576 1.00 73.38 ? 83 ALA W O 1 ATOM 42730 C CB . ALA W 1 87 ? 10.367 11.434 102.619 1.00 78.22 ? 83 ALA W CB 1 ATOM 42731 N N . ILE W 1 88 ? 10.446 9.492 105.082 1.00 73.57 ? 84 ILE W N 1 ATOM 42732 C CA . ILE W 1 88 ? 10.752 8.263 105.769 1.00 73.56 ? 84 ILE W CA 1 ATOM 42733 C C . ILE W 1 88 ? 10.496 7.040 104.905 1.00 70.41 ? 84 ILE W C 1 ATOM 42734 O O . ILE W 1 88 ? 9.441 6.916 104.280 1.00 69.59 ? 84 ILE W O 1 ATOM 42735 C CB . ILE W 1 88 ? 9.862 8.096 107.003 1.00 77.98 ? 84 ILE W CB 1 ATOM 42736 C CG1 . ILE W 1 88 ? 10.167 9.160 108.052 1.00 80.95 ? 84 ILE W CG1 1 ATOM 42737 C CG2 . ILE W 1 88 ? 10.099 6.745 107.638 1.00 79.79 ? 84 ILE W CG2 1 ATOM 42738 C CD1 . ILE W 1 88 ? 9.100 9.253 109.120 1.00 82.48 ? 84 ILE W CD1 1 ATOM 42739 N N . ALA W 1 89 ? 11.485 6.167 104.824 1.00 67.94 ? 85 ALA W N 1 ATOM 42740 C CA . ALA W 1 89 ? 11.332 4.920 104.090 1.00 69.11 ? 85 ALA W CA 1 ATOM 42741 C C . ALA W 1 89 ? 11.427 3.750 105.024 1.00 71.42 ? 85 ALA W C 1 ATOM 42742 O O . ALA W 1 89 ? 10.805 2.719 104.792 1.00 70.43 ? 85 ALA W O 1 ATOM 42743 C CB . ALA W 1 89 ? 12.427 4.780 103.036 1.00 68.43 ? 85 ALA W CB 1 ATOM 42744 N N . TYR W 1 90 ? 12.289 3.895 106.027 1.00 73.59 ? 86 TYR W N 1 ATOM 42745 C CA . TYR W 1 90 ? 12.654 2.815 106.911 1.00 74.86 ? 86 TYR W CA 1 ATOM 42746 C C . TYR W 1 90 ? 12.207 3.129 108.336 1.00 77.59 ? 86 TYR W C 1 ATOM 42747 O O . TYR W 1 90 ? 12.846 3.931 109.017 1.00 75.97 ? 86 TYR W O 1 ATOM 42748 C CB . TYR W 1 90 ? 14.170 2.635 106.883 1.00 73.87 ? 86 TYR W CB 1 ATOM 42749 C CG . TYR W 1 90 ? 14.794 2.595 105.505 1.00 73.41 ? 86 TYR W CG 1 ATOM 42750 C CD1 . TYR W 1 90 ? 14.374 1.673 104.532 1.00 71.70 ? 86 TYR W CD1 1 ATOM 42751 C CD2 . TYR W 1 90 ? 15.835 3.470 105.172 1.00 74.13 ? 86 TYR W CD2 1 ATOM 42752 C CE1 . TYR W 1 90 ? 14.970 1.641 103.270 1.00 70.25 ? 86 TYR W CE1 1 ATOM 42753 C CE2 . TYR W 1 90 ? 16.437 3.438 103.926 1.00 71.94 ? 86 TYR W CE2 1 ATOM 42754 C CZ . TYR W 1 90 ? 16.010 2.523 102.970 1.00 70.71 ? 86 TYR W CZ 1 ATOM 42755 O OH . TYR W 1 90 ? 16.645 2.524 101.731 1.00 69.42 ? 86 TYR W OH 1 ATOM 42756 N N . CYS W 1 91 ? 11.107 2.514 108.778 1.00 80.93 ? 87 CYS W N 1 ATOM 42757 C CA . CYS W 1 91 ? 10.661 2.667 110.172 1.00 82.05 ? 87 CYS W CA 1 ATOM 42758 C C . CYS W 1 91 ? 11.650 1.887 110.999 1.00 81.87 ? 87 CYS W C 1 ATOM 42759 O O . CYS W 1 91 ? 12.209 2.399 111.961 1.00 82.67 ? 87 CYS W O 1 ATOM 42760 C CB . CYS W 1 91 ? 9.222 2.182 110.393 1.00 83.41 ? 87 CYS W CB 1 ATOM 42761 S SG . CYS W 1 91 ? 8.813 0.563 109.701 1.00 90.39 ? 87 CYS W SG 1 ATOM 42762 N N . TYR W 1 92 ? 11.904 0.645 110.584 1.00 81.62 ? 88 TYR W N 1 ATOM 42763 C CA . TYR W 1 92 ? 12.951 -0.178 111.187 1.00 80.20 ? 88 TYR W CA 1 ATOM 42764 C C . TYR W 1 92 ? 14.247 0.068 110.404 1.00 79.78 ? 88 TYR W C 1 ATOM 42765 O O . TYR W 1 92 ? 14.278 -0.066 109.173 1.00 80.63 ? 88 TYR W O 1 ATOM 42766 C CB . TYR W 1 92 ? 12.565 -1.648 111.134 1.00 79.54 ? 88 TYR W CB 1 ATOM 42767 C CG . TYR W 1 92 ? 13.456 -2.574 111.915 1.00 78.35 ? 88 TYR W CG 1 ATOM 42768 C CD1 . TYR W 1 92 ? 14.639 -3.055 111.380 1.00 76.97 ? 88 TYR W CD1 1 ATOM 42769 C CD2 . TYR W 1 92 ? 13.115 -2.956 113.194 1.00 79.70 ? 88 TYR W CD2 1 ATOM 42770 C CE1 . TYR W 1 92 ? 15.460 -3.903 112.104 1.00 79.20 ? 88 TYR W CE1 1 ATOM 42771 C CE2 . TYR W 1 92 ? 13.932 -3.793 113.929 1.00 82.22 ? 88 TYR W CE2 1 ATOM 42772 C CZ . TYR W 1 92 ? 15.099 -4.267 113.389 1.00 80.73 ? 88 TYR W CZ 1 ATOM 42773 O OH . TYR W 1 92 ? 15.860 -5.136 114.153 1.00 82.84 ? 88 TYR W OH 1 ATOM 42774 N N . PRO W 1 93 ? 15.327 0.410 111.115 1.00 78.31 ? 89 PRO W N 1 ATOM 42775 C CA . PRO W 1 93 ? 16.539 0.933 110.503 1.00 76.43 ? 89 PRO W CA 1 ATOM 42776 C C . PRO W 1 93 ? 17.095 -0.027 109.497 1.00 76.20 ? 89 PRO W C 1 ATOM 42777 O O . PRO W 1 93 ? 16.988 -1.246 109.664 1.00 76.08 ? 89 PRO W O 1 ATOM 42778 C CB . PRO W 1 93 ? 17.494 1.061 111.677 1.00 77.49 ? 89 PRO W CB 1 ATOM 42779 C CG . PRO W 1 93 ? 17.021 0.003 112.609 1.00 78.35 ? 89 PRO W CG 1 ATOM 42780 C CD . PRO W 1 93 ? 15.537 0.103 112.532 1.00 78.41 ? 89 PRO W CD 1 ATOM 42781 N N . GLY W 1 94 ? 17.695 0.524 108.450 1.00 77.64 ? 90 GLY W N 1 ATOM 42782 C CA . GLY W 1 94 ? 18.286 -0.304 107.402 1.00 75.25 ? 90 GLY W CA 1 ATOM 42783 C C . GLY W 1 94 ? 18.673 0.504 106.183 1.00 75.85 ? 90 GLY W C 1 ATOM 42784 O O . GLY W 1 94 ? 18.738 1.724 106.237 1.00 79.27 ? 90 GLY W O 1 ATOM 42785 N N . ALA W 1 95 ? 18.896 -0.204 105.079 1.00 71.39 ? 91 ALA W N 1 ATOM 42786 C CA . ALA W 1 95 ? 19.357 0.375 103.837 1.00 65.50 ? 91 ALA W CA 1 ATOM 42787 C C . ALA W 1 95 ? 18.884 -0.508 102.684 1.00 65.04 ? 91 ALA W C 1 ATOM 42788 O O . ALA W 1 95 ? 18.577 -1.718 102.882 1.00 66.70 ? 91 ALA W O 1 ATOM 42789 C CB . ALA W 1 95 ? 20.864 0.448 103.834 1.00 63.38 ? 91 ALA W CB 1 ATOM 42790 N N . THR W 1 96 ? 18.823 0.084 101.492 1.00 60.28 ? 92 THR W N 1 ATOM 42791 C CA . THR W 1 96 ? 18.468 -0.641 100.288 1.00 57.72 ? 92 THR W CA 1 ATOM 42792 C C . THR W 1 96 ? 19.616 -0.631 99.317 1.00 55.83 ? 92 THR W C 1 ATOM 42793 O O . THR W 1 96 ? 20.181 0.398 99.028 1.00 56.05 ? 92 THR W O 1 ATOM 42794 C CB . THR W 1 96 ? 17.256 -0.002 99.591 1.00 56.67 ? 92 THR W CB 1 ATOM 42795 O OG1 . THR W 1 96 ? 16.194 0.125 100.534 1.00 57.48 ? 92 THR W OG1 1 ATOM 42796 C CG2 . THR W 1 96 ? 16.783 -0.879 98.418 1.00 56.45 ? 92 THR W CG2 1 ATOM 42797 N N . VAL W 1 97 ? 19.956 -1.796 98.821 1.00 55.71 ? 93 VAL W N 1 ATOM 42798 C CA . VAL W 1 97 ? 21.028 -1.931 97.855 1.00 55.27 ? 93 VAL W CA 1 ATOM 42799 C C . VAL W 1 97 ? 20.539 -1.370 96.534 1.00 56.05 ? 93 VAL W C 1 ATOM 42800 O O . VAL W 1 97 ? 19.465 -1.738 96.076 1.00 55.48 ? 93 VAL W O 1 ATOM 42801 C CB . VAL W 1 97 ? 21.410 -3.422 97.669 1.00 55.38 ? 93 VAL W CB 1 ATOM 42802 C CG1 . VAL W 1 97 ? 22.445 -3.588 96.576 1.00 54.81 ? 93 VAL W CG1 1 ATOM 42803 C CG2 . VAL W 1 97 ? 21.935 -3.993 98.976 1.00 55.67 ? 93 VAL W CG2 1 ATOM 42804 N N . ASN W 1 98 ? 21.353 -0.513 95.920 1.00 56.97 ? 94 ASN W N 1 ATOM 42805 C CA . ASN W 1 98 ? 20.946 0.250 94.770 1.00 59.32 ? 94 ASN W CA 1 ATOM 42806 C C . ASN W 1 98 ? 19.720 1.117 95.016 1.00 59.79 ? 94 ASN W C 1 ATOM 42807 O O . ASN W 1 98 ? 18.785 1.117 94.217 1.00 66.17 ? 94 ASN W O 1 ATOM 42808 C CB . ASN W 1 98 ? 20.697 -0.682 93.576 1.00 62.21 ? 94 ASN W CB 1 ATOM 42809 C CG . ASN W 1 98 ? 21.935 -1.480 93.194 1.00 62.87 ? 94 ASN W CG 1 ATOM 42810 O OD1 . ASN W 1 98 ? 23.012 -0.911 93.030 1.00 63.89 ? 94 ASN W OD1 1 ATOM 42811 N ND2 . ASN W 1 98 ? 21.788 -2.811 93.069 1.00 62.35 ? 94 ASN W ND2 1 ATOM 42812 N N . VAL W 1 99 ? 19.705 1.822 96.136 1.00 58.91 ? 95 VAL W N 1 ATOM 42813 C CA . VAL W 1 99 ? 18.621 2.758 96.456 1.00 58.05 ? 95 VAL W CA 1 ATOM 42814 C C . VAL W 1 99 ? 18.314 3.714 95.319 1.00 59.42 ? 95 VAL W C 1 ATOM 42815 O O . VAL W 1 99 ? 17.148 3.862 94.913 1.00 60.68 ? 95 VAL W O 1 ATOM 42816 C CB . VAL W 1 99 ? 18.953 3.751 97.604 1.00 57.11 ? 95 VAL W CB 1 ATOM 42817 C CG1 . VAL W 1 99 ? 17.966 3.602 98.722 1.00 58.71 ? 95 VAL W CG1 1 ATOM 42818 C CG2 . VAL W 1 99 ? 20.411 3.722 98.063 1.00 56.39 ? 95 VAL W CG2 1 ATOM 42819 N N . GLU W 1 100 ? 19.359 4.386 94.827 1.00 57.20 ? 96 GLU W N 1 ATOM 42820 C CA . GLU W 1 100 ? 19.113 5.508 93.979 1.00 58.11 ? 96 GLU W CA 1 ATOM 42821 C C . GLU W 1 100 ? 18.477 5.082 92.671 1.00 56.47 ? 96 GLU W C 1 ATOM 42822 O O . GLU W 1 100 ? 17.577 5.768 92.173 1.00 56.52 ? 96 GLU W O 1 ATOM 42823 C CB . GLU W 1 100 ? 20.368 6.327 93.723 1.00 59.78 ? 96 GLU W CB 1 ATOM 42824 C CG . GLU W 1 100 ? 20.163 7.549 92.835 1.00 60.96 ? 96 GLU W CG 1 ATOM 42825 C CD . GLU W 1 100 ? 19.224 8.643 93.381 1.00 62.35 ? 96 GLU W CD 1 ATOM 42826 O OE1 . GLU W 1 100 ? 18.585 8.476 94.456 1.00 60.91 ? 96 GLU W OE1 1 ATOM 42827 O OE2 . GLU W 1 100 ? 19.138 9.695 92.682 1.00 64.95 ? 96 GLU W OE2 1 ATOM 42828 N N . ALA W 1 101 ? 18.938 3.964 92.120 1.00 54.66 ? 97 ALA W N 1 ATOM 42829 C CA . ALA W 1 101 ? 18.328 3.417 90.920 1.00 53.48 ? 97 ALA W CA 1 ATOM 42830 C C . ALA W 1 101 ? 16.865 3.177 91.184 1.00 52.88 ? 97 ALA W C 1 ATOM 42831 O O . ALA W 1 101 ? 16.020 3.417 90.331 1.00 52.44 ? 97 ALA W O 1 ATOM 42832 C CB . ALA W 1 101 ? 18.995 2.126 90.531 1.00 52.86 ? 97 ALA W CB 1 ATOM 42833 N N . LEU W 1 102 ? 16.566 2.701 92.369 1.00 52.97 ? 98 LEU W N 1 ATOM 42834 C CA . LEU W 1 102 ? 15.201 2.346 92.672 1.00 54.85 ? 98 LEU W CA 1 ATOM 42835 C C . LEU W 1 102 ? 14.326 3.560 92.784 1.00 54.87 ? 98 LEU W C 1 ATOM 42836 O O . LEU W 1 102 ? 13.297 3.605 92.118 1.00 53.53 ? 98 LEU W O 1 ATOM 42837 C CB . LEU W 1 102 ? 15.105 1.547 93.970 1.00 56.86 ? 98 LEU W CB 1 ATOM 42838 C CG . LEU W 1 102 ? 13.731 0.924 94.270 1.00 58.71 ? 98 LEU W CG 1 ATOM 42839 C CD1 . LEU W 1 102 ? 13.393 -0.193 93.310 1.00 58.09 ? 98 LEU W CD1 1 ATOM 42840 C CD2 . LEU W 1 102 ? 13.732 0.369 95.684 1.00 60.38 ? 98 LEU W CD2 1 ATOM 42841 N N . ARG W 1 103 ? 14.696 4.558 93.602 1.00 55.59 ? 99 ARG W N 1 ATOM 42842 C CA . ARG W 1 103 ? 13.770 5.708 93.689 1.00 56.70 ? 99 ARG W CA 1 ATOM 42843 C C . ARG W 1 103 ? 13.606 6.395 92.390 1.00 56.94 ? 99 ARG W C 1 ATOM 42844 O O . ARG W 1 103 ? 12.544 6.936 92.138 1.00 58.41 ? 99 ARG W O 1 ATOM 42845 C CB . ARG W 1 103 ? 14.067 6.759 94.736 1.00 56.30 ? 99 ARG W CB 1 ATOM 42846 C CG . ARG W 1 103 ? 15.420 7.346 94.681 1.00 55.60 ? 99 ARG W CG 1 ATOM 42847 C CD . ARG W 1 103 ? 15.485 8.504 95.669 1.00 56.27 ? 99 ARG W CD 1 ATOM 42848 N NE . ARG W 1 103 ? 14.842 9.674 95.154 1.00 56.93 ? 99 ARG W NE 1 ATOM 42849 C CZ . ARG W 1 103 ? 15.306 10.403 94.145 1.00 57.01 ? 99 ARG W CZ 1 ATOM 42850 N NH1 . ARG W 1 103 ? 16.443 10.108 93.535 1.00 55.50 ? 99 ARG W NH1 1 ATOM 42851 N NH2 . ARG W 1 103 ? 14.618 11.453 93.749 1.00 59.28 ? 99 ARG W NH2 1 ATOM 42852 N N . GLN W 1 104 ? 14.629 6.372 91.549 1.00 56.74 ? 100 GLN W N 1 ATOM 42853 C CA . GLN W 1 104 ? 14.489 6.973 90.215 1.00 56.53 ? 100 GLN W CA 1 ATOM 42854 C C . GLN W 1 104 ? 13.397 6.229 89.460 1.00 55.49 ? 100 GLN W C 1 ATOM 42855 O O . GLN W 1 104 ? 12.426 6.819 89.003 1.00 56.40 ? 100 GLN W O 1 ATOM 42856 C CB . GLN W 1 104 ? 15.798 6.953 89.443 1.00 56.48 ? 100 GLN W CB 1 ATOM 42857 C CG . GLN W 1 104 ? 16.729 8.079 89.851 1.00 57.17 ? 100 GLN W CG 1 ATOM 42858 C CD . GLN W 1 104 ? 18.047 8.061 89.097 1.00 58.15 ? 100 GLN W CD 1 ATOM 42859 O OE1 . GLN W 1 104 ? 18.180 7.378 88.073 1.00 59.48 ? 100 GLN W OE1 1 ATOM 42860 N NE2 . GLN W 1 104 ? 19.049 8.779 89.627 1.00 59.43 ? 100 GLN W NE2 1 ATOM 42861 N N . LYS W 1 105 ? 13.544 4.926 89.402 1.00 54.37 ? 101 LYS W N 1 ATOM 42862 C CA . LYS W 1 105 ? 12.571 4.069 88.760 1.00 55.84 ? 101 LYS W CA 1 ATOM 42863 C C . LYS W 1 105 ? 11.174 4.465 89.228 1.00 56.64 ? 101 LYS W C 1 ATOM 42864 O O . LYS W 1 105 ? 10.267 4.629 88.421 1.00 58.04 ? 101 LYS W O 1 ATOM 42865 C CB . LYS W 1 105 ? 12.853 2.596 89.147 1.00 57.38 ? 101 LYS W CB 1 ATOM 42866 C CG . LYS W 1 105 ? 12.943 1.618 88.002 1.00 58.00 ? 101 LYS W CG 1 ATOM 42867 C CD . LYS W 1 105 ? 14.054 0.617 88.270 1.00 58.99 ? 101 LYS W CD 1 ATOM 42868 C CE . LYS W 1 105 ? 14.211 -0.436 87.179 1.00 60.57 ? 101 LYS W CE 1 ATOM 42869 N NZ . LYS W 1 105 ? 13.555 -0.124 85.866 1.00 62.08 ? 101 LYS W NZ 1 ATOM 42870 N N . ILE W 1 106 ? 11.027 4.636 90.541 1.00 56.69 ? 102 ILE W N 1 ATOM 42871 C CA . ILE W 1 106 ? 9.735 4.958 91.133 1.00 58.07 ? 102 ILE W CA 1 ATOM 42872 C C . ILE W 1 106 ? 9.329 6.353 90.736 1.00 59.38 ? 102 ILE W C 1 ATOM 42873 O O . ILE W 1 106 ? 8.200 6.561 90.338 1.00 60.22 ? 102 ILE W O 1 ATOM 42874 C CB . ILE W 1 106 ? 9.748 4.870 92.682 1.00 58.61 ? 102 ILE W CB 1 ATOM 42875 C CG1 . ILE W 1 106 ? 9.992 3.442 93.151 1.00 59.67 ? 102 ILE W CG1 1 ATOM 42876 C CG2 . ILE W 1 106 ? 8.416 5.308 93.274 1.00 59.73 ? 102 ILE W CG2 1 ATOM 42877 C CD1 . ILE W 1 106 ? 10.416 3.344 94.605 1.00 60.87 ? 102 ILE W CD1 1 ATOM 42878 N N . MET W 1 107 ? 10.243 7.311 90.920 1.00 60.10 ? 103 MET W N 1 ATOM 42879 C CA . MET W 1 107 ? 10.001 8.723 90.603 1.00 62.51 ? 103 MET W CA 1 ATOM 42880 C C . MET W 1 107 ? 9.758 9.002 89.119 1.00 64.00 ? 103 MET W C 1 ATOM 42881 O O . MET W 1 107 ? 9.336 10.093 88.764 1.00 65.98 ? 103 MET W O 1 ATOM 42882 C CB . MET W 1 107 ? 11.167 9.601 91.076 1.00 61.72 ? 103 MET W CB 1 ATOM 42883 C CG . MET W 1 107 ? 11.219 9.792 92.584 1.00 61.94 ? 103 MET W CG 1 ATOM 42884 S SD . MET W 1 107 ? 9.784 10.690 93.196 1.00 60.71 ? 103 MET W SD 1 ATOM 42885 C CE . MET W 1 107 ? 10.432 12.329 93.278 1.00 60.65 ? 103 MET W CE 1 ATOM 42886 N N . GLU W 1 108 ? 10.008 8.037 88.253 1.00 64.90 ? 104 GLU W N 1 ATOM 42887 C CA . GLU W 1 108 ? 9.657 8.233 86.875 1.00 66.99 ? 104 GLU W CA 1 ATOM 42888 C C . GLU W 1 108 ? 8.467 7.396 86.439 1.00 68.08 ? 104 GLU W C 1 ATOM 42889 O O . GLU W 1 108 ? 8.350 7.048 85.275 1.00 69.08 ? 104 GLU W O 1 ATOM 42890 C CB . GLU W 1 108 ? 10.892 8.049 85.965 1.00 69.03 ? 104 GLU W CB 1 ATOM 42891 C CG . GLU W 1 108 ? 11.661 6.734 86.012 1.00 68.34 ? 104 GLU W CG 1 ATOM 42892 C CD . GLU W 1 108 ? 13.036 6.853 85.357 1.00 67.86 ? 104 GLU W CD 1 ATOM 42893 O OE1 . GLU W 1 108 ? 13.394 5.971 84.529 1.00 69.65 ? 104 GLU W OE1 1 ATOM 42894 O OE2 . GLU W 1 108 ? 13.755 7.847 85.653 1.00 71.91 ? 104 GLU W OE2 1 ATOM 42895 N N . SER W 1 109 ? 7.539 7.131 87.348 1.00 71.23 ? 105 SER W N 1 ATOM 42896 C CA . SER W 1 109 ? 6.563 6.071 87.110 1.00 72.89 ? 105 SER W CA 1 ATOM 42897 C C . SER W 1 109 ? 5.139 6.525 86.840 1.00 75.57 ? 105 SER W C 1 ATOM 42898 O O . SER W 1 109 ? 4.440 5.953 86.004 1.00 82.62 ? 105 SER W O 1 ATOM 42899 C CB . SER W 1 109 ? 6.549 5.083 88.271 1.00 72.95 ? 105 SER W CB 1 ATOM 42900 O OG . SER W 1 109 ? 5.982 5.643 89.436 1.00 75.65 ? 105 SER W OG 1 ATOM 42901 N N . GLY W 1 110 ? 4.666 7.531 87.523 1.00 75.79 ? 106 GLY W N 1 ATOM 42902 C CA . GLY W 1 110 ? 3.239 7.787 87.378 1.00 81.08 ? 106 GLY W CA 1 ATOM 42903 C C . GLY W 1 110 ? 2.265 6.633 87.681 1.00 81.73 ? 106 GLY W C 1 ATOM 42904 O O . GLY W 1 110 ? 1.270 6.456 86.978 1.00 83.99 ? 106 GLY W O 1 ATOM 42905 N N . GLY W 1 111 ? 2.552 5.849 88.717 1.00 83.38 ? 107 GLY W N 1 ATOM 42906 C CA . GLY W 1 111 ? 1.574 4.902 89.310 1.00 83.84 ? 107 GLY W CA 1 ATOM 42907 C C . GLY W 1 111 ? 2.129 3.539 89.739 1.00 81.65 ? 107 GLY W C 1 ATOM 42908 O O . GLY W 1 111 ? 3.016 2.991 89.086 1.00 79.67 ? 107 GLY W O 1 ATOM 42909 N N . ILE W 1 112 ? 1.579 2.983 90.813 1.00 82.35 ? 108 ILE W N 1 ATOM 42910 C CA . ILE W 1 112 ? 1.897 1.606 91.231 1.00 82.01 ? 108 ILE W CA 1 ATOM 42911 C C . ILE W 1 112 ? 0.684 0.811 91.686 1.00 78.65 ? 108 ILE W C 1 ATOM 42912 O O . ILE W 1 112 ? -0.214 1.349 92.336 1.00 76.32 ? 108 ILE W O 1 ATOM 42913 C CB . ILE W 1 112 ? 2.925 1.573 92.363 1.00 86.27 ? 108 ILE W CB 1 ATOM 42914 C CG1 . ILE W 1 112 ? 2.409 2.305 93.585 1.00 96.08 ? 108 ILE W CG1 1 ATOM 42915 C CG2 . ILE W 1 112 ? 4.194 2.261 91.928 1.00 85.82 ? 108 ILE W CG2 1 ATOM 42916 C CD1 . ILE W 1 112 ? 3.511 2.766 94.524 1.00 100.61 ? 108 ILE W CD1 1 ATOM 42917 N N . ASN W 1 113 ? 0.669 -0.463 91.296 1.00 77.94 ? 109 ASN W N 1 ATOM 42918 C CA . ASN W 1 113 ? -0.291 -1.463 91.800 1.00 79.80 ? 109 ASN W CA 1 ATOM 42919 C C . ASN W 1 113 ? 0.437 -2.511 92.617 1.00 76.79 ? 109 ASN W C 1 ATOM 42920 O O . ASN W 1 113 ? 1.604 -2.853 92.329 1.00 75.79 ? 109 ASN W O 1 ATOM 42921 C CB . ASN W 1 113 ? -1.011 -2.212 90.660 1.00 83.44 ? 109 ASN W CB 1 ATOM 42922 C CG . ASN W 1 113 ? -1.931 -1.326 89.832 1.00 85.61 ? 109 ASN W CG 1 ATOM 42923 O OD1 . ASN W 1 113 ? -2.210 -0.178 90.182 1.00 88.30 ? 109 ASN W OD1 1 ATOM 42924 N ND2 . ASN W 1 113 ? -2.407 -1.866 88.712 1.00 86.17 ? 109 ASN W ND2 1 ATOM 42925 N N . LYS W 1 114 ? -0.267 -3.061 93.589 1.00 73.86 ? 110 LYS W N 1 ATOM 42926 C CA . LYS W 1 114 ? 0.282 -4.098 94.433 1.00 72.20 ? 110 LYS W CA 1 ATOM 42927 C C . LYS W 1 114 ? -0.410 -5.420 94.138 1.00 74.34 ? 110 LYS W C 1 ATOM 42928 O O . LYS W 1 114 ? -1.615 -5.531 94.277 1.00 74.78 ? 110 LYS W O 1 ATOM 42929 C CB . LYS W 1 114 ? 0.066 -3.745 95.885 1.00 72.00 ? 110 LYS W CB 1 ATOM 42930 C CG . LYS W 1 114 ? 0.882 -2.581 96.395 1.00 70.54 ? 110 LYS W CG 1 ATOM 42931 C CD . LYS W 1 114 ? 2.365 -2.827 96.254 1.00 69.19 ? 110 LYS W CD 1 ATOM 42932 C CE . LYS W 1 114 ? 3.195 -2.069 97.279 1.00 68.92 ? 110 LYS W CE 1 ATOM 42933 N NZ . LYS W 1 114 ? 2.641 -0.775 97.727 1.00 71.53 ? 110 LYS W NZ 1 ATOM 42934 N N . ILE W 1 115 ? 0.367 -6.419 93.723 1.00 75.77 ? 111 ILE W N 1 ATOM 42935 C CA . ILE W 1 115 ? -0.131 -7.770 93.449 1.00 75.65 ? 111 ILE W CA 1 ATOM 42936 C C . ILE W 1 115 ? 0.318 -8.700 94.572 1.00 74.19 ? 111 ILE W C 1 ATOM 42937 O O . ILE W 1 115 ? 1.411 -8.569 95.100 1.00 71.76 ? 111 ILE W O 1 ATOM 42938 C CB . ILE W 1 115 ? 0.437 -8.332 92.139 1.00 77.85 ? 111 ILE W CB 1 ATOM 42939 C CG1 . ILE W 1 115 ? 0.444 -7.283 91.005 1.00 78.46 ? 111 ILE W CG1 1 ATOM 42940 C CG2 . ILE W 1 115 ? -0.312 -9.607 91.762 1.00 79.76 ? 111 ILE W CG2 1 ATOM 42941 C CD1 . ILE W 1 115 ? -0.908 -6.648 90.740 1.00 83.64 ? 111 ILE W CD1 1 ATOM 42942 N N . SER W 1 116 ? -0.553 -9.617 94.952 1.00 75.54 ? 112 SER W N 1 ATOM 42943 C CA . SER W 1 116 ? -0.360 -10.412 96.155 1.00 74.54 ? 112 SER W CA 1 ATOM 42944 C C . SER W 1 116 ? 0.453 -11.669 95.859 1.00 73.38 ? 112 SER W C 1 ATOM 42945 O O . SER W 1 116 ? 0.183 -12.367 94.883 1.00 73.90 ? 112 SER W O 1 ATOM 42946 C CB . SER W 1 116 ? -1.723 -10.771 96.729 1.00 76.09 ? 112 SER W CB 1 ATOM 42947 O OG . SER W 1 116 ? -1.592 -11.207 98.059 1.00 79.08 ? 112 SER W OG 1 ATOM 42948 N N . THR W 1 117 ? 1.462 -11.949 96.675 1.00 71.14 ? 113 THR W N 1 ATOM 42949 C CA . THR W 1 117 ? 2.344 -13.068 96.387 1.00 70.82 ? 113 THR W CA 1 ATOM 42950 C C . THR W 1 117 ? 1.689 -14.404 96.634 1.00 73.68 ? 113 THR W C 1 ATOM 42951 O O . THR W 1 117 ? 2.018 -15.381 95.978 1.00 78.18 ? 113 THR W O 1 ATOM 42952 C CB . THR W 1 117 ? 3.620 -13.046 97.225 1.00 68.48 ? 113 THR W CB 1 ATOM 42953 O OG1 . THR W 1 117 ? 3.290 -12.784 98.586 1.00 70.49 ? 113 THR W OG1 1 ATOM 42954 C CG2 . THR W 1 117 ? 4.580 -12.006 96.724 1.00 66.26 ? 113 THR W CG2 1 ATOM 42955 N N . GLY W 1 118 ? 0.797 -14.467 97.603 1.00 76.10 ? 114 GLY W N 1 ATOM 42956 C CA . GLY W 1 118 ? 0.130 -15.721 97.936 1.00 78.69 ? 114 GLY W CA 1 ATOM 42957 C C . GLY W 1 118 ? 0.964 -16.659 98.808 1.00 79.24 ? 114 GLY W C 1 ATOM 42958 O O . GLY W 1 118 ? 0.589 -17.801 99.020 1.00 77.05 ? 114 GLY W O 1 ATOM 42959 N N . PHE W 1 119 ? 2.080 -16.164 99.337 1.00 80.67 ? 115 PHE W N 1 ATOM 42960 C CA . PHE W 1 119 ? 2.982 -16.978 100.149 1.00 80.32 ? 115 PHE W CA 1 ATOM 42961 C C . PHE W 1 119 ? 2.293 -17.412 101.415 1.00 84.18 ? 115 PHE W C 1 ATOM 42962 O O . PHE W 1 119 ? 1.586 -16.617 102.034 1.00 91.71 ? 115 PHE W O 1 ATOM 42963 C CB . PHE W 1 119 ? 4.225 -16.178 100.524 1.00 78.75 ? 115 PHE W CB 1 ATOM 42964 C CG . PHE W 1 119 ? 5.198 -15.982 99.392 1.00 77.64 ? 115 PHE W CG 1 ATOM 42965 C CD1 . PHE W 1 119 ? 4.872 -16.322 98.091 1.00 78.26 ? 115 PHE W CD1 1 ATOM 42966 C CD2 . PHE W 1 119 ? 6.450 -15.438 99.638 1.00 76.30 ? 115 PHE W CD2 1 ATOM 42967 C CE1 . PHE W 1 119 ? 5.782 -16.140 97.064 1.00 78.69 ? 115 PHE W CE1 1 ATOM 42968 C CE2 . PHE W 1 119 ? 7.360 -15.246 98.614 1.00 75.65 ? 115 PHE W CE2 1 ATOM 42969 C CZ . PHE W 1 119 ? 7.030 -15.597 97.324 1.00 76.20 ? 115 PHE W CZ 1 ATOM 42970 N N . THR W 1 120 ? 2.492 -18.671 101.794 1.00 83.66 ? 116 THR W N 1 ATOM 42971 C CA . THR W 1 120 ? 1.943 -19.227 103.033 1.00 81.84 ? 116 THR W CA 1 ATOM 42972 C C . THR W 1 120 ? 3.061 -19.964 103.727 1.00 80.95 ? 116 THR W C 1 ATOM 42973 O O . THR W 1 120 ? 3.980 -20.451 103.086 1.00 81.04 ? 116 THR W O 1 ATOM 42974 C CB . THR W 1 120 ? 0.819 -20.225 102.760 1.00 83.62 ? 116 THR W CB 1 ATOM 42975 O OG1 . THR W 1 120 ? 1.311 -21.262 101.903 1.00 85.27 ? 116 THR W OG1 1 ATOM 42976 C CG2 . THR W 1 120 ? -0.369 -19.546 102.092 1.00 84.69 ? 116 THR W CG2 1 ATOM 42977 N N . TYR W 1 121 ? 2.977 -20.071 105.038 1.00 82.34 ? 117 TYR W N 1 ATOM 42978 C CA . TYR W 1 121 ? 4.077 -20.648 105.821 1.00 83.08 ? 117 TYR W CA 1 ATOM 42979 C C . TYR W 1 121 ? 3.563 -21.702 106.798 1.00 88.22 ? 117 TYR W C 1 ATOM 42980 O O . TYR W 1 121 ? 4.035 -22.847 106.827 1.00 83.83 ? 117 TYR W O 1 ATOM 42981 C CB . TYR W 1 121 ? 4.805 -19.522 106.549 1.00 80.99 ? 117 TYR W CB 1 ATOM 42982 C CG . TYR W 1 121 ? 5.174 -18.417 105.599 1.00 78.63 ? 117 TYR W CG 1 ATOM 42983 C CD1 . TYR W 1 121 ? 6.376 -18.427 104.904 1.00 75.04 ? 117 TYR W CD1 1 ATOM 42984 C CD2 . TYR W 1 121 ? 4.293 -17.361 105.365 1.00 77.92 ? 117 TYR W CD2 1 ATOM 42985 C CE1 . TYR W 1 121 ? 6.701 -17.384 104.031 1.00 73.20 ? 117 TYR W CE1 1 ATOM 42986 C CE2 . TYR W 1 121 ? 4.609 -16.347 104.487 1.00 74.60 ? 117 TYR W CE2 1 ATOM 42987 C CZ . TYR W 1 121 ? 5.810 -16.359 103.826 1.00 71.97 ? 117 TYR W CZ 1 ATOM 42988 O OH . TYR W 1 121 ? 6.081 -15.338 102.957 1.00 70.61 ? 117 TYR W OH 1 ATOM 42989 N N . GLY W 1 122 ? 2.579 -21.300 107.595 1.00 94.89 ? 118 GLY W N 1 ATOM 42990 C CA . GLY W 1 122 ? 1.860 -22.230 108.426 1.00 102.71 ? 118 GLY W CA 1 ATOM 42991 C C . GLY W 1 122 ? 2.708 -22.702 109.595 1.00 110.25 ? 118 GLY W C 1 ATOM 42992 O O . GLY W 1 122 ? 3.498 -21.929 110.137 1.00 115.23 ? 118 GLY W O 1 ATOM 42993 N N . SER W 1 123 ? 2.529 -23.964 109.996 1.00 109.22 ? 119 SER W N 1 ATOM 42994 C CA . SER W 1 123 ? 3.020 -24.425 111.293 1.00 107.18 ? 119 SER W CA 1 ATOM 42995 C C . SER W 1 123 ? 4.550 -24.360 111.367 1.00 106.08 ? 119 SER W C 1 ATOM 42996 O O . SER W 1 123 ? 5.239 -24.373 110.336 1.00 108.43 ? 119 SER W O 1 ATOM 42997 C CB . SER W 1 123 ? 2.448 -25.820 111.671 1.00 106.47 ? 119 SER W CB 1 ATOM 42998 O OG . SER W 1 123 ? 2.446 -26.725 110.585 1.00 107.70 ? 119 SER W OG 1 ATOM 42999 N N . SER W 1 124 ? 5.048 -24.300 112.601 1.00 102.77 ? 120 SER W N 1 ATOM 43000 C CA . SER W 1 124 ? 6.483 -24.185 112.952 1.00 100.54 ? 120 SER W CA 1 ATOM 43001 C C . SER W 1 124 ? 7.110 -22.818 112.732 1.00 98.54 ? 120 SER W C 1 ATOM 43002 O O . SER W 1 124 ? 8.282 -22.610 113.055 1.00 100.15 ? 120 SER W O 1 ATOM 43003 C CB . SER W 1 124 ? 7.330 -25.273 112.257 1.00 99.82 ? 120 SER W CB 1 ATOM 43004 O OG . SER W 1 124 ? 7.308 -25.153 110.846 1.00 99.10 ? 120 SER W OG 1 ATOM 43005 N N . ILE W 1 125 ? 6.330 -21.884 112.207 1.00 96.65 ? 121 ILE W N 1 ATOM 43006 C CA . ILE W 1 125 ? 6.856 -20.620 111.709 1.00 92.71 ? 121 ILE W CA 1 ATOM 43007 C C . ILE W 1 125 ? 5.875 -19.487 111.992 1.00 87.50 ? 121 ILE W C 1 ATOM 43008 O O . ILE W 1 125 ? 4.706 -19.537 111.603 1.00 84.75 ? 121 ILE W O 1 ATOM 43009 C CB . ILE W 1 125 ? 7.192 -20.740 110.186 1.00 96.98 ? 121 ILE W CB 1 ATOM 43010 C CG1 . ILE W 1 125 ? 7.561 -19.410 109.551 1.00 92.76 ? 121 ILE W CG1 1 ATOM 43011 C CG2 . ILE W 1 125 ? 6.028 -21.326 109.393 1.00 101.37 ? 121 ILE W CG2 1 ATOM 43012 C CD1 . ILE W 1 125 ? 8.220 -19.635 108.218 1.00 92.50 ? 121 ILE W CD1 1 ATOM 43013 N N . ASN W 1 126 ? 6.368 -18.437 112.636 1.00 85.52 ? 122 ASN W N 1 ATOM 43014 C CA . ASN W 1 126 ? 5.540 -17.280 112.919 1.00 85.32 ? 122 ASN W CA 1 ATOM 43015 C C . ASN W 1 126 ? 5.731 -16.172 111.886 1.00 87.87 ? 122 ASN W C 1 ATOM 43016 O O . ASN W 1 126 ? 6.768 -15.470 111.858 1.00 89.29 ? 122 ASN W O 1 ATOM 43017 C CB . ASN W 1 126 ? 5.826 -16.739 114.301 1.00 84.56 ? 122 ASN W CB 1 ATOM 43018 C CG . ASN W 1 126 ? 5.124 -15.429 114.555 1.00 85.12 ? 122 ASN W CG 1 ATOM 43019 O OD1 . ASN W 1 126 ? 4.217 -15.045 113.819 1.00 81.39 ? 122 ASN W OD1 1 ATOM 43020 N ND2 . ASN W 1 126 ? 5.552 -14.722 115.585 1.00 86.19 ? 122 ASN W ND2 1 ATOM 43021 N N . SER W 1 127 ? 4.689 -15.957 111.086 1.00 87.44 ? 123 SER W N 1 ATOM 43022 C CA . SER W 1 127 ? 4.762 -15.018 109.975 1.00 82.94 ? 123 SER W CA 1 ATOM 43023 C C . SER W 1 127 ? 4.311 -13.600 110.330 1.00 83.91 ? 123 SER W C 1 ATOM 43024 O O . SER W 1 127 ? 3.988 -12.810 109.453 1.00 83.35 ? 123 SER W O 1 ATOM 43025 C CB . SER W 1 127 ? 3.945 -15.567 108.804 1.00 82.73 ? 123 SER W CB 1 ATOM 43026 O OG . SER W 1 127 ? 2.563 -15.311 108.949 1.00 81.16 ? 123 SER W OG 1 ATOM 43027 N N . ALA W 1 128 ? 4.321 -13.250 111.613 1.00 87.23 ? 124 ALA W N 1 ATOM 43028 C CA . ALA W 1 128 ? 3.731 -11.979 112.060 1.00 87.31 ? 124 ALA W CA 1 ATOM 43029 C C . ALA W 1 128 ? 4.580 -11.266 113.103 1.00 84.98 ? 124 ALA W C 1 ATOM 43030 O O . ALA W 1 128 ? 4.047 -10.670 114.028 1.00 85.69 ? 124 ALA W O 1 ATOM 43031 C CB . ALA W 1 128 ? 2.328 -12.227 112.603 1.00 88.94 ? 124 ALA W CB 1 ATOM 43032 N N . GLY W 1 129 ? 5.894 -11.319 112.942 1.00 83.21 ? 125 GLY W N 1 ATOM 43033 C CA . GLY W 1 129 ? 6.793 -10.512 113.752 1.00 82.99 ? 125 GLY W CA 1 ATOM 43034 C C . GLY W 1 129 ? 6.535 -9.023 113.535 1.00 84.70 ? 125 GLY W C 1 ATOM 43035 O O . GLY W 1 129 ? 6.218 -8.579 112.411 1.00 84.82 ? 125 GLY W O 1 ATOM 43036 N N . THR W 1 130 ? 6.675 -8.262 114.612 1.00 84.91 ? 126 THR W N 1 ATOM 43037 C CA . THR W 1 130 ? 6.412 -6.826 114.615 1.00 86.51 ? 126 THR W CA 1 ATOM 43038 C C . THR W 1 130 ? 7.553 -6.129 115.351 1.00 84.49 ? 126 THR W C 1 ATOM 43039 O O . THR W 1 130 ? 8.486 -6.781 115.775 1.00 82.73 ? 126 THR W O 1 ATOM 43040 C CB . THR W 1 130 ? 5.064 -6.511 115.304 1.00 91.67 ? 126 THR W CB 1 ATOM 43041 O OG1 . THR W 1 130 ? 5.066 -7.027 116.649 1.00 94.64 ? 126 THR W OG1 1 ATOM 43042 C CG2 . THR W 1 130 ? 3.902 -7.124 114.537 1.00 91.85 ? 126 THR W CG2 1 ATOM 43043 N N . THR W 1 131 ? 7.482 -4.815 115.505 1.00 85.69 ? 127 THR W N 1 ATOM 43044 C CA . THR W 1 131 ? 8.544 -4.062 116.173 1.00 88.97 ? 127 THR W CA 1 ATOM 43045 C C . THR W 1 131 ? 8.002 -2.686 116.552 1.00 94.85 ? 127 THR W C 1 ATOM 43046 O O . THR W 1 131 ? 7.166 -2.131 115.853 1.00 91.98 ? 127 THR W O 1 ATOM 43047 C CB . THR W 1 131 ? 9.795 -3.918 115.263 1.00 87.12 ? 127 THR W CB 1 ATOM 43048 O OG1 . THR W 1 131 ? 10.710 -2.935 115.772 1.00 85.21 ? 127 THR W OG1 1 ATOM 43049 C CG2 . THR W 1 131 ? 9.387 -3.498 113.855 1.00 85.11 ? 127 THR W CG2 1 ATOM 43050 N N . ARG W 1 132 ? 8.472 -2.157 117.678 1.00 102.25 ? 128 ARG W N 1 ATOM 43051 C CA . ARG W 1 132 ? 8.069 -0.833 118.142 1.00 109.85 ? 128 ARG W CA 1 ATOM 43052 C C . ARG W 1 132 ? 8.621 0.310 117.283 1.00 108.41 ? 128 ARG W C 1 ATOM 43053 O O . ARG W 1 132 ? 8.242 1.452 117.497 1.00 110.65 ? 128 ARG W O 1 ATOM 43054 C CB . ARG W 1 132 ? 8.511 -0.612 119.596 1.00 118.34 ? 128 ARG W CB 1 ATOM 43055 C CG . ARG W 1 132 ? 7.527 0.193 120.434 1.00 128.58 ? 128 ARG W CG 1 ATOM 43056 C CD . ARG W 1 132 ? 7.546 -0.270 121.892 1.00 139.97 ? 128 ARG W CD 1 ATOM 43057 N NE . ARG W 1 132 ? 6.215 -0.320 122.527 1.00 148.10 ? 128 ARG W NE 1 ATOM 43058 C CZ . ARG W 1 132 ? 5.941 -0.924 123.688 1.00 140.34 ? 128 ARG W CZ 1 ATOM 43059 N NH1 . ARG W 1 132 ? 6.901 -1.532 124.378 1.00 138.45 ? 128 ARG W NH1 1 ATOM 43060 N NH2 . ARG W 1 132 ? 4.700 -0.911 124.163 1.00 138.99 ? 128 ARG W NH2 1 ATOM 43061 N N . ALA W 1 133 ? 9.519 0.015 116.343 1.00 106.09 ? 129 ALA W N 1 ATOM 43062 C CA . ALA W 1 133 ? 10.008 1.034 115.402 1.00 104.66 ? 129 ALA W CA 1 ATOM 43063 C C . ALA W 1 133 ? 9.027 1.302 114.257 1.00 100.91 ? 129 ALA W C 1 ATOM 43064 O O . ALA W 1 133 ? 9.106 2.337 113.595 1.00 110.34 ? 129 ALA W O 1 ATOM 43065 C CB . ALA W 1 133 ? 11.352 0.627 114.830 1.00 103.96 ? 129 ALA W CB 1 ATOM 43066 N N . CYS W 1 134 ? 8.131 0.358 114.007 1.00 96.18 ? 130 CYS W N 1 ATOM 43067 C CA . CYS W 1 134 ? 7.097 0.509 112.994 1.00 93.39 ? 130 CYS W CA 1 ATOM 43068 C C . CYS W 1 134 ? 5.730 0.466 113.663 1.00 97.39 ? 130 CYS W C 1 ATOM 43069 O O . CYS W 1 134 ? 4.974 -0.488 113.493 1.00 95.26 ? 130 CYS W O 1 ATOM 43070 C CB . CYS W 1 134 ? 7.214 -0.590 111.938 1.00 88.75 ? 130 CYS W CB 1 ATOM 43071 S SG . CYS W 1 134 ? 8.871 -0.731 111.270 0.59 85.05 ? 130 CYS W SG 1 ATOM 43072 N N . MET W 1 135 ? 5.416 1.511 114.428 1.00 104.66 ? 131 MET W N 1 ATOM 43073 C CA . MET W 1 135 ? 4.140 1.578 115.147 1.00 112.43 ? 131 MET W CA 1 ATOM 43074 C C . MET W 1 135 ? 3.017 1.895 114.191 1.00 109.05 ? 131 MET W C 1 ATOM 43075 O O . MET W 1 135 ? 3.229 2.488 113.152 1.00 103.02 ? 131 MET W O 1 ATOM 43076 C CB . MET W 1 135 ? 4.186 2.598 116.287 1.00 123.28 ? 131 MET W CB 1 ATOM 43077 C CG . MET W 1 135 ? 4.988 2.097 117.485 1.00 131.17 ? 131 MET W CG 1 ATOM 43078 S SD . MET W 1 135 ? 5.158 3.261 118.847 1.00 154.17 ? 131 MET W SD 1 ATOM 43079 C CE . MET W 1 135 ? 5.895 4.701 118.025 1.00 154.89 ? 131 MET W CE 1 ATOM 43080 N N . ARG W 1 136 ? 1.806 1.513 114.555 1.00 118.94 ? 132 ARG W N 1 ATOM 43081 C CA . ARG W 1 136 ? 0.667 1.784 113.684 1.00 129.12 ? 132 ARG W CA 1 ATOM 43082 C C . ARG W 1 136 ? -0.488 2.474 114.451 1.00 140.36 ? 132 ARG W C 1 ATOM 43083 O O . ARG W 1 136 ? -0.363 3.650 114.825 1.00 143.39 ? 132 ARG W O 1 ATOM 43084 C CB . ARG W 1 136 ? 0.248 0.506 112.944 1.00 124.73 ? 132 ARG W CB 1 ATOM 43085 C CG . ARG W 1 136 ? -0.626 0.758 111.722 1.00 122.14 ? 132 ARG W CG 1 ATOM 43086 C CD . ARG W 1 136 ? 0.179 0.993 110.448 1.00 122.97 ? 132 ARG W CD 1 ATOM 43087 N NE . ARG W 1 136 ? 0.504 -0.251 109.753 1.00 123.94 ? 132 ARG W NE 1 ATOM 43088 C CZ . ARG W 1 136 ? 1.313 -0.361 108.698 1.00 120.89 ? 132 ARG W CZ 1 ATOM 43089 N NH1 . ARG W 1 136 ? 1.915 0.696 108.164 1.00 115.32 ? 132 ARG W NH1 1 ATOM 43090 N NH2 . ARG W 1 136 ? 1.526 -1.554 108.173 1.00 119.50 ? 132 ARG W NH2 1 ATOM 43091 N N . ASN W 1 137 ? -1.566 1.748 114.749 1.00 142.69 ? 133 ASN W N 1 ATOM 43092 C CA . ASN W 1 137 ? -2.811 2.375 115.190 1.00 145.42 ? 133 ASN W CA 1 ATOM 43093 C C . ASN W 1 137 ? -3.220 2.092 116.645 1.00 146.62 ? 133 ASN W C 1 ATOM 43094 O O . ASN W 1 137 ? -4.276 1.531 116.838 1.00 148.16 ? 133 ASN W O 1 ATOM 43095 C CB . ASN W 1 137 ? -3.967 1.927 114.253 1.00 145.84 ? 133 ASN W CB 1 ATOM 43096 C CG . ASN W 1 137 ? -4.384 3.001 113.254 1.00 146.24 ? 133 ASN W CG 1 ATOM 43097 O OD1 . ASN W 1 137 ? -5.300 3.781 113.515 1.00 150.95 ? 133 ASN W OD1 1 ATOM 43098 N ND2 . ASN W 1 137 ? -3.729 3.031 112.099 1.00 142.72 ? 133 ASN W ND2 1 ATOM 43099 N N . GLY W 1 138 ? -2.422 2.400 117.672 1.00 145.10 ? 134 GLY W N 1 ATOM 43100 C CA . GLY W 1 138 ? -0.983 2.586 117.625 1.00 142.22 ? 134 GLY W CA 1 ATOM 43101 C C . GLY W 1 138 ? -0.405 1.181 117.572 1.00 141.14 ? 134 GLY W C 1 ATOM 43102 O O . GLY W 1 138 ? -0.510 0.522 116.527 1.00 155.24 ? 134 GLY W O 1 ATOM 43103 N N . GLY W 1 139 ? 0.193 0.717 118.676 1.00 124.89 ? 135 GLY W N 1 ATOM 43104 C CA . GLY W 1 139 ? 0.763 -0.635 118.743 1.00 115.77 ? 135 GLY W CA 1 ATOM 43105 C C . GLY W 1 139 ? 1.966 -0.966 117.849 1.00 110.42 ? 135 GLY W C 1 ATOM 43106 O O . GLY W 1 139 ? 2.262 -0.297 116.862 1.00 107.92 ? 135 GLY W O 1 ATOM 43107 N N . ASN W 1 140 ? 2.678 -2.022 118.208 1.00 107.17 ? 136 ASN W N 1 ATOM 43108 C CA . ASN W 1 140 ? 3.784 -2.505 117.399 1.00 102.63 ? 136 ASN W CA 1 ATOM 43109 C C . ASN W 1 140 ? 3.260 -3.096 116.120 1.00 99.18 ? 136 ASN W C 1 ATOM 43110 O O . ASN W 1 140 ? 2.209 -3.716 116.102 1.00 98.90 ? 136 ASN W O 1 ATOM 43111 C CB . ASN W 1 140 ? 4.593 -3.552 118.147 1.00 103.91 ? 136 ASN W CB 1 ATOM 43112 C CG . ASN W 1 140 ? 5.332 -2.963 119.328 1.00 110.19 ? 136 ASN W CG 1 ATOM 43113 O OD1 . ASN W 1 140 ? 5.101 -1.811 119.700 1.00 113.58 ? 136 ASN W OD1 1 ATOM 43114 N ND2 . ASN W 1 140 ? 6.202 -3.755 119.949 1.00 113.20 ? 136 ASN W ND2 1 ATOM 43115 N N . SER W 1 141 ? 3.995 -2.886 115.037 1.00 94.80 ? 137 SER W N 1 ATOM 43116 C CA . SER W 1 141 ? 3.576 -3.398 113.748 1.00 88.58 ? 137 SER W CA 1 ATOM 43117 C C . SER W 1 141 ? 4.774 -3.564 112.810 1.00 83.86 ? 137 SER W C 1 ATOM 43118 O O . SER W 1 141 ? 5.904 -3.797 113.264 1.00 82.11 ? 137 SER W O 1 ATOM 43119 C CB . SER W 1 141 ? 2.492 -2.499 113.181 1.00 87.74 ? 137 SER W CB 1 ATOM 43120 O OG . SER W 1 141 ? 1.963 -3.045 112.007 1.00 87.68 ? 137 SER W OG 1 ATOM 43121 N N . PHE W 1 142 ? 4.541 -3.460 111.507 1.00 81.14 ? 138 PHE W N 1 ATOM 43122 C CA . PHE W 1 142 ? 5.587 -3.780 110.530 1.00 78.20 ? 138 PHE W CA 1 ATOM 43123 C C . PHE W 1 142 ? 5.325 -3.174 109.149 1.00 76.33 ? 138 PHE W C 1 ATOM 43124 O O . PHE W 1 142 ? 4.287 -2.547 108.932 1.00 79.81 ? 138 PHE W O 1 ATOM 43125 C CB . PHE W 1 142 ? 5.720 -5.312 110.438 1.00 77.13 ? 138 PHE W CB 1 ATOM 43126 C CG . PHE W 1 142 ? 7.016 -5.777 109.835 1.00 74.06 ? 138 PHE W CG 1 ATOM 43127 C CD1 . PHE W 1 142 ? 8.227 -5.445 110.433 1.00 72.59 ? 138 PHE W CD1 1 ATOM 43128 C CD2 . PHE W 1 142 ? 7.024 -6.520 108.664 1.00 71.78 ? 138 PHE W CD2 1 ATOM 43129 C CE1 . PHE W 1 142 ? 9.421 -5.840 109.870 1.00 70.04 ? 138 PHE W CE1 1 ATOM 43130 C CE2 . PHE W 1 142 ? 8.214 -6.924 108.108 1.00 69.33 ? 138 PHE W CE2 1 ATOM 43131 C CZ . PHE W 1 142 ? 9.412 -6.574 108.710 1.00 69.02 ? 138 PHE W CZ 1 ATOM 43132 N N . TYR W 1 143 ? 6.285 -3.343 108.236 1.00 72.68 ? 139 TYR W N 1 ATOM 43133 C CA . TYR W 1 143 ? 6.130 -2.968 106.823 1.00 70.12 ? 139 TYR W CA 1 ATOM 43134 C C . TYR W 1 143 ? 4.942 -3.708 106.196 1.00 70.47 ? 139 TYR W C 1 ATOM 43135 O O . TYR W 1 143 ? 4.875 -4.948 106.255 1.00 73.55 ? 139 TYR W O 1 ATOM 43136 C CB . TYR W 1 143 ? 7.409 -3.300 106.043 1.00 67.41 ? 139 TYR W CB 1 ATOM 43137 C CG . TYR W 1 143 ? 8.651 -2.500 106.455 1.00 65.88 ? 139 TYR W CG 1 ATOM 43138 C CD1 . TYR W 1 143 ? 8.818 -1.162 106.078 1.00 64.31 ? 139 TYR W CD1 1 ATOM 43139 C CD2 . TYR W 1 143 ? 9.659 -3.087 107.197 1.00 64.57 ? 139 TYR W CD2 1 ATOM 43140 C CE1 . TYR W 1 143 ? 9.938 -0.441 106.463 1.00 62.85 ? 139 TYR W CE1 1 ATOM 43141 C CE2 . TYR W 1 143 ? 10.788 -2.368 107.557 1.00 63.66 ? 139 TYR W CE2 1 ATOM 43142 C CZ . TYR W 1 143 ? 10.924 -1.055 107.181 1.00 62.63 ? 139 TYR W CZ 1 ATOM 43143 O OH . TYR W 1 143 ? 12.020 -0.374 107.610 1.00 62.18 ? 139 TYR W OH 1 ATOM 43144 N N . ALA W 1 144 ? 3.994 -2.964 105.640 1.00 67.84 ? 140 ALA W N 1 ATOM 43145 C CA . ALA W 1 144 ? 2.721 -3.535 105.227 1.00 68.26 ? 140 ALA W CA 1 ATOM 43146 C C . ALA W 1 144 ? 2.818 -4.538 104.107 1.00 67.92 ? 140 ALA W C 1 ATOM 43147 O O . ALA W 1 144 ? 1.915 -5.341 103.927 1.00 68.43 ? 140 ALA W O 1 ATOM 43148 C CB . ALA W 1 144 ? 1.772 -2.443 104.803 1.00 70.76 ? 140 ALA W CB 1 ATOM 43149 N N . GLU W 1 145 ? 3.887 -4.493 103.330 1.00 68.17 ? 141 GLU W N 1 ATOM 43150 C CA . GLU W 1 145 ? 3.969 -5.362 102.157 1.00 68.03 ? 141 GLU W CA 1 ATOM 43151 C C . GLU W 1 145 ? 4.947 -6.499 102.377 1.00 67.19 ? 141 GLU W C 1 ATOM 43152 O O . GLU W 1 145 ? 5.268 -7.241 101.447 1.00 66.63 ? 141 GLU W O 1 ATOM 43153 C CB . GLU W 1 145 ? 4.362 -4.569 100.920 1.00 67.82 ? 141 GLU W CB 1 ATOM 43154 C CG . GLU W 1 145 ? 3.547 -3.308 100.687 1.00 70.62 ? 141 GLU W CG 1 ATOM 43155 C CD . GLU W 1 145 ? 2.070 -3.570 100.419 1.00 73.86 ? 141 GLU W CD 1 ATOM 43156 O OE1 . GLU W 1 145 ? 1.488 -4.444 101.085 1.00 77.37 ? 141 GLU W OE1 1 ATOM 43157 O OE2 . GLU W 1 145 ? 1.459 -2.883 99.575 1.00 73.54 ? 141 GLU W OE2 1 ATOM 43158 N N . LEU W 1 146 ? 5.393 -6.662 103.615 1.00 66.54 ? 142 LEU W N 1 ATOM 43159 C CA . LEU W 1 146 ? 6.327 -7.713 103.959 1.00 65.28 ? 142 LEU W CA 1 ATOM 43160 C C . LEU W 1 146 ? 5.912 -8.410 105.234 1.00 67.81 ? 142 LEU W C 1 ATOM 43161 O O . LEU W 1 146 ? 5.239 -7.836 106.094 1.00 70.06 ? 142 LEU W O 1 ATOM 43162 C CB . LEU W 1 146 ? 7.711 -7.120 104.177 1.00 63.34 ? 142 LEU W CB 1 ATOM 43163 C CG . LEU W 1 146 ? 8.268 -6.204 103.098 1.00 61.28 ? 142 LEU W CG 1 ATOM 43164 C CD1 . LEU W 1 146 ? 9.547 -5.584 103.623 1.00 60.40 ? 142 LEU W CD1 1 ATOM 43165 C CD2 . LEU W 1 146 ? 8.535 -7.008 101.844 1.00 60.15 ? 142 LEU W CD2 1 ATOM 43166 N N . LYS W 1 147 ? 6.404 -9.631 105.387 1.00 69.96 ? 143 LYS W N 1 ATOM 43167 C CA . LYS W 1 147 ? 6.218 -10.435 106.615 1.00 69.64 ? 143 LYS W CA 1 ATOM 43168 C C . LYS W 1 147 ? 7.569 -10.684 107.271 1.00 68.29 ? 143 LYS W C 1 ATOM 43169 O O . LYS W 1 147 ? 8.523 -11.122 106.604 1.00 68.10 ? 143 LYS W O 1 ATOM 43170 C CB . LYS W 1 147 ? 5.600 -11.777 106.273 1.00 71.40 ? 143 LYS W CB 1 ATOM 43171 C CG . LYS W 1 147 ? 4.270 -11.710 105.545 1.00 73.39 ? 143 LYS W CG 1 ATOM 43172 C CD . LYS W 1 147 ? 3.172 -11.170 106.447 1.00 75.49 ? 143 LYS W CD 1 ATOM 43173 C CE . LYS W 1 147 ? 1.822 -11.106 105.731 1.00 77.98 ? 143 LYS W CE 1 ATOM 43174 N NZ . LYS W 1 147 ? 1.291 -12.447 105.326 1.00 79.39 ? 143 LYS W NZ 1 ATOM 43175 N N . TRP W 1 148 ? 7.666 -10.382 108.555 1.00 68.92 ? 144 TRP W N 1 ATOM 43176 C CA . TRP W 1 148 ? 8.821 -10.773 109.347 1.00 69.90 ? 144 TRP W CA 1 ATOM 43177 C C . TRP W 1 148 ? 8.609 -12.230 109.833 1.00 71.44 ? 144 TRP W C 1 ATOM 43178 O O . TRP W 1 148 ? 7.749 -12.497 110.657 1.00 73.78 ? 144 TRP W O 1 ATOM 43179 C CB . TRP W 1 148 ? 9.031 -9.828 110.532 1.00 69.30 ? 144 TRP W CB 1 ATOM 43180 C CG . TRP W 1 148 ? 10.408 -9.972 111.157 1.00 68.99 ? 144 TRP W CG 1 ATOM 43181 C CD1 . TRP W 1 148 ? 11.262 -11.052 111.054 1.00 67.96 ? 144 TRP W CD1 1 ATOM 43182 C CD2 . TRP W 1 148 ? 11.087 -9.017 111.999 1.00 68.48 ? 144 TRP W CD2 1 ATOM 43183 N NE1 . TRP W 1 148 ? 12.423 -10.806 111.752 1.00 68.64 ? 144 TRP W NE1 1 ATOM 43184 C CE2 . TRP W 1 148 ? 12.342 -9.570 112.341 1.00 67.93 ? 144 TRP W CE2 1 ATOM 43185 C CE3 . TRP W 1 148 ? 10.762 -7.754 112.490 1.00 68.80 ? 144 TRP W CE3 1 ATOM 43186 C CZ2 . TRP W 1 148 ? 13.265 -8.899 113.141 1.00 67.24 ? 144 TRP W CZ2 1 ATOM 43187 C CZ3 . TRP W 1 148 ? 11.687 -7.093 113.305 1.00 68.85 ? 144 TRP W CZ3 1 ATOM 43188 C CH2 . TRP W 1 148 ? 12.916 -7.671 113.618 1.00 68.29 ? 144 TRP W CH2 1 ATOM 43189 N N . LEU W 1 149 ? 9.391 -13.160 109.283 1.00 72.46 ? 145 LEU W N 1 ATOM 43190 C CA . LEU W 1 149 ? 9.291 -14.587 109.607 1.00 73.44 ? 145 LEU W CA 1 ATOM 43191 C C . LEU W 1 149 ? 10.299 -14.971 110.681 1.00 74.37 ? 145 LEU W C 1 ATOM 43192 O O . LEU W 1 149 ? 11.503 -14.687 110.569 1.00 74.21 ? 145 LEU W O 1 ATOM 43193 C CB . LEU W 1 149 ? 9.557 -15.454 108.367 1.00 72.38 ? 145 LEU W CB 1 ATOM 43194 C CG . LEU W 1 149 ? 8.858 -15.061 107.071 1.00 71.20 ? 145 LEU W CG 1 ATOM 43195 C CD1 . LEU W 1 149 ? 9.166 -16.086 106.009 1.00 70.17 ? 145 LEU W CD1 1 ATOM 43196 C CD2 . LEU W 1 149 ? 7.358 -14.935 107.257 1.00 71.78 ? 145 LEU W CD2 1 ATOM 43197 N N . VAL W 1 150 ? 9.792 -15.672 111.683 1.00 76.34 ? 146 VAL W N 1 ATOM 43198 C CA . VAL W 1 150 ? 10.540 -16.029 112.882 1.00 77.05 ? 146 VAL W CA 1 ATOM 43199 C C . VAL W 1 150 ? 10.055 -17.387 113.362 1.00 75.60 ? 146 VAL W C 1 ATOM 43200 O O . VAL W 1 150 ? 8.873 -17.699 113.207 1.00 73.00 ? 146 VAL W O 1 ATOM 43201 C CB . VAL W 1 150 ? 10.274 -14.971 113.966 1.00 79.70 ? 146 VAL W CB 1 ATOM 43202 C CG1 . VAL W 1 150 ? 10.505 -15.515 115.360 1.00 81.59 ? 146 VAL W CG1 1 ATOM 43203 C CG2 . VAL W 1 150 ? 11.140 -13.746 113.719 1.00 79.09 ? 146 VAL W CG2 1 ATOM 43204 N N . SER W 1 151 ? 10.980 -18.190 113.902 1.00 78.37 ? 147 SER W N 1 ATOM 43205 C CA . SER W 1 151 ? 10.654 -19.487 114.544 1.00 80.33 ? 147 SER W CA 1 ATOM 43206 C C . SER W 1 151 ? 9.486 -19.305 115.486 1.00 85.82 ? 147 SER W C 1 ATOM 43207 O O . SER W 1 151 ? 9.584 -18.507 116.443 1.00 84.11 ? 147 SER W O 1 ATOM 43208 C CB . SER W 1 151 ? 11.828 -20.049 115.345 1.00 78.39 ? 147 SER W CB 1 ATOM 43209 O OG . SER W 1 151 ? 12.643 -20.861 114.534 1.00 79.18 ? 147 SER W OG 1 ATOM 43210 N N . LYS W 1 152 ? 8.397 -20.040 115.211 1.00 91.86 ? 148 LYS W N 1 ATOM 43211 C CA . LYS W 1 152 ? 7.152 -19.937 115.988 1.00 97.71 ? 148 LYS W CA 1 ATOM 43212 C C . LYS W 1 152 ? 7.400 -20.128 117.451 1.00 96.09 ? 148 LYS W C 1 ATOM 43213 O O . LYS W 1 152 ? 6.829 -19.441 118.302 1.00 93.31 ? 148 LYS W O 1 ATOM 43214 C CB . LYS W 1 152 ? 6.125 -20.983 115.580 1.00 103.62 ? 148 LYS W CB 1 ATOM 43215 C CG . LYS W 1 152 ? 4.764 -20.695 116.217 1.00 108.75 ? 148 LYS W CG 1 ATOM 43216 C CD . LYS W 1 152 ? 3.628 -21.047 115.282 1.00 117.76 ? 148 LYS W CD 1 ATOM 43217 C CE . LYS W 1 152 ? 3.632 -22.537 115.006 1.00 126.93 ? 148 LYS W CE 1 ATOM 43218 N NZ . LYS W 1 152 ? 2.515 -22.902 114.100 1.00 132.19 ? 148 LYS W NZ 1 ATOM 43219 N N . SER W 1 153 ? 8.260 -21.088 117.740 1.00 95.38 ? 149 SER W N 1 ATOM 43220 C CA . SER W 1 153 ? 8.668 -21.311 119.099 1.00 95.85 ? 149 SER W CA 1 ATOM 43221 C C . SER W 1 153 ? 10.120 -20.920 119.336 1.00 92.66 ? 149 SER W C 1 ATOM 43222 O O . SER W 1 153 ? 10.984 -21.150 118.514 1.00 87.82 ? 149 SER W O 1 ATOM 43223 C CB . SER W 1 153 ? 8.427 -22.792 119.493 1.00 95.12 ? 149 SER W CB 1 ATOM 43224 O OG . SER W 1 153 ? 7.144 -22.961 120.085 1.00 96.37 ? 149 SER W OG 1 ATOM 43225 N N . LYS W 1 154 ? 10.356 -20.324 120.491 1.00 94.64 ? 150 LYS W N 1 ATOM 43226 C CA . LYS W 1 154 ? 11.488 -20.764 121.302 1.00 96.52 ? 150 LYS W CA 1 ATOM 43227 C C . LYS W 1 154 ? 12.763 -20.079 120.832 1.00 85.08 ? 150 LYS W C 1 ATOM 43228 O O . LYS W 1 154 ? 12.885 -18.873 120.968 1.00 77.71 ? 150 LYS W O 1 ATOM 43229 C CB . LYS W 1 154 ? 11.536 -22.355 121.323 1.00 102.59 ? 150 LYS W CB 1 ATOM 43230 C CG . LYS W 1 154 ? 12.610 -23.080 122.161 1.00 109.25 ? 150 LYS W CG 1 ATOM 43231 C CD . LYS W 1 154 ? 12.295 -24.570 122.436 1.00 112.92 ? 150 LYS W CD 1 ATOM 43232 C CE . LYS W 1 154 ? 11.990 -25.413 121.185 1.00 113.77 ? 150 LYS W CE 1 ATOM 43233 N NZ . LYS W 1 154 ? 13.032 -25.453 120.108 1.00 112.94 ? 150 LYS W NZ 1 ATOM 43234 N N . GLY W 1 155 ? 13.674 -20.912 120.349 1.00 81.28 ? 151 GLY W N 1 ATOM 43235 C CA . GLY W 1 155 ? 15.030 -20.617 119.948 1.00 79.24 ? 151 GLY W CA 1 ATOM 43236 C C . GLY W 1 155 ? 15.329 -21.843 119.095 1.00 79.04 ? 151 GLY W C 1 ATOM 43237 O O . GLY W 1 155 ? 16.447 -22.344 119.029 1.00 72.30 ? 151 GLY W O 1 ATOM 43238 N N . GLN W 1 156 ? 14.281 -22.233 118.363 1.00 83.94 ? 152 GLN W N 1 ATOM 43239 C CA . GLN W 1 156 ? 14.206 -23.418 117.535 1.00 89.89 ? 152 GLN W CA 1 ATOM 43240 C C . GLN W 1 156 ? 14.829 -23.163 116.171 1.00 87.17 ? 152 GLN W C 1 ATOM 43241 O O . GLN W 1 156 ? 14.751 -22.039 115.657 1.00 88.07 ? 152 GLN W O 1 ATOM 43242 C CB . GLN W 1 156 ? 12.727 -23.720 117.280 1.00 99.69 ? 152 GLN W CB 1 ATOM 43243 C CG . GLN W 1 156 ? 12.402 -25.145 116.828 1.00 110.52 ? 152 GLN W CG 1 ATOM 43244 C CD . GLN W 1 156 ? 10.927 -25.481 117.001 1.00 117.71 ? 152 GLN W CD 1 ATOM 43245 O OE1 . GLN W 1 156 ? 10.077 -24.583 117.126 1.00 130.54 ? 152 GLN W OE1 1 ATOM 43246 N NE2 . GLN W 1 156 ? 10.608 -26.765 116.970 1.00 115.96 ? 152 GLN W NE2 1 ATOM 43247 N N . ASN W 1 157 ? 15.376 -24.200 115.548 1.00 85.31 ? 153 ASN W N 1 ATOM 43248 C CA . ASN W 1 157 ? 15.752 -24.079 114.149 1.00 86.73 ? 153 ASN W CA 1 ATOM 43249 C C . ASN W 1 157 ? 14.529 -23.793 113.259 1.00 87.01 ? 153 ASN W C 1 ATOM 43250 O O . ASN W 1 157 ? 13.511 -24.497 113.335 1.00 84.59 ? 153 ASN W O 1 ATOM 43251 C CB . ASN W 1 157 ? 16.572 -25.264 113.661 1.00 89.08 ? 153 ASN W CB 1 ATOM 43252 C CG . ASN W 1 157 ? 17.995 -25.238 114.201 1.00 92.34 ? 153 ASN W CG 1 ATOM 43253 O OD1 . ASN W 1 157 ? 18.311 -24.475 115.116 1.00 93.31 ? 153 ASN W OD1 1 ATOM 43254 N ND2 . ASN W 1 157 ? 18.846 -26.111 113.673 1.00 94.61 ? 153 ASN W ND2 1 ATOM 43255 N N . PHE W 1 158 ? 14.647 -22.692 112.487 1.00 83.64 ? 154 PHE W N 1 ATOM 43256 C CA . PHE W 1 158 ? 13.663 -22.240 111.522 1.00 77.60 ? 154 PHE W CA 1 ATOM 43257 C C . PHE W 1 158 ? 13.652 -23.233 110.350 1.00 75.33 ? 154 PHE W C 1 ATOM 43258 O O . PHE W 1 158 ? 14.703 -23.699 109.926 1.00 71.18 ? 154 PHE W O 1 ATOM 43259 C CB . PHE W 1 158 ? 14.078 -20.846 111.083 1.00 78.23 ? 154 PHE W CB 1 ATOM 43260 C CG . PHE W 1 158 ? 13.086 -20.144 110.179 1.00 76.80 ? 154 PHE W CG 1 ATOM 43261 C CD1 . PHE W 1 158 ? 13.013 -20.463 108.844 1.00 75.46 ? 154 PHE W CD1 1 ATOM 43262 C CD2 . PHE W 1 158 ? 12.255 -19.155 110.670 1.00 75.30 ? 154 PHE W CD2 1 ATOM 43263 C CE1 . PHE W 1 158 ? 12.100 -19.846 108.029 1.00 75.62 ? 154 PHE W CE1 1 ATOM 43264 C CE2 . PHE W 1 158 ? 11.340 -18.531 109.859 1.00 74.74 ? 154 PHE W CE2 1 ATOM 43265 C CZ . PHE W 1 158 ? 11.266 -18.873 108.537 1.00 74.96 ? 154 PHE W CZ 1 ATOM 43266 N N . PRO W 1 159 ? 12.461 -23.605 109.850 1.00 76.31 ? 155 PRO W N 1 ATOM 43267 C CA . PRO W 1 159 ? 12.359 -24.688 108.823 1.00 78.08 ? 155 PRO W CA 1 ATOM 43268 C C . PRO W 1 159 ? 12.961 -24.278 107.485 1.00 76.92 ? 155 PRO W C 1 ATOM 43269 O O . PRO W 1 159 ? 12.732 -23.150 107.069 1.00 74.75 ? 155 PRO W O 1 ATOM 43270 C CB . PRO W 1 159 ? 10.844 -24.883 108.628 1.00 77.61 ? 155 PRO W CB 1 ATOM 43271 C CG . PRO W 1 159 ? 10.159 -24.037 109.633 1.00 77.27 ? 155 PRO W CG 1 ATOM 43272 C CD . PRO W 1 159 ? 11.150 -23.197 110.379 1.00 76.53 ? 155 PRO W CD 1 ATOM 43273 N N . GLN W 1 160 ? 13.701 -25.161 106.813 1.00 76.03 ? 156 GLN W N 1 ATOM 43274 C CA . GLN W 1 160 ? 14.182 -24.817 105.486 1.00 75.85 ? 156 GLN W CA 1 ATOM 43275 C C . GLN W 1 160 ? 12.891 -24.654 104.691 1.00 72.71 ? 156 GLN W C 1 ATOM 43276 O O . GLN W 1 160 ? 12.081 -25.552 104.670 1.00 73.05 ? 156 GLN W O 1 ATOM 43277 C CB . GLN W 1 160 ? 15.132 -25.879 104.901 1.00 78.62 ? 156 GLN W CB 1 ATOM 43278 C CG . GLN W 1 160 ? 16.509 -25.339 104.447 1.00 83.59 ? 156 GLN W CG 1 ATOM 43279 C CD . GLN W 1 160 ? 16.433 -24.370 103.259 1.00 86.61 ? 156 GLN W CD 1 ATOM 43280 O OE1 . GLN W 1 160 ? 15.559 -24.502 102.389 1.00 92.49 ? 156 GLN W OE1 1 ATOM 43281 N NE2 . GLN W 1 160 ? 17.343 -23.388 103.216 1.00 87.92 ? 156 GLN W NE2 1 ATOM 43282 N N . THR W 1 161 ? 12.687 -23.472 104.109 1.00 69.10 ? 157 THR W N 1 ATOM 43283 C CA . THR W 1 161 ? 11.406 -23.100 103.510 1.00 68.14 ? 157 THR W CA 1 ATOM 43284 C C . THR W 1 161 ? 11.581 -22.653 102.047 1.00 65.80 ? 157 THR W C 1 ATOM 43285 O O . THR W 1 161 ? 12.666 -22.279 101.631 1.00 63.65 ? 157 THR W O 1 ATOM 43286 C CB . THR W 1 161 ? 10.715 -21.978 104.319 1.00 67.60 ? 157 THR W CB 1 ATOM 43287 O OG1 . THR W 1 161 ? 10.650 -22.353 105.692 1.00 70.05 ? 157 THR W OG1 1 ATOM 43288 C CG2 . THR W 1 161 ? 9.284 -21.721 103.840 1.00 67.17 ? 157 THR W CG2 1 ATOM 43289 N N . THR W 1 162 ? 10.519 -22.794 101.265 1.00 65.46 ? 158 THR W N 1 ATOM 43290 C CA . THR W 1 162 ? 10.523 -22.451 99.860 1.00 65.73 ? 158 THR W CA 1 ATOM 43291 C C . THR W 1 162 ? 9.204 -21.787 99.482 1.00 65.14 ? 158 THR W C 1 ATOM 43292 O O . THR W 1 162 ? 8.138 -22.362 99.645 1.00 63.64 ? 158 THR W O 1 ATOM 43293 C CB . THR W 1 162 ? 10.820 -23.679 98.936 1.00 66.49 ? 158 THR W CB 1 ATOM 43294 O OG1 . THR W 1 162 ? 12.203 -24.024 99.038 1.00 66.11 ? 158 THR W OG1 1 ATOM 43295 C CG2 . THR W 1 162 ? 10.551 -23.351 97.436 1.00 66.77 ? 158 THR W CG2 1 ATOM 43296 N N . ASN W 1 163 ? 9.325 -20.583 98.950 1.00 65.25 ? 159 ASN W N 1 ATOM 43297 C CA . ASN W 1 163 ? 8.206 -19.827 98.431 1.00 67.82 ? 159 ASN W CA 1 ATOM 43298 C C . ASN W 1 163 ? 8.590 -19.329 97.051 1.00 68.57 ? 159 ASN W C 1 ATOM 43299 O O . ASN W 1 163 ? 9.740 -18.929 96.846 1.00 68.32 ? 159 ASN W O 1 ATOM 43300 C CB . ASN W 1 163 ? 7.963 -18.589 99.289 1.00 69.02 ? 159 ASN W CB 1 ATOM 43301 C CG . ASN W 1 163 ? 7.616 -18.916 100.717 1.00 69.35 ? 159 ASN W CG 1 ATOM 43302 O OD1 . ASN W 1 163 ? 6.433 -18.958 101.089 1.00 74.44 ? 159 ASN W OD1 1 ATOM 43303 N ND2 . ASN W 1 163 ? 8.626 -19.152 101.524 1.00 67.76 ? 159 ASN W ND2 1 ATOM 43304 N N . THR W 1 164 ? 7.658 -19.336 96.101 1.00 69.02 ? 160 THR W N 1 ATOM 43305 C CA . THR W 1 164 ? 7.968 -18.822 94.762 1.00 68.59 ? 160 THR W CA 1 ATOM 43306 C C . THR W 1 164 ? 6.843 -17.951 94.309 1.00 67.18 ? 160 THR W C 1 ATOM 43307 O O . THR W 1 164 ? 5.697 -18.303 94.483 1.00 65.95 ? 160 THR W O 1 ATOM 43308 C CB . THR W 1 164 ? 8.204 -19.929 93.711 1.00 71.13 ? 160 THR W CB 1 ATOM 43309 O OG1 . THR W 1 164 ? 6.966 -20.339 93.157 1.00 75.81 ? 160 THR W OG1 1 ATOM 43310 C CG2 . THR W 1 164 ? 8.871 -21.178 94.333 1.00 72.53 ? 160 THR W CG2 1 ATOM 43311 N N . TYR W 1 165 ? 7.185 -16.790 93.764 1.00 66.74 ? 161 TYR W N 1 ATOM 43312 C CA . TYR W 1 165 ? 6.205 -15.900 93.180 1.00 67.61 ? 161 TYR W CA 1 ATOM 43313 C C . TYR W 1 165 ? 6.207 -16.111 91.682 1.00 68.33 ? 161 TYR W C 1 ATOM 43314 O O . TYR W 1 165 ? 7.240 -16.085 91.057 1.00 64.43 ? 161 TYR W O 1 ATOM 43315 C CB . TYR W 1 165 ? 6.515 -14.447 93.490 1.00 66.88 ? 161 TYR W CB 1 ATOM 43316 C CG . TYR W 1 165 ? 5.631 -13.487 92.738 1.00 66.74 ? 161 TYR W CG 1 ATOM 43317 C CD1 . TYR W 1 165 ? 4.274 -13.450 92.981 1.00 67.73 ? 161 TYR W CD1 1 ATOM 43318 C CD2 . TYR W 1 165 ? 6.155 -12.620 91.776 1.00 66.88 ? 161 TYR W CD2 1 ATOM 43319 C CE1 . TYR W 1 165 ? 3.443 -12.595 92.287 1.00 68.86 ? 161 TYR W CE1 1 ATOM 43320 C CE2 . TYR W 1 165 ? 5.334 -11.746 91.083 1.00 67.56 ? 161 TYR W CE2 1 ATOM 43321 C CZ . TYR W 1 165 ? 3.971 -11.743 91.346 1.00 69.19 ? 161 TYR W CZ 1 ATOM 43322 O OH . TYR W 1 165 ? 3.119 -10.901 90.678 1.00 69.72 ? 161 TYR W OH 1 ATOM 43323 N N . ARG W 1 166 ? 5.031 -16.360 91.138 1.00 74.51 ? 162 ARG W N 1 ATOM 43324 C CA . ARG W 1 166 ? 4.852 -16.584 89.729 1.00 81.67 ? 162 ARG W CA 1 ATOM 43325 C C . ARG W 1 166 ? 4.207 -15.330 89.106 1.00 79.64 ? 162 ARG W C 1 ATOM 43326 O O . ARG W 1 166 ? 3.131 -14.910 89.490 1.00 77.99 ? 162 ARG W O 1 ATOM 43327 C CB . ARG W 1 166 ? 3.995 -17.851 89.531 1.00 93.85 ? 162 ARG W CB 1 ATOM 43328 C CG . ARG W 1 166 ? 3.569 -18.180 88.092 1.00 106.47 ? 162 ARG W CG 1 ATOM 43329 C CD . ARG W 1 166 ? 2.887 -19.560 87.992 1.00 118.19 ? 162 ARG W CD 1 ATOM 43330 N NE . ARG W 1 166 ? 1.549 -19.637 88.618 1.00 121.68 ? 162 ARG W NE 1 ATOM 43331 C CZ . ARG W 1 166 ? 0.380 -19.484 87.982 1.00 125.70 ? 162 ARG W CZ 1 ATOM 43332 N NH1 . ARG W 1 166 ? 0.321 -19.235 86.670 1.00 125.23 ? 162 ARG W NH1 1 ATOM 43333 N NH2 . ARG W 1 166 ? -0.758 -19.566 88.672 1.00 130.78 ? 162 ARG W NH2 1 ATOM 43334 N N . ASN W 1 167 ? 4.886 -14.723 88.144 1.00 78.73 ? 163 ASN W N 1 ATOM 43335 C CA . ASN W 1 167 ? 4.332 -13.584 87.456 1.00 79.11 ? 163 ASN W CA 1 ATOM 43336 C C . ASN W 1 167 ? 3.419 -14.113 86.374 1.00 80.94 ? 163 ASN W C 1 ATOM 43337 O O . ASN W 1 167 ? 3.894 -14.572 85.336 1.00 81.26 ? 163 ASN W O 1 ATOM 43338 C CB . ASN W 1 167 ? 5.441 -12.721 86.846 1.00 78.52 ? 163 ASN W CB 1 ATOM 43339 C CG . ASN W 1 167 ? 4.920 -11.412 86.263 1.00 79.67 ? 163 ASN W CG 1 ATOM 43340 O OD1 . ASN W 1 167 ? 3.741 -11.299 85.908 1.00 82.82 ? 163 ASN W OD1 1 ATOM 43341 N ND2 . ASN W 1 167 ? 5.797 -10.407 86.163 1.00 78.18 ? 163 ASN W ND2 1 ATOM 43342 N N . THR W 1 168 ? 2.111 -14.004 86.600 1.00 82.08 ? 164 THR W N 1 ATOM 43343 C CA . THR W 1 168 ? 1.102 -14.404 85.602 1.00 82.87 ? 164 THR W CA 1 ATOM 43344 C C . THR W 1 168 ? 0.571 -13.220 84.796 1.00 80.00 ? 164 THR W C 1 ATOM 43345 O O . THR W 1 168 ? -0.335 -13.377 83.987 1.00 81.70 ? 164 THR W O 1 ATOM 43346 C CB . THR W 1 168 ? -0.124 -15.025 86.274 1.00 85.42 ? 164 THR W CB 1 ATOM 43347 O OG1 . THR W 1 168 ? -0.884 -13.988 86.900 1.00 89.70 ? 164 THR W OG1 1 ATOM 43348 C CG2 . THR W 1 168 ? 0.283 -16.015 87.296 1.00 84.55 ? 164 THR W CG2 1 ATOM 43349 N N . ASP W 1 169 ? 1.118 -12.038 85.046 1.00 77.19 ? 165 ASP W N 1 ATOM 43350 C CA . ASP W 1 169 ? 0.681 -10.816 84.407 1.00 77.74 ? 165 ASP W CA 1 ATOM 43351 C C . ASP W 1 169 ? 1.374 -10.692 83.052 1.00 76.82 ? 165 ASP W C 1 ATOM 43352 O O . ASP W 1 169 ? 2.194 -11.550 82.677 1.00 75.96 ? 165 ASP W O 1 ATOM 43353 C CB . ASP W 1 169 ? 1.042 -9.638 85.310 1.00 78.38 ? 165 ASP W CB 1 ATOM 43354 C CG . ASP W 1 169 ? 0.317 -8.368 84.952 1.00 80.88 ? 165 ASP W CG 1 ATOM 43355 O OD1 . ASP W 1 169 ? -0.374 -8.345 83.912 1.00 84.91 ? 165 ASP W OD1 1 ATOM 43356 O OD2 . ASP W 1 169 ? 0.454 -7.379 85.703 1.00 79.41 ? 165 ASP W OD2 1 ATOM 43357 N N . THR W 1 170 ? 1.014 -9.649 82.310 1.00 76.50 ? 166 THR W N 1 ATOM 43358 C CA . THR W 1 170 ? 1.638 -9.341 81.025 1.00 76.62 ? 166 THR W CA 1 ATOM 43359 C C . THR W 1 170 ? 2.807 -8.362 81.169 1.00 75.18 ? 166 THR W C 1 ATOM 43360 O O . THR W 1 170 ? 3.537 -8.144 80.211 1.00 73.44 ? 166 THR W O 1 ATOM 43361 C CB . THR W 1 170 ? 0.609 -8.745 80.045 1.00 77.84 ? 166 THR W CB 1 ATOM 43362 O OG1 . THR W 1 170 ? -0.035 -7.612 80.640 1.00 77.08 ? 166 THR W OG1 1 ATOM 43363 C CG2 . THR W 1 170 ? -0.455 -9.767 79.703 1.00 80.82 ? 166 THR W CG2 1 ATOM 43364 N N . ALA W 1 171 ? 2.975 -7.785 82.362 1.00 75.38 ? 167 ALA W N 1 ATOM 43365 C CA . ALA W 1 171 ? 4.017 -6.768 82.629 1.00 73.88 ? 167 ALA W CA 1 ATOM 43366 C C . ALA W 1 171 ? 4.991 -7.190 83.713 1.00 71.81 ? 167 ALA W C 1 ATOM 43367 O O . ALA W 1 171 ? 4.695 -8.088 84.542 1.00 77.29 ? 167 ALA W O 1 ATOM 43368 C CB . ALA W 1 171 ? 3.368 -5.451 83.033 1.00 75.32 ? 167 ALA W CB 1 ATOM 43369 N N . GLU W 1 172 ? 6.144 -6.532 83.730 1.00 68.45 ? 168 GLU W N 1 ATOM 43370 C CA . GLU W 1 172 ? 7.208 -6.852 84.719 1.00 68.19 ? 168 GLU W CA 1 ATOM 43371 C C . GLU W 1 172 ? 6.817 -6.367 86.105 1.00 66.13 ? 168 GLU W C 1 ATOM 43372 O O . GLU W 1 172 ? 6.340 -5.249 86.247 1.00 66.91 ? 168 GLU W O 1 ATOM 43373 C CB . GLU W 1 172 ? 8.594 -6.280 84.312 1.00 65.89 ? 168 GLU W CB 1 ATOM 43374 C CG . GLU W 1 172 ? 8.704 -4.756 84.321 1.00 64.77 ? 168 GLU W CG 1 ATOM 43375 C CD . GLU W 1 172 ? 10.055 -4.240 83.859 1.00 64.30 ? 168 GLU W CD 1 ATOM 43376 O OE1 . GLU W 1 172 ? 10.908 -5.048 83.401 1.00 64.48 ? 168 GLU W OE1 1 ATOM 43377 O OE2 . GLU W 1 172 ? 10.277 -3.005 83.957 1.00 63.79 ? 168 GLU W OE2 1 ATOM 43378 N N . HIS W 1 173 ? 7.005 -7.216 87.102 1.00 64.33 ? 169 HIS W N 1 ATOM 43379 C CA . HIS W 1 173 ? 6.759 -6.819 88.466 1.00 67.06 ? 169 HIS W CA 1 ATOM 43380 C C . HIS W 1 173 ? 8.062 -6.545 89.169 1.00 64.67 ? 169 HIS W C 1 ATOM 43381 O O . HIS W 1 173 ? 9.110 -6.991 88.743 1.00 62.37 ? 169 HIS W O 1 ATOM 43382 C CB . HIS W 1 173 ? 5.993 -7.893 89.236 1.00 69.77 ? 169 HIS W CB 1 ATOM 43383 C CG . HIS W 1 173 ? 4.641 -8.190 88.674 1.00 72.75 ? 169 HIS W CG 1 ATOM 43384 N ND1 . HIS W 1 173 ? 3.811 -7.213 88.154 1.00 74.81 ? 169 HIS W ND1 1 ATOM 43385 C CD2 . HIS W 1 173 ? 3.968 -9.358 88.560 1.00 73.75 ? 169 HIS W CD2 1 ATOM 43386 C CE1 . HIS W 1 173 ? 2.685 -7.772 87.749 1.00 75.69 ? 169 HIS W CE1 1 ATOM 43387 N NE2 . HIS W 1 173 ? 2.759 -9.072 87.974 1.00 75.55 ? 169 HIS W NE2 1 ATOM 43388 N N . LEU W 1 174 ? 7.970 -5.780 90.245 1.00 64.83 ? 170 LEU W N 1 ATOM 43389 C CA . LEU W 1 174 ? 9.114 -5.393 91.027 1.00 66.53 ? 170 LEU W CA 1 ATOM 43390 C C . LEU W 1 174 ? 8.944 -6.013 92.384 1.00 66.02 ? 170 LEU W C 1 ATOM 43391 O O . LEU W 1 174 ? 7.940 -5.776 93.047 1.00 69.11 ? 170 LEU W O 1 ATOM 43392 C CB . LEU W 1 174 ? 9.181 -3.873 91.110 1.00 69.64 ? 170 LEU W CB 1 ATOM 43393 C CG . LEU W 1 174 ? 10.245 -3.196 91.969 1.00 73.91 ? 170 LEU W CG 1 ATOM 43394 C CD1 . LEU W 1 174 ? 11.637 -3.637 91.633 1.00 78.06 ? 170 LEU W CD1 1 ATOM 43395 C CD2 . LEU W 1 174 ? 10.193 -1.693 91.747 1.00 73.49 ? 170 LEU W CD2 1 ATOM 43396 N N . ILE W 1 175 ? 9.927 -6.811 92.782 1.00 65.10 ? 171 ILE W N 1 ATOM 43397 C CA . ILE W 1 175 ? 9.883 -7.613 94.008 1.00 64.95 ? 171 ILE W CA 1 ATOM 43398 C C . ILE W 1 175 ? 10.911 -7.065 94.971 1.00 61.89 ? 171 ILE W C 1 ATOM 43399 O O . ILE W 1 175 ? 12.083 -7.013 94.659 1.00 60.74 ? 171 ILE W O 1 ATOM 43400 C CB . ILE W 1 175 ? 10.303 -9.076 93.796 1.00 68.86 ? 171 ILE W CB 1 ATOM 43401 C CG1 . ILE W 1 175 ? 10.081 -9.531 92.374 1.00 72.95 ? 171 ILE W CG1 1 ATOM 43402 C CG2 . ILE W 1 175 ? 9.587 -10.006 94.791 1.00 70.87 ? 171 ILE W CG2 1 ATOM 43403 C CD1 . ILE W 1 175 ? 8.626 -9.469 91.926 1.00 81.00 ? 171 ILE W CD1 1 ATOM 43404 N N . MET W 1 176 ? 10.472 -6.678 96.145 1.00 62.18 ? 172 MET W N 1 ATOM 43405 C CA . MET W 1 176 ? 11.379 -6.271 97.206 1.00 61.64 ? 172 MET W CA 1 ATOM 43406 C C . MET W 1 176 ? 11.382 -7.325 98.303 1.00 60.35 ? 172 MET W C 1 ATOM 43407 O O . MET W 1 176 ? 10.352 -7.928 98.601 1.00 59.18 ? 172 MET W O 1 ATOM 43408 C CB . MET W 1 176 ? 10.938 -4.942 97.809 1.00 62.38 ? 172 MET W CB 1 ATOM 43409 C CG . MET W 1 176 ? 11.136 -3.788 96.872 1.00 63.59 ? 172 MET W CG 1 ATOM 43410 S SD . MET W 1 176 ? 11.517 -2.219 97.681 1.00 64.78 ? 172 MET W SD 1 ATOM 43411 C CE . MET W 1 176 ? 13.075 -2.569 98.486 1.00 63.75 ? 172 MET W CE 1 ATOM 43412 N N . TRP W 1 177 ? 12.529 -7.507 98.938 1.00 58.80 ? 173 TRP W N 1 ATOM 43413 C CA . TRP W 1 177 ? 12.563 -8.313 100.141 1.00 58.90 ? 173 TRP W CA 1 ATOM 43414 C C . TRP W 1 177 ? 13.681 -7.860 101.009 1.00 57.48 ? 173 TRP W C 1 ATOM 43415 O O . TRP W 1 177 ? 14.544 -7.108 100.567 1.00 55.42 ? 173 TRP W O 1 ATOM 43416 C CB . TRP W 1 177 ? 12.745 -9.772 99.803 1.00 59.42 ? 173 TRP W CB 1 ATOM 43417 C CG . TRP W 1 177 ? 14.084 -10.034 99.194 1.00 59.09 ? 173 TRP W CG 1 ATOM 43418 C CD1 . TRP W 1 177 ? 15.210 -10.394 99.862 1.00 58.79 ? 173 TRP W CD1 1 ATOM 43419 C CD2 . TRP W 1 177 ? 14.437 -9.953 97.823 1.00 57.73 ? 173 TRP W CD2 1 ATOM 43420 N NE1 . TRP W 1 177 ? 16.247 -10.550 98.996 1.00 56.54 ? 173 TRP W NE1 1 ATOM 43421 C CE2 . TRP W 1 177 ? 15.808 -10.287 97.732 1.00 56.84 ? 173 TRP W CE2 1 ATOM 43422 C CE3 . TRP W 1 177 ? 13.738 -9.613 96.658 1.00 58.10 ? 173 TRP W CE3 1 ATOM 43423 C CZ2 . TRP W 1 177 ? 16.504 -10.288 96.520 1.00 55.80 ? 173 TRP W CZ2 1 ATOM 43424 C CZ3 . TRP W 1 177 ? 14.426 -9.625 95.446 1.00 57.04 ? 173 TRP W CZ3 1 ATOM 43425 C CH2 . TRP W 1 177 ? 15.804 -9.964 95.393 1.00 55.77 ? 173 TRP W CH2 1 ATOM 43426 N N . GLY W 1 178 ? 13.631 -8.317 102.256 1.00 58.06 ? 174 GLY W N 1 ATOM 43427 C CA . GLY W 1 178 ? 14.520 -7.818 103.296 1.00 58.74 ? 174 GLY W CA 1 ATOM 43428 C C . GLY W 1 178 ? 15.290 -8.957 103.908 1.00 59.28 ? 174 GLY W C 1 ATOM 43429 O O . GLY W 1 178 ? 14.844 -10.071 103.871 1.00 58.15 ? 174 GLY W O 1 ATOM 43430 N N . ILE W 1 179 ? 16.499 -8.675 104.357 1.00 60.95 ? 175 ILE W N 1 ATOM 43431 C CA . ILE W 1 179 ? 17.265 -9.613 105.090 1.00 63.61 ? 175 ILE W CA 1 ATOM 43432 C C . ILE W 1 179 ? 17.500 -9.004 106.464 1.00 65.85 ? 175 ILE W C 1 ATOM 43433 O O . ILE W 1 179 ? 18.037 -7.906 106.571 1.00 63.11 ? 175 ILE W O 1 ATOM 43434 C CB . ILE W 1 179 ? 18.628 -9.905 104.439 1.00 65.48 ? 175 ILE W CB 1 ATOM 43435 C CG1 . ILE W 1 179 ? 18.567 -11.063 103.421 1.00 65.76 ? 175 ILE W CG1 1 ATOM 43436 C CG2 . ILE W 1 179 ? 19.603 -10.449 105.505 1.00 67.39 ? 175 ILE W CG2 1 ATOM 43437 C CD1 . ILE W 1 179 ? 17.474 -11.017 102.417 1.00 65.30 ? 175 ILE W CD1 1 ATOM 43438 N N . HIS W 1 180 ? 17.133 -9.737 107.520 1.00 68.40 ? 176 HIS W N 1 ATOM 43439 C CA . HIS W 1 180 ? 17.350 -9.264 108.888 1.00 69.94 ? 176 HIS W CA 1 ATOM 43440 C C . HIS W 1 180 ? 18.766 -9.575 109.381 1.00 70.07 ? 176 HIS W C 1 ATOM 43441 O O . HIS W 1 180 ? 19.228 -10.704 109.299 1.00 73.23 ? 176 HIS W O 1 ATOM 43442 C CB . HIS W 1 180 ? 16.310 -9.852 109.839 1.00 71.39 ? 176 HIS W CB 1 ATOM 43443 C CG . HIS W 1 180 ? 16.490 -9.423 111.263 1.00 75.58 ? 176 HIS W CG 1 ATOM 43444 N ND1 . HIS W 1 180 ? 16.536 -10.312 112.316 1.00 75.80 ? 176 HIS W ND1 1 ATOM 43445 C CD2 . HIS W 1 180 ? 16.649 -8.189 111.804 1.00 78.23 ? 176 HIS W CD2 1 ATOM 43446 C CE1 . HIS W 1 180 ? 16.728 -9.646 113.438 1.00 78.91 ? 176 HIS W CE1 1 ATOM 43447 N NE2 . HIS W 1 180 ? 16.789 -8.356 113.158 1.00 80.18 ? 176 HIS W NE2 1 ATOM 43448 N N . HIS W 1 181 ? 19.440 -8.557 109.889 1.00 70.46 ? 177 HIS W N 1 ATOM 43449 C CA . HIS W 1 181 ? 20.765 -8.688 110.463 1.00 73.44 ? 177 HIS W CA 1 ATOM 43450 C C . HIS W 1 181 ? 20.683 -8.332 111.971 1.00 76.97 ? 177 HIS W C 1 ATOM 43451 O O . HIS W 1 181 ? 20.684 -7.140 112.322 1.00 79.66 ? 177 HIS W O 1 ATOM 43452 C CB . HIS W 1 181 ? 21.758 -7.759 109.759 1.00 74.44 ? 177 HIS W CB 1 ATOM 43453 C CG . HIS W 1 181 ? 21.866 -8.002 108.286 1.00 76.19 ? 177 HIS W CG 1 ATOM 43454 N ND1 . HIS W 1 181 ? 22.650 -9.006 107.755 1.00 76.61 ? 177 HIS W ND1 1 ATOM 43455 C CD2 . HIS W 1 181 ? 21.296 -7.367 107.230 1.00 73.86 ? 177 HIS W CD2 1 ATOM 43456 C CE1 . HIS W 1 181 ? 22.554 -8.981 106.436 1.00 73.81 ? 177 HIS W CE1 1 ATOM 43457 N NE2 . HIS W 1 181 ? 21.740 -7.995 106.092 1.00 71.90 ? 177 HIS W NE2 1 ATOM 43458 N N . PRO W 1 182 ? 20.649 -9.358 112.859 1.00 74.44 ? 178 PRO W N 1 ATOM 43459 C CA . PRO W 1 182 ? 20.560 -9.134 114.275 1.00 73.45 ? 178 PRO W CA 1 ATOM 43460 C C . PRO W 1 182 ? 21.831 -8.629 114.973 1.00 74.13 ? 178 PRO W C 1 ATOM 43461 O O . PRO W 1 182 ? 22.933 -8.632 114.413 1.00 68.90 ? 178 PRO W O 1 ATOM 43462 C CB . PRO W 1 182 ? 20.150 -10.495 114.831 1.00 75.25 ? 178 PRO W CB 1 ATOM 43463 C CG . PRO W 1 182 ? 20.467 -11.492 113.785 1.00 73.94 ? 178 PRO W CG 1 ATOM 43464 C CD . PRO W 1 182 ? 20.723 -10.788 112.509 1.00 74.07 ? 178 PRO W CD 1 ATOM 43465 N N . SER W 1 183 ? 21.629 -8.162 116.213 1.00 77.09 ? 179 SER W N 1 ATOM 43466 C CA . SER W 1 183 ? 22.664 -7.455 116.986 1.00 79.02 ? 179 SER W CA 1 ATOM 43467 C C . SER W 1 183 ? 23.518 -8.380 117.824 1.00 78.72 ? 179 SER W C 1 ATOM 43468 O O . SER W 1 183 ? 24.629 -8.022 118.196 1.00 77.11 ? 179 SER W O 1 ATOM 43469 C CB . SER W 1 183 ? 22.004 -6.409 117.888 1.00 81.22 ? 179 SER W CB 1 ATOM 43470 O OG . SER W 1 183 ? 20.784 -6.905 118.422 1.00 82.10 ? 179 SER W OG 1 ATOM 43471 N N . SER W 1 184 ? 22.978 -9.568 118.089 1.00 80.92 ? 180 SER W N 1 ATOM 43472 C CA . SER W 1 184 ? 23.596 -10.585 118.963 1.00 83.57 ? 180 SER W CA 1 ATOM 43473 C C . SER W 1 184 ? 23.433 -11.973 118.408 1.00 82.55 ? 180 SER W C 1 ATOM 43474 O O . SER W 1 184 ? 22.445 -12.264 117.738 1.00 79.53 ? 180 SER W O 1 ATOM 43475 C CB . SER W 1 184 ? 22.898 -10.639 120.318 1.00 84.17 ? 180 SER W CB 1 ATOM 43476 O OG . SER W 1 184 ? 23.380 -9.641 121.160 1.00 89.59 ? 180 SER W OG 1 ATOM 43477 N N . THR W 1 185 ? 24.394 -12.827 118.735 1.00 84.12 ? 181 THR W N 1 ATOM 43478 C CA . THR W 1 185 ? 24.246 -14.257 118.521 1.00 86.13 ? 181 THR W CA 1 ATOM 43479 C C . THR W 1 185 ? 23.020 -14.796 119.239 1.00 85.98 ? 181 THR W C 1 ATOM 43480 O O . THR W 1 185 ? 22.283 -15.639 118.695 1.00 85.38 ? 181 THR W O 1 ATOM 43481 C CB . THR W 1 185 ? 25.486 -15.014 118.999 1.00 87.17 ? 181 THR W CB 1 ATOM 43482 O OG1 . THR W 1 185 ? 26.647 -14.365 118.461 1.00 89.62 ? 181 THR W OG1 1 ATOM 43483 C CG2 . THR W 1 185 ? 25.453 -16.438 118.503 1.00 87.12 ? 181 THR W CG2 1 ATOM 43484 N N . GLN W 1 186 ? 22.801 -14.305 120.450 1.00 87.80 ? 182 GLN W N 1 ATOM 43485 C CA . GLN W 1 186 ? 21.606 -14.673 121.177 1.00 89.96 ? 182 GLN W CA 1 ATOM 43486 C C . GLN W 1 186 ? 20.328 -14.383 120.416 1.00 85.80 ? 182 GLN W C 1 ATOM 43487 O O . GLN W 1 186 ? 19.455 -15.248 120.318 1.00 81.74 ? 182 GLN W O 1 ATOM 43488 C CB . GLN W 1 186 ? 21.535 -13.978 122.526 1.00 96.05 ? 182 GLN W CB 1 ATOM 43489 C CG . GLN W 1 186 ? 20.401 -14.575 123.357 1.00 104.41 ? 182 GLN W CG 1 ATOM 43490 C CD . GLN W 1 186 ? 20.761 -14.833 124.805 1.00 109.96 ? 182 GLN W CD 1 ATOM 43491 O OE1 . GLN W 1 186 ? 21.815 -14.406 125.300 1.00 116.14 ? 182 GLN W OE1 1 ATOM 43492 N NE2 . GLN W 1 186 ? 19.872 -15.527 125.505 1.00 114.50 ? 182 GLN W NE2 1 ATOM 43493 N N . GLU W 1 187 ? 20.243 -13.169 119.883 1.00 86.83 ? 183 GLU W N 1 ATOM 43494 C CA . GLU W 1 187 ? 19.045 -12.694 119.190 1.00 88.22 ? 183 GLU W CA 1 ATOM 43495 C C . GLU W 1 187 ? 18.806 -13.576 117.966 1.00 86.13 ? 183 GLU W C 1 ATOM 43496 O O . GLU W 1 187 ? 17.696 -14.073 117.763 1.00 85.60 ? 183 GLU W O 1 ATOM 43497 C CB . GLU W 1 187 ? 19.193 -11.208 118.795 1.00 91.56 ? 183 GLU W CB 1 ATOM 43498 C CG . GLU W 1 187 ? 17.978 -10.553 118.099 1.00 93.81 ? 183 GLU W CG 1 ATOM 43499 C CD . GLU W 1 187 ? 18.160 -9.040 117.790 1.00 96.89 ? 183 GLU W CD 1 ATOM 43500 O OE1 . GLU W 1 187 ? 18.618 -8.300 118.679 1.00 97.54 ? 183 GLU W OE1 1 ATOM 43501 O OE2 . GLU W 1 187 ? 17.841 -8.567 116.663 1.00 94.66 ? 183 GLU W OE2 1 ATOM 43502 N N . LYS W 1 188 ? 19.862 -13.780 117.184 1.00 80.15 ? 184 LYS W N 1 ATOM 43503 C CA . LYS W 1 188 ? 19.810 -14.658 116.039 1.00 75.96 ? 184 LYS W CA 1 ATOM 43504 C C . LYS W 1 188 ? 19.218 -15.996 116.456 1.00 74.76 ? 184 LYS W C 1 ATOM 43505 O O . LYS W 1 188 ? 18.278 -16.504 115.831 1.00 71.23 ? 184 LYS W O 1 ATOM 43506 C CB . LYS W 1 188 ? 21.218 -14.842 115.464 1.00 75.81 ? 184 LYS W CB 1 ATOM 43507 C CG . LYS W 1 188 ? 21.273 -15.662 114.184 1.00 76.37 ? 184 LYS W CG 1 ATOM 43508 C CD . LYS W 1 188 ? 22.265 -16.825 114.293 1.00 78.05 ? 184 LYS W CD 1 ATOM 43509 C CE . LYS W 1 188 ? 21.731 -18.070 113.599 1.00 77.63 ? 184 LYS W CE 1 ATOM 43510 N NZ . LYS W 1 188 ? 22.501 -19.293 113.892 1.00 80.52 ? 184 LYS W NZ 1 ATOM 43511 N N . ASN W 1 189 ? 19.789 -16.586 117.504 1.00 76.10 ? 185 ASN W N 1 ATOM 43512 C CA . ASN W 1 189 ? 19.341 -17.912 117.975 1.00 76.07 ? 185 ASN W CA 1 ATOM 43513 C C . ASN W 1 189 ? 17.900 -17.956 118.429 1.00 75.67 ? 185 ASN W C 1 ATOM 43514 O O . ASN W 1 189 ? 17.188 -18.888 118.091 1.00 73.18 ? 185 ASN W O 1 ATOM 43515 C CB . ASN W 1 189 ? 20.279 -18.453 119.036 1.00 77.75 ? 185 ASN W CB 1 ATOM 43516 C CG . ASN W 1 189 ? 21.633 -18.827 118.455 1.00 79.68 ? 185 ASN W CG 1 ATOM 43517 O OD1 . ASN W 1 189 ? 21.725 -19.345 117.329 1.00 81.95 ? 185 ASN W OD1 1 ATOM 43518 N ND2 . ASN W 1 189 ? 22.688 -18.603 119.219 1.00 81.76 ? 185 ASN W ND2 1 ATOM 43519 N N . ASP W 1 190 ? 17.458 -16.920 119.129 1.00 79.05 ? 186 ASP W N 1 ATOM 43520 C CA . ASP W 1 190 ? 16.049 -16.811 119.545 1.00 82.27 ? 186 ASP W CA 1 ATOM 43521 C C . ASP W 1 190 ? 15.063 -16.810 118.364 1.00 82.26 ? 186 ASP W C 1 ATOM 43522 O O . ASP W 1 190 ? 14.040 -17.504 118.385 1.00 78.39 ? 186 ASP W O 1 ATOM 43523 C CB . ASP W 1 190 ? 15.825 -15.534 120.370 1.00 86.27 ? 186 ASP W CB 1 ATOM 43524 C CG . ASP W 1 190 ? 16.507 -15.576 121.748 1.00 91.63 ? 186 ASP W CG 1 ATOM 43525 O OD1 . ASP W 1 190 ? 16.847 -16.670 122.245 1.00 97.23 ? 186 ASP W OD1 1 ATOM 43526 O OD2 . ASP W 1 190 ? 16.702 -14.497 122.337 1.00 95.95 ? 186 ASP W OD2 1 ATOM 43527 N N . LEU W 1 191 ? 15.380 -16.031 117.330 1.00 82.38 ? 187 LEU W N 1 ATOM 43528 C CA . LEU W 1 191 ? 14.464 -15.868 116.196 1.00 81.67 ? 187 LEU W CA 1 ATOM 43529 C C . LEU W 1 191 ? 14.559 -17.003 115.200 1.00 79.05 ? 187 LEU W C 1 ATOM 43530 O O . LEU W 1 191 ? 13.555 -17.436 114.627 1.00 77.92 ? 187 LEU W O 1 ATOM 43531 C CB . LEU W 1 191 ? 14.730 -14.556 115.479 1.00 81.98 ? 187 LEU W CB 1 ATOM 43532 C CG . LEU W 1 191 ? 14.733 -13.329 116.402 1.00 85.24 ? 187 LEU W CG 1 ATOM 43533 C CD1 . LEU W 1 191 ? 14.834 -12.055 115.565 1.00 84.08 ? 187 LEU W CD1 1 ATOM 43534 C CD2 . LEU W 1 191 ? 13.514 -13.282 117.323 1.00 85.76 ? 187 LEU W CD2 1 ATOM 43535 N N . TYR W 1 192 ? 15.773 -17.474 114.982 1.00 76.36 ? 188 TYR W N 1 ATOM 43536 C CA . TYR W 1 192 ? 15.988 -18.507 113.998 1.00 76.45 ? 188 TYR W CA 1 ATOM 43537 C C . TYR W 1 192 ? 16.767 -19.598 114.705 1.00 80.25 ? 188 TYR W C 1 ATOM 43538 O O . TYR W 1 192 ? 16.911 -19.584 115.941 1.00 85.31 ? 188 TYR W O 1 ATOM 43539 C CB . TYR W 1 192 ? 16.719 -17.903 112.782 1.00 74.27 ? 188 TYR W CB 1 ATOM 43540 C CG . TYR W 1 192 ? 16.286 -16.457 112.469 1.00 70.24 ? 188 TYR W CG 1 ATOM 43541 C CD1 . TYR W 1 192 ? 15.032 -16.189 111.929 1.00 68.76 ? 188 TYR W CD1 1 ATOM 43542 C CD2 . TYR W 1 192 ? 17.123 -15.375 112.750 1.00 68.40 ? 188 TYR W CD2 1 ATOM 43543 C CE1 . TYR W 1 192 ? 14.633 -14.891 111.645 1.00 67.94 ? 188 TYR W CE1 1 ATOM 43544 C CE2 . TYR W 1 192 ? 16.740 -14.076 112.474 1.00 67.09 ? 188 TYR W CE2 1 ATOM 43545 C CZ . TYR W 1 192 ? 15.492 -13.832 111.918 1.00 67.46 ? 188 TYR W CZ 1 ATOM 43546 O OH . TYR W 1 192 ? 15.078 -12.529 111.661 1.00 65.69 ? 188 TYR W OH 1 ATOM 43547 N N . GLY W 1 193 ? 17.266 -20.573 113.981 1.00 80.93 ? 189 GLY W N 1 ATOM 43548 C CA . GLY W 1 193 ? 17.995 -21.624 114.686 1.00 85.13 ? 189 GLY W CA 1 ATOM 43549 C C . GLY W 1 193 ? 19.352 -21.251 115.261 1.00 86.47 ? 189 GLY W C 1 ATOM 43550 O O . GLY W 1 193 ? 19.738 -20.087 115.357 1.00 84.99 ? 189 GLY W O 1 ATOM 43551 N N . THR W 1 194 ? 20.079 -22.283 115.645 1.00 87.42 ? 190 THR W N 1 ATOM 43552 C CA . THR W 1 194 ? 21.529 -22.201 115.801 1.00 86.75 ? 190 THR W CA 1 ATOM 43553 C C . THR W 1 194 ? 22.209 -22.505 114.461 1.00 82.75 ? 190 THR W C 1 ATOM 43554 O O . THR W 1 194 ? 23.386 -22.234 114.280 1.00 79.56 ? 190 THR W O 1 ATOM 43555 C CB . THR W 1 194 ? 21.991 -23.206 116.883 1.00 88.25 ? 190 THR W CB 1 ATOM 43556 O OG1 . THR W 1 194 ? 21.472 -24.515 116.587 1.00 84.74 ? 190 THR W OG1 1 ATOM 43557 C CG2 . THR W 1 194 ? 21.489 -22.755 118.261 1.00 86.82 ? 190 THR W CG2 1 ATOM 43558 N N . GLN W 1 195 ? 21.441 -23.112 113.552 1.00 84.56 ? 191 GLN W N 1 ATOM 43559 C CA . GLN W 1 195 ? 21.867 -23.477 112.198 1.00 86.30 ? 191 GLN W CA 1 ATOM 43560 C C . GLN W 1 195 ? 22.447 -22.281 111.478 1.00 84.45 ? 191 GLN W C 1 ATOM 43561 O O . GLN W 1 195 ? 22.033 -21.162 111.712 1.00 84.26 ? 191 GLN W O 1 ATOM 43562 C CB . GLN W 1 195 ? 20.677 -24.031 111.393 1.00 88.91 ? 191 GLN W CB 1 ATOM 43563 C CG . GLN W 1 195 ? 19.426 -23.143 111.450 1.00 91.21 ? 191 GLN W CG 1 ATOM 43564 C CD . GLN W 1 195 ? 18.186 -23.725 110.768 1.00 93.96 ? 191 GLN W CD 1 ATOM 43565 O OE1 . GLN W 1 195 ? 18.179 -24.865 110.293 1.00 98.13 ? 191 GLN W OE1 1 ATOM 43566 N NE2 . GLN W 1 195 ? 17.132 -22.919 110.698 1.00 92.90 ? 191 GLN W NE2 1 ATOM 43567 N N . SER W 1 196 ? 23.430 -22.505 110.619 1.00 86.03 ? 192 SER W N 1 ATOM 43568 C CA . SER W 1 196 ? 23.958 -21.394 109.828 1.00 88.03 ? 192 SER W CA 1 ATOM 43569 C C . SER W 1 196 ? 22.858 -20.984 108.834 1.00 85.99 ? 192 SER W C 1 ATOM 43570 O O . SER W 1 196 ? 22.143 -21.836 108.294 1.00 88.07 ? 192 SER W O 1 ATOM 43571 C CB . SER W 1 196 ? 25.305 -21.725 109.152 1.00 86.53 ? 192 SER W CB 1 ATOM 43572 O OG . SER W 1 196 ? 25.180 -22.788 108.243 1.00 87.70 ? 192 SER W OG 1 ATOM 43573 N N . LEU W 1 197 ? 22.697 -19.679 108.643 1.00 81.74 ? 193 LEU W N 1 ATOM 43574 C CA . LEU W 1 197 ? 21.542 -19.163 107.928 1.00 80.84 ? 193 LEU W CA 1 ATOM 43575 C C . LEU W 1 197 ? 21.871 -18.783 106.507 1.00 78.09 ? 193 LEU W C 1 ATOM 43576 O O . LEU W 1 197 ? 22.975 -18.320 106.196 1.00 80.17 ? 193 LEU W O 1 ATOM 43577 C CB . LEU W 1 197 ? 20.979 -17.947 108.655 1.00 83.67 ? 193 LEU W CB 1 ATOM 43578 C CG . LEU W 1 197 ? 20.406 -18.245 110.043 1.00 86.29 ? 193 LEU W CG 1 ATOM 43579 C CD1 . LEU W 1 197 ? 19.988 -16.944 110.721 1.00 86.76 ? 193 LEU W CD1 1 ATOM 43580 C CD2 . LEU W 1 197 ? 19.222 -19.203 109.962 1.00 86.79 ? 193 LEU W CD2 1 ATOM 43581 N N . SER W 1 198 ? 20.911 -18.986 105.625 1.00 75.07 ? 194 SER W N 1 ATOM 43582 C CA . SER W 1 198 ? 21.143 -18.718 104.204 1.00 72.60 ? 194 SER W CA 1 ATOM 43583 C C . SER W 1 198 ? 19.817 -18.465 103.503 1.00 70.81 ? 194 SER W C 1 ATOM 43584 O O . SER W 1 198 ? 18.830 -19.181 103.727 1.00 71.90 ? 194 SER W O 1 ATOM 43585 C CB . SER W 1 198 ? 21.913 -19.888 103.565 1.00 69.93 ? 194 SER W CB 1 ATOM 43586 O OG . SER W 1 198 ? 21.694 -19.989 102.179 1.00 68.75 ? 194 SER W OG 1 ATOM 43587 N N . ILE W 1 199 ? 19.798 -17.420 102.689 1.00 67.80 ? 195 ILE W N 1 ATOM 43588 C CA . ILE W 1 199 ? 18.653 -17.101 101.882 1.00 65.73 ? 195 ILE W CA 1 ATOM 43589 C C . ILE W 1 199 ? 19.142 -17.082 100.471 1.00 65.22 ? 195 ILE W C 1 ATOM 43590 O O . ILE W 1 199 ? 20.087 -16.358 100.137 1.00 67.84 ? 195 ILE W O 1 ATOM 43591 C CB . ILE W 1 199 ? 18.086 -15.712 102.194 1.00 65.01 ? 195 ILE W CB 1 ATOM 43592 C CG1 . ILE W 1 199 ? 17.614 -15.622 103.634 1.00 66.79 ? 195 ILE W CG1 1 ATOM 43593 C CG2 . ILE W 1 199 ? 16.897 -15.439 101.305 1.00 65.39 ? 195 ILE W CG2 1 ATOM 43594 C CD1 . ILE W 1 199 ? 18.652 -15.085 104.577 1.00 68.17 ? 195 ILE W CD1 1 ATOM 43595 N N . SER W 1 200 ? 18.473 -17.838 99.617 1.00 64.86 ? 196 SER W N 1 ATOM 43596 C CA . SER W 1 200 ? 18.849 -17.924 98.193 1.00 62.79 ? 196 SER W CA 1 ATOM 43597 C C . SER W 1 200 ? 17.668 -17.547 97.330 1.00 59.58 ? 196 SER W C 1 ATOM 43598 O O . SER W 1 200 ? 16.563 -18.060 97.517 1.00 60.12 ? 196 SER W O 1 ATOM 43599 C CB . SER W 1 200 ? 19.320 -19.346 97.863 1.00 65.34 ? 196 SER W CB 1 ATOM 43600 O OG . SER W 1 200 ? 19.333 -19.588 96.483 1.00 67.59 ? 196 SER W OG 1 ATOM 43601 N N . VAL W 1 201 ? 17.905 -16.645 96.381 1.00 57.06 ? 197 VAL W N 1 ATOM 43602 C CA . VAL W 1 201 ? 16.818 -16.095 95.537 1.00 54.68 ? 197 VAL W CA 1 ATOM 43603 C C . VAL W 1 201 ? 17.157 -16.299 94.095 1.00 52.98 ? 197 VAL W C 1 ATOM 43604 O O . VAL W 1 201 ? 18.260 -15.996 93.685 1.00 51.30 ? 197 VAL W O 1 ATOM 43605 C CB . VAL W 1 201 ? 16.615 -14.595 95.766 1.00 53.40 ? 197 VAL W CB 1 ATOM 43606 C CG1 . VAL W 1 201 ? 15.408 -14.121 95.004 1.00 52.97 ? 197 VAL W CG1 1 ATOM 43607 C CG2 . VAL W 1 201 ? 16.428 -14.305 97.247 1.00 54.92 ? 197 VAL W CG2 1 ATOM 43608 N N . GLY W 1 202 ? 16.203 -16.809 93.325 1.00 54.11 ? 198 GLY W N 1 ATOM 43609 C CA . GLY W 1 202 ? 16.490 -17.228 91.955 1.00 55.62 ? 198 GLY W CA 1 ATOM 43610 C C . GLY W 1 202 ? 15.312 -17.121 91.026 1.00 57.63 ? 198 GLY W C 1 ATOM 43611 O O . GLY W 1 202 ? 14.246 -17.654 91.329 1.00 59.41 ? 198 GLY W O 1 ATOM 43612 N N . SER W 1 203 ? 15.496 -16.375 89.929 1.00 58.08 ? 199 SER W N 1 ATOM 43613 C CA . SER W 1 203 ? 14.545 -16.368 88.805 1.00 59.66 ? 199 SER W CA 1 ATOM 43614 C C . SER W 1 203 ? 15.279 -16.926 87.602 1.00 59.99 ? 199 SER W C 1 ATOM 43615 O O . SER W 1 203 ? 16.374 -17.482 87.754 1.00 61.21 ? 199 SER W O 1 ATOM 43616 C CB . SER W 1 203 ? 14.027 -14.956 88.503 1.00 59.82 ? 199 SER W CB 1 ATOM 43617 O OG . SER W 1 203 ? 14.950 -14.204 87.714 1.00 60.59 ? 199 SER W OG 1 ATOM 43618 N N . SER W 1 204 ? 14.693 -16.786 86.422 1.00 59.34 ? 200 SER W N 1 ATOM 43619 C CA . SER W 1 204 ? 15.375 -17.169 85.198 1.00 59.21 ? 200 SER W CA 1 ATOM 43620 C C . SER W 1 204 ? 16.462 -16.148 84.866 1.00 58.18 ? 200 SER W C 1 ATOM 43621 O O . SER W 1 204 ? 17.439 -16.473 84.200 1.00 58.30 ? 200 SER W O 1 ATOM 43622 C CB . SER W 1 204 ? 14.391 -17.247 84.034 1.00 59.24 ? 200 SER W CB 1 ATOM 43623 O OG . SER W 1 204 ? 13.336 -18.137 84.312 1.00 58.83 ? 200 SER W OG 1 ATOM 43624 N N . THR W 1 205 ? 16.284 -14.912 85.327 1.00 58.88 ? 201 THR W N 1 ATOM 43625 C CA . THR W 1 205 ? 17.238 -13.800 85.049 1.00 58.54 ? 201 THR W CA 1 ATOM 43626 C C . THR W 1 205 ? 18.060 -13.412 86.276 1.00 57.35 ? 201 THR W C 1 ATOM 43627 O O . THR W 1 205 ? 19.189 -12.950 86.133 1.00 60.30 ? 201 THR W O 1 ATOM 43628 C CB . THR W 1 205 ? 16.533 -12.499 84.578 1.00 57.14 ? 201 THR W CB 1 ATOM 43629 O OG1 . THR W 1 205 ? 15.901 -11.865 85.699 1.00 57.19 ? 201 THR W OG1 1 ATOM 43630 C CG2 . THR W 1 205 ? 15.494 -12.803 83.514 1.00 57.80 ? 201 THR W CG2 1 ATOM 43631 N N . TYR W 1 206 ? 17.496 -13.565 87.467 1.00 55.42 ? 202 TYR W N 1 ATOM 43632 C CA . TYR W 1 206 ? 18.183 -13.148 88.682 1.00 55.03 ? 202 TYR W CA 1 ATOM 43633 C C . TYR W 1 206 ? 18.663 -14.333 89.486 1.00 56.24 ? 202 TYR W C 1 ATOM 43634 O O . TYR W 1 206 ? 18.021 -15.408 89.519 1.00 58.62 ? 202 TYR W O 1 ATOM 43635 C CB . TYR W 1 206 ? 17.241 -12.324 89.523 1.00 54.92 ? 202 TYR W CB 1 ATOM 43636 C CG . TYR W 1 206 ? 17.815 -11.760 90.806 1.00 55.55 ? 202 TYR W CG 1 ATOM 43637 C CD1 . TYR W 1 206 ? 18.563 -10.604 90.812 1.00 54.81 ? 202 TYR W CD1 1 ATOM 43638 C CD2 . TYR W 1 206 ? 17.544 -12.365 92.040 1.00 57.22 ? 202 TYR W CD2 1 ATOM 43639 C CE1 . TYR W 1 206 ? 19.059 -10.066 91.999 1.00 55.15 ? 202 TYR W CE1 1 ATOM 43640 C CE2 . TYR W 1 206 ? 18.041 -11.836 93.227 1.00 56.77 ? 202 TYR W CE2 1 ATOM 43641 C CZ . TYR W 1 206 ? 18.804 -10.690 93.190 1.00 56.42 ? 202 TYR W CZ 1 ATOM 43642 O OH . TYR W 1 206 ? 19.280 -10.169 94.358 1.00 58.02 ? 202 TYR W OH 1 ATOM 43643 N N . ARG W 1 207 ? 19.800 -14.166 90.127 1.00 55.45 ? 203 ARG W N 1 ATOM 43644 C CA . ARG W 1 207 ? 20.190 -15.126 91.122 1.00 57.39 ? 203 ARG W CA 1 ATOM 43645 C C . ARG W 1 207 ? 21.187 -14.474 92.069 1.00 57.67 ? 203 ARG W C 1 ATOM 43646 O O . ARG W 1 207 ? 22.149 -13.830 91.650 1.00 56.93 ? 203 ARG W O 1 ATOM 43647 C CB . ARG W 1 207 ? 20.726 -16.410 90.508 1.00 59.22 ? 203 ARG W CB 1 ATOM 43648 C CG . ARG W 1 207 ? 22.224 -16.467 90.477 1.00 61.02 ? 203 ARG W CG 1 ATOM 43649 C CD . ARG W 1 207 ? 22.851 -17.840 90.679 1.00 63.29 ? 203 ARG W CD 1 ATOM 43650 N NE . ARG W 1 207 ? 24.214 -17.476 91.016 1.00 64.65 ? 203 ARG W NE 1 ATOM 43651 C CZ . ARG W 1 207 ? 24.569 -17.021 92.196 1.00 65.67 ? 203 ARG W CZ 1 ATOM 43652 N NH1 . ARG W 1 207 ? 23.667 -16.968 93.183 1.00 71.01 ? 203 ARG W NH1 1 ATOM 43653 N NH2 . ARG W 1 207 ? 25.810 -16.647 92.404 1.00 64.42 ? 203 ARG W NH2 1 ATOM 43654 N N . ASN W 1 208 ? 20.930 -14.636 93.358 1.00 58.34 ? 204 ASN W N 1 ATOM 43655 C CA . ASN W 1 208 ? 21.776 -14.069 94.364 1.00 60.65 ? 204 ASN W CA 1 ATOM 43656 C C . ASN W 1 208 ? 21.515 -14.810 95.662 1.00 64.77 ? 204 ASN W C 1 ATOM 43657 O O . ASN W 1 208 ? 20.590 -15.610 95.742 1.00 65.21 ? 204 ASN W O 1 ATOM 43658 C CB . ASN W 1 208 ? 21.442 -12.596 94.503 1.00 61.04 ? 204 ASN W CB 1 ATOM 43659 C CG . ASN W 1 208 ? 22.568 -11.785 95.087 1.00 60.82 ? 204 ASN W CG 1 ATOM 43660 O OD1 . ASN W 1 208 ? 23.544 -12.319 95.627 1.00 62.27 ? 204 ASN W OD1 1 ATOM 43661 N ND2 . ASN W 1 208 ? 22.445 -10.477 94.978 1.00 59.20 ? 204 ASN W ND2 1 ATOM 43662 N N . ASN W 1 209 ? 22.303 -14.535 96.691 1.00 68.70 ? 205 ASN W N 1 ATOM 43663 C CA . ASN W 1 209 ? 22.089 -15.166 97.986 1.00 73.45 ? 205 ASN W CA 1 ATOM 43664 C C . ASN W 1 209 ? 22.598 -14.276 99.099 1.00 70.86 ? 205 ASN W C 1 ATOM 43665 O O . ASN W 1 209 ? 23.519 -13.484 98.888 1.00 73.63 ? 205 ASN W O 1 ATOM 43666 C CB . ASN W 1 209 ? 22.844 -16.462 98.034 1.00 82.06 ? 205 ASN W CB 1 ATOM 43667 C CG . ASN W 1 209 ? 24.329 -16.228 98.009 1.00 91.48 ? 205 ASN W CG 1 ATOM 43668 O OD1 . ASN W 1 209 ? 24.849 -15.526 97.095 1.00 100.28 ? 205 ASN W OD1 1 ATOM 43669 N ND2 . ASN W 1 209 ? 25.036 -16.768 99.019 1.00 91.82 ? 205 ASN W ND2 1 ATOM 43670 N N . PHE W 1 210 ? 22.017 -14.426 100.287 1.00 67.05 ? 206 PHE W N 1 ATOM 43671 C CA . PHE W 1 210 ? 22.322 -13.535 101.406 1.00 64.07 ? 206 PHE W CA 1 ATOM 43672 C C . PHE W 1 210 ? 22.441 -14.267 102.707 1.00 63.37 ? 206 PHE W C 1 ATOM 43673 O O . PHE W 1 210 ? 21.812 -15.303 102.915 1.00 66.73 ? 206 PHE W O 1 ATOM 43674 C CB . PHE W 1 210 ? 21.233 -12.487 101.542 1.00 63.63 ? 206 PHE W CB 1 ATOM 43675 C CG . PHE W 1 210 ? 20.748 -11.968 100.231 1.00 61.55 ? 206 PHE W CG 1 ATOM 43676 C CD1 . PHE W 1 210 ? 21.381 -10.906 99.627 1.00 60.37 ? 206 PHE W CD1 1 ATOM 43677 C CD2 . PHE W 1 210 ? 19.689 -12.584 99.580 1.00 60.68 ? 206 PHE W CD2 1 ATOM 43678 C CE1 . PHE W 1 210 ? 20.933 -10.419 98.421 1.00 60.17 ? 206 PHE W CE1 1 ATOM 43679 C CE2 . PHE W 1 210 ? 19.257 -12.136 98.357 1.00 60.53 ? 206 PHE W CE2 1 ATOM 43680 C CZ . PHE W 1 210 ? 19.873 -11.030 97.782 1.00 60.76 ? 206 PHE W CZ 1 ATOM 43681 N N . VAL W 1 211 ? 23.268 -13.728 103.593 1.00 62.03 ? 207 VAL W N 1 ATOM 43682 C CA . VAL W 1 211 ? 23.499 -14.325 104.909 1.00 60.18 ? 207 VAL W CA 1 ATOM 43683 C C . VAL W 1 211 ? 23.308 -13.323 106.038 1.00 60.35 ? 207 VAL W C 1 ATOM 43684 O O . VAL W 1 211 ? 24.036 -12.348 106.127 1.00 59.86 ? 207 VAL W O 1 ATOM 43685 C CB . VAL W 1 211 ? 24.920 -14.878 104.999 1.00 60.06 ? 207 VAL W CB 1 ATOM 43686 C CG1 . VAL W 1 211 ? 25.114 -15.654 106.294 1.00 60.91 ? 207 VAL W CG1 1 ATOM 43687 C CG2 . VAL W 1 211 ? 25.177 -15.788 103.817 1.00 61.26 ? 207 VAL W CG2 1 ATOM 43688 N N . PRO W 1 212 ? 22.327 -13.562 106.915 1.00 61.59 ? 208 PRO W N 1 ATOM 43689 C CA . PRO W 1 212 ? 22.243 -12.706 108.072 1.00 63.86 ? 208 PRO W CA 1 ATOM 43690 C C . PRO W 1 212 ? 23.546 -12.665 108.829 1.00 66.37 ? 208 PRO W C 1 ATOM 43691 O O . PRO W 1 212 ? 24.261 -13.665 108.910 1.00 64.76 ? 208 PRO W O 1 ATOM 43692 C CB . PRO W 1 212 ? 21.140 -13.352 108.909 1.00 64.89 ? 208 PRO W CB 1 ATOM 43693 C CG . PRO W 1 212 ? 20.251 -14.000 107.901 1.00 63.78 ? 208 PRO W CG 1 ATOM 43694 C CD . PRO W 1 212 ? 21.178 -14.476 106.821 1.00 62.08 ? 208 PRO W CD 1 ATOM 43695 N N . VAL W 1 213 ? 23.825 -11.507 109.410 1.00 71.20 ? 209 VAL W N 1 ATOM 43696 C CA . VAL W 1 213 ? 25.117 -11.263 110.019 1.00 76.60 ? 209 VAL W CA 1 ATOM 43697 C C . VAL W 1 213 ? 25.001 -10.446 111.282 1.00 78.59 ? 209 VAL W C 1 ATOM 43698 O O . VAL W 1 213 ? 24.516 -9.321 111.289 1.00 78.62 ? 209 VAL W O 1 ATOM 43699 C CB . VAL W 1 213 ? 26.092 -10.572 109.066 1.00 77.31 ? 209 VAL W CB 1 ATOM 43700 C CG1 . VAL W 1 213 ? 27.321 -10.062 109.834 1.00 80.00 ? 209 VAL W CG1 1 ATOM 43701 C CG2 . VAL W 1 213 ? 26.523 -11.554 107.991 1.00 74.90 ? 209 VAL W CG2 1 ATOM 43702 N N . VAL W 1 214 ? 25.522 -11.031 112.348 1.00 79.76 ? 210 VAL W N 1 ATOM 43703 C CA . VAL W 1 214 ? 25.385 -10.483 113.669 1.00 79.72 ? 210 VAL W CA 1 ATOM 43704 C C . VAL W 1 214 ? 26.426 -9.414 113.899 1.00 78.13 ? 210 VAL W C 1 ATOM 43705 O O . VAL W 1 214 ? 27.570 -9.593 113.527 1.00 77.05 ? 210 VAL W O 1 ATOM 43706 C CB . VAL W 1 214 ? 25.608 -11.578 114.696 1.00 79.14 ? 210 VAL W CB 1 ATOM 43707 C CG1 . VAL W 1 214 ? 25.613 -10.983 116.095 1.00 83.21 ? 210 VAL W CG1 1 ATOM 43708 C CG2 . VAL W 1 214 ? 24.538 -12.639 114.555 1.00 77.41 ? 210 VAL W CG2 1 ATOM 43709 N N . GLY W 1 215 ? 26.029 -8.314 114.516 1.00 77.51 ? 211 GLY W N 1 ATOM 43710 C CA . GLY W 1 215 ? 27.011 -7.317 114.934 1.00 80.60 ? 211 GLY W CA 1 ATOM 43711 C C . GLY W 1 215 ? 26.432 -6.281 115.878 1.00 84.81 ? 211 GLY W C 1 ATOM 43712 O O . GLY W 1 215 ? 25.230 -5.992 115.827 1.00 87.73 ? 211 GLY W O 1 ATOM 43713 N N . ALA W 1 216 ? 27.260 -5.773 116.788 1.00 86.71 ? 212 ALA W N 1 ATOM 43714 C CA . ALA W 1 216 ? 26.818 -4.731 117.706 1.00 86.75 ? 212 ALA W CA 1 ATOM 43715 C C . ALA W 1 216 ? 26.862 -3.425 116.960 1.00 85.27 ? 212 ALA W C 1 ATOM 43716 O O . ALA W 1 216 ? 27.827 -3.129 116.259 1.00 82.13 ? 212 ALA W O 1 ATOM 43717 C CB . ALA W 1 216 ? 27.699 -4.661 118.936 1.00 88.61 ? 212 ALA W CB 1 ATOM 43718 N N . ARG W 1 217 ? 25.825 -2.627 117.181 1.00 86.58 ? 213 ARG W N 1 ATOM 43719 C CA . ARG W 1 217 ? 25.578 -1.433 116.406 1.00 87.45 ? 213 ARG W CA 1 ATOM 43720 C C . ARG W 1 217 ? 24.836 -0.395 117.207 1.00 86.39 ? 213 ARG W C 1 ATOM 43721 O O . ARG W 1 217 ? 24.032 -0.734 118.062 1.00 90.66 ? 213 ARG W O 1 ATOM 43722 C CB . ARG W 1 217 ? 24.689 -1.797 115.237 1.00 89.86 ? 213 ARG W CB 1 ATOM 43723 C CG . ARG W 1 217 ? 25.294 -2.818 114.293 1.00 89.85 ? 213 ARG W CG 1 ATOM 43724 C CD . ARG W 1 217 ? 24.368 -3.034 113.133 1.00 86.59 ? 213 ARG W CD 1 ATOM 43725 N NE . ARG W 1 217 ? 23.565 -4.238 113.277 1.00 85.49 ? 213 ARG W NE 1 ATOM 43726 C CZ . ARG W 1 217 ? 23.941 -5.423 112.830 1.00 84.99 ? 213 ARG W CZ 1 ATOM 43727 N NH1 . ARG W 1 217 ? 25.127 -5.581 112.229 1.00 85.89 ? 213 ARG W NH1 1 ATOM 43728 N NH2 . ARG W 1 217 ? 23.137 -6.457 112.985 1.00 83.89 ? 213 ARG W NH2 1 ATOM 43729 N N . PRO W 1 218 ? 25.058 0.874 116.916 1.00 84.17 ? 214 PRO W N 1 ATOM 43730 C CA . PRO W 1 218 ? 24.296 1.894 117.620 1.00 88.61 ? 214 PRO W CA 1 ATOM 43731 C C . PRO W 1 218 ? 22.787 1.713 117.517 1.00 92.39 ? 214 PRO W C 1 ATOM 43732 O O . PRO W 1 218 ? 22.258 1.302 116.500 1.00 88.98 ? 214 PRO W O 1 ATOM 43733 C CB . PRO W 1 218 ? 24.705 3.181 116.939 1.00 87.20 ? 214 PRO W CB 1 ATOM 43734 C CG . PRO W 1 218 ? 26.040 2.877 116.353 1.00 86.48 ? 214 PRO W CG 1 ATOM 43735 C CD . PRO W 1 218 ? 26.005 1.441 115.964 1.00 84.28 ? 214 PRO W CD 1 ATOM 43736 N N . GLN W 1 219 ? 22.103 2.019 118.605 1.00 102.81 ? 215 GLN W N 1 ATOM 43737 C CA . GLN W 1 219 ? 20.668 1.869 118.654 1.00 105.01 ? 215 GLN W CA 1 ATOM 43738 C C . GLN W 1 219 ? 20.039 2.974 117.783 1.00 108.04 ? 215 GLN W C 1 ATOM 43739 O O . GLN W 1 219 ? 20.369 4.160 117.906 1.00 110.99 ? 215 GLN W O 1 ATOM 43740 C CB . GLN W 1 219 ? 20.190 1.919 120.104 1.00 104.07 ? 215 GLN W CB 1 ATOM 43741 C CG . GLN W 1 219 ? 18.996 1.042 120.371 1.00 103.52 ? 215 GLN W CG 1 ATOM 43742 C CD . GLN W 1 219 ? 18.629 1.002 121.842 1.00 106.74 ? 215 GLN W CD 1 ATOM 43743 O OE1 . GLN W 1 219 ? 18.100 1.966 122.385 1.00 108.44 ? 215 GLN W OE1 1 ATOM 43744 N NE2 . GLN W 1 219 ? 18.899 -0.119 122.494 1.00 109.60 ? 215 GLN W NE2 1 ATOM 43745 N N . VAL W 1 220 ? 19.159 2.544 116.887 1.00 108.22 ? 216 VAL W N 1 ATOM 43746 C CA . VAL W 1 220 ? 18.418 3.396 115.964 1.00 109.39 ? 216 VAL W CA 1 ATOM 43747 C C . VAL W 1 220 ? 17.210 2.537 115.622 1.00 113.14 ? 216 VAL W C 1 ATOM 43748 O O . VAL W 1 220 ? 17.419 1.431 115.176 1.00 132.31 ? 216 VAL W O 1 ATOM 43749 C CB . VAL W 1 220 ? 19.199 3.602 114.635 1.00 109.88 ? 216 VAL W CB 1 ATOM 43750 C CG1 . VAL W 1 220 ? 18.340 4.279 113.573 1.00 104.52 ? 216 VAL W CG1 1 ATOM 43751 C CG2 . VAL W 1 220 ? 20.482 4.379 114.856 1.00 113.16 ? 216 VAL W CG2 1 ATOM 43752 N N . ASN W 1 221 ? 15.961 2.957 115.779 1.00 111.67 ? 217 ASN W N 1 ATOM 43753 C CA . ASN W 1 221 ? 15.554 4.171 116.420 1.00 114.43 ? 217 ASN W CA 1 ATOM 43754 C C . ASN W 1 221 ? 15.897 4.254 117.916 1.00 116.14 ? 217 ASN W C 1 ATOM 43755 O O . ASN W 1 221 ? 16.428 5.291 118.350 1.00 118.41 ? 217 ASN W O 1 ATOM 43756 C CB . ASN W 1 221 ? 14.059 4.381 116.159 1.00 115.88 ? 217 ASN W CB 1 ATOM 43757 C CG . ASN W 1 221 ? 13.792 4.974 114.769 1.00 115.77 ? 217 ASN W CG 1 ATOM 43758 O OD1 . ASN W 1 221 ? 13.006 4.441 113.988 1.00 115.53 ? 217 ASN W OD1 1 ATOM 43759 N ND2 . ASN W 1 221 ? 14.481 6.060 114.441 1.00 112.49 ? 217 ASN W ND2 1 ATOM 43760 N N . GLY W 1 222 ? 15.621 3.222 118.715 1.00 113.27 ? 218 GLY W N 1 ATOM 43761 C CA . GLY W 1 222 ? 14.901 2.022 118.325 1.00 113.75 ? 218 GLY W CA 1 ATOM 43762 C C . GLY W 1 222 ? 15.676 0.749 118.627 1.00 119.29 ? 218 GLY W C 1 ATOM 43763 O O . GLY W 1 222 ? 15.985 0.438 119.788 1.00 119.01 ? 218 GLY W O 1 ATOM 43764 N N . GLN W 1 223 ? 15.937 -0.018 117.573 1.00 117.43 ? 219 GLN W N 1 ATOM 43765 C CA . GLN W 1 223 ? 16.740 -1.222 117.660 1.00 114.98 ? 219 GLN W CA 1 ATOM 43766 C C . GLN W 1 223 ? 18.190 -1.185 117.053 1.00 104.80 ? 219 GLN W C 1 ATOM 43767 O O . GLN W 1 223 ? 18.622 -0.248 116.407 1.00 97.43 ? 219 GLN W O 1 ATOM 43768 C CB . GLN W 1 223 ? 15.885 -2.339 117.051 1.00 118.79 ? 219 GLN W CB 1 ATOM 43769 C CG . GLN W 1 223 ? 14.463 -2.451 117.642 1.00 115.48 ? 219 GLN W CG 1 ATOM 43770 C CD . GLN W 1 223 ? 14.026 -3.879 117.926 1.00 118.55 ? 219 GLN W CD 1 ATOM 43771 O OE1 . GLN W 1 223 ? 14.801 -4.825 117.755 1.00 121.89 ? 219 GLN W OE1 1 ATOM 43772 N NE2 . GLN W 1 223 ? 12.782 -4.035 118.391 1.00 122.73 ? 219 GLN W NE2 1 ATOM 43773 N N . SER W 1 224 ? 18.969 -2.213 117.365 1.00 103.01 ? 220 SER W N 1 ATOM 43774 C CA . SER W 1 224 ? 20.356 -2.331 116.914 1.00 97.23 ? 220 SER W CA 1 ATOM 43775 C C . SER W 1 224 ? 20.451 -3.313 115.763 1.00 92.19 ? 220 SER W C 1 ATOM 43776 O O . SER W 1 224 ? 21.452 -3.371 115.052 1.00 89.38 ? 220 SER W O 1 ATOM 43777 C CB . SER W 1 224 ? 21.243 -2.783 118.066 1.00 99.67 ? 220 SER W CB 1 ATOM 43778 O OG . SER W 1 224 ? 21.793 -1.662 118.705 1.00 102.45 ? 220 SER W OG 1 ATOM 43779 N N . GLY W 1 225 ? 19.380 -4.075 115.574 1.00 87.19 ? 221 GLY W N 1 ATOM 43780 C CA . GLY W 1 225 ? 19.218 -4.843 114.374 1.00 82.90 ? 221 GLY W CA 1 ATOM 43781 C C . GLY W 1 225 ? 19.055 -3.940 113.163 1.00 81.96 ? 221 GLY W C 1 ATOM 43782 O O . GLY W 1 225 ? 18.854 -2.709 113.275 1.00 81.77 ? 221 GLY W O 1 ATOM 43783 N N . ARG W 1 226 ? 19.149 -4.555 111.991 1.00 78.57 ? 222 ARG W N 1 ATOM 43784 C CA . ARG W 1 226 ? 18.984 -3.850 110.732 1.00 75.76 ? 222 ARG W CA 1 ATOM 43785 C C . ARG W 1 226 ? 18.238 -4.775 109.804 1.00 71.20 ? 222 ARG W C 1 ATOM 43786 O O . ARG W 1 226 ? 18.331 -5.978 109.933 1.00 69.81 ? 222 ARG W O 1 ATOM 43787 C CB . ARG W 1 226 ? 20.334 -3.500 110.128 1.00 75.71 ? 222 ARG W CB 1 ATOM 43788 C CG . ARG W 1 226 ? 21.210 -2.558 110.944 1.00 79.69 ? 222 ARG W CG 1 ATOM 43789 C CD . ARG W 1 226 ? 20.732 -1.113 110.925 1.00 82.48 ? 222 ARG W CD 1 ATOM 43790 N NE . ARG W 1 226 ? 20.661 -0.609 112.289 1.00 91.73 ? 222 ARG W NE 1 ATOM 43791 C CZ . ARG W 1 226 ? 21.596 0.099 112.913 1.00 98.09 ? 222 ARG W CZ 1 ATOM 43792 N NH1 . ARG W 1 226 ? 22.717 0.462 112.299 1.00 100.50 ? 222 ARG W NH1 1 ATOM 43793 N NH2 . ARG W 1 226 ? 21.389 0.457 114.181 1.00 104.22 ? 222 ARG W NH2 1 ATOM 43794 N N . ILE W 1 227 ? 17.461 -4.190 108.904 1.00 68.38 ? 223 ILE W N 1 ATOM 43795 C CA . ILE W 1 227 ? 16.869 -4.917 107.809 1.00 65.66 ? 223 ILE W CA 1 ATOM 43796 C C . ILE W 1 227 ? 17.273 -4.205 106.525 1.00 65.91 ? 223 ILE W C 1 ATOM 43797 O O . ILE W 1 227 ? 16.820 -3.099 106.245 1.00 66.39 ? 223 ILE W O 1 ATOM 43798 C CB . ILE W 1 227 ? 15.343 -4.969 107.894 1.00 64.70 ? 223 ILE W CB 1 ATOM 43799 C CG1 . ILE W 1 227 ? 14.922 -5.798 109.110 1.00 65.96 ? 223 ILE W CG1 1 ATOM 43800 C CG2 . ILE W 1 227 ? 14.767 -5.575 106.625 1.00 63.05 ? 223 ILE W CG2 1 ATOM 43801 C CD1 . ILE W 1 227 ? 13.421 -5.952 109.294 1.00 66.66 ? 223 ILE W CD1 1 ATOM 43802 N N . ASP W 1 228 ? 18.135 -4.846 105.755 1.00 65.72 ? 224 ASP W N 1 ATOM 43803 C CA . ASP W 1 228 ? 18.543 -4.321 104.485 1.00 66.46 ? 224 ASP W CA 1 ATOM 43804 C C . ASP W 1 228 ? 17.644 -4.882 103.414 1.00 64.39 ? 224 ASP W C 1 ATOM 43805 O O . ASP W 1 228 ? 17.363 -6.068 103.403 1.00 62.53 ? 224 ASP W O 1 ATOM 43806 C CB . ASP W 1 228 ? 20.016 -4.629 104.221 1.00 68.65 ? 224 ASP W CB 1 ATOM 43807 C CG . ASP W 1 228 ? 20.944 -3.896 105.193 1.00 73.66 ? 224 ASP W CG 1 ATOM 43808 O OD1 . ASP W 1 228 ? 20.522 -2.878 105.824 1.00 74.36 ? 224 ASP W OD1 1 ATOM 43809 O OD2 . ASP W 1 228 ? 22.108 -4.356 105.316 1.00 81.17 ? 224 ASP W OD2 1 ATOM 43810 N N . PHE W 1 229 ? 17.229 -4.029 102.482 1.00 64.55 ? 225 PHE W N 1 ATOM 43811 C CA . PHE W 1 229 ? 16.344 -4.459 101.410 1.00 63.05 ? 225 PHE W CA 1 ATOM 43812 C C . PHE W 1 229 ? 17.059 -4.655 100.075 1.00 60.45 ? 225 PHE W C 1 ATOM 43813 O O . PHE W 1 229 ? 18.110 -4.063 99.792 1.00 58.41 ? 225 PHE W O 1 ATOM 43814 C CB . PHE W 1 229 ? 15.221 -3.455 101.251 1.00 64.70 ? 225 PHE W CB 1 ATOM 43815 C CG . PHE W 1 229 ? 14.449 -3.240 102.515 1.00 66.12 ? 225 PHE W CG 1 ATOM 43816 C CD1 . PHE W 1 229 ? 14.849 -2.277 103.422 1.00 66.30 ? 225 PHE W CD1 1 ATOM 43817 C CD2 . PHE W 1 229 ? 13.349 -4.024 102.809 1.00 66.20 ? 225 PHE W CD2 1 ATOM 43818 C CE1 . PHE W 1 229 ? 14.158 -2.090 104.595 1.00 68.41 ? 225 PHE W CE1 1 ATOM 43819 C CE2 . PHE W 1 229 ? 12.656 -3.839 103.989 1.00 68.88 ? 225 PHE W CE2 1 ATOM 43820 C CZ . PHE W 1 229 ? 13.057 -2.869 104.884 1.00 69.31 ? 225 PHE W CZ 1 ATOM 43821 N N . HIS W 1 230 ? 16.433 -5.483 99.250 1.00 58.51 ? 226 HIS W N 1 ATOM 43822 C CA . HIS W 1 230 ? 16.968 -5.880 97.963 1.00 56.56 ? 226 HIS W CA 1 ATOM 43823 C C . HIS W 1 230 ? 15.817 -6.019 96.983 1.00 57.46 ? 226 HIS W C 1 ATOM 43824 O O . HIS W 1 230 ? 14.698 -6.327 97.418 1.00 61.69 ? 226 HIS W O 1 ATOM 43825 C CB . HIS W 1 230 ? 17.642 -7.217 98.101 1.00 55.51 ? 226 HIS W CB 1 ATOM 43826 C CG . HIS W 1 230 ? 18.843 -7.210 98.990 1.00 55.84 ? 226 HIS W CG 1 ATOM 43827 N ND1 . HIS W 1 230 ? 18.777 -7.483 100.337 1.00 56.01 ? 226 HIS W ND1 1 ATOM 43828 C CD2 . HIS W 1 230 ? 20.145 -6.965 98.722 1.00 55.79 ? 226 HIS W CD2 1 ATOM 43829 C CE1 . HIS W 1 230 ? 19.988 -7.438 100.856 1.00 56.05 ? 226 HIS W CE1 1 ATOM 43830 N NE2 . HIS W 1 230 ? 20.837 -7.137 99.892 1.00 55.83 ? 226 HIS W NE2 1 ATOM 43831 N N . TRP W 1 231 ? 16.069 -5.819 95.674 1.00 55.05 ? 227 TRP W N 1 ATOM 43832 C CA . TRP W 1 231 ? 14.988 -5.861 94.689 1.00 53.23 ? 227 TRP W CA 1 ATOM 43833 C C . TRP W 1 231 ? 15.390 -6.374 93.316 1.00 52.79 ? 227 TRP W C 1 ATOM 43834 O O . TRP W 1 231 ? 16.547 -6.341 92.990 1.00 52.77 ? 227 TRP W O 1 ATOM 43835 C CB . TRP W 1 231 ? 14.422 -4.470 94.544 1.00 52.01 ? 227 TRP W CB 1 ATOM 43836 C CG . TRP W 1 231 ? 15.437 -3.449 94.077 1.00 50.94 ? 227 TRP W CG 1 ATOM 43837 C CD1 . TRP W 1 231 ? 16.353 -2.793 94.854 1.00 51.61 ? 227 TRP W CD1 1 ATOM 43838 C CD2 . TRP W 1 231 ? 15.598 -2.926 92.765 1.00 49.26 ? 227 TRP W CD2 1 ATOM 43839 N NE1 . TRP W 1 231 ? 17.066 -1.875 94.102 1.00 49.62 ? 227 TRP W NE1 1 ATOM 43840 C CE2 . TRP W 1 231 ? 16.627 -1.950 92.820 1.00 49.03 ? 227 TRP W CE2 1 ATOM 43841 C CE3 . TRP W 1 231 ? 14.967 -3.165 91.552 1.00 48.99 ? 227 TRP W CE3 1 ATOM 43842 C CZ2 . TRP W 1 231 ? 17.062 -1.249 91.699 1.00 49.32 ? 227 TRP W CZ2 1 ATOM 43843 C CZ3 . TRP W 1 231 ? 15.403 -2.459 90.407 1.00 48.72 ? 227 TRP W CZ3 1 ATOM 43844 C CH2 . TRP W 1 231 ? 16.441 -1.527 90.490 1.00 48.47 ? 227 TRP W CH2 1 ATOM 43845 N N . THR W 1 232 ? 14.434 -6.892 92.542 1.00 53.34 ? 228 THR W N 1 ATOM 43846 C CA . THR W 1 232 ? 14.565 -6.981 91.076 1.00 54.47 ? 228 THR W CA 1 ATOM 43847 C C . THR W 1 232 ? 13.239 -6.931 90.377 1.00 55.44 ? 228 THR W C 1 ATOM 43848 O O . THR W 1 232 ? 12.190 -6.858 90.986 1.00 56.05 ? 228 THR W O 1 ATOM 43849 C CB . THR W 1 232 ? 15.178 -8.305 90.515 1.00 55.44 ? 228 THR W CB 1 ATOM 43850 O OG1 . THR W 1 232 ? 14.828 -9.411 91.344 1.00 55.37 ? 228 THR W OG1 1 ATOM 43851 C CG2 . THR W 1 232 ? 16.667 -8.171 90.346 1.00 56.56 ? 228 THR W CG2 1 ATOM 43852 N N . LEU W 1 233 ? 13.320 -7.046 89.062 1.00 55.79 ? 229 LEU W N 1 ATOM 43853 C CA . LEU W 1 233 ? 12.149 -7.106 88.233 1.00 56.76 ? 229 LEU W CA 1 ATOM 43854 C C . LEU W 1 233 ? 11.991 -8.515 87.773 1.00 58.38 ? 229 LEU W C 1 ATOM 43855 O O . LEU W 1 233 ? 12.899 -9.091 87.203 1.00 60.05 ? 229 LEU W O 1 ATOM 43856 C CB . LEU W 1 233 ? 12.309 -6.170 87.029 1.00 54.71 ? 229 LEU W CB 1 ATOM 43857 C CG . LEU W 1 233 ? 12.498 -4.732 87.484 1.00 53.51 ? 229 LEU W CG 1 ATOM 43858 C CD1 . LEU W 1 233 ? 13.039 -3.931 86.346 1.00 52.92 ? 229 LEU W CD1 1 ATOM 43859 C CD2 . LEU W 1 233 ? 11.184 -4.164 88.002 1.00 54.97 ? 229 LEU W CD2 1 ATOM 43860 N N . VAL W 1 234 ? 10.804 -9.048 87.974 1.00 59.30 ? 230 VAL W N 1 ATOM 43861 C CA . VAL W 1 234 ? 10.459 -10.372 87.495 1.00 58.99 ? 230 VAL W CA 1 ATOM 43862 C C . VAL W 1 234 ? 9.669 -10.256 86.202 1.00 58.85 ? 230 VAL W C 1 ATOM 43863 O O . VAL W 1 234 ? 8.578 -9.678 86.187 1.00 59.73 ? 230 VAL W O 1 ATOM 43864 C CB . VAL W 1 234 ? 9.628 -11.069 88.557 1.00 59.18 ? 230 VAL W CB 1 ATOM 43865 C CG1 . VAL W 1 234 ? 9.033 -12.353 88.022 1.00 60.60 ? 230 VAL W CG1 1 ATOM 43866 C CG2 . VAL W 1 234 ? 10.528 -11.361 89.722 1.00 59.67 ? 230 VAL W CG2 1 ATOM 43867 N N . GLN W 1 235 ? 10.200 -10.801 85.121 1.00 59.08 ? 231 GLN W N 1 ATOM 43868 C CA . GLN W 1 235 ? 9.539 -10.643 83.831 1.00 62.00 ? 231 GLN W CA 1 ATOM 43869 C C . GLN W 1 235 ? 8.187 -11.375 83.775 1.00 63.00 ? 231 GLN W C 1 ATOM 43870 O O . GLN W 1 235 ? 7.928 -12.267 84.573 1.00 62.25 ? 231 GLN W O 1 ATOM 43871 C CB . GLN W 1 235 ? 10.453 -11.125 82.684 1.00 64.09 ? 231 GLN W CB 1 ATOM 43872 C CG . GLN W 1 235 ? 11.722 -10.313 82.497 1.00 63.97 ? 231 GLN W CG 1 ATOM 43873 C CD . GLN W 1 235 ? 11.473 -8.819 82.602 1.00 64.46 ? 231 GLN W CD 1 ATOM 43874 O OE1 . GLN W 1 235 ? 10.663 -8.271 81.889 1.00 66.05 ? 231 GLN W OE1 1 ATOM 43875 N NE2 . GLN W 1 235 ? 12.185 -8.165 83.490 1.00 67.06 ? 231 GLN W NE2 1 ATOM 43876 N N . PRO W 1 236 ? 7.328 -11.013 82.799 1.00 64.97 ? 232 PRO W N 1 ATOM 43877 C CA . PRO W 1 236 ? 6.057 -11.716 82.663 1.00 66.21 ? 232 PRO W CA 1 ATOM 43878 C C . PRO W 1 236 ? 6.276 -13.201 82.407 1.00 65.61 ? 232 PRO W C 1 ATOM 43879 O O . PRO W 1 236 ? 7.173 -13.571 81.655 1.00 64.18 ? 232 PRO W O 1 ATOM 43880 C CB . PRO W 1 236 ? 5.398 -11.053 81.440 1.00 67.45 ? 232 PRO W CB 1 ATOM 43881 C CG . PRO W 1 236 ? 6.107 -9.778 81.234 1.00 66.62 ? 232 PRO W CG 1 ATOM 43882 C CD . PRO W 1 236 ? 7.475 -9.923 81.813 1.00 65.24 ? 232 PRO W CD 1 ATOM 43883 N N . GLY W 1 237 ? 5.446 -14.040 82.999 1.00 65.55 ? 233 GLY W N 1 ATOM 43884 C CA . GLY W 1 237 ? 5.560 -15.472 82.758 1.00 67.27 ? 233 GLY W CA 1 ATOM 43885 C C . GLY W 1 237 ? 6.831 -16.106 83.304 1.00 66.11 ? 233 GLY W C 1 ATOM 43886 O O . GLY W 1 237 ? 7.177 -17.234 82.931 1.00 67.93 ? 233 GLY W O 1 ATOM 43887 N N . ASP W 1 238 ? 7.484 -15.415 84.231 1.00 64.94 ? 234 ASP W N 1 ATOM 43888 C CA . ASP W 1 238 ? 8.623 -15.958 84.950 1.00 63.78 ? 234 ASP W CA 1 ATOM 43889 C C . ASP W 1 238 ? 8.318 -16.083 86.439 1.00 64.77 ? 234 ASP W C 1 ATOM 43890 O O . ASP W 1 238 ? 7.385 -15.461 86.951 1.00 67.29 ? 234 ASP W O 1 ATOM 43891 C CB . ASP W 1 238 ? 9.831 -15.075 84.762 1.00 62.02 ? 234 ASP W CB 1 ATOM 43892 C CG . ASP W 1 238 ? 11.119 -15.777 85.134 1.00 62.82 ? 234 ASP W CG 1 ATOM 43893 O OD1 . ASP W 1 238 ? 11.109 -17.020 85.198 1.00 63.68 ? 234 ASP W OD1 1 ATOM 43894 O OD2 . ASP W 1 238 ? 12.155 -15.102 85.345 1.00 64.56 ? 234 ASP W OD2 1 ATOM 43895 N N . ASN W 1 239 ? 9.132 -16.869 87.121 1.00 64.44 ? 235 ASN W N 1 ATOM 43896 C CA . ASN W 1 239 ? 8.947 -17.187 88.521 1.00 65.40 ? 235 ASN W CA 1 ATOM 43897 C C . ASN W 1 239 ? 10.192 -16.848 89.319 1.00 63.43 ? 235 ASN W C 1 ATOM 43898 O O . ASN W 1 239 ? 11.304 -16.925 88.813 1.00 65.13 ? 235 ASN W O 1 ATOM 43899 C CB . ASN W 1 239 ? 8.650 -18.679 88.662 1.00 69.03 ? 235 ASN W CB 1 ATOM 43900 C CG . ASN W 1 239 ? 7.472 -19.134 87.786 1.00 73.32 ? 235 ASN W CG 1 ATOM 43901 O OD1 . ASN W 1 239 ? 6.513 -18.387 87.592 1.00 77.57 ? 235 ASN W OD1 1 ATOM 43902 N ND2 . ASN W 1 239 ? 7.552 -20.372 87.249 1.00 73.55 ? 235 ASN W ND2 1 ATOM 43903 N N . ILE W 1 240 ? 10.019 -16.458 90.569 1.00 62.03 ? 236 ILE W N 1 ATOM 43904 C CA . ILE W 1 240 ? 11.157 -16.164 91.429 1.00 60.59 ? 236 ILE W CA 1 ATOM 43905 C C . ILE W 1 240 ? 11.011 -16.899 92.779 1.00 60.87 ? 236 ILE W C 1 ATOM 43906 O O . ILE W 1 240 ? 10.017 -16.761 93.472 1.00 60.45 ? 236 ILE W O 1 ATOM 43907 C CB . ILE W 1 240 ? 11.344 -14.648 91.620 1.00 60.33 ? 236 ILE W CB 1 ATOM 43908 C CG1 . ILE W 1 240 ? 12.653 -14.369 92.365 1.00 60.01 ? 236 ILE W CG1 1 ATOM 43909 C CG2 . ILE W 1 240 ? 10.158 -14.021 92.352 1.00 60.82 ? 236 ILE W CG2 1 ATOM 43910 C CD1 . ILE W 1 240 ? 12.990 -12.885 92.456 1.00 59.71 ? 236 ILE W CD1 1 ATOM 43911 N N . THR W 1 241 ? 12.033 -17.659 93.143 1.00 61.02 ? 237 THR W N 1 ATOM 43912 C CA . THR W 1 241 ? 11.933 -18.587 94.240 1.00 62.08 ? 237 THR W CA 1 ATOM 43913 C C . THR W 1 241 ? 12.887 -18.242 95.386 1.00 62.65 ? 237 THR W C 1 ATOM 43914 O O . THR W 1 241 ? 14.086 -18.070 95.180 1.00 62.03 ? 237 THR W O 1 ATOM 43915 C CB . THR W 1 241 ? 12.231 -20.010 93.751 1.00 62.52 ? 237 THR W CB 1 ATOM 43916 O OG1 . THR W 1 241 ? 11.158 -20.460 92.931 1.00 62.76 ? 237 THR W OG1 1 ATOM 43917 C CG2 . THR W 1 241 ? 12.374 -20.975 94.917 1.00 63.43 ? 237 THR W CG2 1 ATOM 43918 N N . PHE W 1 242 ? 12.338 -18.216 96.594 1.00 62.10 ? 238 PHE W N 1 ATOM 43919 C CA . PHE W 1 242 ? 13.101 -17.996 97.803 1.00 61.11 ? 238 PHE W CA 1 ATOM 43920 C C . PHE W 1 242 ? 13.315 -19.308 98.525 1.00 62.55 ? 238 PHE W C 1 ATOM 43921 O O . PHE W 1 242 ? 12.345 -19.981 98.913 1.00 64.33 ? 238 PHE W O 1 ATOM 43922 C CB . PHE W 1 242 ? 12.327 -17.050 98.723 1.00 60.36 ? 238 PHE W CB 1 ATOM 43923 C CG . PHE W 1 242 ? 12.115 -15.688 98.142 1.00 59.03 ? 238 PHE W CG 1 ATOM 43924 C CD1 . PHE W 1 242 ? 11.053 -15.449 97.281 1.00 59.01 ? 238 PHE W CD1 1 ATOM 43925 C CD2 . PHE W 1 242 ? 12.983 -14.656 98.436 1.00 57.16 ? 238 PHE W CD2 1 ATOM 43926 C CE1 . PHE W 1 242 ? 10.850 -14.206 96.752 1.00 57.55 ? 238 PHE W CE1 1 ATOM 43927 C CE2 . PHE W 1 242 ? 12.789 -13.402 97.895 1.00 56.52 ? 238 PHE W CE2 1 ATOM 43928 C CZ . PHE W 1 242 ? 11.730 -13.181 97.053 1.00 57.04 ? 238 PHE W CZ 1 ATOM 43929 N N . SER W 1 243 ? 14.573 -19.669 98.714 1.00 63.18 ? 239 SER W N 1 ATOM 43930 C CA . SER W 1 243 ? 14.943 -20.809 99.570 1.00 65.34 ? 239 SER W CA 1 ATOM 43931 C C . SER W 1 243 ? 15.590 -20.193 100.796 1.00 65.95 ? 239 SER W C 1 ATOM 43932 O O . SER W 1 243 ? 16.621 -19.508 100.693 1.00 64.82 ? 239 SER W O 1 ATOM 43933 C CB . SER W 1 243 ? 15.934 -21.765 98.889 1.00 65.52 ? 239 SER W CB 1 ATOM 43934 O OG . SER W 1 243 ? 15.371 -22.373 97.736 1.00 67.03 ? 239 SER W OG 1 ATOM 43935 N N . HIS W 1 244 ? 14.981 -20.420 101.949 1.00 65.24 ? 240 HIS W N 1 ATOM 43936 C CA . HIS W 1 244 ? 15.452 -19.799 103.181 1.00 66.94 ? 240 HIS W CA 1 ATOM 43937 C C . HIS W 1 244 ? 15.274 -20.704 104.414 1.00 69.53 ? 240 HIS W C 1 ATOM 43938 O O . HIS W 1 244 ? 14.388 -21.559 104.453 1.00 67.39 ? 240 HIS W O 1 ATOM 43939 C CB . HIS W 1 244 ? 14.807 -18.425 103.422 1.00 66.28 ? 240 HIS W CB 1 ATOM 43940 C CG . HIS W 1 244 ? 13.313 -18.427 103.471 1.00 67.76 ? 240 HIS W CG 1 ATOM 43941 N ND1 . HIS W 1 244 ? 12.538 -19.378 102.862 1.00 70.72 ? 240 HIS W ND1 1 ATOM 43942 C CD2 . HIS W 1 244 ? 12.448 -17.565 104.049 1.00 70.07 ? 240 HIS W CD2 1 ATOM 43943 C CE1 . HIS W 1 244 ? 11.263 -19.118 103.085 1.00 70.39 ? 240 HIS W CE1 1 ATOM 43944 N NE2 . HIS W 1 244 ? 11.179 -18.024 103.802 1.00 68.89 ? 240 HIS W NE2 1 ATOM 43945 N N . ASN W 1 245 ? 16.149 -20.505 105.400 1.00 69.75 ? 241 ASN W N 1 ATOM 43946 C CA . ASN W 1 245 ? 16.055 -21.213 106.653 1.00 70.34 ? 241 ASN W CA 1 ATOM 43947 C C . ASN W 1 245 ? 16.097 -20.197 107.773 1.00 69.37 ? 241 ASN W C 1 ATOM 43948 O O . ASN W 1 245 ? 16.532 -20.509 108.882 1.00 74.02 ? 241 ASN W O 1 ATOM 43949 C CB . ASN W 1 245 ? 17.179 -22.245 106.790 1.00 70.84 ? 241 ASN W CB 1 ATOM 43950 C CG . ASN W 1 245 ? 18.546 -21.602 106.918 1.00 71.87 ? 241 ASN W CG 1 ATOM 43951 O OD1 . ASN W 1 245 ? 18.789 -20.507 106.402 1.00 73.98 ? 241 ASN W OD1 1 ATOM 43952 N ND2 . ASN W 1 245 ? 19.442 -22.270 107.613 1.00 72.76 ? 241 ASN W ND2 1 ATOM 43953 N N . GLY W 1 246 ? 15.597 -19.000 107.492 1.00 67.22 ? 242 GLY W N 1 ATOM 43954 C CA . GLY W 1 246 ? 15.430 -17.958 108.502 1.00 65.83 ? 242 GLY W CA 1 ATOM 43955 C C . GLY W 1 246 ? 16.270 -16.736 108.219 1.00 62.37 ? 242 GLY W C 1 ATOM 43956 O O . GLY W 1 246 ? 17.456 -16.855 107.910 1.00 61.26 ? 242 GLY W O 1 ATOM 43957 N N . GLY W 1 247 ? 15.674 -15.562 108.381 1.00 61.16 ? 243 GLY W N 1 ATOM 43958 C CA . GLY W 1 247 ? 16.394 -14.297 108.129 1.00 61.84 ? 243 GLY W CA 1 ATOM 43959 C C . GLY W 1 247 ? 15.760 -13.444 107.027 1.00 60.19 ? 243 GLY W C 1 ATOM 43960 O O . GLY W 1 247 ? 15.960 -12.230 106.967 1.00 61.03 ? 243 GLY W O 1 ATOM 43961 N N . LEU W 1 248 ? 14.975 -14.097 106.179 1.00 58.55 ? 244 LEU W N 1 ATOM 43962 C CA . LEU W 1 248 ? 14.237 -13.445 105.132 1.00 56.93 ? 244 LEU W CA 1 ATOM 43963 C C . LEU W 1 248 ? 13.044 -12.672 105.676 1.00 59.77 ? 244 LEU W C 1 ATOM 43964 O O . LEU W 1 248 ? 12.233 -13.198 106.428 1.00 64.45 ? 244 LEU W O 1 ATOM 43965 C CB . LEU W 1 248 ? 13.744 -14.472 104.138 1.00 55.41 ? 244 LEU W CB 1 ATOM 43966 C CG . LEU W 1 248 ? 12.740 -13.953 103.135 1.00 55.18 ? 244 LEU W CG 1 ATOM 43967 C CD1 . LEU W 1 248 ? 13.409 -12.927 102.222 1.00 54.09 ? 244 LEU W CD1 1 ATOM 43968 C CD2 . LEU W 1 248 ? 12.136 -15.059 102.306 1.00 55.05 ? 244 LEU W CD2 1 ATOM 43969 N N . ILE W 1 249 ? 12.944 -11.406 105.291 1.00 61.49 ? 245 ILE W N 1 ATOM 43970 C CA . ILE W 1 249 ? 11.729 -10.617 105.435 1.00 61.79 ? 245 ILE W CA 1 ATOM 43971 C C . ILE W 1 249 ? 11.017 -10.723 104.080 1.00 62.20 ? 245 ILE W C 1 ATOM 43972 O O . ILE W 1 249 ? 11.335 -10.008 103.106 1.00 62.86 ? 245 ILE W O 1 ATOM 43973 C CB . ILE W 1 249 ? 12.032 -9.151 105.764 1.00 61.47 ? 245 ILE W CB 1 ATOM 43974 C CG1 . ILE W 1 249 ? 13.060 -9.041 106.869 1.00 61.93 ? 245 ILE W CG1 1 ATOM 43975 C CG2 . ILE W 1 249 ? 10.758 -8.422 106.142 1.00 62.17 ? 245 ILE W CG2 1 ATOM 43976 C CD1 . ILE W 1 249 ? 12.677 -9.748 108.149 1.00 64.12 ? 245 ILE W CD1 1 ATOM 43977 N N . ALA W 1 250 ? 10.059 -11.632 104.018 1.00 63.62 ? 246 ALA W N 1 ATOM 43978 C CA . ALA W 1 250 ? 9.439 -12.017 102.747 1.00 63.32 ? 246 ALA W CA 1 ATOM 43979 C C . ALA W 1 250 ? 8.371 -11.020 102.307 1.00 63.32 ? 246 ALA W C 1 ATOM 43980 O O . ALA W 1 250 ? 7.770 -10.319 103.124 1.00 62.55 ? 246 ALA W O 1 ATOM 43981 C CB . ALA W 1 250 ? 8.821 -13.404 102.855 1.00 63.69 ? 246 ALA W CB 1 ATOM 43982 N N . PRO W 1 251 ? 8.104 -10.999 101.011 1.00 63.67 ? 247 PRO W N 1 ATOM 43983 C CA . PRO W 1 251 ? 7.044 -10.170 100.450 1.00 66.18 ? 247 PRO W CA 1 ATOM 43984 C C . PRO W 1 251 ? 5.658 -10.802 100.480 1.00 67.91 ? 247 PRO W C 1 ATOM 43985 O O . PRO W 1 251 ? 5.455 -11.888 99.934 1.00 67.98 ? 247 PRO W O 1 ATOM 43986 C CB . PRO W 1 251 ? 7.484 -9.976 98.995 1.00 64.03 ? 247 PRO W CB 1 ATOM 43987 C CG . PRO W 1 251 ? 8.281 -11.178 98.687 1.00 63.22 ? 247 PRO W CG 1 ATOM 43988 C CD . PRO W 1 251 ? 8.977 -11.549 99.969 1.00 63.28 ? 247 PRO W CD 1 ATOM 43989 N N . SER W 1 252 ? 4.730 -10.096 101.104 1.00 70.56 ? 248 SER W N 1 ATOM 43990 C CA . SER W 1 252 ? 3.316 -10.436 101.027 1.00 75.11 ? 248 SER W CA 1 ATOM 43991 C C . SER W 1 252 ? 2.677 -9.864 99.754 1.00 73.26 ? 248 SER W C 1 ATOM 43992 O O . SER W 1 252 ? 1.685 -10.412 99.273 1.00 71.82 ? 248 SER W O 1 ATOM 43993 C CB . SER W 1 252 ? 2.575 -9.945 102.285 1.00 77.21 ? 248 SER W CB 1 ATOM 43994 O OG . SER W 1 252 ? 2.565 -8.535 102.330 1.00 83.29 ? 248 SER W OG 1 ATOM 43995 N N . ARG W 1 253 ? 3.228 -8.749 99.257 1.00 72.77 ? 249 ARG W N 1 ATOM 43996 C CA . ARG W 1 253 ? 2.833 -8.163 97.956 1.00 70.74 ? 249 ARG W CA 1 ATOM 43997 C C . ARG W 1 253 ? 4.017 -7.699 97.151 1.00 68.13 ? 249 ARG W C 1 ATOM 43998 O O . ARG W 1 253 ? 5.018 -7.235 97.699 1.00 68.29 ? 249 ARG W O 1 ATOM 43999 C CB . ARG W 1 253 ? 1.895 -6.974 98.161 1.00 71.11 ? 249 ARG W CB 1 ATOM 44000 C CG . ARG W 1 253 ? 0.488 -7.387 98.550 1.00 72.78 ? 249 ARG W CG 1 ATOM 44001 C CD . ARG W 1 253 ? -0.222 -6.245 99.216 1.00 72.84 ? 249 ARG W CD 1 ATOM 44002 N NE . ARG W 1 253 ? -1.306 -5.729 98.424 1.00 74.19 ? 249 ARG W NE 1 ATOM 44003 C CZ . ARG W 1 253 ? -1.754 -4.474 98.503 1.00 78.50 ? 249 ARG W CZ 1 ATOM 44004 N NH1 . ARG W 1 253 ? -1.186 -3.565 99.316 1.00 75.85 ? 249 ARG W NH1 1 ATOM 44005 N NH2 . ARG W 1 253 ? -2.776 -4.106 97.725 1.00 82.41 ? 249 ARG W NH2 1 ATOM 44006 N N . VAL W 1 254 ? 3.910 -7.807 95.836 1.00 68.20 ? 250 VAL W N 1 ATOM 44007 C CA . VAL W 1 254 ? 4.910 -7.208 94.932 1.00 67.67 ? 250 VAL W CA 1 ATOM 44008 C C . VAL W 1 254 ? 4.323 -5.986 94.265 1.00 66.09 ? 250 VAL W C 1 ATOM 44009 O O . VAL W 1 254 ? 3.110 -5.828 94.198 1.00 66.41 ? 250 VAL W O 1 ATOM 44010 C CB . VAL W 1 254 ? 5.380 -8.179 93.817 1.00 69.06 ? 250 VAL W CB 1 ATOM 44011 C CG1 . VAL W 1 254 ? 5.820 -9.507 94.405 1.00 68.46 ? 250 VAL W CG1 1 ATOM 44012 C CG2 . VAL W 1 254 ? 4.292 -8.404 92.774 1.00 70.41 ? 250 VAL W CG2 1 ATOM 44013 N N . SER W 1 255 ? 5.189 -5.136 93.731 1.00 66.14 ? 251 SER W N 1 ATOM 44014 C CA . SER W 1 255 ? 4.747 -3.876 93.102 1.00 65.37 ? 251 SER W CA 1 ATOM 44015 C C . SER W 1 255 ? 4.852 -3.929 91.615 1.00 65.20 ? 251 SER W C 1 ATOM 44016 O O . SER W 1 255 ? 5.693 -4.651 91.058 1.00 66.51 ? 251 SER W O 1 ATOM 44017 C CB . SER W 1 255 ? 5.570 -2.728 93.614 1.00 64.28 ? 251 SER W CB 1 ATOM 44018 O OG . SER W 1 255 ? 5.458 -2.661 95.023 1.00 64.97 ? 251 SER W OG 1 ATOM 44019 N N . LYS W 1 256 ? 3.959 -3.209 90.948 1.00 67.10 ? 252 LYS W N 1 ATOM 44020 C CA . LYS W 1 256 ? 3.988 -3.087 89.479 1.00 67.40 ? 252 LYS W CA 1 ATOM 44021 C C . LYS W 1 256 ? 4.006 -1.625 89.162 1.00 66.45 ? 252 LYS W C 1 ATOM 44022 O O . LYS W 1 256 ? 3.032 -0.934 89.416 1.00 69.06 ? 252 LYS W O 1 ATOM 44023 C CB . LYS W 1 256 ? 2.744 -3.754 88.891 1.00 69.71 ? 252 LYS W CB 1 ATOM 44024 C CG . LYS W 1 256 ? 2.503 -3.554 87.414 1.00 70.16 ? 252 LYS W CG 1 ATOM 44025 C CD . LYS W 1 256 ? 1.175 -4.196 87.037 1.00 73.21 ? 252 LYS W CD 1 ATOM 44026 C CE . LYS W 1 256 ? 0.815 -4.026 85.557 1.00 75.12 ? 252 LYS W CE 1 ATOM 44027 N NZ . LYS W 1 256 ? -0.507 -4.632 85.241 1.00 76.44 ? 252 LYS W NZ 1 ATOM 44028 N N . LEU W 1 257 ? 5.103 -1.137 88.613 1.00 66.35 ? 253 LEU W N 1 ATOM 44029 C CA . LEU W 1 257 ? 5.170 0.270 88.200 1.00 67.51 ? 253 LEU W CA 1 ATOM 44030 C C . LEU W 1 257 ? 4.457 0.476 86.858 1.00 72.71 ? 253 LEU W C 1 ATOM 44031 O O . LEU W 1 257 ? 4.714 -0.244 85.889 1.00 74.56 ? 253 LEU W O 1 ATOM 44032 C CB . LEU W 1 257 ? 6.605 0.729 88.078 1.00 64.19 ? 253 LEU W CB 1 ATOM 44033 C CG . LEU W 1 257 ? 7.486 0.564 89.307 1.00 63.15 ? 253 LEU W CG 1 ATOM 44034 C CD1 . LEU W 1 257 ? 8.883 1.018 88.974 1.00 63.25 ? 253 LEU W CD1 1 ATOM 44035 C CD2 . LEU W 1 257 ? 7.010 1.380 90.469 1.00 64.15 ? 253 LEU W CD2 1 ATOM 44036 N N . ILE W 1 258 ? 3.555 1.452 86.797 1.00 78.99 ? 254 ILE W N 1 ATOM 44037 C CA . ILE W 1 258 ? 2.617 1.527 85.681 1.00 81.87 ? 254 ILE W CA 1 ATOM 44038 C C . ILE W 1 258 ? 3.101 2.382 84.532 1.00 84.53 ? 254 ILE W C 1 ATOM 44039 O O . ILE W 1 258 ? 3.515 1.854 83.507 1.00 95.98 ? 254 ILE W O 1 ATOM 44040 C CB . ILE W 1 258 ? 1.224 1.993 86.115 1.00 83.10 ? 254 ILE W CB 1 ATOM 44041 C CG1 . ILE W 1 258 ? 0.643 0.997 87.120 1.00 81.92 ? 254 ILE W CG1 1 ATOM 44042 C CG2 . ILE W 1 258 ? 0.291 2.077 84.907 1.00 83.47 ? 254 ILE W CG2 1 ATOM 44043 C CD1 . ILE W 1 258 ? -0.574 1.543 87.819 1.00 86.03 ? 254 ILE W CD1 1 ATOM 44044 N N . GLY W 1 259 ? 3.037 3.696 84.637 1.00 80.96 ? 255 GLY W N 1 ATOM 44045 C CA . GLY W 1 259 ? 3.289 4.472 83.425 1.00 78.69 ? 255 GLY W CA 1 ATOM 44046 C C . GLY W 1 259 ? 4.617 5.195 83.406 1.00 77.99 ? 255 GLY W C 1 ATOM 44047 O O . GLY W 1 259 ? 5.657 4.656 83.811 1.00 74.83 ? 255 GLY W O 1 ATOM 44048 N N . ARG W 1 260 ? 4.566 6.434 82.928 1.00 78.07 ? 256 ARG W N 1 ATOM 44049 C CA . ARG W 1 260 ? 5.653 7.368 83.071 1.00 76.13 ? 256 ARG W CA 1 ATOM 44050 C C . ARG W 1 260 ? 5.078 8.551 83.804 1.00 69.73 ? 256 ARG W C 1 ATOM 44051 O O . ARG W 1 260 ? 3.892 8.765 83.809 1.00 67.97 ? 256 ARG W O 1 ATOM 44052 C CB . ARG W 1 260 ? 6.215 7.743 81.704 1.00 81.13 ? 256 ARG W CB 1 ATOM 44053 C CG . ARG W 1 260 ? 7.545 7.059 81.359 1.00 87.15 ? 256 ARG W CG 1 ATOM 44054 C CD . ARG W 1 260 ? 8.766 7.904 81.753 1.00 92.89 ? 256 ARG W CD 1 ATOM 44055 N NE . ARG W 1 260 ? 8.731 9.238 81.104 1.00 103.88 ? 256 ARG W NE 1 ATOM 44056 C CZ . ARG W 1 260 ? 9.345 9.589 79.966 1.00 106.36 ? 256 ARG W CZ 1 ATOM 44057 N NH1 . ARG W 1 260 ? 10.103 8.723 79.290 1.00 111.94 ? 256 ARG W NH1 1 ATOM 44058 N NH2 . ARG W 1 260 ? 9.212 10.833 79.499 1.00 104.21 ? 256 ARG W NH2 1 ATOM 44059 N N . GLY W 1 261 ? 5.939 9.279 84.482 1.00 67.61 ? 257 GLY W N 1 ATOM 44060 C CA . GLY W 1 261 ? 5.538 10.412 85.313 1.00 66.87 ? 257 GLY W CA 1 ATOM 44061 C C . GLY W 1 261 ? 6.747 11.260 85.666 1.00 64.46 ? 257 GLY W C 1 ATOM 44062 O O . GLY W 1 261 ? 7.897 10.837 85.494 1.00 64.59 ? 257 GLY W O 1 ATOM 44063 N N . LEU W 1 262 ? 6.500 12.480 86.116 1.00 63.59 ? 258 LEU W N 1 ATOM 44064 C CA . LEU W 1 262 ? 7.586 13.412 86.405 1.00 62.21 ? 258 LEU W CA 1 ATOM 44065 C C . LEU W 1 262 ? 7.855 13.464 87.918 1.00 61.48 ? 258 LEU W C 1 ATOM 44066 O O . LEU W 1 262 ? 6.948 13.779 88.674 1.00 62.50 ? 258 LEU W O 1 ATOM 44067 C CB . LEU W 1 262 ? 7.255 14.824 85.881 1.00 61.65 ? 258 LEU W CB 1 ATOM 44068 C CG . LEU W 1 262 ? 8.370 15.849 86.116 1.00 60.77 ? 258 LEU W CG 1 ATOM 44069 C CD1 . LEU W 1 262 ? 9.599 15.558 85.259 1.00 58.52 ? 258 LEU W CD1 1 ATOM 44070 C CD2 . LEU W 1 262 ? 7.845 17.248 85.882 1.00 61.47 ? 258 LEU W CD2 1 ATOM 44071 N N . GLY W 1 263 ? 9.112 13.255 88.314 1.00 58.99 ? 259 GLY W N 1 ATOM 44072 C CA . GLY W 1 263 ? 9.502 13.246 89.707 1.00 58.66 ? 259 GLY W CA 1 ATOM 44073 C C . GLY W 1 263 ? 10.134 14.543 90.172 1.00 59.98 ? 259 GLY W C 1 ATOM 44074 O O . GLY W 1 263 ? 11.164 14.997 89.637 1.00 57.99 ? 259 GLY W O 1 ATOM 44075 N N . ILE W 1 264 ? 9.490 15.156 91.172 1.00 62.91 ? 260 ILE W N 1 ATOM 44076 C CA . ILE W 1 264 ? 9.934 16.425 91.711 1.00 64.44 ? 260 ILE W CA 1 ATOM 44077 C C . ILE W 1 264 ? 10.369 16.265 93.143 1.00 66.27 ? 260 ILE W C 1 ATOM 44078 O O . ILE W 1 264 ? 9.685 15.657 93.935 1.00 66.87 ? 260 ILE W O 1 ATOM 44079 C CB . ILE W 1 264 ? 8.836 17.478 91.634 1.00 66.25 ? 260 ILE W CB 1 ATOM 44080 C CG1 . ILE W 1 264 ? 8.331 17.587 90.196 1.00 66.67 ? 260 ILE W CG1 1 ATOM 44081 C CG2 . ILE W 1 264 ? 9.379 18.834 92.076 1.00 67.84 ? 260 ILE W CG2 1 ATOM 44082 C CD1 . ILE W 1 264 ? 7.076 18.403 90.052 1.00 69.33 ? 260 ILE W CD1 1 ATOM 44083 N N . GLN W 1 265 ? 11.520 16.840 93.462 1.00 68.00 ? 261 GLN W N 1 ATOM 44084 C CA . GLN W 1 265 ? 12.025 16.894 94.818 1.00 68.40 ? 261 GLN W CA 1 ATOM 44085 C C . GLN W 1 265 ? 12.093 18.352 95.220 1.00 73.24 ? 261 GLN W C 1 ATOM 44086 O O . GLN W 1 265 ? 12.945 19.102 94.741 1.00 73.51 ? 261 GLN W O 1 ATOM 44087 C CB . GLN W 1 265 ? 13.414 16.347 94.875 1.00 65.68 ? 261 GLN W CB 1 ATOM 44088 C CG . GLN W 1 265 ? 13.517 14.873 94.623 1.00 64.86 ? 261 GLN W CG 1 ATOM 44089 C CD . GLN W 1 265 ? 14.966 14.396 94.772 1.00 64.99 ? 261 GLN W CD 1 ATOM 44090 O OE1 . GLN W 1 265 ? 15.878 14.914 94.087 1.00 66.47 ? 261 GLN W OE1 1 ATOM 44091 N NE2 . GLN W 1 265 ? 15.197 13.459 95.687 1.00 63.91 ? 261 GLN W NE2 1 ATOM 44092 N N . SER W 1 266 ? 11.209 18.751 96.121 1.00 78.95 ? 262 SER W N 1 ATOM 44093 C CA . SER W 1 266 ? 11.138 20.143 96.572 1.00 81.33 ? 262 SER W CA 1 ATOM 44094 C C . SER W 1 266 ? 10.374 20.221 97.878 1.00 84.66 ? 262 SER W C 1 ATOM 44095 O O . SER W 1 266 ? 9.463 19.422 98.112 1.00 82.95 ? 262 SER W O 1 ATOM 44096 C CB . SER W 1 266 ? 10.412 20.969 95.524 1.00 82.74 ? 262 SER W CB 1 ATOM 44097 O OG . SER W 1 266 ? 10.390 22.339 95.861 1.00 87.33 ? 262 SER W OG 1 ATOM 44098 N N . ASP W 1 267 ? 10.717 21.198 98.716 1.00 89.59 ? 263 ASP W N 1 ATOM 44099 C CA . ASP W 1 267 ? 9.915 21.484 99.916 1.00 90.17 ? 263 ASP W CA 1 ATOM 44100 C C . ASP W 1 267 ? 8.950 22.660 99.656 1.00 89.35 ? 263 ASP W C 1 ATOM 44101 O O . ASP W 1 267 ? 8.289 23.149 100.561 1.00 95.97 ? 263 ASP W O 1 ATOM 44102 C CB . ASP W 1 267 ? 10.816 21.713 101.145 1.00 93.28 ? 263 ASP W CB 1 ATOM 44103 C CG . ASP W 1 267 ? 11.070 20.411 101.984 1.00 94.80 ? 263 ASP W CG 1 ATOM 44104 O OD1 . ASP W 1 267 ? 10.719 19.292 101.551 1.00 98.27 ? 263 ASP W OD1 1 ATOM 44105 O OD2 . ASP W 1 267 ? 11.655 20.510 103.087 1.00 92.91 ? 263 ASP W OD2 1 ATOM 44106 N N . ALA W 1 268 ? 8.819 23.086 98.410 1.00 86.39 ? 264 ALA W N 1 ATOM 44107 C CA . ALA W 1 268 ? 7.927 24.204 98.090 1.00 88.86 ? 264 ALA W CA 1 ATOM 44108 C C . ALA W 1 268 ? 6.455 23.798 98.209 1.00 88.59 ? 264 ALA W C 1 ATOM 44109 O O . ALA W 1 268 ? 6.094 22.673 97.877 1.00 85.41 ? 264 ALA W O 1 ATOM 44110 C CB . ALA W 1 268 ? 8.213 24.741 96.692 1.00 88.81 ? 264 ALA W CB 1 ATOM 44111 N N . PRO W 1 269 ? 5.606 24.718 98.684 1.00 90.63 ? 265 PRO W N 1 ATOM 44112 C CA . PRO W 1 269 ? 4.179 24.421 98.856 1.00 91.22 ? 265 PRO W CA 1 ATOM 44113 C C . PRO W 1 269 ? 3.461 24.238 97.537 1.00 90.48 ? 265 PRO W C 1 ATOM 44114 O O . PRO W 1 269 ? 3.800 24.888 96.556 1.00 90.44 ? 265 PRO W O 1 ATOM 44115 C CB . PRO W 1 269 ? 3.615 25.653 99.573 1.00 94.34 ? 265 PRO W CB 1 ATOM 44116 C CG . PRO W 1 269 ? 4.741 26.602 99.784 1.00 95.79 ? 265 PRO W CG 1 ATOM 44117 C CD . PRO W 1 269 ? 6.022 25.968 99.344 1.00 93.73 ? 265 PRO W CD 1 ATOM 44118 N N . ILE W 1 270 ? 2.464 23.363 97.528 1.00 89.77 ? 266 ILE W N 1 ATOM 44119 C CA . ILE W 1 270 ? 1.682 23.104 96.325 1.00 87.65 ? 266 ILE W CA 1 ATOM 44120 C C . ILE W 1 270 ? 0.758 24.256 96.042 1.00 88.68 ? 266 ILE W C 1 ATOM 44121 O O . ILE W 1 270 ? 0.248 24.893 96.945 1.00 92.39 ? 266 ILE W O 1 ATOM 44122 C CB . ILE W 1 270 ? 0.844 21.816 96.451 1.00 88.36 ? 266 ILE W CB 1 ATOM 44123 C CG1 . ILE W 1 270 ? 1.783 20.598 96.448 1.00 86.23 ? 266 ILE W CG1 1 ATOM 44124 C CG2 . ILE W 1 270 ? -0.196 21.740 95.334 1.00 88.55 ? 266 ILE W CG2 1 ATOM 44125 C CD1 . ILE W 1 270 ? 1.116 19.263 96.185 1.00 85.98 ? 266 ILE W CD1 1 ATOM 44126 N N . ASP W 1 271 ? 0.569 24.538 94.770 1.00 88.84 ? 267 ASP W N 1 ATOM 44127 C CA . ASP W 1 271 ? -0.370 25.543 94.345 1.00 89.48 ? 267 ASP W CA 1 ATOM 44128 C C . ASP W 1 271 ? -1.112 25.015 93.146 1.00 88.63 ? 267 ASP W C 1 ATOM 44129 O O . ASP W 1 271 ? -0.548 24.971 92.042 1.00 91.64 ? 267 ASP W O 1 ATOM 44130 C CB . ASP W 1 271 ? 0.375 26.814 93.988 1.00 90.81 ? 267 ASP W CB 1 ATOM 44131 C CG . ASP W 1 271 ? -0.555 27.949 93.598 1.00 93.35 ? 267 ASP W CG 1 ATOM 44132 O OD1 . ASP W 1 271 ? -1.711 27.676 93.214 1.00 93.37 ? 267 ASP W OD1 1 ATOM 44133 O OD2 . ASP W 1 271 ? -0.125 29.120 93.697 1.00 92.63 ? 267 ASP W OD2 1 ATOM 44134 N N . ASN W 1 272 ? -2.359 24.613 93.360 1.00 88.54 ? 268 ASN W N 1 ATOM 44135 C CA . ASN W 1 272 ? -3.169 24.038 92.308 1.00 89.51 ? 268 ASN W CA 1 ATOM 44136 C C . ASN W 1 272 ? -3.703 25.038 91.330 1.00 94.32 ? 268 ASN W C 1 ATOM 44137 O O . ASN W 1 272 ? -4.489 24.681 90.452 1.00 99.21 ? 268 ASN W O 1 ATOM 44138 C CB . ASN W 1 272 ? -4.330 23.266 92.869 1.00 90.35 ? 268 ASN W CB 1 ATOM 44139 C CG . ASN W 1 272 ? -4.013 21.814 93.041 1.00 91.44 ? 268 ASN W CG 1 ATOM 44140 O OD1 . ASN W 1 272 ? -3.577 21.135 92.095 1.00 95.72 ? 268 ASN W OD1 1 ATOM 44141 N ND2 . ASN W 1 272 ? -4.222 21.310 94.239 1.00 91.48 ? 268 ASN W ND2 1 ATOM 44142 N N . ASN W 1 273 ? -3.254 26.283 91.414 1.00 97.33 ? 269 ASN W N 1 ATOM 44143 C CA . ASN W 1 273 ? -3.814 27.326 90.567 1.00 100.47 ? 269 ASN W CA 1 ATOM 44144 C C . ASN W 1 273 ? -2.843 27.950 89.597 1.00 100.76 ? 269 ASN W C 1 ATOM 44145 O O . ASN W 1 273 ? -3.235 28.868 88.889 1.00 104.31 ? 269 ASN W O 1 ATOM 44146 C CB . ASN W 1 273 ? -4.457 28.394 91.440 1.00 102.21 ? 269 ASN W CB 1 ATOM 44147 C CG . ASN W 1 273 ? -5.556 27.814 92.307 1.00 104.06 ? 269 ASN W CG 1 ATOM 44148 O OD1 . ASN W 1 273 ? -6.466 27.149 91.808 1.00 105.67 ? 269 ASN W OD1 1 ATOM 44149 N ND2 . ASN W 1 273 ? -5.487 28.068 93.603 1.00 104.15 ? 269 ASN W ND2 1 ATOM 44150 N N . CYS W 1 274 ? -1.597 27.488 89.552 1.00 99.64 ? 270 CYS W N 1 ATOM 44151 C CA . CYS W 1 274 ? -0.710 27.821 88.412 1.00 100.14 ? 270 CYS W CA 1 ATOM 44152 C C . CYS W 1 274 ? -0.274 26.539 87.670 1.00 97.82 ? 270 CYS W C 1 ATOM 44153 O O . CYS W 1 274 ? -0.142 25.492 88.296 1.00 99.18 ? 270 CYS W O 1 ATOM 44154 C CB . CYS W 1 274 ? 0.501 28.670 88.846 1.00 99.82 ? 270 CYS W CB 1 ATOM 44155 S SG . CYS W 1 274 ? 1.343 28.166 90.375 1.00 107.33 ? 270 CYS W SG 1 ATOM 44156 N N . GLU W 1 275 ? -0.160 26.619 86.346 1.00 95.03 ? 271 GLU W N 1 ATOM 44157 C CA . GLU W 1 275 ? 0.472 25.579 85.529 1.00 94.25 ? 271 GLU W CA 1 ATOM 44158 C C . GLU W 1 275 ? 1.952 25.843 85.497 1.00 90.06 ? 271 GLU W C 1 ATOM 44159 O O . GLU W 1 275 ? 2.395 26.976 85.662 1.00 88.43 ? 271 GLU W O 1 ATOM 44160 C CB . GLU W 1 275 ? 0.039 25.623 84.059 1.00 100.12 ? 271 GLU W CB 1 ATOM 44161 C CG . GLU W 1 275 ? -1.354 25.098 83.727 1.00 107.10 ? 271 GLU W CG 1 ATOM 44162 C CD . GLU W 1 275 ? -1.863 25.599 82.365 1.00 111.66 ? 271 GLU W CD 1 ATOM 44163 O OE1 . GLU W 1 275 ? -1.133 26.342 81.668 1.00 109.66 ? 271 GLU W OE1 1 ATOM 44164 O OE2 . GLU W 1 275 ? -3.005 25.266 81.994 1.00 115.74 ? 271 GLU W OE2 1 ATOM 44165 N N . SER W 1 276 ? 2.723 24.792 85.254 1.00 85.99 ? 272 SER W N 1 ATOM 44166 C CA . SER W 1 276 ? 4.137 24.939 84.966 1.00 81.95 ? 272 SER W CA 1 ATOM 44167 C C . SER W 1 276 ? 4.657 23.678 84.345 1.00 79.69 ? 272 SER W C 1 ATOM 44168 O O . SER W 1 276 ? 4.033 22.649 84.454 1.00 80.84 ? 272 SER W O 1 ATOM 44169 C CB . SER W 1 276 ? 4.934 25.254 86.225 1.00 81.07 ? 272 SER W CB 1 ATOM 44170 O OG . SER W 1 276 ? 6.304 25.465 85.913 1.00 79.58 ? 272 SER W OG 1 ATOM 44171 N N . LYS W 1 277 ? 5.818 23.766 83.714 1.00 78.31 ? 273 LYS W N 1 ATOM 44172 C CA . LYS W 1 277 ? 6.451 22.614 83.086 1.00 76.06 ? 273 LYS W CA 1 ATOM 44173 C C . LYS W 1 277 ? 7.872 22.364 83.587 1.00 72.74 ? 273 LYS W C 1 ATOM 44174 O O . LYS W 1 277 ? 8.508 21.372 83.202 1.00 72.47 ? 273 LYS W O 1 ATOM 44175 C CB . LYS W 1 277 ? 6.426 22.795 81.569 1.00 78.32 ? 273 LYS W CB 1 ATOM 44176 C CG . LYS W 1 277 ? 5.107 22.350 80.974 1.00 82.60 ? 273 LYS W CG 1 ATOM 44177 C CD . LYS W 1 277 ? 4.988 22.495 79.451 1.00 85.81 ? 273 LYS W CD 1 ATOM 44178 C CE . LYS W 1 277 ? 4.175 21.347 78.840 1.00 90.47 ? 273 LYS W CE 1 ATOM 44179 N NZ . LYS W 1 277 ? 3.247 20.622 79.780 1.00 94.14 ? 273 LYS W NZ 1 ATOM 44180 N N . CYS W 1 278 ? 8.344 23.244 84.460 1.00 70.75 ? 274 CYS W N 1 ATOM 44181 C CA . CYS W 1 278 ? 9.727 23.270 84.864 1.00 68.62 ? 274 CYS W CA 1 ATOM 44182 C C . CYS W 1 278 ? 9.759 23.499 86.341 1.00 69.00 ? 274 CYS W C 1 ATOM 44183 O O . CYS W 1 278 ? 9.219 24.514 86.813 1.00 69.30 ? 274 CYS W O 1 ATOM 44184 C CB . CYS W 1 278 ? 10.474 24.417 84.164 1.00 69.54 ? 274 CYS W CB 1 ATOM 44185 S SG . CYS W 1 278 ? 12.219 24.549 84.614 1.00 69.86 ? 274 CYS W SG 1 ATOM 44186 N N . PHE W 1 279 ? 10.406 22.580 87.059 1.00 68.47 ? 275 PHE W N 1 ATOM 44187 C CA . PHE W 1 279 ? 10.532 22.658 88.511 1.00 70.02 ? 275 PHE W CA 1 ATOM 44188 C C . PHE W 1 279 ? 11.951 22.436 89.060 1.00 69.68 ? 275 PHE W C 1 ATOM 44189 O O . PHE W 1 279 ? 12.838 21.920 88.385 1.00 67.09 ? 275 PHE W O 1 ATOM 44190 C CB . PHE W 1 279 ? 9.605 21.639 89.173 1.00 70.18 ? 275 PHE W CB 1 ATOM 44191 C CG . PHE W 1 279 ? 8.243 21.593 88.581 1.00 70.09 ? 275 PHE W CG 1 ATOM 44192 C CD1 . PHE W 1 279 ? 7.980 20.775 87.518 1.00 69.39 ? 275 PHE W CD1 1 ATOM 44193 C CD2 . PHE W 1 279 ? 7.230 22.379 89.090 1.00 72.84 ? 275 PHE W CD2 1 ATOM 44194 C CE1 . PHE W 1 279 ? 6.720 20.716 86.961 1.00 71.09 ? 275 PHE W CE1 1 ATOM 44195 C CE2 . PHE W 1 279 ? 5.958 22.334 88.545 1.00 74.24 ? 275 PHE W CE2 1 ATOM 44196 C CZ . PHE W 1 279 ? 5.704 21.495 87.473 1.00 73.60 ? 275 PHE W CZ 1 ATOM 44197 N N . TRP W 1 280 ? 12.121 22.805 90.326 1.00 71.38 ? 276 TRP W N 1 ATOM 44198 C CA . TRP W 1 280 ? 13.379 22.627 91.025 1.00 71.23 ? 276 TRP W CA 1 ATOM 44199 C C . TRP W 1 280 ? 13.113 22.632 92.527 1.00 73.01 ? 276 TRP W C 1 ATOM 44200 O O . TRP W 1 280 ? 11.969 22.665 92.975 1.00 72.46 ? 276 TRP W O 1 ATOM 44201 C CB . TRP W 1 280 ? 14.395 23.707 90.601 1.00 71.43 ? 276 TRP W CB 1 ATOM 44202 C CG . TRP W 1 280 ? 14.016 25.084 91.021 1.00 73.00 ? 276 TRP W CG 1 ATOM 44203 C CD1 . TRP W 1 280 ? 12.901 25.794 90.628 1.00 73.70 ? 276 TRP W CD1 1 ATOM 44204 C CD2 . TRP W 1 280 ? 14.746 25.932 91.886 1.00 73.33 ? 276 TRP W CD2 1 ATOM 44205 N NE1 . TRP W 1 280 ? 12.894 27.028 91.209 1.00 74.90 ? 276 TRP W NE1 1 ATOM 44206 C CE2 . TRP W 1 280 ? 14.008 27.137 92.001 1.00 75.86 ? 276 TRP W CE2 1 ATOM 44207 C CE3 . TRP W 1 280 ? 15.945 25.792 92.594 1.00 72.58 ? 276 TRP W CE3 1 ATOM 44208 C CZ2 . TRP W 1 280 ? 14.427 28.196 92.812 1.00 78.58 ? 276 TRP W CZ2 1 ATOM 44209 C CZ3 . TRP W 1 280 ? 16.370 26.853 93.393 1.00 74.82 ? 276 TRP W CZ3 1 ATOM 44210 C CH2 . TRP W 1 280 ? 15.600 28.029 93.513 1.00 77.75 ? 276 TRP W CH2 1 ATOM 44211 N N . ARG W 1 281 ? 14.179 22.533 93.303 1.00 75.81 ? 277 ARG W N 1 ATOM 44212 C CA . ARG W 1 281 ? 14.074 22.436 94.752 1.00 79.09 ? 277 ARG W CA 1 ATOM 44213 C C . ARG W 1 281 ? 13.296 23.611 95.341 1.00 82.36 ? 277 ARG W C 1 ATOM 44214 O O . ARG W 1 281 ? 12.393 23.425 96.130 1.00 83.48 ? 277 ARG W O 1 ATOM 44215 C CB . ARG W 1 281 ? 15.470 22.386 95.354 1.00 80.65 ? 277 ARG W CB 1 ATOM 44216 C CG . ARG W 1 281 ? 15.487 22.114 96.836 1.00 83.27 ? 277 ARG W CG 1 ATOM 44217 C CD . ARG W 1 281 ? 16.906 22.061 97.352 1.00 85.27 ? 277 ARG W CD 1 ATOM 44218 N NE . ARG W 1 281 ? 16.927 21.853 98.795 1.00 87.82 ? 277 ARG W NE 1 ATOM 44219 C CZ . ARG W 1 281 ? 17.509 20.831 99.411 1.00 86.35 ? 277 ARG W CZ 1 ATOM 44220 N NH1 . ARG W 1 281 ? 18.149 19.919 98.695 1.00 84.64 ? 277 ARG W NH1 1 ATOM 44221 N NH2 . ARG W 1 281 ? 17.451 20.735 100.751 1.00 86.76 ? 277 ARG W NH2 1 ATOM 44222 N N . GLY W 1 282 ? 13.643 24.809 94.922 1.00 85.89 ? 278 GLY W N 1 ATOM 44223 C CA . GLY W 1 282 ? 12.995 26.023 95.395 1.00 90.34 ? 278 GLY W CA 1 ATOM 44224 C C . GLY W 1 282 ? 11.595 26.272 94.856 1.00 91.78 ? 278 GLY W C 1 ATOM 44225 O O . GLY W 1 282 ? 10.865 27.133 95.357 1.00 101.16 ? 278 GLY W O 1 ATOM 44226 N N . GLY W 1 283 ? 11.202 25.553 93.819 1.00 88.21 ? 279 GLY W N 1 ATOM 44227 C CA . GLY W 1 283 ? 9.823 25.617 93.387 1.00 86.90 ? 279 GLY W CA 1 ATOM 44228 C C . GLY W 1 283 ? 9.627 25.405 91.911 1.00 83.52 ? 279 GLY W C 1 ATOM 44229 O O . GLY W 1 283 ? 10.090 24.408 91.348 1.00 81.96 ? 279 GLY W O 1 ATOM 44230 N N . SER W 1 284 ? 8.978 26.376 91.286 1.00 80.62 ? 280 SER W N 1 ATOM 44231 C CA . SER W 1 284 ? 8.541 26.239 89.929 1.00 79.46 ? 280 SER W CA 1 ATOM 44232 C C . SER W 1 284 ? 9.027 27.397 89.001 1.00 79.67 ? 280 SER W C 1 ATOM 44233 O O . SER W 1 284 ? 9.276 28.505 89.466 1.00 79.42 ? 280 SER W O 1 ATOM 44234 C CB . SER W 1 284 ? 7.037 26.110 89.963 1.00 79.79 ? 280 SER W CB 1 ATOM 44235 O OG . SER W 1 284 ? 6.549 26.065 88.650 1.00 82.46 ? 280 SER W OG 1 ATOM 44236 N N . ILE W 1 285 ? 9.204 27.116 87.700 1.00 79.18 ? 281 ILE W N 1 ATOM 44237 C CA . ILE W 1 285 ? 9.717 28.118 86.739 1.00 77.78 ? 281 ILE W CA 1 ATOM 44238 C C . ILE W 1 285 ? 8.831 28.274 85.511 1.00 78.97 ? 281 ILE W C 1 ATOM 44239 O O . ILE W 1 285 ? 8.675 27.354 84.716 1.00 76.35 ? 281 ILE W O 1 ATOM 44240 C CB . ILE W 1 285 ? 11.126 27.781 86.248 1.00 76.60 ? 281 ILE W CB 1 ATOM 44241 C CG1 . ILE W 1 285 ? 12.149 27.913 87.372 1.00 77.35 ? 281 ILE W CG1 1 ATOM 44242 C CG2 . ILE W 1 285 ? 11.558 28.748 85.152 1.00 77.28 ? 281 ILE W CG2 1 ATOM 44243 C CD1 . ILE W 1 285 ? 13.531 27.370 87.012 1.00 76.19 ? 281 ILE W CD1 1 ATOM 44244 N N . ASN W 1 286 ? 8.273 29.469 85.346 1.00 84.47 ? 282 ASN W N 1 ATOM 44245 C CA . ASN W 1 286 ? 7.368 29.784 84.233 1.00 87.00 ? 282 ASN W CA 1 ATOM 44246 C C . ASN W 1 286 ? 7.852 31.013 83.515 1.00 86.31 ? 282 ASN W C 1 ATOM 44247 O O . ASN W 1 286 ? 7.756 32.120 84.039 1.00 92.65 ? 282 ASN W O 1 ATOM 44248 C CB . ASN W 1 286 ? 5.951 30.055 84.748 1.00 93.16 ? 282 ASN W CB 1 ATOM 44249 C CG . ASN W 1 286 ? 5.110 28.805 84.831 1.00 98.16 ? 282 ASN W CG 1 ATOM 44250 O OD1 . ASN W 1 286 ? 5.508 27.738 84.360 1.00 106.86 ? 282 ASN W OD1 1 ATOM 44251 N ND2 . ASN W 1 286 ? 3.954 28.916 85.466 1.00 100.83 ? 282 ASN W ND2 1 ATOM 44252 N N . THR W 1 287 ? 8.347 30.827 82.307 1.00 82.38 ? 283 THR W N 1 ATOM 44253 C CA . THR W 1 287 ? 8.967 31.912 81.566 1.00 80.82 ? 283 THR W CA 1 ATOM 44254 C C . THR W 1 287 ? 9.026 31.522 80.111 1.00 81.81 ? 283 THR W C 1 ATOM 44255 O O . THR W 1 287 ? 9.134 30.347 79.780 1.00 81.38 ? 283 THR W O 1 ATOM 44256 C CB . THR W 1 287 ? 10.387 32.209 82.100 1.00 78.49 ? 283 THR W CB 1 ATOM 44257 O OG1 . THR W 1 287 ? 10.833 33.492 81.673 1.00 77.38 ? 283 THR W OG1 1 ATOM 44258 C CG2 . THR W 1 287 ? 11.396 31.172 81.624 1.00 77.31 ? 283 THR W CG2 1 ATOM 44259 N N . ARG W 1 288 ? 8.958 32.512 79.243 1.00 88.72 ? 284 ARG W N 1 ATOM 44260 C CA . ARG W 1 288 ? 9.080 32.275 77.817 1.00 92.51 ? 284 ARG W CA 1 ATOM 44261 C C . ARG W 1 288 ? 10.542 32.339 77.368 1.00 81.96 ? 284 ARG W C 1 ATOM 44262 O O . ARG W 1 288 ? 10.888 31.838 76.294 1.00 77.23 ? 284 ARG W O 1 ATOM 44263 C CB . ARG W 1 288 ? 8.207 33.270 77.036 1.00 107.66 ? 284 ARG W CB 1 ATOM 44264 C CG . ARG W 1 288 ? 6.723 32.909 76.978 1.00 124.21 ? 284 ARG W CG 1 ATOM 44265 C CD . ARG W 1 288 ? 6.468 31.695 76.081 1.00 143.52 ? 284 ARG W CD 1 ATOM 44266 N NE . ARG W 1 288 ? 5.202 31.009 76.368 1.00 162.11 ? 284 ARG W NE 1 ATOM 44267 C CZ . ARG W 1 288 ? 4.738 29.955 75.693 1.00 175.66 ? 284 ARG W CZ 1 ATOM 44268 N NH1 . ARG W 1 288 ? 5.414 29.462 74.655 1.00 187.10 ? 284 ARG W NH1 1 ATOM 44269 N NH2 . ARG W 1 288 ? 3.584 29.392 76.047 1.00 174.99 ? 284 ARG W NH2 1 ATOM 44270 N N . LEU W 1 289 ? 11.399 32.887 78.234 1.00 77.30 ? 285 LEU W N 1 ATOM 44271 C CA . LEU W 1 289 ? 12.810 33.127 77.906 1.00 74.59 ? 285 LEU W CA 1 ATOM 44272 C C . LEU W 1 289 ? 13.564 31.818 77.781 1.00 72.46 ? 285 LEU W C 1 ATOM 44273 O O . LEU W 1 289 ? 13.297 30.874 78.534 1.00 73.43 ? 285 LEU W O 1 ATOM 44274 C CB . LEU W 1 289 ? 13.488 34.010 78.969 1.00 74.28 ? 285 LEU W CB 1 ATOM 44275 C CG . LEU W 1 289 ? 12.770 35.288 79.472 1.00 76.18 ? 285 LEU W CG 1 ATOM 44276 C CD1 . LEU W 1 289 ? 13.682 36.178 80.311 1.00 76.16 ? 285 LEU W CD1 1 ATOM 44277 C CD2 . LEU W 1 289 ? 12.189 36.105 78.328 1.00 76.74 ? 285 LEU W CD2 1 ATOM 44278 N N . PRO W 1 290 ? 14.546 31.768 76.882 1.00 70.76 ? 286 PRO W N 1 ATOM 44279 C CA . PRO W 1 290 ? 15.322 30.544 76.688 1.00 69.78 ? 286 PRO W CA 1 ATOM 44280 C C . PRO W 1 290 ? 16.351 30.215 77.789 1.00 68.93 ? 286 PRO W C 1 ATOM 44281 O O . PRO W 1 290 ? 16.824 29.068 77.839 1.00 66.76 ? 286 PRO W O 1 ATOM 44282 C CB . PRO W 1 290 ? 16.047 30.812 75.368 1.00 70.23 ? 286 PRO W CB 1 ATOM 44283 C CG . PRO W 1 290 ? 16.254 32.289 75.338 1.00 70.70 ? 286 PRO W CG 1 ATOM 44284 C CD . PRO W 1 290 ? 15.155 32.911 76.180 1.00 72.09 ? 286 PRO W CD 1 ATOM 44285 N N . PHE W 1 291 ? 16.682 31.197 78.636 1.00 68.82 ? 287 PHE W N 1 ATOM 44286 C CA . PHE W 1 291 ? 17.716 31.049 79.654 1.00 69.33 ? 287 PHE W CA 1 ATOM 44287 C C . PHE W 1 291 ? 17.216 31.381 81.045 1.00 72.10 ? 287 PHE W C 1 ATOM 44288 O O . PHE W 1 291 ? 16.320 32.214 81.205 1.00 76.10 ? 287 PHE W O 1 ATOM 44289 C CB . PHE W 1 291 ? 18.897 31.952 79.356 1.00 70.04 ? 287 PHE W CB 1 ATOM 44290 C CG . PHE W 1 291 ? 19.402 31.837 77.948 1.00 70.10 ? 287 PHE W CG 1 ATOM 44291 C CD1 . PHE W 1 291 ? 19.815 30.626 77.462 1.00 68.10 ? 287 PHE W CD1 1 ATOM 44292 C CD2 . PHE W 1 291 ? 19.472 32.949 77.126 1.00 70.44 ? 287 PHE W CD2 1 ATOM 44293 C CE1 . PHE W 1 291 ? 20.274 30.504 76.171 1.00 68.17 ? 287 PHE W CE1 1 ATOM 44294 C CE2 . PHE W 1 291 ? 19.924 32.834 75.840 1.00 70.58 ? 287 PHE W CE2 1 ATOM 44295 C CZ . PHE W 1 291 ? 20.334 31.605 75.356 1.00 69.26 ? 287 PHE W CZ 1 ATOM 44296 N N . GLN W 1 292 ? 17.812 30.743 82.051 1.00 72.83 ? 288 GLN W N 1 ATOM 44297 C CA . GLN W 1 292 ? 17.481 31.015 83.436 1.00 73.50 ? 288 GLN W CA 1 ATOM 44298 C C . GLN W 1 292 ? 18.677 30.977 84.367 1.00 74.73 ? 288 GLN W C 1 ATOM 44299 O O . GLN W 1 292 ? 19.695 30.355 84.105 1.00 74.40 ? 288 GLN W O 1 ATOM 44300 C CB . GLN W 1 292 ? 16.402 30.062 83.922 1.00 73.06 ? 288 GLN W CB 1 ATOM 44301 C CG . GLN W 1 292 ? 16.775 28.582 83.903 1.00 72.34 ? 288 GLN W CG 1 ATOM 44302 C CD . GLN W 1 292 ? 17.360 28.049 85.225 1.00 71.55 ? 288 GLN W CD 1 ATOM 44303 O OE1 . GLN W 1 292 ? 17.510 28.783 86.209 1.00 72.02 ? 288 GLN W OE1 1 ATOM 44304 N NE2 . GLN W 1 292 ? 17.667 26.755 85.242 1.00 68.37 ? 288 GLN W NE2 1 ATOM 44305 N N . ASN W 1 293 ? 18.519 31.649 85.485 1.00 79.87 ? 289 ASN W N 1 ATOM 44306 C CA . ASN W 1 293 ? 19.577 31.856 86.445 1.00 83.80 ? 289 ASN W CA 1 ATOM 44307 C C . ASN W 1 293 ? 19.328 31.250 87.854 1.00 85.64 ? 289 ASN W C 1 ATOM 44308 O O . ASN W 1 293 ? 20.222 31.289 88.712 1.00 85.80 ? 289 ASN W O 1 ATOM 44309 C CB . ASN W 1 293 ? 19.728 33.339 86.601 1.00 87.35 ? 289 ASN W CB 1 ATOM 44310 C CG . ASN W 1 293 ? 20.963 33.706 87.372 1.00 91.45 ? 289 ASN W CG 1 ATOM 44311 O OD1 . ASN W 1 293 ? 21.986 33.015 87.319 1.00 90.19 ? 289 ASN W OD1 1 ATOM 44312 N ND2 . ASN W 1 293 ? 20.889 34.826 88.067 1.00 98.50 ? 289 ASN W ND2 1 ATOM 44313 N N . LEU W 1 294 ? 18.161 30.633 88.061 1.00 85.88 ? 290 LEU W N 1 ATOM 44314 C CA . LEU W 1 294 ? 17.751 30.134 89.368 1.00 87.22 ? 290 LEU W CA 1 ATOM 44315 C C . LEU W 1 294 ? 18.482 28.893 89.825 1.00 89.29 ? 290 LEU W C 1 ATOM 44316 O O . LEU W 1 294 ? 18.883 28.817 90.984 1.00 91.78 ? 290 LEU W O 1 ATOM 44317 C CB . LEU W 1 294 ? 16.270 29.804 89.373 1.00 87.51 ? 290 LEU W CB 1 ATOM 44318 C CG . LEU W 1 294 ? 15.367 31.001 89.101 1.00 90.85 ? 290 LEU W CG 1 ATOM 44319 C CD1 . LEU W 1 294 ? 14.069 30.526 88.482 1.00 89.82 ? 290 LEU W CD1 1 ATOM 44320 C CD2 . LEU W 1 294 ? 15.105 31.797 90.382 1.00 92.86 ? 290 LEU W CD2 1 ATOM 44321 N N . SER W 1 295 ? 18.625 27.905 88.935 1.00 89.29 ? 291 SER W N 1 ATOM 44322 C CA . SER W 1 295 ? 19.280 26.655 89.304 1.00 84.69 ? 291 SER W CA 1 ATOM 44323 C C . SER W 1 295 ? 19.830 25.815 88.171 1.00 82.57 ? 291 SER W C 1 ATOM 44324 O O . SER W 1 295 ? 19.213 25.675 87.123 1.00 81.45 ? 291 SER W O 1 ATOM 44325 C CB . SER W 1 295 ? 18.317 25.778 90.089 1.00 86.26 ? 291 SER W CB 1 ATOM 44326 O OG . SER W 1 295 ? 18.950 24.551 90.434 1.00 84.57 ? 291 SER W OG 1 ATOM 44327 N N . PRO W 1 296 ? 20.973 25.182 88.411 1.00 85.50 ? 292 PRO W N 1 ATOM 44328 C CA . PRO W 1 296 ? 21.547 24.146 87.509 1.00 84.99 ? 292 PRO W CA 1 ATOM 44329 C C . PRO W 1 296 ? 20.794 22.828 87.512 1.00 79.91 ? 292 PRO W C 1 ATOM 44330 O O . PRO W 1 296 ? 20.952 22.015 86.603 1.00 78.15 ? 292 PRO W O 1 ATOM 44331 C CB . PRO W 1 296 ? 22.933 23.867 88.104 1.00 87.56 ? 292 PRO W CB 1 ATOM 44332 C CG . PRO W 1 296 ? 23.151 24.930 89.142 1.00 91.03 ? 292 PRO W CG 1 ATOM 44333 C CD . PRO W 1 296 ? 21.814 25.418 89.593 1.00 88.04 ? 292 PRO W CD 1 ATOM 44334 N N . ARG W 1 297 ? 19.996 22.611 88.542 1.00 77.70 ? 293 ARG W N 1 ATOM 44335 C CA . ARG W 1 297 ? 19.295 21.349 88.701 1.00 76.16 ? 293 ARG W CA 1 ATOM 44336 C C . ARG W 1 297 ? 17.814 21.598 88.567 1.00 70.38 ? 293 ARG W C 1 ATOM 44337 O O . ARG W 1 297 ? 17.175 22.116 89.472 1.00 71.94 ? 293 ARG W O 1 ATOM 44338 C CB . ARG W 1 297 ? 19.677 20.714 90.040 1.00 78.64 ? 293 ARG W CB 1 ATOM 44339 C CG . ARG W 1 297 ? 21.191 20.537 90.154 1.00 84.96 ? 293 ARG W CG 1 ATOM 44340 C CD . ARG W 1 297 ? 21.630 19.935 91.459 1.00 89.48 ? 293 ARG W CD 1 ATOM 44341 N NE . ARG W 1 297 ? 21.538 20.896 92.551 1.00 97.77 ? 293 ARG W NE 1 ATOM 44342 C CZ . ARG W 1 297 ? 21.730 20.592 93.837 1.00 107.69 ? 293 ARG W CZ 1 ATOM 44343 N NH1 . ARG W 1 297 ? 22.048 19.338 94.218 1.00 108.14 ? 293 ARG W NH1 1 ATOM 44344 N NH2 . ARG W 1 297 ? 21.605 21.548 94.752 1.00 107.51 ? 293 ARG W NH2 1 ATOM 44345 N N . THR W 1 298 ? 17.276 21.265 87.402 1.00 64.62 ? 294 THR W N 1 ATOM 44346 C CA . THR W 1 298 ? 15.859 21.440 87.147 1.00 62.73 ? 294 THR W CA 1 ATOM 44347 C C . THR W 1 298 ? 15.315 20.151 86.580 1.00 59.30 ? 294 THR W C 1 ATOM 44348 O O . THR W 1 298 ? 16.073 19.329 86.131 1.00 57.12 ? 294 THR W O 1 ATOM 44349 C CB . THR W 1 298 ? 15.594 22.563 86.126 1.00 62.85 ? 294 THR W CB 1 ATOM 44350 O OG1 . THR W 1 298 ? 16.040 22.149 84.827 1.00 60.58 ? 294 THR W OG1 1 ATOM 44351 C CG2 . THR W 1 298 ? 16.291 23.850 86.532 1.00 64.29 ? 294 THR W CG2 1 ATOM 44352 N N . VAL W 1 299 ? 14.000 20.002 86.580 1.00 59.16 ? 295 VAL W N 1 ATOM 44353 C CA . VAL W 1 299 ? 13.353 18.884 85.906 1.00 59.83 ? 295 VAL W CA 1 ATOM 44354 C C . VAL W 1 299 ? 12.135 19.366 85.124 1.00 61.79 ? 295 VAL W C 1 ATOM 44355 O O . VAL W 1 299 ? 11.564 20.393 85.437 1.00 61.29 ? 295 VAL W O 1 ATOM 44356 C CB . VAL W 1 299 ? 12.944 17.749 86.879 1.00 59.90 ? 295 VAL W CB 1 ATOM 44357 C CG1 . VAL W 1 299 ? 14.114 17.371 87.748 1.00 58.55 ? 295 VAL W CG1 1 ATOM 44358 C CG2 . VAL W 1 299 ? 11.765 18.161 87.762 1.00 61.80 ? 295 VAL W CG2 1 ATOM 44359 N N . GLY W 1 300 ? 11.754 18.607 84.097 1.00 64.34 ? 296 GLY W N 1 ATOM 44360 C CA . GLY W 1 300 ? 10.696 19.027 83.164 1.00 66.01 ? 296 GLY W CA 1 ATOM 44361 C C . GLY W 1 300 ? 11.247 19.759 81.935 1.00 67.09 ? 296 GLY W C 1 ATOM 44362 O O . GLY W 1 300 ? 12.356 19.480 81.482 1.00 64.63 ? 296 GLY W O 1 ATOM 44363 N N . GLN W 1 301 ? 10.448 20.668 81.379 1.00 69.54 ? 297 GLN W N 1 ATOM 44364 C CA . GLN W 1 301 ? 10.833 21.436 80.199 1.00 69.65 ? 297 GLN W CA 1 ATOM 44365 C C . GLN W 1 301 ? 11.279 22.783 80.661 1.00 68.52 ? 297 GLN W C 1 ATOM 44366 O O . GLN W 1 301 ? 10.468 23.582 81.048 1.00 70.99 ? 297 GLN W O 1 ATOM 44367 C CB . GLN W 1 301 ? 9.677 21.555 79.212 1.00 72.91 ? 297 GLN W CB 1 ATOM 44368 C CG . GLN W 1 301 ? 9.439 20.249 78.478 1.00 77.67 ? 297 GLN W CG 1 ATOM 44369 C CD . GLN W 1 301 ? 8.000 20.041 78.045 1.00 81.70 ? 297 GLN W CD 1 ATOM 44370 O OE1 . GLN W 1 301 ? 7.370 19.012 78.381 1.00 85.94 ? 297 GLN W OE1 1 ATOM 44371 N NE2 . GLN W 1 301 ? 7.485 20.978 77.260 1.00 83.03 ? 297 GLN W NE2 1 ATOM 44372 N N . CYS W 1 302 ? 12.574 23.052 80.579 1.00 67.95 ? 298 CYS W N 1 ATOM 44373 C CA . CYS W 1 302 ? 13.159 24.196 81.255 1.00 68.07 ? 298 CYS W CA 1 ATOM 44374 C C . CYS W 1 302 ? 14.011 25.095 80.356 1.00 67.43 ? 298 CYS W C 1 ATOM 44375 O O . CYS W 1 302 ? 14.573 24.647 79.368 1.00 65.30 ? 298 CYS W O 1 ATOM 44376 C CB . CYS W 1 302 ? 14.031 23.692 82.389 1.00 68.45 ? 298 CYS W CB 1 ATOM 44377 S SG . CYS W 1 302 ? 13.104 22.889 83.719 1.00 69.97 ? 298 CYS W SG 1 ATOM 44378 N N . PRO W 1 303 ? 14.097 26.391 80.702 1.00 67.23 ? 299 PRO W N 1 ATOM 44379 C CA . PRO W 1 303 ? 15.085 27.232 80.073 1.00 66.98 ? 299 PRO W CA 1 ATOM 44380 C C . PRO W 1 303 ? 16.458 26.752 80.489 1.00 65.44 ? 299 PRO W C 1 ATOM 44381 O O . PRO W 1 303 ? 16.624 26.296 81.606 1.00 66.94 ? 299 PRO W O 1 ATOM 44382 C CB . PRO W 1 303 ? 14.817 28.611 80.668 1.00 68.92 ? 299 PRO W CB 1 ATOM 44383 C CG . PRO W 1 303 ? 13.524 28.521 81.384 1.00 69.28 ? 299 PRO W CG 1 ATOM 44384 C CD . PRO W 1 303 ? 13.352 27.099 81.748 1.00 68.09 ? 299 PRO W CD 1 ATOM 44385 N N . LYS W 1 304 ? 17.433 26.857 79.601 1.00 64.76 ? 300 LYS W N 1 ATOM 44386 C CA . LYS W 1 304 ? 18.765 26.383 79.902 1.00 63.71 ? 300 LYS W CA 1 ATOM 44387 C C . LYS W 1 304 ? 19.412 27.298 80.917 1.00 63.37 ? 300 LYS W C 1 ATOM 44388 O O . LYS W 1 304 ? 19.151 28.481 80.936 1.00 64.53 ? 300 LYS W O 1 ATOM 44389 C CB . LYS W 1 304 ? 19.581 26.270 78.624 1.00 64.23 ? 300 LYS W CB 1 ATOM 44390 C CG . LYS W 1 304 ? 19.027 25.234 77.632 1.00 64.55 ? 300 LYS W CG 1 ATOM 44391 C CD . LYS W 1 304 ? 19.170 23.854 78.221 1.00 65.53 ? 300 LYS W CD 1 ATOM 44392 C CE . LYS W 1 304 ? 19.218 22.704 77.232 1.00 67.55 ? 300 LYS W CE 1 ATOM 44393 N NZ . LYS W 1 304 ? 17.967 21.903 77.300 1.00 70.19 ? 300 LYS W NZ 1 ATOM 44394 N N . TYR W 1 305 ? 20.150 26.708 81.845 1.00 63.39 ? 301 TYR W N 1 ATOM 44395 C CA . TYR W 1 305 ? 20.747 27.445 82.936 1.00 63.96 ? 301 TYR W CA 1 ATOM 44396 C C . TYR W 1 305 ? 21.978 28.160 82.437 1.00 63.48 ? 301 TYR W C 1 ATOM 44397 O O . TYR W 1 305 ? 22.770 27.609 81.699 1.00 61.70 ? 301 TYR W O 1 ATOM 44398 C CB . TYR W 1 305 ? 21.145 26.521 84.076 1.00 63.39 ? 301 TYR W CB 1 ATOM 44399 C CG . TYR W 1 305 ? 21.837 27.256 85.206 1.00 65.60 ? 301 TYR W CG 1 ATOM 44400 C CD1 . TYR W 1 305 ? 21.122 28.081 86.071 1.00 67.48 ? 301 TYR W CD1 1 ATOM 44401 C CD2 . TYR W 1 305 ? 23.212 27.112 85.433 1.00 66.40 ? 301 TYR W CD2 1 ATOM 44402 C CE1 . TYR W 1 305 ? 21.756 28.739 87.122 1.00 69.09 ? 301 TYR W CE1 1 ATOM 44403 C CE2 . TYR W 1 305 ? 23.844 27.765 86.496 1.00 67.44 ? 301 TYR W CE2 1 ATOM 44404 C CZ . TYR W 1 305 ? 23.111 28.591 87.314 1.00 68.44 ? 301 TYR W CZ 1 ATOM 44405 O OH . TYR W 1 305 ? 23.695 29.266 88.338 1.00 70.05 ? 301 TYR W OH 1 ATOM 44406 N N . VAL W 1 306 ? 22.153 29.381 82.897 1.00 65.64 ? 302 VAL W N 1 ATOM 44407 C CA . VAL W 1 306 ? 23.359 30.124 82.617 1.00 66.94 ? 302 VAL W CA 1 ATOM 44408 C C . VAL W 1 306 ? 23.869 30.825 83.859 1.00 71.23 ? 302 VAL W C 1 ATOM 44409 O O . VAL W 1 306 ? 23.131 31.091 84.816 1.00 73.68 ? 302 VAL W O 1 ATOM 44410 C CB . VAL W 1 306 ? 23.141 31.195 81.541 1.00 65.69 ? 302 VAL W CB 1 ATOM 44411 C CG1 . VAL W 1 306 ? 22.754 30.563 80.212 1.00 64.00 ? 302 VAL W CG1 1 ATOM 44412 C CG2 . VAL W 1 306 ? 22.086 32.179 81.989 1.00 67.48 ? 302 VAL W CG2 1 ATOM 44413 N N . ASN W 1 307 ? 25.135 31.168 83.789 1.00 74.40 ? 303 ASN W N 1 ATOM 44414 C CA . ASN W 1 307 ? 25.880 31.702 84.878 1.00 78.26 ? 303 ASN W CA 1 ATOM 44415 C C . ASN W 1 307 ? 25.869 33.192 84.826 1.00 81.96 ? 303 ASN W C 1 ATOM 44416 O O . ASN W 1 307 ? 26.931 33.787 84.971 1.00 85.42 ? 303 ASN W O 1 ATOM 44417 C CB . ASN W 1 307 ? 27.334 31.264 84.760 1.00 79.49 ? 303 ASN W CB 1 ATOM 44418 C CG . ASN W 1 307 ? 27.761 30.419 85.884 1.00 82.39 ? 303 ASN W CG 1 ATOM 44419 O OD1 . ASN W 1 307 ? 27.347 30.645 87.032 1.00 97.04 ? 303 ASN W OD1 1 ATOM 44420 N ND2 . ASN W 1 307 ? 28.617 29.451 85.599 1.00 81.52 ? 303 ASN W ND2 1 ATOM 44421 N N . ARG W 1 308 ? 24.698 33.814 84.672 1.00 85.49 ? 304 ARG W N 1 ATOM 44422 C CA . ARG W 1 308 ? 24.623 35.286 84.599 1.00 88.87 ? 304 ARG W CA 1 ATOM 44423 C C . ARG W 1 308 ? 23.308 35.869 85.093 1.00 91.07 ? 304 ARG W C 1 ATOM 44424 O O . ARG W 1 308 ? 22.261 35.253 84.933 1.00 91.76 ? 304 ARG W O 1 ATOM 44425 C CB . ARG W 1 308 ? 24.887 35.731 83.187 1.00 91.54 ? 304 ARG W CB 1 ATOM 44426 C CG . ARG W 1 308 ? 26.337 35.528 82.825 1.00 97.30 ? 304 ARG W CG 1 ATOM 44427 C CD . ARG W 1 308 ? 26.840 36.528 81.825 1.00 109.39 ? 304 ARG W CD 1 ATOM 44428 N NE . ARG W 1 308 ? 28.282 36.377 81.668 1.00 119.73 ? 304 ARG W NE 1 ATOM 44429 C CZ . ARG W 1 308 ? 29.122 37.360 81.323 1.00 132.79 ? 304 ARG W CZ 1 ATOM 44430 N NH1 . ARG W 1 308 ? 28.684 38.606 81.073 1.00 129.59 ? 304 ARG W NH1 1 ATOM 44431 N NH2 . ARG W 1 308 ? 30.421 37.084 81.202 1.00 139.72 ? 304 ARG W NH2 1 ATOM 44432 N N . ARG W 1 309 ? 23.375 37.037 85.733 1.00 92.27 ? 305 ARG W N 1 ATOM 44433 C CA . ARG W 1 309 ? 22.186 37.680 86.299 1.00 93.39 ? 305 ARG W CA 1 ATOM 44434 C C . ARG W 1 309 ? 21.348 38.262 85.181 1.00 88.67 ? 305 ARG W C 1 ATOM 44435 O O . ARG W 1 309 ? 20.113 38.222 85.223 1.00 86.30 ? 305 ARG W O 1 ATOM 44436 C CB . ARG W 1 309 ? 22.577 38.814 87.248 1.00 102.97 ? 305 ARG W CB 1 ATOM 44437 C CG . ARG W 1 309 ? 23.519 38.435 88.384 1.00 111.34 ? 305 ARG W CG 1 ATOM 44438 C CD . ARG W 1 309 ? 23.673 39.565 89.410 1.00 121.61 ? 305 ARG W CD 1 ATOM 44439 N NE . ARG W 1 309 ? 24.503 39.158 90.560 1.00 128.77 ? 305 ARG W NE 1 ATOM 44440 C CZ . ARG W 1 309 ? 24.863 39.962 91.566 1.00 129.88 ? 305 ARG W CZ 1 ATOM 44441 N NH1 . ARG W 1 309 ? 24.493 41.240 91.586 1.00 131.83 ? 305 ARG W NH1 1 ATOM 44442 N NH2 . ARG W 1 309 ? 25.621 39.489 92.550 1.00 128.15 ? 305 ARG W NH2 1 ATOM 44443 N N . SER W 1 310 ? 22.038 38.775 84.160 1.00 84.86 ? 306 SER W N 1 ATOM 44444 C CA . SER W 1 310 ? 21.393 39.541 83.112 1.00 82.11 ? 306 SER W CA 1 ATOM 44445 C C . SER W 1 310 ? 22.140 39.496 81.765 1.00 77.95 ? 306 SER W C 1 ATOM 44446 O O . SER W 1 310 ? 23.364 39.541 81.707 1.00 75.17 ? 306 SER W O 1 ATOM 44447 C CB . SER W 1 310 ? 21.237 40.992 83.577 1.00 84.91 ? 306 SER W CB 1 ATOM 44448 O OG . SER W 1 310 ? 20.533 41.767 82.609 1.00 87.15 ? 306 SER W OG 1 ATOM 44449 N N . LEU W 1 311 ? 21.352 39.380 80.698 1.00 75.82 ? 307 LEU W N 1 ATOM 44450 C CA . LEU W 1 311 ? 21.833 39.470 79.345 1.00 74.96 ? 307 LEU W CA 1 ATOM 44451 C C . LEU W 1 311 ? 20.833 40.193 78.474 1.00 74.86 ? 307 LEU W C 1 ATOM 44452 O O . LEU W 1 311 ? 19.904 39.579 77.944 1.00 73.33 ? 307 LEU W O 1 ATOM 44453 C CB . LEU W 1 311 ? 22.097 38.089 78.759 1.00 73.53 ? 307 LEU W CB 1 ATOM 44454 C CG . LEU W 1 311 ? 23.461 37.512 79.126 1.00 74.52 ? 307 LEU W CG 1 ATOM 44455 C CD1 . LEU W 1 311 ? 23.542 36.087 78.604 1.00 74.43 ? 307 LEU W CD1 1 ATOM 44456 C CD2 . LEU W 1 311 ? 24.623 38.310 78.570 1.00 75.69 ? 307 LEU W CD2 1 ATOM 44457 N N . MET W 1 312 ? 21.038 41.498 78.314 1.00 75.39 ? 308 MET W N 1 ATOM 44458 C CA . MET W 1 312 ? 20.058 42.317 77.634 1.00 75.73 ? 308 MET W CA 1 ATOM 44459 C C . MET W 1 312 ? 20.181 42.199 76.127 1.00 73.97 ? 308 MET W C 1 ATOM 44460 O O . MET W 1 312 ? 21.273 42.260 75.578 1.00 71.56 ? 308 MET W O 1 ATOM 44461 C CB . MET W 1 312 ? 20.175 43.767 78.078 1.00 78.67 ? 308 MET W CB 1 ATOM 44462 C CG . MET W 1 312 ? 19.879 43.986 79.559 1.00 80.96 ? 308 MET W CG 1 ATOM 44463 S SD . MET W 1 312 ? 18.261 43.405 80.117 1.00 81.95 ? 308 MET W SD 1 ATOM 44464 C CE . MET W 1 312 ? 17.222 44.503 79.151 1.00 82.61 ? 308 MET W CE 1 ATOM 44465 N N . LEU W 1 313 ? 19.013 42.039 75.497 1.00 74.01 ? 309 LEU W N 1 ATOM 44466 C CA . LEU W 1 313 ? 18.846 41.983 74.052 1.00 73.93 ? 309 LEU W CA 1 ATOM 44467 C C . LEU W 1 313 ? 18.252 43.294 73.531 1.00 77.95 ? 309 LEU W C 1 ATOM 44468 O O . LEU W 1 313 ? 17.134 43.693 73.916 1.00 80.06 ? 309 LEU W O 1 ATOM 44469 C CB . LEU W 1 313 ? 17.899 40.856 73.679 1.00 72.29 ? 309 LEU W CB 1 ATOM 44470 C CG . LEU W 1 313 ? 17.718 40.569 72.191 1.00 72.11 ? 309 LEU W CG 1 ATOM 44471 C CD1 . LEU W 1 313 ? 18.910 39.826 71.591 1.00 70.93 ? 309 LEU W CD1 1 ATOM 44472 C CD2 . LEU W 1 313 ? 16.450 39.772 71.957 1.00 71.83 ? 309 LEU W CD2 1 ATOM 44473 N N . ALA W 1 314 ? 18.959 43.938 72.609 1.00 79.54 ? 310 ALA W N 1 ATOM 44474 C CA . ALA W 1 314 ? 18.529 45.229 72.118 1.00 82.56 ? 310 ALA W CA 1 ATOM 44475 C C . ALA W 1 314 ? 17.300 45.012 71.261 1.00 82.75 ? 310 ALA W C 1 ATOM 44476 O O . ALA W 1 314 ? 17.248 44.032 70.484 1.00 81.95 ? 310 ALA W O 1 ATOM 44477 C CB . ALA W 1 314 ? 19.618 45.878 71.309 1.00 83.75 ? 310 ALA W CB 1 ATOM 44478 N N . THR W 1 315 ? 16.313 45.883 71.479 1.00 84.69 ? 311 THR W N 1 ATOM 44479 C CA . THR W 1 315 ? 15.062 45.905 70.733 1.00 85.90 ? 311 THR W CA 1 ATOM 44480 C C . THR W 1 315 ? 14.824 47.318 70.195 1.00 87.82 ? 311 THR W C 1 ATOM 44481 O O . THR W 1 315 ? 13.693 47.758 70.005 1.00 89.09 ? 311 THR W O 1 ATOM 44482 C CB . THR W 1 315 ? 13.875 45.589 71.632 1.00 86.84 ? 311 THR W CB 1 ATOM 44483 O OG1 . THR W 1 315 ? 13.835 46.560 72.679 1.00 90.24 ? 311 THR W OG1 1 ATOM 44484 C CG2 . THR W 1 315 ? 13.983 44.211 72.242 1.00 85.93 ? 311 THR W CG2 1 ATOM 44485 N N . GLY W 1 316 ? 15.910 48.021 69.939 1.00 88.41 ? 312 GLY W N 1 ATOM 44486 C CA . GLY W 1 316 ? 15.844 49.384 69.473 1.00 89.71 ? 312 GLY W CA 1 ATOM 44487 C C . GLY W 1 316 ? 17.149 49.815 68.858 1.00 88.99 ? 312 GLY W C 1 ATOM 44488 O O . GLY W 1 316 ? 18.120 49.068 68.866 1.00 88.05 ? 312 GLY W O 1 ATOM 44489 N N . MET W 1 317 ? 17.168 51.018 68.300 1.00 90.86 ? 313 MET W N 1 ATOM 44490 C CA . MET W 1 317 ? 18.370 51.522 67.645 1.00 89.36 ? 313 MET W CA 1 ATOM 44491 C C . MET W 1 317 ? 19.334 52.111 68.658 1.00 89.16 ? 313 MET W C 1 ATOM 44492 O O . MET W 1 317 ? 19.073 52.153 69.839 1.00 87.66 ? 313 MET W O 1 ATOM 44493 C CB . MET W 1 317 ? 18.007 52.586 66.627 1.00 92.28 ? 313 MET W CB 1 ATOM 44494 C CG . MET W 1 317 ? 17.544 53.894 67.265 1.00 95.51 ? 313 MET W CG 1 ATOM 44495 S SD . MET W 1 317 ? 16.966 55.069 66.061 1.00 98.63 ? 313 MET W SD 1 ATOM 44496 C CE . MET W 1 317 ? 15.513 54.204 65.469 1.00 98.21 ? 313 MET W CE 1 ATOM 44497 N N . ARG W 1 318 ? 20.475 52.551 68.161 1.00 90.82 ? 314 ARG W N 1 ATOM 44498 C CA . ARG W 1 318 ? 21.459 53.240 68.984 1.00 92.76 ? 314 ARG W CA 1 ATOM 44499 C C . ARG W 1 318 ? 20.793 54.511 69.487 1.00 93.60 ? 314 ARG W C 1 ATOM 44500 O O . ARG W 1 318 ? 20.088 55.166 68.753 1.00 94.08 ? 314 ARG W O 1 ATOM 44501 C CB . ARG W 1 318 ? 22.712 53.539 68.130 1.00 94.99 ? 314 ARG W CB 1 ATOM 44502 C CG . ARG W 1 318 ? 23.991 53.752 68.945 1.00 97.15 ? 314 ARG W CG 1 ATOM 44503 C CD . ARG W 1 318 ? 25.201 52.868 68.569 1.00 94.68 ? 314 ARG W CD 1 ATOM 44504 N NE . ARG W 1 318 ? 25.404 52.593 67.135 1.00 92.67 ? 314 ARG W NE 1 ATOM 44505 C CZ . ARG W 1 318 ? 26.441 51.919 66.620 1.00 87.55 ? 314 ARG W CZ 1 ATOM 44506 N NH1 . ARG W 1 318 ? 27.424 51.484 67.391 1.00 84.97 ? 314 ARG W NH1 1 ATOM 44507 N NH2 . ARG W 1 318 ? 26.504 51.703 65.311 1.00 86.57 ? 314 ARG W NH2 1 ATOM 44508 N N . ASN W 1 319 ? 20.941 54.833 70.749 1.00 94.18 ? 315 ASN W N 1 ATOM 44509 C CA . ASN W 1 319 ? 20.233 55.985 71.271 1.00 96.46 ? 315 ASN W CA 1 ATOM 44510 C C . ASN W 1 319 ? 21.186 57.137 71.361 1.00 100.94 ? 315 ASN W C 1 ATOM 44511 O O . ASN W 1 319 ? 22.139 57.090 72.137 1.00 98.99 ? 315 ASN W O 1 ATOM 44512 C CB . ASN W 1 319 ? 19.607 55.701 72.632 1.00 95.44 ? 315 ASN W CB 1 ATOM 44513 C CG . ASN W 1 319 ? 18.816 56.875 73.168 1.00 97.34 ? 315 ASN W CG 1 ATOM 44514 O OD1 . ASN W 1 319 ? 17.866 57.345 72.541 1.00 98.70 ? 315 ASN W OD1 1 ATOM 44515 N ND2 . ASN W 1 319 ? 19.224 57.385 74.313 1.00 98.53 ? 315 ASN W ND2 1 ATOM 44516 N N . VAL W 1 320 ? 20.922 58.171 70.558 1.00 106.53 ? 316 VAL W N 1 ATOM 44517 C CA . VAL W 1 320 ? 21.790 59.347 70.503 1.00 112.91 ? 316 VAL W CA 1 ATOM 44518 C C . VAL W 1 320 ? 21.004 60.584 70.927 1.00 121.85 ? 316 VAL W C 1 ATOM 44519 O O . VAL W 1 320 ? 20.335 61.208 70.102 1.00 126.24 ? 316 VAL W O 1 ATOM 44520 C CB . VAL W 1 320 ? 22.380 59.560 69.101 1.00 111.87 ? 316 VAL W CB 1 ATOM 44521 C CG1 . VAL W 1 320 ? 23.647 60.394 69.179 1.00 113.50 ? 316 VAL W CG1 1 ATOM 44522 C CG2 . VAL W 1 320 ? 22.692 58.225 68.443 1.00 110.63 ? 316 VAL W CG2 1 ATOM 44523 N N . PRO W 1 321 ? 21.087 60.953 72.213 1.00 127.05 ? 317 PRO W N 1 ATOM 44524 C CA . PRO W 1 321 ? 20.183 61.973 72.682 1.00 132.90 ? 317 PRO W CA 1 ATOM 44525 C C . PRO W 1 321 ? 20.728 63.363 72.426 1.00 140.48 ? 317 PRO W C 1 ATOM 44526 O O . PRO W 1 321 ? 21.840 63.489 71.909 1.00 137.18 ? 317 PRO W O 1 ATOM 44527 C CB . PRO W 1 321 ? 20.082 61.682 74.183 1.00 132.91 ? 317 PRO W CB 1 ATOM 44528 C CG . PRO W 1 321 ? 21.393 61.040 74.530 1.00 131.70 ? 317 PRO W CG 1 ATOM 44529 C CD . PRO W 1 321 ? 22.055 60.573 73.254 1.00 128.34 ? 317 PRO W CD 1 ATOM 44530 N N . GLU W 1 322 ? 19.885 64.351 72.769 1.00 147.39 ? 318 GLU W N 1 ATOM 44531 C CA . GLU W 1 322 ? 20.108 65.806 72.727 1.00 148.74 ? 318 GLU W CA 1 ATOM 44532 C C . GLU W 1 322 ? 18.993 66.464 71.923 1.00 149.99 ? 318 GLU W C 1 ATOM 44533 O O . GLU W 1 322 ? 17.812 66.258 72.185 1.00 146.18 ? 318 GLU W O 1 ATOM 44534 C CB . GLU W 1 322 ? 21.469 66.232 72.162 1.00 148.84 ? 318 GLU W CB 1 ATOM 44535 C CG . GLU W 1 322 ? 22.512 66.506 73.231 1.00 149.75 ? 318 GLU W CG 1 ATOM 44536 C CD . GLU W 1 322 ? 23.819 67.008 72.648 1.00 149.06 ? 318 GLU W CD 1 ATOM 44537 O OE1 . GLU W 1 322 ? 24.012 66.904 71.417 1.00 145.25 ? 318 GLU W OE1 1 ATOM 44538 O OE2 . GLU W 1 322 ? 24.660 67.499 73.429 1.00 151.28 ? 318 GLU W OE2 1 ATOM 44539 N N . GLY X 2 1 ? 26.779 54.601 61.761 1.00 84.89 ? 1 GLY X N 1 ATOM 44540 C CA . GLY X 2 1 ? 27.639 53.449 62.289 1.00 82.94 ? 1 GLY X CA 1 ATOM 44541 C C . GLY X 2 1 ? 28.158 52.572 61.168 1.00 79.22 ? 1 GLY X C 1 ATOM 44542 O O . GLY X 2 1 ? 29.008 52.997 60.424 1.00 80.28 ? 1 GLY X O 1 ATOM 44543 N N . LEU X 2 2 ? 27.602 51.378 61.004 1.00 76.89 ? 2 LEU X N 1 ATOM 44544 C CA . LEU X 2 2 ? 27.944 50.548 59.855 1.00 74.95 ? 2 LEU X CA 1 ATOM 44545 C C . LEU X 2 2 ? 27.356 51.127 58.570 1.00 76.71 ? 2 LEU X C 1 ATOM 44546 O O . LEU X 2 2 ? 27.999 51.036 57.525 1.00 79.75 ? 2 LEU X O 1 ATOM 44547 C CB . LEU X 2 2 ? 27.396 49.166 60.005 1.00 73.80 ? 2 LEU X CB 1 ATOM 44548 C CG . LEU X 2 2 ? 27.931 48.051 59.095 1.00 73.17 ? 2 LEU X CG 1 ATOM 44549 C CD1 . LEU X 2 2 ? 29.327 47.584 59.506 1.00 71.58 ? 2 LEU X CD1 1 ATOM 44550 C CD2 . LEU X 2 2 ? 27.018 46.816 59.103 1.00 72.40 ? 2 LEU X CD2 1 ATOM 44551 N N . PHE X 2 3 ? 26.139 51.680 58.622 1.00 75.24 ? 3 PHE X N 1 ATOM 44552 C CA . PHE X 2 3 ? 25.518 52.313 57.461 1.00 75.14 ? 3 PHE X CA 1 ATOM 44553 C C . PHE X 2 3 ? 25.599 53.842 57.508 1.00 77.44 ? 3 PHE X C 1 ATOM 44554 O O . PHE X 2 3 ? 24.935 54.510 56.743 1.00 76.91 ? 3 PHE X O 1 ATOM 44555 C CB . PHE X 2 3 ? 24.069 51.854 57.273 1.00 74.57 ? 3 PHE X CB 1 ATOM 44556 C CG . PHE X 2 3 ? 23.962 50.461 56.759 1.00 72.80 ? 3 PHE X CG 1 ATOM 44557 C CD1 . PHE X 2 3 ? 23.925 50.213 55.406 1.00 71.34 ? 3 PHE X CD1 1 ATOM 44558 C CD2 . PHE X 2 3 ? 23.962 49.378 57.643 1.00 71.84 ? 3 PHE X CD2 1 ATOM 44559 C CE1 . PHE X 2 3 ? 23.873 48.925 54.934 1.00 71.13 ? 3 PHE X CE1 1 ATOM 44560 C CE2 . PHE X 2 3 ? 23.914 48.075 57.184 1.00 70.14 ? 3 PHE X CE2 1 ATOM 44561 C CZ . PHE X 2 3 ? 23.855 47.843 55.833 1.00 70.48 ? 3 PHE X CZ 1 ATOM 44562 N N . GLY X 2 4 ? 26.495 54.366 58.342 1.00 79.76 ? 4 GLY X N 1 ATOM 44563 C CA . GLY X 2 4 ? 26.858 55.783 58.364 1.00 82.45 ? 4 GLY X CA 1 ATOM 44564 C C . GLY X 2 4 ? 25.831 56.828 58.792 1.00 86.30 ? 4 GLY X C 1 ATOM 44565 O O . GLY X 2 4 ? 26.180 58.032 58.850 1.00 91.34 ? 4 GLY X O 1 ATOM 44566 N N . ALA X 2 5 ? 24.584 56.430 59.053 1.00 85.03 ? 5 ALA X N 1 ATOM 44567 C CA . ALA X 2 5 ? 23.495 57.418 59.199 1.00 87.11 ? 5 ALA X CA 1 ATOM 44568 C C . ALA X 2 5 ? 23.190 57.755 60.657 1.00 88.84 ? 5 ALA X C 1 ATOM 44569 O O . ALA X 2 5 ? 23.591 58.803 61.164 1.00 89.69 ? 5 ALA X O 1 ATOM 44570 C CB . ALA X 2 5 ? 22.243 56.931 58.488 1.00 86.75 ? 5 ALA X CB 1 ATOM 44571 N N . ILE X 2 6 ? 22.518 56.830 61.337 1.00 89.70 ? 6 ILE X N 1 ATOM 44572 C CA . ILE X 2 6 ? 22.329 56.927 62.780 1.00 90.48 ? 6 ILE X CA 1 ATOM 44573 C C . ILE X 2 6 ? 23.690 56.866 63.478 1.00 90.15 ? 6 ILE X C 1 ATOM 44574 O O . ILE X 2 6 ? 24.505 55.983 63.183 1.00 87.60 ? 6 ILE X O 1 ATOM 44575 C CB . ILE X 2 6 ? 21.487 55.787 63.343 1.00 89.07 ? 6 ILE X CB 1 ATOM 44576 C CG1 . ILE X 2 6 ? 20.099 55.798 62.710 1.00 90.23 ? 6 ILE X CG1 1 ATOM 44577 C CG2 . ILE X 2 6 ? 21.385 55.968 64.838 1.00 90.33 ? 6 ILE X CG2 1 ATOM 44578 C CD1 . ILE X 2 6 ? 19.211 54.659 63.166 1.00 89.60 ? 6 ILE X CD1 1 ATOM 44579 N N . ALA X 2 7 ? 23.920 57.840 64.359 1.00 93.36 ? 7 ALA X N 1 ATOM 44580 C CA . ALA X 2 7 ? 25.226 58.106 64.981 1.00 93.01 ? 7 ALA X CA 1 ATOM 44581 C C . ALA X 2 7 ? 26.362 58.263 63.956 1.00 92.62 ? 7 ALA X C 1 ATOM 44582 O O . ALA X 2 7 ? 27.515 57.928 64.227 1.00 90.51 ? 7 ALA X O 1 ATOM 44583 C CB . ALA X 2 7 ? 25.549 57.037 65.980 1.00 92.09 ? 7 ALA X CB 1 ATOM 44584 N N . GLY X 2 8 ? 26.023 58.818 62.790 1.00 92.89 ? 8 GLY X N 1 ATOM 44585 C CA . GLY X 2 8 ? 26.986 59.022 61.716 1.00 92.03 ? 8 GLY X CA 1 ATOM 44586 C C . GLY X 2 8 ? 26.872 60.438 61.180 1.00 93.29 ? 8 GLY X C 1 ATOM 44587 O O . GLY X 2 8 ? 27.255 61.377 61.865 1.00 94.80 ? 8 GLY X O 1 ATOM 44588 N N . PHE X 2 9 ? 26.341 60.606 59.967 1.00 92.51 ? 9 PHE X N 1 ATOM 44589 C CA . PHE X 2 9 ? 26.156 61.967 59.442 1.00 94.46 ? 9 PHE X CA 1 ATOM 44590 C C . PHE X 2 9 ? 24.973 62.675 60.050 1.00 96.94 ? 9 PHE X C 1 ATOM 44591 O O . PHE X 2 9 ? 24.862 63.889 59.897 1.00 98.92 ? 9 PHE X O 1 ATOM 44592 C CB . PHE X 2 9 ? 26.103 62.035 57.913 1.00 93.83 ? 9 PHE X CB 1 ATOM 44593 C CG . PHE X 2 9 ? 24.959 61.292 57.287 1.00 93.41 ? 9 PHE X CG 1 ATOM 44594 C CD1 . PHE X 2 9 ? 23.709 61.884 57.180 1.00 94.74 ? 9 PHE X CD1 1 ATOM 44595 C CD2 . PHE X 2 9 ? 25.158 60.021 56.729 1.00 91.03 ? 9 PHE X CD2 1 ATOM 44596 C CE1 . PHE X 2 9 ? 22.663 61.211 56.571 1.00 94.84 ? 9 PHE X CE1 1 ATOM 44597 C CE2 . PHE X 2 9 ? 24.125 59.349 56.106 1.00 90.36 ? 9 PHE X CE2 1 ATOM 44598 C CZ . PHE X 2 9 ? 22.871 59.942 56.035 1.00 92.72 ? 9 PHE X CZ 1 ATOM 44599 N N . LEU X 2 10 ? 24.088 61.935 60.727 1.00 96.52 ? 10 LEU X N 1 ATOM 44600 C CA . LEU X 2 10 ? 23.081 62.560 61.595 1.00 99.86 ? 10 LEU X CA 1 ATOM 44601 C C . LEU X 2 10 ? 23.694 62.617 62.973 1.00 104.53 ? 10 LEU X C 1 ATOM 44602 O O . LEU X 2 10 ? 24.131 61.584 63.493 1.00 107.50 ? 10 LEU X O 1 ATOM 44603 C CB . LEU X 2 10 ? 21.804 61.753 61.626 1.00 98.32 ? 10 LEU X CB 1 ATOM 44604 C CG . LEU X 2 10 ? 21.281 61.381 60.248 1.00 96.69 ? 10 LEU X CG 1 ATOM 44605 C CD1 . LEU X 2 10 ? 20.399 60.164 60.327 1.00 96.32 ? 10 LEU X CD1 1 ATOM 44606 C CD2 . LEU X 2 10 ? 20.512 62.513 59.656 1.00 99.95 ? 10 LEU X CD2 1 ATOM 44607 N N . GLU X 2 11 ? 23.794 63.800 63.571 1.00 111.66 ? 11 GLU X N 1 ATOM 44608 C CA . GLU X 2 11 ? 24.532 63.870 64.852 1.00 116.37 ? 11 GLU X CA 1 ATOM 44609 C C . GLU X 2 11 ? 23.673 63.643 66.067 1.00 117.15 ? 11 GLU X C 1 ATOM 44610 O O . GLU X 2 11 ? 24.215 63.444 67.151 1.00 116.05 ? 11 GLU X O 1 ATOM 44611 C CB . GLU X 2 11 ? 25.399 65.126 65.044 1.00 121.33 ? 11 GLU X CB 1 ATOM 44612 C CG . GLU X 2 11 ? 24.934 66.377 64.357 1.00 126.84 ? 11 GLU X CG 1 ATOM 44613 C CD . GLU X 2 11 ? 25.566 66.527 62.990 1.00 132.04 ? 11 GLU X CD 1 ATOM 44614 O OE1 . GLU X 2 11 ? 26.078 65.509 62.448 1.00 136.77 ? 11 GLU X OE1 1 ATOM 44615 O OE2 . GLU X 2 11 ? 25.574 67.668 62.471 1.00 133.97 ? 11 GLU X OE2 1 ATOM 44616 N N . ASN X 2 12 ? 22.351 63.641 65.904 1.00 119.21 ? 12 ASN X N 1 ATOM 44617 C CA . ASN X 2 12 ? 21.502 63.092 66.968 1.00 121.38 ? 12 ASN X CA 1 ATOM 44618 C C . ASN X 2 12 ? 20.067 62.710 66.604 1.00 121.48 ? 12 ASN X C 1 ATOM 44619 O O . ASN X 2 12 ? 19.518 63.117 65.575 1.00 119.15 ? 12 ASN X O 1 ATOM 44620 C CB . ASN X 2 12 ? 21.501 64.020 68.194 1.00 124.90 ? 12 ASN X CB 1 ATOM 44621 C CG . ASN X 2 12 ? 21.083 65.423 67.863 1.00 124.02 ? 12 ASN X CG 1 ATOM 44622 O OD1 . ASN X 2 12 ? 21.920 66.298 67.686 1.00 123.21 ? 12 ASN X OD1 1 ATOM 44623 N ND2 . ASN X 2 12 ? 19.781 65.646 67.772 1.00 125.99 ? 12 ASN X ND2 1 ATOM 44624 N N . GLY X 2 13 ? 19.476 61.923 67.503 1.00 119.29 ? 13 GLY X N 1 ATOM 44625 C CA . GLY X 2 13 ? 18.090 61.545 67.405 1.00 117.24 ? 13 GLY X CA 1 ATOM 44626 C C . GLY X 2 13 ? 17.197 62.658 67.895 1.00 119.81 ? 13 GLY X C 1 ATOM 44627 O O . GLY X 2 13 ? 17.649 63.655 68.468 1.00 119.20 ? 13 GLY X O 1 ATOM 44628 N N . TRP X 2 14 ? 15.910 62.459 67.683 1.00 120.57 ? 14 TRP X N 1 ATOM 44629 C CA . TRP X 2 14 ? 14.908 63.465 67.960 1.00 124.99 ? 14 TRP X CA 1 ATOM 44630 C C . TRP X 2 14 ? 13.958 63.024 69.058 1.00 128.44 ? 14 TRP X C 1 ATOM 44631 O O . TRP X 2 14 ? 12.961 62.359 68.773 1.00 129.87 ? 14 TRP X O 1 ATOM 44632 C CB . TRP X 2 14 ? 14.086 63.698 66.700 1.00 124.62 ? 14 TRP X CB 1 ATOM 44633 C CG . TRP X 2 14 ? 14.793 64.365 65.590 1.00 122.64 ? 14 TRP X CG 1 ATOM 44634 C CD1 . TRP X 2 14 ? 15.902 65.171 65.669 1.00 123.40 ? 14 TRP X CD1 1 ATOM 44635 C CD2 . TRP X 2 14 ? 14.403 64.348 64.218 1.00 122.08 ? 14 TRP X CD2 1 ATOM 44636 N NE1 . TRP X 2 14 ? 16.230 65.658 64.416 1.00 122.38 ? 14 TRP X NE1 1 ATOM 44637 C CE2 . TRP X 2 14 ? 15.329 65.163 63.507 1.00 122.64 ? 14 TRP X CE2 1 ATOM 44638 C CE3 . TRP X 2 14 ? 13.355 63.733 63.512 1.00 121.34 ? 14 TRP X CE3 1 ATOM 44639 C CZ2 . TRP X 2 14 ? 15.243 65.365 62.126 1.00 121.69 ? 14 TRP X CZ2 1 ATOM 44640 C CZ3 . TRP X 2 14 ? 13.266 63.931 62.138 1.00 121.98 ? 14 TRP X CZ3 1 ATOM 44641 C CH2 . TRP X 2 14 ? 14.210 64.748 61.457 1.00 122.46 ? 14 TRP X CH2 1 ATOM 44642 N N . GLU X 2 15 ? 14.237 63.406 70.303 1.00 132.11 ? 15 GLU X N 1 ATOM 44643 C CA . GLU X 2 15 ? 13.384 63.005 71.440 1.00 136.34 ? 15 GLU X CA 1 ATOM 44644 C C . GLU X 2 15 ? 11.917 63.383 71.252 1.00 138.49 ? 15 GLU X C 1 ATOM 44645 O O . GLU X 2 15 ? 11.031 62.781 71.855 1.00 136.74 ? 15 GLU X O 1 ATOM 44646 C CB . GLU X 2 15 ? 13.865 63.632 72.748 1.00 140.62 ? 15 GLU X CB 1 ATOM 44647 C CG . GLU X 2 15 ? 15.222 63.145 73.215 1.00 139.94 ? 15 GLU X CG 1 ATOM 44648 C CD . GLU X 2 15 ? 15.440 63.369 74.694 1.00 142.53 ? 15 GLU X CD 1 ATOM 44649 O OE1 . GLU X 2 15 ? 14.444 63.509 75.431 1.00 142.23 ? 15 GLU X OE1 1 ATOM 44650 O OE2 . GLU X 2 15 ? 16.614 63.389 75.102 1.00 143.58 ? 15 GLU X OE2 1 ATOM 44651 N N . GLY X 2 16 ? 11.674 64.402 70.436 1.00 139.18 ? 16 GLY X N 1 ATOM 44652 C CA . GLY X 2 16 ? 10.324 64.861 70.159 1.00 141.87 ? 16 GLY X CA 1 ATOM 44653 C C . GLY X 2 16 ? 9.512 63.905 69.303 1.00 139.55 ? 16 GLY X C 1 ATOM 44654 O O . GLY X 2 16 ? 8.282 63.919 69.361 1.00 141.30 ? 16 GLY X O 1 ATOM 44655 N N . MET X 2 17 ? 10.182 63.080 68.502 1.00 135.07 ? 17 MET X N 1 ATOM 44656 C CA . MET X 2 17 ? 9.453 62.187 67.619 1.00 133.14 ? 17 MET X CA 1 ATOM 44657 C C . MET X 2 17 ? 8.977 60.957 68.367 1.00 133.92 ? 17 MET X C 1 ATOM 44658 O O . MET X 2 17 ? 9.750 60.056 68.658 1.00 129.69 ? 17 MET X O 1 ATOM 44659 C CB . MET X 2 17 ? 10.284 61.764 66.419 1.00 127.98 ? 17 MET X CB 1 ATOM 44660 C CG . MET X 2 17 ? 9.409 61.110 65.368 1.00 126.94 ? 17 MET X CG 1 ATOM 44661 S SD . MET X 2 17 ? 10.154 61.106 63.752 1.00 123.60 ? 17 MET X SD 1 ATOM 44662 C CE . MET X 2 17 ? 11.737 60.340 64.106 1.00 123.22 ? 17 MET X CE 1 ATOM 44663 N N . VAL X 2 18 ? 7.680 60.908 68.619 1.00 138.65 ? 18 VAL X N 1 ATOM 44664 C CA . VAL X 2 18 ? 7.098 59.868 69.467 1.00 138.38 ? 18 VAL X CA 1 ATOM 44665 C C . VAL X 2 18 ? 6.096 58.990 68.716 1.00 137.48 ? 18 VAL X C 1 ATOM 44666 O O . VAL X 2 18 ? 5.555 58.040 69.275 1.00 136.69 ? 18 VAL X O 1 ATOM 44667 C CB . VAL X 2 18 ? 6.431 60.508 70.696 1.00 144.15 ? 18 VAL X CB 1 ATOM 44668 C CG1 . VAL X 2 18 ? 7.460 61.293 71.500 1.00 144.72 ? 18 VAL X CG1 1 ATOM 44669 C CG2 . VAL X 2 18 ? 5.279 61.427 70.290 1.00 148.36 ? 18 VAL X CG2 1 ATOM 44670 N N . ASP X 2 19 ? 5.885 59.319 67.441 1.00 139.84 ? 19 ASP X N 1 ATOM 44671 C CA . ASP X 2 19 ? 4.918 58.656 66.568 1.00 139.62 ? 19 ASP X CA 1 ATOM 44672 C C . ASP X 2 19 ? 5.597 57.592 65.713 1.00 132.66 ? 19 ASP X C 1 ATOM 44673 O O . ASP X 2 19 ? 4.931 56.879 64.966 1.00 131.43 ? 19 ASP X O 1 ATOM 44674 C CB . ASP X 2 19 ? 4.282 59.668 65.598 1.00 144.68 ? 19 ASP X CB 1 ATOM 44675 C CG . ASP X 2 19 ? 3.788 60.936 66.284 1.00 150.76 ? 19 ASP X CG 1 ATOM 44676 O OD1 . ASP X 2 19 ? 3.337 60.869 67.450 1.00 155.51 ? 19 ASP X OD1 1 ATOM 44677 O OD2 . ASP X 2 19 ? 3.819 62.007 65.627 1.00 158.25 ? 19 ASP X OD2 1 ATOM 44678 N N . GLY X 2 20 ? 6.915 57.486 65.804 1.00 127.05 ? 20 GLY X N 1 ATOM 44679 C CA . GLY X 2 20 ? 7.620 56.472 65.036 1.00 123.98 ? 20 GLY X CA 1 ATOM 44680 C C . GLY X 2 20 ? 9.122 56.514 65.190 1.00 119.21 ? 20 GLY X C 1 ATOM 44681 O O . GLY X 2 20 ? 9.674 57.446 65.764 1.00 121.66 ? 20 GLY X O 1 ATOM 44682 N N . TRP X 2 21 ? 9.784 55.529 64.622 1.00 112.84 ? 21 TRP X N 1 ATOM 44683 C CA . TRP X 2 21 ? 11.228 55.430 64.750 1.00 112.21 ? 21 TRP X CA 1 ATOM 44684 C C . TRP X 2 21 ? 11.965 56.399 63.819 1.00 112.06 ? 21 TRP X C 1 ATOM 44685 O O . TRP X 2 21 ? 13.002 56.971 64.185 1.00 112.29 ? 21 TRP X O 1 ATOM 44686 C CB . TRP X 2 21 ? 11.687 54.006 64.427 1.00 109.54 ? 21 TRP X CB 1 ATOM 44687 C CG . TRP X 2 21 ? 11.381 52.994 65.479 1.00 107.45 ? 21 TRP X CG 1 ATOM 44688 C CD1 . TRP X 2 21 ? 10.366 53.025 66.361 1.00 110.15 ? 21 TRP X CD1 1 ATOM 44689 C CD2 . TRP X 2 21 ? 12.097 51.808 65.732 1.00 103.80 ? 21 TRP X CD2 1 ATOM 44690 N NE1 . TRP X 2 21 ? 10.398 51.932 67.154 1.00 107.92 ? 21 TRP X NE1 1 ATOM 44691 C CE2 . TRP X 2 21 ? 11.459 51.162 66.786 1.00 105.13 ? 21 TRP X CE2 1 ATOM 44692 C CE3 . TRP X 2 21 ? 13.231 51.226 65.169 1.00 102.00 ? 21 TRP X CE3 1 ATOM 44693 C CZ2 . TRP X 2 21 ? 11.897 49.954 67.297 1.00 104.31 ? 21 TRP X CZ2 1 ATOM 44694 C CZ3 . TRP X 2 21 ? 13.673 50.025 65.674 1.00 100.12 ? 21 TRP X CZ3 1 ATOM 44695 C CH2 . TRP X 2 21 ? 13.012 49.403 66.731 1.00 102.12 ? 21 TRP X CH2 1 ATOM 44696 N N . TYR X 2 22 ? 11.433 56.529 62.608 1.00 110.00 ? 22 TYR X N 1 ATOM 44697 C CA . TYR X 2 22 ? 11.999 57.372 61.573 1.00 107.32 ? 22 TYR X CA 1 ATOM 44698 C C . TYR X 2 22 ? 11.005 58.452 61.122 1.00 110.04 ? 22 TYR X C 1 ATOM 44699 O O . TYR X 2 22 ? 9.793 58.270 61.204 1.00 110.20 ? 22 TYR X O 1 ATOM 44700 C CB . TYR X 2 22 ? 12.387 56.489 60.397 1.00 103.40 ? 22 TYR X CB 1 ATOM 44701 C CG . TYR X 2 22 ? 13.184 55.279 60.812 1.00 98.86 ? 22 TYR X CG 1 ATOM 44702 C CD1 . TYR X 2 22 ? 14.511 55.405 61.196 1.00 97.39 ? 22 TYR X CD1 1 ATOM 44703 C CD2 . TYR X 2 22 ? 12.630 54.028 60.807 1.00 96.79 ? 22 TYR X CD2 1 ATOM 44704 C CE1 . TYR X 2 22 ? 15.267 54.306 61.570 1.00 94.77 ? 22 TYR X CE1 1 ATOM 44705 C CE2 . TYR X 2 22 ? 13.378 52.925 61.167 1.00 95.81 ? 22 TYR X CE2 1 ATOM 44706 C CZ . TYR X 2 22 ? 14.703 53.071 61.543 1.00 93.96 ? 22 TYR X CZ 1 ATOM 44707 O OH . TYR X 2 22 ? 15.448 51.974 61.921 1.00 92.58 ? 22 TYR X OH 1 ATOM 44708 N N . GLY X 2 23 ? 11.520 59.576 60.639 1.00 110.89 ? 23 GLY X N 1 ATOM 44709 C CA . GLY X 2 23 ? 10.646 60.666 60.220 1.00 115.05 ? 23 GLY X CA 1 ATOM 44710 C C . GLY X 2 23 ? 11.311 61.876 59.607 1.00 116.32 ? 23 GLY X C 1 ATOM 44711 O O . GLY X 2 23 ? 12.532 61.948 59.503 1.00 114.78 ? 23 GLY X O 1 ATOM 44712 N N . PHE X 2 24 ? 10.474 62.827 59.204 1.00 121.77 ? 24 PHE X N 1 ATOM 44713 C CA . PHE X 2 24 ? 10.888 64.036 58.484 1.00 124.74 ? 24 PHE X CA 1 ATOM 44714 C C . PHE X 2 24 ? 10.660 65.302 59.285 1.00 130.80 ? 24 PHE X C 1 ATOM 44715 O O . PHE X 2 24 ? 9.636 65.441 59.933 1.00 135.31 ? 24 PHE X O 1 ATOM 44716 C CB . PHE X 2 24 ? 10.045 64.216 57.230 1.00 124.99 ? 24 PHE X CB 1 ATOM 44717 C CG . PHE X 2 24 ? 9.913 62.989 56.389 1.00 122.47 ? 24 PHE X CG 1 ATOM 44718 C CD1 . PHE X 2 24 ? 10.773 62.766 55.318 1.00 121.10 ? 24 PHE X CD1 1 ATOM 44719 C CD2 . PHE X 2 24 ? 8.915 62.078 56.632 1.00 122.62 ? 24 PHE X CD2 1 ATOM 44720 C CE1 . PHE X 2 24 ? 10.643 61.635 54.525 1.00 120.11 ? 24 PHE X CE1 1 ATOM 44721 C CE2 . PHE X 2 24 ? 8.783 60.946 55.848 1.00 121.95 ? 24 PHE X CE2 1 ATOM 44722 C CZ . PHE X 2 24 ? 9.647 60.718 54.796 1.00 119.09 ? 24 PHE X CZ 1 ATOM 44723 N N . ARG X 2 25 ? 11.602 66.230 59.207 1.00 133.48 ? 25 ARG X N 1 ATOM 44724 C CA . ARG X 2 25 ? 11.368 67.615 59.626 1.00 139.59 ? 25 ARG X CA 1 ATOM 44725 C C . ARG X 2 25 ? 11.452 68.507 58.389 1.00 139.82 ? 25 ARG X C 1 ATOM 44726 O O . ARG X 2 25 ? 12.409 68.409 57.614 1.00 133.40 ? 25 ARG X O 1 ATOM 44727 C CB . ARG X 2 25 ? 12.431 68.089 60.617 1.00 143.36 ? 25 ARG X CB 1 ATOM 44728 C CG . ARG X 2 25 ? 12.264 67.639 62.064 1.00 145.53 ? 25 ARG X CG 1 ATOM 44729 C CD . ARG X 2 25 ? 13.013 68.607 62.982 1.00 148.37 ? 25 ARG X CD 1 ATOM 44730 N NE . ARG X 2 25 ? 13.628 67.980 64.157 1.00 145.30 ? 25 ARG X NE 1 ATOM 44731 C CZ . ARG X 2 25 ? 13.043 67.822 65.341 1.00 148.50 ? 25 ARG X CZ 1 ATOM 44732 N NH1 . ARG X 2 25 ? 11.798 68.210 65.544 1.00 156.26 ? 25 ARG X NH1 1 ATOM 44733 N NH2 . ARG X 2 25 ? 13.699 67.257 66.338 1.00 148.89 ? 25 ARG X NH2 1 ATOM 44734 N N . HIS X 2 26 ? 10.474 69.392 58.214 1.00 145.71 ? 26 HIS X N 1 ATOM 44735 C CA . HIS X 2 26 ? 10.486 70.315 57.076 1.00 147.09 ? 26 HIS X CA 1 ATOM 44736 C C . HIS X 2 26 ? 10.446 71.766 57.507 1.00 153.43 ? 26 HIS X C 1 ATOM 44737 O O . HIS X 2 26 ? 9.833 72.105 58.522 1.00 159.68 ? 26 HIS X O 1 ATOM 44738 C CB . HIS X 2 26 ? 9.327 70.043 56.112 1.00 146.37 ? 26 HIS X CB 1 ATOM 44739 C CG . HIS X 2 26 ? 7.975 70.388 56.661 1.00 149.17 ? 26 HIS X CG 1 ATOM 44740 N ND1 . HIS X 2 26 ? 7.489 71.678 56.705 1.00 152.52 ? 26 HIS X ND1 1 ATOM 44741 C CD2 . HIS X 2 26 ? 7.001 69.605 57.180 1.00 150.86 ? 26 HIS X CD2 1 ATOM 44742 C CE1 . HIS X 2 26 ? 6.281 71.676 57.238 1.00 153.73 ? 26 HIS X CE1 1 ATOM 44743 N NE2 . HIS X 2 26 ? 5.960 70.431 57.530 1.00 154.17 ? 26 HIS X NE2 1 ATOM 44744 N N . GLN X 2 27 ? 11.087 72.607 56.704 1.00 153.09 ? 27 GLN X N 1 ATOM 44745 C CA . GLN X 2 27 ? 10.990 74.047 56.824 1.00 159.57 ? 27 GLN X CA 1 ATOM 44746 C C . GLN X 2 27 ? 10.575 74.606 55.470 1.00 160.04 ? 27 GLN X C 1 ATOM 44747 O O . GLN X 2 27 ? 11.160 74.243 54.449 1.00 150.57 ? 27 GLN X O 1 ATOM 44748 C CB . GLN X 2 27 ? 12.337 74.634 57.228 1.00 160.80 ? 27 GLN X CB 1 ATOM 44749 C CG . GLN X 2 27 ? 12.359 76.156 57.259 1.00 165.15 ? 27 GLN X CG 1 ATOM 44750 C CD . GLN X 2 27 ? 13.466 76.706 58.134 1.00 166.58 ? 27 GLN X CD 1 ATOM 44751 O OE1 . GLN X 2 27 ? 14.358 75.971 58.574 1.00 159.59 ? 27 GLN X OE1 1 ATOM 44752 N NE2 . GLN X 2 27 ? 13.409 78.009 58.398 1.00 174.18 ? 27 GLN X NE2 1 ATOM 44753 N N . ASN X 2 28 ? 9.575 75.492 55.468 1.00 165.12 ? 28 ASN X N 1 ATOM 44754 C CA . ASN X 2 28 ? 9.066 76.080 54.220 1.00 168.22 ? 28 ASN X CA 1 ATOM 44755 C C . ASN X 2 28 ? 8.361 77.416 54.441 1.00 174.31 ? 28 ASN X C 1 ATOM 44756 O O . ASN X 2 28 ? 8.427 77.960 55.537 1.00 181.21 ? 28 ASN X O 1 ATOM 44757 C CB . ASN X 2 28 ? 8.156 75.079 53.469 1.00 167.42 ? 28 ASN X CB 1 ATOM 44758 C CG . ASN X 2 28 ? 6.782 74.908 54.108 1.00 169.91 ? 28 ASN X CG 1 ATOM 44759 O OD1 . ASN X 2 28 ? 6.555 75.281 55.261 1.00 173.13 ? 28 ASN X OD1 1 ATOM 44760 N ND2 . ASN X 2 28 ? 5.857 74.339 53.347 1.00 169.66 ? 28 ASN X ND2 1 ATOM 44761 N N . ALA X 2 29 ? 7.685 77.910 53.402 1.00 171.97 ? 29 ALA X N 1 ATOM 44762 C CA . ALA X 2 29 ? 6.906 79.143 53.450 1.00 172.44 ? 29 ALA X CA 1 ATOM 44763 C C . ALA X 2 29 ? 5.986 79.238 54.668 1.00 173.58 ? 29 ALA X C 1 ATOM 44764 O O . ALA X 2 29 ? 6.032 80.202 55.421 1.00 170.64 ? 29 ALA X O 1 ATOM 44765 C CB . ALA X 2 29 ? 6.084 79.277 52.174 1.00 174.27 ? 29 ALA X CB 1 ATOM 44766 N N . GLN X 2 30 ? 5.168 78.219 54.875 1.00 175.57 ? 30 GLN X N 1 ATOM 44767 C CA . GLN X 2 30 ? 4.167 78.269 55.932 1.00 182.24 ? 30 GLN X CA 1 ATOM 44768 C C . GLN X 2 30 ? 4.742 77.937 57.306 1.00 184.19 ? 30 GLN X C 1 ATOM 44769 O O . GLN X 2 30 ? 4.021 77.930 58.301 1.00 186.47 ? 30 GLN X O 1 ATOM 44770 C CB . GLN X 2 30 ? 3.032 77.303 55.631 1.00 186.54 ? 30 GLN X CB 1 ATOM 44771 C CG . GLN X 2 30 ? 2.539 77.341 54.198 1.00 190.23 ? 30 GLN X CG 1 ATOM 44772 C CD . GLN X 2 30 ? 1.318 76.471 53.996 1.00 198.20 ? 30 GLN X CD 1 ATOM 44773 O OE1 . GLN X 2 30 ? 0.411 76.445 54.830 1.00 202.60 ? 30 GLN X OE1 1 ATOM 44774 N NE2 . GLN X 2 30 ? 1.291 75.737 52.891 1.00 202.02 ? 30 GLN X NE2 1 ATOM 44775 N N . GLY X 2 31 ? 6.029 77.608 57.355 1.00 185.61 ? 31 GLY X N 1 ATOM 44776 C CA . GLY X 2 31 ? 6.712 77.336 58.618 1.00 183.77 ? 31 GLY X CA 1 ATOM 44777 C C . GLY X 2 31 ? 7.176 75.904 58.769 1.00 178.03 ? 31 GLY X C 1 ATOM 44778 O O . GLY X 2 31 ? 7.542 75.253 57.784 1.00 177.58 ? 31 GLY X O 1 ATOM 44779 N N . THR X 2 32 ? 7.162 75.419 60.013 1.00 176.08 ? 32 THR X N 1 ATOM 44780 C CA . THR X 2 32 ? 7.844 74.172 60.391 1.00 167.13 ? 32 THR X CA 1 ATOM 44781 C C . THR X 2 32 ? 6.850 73.087 60.719 1.00 163.83 ? 32 THR X C 1 ATOM 44782 O O . THR X 2 32 ? 5.788 73.345 61.266 1.00 167.04 ? 32 THR X O 1 ATOM 44783 C CB . THR X 2 32 ? 8.748 74.354 61.633 1.00 165.72 ? 32 THR X CB 1 ATOM 44784 O OG1 . THR X 2 32 ? 9.539 75.522 61.485 1.00 167.46 ? 32 THR X OG1 1 ATOM 44785 C CG2 . THR X 2 32 ? 9.709 73.202 61.796 1.00 165.83 ? 32 THR X CG2 1 ATOM 44786 N N . GLY X 2 33 ? 7.234 71.857 60.410 1.00 161.84 ? 33 GLY X N 1 ATOM 44787 C CA . GLY X 2 33 ? 6.473 70.672 60.810 1.00 160.34 ? 33 GLY X CA 1 ATOM 44788 C C . GLY X 2 33 ? 7.350 69.447 61.016 1.00 152.54 ? 33 GLY X C 1 ATOM 44789 O O . GLY X 2 33 ? 8.522 69.429 60.645 1.00 148.14 ? 33 GLY X O 1 ATOM 44790 N N . GLN X 2 34 ? 6.760 68.430 61.629 1.00 152.38 ? 34 GLN X N 1 ATOM 44791 C CA . GLN X 2 34 ? 7.439 67.160 61.881 1.00 147.27 ? 34 GLN X CA 1 ATOM 44792 C C . GLN X 2 34 ? 6.469 66.006 61.645 1.00 142.56 ? 34 GLN X C 1 ATOM 44793 O O . GLN X 2 34 ? 5.275 66.137 61.878 1.00 143.13 ? 34 GLN X O 1 ATOM 44794 C CB . GLN X 2 34 ? 7.983 67.120 63.309 1.00 148.29 ? 34 GLN X CB 1 ATOM 44795 C CG . GLN X 2 34 ? 8.731 65.840 63.638 1.00 147.07 ? 34 GLN X CG 1 ATOM 44796 C CD . GLN X 2 34 ? 9.280 65.804 65.055 1.00 148.78 ? 34 GLN X CD 1 ATOM 44797 O OE1 . GLN X 2 34 ? 10.304 66.410 65.355 1.00 150.77 ? 34 GLN X OE1 1 ATOM 44798 N NE2 . GLN X 2 34 ? 8.601 65.090 65.928 1.00 149.93 ? 34 GLN X NE2 1 ATOM 44799 N N . ALA X 2 35 ? 6.971 64.885 61.141 1.00 137.62 ? 35 ALA X N 1 ATOM 44800 C CA . ALA X 2 35 ? 6.105 63.729 60.897 1.00 137.97 ? 35 ALA X CA 1 ATOM 44801 C C . ALA X 2 35 ? 6.878 62.441 60.750 1.00 134.00 ? 35 ALA X C 1 ATOM 44802 O O . ALA X 2 35 ? 7.982 62.438 60.218 1.00 140.62 ? 35 ALA X O 1 ATOM 44803 C CB . ALA X 2 35 ? 5.246 63.963 59.664 1.00 138.85 ? 35 ALA X CB 1 ATOM 44804 N N . ALA X 2 36 ? 6.288 61.349 61.195 1.00 131.74 ? 36 ALA X N 1 ATOM 44805 C CA . ALA X 2 36 ? 6.960 60.058 61.165 1.00 130.05 ? 36 ALA X CA 1 ATOM 44806 C C . ALA X 2 36 ? 6.588 59.244 59.932 1.00 129.06 ? 36 ALA X C 1 ATOM 44807 O O . ALA X 2 36 ? 5.467 59.329 59.442 1.00 130.24 ? 36 ALA X O 1 ATOM 44808 C CB . ALA X 2 36 ? 6.627 59.273 62.420 1.00 130.58 ? 36 ALA X CB 1 ATOM 44809 N N . ASP X 2 37 ? 7.553 58.478 59.423 1.00 126.95 ? 37 ASP X N 1 ATOM 44810 C CA . ASP X 2 37 ? 7.328 57.587 58.290 1.00 126.38 ? 37 ASP X CA 1 ATOM 44811 C C . ASP X 2 37 ? 6.946 56.225 58.825 1.00 127.56 ? 37 ASP X C 1 ATOM 44812 O O . ASP X 2 37 ? 7.773 55.497 59.389 1.00 128.37 ? 37 ASP X O 1 ATOM 44813 C CB . ASP X 2 37 ? 8.569 57.487 57.386 1.00 123.31 ? 37 ASP X CB 1 ATOM 44814 C CG . ASP X 2 37 ? 8.368 56.516 56.223 1.00 121.67 ? 37 ASP X CG 1 ATOM 44815 O OD1 . ASP X 2 37 ? 7.401 56.718 55.459 1.00 119.27 ? 37 ASP X OD1 1 ATOM 44816 O OD2 . ASP X 2 37 ? 9.175 55.555 56.068 1.00 117.05 ? 37 ASP X OD2 1 ATOM 44817 N N . TYR X 2 38 ? 5.681 55.889 58.648 1.00 130.46 ? 38 TYR X N 1 ATOM 44818 C CA . TYR X 2 38 ? 5.129 54.657 59.188 1.00 128.97 ? 38 TYR X CA 1 ATOM 44819 C C . TYR X 2 38 ? 5.726 53.430 58.503 1.00 126.53 ? 38 TYR X C 1 ATOM 44820 O O . TYR X 2 38 ? 5.934 52.396 59.139 1.00 134.14 ? 38 TYR X O 1 ATOM 44821 C CB . TYR X 2 38 ? 3.598 54.681 59.053 1.00 132.31 ? 38 TYR X CB 1 ATOM 44822 C CG . TYR X 2 38 ? 2.945 53.362 59.304 1.00 135.14 ? 38 TYR X CG 1 ATOM 44823 C CD1 . TYR X 2 38 ? 2.440 53.043 60.570 1.00 138.66 ? 38 TYR X CD1 1 ATOM 44824 C CD2 . TYR X 2 38 ? 2.839 52.409 58.296 1.00 134.95 ? 38 TYR X CD2 1 ATOM 44825 C CE1 . TYR X 2 38 ? 1.850 51.819 60.823 1.00 136.23 ? 38 TYR X CE1 1 ATOM 44826 C CE2 . TYR X 2 38 ? 2.253 51.173 58.545 1.00 135.27 ? 38 TYR X CE2 1 ATOM 44827 C CZ . TYR X 2 38 ? 1.756 50.891 59.804 1.00 135.54 ? 38 TYR X CZ 1 ATOM 44828 O OH . TYR X 2 38 ? 1.157 49.668 60.047 1.00 140.19 ? 38 TYR X OH 1 ATOM 44829 N N . LYS X 2 39 ? 6.000 53.514 57.211 1.00 125.59 ? 39 LYS X N 1 ATOM 44830 C CA . LYS X 2 39 ? 6.441 52.327 56.474 1.00 126.32 ? 39 LYS X CA 1 ATOM 44831 C C . LYS X 2 39 ? 7.836 51.817 56.901 1.00 120.66 ? 39 LYS X C 1 ATOM 44832 O O . LYS X 2 39 ? 8.020 50.621 57.157 1.00 119.21 ? 39 LYS X O 1 ATOM 44833 C CB . LYS X 2 39 ? 6.347 52.572 54.966 1.00 134.05 ? 39 LYS X CB 1 ATOM 44834 C CG . LYS X 2 39 ? 7.327 51.776 54.113 1.00 141.13 ? 39 LYS X CG 1 ATOM 44835 C CD . LYS X 2 39 ? 6.725 51.367 52.775 1.00 153.60 ? 39 LYS X CD 1 ATOM 44836 C CE . LYS X 2 39 ? 7.767 51.420 51.655 1.00 161.44 ? 39 LYS X CE 1 ATOM 44837 N NZ . LYS X 2 39 ? 7.422 50.610 50.449 1.00 168.78 ? 39 LYS X NZ 1 ATOM 44838 N N . SER X 2 40 ? 8.812 52.714 56.987 1.00 117.00 ? 40 SER X N 1 ATOM 44839 C CA . SER X 2 40 ? 10.170 52.322 57.387 1.00 110.62 ? 40 SER X CA 1 ATOM 44840 C C . SER X 2 40 ? 10.186 51.898 58.840 1.00 107.57 ? 40 SER X C 1 ATOM 44841 O O . SER X 2 40 ? 10.879 50.954 59.224 1.00 103.99 ? 40 SER X O 1 ATOM 44842 C CB . SER X 2 40 ? 11.134 53.484 57.202 1.00 110.68 ? 40 SER X CB 1 ATOM 44843 O OG . SER X 2 40 ? 10.643 54.624 57.880 1.00 114.24 ? 40 SER X OG 1 ATOM 44844 N N . THR X 2 41 ? 9.417 52.612 59.655 1.00 107.89 ? 41 THR X N 1 ATOM 44845 C CA . THR X 2 41 ? 9.244 52.257 61.067 1.00 105.43 ? 41 THR X CA 1 ATOM 44846 C C . THR X 2 41 ? 8.858 50.799 61.201 1.00 102.23 ? 41 THR X C 1 ATOM 44847 O O . THR X 2 41 ? 9.466 50.047 61.951 1.00 98.44 ? 41 THR X O 1 ATOM 44848 C CB . THR X 2 41 ? 8.177 53.151 61.717 1.00 108.00 ? 41 THR X CB 1 ATOM 44849 O OG1 . THR X 2 41 ? 8.698 54.471 61.867 1.00 107.00 ? 41 THR X OG1 1 ATOM 44850 C CG2 . THR X 2 41 ? 7.767 52.624 63.076 1.00 108.91 ? 41 THR X CG2 1 ATOM 44851 N N . GLN X 2 42 ? 7.842 50.415 60.447 1.00 104.10 ? 42 GLN X N 1 ATOM 44852 C CA . GLN X 2 42 ? 7.295 49.073 60.538 1.00 105.99 ? 42 GLN X CA 1 ATOM 44853 C C . GLN X 2 42 ? 8.216 48.025 59.954 1.00 100.54 ? 42 GLN X C 1 ATOM 44854 O O . GLN X 2 42 ? 8.152 46.851 60.349 1.00 97.83 ? 42 GLN X O 1 ATOM 44855 C CB . GLN X 2 42 ? 5.908 49.005 59.888 1.00 111.41 ? 42 GLN X CB 1 ATOM 44856 C CG . GLN X 2 42 ? 4.815 49.573 60.771 1.00 116.98 ? 42 GLN X CG 1 ATOM 44857 C CD . GLN X 2 42 ? 4.527 48.709 61.996 1.00 121.54 ? 42 GLN X CD 1 ATOM 44858 O OE1 . GLN X 2 42 ? 4.758 47.481 62.011 1.00 123.58 ? 42 GLN X OE1 1 ATOM 44859 N NE2 . GLN X 2 42 ? 4.013 49.348 63.040 1.00 127.85 ? 42 GLN X NE2 1 ATOM 44860 N N . ALA X 2 43 ? 9.078 48.435 59.024 1.00 97.34 ? 43 ALA X N 1 ATOM 44861 C CA . ALA X 2 43 ? 10.090 47.510 58.506 1.00 93.58 ? 43 ALA X CA 1 ATOM 44862 C C . ALA X 2 43 ? 11.046 47.079 59.623 1.00 91.61 ? 43 ALA X C 1 ATOM 44863 O O . ALA X 2 43 ? 11.402 45.895 59.758 1.00 88.12 ? 43 ALA X O 1 ATOM 44864 C CB . ALA X 2 43 ? 10.867 48.155 57.404 1.00 92.90 ? 43 ALA X CB 1 ATOM 44865 N N . ALA X 2 44 ? 11.430 48.068 60.422 1.00 92.01 ? 44 ALA X N 1 ATOM 44866 C CA . ALA X 2 44 ? 12.365 47.882 61.500 1.00 90.90 ? 44 ALA X CA 1 ATOM 44867 C C . ALA X 2 44 ? 11.745 47.129 62.699 1.00 94.07 ? 44 ALA X C 1 ATOM 44868 O O . ALA X 2 44 ? 12.403 46.238 63.267 1.00 92.06 ? 44 ALA X O 1 ATOM 44869 C CB . ALA X 2 44 ? 12.915 49.221 61.945 1.00 91.62 ? 44 ALA X CB 1 ATOM 44870 N N . ILE X 2 45 ? 10.509 47.476 63.081 1.00 95.79 ? 45 ILE X N 1 ATOM 44871 C CA . ILE X 2 45 ? 9.853 46.810 64.209 1.00 95.42 ? 45 ILE X CA 1 ATOM 44872 C C . ILE X 2 45 ? 9.572 45.375 63.879 1.00 94.03 ? 45 ILE X C 1 ATOM 44873 O O . ILE X 2 45 ? 9.702 44.500 64.730 1.00 98.26 ? 45 ILE X O 1 ATOM 44874 C CB . ILE X 2 45 ? 8.542 47.512 64.592 1.00 99.11 ? 45 ILE X CB 1 ATOM 44875 C CG1 . ILE X 2 45 ? 8.832 48.748 65.446 1.00 100.14 ? 45 ILE X CG1 1 ATOM 44876 C CG2 . ILE X 2 45 ? 7.635 46.587 65.388 1.00 101.47 ? 45 ILE X CG2 1 ATOM 44877 C CD1 . ILE X 2 45 ? 7.716 49.767 65.454 1.00 102.96 ? 45 ILE X CD1 1 ATOM 44878 N N . ASP X 2 46 ? 9.164 45.109 62.652 1.00 94.26 ? 46 ASP X N 1 ATOM 44879 C CA . ASP X 2 46 ? 8.808 43.743 62.257 1.00 95.00 ? 46 ASP X CA 1 ATOM 44880 C C . ASP X 2 46 ? 9.989 42.818 62.375 1.00 91.64 ? 46 ASP X C 1 ATOM 44881 O O . ASP X 2 46 ? 9.835 41.655 62.761 1.00 93.70 ? 46 ASP X O 1 ATOM 44882 C CB . ASP X 2 46 ? 8.308 43.669 60.814 1.00 97.85 ? 46 ASP X CB 1 ATOM 44883 C CG . ASP X 2 46 ? 6.871 44.113 60.660 1.00 103.33 ? 46 ASP X CG 1 ATOM 44884 O OD1 . ASP X 2 46 ? 6.322 44.745 61.583 1.00 107.09 ? 46 ASP X OD1 1 ATOM 44885 O OD2 . ASP X 2 46 ? 6.293 43.852 59.589 1.00 106.96 ? 46 ASP X OD2 1 ATOM 44886 N N . GLN X 2 47 ? 11.170 43.332 62.046 1.00 89.11 ? 47 GLN X N 1 ATOM 44887 C CA . GLN X 2 47 ? 12.391 42.539 62.142 1.00 85.63 ? 47 GLN X CA 1 ATOM 44888 C C . GLN X 2 47 ? 12.783 42.286 63.604 1.00 83.25 ? 47 GLN X C 1 ATOM 44889 O O . GLN X 2 47 ? 13.179 41.181 63.944 1.00 78.16 ? 47 GLN X O 1 ATOM 44890 C CB . GLN X 2 47 ? 13.539 43.205 61.373 1.00 85.36 ? 47 GLN X CB 1 ATOM 44891 C CG . GLN X 2 47 ? 13.406 43.109 59.858 1.00 85.93 ? 47 GLN X CG 1 ATOM 44892 C CD . GLN X 2 47 ? 14.446 43.939 59.102 1.00 83.26 ? 47 GLN X CD 1 ATOM 44893 O OE1 . GLN X 2 47 ? 14.107 44.811 58.356 1.00 81.04 ? 47 GLN X OE1 1 ATOM 44894 N NE2 . GLN X 2 47 ? 15.713 43.638 59.304 1.00 83.00 ? 47 GLN X NE2 1 ATOM 44895 N N . ILE X 2 48 ? 12.697 43.325 64.443 1.00 84.14 ? 48 ILE X N 1 ATOM 44896 C CA . ILE X 2 48 ? 12.880 43.166 65.900 1.00 85.02 ? 48 ILE X CA 1 ATOM 44897 C C . ILE X 2 48 ? 11.909 42.098 66.448 1.00 84.54 ? 48 ILE X C 1 ATOM 44898 O O . ILE X 2 48 ? 12.307 41.191 67.178 1.00 82.80 ? 48 ILE X O 1 ATOM 44899 C CB . ILE X 2 48 ? 12.666 44.487 66.688 1.00 87.81 ? 48 ILE X CB 1 ATOM 44900 C CG1 . ILE X 2 48 ? 13.985 45.230 66.908 1.00 87.22 ? 48 ILE X CG1 1 ATOM 44901 C CG2 . ILE X 2 48 ? 12.114 44.191 68.079 1.00 87.99 ? 48 ILE X CG2 1 ATOM 44902 C CD1 . ILE X 2 48 ? 14.599 45.807 65.676 1.00 88.90 ? 48 ILE X CD1 1 ATOM 44903 N N . THR X 2 49 ? 10.652 42.202 66.048 1.00 84.91 ? 49 THR X N 1 ATOM 44904 C CA . THR X 2 49 ? 9.659 41.215 66.414 1.00 85.26 ? 49 THR X CA 1 ATOM 44905 C C . THR X 2 49 ? 10.063 39.809 65.983 1.00 82.50 ? 49 THR X C 1 ATOM 44906 O O . THR X 2 49 ? 9.885 38.835 66.737 1.00 84.83 ? 49 THR X O 1 ATOM 44907 C CB . THR X 2 49 ? 8.281 41.614 65.846 1.00 87.29 ? 49 THR X CB 1 ATOM 44908 O OG1 . THR X 2 49 ? 7.875 42.823 66.486 1.00 90.06 ? 49 THR X OG1 1 ATOM 44909 C CG2 . THR X 2 49 ? 7.242 40.544 66.090 1.00 87.45 ? 49 THR X CG2 1 ATOM 44910 N N . GLY X 2 50 ? 10.584 39.665 64.778 1.00 79.57 ? 50 GLY X N 1 ATOM 44911 C CA . GLY X 2 50 ? 11.070 38.358 64.343 1.00 76.68 ? 50 GLY X CA 1 ATOM 44912 C C . GLY X 2 50 ? 12.133 37.787 65.261 1.00 74.58 ? 50 GLY X C 1 ATOM 44913 O O . GLY X 2 50 ? 12.185 36.581 65.456 1.00 73.31 ? 50 GLY X O 1 ATOM 44914 N N . LYS X 2 51 ? 13.023 38.649 65.747 1.00 75.16 ? 51 LYS X N 1 ATOM 44915 C CA . LYS X 2 51 ? 14.083 38.268 66.659 1.00 75.04 ? 51 LYS X CA 1 ATOM 44916 C C . LYS X 2 51 ? 13.492 37.783 67.945 1.00 78.72 ? 51 LYS X C 1 ATOM 44917 O O . LYS X 2 51 ? 13.937 36.757 68.488 1.00 79.67 ? 51 LYS X O 1 ATOM 44918 C CB . LYS X 2 51 ? 15.010 39.440 66.982 1.00 75.82 ? 51 LYS X CB 1 ATOM 44919 C CG . LYS X 2 51 ? 16.264 39.508 66.137 1.00 74.85 ? 51 LYS X CG 1 ATOM 44920 C CD . LYS X 2 51 ? 16.896 40.880 66.246 1.00 75.92 ? 51 LYS X CD 1 ATOM 44921 C CE . LYS X 2 51 ? 17.800 41.203 65.053 1.00 75.65 ? 51 LYS X CE 1 ATOM 44922 N NZ . LYS X 2 51 ? 19.226 41.070 65.461 1.00 75.24 ? 51 LYS X NZ 1 ATOM 44923 N N . LEU X 2 52 ? 12.510 38.513 68.475 1.00 82.02 ? 52 LEU X N 1 ATOM 44924 C CA . LEU X 2 52 ? 11.888 38.126 69.743 1.00 82.95 ? 52 LEU X CA 1 ATOM 44925 C C . LEU X 2 52 ? 11.158 36.810 69.605 1.00 83.86 ? 52 LEU X C 1 ATOM 44926 O O . LEU X 2 52 ? 11.260 35.929 70.469 1.00 84.59 ? 52 LEU X O 1 ATOM 44927 C CB . LEU X 2 52 ? 10.968 39.207 70.239 1.00 86.36 ? 52 LEU X CB 1 ATOM 44928 C CG . LEU X 2 52 ? 11.665 40.542 70.588 1.00 88.12 ? 52 LEU X CG 1 ATOM 44929 C CD1 . LEU X 2 52 ? 10.646 41.632 70.877 1.00 90.39 ? 52 LEU X CD1 1 ATOM 44930 C CD2 . LEU X 2 52 ? 12.619 40.406 71.765 1.00 87.97 ? 52 LEU X CD2 1 ATOM 44931 N N . ASN X 2 53 ? 10.468 36.625 68.493 1.00 84.25 ? 53 ASN X N 1 ATOM 44932 C CA . ASN X 2 53 ? 9.796 35.344 68.260 1.00 84.13 ? 53 ASN X CA 1 ATOM 44933 C C . ASN X 2 53 ? 10.747 34.180 68.243 1.00 82.55 ? 53 ASN X C 1 ATOM 44934 O O . ASN X 2 53 ? 10.428 33.134 68.774 1.00 85.55 ? 53 ASN X O 1 ATOM 44935 C CB . ASN X 2 53 ? 8.924 35.406 67.008 1.00 84.36 ? 53 ASN X CB 1 ATOM 44936 C CG . ASN X 2 53 ? 7.756 36.359 67.192 1.00 87.28 ? 53 ASN X CG 1 ATOM 44937 O OD1 . ASN X 2 53 ? 7.245 36.495 68.291 1.00 88.71 ? 53 ASN X OD1 1 ATOM 44938 N ND2 . ASN X 2 53 ? 7.352 37.038 66.136 1.00 88.85 ? 53 ASN X ND2 1 ATOM 44939 N N . ARG X 2 54 ? 11.916 34.356 67.650 1.00 83.66 ? 54 ARG X N 1 ATOM 44940 C CA . ARG X 2 54 ? 12.946 33.310 67.653 1.00 85.33 ? 54 ARG X CA 1 ATOM 44941 C C . ARG X 2 54 ? 13.490 33.020 69.047 1.00 84.88 ? 54 ARG X C 1 ATOM 44942 O O . ARG X 2 54 ? 13.788 31.891 69.366 1.00 80.79 ? 54 ARG X O 1 ATOM 44943 C CB . ARG X 2 54 ? 14.122 33.699 66.753 1.00 85.34 ? 54 ARG X CB 1 ATOM 44944 C CG . ARG X 2 54 ? 14.161 32.965 65.428 1.00 85.67 ? 54 ARG X CG 1 ATOM 44945 C CD . ARG X 2 54 ? 15.411 33.324 64.656 1.00 85.32 ? 54 ARG X CD 1 ATOM 44946 N NE . ARG X 2 54 ? 16.644 33.062 65.411 1.00 86.01 ? 54 ARG X NE 1 ATOM 44947 C CZ . ARG X 2 54 ? 17.473 33.992 65.903 1.00 84.84 ? 54 ARG X CZ 1 ATOM 44948 N NH1 . ARG X 2 54 ? 17.228 35.294 65.774 1.00 82.25 ? 54 ARG X NH1 1 ATOM 44949 N NH2 . ARG X 2 54 ? 18.569 33.598 66.559 1.00 85.47 ? 54 ARG X NH2 1 ATOM 44950 N N . LEU X 2 55 ? 13.648 34.080 69.833 1.00 88.98 ? 55 LEU X N 1 ATOM 44951 C CA . LEU X 2 55 ? 14.277 34.007 71.137 1.00 89.25 ? 55 LEU X CA 1 ATOM 44952 C C . LEU X 2 55 ? 13.412 33.231 72.108 1.00 96.11 ? 55 LEU X C 1 ATOM 44953 O O . LEU X 2 55 ? 13.850 32.257 72.730 1.00 98.31 ? 55 LEU X O 1 ATOM 44954 C CB . LEU X 2 55 ? 14.505 35.420 71.678 1.00 88.82 ? 55 LEU X CB 1 ATOM 44955 C CG . LEU X 2 55 ? 15.047 35.437 73.111 1.00 88.10 ? 55 LEU X CG 1 ATOM 44956 C CD1 . LEU X 2 55 ? 16.565 35.313 73.106 1.00 85.79 ? 55 LEU X CD1 1 ATOM 44957 C CD2 . LEU X 2 55 ? 14.591 36.669 73.883 1.00 89.55 ? 55 LEU X CD2 1 ATOM 44958 N N . VAL X 2 56 ? 12.191 33.728 72.254 1.00 104.50 ? 56 VAL X N 1 ATOM 44959 C CA . VAL X 2 56 ? 11.117 33.095 72.992 1.00 108.56 ? 56 VAL X CA 1 ATOM 44960 C C . VAL X 2 56 ? 10.758 31.872 72.183 1.00 116.35 ? 56 VAL X C 1 ATOM 44961 O O . VAL X 2 56 ? 11.261 31.725 71.080 1.00 120.41 ? 56 VAL X O 1 ATOM 44962 C CB . VAL X 2 56 ? 9.939 34.088 73.068 1.00 111.24 ? 56 VAL X CB 1 ATOM 44963 C CG1 . VAL X 2 56 ? 8.618 33.415 73.386 1.00 119.22 ? 56 VAL X CG1 1 ATOM 44964 C CG2 . VAL X 2 56 ? 10.248 35.174 74.086 1.00 110.35 ? 56 VAL X CG2 1 ATOM 44965 N N . GLU X 2 57 ? 9.934 30.974 72.716 1.00 133.89 ? 57 GLU X N 1 ATOM 44966 C CA . GLU X 2 57 ? 9.374 29.884 71.901 1.00 143.50 ? 57 GLU X CA 1 ATOM 44967 C C . GLU X 2 57 ? 10.471 28.928 71.463 1.00 132.72 ? 57 GLU X C 1 ATOM 44968 O O . GLU X 2 57 ? 11.094 29.097 70.416 1.00 132.16 ? 57 GLU X O 1 ATOM 44969 C CB . GLU X 2 57 ? 8.586 30.445 70.676 1.00 157.76 ? 57 GLU X CB 1 ATOM 44970 C CG . GLU X 2 57 ? 8.266 29.453 69.544 1.00 161.99 ? 57 GLU X CG 1 ATOM 44971 C CD . GLU X 2 57 ? 9.171 29.580 68.306 1.00 156.38 ? 57 GLU X CD 1 ATOM 44972 O OE1 . GLU X 2 57 ? 10.410 29.771 68.430 1.00 150.02 ? 57 GLU X OE1 1 ATOM 44973 O OE2 . GLU X 2 57 ? 8.634 29.449 67.185 1.00 152.26 ? 57 GLU X OE2 1 ATOM 44974 N N . LYS X 2 58 ? 10.732 27.944 72.293 1.00 128.16 ? 58 LYS X N 1 ATOM 44975 C CA . LYS X 2 58 ? 11.564 26.842 71.879 1.00 131.44 ? 58 LYS X CA 1 ATOM 44976 C C . LYS X 2 58 ? 11.005 25.617 72.544 1.00 130.50 ? 58 LYS X C 1 ATOM 44977 O O . LYS X 2 58 ? 10.783 25.623 73.752 1.00 119.68 ? 58 LYS X O 1 ATOM 44978 C CB . LYS X 2 58 ? 13.028 27.049 72.291 1.00 133.40 ? 58 LYS X CB 1 ATOM 44979 C CG . LYS X 2 58 ? 13.749 28.205 71.597 1.00 130.15 ? 58 LYS X CG 1 ATOM 44980 C CD . LYS X 2 58 ? 15.267 28.127 71.791 1.00 127.09 ? 58 LYS X CD 1 ATOM 44981 C CE . LYS X 2 58 ? 15.907 29.513 71.882 1.00 124.68 ? 58 LYS X CE 1 ATOM 44982 N NZ . LYS X 2 58 ? 16.053 30.223 70.579 1.00 119.52 ? 58 LYS X NZ 1 ATOM 44983 N N . THR X 2 59 ? 10.739 24.579 71.759 1.00 140.39 ? 59 THR X N 1 ATOM 44984 C CA . THR X 2 59 ? 10.389 23.292 72.350 1.00 156.58 ? 59 THR X CA 1 ATOM 44985 C C . THR X 2 59 ? 11.603 22.778 73.104 1.00 150.23 ? 59 THR X C 1 ATOM 44986 O O . THR X 2 59 ? 12.746 22.823 72.627 1.00 150.57 ? 59 THR X O 1 ATOM 44987 C CB . THR X 2 59 ? 9.934 22.224 71.327 1.00 167.16 ? 59 THR X CB 1 ATOM 44988 O OG1 . THR X 2 59 ? 8.757 22.679 70.642 1.00 178.72 ? 59 THR X OG1 1 ATOM 44989 C CG2 . THR X 2 59 ? 9.627 20.866 72.036 1.00 164.20 ? 59 THR X CG2 1 ATOM 44990 N N . ASN X 2 60 ? 11.335 22.312 74.305 1.00 141.04 ? 60 ASN X N 1 ATOM 44991 C CA . ASN X 2 60 ? 12.368 21.782 75.128 1.00 132.91 ? 60 ASN X CA 1 ATOM 44992 C C . ASN X 2 60 ? 12.140 20.302 75.225 1.00 119.42 ? 60 ASN X C 1 ATOM 44993 O O . ASN X 2 60 ? 10.994 19.827 75.292 1.00 112.30 ? 60 ASN X O 1 ATOM 44994 C CB . ASN X 2 60 ? 12.344 22.453 76.506 1.00 142.08 ? 60 ASN X CB 1 ATOM 44995 C CG . ASN X 2 60 ? 12.849 23.897 76.465 1.00 147.35 ? 60 ASN X CG 1 ATOM 44996 O OD1 . ASN X 2 60 ? 12.151 24.819 76.893 1.00 148.92 ? 60 ASN X OD1 1 ATOM 44997 N ND2 . ASN X 2 60 ? 14.075 24.096 75.961 1.00 145.69 ? 60 ASN X ND2 1 ATOM 44998 N N . THR X 2 61 ? 13.239 19.568 75.223 1.00 104.38 ? 61 THR X N 1 ATOM 44999 C CA . THR X 2 61 ? 13.160 18.185 75.603 1.00 102.86 ? 61 THR X CA 1 ATOM 45000 C C . THR X 2 61 ? 12.874 18.118 77.116 1.00 94.71 ? 61 THR X C 1 ATOM 45001 O O . THR X 2 61 ? 13.158 19.063 77.863 1.00 91.05 ? 61 THR X O 1 ATOM 45002 C CB . THR X 2 61 ? 14.431 17.422 75.208 1.00 103.15 ? 61 THR X CB 1 ATOM 45003 O OG1 . THR X 2 61 ? 15.560 18.018 75.841 1.00 105.87 ? 61 THR X OG1 1 ATOM 45004 C CG2 . THR X 2 61 ? 14.622 17.477 73.693 1.00 100.17 ? 61 THR X CG2 1 ATOM 45005 N N . GLU X 2 62 ? 12.257 17.027 77.536 1.00 90.81 ? 62 GLU X N 1 ATOM 45006 C CA . GLU X 2 62 ? 11.964 16.814 78.934 1.00 92.92 ? 62 GLU X CA 1 ATOM 45007 C C . GLU X 2 62 ? 13.171 16.186 79.627 1.00 87.87 ? 62 GLU X C 1 ATOM 45008 O O . GLU X 2 62 ? 13.757 15.252 79.107 1.00 83.61 ? 62 GLU X O 1 ATOM 45009 C CB . GLU X 2 62 ? 10.766 15.882 79.105 1.00 100.23 ? 62 GLU X CB 1 ATOM 45010 C CG . GLU X 2 62 ? 9.423 16.559 78.904 1.00 106.46 ? 62 GLU X CG 1 ATOM 45011 C CD . GLU X 2 62 ? 8.365 16.154 79.943 1.00 117.43 ? 62 GLU X CD 1 ATOM 45012 O OE1 . GLU X 2 62 ? 8.698 15.812 81.110 1.00 114.61 ? 62 GLU X OE1 1 ATOM 45013 O OE2 . GLU X 2 62 ? 7.169 16.214 79.589 1.00 128.79 ? 62 GLU X OE2 1 ATOM 45014 N N . PHE X 2 63 ? 13.527 16.718 80.791 1.00 84.35 ? 63 PHE X N 1 ATOM 45015 C CA . PHE X 2 63 ? 14.591 16.180 81.607 1.00 81.06 ? 63 PHE X CA 1 ATOM 45016 C C . PHE X 2 63 ? 14.064 15.690 82.924 1.00 83.50 ? 63 PHE X C 1 ATOM 45017 O O . PHE X 2 63 ? 13.268 16.337 83.571 1.00 90.09 ? 63 PHE X O 1 ATOM 45018 C CB . PHE X 2 63 ? 15.672 17.231 81.839 1.00 78.49 ? 63 PHE X CB 1 ATOM 45019 C CG . PHE X 2 63 ? 16.433 17.564 80.610 1.00 74.64 ? 63 PHE X CG 1 ATOM 45020 C CD1 . PHE X 2 63 ? 16.006 18.556 79.774 1.00 74.41 ? 63 PHE X CD1 1 ATOM 45021 C CD2 . PHE X 2 63 ? 17.573 16.857 80.271 1.00 72.22 ? 63 PHE X CD2 1 ATOM 45022 C CE1 . PHE X 2 63 ? 16.720 18.848 78.611 1.00 73.71 ? 63 PHE X CE1 1 ATOM 45023 C CE2 . PHE X 2 63 ? 18.278 17.135 79.109 1.00 70.62 ? 63 PHE X CE2 1 ATOM 45024 C CZ . PHE X 2 63 ? 17.855 18.119 78.279 1.00 70.26 ? 63 PHE X CZ 1 ATOM 45025 N N . GLU X 2 64 ? 14.539 14.539 83.331 1.00 83.81 ? 64 GLU X N 1 ATOM 45026 C CA . GLU X 2 64 ? 14.242 13.994 84.641 1.00 86.77 ? 64 GLU X CA 1 ATOM 45027 C C . GLU X 2 64 ? 15.495 14.206 85.479 1.00 87.91 ? 64 GLU X C 1 ATOM 45028 O O . GLU X 2 64 ? 16.528 14.556 84.942 1.00 88.22 ? 64 GLU X O 1 ATOM 45029 C CB . GLU X 2 64 ? 13.861 12.514 84.530 1.00 87.13 ? 64 GLU X CB 1 ATOM 45030 C CG . GLU X 2 64 ? 12.625 12.287 83.661 1.00 90.19 ? 64 GLU X CG 1 ATOM 45031 C CD . GLU X 2 64 ? 12.248 10.817 83.509 1.00 96.33 ? 64 GLU X CD 1 ATOM 45032 O OE1 . GLU X 2 64 ? 13.165 9.934 83.488 1.00 95.77 ? 64 GLU X OE1 1 ATOM 45033 O OE2 . GLU X 2 64 ? 11.016 10.544 83.418 1.00 104.90 ? 64 GLU X OE2 1 ATOM 45034 N N . SER X 2 65 ? 15.430 14.009 86.791 1.00 90.16 ? 65 SER X N 1 ATOM 45035 C CA . SER X 2 65 ? 16.609 14.287 87.600 1.00 89.34 ? 65 SER X CA 1 ATOM 45036 C C . SER X 2 65 ? 17.614 13.159 87.438 1.00 86.87 ? 65 SER X C 1 ATOM 45037 O O . SER X 2 65 ? 17.260 12.055 87.042 1.00 87.96 ? 65 SER X O 1 ATOM 45038 C CB . SER X 2 65 ? 16.247 14.481 89.048 1.00 89.14 ? 65 SER X CB 1 ATOM 45039 O OG . SER X 2 65 ? 16.004 13.232 89.589 1.00 94.14 ? 65 SER X OG 1 ATOM 45040 N N . ILE X 2 66 ? 18.873 13.466 87.701 1.00 86.03 ? 66 ILE X N 1 ATOM 45041 C CA . ILE X 2 66 ? 19.908 12.441 87.816 1.00 85.67 ? 66 ILE X CA 1 ATOM 45042 C C . ILE X 2 66 ? 20.689 12.557 89.138 1.00 90.21 ? 66 ILE X C 1 ATOM 45043 O O . ILE X 2 66 ? 21.254 11.566 89.615 1.00 100.73 ? 66 ILE X O 1 ATOM 45044 C CB . ILE X 2 66 ? 20.846 12.462 86.595 1.00 80.86 ? 66 ILE X CB 1 ATOM 45045 C CG1 . ILE X 2 66 ? 21.507 13.824 86.446 1.00 79.93 ? 66 ILE X CG1 1 ATOM 45046 C CG2 . ILE X 2 66 ? 20.072 12.127 85.335 1.00 77.85 ? 66 ILE X CG2 1 ATOM 45047 C CD1 . ILE X 2 66 ? 22.652 13.792 85.473 1.00 76.54 ? 66 ILE X CD1 1 ATOM 45048 N N . GLU X 2 67 ? 20.697 13.758 89.716 1.00 93.54 ? 67 GLU X N 1 ATOM 45049 C CA . GLU X 2 67 ? 21.156 14.012 91.082 1.00 98.17 ? 67 GLU X CA 1 ATOM 45050 C C . GLU X 2 67 ? 19.990 14.055 92.065 1.00 100.62 ? 67 GLU X C 1 ATOM 45051 O O . GLU X 2 67 ? 19.088 14.885 91.882 1.00 102.94 ? 67 GLU X O 1 ATOM 45052 C CB . GLU X 2 67 ? 21.799 15.392 91.166 1.00 103.31 ? 67 GLU X CB 1 ATOM 45053 C CG . GLU X 2 67 ? 23.185 15.518 90.583 1.00 106.76 ? 67 GLU X CG 1 ATOM 45054 C CD . GLU X 2 67 ? 23.616 16.971 90.523 1.00 112.92 ? 67 GLU X CD 1 ATOM 45055 O OE1 . GLU X 2 67 ? 24.465 17.403 91.339 1.00 124.02 ? 67 GLU X OE1 1 ATOM 45056 O OE2 . GLU X 2 67 ? 23.063 17.696 89.671 1.00 119.21 ? 67 GLU X OE2 1 ATOM 45057 N N . SER X 2 68 ? 20.013 13.223 93.118 1.00 98.96 ? 68 SER X N 1 ATOM 45058 C CA . SER X 2 68 ? 19.030 13.333 94.199 1.00 97.13 ? 68 SER X CA 1 ATOM 45059 C C . SER X 2 68 ? 19.329 14.544 95.052 1.00 98.62 ? 68 SER X C 1 ATOM 45060 O O . SER X 2 68 ? 20.432 14.700 95.529 1.00 97.58 ? 68 SER X O 1 ATOM 45061 C CB . SER X 2 68 ? 19.059 12.101 95.085 1.00 99.14 ? 68 SER X CB 1 ATOM 45062 O OG . SER X 2 68 ? 18.333 12.302 96.283 1.00 102.46 ? 68 SER X OG 1 ATOM 45063 N N . GLU X 2 69 ? 18.323 15.378 95.278 1.00 100.19 ? 69 GLU X N 1 ATOM 45064 C CA . GLU X 2 69 ? 18.449 16.528 96.160 1.00 103.92 ? 69 GLU X CA 1 ATOM 45065 C C . GLU X 2 69 ? 18.545 16.166 97.636 1.00 106.58 ? 69 GLU X C 1 ATOM 45066 O O . GLU X 2 69 ? 19.185 16.879 98.386 1.00 107.36 ? 69 GLU X O 1 ATOM 45067 C CB . GLU X 2 69 ? 17.237 17.434 96.022 1.00 108.25 ? 69 GLU X CB 1 ATOM 45068 C CG . GLU X 2 69 ? 17.021 18.008 94.635 1.00 108.71 ? 69 GLU X CG 1 ATOM 45069 C CD . GLU X 2 69 ? 17.983 19.120 94.269 1.00 110.72 ? 69 GLU X CD 1 ATOM 45070 O OE1 . GLU X 2 69 ? 18.309 19.963 95.130 1.00 116.87 ? 69 GLU X OE1 1 ATOM 45071 O OE2 . GLU X 2 69 ? 18.395 19.153 93.096 1.00 110.74 ? 69 GLU X OE2 1 ATOM 45072 N N . PHE X 2 70 ? 17.907 15.074 98.059 1.00 106.24 ? 70 PHE X N 1 ATOM 45073 C CA . PHE X 2 70 ? 17.803 14.762 99.489 1.00 108.34 ? 70 PHE X CA 1 ATOM 45074 C C . PHE X 2 70 ? 18.674 13.601 99.935 1.00 108.91 ? 70 PHE X C 1 ATOM 45075 O O . PHE X 2 70 ? 19.132 13.576 101.059 1.00 110.08 ? 70 PHE X O 1 ATOM 45076 C CB . PHE X 2 70 ? 16.354 14.492 99.861 1.00 108.57 ? 70 PHE X CB 1 ATOM 45077 C CG . PHE X 2 70 ? 15.409 15.571 99.431 1.00 108.30 ? 70 PHE X CG 1 ATOM 45078 C CD1 . PHE X 2 70 ? 15.703 16.912 99.648 1.00 109.64 ? 70 PHE X CD1 1 ATOM 45079 C CD2 . PHE X 2 70 ? 14.222 15.251 98.811 1.00 106.78 ? 70 PHE X CD2 1 ATOM 45080 C CE1 . PHE X 2 70 ? 14.830 17.910 99.241 1.00 109.84 ? 70 PHE X CE1 1 ATOM 45081 C CE2 . PHE X 2 70 ? 13.343 16.246 98.406 1.00 107.24 ? 70 PHE X CE2 1 ATOM 45082 C CZ . PHE X 2 70 ? 13.649 17.576 98.614 1.00 108.32 ? 70 PHE X CZ 1 ATOM 45083 N N . SER X 2 71 ? 18.897 12.639 99.054 1.00 109.34 ? 71 SER X N 1 ATOM 45084 C CA . SER X 2 71 ? 19.842 11.571 99.320 1.00 111.72 ? 71 SER X CA 1 ATOM 45085 C C . SER X 2 71 ? 21.278 12.052 99.152 1.00 113.46 ? 71 SER X C 1 ATOM 45086 O O . SER X 2 71 ? 21.548 13.091 98.588 1.00 112.36 ? 71 SER X O 1 ATOM 45087 C CB . SER X 2 71 ? 19.622 10.388 98.358 1.00 111.06 ? 71 SER X CB 1 ATOM 45088 O OG . SER X 2 71 ? 18.258 10.073 98.191 1.00 112.35 ? 71 SER X OG 1 ATOM 45089 N N . GLU X 2 72 ? 22.202 11.242 99.631 1.00 120.34 ? 72 GLU X N 1 ATOM 45090 C CA . GLU X 2 72 ? 23.611 11.352 99.262 1.00 121.46 ? 72 GLU X CA 1 ATOM 45091 C C . GLU X 2 72 ? 23.793 10.527 97.983 1.00 113.14 ? 72 GLU X C 1 ATOM 45092 O O . GLU X 2 72 ? 23.145 9.496 97.826 1.00 108.33 ? 72 GLU X O 1 ATOM 45093 C CB . GLU X 2 72 ? 24.491 10.770 100.388 1.00 128.58 ? 72 GLU X CB 1 ATOM 45094 C CG . GLU X 2 72 ? 25.847 11.457 100.545 1.00 131.58 ? 72 GLU X CG 1 ATOM 45095 C CD . GLU X 2 72 ? 25.832 12.593 101.569 1.00 135.56 ? 72 GLU X CD 1 ATOM 45096 O OE1 . GLU X 2 72 ? 25.699 12.303 102.788 1.00 138.96 ? 72 GLU X OE1 1 ATOM 45097 O OE2 . GLU X 2 72 ? 25.976 13.763 101.160 1.00 132.16 ? 72 GLU X OE2 1 ATOM 45098 N N . ILE X 2 73 ? 24.657 10.972 97.081 1.00 108.24 ? 73 ILE X N 1 ATOM 45099 C CA . ILE X 2 73 ? 24.976 10.182 95.870 1.00 104.05 ? 73 ILE X CA 1 ATOM 45100 C C . ILE X 2 73 ? 26.422 9.745 95.875 1.00 97.75 ? 73 ILE X C 1 ATOM 45101 O O . ILE X 2 73 ? 27.270 10.404 96.451 1.00 99.48 ? 73 ILE X O 1 ATOM 45102 C CB . ILE X 2 73 ? 24.672 10.921 94.554 1.00 106.47 ? 73 ILE X CB 1 ATOM 45103 C CG1 . ILE X 2 73 ? 25.085 12.391 94.657 1.00 112.68 ? 73 ILE X CG1 1 ATOM 45104 C CG2 . ILE X 2 73 ? 23.192 10.781 94.223 1.00 108.65 ? 73 ILE X CG2 1 ATOM 45105 C CD1 . ILE X 2 73 ? 24.672 13.262 93.479 1.00 115.87 ? 73 ILE X CD1 1 ATOM 45106 N N . GLU X 2 74 ? 26.702 8.634 95.216 1.00 90.24 ? 74 GLU X N 1 ATOM 45107 C CA . GLU X 2 74 ? 28.046 8.094 95.216 1.00 87.44 ? 74 GLU X CA 1 ATOM 45108 C C . GLU X 2 74 ? 29.043 9.119 94.686 1.00 86.74 ? 74 GLU X C 1 ATOM 45109 O O . GLU X 2 74 ? 28.715 9.885 93.771 1.00 86.69 ? 74 GLU X O 1 ATOM 45110 C CB . GLU X 2 74 ? 28.084 6.813 94.411 1.00 83.86 ? 74 GLU X CB 1 ATOM 45111 C CG . GLU X 2 74 ? 29.375 6.043 94.570 1.00 83.73 ? 74 GLU X CG 1 ATOM 45112 C CD . GLU X 2 74 ? 30.412 6.380 93.523 1.00 81.83 ? 74 GLU X CD 1 ATOM 45113 O OE1 . GLU X 2 74 ? 31.608 6.340 93.855 1.00 82.65 ? 74 GLU X OE1 1 ATOM 45114 O OE2 . GLU X 2 74 ? 30.029 6.674 92.379 1.00 79.60 ? 74 GLU X OE2 1 ATOM 45115 N N . HIS X 2 75 ? 30.241 9.149 95.258 1.00 87.18 ? 75 HIS X N 1 ATOM 45116 C CA . HIS X 2 75 ? 31.155 10.277 95.082 1.00 88.73 ? 75 HIS X CA 1 ATOM 45117 C C . HIS X 2 75 ? 31.714 10.452 93.643 1.00 85.55 ? 75 HIS X C 1 ATOM 45118 O O . HIS X 2 75 ? 31.765 11.575 93.106 1.00 82.87 ? 75 HIS X O 1 ATOM 45119 C CB . HIS X 2 75 ? 32.309 10.237 96.110 1.00 92.01 ? 75 HIS X CB 1 ATOM 45120 C CG . HIS X 2 75 ? 33.055 11.531 96.209 1.00 95.19 ? 75 HIS X CG 1 ATOM 45121 N ND1 . HIS X 2 75 ? 34.243 11.760 95.546 1.00 95.63 ? 75 HIS X ND1 1 ATOM 45122 C CD2 . HIS X 2 75 ? 32.727 12.703 96.804 1.00 97.79 ? 75 HIS X CD2 1 ATOM 45123 C CE1 . HIS X 2 75 ? 34.620 13.012 95.734 1.00 97.18 ? 75 HIS X CE1 1 ATOM 45124 N NE2 . HIS X 2 75 ? 33.718 13.605 96.494 1.00 99.15 ? 75 HIS X NE2 1 ATOM 45125 N N . GLN X 2 76 ? 32.127 9.340 93.045 1.00 84.20 ? 76 GLN X N 1 ATOM 45126 C CA . GLN X 2 76 ? 32.714 9.346 91.712 1.00 82.28 ? 76 GLN X CA 1 ATOM 45127 C C . GLN X 2 76 ? 31.686 9.720 90.657 1.00 80.30 ? 76 GLN X C 1 ATOM 45128 O O . GLN X 2 76 ? 31.905 10.608 89.832 1.00 78.98 ? 76 GLN X O 1 ATOM 45129 C CB . GLN X 2 76 ? 33.300 7.985 91.393 1.00 81.84 ? 76 GLN X CB 1 ATOM 45130 C CG . GLN X 2 76 ? 33.794 7.859 89.960 1.00 80.63 ? 76 GLN X CG 1 ATOM 45131 C CD . GLN X 2 76 ? 34.608 6.587 89.681 1.00 81.10 ? 76 GLN X CD 1 ATOM 45132 O OE1 . GLN X 2 76 ? 34.501 5.550 90.381 1.00 82.08 ? 76 GLN X OE1 1 ATOM 45133 N NE2 . GLN X 2 76 ? 35.432 6.663 88.641 1.00 80.45 ? 76 GLN X NE2 1 ATOM 45134 N N . ILE X 2 77 ? 30.544 9.050 90.710 1.00 80.01 ? 77 ILE X N 1 ATOM 45135 C CA . ILE X 2 77 ? 29.445 9.364 89.807 1.00 77.93 ? 77 ILE X CA 1 ATOM 45136 C C . ILE X 2 77 ? 28.951 10.776 89.998 1.00 76.16 ? 77 ILE X C 1 ATOM 45137 O O . ILE X 2 77 ? 28.578 11.420 89.050 1.00 76.53 ? 77 ILE X O 1 ATOM 45138 C CB . ILE X 2 77 ? 28.264 8.371 89.946 1.00 79.45 ? 77 ILE X CB 1 ATOM 45139 C CG1 . ILE X 2 77 ? 27.447 8.393 88.672 1.00 79.78 ? 77 ILE X CG1 1 ATOM 45140 C CG2 . ILE X 2 77 ? 27.350 8.694 91.110 1.00 81.50 ? 77 ILE X CG2 1 ATOM 45141 C CD1 . ILE X 2 77 ? 28.111 7.607 87.568 1.00 80.75 ? 77 ILE X CD1 1 ATOM 45142 N N . GLY X 2 78 ? 28.971 11.260 91.221 1.00 76.85 ? 78 GLY X N 1 ATOM 45143 C CA . GLY X 2 78 ? 28.533 12.601 91.510 1.00 76.84 ? 78 GLY X CA 1 ATOM 45144 C C . GLY X 2 78 ? 29.449 13.596 90.875 1.00 75.35 ? 78 GLY X C 1 ATOM 45145 O O . GLY X 2 78 ? 28.999 14.630 90.389 1.00 76.29 ? 78 GLY X O 1 ATOM 45146 N N . ASN X 2 79 ? 30.740 13.286 90.891 1.00 74.65 ? 79 ASN X N 1 ATOM 45147 C CA . ASN X 2 79 ? 31.773 14.155 90.332 1.00 73.60 ? 79 ASN X CA 1 ATOM 45148 C C . ASN X 2 79 ? 31.674 14.202 88.816 1.00 70.21 ? 79 ASN X C 1 ATOM 45149 O O . ASN X 2 79 ? 31.918 15.244 88.218 1.00 69.35 ? 79 ASN X O 1 ATOM 45150 C CB . ASN X 2 79 ? 33.188 13.708 90.757 1.00 74.91 ? 79 ASN X CB 1 ATOM 45151 C CG . ASN X 2 79 ? 33.772 14.527 91.896 1.00 78.15 ? 79 ASN X CG 1 ATOM 45152 O OD1 . ASN X 2 79 ? 33.412 15.688 92.155 1.00 79.30 ? 79 ASN X OD1 1 ATOM 45153 N ND2 . ASN X 2 79 ? 34.719 13.912 92.597 1.00 80.18 ? 79 ASN X ND2 1 ATOM 45154 N N . VAL X 2 80 ? 31.367 13.057 88.207 1.00 68.04 ? 80 VAL X N 1 ATOM 45155 C CA . VAL X 2 80 ? 31.198 12.955 86.752 1.00 65.50 ? 80 VAL X CA 1 ATOM 45156 C C . VAL X 2 80 ? 29.961 13.696 86.312 1.00 64.95 ? 80 VAL X C 1 ATOM 45157 O O . VAL X 2 80 ? 29.977 14.398 85.301 1.00 63.81 ? 80 VAL X O 1 ATOM 45158 C CB . VAL X 2 80 ? 31.023 11.500 86.258 1.00 63.86 ? 80 VAL X CB 1 ATOM 45159 C CG1 . VAL X 2 80 ? 30.532 11.466 84.810 1.00 61.31 ? 80 VAL X CG1 1 ATOM 45160 C CG2 . VAL X 2 80 ? 32.311 10.730 86.381 1.00 64.26 ? 80 VAL X CG2 1 ATOM 45161 N N . ILE X 2 81 ? 28.881 13.539 87.063 1.00 66.02 ? 81 ILE X N 1 ATOM 45162 C CA . ILE X 2 81 ? 27.696 14.376 86.844 1.00 65.70 ? 81 ILE X CA 1 ATOM 45163 C C . ILE X 2 81 ? 28.050 15.830 86.994 1.00 67.41 ? 81 ILE X C 1 ATOM 45164 O O . ILE X 2 81 ? 27.691 16.629 86.152 1.00 66.86 ? 81 ILE X O 1 ATOM 45165 C CB . ILE X 2 81 ? 26.564 14.002 87.794 1.00 66.42 ? 81 ILE X CB 1 ATOM 45166 C CG1 . ILE X 2 81 ? 25.969 12.654 87.396 1.00 65.10 ? 81 ILE X CG1 1 ATOM 45167 C CG2 . ILE X 2 81 ? 25.470 15.015 87.755 1.00 66.60 ? 81 ILE X CG2 1 ATOM 45168 C CD1 . ILE X 2 81 ? 25.188 11.968 88.513 1.00 66.59 ? 81 ILE X CD1 1 ATOM 45169 N N . ASN X 2 82 ? 28.746 16.203 88.054 1.00 71.23 ? 82 ASN X N 1 ATOM 45170 C CA . ASN X 2 82 ? 29.108 17.625 88.245 1.00 74.53 ? 82 ASN X CA 1 ATOM 45171 C C . ASN X 2 82 ? 29.941 18.202 87.095 1.00 73.12 ? 82 ASN X C 1 ATOM 45172 O O . ASN X 2 82 ? 29.686 19.288 86.629 1.00 72.62 ? 82 ASN X O 1 ATOM 45173 C CB . ASN X 2 82 ? 29.822 17.839 89.587 1.00 78.72 ? 82 ASN X CB 1 ATOM 45174 C CG . ASN X 2 82 ? 28.862 18.097 90.719 1.00 82.83 ? 82 ASN X CG 1 ATOM 45175 O OD1 . ASN X 2 82 ? 27.675 18.352 90.474 1.00 83.41 ? 82 ASN X OD1 1 ATOM 45176 N ND2 . ASN X 2 82 ? 29.373 18.040 91.995 1.00 87.82 ? 82 ASN X ND2 1 ATOM 45177 N N . TRP X 2 83 ? 30.924 17.448 86.646 1.00 73.41 ? 83 TRP X N 1 ATOM 45178 C CA . TRP X 2 83 ? 31.777 17.844 85.546 1.00 73.26 ? 83 TRP X CA 1 ATOM 45179 C C . TRP X 2 83 ? 30.952 18.114 84.293 1.00 71.09 ? 83 TRP X C 1 ATOM 45180 O O . TRP X 2 83 ? 31.129 19.129 83.571 1.00 69.95 ? 83 TRP X O 1 ATOM 45181 C CB . TRP X 2 83 ? 32.800 16.736 85.266 1.00 75.21 ? 83 TRP X CB 1 ATOM 45182 C CG . TRP X 2 83 ? 33.905 17.237 84.467 1.00 77.55 ? 83 TRP X CG 1 ATOM 45183 C CD1 . TRP X 2 83 ? 35.043 17.815 84.916 1.00 79.95 ? 83 TRP X CD1 1 ATOM 45184 C CD2 . TRP X 2 83 ? 33.959 17.263 83.062 1.00 79.63 ? 83 TRP X CD2 1 ATOM 45185 N NE1 . TRP X 2 83 ? 35.824 18.205 83.872 1.00 80.99 ? 83 TRP X NE1 1 ATOM 45186 C CE2 . TRP X 2 83 ? 35.171 17.897 82.708 1.00 81.91 ? 83 TRP X CE2 1 ATOM 45187 C CE3 . TRP X 2 83 ? 33.085 16.842 82.052 1.00 79.79 ? 83 TRP X CE3 1 ATOM 45188 C CZ2 . TRP X 2 83 ? 35.535 18.133 81.376 1.00 82.35 ? 83 TRP X CZ2 1 ATOM 45189 C CZ3 . TRP X 2 83 ? 33.447 17.071 80.730 1.00 81.37 ? 83 TRP X CZ3 1 ATOM 45190 C CH2 . TRP X 2 83 ? 34.674 17.707 80.403 1.00 81.26 ? 83 TRP X CH2 1 ATOM 45191 N N . THR X 2 84 ? 30.017 17.216 84.040 1.00 69.37 ? 84 THR X N 1 ATOM 45192 C CA . THR X 2 84 ? 29.157 17.335 82.875 1.00 67.41 ? 84 THR X CA 1 ATOM 45193 C C . THR X 2 84 ? 28.198 18.532 82.951 1.00 67.58 ? 84 THR X C 1 ATOM 45194 O O . THR X 2 84 ? 28.011 19.235 81.967 1.00 66.00 ? 84 THR X O 1 ATOM 45195 C CB . THR X 2 84 ? 28.358 16.037 82.652 1.00 66.16 ? 84 THR X CB 1 ATOM 45196 O OG1 . THR X 2 84 ? 29.256 14.948 82.500 1.00 64.65 ? 84 THR X OG1 1 ATOM 45197 C CG2 . THR X 2 84 ? 27.523 16.135 81.391 1.00 64.82 ? 84 THR X CG2 1 ATOM 45198 N N . LYS X 2 85 ? 27.550 18.752 84.091 1.00 69.69 ? 85 LYS X N 1 ATOM 45199 C CA . LYS X 2 85 ? 26.666 19.923 84.196 1.00 70.81 ? 85 LYS X CA 1 ATOM 45200 C C . LYS X 2 85 ? 27.441 21.213 84.111 1.00 71.08 ? 85 LYS X C 1 ATOM 45201 O O . LYS X 2 85 ? 27.013 22.159 83.455 1.00 71.11 ? 85 LYS X O 1 ATOM 45202 C CB . LYS X 2 85 ? 25.850 19.878 85.461 1.00 74.72 ? 85 LYS X CB 1 ATOM 45203 C CG . LYS X 2 85 ? 24.827 18.750 85.444 1.00 76.46 ? 85 LYS X CG 1 ATOM 45204 C CD . LYS X 2 85 ? 23.657 19.011 86.397 1.00 80.03 ? 85 LYS X CD 1 ATOM 45205 C CE . LYS X 2 85 ? 22.561 17.966 86.196 1.00 80.59 ? 85 LYS X CE 1 ATOM 45206 N NZ . LYS X 2 85 ? 21.663 17.806 87.366 1.00 83.37 ? 85 LYS X NZ 1 ATOM 45207 N N . ASP X 2 86 ? 28.588 21.277 84.773 1.00 72.28 ? 86 ASP X N 1 ATOM 45208 C CA . ASP X 2 86 ? 29.411 22.482 84.703 1.00 73.48 ? 86 ASP X CA 1 ATOM 45209 C C . ASP X 2 86 ? 29.832 22.747 83.257 1.00 71.17 ? 86 ASP X C 1 ATOM 45210 O O . ASP X 2 86 ? 29.748 23.889 82.768 1.00 70.02 ? 86 ASP X O 1 ATOM 45211 C CB . ASP X 2 86 ? 30.647 22.376 85.618 1.00 75.57 ? 86 ASP X CB 1 ATOM 45212 C CG . ASP X 2 86 ? 30.322 22.577 87.112 1.00 79.03 ? 86 ASP X CG 1 ATOM 45213 O OD1 . ASP X 2 86 ? 29.260 23.158 87.429 1.00 81.44 ? 86 ASP X OD1 1 ATOM 45214 O OD2 . ASP X 2 86 ? 31.153 22.190 87.983 1.00 80.36 ? 86 ASP X OD2 1 ATOM 45215 N N . SER X 2 87 ? 30.273 21.688 82.580 1.00 69.96 ? 87 SER X N 1 ATOM 45216 C CA . SER X 2 87 ? 30.723 21.809 81.206 1.00 69.20 ? 87 SER X CA 1 ATOM 45217 C C . SER X 2 87 ? 29.622 22.315 80.278 1.00 69.06 ? 87 SER X C 1 ATOM 45218 O O . SER X 2 87 ? 29.837 23.198 79.410 1.00 68.04 ? 87 SER X O 1 ATOM 45219 C CB . SER X 2 87 ? 31.212 20.494 80.682 1.00 69.12 ? 87 SER X CB 1 ATOM 45220 O OG . SER X 2 87 ? 32.545 20.243 81.077 1.00 73.08 ? 87 SER X OG 1 ATOM 45221 N N . ILE X 2 88 ? 28.435 21.780 80.493 1.00 69.11 ? 88 ILE X N 1 ATOM 45222 C CA . ILE X 2 88 ? 27.275 22.217 79.739 1.00 68.51 ? 88 ILE X CA 1 ATOM 45223 C C . ILE X 2 88 ? 26.832 23.625 80.051 1.00 68.23 ? 88 ILE X C 1 ATOM 45224 O O . ILE X 2 88 ? 26.402 24.343 79.170 1.00 70.07 ? 88 ILE X O 1 ATOM 45225 C CB . ILE X 2 88 ? 26.132 21.243 79.950 1.00 70.25 ? 88 ILE X CB 1 ATOM 45226 C CG1 . ILE X 2 88 ? 26.556 19.951 79.275 1.00 71.05 ? 88 ILE X CG1 1 ATOM 45227 C CG2 . ILE X 2 88 ? 24.836 21.789 79.370 1.00 70.16 ? 88 ILE X CG2 1 ATOM 45228 C CD1 . ILE X 2 88 ? 25.431 18.999 78.972 1.00 72.32 ? 88 ILE X CD1 1 ATOM 45229 N N . THR X 2 89 ? 26.956 24.042 81.287 1.00 68.79 ? 89 THR X N 1 ATOM 45230 C CA . THR X 2 89 ? 26.639 25.398 81.622 1.00 70.33 ? 89 THR X CA 1 ATOM 45231 C C . THR X 2 89 ? 27.612 26.371 80.962 1.00 69.61 ? 89 THR X C 1 ATOM 45232 O O . THR X 2 89 ? 27.198 27.446 80.498 1.00 70.07 ? 89 THR X O 1 ATOM 45233 C CB . THR X 2 89 ? 26.636 25.578 83.135 1.00 73.63 ? 89 THR X CB 1 ATOM 45234 O OG1 . THR X 2 89 ? 25.599 24.768 83.649 1.00 76.67 ? 89 THR X OG1 1 ATOM 45235 C CG2 . THR X 2 89 ? 26.362 26.991 83.561 1.00 74.87 ? 89 THR X CG2 1 ATOM 45236 N N . ASP X 2 90 ? 28.894 26.021 80.906 1.00 68.06 ? 90 ASP X N 1 ATOM 45237 C CA . ASP X 2 90 ? 29.851 26.922 80.279 1.00 67.31 ? 90 ASP X CA 1 ATOM 45238 C C . ASP X 2 90 ? 29.491 27.156 78.799 1.00 64.70 ? 90 ASP X C 1 ATOM 45239 O O . ASP X 2 90 ? 29.636 28.261 78.269 1.00 64.78 ? 90 ASP X O 1 ATOM 45240 C CB . ASP X 2 90 ? 31.275 26.395 80.440 1.00 67.32 ? 90 ASP X CB 1 ATOM 45241 C CG . ASP X 2 90 ? 31.881 26.742 81.801 1.00 69.85 ? 90 ASP X CG 1 ATOM 45242 O OD1 . ASP X 2 90 ? 31.262 27.471 82.578 1.00 70.45 ? 90 ASP X OD1 1 ATOM 45243 O OD2 . ASP X 2 90 ? 32.996 26.282 82.083 1.00 70.45 ? 90 ASP X OD2 1 ATOM 45244 N N . ILE X 2 91 ? 29.009 26.110 78.164 1.00 62.52 ? 91 ILE X N 1 ATOM 45245 C CA . ILE X 2 91 ? 28.607 26.165 76.797 1.00 61.01 ? 91 ILE X CA 1 ATOM 45246 C C . ILE X 2 91 ? 27.388 27.019 76.639 1.00 61.59 ? 91 ILE X C 1 ATOM 45247 O O . ILE X 2 91 ? 27.332 27.872 75.778 1.00 61.30 ? 91 ILE X O 1 ATOM 45248 C CB . ILE X 2 91 ? 28.301 24.756 76.287 1.00 59.86 ? 91 ILE X CB 1 ATOM 45249 C CG1 . ILE X 2 91 ? 29.601 24.063 75.892 1.00 59.23 ? 91 ILE X CG1 1 ATOM 45250 C CG2 . ILE X 2 91 ? 27.396 24.790 75.069 1.00 58.79 ? 91 ILE X CG2 1 ATOM 45251 C CD1 . ILE X 2 91 ? 29.468 22.574 75.758 1.00 58.53 ? 91 ILE X CD1 1 ATOM 45252 N N . TRP X 2 92 ? 26.383 26.804 77.459 1.00 62.89 ? 92 TRP X N 1 ATOM 45253 C CA . TRP X 2 92 ? 25.190 27.637 77.306 1.00 63.64 ? 92 TRP X CA 1 ATOM 45254 C C . TRP X 2 92 ? 25.443 29.067 77.607 1.00 65.90 ? 92 TRP X C 1 ATOM 45255 O O . TRP X 2 92 ? 24.853 29.927 76.991 1.00 66.85 ? 92 TRP X O 1 ATOM 45256 C CB . TRP X 2 92 ? 24.030 27.146 78.154 1.00 64.36 ? 92 TRP X CB 1 ATOM 45257 C CG . TRP X 2 92 ? 23.334 26.057 77.471 1.00 62.36 ? 92 TRP X CG 1 ATOM 45258 C CD1 . TRP X 2 92 ? 23.336 24.757 77.818 1.00 62.28 ? 92 TRP X CD1 1 ATOM 45259 C CD2 . TRP X 2 92 ? 22.555 26.165 76.297 1.00 61.13 ? 92 TRP X CD2 1 ATOM 45260 N NE1 . TRP X 2 92 ? 22.582 24.031 76.946 1.00 61.18 ? 92 TRP X NE1 1 ATOM 45261 C CE2 . TRP X 2 92 ? 22.100 24.883 75.984 1.00 60.30 ? 92 TRP X CE2 1 ATOM 45262 C CE3 . TRP X 2 92 ? 22.169 27.229 75.499 1.00 61.83 ? 92 TRP X CE3 1 ATOM 45263 C CZ2 . TRP X 2 92 ? 21.303 24.622 74.897 1.00 59.16 ? 92 TRP X CZ2 1 ATOM 45264 C CZ3 . TRP X 2 92 ? 21.360 26.975 74.409 1.00 61.47 ? 92 TRP X CZ3 1 ATOM 45265 C CH2 . TRP X 2 92 ? 20.940 25.672 74.120 1.00 60.26 ? 92 TRP X CH2 1 ATOM 45266 N N . THR X 2 93 ? 26.312 29.364 78.554 1.00 69.13 ? 93 THR X N 1 ATOM 45267 C CA . THR X 2 93 ? 26.468 30.781 78.927 1.00 72.89 ? 93 THR X CA 1 ATOM 45268 C C . THR X 2 93 ? 27.237 31.487 77.808 1.00 70.75 ? 93 THR X C 1 ATOM 45269 O O . THR X 2 93 ? 26.853 32.544 77.388 1.00 70.91 ? 93 THR X O 1 ATOM 45270 C CB . THR X 2 93 ? 27.114 30.988 80.323 1.00 76.38 ? 93 THR X CB 1 ATOM 45271 O OG1 . THR X 2 93 ? 28.523 30.959 80.180 1.00 79.78 ? 93 THR X OG1 1 ATOM 45272 C CG2 . THR X 2 93 ? 26.706 29.893 81.294 1.00 76.47 ? 93 THR X CG2 1 ATOM 45273 N N . TYR X 2 94 ? 28.284 30.847 77.310 1.00 69.90 ? 94 TYR X N 1 ATOM 45274 C CA . TYR X 2 94 ? 29.009 31.307 76.148 1.00 69.88 ? 94 TYR X CA 1 ATOM 45275 C C . TYR X 2 94 ? 28.065 31.556 74.988 1.00 69.01 ? 94 TYR X C 1 ATOM 45276 O O . TYR X 2 94 ? 28.143 32.569 74.280 1.00 67.17 ? 94 TYR X O 1 ATOM 45277 C CB . TYR X 2 94 ? 30.052 30.257 75.750 1.00 70.58 ? 94 TYR X CB 1 ATOM 45278 C CG . TYR X 2 94 ? 30.763 30.579 74.469 1.00 71.67 ? 94 TYR X CG 1 ATOM 45279 C CD1 . TYR X 2 94 ? 31.983 31.244 74.470 1.00 74.17 ? 94 TYR X CD1 1 ATOM 45280 C CD2 . TYR X 2 94 ? 30.195 30.249 73.240 1.00 70.81 ? 94 TYR X CD2 1 ATOM 45281 C CE1 . TYR X 2 94 ? 32.609 31.578 73.275 1.00 75.81 ? 94 TYR X CE1 1 ATOM 45282 C CE2 . TYR X 2 94 ? 30.810 30.574 72.057 1.00 71.72 ? 94 TYR X CE2 1 ATOM 45283 C CZ . TYR X 2 94 ? 32.011 31.243 72.071 1.00 74.69 ? 94 TYR X CZ 1 ATOM 45284 O OH . TYR X 2 94 ? 32.602 31.570 70.864 1.00 78.92 ? 94 TYR X OH 1 ATOM 45285 N N . GLN X 2 95 ? 27.197 30.594 74.764 1.00 69.66 ? 95 GLN X N 1 ATOM 45286 C CA . GLN X 2 95 ? 26.213 30.718 73.703 1.00 71.00 ? 95 GLN X CA 1 ATOM 45287 C C . GLN X 2 95 ? 25.310 31.871 73.872 1.00 69.89 ? 95 GLN X C 1 ATOM 45288 O O . GLN X 2 95 ? 25.038 32.589 72.934 1.00 71.92 ? 95 GLN X O 1 ATOM 45289 C CB . GLN X 2 95 ? 25.354 29.483 73.631 1.00 74.86 ? 95 GLN X CB 1 ATOM 45290 C CG . GLN X 2 95 ? 25.845 28.488 72.619 1.00 78.60 ? 95 GLN X CG 1 ATOM 45291 C CD . GLN X 2 95 ? 25.459 28.902 71.190 1.00 86.53 ? 95 GLN X CD 1 ATOM 45292 O OE1 . GLN X 2 95 ? 25.132 30.080 70.867 1.00 86.32 ? 95 GLN X OE1 1 ATOM 45293 N NE2 . GLN X 2 95 ? 25.526 27.914 70.302 1.00 94.18 ? 95 GLN X NE2 1 ATOM 45294 N N . ALA X 2 96 ? 24.787 32.019 75.065 1.00 70.84 ? 96 ALA X N 1 ATOM 45295 C CA . ALA X 2 96 ? 23.874 33.108 75.351 1.00 72.02 ? 96 ALA X CA 1 ATOM 45296 C C . ALA X 2 96 ? 24.561 34.423 75.159 1.00 71.90 ? 96 ALA X C 1 ATOM 45297 O O . ALA X 2 96 ? 23.946 35.400 74.736 1.00 72.76 ? 96 ALA X O 1 ATOM 45298 C CB . ALA X 2 96 ? 23.358 33.000 76.781 1.00 74.56 ? 96 ALA X CB 1 ATOM 45299 N N . GLU X 2 97 ? 25.837 34.469 75.499 1.00 72.38 ? 97 GLU X N 1 ATOM 45300 C CA . GLU X 2 97 ? 26.574 35.726 75.405 1.00 74.94 ? 97 GLU X CA 1 ATOM 45301 C C . GLU X 2 97 ? 26.892 36.165 73.988 1.00 72.23 ? 97 GLU X C 1 ATOM 45302 O O . GLU X 2 97 ? 26.884 37.352 73.659 1.00 70.60 ? 97 GLU X O 1 ATOM 45303 C CB . GLU X 2 97 ? 27.843 35.625 76.211 1.00 78.28 ? 97 GLU X CB 1 ATOM 45304 C CG . GLU X 2 97 ? 27.560 36.027 77.627 1.00 84.80 ? 97 GLU X CG 1 ATOM 45305 C CD . GLU X 2 97 ? 28.786 36.444 78.367 1.00 90.32 ? 97 GLU X CD 1 ATOM 45306 O OE1 . GLU X 2 97 ? 29.530 35.548 78.794 1.00 86.16 ? 97 GLU X OE1 1 ATOM 45307 O OE2 . GLU X 2 97 ? 28.958 37.702 78.513 1.00 103.76 ? 97 GLU X OE2 1 ATOM 45308 N N . LEU X 2 98 ? 27.165 35.173 73.155 1.00 69.95 ? 98 LEU X N 1 ATOM 45309 C CA . LEU X 2 98 ? 27.411 35.413 71.766 1.00 67.73 ? 98 LEU X CA 1 ATOM 45310 C C . LEU X 2 98 ? 26.132 35.759 71.069 1.00 68.74 ? 98 LEU X C 1 ATOM 45311 O O . LEU X 2 98 ? 26.123 36.559 70.154 1.00 67.88 ? 98 LEU X O 1 ATOM 45312 C CB . LEU X 2 98 ? 27.961 34.163 71.121 1.00 65.48 ? 98 LEU X CB 1 ATOM 45313 C CG . LEU X 2 98 ? 28.134 34.205 69.617 1.00 62.92 ? 98 LEU X CG 1 ATOM 45314 C CD1 . LEU X 2 98 ? 29.209 35.193 69.248 1.00 63.22 ? 98 LEU X CD1 1 ATOM 45315 C CD2 . LEU X 2 98 ? 28.511 32.827 69.159 1.00 62.08 ? 98 LEU X CD2 1 ATOM 45316 N N . LEU X 2 99 ? 25.049 35.113 71.470 1.00 70.63 ? 99 LEU X N 1 ATOM 45317 C CA . LEU X 2 99 ? 23.769 35.332 70.812 1.00 72.54 ? 99 LEU X CA 1 ATOM 45318 C C . LEU X 2 99 ? 23.398 36.792 70.926 1.00 72.39 ? 99 LEU X C 1 ATOM 45319 O O . LEU X 2 99 ? 23.074 37.450 69.961 1.00 71.42 ? 99 LEU X O 1 ATOM 45320 C CB . LEU X 2 99 ? 22.652 34.478 71.447 1.00 74.95 ? 99 LEU X CB 1 ATOM 45321 C CG . LEU X 2 99 ? 21.252 34.823 70.877 1.00 77.80 ? 99 LEU X CG 1 ATOM 45322 C CD1 . LEU X 2 99 ? 21.156 34.291 69.449 1.00 78.41 ? 99 LEU X CD1 1 ATOM 45323 C CD2 . LEU X 2 99 ? 20.110 34.297 71.719 1.00 78.27 ? 99 LEU X CD2 1 ATOM 45324 N N . VAL X 2 100 ? 23.461 37.275 72.143 1.00 73.53 ? 100 VAL X N 1 ATOM 45325 C CA . VAL X 2 100 ? 23.075 38.630 72.450 1.00 75.28 ? 100 VAL X CA 1 ATOM 45326 C C . VAL X 2 100 ? 24.010 39.664 71.818 1.00 74.26 ? 100 VAL X C 1 ATOM 45327 O O . VAL X 2 100 ? 23.570 40.709 71.340 1.00 74.33 ? 100 VAL X O 1 ATOM 45328 C CB . VAL X 2 100 ? 22.961 38.765 73.987 1.00 77.63 ? 100 VAL X CB 1 ATOM 45329 C CG1 . VAL X 2 100 ? 23.431 40.100 74.503 1.00 80.05 ? 100 VAL X CG1 1 ATOM 45330 C CG2 . VAL X 2 100 ? 21.523 38.529 74.382 1.00 79.31 ? 100 VAL X CG2 1 ATOM 45331 N N . ALA X 2 101 ? 25.301 39.365 71.805 1.00 73.84 ? 101 ALA X N 1 ATOM 45332 C CA . ALA X 2 101 ? 26.285 40.269 71.211 1.00 73.73 ? 101 ALA X CA 1 ATOM 45333 C C . ALA X 2 101 ? 26.080 40.370 69.729 1.00 72.94 ? 101 ALA X C 1 ATOM 45334 O O . ALA X 2 101 ? 26.046 41.476 69.206 1.00 72.36 ? 101 ALA X O 1 ATOM 45335 C CB . ALA X 2 101 ? 27.693 39.811 71.495 1.00 73.30 ? 101 ALA X CB 1 ATOM 45336 N N . MET X 2 102 ? 25.915 39.240 69.046 1.00 72.45 ? 102 MET X N 1 ATOM 45337 C CA . MET X 2 102 ? 25.735 39.301 67.594 1.00 74.04 ? 102 MET X CA 1 ATOM 45338 C C . MET X 2 102 ? 24.372 39.822 67.204 1.00 74.02 ? 102 MET X C 1 ATOM 45339 O O . MET X 2 102 ? 24.272 40.629 66.266 1.00 75.27 ? 102 MET X O 1 ATOM 45340 C CB . MET X 2 102 ? 26.013 37.998 66.885 1.00 76.70 ? 102 MET X CB 1 ATOM 45341 C CG . MET X 2 102 ? 24.818 37.087 66.702 1.00 82.35 ? 102 MET X CG 1 ATOM 45342 S SD . MET X 2 102 ? 24.916 36.149 65.175 1.00 89.02 ? 102 MET X SD 1 ATOM 45343 C CE . MET X 2 102 ? 24.283 37.493 64.183 1.00 87.36 ? 102 MET X CE 1 ATOM 45344 N N . GLU X 2 103 ? 23.328 39.446 67.933 1.00 72.59 ? 103 GLU X N 1 ATOM 45345 C CA . GLU X 2 103 ? 21.998 40.026 67.632 1.00 72.40 ? 103 GLU X CA 1 ATOM 45346 C C . GLU X 2 103 ? 22.028 41.526 67.807 1.00 70.48 ? 103 GLU X C 1 ATOM 45347 O O . GLU X 2 103 ? 21.469 42.250 67.022 1.00 70.83 ? 103 GLU X O 1 ATOM 45348 C CB . GLU X 2 103 ? 20.894 39.465 68.541 1.00 74.28 ? 103 GLU X CB 1 ATOM 45349 C CG . GLU X 2 103 ? 20.617 37.985 68.373 1.00 73.98 ? 103 GLU X CG 1 ATOM 45350 C CD . GLU X 2 103 ? 19.714 37.646 67.200 1.00 74.16 ? 103 GLU X CD 1 ATOM 45351 O OE1 . GLU X 2 103 ? 19.512 38.515 66.318 1.00 73.48 ? 103 GLU X OE1 1 ATOM 45352 O OE2 . GLU X 2 103 ? 19.211 36.478 67.178 1.00 75.04 ? 103 GLU X OE2 1 ATOM 45353 N N . ASN X 2 104 ? 22.677 41.989 68.856 1.00 70.09 ? 104 ASN X N 1 ATOM 45354 C CA . ASN X 2 104 ? 22.612 43.390 69.177 1.00 72.39 ? 104 ASN X CA 1 ATOM 45355 C C . ASN X 2 104 ? 23.315 44.275 68.166 1.00 71.53 ? 104 ASN X C 1 ATOM 45356 O O . ASN X 2 104 ? 22.860 45.360 67.860 1.00 71.87 ? 104 ASN X O 1 ATOM 45357 C CB . ASN X 2 104 ? 23.173 43.626 70.566 1.00 74.86 ? 104 ASN X CB 1 ATOM 45358 C CG . ASN X 2 104 ? 22.206 43.213 71.660 1.00 76.47 ? 104 ASN X CG 1 ATOM 45359 O OD1 . ASN X 2 104 ? 21.031 42.951 71.395 1.00 76.64 ? 104 ASN X OD1 1 ATOM 45360 N ND2 . ASN X 2 104 ? 22.693 43.165 72.889 1.00 77.76 ? 104 ASN X ND2 1 ATOM 45361 N N . GLN X 2 105 ? 24.399 43.751 67.622 1.00 70.13 ? 105 GLN X N 1 ATOM 45362 C CA . GLN X 2 105 ? 25.168 44.367 66.580 1.00 69.26 ? 105 GLN X CA 1 ATOM 45363 C C . GLN X 2 105 ? 24.316 44.471 65.338 1.00 69.57 ? 105 GLN X C 1 ATOM 45364 O O . GLN X 2 105 ? 24.244 45.548 64.692 1.00 71.97 ? 105 GLN X O 1 ATOM 45365 C CB . GLN X 2 105 ? 26.390 43.483 66.295 1.00 68.02 ? 105 GLN X CB 1 ATOM 45366 C CG . GLN X 2 105 ? 27.505 44.123 65.476 1.00 67.32 ? 105 GLN X CG 1 ATOM 45367 C CD . GLN X 2 105 ? 28.232 45.214 66.232 1.00 68.35 ? 105 GLN X CD 1 ATOM 45368 O OE1 . GLN X 2 105 ? 28.927 44.935 67.208 1.00 69.42 ? 105 GLN X OE1 1 ATOM 45369 N NE2 . GLN X 2 105 ? 28.063 46.439 65.806 1.00 68.41 ? 105 GLN X NE2 1 ATOM 45370 N N . HIS X 2 106 ? 23.702 43.355 64.980 1.00 68.76 ? 106 HIS X N 1 ATOM 45371 C CA . HIS X 2 106 ? 22.837 43.295 63.816 1.00 70.36 ? 106 HIS X CA 1 ATOM 45372 C C . HIS X 2 106 ? 21.604 44.182 63.978 1.00 72.44 ? 106 HIS X C 1 ATOM 45373 O O . HIS X 2 106 ? 21.179 44.862 63.040 1.00 74.10 ? 106 HIS X O 1 ATOM 45374 C CB . HIS X 2 106 ? 22.401 41.855 63.516 1.00 71.22 ? 106 HIS X CB 1 ATOM 45375 C CG . HIS X 2 106 ? 21.456 41.761 62.360 1.00 75.01 ? 106 HIS X CG 1 ATOM 45376 N ND1 . HIS X 2 106 ? 20.089 41.774 62.500 1.00 78.02 ? 106 HIS X ND1 1 ATOM 45377 C CD2 . HIS X 2 106 ? 21.689 41.755 61.027 1.00 77.90 ? 106 HIS X CD2 1 ATOM 45378 C CE1 . HIS X 2 106 ? 19.519 41.743 61.310 1.00 79.90 ? 106 HIS X CE1 1 ATOM 45379 N NE2 . HIS X 2 106 ? 20.471 41.740 60.396 1.00 79.83 ? 106 HIS X NE2 1 ATOM 45380 N N . THR X 2 107 ? 21.011 44.174 65.160 1.00 72.85 ? 107 THR X N 1 ATOM 45381 C CA . THR X 2 107 ? 19.819 44.973 65.388 1.00 74.72 ? 107 THR X CA 1 ATOM 45382 C C . THR X 2 107 ? 20.102 46.468 65.224 1.00 76.13 ? 107 THR X C 1 ATOM 45383 O O . THR X 2 107 ? 19.288 47.221 64.706 1.00 77.12 ? 107 THR X O 1 ATOM 45384 C CB . THR X 2 107 ? 19.277 44.714 66.789 1.00 75.48 ? 107 THR X CB 1 ATOM 45385 O OG1 . THR X 2 107 ? 18.728 43.392 66.837 1.00 75.06 ? 107 THR X OG1 1 ATOM 45386 C CG2 . THR X 2 107 ? 18.223 45.748 67.199 1.00 77.20 ? 107 THR X CG2 1 ATOM 45387 N N . ILE X 2 108 ? 21.243 46.891 65.722 1.00 76.38 ? 108 ILE X N 1 ATOM 45388 C CA . ILE X 2 108 ? 21.610 48.288 65.703 1.00 78.90 ? 108 ILE X CA 1 ATOM 45389 C C . ILE X 2 108 ? 21.868 48.714 64.264 1.00 78.03 ? 108 ILE X C 1 ATOM 45390 O O . ILE X 2 108 ? 21.406 49.787 63.812 1.00 77.65 ? 108 ILE X O 1 ATOM 45391 C CB . ILE X 2 108 ? 22.865 48.487 66.569 1.00 79.71 ? 108 ILE X CB 1 ATOM 45392 C CG1 . ILE X 2 108 ? 22.448 48.834 67.977 1.00 82.80 ? 108 ILE X CG1 1 ATOM 45393 C CG2 . ILE X 2 108 ? 23.765 49.598 66.079 1.00 79.88 ? 108 ILE X CG2 1 ATOM 45394 C CD1 . ILE X 2 108 ? 23.600 48.657 68.941 1.00 83.56 ? 108 ILE X CD1 1 ATOM 45395 N N . ASP X 2 109 ? 22.603 47.851 63.564 1.00 75.61 ? 109 ASP X N 1 ATOM 45396 C CA . ASP X 2 109 ? 22.981 48.112 62.186 1.00 74.87 ? 109 ASP X CA 1 ATOM 45397 C C . ASP X 2 109 ? 21.766 48.055 61.234 1.00 75.65 ? 109 ASP X C 1 ATOM 45398 O O . ASP X 2 109 ? 21.687 48.854 60.309 1.00 75.14 ? 109 ASP X O 1 ATOM 45399 C CB . ASP X 2 109 ? 24.155 47.193 61.761 1.00 72.09 ? 109 ASP X CB 1 ATOM 45400 C CG . ASP X 2 109 ? 25.497 47.575 62.448 1.00 71.96 ? 109 ASP X CG 1 ATOM 45401 O OD1 . ASP X 2 109 ? 25.679 48.759 62.839 1.00 72.20 ? 109 ASP X OD1 1 ATOM 45402 O OD2 . ASP X 2 109 ? 26.373 46.681 62.616 1.00 70.43 ? 109 ASP X OD2 1 ATOM 45403 N N . MET X 2 110 ? 20.812 47.146 61.454 1.00 76.96 ? 110 MET X N 1 ATOM 45404 C CA . MET X 2 110 ? 19.642 47.109 60.558 1.00 78.78 ? 110 MET X CA 1 ATOM 45405 C C . MET X 2 110 ? 18.800 48.338 60.782 1.00 81.99 ? 110 MET X C 1 ATOM 45406 O O . MET X 2 110 ? 18.283 48.928 59.827 1.00 84.59 ? 110 MET X O 1 ATOM 45407 C CB . MET X 2 110 ? 18.809 45.827 60.654 1.00 78.84 ? 110 MET X CB 1 ATOM 45408 C CG . MET X 2 110 ? 17.872 45.713 61.829 1.00 81.85 ? 110 MET X CG 1 ATOM 45409 S SD . MET X 2 110 ? 16.317 46.639 61.795 1.00 85.91 ? 110 MET X SD 1 ATOM 45410 C CE . MET X 2 110 ? 15.913 46.513 60.088 1.00 85.64 ? 110 MET X CE 1 ATOM 45411 N N . ALA X 2 111 ? 18.736 48.790 62.022 1.00 82.96 ? 111 ALA X N 1 ATOM 45412 C CA . ALA X 2 111 ? 18.077 50.068 62.306 1.00 86.01 ? 111 ALA X CA 1 ATOM 45413 C C . ALA X 2 111 ? 18.720 51.215 61.536 1.00 86.52 ? 111 ALA X C 1 ATOM 45414 O O . ALA X 2 111 ? 18.026 52.089 60.997 1.00 91.56 ? 111 ALA X O 1 ATOM 45415 C CB . ALA X 2 111 ? 18.086 50.353 63.796 1.00 87.21 ? 111 ALA X CB 1 ATOM 45416 N N . ASP X 2 112 ? 20.046 51.218 61.492 1.00 85.74 ? 112 ASP X N 1 ATOM 45417 C CA . ASP X 2 112 ? 20.820 52.211 60.726 1.00 86.24 ? 112 ASP X CA 1 ATOM 45418 C C . ASP X 2 112 ? 20.481 52.090 59.225 1.00 84.04 ? 112 ASP X C 1 ATOM 45419 O O . ASP X 2 112 ? 20.211 53.077 58.555 1.00 81.94 ? 112 ASP X O 1 ATOM 45420 C CB . ASP X 2 112 ? 22.322 51.987 61.005 1.00 86.01 ? 112 ASP X CB 1 ATOM 45421 C CG . ASP X 2 112 ? 23.212 53.114 60.501 1.00 88.10 ? 112 ASP X CG 1 ATOM 45422 O OD1 . ASP X 2 112 ? 22.773 54.266 60.302 1.00 85.75 ? 112 ASP X OD1 1 ATOM 45423 O OD2 . ASP X 2 112 ? 24.409 52.830 60.327 1.00 91.91 ? 112 ASP X OD2 1 ATOM 45424 N N . SER X 2 113 ? 20.452 50.863 58.715 1.00 82.36 ? 113 SER X N 1 ATOM 45425 C CA . SER X 2 113 ? 20.146 50.645 57.299 1.00 82.06 ? 113 SER X CA 1 ATOM 45426 C C . SER X 2 113 ? 18.761 51.141 56.901 1.00 84.21 ? 113 SER X C 1 ATOM 45427 O O . SER X 2 113 ? 18.597 51.723 55.847 1.00 85.75 ? 113 SER X O 1 ATOM 45428 C CB . SER X 2 113 ? 20.322 49.174 56.907 1.00 80.62 ? 113 SER X CB 1 ATOM 45429 O OG . SER X 2 113 ? 19.108 48.453 56.944 1.00 81.83 ? 113 SER X OG 1 ATOM 45430 N N . GLU X 2 114 ? 17.748 50.899 57.722 1.00 86.24 ? 114 GLU X N 1 ATOM 45431 C CA . GLU X 2 114 ? 16.392 51.318 57.343 1.00 86.84 ? 114 GLU X CA 1 ATOM 45432 C C . GLU X 2 114 ? 16.313 52.837 57.249 1.00 89.09 ? 114 GLU X C 1 ATOM 45433 O O . GLU X 2 114 ? 15.534 53.359 56.448 1.00 90.68 ? 114 GLU X O 1 ATOM 45434 C CB . GLU X 2 114 ? 15.321 50.787 58.323 1.00 87.29 ? 114 GLU X CB 1 ATOM 45435 C CG . GLU X 2 114 ? 15.154 49.258 58.329 1.00 85.54 ? 114 GLU X CG 1 ATOM 45436 C CD . GLU X 2 114 ? 14.721 48.612 57.003 1.00 84.88 ? 114 GLU X CD 1 ATOM 45437 O OE1 . GLU X 2 114 ? 14.332 49.363 56.032 1.00 88.45 ? 114 GLU X OE1 1 ATOM 45438 O OE2 . GLU X 2 114 ? 14.874 47.364 56.905 1.00 78.69 ? 114 GLU X OE2 1 ATOM 45439 N N . MET X 2 115 ? 17.085 53.520 58.098 1.00 89.18 ? 115 MET X N 1 ATOM 45440 C CA . MET X 2 115 ? 17.157 54.977 58.109 1.00 91.60 ? 115 MET X CA 1 ATOM 45441 C C . MET X 2 115 ? 17.797 55.459 56.822 1.00 91.28 ? 115 MET X C 1 ATOM 45442 O O . MET X 2 115 ? 17.307 56.371 56.178 1.00 91.15 ? 115 MET X O 1 ATOM 45443 C CB . MET X 2 115 ? 18.005 55.443 59.293 1.00 93.47 ? 115 MET X CB 1 ATOM 45444 C CG . MET X 2 115 ? 18.287 56.937 59.340 1.00 96.56 ? 115 MET X CG 1 ATOM 45445 S SD . MET X 2 115 ? 16.747 57.836 59.582 1.00 103.94 ? 115 MET X SD 1 ATOM 45446 C CE . MET X 2 115 ? 17.374 59.317 60.286 1.00 106.57 ? 115 MET X CE 1 ATOM 45447 N N . LEU X 2 116 ? 18.911 54.828 56.456 1.00 91.32 ? 116 LEU X N 1 ATOM 45448 C CA . LEU X 2 116 ? 19.573 55.131 55.193 1.00 89.47 ? 116 LEU X CA 1 ATOM 45449 C C . LEU X 2 116 ? 18.593 54.861 54.059 1.00 88.73 ? 116 LEU X C 1 ATOM 45450 O O . LEU X 2 116 ? 18.277 55.746 53.313 1.00 88.56 ? 116 LEU X O 1 ATOM 45451 C CB . LEU X 2 116 ? 20.838 54.297 55.027 1.00 87.58 ? 116 LEU X CB 1 ATOM 45452 C CG . LEU X 2 116 ? 21.689 54.584 53.784 1.00 87.98 ? 116 LEU X CG 1 ATOM 45453 C CD1 . LEU X 2 116 ? 22.263 55.987 53.813 1.00 89.52 ? 116 LEU X CD1 1 ATOM 45454 C CD2 . LEU X 2 116 ? 22.813 53.563 53.677 1.00 86.06 ? 116 LEU X CD2 1 ATOM 45455 N N . ASN X 2 117 ? 18.040 53.654 53.994 1.00 87.44 ? 117 ASN X N 1 ATOM 45456 C CA . ASN X 2 117 ? 17.115 53.314 52.900 1.00 87.28 ? 117 ASN X CA 1 ATOM 45457 C C . ASN X 2 117 ? 16.040 54.382 52.587 1.00 89.32 ? 117 ASN X C 1 ATOM 45458 O O . ASN X 2 117 ? 15.702 54.612 51.427 1.00 87.22 ? 117 ASN X O 1 ATOM 45459 C CB . ASN X 2 117 ? 16.433 51.967 53.164 1.00 84.47 ? 117 ASN X CB 1 ATOM 45460 C CG . ASN X 2 117 ? 17.379 50.810 53.039 1.00 81.90 ? 117 ASN X CG 1 ATOM 45461 O OD1 . ASN X 2 117 ? 18.435 50.936 52.455 1.00 78.93 ? 117 ASN X OD1 1 ATOM 45462 N ND2 . ASN X 2 117 ? 17.029 49.670 53.663 1.00 84.15 ? 117 ASN X ND2 1 ATOM 45463 N N . LEU X 2 118 ? 15.517 54.993 53.646 1.00 91.48 ? 118 LEU X N 1 ATOM 45464 C CA . LEU X 2 118 ? 14.499 56.015 53.537 1.00 95.25 ? 118 LEU X CA 1 ATOM 45465 C C . LEU X 2 118 ? 15.118 57.299 52.965 1.00 97.37 ? 118 LEU X C 1 ATOM 45466 O O . LEU X 2 118 ? 14.600 57.893 52.018 1.00 98.90 ? 118 LEU X O 1 ATOM 45467 C CB . LEU X 2 118 ? 13.883 56.297 54.912 1.00 96.71 ? 118 LEU X CB 1 ATOM 45468 C CG . LEU X 2 118 ? 12.954 57.507 55.055 1.00 101.24 ? 118 LEU X CG 1 ATOM 45469 C CD1 . LEU X 2 118 ? 11.692 57.353 54.208 1.00 103.00 ? 118 LEU X CD1 1 ATOM 45470 C CD2 . LEU X 2 118 ? 12.588 57.698 56.514 1.00 102.73 ? 118 LEU X CD2 1 ATOM 45471 N N . TYR X 2 119 ? 16.210 57.747 53.577 1.00 96.98 ? 119 TYR X N 1 ATOM 45472 C CA . TYR X 2 119 ? 17.004 58.866 53.045 1.00 95.13 ? 119 TYR X CA 1 ATOM 45473 C C . TYR X 2 119 ? 17.294 58.682 51.572 1.00 94.76 ? 119 TYR X C 1 ATOM 45474 O O . TYR X 2 119 ? 17.148 59.620 50.791 1.00 95.52 ? 119 TYR X O 1 ATOM 45475 C CB . TYR X 2 119 ? 18.298 58.979 53.845 1.00 92.30 ? 119 TYR X CB 1 ATOM 45476 C CG . TYR X 2 119 ? 19.200 60.089 53.426 1.00 91.62 ? 119 TYR X CG 1 ATOM 45477 C CD1 . TYR X 2 119 ? 19.024 61.367 53.923 1.00 94.29 ? 119 TYR X CD1 1 ATOM 45478 C CD2 . TYR X 2 119 ? 20.252 59.862 52.534 1.00 89.36 ? 119 TYR X CD2 1 ATOM 45479 C CE1 . TYR X 2 119 ? 19.865 62.402 53.547 1.00 94.08 ? 119 TYR X CE1 1 ATOM 45480 C CE2 . TYR X 2 119 ? 21.109 60.868 52.175 1.00 88.69 ? 119 TYR X CE2 1 ATOM 45481 C CZ . TYR X 2 119 ? 20.917 62.143 52.677 1.00 91.80 ? 119 TYR X CZ 1 ATOM 45482 O OH . TYR X 2 119 ? 21.755 63.187 52.303 1.00 90.53 ? 119 TYR X OH 1 ATOM 45483 N N . GLU X 2 120 ? 17.731 57.483 51.190 1.00 94.13 ? 120 GLU X N 1 ATOM 45484 C CA . GLU X 2 120 ? 18.062 57.238 49.791 1.00 96.06 ? 120 GLU X CA 1 ATOM 45485 C C . GLU X 2 120 ? 16.830 57.317 48.929 1.00 97.89 ? 120 GLU X C 1 ATOM 45486 O O . GLU X 2 120 ? 16.894 57.869 47.848 1.00 102.02 ? 120 GLU X O 1 ATOM 45487 C CB . GLU X 2 120 ? 18.780 55.920 49.585 1.00 94.62 ? 120 GLU X CB 1 ATOM 45488 C CG . GLU X 2 120 ? 20.205 55.940 50.098 1.00 94.98 ? 120 GLU X CG 1 ATOM 45489 C CD . GLU X 2 120 ? 21.140 56.622 49.162 1.00 97.91 ? 120 GLU X CD 1 ATOM 45490 O OE1 . GLU X 2 120 ? 21.503 57.784 49.447 1.00 105.13 ? 120 GLU X OE1 1 ATOM 45491 O OE2 . GLU X 2 120 ? 21.491 56.014 48.132 1.00 99.12 ? 120 GLU X OE2 1 ATOM 45492 N N . ARG X 2 121 ? 15.709 56.827 49.421 1.00 99.71 ? 121 ARG X N 1 ATOM 45493 C CA . ARG X 2 121 ? 14.439 56.938 48.689 1.00 104.10 ? 121 ARG X CA 1 ATOM 45494 C C . ARG X 2 121 ? 14.068 58.393 48.296 1.00 106.24 ? 121 ARG X C 1 ATOM 45495 O O . ARG X 2 121 ? 13.675 58.692 47.153 1.00 103.35 ? 121 ARG X O 1 ATOM 45496 C CB . ARG X 2 121 ? 13.335 56.361 49.551 1.00 108.04 ? 121 ARG X CB 1 ATOM 45497 C CG . ARG X 2 121 ? 11.893 56.610 49.119 1.00 116.94 ? 121 ARG X CG 1 ATOM 45498 C CD . ARG X 2 121 ? 10.972 55.533 49.697 1.00 126.75 ? 121 ARG X CD 1 ATOM 45499 N NE . ARG X 2 121 ? 11.581 54.871 50.870 1.00 133.60 ? 121 ARG X NE 1 ATOM 45500 C CZ . ARG X 2 121 ? 11.344 53.629 51.281 1.00 135.72 ? 121 ARG X CZ 1 ATOM 45501 N NH1 . ARG X 2 121 ? 10.464 52.862 50.648 1.00 142.74 ? 121 ARG X NH1 1 ATOM 45502 N NH2 . ARG X 2 121 ? 11.986 53.163 52.352 1.00 134.64 ? 121 ARG X NH2 1 ATOM 45503 N N . VAL X 2 122 ? 14.195 59.278 49.275 1.00 105.74 ? 122 VAL X N 1 ATOM 45504 C CA . VAL X 2 122 ? 13.841 60.661 49.110 1.00 106.88 ? 122 VAL X CA 1 ATOM 45505 C C . VAL X 2 122 ? 14.799 61.343 48.145 1.00 106.70 ? 122 VAL X C 1 ATOM 45506 O O . VAL X 2 122 ? 14.366 62.021 47.232 1.00 108.60 ? 122 VAL X O 1 ATOM 45507 C CB . VAL X 2 122 ? 13.862 61.384 50.458 1.00 106.82 ? 122 VAL X CB 1 ATOM 45508 C CG1 . VAL X 2 122 ? 13.689 62.873 50.257 1.00 109.05 ? 122 VAL X CG1 1 ATOM 45509 C CG2 . VAL X 2 122 ? 12.775 60.831 51.366 1.00 107.34 ? 122 VAL X CG2 1 ATOM 45510 N N . ARG X 2 123 ? 16.095 61.173 48.366 1.00 108.15 ? 123 ARG X N 1 ATOM 45511 C CA . ARG X 2 123 ? 17.115 61.698 47.454 1.00 110.05 ? 123 ARG X CA 1 ATOM 45512 C C . ARG X 2 123 ? 16.790 61.343 46.013 1.00 114.53 ? 123 ARG X C 1 ATOM 45513 O O . ARG X 2 123 ? 16.782 62.241 45.151 1.00 118.88 ? 123 ARG X O 1 ATOM 45514 C CB . ARG X 2 123 ? 18.497 61.175 47.820 1.00 107.24 ? 123 ARG X CB 1 ATOM 45515 C CG . ARG X 2 123 ? 19.561 61.217 46.733 1.00 106.08 ? 123 ARG X CG 1 ATOM 45516 C CD . ARG X 2 123 ? 20.900 60.788 47.304 1.00 107.46 ? 123 ARG X CD 1 ATOM 45517 N NE . ARG X 2 123 ? 21.902 60.326 46.332 1.00 109.26 ? 123 ARG X NE 1 ATOM 45518 C CZ . ARG X 2 123 ? 22.123 59.054 45.979 1.00 109.49 ? 123 ARG X CZ 1 ATOM 45519 N NH1 . ARG X 2 123 ? 21.384 58.062 46.445 1.00 106.13 ? 123 ARG X NH1 1 ATOM 45520 N NH2 . ARG X 2 123 ? 23.097 58.778 45.118 1.00 114.40 ? 123 ARG X NH2 1 ATOM 45521 N N . LYS X 2 124 ? 16.503 60.063 45.747 1.00 112.76 ? 124 LYS X N 1 ATOM 45522 C CA . LYS X 2 124 ? 16.238 59.606 44.373 1.00 117.00 ? 124 LYS X CA 1 ATOM 45523 C C . LYS X 2 124 ? 14.985 60.270 43.753 1.00 121.55 ? 124 LYS X C 1 ATOM 45524 O O . LYS X 2 124 ? 14.968 60.668 42.555 1.00 122.31 ? 124 LYS X O 1 ATOM 45525 C CB . LYS X 2 124 ? 16.108 58.088 44.294 1.00 119.19 ? 124 LYS X CB 1 ATOM 45526 C CG . LYS X 2 124 ? 17.351 57.238 44.587 1.00 122.17 ? 124 LYS X CG 1 ATOM 45527 C CD . LYS X 2 124 ? 18.670 58.002 44.730 1.00 132.76 ? 124 LYS X CD 1 ATOM 45528 C CE . LYS X 2 124 ? 19.165 58.623 43.418 1.00 141.22 ? 124 LYS X CE 1 ATOM 45529 N NZ . LYS X 2 124 ? 20.229 59.675 43.509 1.00 141.96 ? 124 LYS X NZ 1 ATOM 45530 N N . GLN X 2 125 ? 13.974 60.444 44.599 1.00 118.96 ? 125 GLN X N 1 ATOM 45531 C CA . GLN X 2 125 ? 12.694 61.000 44.186 1.00 118.13 ? 125 GLN X CA 1 ATOM 45532 C C . GLN X 2 125 ? 12.764 62.476 43.845 1.00 119.48 ? 125 GLN X C 1 ATOM 45533 O O . GLN X 2 125 ? 11.911 63.007 43.104 1.00 123.06 ? 125 GLN X O 1 ATOM 45534 C CB . GLN X 2 125 ? 11.675 60.775 45.294 1.00 120.07 ? 125 GLN X CB 1 ATOM 45535 C CG . GLN X 2 125 ? 10.250 60.651 44.802 1.00 123.58 ? 125 GLN X CG 1 ATOM 45536 C CD . GLN X 2 125 ? 9.205 60.643 45.907 1.00 128.00 ? 125 GLN X CD 1 ATOM 45537 O OE1 . GLN X 2 125 ? 8.016 60.731 45.613 1.00 132.42 ? 125 GLN X OE1 1 ATOM 45538 N NE2 . GLN X 2 125 ? 9.628 60.539 47.181 1.00 129.08 ? 125 GLN X NE2 1 ATOM 45539 N N . LEU X 2 126 ? 13.744 63.161 44.422 1.00 118.47 ? 126 LEU X N 1 ATOM 45540 C CA . LEU X 2 126 ? 13.968 64.581 44.146 1.00 120.74 ? 126 LEU X CA 1 ATOM 45541 C C . LEU X 2 126 ? 14.797 64.848 42.889 1.00 120.81 ? 126 LEU X C 1 ATOM 45542 O O . LEU X 2 126 ? 14.750 65.953 42.348 1.00 123.42 ? 126 LEU X O 1 ATOM 45543 C CB . LEU X 2 126 ? 14.670 65.223 45.338 1.00 119.98 ? 126 LEU X CB 1 ATOM 45544 C CG . LEU X 2 126 ? 13.886 65.170 46.637 1.00 120.30 ? 126 LEU X CG 1 ATOM 45545 C CD1 . LEU X 2 126 ? 14.661 65.794 47.780 1.00 119.30 ? 126 LEU X CD1 1 ATOM 45546 C CD2 . LEU X 2 126 ? 12.535 65.862 46.460 1.00 124.95 ? 126 LEU X CD2 1 ATOM 45547 N N . ARG X 2 127 ? 15.544 63.838 42.447 1.00 119.36 ? 127 ARG X N 1 ATOM 45548 C CA . ARG X 2 127 ? 16.508 63.986 41.362 1.00 118.88 ? 127 ARG X CA 1 ATOM 45549 C C . ARG X 2 127 ? 17.273 65.297 41.471 1.00 120.08 ? 127 ARG X C 1 ATOM 45550 O O . ARG X 2 127 ? 18.048 65.480 42.413 1.00 122.35 ? 127 ARG X O 1 ATOM 45551 C CB . ARG X 2 127 ? 15.831 63.908 39.997 1.00 121.18 ? 127 ARG X CB 1 ATOM 45552 C CG . ARG X 2 127 ? 15.020 62.669 39.782 1.00 122.98 ? 127 ARG X CG 1 ATOM 45553 C CD . ARG X 2 127 ? 14.555 62.609 38.352 1.00 125.33 ? 127 ARG X CD 1 ATOM 45554 N NE . ARG X 2 127 ? 15.578 62.059 37.462 1.00 122.88 ? 127 ARG X NE 1 ATOM 45555 C CZ . ARG X 2 127 ? 15.316 61.551 36.261 1.00 125.96 ? 127 ARG X CZ 1 ATOM 45556 N NH1 . ARG X 2 127 ? 14.084 61.554 35.784 1.00 133.17 ? 127 ARG X NH1 1 ATOM 45557 N NH2 . ARG X 2 127 ? 16.279 61.052 35.525 1.00 125.40 ? 127 ARG X NH2 1 ATOM 45558 N N . GLN X 2 128 ? 17.038 66.214 40.524 1.00 118.34 ? 128 GLN X N 1 ATOM 45559 C CA . GLN X 2 128 ? 17.886 67.364 40.367 1.00 116.04 ? 128 GLN X CA 1 ATOM 45560 C C . GLN X 2 128 ? 17.323 68.599 41.038 1.00 116.33 ? 128 GLN X C 1 ATOM 45561 O O . GLN X 2 128 ? 18.010 69.639 41.102 1.00 118.85 ? 128 GLN X O 1 ATOM 45562 C CB . GLN X 2 128 ? 18.118 67.626 38.883 1.00 116.72 ? 128 GLN X CB 1 ATOM 45563 C CG . GLN X 2 128 ? 18.800 66.497 38.144 1.00 112.90 ? 128 GLN X CG 1 ATOM 45564 C CD . GLN X 2 128 ? 20.207 66.283 38.622 1.00 111.68 ? 128 GLN X CD 1 ATOM 45565 O OE1 . GLN X 2 128 ? 21.035 67.195 38.582 1.00 110.24 ? 128 GLN X OE1 1 ATOM 45566 N NE2 . GLN X 2 128 ? 20.495 65.066 39.093 1.00 107.46 ? 128 GLN X NE2 1 ATOM 45567 N N . ASN X 2 129 ? 16.126 68.470 41.582 1.00 115.98 ? 129 ASN X N 1 ATOM 45568 C CA . ASN X 2 129 ? 15.396 69.601 42.153 1.00 120.17 ? 129 ASN X CA 1 ATOM 45569 C C . ASN X 2 129 ? 15.778 69.945 43.601 1.00 118.17 ? 129 ASN X C 1 ATOM 45570 O O . ASN X 2 129 ? 15.071 70.700 44.269 1.00 118.28 ? 129 ASN X O 1 ATOM 45571 C CB . ASN X 2 129 ? 13.887 69.308 42.147 1.00 123.83 ? 129 ASN X CB 1 ATOM 45572 C CG . ASN X 2 129 ? 13.390 68.668 40.855 1.00 125.23 ? 129 ASN X CG 1 ATOM 45573 O OD1 . ASN X 2 129 ? 14.147 68.076 40.063 1.00 121.42 ? 129 ASN X OD1 1 ATOM 45574 N ND2 . ASN X 2 129 ? 12.084 68.790 40.640 1.00 128.17 ? 129 ASN X ND2 1 ATOM 45575 N N . ALA X 2 130 ? 16.865 69.357 44.104 1.00 115.25 ? 130 ALA X N 1 ATOM 45576 C CA . ALA X 2 130 ? 17.308 69.543 45.502 1.00 112.28 ? 130 ALA X CA 1 ATOM 45577 C C . ALA X 2 130 ? 18.718 69.032 45.603 1.00 109.49 ? 130 ALA X C 1 ATOM 45578 O O . ALA X 2 130 ? 19.128 68.213 44.784 1.00 105.45 ? 130 ALA X O 1 ATOM 45579 C CB . ALA X 2 130 ? 16.417 68.787 46.459 1.00 111.65 ? 130 ALA X CB 1 ATOM 45580 N N . GLU X 2 131 ? 19.472 69.500 46.596 1.00 110.96 ? 131 GLU X N 1 ATOM 45581 C CA . GLU X 2 131 ? 20.779 68.882 46.850 1.00 110.84 ? 131 GLU X CA 1 ATOM 45582 C C . GLU X 2 131 ? 21.059 68.597 48.337 1.00 112.31 ? 131 GLU X C 1 ATOM 45583 O O . GLU X 2 131 ? 20.319 69.048 49.236 1.00 117.59 ? 131 GLU X O 1 ATOM 45584 C CB . GLU X 2 131 ? 21.927 69.607 46.122 1.00 108.90 ? 131 GLU X CB 1 ATOM 45585 C CG . GLU X 2 131 ? 21.844 71.112 46.093 1.00 114.44 ? 131 GLU X CG 1 ATOM 45586 C CD . GLU X 2 131 ? 22.773 71.760 45.067 1.00 114.03 ? 131 GLU X CD 1 ATOM 45587 O OE1 . GLU X 2 131 ? 22.382 71.896 43.867 1.00 107.74 ? 131 GLU X OE1 1 ATOM 45588 O OE2 . GLU X 2 131 ? 23.894 72.125 45.495 1.00 113.21 ? 131 GLU X OE2 1 ATOM 45589 N N . GLU X 2 132 ? 22.131 67.841 48.567 1.00 108.67 ? 132 GLU X N 1 ATOM 45590 C CA . GLU X 2 132 ? 22.392 67.190 49.838 1.00 108.21 ? 132 GLU X CA 1 ATOM 45591 C C . GLU X 2 132 ? 23.193 68.070 50.810 1.00 110.36 ? 132 GLU X C 1 ATOM 45592 O O . GLU X 2 132 ? 24.394 68.294 50.633 1.00 114.23 ? 132 GLU X O 1 ATOM 45593 C CB . GLU X 2 132 ? 23.145 65.873 49.565 1.00 106.07 ? 132 GLU X CB 1 ATOM 45594 C CG . GLU X 2 132 ? 22.491 64.637 50.126 1.00 104.42 ? 132 GLU X CG 1 ATOM 45595 C CD . GLU X 2 132 ? 22.818 63.379 49.335 1.00 102.34 ? 132 GLU X CD 1 ATOM 45596 O OE1 . GLU X 2 132 ? 22.932 63.475 48.093 1.00 100.63 ? 132 GLU X OE1 1 ATOM 45597 O OE2 . GLU X 2 132 ? 22.973 62.288 49.951 1.00 97.91 ? 132 GLU X OE2 1 ATOM 45598 N N . ASP X 2 133 ? 22.512 68.484 51.865 1.00 112.68 ? 133 ASP X N 1 ATOM 45599 C CA . ASP X 2 133 ? 23.062 69.192 53.031 1.00 117.47 ? 133 ASP X CA 1 ATOM 45600 C C . ASP X 2 133 ? 24.301 68.561 53.666 1.00 114.93 ? 133 ASP X C 1 ATOM 45601 O O . ASP X 2 133 ? 25.224 69.259 54.059 1.00 114.26 ? 133 ASP X O 1 ATOM 45602 C CB . ASP X 2 133 ? 21.946 69.242 54.096 1.00 124.90 ? 133 ASP X CB 1 ATOM 45603 C CG . ASP X 2 133 ? 22.426 69.664 55.466 1.00 128.49 ? 133 ASP X CG 1 ATOM 45604 O OD1 . ASP X 2 133 ? 23.356 70.483 55.554 1.00 136.71 ? 133 ASP X OD1 1 ATOM 45605 O OD2 . ASP X 2 133 ? 21.848 69.169 56.448 1.00 126.96 ? 133 ASP X OD2 1 ATOM 45606 N N . GLY X 2 134 ? 24.274 67.245 53.826 1.00 112.85 ? 134 GLY X N 1 ATOM 45607 C CA . GLY X 2 134 ? 25.353 66.508 54.477 1.00 110.73 ? 134 GLY X CA 1 ATOM 45608 C C . GLY X 2 134 ? 25.012 66.040 55.892 1.00 109.47 ? 134 GLY X C 1 ATOM 45609 O O . GLY X 2 134 ? 25.814 65.354 56.516 1.00 103.30 ? 134 GLY X O 1 ATOM 45610 N N . LYS X 2 135 ? 23.822 66.408 56.379 1.00 112.59 ? 135 LYS X N 1 ATOM 45611 C CA . LYS X 2 135 ? 23.384 66.111 57.754 1.00 116.07 ? 135 LYS X CA 1 ATOM 45612 C C . LYS X 2 135 ? 21.939 65.650 57.793 1.00 113.63 ? 135 LYS X C 1 ATOM 45613 O O . LYS X 2 135 ? 21.208 65.925 58.734 1.00 115.73 ? 135 LYS X O 1 ATOM 45614 C CB . LYS X 2 135 ? 23.518 67.344 58.630 1.00 124.20 ? 135 LYS X CB 1 ATOM 45615 C CG . LYS X 2 135 ? 24.939 67.833 58.724 1.00 132.17 ? 135 LYS X CG 1 ATOM 45616 C CD . LYS X 2 135 ? 25.055 69.182 59.421 1.00 140.61 ? 135 LYS X CD 1 ATOM 45617 C CE . LYS X 2 135 ? 26.383 69.281 60.165 1.00 145.41 ? 135 LYS X CE 1 ATOM 45618 N NZ . LYS X 2 135 ? 27.521 68.496 59.575 1.00 145.05 ? 135 LYS X NZ 1 ATOM 45619 N N . GLY X 2 136 ? 21.527 64.954 56.747 1.00 110.27 ? 136 GLY X N 1 ATOM 45620 C CA . GLY X 2 136 ? 20.195 64.423 56.675 1.00 110.07 ? 136 GLY X CA 1 ATOM 45621 C C . GLY X 2 136 ? 19.185 65.369 56.084 1.00 114.57 ? 136 GLY X C 1 ATOM 45622 O O . GLY X 2 136 ? 18.015 65.019 55.990 1.00 117.63 ? 136 GLY X O 1 ATOM 45623 N N . CYS X 2 137 ? 19.604 66.577 55.701 1.00 117.81 ? 137 CYS X N 1 ATOM 45624 C CA . CYS X 2 137 ? 18.669 67.538 55.092 1.00 120.26 ? 137 CYS X CA 1 ATOM 45625 C C . CYS X 2 137 ? 18.833 67.625 53.579 1.00 117.44 ? 137 CYS X C 1 ATOM 45626 O O . CYS X 2 137 ? 19.925 67.425 53.058 1.00 114.89 ? 137 CYS X O 1 ATOM 45627 C CB . CYS X 2 137 ? 18.810 68.924 55.705 1.00 123.25 ? 137 CYS X CB 1 ATOM 45628 S SG . CYS X 2 137 ? 18.549 68.964 57.482 0.72 127.10 ? 137 CYS X SG 1 ATOM 45629 N N . PHE X 2 138 ? 17.721 67.843 52.885 1.00 117.34 ? 138 PHE X N 1 ATOM 45630 C CA . PHE X 2 138 ? 17.742 68.105 51.460 1.00 117.39 ? 138 PHE X CA 1 ATOM 45631 C C . PHE X 2 138 ? 17.268 69.521 51.242 1.00 125.32 ? 138 PHE X C 1 ATOM 45632 O O . PHE X 2 138 ? 16.117 69.853 51.564 1.00 124.98 ? 138 PHE X O 1 ATOM 45633 C CB . PHE X 2 138 ? 16.823 67.159 50.709 1.00 115.37 ? 138 PHE X CB 1 ATOM 45634 C CG . PHE X 2 138 ? 17.285 65.748 50.706 1.00 111.16 ? 138 PHE X CG 1 ATOM 45635 C CD1 . PHE X 2 138 ? 18.430 65.384 50.013 1.00 107.75 ? 138 PHE X CD1 1 ATOM 45636 C CD2 . PHE X 2 138 ? 16.580 64.773 51.400 1.00 110.85 ? 138 PHE X CD2 1 ATOM 45637 C CE1 . PHE X 2 138 ? 18.863 64.079 50.002 1.00 104.70 ? 138 PHE X CE1 1 ATOM 45638 C CE2 . PHE X 2 138 ? 17.008 63.461 51.401 1.00 106.60 ? 138 PHE X CE2 1 ATOM 45639 C CZ . PHE X 2 138 ? 18.146 63.114 50.705 1.00 104.83 ? 138 PHE X CZ 1 ATOM 45640 N N . GLU X 2 139 ? 18.160 70.360 50.717 1.00 130.46 ? 139 GLU X N 1 ATOM 45641 C CA . GLU X 2 139 ? 17.822 71.757 50.432 1.00 136.26 ? 139 GLU X CA 1 ATOM 45642 C C . GLU X 2 139 ? 17.071 71.854 49.117 1.00 136.85 ? 139 GLU X C 1 ATOM 45643 O O . GLU X 2 139 ? 17.621 71.555 48.059 1.00 134.69 ? 139 GLU X O 1 ATOM 45644 C CB . GLU X 2 139 ? 19.068 72.637 50.416 1.00 139.02 ? 139 GLU X CB 1 ATOM 45645 C CG . GLU X 2 139 ? 19.602 72.908 51.817 1.00 141.58 ? 139 GLU X CG 1 ATOM 45646 C CD . GLU X 2 139 ? 20.940 73.614 51.817 1.00 143.78 ? 139 GLU X CD 1 ATOM 45647 O OE1 . GLU X 2 139 ? 21.612 73.642 52.873 1.00 142.87 ? 139 GLU X OE1 1 ATOM 45648 O OE2 . GLU X 2 139 ? 21.331 74.127 50.750 1.00 148.18 ? 139 GLU X OE2 1 ATOM 45649 N N . ILE X 2 140 ? 15.808 72.266 49.211 1.00 137.98 ? 140 ILE X N 1 ATOM 45650 C CA . ILE X 2 140 ? 14.886 72.266 48.080 1.00 139.27 ? 140 ILE X CA 1 ATOM 45651 C C . ILE X 2 140 ? 14.900 73.617 47.356 1.00 142.11 ? 140 ILE X C 1 ATOM 45652 O O . ILE X 2 140 ? 14.437 74.616 47.886 1.00 143.07 ? 140 ILE X O 1 ATOM 45653 C CB . ILE X 2 140 ? 13.455 71.937 48.553 1.00 140.99 ? 140 ILE X CB 1 ATOM 45654 C CG1 . ILE X 2 140 ? 13.432 70.595 49.336 1.00 141.17 ? 140 ILE X CG1 1 ATOM 45655 C CG2 . ILE X 2 140 ? 12.508 71.880 47.367 1.00 141.41 ? 140 ILE X CG2 1 ATOM 45656 C CD1 . ILE X 2 140 ? 12.095 70.237 49.967 1.00 141.58 ? 140 ILE X CD1 1 ATOM 45657 N N . TYR X 2 141 ? 15.408 73.640 46.129 1.00 143.05 ? 141 TYR X N 1 ATOM 45658 C CA . TYR X 2 141 ? 15.495 74.894 45.379 1.00 149.79 ? 141 TYR X CA 1 ATOM 45659 C C . TYR X 2 141 ? 14.203 75.236 44.610 1.00 148.03 ? 141 TYR X C 1 ATOM 45660 O O . TYR X 2 141 ? 14.234 75.552 43.420 1.00 143.10 ? 141 TYR X O 1 ATOM 45661 C CB . TYR X 2 141 ? 16.687 74.868 44.438 1.00 151.17 ? 141 TYR X CB 1 ATOM 45662 C CG . TYR X 2 141 ? 18.015 74.783 45.130 1.00 163.25 ? 141 TYR X CG 1 ATOM 45663 C CD1 . TYR X 2 141 ? 18.223 75.346 46.393 1.00 171.16 ? 141 TYR X CD1 1 ATOM 45664 C CD2 . TYR X 2 141 ? 19.089 74.153 44.509 1.00 172.03 ? 141 TYR X CD2 1 ATOM 45665 C CE1 . TYR X 2 141 ? 19.456 75.264 47.017 1.00 177.60 ? 141 TYR X CE1 1 ATOM 45666 C CE2 . TYR X 2 141 ? 20.320 74.071 45.125 1.00 173.72 ? 141 TYR X CE2 1 ATOM 45667 C CZ . TYR X 2 141 ? 20.500 74.626 46.370 1.00 176.90 ? 141 TYR X CZ 1 ATOM 45668 O OH . TYR X 2 141 ? 21.733 74.529 46.959 1.00 175.89 ? 141 TYR X OH 1 ATOM 45669 N N . HIS X 2 142 ? 13.068 75.135 45.296 1.00 141.39 ? 142 HIS X N 1 ATOM 45670 C CA . HIS X 2 142 ? 11.800 75.532 44.733 1.00 140.34 ? 142 HIS X CA 1 ATOM 45671 C C . HIS X 2 142 ? 10.744 75.637 45.819 1.00 142.08 ? 142 HIS X C 1 ATOM 45672 O O . HIS X 2 142 ? 10.949 75.195 46.937 1.00 141.46 ? 142 HIS X O 1 ATOM 45673 C CB . HIS X 2 142 ? 11.356 74.612 43.584 1.00 138.01 ? 142 HIS X CB 1 ATOM 45674 C CG . HIS X 2 142 ? 10.853 73.276 44.018 1.00 137.32 ? 142 HIS X CG 1 ATOM 45675 N ND1 . HIS X 2 142 ? 9.586 73.084 44.526 1.00 138.19 ? 142 HIS X ND1 1 ATOM 45676 C CD2 . HIS X 2 142 ? 11.438 72.053 43.991 1.00 134.50 ? 142 HIS X CD2 1 ATOM 45677 C CE1 . HIS X 2 142 ? 9.416 71.806 44.801 1.00 135.58 ? 142 HIS X CE1 1 ATOM 45678 N NE2 . HIS X 2 142 ? 10.521 71.158 44.483 1.00 133.45 ? 142 HIS X NE2 1 ATOM 45679 N N . ALA X 2 143 ? 9.620 76.249 45.479 1.00 147.10 ? 143 ALA X N 1 ATOM 45680 C CA . ALA X 2 143 ? 8.547 76.464 46.434 1.00 152.27 ? 143 ALA X CA 1 ATOM 45681 C C . ALA X 2 143 ? 7.878 75.124 46.736 1.00 154.74 ? 143 ALA X C 1 ATOM 45682 O O . ALA X 2 143 ? 7.067 74.609 45.958 1.00 156.15 ? 143 ALA X O 1 ATOM 45683 C CB . ALA X 2 143 ? 7.536 77.474 45.903 1.00 153.57 ? 143 ALA X CB 1 ATOM 45684 N N . CYS X 2 144 ? 8.234 74.544 47.868 1.00 156.72 ? 144 CYS X N 1 ATOM 45685 C CA . CYS X 2 144 ? 7.588 73.306 48.269 1.00 161.85 ? 144 CYS X CA 1 ATOM 45686 C C . CYS X 2 144 ? 6.604 73.555 49.408 1.00 167.33 ? 144 CYS X C 1 ATOM 45687 O O . CYS X 2 144 ? 6.950 73.576 50.591 1.00 164.76 ? 144 CYS X O 1 ATOM 45688 C CB . CYS X 2 144 ? 8.600 72.220 48.595 1.00 156.89 ? 144 CYS X CB 1 ATOM 45689 S SG . CYS X 2 144 ? 7.862 70.580 48.680 1.00 158.37 ? 144 CYS X SG 1 ATOM 45690 N N . ASP X 2 145 ? 5.382 73.839 48.973 1.00 175.82 ? 145 ASP X N 1 ATOM 45691 C CA . ASP X 2 145 ? 4.191 73.944 49.794 1.00 176.73 ? 145 ASP X CA 1 ATOM 45692 C C . ASP X 2 145 ? 4.058 72.764 50.784 1.00 171.42 ? 145 ASP X C 1 ATOM 45693 O O . ASP X 2 145 ? 4.568 71.667 50.532 1.00 165.10 ? 145 ASP X O 1 ATOM 45694 C CB . ASP X 2 145 ? 3.031 73.956 48.807 1.00 180.61 ? 145 ASP X CB 1 ATOM 45695 C CG . ASP X 2 145 ? 1.714 74.049 49.459 1.00 195.72 ? 145 ASP X CG 1 ATOM 45696 O OD1 . ASP X 2 145 ? 1.634 74.184 50.703 1.00 207.85 ? 145 ASP X OD1 1 ATOM 45697 O OD2 . ASP X 2 145 ? 0.721 73.967 48.706 1.00 216.59 ? 145 ASP X OD2 1 ATOM 45698 N N . ASP X 2 146 ? 3.387 73.004 51.912 1.00 168.79 ? 146 ASP X N 1 ATOM 45699 C CA . ASP X 2 146 ? 2.999 71.934 52.847 1.00 164.53 ? 146 ASP X CA 1 ATOM 45700 C C . ASP X 2 146 ? 2.427 70.714 52.128 1.00 160.24 ? 146 ASP X C 1 ATOM 45701 O O . ASP X 2 146 ? 2.757 69.579 52.463 1.00 158.97 ? 146 ASP X O 1 ATOM 45702 C CB . ASP X 2 146 ? 1.963 72.445 53.849 1.00 168.92 ? 146 ASP X CB 1 ATOM 45703 C CG . ASP X 2 146 ? 2.585 73.169 55.042 1.00 170.91 ? 146 ASP X CG 1 ATOM 45704 O OD1 . ASP X 2 146 ? 3.820 73.401 55.093 1.00 167.59 ? 146 ASP X OD1 1 ATOM 45705 O OD2 . ASP X 2 146 ? 1.807 73.529 55.949 1.00 173.40 ? 146 ASP X OD2 1 ATOM 45706 N N . SER X 2 147 ? 1.570 70.949 51.144 1.00 161.17 ? 147 SER X N 1 ATOM 45707 C CA . SER X 2 147 ? 1.064 69.871 50.296 1.00 160.48 ? 147 SER X CA 1 ATOM 45708 C C . SER X 2 147 ? 2.159 69.173 49.498 1.00 155.37 ? 147 SER X C 1 ATOM 45709 O O . SER X 2 147 ? 2.107 67.965 49.292 1.00 152.14 ? 147 SER X O 1 ATOM 45710 C CB . SER X 2 147 ? 0.021 70.397 49.321 1.00 165.95 ? 147 SER X CB 1 ATOM 45711 O OG . SER X 2 147 ? -1.190 70.645 50.004 1.00 175.06 ? 147 SER X OG 1 ATOM 45712 N N . CYS X 2 148 ? 3.114 69.955 49.006 1.00 154.23 ? 148 CYS X N 1 ATOM 45713 C CA . CYS X 2 148 ? 4.258 69.433 48.254 1.00 149.98 ? 148 CYS X CA 1 ATOM 45714 C C . CYS X 2 148 ? 5.158 68.621 49.179 1.00 144.02 ? 148 CYS X C 1 ATOM 45715 O O . CYS X 2 148 ? 5.654 67.569 48.793 1.00 139.79 ? 148 CYS X O 1 ATOM 45716 C CB . CYS X 2 148 ? 5.018 70.597 47.578 1.00 151.61 ? 148 CYS X CB 1 ATOM 45717 S SG . CYS X 2 148 ? 6.703 70.297 46.993 1.00 151.17 ? 148 CYS X SG 1 ATOM 45718 N N . MET X 2 149 ? 5.356 69.107 50.402 1.00 144.82 ? 149 MET X N 1 ATOM 45719 C CA . MET X 2 149 ? 6.112 68.357 51.412 1.00 144.86 ? 149 MET X CA 1 ATOM 45720 C C . MET X 2 149 ? 5.473 66.990 51.614 1.00 143.96 ? 149 MET X C 1 ATOM 45721 O O . MET X 2 149 ? 6.125 65.965 51.489 1.00 139.32 ? 149 MET X O 1 ATOM 45722 C CB . MET X 2 149 ? 6.156 69.102 52.755 1.00 147.59 ? 149 MET X CB 1 ATOM 45723 C CG . MET X 2 149 ? 7.010 70.358 52.753 1.00 149.00 ? 149 MET X CG 1 ATOM 45724 S SD . MET X 2 149 ? 8.748 70.008 52.458 1.00 148.95 ? 149 MET X SD 1 ATOM 45725 C CE . MET X 2 149 ? 9.497 71.624 52.672 1.00 150.88 ? 149 MET X CE 1 ATOM 45726 N N . GLU X 2 150 ? 4.175 67.008 51.890 1.00 150.22 ? 150 GLU X N 1 ATOM 45727 C CA . GLU X 2 150 ? 3.355 65.803 52.049 1.00 150.80 ? 150 GLU X CA 1 ATOM 45728 C C . GLU X 2 150 ? 3.494 64.842 50.856 1.00 148.09 ? 150 GLU X C 1 ATOM 45729 O O . GLU X 2 150 ? 3.458 63.636 51.026 1.00 143.85 ? 150 GLU X O 1 ATOM 45730 C CB . GLU X 2 150 ? 1.887 66.228 52.298 1.00 157.84 ? 150 GLU X CB 1 ATOM 45731 C CG . GLU X 2 150 ? 0.786 65.282 51.819 1.00 161.03 ? 150 GLU X CG 1 ATOM 45732 C CD . GLU X 2 150 ? 0.755 63.966 52.573 1.00 160.43 ? 150 GLU X CD 1 ATOM 45733 O OE1 . GLU X 2 150 ? 1.450 63.847 53.609 1.00 159.72 ? 150 GLU X OE1 1 ATOM 45734 O OE2 . GLU X 2 150 ? 0.019 63.055 52.137 1.00 162.63 ? 150 GLU X OE2 1 ATOM 45735 N N . SER X 2 151 ? 3.664 65.375 49.648 1.00 148.00 ? 151 SER X N 1 ATOM 45736 C CA . SER X 2 151 ? 3.820 64.520 48.467 1.00 145.91 ? 151 SER X CA 1 ATOM 45737 C C . SER X 2 151 ? 5.148 63.775 48.506 1.00 141.02 ? 151 SER X C 1 ATOM 45738 O O . SER X 2 151 ? 5.260 62.678 47.970 1.00 140.23 ? 151 SER X O 1 ATOM 45739 C CB . SER X 2 151 ? 3.703 65.325 47.174 1.00 147.28 ? 151 SER X CB 1 ATOM 45740 O OG . SER X 2 151 ? 4.938 65.901 46.835 1.00 147.89 ? 151 SER X OG 1 ATOM 45741 N N . ILE X 2 152 ? 6.148 64.374 49.142 1.00 138.19 ? 152 ILE X N 1 ATOM 45742 C CA . ILE X 2 152 ? 7.439 63.720 49.299 1.00 135.15 ? 152 ILE X CA 1 ATOM 45743 C C . ILE X 2 152 ? 7.338 62.581 50.299 1.00 132.81 ? 152 ILE X C 1 ATOM 45744 O O . ILE X 2 152 ? 7.763 61.449 50.015 1.00 127.49 ? 152 ILE X O 1 ATOM 45745 C CB . ILE X 2 152 ? 8.523 64.703 49.777 1.00 136.00 ? 152 ILE X CB 1 ATOM 45746 C CG1 . ILE X 2 152 ? 8.862 65.666 48.640 1.00 137.61 ? 152 ILE X CG1 1 ATOM 45747 C CG2 . ILE X 2 152 ? 9.774 63.938 50.233 1.00 133.93 ? 152 ILE X CG2 1 ATOM 45748 C CD1 . ILE X 2 152 ? 9.709 66.849 49.047 1.00 138.25 ? 152 ILE X CD1 1 ATOM 45749 N N . ARG X 2 153 ? 6.795 62.919 51.469 1.00 133.31 ? 153 ARG X N 1 ATOM 45750 C CA . ARG X 2 153 ? 6.624 62.002 52.552 1.00 132.35 ? 153 ARG X CA 1 ATOM 45751 C C . ARG X 2 153 ? 5.598 60.925 52.183 1.00 135.29 ? 153 ARG X C 1 ATOM 45752 O O . ARG X 2 153 ? 5.654 59.818 52.720 1.00 142.03 ? 153 ARG X O 1 ATOM 45753 C CB . ARG X 2 153 ? 6.275 62.765 53.835 1.00 135.82 ? 153 ARG X CB 1 ATOM 45754 C CG . ARG X 2 153 ? 4.794 62.899 54.131 1.00 146.77 ? 153 ARG X CG 1 ATOM 45755 C CD . ARG X 2 153 ? 4.530 63.498 55.513 1.00 155.37 ? 153 ARG X CD 1 ATOM 45756 N NE . ARG X 2 153 ? 3.210 63.108 56.049 1.00 161.97 ? 153 ARG X NE 1 ATOM 45757 C CZ . ARG X 2 153 ? 2.942 61.988 56.723 1.00 162.65 ? 153 ARG X CZ 1 ATOM 45758 N NH1 . ARG X 2 153 ? 3.894 61.073 56.979 1.00 161.15 ? 153 ARG X NH1 1 ATOM 45759 N NH2 . ARG X 2 153 ? 1.694 61.773 57.146 1.00 169.05 ? 153 ARG X NH2 1 ATOM 45760 N N . ASN X 2 154 ? 4.681 61.220 51.266 1.00 140.99 ? 154 ASN X N 1 ATOM 45761 C CA . ASN X 2 154 ? 3.721 60.221 50.740 1.00 146.83 ? 154 ASN X CA 1 ATOM 45762 C C . ASN X 2 154 ? 4.315 59.429 49.568 1.00 142.30 ? 154 ASN X C 1 ATOM 45763 O O . ASN X 2 154 ? 3.655 58.570 48.980 1.00 138.58 ? 154 ASN X O 1 ATOM 45764 C CB . ASN X 2 154 ? 2.415 60.923 50.289 1.00 159.37 ? 154 ASN X CB 1 ATOM 45765 C CG . ASN X 2 154 ? 1.214 59.980 50.193 1.00 170.58 ? 154 ASN X CG 1 ATOM 45766 O OD1 . ASN X 2 154 ? 1.229 58.869 50.730 1.00 176.15 ? 154 ASN X OD1 1 ATOM 45767 N ND2 . ASN X 2 154 ? 0.155 60.430 49.510 1.00 175.45 ? 154 ASN X ND2 1 ATOM 45768 N N . ASN X 2 155 ? 5.563 59.725 49.230 1.00 141.24 ? 155 ASN X N 1 ATOM 45769 C CA . ASN X 2 155 ? 6.210 59.192 48.029 1.00 144.83 ? 155 ASN X CA 1 ATOM 45770 C C . ASN X 2 155 ? 5.353 59.296 46.758 1.00 144.51 ? 155 ASN X C 1 ATOM 45771 O O . ASN X 2 155 ? 5.205 58.330 46.018 1.00 146.25 ? 155 ASN X O 1 ATOM 45772 C CB . ASN X 2 155 ? 6.701 57.743 48.263 1.00 145.72 ? 155 ASN X CB 1 ATOM 45773 C CG . ASN X 2 155 ? 7.773 57.315 47.263 1.00 150.81 ? 155 ASN X CG 1 ATOM 45774 O OD1 . ASN X 2 155 ? 8.015 57.987 46.259 1.00 156.85 ? 155 ASN X OD1 1 ATOM 45775 N ND2 . ASN X 2 155 ? 8.415 56.198 47.532 1.00 150.23 ? 155 ASN X ND2 1 ATOM 45776 N N . THR X 2 156 ? 4.776 60.471 46.528 1.00 145.54 ? 156 THR X N 1 ATOM 45777 C CA . THR X 2 156 ? 4.011 60.747 45.304 1.00 145.93 ? 156 THR X CA 1 ATOM 45778 C C . THR X 2 156 ? 4.537 61.997 44.590 1.00 145.58 ? 156 THR X C 1 ATOM 45779 O O . THR X 2 156 ? 3.939 62.457 43.620 1.00 148.21 ? 156 THR X O 1 ATOM 45780 C CB . THR X 2 156 ? 2.504 60.936 45.593 1.00 147.79 ? 156 THR X CB 1 ATOM 45781 O OG1 . THR X 2 156 ? 2.313 62.073 46.448 1.00 150.54 ? 156 THR X OG1 1 ATOM 45782 C CG2 . THR X 2 156 ? 1.912 59.701 46.240 1.00 145.58 ? 156 THR X CG2 1 ATOM 45783 N N . TYR X 2 157 ? 5.667 62.524 45.056 1.00 142.00 ? 157 TYR X N 1 ATOM 45784 C CA . TYR X 2 157 ? 6.288 63.726 44.475 1.00 142.25 ? 157 TYR X CA 1 ATOM 45785 C C . TYR X 2 157 ? 6.779 63.497 43.038 1.00 137.09 ? 157 TYR X C 1 ATOM 45786 O O . TYR X 2 157 ? 7.513 62.527 42.747 1.00 131.98 ? 157 TYR X O 1 ATOM 45787 C CB . TYR X 2 157 ? 7.437 64.172 45.385 1.00 141.65 ? 157 TYR X CB 1 ATOM 45788 C CG . TYR X 2 157 ? 8.301 65.323 44.916 1.00 139.34 ? 157 TYR X CG 1 ATOM 45789 C CD1 . TYR X 2 157 ? 8.078 66.615 45.369 1.00 142.91 ? 157 TYR X CD1 1 ATOM 45790 C CD2 . TYR X 2 157 ? 9.398 65.096 44.094 1.00 139.71 ? 157 TYR X CD2 1 ATOM 45791 C CE1 . TYR X 2 157 ? 8.889 67.669 44.968 1.00 146.18 ? 157 TYR X CE1 1 ATOM 45792 C CE2 . TYR X 2 157 ? 10.226 66.138 43.688 1.00 142.54 ? 157 TYR X CE2 1 ATOM 45793 C CZ . TYR X 2 157 ? 9.971 67.425 44.124 1.00 145.16 ? 157 TYR X CZ 1 ATOM 45794 O OH . TYR X 2 157 ? 10.799 68.458 43.732 1.00 147.10 ? 157 TYR X OH 1 ATOM 45795 N N . ASP X 2 158 ? 6.324 64.379 42.156 1.00 137.10 ? 158 ASP X N 1 ATOM 45796 C CA . ASP X 2 158 ? 6.732 64.387 40.762 1.00 138.83 ? 158 ASP X CA 1 ATOM 45797 C C . ASP X 2 158 ? 7.790 65.493 40.524 1.00 138.31 ? 158 ASP X C 1 ATOM 45798 O O . ASP X 2 158 ? 7.483 66.704 40.527 1.00 139.21 ? 158 ASP X O 1 ATOM 45799 C CB . ASP X 2 158 ? 5.520 64.597 39.847 1.00 142.97 ? 158 ASP X CB 1 ATOM 45800 C CG . ASP X 2 158 ? 5.858 64.427 38.374 1.00 143.29 ? 158 ASP X CG 1 ATOM 45801 O OD1 . ASP X 2 158 ? 6.893 63.794 38.037 1.00 138.63 ? 158 ASP X OD1 1 ATOM 45802 O OD2 . ASP X 2 158 ? 5.079 64.951 37.558 1.00 147.63 ? 158 ASP X OD2 1 ATOM 45803 N N . HIS X 2 159 ? 9.031 65.049 40.336 1.00 132.84 ? 159 HIS X N 1 ATOM 45804 C CA . HIS X 2 159 ? 10.155 65.944 40.139 1.00 132.38 ? 159 HIS X CA 1 ATOM 45805 C C . HIS X 2 159 ? 9.984 66.725 38.846 1.00 136.12 ? 159 HIS X C 1 ATOM 45806 O O . HIS X 2 159 ? 10.366 67.884 38.789 1.00 136.45 ? 159 HIS X O 1 ATOM 45807 C CB . HIS X 2 159 ? 11.450 65.149 40.068 1.00 128.37 ? 159 HIS X CB 1 ATOM 45808 C CG . HIS X 2 159 ? 11.658 64.488 38.748 1.00 126.43 ? 159 HIS X CG 1 ATOM 45809 N ND1 . HIS X 2 159 ? 12.382 65.078 37.736 1.00 127.44 ? 159 HIS X ND1 1 ATOM 45810 C CD2 . HIS X 2 159 ? 11.183 63.324 38.250 1.00 124.19 ? 159 HIS X CD2 1 ATOM 45811 C CE1 . HIS X 2 159 ? 12.378 64.280 36.683 1.00 127.04 ? 159 HIS X CE1 1 ATOM 45812 N NE2 . HIS X 2 159 ? 11.660 63.207 36.972 1.00 124.49 ? 159 HIS X NE2 1 ATOM 45813 N N . SER X 2 160 ? 9.393 66.091 37.825 1.00 140.75 ? 160 SER X N 1 ATOM 45814 C CA . SER X 2 160 ? 9.198 66.727 36.502 1.00 145.13 ? 160 SER X CA 1 ATOM 45815 C C . SER X 2 160 ? 8.408 68.008 36.578 1.00 146.21 ? 160 SER X C 1 ATOM 45816 O O . SER X 2 160 ? 8.683 68.946 35.843 1.00 151.00 ? 160 SER X O 1 ATOM 45817 C CB . SER X 2 160 ? 8.523 65.783 35.494 1.00 146.07 ? 160 SER X CB 1 ATOM 45818 O OG . SER X 2 160 ? 9.499 65.094 34.728 1.00 149.47 ? 160 SER X OG 1 ATOM 45819 N N . GLN X 2 161 ? 7.426 68.029 37.464 1.00 148.75 ? 161 GLN X N 1 ATOM 45820 C CA . GLN X 2 161 ? 6.555 69.193 37.660 1.00 153.36 ? 161 GLN X CA 1 ATOM 45821 C C . GLN X 2 161 ? 7.271 70.472 38.141 1.00 150.05 ? 161 GLN X C 1 ATOM 45822 O O . GLN X 2 161 ? 6.856 71.580 37.799 1.00 152.87 ? 161 GLN X O 1 ATOM 45823 C CB . GLN X 2 161 ? 5.428 68.793 38.621 1.00 156.49 ? 161 GLN X CB 1 ATOM 45824 C CG . GLN X 2 161 ? 4.707 69.934 39.321 1.00 160.83 ? 161 GLN X CG 1 ATOM 45825 C CD . GLN X 2 161 ? 3.528 69.445 40.145 1.00 163.48 ? 161 GLN X CD 1 ATOM 45826 O OE1 . GLN X 2 161 ? 3.114 68.280 40.041 1.00 164.12 ? 161 GLN X OE1 1 ATOM 45827 N NE2 . GLN X 2 161 ? 2.994 70.322 40.987 1.00 164.37 ? 161 GLN X NE2 1 ATOM 45828 N N . TYR X 2 162 ? 8.335 70.314 38.932 1.00 146.37 ? 162 TYR X N 1 ATOM 45829 C CA . TYR X 2 162 ? 9.124 71.450 39.453 1.00 144.27 ? 162 TYR X CA 1 ATOM 45830 C C . TYR X 2 162 ? 10.552 71.513 38.877 1.00 135.93 ? 162 TYR X C 1 ATOM 45831 O O . TYR X 2 162 ? 11.323 72.386 39.253 1.00 129.84 ? 162 TYR X O 1 ATOM 45832 C CB . TYR X 2 162 ? 9.274 71.353 40.978 1.00 146.37 ? 162 TYR X CB 1 ATOM 45833 C CG . TYR X 2 162 ? 8.009 71.269 41.793 1.00 151.46 ? 162 TYR X CG 1 ATOM 45834 C CD1 . TYR X 2 162 ? 7.470 70.038 42.166 1.00 152.87 ? 162 TYR X CD1 1 ATOM 45835 C CD2 . TYR X 2 162 ? 7.370 72.431 42.229 1.00 156.49 ? 162 TYR X CD2 1 ATOM 45836 C CE1 . TYR X 2 162 ? 6.308 69.973 42.931 1.00 158.09 ? 162 TYR X CE1 1 ATOM 45837 C CE2 . TYR X 2 162 ? 6.217 72.381 42.989 1.00 159.00 ? 162 TYR X CE2 1 ATOM 45838 C CZ . TYR X 2 162 ? 5.687 71.159 43.337 1.00 160.56 ? 162 TYR X CZ 1 ATOM 45839 O OH . TYR X 2 162 ? 4.546 71.141 44.097 1.00 162.76 ? 162 TYR X OH 1 ATOM 45840 N N . ARG X 2 163 ? 10.890 70.590 37.980 1.00 130.72 ? 163 ARG X N 1 ATOM 45841 C CA . ARG X 2 163 ? 12.258 70.411 37.524 1.00 128.26 ? 163 ARG X CA 1 ATOM 45842 C C . ARG X 2 163 ? 12.985 71.664 36.974 1.00 133.02 ? 163 ARG X C 1 ATOM 45843 O O . ARG X 2 163 ? 13.953 72.142 37.585 1.00 131.27 ? 163 ARG X O 1 ATOM 45844 C CB . ARG X 2 163 ? 12.291 69.315 36.472 1.00 126.05 ? 163 ARG X CB 1 ATOM 45845 C CG . ARG X 2 163 ? 13.658 69.127 35.837 1.00 124.35 ? 163 ARG X CG 1 ATOM 45846 C CD . ARG X 2 163 ? 13.601 67.968 34.872 1.00 123.28 ? 163 ARG X CD 1 ATOM 45847 N NE . ARG X 2 163 ? 14.873 67.758 34.228 1.00 120.99 ? 163 ARG X NE 1 ATOM 45848 C CZ . ARG X 2 163 ? 15.912 67.166 34.795 1.00 119.90 ? 163 ARG X CZ 1 ATOM 45849 N NH1 . ARG X 2 163 ? 15.824 66.677 36.041 1.00 122.42 ? 163 ARG X NH1 1 ATOM 45850 N NH2 . ARG X 2 163 ? 17.045 67.028 34.108 1.00 117.77 ? 163 ARG X NH2 1 ATOM 45851 N N . GLU X 2 164 ? 12.534 72.160 35.815 1.00 139.40 ? 164 GLU X N 1 ATOM 45852 C CA . GLU X 2 164 ? 13.185 73.279 35.140 1.00 141.95 ? 164 GLU X CA 1 ATOM 45853 C C . GLU X 2 164 ? 13.193 74.506 36.068 1.00 139.35 ? 164 GLU X C 1 ATOM 45854 O O . GLU X 2 164 ? 14.231 75.167 36.207 1.00 139.82 ? 164 GLU X O 1 ATOM 45855 C CB . GLU X 2 164 ? 12.568 73.538 33.748 1.00 150.36 ? 164 GLU X CB 1 ATOM 45856 C CG . GLU X 2 164 ? 13.112 74.792 33.047 1.00 162.19 ? 164 GLU X CG 1 ATOM 45857 C CD . GLU X 2 164 ? 12.883 74.881 31.513 1.00 169.64 ? 164 GLU X CD 1 ATOM 45858 O OE1 . GLU X 2 164 ? 12.142 74.035 30.943 1.00 180.35 ? 164 GLU X OE1 1 ATOM 45859 O OE2 . GLU X 2 164 ? 13.476 75.798 30.865 1.00 157.64 ? 164 GLU X OE2 1 ATOM 45860 N N . GLU X 2 165 ? 12.093 74.761 36.770 1.00 137.92 ? 165 GLU X N 1 ATOM 45861 C CA . GLU X 2 165 ? 12.088 75.798 37.813 1.00 138.47 ? 165 GLU X CA 1 ATOM 45862 C C . GLU X 2 165 ? 13.245 75.639 38.796 1.00 139.05 ? 165 GLU X C 1 ATOM 45863 O O . GLU X 2 165 ? 13.976 76.588 39.096 1.00 141.04 ? 165 GLU X O 1 ATOM 45864 C CB . GLU X 2 165 ? 10.791 75.761 38.621 1.00 139.50 ? 165 GLU X CB 1 ATOM 45865 C CG . GLU X 2 165 ? 10.848 76.662 39.855 1.00 139.79 ? 165 GLU X CG 1 ATOM 45866 C CD . GLU X 2 165 ? 9.631 76.560 40.756 1.00 145.32 ? 165 GLU X CD 1 ATOM 45867 O OE1 . GLU X 2 165 ? 8.701 75.741 40.461 1.00 147.84 ? 165 GLU X OE1 1 ATOM 45868 O OE2 . GLU X 2 165 ? 9.626 77.286 41.790 1.00 148.59 ? 165 GLU X OE2 1 ATOM 45869 N N . ALA X 2 166 ? 13.376 74.431 39.338 1.00 138.40 ? 166 ALA X N 1 ATOM 45870 C CA . ALA X 2 166 ? 14.346 74.163 40.378 1.00 137.04 ? 166 ALA X CA 1 ATOM 45871 C C . ALA X 2 166 ? 15.750 74.242 39.818 1.00 135.78 ? 166 ALA X C 1 ATOM 45872 O O . ALA X 2 166 ? 16.653 74.755 40.479 1.00 137.60 ? 166 ALA X O 1 ATOM 45873 C CB . ALA X 2 166 ? 14.094 72.790 41.003 1.00 136.83 ? 166 ALA X CB 1 ATOM 45874 N N . LEU X 2 167 ? 15.947 73.690 38.625 1.00 136.16 ? 167 LEU X N 1 ATOM 45875 C CA . LEU X 2 167 ? 17.240 73.781 37.946 1.00 139.79 ? 167 LEU X CA 1 ATOM 45876 C C . LEU X 2 167 ? 17.739 75.241 37.757 1.00 150.27 ? 167 LEU X C 1 ATOM 45877 O O . LEU X 2 167 ? 18.855 75.454 37.306 1.00 150.40 ? 167 LEU X O 1 ATOM 45878 C CB . LEU X 2 167 ? 17.187 73.056 36.594 1.00 139.05 ? 167 LEU X CB 1 ATOM 45879 C CG . LEU X 2 167 ? 17.641 71.603 36.568 1.00 141.03 ? 167 LEU X CG 1 ATOM 45880 C CD1 . LEU X 2 167 ? 16.648 70.719 37.296 1.00 143.02 ? 167 LEU X CD1 1 ATOM 45881 C CD2 . LEU X 2 167 ? 17.812 71.104 35.141 1.00 140.54 ? 167 LEU X CD2 1 ATOM 45882 N N . LEU X 2 168 ? 16.933 76.236 38.127 1.00 162.76 ? 168 LEU X N 1 ATOM 45883 C CA . LEU X 2 168 ? 17.302 77.640 37.967 1.00 172.06 ? 168 LEU X CA 1 ATOM 45884 C C . LEU X 2 168 ? 18.117 78.114 39.151 1.00 173.72 ? 168 LEU X C 1 ATOM 45885 O O . LEU X 2 168 ? 19.297 78.452 39.021 1.00 189.01 ? 168 LEU X O 1 ATOM 45886 C CB . LEU X 2 168 ? 16.042 78.485 37.809 1.00 190.11 ? 168 LEU X CB 1 ATOM 45887 C CG . LEU X 2 168 ? 15.766 79.721 38.687 1.00 209.57 ? 168 LEU X CG 1 ATOM 45888 C CD1 . LEU X 2 168 ? 16.564 80.948 38.247 1.00 217.93 ? 168 LEU X CD1 1 ATOM 45889 C CD2 . LEU X 2 168 ? 14.275 80.031 38.678 1.00 215.25 ? 168 LEU X CD2 1 ATOM 45890 N N . ASN X 2 169 ? 17.499 78.046 40.320 1.00 169.90 ? 169 ASN X N 1 ATOM 45891 C CA . ASN X 2 169 ? 18.085 78.556 41.559 1.00 167.36 ? 169 ASN X CA 1 ATOM 45892 C C . ASN X 2 169 ? 19.453 77.933 41.825 1.00 165.58 ? 169 ASN X C 1 ATOM 45893 O O . ASN X 2 169 ? 20.307 78.518 42.506 1.00 160.15 ? 169 ASN X O 1 ATOM 45894 C CB . ASN X 2 169 ? 17.140 78.273 42.708 1.00 165.63 ? 169 ASN X CB 1 ATOM 45895 C CG . ASN X 2 169 ? 15.760 78.837 42.464 1.00 168.67 ? 169 ASN X CG 1 ATOM 45896 O OD1 . ASN X 2 169 ? 15.502 79.994 42.759 1.00 171.90 ? 169 ASN X OD1 1 ATOM 45897 N ND2 . ASN X 2 169 ? 14.863 78.020 41.920 1.00 172.08 ? 169 ASN X ND2 1 ATOM 45898 N N . ARG X 2 170 ? 19.596 76.711 41.311 1.00 171.77 ? 170 ARG X N 1 ATOM 45899 C CA . ARG X 2 170 ? 20.864 76.065 40.981 1.00 180.05 ? 170 ARG X CA 1 ATOM 45900 C C . ARG X 2 170 ? 22.080 76.985 40.953 1.00 178.59 ? 170 ARG X C 1 ATOM 45901 O O . ARG X 2 170 ? 23.035 76.797 41.704 1.00 173.57 ? 170 ARG X O 1 ATOM 45902 C CB . ARG X 2 170 ? 20.711 75.443 39.586 1.00 187.24 ? 170 ARG X CB 1 ATOM 45903 C CG . ARG X 2 170 ? 21.894 74.632 39.086 1.00 190.04 ? 170 ARG X CG 1 ATOM 45904 C CD . ARG X 2 170 ? 21.885 74.507 37.570 1.00 191.36 ? 170 ARG X CD 1 ATOM 45905 N NE . ARG X 2 170 ? 22.596 75.596 36.922 1.00 192.48 ? 170 ARG X NE 1 ATOM 45906 C CZ . ARG X 2 170 ? 23.921 75.704 36.877 1.00 211.71 ? 170 ARG X CZ 1 ATOM 45907 N NH1 . ARG X 2 170 ? 24.705 74.799 37.461 1.00 217.76 ? 170 ARG X NH1 1 ATOM 45908 N NH2 . ARG X 2 170 ? 24.479 76.739 36.255 1.00 227.04 ? 170 ARG X NH2 1 ATOM 45909 N N . LEU X 2 171 ? 22.042 77.950 40.043 1.00 184.99 ? 171 LEU X N 1 ATOM 45910 C CA . LEU X 2 171 ? 23.233 78.684 39.648 1.00 191.54 ? 171 LEU X CA 1 ATOM 45911 C C . LEU X 2 171 ? 23.298 80.101 40.211 1.00 192.30 ? 171 LEU X C 1 ATOM 45912 O O . LEU X 2 171 ? 24.218 80.856 39.900 1.00 182.12 ? 171 LEU X O 1 ATOM 45913 C CB . LEU X 2 171 ? 23.301 78.702 38.128 1.00 193.68 ? 171 LEU X CB 1 ATOM 45914 C CG . LEU X 2 171 ? 22.325 79.655 37.442 1.00 204.53 ? 171 LEU X CG 1 ATOM 45915 C CD1 . LEU X 2 171 ? 23.083 80.593 36.527 1.00 218.84 ? 171 LEU X CD1 1 ATOM 45916 C CD2 . LEU X 2 171 ? 21.240 78.947 36.660 1.00 207.82 ? 171 LEU X CD2 1 ATOM 45917 N N . ASN X 2 172 ? 22.316 80.448 41.036 1.00 200.70 ? 172 ASN X N 1 ATOM 45918 C CA . ASN X 2 172 ? 22.295 81.730 41.721 1.00 209.09 ? 172 ASN X CA 1 ATOM 45919 C C . ASN X 2 172 ? 21.832 81.554 43.161 1.00 209.31 ? 172 ASN X C 1 ATOM 45920 O O . ASN X 2 172 ? 22.614 81.151 44.023 1.00 207.74 ? 172 ASN X O 1 ATOM 45921 C CB . ASN X 2 172 ? 21.370 82.699 40.991 1.00 214.50 ? 172 ASN X CB 1 ATOM 45922 C CG . ASN X 2 172 ? 21.645 82.753 39.506 1.00 219.25 ? 172 ASN X CG 1 ATOM 45923 O OD1 . ASN X 2 172 ? 20.760 82.490 38.679 1.00 221.34 ? 172 ASN X OD1 1 ATOM 45924 N ND2 . ASN X 2 172 ? 22.885 83.084 39.154 1.00 218.64 ? 172 ASN X ND2 1 HETATM 45925 C C1 . NAG Y 3 . ? 55.632 -16.843 87.226 1.00 105.65 ? 401 NAG A C1 1 HETATM 45926 C C2 . NAG Y 3 . ? 56.746 -16.208 88.074 1.00 110.51 ? 401 NAG A C2 1 HETATM 45927 C C3 . NAG Y 3 . ? 58.169 -16.710 87.798 1.00 113.00 ? 401 NAG A C3 1 HETATM 45928 C C4 . NAG Y 3 . ? 58.280 -18.210 87.571 1.00 113.19 ? 401 NAG A C4 1 HETATM 45929 C C5 . NAG Y 3 . ? 57.100 -18.818 86.806 1.00 112.80 ? 401 NAG A C5 1 HETATM 45930 C C6 . NAG Y 3 . ? 57.145 -20.358 86.995 1.00 114.36 ? 401 NAG A C6 1 HETATM 45931 C C7 . NAG Y 3 . ? 55.934 -14.001 88.732 1.00 108.33 ? 401 NAG A C7 1 HETATM 45932 C C8 . NAG Y 3 . ? 55.950 -12.524 88.473 1.00 109.36 ? 401 NAG A C8 1 HETATM 45933 N N2 . NAG Y 3 . ? 56.682 -14.756 87.928 1.00 110.74 ? 401 NAG A N2 1 HETATM 45934 O O3 . NAG Y 3 . ? 58.961 -16.436 88.934 1.00 118.02 ? 401 NAG A O3 1 HETATM 45935 O O4 . NAG Y 3 . ? 59.469 -18.483 86.849 1.00 112.12 ? 401 NAG A O4 1 HETATM 45936 O O5 . NAG Y 3 . ? 55.804 -18.256 87.109 1.00 108.00 ? 401 NAG A O5 1 HETATM 45937 O O6 . NAG Y 3 . ? 56.116 -20.912 87.803 1.00 112.72 ? 401 NAG A O6 1 HETATM 45938 O O7 . NAG Y 3 . ? 55.261 -14.460 89.654 1.00 103.54 ? 401 NAG A O7 1 HETATM 45939 C C1 . NAG Z 3 . ? 16.937 6.198 78.156 1.00 81.98 ? 301 NAG B C1 1 HETATM 45940 C C2 . NAG Z 3 . ? 15.725 5.741 78.975 1.00 84.48 ? 301 NAG B C2 1 HETATM 45941 C C3 . NAG Z 3 . ? 15.341 4.403 78.310 1.00 86.13 ? 301 NAG B C3 1 HETATM 45942 C C4 . NAG Z 3 . ? 14.857 4.645 76.874 1.00 86.59 ? 301 NAG B C4 1 HETATM 45943 C C5 . NAG Z 3 . ? 15.796 5.568 76.035 1.00 84.11 ? 301 NAG B C5 1 HETATM 45944 C C6 . NAG Z 3 . ? 14.995 6.421 75.062 1.00 84.67 ? 301 NAG B C6 1 HETATM 45945 C C7 . NAG Z 3 . ? 15.505 6.033 81.553 1.00 85.45 ? 301 NAG B C7 1 HETATM 45946 C C8 . NAG Z 3 . ? 16.060 5.255 82.730 1.00 85.54 ? 301 NAG B C8 1 HETATM 45947 N N2 . NAG Z 3 . ? 16.018 5.464 80.378 1.00 84.58 ? 301 NAG B N2 1 HETATM 45948 O O3 . NAG Z 3 . ? 14.402 3.607 79.056 1.00 88.61 ? 301 NAG B O3 1 HETATM 45949 O O4 . NAG Z 3 . ? 14.731 3.421 76.169 1.00 87.99 ? 301 NAG B O4 1 HETATM 45950 O O5 . NAG Z 3 . ? 16.694 6.447 76.739 1.00 81.96 ? 301 NAG B O5 1 HETATM 45951 O O6 . NAG Z 3 . ? 15.876 7.406 74.621 1.00 82.35 ? 301 NAG B O6 1 HETATM 45952 O O7 . NAG Z 3 . ? 14.742 7.057 81.780 1.00 86.22 ? 301 NAG B O7 1 HETATM 45953 C C1 . NAG AA 3 . ? 11.270 25.198 123.732 1.00 102.07 ? 401 NAG C C1 1 HETATM 45954 C C2 . NAG AA 3 . ? 12.054 24.066 124.406 1.00 106.09 ? 401 NAG C C2 1 HETATM 45955 C C3 . NAG AA 3 . ? 11.691 22.698 123.824 1.00 107.65 ? 401 NAG C C3 1 HETATM 45956 C C4 . NAG AA 3 . ? 10.199 22.475 124.081 1.00 105.64 ? 401 NAG C C4 1 HETATM 45957 C C5 . NAG AA 3 . ? 9.425 23.591 123.369 1.00 105.44 ? 401 NAG C C5 1 HETATM 45958 C C6 . NAG AA 3 . ? 7.921 23.488 123.670 1.00 108.78 ? 401 NAG C C6 1 HETATM 45959 C C7 . NAG AA 3 . ? 14.136 24.968 125.282 1.00 101.86 ? 401 NAG C C7 1 HETATM 45960 C C8 . NAG AA 3 . ? 15.608 25.158 125.070 1.00 101.86 ? 401 NAG C C8 1 HETATM 45961 N N2 . NAG AA 3 . ? 13.488 24.324 124.314 1.00 105.21 ? 401 NAG C N2 1 HETATM 45962 O O3 . NAG AA 3 . ? 12.564 21.690 124.322 1.00 109.65 ? 401 NAG C O3 1 HETATM 45963 O O4 . NAG AA 3 . ? 9.753 21.230 123.584 1.00 105.84 ? 401 NAG C O4 1 HETATM 45964 O O5 . NAG AA 3 . ? 9.877 24.921 123.668 1.00 102.77 ? 401 NAG C O5 1 HETATM 45965 O O6 . NAG AA 3 . ? 7.392 24.620 124.352 1.00 109.38 ? 401 NAG C O6 1 HETATM 45966 O O7 . NAG AA 3 . ? 13.585 25.387 126.303 1.00 95.49 ? 401 NAG C O7 1 HETATM 45967 C C1 . NAG BA 3 . ? 34.127 63.846 114.683 1.00 85.21 ? 301 NAG D C1 1 HETATM 45968 C C2 . NAG BA 3 . ? 33.604 65.040 115.493 1.00 88.14 ? 301 NAG D C2 1 HETATM 45969 C C3 . NAG BA 3 . ? 32.279 65.443 114.828 1.00 90.04 ? 301 NAG D C3 1 HETATM 45970 C C4 . NAG BA 3 . ? 32.614 66.030 113.461 1.00 90.76 ? 301 NAG D C4 1 HETATM 45971 C C5 . NAG BA 3 . ? 33.357 65.005 112.564 1.00 87.90 ? 301 NAG D C5 1 HETATM 45972 C C6 . NAG BA 3 . ? 34.137 65.743 111.476 1.00 88.58 ? 301 NAG D C6 1 HETATM 45973 C C7 . NAG BA 3 . ? 33.988 65.263 118.037 1.00 89.13 ? 301 NAG D C7 1 HETATM 45974 C C8 . NAG BA 3 . ? 33.217 64.813 119.264 1.00 89.33 ? 301 NAG D C8 1 HETATM 45975 N N2 . NAG BA 3 . ? 33.332 64.786 116.905 1.00 88.26 ? 301 NAG D N2 1 HETATM 45976 O O3 . NAG BA 3 . ? 31.488 66.341 115.622 1.00 92.81 ? 301 NAG D O3 1 HETATM 45977 O O4 . NAG BA 3 . ? 31.468 66.458 112.748 1.00 92.87 ? 301 NAG D O4 1 HETATM 45978 O O5 . NAG BA 3 . ? 34.195 64.021 113.226 1.00 85.27 ? 301 NAG D O5 1 HETATM 45979 O O6 . NAG BA 3 . ? 35.295 65.003 111.287 1.00 86.02 ? 301 NAG D O6 1 HETATM 45980 O O7 . NAG BA 3 . ? 35.080 65.938 118.181 1.00 89.83 ? 301 NAG D O7 1 HETATM 45981 C C1 . NAG CA 3 . ? 97.493 27.666 50.707 1.00 101.44 ? 401 NAG E C1 1 HETATM 45982 C C2 . NAG CA 3 . ? 96.746 28.859 51.329 1.00 105.49 ? 401 NAG E C2 1 HETATM 45983 C C3 . NAG CA 3 . ? 97.169 30.177 50.686 1.00 106.62 ? 401 NAG E C3 1 HETATM 45984 C C4 . NAG CA 3 . ? 98.653 30.379 50.963 1.00 105.91 ? 401 NAG E C4 1 HETATM 45985 C C5 . NAG CA 3 . ? 99.414 29.204 50.338 1.00 105.54 ? 401 NAG E C5 1 HETATM 45986 C C6 . NAG CA 3 . ? 100.916 29.305 50.682 1.00 107.21 ? 401 NAG E C6 1 HETATM 45987 C C7 . NAG CA 3 . ? 94.591 27.949 52.041 1.00 102.93 ? 401 NAG E C7 1 HETATM 45988 C C8 . NAG CA 3 . ? 93.115 27.898 51.768 1.00 102.37 ? 401 NAG E C8 1 HETATM 45989 N N2 . NAG CA 3 . ? 95.300 28.698 51.199 1.00 105.83 ? 401 NAG E N2 1 HETATM 45990 O O3 . NAG CA 3 . ? 96.326 31.229 51.128 1.00 110.99 ? 401 NAG E O3 1 HETATM 45991 O O4 . NAG CA 3 . ? 99.134 31.575 50.389 1.00 105.90 ? 401 NAG E O4 1 HETATM 45992 O O5 . NAG CA 3 . ? 98.897 27.899 50.668 1.00 101.93 ? 401 NAG E O5 1 HETATM 45993 O O6 . NAG CA 3 . ? 101.455 28.184 51.378 1.00 104.71 ? 401 NAG E O6 1 HETATM 45994 O O7 . NAG CA 3 . ? 95.090 27.336 52.993 1.00 97.45 ? 401 NAG E O7 1 HETATM 45995 C C1 . NAG DA 3 . ? 74.606 -11.002 41.570 1.00 81.81 ? 301 NAG F C1 1 HETATM 45996 C C2 . NAG DA 3 . ? 75.053 -12.216 42.392 1.00 84.63 ? 301 NAG F C2 1 HETATM 45997 C C3 . NAG DA 3 . ? 76.363 -12.700 41.746 1.00 86.58 ? 301 NAG F C3 1 HETATM 45998 C C4 . NAG DA 3 . ? 76.019 -13.221 40.347 1.00 87.16 ? 301 NAG F C4 1 HETATM 45999 C C5 . NAG DA 3 . ? 75.262 -12.189 39.464 1.00 84.37 ? 301 NAG F C5 1 HETATM 46000 C C6 . NAG DA 3 . ? 74.391 -12.913 38.440 1.00 84.96 ? 301 NAG F C6 1 HETATM 46001 C C7 . NAG DA 3 . ? 74.724 -12.431 44.929 1.00 85.63 ? 301 NAG F C7 1 HETATM 46002 C C8 . NAG DA 3 . ? 75.486 -11.934 46.134 1.00 85.68 ? 301 NAG F C8 1 HETATM 46003 N N2 . NAG DA 3 . ? 75.348 -11.929 43.794 1.00 84.68 ? 301 NAG F N2 1 HETATM 46004 O O3 . NAG DA 3 . ? 77.122 -13.642 42.538 1.00 89.32 ? 301 NAG F O3 1 HETATM 46005 O O4 . NAG DA 3 . ? 77.190 -13.582 39.643 1.00 89.06 ? 301 NAG F O4 1 HETATM 46006 O O5 . NAG DA 3 . ? 74.466 -11.185 40.128 1.00 81.83 ? 301 NAG F O5 1 HETATM 46007 O O6 . NAG DA 3 . ? 73.547 -11.942 37.904 1.00 82.34 ? 301 NAG F O6 1 HETATM 46008 O O7 . NAG DA 3 . ? 73.665 -13.156 45.087 1.00 86.49 ? 301 NAG F O7 1 HETATM 46009 C C1 . NAG EA 3 . ? 53.084 69.631 14.149 1.00 103.58 ? 401 NAG G C1 1 HETATM 46010 C C2 . NAG EA 3 . ? 51.925 68.857 14.806 1.00 107.83 ? 401 NAG G C2 1 HETATM 46011 C C3 . NAG EA 3 . ? 50.597 69.219 14.125 1.00 109.08 ? 401 NAG G C3 1 HETATM 46012 C C4 . NAG EA 3 . ? 50.311 70.688 14.403 1.00 107.24 ? 401 NAG G C4 1 HETATM 46013 C C5 . NAG EA 3 . ? 51.475 71.514 13.840 1.00 107.99 ? 401 NAG G C5 1 HETATM 46014 C C6 . NAG EA 3 . ? 51.247 72.997 14.217 1.00 110.05 ? 401 NAG G C6 1 HETATM 46015 C C7 . NAG EA 3 . ? 52.882 66.742 15.613 1.00 105.26 ? 401 NAG G C7 1 HETATM 46016 C C8 . NAG EA 3 . ? 52.977 65.259 15.394 1.00 106.20 ? 401 NAG G C8 1 HETATM 46017 N N2 . NAG EA 3 . ? 52.134 67.412 14.735 1.00 107.68 ? 401 NAG G N2 1 HETATM 46018 O O3 . NAG EA 3 . ? 49.532 68.342 14.475 1.00 110.96 ? 401 NAG G O3 1 HETATM 46019 O O4 . NAG EA 3 . ? 49.117 71.105 13.776 1.00 106.57 ? 401 NAG G O4 1 HETATM 46020 O O5 . NAG EA 3 . ? 52.798 71.031 14.194 1.00 105.72 ? 401 NAG G O5 1 HETATM 46021 O O6 . NAG EA 3 . ? 52.423 73.727 14.538 1.00 108.99 ? 401 NAG G O6 1 HETATM 46022 O O7 . NAG EA 3 . ? 53.471 67.269 16.560 1.00 100.01 ? 401 NAG G O7 1 HETATM 46023 C C1 . NAG FA 3 . ? 91.739 46.705 4.975 1.00 80.55 ? 301 NAG H C1 1 HETATM 46024 C C2 . NAG FA 3 . ? 92.900 47.261 5.805 1.00 83.43 ? 301 NAG H C2 1 HETATM 46025 C C3 . NAG FA 3 . ? 93.339 48.581 5.150 1.00 84.71 ? 301 NAG H C3 1 HETATM 46026 C C4 . NAG FA 3 . ? 93.900 48.231 3.760 1.00 84.90 ? 301 NAG H C4 1 HETATM 46027 C C5 . NAG FA 3 . ? 92.896 47.419 2.894 1.00 82.72 ? 301 NAG H C5 1 HETATM 46028 C C6 . NAG FA 3 . ? 93.616 46.679 1.772 1.00 82.43 ? 301 NAG H C6 1 HETATM 46029 C C7 . NAG FA 3 . ? 93.051 46.847 8.296 1.00 86.36 ? 301 NAG H C7 1 HETATM 46030 C C8 . NAG FA 3 . ? 92.569 47.591 9.534 1.00 86.12 ? 301 NAG H C8 1 HETATM 46031 N N2 . NAG FA 3 . ? 92.593 47.543 7.201 1.00 84.48 ? 301 NAG H N2 1 HETATM 46032 O O3 . NAG FA 3 . ? 94.225 49.368 5.980 1.00 86.85 ? 301 NAG H O3 1 HETATM 46033 O O4 . NAG FA 3 . ? 94.243 49.380 3.002 1.00 86.22 ? 301 NAG H O4 1 HETATM 46034 O O5 . NAG FA 3 . ? 92.067 46.462 3.580 1.00 80.96 ? 301 NAG H O5 1 HETATM 46035 O O6 . NAG FA 3 . ? 92.909 45.493 1.625 1.00 80.26 ? 301 NAG H O6 1 HETATM 46036 O O7 . NAG FA 3 . ? 93.743 45.748 8.352 1.00 86.69 ? 301 NAG H O7 1 HETATM 46037 C C1 . NAG GA 3 . ? 102.245 73.708 13.244 1.00 69.78 ? 401 NAG I C1 1 HETATM 46038 C C2 . NAG GA 3 . ? 101.910 74.570 12.031 1.00 70.37 ? 401 NAG I C2 1 HETATM 46039 C C3 . NAG GA 3 . ? 103.117 75.412 11.584 1.00 74.06 ? 401 NAG I C3 1 HETATM 46040 C C4 . NAG GA 3 . ? 103.586 76.264 12.769 1.00 75.25 ? 401 NAG I C4 1 HETATM 46041 C C5 . NAG GA 3 . ? 104.054 75.330 13.894 1.00 74.10 ? 401 NAG I C5 1 HETATM 46042 C C6 . NAG GA 3 . ? 104.296 76.044 15.228 1.00 74.20 ? 401 NAG I C6 1 HETATM 46043 C C7 . NAG GA 3 . ? 100.095 73.283 10.972 1.00 66.27 ? 401 NAG I C7 1 HETATM 46044 C C8 . NAG GA 3 . ? 99.574 72.449 9.822 1.00 63.89 ? 401 NAG I C8 1 HETATM 46045 N N2 . NAG GA 3 . ? 101.360 73.751 10.959 1.00 68.81 ? 401 NAG I N2 1 HETATM 46046 O O3 . NAG GA 3 . ? 102.768 76.334 10.566 1.00 76.01 ? 401 NAG I O3 1 HETATM 46047 O O4 . NAG GA 3 . ? 104.585 77.183 12.346 1.00 77.32 ? 401 NAG I O4 1 HETATM 46048 O O5 . NAG GA 3 . ? 103.093 74.327 14.190 1.00 71.70 ? 401 NAG I O5 1 HETATM 46049 O O6 . NAG GA 3 . ? 103.675 75.323 16.303 1.00 72.57 ? 401 NAG I O6 1 HETATM 46050 O O7 . NAG GA 3 . ? 99.325 73.514 11.882 1.00 64.97 ? 401 NAG I O7 1 HETATM 46051 C C1 . NAG HA 3 . ? 80.113 34.427 20.075 1.00 98.64 ? 301 NAG J C1 1 HETATM 46052 C C2 . NAG HA 3 . ? 79.369 34.564 21.397 1.00 101.74 ? 301 NAG J C2 1 HETATM 46053 C C3 . NAG HA 3 . ? 80.277 34.278 22.603 1.00 105.28 ? 301 NAG J C3 1 HETATM 46054 C C4 . NAG HA 3 . ? 80.746 32.823 22.538 1.00 106.41 ? 301 NAG J C4 1 HETATM 46055 C C5 . NAG HA 3 . ? 81.431 32.577 21.167 1.00 103.34 ? 301 NAG J C5 1 HETATM 46056 C C6 . NAG HA 3 . ? 81.734 31.087 20.938 1.00 102.94 ? 301 NAG J C6 1 HETATM 46057 C C7 . NAG HA 3 . ? 77.577 36.124 20.930 1.00 99.32 ? 301 NAG J C7 1 HETATM 46058 C C8 . NAG HA 3 . ? 77.140 37.535 21.190 1.00 99.07 ? 301 NAG J C8 1 HETATM 46059 N N2 . NAG HA 3 . ? 78.757 35.866 21.490 1.00 100.94 ? 301 NAG J N2 1 HETATM 46060 O O3 . NAG HA 3 . ? 79.649 34.560 23.855 1.00 108.98 ? 301 NAG J O3 1 HETATM 46061 O O4 . NAG HA 3 . ? 81.555 32.475 23.665 1.00 108.80 ? 301 NAG J O4 1 HETATM 46062 O O5 . NAG HA 3 . ? 80.679 33.093 20.039 1.00 101.43 ? 301 NAG J O5 1 HETATM 46063 O O6 . NAG HA 3 . ? 81.016 30.612 19.828 1.00 100.44 ? 301 NAG J O6 1 HETATM 46064 O O7 . NAG HA 3 . ? 76.900 35.312 20.264 1.00 97.03 ? 301 NAG J O7 1 HETATM 46065 C C1 . NAG IA 3 . ? 101.549 -21.531 49.894 1.00 73.43 ? 401 NAG K C1 1 HETATM 46066 C C2 . NAG IA 3 . ? 102.373 -21.108 48.699 1.00 74.36 ? 401 NAG K C2 1 HETATM 46067 C C3 . NAG IA 3 . ? 103.141 -22.336 48.208 1.00 77.90 ? 401 NAG K C3 1 HETATM 46068 C C4 . NAG IA 3 . ? 104.082 -22.798 49.325 1.00 79.71 ? 401 NAG K C4 1 HETATM 46069 C C5 . NAG IA 3 . ? 103.228 -23.332 50.478 1.00 78.58 ? 401 NAG K C5 1 HETATM 46070 C C6 . NAG IA 3 . ? 104.003 -23.434 51.796 1.00 79.01 ? 401 NAG K C6 1 HETATM 46071 C C7 . NAG IA 3 . ? 101.285 -19.202 47.537 1.00 69.47 ? 401 NAG K C7 1 HETATM 46072 C C8 . NAG IA 3 . ? 100.369 -18.706 46.457 1.00 67.09 ? 401 NAG K C8 1 HETATM 46073 N N2 . NAG IA 3 . ? 101.475 -20.527 47.684 1.00 72.64 ? 401 NAG K N2 1 HETATM 46074 O O3 . NAG IA 3 . ? 103.913 -21.996 47.081 1.00 81.07 ? 401 NAG K O3 1 HETATM 46075 O O4 . NAG IA 3 . ? 105.039 -23.743 48.850 1.00 82.73 ? 401 NAG K O4 1 HETATM 46076 O O5 . NAG IA 3 . ? 102.121 -22.484 50.783 1.00 75.57 ? 401 NAG K O5 1 HETATM 46077 O O6 . NAG IA 3 . ? 103.240 -22.799 52.834 1.00 76.92 ? 401 NAG K O6 1 HETATM 46078 O O7 . NAG IA 3 . ? 101.853 -18.360 48.225 1.00 68.70 ? 401 NAG K O7 1 HETATM 46079 C C1 . NAG JA 3 . ? 62.410 0.650 56.721 1.00 93.06 ? 301 NAG L C1 1 HETATM 46080 C C2 . NAG JA 3 . ? 62.593 1.425 58.021 1.00 95.90 ? 301 NAG L C2 1 HETATM 46081 C C3 . NAG JA 3 . ? 62.326 0.597 59.294 1.00 99.33 ? 301 NAG L C3 1 HETATM 46082 C C4 . NAG JA 3 . ? 60.860 0.148 59.302 1.00 100.58 ? 301 NAG L C4 1 HETATM 46083 C C5 . NAG JA 3 . ? 60.493 -0.511 57.950 1.00 97.89 ? 301 NAG L C5 1 HETATM 46084 C C6 . NAG JA 3 . ? 58.964 -0.560 57.847 1.00 98.19 ? 301 NAG L C6 1 HETATM 46085 C C7 . NAG JA 3 . ? 64.160 3.197 57.473 1.00 93.59 ? 301 NAG L C7 1 HETATM 46086 C C8 . NAG JA 3 . ? 65.574 3.628 57.735 1.00 92.95 ? 301 NAG L C8 1 HETATM 46087 N N2 . NAG JA 3 . ? 63.898 2.044 58.089 1.00 95.19 ? 301 NAG L N2 1 HETATM 46088 O O3 . NAG JA 3 . ? 62.633 1.317 60.500 1.00 102.12 ? 301 NAG L O3 1 HETATM 46089 O O4 . NAG JA 3 . ? 60.542 -0.699 60.407 1.00 103.01 ? 301 NAG L O4 1 HETATM 46090 O O5 . NAG JA 3 . ? 61.058 0.109 56.765 1.00 95.33 ? 301 NAG L O5 1 HETATM 46091 O O6 . NAG JA 3 . ? 58.576 -1.036 56.590 1.00 96.02 ? 301 NAG L O6 1 HETATM 46092 O O7 . NAG JA 3 . ? 63.346 3.842 56.756 1.00 91.73 ? 301 NAG L O7 1 HETATM 46093 C C1 . NAG KA 3 . ? 7.081 74.311 123.004 1.00 70.98 ? 401 NAG M C1 1 HETATM 46094 C C2 . NAG KA 3 . ? 6.304 73.999 121.739 1.00 71.14 ? 401 NAG M C2 1 HETATM 46095 C C3 . NAG KA 3 . ? 5.680 75.315 121.259 1.00 74.55 ? 401 NAG M C3 1 HETATM 46096 C C4 . NAG KA 3 . ? 4.640 75.717 122.310 1.00 76.18 ? 401 NAG M C4 1 HETATM 46097 C C5 . NAG KA 3 . ? 5.462 76.213 123.518 1.00 75.27 ? 401 NAG M C5 1 HETATM 46098 C C6 . NAG KA 3 . ? 4.660 76.313 124.823 1.00 74.87 ? 401 NAG M C6 1 HETATM 46099 C C7 . NAG KA 3 . ? 7.488 72.075 120.713 1.00 66.62 ? 401 NAG M C7 1 HETATM 46100 C C8 . NAG KA 3 . ? 8.433 71.528 119.669 1.00 63.73 ? 401 NAG M C8 1 HETATM 46101 N N2 . NAG KA 3 . ? 7.224 73.398 120.771 1.00 69.34 ? 401 NAG M N2 1 HETATM 46102 O O3 . NAG KA 3 . ? 5.076 75.228 119.987 1.00 76.65 ? 401 NAG M O3 1 HETATM 46103 O O4 . NAG KA 3 . ? 3.702 76.671 121.803 1.00 78.82 ? 401 NAG M O4 1 HETATM 46104 O O5 . NAG KA 3 . ? 6.615 75.399 123.807 1.00 73.00 ? 401 NAG M O5 1 HETATM 46105 O O6 . NAG KA 3 . ? 5.376 75.597 125.836 1.00 72.58 ? 401 NAG M O6 1 HETATM 46106 O O7 . NAG KA 3 . ? 6.955 71.274 121.460 1.00 66.35 ? 401 NAG M O7 1 HETATM 46107 C C1 . NAG LA 3 . ? 46.323 52.236 129.788 1.00 93.22 ? 301 NAG N C1 1 HETATM 46108 C C2 . NAG LA 3 . ? 46.211 51.398 131.045 1.00 96.15 ? 301 NAG N C2 1 HETATM 46109 C C3 . NAG LA 3 . ? 46.495 52.215 132.322 1.00 99.29 ? 301 NAG N C3 1 HETATM 46110 C C4 . NAG LA 3 . ? 47.945 52.695 132.307 1.00 100.64 ? 301 NAG N C4 1 HETATM 46111 C C5 . NAG LA 3 . ? 48.230 53.418 130.969 1.00 97.65 ? 301 NAG N C5 1 HETATM 46112 C C6 . NAG LA 3 . ? 49.735 53.587 130.785 1.00 97.89 ? 301 NAG N C6 1 HETATM 46113 C C7 . NAG LA 3 . ? 44.682 49.576 130.577 1.00 94.00 ? 301 NAG N C7 1 HETATM 46114 C C8 . NAG LA 3 . ? 43.273 49.164 130.875 1.00 93.71 ? 301 NAG N C8 1 HETATM 46115 N N2 . NAG LA 3 . ? 44.918 50.763 131.124 1.00 95.42 ? 301 NAG N N2 1 HETATM 46116 O O3 . NAG LA 3 . ? 46.241 51.464 133.501 1.00 102.19 ? 301 NAG N O3 1 HETATM 46117 O O4 . NAG LA 3 . ? 48.263 53.500 133.444 1.00 103.45 ? 301 NAG N O4 1 HETATM 46118 O O5 . NAG LA 3 . ? 47.672 52.770 129.795 1.00 95.24 ? 301 NAG N O5 1 HETATM 46119 O O6 . NAG LA 3 . ? 50.095 52.903 129.616 1.00 96.03 ? 301 NAG N O6 1 HETATM 46120 O O7 . NAG LA 3 . ? 45.503 48.895 129.910 1.00 92.49 ? 301 NAG N O7 1 HETATM 46121 C C1 . NAG MA 3 . ? 28.188 6.730 121.101 1.00 108.21 ? 401 NAG O C1 1 HETATM 46122 C C2 . NAG MA 3 . ? 26.719 7.109 121.248 1.00 106.86 ? 401 NAG O C2 1 HETATM 46123 C C3 . NAG MA 3 . ? 26.645 8.304 122.188 1.00 111.36 ? 401 NAG O C3 1 HETATM 46124 C C4 . NAG MA 3 . ? 27.076 7.874 123.576 1.00 114.01 ? 401 NAG O C4 1 HETATM 46125 C C5 . NAG MA 3 . ? 28.540 7.477 123.428 1.00 113.48 ? 401 NAG O C5 1 HETATM 46126 C C6 . NAG MA 3 . ? 29.065 6.908 124.739 1.00 116.18 ? 401 NAG O C6 1 HETATM 46127 C C7 . NAG MA 3 . ? 25.645 6.598 119.140 1.00 100.73 ? 401 NAG O C7 1 HETATM 46128 C C8 . NAG MA 3 . ? 25.117 7.108 117.841 1.00 97.24 ? 401 NAG O C8 1 HETATM 46129 N N2 . NAG MA 3 . ? 26.180 7.480 119.964 1.00 104.35 ? 401 NAG O N2 1 HETATM 46130 O O3 . NAG MA 3 . ? 25.349 8.835 122.210 1.00 114.87 ? 401 NAG O O3 1 HETATM 46131 O O4 . NAG MA 3 . ? 26.862 8.892 124.539 1.00 117.65 ? 401 NAG O O4 1 HETATM 46132 O O5 . NAG MA 3 . ? 28.735 6.487 122.401 1.00 112.01 ? 401 NAG O O5 1 HETATM 46133 O O6 . NAG MA 3 . ? 30.335 6.356 124.472 1.00 115.82 ? 401 NAG O O6 1 HETATM 46134 O O7 . NAG MA 3 . ? 25.565 5.414 119.419 1.00 100.64 ? 401 NAG O O7 1 HETATM 46135 C C1 . NAG NA 3 . ? 39.554 6.867 76.993 1.00 83.72 ? 301 NAG P C1 1 HETATM 46136 C C2 . NAG NA 3 . ? 40.017 5.406 76.938 1.00 86.54 ? 301 NAG P C2 1 HETATM 46137 C C3 . NAG NA 3 . ? 41.534 5.166 77.118 1.00 86.41 ? 301 NAG P C3 1 HETATM 46138 C C4 . NAG NA 3 . ? 42.343 6.138 76.275 1.00 87.69 ? 301 NAG P C4 1 HETATM 46139 C C5 . NAG NA 3 . ? 41.858 7.573 76.512 1.00 91.13 ? 301 NAG P C5 1 HETATM 46140 C C6 . NAG NA 3 . ? 42.711 8.547 75.668 1.00 94.90 ? 301 NAG P C6 1 HETATM 46141 C C7 . NAG NA 3 . ? 38.096 3.925 77.336 1.00 90.70 ? 301 NAG P C7 1 HETATM 46142 C C8 . NAG NA 3 . ? 37.372 3.101 78.370 1.00 90.05 ? 301 NAG P C8 1 HETATM 46143 N N2 . NAG NA 3 . ? 39.185 4.583 77.816 1.00 87.99 ? 301 NAG P N2 1 HETATM 46144 O O3 . NAG NA 3 . ? 41.897 3.850 76.718 1.00 86.34 ? 301 NAG P O3 1 HETATM 46145 O O4 . NAG NA 3 . ? 43.733 6.047 76.528 1.00 86.84 ? 301 NAG P O4 1 HETATM 46146 O O5 . NAG NA 3 . ? 40.452 7.714 76.244 1.00 88.06 ? 301 NAG P O5 1 HETATM 46147 O O6 . NAG NA 3 . ? 41.969 9.484 74.909 1.00 97.29 ? 301 NAG P O6 1 HETATM 46148 O O7 . NAG NA 3 . ? 37.658 3.968 76.144 1.00 92.38 ? 301 NAG P O7 1 HETATM 46149 C C1 . NAG OA 3 . ? 80.579 46.090 47.933 1.00 109.93 ? 401 NAG Q C1 1 HETATM 46150 C C2 . NAG OA 3 . ? 82.041 45.667 48.122 1.00 108.53 ? 401 NAG Q C2 1 HETATM 46151 C C3 . NAG OA 3 . ? 82.089 44.506 49.114 1.00 112.95 ? 401 NAG Q C3 1 HETATM 46152 C C4 . NAG OA 3 . ? 81.575 44.942 50.481 1.00 115.15 ? 401 NAG Q C4 1 HETATM 46153 C C5 . NAG OA 3 . ? 80.135 45.382 50.235 1.00 114.63 ? 401 NAG Q C5 1 HETATM 46154 C C6 . NAG OA 3 . ? 79.475 45.945 51.482 1.00 117.37 ? 401 NAG Q C6 1 HETATM 46155 C C7 . NAG OA 3 . ? 83.254 46.097 46.044 1.00 102.86 ? 401 NAG Q C7 1 HETATM 46156 C C8 . NAG OA 3 . ? 83.865 45.503 44.832 1.00 99.99 ? 401 NAG Q C8 1 HETATM 46157 N N2 . NAG OA 3 . ? 82.669 45.252 46.884 1.00 106.31 ? 401 NAG Q N2 1 HETATM 46158 O O3 . NAG OA 3 . ? 83.395 44.004 49.221 1.00 116.54 ? 401 NAG Q O3 1 HETATM 46159 O O4 . NAG OA 3 . ? 81.674 43.894 51.426 1.00 116.73 ? 401 NAG Q O4 1 HETATM 46160 O O5 . NAG OA 3 . ? 80.059 46.399 49.225 1.00 112.90 ? 401 NAG Q O5 1 HETATM 46161 O O6 . NAG OA 3 . ? 78.284 46.575 51.051 1.00 116.53 ? 401 NAG Q O6 1 HETATM 46162 O O7 . NAG OA 3 . ? 83.323 47.309 46.209 1.00 103.28 ? 401 NAG Q O7 1 HETATM 46163 C C1 . NAG PA 3 . ? 69.156 46.008 3.792 1.00 82.27 ? 301 NAG R C1 1 HETATM 46164 C C2 . NAG PA 3 . ? 68.698 47.473 3.664 1.00 84.14 ? 301 NAG R C2 1 HETATM 46165 C C3 . NAG PA 3 . ? 67.189 47.709 3.870 1.00 83.57 ? 301 NAG R C3 1 HETATM 46166 C C4 . NAG PA 3 . ? 66.362 46.743 3.031 1.00 84.27 ? 301 NAG R C4 1 HETATM 46167 C C5 . NAG PA 3 . ? 66.845 45.286 3.174 1.00 86.80 ? 301 NAG R C5 1 HETATM 46168 C C6 . NAG PA 3 . ? 66.093 44.350 2.181 1.00 88.51 ? 301 NAG R C6 1 HETATM 46169 C C7 . NAG PA 3 . ? 70.624 49.024 3.846 1.00 88.51 ? 301 NAG R C7 1 HETATM 46170 C C8 . NAG PA 3 . ? 71.402 49.854 4.831 1.00 88.01 ? 301 NAG R C8 1 HETATM 46171 N N2 . NAG PA 3 . ? 69.594 48.344 4.431 1.00 85.49 ? 301 NAG R N2 1 HETATM 46172 O O3 . NAG PA 3 . ? 66.847 49.012 3.428 1.00 84.43 ? 301 NAG R O3 1 HETATM 46173 O O4 . NAG PA 3 . ? 64.982 46.831 3.331 1.00 83.21 ? 301 NAG R O4 1 HETATM 46174 O O5 . NAG PA 3 . ? 68.273 45.133 3.044 1.00 84.64 ? 301 NAG R O5 1 HETATM 46175 O O6 . NAG PA 3 . ? 66.877 43.794 1.134 1.00 86.18 ? 301 NAG R O6 1 HETATM 46176 O O7 . NAG PA 3 . ? 70.979 49.007 2.621 1.00 89.86 ? 301 NAG R O7 1 HETATM 46177 C C1 . NAG QA 3 . ? 74.003 0.187 84.509 1.00 108.67 ? 401 NAG S C1 1 HETATM 46178 C C2 . NAG QA 3 . ? 73.520 -1.256 84.687 1.00 107.35 ? 401 NAG S C2 1 HETATM 46179 C C3 . NAG QA 3 . ? 72.346 -1.251 85.668 1.00 111.89 ? 401 NAG S C3 1 HETATM 46180 C C4 . NAG QA 3 . ? 72.853 -0.780 87.015 1.00 115.05 ? 401 NAG S C4 1 HETATM 46181 C C5 . NAG QA 3 . ? 73.322 0.650 86.788 1.00 114.43 ? 401 NAG S C5 1 HETATM 46182 C C6 . NAG QA 3 . ? 73.916 1.276 88.038 1.00 117.44 ? 401 NAG S C6 1 HETATM 46183 C C7 . NAG QA 3 . ? 74.064 -2.371 82.590 1.00 100.59 ? 401 NAG S C7 1 HETATM 46184 C C8 . NAG QA 3 . ? 73.567 -2.915 81.287 1.00 97.73 ? 401 NAG S C8 1 HETATM 46185 N N2 . NAG QA 3 . ? 73.164 -1.822 83.405 1.00 103.74 ? 401 NAG S N2 1 HETATM 46186 O O3 . NAG QA 3 . ? 71.801 -2.527 85.833 1.00 114.60 ? 401 NAG S O3 1 HETATM 46187 O O4 . NAG QA 3 . ? 71.850 -0.894 88.000 1.00 119.82 ? 401 NAG S O4 1 HETATM 46188 O O5 . NAG QA 3 . ? 74.350 0.691 85.795 1.00 111.17 ? 401 NAG S O5 1 HETATM 46189 O O6 . NAG QA 3 . ? 74.758 2.315 87.578 1.00 117.77 ? 401 NAG S O6 1 HETATM 46190 O O7 . NAG QA 3 . ? 75.261 -2.455 82.844 1.00 100.59 ? 401 NAG S O7 1 HETATM 46191 C C1 . NAG RA 3 . ? 73.919 11.575 40.425 1.00 80.82 ? 301 NAG T C1 1 HETATM 46192 C C2 . NAG RA 3 . ? 75.365 12.061 40.296 1.00 83.89 ? 301 NAG T C2 1 HETATM 46193 C C3 . NAG RA 3 . ? 75.584 13.574 40.483 1.00 83.67 ? 301 NAG T C3 1 HETATM 46194 C C4 . NAG RA 3 . ? 74.602 14.376 39.656 1.00 83.99 ? 301 NAG T C4 1 HETATM 46195 C C5 . NAG RA 3 . ? 73.167 13.901 39.916 1.00 86.73 ? 301 NAG T C5 1 HETATM 46196 C C6 . NAG RA 3 . ? 72.176 14.642 38.987 1.00 89.32 ? 301 NAG T C6 1 HETATM 46197 C C7 . NAG RA 3 . ? 76.876 10.142 40.506 1.00 87.71 ? 301 NAG T C7 1 HETATM 46198 C C8 . NAG RA 3 . ? 77.755 9.362 41.443 1.00 86.62 ? 301 NAG T C8 1 HETATM 46199 N N2 . NAG RA 3 . ? 76.250 11.203 41.092 1.00 85.09 ? 301 NAG T N2 1 HETATM 46200 O O3 . NAG RA 3 . ? 76.860 13.938 39.985 1.00 85.05 ? 301 NAG T O3 1 HETATM 46201 O O4 . NAG RA 3 . ? 74.731 15.765 39.892 1.00 82.75 ? 301 NAG T O4 1 HETATM 46202 O O5 . NAG RA 3 . ? 73.024 12.479 39.740 1.00 84.55 ? 301 NAG T O5 1 HETATM 46203 O O6 . NAG RA 3 . ? 71.673 13.826 37.940 1.00 89.71 ? 301 NAG T O6 1 HETATM 46204 O O7 . NAG RA 3 . ? 76.754 9.764 39.294 1.00 90.11 ? 301 NAG T O7 1 HETATM 46205 C C1 . NAG SA 3 . ? 34.792 52.570 157.669 1.00 112.26 ? 401 NAG U C1 1 HETATM 46206 C C2 . NAG SA 3 . ? 35.145 54.054 157.770 1.00 110.40 ? 401 NAG U C2 1 HETATM 46207 C C3 . NAG SA 3 . ? 36.319 54.220 158.728 1.00 114.69 ? 401 NAG U C3 1 HETATM 46208 C C4 . NAG SA 3 . ? 35.909 53.753 160.110 1.00 117.75 ? 401 NAG U C4 1 HETATM 46209 C C5 . NAG SA 3 . ? 35.579 52.275 159.989 1.00 117.34 ? 401 NAG U C5 1 HETATM 46210 C C6 . NAG SA 3 . ? 35.062 51.790 161.341 1.00 121.37 ? 401 NAG U C6 1 HETATM 46211 C C7 . NAG SA 3 . ? 34.673 55.421 155.810 1.00 104.66 ? 401 NAG U C7 1 HETATM 46212 C C8 . NAG SA 3 . ? 35.147 55.902 154.480 1.00 101.47 ? 401 NAG U C8 1 HETATM 46213 N N2 . NAG SA 3 . ? 35.475 54.592 156.468 1.00 107.35 ? 401 NAG U N2 1 HETATM 46214 O O3 . NAG SA 3 . ? 36.677 55.568 158.794 1.00 117.63 ? 401 NAG U O3 1 HETATM 46215 O O4 . NAG SA 3 . ? 36.900 54.000 161.092 1.00 121.51 ? 401 NAG U O4 1 HETATM 46216 O O5 . NAG SA 3 . ? 34.580 52.036 158.985 1.00 114.50 ? 401 NAG U O5 1 HETATM 46217 O O6 . NAG SA 3 . ? 34.452 50.529 161.177 1.00 121.25 ? 401 NAG U O6 1 HETATM 46218 O O7 . NAG SA 3 . ? 33.585 55.800 156.238 1.00 105.92 ? 401 NAG U O7 1 HETATM 46219 C C1 . NAG TA 3 . ? 34.792 41.244 113.524 1.00 86.11 ? 301 NAG V C1 1 HETATM 46220 C C2 . NAG TA 3 . ? 33.366 40.715 113.321 1.00 88.26 ? 301 NAG V C2 1 HETATM 46221 C C3 . NAG TA 3 . ? 33.161 39.190 113.525 1.00 88.59 ? 301 NAG V C3 1 HETATM 46222 C C4 . NAG TA 3 . ? 34.270 38.350 112.898 1.00 90.03 ? 301 NAG V C4 1 HETATM 46223 C C5 . NAG TA 3 . ? 35.661 38.928 113.185 1.00 92.89 ? 301 NAG V C5 1 HETATM 46224 C C6 . NAG TA 3 . ? 36.721 38.166 112.358 1.00 95.86 ? 301 NAG V C6 1 HETATM 46225 C C7 . NAG TA 3 . ? 31.823 42.657 113.450 1.00 91.76 ? 301 NAG V C7 1 HETATM 46226 C C8 . NAG TA 3 . ? 30.917 43.412 114.379 1.00 92.81 ? 301 NAG V C8 1 HETATM 46227 N N2 . NAG TA 3 . ? 32.443 41.596 114.050 1.00 89.46 ? 301 NAG V N2 1 HETATM 46228 O O3 . NAG TA 3 . ? 31.961 38.731 112.907 1.00 87.65 ? 301 NAG V O3 1 HETATM 46229 O O4 . NAG TA 3 . ? 34.210 36.985 113.289 1.00 88.75 ? 301 NAG V O4 1 HETATM 46230 O O5 . NAG TA 3 . ? 35.738 40.338 112.911 1.00 90.93 ? 301 NAG V O5 1 HETATM 46231 O O6 . NAG TA 3 . ? 37.198 38.885 111.230 1.00 96.68 ? 301 NAG V O6 1 HETATM 46232 O O7 . NAG TA 3 . ? 31.949 43.063 112.254 1.00 92.06 ? 301 NAG V O7 1 HETATM 46233 C C1 . NAG UA 3 . ? 6.519 -20.915 86.417 1.00 71.93 ? 401 NAG W C1 1 HETATM 46234 C C2 . NAG UA 3 . ? 6.914 -21.720 85.195 1.00 71.29 ? 401 NAG W C2 1 HETATM 46235 C C3 . NAG UA 3 . ? 5.651 -22.398 84.662 1.00 74.41 ? 401 NAG W C3 1 HETATM 46236 C C4 . NAG UA 3 . ? 5.143 -23.382 85.714 1.00 75.91 ? 401 NAG W C4 1 HETATM 46237 C C5 . NAG UA 3 . ? 4.630 -22.515 86.885 1.00 75.05 ? 401 NAG W C5 1 HETATM 46238 C C6 . NAG UA 3 . ? 4.384 -23.260 88.202 1.00 75.07 ? 401 NAG W C6 1 HETATM 46239 C C7 . NAG UA 3 . ? 8.808 -20.549 84.071 1.00 67.26 ? 401 NAG W C7 1 HETATM 46240 C C8 . NAG UA 3 . ? 9.263 -19.629 82.970 1.00 64.54 ? 401 NAG W C8 1 HETATM 46241 N N2 . NAG UA 3 . ? 7.492 -20.830 84.195 1.00 70.09 ? 401 NAG W N2 1 HETATM 46242 O O3 . NAG UA 3 . ? 5.870 -23.062 83.442 1.00 75.30 ? 401 NAG W O3 1 HETATM 46243 O O4 . NAG UA 3 . ? 4.187 -24.266 85.120 1.00 78.92 ? 401 NAG W O4 1 HETATM 46244 O O5 . NAG UA 3 . ? 5.538 -21.483 87.274 1.00 73.16 ? 401 NAG W O5 1 HETATM 46245 O O6 . NAG UA 3 . ? 4.878 -22.430 89.262 1.00 72.93 ? 401 NAG W O6 1 HETATM 46246 O O7 . NAG UA 3 . ? 9.668 -21.015 84.799 1.00 66.83 ? 401 NAG W O7 1 HETATM 46247 C C1 . NAG VA 3 . ? 28.643 18.306 93.271 1.00 91.76 ? 301 NAG X C1 1 HETATM 46248 C C2 . NAG VA 3 . ? 29.413 18.174 94.582 1.00 95.30 ? 301 NAG X C2 1 HETATM 46249 C C3 . NAG VA 3 . ? 28.515 18.447 95.820 1.00 99.15 ? 301 NAG X C3 1 HETATM 46250 C C4 . NAG VA 3 . ? 27.999 19.894 95.784 1.00 100.51 ? 301 NAG X C4 1 HETATM 46251 C C5 . NAG VA 3 . ? 27.311 20.159 94.426 1.00 97.64 ? 301 NAG X C5 1 HETATM 46252 C C6 . NAG VA 3 . ? 27.079 21.676 94.257 1.00 97.66 ? 301 NAG X C6 1 HETATM 46253 C C7 . NAG VA 3 . ? 31.308 16.686 94.156 1.00 93.05 ? 301 NAG X C7 1 HETATM 46254 C C8 . NAG VA 3 . ? 31.790 15.299 94.444 1.00 92.78 ? 301 NAG X C8 1 HETATM 46255 N N2 . NAG VA 3 . ? 30.100 16.897 94.681 1.00 94.43 ? 301 NAG X N2 1 HETATM 46256 O O3 . NAG VA 3 . ? 29.154 18.155 97.071 1.00 102.14 ? 301 NAG X O3 1 HETATM 46257 O O4 . NAG VA 3 . ? 27.132 20.218 96.870 1.00 102.86 ? 301 NAG X O4 1 HETATM 46258 O O5 . NAG VA 3 . ? 28.000 19.604 93.276 1.00 95.01 ? 301 NAG X O5 1 HETATM 46259 O O6 . NAG VA 3 . ? 27.615 22.191 93.061 1.00 95.07 ? 301 NAG X O6 1 HETATM 46260 O O7 . NAG VA 3 . ? 31.977 17.513 93.492 1.00 91.17 ? 301 NAG X O7 1 # loop_ _atom_site_anisotrop.id _atom_site_anisotrop.type_symbol _atom_site_anisotrop.pdbx_label_atom_id _atom_site_anisotrop.pdbx_label_alt_id _atom_site_anisotrop.pdbx_label_comp_id _atom_site_anisotrop.pdbx_label_asym_id _atom_site_anisotrop.pdbx_label_seq_id _atom_site_anisotrop.pdbx_PDB_ins_code _atom_site_anisotrop.U[1][1] _atom_site_anisotrop.U[2][2] _atom_site_anisotrop.U[3][3] _atom_site_anisotrop.U[1][2] _atom_site_anisotrop.U[1][3] _atom_site_anisotrop.U[2][3] _atom_site_anisotrop.pdbx_auth_seq_id _atom_site_anisotrop.pdbx_auth_comp_id _atom_site_anisotrop.pdbx_auth_asym_id _atom_site_anisotrop.pdbx_auth_atom_id 1 N N . GLY A 4 ? 1.1911 1.9210 1.7978 -0.0905 -0.1318 0.9520 0 GLY A N 2 C CA . GLY A 4 ? 1.2037 1.9367 1.7900 -0.1008 -0.1412 0.9502 0 GLY A CA 3 C C . GLY A 4 ? 1.2391 1.9543 1.7711 -0.1056 -0.1434 0.9228 0 GLY A C 4 O O . GLY A 4 ? 1.2618 1.9827 1.7684 -0.1185 -0.1550 0.9237 0 GLY A O 5 N N . ASP A 5 ? 1.2012 1.8938 1.7161 -0.0956 -0.1326 0.8990 1 ASP A N 6 C CA . ASP A 5 ? 1.1649 1.8388 1.6305 -0.0981 -0.1323 0.8723 1 ASP A CA 7 C C . ASP A 5 ? 1.0568 1.7032 1.5195 -0.0855 -0.1204 0.8483 1 ASP A C 8 O O . ASP A 5 ? 1.0141 1.6495 1.5020 -0.0730 -0.1100 0.8459 1 ASP A O 9 C CB . ASP A 5 ? 1.1862 1.8583 1.6318 -0.0982 -0.1305 0.8663 1 ASP A CB 10 C CG . ASP A 5 ? 1.2387 1.9326 1.6705 -0.1121 -0.1422 0.8843 1 ASP A CG 11 O OD1 . ASP A 5 ? 1.3260 2.0252 1.7313 -0.1250 -0.1531 0.8868 1 ASP A OD1 12 O OD2 . ASP A 5 ? 1.2992 2.0036 1.7447 -0.1106 -0.1408 0.8961 1 ASP A OD2 13 N N . LYS A 6 ? 1.0144 1.6478 1.4447 -0.0889 -0.1220 0.8301 2 LYS A N 14 C CA . LYS A 6 ? 0.9771 1.5835 1.4018 -0.0773 -0.1111 0.8068 2 LYS A CA 15 C C . LYS A 6 ? 0.9068 1.4964 1.2863 -0.0809 -0.1120 0.7821 2 LYS A C 16 O O . LYS A 6 ? 0.8850 1.4826 1.2369 -0.0933 -0.1218 0.7830 2 LYS A O 17 C CB . LYS A 6 ? 1.0090 1.6133 1.4679 -0.0700 -0.1057 0.8151 2 LYS A CB 18 C CG . LYS A 6 ? 1.0693 1.6790 1.5237 -0.0770 -0.1118 0.8184 2 LYS A CG 19 C CD . LYS A 6 ? 1.0891 1.6932 1.5804 -0.0661 -0.1021 0.8259 2 LYS A CD 20 C CE . LYS A 6 ? 1.1039 1.7088 1.5914 -0.0704 -0.1055 0.8258 2 LYS A CE 21 N NZ . LYS A 6 ? 1.1308 1.7631 1.6186 -0.0870 -0.1221 0.8464 2 LYS A NZ 22 N N . ILE A 7 ? 0.8399 1.4047 1.2115 -0.0702 -0.1020 0.7603 3 ILE A N 23 C CA . ILE A 7 ? 0.8214 1.3676 1.1555 -0.0713 -0.1009 0.7360 3 ILE A CA 24 C C . ILE A 7 ? 0.7898 1.3164 1.1312 -0.0622 -0.0936 0.7236 3 ILE A C 25 O O . ILE A 7 ? 0.7650 1.2803 1.1307 -0.0511 -0.0851 0.7234 3 ILE A O 26 C CB . ILE A 7 ? 0.8005 1.3342 1.1108 -0.0684 -0.0966 0.7198 3 ILE A CB 27 C CG1 . ILE A 7 ? 0.7856 1.3080 1.0531 -0.0738 -0.0982 0.7006 3 ILE A CG1 28 C CG2 . ILE A 7 ? 0.7876 1.3020 1.1155 -0.0551 -0.0868 0.7099 3 ILE A CG2 29 C CD1 . ILE A 7 ? 0.7771 1.2949 1.0208 -0.0743 -0.0954 0.6917 3 ILE A CD1 30 N N . CYS A 8 ? 0.7986 1.3200 1.1173 -0.0673 -0.0968 0.7135 4 CYS A N 31 C CA . CYS A 8 ? 0.7879 1.2921 1.1118 -0.0596 -0.0902 0.7029 4 CYS A CA 32 C C . CYS A 8 ? 0.7852 1.2682 1.0733 -0.0588 -0.0879 0.6769 4 CYS A C 33 O O . CYS A 8 ? 0.8040 1.2900 1.0609 -0.0679 -0.0941 0.6699 4 CYS A O 34 C CB . CYS A 8 ? 0.7810 1.2999 1.1183 -0.0660 -0.0961 0.7180 4 CYS A CB 35 S SG . CYS A 8 ? 0.7916 1.3362 1.1770 -0.0664 -0.0983 0.7512 4 CYS A SG 36 N N . LEU A 9 ? 0.7714 1.2318 1.0627 -0.0480 -0.0787 0.6629 5 LEU A N 37 C CA . LEU A 9 ? 0.7702 1.2096 1.0301 -0.0465 -0.0762 0.6386 5 LEU A CA 38 C C . LEU A 9 ? 0.7631 1.1963 1.0189 -0.0466 -0.0755 0.6337 5 LEU A C 39 O O . LEU A 9 ? 0.7763 1.2109 1.0582 -0.0416 -0.0714 0.6446 5 LEU A O 40 C CB . LEU A 9 ? 0.7608 1.1765 1.0206 -0.0355 -0.0677 0.6240 5 LEU A CB 41 C CG . LEU A 9 ? 0.7467 1.1660 0.9956 -0.0380 -0.0699 0.6213 5 LEU A CG 42 C CD1 . LEU A 9 ? 0.7490 1.1845 1.0260 -0.0375 -0.0709 0.6413 5 LEU A CD1 43 C CD2 . LEU A 9 ? 0.7455 1.1399 0.9839 -0.0304 -0.0644 0.6025 5 LEU A CD2 44 N N . GLY A 10 ? 0.7497 1.1760 0.9735 -0.0522 -0.0788 0.6183 6 GLY A N 45 C CA . GLY A 10 ? 0.7519 1.1725 0.9698 -0.0533 -0.0790 0.6131 6 GLY A CA 46 C C . GLY A 10 ? 0.7502 1.1518 0.9336 -0.0535 -0.0777 0.5890 6 GLY A C 47 O O . GLY A 10 ? 0.7530 1.1479 0.9151 -0.0544 -0.0775 0.5772 6 GLY A O 48 N N . HIS A 11 ? 0.7330 1.1268 0.9133 -0.0527 -0.0764 0.5833 7 HIS A N 49 C CA . HIS A 11 ? 0.7269 1.1045 0.8765 -0.0538 -0.0759 0.5624 7 HIS A CA 50 C C . HIS A 11 ? 0.7461 1.1344 0.8846 -0.0650 -0.0847 0.5669 7 HIS A C 51 O O . HIS A 11 ? 0.7803 1.1861 0.9399 -0.0698 -0.0900 0.5861 7 HIS A O 52 C CB . HIS A 11 ? 0.7141 1.0687 0.8684 -0.0419 -0.0657 0.5500 7 HIS A CB 53 C CG . HIS A 11 ? 0.6984 1.0554 0.8785 -0.0373 -0.0616 0.5621 7 HIS A CG 54 N ND1 . HIS A 11 ? 0.6923 1.0503 0.9031 -0.0289 -0.0548 0.5756 7 HIS A ND1 55 C CD2 . HIS A 11 ? 0.6959 1.0528 0.8766 -0.0388 -0.0618 0.5627 7 HIS A CD2 56 C CE1 . HIS A 11 ? 0.6872 1.0465 0.9169 -0.0253 -0.0503 0.5851 7 HIS A CE1 57 N NE2 . HIS A 11 ? 0.6947 1.0541 0.9074 -0.0313 -0.0547 0.5778 7 HIS A NE2 58 N N . HIS A 12 ? 0.7665 1.1443 0.8727 -0.0698 -0.0870 0.5503 8 HIS A N 59 C CA . HIS A 12 ? 0.7936 1.1788 0.8865 -0.0814 -0.0965 0.5535 8 HIS A CA 60 C C . HIS A 12 ? 0.8101 1.1905 0.9183 -0.0771 -0.0935 0.5541 8 HIS A C 61 O O . HIS A 12 ? 0.8079 1.1762 0.9327 -0.0645 -0.0827 0.5499 8 HIS A O 62 C CB . HIS A 12 ? 0.8001 1.1748 0.8511 -0.0888 -0.1000 0.5363 8 HIS A CB 63 C CG . HIS A 12 ? 0.7976 1.1500 0.8327 -0.0815 -0.0922 0.5142 8 HIS A CG 64 N ND1 . HIS A 12 ? 0.8149 1.1579 0.8203 -0.0881 -0.0957 0.5013 8 HIS A ND1 65 C CD2 . HIS A 12 ? 0.7935 1.1297 0.8364 -0.0686 -0.0818 0.5025 8 HIS A CD2 66 C CE1 . HIS A 12 ? 0.8116 1.1354 0.8093 -0.0794 -0.0874 0.4833 8 HIS A CE1 67 N NE2 . HIS A 12 ? 0.8025 1.1216 0.8219 -0.0678 -0.0793 0.4837 8 HIS A NE2 68 N N . ALA A 13 ? 0.8258 1.2152 0.9281 -0.0882 -0.1033 0.5608 9 ALA A N 69 C CA . ALA A 13 ? 0.8298 1.2168 0.9460 -0.0858 -0.1015 0.5631 9 ALA A CA 70 C C . ALA A 13 ? 0.8536 1.2443 0.9475 -0.1003 -0.1141 0.5622 9 ALA A C 71 O O . ALA A 13 ? 0.8448 1.2405 0.9141 -0.1125 -0.1245 0.5625 9 ALA A O 72 C CB . ALA A 13 ? 0.8123 1.2151 0.9719 -0.0816 -0.0994 0.5869 9 ALA A CB 73 N N . VAL A 14 ? 0.8583 1.2446 0.9593 -0.0989 -0.1128 0.5610 10 VAL A N 74 C CA . VAL A 14 ? 0.8877 1.2751 0.9692 -0.1123 -0.1248 0.5598 10 VAL A CA 75 C C . VAL A 14 ? 0.8876 1.2885 1.0022 -0.1141 -0.1283 0.5793 10 VAL A C 76 O O . VAL A 14 ? 0.8547 1.2584 1.0031 -0.1021 -0.1175 0.5887 10 VAL A O 77 C CB . VAL A 14 ? 0.8975 1.2614 0.9452 -0.1095 -0.1198 0.5330 10 VAL A CB 78 C CG1 . VAL A 14 ? 0.8912 1.2439 0.9075 -0.1091 -0.1172 0.5166 10 VAL A CG1 79 C CG2 . VAL A 14 ? 0.8851 1.2348 0.9480 -0.0938 -0.1052 0.5237 10 VAL A CG2 80 N N . ALA A 15 ? 0.9202 1.3285 1.0247 -0.1295 -0.1433 0.5862 11 ALA A N 81 C CA . ALA A 15 ? 0.9289 1.3534 1.0673 -0.1336 -0.1492 0.6084 11 ALA A CA 82 C C . ALA A 15 ? 0.9359 1.3470 1.0810 -0.1237 -0.1386 0.5984 11 ALA A C 83 O O . ALA A 15 ? 0.9222 1.3411 1.1045 -0.1157 -0.1313 0.6133 11 ALA A O 84 C CB . ALA A 15 ? 0.9376 1.3738 1.0622 -0.1552 -0.1713 0.6206 11 ALA A CB 85 N N . ASN A 16 ? 0.9513 1.3418 1.0603 -0.1234 -0.1364 0.5734 12 ASN A N 86 C CA . ASN A 16 ? 0.9637 1.3396 1.0752 -0.1135 -0.1257 0.5618 12 ASN A CA 87 C C . ASN A 16 ? 0.8896 1.2417 0.9814 -0.0989 -0.1100 0.5363 12 ASN A C 88 O O . ASN A 16 ? 0.8403 1.1775 0.8955 -0.1022 -0.1117 0.5155 12 ASN A O 89 C CB . ASN A 16 ? 1.0580 1.4301 1.1474 -0.1269 -0.1381 0.5563 12 ASN A CB 90 C CG . ASN A 16 ? 1.1549 1.5204 1.2007 -0.1409 -0.1504 0.5441 12 ASN A CG 91 O OD1 . ASN A 16 ? 1.2267 1.6004 1.2668 -0.1462 -0.1558 0.5505 12 ASN A OD1 92 N ND2 . ASN A 16 ? 1.1704 1.5195 1.1841 -0.1462 -0.1536 0.5262 12 ASN A ND2 93 N N . GLY A 17 ? 0.8344 1.1823 0.9508 -0.0832 -0.0949 0.5392 13 GLY A N 94 C CA . GLY A 17 ? 0.8197 1.1441 0.9206 -0.0696 -0.0811 0.5176 13 GLY A CA 95 C C . GLY A 17 ? 0.8181 1.1238 0.9052 -0.0645 -0.0747 0.5013 13 GLY A C 96 O O . GLY A 17 ? 0.8086 1.1200 0.9047 -0.0689 -0.0785 0.5087 13 GLY A O 97 N N . THR A 18 ? 0.8102 1.0940 0.8766 -0.0555 -0.0658 0.4800 14 THR A N 98 C CA . THR A 18 ? 0.8122 1.0763 0.8670 -0.0484 -0.0578 0.4646 14 THR A CA 99 C C . THR A 18 ? 0.7967 1.0461 0.8671 -0.0321 -0.0420 0.4645 14 THR A C 100 O O . THR A 18 ? 0.7893 1.0346 0.8640 -0.0258 -0.0371 0.4647 14 THR A O 101 C CB . THR A 18 ? 0.8225 1.0695 0.8411 -0.0501 -0.0590 0.4403 14 THR A CB 102 O OG1 . THR A 18 ? 0.8776 1.1348 0.8775 -0.0648 -0.0724 0.4397 14 THR A OG1 103 C CG2 . THR A 18 ? 0.8284 1.0577 0.8359 -0.0448 -0.0530 0.4265 14 THR A CG2 104 N N . ILE A 19 ? 0.7810 1.0204 0.8572 -0.0253 -0.0339 0.4634 15 ILE A N 105 C CA . ILE A 19 ? 0.7756 0.9970 0.8631 -0.0095 -0.0175 0.4633 15 ILE A CA 106 C C . ILE A 19 ? 0.7699 0.9616 0.8284 -0.0018 -0.0106 0.4389 15 ILE A C 107 O O . ILE A 19 ? 0.7693 0.9543 0.8069 -0.0062 -0.0147 0.4250 15 ILE A O 108 C CB . ILE A 19 ? 0.7887 1.0161 0.9025 -0.0050 -0.0104 0.4796 15 ILE A CB 109 C CG1 . ILE A 19 ? 0.7997 1.0181 0.9363 0.0096 0.0058 0.4908 15 ILE A CG1 110 C CG2 . ILE A 19 ? 0.8025 1.0145 0.9006 -0.0026 -0.0065 0.4666 15 ILE A CG2 111 C CD1 . ILE A 19 ? 0.7969 1.0413 0.9692 0.0067 0.0032 0.5174 15 ILE A CD1 112 N N . VAL A 20 ? 0.7517 0.9251 0.8090 0.0089 -0.0009 0.4343 16 VAL A N 113 C CA . VAL A 20 ? 0.7471 0.8917 0.7776 0.0152 0.0038 0.4130 16 VAL A CA 114 C C . VAL A 20 ? 0.7640 0.8842 0.7988 0.0295 0.0186 0.4136 16 VAL A C 115 O O . VAL A 20 ? 0.7509 0.8771 0.8092 0.0346 0.0252 0.4299 16 VAL A O 116 C CB . VAL A 20 ? 0.7360 0.8784 0.7490 0.0104 -0.0041 0.4013 16 VAL A CB 117 C CG1 . VAL A 20 ? 0.7276 0.8918 0.7335 -0.0032 -0.0173 0.4010 16 VAL A CG1 118 C CG2 . VAL A 20 ? 0.7391 0.8823 0.7662 0.0148 -0.0013 0.4103 16 VAL A CG2 119 N N . LYS A 21 ? 0.7868 0.8778 0.7970 0.0354 0.0234 0.3958 17 LYS A N 120 C CA . LYS A 21 ? 0.8095 0.8699 0.8144 0.0483 0.0368 0.3928 17 LYS A CA 121 C C . LYS A 21 ? 0.7919 0.8378 0.7856 0.0493 0.0337 0.3849 17 LYS A C 122 O O . LYS A 21 ? 0.7851 0.8354 0.7658 0.0418 0.0228 0.3746 17 LYS A O 123 C CB . LYS A 21 ? 0.8476 0.8823 0.8295 0.0533 0.0426 0.3782 17 LYS A CB 124 C CG . LYS A 21 ? 0.8735 0.9194 0.8648 0.0528 0.0461 0.3846 17 LYS A CG 125 C CD . LYS A 21 ? 0.9319 0.9524 0.8968 0.0564 0.0499 0.3677 17 LYS A CD 126 C CE . LYS A 21 ? 0.9496 0.9847 0.9195 0.0518 0.0479 0.3700 17 LYS A CE 127 N NZ . LYS A 21 ? 0.9538 1.0102 0.9179 0.0380 0.0319 0.3638 17 LYS A NZ 128 N N . THR A 22 ? 0.7921 0.8190 0.7904 0.0588 0.0437 0.3898 18 THR A N 129 C CA . THR A 22 ? 0.8009 0.8069 0.7858 0.0607 0.0415 0.3813 18 THR A CA 130 C C . THR A 22 ? 0.8206 0.7867 0.7898 0.0724 0.0547 0.3758 18 THR A C 131 O O . THR A 22 ? 0.8468 0.8033 0.8147 0.0789 0.0656 0.3776 18 THR A O 132 C CB . THR A 22 ? 0.8161 0.8381 0.8235 0.0599 0.0400 0.3955 18 THR A CB 133 O OG1 . THR A 22 ? 0.8497 0.8673 0.8762 0.0694 0.0540 0.4104 18 THR A OG1 134 C CG2 . THR A 22 ? 0.7954 0.8573 0.8191 0.0484 0.0280 0.4042 18 THR A CG2 135 N N . LEU A 23 ? 0.8312 0.7717 0.7862 0.0749 0.0535 0.3686 19 LEU A N 136 C CA . LEU A 23 ? 0.8641 0.7608 0.7973 0.0850 0.0650 0.3616 19 LEU A CA 137 C C . LEU A 23 ? 0.8854 0.7756 0.8354 0.0963 0.0829 0.3767 19 LEU A C 138 O O . LEU A 23 ? 0.9073 0.7644 0.8412 0.1063 0.0969 0.3736 19 LEU A O 139 C CB . LEU A 23 ? 0.8756 0.7470 0.7921 0.0838 0.0580 0.3529 19 LEU A CB 140 C CG . LEU A 23 ? 0.8687 0.7416 0.7695 0.0740 0.0415 0.3391 19 LEU A CG 141 C CD1 . LEU A 23 ? 0.8870 0.7401 0.7802 0.0725 0.0345 0.3359 19 LEU A CD1 142 C CD2 . LEU A 23 ? 0.8819 0.7315 0.7545 0.0744 0.0412 0.3242 19 LEU A CD2 143 N N . THR A 24 ? 0.8780 0.7992 0.8604 0.0947 0.0829 0.3939 20 THR A N 144 C CA . THR A 24 ? 0.8957 0.8113 0.8976 0.1052 0.0991 0.4099 20 THR A CA 145 C C . THR A 24 ? 0.8835 0.8326 0.9174 0.1056 0.1045 0.4280 20 THR A C 146 O O . THR A 24 ? 0.9034 0.8491 0.9567 0.1153 0.1201 0.4432 20 THR A O 147 C CB . THR A 24 ? 0.8901 0.8128 0.9082 0.1039 0.0953 0.4187 20 THR A CB 148 O OG1 . THR A 24 ? 0.8507 0.8157 0.8879 0.0918 0.0794 0.4244 20 THR A OG1 149 C CG2 . THR A 24 ? 0.9100 0.7949 0.8986 0.1048 0.0915 0.4034 20 THR A CG2 150 N N . ASN A 25 ? 0.8604 0.8423 0.9019 0.0946 0.0913 0.4281 21 ASN A N 151 C CA . ASN A 25 ? 0.8606 0.8778 0.9351 0.0921 0.0923 0.4474 21 ASN A CA 152 C C . ASN A 25 ? 0.8598 0.8926 0.9260 0.0833 0.0825 0.4399 21 ASN A C 153 O O . ASN A 25 ? 0.8728 0.9139 0.9235 0.0730 0.0674 0.4275 21 ASN A O 154 C CB . ASN A 25 ? 0.8547 0.9045 0.9562 0.0847 0.0827 0.4623 21 ASN A CB 155 C CG . ASN A 25 ? 0.8436 0.9303 0.9788 0.0801 0.0809 0.4834 21 ASN A CG 156 O OD1 . ASN A 25 ? 0.8419 0.9323 0.9818 0.0816 0.0856 0.4869 21 ASN A OD1 157 N ND2 . ASN A 25 ? 0.8490 0.9637 1.0088 0.0739 0.0732 0.4986 21 ASN A ND2 158 N N . GLU A 26 ? 0.8687 0.9027 0.9442 0.0883 0.0924 0.4473 22 GLU A N 159 C CA . GLU A 26 ? 0.8667 0.9096 0.9329 0.0819 0.0858 0.4400 22 GLU A CA 160 C C . GLU A 26 ? 0.8472 0.9319 0.9355 0.0684 0.0709 0.4519 22 GLU A C 161 O O . GLU A 26 ? 0.8309 0.9255 0.9096 0.0601 0.0615 0.4446 22 GLU A O 162 C CB . GLU A 26 ? 0.9077 0.9365 0.9789 0.0929 0.1030 0.4461 22 GLU A CB 163 C CG . GLU A 26 ? 0.9163 0.9465 0.9738 0.0884 0.0986 0.4363 22 GLU A CG 164 C CD . GLU A 26 ? 0.9369 0.9535 1.0011 0.1000 0.1169 0.4441 22 GLU A CD 165 O OE1 . GLU A 26 ? 0.9267 0.9499 1.0205 0.1081 0.1302 0.4648 22 GLU A OE1 166 O OE2 . GLU A 26 ? 0.9392 0.9393 0.9803 0.1010 0.1182 0.4302 22 GLU A OE2 167 N N . GLN A 27 ? 0.8512 0.9594 0.9676 0.0658 0.0682 0.4702 23 GLN A N 168 C CA . GLN A 27 ? 0.8509 0.9975 0.9868 0.0520 0.0529 0.4831 23 GLN A CA 169 C C . GLN A 27 ? 0.8264 0.9919 0.9743 0.0455 0.0435 0.4916 23 GLN A C 170 O O . GLN A 27 ? 0.8214 1.0073 1.0008 0.0452 0.0447 0.5135 23 GLN A O 171 C CB . GLN A 27 ? 0.8827 1.0476 1.0529 0.0542 0.0595 0.5064 23 GLN A CB 172 C CG . GLN A 27 ? 0.9308 1.0763 1.0953 0.0636 0.0731 0.5025 23 GLN A CG 173 C CD . GLN A 27 ? 0.9867 1.1545 1.1881 0.0642 0.0777 0.5272 23 GLN A CD 174 O OE1 . GLN A 27 ? 1.0563 1.2525 1.2902 0.0588 0.0721 0.5493 23 GLN A OE1 175 N NE2 . GLN A 27 ? 1.0083 1.1641 1.2065 0.0705 0.0875 0.5251 23 GLN A NE2 176 N N . GLU A 28 ? 0.8106 0.9704 0.9347 0.0399 0.0339 0.4756 24 GLU A N 177 C CA . GLU A 28 ? 0.8022 0.9814 0.9349 0.0324 0.0236 0.4827 24 GLU A CA 178 C C . GLU A 28 ? 0.7908 0.9973 0.9211 0.0169 0.0070 0.4850 24 GLU A C 179 O O . GLU A 28 ? 0.7970 0.9978 0.9028 0.0115 0.0009 0.4691 24 GLU A O 180 C CB . GLU A 28 ? 0.8061 0.9664 0.9146 0.0334 0.0210 0.4650 24 GLU A CB 181 C CG . GLU A 28 ? 0.8241 0.9534 0.9291 0.0469 0.0347 0.4608 24 GLU A CG 182 C CD . GLU A 28 ? 0.8245 0.9606 0.9520 0.0502 0.0377 0.4757 24 GLU A CD 183 O OE1 . GLU A 28 ? 0.8041 0.9707 0.9577 0.0443 0.0326 0.4945 24 GLU A OE1 184 O OE2 . GLU A 28 ? 0.8473 0.9560 0.9657 0.0587 0.0455 0.4690 24 GLU A OE2 185 N N . GLU A 29 ? 0.7853 1.0196 0.9390 0.0095 -0.0005 0.5044 25 GLU A N 186 C CA . GLU A 29 ? 0.7661 1.0237 0.9132 -0.0062 -0.0175 0.5067 25 GLU A CA 187 C C . GLU A 29 ? 0.7470 1.0035 0.8756 -0.0106 -0.0244 0.4963 25 GLU A C 188 O O . GLU A 29 ? 0.7236 0.9819 0.8651 -0.0064 -0.0212 0.5038 25 GLU A O 189 C CB . GLU A 29 ? 0.7754 1.0624 0.9557 -0.0129 -0.0234 0.5339 25 GLU A CB 190 C CG . GLU A 29 ? 0.7904 1.0986 0.9614 -0.0305 -0.0417 0.5376 25 GLU A CG 191 C CD . GLU A 29 ? 0.7985 1.1361 1.0023 -0.0388 -0.0502 0.5660 25 GLU A CD 192 O OE1 . GLU A 29 ? 0.8245 1.1686 1.0584 -0.0337 -0.0436 0.5829 25 GLU A OE1 193 O OE2 . GLU A 29 ? 0.7881 1.1424 0.9872 -0.0510 -0.0639 0.5723 25 GLU A OE2 194 N N . VAL A 30 ? 0.7412 0.9931 0.8399 -0.0181 -0.0323 0.4791 26 VAL A N 195 C CA . VAL A 30 ? 0.7351 0.9873 0.8156 -0.0229 -0.0387 0.4698 26 VAL A CA 196 C C . VAL A 30 ? 0.7478 1.0186 0.8155 -0.0381 -0.0526 0.4723 26 VAL A C 197 O O . VAL A 30 ? 0.7532 1.0341 0.8243 -0.0452 -0.0583 0.4793 26 VAL A O 198 C CB . VAL A 30 ? 0.7221 0.9486 0.7764 -0.0171 -0.0341 0.4464 26 VAL A CB 199 C CG1 . VAL A 30 ? 0.7175 0.9227 0.7798 -0.0036 -0.0223 0.4439 26 VAL A CG1 200 C CG2 . VAL A 30 ? 0.7289 0.9452 0.7629 -0.0194 -0.0349 0.4324 26 VAL A CG2 201 N N . THR A 31 ? 0.7600 1.0343 0.8130 -0.0432 -0.0580 0.4675 27 THR A N 202 C CA . THR A 31 ? 0.7738 1.0645 0.8136 -0.0576 -0.0705 0.4723 27 THR A CA 203 C C . THR A 31 ? 0.7758 1.0559 0.7855 -0.0635 -0.0740 0.4558 27 THR A C 204 O O . THR A 31 ? 0.8108 1.1006 0.8118 -0.0752 -0.0839 0.4608 27 THR A O 205 C CB . THR A 31 ? 0.7787 1.0761 0.8114 -0.0608 -0.0737 0.4737 27 THR A CB 206 O OG1 . THR A 31 ? 0.7947 1.0748 0.8029 -0.0573 -0.0696 0.4538 27 THR A OG1 207 C CG2 . THR A 31 ? 0.7691 1.0735 0.8308 -0.0534 -0.0689 0.4877 27 THR A CG2 208 N N . ASN A 32 ? 0.7652 1.0247 0.7586 -0.0560 -0.0668 0.4365 28 ASN A N 209 C CA . ASN A 32 ? 0.7680 1.0155 0.7341 -0.0600 -0.0684 0.4198 28 ASN A CA 210 C C . ASN A 32 ? 0.7578 0.9830 0.7200 -0.0483 -0.0583 0.4041 28 ASN A C 211 O O . ASN A 32 ? 0.7369 0.9536 0.7094 -0.0387 -0.0514 0.4030 28 ASN A O 212 C CB . ASN A 32 ? 0.7818 1.0290 0.7205 -0.0678 -0.0732 0.4116 28 ASN A CB 213 C CG . ASN A 32 ? 0.8111 1.0497 0.7216 -0.0754 -0.0770 0.3990 28 ASN A CG 214 O OD1 . ASN A 32 ? 0.8234 1.0567 0.7343 -0.0754 -0.0772 0.3956 28 ASN A OD1 215 N ND2 . ASN A 32 ? 0.8502 1.0860 0.7351 -0.0814 -0.0793 0.3920 28 ASN A ND2 216 N N . ALA A 33 ? 0.7652 0.9801 0.7118 -0.0499 -0.0583 0.3926 29 ALA A N 217 C CA . ALA A 33 ? 0.7799 0.9731 0.7185 -0.0405 -0.0503 0.3769 29 ALA A CA 218 C C . ALA A 33 ? 0.7900 0.9751 0.7038 -0.0461 -0.0531 0.3628 29 ALA A C 219 O O . ALA A 33 ? 0.7945 0.9894 0.6980 -0.0568 -0.0608 0.3657 29 ALA A O 220 C CB . ALA A 33 ? 0.7813 0.9686 0.7390 -0.0318 -0.0433 0.3827 29 ALA A CB 221 N N . THR A 34 ? 0.7967 0.9626 0.7003 -0.0391 -0.0471 0.3478 30 THR A N 222 C CA . THR A 34 ? 0.8269 0.9832 0.7074 -0.0430 -0.0484 0.3333 30 THR A CA 223 C C . THR A 34 ? 0.8291 0.9673 0.7079 -0.0350 -0.0421 0.3231 30 THR A C 224 O O . THR A 34 ? 0.8364 0.9633 0.7241 -0.0254 -0.0359 0.3220 30 THR A O 225 C CB . THR A 34 ? 0.8440 0.9955 0.7076 -0.0442 -0.0481 0.3237 30 THR A CB 226 O OG1 . THR A 34 ? 0.8644 1.0092 0.7050 -0.0498 -0.0495 0.3121 30 THR A OG1 227 C CG2 . THR A 34 ? 0.8400 0.9766 0.7072 -0.0341 -0.0419 0.3160 30 THR A CG2 228 N N . GLU A 35 ? 0.8175 0.9519 0.6836 -0.0394 -0.0440 0.3159 31 GLU A N 229 C CA . GLU A 35 ? 0.8104 0.9289 0.6741 -0.0330 -0.0387 0.3071 31 GLU A CA 230 C C . GLU A 35 ? 0.7847 0.8841 0.6353 -0.0268 -0.0343 0.2918 31 GLU A C 231 O O . GLU A 35 ? 0.7791 0.8776 0.6166 -0.0303 -0.0361 0.2846 31 GLU A O 232 C CB . GLU A 35 ? 0.8149 0.9357 0.6684 -0.0408 -0.0432 0.3041 31 GLU A CB 233 C CG . GLU A 35 ? 0.8148 0.9221 0.6673 -0.0353 -0.0382 0.2971 31 GLU A CG 234 C CD . GLU A 35 ? 0.8191 0.9276 0.6932 -0.0280 -0.0327 0.3088 31 GLU A CD 235 O OE1 . GLU A 35 ? 0.8201 0.9452 0.7104 -0.0327 -0.0363 0.3239 31 GLU A OE1 236 O OE2 . GLU A 35 ? 0.8075 0.8996 0.6822 -0.0177 -0.0246 0.3036 31 GLU A OE2 237 N N . THR A 36 ? 0.7773 0.8607 0.6311 -0.0178 -0.0283 0.2878 32 THR A N 238 C CA . THR A 36 ? 0.7707 0.8345 0.6123 -0.0127 -0.0257 0.2742 32 THR A CA 239 C C . THR A 36 ? 0.7732 0.8238 0.6033 -0.0114 -0.0236 0.2638 32 THR A C 240 O O . THR A 36 ? 0.7964 0.8327 0.6152 -0.0092 -0.0230 0.2525 32 THR A O 241 C CB . THR A 36 ? 0.7584 0.8083 0.6070 -0.0039 -0.0216 0.2759 32 THR A CB 242 O OG1 . THR A 36 ? 0.7512 0.7919 0.6053 0.0022 -0.0158 0.2795 32 THR A OG1 243 C CG2 . THR A 36 ? 0.7530 0.8159 0.6149 -0.0048 -0.0234 0.2870 32 THR A CG2 244 N N . VAL A 37 ? 0.7678 0.8236 0.6029 -0.0127 -0.0228 0.2688 33 VAL A N 245 C CA . VAL A 37 ? 0.7652 0.8098 0.5915 -0.0114 -0.0206 0.2607 33 VAL A CA 246 C C . VAL A 37 ? 0.7923 0.8476 0.6111 -0.0210 -0.0260 0.2587 33 VAL A C 247 O O . VAL A 37 ? 0.8059 0.8775 0.6332 -0.0274 -0.0302 0.2693 33 VAL A O 248 C CB . VAL A 37 ? 0.7551 0.7958 0.5930 -0.0051 -0.0146 0.2684 33 VAL A CB 249 C CG1 . VAL A 37 ? 0.7650 0.7941 0.5935 -0.0037 -0.0120 0.2601 33 VAL A CG1 250 C CG2 . VAL A 37 ? 0.7531 0.7791 0.5949 0.0045 -0.0082 0.2703 33 VAL A CG2 251 N N . GLU A 38 ? 0.8088 0.8538 0.6116 -0.0224 -0.0263 0.2455 34 GLU A N 252 C CA . GLU A 38 ? 0.8353 0.8855 0.6269 -0.0313 -0.0307 0.2414 34 GLU A CA 253 C C . GLU A 38 ? 0.8564 0.9050 0.6511 -0.0317 -0.0303 0.2427 34 GLU A C 254 O O . GLU A 38 ? 0.8813 0.9163 0.6747 -0.0250 -0.0253 0.2368 34 GLU A O 255 C CB . GLU A 38 ? 0.8554 0.8946 0.6304 -0.0317 -0.0297 0.2278 34 GLU A CB 256 C CG . GLU A 38 ? 0.8985 0.9388 0.6581 -0.0405 -0.0330 0.2220 34 GLU A CG 257 C CD . GLU A 38 ? 0.9321 0.9870 0.6893 -0.0502 -0.0392 0.2306 34 GLU A CD 258 O OE1 . GLU A 38 ? 0.9524 1.0120 0.7043 -0.0525 -0.0399 0.2319 34 GLU A OE1 259 O OE2 . GLU A 38 ? 0.9589 1.0203 0.7195 -0.0559 -0.0440 0.2367 34 GLU A OE2 260 N N . SER A 39 ? 0.8824 0.9448 0.6814 -0.0402 -0.0361 0.2514 35 SER A N 261 C CA . SER A 39 ? 0.8988 0.9626 0.7054 -0.0414 -0.0365 0.2560 35 SER A CA 262 C C . SER A 39 ? 0.9018 0.9665 0.6948 -0.0521 -0.0435 0.2511 35 SER A C 263 O O . SER A 39 ? 0.9094 0.9732 0.7070 -0.0533 -0.0440 0.2529 35 SER A O 264 C CB . SER A 39 ? 0.8897 0.9688 0.7198 -0.0413 -0.0373 0.2744 35 SER A CB 265 O OG . SER A 39 ? 0.8848 0.9800 0.7158 -0.0530 -0.0472 0.2832 35 SER A OG 266 N N . THR A 40 ? 0.9058 0.9706 0.6813 -0.0595 -0.0480 0.2450 36 THR A N 267 C CA . THR A 40 ? 0.9324 0.9933 0.6895 -0.0698 -0.0540 0.2386 36 THR A CA 268 C C . THR A 40 ? 0.9341 0.9787 0.6714 -0.0669 -0.0486 0.2217 36 THR A C 269 O O . THR A 40 ? 0.9399 0.9816 0.6713 -0.0635 -0.0449 0.2173 36 THR A O 270 C CB . THR A 40 ? 0.9614 1.0333 0.7109 -0.0825 -0.0638 0.2467 36 THR A CB 271 O OG1 . THR A 40 ? 1.0157 1.0922 0.7640 -0.0803 -0.0620 0.2486 36 THR A OG1 272 C CG2 . THR A 40 ? 0.9603 1.0482 0.7306 -0.0879 -0.0712 0.2644 36 THR A CG2 273 N N . GLY A 41 ? 0.9354 0.9696 0.6645 -0.0679 -0.0479 0.2132 37 GLY A N 274 C CA . GLY A 41 ? 0.9440 0.9631 0.6548 -0.0662 -0.0430 0.1984 37 GLY A CA 275 C C . GLY A 41 ? 0.9497 0.9620 0.6394 -0.0768 -0.0476 0.1923 37 GLY A C 276 O O . GLY A 41 ? 0.9711 0.9903 0.6581 -0.0869 -0.0562 0.1997 37 GLY A O 277 N N . ILE A 42 ? 0.9468 0.9445 0.6212 -0.0749 -0.0420 0.1794 38 ILE A N 278 C CA . ILE A 42 ? 0.9705 0.9575 0.6214 -0.0843 -0.0447 0.1722 38 ILE A CA 279 C C . ILE A 42 ? 0.9637 0.9422 0.6156 -0.0839 -0.0444 0.1664 38 ILE A C 280 O O . ILE A 42 ? 0.9287 0.9011 0.5880 -0.0749 -0.0376 0.1605 38 ILE A O 281 C CB . ILE A 42 ? 0.9983 0.9735 0.6299 -0.0826 -0.0371 0.1624 38 ILE A CB 282 C CG1 . ILE A 42 ? 0.9885 0.9729 0.6199 -0.0826 -0.0368 0.1690 38 ILE A CG1 283 C CG2 . ILE A 42 ? 1.0282 0.9885 0.6317 -0.0923 -0.0387 0.1545 38 ILE A CG2 284 C CD1 . ILE A 42 ? 0.9934 0.9697 0.6163 -0.0764 -0.0266 0.1622 38 ILE A CD1 285 N N . ASN A 43 ? 1.0212 0.9994 0.6659 -0.0945 -0.0528 0.1692 39 ASN A N 286 C CA . ASN A 43 ? 1.0844 1.0568 0.7326 -0.0957 -0.0545 0.1664 39 ASN A CA 287 C C . ASN A 43 ? 1.0673 1.0199 0.6944 -0.0962 -0.0491 0.1515 39 ASN A C 288 O O . ASN A 43 ? 1.0946 1.0394 0.7157 -0.1019 -0.0527 0.1483 39 ASN A O 289 C CB . ASN A 43 ? 1.1632 1.1440 0.8143 -0.1081 -0.0672 0.1774 39 ASN A CB 290 C CG . ASN A 43 ? 1.3060 1.2903 0.9761 -0.1063 -0.0688 0.1821 39 ASN A CG 291 O OD1 . ASN A 43 ? 1.4386 1.4188 1.1029 -0.1160 -0.0766 0.1830 39 ASN A OD1 292 N ND2 . ASN A 43 ? 1.3502 1.3405 1.0420 -0.0940 -0.0614 0.1853 39 ASN A ND2 293 N N . ARG A 44 ? 1.0203 0.9652 0.6386 -0.0898 -0.0399 0.1434 40 ARG A N 294 C CA . ARG A 44 ? 1.0130 0.9394 0.6124 -0.0892 -0.0327 0.1307 40 ARG A CA 295 C C . ARG A 44 ? 0.9784 0.9029 0.5871 -0.0769 -0.0220 0.1263 40 ARG A C 296 O O . ARG A 44 ? 0.9705 0.9059 0.5929 -0.0712 -0.0209 0.1323 40 ARG A O 297 C CB . ARG A 44 ? 1.0795 0.9954 0.6497 -0.0982 -0.0335 0.1271 40 ARG A CB 298 C CG . ARG A 44 ? 1.1345 1.0440 0.6871 -0.1125 -0.0446 0.1282 40 ARG A CG 299 C CD . ARG A 44 ? 1.1744 1.0745 0.6962 -0.1226 -0.0474 0.1274 40 ARG A CD 300 N NE . ARG A 44 ? 1.1763 1.0941 0.7064 -0.1263 -0.0553 0.1399 40 ARG A NE 301 C CZ . ARG A 44 ? 1.1782 1.1009 0.7053 -0.1225 -0.0502 0.1423 40 ARG A CZ 302 N NH1 . ARG A 44 ? 1.1932 1.1049 0.7097 -0.1147 -0.0368 0.1336 40 ARG A NH1 303 N NH2 . ARG A 44 ? 1.1637 1.1034 0.7008 -0.1264 -0.0583 0.1546 40 ARG A NH2 304 N N . LEU A 45 ? 0.9628 0.8730 0.5647 -0.0732 -0.0144 0.1164 41 LEU A N 305 C CA . LEU A 45 ? 0.9271 0.8346 0.5382 -0.0626 -0.0048 0.1132 41 LEU A CA 306 C C . LEU A 45 ? 0.9214 0.8217 0.5171 -0.0623 0.0031 0.1099 41 LEU A C 307 O O . LEU A 45 ? 0.9205 0.8053 0.4967 -0.0651 0.0089 0.1023 41 LEU A O 308 C CB . LEU A 45 ? 0.9234 0.8205 0.5395 -0.0577 -0.0002 0.1062 41 LEU A CB 309 C CG . LEU A 45 ? 0.9084 0.8107 0.5410 -0.0553 -0.0052 0.1091 41 LEU A CG 310 C CD1 . LEU A 45 ? 0.9171 0.8077 0.5514 -0.0513 -0.0003 0.1018 41 LEU A CD1 311 C CD2 . LEU A 45 ? 0.8812 0.7946 0.5325 -0.0482 -0.0065 0.1164 41 LEU A CD2 312 N N . CYS A 46 ? 0.9087 0.8192 0.5136 -0.0582 0.0044 0.1161 42 CYS A N 313 C CA . CYS A 46 ? 0.9310 0.8374 0.5234 -0.0576 0.0121 0.1155 42 CYS A CA 314 C C . CYS A 46 ? 0.9275 0.8253 0.5260 -0.0487 0.0241 0.1112 42 CYS A C 315 O O . CYS A 46 ? 0.8973 0.8027 0.5156 -0.0413 0.0263 0.1159 42 CYS A O 316 C CB . CYS A 46 ? 0.9315 0.8535 0.5333 -0.0571 0.0082 0.1251 42 CYS A CB 317 S SG . CYS A 46 ? 0.9586 0.8894 0.5494 -0.0691 -0.0043 0.1316 42 CYS A SG 318 N N . MET A 47 ? 0.9626 0.8434 0.5435 -0.0500 0.0318 0.1031 43 MET A N 319 C CA . MET A 47 ? 0.9765 0.8485 0.5660 -0.0415 0.0435 0.0997 43 MET A CA 320 C C . MET A 47 ? 1.0159 0.8806 0.5961 -0.0376 0.0571 0.1001 43 MET A C 321 O O . MET A 47 ? 1.0380 0.8954 0.6268 -0.0304 0.0683 0.0988 43 MET A O 322 C CB . MET A 47 ? 0.9787 0.8360 0.5601 -0.0431 0.0455 0.0910 43 MET A CB 323 C CG . MET A 47 ? 0.9629 0.8272 0.5610 -0.0432 0.0356 0.0915 43 MET A CG 324 S SD . MET A 47 ? 0.9231 0.8042 0.5535 -0.0351 0.0303 0.1001 43 MET A SD 325 C CE . MET A 47 ? 0.9340 0.8068 0.5771 -0.0264 0.0414 0.0985 43 MET A CE 326 N N . LYS A 48 ? 1.0380 0.9045 0.6019 -0.0420 0.0571 0.1030 44 LYS A N 327 C CA . LYS A 48 ? 1.0719 0.9306 0.6258 -0.0377 0.0714 0.1040 44 LYS A CA 328 C C . LYS A 48 ? 1.0160 0.8854 0.6016 -0.0272 0.0772 0.1113 44 LYS A C 329 O O . LYS A 48 ? 0.9699 0.8558 0.5791 -0.0254 0.0678 0.1179 44 LYS A O 330 C CB . LYS A 48 ? 1.1349 0.9961 0.6686 -0.0438 0.0691 0.1078 44 LYS A CB 331 C CG . LYS A 48 ? 1.2045 1.0569 0.7270 -0.0386 0.0856 0.1096 44 LYS A CG 332 C CD . LYS A 48 ? 1.2850 1.1328 0.7769 -0.0461 0.0848 0.1111 44 LYS A CD 333 C CE . LYS A 48 ? 1.3043 1.1733 0.8068 -0.0521 0.0681 0.1188 44 LYS A CE 334 N NZ . LYS A 48 ? 1.3281 1.1965 0.8069 -0.0583 0.0673 0.1231 44 LYS A NZ 335 N N . GLY A 49 ? 1.0138 0.8721 0.5988 -0.0205 0.0931 0.1106 45 GLY A N 336 C CA . GLY A 49 ? 1.0008 0.8679 0.6160 -0.0109 0.1000 0.1192 45 GLY A CA 337 C C . GLY A 49 ? 0.9803 0.8505 0.6222 -0.0065 0.0960 0.1196 45 GLY A C 338 O O . GLY A 49 ? 0.9765 0.8567 0.6469 -0.0004 0.0963 0.1283 45 GLY A O 339 N N . ARG A 50 ? 0.9732 0.8343 0.6059 -0.0101 0.0920 0.1111 46 ARG A N 340 C CA . ARG A 50 ? 0.9491 0.8128 0.6045 -0.0070 0.0864 0.1112 46 ARG A CA 341 C C . ARG A 50 ? 0.9673 0.8144 0.6144 -0.0059 0.0952 0.1036 46 ARG A C 342 O O . ARG A 50 ? 1.0063 0.8410 0.6263 -0.0117 0.0961 0.0949 46 ARG A O 343 C CB . ARG A 50 ? 0.9241 0.7963 0.5810 -0.0125 0.0696 0.1098 46 ARG A CB 344 C CG . ARG A 50 ? 0.9079 0.7957 0.5725 -0.0138 0.0606 0.1172 46 ARG A CG 345 C CD . ARG A 50 ? 0.8824 0.7776 0.5496 -0.0180 0.0462 0.1169 46 ARG A CD 346 N NE . ARG A 50 ? 0.8705 0.7712 0.5615 -0.0131 0.0403 0.1220 46 ARG A NE 347 C CZ . ARG A 50 ? 0.8522 0.7630 0.5555 -0.0123 0.0321 0.1286 46 ARG A CZ 348 N NH1 . ARG A 50 ? 0.8390 0.7582 0.5361 -0.0154 0.0289 0.1320 46 ARG A NH1 349 N NH2 . ARG A 50 ? 0.8462 0.7569 0.5672 -0.0085 0.0268 0.1321 46 ARG A NH2 350 N N . LYS A 51 ? 0.9597 0.8057 0.6297 0.0011 0.1014 0.1074 47 LYS A N 351 C CA . LYS A 51 ? 0.9872 0.8187 0.6532 0.0023 0.1084 0.1008 47 LYS A CA 352 C C . LYS A 51 ? 0.9531 0.7884 0.6235 -0.0018 0.0936 0.0971 47 LYS A C 353 O O . LYS A 51 ? 0.9189 0.7633 0.6133 0.0009 0.0858 0.1028 47 LYS A O 354 C CB . LYS A 51 ? 1.0186 0.8481 0.7100 0.0113 0.1204 0.1077 47 LYS A CB 355 C CG . LYS A 51 ? 1.0807 0.8903 0.7593 0.0131 0.1340 0.1001 47 LYS A CG 356 C CD . LYS A 51 ? 1.0904 0.8992 0.7975 0.0199 0.1396 0.1054 47 LYS A CD 357 C CE . LYS A 51 ? 1.1225 0.9379 0.8565 0.0284 0.1508 0.1186 47 LYS A CE 358 N NZ . LYS A 51 ? 1.1375 0.9451 0.8913 0.0354 0.1635 0.1227 47 LYS A NZ 359 N N . HIS A 52 ? 0.9488 0.7763 0.5953 -0.0088 0.0893 0.0883 48 HIS A N 360 C CA . HIS A 52 ? 0.9231 0.7562 0.5731 -0.0131 0.0749 0.0862 48 HIS A CA 361 C C . HIS A 52 ? 0.9166 0.7369 0.5576 -0.0156 0.0759 0.0781 48 HIS A C 362 O O . HIS A 52 ? 0.9371 0.7419 0.5621 -0.0161 0.0866 0.0722 48 HIS A O 363 C CB . HIS A 52 ? 0.9174 0.7579 0.5526 -0.0204 0.0648 0.0859 48 HIS A CB 364 C CG . HIS A 52 ? 0.9404 0.7683 0.5452 -0.0276 0.0677 0.0786 48 HIS A CG 365 N ND1 . HIS A 52 ? 0.9658 0.7883 0.5520 -0.0291 0.0750 0.0785 48 HIS A ND1 366 C CD2 . HIS A 52 ? 0.9551 0.7729 0.5433 -0.0343 0.0637 0.0715 48 HIS A CD2 367 C CE1 . HIS A 52 ? 0.9895 0.7978 0.5466 -0.0371 0.0747 0.0712 48 HIS A CE1 368 N NE2 . HIS A 52 ? 0.9833 0.7888 0.5420 -0.0405 0.0675 0.0671 48 HIS A NE2 369 N N . LYS A 53 ? 0.8950 0.7207 0.5451 -0.0172 0.0650 0.0780 49 LYS A N 370 C CA . LYS A 53 ? 0.8943 0.7096 0.5398 -0.0192 0.0650 0.0717 49 LYS A CA 371 C C . LYS A 53 ? 0.8818 0.7025 0.5221 -0.0255 0.0523 0.0703 49 LYS A C 372 O O . LYS A 53 ? 0.8685 0.7004 0.5230 -0.0238 0.0436 0.0755 49 LYS A O 373 C CB . LYS A 53 ? 0.8856 0.7010 0.5543 -0.0125 0.0674 0.0750 49 LYS A CB 374 C CG . LYS A 53 ? 0.8966 0.7024 0.5639 -0.0138 0.0671 0.0694 49 LYS A CG 375 C CD . LYS A 53 ? 0.8988 0.6998 0.5851 -0.0070 0.0751 0.0722 49 LYS A CD 376 C CE . LYS A 53 ? 0.9233 0.7078 0.5985 -0.0080 0.0839 0.0645 49 LYS A CE 377 N NZ . LYS A 53 ? 0.9417 0.7186 0.6296 -0.0009 0.0981 0.0673 49 LYS A NZ 378 N N . ASP A 54 ? 0.8993 0.7110 0.5188 -0.0328 0.0512 0.0641 50 ASP A N 379 C CA . ASP A 54 ? 0.8941 0.7103 0.5108 -0.0391 0.0397 0.0639 50 ASP A CA 380 C C . ASP A 54 ? 0.8948 0.7025 0.5167 -0.0383 0.0406 0.0599 50 ASP A C 381 O O . ASP A 54 ? 0.9167 0.7092 0.5257 -0.0405 0.0470 0.0532 50 ASP A O 382 C CB . ASP A 54 ? 0.9250 0.7362 0.5174 -0.0490 0.0358 0.0610 50 ASP A CB 383 C CG . ASP A 54 ? 0.9329 0.7504 0.5260 -0.0559 0.0237 0.0631 50 ASP A CG 384 O OD1 . ASP A 54 ? 0.9342 0.7592 0.5456 -0.0520 0.0199 0.0664 50 ASP A OD1 385 O OD2 . ASP A 54 ? 0.9467 0.7614 0.5225 -0.0654 0.0177 0.0625 50 ASP A OD2 386 N N . LEU A 55 ? 0.8676 0.6839 0.5073 -0.0348 0.0346 0.0640 51 LEU A N 387 C CA . LEU A 55 ? 0.8573 0.6673 0.5037 -0.0336 0.0346 0.0615 51 LEU A CA 388 C C . LEU A 55 ? 0.8652 0.6723 0.5017 -0.0415 0.0283 0.0590 51 LEU A C 389 O O . LEU A 55 ? 0.8521 0.6526 0.4917 -0.0417 0.0286 0.0563 51 LEU A O 390 C CB . LEU A 55 ? 0.8361 0.6546 0.5018 -0.0275 0.0302 0.0674 51 LEU A CB 391 C CG . LEU A 55 ? 0.8262 0.6476 0.5053 -0.0205 0.0335 0.0718 51 LEU A CG 392 C CD1 . LEU A 55 ? 0.8084 0.6354 0.5006 -0.0166 0.0265 0.0776 51 LEU A CD1 393 C CD2 . LEU A 55 ? 0.8365 0.6479 0.5209 -0.0170 0.0430 0.0692 51 LEU A CD2 394 N N . GLY A 56 ? 0.8774 0.6901 0.5034 -0.0483 0.0219 0.0609 52 GLY A N 395 C CA . GLY A 56 ? 0.8997 0.7117 0.5197 -0.0564 0.0141 0.0609 52 GLY A CA 396 C C . GLY A 56 ? 0.8942 0.7112 0.5315 -0.0524 0.0112 0.0644 52 GLY A C 397 O O . GLY A 56 ? 0.9014 0.7297 0.5523 -0.0470 0.0087 0.0708 52 GLY A O 398 N N . ASN A 57 ? 0.9038 0.7112 0.5395 -0.0550 0.0117 0.0603 53 ASN A N 399 C CA . ASN A 57 ? 0.8977 0.7098 0.5482 -0.0523 0.0084 0.0644 53 ASN A CA 400 C C . ASN A 57 ? 0.8740 0.6820 0.5359 -0.0434 0.0147 0.0630 53 ASN A C 401 O O . ASN A 57 ? 0.8729 0.6821 0.5452 -0.0405 0.0132 0.0657 53 ASN A O 402 C CB . ASN A 57 ? 0.9235 0.7295 0.5690 -0.0606 0.0037 0.0629 53 ASN A CB 403 C CG . ASN A 57 ? 0.9664 0.7546 0.6015 -0.0625 0.0098 0.0537 53 ASN A CG 404 O OD1 . ASN A 57 ? 0.9724 0.7528 0.6042 -0.0574 0.0185 0.0489 53 ASN A OD1 405 N ND2 . ASN A 57 ? 1.0120 0.7928 0.6432 -0.0694 0.0056 0.0521 53 ASN A ND2 406 N N . CYS A 58 ? 0.8606 0.6641 0.5213 -0.0391 0.0214 0.0601 54 CYS A N 407 C CA . CYS A 58 ? 0.8378 0.6395 0.5117 -0.0311 0.0257 0.0612 54 CYS A CA 408 C C . CYS A 58 ? 0.8205 0.6326 0.5034 -0.0262 0.0217 0.0680 54 CYS A C 409 O O . CYS A 58 ? 0.8380 0.6567 0.5177 -0.0265 0.0205 0.0702 54 CYS A O 410 C CB . CYS A 58 ? 0.8463 0.6396 0.5184 -0.0285 0.0350 0.0573 54 CYS A CB 411 S SG . CYS A 58 ? 0.8278 0.6229 0.5197 -0.0193 0.0381 0.0625 54 CYS A SG 412 N N . HIS A 59 ? 0.8028 0.6150 0.4955 -0.0218 0.0195 0.0714 55 HIS A N 413 C CA . HIS A 59 ? 0.7916 0.6091 0.4896 -0.0172 0.0155 0.0774 55 HIS A CA 414 C C . HIS A 59 ? 0.7894 0.6034 0.4956 -0.0125 0.0175 0.0788 55 HIS A C 415 O O . HIS A 59 ? 0.7959 0.6034 0.5080 -0.0112 0.0213 0.0770 55 HIS A O 416 C CB . HIS A 59 ? 0.7944 0.6107 0.4951 -0.0153 0.0121 0.0807 55 HIS A CB 417 C CG . HIS A 59 ? 0.7872 0.6049 0.4887 -0.0107 0.0084 0.0864 55 HIS A CG 418 N ND1 . HIS A 59 ? 0.7876 0.5994 0.4926 -0.0066 0.0069 0.0884 55 HIS A ND1 419 C CD2 . HIS A 59 ? 0.7812 0.6038 0.4796 -0.0099 0.0061 0.0909 55 HIS A CD2 420 C CE1 . HIS A 59 ? 0.7880 0.5988 0.4891 -0.0037 0.0035 0.0929 55 HIS A CE1 421 N NE2 . HIS A 59 ? 0.7815 0.5989 0.4790 -0.0050 0.0039 0.0944 55 HIS A NE2 422 N N . PRO A 60 ? 0.7857 0.6041 0.4941 -0.0101 0.0146 0.0831 56 PRO A N 423 C CA . PRO A 60 ? 0.7768 0.5931 0.4951 -0.0067 0.0155 0.0861 56 PRO A CA 424 C C . PRO A 60 ? 0.7637 0.5725 0.4912 -0.0041 0.0143 0.0880 56 PRO A C 425 O O . PRO A 60 ? 0.7598 0.5664 0.4977 -0.0026 0.0181 0.0892 56 PRO A O 426 C CB . PRO A 60 ? 0.7727 0.5934 0.4906 -0.0051 0.0096 0.0913 56 PRO A CB 427 C CG . PRO A 60 ? 0.7730 0.6007 0.4813 -0.0080 0.0096 0.0899 56 PRO A CG 428 C CD . PRO A 60 ? 0.7841 0.6101 0.4871 -0.0108 0.0108 0.0861 56 PRO A CD 429 N N . ILE A 61 ? 0.7527 0.5577 0.4766 -0.0034 0.0094 0.0894 57 ILE A N 430 C CA . ILE A 61 ? 0.7517 0.5490 0.4819 -0.0018 0.0076 0.0913 57 ILE A CA 431 C C . ILE A 61 ? 0.7516 0.5463 0.4873 -0.0027 0.0142 0.0872 57 ILE A C 432 O O . ILE A 61 ? 0.7490 0.5398 0.4963 -0.0011 0.0156 0.0896 57 ILE A O 433 C CB . ILE A 61 ? 0.7532 0.5454 0.4745 -0.0008 0.0027 0.0931 57 ILE A CB 434 C CG1 . ILE A 61 ? 0.7590 0.5488 0.4749 0.0007 -0.0037 0.0978 57 ILE A CG1 435 C CG2 . ILE A 61 ? 0.7560 0.5402 0.4816 0.0001 0.0015 0.0944 57 ILE A CG2 436 C CD1 . ILE A 61 ? 0.7712 0.5531 0.4746 0.0026 -0.0068 0.0998 57 ILE A CD1 437 N N . GLY A 62 ? 0.7513 0.5476 0.4793 -0.0057 0.0181 0.0817 58 GLY A N 438 C CA . GLY A 62 ? 0.7622 0.5539 0.4919 -0.0074 0.0247 0.0767 58 GLY A CA 439 C C . GLY A 62 ? 0.7774 0.5667 0.5148 -0.0057 0.0321 0.0760 58 GLY A C 440 O O . GLY A 62 ? 0.7928 0.5755 0.5345 -0.0055 0.0385 0.0732 58 GLY A O 441 N N . MET A 63 ? 0.7820 0.5762 0.5218 -0.0043 0.0322 0.0791 59 MET A N 442 C CA . MET A 63 ? 0.7921 0.5847 0.5406 -0.0019 0.0406 0.0801 59 MET A CA 443 C C . MET A 63 ? 0.7845 0.5750 0.5518 0.0016 0.0401 0.0867 59 MET A C 444 O O . MET A 63 ? 0.7948 0.5809 0.5723 0.0039 0.0490 0.0873 59 MET A O 445 C CB . MET A 63 ? 0.8079 0.6077 0.5560 -0.0011 0.0399 0.0835 59 MET A CB 446 C CG . MET A 63 ? 0.8260 0.6294 0.5560 -0.0051 0.0394 0.0784 59 MET A CG 447 S SD . MET A 63 ? 0.8423 0.6552 0.5733 -0.0041 0.0373 0.0835 59 MET A SD 448 C CE . MET A 63 ? 0.8526 0.6611 0.5896 -0.0011 0.0512 0.0835 59 MET A CE 449 N N . LEU A 64 ? 0.7767 0.5688 0.5481 0.0020 0.0297 0.0924 60 LEU A N 450 C CA . LEU A 64 ? 0.7689 0.5590 0.5584 0.0042 0.0262 0.1006 60 LEU A CA 451 C C . LEU A 64 ? 0.7758 0.5595 0.5702 0.0044 0.0278 0.0996 60 LEU A C 452 O O . LEU A 64 ? 0.7816 0.5634 0.5937 0.0065 0.0308 0.1051 60 LEU A O 453 C CB . LEU A 64 ? 0.7592 0.5497 0.5469 0.0035 0.0133 0.1068 60 LEU A CB 454 C CG . LEU A 64 ? 0.7551 0.5513 0.5400 0.0033 0.0100 0.1093 60 LEU A CG 455 C CD1 . LEU A 64 ? 0.7567 0.5493 0.5419 0.0024 -0.0029 0.1167 60 LEU A CD1 456 C CD2 . LEU A 64 ? 0.7601 0.5617 0.5602 0.0053 0.0178 0.1130 60 LEU A CD2 457 N N . ILE A 65 ? 0.7805 0.5614 0.5612 0.0023 0.0259 0.0938 61 ILE A N 458 C CA . ILE A 65 ? 0.7854 0.5604 0.5701 0.0023 0.0271 0.0929 61 ILE A CA 459 C C . ILE A 65 ? 0.7941 0.5650 0.5772 0.0016 0.0381 0.0855 61 ILE A C 460 O O . ILE A 65 ? 0.8045 0.5701 0.5969 0.0026 0.0421 0.0859 61 ILE A O 461 C CB . ILE A 65 ? 0.7856 0.5588 0.5579 0.0009 0.0194 0.0922 61 ILE A CB 462 C CG1 . ILE A 65 ? 0.7836 0.5603 0.5397 -0.0013 0.0199 0.0863 61 ILE A CG1 463 C CG2 . ILE A 65 ? 0.7871 0.5587 0.5585 0.0017 0.0090 0.0996 61 ILE A CG2 464 C CD1 . ILE A 65 ? 0.7799 0.5550 0.5263 -0.0017 0.0147 0.0870 61 ILE A CD1 465 N N . GLY A 66 ? 0.7994 0.5713 0.5694 -0.0004 0.0426 0.0790 62 GLY A N 466 C CA . GLY A 66 ? 0.8112 0.5755 0.5758 -0.0016 0.0534 0.0717 62 GLY A CA 467 C C . GLY A 66 ? 0.8175 0.5777 0.5689 -0.0063 0.0516 0.0651 62 GLY A C 468 O O . GLY A 66 ? 0.8236 0.5752 0.5759 -0.0071 0.0570 0.0615 62 GLY A O 469 N N . THR A 67 ? 0.8239 0.5904 0.5639 -0.0095 0.0441 0.0644 63 THR A N 470 C CA . THR A 67 ? 0.8399 0.6041 0.5683 -0.0149 0.0420 0.0595 63 THR A CA 471 C C . THR A 67 ? 0.8577 0.6127 0.5733 -0.0192 0.0489 0.0517 63 THR A C 472 O O . THR A 67 ? 0.8846 0.6380 0.5952 -0.0184 0.0543 0.0501 63 THR A O 473 C CB . THR A 67 ? 0.8407 0.6147 0.5614 -0.0171 0.0338 0.0620 63 THR A CB 474 O OG1 . THR A 67 ? 0.8361 0.6147 0.5643 -0.0128 0.0285 0.0687 63 THR A OG1 475 C CG2 . THR A 67 ? 0.8522 0.6260 0.5663 -0.0226 0.0302 0.0602 63 THR A CG2 476 N N . PRO A 68 ? 0.8716 0.6190 0.5805 -0.0241 0.0488 0.0471 64 PRO A N 477 C CA . PRO A 68 ? 0.8937 0.6287 0.5850 -0.0296 0.0540 0.0392 64 PRO A CA 478 C C . PRO A 68 ? 0.8913 0.6299 0.5667 -0.0336 0.0516 0.0376 64 PRO A C 479 O O . PRO A 68 ? 0.8993 0.6290 0.5638 -0.0335 0.0594 0.0334 64 PRO A O 480 C CB . PRO A 68 ? 0.9029 0.6323 0.5895 -0.0361 0.0491 0.0365 64 PRO A CB 481 C CG . PRO A 68 ? 0.8878 0.6253 0.5922 -0.0320 0.0449 0.0429 64 PRO A CG 482 C CD . PRO A 68 ? 0.8692 0.6152 0.5867 -0.0243 0.0458 0.0488 64 PRO A CD 483 N N . ALA A 69 ? 0.8733 0.6247 0.5481 -0.0365 0.0417 0.0419 65 ALA A N 484 C CA . ALA A 69 ? 0.8720 0.6293 0.5350 -0.0399 0.0386 0.0422 65 ALA A CA 485 C C . ALA A 69 ? 0.8678 0.6256 0.5310 -0.0346 0.0458 0.0424 65 ALA A C 486 O O . ALA A 69 ? 0.8814 0.6358 0.5297 -0.0378 0.0480 0.0395 65 ALA A O 487 C CB . ALA A 69 ? 0.8558 0.6291 0.5256 -0.0403 0.0288 0.0494 65 ALA A CB 488 N N . CYS A 70 ? 0.8550 0.6166 0.5353 -0.0269 0.0489 0.0467 66 CYS A N 489 C CA . CYS A 70 ? 0.8621 0.6259 0.5481 -0.0214 0.0550 0.0492 66 CYS A CA 490 C C . CYS A 70 ? 0.8903 0.6408 0.5776 -0.0178 0.0684 0.0460 66 CYS A C 491 O O . CYS A 70 ? 0.8914 0.6444 0.5892 -0.0121 0.0745 0.0503 66 CYS A O 492 C CB . CYS A 70 ? 0.8462 0.6208 0.5511 -0.0157 0.0498 0.0573 66 CYS A CB 493 S SG . CYS A 70 ? 0.8343 0.6223 0.5371 -0.0175 0.0373 0.0621 66 CYS A SG 494 N N . ASP A 71 ? 0.9185 0.6540 0.5958 -0.0209 0.0738 0.0393 67 ASP A N 495 C CA . ASP A 71 ? 0.9451 0.6661 0.6246 -0.0163 0.0885 0.0368 67 ASP A CA 496 C C . ASP A 71 ? 0.9540 0.6719 0.6256 -0.0135 0.0982 0.0368 67 ASP A C 497 O O . ASP A 71 ? 0.9657 0.6810 0.6509 -0.0062 0.1094 0.0408 67 ASP A O 498 C CB . ASP A 71 ? 0.9785 0.6798 0.6411 -0.0212 0.0934 0.0279 67 ASP A CB 499 C CG . ASP A 71 ? 0.9769 0.6775 0.6536 -0.0209 0.0899 0.0289 67 ASP A CG 500 O OD1 . ASP A 71 ? 1.0038 0.6946 0.6672 -0.0277 0.0862 0.0231 67 ASP A OD1 501 O OD2 . ASP A 71 ? 0.9639 0.6731 0.6644 -0.0145 0.0900 0.0359 67 ASP A OD2 502 N N . LEU A 72 ? 0.9502 0.6690 0.6012 -0.0192 0.0940 0.0336 68 LEU A N 503 C CA . LEU A 72 ? 0.9624 0.6774 0.6040 -0.0166 0.1035 0.0337 68 LEU A CA 504 C C . LEU A 72 ? 0.9330 0.6668 0.5953 -0.0109 0.1009 0.0434 68 LEU A C 505 O O . LEU A 72 ? 0.9519 0.6850 0.6116 -0.0075 0.1094 0.0455 68 LEU A O 506 C CB . LEU A 72 ? 0.9867 0.6941 0.5966 -0.0255 0.0999 0.0271 68 LEU A CB 507 C CG . LEU A 72 ? 1.0165 0.6995 0.6003 -0.0320 0.1042 0.0171 68 LEU A CG 508 C CD1 . LEU A 72 ? 1.0327 0.7107 0.5870 -0.0432 0.0949 0.0125 68 LEU A CD1 509 C CD2 . LEU A 72 ? 1.0444 0.7059 0.6196 -0.0261 0.1240 0.0132 68 LEU A CD2 510 N N . HIS A 73 ? 0.8940 0.6430 0.5747 -0.0100 0.0891 0.0493 69 HIS A N 511 C CA . HIS A 73 ? 0.8669 0.6322 0.5629 -0.0067 0.0832 0.0579 69 HIS A CA 512 C C . HIS A 73 ? 0.8461 0.6177 0.5698 -0.0006 0.0815 0.0663 69 HIS A C 513 O O . HIS A 73 ? 0.8306 0.6143 0.5657 0.0003 0.0718 0.0731 69 HIS A O 514 C CB . HIS A 73 ? 0.8529 0.6294 0.5413 -0.0119 0.0692 0.0582 69 HIS A CB 515 C CG . HIS A 73 ? 0.8666 0.6394 0.5304 -0.0189 0.0681 0.0524 69 HIS A CG 516 N ND1 . HIS A 73 ? 0.8876 0.6539 0.5372 -0.0193 0.0767 0.0501 69 HIS A ND1 517 C CD2 . HIS A 73 ? 0.8702 0.6451 0.5215 -0.0261 0.0586 0.0498 69 HIS A CD2 518 C CE1 . HIS A 73 ? 0.9011 0.6649 0.5287 -0.0271 0.0716 0.0457 69 HIS A CE1 519 N NE2 . HIS A 73 ? 0.8875 0.6574 0.5174 -0.0315 0.0603 0.0460 69 HIS A NE2 520 N N . LEU A 74 ? 0.8467 0.6092 0.5808 0.0029 0.0906 0.0665 70 LEU A N 521 C CA . LEU A 74 ? 0.8296 0.5975 0.5908 0.0077 0.0881 0.0756 70 LEU A CA 522 C C . LEU A 74 ? 0.8324 0.6074 0.6126 0.0130 0.0924 0.0856 70 LEU A C 523 O O . LEU A 74 ? 0.8227 0.6055 0.6247 0.0152 0.0853 0.0953 70 LEU A O 524 C CB . LEU A 74 ? 0.8341 0.5906 0.6027 0.0099 0.0967 0.0739 70 LEU A CB 525 C CG . LEU A 74 ? 0.8360 0.5836 0.5878 0.0047 0.0940 0.0645 70 LEU A CG 526 C CD1 . LEU A 74 ? 0.8411 0.5775 0.6033 0.0076 0.1031 0.0640 70 LEU A CD1 527 C CD2 . LEU A 74 ? 0.8205 0.5779 0.5721 0.0010 0.0781 0.0659 70 LEU A CD2 528 N N . THR A 75 ? 0.8481 0.6197 0.6197 0.0147 0.1036 0.0841 71 THR A N 529 C CA . THR A 75 ? 0.8549 0.6340 0.6455 0.0200 0.1088 0.0945 71 THR A CA 530 C C . THR A 75 ? 0.8758 0.6560 0.6478 0.0186 0.1126 0.0912 71 THR A C 531 O O . THR A 75 ? 0.8779 0.6505 0.6223 0.0139 0.1135 0.0809 71 THR A O 532 C CB . THR A 75 ? 0.8666 0.6375 0.6747 0.0271 0.1264 0.0997 71 THR A CB 533 O OG1 . THR A 75 ? 0.8873 0.6406 0.6758 0.0265 0.1379 0.0889 71 THR A OG1 534 C CG2 . THR A 75 ? 0.8514 0.6287 0.6917 0.0299 0.1209 0.1110 71 THR A CG2 535 N N . GLY A 76 ? 0.8883 0.6778 0.6764 0.0225 0.1147 0.1010 72 GLY A N 536 C CA . GLY A 76 ? 0.9125 0.7022 0.6860 0.0227 0.1218 0.0997 72 GLY A CA 537 C C . GLY A 76 ? 0.9054 0.7109 0.6936 0.0233 0.1129 0.1095 72 GLY A C 538 O O . GLY A 76 ? 0.8833 0.6982 0.6938 0.0236 0.1015 0.1180 72 GLY A O 539 N N . MET A 77 ? 0.9391 0.7458 0.7141 0.0232 0.1184 0.1086 73 MET A N 540 C CA . MET A 77 ? 0.9420 0.7632 0.7295 0.0237 0.1115 0.1177 73 MET A CA 541 C C . MET A 77 ? 0.9176 0.7408 0.6787 0.0186 0.1073 0.1111 73 MET A C 542 O O . MET A 77 ? 0.9128 0.7252 0.6477 0.0162 0.1150 0.1018 73 MET A O 543 C CB . MET A 77 ? 0.9902 0.8139 0.8008 0.0311 0.1250 0.1295 73 MET A CB 544 C CG . MET A 77 ? 1.0356 0.8612 0.8783 0.0350 0.1244 0.1393 73 MET A CG 545 S SD . MET A 77 ? 1.1406 0.9823 1.0247 0.0384 0.1179 0.1596 73 MET A SD 546 C CE . MET A 77 ? 1.1185 0.9713 0.9924 0.0318 0.0976 0.1589 73 MET A CE 547 N N . TRP A 78 ? 0.8895 0.7256 0.6573 0.0163 0.0937 0.1161 74 TRP A N 548 C CA . TRP A 78 ? 0.8752 0.7157 0.6221 0.0112 0.0871 0.1114 74 TRP A CA 549 C C . TRP A 78 ? 0.8527 0.7069 0.6145 0.0111 0.0755 0.1202 74 TRP A C 550 O O . TRP A 78 ? 0.8568 0.7155 0.6423 0.0137 0.0703 0.1288 74 TRP A O 551 C CB . TRP A 78 ? 0.8696 0.7059 0.5981 0.0052 0.0782 0.1018 74 TRP A CB 552 C CG . TRP A 78 ? 0.8510 0.6905 0.5939 0.0050 0.0660 0.1042 74 TRP A CG 553 C CD1 . TRP A 78 ? 0.8233 0.6711 0.5722 0.0036 0.0526 0.1084 74 TRP A CD1 554 C CD2 . TRP A 78 ? 0.8454 0.6775 0.5959 0.0064 0.0669 0.1024 74 TRP A CD2 555 N NE1 . TRP A 78 ? 0.8078 0.6527 0.5655 0.0039 0.0453 0.1092 74 TRP A NE1 556 C CE2 . TRP A 78 ? 0.8215 0.6580 0.5815 0.0054 0.0534 0.1059 74 TRP A CE2 557 C CE3 . TRP A 78 ? 0.8600 0.6810 0.6097 0.0084 0.0784 0.0985 74 TRP A CE3 558 C CZ2 . TRP A 78 ? 0.8258 0.6569 0.5938 0.0061 0.0503 0.1058 74 TRP A CZ2 559 C CZ3 . TRP A 78 ? 0.8569 0.6740 0.6172 0.0092 0.0753 0.0986 74 TRP A CZ3 560 C CH2 . TRP A 78 ? 0.8421 0.6647 0.6115 0.0079 0.0610 0.1024 74 TRP A CH2 561 N N . ASP A 79 ? 0.8375 0.6976 0.5851 0.0077 0.0715 0.1187 75 ASP A N 562 C CA . ASP A 79 ? 0.8092 0.6811 0.5676 0.0071 0.0602 0.1262 75 ASP A CA 563 C C . ASP A 79 ? 0.7881 0.6631 0.5312 0.0018 0.0486 0.1213 75 ASP A C 564 O O . ASP A 79 ? 0.7674 0.6495 0.5179 0.0013 0.0390 0.1265 75 ASP A O 565 C CB . ASP A 79 ? 0.8130 0.6914 0.5747 0.0093 0.0675 0.1326 75 ASP A CB 566 C CG . ASP A 79 ? 0.8270 0.7032 0.5619 0.0057 0.0730 0.1258 75 ASP A CG 567 O OD1 . ASP A 79 ? 0.8187 0.6977 0.5399 0.0005 0.0633 0.1215 75 ASP A OD1 568 O OD2 . ASP A 79 ? 0.8499 0.7199 0.5764 0.0081 0.0874 0.1252 75 ASP A OD2 569 N N . THR A 80 ? 0.7864 0.6556 0.5090 -0.0021 0.0500 0.1122 76 THR A N 570 C CA . THR A 80 ? 0.7777 0.6486 0.4918 -0.0063 0.0392 0.1088 76 THR A CA 571 C C . THR A 80 ? 0.7732 0.6348 0.4777 -0.0086 0.0401 0.1010 76 THR A C 572 O O . THR A 80 ? 0.7867 0.6397 0.4819 -0.0091 0.0493 0.0959 76 THR A O 573 C CB . THR A 80 ? 0.7858 0.6636 0.4854 -0.0109 0.0357 0.1084 76 THR A CB 574 O OG1 . THR A 80 ? 0.8079 0.6796 0.4878 -0.0161 0.0381 0.1010 76 THR A OG1 575 C CG2 . THR A 80 ? 0.7857 0.6692 0.4869 -0.0096 0.0407 0.1134 76 THR A CG2 576 N N . LEU A 81 ? 0.7589 0.6208 0.4654 -0.0095 0.0312 0.1004 77 LEU A N 577 C CA . LEU A 81 ? 0.7583 0.6125 0.4584 -0.0115 0.0306 0.0943 77 LEU A CA 578 C C . LEU A 81 ? 0.7580 0.6161 0.4478 -0.0161 0.0235 0.0928 77 LEU A C 579 O O . LEU A 81 ? 0.7600 0.6248 0.4543 -0.0152 0.0167 0.0976 77 LEU A O 580 C CB . LEU A 81 ? 0.7453 0.5958 0.4590 -0.0079 0.0267 0.0966 77 LEU A CB 581 C CG . LEU A 81 ? 0.7548 0.5963 0.4737 -0.0061 0.0328 0.0937 77 LEU A CG 582 C CD1 . LEU A 81 ? 0.7472 0.5857 0.4764 -0.0040 0.0256 0.0965 77 LEU A CD1 583 C CD2 . LEU A 81 ? 0.7693 0.6038 0.4734 -0.0098 0.0379 0.0856 77 LEU A CD2 584 N N . ILE A 82 ? 0.7622 0.6157 0.4391 -0.0209 0.0249 0.0872 78 ILE A N 585 C CA . ILE A 82 ? 0.7609 0.6198 0.4307 -0.0259 0.0180 0.0879 78 ILE A CA 586 C C . ILE A 82 ? 0.7755 0.6293 0.4462 -0.0269 0.0156 0.0853 78 ILE A C 587 O O . ILE A 82 ? 0.7942 0.6393 0.4581 -0.0294 0.0192 0.0796 78 ILE A O 588 C CB . ILE A 82 ? 0.7694 0.6284 0.4223 -0.0329 0.0190 0.0856 78 ILE A CB 589 C CG1 . ILE A 82 ? 0.7652 0.6302 0.4175 -0.0316 0.0214 0.0893 78 ILE A CG1 590 C CG2 . ILE A 82 ? 0.7672 0.6331 0.4157 -0.0391 0.0107 0.0884 78 ILE A CG2 591 C CD1 . ILE A 82 ? 0.7819 0.6401 0.4158 -0.0359 0.0275 0.0852 78 ILE A CD1 592 N N . GLU A 83 ? 0.7776 0.6358 0.4561 -0.0244 0.0101 0.0898 79 GLU A N 593 C CA . GLU A 83 ? 0.7886 0.6436 0.4687 -0.0248 0.0078 0.0892 79 GLU A CA 594 C C . GLU A 83 ? 0.7872 0.6489 0.4626 -0.0308 0.0034 0.0917 79 GLU A C 595 O O . GLU A 83 ? 0.7749 0.6453 0.4496 -0.0324 0.0007 0.0963 79 GLU A O 596 C CB . GLU A 83 ? 0.7929 0.6474 0.4817 -0.0187 0.0051 0.0938 79 GLU A CB 597 C CG . GLU A 83 ? 0.8139 0.6613 0.5050 -0.0170 0.0050 0.0925 79 GLU A CG 598 C CD . GLU A 83 ? 0.8325 0.6772 0.5266 -0.0118 0.0024 0.0974 79 GLU A CD 599 O OE1 . GLU A 83 ? 0.8819 0.7251 0.5757 -0.0112 0.0021 0.0991 79 GLU A OE1 600 O OE2 . GLU A 83 ? 0.8374 0.6801 0.5331 -0.0083 0.0009 0.0997 79 GLU A OE2 601 N N . ARG A 84 ? 0.7966 0.6550 0.4712 -0.0338 0.0022 0.0903 80 ARG A N 602 C CA . ARG A 84 ? 0.8074 0.6726 0.4808 -0.0401 -0.0029 0.0945 80 ARG A CA 603 C C . ARG A 84 ? 0.8284 0.6953 0.5117 -0.0374 -0.0044 0.0995 80 ARG A C 604 O O . ARG A 84 ? 0.8529 0.7123 0.5395 -0.0325 -0.0015 0.0969 80 ARG A O 605 C CB . ARG A 84 ? 0.8160 0.6746 0.4774 -0.0487 -0.0038 0.0888 80 ARG A CB 606 C CG . ARG A 84 ? 0.8265 0.6788 0.4742 -0.0511 0.0000 0.0828 80 ARG A CG 607 C CD . ARG A 84 ? 0.8326 0.6944 0.4752 -0.0554 -0.0041 0.0877 80 ARG A CD 608 N NE . ARG A 84 ? 0.8422 0.6968 0.4683 -0.0586 -0.0001 0.0825 80 ARG A NE 609 C CZ . ARG A 84 ? 0.8473 0.7080 0.4660 -0.0624 -0.0027 0.0858 80 ARG A CZ 610 N NH1 . ARG A 84 ? 0.8409 0.7163 0.4695 -0.0633 -0.0094 0.0948 80 ARG A NH1 611 N NH2 . ARG A 84 ? 0.8600 0.7116 0.4614 -0.0648 0.0023 0.0808 80 ARG A NH2 612 N N . GLU A 85 ? 0.8655 0.7418 0.5537 -0.0408 -0.0087 0.1072 81 GLU A N 613 C CA . GLU A 85 ? 0.9240 0.8028 0.6230 -0.0373 -0.0084 0.1139 81 GLU A CA 614 C C . GLU A 85 ? 0.9696 0.8411 0.6695 -0.0390 -0.0079 0.1106 81 GLU A C 615 O O . GLU A 85 ? 0.9422 0.8104 0.6486 -0.0332 -0.0049 0.1129 81 GLU A O 616 C CB . GLU A 85 ? 0.9627 0.8545 0.6697 -0.0413 -0.0128 0.1247 81 GLU A CB 617 C CG . GLU A 85 ? 1.0087 0.9040 0.7288 -0.0348 -0.0098 0.1341 81 GLU A CG 618 C CD . GLU A 85 ? 1.0569 0.9664 0.7885 -0.0372 -0.0126 0.1469 81 GLU A CD 619 O OE1 . GLU A 85 ? 1.0899 1.0071 0.8189 -0.0452 -0.0188 0.1483 81 GLU A OE1 620 O OE2 . GLU A 85 ? 1.0756 0.9878 0.8187 -0.0307 -0.0082 0.1561 81 GLU A OE2 621 N N . ASN A 86 ? 1.0523 0.9203 0.7444 -0.0475 -0.0109 0.1053 82 ASN A N 622 C CA . ASN A 86 ? 1.1069 0.9659 0.7980 -0.0501 -0.0104 0.1004 82 ASN A CA 623 C C . ASN A 86 ? 0.9718 0.8214 0.6652 -0.0419 -0.0043 0.0955 82 ASN A C 624 O O . ASN A 86 ? 0.9345 0.7806 0.6333 -0.0410 -0.0036 0.0962 82 ASN A O 625 C CB . ASN A 86 ? 1.2474 1.0976 0.9230 -0.0587 -0.0120 0.0919 82 ASN A CB 626 C CG . ASN A 86 ? 1.3719 1.2269 1.0423 -0.0702 -0.0206 0.0961 82 ASN A CG 627 O OD1 . ASN A 86 ? 1.4847 1.3504 1.1672 -0.0728 -0.0260 0.1063 82 ASN A OD1 628 N ND2 . ASN A 86 ? 1.4422 1.2882 1.0941 -0.0775 -0.0219 0.0892 82 ASN A ND2 629 N N . ALA A 87 ? 0.9001 0.7461 0.5902 -0.0366 -0.0006 0.0916 83 ALA A N 630 C CA . ALA A 87 ? 0.8554 0.6904 0.5426 -0.0343 0.0038 0.0839 83 ALA A CA 631 C C . ALA A 87 ? 0.8206 0.6491 0.5147 -0.0294 0.0059 0.0839 83 ALA A C 632 O O . ALA A 87 ? 0.7941 0.6246 0.4936 -0.0245 0.0054 0.0895 83 ALA A O 633 C CB . ALA A 87 ? 0.8457 0.6799 0.5310 -0.0301 0.0066 0.0820 83 ALA A CB 634 N N . ILE A 88 ? 0.7993 0.6186 0.4918 -0.0307 0.0090 0.0775 84 ILE A N 635 C CA . ILE A 88 ? 0.7768 0.5894 0.4755 -0.0275 0.0108 0.0769 84 ILE A CA 636 C C . ILE A 88 ? 0.7638 0.5705 0.4663 -0.0216 0.0143 0.0752 84 ILE A C 637 O O . ILE A 88 ? 0.7737 0.5770 0.4743 -0.0219 0.0178 0.0711 84 ILE A O 638 C CB . ILE A 88 ? 0.7780 0.5835 0.4740 -0.0335 0.0119 0.0716 84 ILE A CB 639 C CG1 . ILE A 88 ? 0.7784 0.5893 0.4731 -0.0406 0.0064 0.0750 84 ILE A CG1 640 C CG2 . ILE A 88 ? 0.7736 0.5723 0.4773 -0.0299 0.0143 0.0712 84 ILE A CG2 641 C CD1 . ILE A 88 ? 0.7939 0.5955 0.4810 -0.0488 0.0058 0.0690 84 ILE A CD1 642 N N . ALA A 89 ? 0.7486 0.5530 0.4563 -0.0164 0.0133 0.0791 85 ALA A N 643 C CA . ALA A 89 ? 0.7390 0.5370 0.4519 -0.0119 0.0146 0.0791 85 ALA A CA 644 C C . ALA A 89 ? 0.7411 0.5324 0.4595 -0.0109 0.0157 0.0789 85 ALA A C 645 O O . ALA A 89 ? 0.7433 0.5292 0.4682 -0.0093 0.0180 0.0778 85 ALA A O 646 C CB . ALA A 89 ? 0.7337 0.5318 0.4453 -0.0074 0.0108 0.0845 85 ALA A CB 647 N N . TYR A 90 ? 0.7384 0.5305 0.4560 -0.0113 0.0144 0.0814 86 TYR A N 648 C CA . TYR A 90 ? 0.7396 0.5258 0.4621 -0.0097 0.0150 0.0827 86 TYR A CA 649 C C . TYR A 90 ? 0.7538 0.5405 0.4785 -0.0147 0.0165 0.0800 86 TYR A C 650 O O . TYR A 90 ? 0.7570 0.5491 0.4807 -0.0167 0.0148 0.0833 86 TYR A O 651 C CB . TYR A 90 ? 0.7333 0.5179 0.4525 -0.0053 0.0130 0.0890 86 TYR A CB 652 C CG . TYR A 90 ? 0.7282 0.5103 0.4411 -0.0015 0.0103 0.0919 86 TYR A CG 653 C CD1 . TYR A 90 ? 0.7285 0.5055 0.4438 -0.0002 0.0082 0.0915 86 TYR A CD1 654 C CD2 . TYR A 90 ? 0.7243 0.5085 0.4299 0.0006 0.0097 0.0959 86 TYR A CD2 655 C CE1 . TYR A 90 ? 0.7277 0.5013 0.4367 0.0021 0.0041 0.0947 86 TYR A CE1 656 C CE2 . TYR A 90 ? 0.7265 0.5059 0.4245 0.0037 0.0070 0.0981 86 TYR A CE2 657 C CZ . TYR A 90 ? 0.7273 0.5010 0.4263 0.0041 0.0035 0.0974 86 TYR A CZ 658 O OH . TYR A 90 ? 0.7354 0.5029 0.4260 0.0063 -0.0004 0.1002 86 TYR A OH 659 N N . CYS A 91 ? 0.7644 0.5450 0.4926 -0.0168 0.0196 0.0749 87 CYS A N 660 C CA . CYS A 91 ? 0.7723 0.5504 0.5015 -0.0220 0.0203 0.0722 87 CYS A CA 661 C C . CYS A 91 ? 0.7607 0.5379 0.4969 -0.0192 0.0194 0.0775 87 CYS A C 662 O O . CYS A 91 ? 0.7579 0.5389 0.4957 -0.0217 0.0175 0.0808 87 CYS A O 663 C CB . CYS A 91 ? 0.7941 0.5626 0.5232 -0.0244 0.0254 0.0650 87 CYS A CB 664 S SG . CYS A 91 ? 0.8115 0.5736 0.5515 -0.0179 0.0302 0.0656 87 CYS A SG 665 N N . TYR A 92 ? 0.7491 0.5215 0.4901 -0.0141 0.0205 0.0794 88 TYR A N 666 C CA . TYR A 92 ? 0.7413 0.5116 0.4862 -0.0106 0.0197 0.0851 88 TYR A CA 667 C C . TYR A 92 ? 0.7313 0.5034 0.4689 -0.0060 0.0174 0.0909 88 TYR A C 668 O O . TYR A 92 ? 0.7379 0.5086 0.4711 -0.0037 0.0158 0.0908 88 TYR A O 669 C CB . TYR A 92 ? 0.7414 0.5043 0.4936 -0.0082 0.0211 0.0850 88 TYR A CB 670 C CG . TYR A 92 ? 0.7432 0.5028 0.4989 -0.0057 0.0205 0.0903 88 TYR A CG 671 C CD1 . TYR A 92 ? 0.7452 0.5015 0.4945 -0.0010 0.0179 0.0963 88 TYR A CD1 672 C CD2 . TYR A 92 ? 0.7486 0.5062 0.5124 -0.0080 0.0226 0.0895 88 TYR A CD2 673 C CE1 . TYR A 92 ? 0.7541 0.5054 0.5042 0.0014 0.0179 0.1014 88 TYR A CE1 674 C CE2 . TYR A 92 ? 0.7520 0.5066 0.5198 -0.0055 0.0225 0.0950 88 TYR A CE2 675 C CZ . TYR A 92 ? 0.7562 0.5077 0.5169 -0.0007 0.0205 0.1010 88 TYR A CZ 676 O OH . TYR A 92 ? 0.7641 0.5113 0.5262 0.0018 0.0209 0.1067 88 TYR A OH 677 N N . PRO A 93 ? 0.7190 0.4931 0.4552 -0.0044 0.0178 0.0964 89 PRO A N 678 C CA . PRO A 93 ? 0.7123 0.4872 0.4398 -0.0001 0.0177 0.1018 89 PRO A CA 679 C C . PRO A 93 ? 0.7198 0.4847 0.4387 0.0045 0.0160 0.1033 89 PRO A C 680 O O . PRO A 93 ? 0.7255 0.4834 0.4469 0.0053 0.0150 0.1034 89 PRO A O 681 C CB . PRO A 93 ? 0.7134 0.4898 0.4441 0.0015 0.0205 0.1083 89 PRO A CB 682 C CG . PRO A 93 ? 0.7199 0.4924 0.4588 0.0000 0.0209 0.1069 89 PRO A CG 683 C CD . PRO A 93 ? 0.7203 0.4945 0.4640 -0.0057 0.0193 0.0990 89 PRO A CD 684 N N . GLY A 94 ? 0.7273 0.4910 0.4363 0.0070 0.0149 0.1048 90 GLY A N 685 C CA . GLY A 94 ? 0.7384 0.4903 0.4366 0.0104 0.0115 0.1065 90 GLY A CA 686 C C . GLY A 94 ? 0.7449 0.4964 0.4336 0.0117 0.0098 0.1068 90 GLY A C 687 O O . GLY A 94 ? 0.7427 0.5031 0.4325 0.0113 0.0123 0.1071 90 GLY A O 688 N N . ALA A 95 ? 0.7560 0.4970 0.4362 0.0127 0.0046 0.1075 91 ALA A N 689 C CA . ALA A 95 ? 0.7609 0.4979 0.4302 0.0141 0.0020 0.1084 91 ALA A CA 690 C C . ALA A 95 ? 0.7745 0.5052 0.4439 0.0120 -0.0055 0.1082 91 ALA A C 691 O O . ALA A 95 ? 0.7849 0.5105 0.4590 0.0107 -0.0089 0.1093 91 ALA A O 692 C CB . ALA A 95 ? 0.7697 0.4929 0.4203 0.0191 0.0045 0.1127 91 ALA A CB 693 N N . THR A 96 ? 0.7793 0.5110 0.4455 0.0115 -0.0087 0.1080 92 THR A N 694 C CA . THR A 96 ? 0.7868 0.5127 0.4540 0.0094 -0.0168 0.1098 92 THR A CA 695 C C . THR A 96 ? 0.8020 0.5113 0.4484 0.0109 -0.0221 0.1128 92 THR A C 696 O O . THR A 96 ? 0.7993 0.5089 0.4371 0.0131 -0.0189 0.1123 92 THR A O 697 C CB . THR A 96 ? 0.7799 0.5200 0.4619 0.0070 -0.0166 0.1076 92 THR A CB 698 O OG1 . THR A 96 ? 0.7767 0.5290 0.4733 0.0056 -0.0105 0.1039 92 THR A OG1 699 C CG2 . THR A 96 ? 0.7832 0.5193 0.4721 0.0047 -0.0249 0.1114 92 THR A CG2 700 N N . VAL A 97 ? 0.8164 0.5105 0.4550 0.0092 -0.0306 0.1163 93 VAL A N 701 C CA . VAL A 97 ? 0.8431 0.5169 0.4587 0.0093 -0.0375 0.1190 93 VAL A CA 702 C C . VAL A 97 ? 0.8404 0.5195 0.4620 0.0069 -0.0429 0.1196 93 VAL A C 703 O O . VAL A 97 ? 0.8392 0.5299 0.4811 0.0036 -0.0469 0.1211 93 VAL A O 704 C CB . VAL A 97 ? 0.8649 0.5202 0.4702 0.0063 -0.0477 0.1235 93 VAL A CB 705 C CG1 . VAL A 97 ? 0.8900 0.5208 0.4682 0.0051 -0.0563 0.1260 93 VAL A CG1 706 C CG2 . VAL A 97 ? 0.8745 0.5236 0.4725 0.0089 -0.0421 0.1234 93 VAL A CG2 707 N N . ASN A 98 ? 0.8465 0.5174 0.4517 0.0091 -0.0418 0.1191 94 ASN A N 708 C CA . ASN A 98 ? 0.8399 0.5186 0.4521 0.0076 -0.0448 0.1194 94 ASN A CA 709 C C . ASN A 98 ? 0.8105 0.5155 0.4470 0.0075 -0.0381 0.1166 94 ASN A C 710 O O . ASN A 98 ? 0.8077 0.5225 0.4593 0.0047 -0.0420 0.1180 94 ASN A O 711 C CB . ASN A 98 ? 0.8548 0.5245 0.4689 0.0023 -0.0585 0.1241 94 ASN A CB 712 C CG . ASN A 98 ? 0.8934 0.5330 0.4784 0.0010 -0.0671 0.1268 94 ASN A CG 713 O OD1 . ASN A 98 ? 0.9177 0.5409 0.4782 0.0041 -0.0643 0.1252 94 ASN A OD1 714 N ND2 . ASN A 98 ? 0.9021 0.5327 0.4886 -0.0036 -0.0778 0.1314 94 ASN A ND2 715 N N . VAL A 99 ? 0.7859 0.5013 0.4254 0.0102 -0.0280 0.1134 95 VAL A N 716 C CA . VAL A 99 ? 0.7562 0.4932 0.4131 0.0094 -0.0221 0.1105 95 VAL A CA 717 C C . VAL A 99 ? 0.7540 0.4981 0.4140 0.0085 -0.0238 0.1112 95 VAL A C 718 O O . VAL A 99 ? 0.7491 0.5062 0.4244 0.0061 -0.0238 0.1105 95 VAL A O 719 C CB . VAL A 99 ? 0.7438 0.4891 0.3997 0.0118 -0.0130 0.1087 95 VAL A CB 720 C CG1 . VAL A 99 ? 0.7337 0.4915 0.4041 0.0096 -0.0088 0.1056 95 VAL A CG1 721 C CG2 . VAL A 99 ? 0.7574 0.4881 0.3958 0.0162 -0.0098 0.1111 95 VAL A CG2 722 N N . GLU A 100 ? 0.7623 0.4980 0.4079 0.0110 -0.0237 0.1127 96 GLU A N 723 C CA . GLU A 100 ? 0.7591 0.5043 0.4087 0.0108 -0.0233 0.1133 96 GLU A CA 724 C C . GLU A 100 ? 0.7566 0.5015 0.4131 0.0077 -0.0313 0.1155 96 GLU A C 725 O O . GLU A 100 ? 0.7526 0.5125 0.4222 0.0062 -0.0301 0.1154 96 GLU A O 726 C CB . GLU A 100 ? 0.7741 0.5097 0.4079 0.0147 -0.0204 0.1151 96 GLU A CB 727 C CG . GLU A 100 ? 0.7774 0.5231 0.4162 0.0145 -0.0199 0.1164 96 GLU A CG 728 C CD . GLU A 100 ? 0.7685 0.5378 0.4230 0.0129 -0.0144 0.1152 96 GLU A CD 729 O OE1 . GLU A 100 ? 0.7661 0.5447 0.4287 0.0113 -0.0110 0.1127 96 GLU A OE1 730 O OE2 . GLU A 100 ? 0.7743 0.5520 0.4320 0.0128 -0.0139 0.1171 96 GLU A OE2 731 N N . ALA A 101 ? 0.7711 0.4988 0.4195 0.0063 -0.0399 0.1182 97 ALA A N 732 C CA . ALA A 101 ? 0.7728 0.5006 0.4317 0.0026 -0.0491 0.1224 97 ALA A CA 733 C C . ALA A 101 ? 0.7610 0.5072 0.4439 0.0011 -0.0457 0.1222 97 ALA A C 734 O O . ALA A 101 ? 0.7608 0.5173 0.4583 -0.0003 -0.0470 0.1250 97 ALA A O 735 C CB . ALA A 101 ? 0.7915 0.4979 0.4389 0.0000 -0.0600 0.1262 97 ALA A CB 736 N N . LEU A 102 ? 0.7621 0.5116 0.4489 0.0018 -0.0403 0.1192 98 LEU A N 737 C CA . LEU A 102 ? 0.7584 0.5211 0.4657 0.0007 -0.0362 0.1189 98 LEU A CA 738 C C . LEU A 102 ? 0.7491 0.5279 0.4633 0.0013 -0.0277 0.1152 98 LEU A C 739 O O . LEU A 102 ? 0.7483 0.5360 0.4767 0.0005 -0.0264 0.1174 98 LEU A O 740 C CB . LEU A 102 ? 0.7659 0.5262 0.4746 0.0012 -0.0326 0.1165 98 LEU A CB 741 C CG . LEU A 102 ? 0.7630 0.5327 0.4922 0.0004 -0.0280 0.1168 98 LEU A CG 742 C CD1 . LEU A 102 ? 0.7721 0.5384 0.5150 -0.0012 -0.0360 0.1248 98 LEU A CD1 743 C CD2 . LEU A 102 ? 0.7631 0.5304 0.4915 0.0011 -0.0235 0.1133 98 LEU A CD2 744 N N . ARG A 103 ? 0.7494 0.5321 0.4540 0.0024 -0.0219 0.1107 99 ARG A N 745 C CA . ARG A 103 ? 0.7480 0.5456 0.4583 0.0016 -0.0152 0.1078 99 ARG A CA 746 C C . ARG A 103 ? 0.7536 0.5563 0.4668 0.0013 -0.0177 0.1110 99 ARG A C 747 O O . ARG A 103 ? 0.7571 0.5704 0.4780 0.0003 -0.0132 0.1102 99 ARG A O 748 C CB . ARG A 103 ? 0.7392 0.5425 0.4419 0.0014 -0.0098 0.1040 99 ARG A CB 749 C CG . ARG A 103 ? 0.7416 0.5396 0.4326 0.0035 -0.0116 0.1061 99 ARG A CG 750 C CD . ARG A 103 ? 0.7347 0.5426 0.4241 0.0027 -0.0062 0.1045 99 ARG A CD 751 N NE . ARG A 103 ? 0.7246 0.5444 0.4173 0.0006 -0.0052 0.1048 99 ARG A NE 752 C CZ . ARG A 103 ? 0.7217 0.5431 0.4122 0.0018 -0.0072 0.1083 99 ARG A CZ 753 N NH1 . ARG A 103 ? 0.7241 0.5339 0.4073 0.0052 -0.0104 0.1114 99 ARG A NH1 754 N NH2 . ARG A 103 ? 0.7186 0.5520 0.4126 -0.0004 -0.0061 0.1087 99 ARG A NH2 755 N N . GLN A 104 ? 0.7741 0.5677 0.4797 0.0020 -0.0245 0.1147 100 GLN A N 756 C CA . GLN A 104 ? 0.7879 0.5854 0.4970 0.0016 -0.0279 0.1185 100 GLN A CA 757 C C . GLN A 104 ? 0.7919 0.5940 0.5183 0.0002 -0.0296 0.1225 100 GLN A C 758 O O . GLN A 104 ? 0.7865 0.6004 0.5227 0.0000 -0.0253 0.1234 100 GLN A O 759 C CB . GLN A 104 ? 0.8057 0.5886 0.5016 0.0023 -0.0354 0.1217 100 GLN A CB 760 C CG . GLN A 104 ? 0.8226 0.6048 0.5053 0.0048 -0.0310 0.1197 100 GLN A CG 761 C CD . GLN A 104 ? 0.8681 0.6322 0.5348 0.0063 -0.0365 0.1224 100 GLN A CD 762 O OE1 . GLN A 104 ? 0.8878 0.6409 0.5531 0.0044 -0.0454 0.1258 100 GLN A OE1 763 N NE2 . GLN A 104 ? 0.8993 0.6585 0.5535 0.0097 -0.0312 0.1215 100 GLN A NE2 764 N N . LYS A 105 ? 0.8074 0.6000 0.5378 -0.0004 -0.0352 0.1255 101 LYS A N 765 C CA . LYS A 105 ? 0.8201 0.6166 0.5703 -0.0015 -0.0372 0.1316 101 LYS A CA 766 C C . LYS A 105 ? 0.8006 0.6109 0.5623 -0.0002 -0.0253 0.1286 101 LYS A C 767 O O . LYS A 105 ? 0.8084 0.6271 0.5847 0.0001 -0.0225 0.1332 101 LYS A O 768 C CB . LYS A 105 ? 0.8515 0.6372 0.6046 -0.0027 -0.0432 0.1346 101 LYS A CB 769 C CG . LYS A 105 ? 0.8804 0.6596 0.6446 -0.0057 -0.0554 0.1448 101 LYS A CG 770 C CD . LYS A 105 ? 0.9138 0.6743 0.6635 -0.0080 -0.0657 0.1461 101 LYS A CD 771 C CE . LYS A 105 ? 0.9375 0.6892 0.6964 -0.0127 -0.0805 0.1571 101 LYS A CE 772 N NZ . LYS A 105 ? 0.9472 0.7086 0.7248 -0.0141 -0.0838 0.1649 101 LYS A NZ 773 N N . ILE A 106 ? 0.7898 0.6007 0.5442 0.0004 -0.0181 0.1214 102 ILE A N 774 C CA . ILE A 106 ? 0.7859 0.6051 0.5464 0.0010 -0.0067 0.1174 102 ILE A CA 775 C C . ILE A 106 ? 0.7812 0.6096 0.5366 0.0007 -0.0021 0.1154 102 ILE A C 776 O O . ILE A 106 ? 0.7913 0.6258 0.5552 0.0014 0.0047 0.1167 102 ILE A O 777 C CB . ILE A 106 ? 0.7845 0.6005 0.5364 0.0007 -0.0015 0.1100 102 ILE A CB 778 C CG1 . ILE A 106 ? 0.7870 0.5945 0.5453 0.0011 -0.0047 0.1122 102 ILE A CG1 779 C CG2 . ILE A 106 ? 0.7838 0.6047 0.5370 0.0005 0.0098 0.1049 102 ILE A CG2 780 C CD1 . ILE A 106 ? 0.7918 0.5950 0.5401 0.0007 -0.0022 0.1061 102 ILE A CD1 781 N N . MET A 107 ? 0.7792 0.6081 0.5207 -0.0002 -0.0051 0.1128 103 MET A N 782 C CA . MET A 107 ? 0.7888 0.6268 0.5249 -0.0011 -0.0022 0.1118 103 MET A CA 783 C C . MET A 107 ? 0.7999 0.6430 0.5451 -0.0004 -0.0047 0.1184 103 MET A C 784 O O . MET A 107 ? 0.7956 0.6470 0.5382 -0.0011 -0.0015 0.1183 103 MET A O 785 C CB . MET A 107 ? 0.7802 0.6179 0.5030 -0.0018 -0.0054 0.1101 103 MET A CB 786 C CG . MET A 107 ? 0.7747 0.6119 0.4896 -0.0033 -0.0016 0.1044 103 MET A CG 787 S SD . MET A 107 ? 0.7626 0.6077 0.4745 -0.0068 0.0063 0.0995 103 MET A SD 788 C CE . MET A 107 ? 0.7672 0.6212 0.4704 -0.0094 0.0038 0.1011 103 MET A CE 789 N N . GLU A 108 ? 0.8166 0.6547 0.5724 0.0002 -0.0113 0.1247 104 GLU A N 790 C CA . GLU A 108 ? 0.8342 0.6776 0.6013 0.0005 -0.0139 0.1319 104 GLU A CA 791 C C . GLU A 108 ? 0.8415 0.6884 0.6285 0.0018 -0.0094 0.1374 104 GLU A C 792 O O . GLU A 108 ? 0.8579 0.7067 0.6595 0.0018 -0.0143 0.1462 104 GLU A O 793 C CB . GLU A 108 ? 0.8630 0.6982 0.6268 -0.0004 -0.0262 0.1368 104 GLU A CB 794 C CG . GLU A 108 ? 0.9080 0.7290 0.6708 -0.0014 -0.0353 0.1392 104 GLU A CG 795 C CD . GLU A 108 ? 0.9691 0.7772 0.7178 -0.0025 -0.0458 0.1410 104 GLU A CD 796 O OE1 . GLU A 108 ? 1.0174 0.8149 0.7693 -0.0048 -0.0567 0.1473 104 GLU A OE1 797 O OE2 . GLU A 108 ? 1.0337 0.8413 0.7679 -0.0014 -0.0433 0.1367 104 GLU A OE2 798 N N . SER A 109 ? 0.8486 0.6963 0.6368 0.0030 0.0007 0.1330 105 SER A N 799 C CA . SER A 109 ? 0.8551 0.7033 0.6632 0.0051 0.0058 0.1388 105 SER A CA 800 C C . SER A 109 ? 0.8736 0.7288 0.6884 0.0078 0.0193 0.1399 105 SER A C 801 O O . SER A 109 ? 0.9169 0.7758 0.7532 0.0103 0.0228 0.1494 105 SER A O 802 C CB . SER A 109 ? 0.8583 0.6990 0.6660 0.0054 0.0081 0.1348 105 SER A CB 803 O OG . SER A 109 ? 0.8593 0.6991 0.6532 0.0056 0.0185 0.1250 105 SER A OG 804 N N . GLY A 110 ? 0.8627 0.7188 0.6603 0.0073 0.0278 0.1314 106 GLY A N 805 C CA . GLY A 110 ? 0.8837 0.7417 0.6851 0.0103 0.0429 0.1321 106 GLY A CA 806 C C . GLY A 110 ? 0.8720 0.7249 0.6890 0.0143 0.0534 0.1351 106 GLY A C 807 O O . GLY A 110 ? 0.8572 0.7129 0.6883 0.0183 0.0635 0.1420 106 GLY A O 808 N N . GLY A 111 ? 0.8641 0.7095 0.6789 0.0135 0.0519 0.1305 107 GLY A N 809 C CA . GLY A 111 ? 0.8586 0.6973 0.6825 0.0170 0.0640 0.1303 107 GLY A CA 810 C C . GLY A 111 ? 0.8475 0.6825 0.6851 0.0169 0.0570 0.1337 107 GLY A C 811 O O . GLY A 111 ? 0.8118 0.6501 0.6614 0.0154 0.0436 0.1413 107 GLY A O 812 N N . ILE A 112 ? 0.8727 0.6993 0.7080 0.0183 0.0660 0.1284 108 ILE A N 813 C CA . ILE A 112 ? 0.8948 0.7180 0.7463 0.0189 0.0617 0.1329 108 ILE A CA 814 C C . ILE A 112 ? 0.8923 0.7097 0.7573 0.0238 0.0776 0.1348 108 ILE A C 815 O O . ILE A 112 ? 0.8879 0.6976 0.7377 0.0253 0.0915 0.1263 108 ILE A O 816 C CB . ILE A 112 ? 0.9318 0.7494 0.7659 0.0148 0.0526 0.1241 108 ILE A CB 817 C CG1 . ILE A 112 ? 0.9872 0.7977 0.7990 0.0136 0.0622 0.1114 108 ILE A CG1 818 C CG2 . ILE A 112 ? 0.9516 0.7732 0.7733 0.0110 0.0382 0.1233 108 ILE A CG2 819 C CD1 . ILE A 112 ? 1.0145 0.8231 0.8066 0.0089 0.0524 0.1034 108 ILE A CD1 820 N N . ASN A 113 ? 0.8940 0.7138 0.7872 0.0259 0.0749 0.1469 109 ASN A N 821 C CA . ASN A 113 ? 0.9089 0.7232 0.8196 0.0307 0.0882 0.1506 109 ASN A CA 822 C C . ASN A 113 ? 0.8809 0.6913 0.7962 0.0281 0.0786 0.1506 109 ASN A C 823 O O . ASN A 113 ? 0.8655 0.6795 0.7824 0.0238 0.0607 0.1546 109 ASN A O 824 C CB . ASN A 113 ? 0.9382 0.7600 0.8847 0.0357 0.0939 0.1681 109 ASN A CB 825 C CG . ASN A 113 ? 0.9815 0.8065 0.9274 0.0399 0.1071 0.1702 109 ASN A CG 826 O OD1 . ASN A 113 ? 1.0291 0.8489 0.9463 0.0392 0.1140 0.1579 109 ASN A OD1 827 N ND2 . ASN A 113 ? 1.0003 0.8342 0.9787 0.0438 0.1101 0.1870 109 ASN A ND2 828 N N . LYS A 114 ? 0.8678 0.6697 0.7856 0.0311 0.0908 0.1471 110 LYS A N 829 C CA . LYS A 114 ? 0.8565 0.6546 0.7807 0.0294 0.0841 0.1477 110 LYS A CA 830 C C . LYS A 114 ? 0.8653 0.6655 0.8250 0.0341 0.0906 0.1623 110 LYS A C 831 O O . LYS A 114 ? 0.8762 0.6715 0.8446 0.0400 0.1094 0.1632 110 LYS A O 832 C CB . LYS A 114 ? 0.8537 0.6401 0.7542 0.0285 0.0921 0.1328 110 LYS A CB 833 C CG . LYS A 114 ? 0.8450 0.6303 0.7135 0.0230 0.0835 0.1201 110 LYS A CG 834 C CD . LYS A 114 ? 0.8274 0.6182 0.6940 0.0186 0.0640 0.1230 110 LYS A CD 835 C CE . LYS A 114 ? 0.8283 0.6153 0.6677 0.0141 0.0582 0.1111 110 LYS A CE 836 N NZ . LYS A 114 ? 0.8390 0.6226 0.6561 0.0128 0.0666 0.1000 110 LYS A NZ 837 N N . ILE A 115 ? 0.8682 0.6741 0.8473 0.0312 0.0750 0.1742 111 ILE A N 838 C CA . ILE A 115 ? 0.8798 0.6888 0.8954 0.0344 0.0778 0.1901 111 ILE A CA 839 C C . ILE A 115 ? 0.8762 0.6787 0.8912 0.0325 0.0735 0.1875 111 ILE A C 840 O O . ILE A 115 ? 0.8816 0.6810 0.8760 0.0269 0.0591 0.1804 111 ILE A O 841 C CB . ILE A 115 ? 0.8896 0.7091 0.9295 0.0309 0.0604 0.2078 111 ILE A CB 842 C CG1 . ILE A 115 ? 0.8925 0.7186 0.9264 0.0306 0.0586 0.2085 111 ILE A CG1 843 C CG2 . ILE A 115 ? 0.8888 0.7138 0.9719 0.0346 0.0652 0.2273 111 ILE A CG2 844 C CD1 . ILE A 115 ? 0.9101 0.7372 0.9494 0.0380 0.0814 0.2079 111 ILE A CD1 845 N N . SER A 116 ? 0.8834 0.6839 0.9230 0.0374 0.0860 0.1949 112 SER A N 846 C CA . SER A 116 ? 0.8849 0.6785 0.9247 0.0365 0.0850 0.1920 112 SER A CA 847 C C . SER A 116 ? 0.8746 0.6740 0.9363 0.0320 0.0661 0.2071 112 SER A C 848 O O . SER A 116 ? 0.8679 0.6757 0.9623 0.0328 0.0627 0.2252 112 SER A O 849 C CB . SER A 116 ? 0.8963 0.6830 0.9509 0.0442 0.1085 0.1925 112 SER A CB 850 O OG . SER A 116 ? 0.9055 0.6830 0.9512 0.0433 0.1105 0.1843 112 SER A OG 851 N N . THR A 117 ? 0.8831 0.6774 0.9272 0.0269 0.0536 0.2007 113 THR A N 852 C CA . THR A 117 ? 0.8923 0.6891 0.9511 0.0216 0.0341 0.2142 113 THR A CA 853 C C . THR A 117 ? 0.9049 0.7037 0.9996 0.0244 0.0394 0.2286 113 THR A C 854 O O . THR A 117 ? 0.8957 0.7000 1.0146 0.0209 0.0257 0.2460 113 THR A O 855 C CB . THR A 117 ? 0.8936 0.6826 0.9229 0.0161 0.0209 0.2042 113 THR A CB 856 O OG1 . THR A 117 ? 0.8874 0.6696 0.9026 0.0190 0.0342 0.1904 113 THR A OG1 857 C CG2 . THR A 117 ? 0.9014 0.6892 0.9006 0.0121 0.0100 0.1957 113 THR A CG2 858 N N . GLY A 118 ? 0.9220 0.7154 1.0198 0.0303 0.0588 0.2218 114 GLY A N 859 C CA . GLY A 118 ? 0.9394 0.7340 1.0721 0.0341 0.0666 0.2351 114 GLY A CA 860 C C . GLY A 118 ? 0.9426 0.7336 1.0734 0.0293 0.0538 0.2366 114 GLY A C 861 O O . GLY A 118 ? 0.9668 0.7602 1.1285 0.0310 0.0558 0.2502 114 GLY A O 862 N N . PHE A 119 ? 0.9346 0.7199 1.0302 0.0238 0.0414 0.2236 115 PHE A N 863 C CA . PHE A 119 ? 0.9351 0.7161 1.0247 0.0192 0.0289 0.2246 115 PHE A CA 864 C C . PHE A 119 ? 0.9332 0.7088 1.0314 0.0238 0.0444 0.2203 115 PHE A C 865 O O . PHE A 119 ? 0.9297 0.6995 1.0147 0.0282 0.0614 0.2064 115 PHE A O 866 C CB . PHE A 119 ? 0.9349 0.7096 0.9831 0.0142 0.0172 0.2102 115 PHE A CB 867 C CG . PHE A 119 ? 0.9384 0.7147 0.9758 0.0084 -0.0017 0.2156 115 PHE A CG 868 C CD1 . PHE A 119 ? 0.9460 0.7300 1.0081 0.0075 -0.0074 0.2309 115 PHE A CD1 869 C CD2 . PHE A 119 ? 0.9404 0.7096 0.9426 0.0041 -0.0131 0.2058 115 PHE A CD2 870 C CE1 . PHE A 119 ? 0.9559 0.7391 1.0061 0.0015 -0.0258 0.2356 115 PHE A CE1 871 C CE2 . PHE A 119 ? 0.9602 0.7276 0.9491 -0.0009 -0.0297 0.2098 115 PHE A CE2 872 C CZ . PHE A 119 ? 0.9642 0.7381 0.9763 -0.0027 -0.0367 0.2244 115 PHE A CZ 873 N N . THR A 120 ? 0.9263 0.7027 1.0453 0.0221 0.0376 0.2325 116 THR A N 874 C CA . THR A 120 ? 0.9331 0.7041 1.0616 0.0259 0.0503 0.2298 116 THR A CA 875 C C . THR A 120 ? 0.9364 0.7045 1.0562 0.0201 0.0342 0.2320 116 THR A C 876 O O . THR A 120 ? 0.9425 0.7133 1.0605 0.0140 0.0144 0.2416 116 THR A O 877 C CB . THR A 120 ? 0.9319 0.7079 1.1054 0.0314 0.0620 0.2470 116 THR A CB 878 O OG1 . THR A 120 ? 0.9301 0.7153 1.1289 0.0265 0.0436 0.2681 116 THR A OG1 879 C CG2 . THR A 120 ? 0.9226 0.6998 1.1060 0.0385 0.0811 0.2460 116 THR A CG2 880 N N . TYR A 121 ? 0.9548 0.7159 1.0666 0.0217 0.0425 0.2226 117 TYR A N 881 C CA . TYR A 121 ? 0.9784 0.7357 1.0762 0.0166 0.0287 0.2223 117 TYR A CA 882 C C . TYR A 121 ? 1.0373 0.7929 1.1592 0.0192 0.0364 0.2287 117 TYR A C 883 O O . TYR A 121 ? 1.0210 0.7789 1.1582 0.0158 0.0244 0.2426 117 TYR A O 884 C CB . TYR A 121 ? 0.9475 0.6980 1.0046 0.0149 0.0283 0.2028 117 TYR A CB 885 C CG . TYR A 121 ? 0.9154 0.6677 0.9510 0.0133 0.0234 0.1964 117 TYR A CG 886 C CD1 . TYR A 121 ? 0.9140 0.6663 0.9334 0.0079 0.0048 0.2006 117 TYR A CD1 887 C CD2 . TYR A 121 ? 0.9075 0.6601 0.9388 0.0171 0.0375 0.1870 117 TYR A CD2 888 C CE1 . TYR A 121 ? 0.9059 0.6594 0.9068 0.0067 0.0006 0.1953 117 TYR A CE1 889 C CE2 . TYR A 121 ? 0.9090 0.6642 0.9228 0.0157 0.0329 0.1822 117 TYR A CE2 890 C CZ . TYR A 121 ? 0.9038 0.6600 0.9036 0.0106 0.0146 0.1865 117 TYR A CZ 891 O OH . TYR A 121 ? 0.9171 0.6753 0.8999 0.0096 0.0114 0.1813 117 TYR A OH 892 N N . GLY A 122 ? 1.1223 0.8723 1.2461 0.0248 0.0564 0.2184 118 GLY A N 893 C CA . GLY A 122 ? 1.1993 0.9465 1.3490 0.0286 0.0675 0.2243 118 GLY A CA 894 C C . GLY A 122 ? 1.2315 0.9743 1.3690 0.0249 0.0595 0.2209 118 GLY A C 895 O O . GLY A 122 ? 1.2742 1.0126 1.3787 0.0218 0.0543 0.2073 118 GLY A O 896 N N . SER A 123 ? 1.2281 0.9726 1.3941 0.0257 0.0593 0.2343 119 SER A N 897 C CA . SER A 123 ? 1.2206 0.9600 1.3798 0.0239 0.0570 0.2309 119 SER A CA 898 C C . SER A 123 ? 1.2070 0.9468 1.3382 0.0169 0.0366 0.2296 119 SER A C 899 O O . SER A 123 ? 1.1930 0.9369 1.3167 0.0129 0.0218 0.2362 119 SER A O 900 C CB . SER A 123 ? 1.2216 0.9633 1.4200 0.0263 0.0613 0.2472 119 SER A CB 901 O OG . SER A 123 ? 1.2020 0.9538 1.4298 0.0248 0.0509 0.2684 119 SER A OG 902 N N . SER A 124 ? 1.1612 0.8951 1.2763 0.0159 0.0371 0.2211 120 SER A N 903 C CA . SER A 124 ? 1.1733 0.9049 1.2588 0.0108 0.0224 0.2179 120 SER A CA 904 C C . SER A 124 ? 1.1661 0.8952 1.2157 0.0094 0.0201 0.2032 120 SER A C 905 O O . SER A 124 ? 1.2053 0.9312 1.2294 0.0064 0.0106 0.2000 120 SER A O 906 C CB . SER A 124 ? 1.1864 0.9208 1.2778 0.0059 0.0034 0.2352 120 SER A CB 907 O OG . SER A 124 ? 1.2226 0.9612 1.3174 0.0041 -0.0044 0.2420 120 SER A OG 908 N N . ILE A 125 ? 1.1431 0.8732 1.1909 0.0120 0.0298 0.1950 121 ILE A N 909 C CA . ILE A 125 ? 1.1219 0.8517 1.1400 0.0105 0.0264 0.1841 121 ILE A CA 910 C C . ILE A 125 ? 1.0422 0.7693 1.0538 0.0136 0.0421 0.1697 121 ILE A C 911 O O . ILE A 125 ? 1.0103 0.7374 1.0410 0.0172 0.0537 0.1713 121 ILE A O 912 C CB . ILE A 125 ? 1.1532 0.8877 1.1730 0.0084 0.0145 0.1937 121 ILE A CB 913 C CG1 . ILE A 125 ? 1.1627 0.8973 1.1563 0.0077 0.0131 0.1830 121 ILE A CG1 914 C CG2 . ILE A 125 ? 1.1830 0.9231 1.2372 0.0113 0.0209 0.2047 121 ILE A CG2 915 C CD1 . ILE A 125 ? 1.2072 0.9438 1.1973 0.0043 -0.0021 0.1928 121 ILE A CD1 916 N N . ASN A 126 ? 0.9779 0.7017 0.9627 0.0120 0.0427 0.1566 122 ASN A N 917 C CA . ASN A 126 ? 0.9605 0.6802 0.9349 0.0132 0.0551 0.1430 122 ASN A CA 918 C C . ASN A 126 ? 0.9625 0.6856 0.9190 0.0123 0.0522 0.1376 122 ASN A C 919 O O . ASN A 126 ? 0.9474 0.6724 0.8818 0.0096 0.0433 0.1339 122 ASN A O 920 C CB . ASN A 126 ? 0.9511 0.6652 0.9098 0.0111 0.0576 0.1328 122 ASN A CB 921 C CG . ASN A 126 ? 0.9314 0.6402 0.8741 0.0104 0.0667 0.1190 122 ASN A CG 922 O OD1 . ASN A 126 ? 0.9302 0.6375 0.8750 0.0124 0.0743 0.1165 122 ASN A OD1 923 N ND2 . ASN A 126 ? 0.9277 0.6335 0.8537 0.0071 0.0655 0.1108 122 ASN A ND2 924 N N . SER A 127 ? 0.9647 0.6882 0.9312 0.0151 0.0609 0.1378 123 SER A N 925 C CA . SER A 127 ? 0.9605 0.6885 0.9152 0.0147 0.0580 0.1354 123 SER A CA 926 C C . SER A 127 ? 0.9652 0.6884 0.8980 0.0140 0.0665 0.1206 123 SER A C 927 O O . SER A 127 ? 1.0795 0.8052 1.0054 0.0146 0.0684 0.1179 123 SER A O 928 C CB . SER A 127 ? 0.9658 0.6982 0.9452 0.0181 0.0618 0.1463 123 SER A CB 929 O OG . SER A 127 ? 0.9917 0.7183 0.9794 0.0224 0.0797 0.1416 123 SER A OG 930 N N . ALA A 128 ? 0.9426 0.6591 0.8640 0.0121 0.0702 0.1116 124 ALA A N 931 C CA . ALA A 128 ? 0.9248 0.6347 0.8264 0.0102 0.0776 0.0984 124 ALA A CA 932 C C . ALA A 128 ? 0.9175 0.6267 0.7993 0.0054 0.0711 0.0912 124 ALA A C 933 O O . ALA A 128 ? 0.9141 0.6148 0.7857 0.0028 0.0768 0.0822 124 ALA A O 934 C CB . ALA A 128 ? 0.9367 0.6342 0.8462 0.0127 0.0931 0.0942 124 ALA A CB 935 N N . GLY A 129 ? 0.9094 0.6267 0.7857 0.0042 0.0591 0.0961 125 GLY A N 936 C CA . GLY A 129 ? 0.9032 0.6219 0.7624 0.0006 0.0534 0.0914 125 GLY A CA 937 C C . GLY A 129 ? 0.9008 0.6199 0.7417 -0.0021 0.0548 0.0826 125 GLY A C 938 O O . GLY A 129 ? 0.9295 0.6515 0.7674 -0.0008 0.0557 0.0822 125 GLY A O 939 N N . THR A 130 ? 0.8854 0.6017 0.7152 -0.0064 0.0545 0.0765 126 THR A N 940 C CA . THR A 130 ? 0.8803 0.5962 0.6927 -0.0106 0.0546 0.0687 126 THR A CA 941 C C . THR A 130 ? 0.8724 0.5943 0.6763 -0.0141 0.0469 0.0698 126 THR A C 942 O O . THR A 130 ? 0.8854 0.6110 0.6956 -0.0123 0.0428 0.0762 126 THR A O 943 C CB . THR A 130 ? 0.8975 0.5999 0.7047 -0.0138 0.0633 0.0599 126 THR A CB 944 O OG1 . THR A 130 ? 0.9025 0.5985 0.7152 -0.0162 0.0636 0.0594 126 THR A OG1 945 C CG2 . THR A 130 ? 0.8987 0.5942 0.7144 -0.0092 0.0736 0.0594 126 THR A CG2 946 N N . THR A 131 ? 0.8734 0.5967 0.6636 -0.0187 0.0449 0.0650 127 THR A N 947 C CA . THR A 131 ? 0.8695 0.6002 0.6545 -0.0218 0.0381 0.0679 127 THR A CA 948 C C . THR A 131 ? 0.8867 0.6152 0.6588 -0.0290 0.0368 0.0617 127 THR A C 949 O O . THR A 131 ? 0.8852 0.6103 0.6479 -0.0302 0.0395 0.0563 127 THR A O 950 C CB . THR A 131 ? 0.8513 0.5923 0.6338 -0.0174 0.0332 0.0747 127 THR A CB 951 O OG1 . THR A 131 ? 0.8427 0.5908 0.6196 -0.0199 0.0287 0.0776 127 THR A OG1 952 C CG2 . THR A 131 ? 0.8452 0.5881 0.6216 -0.0157 0.0340 0.0725 127 THR A CG2 953 N N . ARG A 132 ? 0.9162 0.6467 0.6881 -0.0341 0.0321 0.0635 128 ARG A N 954 C CA . ARG A 132 ? 0.9738 0.7031 0.7342 -0.0424 0.0281 0.0598 128 ARG A CA 955 C C . ARG A 132 ? 0.9496 0.6901 0.7023 -0.0425 0.0240 0.0623 128 ARG A C 956 O O . ARG A 132 ? 0.9600 0.7000 0.7026 -0.0498 0.0199 0.0599 128 ARG A O 957 C CB . ARG A 132 ? 1.0517 0.7822 0.8181 -0.0482 0.0227 0.0640 128 ARG A CB 958 C CG . ARG A 132 ? 1.1761 0.8953 0.9315 -0.0589 0.0194 0.0577 128 ARG A CG 959 C CD . ARG A 132 ? 1.3155 1.0288 1.0802 -0.0633 0.0171 0.0597 128 ARG A CD 960 N NE . ARG A 132 ? 1.4524 1.1449 1.2063 -0.0697 0.0197 0.0498 128 ARG A NE 961 C CZ . ARG A 132 ? 1.5349 1.2173 1.2955 -0.0729 0.0197 0.0493 128 ARG A CZ 962 N NH1 . ARG A 132 ? 1.5060 1.1988 1.2852 -0.0707 0.0171 0.0585 128 ARG A NH1 963 N NH2 . ARG A 132 ? 1.6495 1.3099 1.3969 -0.0784 0.0231 0.0396 128 ARG A NH2 964 N N . ALA A 133 ? 0.9201 0.6696 0.6768 -0.0352 0.0242 0.0677 129 ALA A N 965 C CA . ALA A 133 ? 0.9087 0.6677 0.6582 -0.0346 0.0212 0.0700 129 ALA A CA 966 C C . ALA A 133 ? 0.9132 0.6683 0.6534 -0.0343 0.0244 0.0634 129 ALA A C 967 O O . ALA A 133 ? 0.9263 0.6874 0.6587 -0.0358 0.0220 0.0636 129 ALA A O 968 C CB . ALA A 133 ? 0.8974 0.6640 0.6515 -0.0271 0.0206 0.0778 129 ALA A CB 969 N N . CYS A 134 ? 0.9094 0.6550 0.6520 -0.0318 0.0305 0.0589 130 CYS A N 970 C CA . CYS A 134 ? 0.9159 0.6566 0.6517 -0.0308 0.0356 0.0536 130 CYS A CA 971 C C . CYS A 134 ? 0.9586 0.6838 0.6871 -0.0352 0.0416 0.0453 130 CYS A C 972 O O . CYS A 134 ? 0.9328 0.6494 0.6674 -0.0313 0.0493 0.0433 130 CYS A O 973 C CB . CYS A 134 ? 0.8843 0.6268 0.6308 -0.0229 0.0389 0.0573 130 CYS A CB 974 S SG . CYS A 134 ? 0.8317 0.5861 0.5824 -0.0181 0.0319 0.0663 130 CYS A SG 975 N N . MET A 135 ? 1.0433 0.7640 0.7585 -0.0436 0.0377 0.0414 131 MET A N 976 C CA . MET A 135 ? 1.1373 0.8390 0.8400 -0.0494 0.0422 0.0329 131 MET A CA 977 C C . MET A 135 ? 1.1544 0.8468 0.8431 -0.0483 0.0501 0.0267 131 MET A C 978 O O . MET A 135 ? 1.1357 0.8380 0.8221 -0.0460 0.0490 0.0289 131 MET A O 979 C CB . MET A 135 ? 1.2182 0.9167 0.9100 -0.0602 0.0333 0.0317 131 MET A CB 980 C CG . MET A 135 ? 1.3005 1.0031 1.0069 -0.0617 0.0282 0.0372 131 MET A CG 981 S SD . MET A 135 ? 1.4805 1.1817 1.1796 -0.0751 0.0160 0.0390 131 MET A SD 982 C CE . MET A 135 ? 1.4440 1.1635 1.1391 -0.0771 0.0082 0.0453 131 MET A CE 983 N N . ARG A 136 ? 1.1742 0.8465 0.8540 -0.0491 0.0592 0.0193 132 ARG A N 984 C CA . ARG A 136 ? 1.2115 0.8729 0.8777 -0.0469 0.0693 0.0140 132 ARG A CA 985 C C . ARG A 136 ? 1.3125 0.9492 0.9508 -0.0556 0.0720 0.0040 132 ARG A C 986 O O . ARG A 136 ? 1.3430 0.9791 0.9640 -0.0649 0.0624 0.0023 132 ARG A O 987 C CB . ARG A 136 ? 1.1883 0.8487 0.8722 -0.0362 0.0815 0.0165 132 ARG A CB 988 C CG . ARG A 136 ? 1.1781 0.8344 0.8551 -0.0315 0.0918 0.0150 132 ARG A CG 989 C CD . ARG A 136 ? 1.1453 0.8229 0.8332 -0.0272 0.0865 0.0225 132 ARG A CD 990 N NE . ARG A 136 ? 1.1511 0.8382 0.8653 -0.0184 0.0898 0.0306 132 ARG A NE 991 C CZ . ARG A 136 ? 1.1285 0.8328 0.8559 -0.0144 0.0840 0.0385 132 ARG A CZ 992 N NH1 . ARG A 136 ? 1.1067 0.8218 0.8251 -0.0173 0.0758 0.0393 132 ARG A NH1 993 N NH2 . ARG A 136 ? 1.1284 0.8385 0.8785 -0.0080 0.0857 0.0461 132 ARG A NH2 994 N N . ASN A 137 ? 1.3941 1.0093 1.0273 -0.0529 0.0848 -0.0018 133 ASN A N 995 C CA . ASN A 137 ? 1.4388 1.0256 1.0398 -0.0596 0.0907 -0.0122 133 ASN A CA 996 C C . ASN A 137 ? 1.4913 1.0569 1.0831 -0.0666 0.0895 -0.0180 133 ASN A C 997 O O . ASN A 137 ? 1.6616 1.2024 1.2434 -0.0638 0.1035 -0.0245 133 ASN A O 998 C CB . ASN A 137 ? 1.4711 1.0436 1.0671 -0.0505 0.1100 -0.0155 133 ASN A CB 999 C CG . ASN A 137 ? 1.5244 1.0965 1.1004 -0.0514 0.1122 -0.0174 133 ASN A CG 1000 O OD1 . ASN A 137 ? 1.5827 1.1314 1.1255 -0.0581 0.1152 -0.0258 133 ASN A OD1 1001 N ND2 . ASN A 137 ? 1.5182 1.1148 1.1128 -0.0450 0.1101 -0.0094 133 ASN A ND2 1002 N N . GLY A 138 ? 1.4097 0.9827 1.0056 -0.0751 0.0744 -0.0152 134 GLY A N 1003 C CA . GLY A 138 ? 1.3338 0.9360 0.9511 -0.0752 0.0613 -0.0053 134 GLY A CA 1004 C C . GLY A 138 ? 1.3400 0.9538 0.9878 -0.0650 0.0666 0.0007 134 GLY A C 1005 O O . GLY A 138 ? 1.3987 1.0190 1.0588 -0.0548 0.0760 0.0032 134 GLY A O 1006 N N . GLY A 139 ? 1.2563 0.8729 0.9173 -0.0678 0.0602 0.0040 135 GLY A N 1007 C CA . GLY A 139 ? 1.1814 0.8080 0.8702 -0.0589 0.0642 0.0104 135 GLY A CA 1008 C C . GLY A 139 ? 1.0981 0.7507 0.8076 -0.0510 0.0606 0.0203 135 GLY A C 1009 O O . GLY A 139 ? 1.0845 0.7482 0.7896 -0.0497 0.0581 0.0221 135 GLY A O 1010 N N . ASN A 140 ? 1.0396 0.7003 0.7704 -0.0462 0.0600 0.0267 136 ASN A N 1011 C CA . ASN A 140 ? 0.9831 0.6637 0.7305 -0.0390 0.0568 0.0358 136 ASN A CA 1012 C C . ASN A 140 ? 0.9633 0.6441 0.7164 -0.0312 0.0653 0.0365 136 ASN A C 1013 O O . ASN A 140 ? 0.9838 0.6508 0.7383 -0.0286 0.0757 0.0327 136 ASN A O 1014 C CB . ASN A 140 ? 0.9621 0.6481 0.7280 -0.0364 0.0542 0.0426 136 ASN A CB 1015 C CG . ASN A 140 ? 0.9583 0.6485 0.7231 -0.0432 0.0451 0.0451 136 ASN A CG 1016 O OD1 . ASN A 140 ? 0.9710 0.6579 0.7216 -0.0511 0.0403 0.0414 136 ASN A OD1 1017 N ND2 . ASN A 140 ? 0.9474 0.6443 0.7274 -0.0406 0.0426 0.0522 136 ASN A ND2 1018 N N . SER A 141 ? 0.9279 0.6235 0.6844 -0.0275 0.0612 0.0418 137 SER A N 1019 C CA . SER A 141 ? 0.9055 0.6029 0.6690 -0.0207 0.0677 0.0440 137 SER A CA 1020 C C . SER A 141 ? 0.8649 0.5790 0.6366 -0.0168 0.0599 0.0524 137 SER A C 1021 O O . SER A 141 ? 0.8468 0.5680 0.6235 -0.0168 0.0527 0.0575 137 SER A O 1022 C CB . SER A 141 ? 0.9214 0.6099 0.6680 -0.0225 0.0743 0.0368 137 SER A CB 1023 O OG . SER A 141 ? 0.9298 0.6195 0.6861 -0.0156 0.0821 0.0400 137 SER A OG 1024 N N . PHE A 142 ? 0.8453 0.5638 0.6180 -0.0132 0.0620 0.0543 138 PHE A N 1025 C CA . PHE A 142 ? 0.8179 0.5483 0.5987 -0.0093 0.0551 0.0625 138 PHE A CA 1026 C C . PHE A 142 ? 0.8167 0.5521 0.5938 -0.0075 0.0560 0.0631 138 PHE A C 1027 O O . PHE A 142 ? 0.8328 0.5627 0.6016 -0.0086 0.0631 0.0575 138 PHE A O 1028 C CB . PHE A 142 ? 0.8029 0.5327 0.6032 -0.0047 0.0558 0.0698 138 PHE A CB 1029 C CG . PHE A 142 ? 0.7791 0.5173 0.5834 -0.0027 0.0460 0.0781 138 PHE A CG 1030 C CD1 . PHE A 142 ? 0.7687 0.5102 0.5642 -0.0044 0.0389 0.0791 138 PHE A CD1 1031 C CD2 . PHE A 142 ? 0.7700 0.5112 0.5860 0.0007 0.0441 0.0855 138 PHE A CD2 1032 C CE1 . PHE A 142 ? 0.7592 0.5043 0.5539 -0.0023 0.0311 0.0862 138 PHE A CE1 1033 C CE2 . PHE A 142 ? 0.7593 0.5043 0.5746 0.0016 0.0341 0.0927 138 PHE A CE2 1034 C CZ . PHE A 142 ? 0.7553 0.5010 0.5580 0.0002 0.0281 0.0924 138 PHE A CZ 1035 N N . TYR A 143 ? 0.8016 0.5461 0.5826 -0.0051 0.0485 0.0699 139 TYR A N 1036 C CA . TYR A 143 ? 0.7948 0.5447 0.5758 -0.0031 0.0481 0.0724 139 TYR A CA 1037 C C . TYR A 143 ? 0.8054 0.5513 0.6008 0.0006 0.0573 0.0747 139 TYR A C 1038 O O . TYR A 143 ? 0.8114 0.5557 0.6241 0.0034 0.0581 0.0809 139 TYR A O 1039 C CB . TYR A 143 ? 0.7769 0.5335 0.5605 -0.0014 0.0379 0.0801 139 TYR A CB 1040 C CG . TYR A 143 ? 0.7705 0.5306 0.5401 -0.0036 0.0310 0.0792 139 TYR A CG 1041 C CD1 . TYR A 143 ? 0.7658 0.5311 0.5230 -0.0056 0.0295 0.0763 139 TYR A CD1 1042 C CD2 . TYR A 143 ? 0.7674 0.5259 0.5372 -0.0032 0.0264 0.0825 139 TYR A CD2 1043 C CE1 . TYR A 143 ? 0.7600 0.5290 0.5075 -0.0069 0.0243 0.0772 139 TYR A CE1 1044 C CE2 . TYR A 143 ? 0.7649 0.5261 0.5233 -0.0040 0.0219 0.0831 139 TYR A CE2 1045 C CZ . TYR A 143 ? 0.7605 0.5273 0.5089 -0.0057 0.0212 0.0807 139 TYR A CZ 1046 O OH . TYR A 143 ? 0.7586 0.5285 0.4988 -0.0059 0.0180 0.0829 139 TYR A OH 1047 N N . ALA A 144 ? 0.8081 0.5522 0.5973 0.0008 0.0648 0.0709 140 ALA A N 1048 C CA . ALA A 144 ? 0.8169 0.5550 0.6184 0.0051 0.0770 0.0726 140 ALA A CA 1049 C C . ALA A 144 ? 0.8110 0.5563 0.6361 0.0097 0.0750 0.0845 140 ALA A C 1050 O O . ALA A 144 ? 0.8119 0.5534 0.6541 0.0139 0.0847 0.0890 140 ALA A O 1051 C CB . ALA A 144 ? 0.8299 0.5640 0.6169 0.0046 0.0854 0.0667 140 ALA A CB 1052 N N . GLU A 145 ? 0.8022 0.5570 0.6283 0.0088 0.0626 0.0902 141 GLU A N 1053 C CA . GLU A 145 ? 0.8009 0.5616 0.6479 0.0117 0.0585 0.1022 141 GLU A CA 1054 C C . GLU A 145 ? 0.7909 0.5523 0.6476 0.0109 0.0475 0.1096 141 GLU A C 1055 O O . GLU A 145 ? 0.7800 0.5454 0.6515 0.0115 0.0400 0.1204 141 GLU A O 1056 C CB . GLU A 145 ? 0.8029 0.5713 0.6443 0.0111 0.0522 0.1047 141 GLU A CB 1057 C CG . GLU A 145 ? 0.8193 0.5876 0.6475 0.0112 0.0613 0.0975 141 GLU A CG 1058 C CD . GLU A 145 ? 0.8398 0.6038 0.6804 0.0156 0.0771 0.0992 141 GLU A CD 1059 O OE1 . GLU A 145 ? 0.8668 0.6239 0.7185 0.0179 0.0850 0.0999 141 GLU A OE1 1060 O OE2 . GLU A 145 ? 0.8491 0.6156 0.6877 0.0172 0.0829 0.0996 141 GLU A OE2 1061 N N . LEU A 146 ? 0.7880 0.5446 0.6360 0.0091 0.0463 0.1045 142 LEU A N 1062 C CA . LEU A 146 ? 0.7875 0.5430 0.6413 0.0082 0.0369 0.1108 142 LEU A CA 1063 C C . LEU A 146 ? 0.8037 0.5532 0.6644 0.0087 0.0432 0.1087 142 LEU A C 1064 O O . LEU A 146 ? 0.8097 0.5544 0.6632 0.0085 0.0529 0.0997 142 LEU A O 1065 C CB . LEU A 146 ? 0.7790 0.5348 0.6119 0.0055 0.0268 0.1077 142 LEU A CB 1066 C CG . LEU A 146 ? 0.7729 0.5329 0.5941 0.0047 0.0207 0.1080 142 LEU A CG 1067 C CD1 . LEU A 146 ? 0.7723 0.5306 0.5727 0.0029 0.0143 0.1043 142 LEU A CD1 1068 C CD2 . LEU A 146 ? 0.7705 0.5318 0.6038 0.0050 0.0119 0.1190 142 LEU A CD2 1069 N N . LYS A 147 ? 0.8153 0.5641 0.6887 0.0089 0.0367 0.1173 143 LYS A N 1070 C CA . LYS A 147 ? 0.8370 0.5806 0.7185 0.0093 0.0409 0.1170 143 LYS A CA 1071 C C . LYS A 147 ? 0.8222 0.5643 0.6916 0.0069 0.0305 0.1178 143 LYS A C 1072 O O . LYS A 147 ? 0.8159 0.5588 0.6829 0.0058 0.0192 0.1251 143 LYS A O 1073 C CB . LYS A 147 ? 0.8614 0.6055 0.7716 0.0119 0.0433 0.1284 143 LYS A CB 1074 C CG . LYS A 147 ? 0.8920 0.6373 0.8187 0.0157 0.0553 0.1307 143 LYS A CG 1075 C CD . LYS A 147 ? 0.9200 0.6569 0.8410 0.0176 0.0717 0.1198 143 LYS A CD 1076 C CE . LYS A 147 ? 0.9425 0.6778 0.8774 0.0225 0.0862 0.1222 143 LYS A CE 1077 N NZ . LYS A 147 ? 0.9410 0.6791 0.9101 0.0266 0.0900 0.1368 143 LYS A NZ 1078 N N . TRP A 148 ? 0.8175 0.5560 0.6787 0.0058 0.0346 0.1106 144 TRP A N 1079 C CA . TRP A 148 ? 0.8089 0.5453 0.6624 0.0045 0.0274 0.1127 144 TRP A CA 1080 C C . TRP A 148 ? 0.8194 0.5530 0.6926 0.0055 0.0277 0.1204 144 TRP A C 1081 O O . TRP A 148 ? 0.8214 0.5520 0.7051 0.0063 0.0367 0.1173 144 TRP A O 1082 C CB . TRP A 148 ? 0.7965 0.5317 0.6354 0.0026 0.0311 0.1035 144 TRP A CB 1083 C CG . TRP A 148 ? 0.7787 0.5129 0.6067 0.0020 0.0241 0.1064 144 TRP A CG 1084 C CD1 . TRP A 148 ? 0.7748 0.5061 0.6047 0.0029 0.0170 0.1150 144 TRP A CD1 1085 C CD2 . TRP A 148 ? 0.7637 0.4990 0.5776 0.0005 0.0244 0.1017 144 TRP A CD2 1086 N NE1 . TRP A 148 ? 0.7696 0.4991 0.5855 0.0028 0.0143 0.1153 144 TRP A NE1 1087 C CE2 . TRP A 148 ? 0.7608 0.4938 0.5688 0.0017 0.0189 0.1078 144 TRP A CE2 1088 C CE3 . TRP A 148 ? 0.7567 0.4945 0.5627 -0.0019 0.0283 0.0940 144 TRP A CE3 1089 C CZ2 . TRP A 148 ? 0.7478 0.4818 0.5447 0.0015 0.0190 0.1070 144 TRP A CZ2 1090 C CZ3 . TRP A 148 ? 0.7441 0.4840 0.5406 -0.0031 0.0264 0.0940 144 TRP A CZ3 1091 C CH2 . TRP A 148 ? 0.7406 0.4791 0.5338 -0.0008 0.0226 0.1006 144 TRP A CH2 1092 N N . LEU A 149 ? 0.8318 0.5651 0.7084 0.0051 0.0173 0.1306 145 LEU A N 1093 C CA . LEU A 149 ? 0.8515 0.5829 0.7468 0.0054 0.0152 0.1400 145 LEU A CA 1094 C C . LEU A 149 ? 0.8778 0.6048 0.7625 0.0043 0.0110 0.1405 145 LEU A C 1095 O O . LEU A 149 ? 0.9080 0.6321 0.7719 0.0032 0.0031 0.1408 145 LEU A O 1096 C CB . LEU A 149 ? 0.8511 0.5835 0.7560 0.0043 0.0043 0.1525 145 LEU A CB 1097 C CG . LEU A 149 ? 0.8511 0.5886 0.7650 0.0050 0.0056 0.1545 145 LEU A CG 1098 C CD1 . LEU A 149 ? 0.8545 0.5926 0.7811 0.0027 -0.0073 0.1694 145 LEU A CD1 1099 C CD2 . LEU A 149 ? 0.8493 0.5896 0.7830 0.0086 0.0210 0.1515 145 LEU A CD2 1100 N N . VAL A 150 ? 0.8916 0.6172 0.7914 0.0051 0.0168 0.1417 146 VAL A N 1101 C CA . VAL A 150 ? 0.9022 0.6243 0.7960 0.0045 0.0151 0.1422 146 VAL A CA 1102 C C . VAL A 150 ? 0.9148 0.6359 0.8326 0.0051 0.0162 0.1508 146 VAL A C 1103 O O . VAL A 150 ? 0.9058 0.6283 0.8449 0.0067 0.0241 0.1517 146 VAL A O 1104 C CB . VAL A 150 ? 0.9118 0.6338 0.7974 0.0043 0.0239 0.1308 146 VAL A CB 1105 C CG1 . VAL A 150 ? 0.9274 0.6467 0.8182 0.0040 0.0261 0.1318 146 VAL A CG1 1106 C CG2 . VAL A 150 ? 0.9113 0.6348 0.7729 0.0035 0.0206 0.1253 146 VAL A CG2 1107 N N . SER A 151 ? 0.9456 0.6635 0.8599 0.0041 0.0094 0.1576 147 SER A N 1108 C CA . SER A 151 ? 0.9573 0.6744 0.8938 0.0044 0.0103 0.1661 147 SER A CA 1109 C C . SER A 151 ? 0.9719 0.6890 0.9242 0.0062 0.0239 0.1591 147 SER A C 1110 O O . SER A 151 ? 0.9365 0.6519 0.8772 0.0058 0.0291 0.1497 147 SER A O 1111 C CB . SER A 151 ? 0.9665 0.6792 0.8912 0.0033 0.0038 0.1709 147 SER A CB 1112 O OG . SER A 151 ? 0.9826 0.6916 0.9005 0.0012 -0.0092 0.1818 147 SER A OG 1113 N N . LYS A 152 ? 1.0114 0.7296 0.9899 0.0080 0.0296 0.1645 148 LYS A N 1114 C CA . LYS A 152 ? 1.0549 0.7696 1.0479 0.0102 0.0441 0.1582 148 LYS A CA 1115 C C . LYS A 152 ? 1.0576 0.7683 1.0494 0.0093 0.0464 0.1553 148 LYS A C 1116 O O . LYS A 152 ? 1.0853 0.7907 1.0725 0.0091 0.0555 0.1449 148 LYS A O 1117 C CB . LYS A 152 ? 1.1036 0.8191 1.1285 0.0132 0.0499 0.1684 148 LYS A CB 1118 C CG . LYS A 152 ? 1.1612 0.8693 1.1964 0.0163 0.0673 0.1602 148 LYS A CG 1119 C CD . LYS A 152 ? 1.2424 0.9513 1.3005 0.0205 0.0765 0.1664 148 LYS A CD 1120 C CE . LYS A 152 ? 1.2853 0.9998 1.3748 0.0217 0.0720 0.1845 148 LYS A CE 1121 N NZ . LYS A 152 ? 1.3352 1.0517 1.4513 0.0265 0.0820 0.1929 148 LYS A NZ 1122 N N . SER A 153 ? 1.0589 0.7711 1.0550 0.0084 0.0378 0.1655 149 SER A N 1123 C CA . SER A 153 ? 1.0998 0.8093 1.0945 0.0076 0.0389 0.1644 149 SER A CA 1124 C C . SER A 153 ? 1.0965 0.8067 1.0665 0.0058 0.0299 0.1644 149 SER A C 1125 O O . SER A 153 ? 1.0570 0.7681 1.0156 0.0051 0.0200 0.1707 149 SER A O 1126 C CB . SER A 153 ? 1.1250 0.8344 1.1459 0.0085 0.0386 0.1768 149 SER A CB 1127 O OG . SER A 153 ? 1.1522 0.8574 1.1937 0.0107 0.0517 0.1733 149 SER A OG 1128 N N . LYS A 154 ? 1.1426 0.8512 1.1045 0.0050 0.0339 0.1577 150 LYS A N 1129 C CA . LYS A 154 ? 1.2309 0.9392 1.1861 0.0047 0.0289 0.1638 150 LYS A CA 1130 C C . LYS A 154 ? 1.1070 0.8156 1.0350 0.0046 0.0222 0.1635 150 LYS A C 1131 O O . LYS A 154 ? 1.0485 0.7586 0.9632 0.0042 0.0251 0.1551 150 LYS A O 1132 C CB . LYS A 154 ? 1.3720 1.0796 1.3456 0.0051 0.0245 0.1772 150 LYS A CB 1133 C CG . LYS A 154 ? 1.4801 1.1861 1.4490 0.0049 0.0196 0.1857 150 LYS A CG 1134 C CD . LYS A 154 ? 1.5780 1.2837 1.5708 0.0049 0.0176 0.1977 150 LYS A CD 1135 C CE . LYS A 154 ? 1.6263 1.3331 1.6303 0.0041 0.0105 0.2072 150 LYS A CE 1136 N NZ . LYS A 154 ? 1.6196 1.3234 1.6000 0.0021 -0.0019 0.2123 150 LYS A NZ 1137 N N . GLY A 155 ? 1.0538 0.7597 0.9741 0.0048 0.0136 0.1734 151 GLY A N 1138 C CA . GLY A 155 ? 1.0404 0.7421 0.9329 0.0053 0.0071 0.1758 151 GLY A CA 1139 C C . GLY A 155 ? 1.0204 0.7171 0.9126 0.0038 -0.0032 0.1868 151 GLY A C 1140 O O . GLY A 155 ? 0.9829 0.6719 0.8571 0.0036 -0.0099 0.1938 151 GLY A O 1141 N N . GLN A 156 ? 1.0271 0.7276 0.9396 0.0027 -0.0041 0.1885 152 GLN A N 1142 C CA . GLN A 156 ? 1.0836 0.7824 1.0070 0.0005 -0.0138 0.2005 152 GLN A CA 1143 C C . GLN A 156 ? 1.1070 0.8011 1.0099 -0.0014 -0.0239 0.2022 152 GLN A C 1144 O O . GLN A 156 ? 1.1678 0.8636 1.0587 -0.0004 -0.0208 0.1929 152 GLN A O 1145 C CB . GLN A 156 ? 1.1584 0.8644 1.1149 0.0011 -0.0078 0.2014 152 GLN A CB 1146 C CG . GLN A 156 ? 1.2427 0.9498 1.2230 -0.0007 -0.0153 0.2166 152 GLN A CG 1147 C CD . GLN A 156 ? 1.3188 1.0321 1.3348 0.0016 -0.0046 0.2178 152 GLN A CD 1148 O OE1 . GLN A 156 ? 1.4987 1.2139 1.5184 0.0043 0.0074 0.2064 152 GLN A OE1 1149 N NE2 . GLN A 156 ? 1.3573 1.0727 1.3993 0.0007 -0.0085 0.2320 152 GLN A NE2 1150 N N . ASN A 157 ? 1.0826 0.7701 0.9812 -0.0049 -0.0369 0.2143 153 ASN A N 1151 C CA . ASN A 157 ? 1.0756 0.7578 0.9584 -0.0080 -0.0480 0.2169 153 ASN A CA 1152 C C . ASN A 157 ? 1.0434 0.7358 0.9511 -0.0079 -0.0452 0.2158 153 ASN A C 1153 O O . ASN A 157 ? 1.0157 0.7157 0.9562 -0.0077 -0.0425 0.2224 153 ASN A O 1154 C CB . ASN A 157 ? 1.0995 0.7703 0.9706 -0.0132 -0.0643 0.2307 153 ASN A CB 1155 C CG . ASN A 157 ? 1.1168 0.7725 0.9503 -0.0129 -0.0669 0.2298 153 ASN A CG 1156 O OD1 . ASN A 157 ? 1.1000 0.7567 0.9234 -0.0082 -0.0554 0.2209 153 ASN A OD1 1157 N ND2 . ASN A 157 ? 1.1382 0.7791 0.9511 -0.0180 -0.0818 0.2400 153 ASN A ND2 1158 N N . PHE A 158 ? 1.0245 0.7168 0.9160 -0.0072 -0.0444 0.2074 154 PHE A N 1159 C CA . PHE A 158 ? 0.9880 0.6884 0.8963 -0.0069 -0.0421 0.2059 154 PHE A CA 1160 C C . PHE A 158 ? 0.9658 0.6646 0.8851 -0.0118 -0.0569 0.2207 154 PHE A C 1161 O O . PHE A 158 ? 0.9675 0.6549 0.8641 -0.0162 -0.0710 0.2269 154 PHE A O 1162 C CB . PHE A 158 ? 1.0048 0.7035 0.8870 -0.0056 -0.0394 0.1939 154 PHE A CB 1163 C CG . PHE A 158 ? 0.9934 0.7005 0.8890 -0.0046 -0.0347 0.1900 154 PHE A CG 1164 C CD1 . PHE A 158 ? 0.9882 0.6952 0.8884 -0.0077 -0.0452 0.1982 154 PHE A CD1 1165 C CD2 . PHE A 158 ? 0.9768 0.6908 0.8784 -0.0010 -0.0203 0.1783 154 PHE A CD2 1166 C CE1 . PHE A 158 ? 0.9650 0.6801 0.8787 -0.0062 -0.0400 0.1956 154 PHE A CE1 1167 C CE2 . PHE A 158 ? 0.9512 0.6714 0.8628 0.0001 -0.0153 0.1749 154 PHE A CE2 1168 C CZ . PHE A 158 ? 0.9489 0.6704 0.8676 -0.0020 -0.0245 0.1838 154 PHE A CZ 1169 N N . PRO A 159 ? 0.9515 0.6603 0.9053 -0.0113 -0.0539 0.2273 155 PRO A N 1170 C CA . PRO A 159 ? 0.9735 0.6831 0.9452 -0.0163 -0.0683 0.2445 155 PRO A CA 1171 C C . PRO A 159 ? 1.0232 0.7270 0.9745 -0.0206 -0.0814 0.2459 155 PRO A C 1172 O O . PRO A 159 ? 1.0250 0.7318 0.9679 -0.0179 -0.0744 0.2354 155 PRO A O 1173 C CB . PRO A 159 ? 0.9421 0.6649 0.9563 -0.0126 -0.0569 0.2492 155 PRO A CB 1174 C CG . PRO A 159 ? 0.9274 0.6535 0.9431 -0.0061 -0.0371 0.2342 155 PRO A CG 1175 C CD . PRO A 159 ? 0.9375 0.6560 0.9162 -0.0059 -0.0361 0.2205 155 PRO A CD 1176 N N . GLN A 160 ? 1.0956 0.7901 1.0382 -0.0278 -0.1007 0.2589 156 GLN A N 1177 C CA . GLN A 160 ? 1.1284 0.8161 1.0535 -0.0328 -0.1144 0.2615 156 GLN A CA 1178 C C . GLN A 160 ? 1.1200 0.8237 1.0834 -0.0310 -0.1090 0.2669 156 GLN A C 1179 O O . GLN A 160 ? 1.0908 0.8043 1.0920 -0.0311 -0.1083 0.2799 156 GLN A O 1180 C CB . GLN A 160 ? 1.1685 0.8411 1.0779 -0.0423 -0.1378 0.2759 156 GLN A CB 1181 C CG . GLN A 160 ? 1.2187 0.8701 1.0770 -0.0459 -0.1481 0.2689 156 GLN A CG 1182 C CD . GLN A 160 ? 1.2633 0.9151 1.1142 -0.0465 -0.1505 0.2641 156 GLN A CD 1183 O OE1 . GLN A 160 ? 1.2820 0.9464 1.1648 -0.0481 -0.1532 0.2725 156 GLN A OE1 1184 N NE2 . GLN A 160 ? 1.3041 0.9426 1.1144 -0.0447 -0.1482 0.2511 156 GLN A NE2 1185 N N . THR A 161 ? 1.1325 0.8394 1.0870 -0.0281 -0.1025 0.2564 157 THR A N 1186 C CA . THR A 161 ? 1.0736 0.7958 1.0614 -0.0240 -0.0914 0.2579 157 THR A CA 1187 C C . THR A 161 ? 1.0517 0.7730 1.0340 -0.0280 -0.1026 0.2620 157 THR A C 1188 O O . THR A 161 ? 1.0471 0.7555 0.9941 -0.0321 -0.1140 0.2575 157 THR A O 1189 C CB . THR A 161 ? 1.0427 0.7711 1.0288 -0.0157 -0.0689 0.2403 157 THR A CB 1190 O OG1 . THR A 161 ? 1.0437 0.7710 1.0320 -0.0129 -0.0601 0.2363 157 THR A OG1 1191 C CG2 . THR A 161 ? 1.0407 0.7821 1.0607 -0.0110 -0.0555 0.2428 157 THR A CG2 1192 N N . THR A 162 ? 1.0347 0.7688 1.0534 -0.0268 -0.0994 0.2721 158 THR A N 1193 C CA . THR A 162 ? 1.0398 0.7755 1.0605 -0.0304 -0.1094 0.2782 158 THR A CA 1194 C C . THR A 162 ? 1.0187 0.7696 1.0684 -0.0234 -0.0917 0.2767 158 THR A C 1195 O O . THR A 162 ? 1.0075 0.7691 1.0948 -0.0192 -0.0810 0.2855 158 THR A O 1196 C CB . THR A 162 ? 1.0721 0.8052 1.1092 -0.0399 -0.1326 0.3006 158 THR A CB 1197 O OG1 . THR A 162 ? 1.1176 0.8313 1.1154 -0.0474 -0.1507 0.2995 158 THR A OG1 1198 C CG2 . THR A 162 ? 1.0699 0.8083 1.1202 -0.0431 -0.1410 0.3095 158 THR A CG2 1199 N N . ASN A 163 ? 1.0124 0.7628 1.0421 -0.0217 -0.0880 0.2652 159 ASN A N 1200 C CA . ASN A 163 ? 0.9816 0.7440 1.0310 -0.0157 -0.0725 0.2627 159 ASN A CA 1201 C C . ASN A 163 ? 0.9639 0.7257 1.0054 -0.0200 -0.0850 0.2666 159 ASN A C 1202 O O . ASN A 163 ? 0.9931 0.7430 0.9990 -0.0248 -0.0975 0.2599 159 ASN A O 1203 C CB . ASN A 163 ? 0.9679 0.7295 0.9951 -0.0090 -0.0536 0.2413 159 ASN A CB 1204 C CG . ASN A 163 ? 0.9455 0.7059 0.9765 -0.0049 -0.0408 0.2351 159 ASN A CG 1205 O OD1 . ASN A 163 ? 0.9449 0.7115 0.9994 0.0010 -0.0235 0.2347 159 ASN A OD1 1206 N ND2 . ASN A 163 ? 0.9278 0.6787 0.9345 -0.0079 -0.0484 0.2300 159 ASN A ND2 1207 N N . THR A 164 ? 0.9465 0.7201 1.0204 -0.0183 -0.0812 0.2779 160 THR A N 1208 C CA . THR A 164 ? 0.9798 0.7536 1.0486 -0.0226 -0.0932 0.2824 160 THR A CA 1209 C C . THR A 164 ? 0.9741 0.7602 1.0607 -0.0153 -0.0752 0.2796 160 THR A C 1210 O O . THR A 164 ? 0.9582 0.7544 1.0783 -0.0092 -0.0597 0.2864 160 THR A O 1211 C CB . THR A 164 ? 0.9955 0.7697 1.0878 -0.0315 -0.1158 0.3060 160 THR A CB 1212 O OG1 . THR A 164 ? 1.0304 0.8210 1.1715 -0.0276 -0.1070 0.3221 160 THR A OG1 1213 C CG2 . THR A 164 ? 0.9988 0.7640 1.0880 -0.0376 -0.1299 0.3140 160 THR A CG2 1214 N N . TYR A 165 ? 0.9806 0.7647 1.0431 -0.0156 -0.0760 0.2694 161 TYR A N 1215 C CA . TYR A 165 ? 0.9740 0.7688 1.0498 -0.0093 -0.0603 0.2670 161 TYR A CA 1216 C C . TYR A 165 ? 0.9823 0.7827 1.0785 -0.0141 -0.0743 0.2840 161 TYR A C 1217 O O . TYR A 165 ? 0.9745 0.7662 1.0502 -0.0218 -0.0940 0.2853 161 TYR A O 1218 C CB . TYR A 165 ? 0.9653 0.7558 1.0037 -0.0065 -0.0515 0.2455 161 TYR A CB 1219 C CG . TYR A 165 ? 0.9429 0.7428 0.9906 -0.0016 -0.0388 0.2440 161 TYR A CG 1220 C CD1 . TYR A 165 ? 0.9409 0.7488 1.0129 0.0061 -0.0176 0.2453 161 TYR A CD1 1221 C CD2 . TYR A 165 ? 0.9475 0.7470 0.9793 -0.0045 -0.0474 0.2416 161 TYR A CD2 1222 C CE1 . TYR A 165 ? 0.9296 0.7447 1.0086 0.0108 -0.0050 0.2445 161 TYR A CE1 1223 C CE2 . TYR A 165 ? 0.9436 0.7523 0.9852 -0.0001 -0.0358 0.2414 161 TYR A CE2 1224 C CZ . TYR A 165 ? 0.9336 0.7501 0.9985 0.0075 -0.0145 0.2430 161 TYR A CZ 1225 O OH . TYR A 165 ? 0.9413 0.7653 1.0137 0.0123 -0.0017 0.2429 161 TYR A OH 1226 N N . ARG A 166 ? 1.0205 0.8343 1.1570 -0.0094 -0.0634 0.2974 162 ARG A N 1227 C CA . ARG A 166 ? 1.0525 0.8744 1.2161 -0.0133 -0.0748 0.3162 162 ARG A CA 1228 C C . ARG A 166 ? 0.9990 0.8281 1.1607 -0.0073 -0.0602 0.3093 162 ARG A C 1229 O O . ARG A 166 ? 0.9456 0.7809 1.1177 0.0019 -0.0363 0.3040 162 ARG A O 1230 C CB . ARG A 166 ? 1.1617 0.9944 1.3765 -0.0120 -0.0728 0.3396 162 ARG A CB 1231 C CG . ARG A 166 ? 1.3357 1.1803 1.5898 -0.0149 -0.0818 0.3633 162 ARG A CG 1232 C CD . ARG A 166 ? 1.4891 1.3442 1.7957 -0.0148 -0.0827 0.3890 162 ARG A CD 1233 N NE . ARG A 166 ? 1.5975 1.4612 1.9320 -0.0021 -0.0526 0.3896 162 ARG A NE 1234 C CZ . ARG A 166 ? 1.6961 1.5726 2.0673 0.0061 -0.0343 0.4017 162 ARG A CZ 1235 N NH1 . ARG A 166 ? 1.7797 1.6650 2.1690 0.0031 -0.0432 0.4155 162 ARG A NH1 1236 N NH2 . ARG A 166 ? 1.7222 1.6015 2.1116 0.0177 -0.0060 0.4000 162 ARG A NH2 1237 N N . ASN A 167 ? 0.9882 0.8147 1.1336 -0.0128 -0.0745 0.3087 163 ASN A N 1238 C CA . ASN A 167 ? 0.9727 0.8067 1.1179 -0.0080 -0.0631 0.3043 163 ASN A CA 1239 C C . ASN A 167 ? 0.9666 0.8151 1.1602 -0.0066 -0.0617 0.3278 163 ASN A C 1240 O O . ASN A 167 ? 0.9784 0.8280 1.1863 -0.0147 -0.0827 0.3439 163 ASN A O 1241 C CB . ASN A 167 ? 0.9747 0.8000 1.0846 -0.0143 -0.0787 0.2951 163 ASN A CB 1242 C CG . ASN A 167 ? 0.9640 0.7968 1.0692 -0.0091 -0.0658 0.2881 163 ASN A CG 1243 O OD1 . ASN A 167 ? 0.9674 0.8125 1.1019 -0.0024 -0.0496 0.2960 163 ASN A OD1 1244 N ND2 . ASN A 167 ? 0.9525 0.7770 1.0202 -0.0117 -0.0720 0.2737 163 ASN A ND2 1245 N N . THR A 168 ? 0.9578 0.8159 1.1762 0.0035 -0.0366 0.3301 164 THR A N 1246 C CA . THR A 168 ? 0.9359 0.8087 1.2034 0.0072 -0.0298 0.3530 164 THR A CA 1247 C C . THR A 168 ? 0.9265 0.8059 1.1918 0.0121 -0.0181 0.3498 164 THR A C 1248 O O . THR A 168 ? 0.9184 0.8100 1.2221 0.0169 -0.0086 0.3673 164 THR A O 1249 C CB . THR A 168 ? 0.9218 0.7998 1.2202 0.0172 -0.0056 0.3595 164 THR A CB 1250 O OG1 . THR A 168 ? 0.9171 0.7914 1.1942 0.0270 0.0210 0.3406 164 THR A OG1 1251 C CG2 . THR A 168 ? 0.9249 0.7958 1.2212 0.0142 -0.0120 0.3585 164 THR A CG2 1252 N N . ASP A 169 ? 0.9266 0.7980 1.1477 0.0113 -0.0179 0.3280 165 ASP A N 1253 C CA . ASP A 169 ? 0.9337 0.8100 1.1466 0.0157 -0.0067 0.3223 165 ASP A CA 1254 C C . ASP A 169 ? 0.9640 0.8442 1.1834 0.0076 -0.0291 0.3342 165 ASP A C 1255 O O . ASP A 169 ? 1.0195 0.8963 1.2462 -0.0017 -0.0532 0.3455 165 ASP A O 1256 C CB . ASP A 169 ? 0.9212 0.7875 1.0853 0.0174 0.0013 0.2952 165 ASP A CB 1257 C CG . ASP A 169 ? 0.9294 0.8000 1.0843 0.0237 0.0188 0.2876 165 ASP A CG 1258 O OD1 . ASP A 169 ? 0.9286 0.8100 1.1133 0.0268 0.0242 0.3030 165 ASP A OD1 1259 O OD2 . ASP A 169 ? 0.9456 0.8090 1.0635 0.0252 0.0269 0.2668 165 ASP A OD2 1260 N N . THR A 170 ? 0.9657 0.8522 1.1831 0.0108 -0.0213 0.3326 166 THR A N 1261 C CA . THR A 170 ? 0.9701 0.8593 1.1899 0.0035 -0.0409 0.3415 166 THR A CA 1262 C C . THR A 170 ? 0.9706 0.8477 1.1409 -0.0016 -0.0523 0.3210 166 THR A C 1263 O O . THR A 170 ? 0.9747 0.8494 1.1401 -0.0089 -0.0713 0.3262 166 THR A O 1264 C CB . THR A 170 ? 0.9666 0.8700 1.2132 0.0101 -0.0262 0.3526 166 THR A CB 1265 O OG1 . THR A 170 ? 0.9906 0.8928 1.2122 0.0189 -0.0018 0.3339 166 THR A OG1 1266 C CG2 . THR A 170 ? 0.9576 0.8734 1.2575 0.0150 -0.0166 0.3767 166 THR A CG2 1267 N N . ALA A 171 ? 0.9532 0.8220 1.0881 0.0018 -0.0409 0.2989 167 ALA A N 1268 C CA . ALA A 171 ? 0.9279 0.7860 1.0173 -0.0015 -0.0482 0.2796 167 ALA A CA 1269 C C . ALA A 171 ? 0.9215 0.7653 0.9823 -0.0055 -0.0571 0.2678 167 ALA A C 1270 O O . ALA A 171 ? 0.9234 0.7660 0.9953 -0.0039 -0.0526 0.2700 167 ALA A O 1271 C CB . ALA A 171 ? 0.9289 0.7907 1.0004 0.0057 -0.0269 0.2645 167 ALA A CB 1272 N N . GLU A 172 ? 0.9057 0.7385 0.9309 -0.0102 -0.0690 0.2561 168 GLU A N 1273 C CA . GLU A 172 ? 0.9000 0.7179 0.8952 -0.0137 -0.0773 0.2452 168 GLU A CA 1274 C C . GLU A 172 ? 0.8933 0.7117 0.8724 -0.0072 -0.0580 0.2287 168 GLU A C 1275 O O . GLU A 172 ? 0.8726 0.6965 0.8419 -0.0025 -0.0439 0.2187 168 GLU A O 1276 C CB . GLU A 172 ? 0.9101 0.7141 0.8712 -0.0196 -0.0934 0.2381 168 GLU A CB 1277 C CG . GLU A 172 ? 0.9080 0.7142 0.8454 -0.0159 -0.0835 0.2238 168 GLU A CG 1278 C CD . GLU A 172 ? 0.9161 0.7075 0.8221 -0.0210 -0.0983 0.2184 168 GLU A CD 1279 O OE1 . GLU A 172 ? 0.9301 0.7079 0.8310 -0.0279 -0.1171 0.2260 168 GLU A OE1 1280 O OE2 . GLU A 172 ? 0.9011 0.6938 0.7874 -0.0181 -0.0909 0.2072 168 GLU A OE2 1281 N N . HIS A 173 ? 0.9031 0.7153 0.8801 -0.0075 -0.0580 0.2266 169 HIS A N 1282 C CA . HIS A 173 ? 0.8956 0.7060 0.8558 -0.0027 -0.0425 0.2112 169 HIS A CA 1283 C C . HIS A 173 ? 0.8980 0.6955 0.8219 -0.0060 -0.0513 0.1991 169 HIS A C 1284 O O . HIS A 173 ? 0.9256 0.7128 0.8390 -0.0118 -0.0689 0.2036 169 HIS A O 1285 C CB . HIS A 173 ? 0.9046 0.7171 0.8872 0.0001 -0.0341 0.2165 169 HIS A CB 1286 C CG . HIS A 173 ? 0.9181 0.7424 0.9373 0.0050 -0.0218 0.2289 169 HIS A CG 1287 N ND1 . HIS A 173 ? 0.9300 0.7621 0.9529 0.0098 -0.0081 0.2269 169 HIS A ND1 1288 C CD2 . HIS A 173 ? 0.9340 0.7632 0.9884 0.0064 -0.0197 0.2443 169 HIS A CD2 1289 C CE1 . HIS A 173 ? 0.9269 0.7673 0.9848 0.0145 0.0027 0.2403 169 HIS A CE1 1290 N NE2 . HIS A 173 ? 0.9406 0.7800 1.0195 0.0126 -0.0039 0.2514 169 HIS A NE2 1291 N N . LEU A 174 ? 0.8806 0.6776 0.7849 -0.0024 -0.0387 0.1841 170 LEU A N 1292 C CA . LEU A 174 ? 0.8781 0.6645 0.7506 -0.0041 -0.0433 0.1729 170 LEU A CA 1293 C C . LEU A 174 ? 0.8668 0.6500 0.7388 -0.0024 -0.0363 0.1680 170 LEU A C 1294 O O . LEU A 174 ? 0.8522 0.6416 0.7330 0.0016 -0.0211 0.1634 170 LEU A O 1295 C CB . LEU A 174 ? 0.8862 0.6760 0.7391 -0.0021 -0.0355 0.1614 170 LEU A CB 1296 C CG . LEU A 174 ? 0.9159 0.6977 0.7384 -0.0025 -0.0363 0.1498 170 LEU A CG 1297 C CD1 . LEU A 174 ? 0.9513 0.7191 0.7569 -0.0062 -0.0517 0.1528 170 LEU A CD1 1298 C CD2 . LEU A 174 ? 0.9262 0.7139 0.7360 -0.0010 -0.0302 0.1424 170 LEU A CD2 1299 N N . ILE A 175 ? 0.8628 0.6350 0.7240 -0.0057 -0.0474 0.1696 171 ILE A N 1300 C CA . ILE A 175 ? 0.8695 0.6382 0.7332 -0.0048 -0.0435 0.1678 171 ILE A CA 1301 C C . ILE A 175 ? 0.8500 0.6101 0.6834 -0.0047 -0.0433 0.1564 171 ILE A C 1302 O O . ILE A 175 ? 0.8423 0.5918 0.6549 -0.0075 -0.0544 0.1564 171 ILE A O 1303 C CB . ILE A 175 ? 0.9129 0.6746 0.7878 -0.0090 -0.0574 0.1804 171 ILE A CB 1304 C CG1 . ILE A 175 ? 0.9676 0.7326 0.8632 -0.0124 -0.0685 0.1951 171 ILE A CG1 1305 C CG2 . ILE A 175 ? 0.9047 0.6694 0.7987 -0.0067 -0.0493 0.1828 171 ILE A CG2 1306 C CD1 . ILE A 175 ? 1.0082 0.7884 0.9369 -0.0082 -0.0560 0.2015 171 ILE A CD1 1307 N N . MET A 176 ? 0.8319 0.5954 0.6627 -0.0016 -0.0304 0.1472 172 MET A N 1308 C CA . MET A 176 ? 0.8305 0.5873 0.6371 -0.0014 -0.0294 0.1381 172 MET A CA 1309 C C . MET A 176 ? 0.8146 0.5672 0.6265 -0.0012 -0.0280 0.1390 172 MET A C 1310 O O . MET A 176 ? 0.8148 0.5723 0.6483 0.0000 -0.0215 0.1421 172 MET A O 1311 C CB . MET A 176 ? 0.8287 0.5924 0.6266 0.0007 -0.0174 0.1272 172 MET A CB 1312 C CG . MET A 176 ? 0.8314 0.5987 0.6196 0.0005 -0.0191 0.1254 172 MET A CG 1313 S SD . MET A 176 ? 0.8385 0.6087 0.6056 0.0013 -0.0121 0.1142 172 MET A SD 1314 C CE . MET A 176 ? 0.8416 0.6000 0.5892 0.0012 -0.0182 0.1136 172 MET A CE 1315 N N . TRP A 177 ? 0.8035 0.5464 0.5959 -0.0021 -0.0331 0.1369 173 TRP A N 1316 C CA . TRP A 177 ? 0.7991 0.5386 0.5949 -0.0016 -0.0304 0.1368 173 TRP A CA 1317 C C . TRP A 177 ? 0.8035 0.5361 0.5750 -0.0008 -0.0296 0.1304 173 TRP A C 1318 O O . TRP A 177 ? 0.7949 0.5224 0.5467 -0.0008 -0.0334 0.1285 173 TRP A O 1319 C CB . TRP A 177 ? 0.7996 0.5326 0.6061 -0.0044 -0.0413 0.1483 173 TRP A CB 1320 C CG . TRP A 177 ? 0.8107 0.5299 0.5951 -0.0075 -0.0549 0.1522 173 TRP A CG 1321 C CD1 . TRP A 177 ? 0.8209 0.5274 0.5838 -0.0079 -0.0587 0.1511 173 TRP A CD1 1322 C CD2 . TRP A 177 ? 0.8201 0.5344 0.5989 -0.0106 -0.0662 0.1576 173 TRP A CD2 1323 N NE1 . TRP A 177 ? 0.8395 0.5312 0.5809 -0.0110 -0.0712 0.1550 173 TRP A NE1 1324 C CE2 . TRP A 177 ? 0.8385 0.5346 0.5894 -0.0131 -0.0767 0.1589 173 TRP A CE2 1325 C CE3 . TRP A 177 ? 0.8180 0.5405 0.6125 -0.0116 -0.0682 0.1621 173 TRP A CE3 1326 C CZ2 . TRP A 177 ? 0.8536 0.5376 0.5895 -0.0172 -0.0899 0.1636 173 TRP A CZ2 1327 C CZ3 . TRP A 177 ? 0.8297 0.5427 0.6127 -0.0157 -0.0819 0.1676 173 TRP A CZ3 1328 C CH2 . TRP A 177 ? 0.8462 0.5394 0.5995 -0.0187 -0.0929 0.1680 173 TRP A CH2 1329 N N . GLY A 178 ? 0.8067 0.5385 0.5811 0.0001 -0.0246 0.1284 174 GLY A N 1330 C CA . GLY A 178 ? 0.8113 0.5387 0.5673 0.0014 -0.0214 0.1233 174 GLY A CA 1331 C C . GLY A 178 ? 0.8290 0.5457 0.5792 0.0010 -0.0268 0.1286 174 GLY A C 1332 O O . GLY A 178 ? 0.8382 0.5542 0.6039 -0.0003 -0.0302 0.1347 174 GLY A O 1333 N N . ILE A 179 ? 0.8363 0.5440 0.5642 0.0024 -0.0273 0.1273 175 ILE A N 1334 C CA . ILE A 179 ? 0.8509 0.5483 0.5709 0.0027 -0.0296 0.1313 175 ILE A CA 1335 C C . ILE A 179 ? 0.8449 0.5468 0.5626 0.0056 -0.0195 0.1263 175 ILE A C 1336 O O . ILE A 179 ? 0.8280 0.5310 0.5335 0.0076 -0.0150 0.1226 175 ILE A O 1337 C CB . ILE A 179 ? 0.8775 0.5565 0.5702 0.0023 -0.0383 0.1355 175 ILE A CB 1338 C CG1 . ILE A 179 ? 0.8937 0.5640 0.5891 -0.0022 -0.0518 0.1439 175 ILE A CG1 1339 C CG2 . ILE A 179 ? 0.8929 0.5607 0.5706 0.0043 -0.0363 0.1375 175 ILE A CG2 1340 C CD1 . ILE A 179 ? 0.8856 0.5671 0.6031 -0.0047 -0.0552 0.1459 175 ILE A CD1 1341 N N . HIS A 180 ? 0.8474 0.5517 0.5781 0.0054 -0.0164 0.1275 176 HIS A N 1342 C CA . HIS A 180 ? 0.8439 0.5519 0.5742 0.0074 -0.0080 0.1243 176 HIS A CA 1343 C C . HIS A 180 ? 0.8588 0.5544 0.5689 0.0101 -0.0086 0.1287 176 HIS A C 1344 O O . HIS A 180 ? 0.8614 0.5459 0.5654 0.0095 -0.0145 0.1345 176 HIS A O 1345 C CB . HIS A 180 ? 0.8360 0.5507 0.5884 0.0062 -0.0038 0.1235 176 HIS A CB 1346 C CG . HIS A 180 ? 0.8308 0.5490 0.5845 0.0072 0.0033 0.1211 176 HIS A CG 1347 N ND1 . HIS A 180 ? 0.8331 0.5493 0.5954 0.0073 0.0048 0.1243 176 HIS A ND1 1348 C CD2 . HIS A 180 ? 0.8249 0.5493 0.5746 0.0076 0.0086 0.1170 176 HIS A CD2 1349 C CE1 . HIS A 180 ? 0.8319 0.5525 0.5950 0.0078 0.0107 0.1222 176 HIS A CE1 1350 N NE2 . HIS A 180 ? 0.8247 0.5507 0.5811 0.0077 0.0128 0.1180 176 HIS A NE2 1351 N N . HIS A 181 ? 0.8635 0.5608 0.5638 0.0130 -0.0020 0.1266 177 HIS A N 1352 C CA . HIS A 181 ? 0.8747 0.5604 0.5561 0.0169 0.0008 0.1311 177 HIS A CA 1353 C C . HIS A 181 ? 0.8643 0.5595 0.5581 0.0183 0.0092 0.1312 177 HIS A C 1354 O O . HIS A 181 ? 0.8523 0.5577 0.5509 0.0189 0.0148 0.1287 177 HIS A O 1355 C CB . HIS A 181 ? 0.8846 0.5631 0.5444 0.0201 0.0026 0.1308 177 HIS A CB 1356 C CG . HIS A 181 ? 0.8961 0.5640 0.5422 0.0183 -0.0061 0.1308 177 HIS A CG 1357 N ND1 . HIS A 181 ? 0.9211 0.5691 0.5470 0.0177 -0.0135 0.1354 177 HIS A ND1 1358 C CD2 . HIS A 181 ? 0.8915 0.5655 0.5418 0.0161 -0.0096 0.1274 177 HIS A CD2 1359 C CE1 . HIS A 181 ? 0.9264 0.5685 0.5450 0.0149 -0.0219 0.1350 177 HIS A CE1 1360 N NE2 . HIS A 181 ? 0.9078 0.5663 0.5421 0.0143 -0.0192 0.1302 177 HIS A NE2 1361 N N . PRO A 182 ? 0.8705 0.5630 0.5711 0.0181 0.0093 0.1348 178 PRO A N 1362 C CA . PRO A 182 ? 0.8726 0.5740 0.5877 0.0186 0.0162 0.1355 178 PRO A CA 1363 C C . PRO A 182 ? 0.8778 0.5756 0.5813 0.0237 0.0236 0.1407 178 PRO A C 1364 O O . PRO A 182 ? 0.8844 0.5691 0.5652 0.0276 0.0243 0.1440 178 PRO A O 1365 C CB . PRO A 182 ? 0.8742 0.5729 0.6007 0.0168 0.0135 0.1384 178 PRO A CB 1366 C CG . PRO A 182 ? 0.8838 0.5695 0.5971 0.0163 0.0052 0.1417 178 PRO A CG 1367 C CD . PRO A 182 ? 0.8826 0.5644 0.5804 0.0165 0.0019 0.1390 178 PRO A CD 1368 N N . SER A 183 ? 0.8741 0.5832 0.5939 0.0232 0.0291 0.1418 179 SER A N 1369 C CA . SER A 183 ? 0.8951 0.6054 0.6114 0.0277 0.0369 0.1479 179 SER A CA 1370 C C . SER A 183 ? 0.9243 0.6253 0.6356 0.0318 0.0410 0.1558 179 SER A C 1371 O O . SER A 183 ? 0.9429 0.6395 0.6451 0.0376 0.0489 0.1627 179 SER A O 1372 C CB . SER A 183 ? 0.8906 0.6181 0.6289 0.0241 0.0393 0.1467 179 SER A CB 1373 O OG . SER A 183 ? 0.8859 0.6190 0.6418 0.0183 0.0356 0.1421 179 SER A OG 1374 N N . SER A 184 ? 0.9400 0.6380 0.6581 0.0291 0.0365 0.1555 180 SER A N 1375 C CA . SER A 184 ? 0.9594 0.6497 0.6754 0.0319 0.0393 0.1630 180 SER A CA 1376 C C . SER A 184 ? 0.9833 0.6615 0.6904 0.0301 0.0316 0.1632 180 SER A C 1377 O O . SER A 184 ? 0.9822 0.6642 0.6987 0.0253 0.0243 0.1580 180 SER A O 1378 C CB . SER A 184 ? 0.9434 0.6468 0.6868 0.0289 0.0414 0.1641 180 SER A CB 1379 O OG . SER A 184 ? 0.9441 0.6562 0.6952 0.0312 0.0488 0.1687 180 SER A OG 1380 N N . THR A 185 ? 1.0274 0.6919 0.7190 0.0337 0.0334 0.1705 181 THR A N 1381 C CA . THR A 185 ? 1.0448 0.6993 0.7328 0.0309 0.0253 0.1734 181 THR A CA 1382 C C . THR A 185 ? 1.0325 0.7005 0.7519 0.0264 0.0229 0.1722 181 THR A C 1383 O O . THR A 185 ? 1.0134 0.6808 0.7406 0.0223 0.0147 0.1711 181 THR A O 1384 C CB . THR A 185 ? 1.0667 0.7042 0.7326 0.0355 0.0290 0.1820 181 THR A CB 1385 O OG1 . THR A 185 ? 1.1021 0.7257 0.7385 0.0409 0.0346 0.1830 181 THR A OG1 1386 C CG2 . THR A 185 ? 1.0775 0.7018 0.7333 0.0318 0.0183 0.1854 181 THR A CG2 1387 N N . GLN A 186 ? 1.0379 0.7178 0.7764 0.0272 0.0300 0.1729 182 GLN A N 1388 C CA . GLN A 186 ? 1.0367 0.7280 0.8039 0.0227 0.0286 0.1704 182 GLN A CA 1389 C C . GLN A 186 ? 1.0034 0.7016 0.7823 0.0181 0.0240 0.1617 182 GLN A C 1390 O O . GLN A 186 ? 0.9708 0.6697 0.7640 0.0152 0.0202 0.1610 182 GLN A O 1391 C CB . GLN A 186 ? 1.0948 0.7973 0.8794 0.0230 0.0358 0.1716 182 GLN A CB 1392 C CG . GLN A 186 ? 1.1831 0.8924 0.9938 0.0185 0.0345 0.1698 182 GLN A CG 1393 C CD . GLN A 186 ? 1.3015 1.0143 1.1252 0.0196 0.0395 0.1768 182 GLN A CD 1394 O OE1 . GLN A 186 ? 1.3237 1.0363 1.1398 0.0239 0.0450 0.1835 182 GLN A OE1 1395 N NE2 . GLN A 186 ? 1.3748 1.0904 1.2192 0.0161 0.0382 0.1762 182 GLN A NE2 1396 N N . GLU A 187 ? 0.9964 0.6994 0.7699 0.0180 0.0254 0.1559 183 GLU A N 1397 C CA . GLU A 187 ? 0.9621 0.6720 0.7455 0.0140 0.0228 0.1475 183 GLU A CA 1398 C C . GLU A 187 ? 0.9510 0.6538 0.7293 0.0131 0.0157 0.1480 183 GLU A C 1399 O O . GLU A 187 ? 0.9358 0.6418 0.7305 0.0103 0.0137 0.1457 183 GLU A O 1400 C CB . GLU A 187 ? 0.9668 0.6824 0.7425 0.0143 0.0253 0.1429 183 GLU A CB 1401 C CG . GLU A 187 ? 0.9709 0.6929 0.7539 0.0103 0.0235 0.1341 183 GLU A CG 1402 C CD . GLU A 187 ? 0.9863 0.7146 0.7618 0.0102 0.0253 0.1307 183 GLU A CD 1403 O OE1 . GLU A 187 ? 0.9998 0.7335 0.7784 0.0104 0.0292 0.1331 183 GLU A OE1 1404 O OE2 . GLU A 187 ? 1.0196 0.7486 0.7889 0.0093 0.0228 0.1260 183 GLU A OE2 1405 N N . LYS A 188 ? 0.9673 0.6590 0.7225 0.0155 0.0120 0.1521 184 LYS A N 1406 C CA . LYS A 188 ? 0.9791 0.6619 0.7265 0.0137 0.0028 0.1548 184 LYS A CA 1407 C C . LYS A 188 ? 0.9707 0.6529 0.7350 0.0114 -0.0009 0.1601 184 LYS A C 1408 O O . LYS A 188 ? 0.9598 0.6461 0.7407 0.0086 -0.0049 0.1597 184 LYS A O 1409 C CB . LYS A 188 ? 1.0087 0.6750 0.7246 0.0162 -0.0003 0.1594 184 LYS A CB 1410 C CG . LYS A 188 ? 1.0249 0.6801 0.7299 0.0130 -0.0119 0.1626 184 LYS A CG 1411 C CD . LYS A 188 ? 1.0676 0.7050 0.7525 0.0130 -0.0174 0.1712 184 LYS A CD 1412 C CE . LYS A 188 ? 1.0853 0.7190 0.7790 0.0074 -0.0302 0.1773 184 LYS A CE 1413 N NZ . LYS A 188 ? 1.0935 0.7116 0.7721 0.0061 -0.0364 0.1865 184 LYS A NZ 1414 N N . ASN A 189 ? 0.9794 0.6581 0.7432 0.0131 0.0018 0.1655 185 ASN A N 1415 C CA . ASN A 189 ? 0.9770 0.6560 0.7588 0.0112 -0.0010 0.1713 185 ASN A CA 1416 C C . ASN A 189 ? 0.9351 0.6263 0.7481 0.0091 0.0027 0.1670 185 ASN A C 1417 O O . ASN A 189 ? 0.9218 0.6134 0.7510 0.0070 -0.0014 0.1710 185 ASN A O 1418 C CB . ASN A 189 ? 1.0129 0.6858 0.7873 0.0137 0.0018 0.1782 185 ASN A CB 1419 C CG . ASN A 189 ? 1.0807 0.7359 0.8218 0.0153 -0.0030 0.1843 185 ASN A CG 1420 O OD1 . ASN A 189 ? 1.1166 0.7627 0.8456 0.0125 -0.0128 0.1864 185 ASN A OD1 1421 N ND2 . ASN A 189 ? 1.1227 0.7716 0.8477 0.0197 0.0039 0.1874 185 ASN A ND2 1422 N N . ASP A 190 ? 0.9044 0.6040 0.7254 0.0094 0.0105 0.1596 186 ASP A N 1423 C CA . ASP A 190 ? 0.8899 0.5969 0.7354 0.0072 0.0150 0.1541 186 ASP A CA 1424 C C . ASP A 190 ? 0.8825 0.5911 0.7353 0.0058 0.0128 0.1509 186 ASP A C 1425 O O . ASP A 190 ? 0.8662 0.5762 0.7396 0.0049 0.0144 0.1518 186 ASP A O 1426 C CB . ASP A 190 ? 0.8962 0.6093 0.7430 0.0065 0.0216 0.1468 186 ASP A CB 1427 C CG . ASP A 190 ? 0.9259 0.6397 0.7747 0.0075 0.0250 0.1512 186 ASP A CG 1428 O OD1 . ASP A 190 ? 0.9572 0.6673 0.8112 0.0086 0.0239 0.1587 186 ASP A OD1 1429 O OD2 . ASP A 190 ? 0.9563 0.6748 0.8027 0.0070 0.0286 0.1482 186 ASP A OD2 1430 N N . LEU A 191 ? 0.8808 0.5891 0.7175 0.0060 0.0099 0.1478 187 LEU A N 1431 C CA . LEU A 191 ? 0.8764 0.5874 0.7201 0.0049 0.0088 0.1447 187 LEU A CA 1432 C C . LEU A 191 ? 0.8887 0.5956 0.7359 0.0041 0.0002 0.1534 187 LEU A C 1433 O O . LEU A 191 ? 0.8783 0.5883 0.7440 0.0034 0.0004 0.1551 187 LEU A O 1434 C CB . LEU A 191 ? 0.8752 0.5884 0.7019 0.0051 0.0090 0.1381 187 LEU A CB 1435 C CG . LEU A 191 ? 0.8711 0.5890 0.6938 0.0049 0.0157 0.1309 187 LEU A CG 1436 C CD1 . LEU A 191 ? 0.8612 0.5823 0.6707 0.0047 0.0156 0.1253 187 LEU A CD1 1437 C CD2 . LEU A 191 ? 0.8781 0.5990 0.7192 0.0029 0.0223 0.1258 187 LEU A CD2 1438 N N . TYR A 192 ? 0.9182 0.6169 0.7467 0.0042 -0.0073 0.1598 188 TYR A N 1439 C CA . TYR A 192 ? 0.9595 0.6520 0.7870 0.0019 -0.0183 0.1691 188 TYR A CA 1440 C C . TYR A 192 ? 1.0202 0.7048 0.8430 0.0015 -0.0226 0.1779 188 TYR A C 1441 O O . TYR A 192 ? 1.0636 0.7499 0.8897 0.0034 -0.0156 0.1765 188 TYR A O 1442 C CB . TYR A 192 ? 0.9714 0.6574 0.7743 0.0012 -0.0251 0.1680 188 TYR A CB 1443 C CG . TYR A 192 ? 0.9392 0.6328 0.7396 0.0027 -0.0183 0.1576 188 TYR A CG 1444 C CD1 . TYR A 192 ? 0.9255 0.6282 0.7459 0.0020 -0.0153 0.1545 188 TYR A CD1 1445 C CD2 . TYR A 192 ? 0.9319 0.6234 0.7110 0.0049 -0.0141 0.1519 188 TYR A CD2 1446 C CE1 . TYR A 192 ? 0.9255 0.6344 0.7424 0.0029 -0.0093 0.1454 188 TYR A CE1 1447 C CE2 . TYR A 192 ? 0.9386 0.6378 0.7169 0.0057 -0.0086 0.1435 188 TYR A CE2 1448 C CZ . TYR A 192 ? 0.9331 0.6406 0.7289 0.0043 -0.0067 0.1398 188 TYR A CZ 1449 O OH . TYR A 192 ? 0.9082 0.6223 0.7010 0.0046 -0.0016 0.1317 188 TYR A OH 1450 N N . GLY A 193 ? 1.0379 0.7135 0.8533 -0.0014 -0.0344 0.1875 189 GLY A N 1451 C CA . GLY A 193 ? 1.0571 0.7243 0.8660 -0.0020 -0.0384 0.1960 189 GLY A CA 1452 C C . GLY A 193 ? 1.0563 0.7121 0.8331 0.0007 -0.0357 0.1944 189 GLY A C 1453 O O . GLY A 193 ? 1.0471 0.7033 0.8093 0.0038 -0.0288 0.1865 189 GLY A O 1454 N N . THR A 194 ? 1.0672 0.7121 0.8332 -0.0004 -0.0413 0.2034 190 THR A N 1455 C CA . THR A 194 ? 1.0890 0.7165 0.8173 0.0015 -0.0417 0.2050 190 THR A CA 1456 C C . THR A 194 ? 1.1165 0.7262 0.8160 -0.0025 -0.0551 0.2088 190 THR A C 1457 O O . THR A 194 ? 1.1166 0.7082 0.7792 -0.0008 -0.0553 0.2082 190 THR A O 1458 C CB . THR A 194 ? 1.1007 0.7228 0.8286 0.0020 -0.0411 0.2134 190 THR A CB 1459 O OG1 . THR A 194 ? 1.0976 0.7199 0.8427 -0.0033 -0.0525 0.2232 190 THR A OG1 1460 C CG2 . THR A 194 ? 1.0786 0.7160 0.8308 0.0062 -0.0275 0.2093 190 THR A CG2 1461 N N . GLN A 195 ? 1.1410 0.7550 0.8584 -0.0080 -0.0663 0.2135 191 GLN A N 1462 C CA . GLN A 195 ? 1.1661 0.7649 0.8624 -0.0138 -0.0819 0.2186 191 GLN A CA 1463 C C . GLN A 195 ? 1.1362 0.7270 0.8053 -0.0116 -0.0792 0.2097 191 GLN A C 1464 O O . GLN A 195 ? 1.1158 0.7200 0.7955 -0.0069 -0.0673 0.2003 191 GLN A O 1465 C CB . GLN A 195 ? 1.2000 0.8117 0.9311 -0.0190 -0.0909 0.2248 191 GLN A CB 1466 C CG . GLN A 195 ? 1.1970 0.8310 0.9609 -0.0152 -0.0790 0.2162 191 GLN A CG 1467 C CD . GLN A 195 ? 1.1900 0.8369 0.9910 -0.0186 -0.0845 0.2234 191 GLN A CD 1468 O OE1 . GLN A 195 ? 1.2233 0.8659 1.0327 -0.0243 -0.0979 0.2365 191 GLN A OE1 1469 N NE2 . GLN A 195 ? 1.1429 0.8052 0.9667 -0.0152 -0.0738 0.2158 191 GLN A NE2 1470 N N . SER A 196 ? 1.1571 0.7246 0.7898 -0.0152 -0.0903 0.2129 192 SER A N 1471 C CA . SER A 196 ? 1.1817 0.7404 0.7889 -0.0131 -0.0880 0.2049 192 SER A CA 1472 C C . SER A 196 ? 1.1567 0.7318 0.7912 -0.0160 -0.0926 0.2029 192 SER A C 1473 O O . SER A 196 ? 1.1346 0.7156 0.7918 -0.0220 -0.1041 0.2111 192 SER A O 1474 C CB . SER A 196 ? 1.2157 0.7413 0.7731 -0.0162 -0.0982 0.2082 192 SER A CB 1475 O OG . SER A 196 ? 1.2200 0.7356 0.7760 -0.0257 -0.1182 0.2180 192 SER A OG 1476 N N . LEU A 197 ? 1.1271 0.7108 0.7619 -0.0115 -0.0826 0.1929 193 LEU A N 1477 C CA . LEU A 197 ? 1.1063 0.7088 0.7704 -0.0127 -0.0828 0.1900 193 LEU A CA 1478 C C . LEU A 197 ? 1.1200 0.7114 0.7655 -0.0163 -0.0931 0.1898 193 LEU A C 1479 O O . LEU A 197 ? 1.1649 0.7375 0.7738 -0.0150 -0.0932 0.1863 193 LEU A O 1480 C CB . LEU A 197 ? 1.0802 0.7013 0.7603 -0.0064 -0.0660 0.1795 193 LEU A CB 1481 C CG . LEU A 197 ? 1.0575 0.6917 0.7617 -0.0036 -0.0561 0.1792 193 LEU A CG 1482 C CD1 . LEU A 197 ? 1.0525 0.7012 0.7662 0.0012 -0.0415 0.1690 193 LEU A CD1 1483 C CD2 . LEU A 197 ? 1.0450 0.6908 0.7841 -0.0071 -0.0606 0.1855 193 LEU A CD2 1484 N N . SER A 198 ? 1.0864 0.6892 0.7580 -0.0206 -0.1007 0.1940 194 SER A N 1485 C CA . SER A 198 ? 1.0819 0.6756 0.7401 -0.0248 -0.1118 0.1952 194 SER A CA 1486 C C . SER A 198 ? 1.0477 0.6633 0.7438 -0.0257 -0.1113 0.1963 194 SER A C 1487 O O . SER A 198 ? 1.0291 0.6588 0.7594 -0.0270 -0.1117 0.2030 194 SER A O 1488 C CB . SER A 198 ? 1.1068 0.6769 0.7422 -0.0330 -0.1313 0.2061 194 SER A CB 1489 O OG . SER A 198 ? 1.1049 0.6717 0.7435 -0.0396 -0.1459 0.2117 194 SER A OG 1490 N N . ILE A 199 ? 1.0378 0.6552 0.7270 -0.0245 -0.1094 0.1901 195 ILE A N 1491 C CA . ILE A 199 ? 1.0164 0.6514 0.7362 -0.0254 -0.1094 0.1917 195 ILE A CA 1492 C C . ILE A 199 ? 1.0411 0.6629 0.7447 -0.0311 -0.1246 0.1964 195 ILE A C 1493 O O . ILE A 199 ? 1.0545 0.6613 0.7247 -0.0303 -0.1251 0.1901 195 ILE A O 1494 C CB . ILE A 199 ? 0.9871 0.6380 0.7150 -0.0188 -0.0928 0.1797 195 ILE A CB 1495 C CG1 . ILE A 199 ? 0.9757 0.6380 0.7175 -0.0138 -0.0781 0.1742 195 ILE A CG1 1496 C CG2 . ILE A 199 ? 0.9700 0.6370 0.7275 -0.0196 -0.0923 0.1821 195 ILE A CG2 1497 C CD1 . ILE A 199 ? 0.9858 0.6388 0.6997 -0.0099 -0.0708 0.1670 195 ILE A CD1 1498 N N . SER A 200 ? 1.0478 0.6751 0.7763 -0.0370 -0.1367 0.2083 196 SER A N 1499 C CA . SER A 200 ? 1.0812 0.6963 0.7984 -0.0440 -0.1538 0.2152 196 SER A CA 1500 C C . SER A 200 ? 1.0348 0.6705 0.7881 -0.0439 -0.1522 0.2191 196 SER A C 1501 O O . SER A 200 ? 1.0180 0.6721 0.8104 -0.0428 -0.1478 0.2260 196 SER A O 1502 C CB . SER A 200 ? 1.1240 0.7225 0.8348 -0.0534 -0.1745 0.2296 196 SER A CB 1503 O OG . SER A 200 ? 1.1556 0.7475 0.8684 -0.0616 -0.1925 0.2394 196 SER A OG 1504 N N . VAL A 201 ? 1.0291 0.6613 0.7695 -0.0444 -0.1545 0.2150 197 VAL A N 1505 C CA . VAL A 201 ? 1.0130 0.6649 0.7850 -0.0430 -0.1504 0.2173 197 VAL A CA 1506 C C . VAL A 201 ? 1.0227 0.6642 0.7899 -0.0511 -0.1696 0.2271 197 VAL A C 1507 O O . VAL A 201 ? 1.0393 0.6591 0.7685 -0.0542 -0.1782 0.2229 197 VAL A O 1508 C CB . VAL A 201 ? 0.9913 0.6530 0.7565 -0.0353 -0.1329 0.2024 197 VAL A CB 1509 C CG1 . VAL A 201 ? 0.9841 0.6658 0.7822 -0.0337 -0.1277 0.2056 197 VAL A CG1 1510 C CG2 . VAL A 201 ? 0.9768 0.6462 0.7424 -0.0283 -0.1154 0.1922 197 VAL A CG2 1511 N N . GLY A 202 ? 1.0055 0.6616 0.8112 -0.0543 -0.1757 0.2406 198 GLY A N 1512 C CA . GLY A 202 ? 1.0307 0.6768 0.8359 -0.0637 -0.1970 0.2532 198 GLY A CA 1513 C C . GLY A 202 ? 1.0132 0.6814 0.8621 -0.0634 -0.1955 0.2634 198 GLY A C 1514 O O . GLY A 202 ? 0.9871 0.6739 0.8762 -0.0608 -0.1886 0.2723 198 GLY A O 1515 N N . SER A 203 ? 1.0305 0.6954 0.8714 -0.0658 -0.2017 0.2630 199 SER A N 1516 C CA . SER A 203 ? 1.0424 0.7240 0.9221 -0.0677 -0.2057 0.2764 199 SER A CA 1517 C C . SER A 203 ? 1.0722 0.7352 0.9401 -0.0801 -0.2331 0.2892 199 SER A C 1518 O O . SER A 203 ? 1.1080 0.7459 0.9417 -0.0873 -0.2485 0.2893 199 SER A O 1519 C CB . SER A 203 ? 1.0473 0.7423 0.9300 -0.0600 -0.1892 0.2656 199 SER A CB 1520 O OG . SER A 203 ? 1.1085 0.7872 0.9584 -0.0638 -0.1990 0.2599 199 SER A OG 1521 N N . SER A 204 ? 1.0706 0.7447 0.9668 -0.0832 -0.2398 0.3012 200 SER A N 1522 C CA . SER A 204 ? 1.1114 0.7674 0.9964 -0.0959 -0.2669 0.3134 200 SER A CA 1523 C C . SER A 204 ? 1.1536 0.7870 0.9887 -0.0964 -0.2693 0.2978 200 SER A C 1524 O O . SER A 204 ? 1.1723 0.7787 0.9770 -0.1069 -0.2912 0.3018 200 SER A O 1525 C CB . SER A 204 ? 1.0950 0.7712 1.0282 -0.0986 -0.2725 0.3318 200 SER A CB 1526 O OG . SER A 204 ? 1.0667 0.7646 1.0492 -0.0965 -0.2674 0.3472 200 SER A OG 1527 N N . THR A 205 ? 1.1485 0.7920 0.9754 -0.0854 -0.2468 0.2808 201 THR A N 1528 C CA . THR A 205 ? 1.1666 0.7919 0.9507 -0.0842 -0.2457 0.2662 201 THR A CA 1529 C C . THR A 205 ? 1.1627 0.7738 0.9066 -0.0780 -0.2331 0.2485 201 THR A C 1530 O O . THR A 205 ? 1.2182 0.8042 0.9186 -0.0794 -0.2373 0.2396 201 THR A O 1531 C CB . THR A 205 ? 1.1261 0.7718 0.9269 -0.0768 -0.2304 0.2602 201 THR A CB 1532 O OG1 . THR A 205 ? 1.0946 0.7590 0.9035 -0.0653 -0.2052 0.2477 201 THR A OG1 1533 C CG2 . THR A 205 ? 1.1158 0.7811 0.9633 -0.0802 -0.2372 0.2780 201 THR A CG2 1534 N N . TYR A 206 ? 1.0851 0.7124 0.8443 -0.0705 -0.2162 0.2436 202 TYR A N 1535 C CA . TYR A 206 ? 1.0856 0.7033 0.8126 -0.0640 -0.2028 0.2280 202 TYR A CA 1536 C C . TYR A 206 ? 1.1099 0.7139 0.8254 -0.0677 -0.2102 0.2321 202 TYR A C 1537 O O . TYR A 206 ? 1.1318 0.7459 0.8780 -0.0714 -0.2168 0.2450 202 TYR A O 1538 C CB . TYR A 206 ? 1.0560 0.7001 0.8049 -0.0532 -0.1784 0.2184 202 TYR A CB 1539 C CG . TYR A 206 ? 1.0576 0.6966 0.7799 -0.0460 -0.1630 0.2032 202 TYR A CG 1540 C CD1 . TYR A 206 ? 1.0567 0.6860 0.7480 -0.0422 -0.1564 0.1913 202 TYR A CD1 1541 C CD2 . TYR A 206 ? 1.0606 0.7061 0.7922 -0.0428 -0.1545 0.2018 202 TYR A CD2 1542 C CE1 . TYR A 206 ? 1.0636 0.6907 0.7353 -0.0354 -0.1417 0.1794 202 TYR A CE1 1543 C CE2 . TYR A 206 ? 1.0747 0.7173 0.7855 -0.0364 -0.1406 0.1893 202 TYR A CE2 1544 C CZ . TYR A 206 ? 1.0889 0.7228 0.7704 -0.0328 -0.1343 0.1785 202 TYR A CZ 1545 O OH . TYR A 206 ? 1.1010 0.7329 0.7649 -0.0266 -0.1208 0.1683 202 TYR A OH 1546 N N . ARG A 207 ? 1.1245 0.7058 0.7971 -0.0662 -0.2082 0.2220 203 ARG A N 1547 C CA . ARG A 207 ? 1.1491 0.7213 0.8116 -0.0669 -0.2091 0.2233 203 ARG A CA 1548 C C . ARG A 207 ? 1.1416 0.6982 0.7638 -0.0600 -0.1960 0.2085 203 ARG A C 1549 O O . ARG A 207 ? 1.1390 0.6743 0.7244 -0.0598 -0.1973 0.2017 203 ARG A O 1550 C CB . ARG A 207 ? 1.2208 0.7707 0.8718 -0.0791 -0.2344 0.2373 203 ARG A CB 1551 C CG . ARG A 207 ? 1.2742 0.7853 0.8674 -0.0830 -0.2434 0.2318 203 ARG A CG 1552 C CD . ARG A 207 ? 1.2845 0.7729 0.8590 -0.0920 -0.2608 0.2415 203 ARG A CD 1553 N NE . ARG A 207 ? 1.3172 0.7724 0.8346 -0.0898 -0.2574 0.2302 203 ARG A NE 1554 C CZ . ARG A 207 ? 1.3234 0.7800 0.8263 -0.0794 -0.2369 0.2183 203 ARG A CZ 1555 N NH1 . ARG A 207 ? 1.2907 0.7782 0.8301 -0.0718 -0.2208 0.2163 203 ARG A NH1 1556 N NH2 . ARG A 207 ? 1.3774 0.8028 0.8289 -0.0768 -0.2327 0.2092 203 ARG A NH2 1557 N N . ASN A 208 ? 1.1028 0.6708 0.7341 -0.0539 -0.1821 0.2041 204 ASN A N 1558 C CA . ASN A 208 ? 1.1073 0.6648 0.7075 -0.0466 -0.1679 0.1918 204 ASN A CA 1559 C C . ASN A 208 ? 1.0932 0.6595 0.7062 -0.0437 -0.1601 0.1924 204 ASN A C 1560 O O . ASN A 208 ? 1.0901 0.6717 0.7369 -0.0465 -0.1642 0.2013 204 ASN A O 1561 C CB . ASN A 208 ? 1.0933 0.6677 0.7000 -0.0383 -0.1502 0.1806 204 ASN A CB 1562 C CG . ASN A 208 ? 1.1102 0.6681 0.6790 -0.0322 -0.1393 0.1701 204 ASN A CG 1563 O OD1 . ASN A 208 ? 1.1262 0.6618 0.6650 -0.0323 -0.1410 0.1699 204 ASN A OD1 1564 N ND2 . ASN A 208 ? 1.0822 0.6513 0.6531 -0.0265 -0.1274 0.1621 204 ASN A ND2 1565 N N . ASN A 209 ? 1.0977 0.6537 0.6847 -0.0380 -0.1490 0.1843 205 ASN A N 1566 C CA . ASN A 209 ? 1.0872 0.6506 0.6851 -0.0352 -0.1416 0.1850 205 ASN A CA 1567 C C . ASN A 209 ? 1.0554 0.6195 0.6376 -0.0262 -0.1231 0.1740 205 ASN A C 1568 O O . ASN A 209 ? 1.0511 0.5995 0.6018 -0.0232 -0.1190 0.1679 205 ASN A O 1569 C CB . ASN A 209 ? 1.1461 0.6854 0.7220 -0.0419 -0.1566 0.1937 205 ASN A CB 1570 C CG . ASN A 209 ? 1.2075 0.7136 0.7304 -0.0412 -0.1576 0.1888 205 ASN A CG 1571 O OD1 . ASN A 209 ? 1.2360 0.7280 0.7361 -0.0419 -0.1607 0.1851 205 ASN A OD1 1572 N ND2 . ASN A 209 ? 1.2230 0.7155 0.7250 -0.0389 -0.1532 0.1886 205 ASN A ND2 1573 N N . PHE A 210 ? 1.0154 0.5971 0.6203 -0.0221 -0.1118 0.1723 206 PHE A N 1574 C CA . PHE A 210 ? 0.9972 0.5844 0.5950 -0.0139 -0.0941 0.1631 206 PHE A CA 1575 C C . PHE A 210 ? 0.9958 0.5827 0.5959 -0.0121 -0.0891 0.1651 206 PHE A C 1576 O O . PHE A 210 ? 0.9916 0.5852 0.6134 -0.0156 -0.0950 0.1718 206 PHE A O 1577 C CB . PHE A 210 ? 0.9636 0.5778 0.5908 -0.0101 -0.0823 0.1567 206 PHE A CB 1578 C CG . PHE A 210 ? 0.9555 0.5754 0.5913 -0.0128 -0.0882 0.1571 206 PHE A CG 1579 C CD1 . PHE A 210 ? 0.9641 0.5770 0.5792 -0.0107 -0.0860 0.1519 206 PHE A CD1 1580 C CD2 . PHE A 210 ? 0.9473 0.5788 0.6124 -0.0173 -0.0960 0.1640 206 PHE A CD2 1581 C CE1 . PHE A 210 ? 0.9589 0.5761 0.5811 -0.0134 -0.0920 0.1529 206 PHE A CE1 1582 C CE2 . PHE A 210 ? 0.9453 0.5819 0.6190 -0.0197 -0.1015 0.1657 206 PHE A CE2 1583 C CZ . PHE A 210 ? 0.9540 0.5836 0.6058 -0.0179 -0.0997 0.1597 206 PHE A CZ 1584 N N . VAL A 211 ? 0.9961 0.5762 0.5760 -0.0060 -0.0774 0.1600 207 VAL A N 1585 C CA . VAL A 211 ? 0.9904 0.5707 0.5721 -0.0033 -0.0708 0.1616 207 VAL A CA 1586 C C . VAL A 211 ? 0.9569 0.5541 0.5511 0.0035 -0.0535 0.1549 207 VAL A C 1587 O O . VAL A 211 ? 0.9585 0.5507 0.5348 0.0084 -0.0450 0.1506 207 VAL A O 1588 C CB . VAL A 211 ? 1.0311 0.5808 0.5711 -0.0031 -0.0744 0.1650 207 VAL A CB 1589 C CG1 . VAL A 211 ? 1.0286 0.5781 0.5714 -0.0010 -0.0691 0.1686 207 VAL A CG1 1590 C CG2 . VAL A 211 ? 1.0590 0.5888 0.5823 -0.0115 -0.0937 0.1718 207 VAL A CG2 1591 N N . PRO A 212 ? 0.9239 0.5398 0.5485 0.0037 -0.0486 0.1550 208 PRO A N 1592 C CA . PRO A 212 ? 0.9144 0.5437 0.5488 0.0089 -0.0343 0.1497 208 PRO A CA 1593 C C . PRO A 212 ? 0.9382 0.5528 0.5469 0.0138 -0.0274 0.1514 208 PRO A C 1594 O O . PRO A 212 ? 0.9622 0.5590 0.5524 0.0128 -0.0328 0.1569 208 PRO A O 1595 C CB . PRO A 212 ? 0.8919 0.5372 0.5586 0.0072 -0.0325 0.1509 208 PRO A CB 1596 C CG . PRO A 212 ? 0.8852 0.5342 0.5682 0.0022 -0.0426 0.1541 208 PRO A CG 1597 C CD . PRO A 212 ? 0.9114 0.5395 0.5666 -0.0007 -0.0550 0.1591 208 PRO A CD 1598 N N . VAL A 213 ? 0.9395 0.5616 0.5481 0.0189 -0.0154 0.1475 209 VAL A N 1599 C CA . VAL A 213 ? 0.9668 0.5751 0.5514 0.0248 -0.0067 0.1499 209 VAL A CA 1600 C C . VAL A 213 ? 0.9459 0.5714 0.5487 0.0290 0.0059 0.1490 209 VAL A C 1601 O O . VAL A 213 ? 0.9338 0.5752 0.5511 0.0294 0.0104 0.1447 209 VAL A O 1602 C CB . VAL A 213 ? 1.0065 0.5978 0.5610 0.0276 -0.0058 0.1486 209 VAL A CB 1603 C CG1 . VAL A 213 ? 1.0319 0.6125 0.5671 0.0356 0.0077 0.1513 209 VAL A CG1 1604 C CG2 . VAL A 213 ? 1.0373 0.6046 0.5659 0.0232 -0.0191 0.1513 209 VAL A CG2 1605 N N . VAL A 214 ? 0.9444 0.5650 0.5447 0.0318 0.0112 0.1540 210 VAL A N 1606 C CA . VAL A 214 ? 0.9269 0.5635 0.5476 0.0346 0.0214 0.1551 210 VAL A CA 1607 C C . VAL A 214 ? 0.9333 0.5666 0.5413 0.0414 0.0330 0.1575 210 VAL A C 1608 O O . VAL A 214 ? 0.9630 0.5750 0.5411 0.0459 0.0360 0.1607 210 VAL A O 1609 C CB . VAL A 214 ? 0.9298 0.5619 0.5530 0.0353 0.0227 0.1609 210 VAL A CB 1610 C CG1 . VAL A 214 ? 0.9210 0.5678 0.5639 0.0383 0.0333 0.1635 210 VAL A CG1 1611 C CG2 . VAL A 214 ? 0.9224 0.5595 0.5628 0.0288 0.0123 0.1599 210 VAL A CG2 1612 N N . GLY A 215 ? 0.9104 0.5634 0.5404 0.0421 0.0394 0.1566 211 GLY A N 1613 C CA . GLY A 215 ? 0.9177 0.5703 0.5420 0.0489 0.0514 0.1617 211 GLY A CA 1614 C C . GLY A 215 ? 0.9053 0.5820 0.5601 0.0474 0.0558 0.1626 211 GLY A C 1615 O O . GLY A 215 ? 0.9045 0.5967 0.5786 0.0409 0.0493 0.1564 211 GLY A O 1616 N N . ALA A 216 ? 0.9119 0.5913 0.5710 0.0530 0.0668 0.1710 212 ALA A N 1617 C CA . ALA A 216 ? 0.8941 0.5960 0.5820 0.0510 0.0700 0.1740 212 ALA A CA 1618 C C . ALA A 216 ? 0.8905 0.5987 0.5775 0.0516 0.0714 0.1727 212 ALA A C 1619 O O . ALA A 216 ? 0.8906 0.5854 0.5565 0.0580 0.0773 0.1751 212 ALA A O 1620 C CB . ALA A 216 ? 0.9052 0.6089 0.6010 0.0569 0.0812 0.1857 212 ALA A CB 1621 N N . ARG A 217 ? 0.8818 0.6093 0.5910 0.0447 0.0660 0.1691 213 ARG A N 1622 C CA . ARG A 217 ? 0.8748 0.6103 0.5851 0.0428 0.0641 0.1660 213 ARG A CA 1623 C C . ARG A 217 ? 0.8689 0.6257 0.6057 0.0365 0.0617 0.1679 213 ARG A C 1624 O O . ARG A 217 ? 0.8720 0.6360 0.6239 0.0307 0.0574 0.1661 213 ARG A O 1625 C CB . ARG A 217 ? 0.8589 0.5902 0.5598 0.0379 0.0543 0.1548 213 ARG A CB 1626 C CG . ARG A 217 ? 0.8683 0.5782 0.5429 0.0418 0.0531 0.1529 213 ARG A CG 1627 C CD . ARG A 217 ? 0.8572 0.5662 0.5280 0.0366 0.0432 0.1439 213 ARG A CD 1628 N NE . ARG A 217 ? 0.8502 0.5571 0.5265 0.0323 0.0366 0.1403 213 ARG A NE 1629 C CZ . ARG A 217 ? 0.8622 0.5525 0.5223 0.0334 0.0327 0.1408 213 ARG A CZ 1630 N NH1 . ARG A 217 ? 0.8819 0.5535 0.5157 0.0385 0.0349 0.1440 213 ARG A NH1 1631 N NH2 . ARG A 217 ? 0.8597 0.5508 0.5293 0.0291 0.0265 0.1385 213 ARG A NH2 1632 N N . PRO A 218 ? 0.8767 0.6427 0.6183 0.0369 0.0637 0.1714 214 PRO A N 1633 C CA . PRO A 218 ? 0.8752 0.6603 0.6400 0.0294 0.0593 0.1736 214 PRO A CA 1634 C C . PRO A 218 ? 0.8990 0.6883 0.6678 0.0195 0.0486 0.1618 214 PRO A C 1635 O O . PRO A 218 ? 0.9060 0.6880 0.6615 0.0185 0.0444 0.1521 214 PRO A O 1636 C CB . PRO A 218 ? 0.8678 0.6590 0.6318 0.0314 0.0617 0.1776 214 PRO A CB 1637 C CG . PRO A 218 ? 0.8834 0.6589 0.6283 0.0426 0.0720 0.1823 214 PRO A CG 1638 C CD . PRO A 218 ? 0.8920 0.6498 0.6174 0.0441 0.0700 0.1744 214 PRO A CD 1639 N N . GLN A 219 ? 0.9371 0.7371 0.7243 0.0122 0.0444 0.1634 215 GLN A N 1640 C CA . GLN A 219 ? 0.9562 0.7575 0.7460 0.0029 0.0359 0.1525 215 GLN A CA 1641 C C . GLN A 219 ? 0.9652 0.7726 0.7508 -0.0017 0.0310 0.1473 215 GLN A C 1642 O O . GLN A 219 ? 0.9594 0.7772 0.7525 -0.0032 0.0307 0.1545 215 GLN A O 1643 C CB . GLN A 219 ? 0.9826 0.7905 0.7906 -0.0038 0.0327 0.1561 215 GLN A CB 1644 C CG . GLN A 219 ? 1.0116 0.8127 0.8192 -0.0094 0.0282 0.1457 215 GLN A CG 1645 C CD . GLN A 219 ? 1.0221 0.8270 0.8465 -0.0158 0.0253 0.1498 215 GLN A CD 1646 O OE1 . GLN A 219 ? 1.0749 0.8868 0.9075 -0.0245 0.0192 0.1509 215 GLN A OE1 1647 N NE2 . GLN A 219 ? 1.0210 0.8206 0.8500 -0.0124 0.0287 0.1523 215 GLN A NE2 1648 N N . VAL A 220 ? 0.9778 0.7787 0.7523 -0.0036 0.0276 0.1360 216 VAL A N 1649 C CA . VAL A 220 ? 0.9829 0.7875 0.7513 -0.0079 0.0233 0.1295 216 VAL A CA 1650 C C . VAL A 220 ? 1.0392 0.8359 0.8023 -0.0112 0.0206 0.1182 216 VAL A C 1651 O O . VAL A 220 ? 1.2206 1.0085 0.9785 -0.0062 0.0227 0.1164 216 VAL A O 1652 C CB . VAL A 220 ? 0.9553 0.7566 0.7110 -0.0008 0.0263 0.1305 216 VAL A CB 1653 C CG1 . VAL A 220 ? 0.9155 0.7197 0.6648 -0.0048 0.0220 0.1233 216 VAL A CG1 1654 C CG2 . VAL A 220 ? 0.9881 0.7947 0.7476 0.0044 0.0316 0.1422 216 VAL A CG2 1655 N N . ASN A 221 ? 1.0612 0.8591 0.8251 -0.0191 0.0165 0.1112 217 ASN A N 1656 C CA . ASN A 221 ? 1.0674 0.8732 0.8364 -0.0272 0.0120 0.1130 217 ASN A CA 1657 C C . ASN A 221 ? 1.0668 0.8767 0.8498 -0.0305 0.0108 0.1211 217 ASN A C 1658 O O . ASN A 221 ? 1.1095 0.9296 0.9006 -0.0333 0.0083 0.1300 217 ASN A O 1659 C CB . ASN A 221 ? 1.1022 0.9023 0.8634 -0.0346 0.0088 0.1021 217 ASN A CB 1660 C CG . ASN A 221 ? 1.1438 0.9457 0.8941 -0.0338 0.0085 0.0978 217 ASN A CG 1661 O OD1 . ASN A 221 ? 1.1192 0.9142 0.8626 -0.0319 0.0107 0.0903 217 ASN A OD1 1662 N ND2 . ASN A 221 ? 1.1992 1.0110 0.9501 -0.0354 0.0058 0.1038 217 ASN A ND2 1663 N N . GLY A 222 ? 0.9956 0.7987 0.7836 -0.0309 0.0119 0.1193 218 GLY A N 1664 C CA . GLY A 222 ? 0.9732 0.7651 0.7551 -0.0289 0.0141 0.1100 218 GLY A CA 1665 C C . GLY A 222 ? 0.9546 0.7429 0.7416 -0.0215 0.0187 0.1152 218 GLY A C 1666 O O . GLY A 222 ? 0.9040 0.6922 0.7014 -0.0228 0.0190 0.1195 218 GLY A O 1667 N N . GLN A 223 ? 0.9340 0.7178 0.7123 -0.0142 0.0217 0.1143 219 GLN A N 1668 C CA . GLN A 223 ? 0.9211 0.6979 0.6993 -0.0081 0.0248 0.1172 219 GLN A CA 1669 C C . GLN A 223 ? 0.8809 0.6560 0.6501 -0.0002 0.0281 0.1241 219 GLN A C 1670 O O . GLN A 223 ? 0.8734 0.6522 0.6364 0.0011 0.0283 0.1254 219 GLN A O 1671 C CB . GLN A 223 ? 0.9487 0.7174 0.7228 -0.0081 0.0240 0.1091 219 GLN A CB 1672 C CG . GLN A 223 ? 0.9599 0.7270 0.7402 -0.0152 0.0228 0.1014 219 GLN A CG 1673 C CD . GLN A 223 ? 0.9884 0.7479 0.7763 -0.0145 0.0246 0.0999 219 GLN A CD 1674 O OE1 . GLN A 223 ? 1.0346 0.7910 0.8234 -0.0091 0.0257 0.1050 219 GLN A OE1 1675 N NE2 . GLN A 223 ? 1.0135 0.7680 0.8052 -0.0197 0.0252 0.0929 219 GLN A NE2 1676 N N . SER A 224 ? 0.8545 0.6221 0.6217 0.0049 0.0310 0.1285 220 SER A N 1677 C CA . SER A 224 ? 0.8441 0.6055 0.5987 0.0127 0.0352 0.1352 220 SER A CA 1678 C C . SER A 224 ? 0.8299 0.5791 0.5694 0.0155 0.0327 0.1314 220 SER A C 1679 O O . SER A 224 ? 0.8384 0.5784 0.5615 0.0211 0.0347 0.1348 220 SER A O 1680 C CB . SER A 224 ? 0.8490 0.6086 0.6089 0.0166 0.0405 0.1444 220 SER A CB 1681 O OG . SER A 224 ? 0.8572 0.6270 0.6264 0.0171 0.0443 0.1521 220 SER A OG 1682 N N . GLY A 225 ? 0.8108 0.5585 0.5558 0.0116 0.0284 0.1251 221 GLY A N 1683 C CA . GLY A 225 ? 0.8080 0.5467 0.5432 0.0128 0.0243 0.1223 221 GLY A CA 1684 C C . GLY A 225 ? 0.8025 0.5440 0.5302 0.0121 0.0222 0.1185 221 GLY A C 1685 O O . GLY A 225 ? 0.7909 0.5417 0.5218 0.0103 0.0238 0.1173 221 GLY A O 1686 N N . ARG A 226 ? 0.8080 0.5409 0.5256 0.0134 0.0180 0.1178 222 ARG A N 1687 C CA . ARG A 226 ? 0.8039 0.5380 0.5141 0.0130 0.0153 0.1149 222 ARG A CA 1688 C C . ARG A 226 ? 0.8005 0.5302 0.5134 0.0111 0.0095 0.1129 222 ARG A C 1689 O O . ARG A 226 ? 0.8066 0.5286 0.5205 0.0114 0.0067 0.1159 222 ARG A O 1690 C CB . ARG A 226 ? 0.8155 0.5401 0.5061 0.0179 0.0163 0.1191 222 ARG A CB 1691 C CG . ARG A 226 ? 0.8238 0.5523 0.5129 0.0213 0.0236 0.1236 222 ARG A CG 1692 C CD . ARG A 226 ? 0.8228 0.5659 0.5210 0.0188 0.0250 0.1216 222 ARG A CD 1693 N NE . ARG A 226 ? 0.8300 0.5833 0.5423 0.0173 0.0290 0.1248 222 ARG A NE 1694 C CZ . ARG A 226 ? 0.8441 0.6011 0.5579 0.0206 0.0347 0.1320 222 ARG A CZ 1695 N NH1 . ARG A 226 ? 0.8630 0.6128 0.5629 0.0268 0.0390 0.1365 222 ARG A NH1 1696 N NH2 . ARG A 226 ? 0.8446 0.6119 0.5745 0.0177 0.0364 0.1355 222 ARG A NH2 1697 N N . ILE A 227 ? 0.7898 0.5253 0.5057 0.0090 0.0077 0.1089 223 ILE A N 1698 C CA . ILE A 227 ? 0.7948 0.5269 0.5142 0.0077 0.0023 0.1090 223 ILE A CA 1699 C C . ILE A 227 ? 0.8059 0.5364 0.5139 0.0084 -0.0010 0.1091 223 ILE A C 1700 O O . ILE A 227 ? 0.8081 0.5477 0.5182 0.0074 0.0015 0.1054 223 ILE A O 1701 C CB . ILE A 227 ? 0.7823 0.5228 0.5201 0.0047 0.0048 0.1046 223 ILE A CB 1702 C CG1 . ILE A 227 ? 0.7817 0.5214 0.5313 0.0040 0.0079 0.1048 223 ILE A CG1 1703 C CG2 . ILE A 227 ? 0.7811 0.5199 0.5248 0.0041 0.0002 0.1066 223 ILE A CG2 1704 C CD1 . ILE A 227 ? 0.7782 0.5223 0.5439 0.0018 0.0122 0.1004 223 ILE A CD1 1705 N N . ASP A 228 ? 0.8275 0.5452 0.5218 0.0096 -0.0071 0.1134 224 ASP A N 1706 C CA . ASP A 228 ? 0.8481 0.5613 0.5302 0.0100 -0.0113 0.1139 224 ASP A CA 1707 C C . ASP A 228 ? 0.8492 0.5640 0.5422 0.0069 -0.0182 0.1153 224 ASP A C 1708 O O . ASP A 228 ? 0.8497 0.5608 0.5512 0.0052 -0.0225 0.1189 224 ASP A O 1709 C CB . ASP A 228 ? 0.8748 0.5698 0.5325 0.0126 -0.0142 0.1179 224 ASP A CB 1710 C CG . ASP A 228 ? 0.9028 0.5969 0.5509 0.0170 -0.0053 0.1180 224 ASP A CG 1711 O OD1 . ASP A 228 ? 0.8943 0.6035 0.5542 0.0172 0.0011 0.1154 224 ASP A OD1 1712 O OD2 . ASP A 228 ? 0.9436 0.6206 0.5715 0.0201 -0.0050 0.1217 224 ASP A OD2 1713 N N . PHE A 229 ? 0.8385 0.5600 0.5338 0.0061 -0.0186 0.1133 225 PHE A N 1714 C CA . PHE A 229 ? 0.8281 0.5533 0.5370 0.0037 -0.0237 0.1156 225 PHE A CA 1715 C C . PHE A 229 ? 0.8381 0.5522 0.5346 0.0025 -0.0336 0.1202 225 PHE A C 1716 O O . PHE A 229 ? 0.8476 0.5528 0.5236 0.0041 -0.0346 0.1195 225 PHE A O 1717 C CB . PHE A 229 ? 0.8198 0.5600 0.5412 0.0033 -0.0171 0.1108 225 PHE A CB 1718 C CG . PHE A 229 ? 0.8186 0.5668 0.5497 0.0032 -0.0082 0.1057 225 PHE A CG 1719 C CD1 . PHE A 229 ? 0.8122 0.5638 0.5352 0.0038 -0.0031 0.1017 225 PHE A CD1 1720 C CD2 . PHE A 229 ? 0.8133 0.5644 0.5619 0.0024 -0.0052 0.1059 225 PHE A CD2 1721 C CE1 . PHE A 229 ? 0.8088 0.5659 0.5394 0.0025 0.0031 0.0976 225 PHE A CE1 1722 C CE2 . PHE A 229 ? 0.8130 0.5680 0.5677 0.0020 0.0024 0.1009 225 PHE A CE2 1723 C CZ . PHE A 229 ? 0.8100 0.5676 0.5548 0.0015 0.0058 0.0966 225 PHE A CZ 1724 N N . HIS A 230 ? 0.8359 0.5503 0.5460 -0.0002 -0.0407 0.1256 226 HIS A N 1725 C CA . HIS A 230 ? 0.8491 0.5522 0.5506 -0.0030 -0.0528 0.1316 226 HIS A CA 1726 C C . HIS A 230 ? 0.8484 0.5628 0.5741 -0.0052 -0.0556 0.1361 226 HIS A C 1727 O O . HIS A 230 ? 0.8708 0.5969 0.6191 -0.0045 -0.0491 0.1364 226 HIS A O 1728 C CB . HIS A 230 ? 0.8666 0.5539 0.5596 -0.0055 -0.0622 0.1378 226 HIS A CB 1729 C CG . HIS A 230 ? 0.8833 0.5567 0.5508 -0.0030 -0.0594 0.1349 226 HIS A CG 1730 N ND1 . HIS A 230 ? 0.8767 0.5537 0.5488 -0.0008 -0.0519 0.1329 226 HIS A ND1 1731 C CD2 . HIS A 230 ? 0.9013 0.5558 0.5384 -0.0020 -0.0624 0.1344 226 HIS A CD2 1732 C CE1 . HIS A 230 ? 0.8923 0.5549 0.5395 0.0016 -0.0500 0.1319 226 HIS A CE1 1733 N NE2 . HIS A 230 ? 0.9125 0.5603 0.5372 0.0012 -0.0558 0.1327 226 HIS A NE2 1734 N N . TRP A 231 ? 0.8444 0.5543 0.5659 -0.0075 -0.0643 0.1402 227 TRP A N 1735 C CA . TRP A 231 ? 0.8343 0.5559 0.5800 -0.0090 -0.0661 0.1457 227 TRP A CA 1736 C C . TRP A 231 ? 0.8541 0.5657 0.5982 -0.0140 -0.0818 0.1551 227 TRP A C 1737 O O . TRP A 231 ? 0.8584 0.5531 0.5769 -0.0158 -0.0900 0.1546 227 TRP A O 1738 C CB . TRP A 231 ? 0.8178 0.5530 0.5663 -0.0060 -0.0556 0.1389 227 TRP A CB 1739 C CG . TRP A 231 ? 0.8193 0.5476 0.5440 -0.0054 -0.0574 0.1348 227 TRP A CG 1740 C CD1 . TRP A 231 ? 0.8204 0.5423 0.5235 -0.0029 -0.0528 0.1284 227 TRP A CD1 1741 C CD2 . TRP A 231 ? 0.8134 0.5403 0.5355 -0.0071 -0.0641 0.1380 227 TRP A CD2 1742 N NE1 . TRP A 231 ? 0.8240 0.5398 0.5108 -0.0025 -0.0554 0.1274 227 TRP A NE1 1743 C CE2 . TRP A 231 ? 0.8207 0.5390 0.5179 -0.0053 -0.0628 0.1328 227 TRP A CE2 1744 C CE3 . TRP A 231 ? 0.8094 0.5407 0.5486 -0.0099 -0.0712 0.1459 227 TRP A CE3 1745 C CZ2 . TRP A 231 ? 0.8277 0.5416 0.5161 -0.0061 -0.0678 0.1341 227 TRP A CZ2 1746 C CZ3 . TRP A 231 ? 0.8174 0.5450 0.5482 -0.0112 -0.0771 0.1474 227 TRP A CZ3 1747 C CH2 . TRP A 231 ? 0.8238 0.5423 0.5287 -0.0093 -0.0753 0.1411 227 TRP A CH2 1748 N N . THR A 232 ? 0.8678 0.5889 0.6395 -0.0161 -0.0856 0.1642 228 THR A N 1749 C CA . THR A 232 ? 0.8964 0.6140 0.6722 -0.0206 -0.0985 0.1730 228 THR A CA 1750 C C . THR A 232 ? 0.9029 0.6391 0.7129 -0.0196 -0.0939 0.1800 228 THR A C 1751 O O . THR A 232 ? 0.8930 0.6429 0.7223 -0.0154 -0.0803 0.1780 228 THR A O 1752 C CB . THR A 232 ? 0.9209 0.6226 0.6943 -0.0277 -0.1176 0.1846 228 THR A CB 1753 O OG1 . THR A 232 ? 0.9078 0.6114 0.6954 -0.0280 -0.1168 0.1890 228 THR A OG1 1754 C CG2 . THR A 232 ? 0.9476 0.6247 0.6813 -0.0306 -0.1275 0.1806 228 THR A CG2 1755 N N . LEU A 233 ? 0.9337 0.6680 0.7509 -0.0239 -0.1059 0.1894 229 LEU A N 1756 C CA . LEU A 233 ? 0.9455 0.6960 0.7972 -0.0234 -0.1035 0.1995 229 LEU A CA 1757 C C . LEU A 233 ? 0.9692 0.7175 0.8442 -0.0290 -0.1173 0.2160 229 LEU A C 1758 O O . LEU A 233 ? 1.0142 0.7465 0.8757 -0.0360 -0.1358 0.2221 229 LEU A O 1759 C CB . LEU A 233 ? 0.9488 0.7004 0.7960 -0.0247 -0.1081 0.2005 229 LEU A CB 1760 C CG . LEU A 233 ? 0.9520 0.7065 0.7777 -0.0197 -0.0953 0.1857 229 LEU A CG 1761 C CD1 . LEU A 233 ? 0.9677 0.7178 0.7820 -0.0220 -0.1031 0.1866 229 LEU A CD1 1762 C CD2 . LEU A 233 ? 0.9431 0.7165 0.7874 -0.0135 -0.0762 0.1814 229 LEU A CD2 1763 N N . VAL A 234 ? 0.9581 0.7214 0.8675 -0.0259 -0.1082 0.2235 230 VAL A N 1764 C CA . VAL A 234 ? 0.9641 0.7291 0.9027 -0.0304 -0.1194 0.2414 230 VAL A CA 1765 C C . VAL A 234 ? 0.9557 0.7339 0.9261 -0.0309 -0.1209 0.2550 230 VAL A C 1766 O O . VAL A 234 ? 0.9239 0.7175 0.9133 -0.0239 -0.1032 0.2537 230 VAL A O 1767 C CB . VAL A 234 ? 0.9772 0.7504 0.9364 -0.0257 -0.1062 0.2423 230 VAL A CB 1768 C CG1 . VAL A 234 ? 0.9868 0.7668 0.9858 -0.0290 -0.1144 0.2633 230 VAL A CG1 1769 C CG2 . VAL A 234 ? 0.9898 0.7490 0.9197 -0.0266 -0.1082 0.2319 230 VAL A CG2 1770 N N . GLN A 235 ? 0.9821 0.7531 0.9577 -0.0394 -0.1423 0.2688 231 GLN A N 1771 C CA . GLN A 235 ? 0.9994 0.7827 1.0052 -0.0406 -0.1457 0.2830 231 GLN A CA 1772 C C . GLN A 235 ? 1.0034 0.8055 1.0584 -0.0365 -0.1353 0.2986 231 GLN A C 1773 O O . GLN A 235 ? 0.9964 0.7993 1.0631 -0.0352 -0.1317 0.3018 231 GLN A O 1774 C CB . GLN A 235 ? 1.0221 0.7911 1.0213 -0.0522 -0.1734 0.2950 231 GLN A CB 1775 C CG . GLN A 235 ? 1.0290 0.7776 0.9805 -0.0557 -0.1825 0.2810 231 GLN A CG 1776 C CD . GLN A 235 ? 1.0109 0.7681 0.9498 -0.0475 -0.1639 0.2657 231 GLN A CD 1777 O OE1 . GLN A 235 ? 0.9947 0.7678 0.9575 -0.0443 -0.1565 0.2711 231 GLN A OE1 1778 N NE2 . GLN A 235 ? 1.0200 0.7670 0.9223 -0.0440 -0.1561 0.2476 231 GLN A NE2 1779 N N . PRO A 236 ? 1.0353 0.8524 1.1198 -0.0337 -0.1294 0.3091 232 PRO A N 1780 C CA . PRO A 236 ? 1.0514 0.8856 1.1847 -0.0290 -0.1184 0.3262 232 PRO A CA 1781 C C . PRO A 236 ? 1.0550 0.8874 1.2151 -0.0372 -0.1378 0.3473 232 PRO A C 1782 O O . PRO A 236 ? 1.0742 0.8956 1.2251 -0.0480 -0.1632 0.3552 232 PRO A O 1783 C CB . PRO A 236 ? 1.0663 0.9138 1.2228 -0.0268 -0.1141 0.3360 232 PRO A CB 1784 C CG . PRO A 236 ? 1.0505 0.8900 1.1674 -0.0276 -0.1159 0.3188 232 PRO A CG 1785 C CD . PRO A 236 ? 1.0477 0.8665 1.1229 -0.0343 -0.1314 0.3064 232 PRO A CD 1786 N N . GLY A 237 ? 1.0373 0.8793 1.2296 -0.0323 -0.1263 0.3568 233 GLY A N 1787 C CA . GLY A 237 ? 1.0579 0.8999 1.2790 -0.0400 -0.1443 0.3784 233 GLY A CA 1788 C C . GLY A 237 ? 1.0800 0.9020 1.2671 -0.0492 -0.1645 0.3722 233 GLY A C 1789 O O . GLY A 237 ? 1.1294 0.9472 1.3320 -0.0590 -0.1866 0.3904 233 GLY A O 1790 N N . ASP A 238 ? 1.0571 0.8664 1.1979 -0.0464 -0.1575 0.3478 234 ASP A N 1791 C CA . ASP A 238 ? 1.0351 0.8244 1.1403 -0.0533 -0.1727 0.3403 234 ASP A CA 1792 C C . ASP A 238 ? 1.0243 0.8146 1.1218 -0.0454 -0.1539 0.3271 234 ASP A C 1793 O O . ASP A 238 ? 1.0003 0.8027 1.1089 -0.0351 -0.1296 0.3191 234 ASP A O 1794 C CB . ASP A 238 ? 1.0582 0.8287 1.1127 -0.0575 -0.1830 0.3242 234 ASP A CB 1795 C CG . ASP A 238 ? 1.0810 0.8276 1.1002 -0.0665 -0.2030 0.3218 234 ASP A CG 1796 O OD1 . ASP A 238 ? 1.1011 0.8461 1.1389 -0.0725 -0.2156 0.3371 234 ASP A OD1 1797 O OD2 . ASP A 238 ? 1.0962 0.8248 1.0694 -0.0676 -0.2060 0.3057 234 ASP A OD2 1798 N N . ASN A 239 ? 1.0465 0.8226 1.1242 -0.0508 -0.1658 0.3256 235 ASN A N 1799 C CA . ASN A 239 ? 1.0442 0.8205 1.1190 -0.0450 -0.1517 0.3169 235 ASN A CA 1800 C C . ASN A 239 ? 1.0251 0.7817 1.0479 -0.0471 -0.1564 0.2984 235 ASN A C 1801 O O . ASN A 239 ? 1.0598 0.7990 1.0540 -0.0556 -0.1764 0.2990 235 ASN A O 1802 C CB . ASN A 239 ? 1.0928 0.8728 1.2015 -0.0493 -0.1611 0.3371 235 ASN A CB 1803 C CG . ASN A 239 ? 1.1391 0.9390 1.3042 -0.0471 -0.1564 0.3590 235 ASN A CG 1804 O OD1 . ASN A 239 ? 1.1182 0.9310 1.2998 -0.0387 -0.1374 0.3561 235 ASN A OD1 1805 N ND2 . ASN A 239 ? 1.2219 1.0238 1.4176 -0.0548 -0.1738 0.3823 235 ASN A ND2 1806 N N . ILE A 240 ? 0.9810 0.7386 0.9909 -0.0395 -0.1379 0.2826 236 ILE A N 1807 C CA . ILE A 240 ? 0.9674 0.7079 0.9321 -0.0404 -0.1403 0.2668 236 ILE A CA 1808 C C . ILE A 240 ? 0.9701 0.7105 0.9392 -0.0376 -0.1325 0.2647 236 ILE A C 1809 O O . ILE A 240 ? 0.9598 0.7131 0.9499 -0.0300 -0.1132 0.2610 236 ILE A O 1810 C CB . ILE A 240 ? 0.9473 0.6874 0.8841 -0.0347 -0.1270 0.2474 236 ILE A CB 1811 C CG1 . ILE A 240 ? 0.9587 0.6804 0.8506 -0.0360 -0.1309 0.2341 236 ILE A CG1 1812 C CG2 . ILE A 240 ? 0.9348 0.6908 0.8890 -0.0252 -0.1024 0.2389 236 ILE A CG2 1813 C CD1 . ILE A 240 ? 0.9568 0.6771 0.8214 -0.0314 -0.1207 0.2176 236 ILE A CD1 1814 N N . THR A 241 ? 0.9741 0.6983 0.9215 -0.0438 -0.1474 0.2670 237 THR A N 1815 C CA . THR A 241 ? 0.9650 0.6891 0.9210 -0.0427 -0.1440 0.2695 237 THR A CA 1816 C C . THR A 241 ? 0.9584 0.6690 0.8746 -0.0406 -0.1393 0.2534 237 THR A C 1817 O O . THR A 241 ? 0.9793 0.6715 0.8576 -0.0450 -0.1509 0.2486 237 THR A O 1818 C CB . THR A 241 ? 0.9871 0.7052 0.9576 -0.0522 -0.1658 0.2898 237 THR A CB 1819 O OG1 . THR A 241 ? 0.9967 0.7317 1.0146 -0.0526 -0.1664 0.3072 237 THR A OG1 1820 C CG2 . THR A 241 ? 0.9882 0.7028 0.9602 -0.0522 -0.1648 0.2918 237 THR A CG2 1821 N N . PHE A 242 ? 0.9322 0.6506 0.8575 -0.0339 -0.1221 0.2459 238 PHE A N 1822 C CA . PHE A 242 ? 0.9377 0.6460 0.8322 -0.0314 -0.1163 0.2327 238 PHE A CA 1823 C C . PHE A 242 ? 0.9698 0.6730 0.8711 -0.0343 -0.1227 0.2416 238 PHE A C 1824 O O . PHE A 242 ? 0.9510 0.6663 0.8874 -0.0321 -0.1159 0.2494 238 PHE A O 1825 C CB . PHE A 242 ? 0.9083 0.6281 0.8078 -0.0229 -0.0937 0.2185 238 PHE A CB 1826 C CG . PHE A 242 ? 0.8935 0.6183 0.7837 -0.0199 -0.0863 0.2088 238 PHE A CG 1827 C CD1 . PHE A 242 ? 0.8796 0.6172 0.7974 -0.0183 -0.0816 0.2144 238 PHE A CD1 1828 C CD2 . PHE A 242 ? 0.8878 0.6046 0.7432 -0.0185 -0.0837 0.1952 238 PHE A CD2 1829 C CE1 . PHE A 242 ? 0.8609 0.6030 0.7699 -0.0158 -0.0752 0.2061 238 PHE A CE1 1830 C CE2 . PHE A 242 ? 0.8731 0.5951 0.7214 -0.0161 -0.0776 0.1874 238 PHE A CE2 1831 C CZ . PHE A 242 ? 0.8643 0.5989 0.7388 -0.0150 -0.0736 0.1925 238 PHE A CZ 1832 N N . SER A 243 ? 1.0182 0.7024 0.8854 -0.0392 -0.1354 0.2411 239 SER A N 1833 C CA . SER A 243 ? 1.0698 0.7469 0.9358 -0.0416 -0.1406 0.2473 239 SER A CA 1834 C C . SER A 243 ? 1.0726 0.7430 0.9092 -0.0360 -0.1281 0.2316 239 SER A C 1835 O O . SER A 243 ? 1.0995 0.7553 0.8983 -0.0362 -0.1305 0.2232 239 SER A O 1836 C CB . SER A 243 ? 1.1177 0.7752 0.9642 -0.0519 -0.1652 0.2600 239 SER A CB 1837 O OG . SER A 243 ? 1.1222 0.7861 0.9978 -0.0584 -0.1792 0.2767 239 SER A OG 1838 N N . HIS A 244 ? 1.0548 0.7351 0.9095 -0.0311 -0.1148 0.2289 240 HIS A N 1839 C CA . HIS A 244 ? 1.0447 0.7215 0.8778 -0.0258 -0.1023 0.2154 240 HIS A CA 1840 C C . HIS A 244 ? 1.0323 0.7112 0.8790 -0.0245 -0.0978 0.2191 240 HIS A C 1841 O O . HIS A 244 ? 0.9984 0.6872 0.8797 -0.0252 -0.0977 0.2292 240 HIS A O 1842 C CB . HIS A 244 ? 1.0426 0.7315 0.8796 -0.0193 -0.0850 0.2017 240 HIS A CB 1843 C CG . HIS A 244 ? 1.0305 0.7367 0.9059 -0.0160 -0.0735 0.2031 240 HIS A CG 1844 N ND1 . HIS A 244 ? 1.0743 0.7874 0.9824 -0.0183 -0.0788 0.2172 240 HIS A ND1 1845 C CD2 . HIS A 244 ? 1.0212 0.7376 0.9062 -0.0105 -0.0565 0.1926 240 HIS A CD2 1846 C CE1 . HIS A 244 ? 1.0320 0.7581 0.9676 -0.0134 -0.0638 0.2149 240 HIS A CE1 1847 N NE2 . HIS A 244 ? 1.0092 0.7364 0.9295 -0.0089 -0.0505 0.1995 240 HIS A NE2 1848 N N . ASN A 245 ? 1.0360 0.7054 0.8561 -0.0224 -0.0937 0.2118 241 ASN A N 1849 C CA . ASN A 245 ? 1.0623 0.7337 0.8928 -0.0206 -0.0879 0.2136 241 ASN A CA 1850 C C . ASN A 245 ? 1.0480 0.7236 0.8695 -0.0143 -0.0713 0.1996 241 ASN A C 1851 O O . ASN A 245 ? 1.0682 0.7401 0.8832 -0.0127 -0.0673 0.1987 241 ASN A O 1852 C CB . ASN A 245 ? 1.1032 0.7571 0.9113 -0.0255 -0.1017 0.2226 241 ASN A CB 1853 C CG . ASN A 245 ? 1.1423 0.7784 0.9048 -0.0244 -0.1023 0.2147 241 ASN A CG 1854 O OD1 . ASN A 245 ? 1.1664 0.8009 0.9126 -0.0224 -0.0987 0.2059 241 ASN A OD1 1855 N ND2 . ASN A 245 ? 1.1578 0.7798 0.8996 -0.0254 -0.1058 0.2183 241 ASN A ND2 1856 N N . GLY A 246 ? 1.0340 0.7179 0.8567 -0.0112 -0.0623 0.1896 242 GLY A N 1857 C CA . GLY A 246 ? 0.9899 0.6799 0.8088 -0.0063 -0.0473 0.1771 242 GLY A CA 1858 C C . GLY A 246 ? 0.9531 0.6378 0.7425 -0.0047 -0.0459 0.1686 242 GLY A C 1859 O O . GLY A 246 ? 0.9482 0.6188 0.7103 -0.0060 -0.0538 0.1710 242 GLY A O 1860 N N . GLY A 247 ? 0.9257 0.6204 0.7196 -0.0019 -0.0352 0.1588 243 GLY A N 1861 C CA . GLY A 247 ? 0.9216 0.6136 0.6914 -0.0003 -0.0330 0.1513 243 GLY A CA 1862 C C . GLY A 247 ? 0.9030 0.6023 0.6780 -0.0007 -0.0325 0.1477 243 GLY A C 1863 O O . GLY A 247 ? 0.8942 0.5962 0.6570 0.0009 -0.0276 0.1403 243 GLY A O 1864 N N . LEU A 248 ? 0.8900 0.5932 0.6850 -0.0029 -0.0373 0.1540 244 LEU A N 1865 C CA . LEU A 248 ? 0.8658 0.5765 0.6693 -0.0031 -0.0366 0.1524 244 LEU A CA 1866 C C . LEU A 248 ? 0.8401 0.5625 0.6590 -0.0004 -0.0229 0.1444 244 LEU A C 1867 O O . LEU A 248 ? 0.8348 0.5609 0.6723 0.0005 -0.0161 0.1448 244 LEU A O 1868 C CB . LEU A 248 ? 0.8698 0.5811 0.6929 -0.0061 -0.0460 0.1641 244 LEU A CB 1869 C CG . LEU A 248 ? 0.8675 0.5889 0.7077 -0.0056 -0.0429 0.1645 244 LEU A CG 1870 C CD1 . LEU A 248 ? 0.8782 0.5959 0.6956 -0.0064 -0.0478 0.1602 244 LEU A CD1 1871 C CD2 . LEU A 248 ? 0.8701 0.5945 0.7370 -0.0082 -0.0506 0.1784 244 LEU A CD2 1872 N N . ILE A 249 ? 0.8256 0.5521 0.6348 0.0004 -0.0189 0.1371 245 ILE A N 1873 C CA . ILE A 249 ? 0.8113 0.5471 0.6322 0.0020 -0.0074 0.1300 245 ILE A CA 1874 C C . ILE A 249 ? 0.8168 0.5571 0.6518 0.0018 -0.0094 0.1353 245 ILE A C 1875 O O . ILE A 249 ? 0.8062 0.5474 0.6310 0.0011 -0.0139 0.1348 245 ILE A O 1876 C CB . ILE A 249 ? 0.7950 0.5331 0.5976 0.0025 -0.0024 0.1201 245 ILE A CB 1877 C CG1 . ILE A 249 ? 0.7941 0.5276 0.5817 0.0028 -0.0026 0.1180 245 ILE A CG1 1878 C CG2 . ILE A 249 ? 0.7840 0.5283 0.5955 0.0030 0.0087 0.1128 245 ILE A CG2 1879 C CD1 . ILE A 249 ? 0.7957 0.5286 0.5947 0.0030 0.0023 0.1178 245 ILE A CD1 1880 N N . ALA A 250 ? 0.8270 0.5703 0.6873 0.0026 -0.0059 0.1415 246 ALA A N 1881 C CA . ALA A 250 ? 0.8334 0.5811 0.7125 0.0024 -0.0092 0.1508 246 ALA A CA 1882 C C . ALA A 250 ? 0.8354 0.5897 0.7195 0.0049 0.0019 0.1452 246 ALA A C 1883 O O . ALA A 250 ? 0.8529 0.6075 0.7320 0.0068 0.0138 0.1352 246 ALA A O 1884 C CB . ALA A 250 ? 0.8351 0.5838 0.7427 0.0028 -0.0092 0.1621 246 ALA A CB 1885 N N . PRO A 251 ? 0.8278 0.5865 0.7216 0.0046 -0.0021 0.1523 247 PRO A N 1886 C CA . PRO A 251 ? 0.8221 0.5870 0.7233 0.0074 0.0087 0.1493 247 PRO A CA 1887 C C . PRO A 251 ? 0.8300 0.5980 0.7600 0.0114 0.0215 0.1550 247 PRO A C 1888 O O . PRO A 251 ? 0.8154 0.5862 0.7706 0.0115 0.0171 0.1689 247 PRO A O 1889 C CB . PRO A 251 ? 0.8220 0.5901 0.7235 0.0053 -0.0023 0.1567 247 PRO A CB 1890 C CG . PRO A 251 ? 0.8282 0.5919 0.7361 0.0016 -0.0177 0.1684 247 PRO A CG 1891 C CD . PRO A 251 ? 0.8292 0.5855 0.7227 0.0008 -0.0188 0.1630 247 PRO A CD 1892 N N . SER A 252 ? 0.8461 0.6123 0.7715 0.0146 0.0375 0.1449 248 SER A N 1893 C CA . SER A 252 ? 0.8551 0.6215 0.8028 0.0196 0.0536 0.1485 248 SER A CA 1894 C C . SER A 252 ? 0.8559 0.6282 0.8107 0.0220 0.0586 0.1524 248 SER A C 1895 O O . SER A 252 ? 0.8535 0.6285 0.8347 0.0263 0.0677 0.1624 248 SER A O 1896 C CB . SER A 252 ? 0.8717 0.6293 0.8065 0.0214 0.0683 0.1353 248 SER A CB 1897 O OG . SER A 252 ? 0.8972 0.6534 0.8057 0.0198 0.0710 0.1231 248 SER A OG 1898 N N . ARG A 253 ? 0.8592 0.6341 0.7925 0.0194 0.0525 0.1460 249 ARG A N 1899 C CA . ARG A 253 ? 0.8603 0.6421 0.7997 0.0207 0.0533 0.1512 249 ARG A CA 1900 C C . ARG A 253 ? 0.8613 0.6472 0.7874 0.0161 0.0361 0.1527 249 ARG A C 1901 O O . ARG A 253 ? 0.8649 0.6471 0.7673 0.0128 0.0281 0.1445 249 ARG A O 1902 C CB . ARG A 253 ? 0.8715 0.6503 0.7958 0.0234 0.0689 0.1402 249 ARG A CB 1903 C CG . ARG A 253 ? 0.8827 0.6556 0.8218 0.0293 0.0887 0.1411 249 ARG A CG 1904 C CD . ARG A 253 ? 0.8923 0.6556 0.8048 0.0298 0.1021 0.1261 249 ARG A CD 1905 N NE . ARG A 253 ? 0.9007 0.6636 0.8164 0.0344 0.1161 0.1279 249 ARG A NE 1906 C CZ . ARG A 253 ? 0.9081 0.6653 0.7977 0.0336 0.1235 0.1169 249 ARG A CZ 1907 N NH1 . ARG A 253 ? 0.8916 0.6447 0.7518 0.0278 0.1168 0.1040 249 ARG A NH1 1908 N NH2 . ARG A 253 ? 0.9304 0.6865 0.8245 0.0385 0.1374 0.1203 249 ARG A NH2 1909 N N . VAL A 254 ? 0.8564 0.6490 0.7985 0.0162 0.0309 0.1640 250 VAL A N 1910 C CA . VAL A 254 ? 0.8552 0.6500 0.7836 0.0122 0.0164 0.1648 250 VAL A CA 1911 C C . VAL A 254 ? 0.8514 0.6515 0.7739 0.0143 0.0248 0.1606 250 VAL A C 1912 O O . VAL A 254 ? 0.8487 0.6512 0.7829 0.0189 0.0404 0.1612 250 VAL A O 1913 C CB . VAL A 254 ? 0.8717 0.6692 0.8205 0.0090 0.0009 0.1813 250 VAL A CB 1914 C CG1 . VAL A 254 ? 0.8811 0.6735 0.8392 0.0066 -0.0073 0.1880 250 VAL A CG1 1915 C CG2 . VAL A 254 ? 0.8714 0.6783 0.8517 0.0122 0.0077 0.1943 250 VAL A CG2 1916 N N . SER A 255 ? 0.8497 0.6508 0.7542 0.0112 0.0148 0.1574 251 SER A N 1917 C CA . SER A 255 ? 0.8514 0.6577 0.7477 0.0126 0.0215 0.1531 251 SER A CA 1918 C C . SER A 255 ? 0.8404 0.6532 0.7520 0.0116 0.0128 0.1653 251 SER A C 1919 O O . SER A 255 ? 0.8381 0.6488 0.7548 0.0078 -0.0027 0.1735 251 SER A O 1920 C CB . SER A 255 ? 0.8536 0.6571 0.7185 0.0100 0.0182 0.1403 251 SER A CB 1921 O OG . SER A 255 ? 0.8680 0.6659 0.7202 0.0103 0.0253 0.1300 251 SER A OG 1922 N N . LYS A 256 ? 0.8345 0.6540 0.7523 0.0146 0.0229 0.1665 252 LYS A N 1923 C CA . LYS A 256 ? 0.8350 0.6617 0.7673 0.0138 0.0159 0.1778 252 LYS A CA 1924 C C . LYS A 256 ? 0.8361 0.6660 0.7484 0.0140 0.0197 0.1693 252 LYS A C 1925 O O . LYS A 256 ? 0.8208 0.6523 0.7283 0.0176 0.0353 0.1635 252 LYS A O 1926 C CB . LYS A 256 ? 0.8429 0.6763 0.8090 0.0186 0.0270 0.1910 252 LYS A CB 1927 C CG . LYS A 256 ? 0.8485 0.6913 0.8340 0.0188 0.0234 0.2039 252 LYS A CG 1928 C CD . LYS A 256 ? 0.8641 0.7134 0.8845 0.0250 0.0385 0.2172 252 LYS A CD 1929 C CE . LYS A 256 ? 0.8645 0.7246 0.9091 0.0258 0.0365 0.2324 252 LYS A CE 1930 N NZ . LYS A 256 ? 0.8757 0.7421 0.9553 0.0331 0.0537 0.2463 252 LYS A NZ 1931 N N . LEU A 257 ? 0.8520 0.6812 0.7510 0.0099 0.0056 0.1687 253 LEU A N 1932 C CA . LEU A 257 ? 0.8661 0.6993 0.7482 0.0098 0.0080 0.1623 253 LEU A CA 1933 C C . LEU A 257 ? 0.8749 0.7174 0.7777 0.0117 0.0105 0.1734 253 LEU A C 1934 O O . LEU A 257 ? 0.8703 0.7147 0.7926 0.0097 -0.0004 0.1862 253 LEU A O 1935 C CB . LEU A 257 ? 0.8674 0.6953 0.7281 0.0055 -0.0065 0.1580 253 LEU A CB 1936 C CG . LEU A 257 ? 0.8731 0.6918 0.7132 0.0039 -0.0097 0.1485 253 LEU A CG 1937 C CD1 . LEU A 257 ? 0.8879 0.7001 0.7088 0.0008 -0.0226 0.1468 253 LEU A CD1 1938 C CD2 . LEU A 257 ? 0.8634 0.6830 0.6887 0.0055 0.0028 0.1366 253 LEU A CD2 1939 N N . ILE A 258 ? 0.8933 0.7407 0.7911 0.0150 0.0246 0.1691 254 ILE A N 1940 C CA . ILE A 258 ? 0.9162 0.7723 0.8360 0.0183 0.0317 0.1802 254 ILE A CA 1941 C C . ILE A 258 ? 0.9054 0.7677 0.8222 0.0159 0.0226 0.1838 254 ILE A C 1942 O O . ILE A 258 ? 0.9784 0.8438 0.9144 0.0137 0.0105 0.1963 254 ILE A O 1943 C CB . ILE A 258 ? 0.9400 0.7963 0.8576 0.0240 0.0537 0.1758 254 ILE A CB 1944 C CG1 . ILE A 258 ? 0.9591 0.8083 0.8843 0.0269 0.0634 0.1745 254 ILE A CG1 1945 C CG2 . ILE A 258 ? 0.9313 0.7964 0.8728 0.0283 0.0623 0.1889 254 ILE A CG2 1946 C CD1 . ILE A 258 ? 0.9903 0.8332 0.9021 0.0314 0.0847 0.1658 254 ILE A CD1 1947 N N . GLY A 259 ? 0.8720 0.7361 0.7676 0.0159 0.0278 0.1747 255 GLY A N 1948 C CA . GLY A 259 ? 0.8741 0.7456 0.7730 0.0148 0.0218 0.1807 255 GLY A CA 1949 C C . GLY A 259 ? 0.8757 0.7439 0.7530 0.0102 0.0081 0.1742 255 GLY A C 1950 O O . GLY A 259 ? 0.8823 0.7423 0.7517 0.0071 -0.0032 0.1716 255 GLY A O 1951 N N . ARG A 260 ? 0.8740 0.7482 0.7417 0.0101 0.0103 0.1721 256 ARG A N 1952 C CA . ARG A 260 ? 0.8846 0.7563 0.7301 0.0069 0.0020 0.1648 256 ARG A CA 1953 C C . ARG A 260 ? 0.8479 0.7230 0.6745 0.0078 0.0140 0.1549 256 ARG A C 1954 O O . ARG A 260 ? 0.8430 0.7220 0.6736 0.0105 0.0269 0.1556 256 ARG A O 1955 C CB . ARG A 260 ? 0.9430 0.8186 0.7959 0.0052 -0.0083 0.1732 256 ARG A CB 1956 C CG . ARG A 260 ? 1.0325 0.8976 0.8832 0.0014 -0.0256 0.1762 256 ARG A CG 1957 C CD . ARG A 260 ? 1.1064 0.9644 0.9309 -0.0004 -0.0314 0.1673 256 ARG A CD 1958 N NE . ARG A 260 ? 1.2344 1.1005 1.0541 -0.0001 -0.0294 0.1673 256 ARG A NE 1959 C CZ . ARG A 260 ? 1.3111 1.1758 1.1333 -0.0018 -0.0389 0.1734 256 ARG A CZ 1960 N NH1 . ARG A 260 ? 1.4013 1.2550 1.2283 -0.0047 -0.0524 0.1798 256 ARG A NH1 1961 N NH2 . ARG A 260 ? 1.2894 1.1629 1.1080 -0.0012 -0.0354 0.1733 256 ARG A NH2 1962 N N . GLY A 261 ? 0.8150 0.6873 0.6206 0.0052 0.0096 0.1464 257 GLY A N 1963 C CA . GLY A 261 ? 0.7927 0.6674 0.5793 0.0043 0.0178 0.1377 257 GLY A CA 1964 C C . GLY A 261 ? 0.7725 0.6467 0.5429 0.0014 0.0095 0.1333 257 GLY A C 1965 O O . GLY A 261 ? 0.7698 0.6385 0.5405 0.0009 -0.0004 0.1349 257 GLY A O 1966 N N . LEU A 262 ? 0.7644 0.6432 0.5203 -0.0004 0.0138 0.1284 258 LEU A N 1967 C CA . LEU A 262 ? 0.7538 0.6344 0.4976 -0.0028 0.0073 0.1262 258 LEU A CA 1968 C C . LEU A 262 ? 0.7534 0.6297 0.4840 -0.0050 0.0085 0.1187 258 LEU A C 1969 O O . LEU A 262 ? 0.7733 0.6492 0.4958 -0.0068 0.0156 0.1136 258 LEU A O 1970 C CB . LEU A 262 ? 0.7550 0.6452 0.4938 -0.0043 0.0094 0.1281 258 LEU A CB 1971 C CG . LEU A 262 ? 0.7529 0.6464 0.4831 -0.0063 0.0030 0.1280 258 LEU A CG 1972 C CD1 . LEU A 262 ? 0.7456 0.6353 0.4823 -0.0042 -0.0053 0.1331 258 LEU A CD1 1973 C CD2 . LEU A 262 ? 0.7534 0.6570 0.4775 -0.0089 0.0057 0.1296 258 LEU A CD2 1974 N N . GLY A 263 ? 0.7354 0.6069 0.4627 -0.0048 0.0019 0.1181 259 GLY A N 1975 C CA . GLY A 263 ? 0.7244 0.5919 0.4423 -0.0064 0.0026 0.1125 259 GLY A CA 1976 C C . GLY A 263 ? 0.7177 0.5914 0.4268 -0.0089 0.0008 0.1127 259 GLY A C 1977 O O . GLY A 263 ? 0.7077 0.5822 0.4173 -0.0074 -0.0038 0.1168 259 GLY A O 1978 N N . ILE A 264 ? 0.7215 0.5982 0.4224 -0.0129 0.0042 0.1086 260 ILE A N 1979 C CA . ILE A 264 ? 0.7207 0.6045 0.4152 -0.0166 0.0017 0.1101 260 ILE A CA 1980 C C . ILE A 264 ? 0.7280 0.6083 0.4184 -0.0187 0.0010 0.1072 260 ILE A C 1981 O O . ILE A 264 ? 0.7320 0.6063 0.4188 -0.0204 0.0039 0.1018 260 ILE A O 1982 C CB . ILE A 264 ? 0.7264 0.6168 0.4135 -0.0214 0.0041 0.1096 260 ILE A CB 1983 C CG1 . ILE A 264 ? 0.7257 0.6197 0.4182 -0.0188 0.0060 0.1131 260 ILE A CG1 1984 C CG2 . ILE A 264 ? 0.7278 0.6271 0.4112 -0.0258 -0.0003 0.1136 260 ILE A CG2 1985 C CD1 . ILE A 264 ? 0.7364 0.6337 0.4195 -0.0226 0.0104 0.1120 260 ILE A CD1 1986 N N . GLN A 265 ? 0.7292 0.6132 0.4211 -0.0183 -0.0022 0.1117 261 GLN A N 1987 C CA . GLN A 265 ? 0.7321 0.6153 0.4227 -0.0204 -0.0030 0.1114 261 GLN A CA 1988 C C . GLN A 265 ? 0.7533 0.6477 0.4431 -0.0257 -0.0058 0.1164 261 GLN A C 1989 O O . GLN A 265 ? 0.7544 0.6553 0.4496 -0.0236 -0.0074 0.1235 261 GLN A O 1990 C CB . GLN A 265 ? 0.7172 0.5947 0.4118 -0.0145 -0.0034 0.1147 261 GLN A CB 1991 C CG . GLN A 265 ? 0.7126 0.5780 0.4073 -0.0102 -0.0026 0.1110 261 GLN A CG 1992 C CD . GLN A 265 ? 0.7114 0.5683 0.4052 -0.0051 -0.0029 0.1142 261 GLN A CD 1993 O OE1 . GLN A 265 ? 0.7061 0.5623 0.3993 -0.0018 -0.0035 0.1191 261 GLN A OE1 1994 N NE2 . GLN A 265 ? 0.7124 0.5617 0.4050 -0.0041 -0.0017 0.1115 261 GLN A NE2 1995 N N . SER A 266 ? 0.7826 0.6782 0.4654 -0.0329 -0.0069 0.1135 262 SER A N 1996 C CA . SER A 266 ? 0.8051 0.7109 0.4864 -0.0399 -0.0115 0.1191 262 SER A CA 1997 C C . SER A 266 ? 0.8354 0.7372 0.5075 -0.0482 -0.0139 0.1150 262 SER A C 1998 O O . SER A 266 ? 0.8356 0.7264 0.4989 -0.0489 -0.0103 0.1064 262 SER A O 1999 C CB . SER A 266 ? 0.8271 0.7384 0.5034 -0.0420 -0.0119 0.1203 262 SER A CB 2000 O OG . SER A 266 ? 0.8477 0.7692 0.5227 -0.0493 -0.0175 0.1269 262 SER A OG 2001 N N . ASP A 267 ? 0.8640 0.7738 0.5388 -0.0548 -0.0200 0.1219 263 ASP A N 2002 C CA . ASP A 267 ? 0.8950 0.8001 0.5593 -0.0649 -0.0245 0.1189 263 ASP A CA 2003 C C . ASP A 267 ? 0.9104 0.8178 0.5605 -0.0741 -0.0294 0.1197 263 ASP A C 2004 O O . ASP A 267 ? 0.9325 0.8354 0.5706 -0.0845 -0.0354 0.1188 263 ASP A O 2005 C CB . ASP A 267 ? 0.9094 0.8203 0.5861 -0.0677 -0.0294 0.1267 263 ASP A CB 2006 C CG . ASP A 267 ? 0.9215 0.8227 0.6015 -0.0636 -0.0255 0.1214 263 ASP A CG 2007 O OD1 . ASP A 267 ? 0.9265 0.8173 0.6014 -0.0579 -0.0192 0.1125 263 ASP A OD1 2008 O OD2 . ASP A 267 ? 0.9342 0.8388 0.6233 -0.0666 -0.0291 0.1272 263 ASP A OD2 2009 N N . ALA A 268 ? 0.9056 0.8183 0.5553 -0.0707 -0.0271 0.1214 264 ALA A N 2010 C CA . ALA A 268 ? 0.9237 0.8385 0.5591 -0.0790 -0.0313 0.1230 264 ALA A CA 2011 C C . ALA A 268 ? 0.9519 0.8498 0.5632 -0.0829 -0.0270 0.1118 264 ALA A C 2012 O O . ALA A 268 ? 0.9562 0.8445 0.5665 -0.0758 -0.0182 0.1039 264 ALA A O 2013 C CB . ALA A 268 ? 0.9060 0.8315 0.5491 -0.0736 -0.0294 0.1286 264 ALA A CB 2014 N N . PRO A 269 ? 0.9738 0.8666 0.5650 -0.0945 -0.0331 0.1115 265 PRO A N 2015 C CA . PRO A 269 ? 0.9891 0.8618 0.5527 -0.0986 -0.0280 0.1006 265 PRO A CA 2016 C C . PRO A 269 ? 0.9924 0.8622 0.5496 -0.0917 -0.0178 0.0971 265 PRO A C 2017 O O . PRO A 269 ? 0.9870 0.8703 0.5532 -0.0890 -0.0188 0.1042 265 PRO A O 2018 C CB . PRO A 269 ? 1.0158 0.8845 0.5587 -0.1133 -0.0390 0.1036 265 PRO A CB 2019 C CG . PRO A 269 ? 1.0075 0.8965 0.5707 -0.1172 -0.0505 0.1172 265 PRO A CG 2020 C CD . PRO A 269 ? 0.9773 0.8805 0.5710 -0.1049 -0.0458 0.1218 265 PRO A CD 2021 N N . ILE A 270 ? 1.0160 0.8683 0.5594 -0.0885 -0.0074 0.0871 266 ILE A N 2022 C CA . ILE A 270 ? 1.0428 0.8913 0.5814 -0.0815 0.0039 0.0847 266 ILE A CA 2023 C C . ILE A 270 ? 1.0760 0.9193 0.5892 -0.0892 0.0027 0.0855 266 ILE A C 2024 O O . ILE A 270 ? 1.1137 0.9451 0.6028 -0.1003 -0.0033 0.0828 266 ILE A O 2025 C CB . ILE A 270 ? 1.0615 0.8921 0.5940 -0.0754 0.0170 0.0751 266 ILE A CB 2026 C CG1 . ILE A 270 ? 1.0527 0.8904 0.6130 -0.0663 0.0185 0.0759 266 ILE A CG1 2027 C CG2 . ILE A 270 ? 1.0610 0.8853 0.5848 -0.0697 0.0296 0.0737 266 ILE A CG2 2028 C CD1 . ILE A 270 ? 1.0594 0.8854 0.6234 -0.0579 0.0314 0.0701 266 ILE A CD1 2029 N N . ASP A 271 ? 1.0750 0.9264 0.5930 -0.0838 0.0079 0.0896 267 ASP A N 2030 C CA . ASP A 271 ? 1.0855 0.9307 0.5783 -0.0896 0.0092 0.0904 267 ASP A CA 2031 C C . ASP A 271 ? 1.0762 0.9179 0.5702 -0.0795 0.0242 0.0891 267 ASP A C 2032 O O . ASP A 271 ? 1.0140 0.8721 0.5317 -0.0720 0.0255 0.0958 267 ASP A O 2033 C CB . ASP A 271 ? 1.0922 0.9567 0.5935 -0.0949 -0.0029 0.1012 267 ASP A CB 2034 C CG . ASP A 271 ? 1.1281 0.9866 0.6019 -0.1024 -0.0036 0.1030 267 ASP A CG 2035 O OD1 . ASP A 271 ? 1.1897 1.0317 0.6425 -0.0997 0.0087 0.0968 267 ASP A OD1 2036 O OD2 . ASP A 271 ? 1.1260 0.9963 0.6002 -0.1107 -0.0160 0.1115 267 ASP A OD2 2037 N N . ASN A 272 ? 1.1224 0.9414 0.5911 -0.0794 0.0360 0.0808 268 ASN A N 2038 C CA . ASN A 272 ? 1.1444 0.9585 0.6155 -0.0690 0.0526 0.0803 268 ASN A CA 2039 C C . ASN A 272 ? 1.1536 0.9714 0.6132 -0.0698 0.0556 0.0859 268 ASN A C 2040 O O . ASN A 272 ? 1.1746 0.9870 0.6335 -0.0619 0.0702 0.0864 268 ASN A O 2041 C CB . ASN A 272 ? 1.1833 0.9701 0.6320 -0.0672 0.0668 0.0703 268 ASN A CB 2042 C CG . ASN A 272 ? 1.1690 0.9564 0.6428 -0.0583 0.0728 0.0678 268 ASN A CG 2043 O OD1 . ASN A 272 ? 1.1606 0.9624 0.6650 -0.0484 0.0770 0.0737 268 ASN A OD1 2044 N ND2 . ASN A 272 ? 1.1891 0.9600 0.6503 -0.0622 0.0727 0.0597 268 ASN A ND2 2045 N N . ASN A 273 ? 1.1567 0.9843 0.6088 -0.0792 0.0420 0.0912 269 ASN A N 2046 C CA . ASN A 273 ? 1.1644 0.9946 0.6022 -0.0816 0.0435 0.0967 269 ASN A CA 2047 C C . ASN A 273 ? 1.1310 0.9887 0.5973 -0.0793 0.0350 0.1082 269 ASN A C 2048 O O . ASN A 273 ? 1.1480 1.0097 0.6047 -0.0813 0.0356 0.1137 269 ASN A O 2049 C CB . ASN A 273 ? 1.2055 1.0194 0.6030 -0.0959 0.0357 0.0938 269 ASN A CB 2050 C CG . ASN A 273 ? 1.2490 1.0304 0.6113 -0.0983 0.0461 0.0818 269 ASN A CG 2051 O OD1 . ASN A 273 ? 1.2473 1.0151 0.6039 -0.0889 0.0645 0.0775 269 ASN A OD1 2052 N ND2 . ASN A 273 ? 1.2766 1.0448 0.6172 -0.1105 0.0346 0.0770 269 ASN A ND2 2053 N N . CYS A 274 ? 1.0884 0.9633 0.5879 -0.0749 0.0280 0.1119 270 CYS A N 2054 C CA . CYS A 274 ? 1.0629 0.9604 0.5910 -0.0696 0.0241 0.1220 270 CYS A CA 2055 C C . CYS A 274 ? 1.0393 0.9416 0.5961 -0.0574 0.0315 0.1222 270 CYS A C 2056 O O . CYS A 274 ? 1.0490 0.9436 0.6113 -0.0543 0.0340 0.1161 270 CYS A O 2057 C CB . CYS A 274 ? 1.0523 0.9658 0.5926 -0.0759 0.0083 0.1289 270 CYS A CB 2058 S SG . CYS A 274 ? 1.1460 1.0562 0.6912 -0.0802 -0.0004 0.1245 270 CYS A SG 2059 N N . GLU A 275 ? 1.0378 0.9519 0.6123 -0.0509 0.0347 0.1296 271 GLU A N 2060 C CA . GLU A 275 ? 1.0140 0.9357 0.6191 -0.0411 0.0370 0.1327 271 GLU A CA 2061 C C . GLU A 275 ? 0.9575 0.8932 0.5822 -0.0416 0.0245 0.1376 271 GLU A C 2062 O O . GLU A 275 ? 0.9410 0.8855 0.5619 -0.0475 0.0161 0.1423 271 GLU A O 2063 C CB . GLU A 275 ? 1.0582 0.9873 0.6759 -0.0347 0.0441 0.1402 271 GLU A CB 2064 C CG . GLU A 275 ? 1.1541 1.0708 0.7619 -0.0300 0.0601 0.1380 271 GLU A CG 2065 C CD . GLU A 275 ? 1.2387 1.1639 0.8535 -0.0261 0.0663 0.1472 271 GLU A CD 2066 O OE1 . GLU A 275 ? 1.2488 1.1894 0.8759 -0.0274 0.0573 0.1548 271 GLU A OE1 2067 O OE2 . GLU A 275 ? 1.3396 1.2556 0.9475 -0.0214 0.0810 0.1474 271 GLU A OE2 2068 N N . SER A 276 ? 0.9201 0.8570 0.5657 -0.0352 0.0236 0.1375 272 SER A N 2069 C CA . SER A 276 ? 0.8806 0.8279 0.5447 -0.0335 0.0143 0.1430 272 SER A CA 2070 C C . SER A 276 ? 0.8666 0.8115 0.5502 -0.0259 0.0155 0.1434 272 SER A C 2071 O O . SER A 276 ? 0.8706 0.8068 0.5549 -0.0227 0.0223 0.1393 272 SER A O 2072 C CB . SER A 276 ? 0.8750 0.8223 0.5341 -0.0386 0.0068 0.1408 272 SER A CB 2073 O OG . SER A 276 ? 0.8618 0.8177 0.5377 -0.0361 0.0000 0.1467 272 SER A OG 2074 N N . LYS A 277 ? 0.8688 0.8204 0.5680 -0.0232 0.0088 0.1490 273 LYS A N 2075 C CA . LYS A 277 ? 0.8726 0.8199 0.5882 -0.0173 0.0074 0.1502 273 LYS A CA 2076 C C . LYS A 277 ? 0.8344 0.7784 0.5536 -0.0165 0.0003 0.1493 273 LYS A C 2077 O O . LYS A 277 ? 0.8316 0.7688 0.5603 -0.0124 -0.0021 0.1495 273 LYS A O 2078 C CB . LYS A 277 ? 0.9239 0.8779 0.6536 -0.0141 0.0067 0.1584 273 LYS A CB 2079 C CG . LYS A 277 ? 1.0209 0.9742 0.7534 -0.0118 0.0156 0.1597 273 LYS A CG 2080 C CD . LYS A 277 ? 1.1161 1.0768 0.8652 -0.0087 0.0154 0.1692 273 LYS A CD 2081 C CE . LYS A 277 ? 1.2143 1.1714 0.9772 -0.0041 0.0221 0.1721 273 LYS A CE 2082 N NZ . LYS A 277 ? 1.2784 1.2265 1.0317 -0.0034 0.0316 0.1651 273 LYS A NZ 2083 N N . CYS A 278 ? 0.7947 0.7429 0.5062 -0.0205 -0.0027 0.1492 274 CYS A N 2084 C CA . CYS A 278 ? 0.7775 0.7240 0.4930 -0.0190 -0.0076 0.1506 274 CYS A CA 2085 C C . CYS A 278 ? 0.7636 0.7091 0.4695 -0.0234 -0.0080 0.1467 274 CYS A C 2086 O O . CYS A 278 ? 0.7679 0.7206 0.4660 -0.0293 -0.0089 0.1481 274 CYS A O 2087 C CB . CYS A 278 ? 0.7796 0.7354 0.5019 -0.0188 -0.0113 0.1589 274 CYS A CB 2088 S SG . CYS A 278 ? 0.8135 0.7654 0.5404 -0.0156 -0.0146 0.1621 274 CYS A SG 2089 N N . PHE A 279 ? 0.7375 0.6739 0.4439 -0.0210 -0.0083 0.1425 275 PHE A N 2090 C CA . PHE A 279 ? 0.7294 0.6645 0.4292 -0.0249 -0.0090 0.1395 275 PHE A CA 2091 C C . PHE A 279 ? 0.7264 0.6581 0.4317 -0.0215 -0.0109 0.1417 275 PHE A C 2092 O O . PHE A 279 ? 0.7312 0.6568 0.4421 -0.0156 -0.0111 0.1434 275 PHE A O 2093 C CB . PHE A 279 ? 0.7305 0.6564 0.4228 -0.0259 -0.0052 0.1312 275 PHE A CB 2094 C CG . PHE A 279 ? 0.7295 0.6546 0.4164 -0.0270 -0.0004 0.1287 275 PHE A CG 2095 C CD1 . PHE A 279 ? 0.7236 0.6455 0.4189 -0.0217 0.0026 0.1292 275 PHE A CD1 2096 C CD2 . PHE A 279 ? 0.7439 0.6703 0.4167 -0.0334 0.0010 0.1266 275 PHE A CD2 2097 C CE1 . PHE A 279 ? 0.7316 0.6530 0.4239 -0.0216 0.0089 0.1283 275 PHE A CE1 2098 C CE2 . PHE A 279 ? 0.7549 0.6782 0.4202 -0.0335 0.0075 0.1246 275 PHE A CE2 2099 C CZ . PHE A 279 ? 0.7464 0.6678 0.4228 -0.0270 0.0124 0.1257 275 PHE A CZ 2100 N N . TRP A 280 ? 0.7286 0.6629 0.4313 -0.0255 -0.0122 0.1421 276 TRP A N 2101 C CA . TRP A 280 ? 0.7338 0.6651 0.4418 -0.0222 -0.0123 0.1450 276 TRP A CA 2102 C C . TRP A 280 ? 0.7533 0.6851 0.4576 -0.0276 -0.0133 0.1428 276 TRP A C 2103 O O . TRP A 280 ? 0.7544 0.6859 0.4497 -0.0338 -0.0141 0.1379 276 TRP A O 2104 C CB . TRP A 280 ? 0.7308 0.6704 0.4479 -0.0201 -0.0133 0.1550 276 TRP A CB 2105 C CG . TRP A 280 ? 0.7371 0.6914 0.4565 -0.0273 -0.0169 0.1617 276 TRP A CG 2106 C CD1 . TRP A 280 ? 0.7447 0.7064 0.4584 -0.0335 -0.0195 0.1617 276 TRP A CD1 2107 C CD2 . TRP A 280 ? 0.7417 0.7046 0.4697 -0.0296 -0.0187 0.1706 276 TRP A CD2 2108 N NE1 . TRP A 280 ? 0.7501 0.7238 0.4665 -0.0404 -0.0242 0.1697 276 TRP A NE1 2109 C CE2 . TRP A 280 ? 0.7515 0.7273 0.4787 -0.0384 -0.0242 0.1759 276 TRP A CE2 2110 C CE3 . TRP A 280 ? 0.7457 0.7066 0.4826 -0.0251 -0.0160 0.1758 276 TRP A CE3 2111 C CZ2 . TRP A 280 ? 0.7521 0.7401 0.4893 -0.0434 -0.0285 0.1870 276 TRP A CZ2 2112 C CZ3 . TRP A 280 ? 0.7497 0.7233 0.4982 -0.0290 -0.0186 0.1872 276 TRP A CZ3 2113 C CH2 . TRP A 280 ? 0.7515 0.7391 0.5012 -0.0384 -0.0255 0.1931 276 TRP A CH2 2114 N N . ARG A 281 ? 0.7780 0.7085 0.4882 -0.0251 -0.0128 0.1466 277 ARG A N 2115 C CA . ARG A 281 ? 0.8102 0.7408 0.5195 -0.0298 -0.0141 0.1457 277 ARG A CA 2116 C C . ARG A 281 ? 0.8370 0.7783 0.5438 -0.0398 -0.0196 0.1492 277 ARG A C 2117 O O . ARG A 281 ? 0.8688 0.8064 0.5662 -0.0465 -0.0218 0.1437 277 ARG A O 2118 C CB . ARG A 281 ? 0.8224 0.7526 0.5416 -0.0246 -0.0118 0.1526 277 ARG A CB 2119 C CG . ARG A 281 ? 0.8471 0.7768 0.5680 -0.0284 -0.0128 0.1526 277 ARG A CG 2120 C CD . ARG A 281 ? 0.8569 0.7857 0.5883 -0.0219 -0.0086 0.1605 277 ARG A CD 2121 N NE . ARG A 281 ? 0.8833 0.8129 0.6184 -0.0258 -0.0098 0.1615 277 ARG A NE 2122 C CZ . ARG A 281 ? 0.9367 0.8562 0.6712 -0.0208 -0.0055 0.1588 277 ARG A CZ 2123 N NH1 . ARG A 281 ? 0.9629 0.8694 0.6915 -0.0120 -0.0001 0.1547 277 ARG A NH1 2124 N NH2 . ARG A 281 ? 0.9624 0.8840 0.7017 -0.0253 -0.0074 0.1604 277 ARG A NH2 2125 N N . GLY A 282 ? 0.8559 0.8092 0.5699 -0.0413 -0.0223 0.1587 278 GLY A N 2126 C CA . GLY A 282 ? 0.8605 0.8243 0.5723 -0.0519 -0.0294 0.1643 278 GLY A CA 2127 C C . GLY A 282 ? 0.8719 0.8336 0.5674 -0.0578 -0.0311 0.1581 278 GLY A C 2128 O O . GLY A 282 ? 0.9566 0.9222 0.6435 -0.0680 -0.0374 0.1603 278 GLY A O 2129 N N . GLY A 283 ? 0.8412 0.7961 0.5318 -0.0519 -0.0256 0.1512 279 GLY A N 2130 C CA . GLY A 283 ? 0.8443 0.7947 0.5189 -0.0562 -0.0247 0.1447 279 GLY A CA 2131 C C . GLY A 283 ? 0.8370 0.7878 0.5143 -0.0497 -0.0201 0.1441 279 GLY A C 2132 O O . GLY A 283 ? 0.8158 0.7606 0.4998 -0.0417 -0.0158 0.1410 279 GLY A O 2133 N N . SER A 284 ? 0.8674 0.8249 0.5391 -0.0538 -0.0217 0.1477 280 SER A N 2134 C CA . SER A 284 ? 0.8762 0.8339 0.5485 -0.0491 -0.0172 0.1471 280 SER A CA 2135 C C . SER A 284 ? 0.8620 0.8332 0.5441 -0.0488 -0.0205 0.1574 280 SER A C 2136 O O . SER A 284 ? 0.8594 0.8400 0.5423 -0.0550 -0.0264 0.1647 280 SER A O 2137 C CB . SER A 284 ? 0.9000 0.8494 0.5533 -0.0533 -0.0131 0.1401 280 SER A CB 2138 O OG . SER A 284 ? 0.9503 0.9012 0.6059 -0.0488 -0.0082 0.1412 280 SER A OG 2139 N N . ILE A 285 ? 0.8528 0.8249 0.5437 -0.0420 -0.0173 0.1589 281 ILE A N 2140 C CA . ILE A 285 ? 0.8723 0.8559 0.5735 -0.0409 -0.0197 0.1686 281 ILE A CA 2141 C C . ILE A 285 ? 0.8824 0.8684 0.5812 -0.0399 -0.0167 0.1694 281 ILE A C 2142 O O . ILE A 285 ? 0.8645 0.8445 0.5680 -0.0340 -0.0126 0.1663 281 ILE A O 2143 C CB . ILE A 285 ? 0.8663 0.8490 0.5834 -0.0330 -0.0197 0.1726 281 ILE A CB 2144 C CG1 . ILE A 285 ? 0.8616 0.8447 0.5834 -0.0334 -0.0216 0.1754 281 ILE A CG1 2145 C CG2 . ILE A 285 ? 0.8573 0.8501 0.5848 -0.0313 -0.0212 0.1821 281 ILE A CG2 2146 C CD1 . ILE A 285 ? 0.8474 0.8235 0.5792 -0.0248 -0.0193 0.1774 281 ILE A CD1 2147 N N . ASN A 286 ? 0.9078 0.9032 0.6007 -0.0459 -0.0192 0.1750 282 ASN A N 2148 C CA . ASN A 286 ? 0.9316 0.9299 0.6211 -0.0455 -0.0158 0.1769 282 ASN A CA 2149 C C . ASN A 286 ? 0.9313 0.9437 0.6309 -0.0466 -0.0201 0.1880 282 ASN A C 2150 O O . ASN A 286 ? 0.9488 0.9693 0.6429 -0.0540 -0.0254 0.1936 282 ASN A O 2151 C CB . ASN A 286 ? 0.9763 0.9691 0.6425 -0.0524 -0.0132 0.1721 282 ASN A CB 2152 C CG . ASN A 286 ? 1.0117 0.9902 0.6695 -0.0487 -0.0048 0.1622 282 ASN A CG 2153 O OD1 . ASN A 286 ? 1.0346 1.0097 0.7062 -0.0412 -0.0015 0.1602 282 ASN A OD1 2154 N ND2 . ASN A 286 ? 1.0414 1.0105 0.6760 -0.0542 -0.0012 0.1565 282 ASN A ND2 2155 N N . THR A 287 ? 0.9020 0.9170 0.6170 -0.0397 -0.0186 0.1919 283 THR A N 2156 C CA . THR A 287 ? 0.8776 0.9050 0.6052 -0.0394 -0.0222 0.2027 283 THR A CA 2157 C C . THR A 287 ? 0.8766 0.9034 0.6158 -0.0329 -0.0195 0.2049 283 THR A C 2158 O O . THR A 287 ? 0.8623 0.8789 0.6051 -0.0277 -0.0168 0.1995 283 THR A O 2159 C CB . THR A 287 ? 0.8584 0.8884 0.5980 -0.0379 -0.0261 0.2076 283 THR A CB 2160 O OG1 . THR A 287 ? 0.8436 0.8872 0.5935 -0.0397 -0.0296 0.2194 283 THR A OG1 2161 C CG2 . THR A 287 ? 0.8427 0.8621 0.5921 -0.0293 -0.0237 0.2046 283 THR A CG2 2162 N N . ARG A 288 ? 0.9211 0.9590 0.6671 -0.0338 -0.0209 0.2139 284 ARG A N 2163 C CA . ARG A 288 ? 0.9694 1.0079 0.7286 -0.0282 -0.0196 0.2178 284 ARG A CA 2164 C C . ARG A 288 ? 0.9095 0.9466 0.6842 -0.0234 -0.0230 0.2227 284 ARG A C 2165 O O . ARG A 288 ? 0.9010 0.9329 0.6857 -0.0185 -0.0231 0.2241 284 ARG A O 2166 C CB . ARG A 288 ? 1.0865 1.1367 0.8449 -0.0311 -0.0186 0.2253 284 ARG A CB 2167 C CG . ARG A 288 ? 1.2347 1.2814 0.9792 -0.0326 -0.0121 0.2206 284 ARG A CG 2168 C CD . ARG A 288 ? 1.4103 1.4495 1.1651 -0.0258 -0.0074 0.2181 284 ARG A CD 2169 N NE . ARG A 288 ? 1.5653 1.5968 1.3076 -0.0257 0.0006 0.2117 284 ARG A NE 2170 C CZ . ARG A 288 ? 1.5945 1.6206 1.3461 -0.0204 0.0059 0.2109 284 ARG A CZ 2171 N NH1 . ARG A 288 ? 1.6086 1.6356 1.3811 -0.0159 0.0022 0.2160 284 ARG A NH1 2172 N NH2 . ARG A 288 ? 1.5785 1.5973 1.3186 -0.0198 0.0149 0.2058 284 ARG A NH2 2173 N N . LEU A 289 ? 0.8555 0.8953 0.6313 -0.0249 -0.0254 0.2254 285 LEU A N 2174 C CA . LEU A 289 ? 0.8193 0.8568 0.6080 -0.0200 -0.0265 0.2311 285 LEU A CA 2175 C C . LEU A 289 ? 0.8031 0.8220 0.5911 -0.0137 -0.0252 0.2238 285 LEU A C 2176 O O . LEU A 289 ? 0.7906 0.8009 0.5693 -0.0141 -0.0240 0.2151 285 LEU A O 2177 C CB . LEU A 289 ? 0.8212 0.8661 0.6127 -0.0226 -0.0279 0.2368 285 LEU A CB 2178 C CG . LEU A 289 ? 0.8179 0.8800 0.6070 -0.0312 -0.0316 0.2441 285 LEU A CG 2179 C CD1 . LEU A 289 ? 0.8048 0.8753 0.6041 -0.0329 -0.0338 0.2535 285 LEU A CD1 2180 C CD2 . LEU A 289 ? 0.8075 0.8801 0.6012 -0.0326 -0.0327 0.2513 285 LEU A CD2 2181 N N . PRO A 290 ? 0.7761 0.7870 0.5726 -0.0084 -0.0256 0.2275 286 PRO A N 2182 C CA . PRO A 290 ? 0.7605 0.7510 0.5533 -0.0033 -0.0257 0.2212 286 PRO A CA 2183 C C . PRO A 290 ? 0.7490 0.7290 0.5360 -0.0006 -0.0231 0.2180 286 PRO A C 2184 O O . PRO A 290 ? 0.7758 0.7378 0.5554 0.0025 -0.0231 0.2112 286 PRO A O 2185 C CB . PRO A 290 ? 0.7655 0.7502 0.5670 0.0003 -0.0274 0.2274 286 PRO A CB 2186 C CG . PRO A 290 ? 0.7684 0.7689 0.5795 -0.0007 -0.0263 0.2375 286 PRO A CG 2187 C CD . PRO A 290 ? 0.7727 0.7920 0.5813 -0.0071 -0.0263 0.2383 286 PRO A CD 2188 N N . PHE A 291 ? 0.7292 0.7202 0.5202 -0.0020 -0.0212 0.2237 287 PHE A N 2189 C CA . PHE A 291 ? 0.7207 0.7036 0.5097 0.0013 -0.0176 0.2235 287 PHE A CA 2190 C C . PHE A 291 ? 0.7210 0.7162 0.5086 -0.0040 -0.0178 0.2235 287 PHE A C 2191 O O . PHE A 291 ? 0.7165 0.7284 0.5062 -0.0106 -0.0209 0.2273 287 PHE A O 2192 C CB . PHE A 291 ? 0.7123 0.6949 0.5118 0.0062 -0.0140 0.2337 287 PHE A CB 2193 C CG . PHE A 291 ? 0.7083 0.6782 0.5088 0.0108 -0.0143 0.2349 287 PHE A CG 2194 C CD1 . PHE A 291 ? 0.7072 0.6538 0.4962 0.0143 -0.0151 0.2268 287 PHE A CD1 2195 C CD2 . PHE A 291 ? 0.7031 0.6843 0.5161 0.0106 -0.0148 0.2447 287 PHE A CD2 2196 C CE1 . PHE A 291 ? 0.7087 0.6422 0.4975 0.0171 -0.0171 0.2281 287 PHE A CE1 2197 C CE2 . PHE A 291 ? 0.7028 0.6715 0.5168 0.0143 -0.0157 0.2460 287 PHE A CE2 2198 C CZ . PHE A 291 ? 0.7102 0.6542 0.5115 0.0173 -0.0171 0.2375 287 PHE A CZ 2199 N N . GLN A 292 ? 0.7261 0.7115 0.5089 -0.0016 -0.0149 0.2195 288 GLN A N 2200 C CA . GLN A 292 ? 0.7309 0.7259 0.5132 -0.0068 -0.0157 0.2200 288 GLN A CA 2201 C C . GLN A 292 ? 0.7595 0.7489 0.5466 -0.0021 -0.0108 0.2241 288 GLN A C 2202 O O . GLN A 292 ? 0.7621 0.7343 0.5461 0.0055 -0.0057 0.2221 288 GLN A O 2203 C CB . GLN A 292 ? 0.7223 0.7133 0.4916 -0.0111 -0.0178 0.2086 288 GLN A CB 2204 C CG . GLN A 292 ? 0.7176 0.6889 0.4781 -0.0060 -0.0155 0.1988 288 GLN A CG 2205 C CD . GLN A 292 ? 0.7223 0.6870 0.4795 -0.0048 -0.0129 0.1961 288 GLN A CD 2206 O OE1 . GLN A 292 ? 0.7127 0.6879 0.4761 -0.0076 -0.0128 0.2023 288 GLN A OE1 2207 N NE2 . GLN A 292 ? 0.7220 0.6692 0.4705 -0.0007 -0.0113 0.1879 288 GLN A NE2 2208 N N . ASN A 293 ? 0.8018 0.8047 0.5952 -0.0074 -0.0125 0.2299 289 ASN A N 2209 C CA . ASN A 293 ? 0.8609 0.8634 0.6639 -0.0036 -0.0077 0.2373 289 ASN A CA 2210 C C . ASN A 293 ? 0.8653 0.8659 0.6629 -0.0071 -0.0086 0.2322 289 ASN A C 2211 O O . ASN A 293 ? 0.8621 0.8624 0.6686 -0.0038 -0.0041 0.2388 289 ASN A O 2212 C CB . ASN A 293 ? 0.9389 0.9616 0.7600 -0.0074 -0.0098 0.2529 289 ASN A CB 2213 C CG . ASN A 293 ? 1.0598 1.0835 0.8965 -0.0018 -0.0030 0.2645 289 ASN A CG 2214 O OD1 . ASN A 293 ? 1.1361 1.1421 0.9697 0.0079 0.0059 0.2620 289 ASN A OD1 2215 N ND2 . ASN A 293 ? 1.1512 1.1948 1.0049 -0.0079 -0.0070 0.2782 289 ASN A ND2 2216 N N . LEU A 294 ? 0.8598 0.8588 0.6438 -0.0132 -0.0135 0.2213 290 LEU A N 2217 C CA . LEU A 294 ? 0.8510 0.8500 0.6299 -0.0183 -0.0158 0.2168 290 LEU A CA 2218 C C . LEU A 294 ? 0.8591 0.8411 0.6325 -0.0113 -0.0100 0.2100 290 LEU A C 2219 O O . LEU A 294 ? 0.8585 0.8418 0.6368 -0.0119 -0.0087 0.2131 290 LEU A O 2220 C CB . LEU A 294 ? 0.8588 0.8587 0.6232 -0.0264 -0.0213 0.2070 290 LEU A CB 2221 C CG . LEU A 294 ? 0.8660 0.8809 0.6304 -0.0351 -0.0277 0.2128 290 LEU A CG 2222 C CD1 . LEU A 294 ? 0.8723 0.8822 0.6207 -0.0382 -0.0287 0.2023 290 LEU A CD1 2223 C CD2 . LEU A 294 ? 0.8748 0.9008 0.6425 -0.0446 -0.0341 0.2199 290 LEU A CD2 2224 N N . SER A 295 ? 0.8560 0.8222 0.6195 -0.0055 -0.0072 0.2013 291 SER A N 2225 C CA . SER A 295 ? 0.8671 0.8150 0.6223 0.0004 -0.0027 0.1944 291 SER A CA 2226 C C . SER A 295 ? 0.8567 0.7857 0.6027 0.0074 -0.0003 0.1890 291 SER A C 2227 O O . SER A 295 ? 0.8436 0.7720 0.5863 0.0060 -0.0039 0.1854 291 SER A O 2228 C CB . SER A 295 ? 0.8876 0.8334 0.6337 -0.0048 -0.0059 0.1844 291 SER A CB 2229 O OG . SER A 295 ? 0.9280 0.8566 0.6666 0.0007 -0.0020 0.1784 291 SER A OG 2230 N N . PRO A 296 ? 0.8660 0.7782 0.6069 0.0147 0.0055 0.1887 292 PRO A N 2231 C CA . PRO A 296 ? 0.8856 0.7744 0.6128 0.0203 0.0065 0.1825 292 PRO A CA 2232 C C . PRO A 296 ? 0.8827 0.7630 0.5994 0.0174 0.0016 0.1717 292 PRO A C 2233 O O . PRO A 296 ? 0.9006 0.7646 0.6077 0.0195 -0.0008 0.1672 292 PRO A O 2234 C CB . PRO A 296 ? 0.8947 0.7673 0.6167 0.0282 0.0151 0.1856 292 PRO A CB 2235 C CG . PRO A 296 ? 0.9012 0.7917 0.6396 0.0276 0.0194 0.1959 292 PRO A CG 2236 C CD . PRO A 296 ? 0.8733 0.7866 0.6206 0.0177 0.0116 0.1953 292 PRO A CD 2237 N N . ARG A 297 ? 0.8525 0.7425 0.5714 0.0125 0.0002 0.1682 293 ARG A N 2238 C CA . ARG A 297 ? 0.8407 0.7227 0.5515 0.0104 -0.0028 0.1589 293 ARG A CA 2239 C C . ARG A 297 ? 0.8171 0.7138 0.5320 0.0034 -0.0070 0.1558 293 ARG A C 2240 O O . ARG A 297 ? 0.8321 0.7415 0.5504 -0.0016 -0.0073 0.1564 293 ARG A O 2241 C CB . ARG A 297 ? 0.8673 0.7439 0.5751 0.0115 0.0004 0.1568 293 ARG A CB 2242 C CG . ARG A 297 ? 0.8992 0.7595 0.6010 0.0194 0.0065 0.1604 293 ARG A CG 2243 C CD . ARG A 297 ? 0.9225 0.7773 0.6217 0.0211 0.0106 0.1593 293 ARG A CD 2244 N NE . ARG A 297 ? 0.9611 0.8341 0.6739 0.0181 0.0125 0.1658 293 ARG A NE 2245 C CZ . ARG A 297 ? 1.0384 0.9124 0.7538 0.0178 0.0151 0.1665 293 ARG A CZ 2246 N NH1 . ARG A 297 ? 1.0427 0.9003 0.7472 0.0211 0.0171 0.1607 293 ARG A NH1 2247 N NH2 . ARG A 297 ? 1.0690 0.9608 0.7986 0.0137 0.0149 0.1739 293 ARG A NH2 2248 N N . THR A 298 ? 0.7731 0.6672 0.4871 0.0030 -0.0102 0.1536 294 THR A N 2249 C CA . THR A 298 ? 0.7436 0.6493 0.4603 -0.0021 -0.0121 0.1513 294 THR A CA 2250 C C . THR A 298 ? 0.7257 0.6215 0.4401 -0.0015 -0.0139 0.1458 294 THR A C 2251 O O . THR A 298 ? 0.7298 0.6110 0.4410 0.0022 -0.0157 0.1452 294 THR A O 2252 C CB . THR A 298 ? 0.7399 0.6569 0.4628 -0.0034 -0.0135 0.1575 294 THR A CB 2253 O OG1 . THR A 298 ? 0.7371 0.6444 0.4610 0.0003 -0.0157 0.1588 294 THR A OG1 2254 C CG2 . THR A 298 ? 0.7373 0.6641 0.4654 -0.0035 -0.0123 0.1653 294 THR A CG2 2255 N N . VAL A 299 ? 0.6986 0.6013 0.4143 -0.0052 -0.0133 0.1426 295 VAL A N 2256 C CA . VAL A 299 ? 0.6996 0.5958 0.4178 -0.0043 -0.0142 0.1399 295 VAL A CA 2257 C C . VAL A 299 ? 0.7135 0.6203 0.4369 -0.0065 -0.0128 0.1418 295 VAL A C 2258 O O . VAL A 299 ? 0.7202 0.6379 0.4410 -0.0098 -0.0106 0.1427 295 VAL A O 2259 C CB . VAL A 299 ? 0.6843 0.5735 0.3994 -0.0048 -0.0123 0.1335 295 VAL A CB 2260 C CG1 . VAL A 299 ? 0.6852 0.5647 0.3945 -0.0026 -0.0129 0.1321 295 VAL A CG1 2261 C CG2 . VAL A 299 ? 0.6848 0.5822 0.3964 -0.0091 -0.0080 0.1297 295 VAL A CG2 2262 N N . GLY A 300 ? 0.7343 0.6373 0.4649 -0.0048 -0.0143 0.1435 296 GLY A N 2263 C CA . GLY A 300 ? 0.7563 0.6689 0.4939 -0.0057 -0.0121 0.1473 296 GLY A CA 2264 C C . GLY A 300 ? 0.7672 0.6838 0.5112 -0.0047 -0.0163 0.1544 296 GLY A C 2265 O O . GLY A 300 ? 0.7675 0.6747 0.5122 -0.0026 -0.0217 0.1564 296 GLY A O 2266 N N . GLN A 301 ? 0.7972 0.7258 0.5447 -0.0062 -0.0135 0.1582 297 GLN A N 2267 C CA . GLN A 301 ? 0.8141 0.7482 0.5692 -0.0054 -0.0171 0.1658 297 GLN A CA 2268 C C . GLN A 301 ? 0.7864 0.7293 0.5360 -0.0073 -0.0168 0.1677 297 GLN A C 2269 O O . GLN A 301 ? 0.7765 0.7293 0.5212 -0.0106 -0.0133 0.1674 297 GLN A O 2270 C CB . GLN A 301 ? 0.8577 0.8003 0.6221 -0.0055 -0.0141 0.1706 297 GLN A CB 2271 C CG . GLN A 301 ? 0.9140 0.8491 0.6904 -0.0034 -0.0162 0.1727 297 GLN A CG 2272 C CD . GLN A 301 ? 0.9539 0.8962 0.7390 -0.0027 -0.0089 0.1758 297 GLN A CD 2273 O OE1 . GLN A 301 ? 0.9822 0.9199 0.7701 -0.0016 -0.0047 0.1734 297 GLN A OE1 2274 N NE2 . GLN A 301 ? 0.9717 0.9249 0.7610 -0.0030 -0.0063 0.1817 297 GLN A NE2 2275 N N . CYS A 302 ? 0.7791 0.7165 0.5283 -0.0053 -0.0204 0.1698 298 CYS A N 2276 C CA . CYS A 302 ? 0.7644 0.7087 0.5102 -0.0065 -0.0195 0.1721 298 CYS A CA 2277 C C . CYS A 302 ? 0.7428 0.6894 0.4950 -0.0044 -0.0217 0.1798 298 CYS A C 2278 O O . CYS A 302 ? 0.7379 0.6746 0.4936 -0.0014 -0.0248 0.1816 298 CYS A O 2279 C CB . CYS A 302 ? 0.7868 0.7211 0.5259 -0.0049 -0.0189 0.1678 298 CYS A CB 2280 S SG . CYS A 302 ? 0.8214 0.7542 0.5526 -0.0081 -0.0160 0.1592 298 CYS A SG 2281 N N . PRO A 303 ? 0.7257 0.6852 0.4798 -0.0066 -0.0207 0.1850 299 PRO A N 2282 C CA . PRO A 303 ? 0.7216 0.6822 0.4825 -0.0039 -0.0216 0.1926 299 PRO A CA 2283 C C . PRO A 303 ? 0.7360 0.6807 0.4929 0.0010 -0.0203 0.1912 299 PRO A C 2284 O O . PRO A 303 ? 0.7380 0.6786 0.4890 0.0009 -0.0183 0.1868 299 PRO A O 2285 C CB . PRO A 303 ? 0.7156 0.6938 0.4797 -0.0080 -0.0209 0.1987 299 PRO A CB 2286 C CG . PRO A 303 ? 0.7142 0.6993 0.4705 -0.0138 -0.0206 0.1938 299 PRO A CG 2287 C CD . PRO A 303 ? 0.7160 0.6877 0.4656 -0.0120 -0.0193 0.1846 299 PRO A CD 2288 N N . LYS A 304 ? 0.7514 0.6854 0.5102 0.0053 -0.0208 0.1949 300 LYS A N 2289 C CA . LYS A 304 ? 0.7622 0.6768 0.5132 0.0107 -0.0182 0.1934 300 LYS A CA 2290 C C . LYS A 304 ? 0.7578 0.6811 0.5130 0.0119 -0.0127 0.1988 300 LYS A C 2291 O O . LYS A 304 ? 0.7505 0.6911 0.5163 0.0099 -0.0122 0.2066 300 LYS A O 2292 C CB . LYS A 304 ? 0.7775 0.6756 0.5268 0.0146 -0.0202 0.1961 300 LYS A CB 2293 C CG . LYS A 304 ? 0.7874 0.6766 0.5346 0.0125 -0.0272 0.1923 300 LYS A CG 2294 C CD . LYS A 304 ? 0.8072 0.6804 0.5427 0.0127 -0.0286 0.1844 300 LYS A CD 2295 C CE . LYS A 304 ? 0.8375 0.6926 0.5683 0.0118 -0.0365 0.1822 300 LYS A CE 2296 N NZ . LYS A 304 ? 0.8458 0.7104 0.5835 0.0078 -0.0398 0.1795 300 LYS A NZ 2297 N N . TYR A 305 ? 0.7706 0.6819 0.5184 0.0152 -0.0088 0.1956 301 TYR A N 2298 C CA . TYR A 305 ? 0.7781 0.6963 0.5318 0.0171 -0.0030 0.2018 301 TYR A CA 2299 C C . TYR A 305 ? 0.7980 0.7084 0.5560 0.0238 0.0028 0.2103 301 TYR A C 2300 O O . TYR A 305 ? 0.8018 0.6898 0.5495 0.0290 0.0043 0.2078 301 TYR A O 2301 C CB . TYR A 305 ? 0.7757 0.6822 0.5204 0.0192 0.0002 0.1963 301 TYR A CB 2302 C CG . TYR A 305 ? 0.7729 0.6871 0.5264 0.0213 0.0065 0.2044 301 TYR A CG 2303 C CD1 . TYR A 305 ? 0.7661 0.7035 0.5313 0.0147 0.0039 0.2094 301 TYR A CD1 2304 C CD2 . TYR A 305 ? 0.7809 0.6787 0.5310 0.0296 0.0149 0.2079 301 TYR A CD2 2305 C CE1 . TYR A 305 ? 0.7662 0.7122 0.5430 0.0159 0.0084 0.2189 301 TYR A CE1 2306 C CE2 . TYR A 305 ? 0.7864 0.6926 0.5481 0.0321 0.0217 0.2172 301 TYR A CE2 2307 C CZ . TYR A 305 ? 0.7773 0.7088 0.5541 0.0250 0.0178 0.2233 301 TYR A CZ 2308 O OH . TYR A 305 ? 0.7827 0.7242 0.5742 0.0265 0.0231 0.2344 301 TYR A OH 2309 N N . VAL A 306 ? 0.8001 0.7281 0.5731 0.0234 0.0058 0.2210 302 VAL A N 2310 C CA . VAL A 306 ? 0.8157 0.7377 0.5956 0.0305 0.0134 0.2305 302 VAL A CA 2311 C C . VAL A 306 ? 0.8258 0.7593 0.6187 0.0320 0.0197 0.2401 302 VAL A C 2312 O O . VAL A 306 ? 0.8175 0.7702 0.6182 0.0252 0.0154 0.2421 302 VAL A O 2313 C CB . VAL A 306 ? 0.8206 0.7548 0.6126 0.0291 0.0109 0.2385 302 VAL A CB 2314 C CG1 . VAL A 306 ? 0.8307 0.7523 0.6122 0.0283 0.0051 0.2309 302 VAL A CG1 2315 C CG2 . VAL A 306 ? 0.8033 0.7677 0.6098 0.0206 0.0052 0.2450 302 VAL A CG2 2316 N N . ASN A 307 ? 0.8524 0.7739 0.6487 0.0408 0.0299 0.2477 303 ASN A N 2317 C CA . ASN A 307 ? 0.8887 0.8176 0.6994 0.0447 0.0384 0.2591 303 ASN A CA 2318 C C . ASN A 307 ? 0.8901 0.8435 0.7264 0.0428 0.0387 0.2752 303 ASN A C 2319 O O . ASN A 307 ? 0.8980 0.8477 0.7460 0.0507 0.0495 0.2868 303 ASN A O 2320 C CB . ASN A 307 ? 0.9284 0.8285 0.7288 0.0568 0.0520 0.2599 303 ASN A CB 2321 C CG . ASN A 307 ? 0.9513 0.8406 0.7431 0.0601 0.0576 0.2563 303 ASN A CG 2322 O OD1 . ASN A 307 ? 0.9555 0.8645 0.7607 0.0553 0.0553 0.2607 303 ASN A OD1 2323 N ND2 . ASN A 307 ? 0.9842 0.8410 0.7527 0.0676 0.0645 0.2485 303 ASN A ND2 2324 N N . ARG A 308 ? 0.9075 0.8842 0.7518 0.0326 0.0275 0.2767 304 ARG A N 2325 C CA . ARG A 308 ? 0.9177 0.9181 0.7854 0.0294 0.0257 0.2926 304 ARG A CA 2326 C C . ARG A 308 ? 0.9137 0.9392 0.7869 0.0164 0.0132 0.2943 304 ARG A C 2327 O O . ARG A 308 ? 0.9105 0.9349 0.7681 0.0102 0.0055 0.2820 304 ARG A O 2328 C CB . ARG A 308 ? 0.9497 0.9444 0.8185 0.0333 0.0273 0.2949 304 ARG A CB 2329 C CG . ARG A 308 ? 1.0421 1.0124 0.9084 0.0462 0.0411 0.2977 304 ARG A CG 2330 C CD . ARG A 308 ? 1.1354 1.1076 1.0151 0.0506 0.0454 0.3087 304 ARG A CD 2331 N NE . ARG A 308 ? 1.2816 1.2289 1.1584 0.0634 0.0610 0.3126 304 ARG A NE 2332 C CZ . ARG A 308 ? 1.4882 1.4367 1.3828 0.0705 0.0708 0.3273 304 ARG A CZ 2333 N NH1 . ARG A 308 ? 1.4827 1.4581 1.4014 0.0655 0.0656 0.3403 304 ARG A NH1 2334 N NH2 . ARG A 308 ? 1.6583 1.5792 1.5454 0.0830 0.0867 0.3291 304 ARG A NH2 2335 N N . ARG A 309 ? 0.9475 0.9947 0.8430 0.0124 0.0114 0.3106 305 ARG A N 2336 C CA . ARG A 309 ? 0.9670 1.0368 0.8663 -0.0010 -0.0014 0.3142 305 ARG A CA 2337 C C . ARG A 309 ? 0.9276 1.0058 0.8234 -0.0062 -0.0084 0.3134 305 ARG A C 2338 O O . ARG A 309 ? 0.9504 1.0354 0.8337 -0.0160 -0.0180 0.3066 305 ARG A O 2339 C CB . ARG A 309 ? 1.0281 1.1186 0.9541 -0.0046 -0.0027 0.3344 305 ARG A CB 2340 C CG . ARG A 309 ? 1.1213 1.2065 1.0572 0.0012 0.0055 0.3398 305 ARG A CG 2341 C CD . ARG A 309 ? 1.2449 1.3542 1.2098 -0.0049 0.0012 0.3613 305 ARG A CD 2342 N NE . ARG A 309 ? 1.3466 1.4522 1.3239 0.0009 0.0098 0.3683 305 ARG A NE 2343 C CZ . ARG A 309 ? 1.3903 1.5147 1.3967 -0.0022 0.0084 0.3888 305 ARG A CZ 2344 N NH1 . ARG A 309 ? 1.4164 1.5647 1.4423 -0.0122 -0.0024 0.4049 305 ARG A NH1 2345 N NH2 . ARG A 309 ? 1.3804 1.4998 1.3972 0.0043 0.0178 0.3943 305 ARG A NH2 2346 N N . SER A 310 ? 0.8880 0.9638 0.7936 0.0008 -0.0026 0.3203 306 SER A N 2347 C CA . SER A 310 ? 0.8653 0.9525 0.7736 -0.0036 -0.0085 0.3239 306 SER A CA 2348 C C . SER A 310 ? 0.8412 0.9148 0.7510 0.0062 -0.0010 0.3237 306 SER A C 2349 O O . SER A 310 ? 0.8432 0.9066 0.7630 0.0161 0.0094 0.3304 306 SER A O 2350 C CB . SER A 310 ? 0.8700 0.9835 0.8009 -0.0111 -0.0145 0.3432 306 SER A CB 2351 O OG . SER A 310 ? 0.8863 1.0118 0.8185 -0.0165 -0.0211 0.3472 306 SER A OG 2352 N N . LEU A 311 ? 0.8183 0.8913 0.7181 0.0033 -0.0062 0.3166 307 LEU A N 2353 C CA . LEU A 311 ? 0.8094 0.8727 0.7118 0.0099 -0.0022 0.3178 307 LEU A CA 2354 C C . LEU A 311 ? 0.7912 0.8714 0.6968 0.0027 -0.0104 0.3215 307 LEU A C 2355 O O . LEU A 311 ? 0.8032 0.8797 0.6941 -0.0007 -0.0152 0.3106 307 LEU A O 2356 C CB . LEU A 311 ? 0.8132 0.8490 0.6957 0.0161 0.0010 0.3022 307 LEU A CB 2357 C CG . LEU A 311 ? 0.8307 0.8439 0.7097 0.0263 0.0118 0.3009 307 LEU A CG 2358 C CD1 . LEU A 311 ? 0.8456 0.8318 0.7015 0.0296 0.0118 0.2848 307 LEU A CD1 2359 C CD2 . LEU A 311 ? 0.8367 0.8448 0.7303 0.0346 0.0208 0.3133 307 LEU A CD2 2360 N N . MET A 312 ? 0.7745 0.8732 0.7005 0.0008 -0.0113 0.3379 308 MET A N 2361 C CA . MET A 312 ? 0.7598 0.8765 0.6893 -0.0067 -0.0193 0.3434 308 MET A CA 2362 C C . MET A 312 ? 0.7437 0.8513 0.6730 -0.0015 -0.0172 0.3413 308 MET A C 2363 O O . MET A 312 ? 0.7331 0.8285 0.6713 0.0075 -0.0097 0.3453 308 MET A O 2364 C CB . MET A 312 ? 0.7655 0.9059 0.7174 -0.0116 -0.0225 0.3631 308 MET A CB 2365 C CG . MET A 312 ? 0.7822 0.9340 0.7351 -0.0195 -0.0278 0.3671 308 MET A CG 2366 S SD . MET A 312 ? 0.8219 0.9745 0.7461 -0.0316 -0.0381 0.3522 308 MET A SD 2367 C CE . MET A 312 ? 0.8295 0.9998 0.7540 -0.0400 -0.0465 0.3603 308 MET A CE 2368 N N . LEU A 313 ? 0.7275 0.8401 0.6459 -0.0074 -0.0237 0.3350 309 LEU A N 2369 C CA . LEU A 313 ? 0.7170 0.8251 0.6363 -0.0048 -0.0240 0.3340 309 LEU A CA 2370 C C . LEU A 313 ? 0.7067 0.8377 0.6385 -0.0107 -0.0289 0.3473 309 LEU A C 2371 O O . LEU A 313 ? 0.6984 0.8444 0.6234 -0.0197 -0.0352 0.3484 309 LEU A O 2372 C CB . LEU A 313 ? 0.7110 0.8091 0.6114 -0.0067 -0.0268 0.3191 309 LEU A CB 2373 C CG . LEU A 313 ? 0.7053 0.7966 0.6069 -0.0039 -0.0276 0.3174 309 LEU A CG 2374 C CD1 . LEU A 313 ? 0.7096 0.7758 0.6109 0.0049 -0.0232 0.3131 309 LEU A CD1 2375 C CD2 . LEU A 313 ? 0.6973 0.7880 0.5848 -0.0081 -0.0309 0.3073 309 LEU A CD2 2376 N N . ALA A 314 ? 0.7039 0.8355 0.6522 -0.0056 -0.0260 0.3572 310 ALA A N 2377 C CA . ALA A 314 ? 0.7051 0.8590 0.6683 -0.0106 -0.0302 0.3720 310 ALA A CA 2378 C C . ALA A 314 ? 0.7096 0.8674 0.6612 -0.0154 -0.0352 0.3662 310 ALA A C 2379 O O . ALA A 314 ? 0.7224 0.8639 0.6659 -0.0109 -0.0334 0.3557 310 ALA A O 2380 C CB . ALA A 314 ? 0.7007 0.8523 0.6848 -0.0030 -0.0248 0.3837 310 ALA A CB 2381 N N . THR A 315 ? 0.7067 0.8849 0.6569 -0.0247 -0.0415 0.3735 311 THR A N 2382 C CA . THR A 315 ? 0.7097 0.8945 0.6497 -0.0296 -0.0450 0.3712 311 THR A CA 2383 C C . THR A 315 ? 0.7115 0.9170 0.6661 -0.0339 -0.0489 0.3881 311 THR A C 2384 O O . THR A 315 ? 0.7240 0.9405 0.6686 -0.0412 -0.0532 0.3904 311 THR A O 2385 C CB . THR A 315 ? 0.7131 0.8997 0.6296 -0.0378 -0.0486 0.3627 311 THR A CB 2386 O OG1 . THR A 315 ? 0.7231 0.9238 0.6418 -0.0455 -0.0540 0.3725 311 THR A OG1 2387 C CG2 . THR A 315 ? 0.7119 0.8795 0.6142 -0.0341 -0.0451 0.3464 311 THR A CG2 2388 N N . GLY A 316 ? 0.7056 0.9152 0.6833 -0.0293 -0.0468 0.4004 312 GLY A N 2389 C CA . GLY A 316 ? 0.6957 0.9256 0.6907 -0.0331 -0.0504 0.4181 312 GLY A CA 2390 C C . GLY A 316 ? 0.6930 0.9200 0.7135 -0.0243 -0.0448 0.4282 312 GLY A C 2391 O O . GLY A 316 ? 0.6794 0.8872 0.7015 -0.0156 -0.0379 0.4214 312 GLY A O 2392 N N . MET A 317 ? 0.7005 0.9456 0.7399 -0.0267 -0.0474 0.4452 313 MET A N 2393 C CA . MET A 317 ? 0.7019 0.9441 0.7666 -0.0182 -0.0412 0.4562 313 MET A CA 2394 C C . MET A 317 ? 0.7078 0.9549 0.7900 -0.0161 -0.0378 0.4675 313 MET A C 2395 O O . MET A 317 ? 0.6930 0.9478 0.7694 -0.0223 -0.0419 0.4680 313 MET A O 2396 C CB . MET A 317 ? 0.6929 0.9525 0.7732 -0.0209 -0.0447 0.4707 313 MET A CB 2397 C CG . MET A 317 ? 0.6924 0.9789 0.7826 -0.0309 -0.0524 0.4879 313 MET A CG 2398 S SD . MET A 317 ? 0.6838 0.9910 0.7885 -0.0352 -0.0574 0.5043 313 MET A SD 2399 C CE . MET A 317 ? 0.6911 0.9917 0.7644 -0.0395 -0.0604 0.4876 313 MET A CE 2400 N N . ARG A 318 ? 0.7268 0.9692 0.8318 -0.0072 -0.0300 0.4778 314 ARG A N 2401 C CA . ARG A 318 ? 0.7278 0.9777 0.8564 -0.0040 -0.0249 0.4934 314 ARG A CA 2402 C C . ARG A 318 ? 0.7137 0.9955 0.8561 -0.0159 -0.0356 0.5117 314 ARG A C 2403 O O . ARG A 318 ? 0.6991 0.9949 0.8437 -0.0216 -0.0422 0.5182 314 ARG A O 2404 C CB . ARG A 318 ? 0.7351 0.9729 0.8848 0.0079 -0.0135 0.5018 314 ARG A CB 2405 C CG . ARG A 318 ? 0.7545 0.9869 0.9225 0.0161 -0.0025 0.5116 314 ARG A CG 2406 C CD . ARG A 318 ? 0.7798 0.9770 0.9404 0.0303 0.0121 0.5011 314 ARG A CD 2407 N NE . ARG A 318 ? 0.7925 0.9707 0.9478 0.0361 0.0152 0.4950 314 ARG A NE 2408 C CZ . ARG A 318 ? 0.8035 0.9481 0.9503 0.0475 0.0268 0.4869 314 ARG A CZ 2409 N NH1 . ARG A 318 ? 0.8008 0.9269 0.9441 0.0557 0.0384 0.4846 314 ARG A NH1 2410 N NH2 . ARG A 318 ? 0.8334 0.9618 0.9747 0.0504 0.0266 0.4818 314 ARG A NH2 2411 N N . ASN A 319 ? 0.7305 1.0229 0.8791 -0.0207 -0.0386 0.5192 315 ASN A N 2412 C CA . ASN A 319 ? 0.7471 1.0676 0.9056 -0.0337 -0.0511 0.5364 315 ASN A CA 2413 C C . ASN A 319 ? 0.7498 1.0861 0.9475 -0.0305 -0.0475 0.5616 315 ASN A C 2414 O O . ASN A 319 ? 0.7386 1.0710 0.9524 -0.0242 -0.0397 0.5677 315 ASN A O 2415 C CB . ASN A 319 ? 0.7649 1.0893 0.9062 -0.0439 -0.0598 0.5312 315 ASN A CB 2416 C CG . ASN A 319 ? 0.7755 1.1263 0.9230 -0.0593 -0.0749 0.5489 315 ASN A CG 2417 O OD1 . ASN A 319 ? 0.7791 1.1384 0.9142 -0.0673 -0.0831 0.5497 315 ASN A OD1 2418 N ND2 . ASN A 319 ? 0.7844 1.1470 0.9493 -0.0640 -0.0791 0.5631 315 ASN A ND2 2419 N N . VAL A 320 ? 0.7764 1.1297 0.9901 -0.0340 -0.0521 0.5766 316 VAL A N 2420 C CA . VAL A 320 ? 0.7921 1.1619 1.0464 -0.0306 -0.0485 0.6026 316 VAL A CA 2421 C C . VAL A 320 ? 0.8277 1.2284 1.0931 -0.0464 -0.0649 0.6230 316 VAL A C 2422 O O . VAL A 320 ? 0.8043 1.2167 1.0680 -0.0524 -0.0722 0.6286 316 VAL A O 2423 C CB . VAL A 320 ? 0.7741 1.1361 1.0431 -0.0197 -0.0385 0.6058 316 VAL A CB 2424 C CG1 . VAL A 320 ? 0.7693 1.1376 1.0790 -0.0108 -0.0279 0.6284 316 VAL A CG1 2425 C CG2 . VAL A 320 ? 0.7663 1.0957 1.0113 -0.0089 -0.0281 0.5813 316 VAL A CG2 2426 N N . PRO A 321 ? 0.9064 1.3199 1.1824 -0.0538 -0.0716 0.6348 317 PRO A N 2427 C CA . PRO A 321 ? 0.9260 1.3646 1.2025 -0.0716 -0.0906 0.6505 317 PRO A CA 2428 C C . PRO A 321 ? 0.9271 1.3897 1.2464 -0.0725 -0.0923 0.6810 317 PRO A C 2429 O O . PRO A 321 ? 0.8710 1.3296 1.2195 -0.0582 -0.0772 0.6891 317 PRO A O 2430 C CB . PRO A 321 ? 0.9302 1.3691 1.1986 -0.0794 -0.0975 0.6488 317 PRO A CB 2431 C CG . PRO A 321 ? 0.9055 1.3298 1.1920 -0.0635 -0.0799 0.6461 317 PRO A CG 2432 C CD . PRO A 321 ? 0.8938 1.3001 1.1829 -0.0471 -0.0631 0.6366 317 PRO A CD 2433 N N . GLU A 322 ? 1.0190 1.5044 1.3392 -0.0894 -0.1108 0.6970 318 GLU A N 2434 C CA . GLU A 322 ? 1.0792 1.5934 1.4402 -0.0959 -0.1187 0.7305 318 GLU A CA 2435 C C . GLU A 322 ? 1.1138 1.6409 1.4630 -0.1066 -0.1310 0.7363 318 GLU A C 2436 O O . GLU A 322 ? 1.2194 1.7425 1.5288 -0.1189 -0.1433 0.7233 318 GLU A O 2437 C CB . GLU A 322 ? 1.0774 1.5948 1.4859 -0.0796 -0.1014 0.7478 318 GLU A CB 2438 C CG . GLU A 322 ? 1.0787 1.6021 1.5186 -0.0763 -0.0967 0.7634 318 GLU A CG 2439 C CD . GLU A 322 ? 1.1157 1.6408 1.6019 -0.0595 -0.0777 0.7817 318 GLU A CD 2440 O OE1 . GLU A 322 ? 1.1554 1.6708 1.6440 -0.0487 -0.0664 0.7770 318 GLU A OE1 2441 O OE2 . GLU A 322 ? 1.1620 1.6982 1.6833 -0.0572 -0.0740 0.8021 318 GLU A OE2 2442 N N . GLY B 1 ? 1.0658 1.7232 0.7292 -0.0575 -0.0244 0.8372 1 GLY B N 2443 C CA . GLY B 1 ? 1.0936 1.6801 0.7218 -0.0183 -0.0098 0.8204 1 GLY B CA 2444 C C . GLY B 1 ? 1.1256 1.6074 0.7104 0.0147 -0.0246 0.7995 1 GLY B C 2445 O O . GLY B 1 ? 1.1662 1.6087 0.7339 0.0487 -0.0305 0.8192 1 GLY B O 2446 N N . LEU B 2 ? 1.1103 1.5468 0.6776 0.0030 -0.0324 0.7609 2 LEU B N 2447 C CA . LEU B 2 ? 1.1425 1.4824 0.6711 0.0266 -0.0521 0.7411 2 LEU B CA 2448 C C . LEU B 2 ? 1.1346 1.4822 0.6773 0.0047 -0.0786 0.7471 2 LEU B C 2449 O O . LEU B 2 ? 1.1801 1.4577 0.6949 0.0312 -0.0957 0.7498 2 LEU B O 2450 C CB . LEU B 2 ? 1.1325 1.4311 0.6455 0.0156 -0.0548 0.7016 2 LEU B CB 2451 C CG . LEU B 2 ? 1.1814 1.3733 0.6489 0.0445 -0.0721 0.6805 2 LEU B CG 2452 C CD1 . LEU B 2 ? 1.2351 1.3598 0.6588 0.0982 -0.0581 0.6853 2 LEU B CD1 2453 C CD2 . LEU B 2 ? 1.1595 1.3324 0.6267 0.0195 -0.0787 0.6436 2 LEU B CD2 2454 N N . PHE B 3 ? 1.0748 1.5020 0.6574 -0.0436 -0.0828 0.7473 3 PHE B N 2455 C CA . PHE B 3 ? 1.0648 1.5098 0.6650 -0.0664 -0.1060 0.7558 3 PHE B CA 2456 C C . PHE B 3 ? 1.0542 1.5723 0.6852 -0.0743 -0.1035 0.7953 3 PHE B C 2457 O O . PHE B 3 ? 1.0303 1.5890 0.6855 -0.1029 -0.1187 0.8046 3 PHE B O 2458 C CB . PHE B 3 ? 1.0245 1.5020 0.6443 -0.1132 -0.1146 0.7289 3 PHE B CB 2459 C CG . PHE B 3 ? 1.0385 1.4366 0.6312 -0.1045 -0.1261 0.6962 3 PHE B CG 2460 C CD1 . PHE B 3 ? 1.0574 1.4035 0.6400 -0.1003 -0.1530 0.6947 3 PHE B CD1 2461 C CD2 . PHE B 3 ? 1.0343 1.4081 0.6118 -0.0991 -0.1111 0.6701 3 PHE B CD2 2462 C CE1 . PHE B 3 ? 1.0740 1.3484 0.6329 -0.0926 -0.1654 0.6686 3 PHE B CE1 2463 C CE2 . PHE B 3 ? 1.0511 1.3532 0.6048 -0.0902 -0.1221 0.6429 3 PHE B CE2 2464 C CZ . PHE B 3 ? 1.0718 1.3255 0.6167 -0.0876 -0.1497 0.6426 3 PHE B CZ 2465 N N . GLY B 4 ? 1.0665 1.6036 0.6978 -0.0485 -0.0831 0.8199 4 GLY B N 2466 C CA . GLY B 4 ? 1.0576 1.6570 0.7161 -0.0472 -0.0787 0.8619 4 GLY B CA 2467 C C . GLY B 4 ? 1.0091 1.7187 0.7139 -0.0966 -0.0776 0.8780 4 GLY B C 2468 O O . GLY B 4 ? 1.0141 1.7774 0.7428 -0.0940 -0.0737 0.9165 4 GLY B O 2469 N N . ALA B 5 ? 0.9708 1.7152 0.6873 -0.1405 -0.0806 0.8511 5 ALA B N 2470 C CA . ALA B 5 ? 0.9341 1.7747 0.6872 -0.1896 -0.0843 0.8635 5 ALA B CA 2471 C C . ALA B 5 ? 0.9135 1.8241 0.6845 -0.2129 -0.0658 0.8693 5 ALA B C 2472 O O . ALA B 5 ? 0.9059 1.8772 0.7003 -0.2139 -0.0583 0.9062 5 ALA B O 2473 C CB . ALA B 5 ? 0.9157 1.7565 0.6703 -0.2256 -0.1000 0.8335 5 ALA B CB 2474 N N . ILE B 6 ? 0.9077 1.8085 0.6679 -0.2316 -0.0589 0.8341 6 ILE B N 2475 C CA . ILE B 6 ? 0.8936 1.8456 0.6650 -0.2513 -0.0419 0.8358 6 ILE B CA 2476 C C . ILE B 6 ? 0.9134 1.8443 0.6793 -0.2079 -0.0251 0.8586 6 ILE B C 2477 O O . ILE B 6 ? 0.9321 1.7836 0.6695 -0.1667 -0.0216 0.8460 6 ILE B O 2478 C CB . ILE B 6 ? 0.8810 1.8117 0.6373 -0.2735 -0.0371 0.7917 6 ILE B CB 2479 C CG1 . ILE B 6 ? 0.8635 1.8187 0.6242 -0.3159 -0.0504 0.7690 6 ILE B CG1 2480 C CG2 . ILE B 6 ? 0.8699 1.8509 0.6379 -0.2932 -0.0218 0.7980 6 ILE B CG2 2481 C CD1 . ILE B 6 ? 0.8555 1.7856 0.6002 -0.3353 -0.0449 0.7252 6 ILE B CD1 2482 N N . ALA B 7 ? 0.9094 1.9141 0.7029 -0.2184 -0.0154 0.8942 7 ALA B N 2483 C CA . ALA B 7 ? 0.9316 1.9357 0.7290 -0.1773 0.0017 0.9284 7 ALA B CA 2484 C C . ALA B 7 ? 0.9715 1.9181 0.7527 -0.1245 0.0000 0.9471 7 ALA B C 2485 O O . ALA B 7 ? 0.9972 1.8997 0.7610 -0.0766 0.0150 0.9584 7 ALA B O 2486 C CB . ALA B 7 ? 0.9399 1.9076 0.7198 -0.1626 0.0179 0.9083 7 ALA B CB 2487 N N . GLY B 8 ? 0.9816 1.9287 0.7673 -0.1334 -0.0184 0.9514 8 GLY B N 2488 C CA . GLY B 8 ? 1.0278 1.9169 0.7968 -0.0882 -0.0244 0.9680 8 GLY B CA 2489 C C . GLY B 8 ? 1.0285 1.9817 0.8303 -0.1019 -0.0341 1.0073 8 GLY B C 2490 O O . GLY B 8 ? 1.0247 2.0446 0.8552 -0.1008 -0.0220 1.0467 8 GLY B O 2491 N N . PHE B 9 ? 1.0364 1.9738 0.8371 -0.1161 -0.0561 0.9990 9 PHE B N 2492 C CA . PHE B 9 ? 1.0498 2.0520 0.8838 -0.1327 -0.0662 1.0361 9 PHE B CA 2493 C C . PHE B 9 ? 1.0174 2.1242 0.8871 -0.1914 -0.0685 1.0428 9 PHE B C 2494 O O . PHE B 9 ? 1.0114 2.1866 0.9127 -0.2070 -0.0739 1.0795 9 PHE B O 2495 C CB . PHE B 9 ? 1.0705 2.0244 0.8949 -0.1260 -0.0899 1.0336 9 PHE B CB 2496 C CG . PHE B 9 ? 1.0484 1.9845 0.8647 -0.1607 -0.1079 0.9945 9 PHE B CG 2497 C CD1 . PHE B 9 ? 1.0136 2.0278 0.8581 -0.2131 -0.1171 0.9944 9 PHE B CD1 2498 C CD2 . PHE B 9 ? 1.0776 1.9182 0.8567 -0.1395 -0.1154 0.9595 9 PHE B CD2 2499 C CE1 . PHE B 9 ? 1.0040 2.0036 0.8415 -0.2421 -0.1312 0.9606 9 PHE B CE1 2500 C CE2 . PHE B 9 ? 1.0608 1.8881 0.8361 -0.1701 -0.1310 0.9271 9 PHE B CE2 2501 C CZ . PHE B 9 ? 1.0229 1.9307 0.8282 -0.2203 -0.1378 0.9280 9 PHE B CZ 2502 N N . LEU B 10 ? 1.0057 2.1219 0.8681 -0.2236 -0.0655 1.0075 10 LEU B N 2503 C CA . LEU B 10 ? 0.9863 2.1956 0.8748 -0.2765 -0.0647 1.0128 10 LEU B CA 2504 C C . LEU B 10 ? 1.0113 2.2480 0.9083 -0.2667 -0.0449 1.0303 10 LEU B C 2505 O O . LEU B 10 ? 1.0430 2.2256 0.9172 -0.2440 -0.0327 1.0076 10 LEU B O 2506 C CB . LEU B 10 ? 0.9586 2.1606 0.8322 -0.3156 -0.0712 0.9658 10 LEU B CB 2507 C CG . LEU B 10 ? 0.9545 2.1151 0.8166 -0.3188 -0.0892 0.9447 10 LEU B CG 2508 C CD1 . LEU B 10 ? 0.9488 2.0710 0.7880 -0.3361 -0.0893 0.8951 10 LEU B CD1 2509 C CD2 . LEU B 10 ? 0.9346 2.1670 0.8226 -0.3544 -0.1037 0.9666 10 LEU B CD2 2510 N N . GLU B 11 ? 1.0405 2.3620 0.9718 -0.2828 -0.0418 1.0733 11 GLU B N 2511 C CA . GLU B 11 ? 1.0986 2.4470 1.0421 -0.2695 -0.0229 1.0967 11 GLU B CA 2512 C C . GLU B 11 ? 1.0586 2.4526 1.0071 -0.3166 -0.0209 1.0796 11 GLU B C 2513 O O . GLU B 11 ? 1.0419 2.4475 0.9972 -0.3062 -0.0059 1.0928 11 GLU B O 2514 C CB . GLU B 11 ? 1.1533 2.5620 1.1323 -0.2504 -0.0158 1.1586 11 GLU B CB 2515 C CG . GLU B 11 ? 1.1737 2.6458 1.1808 -0.2757 -0.0317 1.1885 11 GLU B CG 2516 C CD . GLU B 11 ? 1.2578 2.6740 1.2549 -0.2346 -0.0376 1.1970 11 GLU B CD 2517 O OE1 . GLU B 11 ? 1.3558 2.6762 1.3164 -0.1966 -0.0348 1.1670 11 GLU B OE1 2518 O OE2 . GLU B 11 ? 1.2935 2.7603 1.3183 -0.2415 -0.0464 1.2341 11 GLU B OE2 2519 N N . ASN B 12 ? 1.0130 2.4315 0.9570 -0.3668 -0.0353 1.0520 12 ASN B N 2520 C CA . ASN B 12 ? 0.9942 2.4279 0.9290 -0.4064 -0.0332 1.0228 12 ASN B CA 2521 C C . ASN B 12 ? 0.9540 2.3841 0.8695 -0.4500 -0.0459 0.9793 12 ASN B C 2522 O O . ASN B 12 ? 0.9280 2.3661 0.8439 -0.4611 -0.0587 0.9768 12 ASN B O 2523 C CB . ASN B 12 ? 0.9996 2.5206 0.9652 -0.4363 -0.0310 1.0610 12 ASN B CB 2524 C CG . ASN B 12 ? 1.0120 2.6150 1.0055 -0.4677 -0.0451 1.0971 12 ASN B CG 2525 O OD1 . ASN B 12 ? 1.0568 2.6937 1.0784 -0.4441 -0.0425 1.1452 12 ASN B OD1 2526 N ND2 . ASN B 12 ? 1.0013 2.6361 0.9862 -0.5194 -0.0596 1.0749 12 ASN B ND2 2527 N N . GLY B 13 ? 0.9347 2.3518 0.8331 -0.4731 -0.0409 0.9460 13 GLY B N 2528 C CA . GLY B 13 ? 0.9172 2.3311 0.7944 -0.5141 -0.0486 0.9039 13 GLY B CA 2529 C C . GLY B 13 ? 0.9099 2.4095 0.7999 -0.5687 -0.0591 0.9205 13 GLY B C 2530 O O . GLY B 13 ? 0.8983 2.4594 0.8155 -0.5765 -0.0605 0.9640 13 GLY B O 2531 N N . TRP B 14 ? 0.9150 2.4167 0.7833 -0.6060 -0.0660 0.8854 14 TRP B N 2532 C CA . TRP B 14 ? 0.9213 2.4954 0.7919 -0.6584 -0.0779 0.8945 14 TRP B CA 2533 C C . TRP B 14 ? 0.9290 2.5023 0.7735 -0.6985 -0.0765 0.8611 14 TRP B C 2534 O O . TRP B 14 ? 0.9210 2.4618 0.7355 -0.7132 -0.0757 0.8179 14 TRP B O 2535 C CB . TRP B 14 ? 0.9454 2.5235 0.8079 -0.6683 -0.0874 0.8820 14 TRP B CB 2536 C CG . TRP B 14 ? 0.9666 2.5567 0.8550 -0.6399 -0.0938 0.9177 14 TRP B CG 2537 C CD1 . TRP B 14 ? 0.9737 2.5940 0.8934 -0.6173 -0.0937 0.9665 14 TRP B CD1 2538 C CD2 . TRP B 14 ? 0.9677 2.5433 0.8537 -0.6334 -0.1019 0.9099 14 TRP B CD2 2539 N NE1 . TRP B 14 ? 0.9724 2.5930 0.9069 -0.5966 -0.1015 0.9874 14 TRP B NE1 2540 C CE2 . TRP B 14 ? 0.9679 2.5609 0.8829 -0.6068 -0.1076 0.9536 14 TRP B CE2 2541 C CE3 . TRP B 14 ? 0.9804 2.5288 0.8439 -0.6456 -0.1042 0.8717 14 TRP B CE3 2542 C CZ2 . TRP B 14 ? 0.9697 2.5521 0.8912 -0.5947 -0.1179 0.9597 14 TRP B CZ2 2543 C CZ3 . TRP B 14 ? 0.9863 2.5293 0.8592 -0.6337 -0.1139 0.8799 14 TRP B CZ3 2544 C CH2 . TRP B 14 ? 0.9770 2.5357 0.8785 -0.6094 -0.1217 0.9234 14 TRP B CH2 2545 N N . GLU B 15 ? 0.9467 2.5565 0.8026 -0.7173 -0.0766 0.8827 15 GLU B N 2546 C CA . GLU B 15 ? 0.9818 2.5880 0.8116 -0.7580 -0.0775 0.8531 15 GLU B CA 2547 C C . GLU B 15 ? 1.0176 2.6484 0.8182 -0.8065 -0.0884 0.8279 15 GLU B C 2548 O O . GLU B 15 ? 1.0438 2.6473 0.8105 -0.8329 -0.0867 0.7886 15 GLU B O 2549 C CB . GLU B 15 ? 0.9903 2.6471 0.8423 -0.7780 -0.0813 0.8901 15 GLU B CB 2550 C CG . GLU B 15 ? 0.9876 2.6192 0.8637 -0.7329 -0.0674 0.9119 15 GLU B CG 2551 C CD . GLU B 15 ? 1.0059 2.6735 0.8964 -0.7580 -0.0696 0.9353 15 GLU B CD 2552 O OE1 . GLU B 15 ? 1.0188 2.7078 0.8901 -0.8106 -0.0815 0.9201 15 GLU B OE1 2553 O OE2 . GLU B 15 ? 1.0326 2.7051 0.9523 -0.7243 -0.0595 0.9696 15 GLU B OE2 2554 N N . GLY B 16 ? 1.0287 2.7108 0.8413 -0.8176 -0.0991 0.8518 16 GLY B N 2555 C CA . GLY B 16 ? 1.0769 2.7872 0.8615 -0.8609 -0.1089 0.8324 16 GLY B CA 2556 C C . GLY B 16 ? 1.1244 2.7773 0.8779 -0.8498 -0.1005 0.7836 16 GLY B C 2557 O O . GLY B 16 ? 1.1408 2.7977 0.8593 -0.8840 -0.1029 0.7538 16 GLY B O 2558 N N . MET B 17 ? 1.1453 2.7433 0.9099 -0.8016 -0.0908 0.7754 17 MET B N 2559 C CA . MET B 17 ? 1.1613 2.7084 0.9024 -0.7895 -0.0839 0.7343 17 MET B CA 2560 C C . MET B 17 ? 1.1783 2.6643 0.8873 -0.7913 -0.0716 0.6868 17 MET B C 2561 O O . MET B 17 ? 1.2001 2.6344 0.9148 -0.7594 -0.0622 0.6789 17 MET B O 2562 C CB . MET B 17 ? 1.1463 2.6557 0.9093 -0.7407 -0.0816 0.7436 17 MET B CB 2563 C CG . MET B 17 ? 1.1568 2.6342 0.9022 -0.7365 -0.0792 0.7112 17 MET B CG 2564 S SD . MET B 17 ? 1.1575 2.6162 0.9311 -0.6950 -0.0861 0.7340 17 MET B SD 2565 C CE . MET B 17 ? 1.1285 2.5245 0.9140 -0.6452 -0.0786 0.7414 17 MET B CE 2566 N N . VAL B 18 ? 1.1861 2.6764 0.8594 -0.8271 -0.0710 0.6553 18 VAL B N 2567 C CA . VAL B 18 ? 1.1930 2.6304 0.8326 -0.8356 -0.0600 0.6113 18 VAL B CA 2568 C C . VAL B 18 ? 1.1891 2.5833 0.8016 -0.8283 -0.0493 0.5690 18 VAL B C 2569 O O . VAL B 18 ? 1.1760 2.5209 0.7599 -0.8310 -0.0381 0.5301 18 VAL B O 2570 C CB . VAL B 18 ? 1.2318 2.7036 0.8461 -0.8864 -0.0679 0.6089 18 VAL B CB 2571 C CG1 . VAL B 18 ? 1.2220 2.7374 0.8686 -0.8924 -0.0781 0.6543 18 VAL B CG1 2572 C CG2 . VAL B 18 ? 1.2436 2.7645 0.8343 -0.9240 -0.0766 0.6074 18 VAL B CG2 2573 N N . ASP B 19 ? 1.1830 2.5977 0.8072 -0.8184 -0.0527 0.5795 19 ASP B N 2574 C CA . ASP B 19 ? 1.1952 2.5829 0.8003 -0.8122 -0.0436 0.5480 19 ASP B CA 2575 C C . ASP B 19 ? 1.1381 2.4679 0.7635 -0.7650 -0.0371 0.5413 19 ASP B C 2576 O O . ASP B 19 ? 1.1479 2.4532 0.7650 -0.7549 -0.0300 0.5193 19 ASP B O 2577 C CB . ASP B 19 ? 1.2236 2.6713 0.8326 -0.8299 -0.0525 0.5673 19 ASP B CB 2578 C CG . ASP B 19 ? 1.2860 2.7988 0.8788 -0.8760 -0.0632 0.5830 19 ASP B CG 2579 O OD1 . ASP B 19 ? 1.3234 2.8276 0.8847 -0.9030 -0.0611 0.5628 19 ASP B OD1 2580 O OD2 . ASP B 19 ? 1.2905 2.8627 0.9018 -0.8865 -0.0752 0.6163 19 ASP B OD2 2581 N N . GLY B 20 ? 1.0671 2.3798 0.7199 -0.7363 -0.0408 0.5641 20 GLY B N 2582 C CA . GLY B 20 ? 1.0346 2.2916 0.7030 -0.6929 -0.0378 0.5601 20 GLY B CA 2583 C C . GLY B 20 ? 1.0117 2.2546 0.7055 -0.6617 -0.0424 0.5895 20 GLY B C 2584 O O . GLY B 20 ? 1.0259 2.3103 0.7323 -0.6720 -0.0478 0.6189 20 GLY B O 2585 N N . TRP B 21 ? 0.9872 2.1698 0.6873 -0.6226 -0.0397 0.5819 21 TRP B N 2586 C CA . TRP B 21 ? 0.9639 2.1195 0.6797 -0.5878 -0.0408 0.6041 21 TRP B CA 2587 C C . TRP B 21 ? 0.9451 2.1305 0.6859 -0.5740 -0.0540 0.6449 21 TRP B C 2588 O O . TRP B 21 ? 0.9469 2.1459 0.7027 -0.5593 -0.0555 0.6758 21 TRP B O 2589 C CB . TRP B 21 ? 0.9562 2.0314 0.6643 -0.5508 -0.0346 0.5801 21 TRP B CB 2590 C CG . TRP B 21 ? 0.9526 1.9905 0.6409 -0.5545 -0.0206 0.5466 21 TRP B CG 2591 C CD1 . TRP B 21 ? 0.9630 2.0205 0.6334 -0.5897 -0.0131 0.5240 21 TRP B CD1 2592 C CD2 . TRP B 21 ? 0.9470 1.9172 0.6292 -0.5213 -0.0129 0.5312 21 TRP B CD2 2593 N NE1 . TRP B 21 ? 0.9682 1.9747 0.6242 -0.5804 -0.0012 0.4964 21 TRP B NE1 2594 C CE2 . TRP B 21 ? 0.9586 1.9130 0.6228 -0.5386 -0.0005 0.5007 21 TRP B CE2 2595 C CE3 . TRP B 21 ? 0.9389 1.8575 0.6263 -0.4786 -0.0159 0.5402 21 TRP B CE3 2596 C CZ2 . TRP B 21 ? 0.9648 1.8588 0.6204 -0.5150 0.0092 0.4810 21 TRP B CZ2 2597 C CZ3 . TRP B 21 ? 0.9444 1.8027 0.6200 -0.4552 -0.0063 0.5199 21 TRP B CZ3 2598 C CH2 . TRP B 21 ? 0.9547 1.8030 0.6166 -0.4734 0.0063 0.4913 21 TRP B CH2 2599 N N . TYR B 22 ? 0.9235 2.1156 0.6693 -0.5761 -0.0628 0.6456 22 TYR B N 2600 C CA . TYR B 22 ? 0.9168 2.1312 0.6858 -0.5633 -0.0770 0.6822 22 TYR B CA 2601 C C . TYR B 22 ? 0.9254 2.2118 0.7020 -0.5999 -0.0853 0.6958 22 TYR B C 2602 O O . TYR B 22 ? 0.9293 2.2320 0.6895 -0.6277 -0.0804 0.6708 22 TYR B O 2603 C CB . TYR B 22 ? 0.9069 2.0580 0.6775 -0.5296 -0.0837 0.6751 22 TYR B CB 2604 C CG . TYR B 22 ? 0.9064 1.9820 0.6633 -0.4957 -0.0752 0.6557 22 TYR B CG 2605 C CD1 . TYR B 22 ? 0.9079 1.9607 0.6682 -0.4652 -0.0739 0.6765 22 TYR B CD1 2606 C CD2 . TYR B 22 ? 0.9060 1.9333 0.6462 -0.4926 -0.0680 0.6180 22 TYR B CD2 2607 C CE1 . TYR B 22 ? 0.9122 1.8959 0.6574 -0.4330 -0.0661 0.6598 22 TYR B CE1 2608 C CE2 . TYR B 22 ? 0.9096 1.8687 0.6375 -0.4618 -0.0614 0.6018 22 TYR B CE2 2609 C CZ . TYR B 22 ? 0.9121 1.8496 0.6412 -0.4326 -0.0606 0.6223 22 TYR B CZ 2610 O OH . TYR B 22 ? 0.9115 1.7827 0.6258 -0.4017 -0.0536 0.6070 22 TYR B OH 2611 N N . GLY B 23 ? 0.9294 2.2583 0.7292 -0.5987 -0.0970 0.7360 23 GLY B N 2612 C CA . GLY B 23 ? 0.9315 2.3330 0.7397 -0.6334 -0.1056 0.7531 23 GLY B CA 2613 C C . GLY B 23 ? 0.9293 2.3732 0.7668 -0.6278 -0.1194 0.8003 23 GLY B C 2614 O O . GLY B 23 ? 0.9311 2.3499 0.7826 -0.5956 -0.1216 0.8230 23 GLY B O 2615 N N . PHE B 24 ? 0.9420 2.4520 0.7868 -0.6599 -0.1274 0.8153 24 PHE B N 2616 C CA . PHE B 24 ? 0.9425 2.5020 0.8167 -0.6604 -0.1414 0.8612 24 PHE B CA 2617 C C . PHE B 24 ? 0.9740 2.6154 0.8556 -0.6949 -0.1437 0.8878 24 PHE B C 2618 O O . PHE B 24 ? 0.9829 2.6595 0.8437 -0.7322 -0.1398 0.8696 24 PHE B O 2619 C CB . PHE B 24 ? 0.9260 2.5053 0.8070 -0.6723 -0.1513 0.8635 24 PHE B CB 2620 C CG . PHE B 24 ? 0.9146 2.4260 0.7880 -0.6496 -0.1509 0.8362 24 PHE B CG 2621 C CD1 . PHE B 24 ? 0.9046 2.3705 0.7956 -0.6158 -0.1630 0.8530 24 PHE B CD1 2622 C CD2 . PHE B 24 ? 0.9098 2.4033 0.7582 -0.6629 -0.1394 0.7953 24 PHE B CD2 2623 C CE1 . PHE B 24 ? 0.8896 2.2958 0.7752 -0.5982 -0.1658 0.8309 24 PHE B CE1 2624 C CE2 . PHE B 24 ? 0.8952 2.3323 0.7410 -0.6431 -0.1397 0.7743 24 PHE B CE2 2625 C CZ . PHE B 24 ? 0.8888 2.2838 0.7542 -0.6121 -0.1540 0.7928 24 PHE B CZ 2626 N N . ARG B 25 ? 1.0124 2.6833 0.9226 -0.6825 -0.1509 0.9322 25 ARG B N 2627 C CA . ARG B 25 ? 1.0504 2.8096 0.9764 -0.7160 -0.1582 0.9679 25 ARG B CA 2628 C C . ARG B 25 ? 1.0589 2.8544 1.0131 -0.7136 -0.1727 1.0048 25 ARG B C 2629 O O . ARG B 25 ? 1.0772 2.8332 1.0497 -0.6755 -0.1770 1.0224 25 ARG B O 2630 C CB . ARG B 25 ? 1.0804 2.8553 1.0232 -0.7042 -0.1541 0.9973 25 ARG B CB 2631 C CG . ARG B 25 ? 1.1027 2.8733 1.0246 -0.7212 -0.1434 0.9745 25 ARG B CG 2632 C CD . ARG B 25 ? 1.0976 2.9234 1.0448 -0.7271 -0.1447 1.0183 25 ARG B CD 2633 N NE . ARG B 25 ? 1.1412 2.9364 1.0821 -0.7143 -0.1325 1.0089 25 ARG B NE 2634 C CZ . ARG B 25 ? 1.1463 2.9574 1.0683 -0.7484 -0.1300 0.9906 25 ARG B CZ 2635 N NH1 . ARG B 25 ? 1.2187 3.0706 1.1199 -0.7973 -0.1381 0.9756 25 ARG B NH1 2636 N NH2 . ARG B 25 ? 1.1225 2.9060 1.0437 -0.7338 -0.1196 0.9868 25 ARG B NH2 2637 N N . HIS B 26 ? 1.0690 2.9364 1.0245 -0.7537 -0.1808 1.0166 26 HIS B N 2638 C CA . HIS B 26 ? 1.0755 2.9850 1.0598 -0.7553 -0.1954 1.0543 26 HIS B CA 2639 C C . HIS B 26 ? 1.0902 3.0902 1.0944 -0.7854 -0.2038 1.0971 26 HIS B C 2640 O O . HIS B 26 ? 1.0851 3.1284 1.0721 -0.8212 -0.2014 1.0903 26 HIS B O 2641 C CB . HIS B 26 ? 1.0632 2.9770 1.0356 -0.7722 -0.1994 1.0340 26 HIS B CB 2642 C CG . HIS B 26 ? 1.0878 3.0573 1.0332 -0.8195 -0.1964 1.0166 26 HIS B CG 2643 N ND1 . HIS B 26 ? 1.1099 3.1647 1.0642 -0.8547 -0.2061 1.0480 26 HIS B ND1 2644 C CD2 . HIS B 26 ? 1.1253 3.0742 1.0315 -0.8368 -0.1847 0.9707 26 HIS B CD2 2645 C CE1 . HIS B 26 ? 1.1340 3.2163 1.0522 -0.8921 -0.2011 1.0210 26 HIS B CE1 2646 N NE2 . HIS B 26 ? 1.1610 3.1789 1.0493 -0.8812 -0.1875 0.9737 26 HIS B NE2 2647 N N . GLN B 27 ? 1.1189 3.1441 1.1588 -0.7708 -0.2148 1.1418 27 GLN B N 2648 C CA . GLN B 27 ? 1.1506 3.2666 1.2156 -0.7986 -0.2253 1.1884 27 GLN B CA 2649 C C . GLN B 27 ? 1.1168 3.2609 1.2007 -0.8038 -0.2389 1.2099 27 GLN B C 2650 O O . GLN B 27 ? 1.1523 3.2451 1.2507 -0.7691 -0.2430 1.2148 27 GLN B O 2651 C CB . GLN B 27 ? 1.1752 3.2992 1.2724 -0.7715 -0.2244 1.2311 27 GLN B CB 2652 C CG . GLN B 27 ? 1.1961 3.4138 1.3260 -0.7959 -0.2361 1.2854 27 GLN B CG 2653 C CD . GLN B 27 ? 1.2300 3.4709 1.3859 -0.7806 -0.2310 1.3233 27 GLN B CD 2654 O OE1 . GLN B 27 ? 1.2268 3.4080 1.3794 -0.7437 -0.2184 1.3132 27 GLN B OE1 2655 N NE2 . GLN B 27 ? 1.2260 3.5563 1.4092 -0.8083 -0.2406 1.3701 27 GLN B NE2 2656 N N . ASN B 28 ? 1.0925 3.3150 1.1739 -0.8476 -0.2467 1.2221 28 ASN B N 2657 C CA . ASN B 28 ? 1.0752 3.3333 1.1744 -0.8571 -0.2593 1.2437 28 ASN B CA 2658 C C . ASN B 28 ? 1.0506 3.4102 1.1562 -0.9027 -0.2692 1.2751 28 ASN B C 2659 O O . ASN B 28 ? 1.0484 3.4499 1.1503 -0.9241 -0.2686 1.2867 28 ASN B O 2660 C CB . ASN B 28 ? 1.0549 3.2704 1.1292 -0.8570 -0.2556 1.2018 28 ASN B CB 2661 C CG . ASN B 28 ? 1.0690 3.3139 1.1006 -0.8975 -0.2475 1.1659 28 ASN B CG 2662 O OD1 . ASN B 28 ? 1.0758 3.3552 1.0886 -0.9243 -0.2443 1.1623 28 ASN B OD1 2663 N ND2 . ASN B 28 ? 1.0871 3.3186 1.1029 -0.9021 -0.2448 1.1410 28 ASN B ND2 2664 N N . ALA B 29 ? 1.0623 3.4604 1.1781 -0.9173 -0.2792 1.2905 29 ALA B N 2665 C CA . ALA B 29 ? 1.0902 3.5853 1.2097 -0.9611 -0.2896 1.3203 29 ALA B CA 2666 C C . ALA B 29 ? 1.0940 3.6234 1.1691 -1.0036 -0.2841 1.2939 29 ALA B C 2667 O O . ALA B 29 ? 1.1143 3.7072 1.1951 -1.0310 -0.2916 1.3222 29 ALA B O 2668 C CB . ALA B 29 ? 1.1016 3.6188 1.2265 -0.9699 -0.2968 1.3255 29 ALA B CB 2669 N N . GLN B 30 ? 1.1014 3.5862 1.1319 -1.0088 -0.2719 1.2402 30 GLN B N 2670 C CA . GLN B 30 ? 1.1159 3.6258 1.0965 -1.0502 -0.2672 1.2108 30 GLN B CA 2671 C C . GLN B 30 ? 1.1339 3.6141 1.1017 -1.0488 -0.2612 1.1960 30 GLN B C 2672 O O . GLN B 30 ? 1.1914 3.6832 1.1170 -1.0825 -0.2589 1.1710 30 GLN B O 2673 C CB . GLN B 30 ? 1.1322 3.6052 1.0686 -1.0548 -0.2546 1.1599 30 GLN B CB 2674 C CG . GLN B 30 ? 1.1444 3.6311 1.0976 -1.0466 -0.2576 1.1710 30 GLN B CG 2675 C CD . GLN B 30 ? 1.1763 3.6360 1.0851 -1.0531 -0.2431 1.1236 30 GLN B CD 2676 O OE1 . GLN B 30 ? 1.2679 3.7401 1.1262 -1.0833 -0.2356 1.0943 30 GLN B OE1 2677 N NE2 . GLN B 30 ? 1.1516 3.5740 1.0778 -1.0253 -0.2394 1.1170 30 GLN B NE2 2678 N N . GLY B 31 ? 1.1115 3.5509 1.1135 -1.0096 -0.2588 1.2112 31 GLY B N 2679 C CA . GLY B 31 ? 1.0902 3.5078 1.0887 -1.0049 -0.2532 1.2061 31 GLY B CA 2680 C C . GLY B 31 ? 1.0581 3.3807 1.0438 -0.9666 -0.2377 1.1650 31 GLY B C 2681 O O . GLY B 31 ? 0.9886 3.2599 0.9864 -0.9310 -0.2341 1.1570 31 GLY B O 2682 N N . THR B 32 ? 1.0974 3.3979 1.0576 -0.9767 -0.2301 1.1399 32 THR B N 2683 C CA . THR B 32 ? 1.0839 3.3011 1.0369 -0.9405 -0.2159 1.1089 32 THR B CA 2684 C C . THR B 32 ? 1.1086 3.2763 1.0110 -0.9525 -0.2045 1.0489 32 THR B C 2685 O O . THR B 32 ? 1.1355 3.3342 1.0021 -0.9943 -0.2066 1.0309 32 THR B O 2686 C CB . THR B 32 ? 1.0929 3.3178 1.0599 -0.9379 -0.2142 1.1286 32 THR B CB 2687 O OG1 . THR B 32 ? 1.0585 3.3426 1.0711 -0.9332 -0.2242 1.1878 32 THR B OG1 2688 C CG2 . THR B 32 ? 1.1324 3.2739 1.1024 -0.8905 -0.1999 1.1084 32 THR B CG2 2689 N N . GLY B 33 ? 1.1265 3.2143 1.0245 -0.9145 -0.1927 1.0184 33 GLY B N 2690 C CA . GLY B 33 ? 1.1564 3.1879 1.0107 -0.9183 -0.1795 0.9620 33 GLY B CA 2691 C C . GLY B 33 ? 1.1648 3.1141 1.0218 -0.8763 -0.1677 0.9398 33 GLY B C 2692 O O . GLY B 33 ? 1.2029 3.1306 1.0927 -0.8394 -0.1692 0.9652 33 GLY B O 2693 N N . GLN B 34 ? 1.1838 3.0849 1.0035 -0.8811 -0.1555 0.8919 34 GLN B N 2694 C CA . GLN B 34 ? 1.1248 2.9448 0.9414 -0.8438 -0.1433 0.8653 34 GLN B CA 2695 C C . GLN B 34 ? 1.0962 2.8658 0.8784 -0.8433 -0.1317 0.8145 34 GLN B C 2696 O O . GLN B 34 ? 1.1177 2.9104 0.8674 -0.8771 -0.1292 0.7927 34 GLN B O 2697 C CB . GLN B 34 ? 1.1568 2.9725 0.9685 -0.8503 -0.1393 0.8657 34 GLN B CB 2698 C CG . GLN B 34 ? 1.1638 2.8996 0.9722 -0.8124 -0.1265 0.8409 34 GLN B CG 2699 C CD . GLN B 34 ? 1.1855 2.9215 0.9925 -0.8191 -0.1226 0.8451 34 GLN B CD 2700 O OE1 . GLN B 34 ? 1.2062 2.9679 1.0440 -0.8064 -0.1261 0.8849 34 GLN B OE1 2701 N NE2 . GLN B 34 ? 1.2297 2.9361 1.0020 -0.8379 -0.1148 0.8053 34 GLN B NE2 2702 N N . ALA B 35 ? 1.0370 2.7374 0.8246 -0.8045 -0.1246 0.7965 35 ALA B N 2703 C CA . ALA B 35 ? 1.0186 2.6706 0.7779 -0.8011 -0.1126 0.7508 35 ALA B CA 2704 C C . ALA B 35 ? 0.9819 2.5527 0.7460 -0.7591 -0.1050 0.7316 35 ALA B C 2705 O O . ALA B 35 ? 0.9481 2.4970 0.7392 -0.7271 -0.1115 0.7551 35 ALA B O 2706 C CB . ALA B 35 ? 1.0159 2.6945 0.7780 -0.8086 -0.1166 0.7538 35 ALA B CB 2707 N N . ALA B 36 ? 0.9847 2.5085 0.7199 -0.7588 -0.0912 0.6885 36 ALA B N 2708 C CA . ALA B 36 ? 0.9776 2.4237 0.7140 -0.7213 -0.0836 0.6679 36 ALA B CA 2709 C C . ALA B 36 ? 0.9539 2.3659 0.6955 -0.7016 -0.0834 0.6550 36 ALA B C 2710 O O . ALA B 36 ? 0.9734 2.4104 0.7041 -0.7206 -0.0804 0.6438 36 ALA B O 2711 C CB . ALA B 36 ? 0.9953 2.4067 0.7012 -0.7301 -0.0691 0.6308 36 ALA B CB 2712 N N . ASP B 37 ? 0.9401 2.2950 0.6971 -0.6636 -0.0868 0.6580 37 ASP B N 2713 C CA . ASP B 37 ? 0.9451 2.2587 0.7081 -0.6434 -0.0886 0.6461 37 ASP B CA 2714 C C . ASP B 37 ? 0.9605 2.2168 0.7003 -0.6346 -0.0725 0.6034 37 ASP B C 2715 O O . ASP B 37 ? 0.9769 2.1805 0.7123 -0.6117 -0.0683 0.5930 37 ASP B O 2716 C CB . ASP B 37 ? 0.9350 2.2112 0.7227 -0.6081 -0.1036 0.6715 37 ASP B CB 2717 C CG . ASP B 37 ? 0.9439 2.1759 0.7386 -0.5897 -0.1092 0.6616 37 ASP B CG 2718 O OD1 . ASP B 37 ? 0.9681 2.2355 0.7698 -0.6070 -0.1118 0.6643 37 ASP B OD1 2719 O OD2 . ASP B 37 ? 0.9620 2.1249 0.7553 -0.5584 -0.1115 0.6527 37 ASP B OD2 2720 N N . TYR B 38 ? 0.9693 2.2374 0.6944 -0.6518 -0.0627 0.5803 38 TYR B N 2721 C CA . TYR B 38 ? 0.9808 2.2013 0.6833 -0.6466 -0.0456 0.5399 38 TYR B CA 2722 C C . TYR B 38 ? 0.9769 2.1305 0.6931 -0.6104 -0.0486 0.5333 38 TYR B C 2723 O O . TYR B 38 ? 0.9879 2.0885 0.6912 -0.5958 -0.0383 0.5079 38 TYR B O 2724 C CB . TYR B 38 ? 0.9999 2.2531 0.6829 -0.6716 -0.0333 0.5206 38 TYR B CB 2725 C CG . TYR B 38 ? 1.0169 2.2209 0.6812 -0.6618 -0.0151 0.4821 38 TYR B CG 2726 C CD1 . TYR B 38 ? 1.0505 2.2389 0.6803 -0.6764 0.0012 0.4499 38 TYR B CD1 2727 C CD2 . TYR B 38 ? 1.0131 2.1848 0.6955 -0.6381 -0.0155 0.4797 38 TYR B CD2 2728 C CE1 . TYR B 38 ? 1.0770 2.2174 0.6904 -0.6653 0.0187 0.4153 38 TYR B CE1 2729 C CE2 . TYR B 38 ? 1.0355 2.1634 0.7042 -0.6274 0.0016 0.4470 38 TYR B CE2 2730 C CZ . TYR B 38 ? 1.0688 2.1809 0.7029 -0.6401 0.0197 0.4145 38 TYR B CZ 2731 O OH . TYR B 38 ? 1.0934 2.1599 0.7145 -0.6279 0.0376 0.3827 38 TYR B OH 2732 N N . LYS B 39 ? 0.9587 2.1137 0.7005 -0.5972 -0.0642 0.5571 39 LYS B N 2733 C CA . LYS B 39 ? 0.9535 2.0467 0.7063 -0.5673 -0.0699 0.5516 39 LYS B CA 2734 C C . LYS B 39 ? 0.9305 1.9630 0.6808 -0.5378 -0.0748 0.5520 39 LYS B C 2735 O O . LYS B 39 ? 0.9348 1.9087 0.6758 -0.5188 -0.0681 0.5287 39 LYS B O 2736 C CB . LYS B 39 ? 0.9660 2.0765 0.7465 -0.5641 -0.0882 0.5790 39 LYS B CB 2737 C CG . LYS B 39 ? 0.9937 2.0406 0.7889 -0.5325 -0.1056 0.5883 39 LYS B CG 2738 C CD . LYS B 39 ? 1.0290 2.0804 0.8466 -0.5326 -0.1164 0.5986 39 LYS B CD 2739 C CE . LYS B 39 ? 1.0642 2.0811 0.9020 -0.5127 -0.1447 0.6277 39 LYS B CE 2740 N NZ . LYS B 39 ? 1.0867 2.0838 0.9455 -0.5068 -0.1583 0.6345 39 LYS B NZ 2741 N N . SER B 40 ? 0.9039 1.9496 0.6618 -0.5323 -0.0855 0.5792 40 SER B N 2742 C CA . SER B 40 ? 0.8948 1.8848 0.6479 -0.5013 -0.0884 0.5825 40 SER B CA 2743 C C . SER B 40 ? 0.9001 1.8761 0.6323 -0.5043 -0.0694 0.5577 40 SER B C 2744 O O . SER B 40 ? 0.8926 1.8094 0.6151 -0.4794 -0.0651 0.5438 40 SER B O 2745 C CB . SER B 40 ? 0.8815 1.8955 0.6474 -0.4947 -0.1008 0.6194 40 SER B CB 2746 O OG . SER B 40 ? 0.8649 1.9507 0.6324 -0.5255 -0.0948 0.6299 40 SER B OG 2747 N N . THR B 41 ? 0.9054 1.9363 0.6298 -0.5364 -0.0595 0.5532 41 THR B N 2748 C CA . THR B 41 ? 0.9239 1.9460 0.6281 -0.5463 -0.0431 0.5291 41 THR B CA 2749 C C . THR B 41 ? 0.9232 1.8869 0.6138 -0.5336 -0.0316 0.4933 41 THR B C 2750 O O . THR B 41 ? 0.9394 1.8577 0.6207 -0.5165 -0.0242 0.4800 41 THR B O 2751 C CB . THR B 41 ? 0.9477 2.0336 0.6404 -0.5878 -0.0368 0.5248 41 THR B CB 2752 O OG1 . THR B 41 ? 0.9661 2.1051 0.6716 -0.5995 -0.0465 0.5594 41 THR B OG1 2753 C CG2 . THR B 41 ? 0.9759 2.0446 0.6436 -0.6014 -0.0207 0.4943 41 THR B CG2 2754 N N . GLN B 42 ? 0.9172 1.8851 0.6081 -0.5416 -0.0295 0.4799 42 GLN B N 2755 C CA . GLN B 42 ? 0.9219 1.8423 0.6024 -0.5318 -0.0172 0.4476 42 GLN B CA 2756 C C . GLN B 42 ? 0.8978 1.7532 0.5878 -0.4958 -0.0257 0.4490 42 GLN B C 2757 O O . GLN B 42 ? 0.9048 1.7117 0.5854 -0.4827 -0.0156 0.4242 42 GLN B O 2758 C CB . GLN B 42 ? 0.9446 1.8935 0.6248 -0.5491 -0.0110 0.4369 42 GLN B CB 2759 C CG . GLN B 42 ? 0.9842 1.9751 0.6401 -0.5826 0.0039 0.4196 42 GLN B CG 2760 C CD . GLN B 42 ? 1.0313 1.9820 0.6616 -0.5838 0.0222 0.3846 42 GLN B CD 2761 O OE1 . GLN B 42 ? 1.0389 1.9334 0.6709 -0.5601 0.0282 0.3676 42 GLN B OE1 2762 N NE2 . GLN B 42 ? 1.0569 2.0353 0.6629 -0.6126 0.0299 0.3741 42 GLN B NE2 2763 N N . ALA B 43 ? 0.8685 1.7196 0.5751 -0.4797 -0.0450 0.4778 43 ALA B N 2764 C CA . ALA B 43 ? 0.8568 1.6402 0.5657 -0.4452 -0.0559 0.4802 43 ALA B CA 2765 C C . ALA B 43 ? 0.8605 1.6038 0.5531 -0.4271 -0.0468 0.4708 43 ALA B C 2766 O O . ALA B 43 ? 0.8617 1.5450 0.5458 -0.4049 -0.0442 0.4543 43 ALA B O 2767 C CB . ALA B 43 ? 0.8494 1.6337 0.5735 -0.4328 -0.0788 0.5134 43 ALA B CB 2768 N N . ALA B 44 ? 0.8515 1.6318 0.5417 -0.4373 -0.0427 0.4842 44 ALA B N 2769 C CA . ALA B 44 ? 0.8580 1.6125 0.5373 -0.4213 -0.0345 0.4834 44 ALA B CA 2770 C C . ALA B 44 ? 0.8597 1.6020 0.5242 -0.4329 -0.0153 0.4517 44 ALA B C 2771 O O . ALA B 44 ? 0.8601 1.5525 0.5152 -0.4108 -0.0091 0.4408 44 ALA B O 2772 C CB . ALA B 44 ? 0.8564 1.6615 0.5430 -0.4299 -0.0369 0.5130 44 ALA B CB 2773 N N . ILE B 45 ? 0.8547 1.6398 0.5150 -0.4667 -0.0065 0.4373 45 ILE B N 2774 C CA . ILE B 45 ? 0.8647 1.6354 0.5081 -0.4798 0.0110 0.4061 45 ILE B CA 2775 C C . ILE B 45 ? 0.8651 1.5780 0.5042 -0.4612 0.0171 0.3802 45 ILE B C 2776 O O . ILE B 45 ? 0.8744 1.5495 0.5031 -0.4531 0.0282 0.3607 45 ILE B O 2777 C CB . ILE B 45 ? 0.8767 1.7002 0.5099 -0.5198 0.0183 0.3949 45 ILE B CB 2778 C CG1 . ILE B 45 ? 0.8799 1.7541 0.5122 -0.5424 0.0154 0.4150 45 ILE B CG1 2779 C CG2 . ILE B 45 ? 0.8965 1.6919 0.5092 -0.5299 0.0359 0.3572 45 ILE B CG2 2780 C CD1 . ILE B 45 ? 0.8882 1.8239 0.5123 -0.5814 0.0147 0.4155 45 ILE B CD1 2781 N N . ASP B 46 ? 0.8574 1.5665 0.5071 -0.4553 0.0091 0.3823 46 ASP B N 2782 C CA . ASP B 46 ? 0.8610 1.5224 0.5109 -0.4398 0.0137 0.3616 46 ASP B CA 2783 C C . ASP B 46 ? 0.8602 1.4587 0.5075 -0.4067 0.0091 0.3620 46 ASP B C 2784 O O . ASP B 46 ? 0.8719 1.4268 0.5131 -0.3956 0.0187 0.3398 46 ASP B O 2785 C CB . ASP B 46 ? 0.8545 1.5266 0.5220 -0.4382 0.0018 0.3721 46 ASP B CB 2786 C CG . ASP B 46 ? 0.8586 1.5815 0.5258 -0.4663 0.0121 0.3636 46 ASP B CG 2787 O OD1 . ASP B 46 ? 0.8722 1.6273 0.5232 -0.4900 0.0244 0.3531 46 ASP B OD1 2788 O OD2 . ASP B 46 ? 0.8579 1.5894 0.5405 -0.4650 0.0069 0.3694 46 ASP B OD2 2789 N N . GLN B 47 ? 0.8506 1.4422 0.5014 -0.3893 -0.0054 0.3876 47 GLN B N 2790 C CA . GLN B 47 ? 0.8540 1.3826 0.4965 -0.3548 -0.0102 0.3897 47 GLN B CA 2791 C C . GLN B 47 ? 0.8583 1.3758 0.4880 -0.3526 0.0061 0.3785 47 GLN B C 2792 O O . GLN B 47 ? 0.8690 1.3349 0.4898 -0.3327 0.0113 0.3644 47 GLN B O 2793 C CB . GLN B 47 ? 0.8527 1.3735 0.4976 -0.3348 -0.0290 0.4200 47 GLN B CB 2794 C CG . GLN B 47 ? 0.8510 1.3601 0.5072 -0.3298 -0.0497 0.4310 47 GLN B CG 2795 C CD . GLN B 47 ? 0.8546 1.3574 0.5116 -0.3134 -0.0692 0.4615 47 GLN B CD 2796 O OE1 . GLN B 47 ? 0.8446 1.3914 0.5167 -0.3290 -0.0794 0.4802 47 GLN B OE1 2797 N NE2 . GLN B 47 ? 0.8718 1.3234 0.5113 -0.2823 -0.0725 0.4675 47 GLN B NE2 2798 N N . ILE B 48 ? 0.8530 1.4201 0.4830 -0.3736 0.0129 0.3871 48 ILE B N 2799 C CA . ILE B 48 ? 0.8599 1.4247 0.4809 -0.3786 0.0279 0.3776 48 ILE B CA 2800 C C . ILE B 48 ? 0.8658 1.4051 0.4784 -0.3885 0.0420 0.3429 48 ILE B C 2801 O O . ILE B 48 ? 0.8727 1.3720 0.4777 -0.3748 0.0513 0.3303 48 ILE B O 2802 C CB . ILE B 48 ? 0.8604 1.4903 0.4848 -0.4086 0.0308 0.3921 48 ILE B CB 2803 C CG1 . ILE B 48 ? 0.8593 1.5019 0.4902 -0.3910 0.0256 0.4256 48 ILE B CG1 2804 C CG2 . ILE B 48 ? 0.8745 1.5080 0.4886 -0.4305 0.0460 0.3714 48 ILE B CG2 2805 C CD1 . ILE B 48 ? 0.8526 1.4986 0.4920 -0.3728 0.0099 0.4514 48 ILE B CD1 2806 N N . THR B 49 ? 0.8632 1.4267 0.4767 -0.4117 0.0449 0.3285 49 THR B N 2807 C CA . THR B 49 ? 0.8739 1.4137 0.4791 -0.4195 0.0597 0.2961 49 THR B CA 2808 C C . THR B 49 ? 0.8731 1.3501 0.4810 -0.3884 0.0593 0.2858 49 THR B C 2809 O O . THR B 49 ? 0.8830 1.3247 0.4832 -0.3834 0.0720 0.2648 49 THR B O 2810 C CB . THR B 49 ? 0.8768 1.4541 0.4818 -0.4444 0.0631 0.2865 49 THR B CB 2811 O OG1 . THR B 49 ? 0.8843 1.5143 0.4804 -0.4760 0.0650 0.2914 49 THR B OG1 2812 C CG2 . THR B 49 ? 0.8927 1.4410 0.4893 -0.4464 0.0797 0.2545 49 THR B CG2 2813 N N . GLY B 50 ? 0.8619 1.3234 0.4799 -0.3681 0.0430 0.3022 50 GLY B N 2814 C CA . GLY B 50 ? 0.8654 1.2659 0.4839 -0.3386 0.0381 0.2968 50 GLY B CA 2815 C C . GLY B 50 ? 0.8729 1.2306 0.4794 -0.3165 0.0425 0.2954 50 GLY B C 2816 O O . GLY B 50 ? 0.8809 1.1936 0.4836 -0.3025 0.0489 0.2790 50 GLY B O 2817 N N . LYS B 51 ? 0.8717 1.2466 0.4735 -0.3132 0.0401 0.3144 51 LYS B N 2818 C CA . LYS B 51 ? 0.8821 1.2277 0.4734 -0.2940 0.0470 0.3170 51 LYS B CA 2819 C C . LYS B 51 ? 0.8896 1.2350 0.4773 -0.3098 0.0660 0.2952 51 LYS B C 2820 O O . LYS B 51 ? 0.8969 1.1987 0.4783 -0.2921 0.0728 0.2853 51 LYS B O 2821 C CB . LYS B 51 ? 0.8804 1.2582 0.4715 -0.2912 0.0436 0.3450 51 LYS B CB 2822 C CG . LYS B 51 ? 0.8867 1.2334 0.4711 -0.2573 0.0291 0.3673 51 LYS B CG 2823 C CD . LYS B 51 ? 0.8830 1.2742 0.4722 -0.2589 0.0257 0.3974 51 LYS B CD 2824 C CE . LYS B 51 ? 0.8900 1.2586 0.4736 -0.2325 0.0079 0.4193 51 LYS B CE 2825 N NZ . LYS B 51 ? 0.9068 1.2419 0.4744 -0.1969 0.0117 0.4351 51 LYS B NZ 2826 N N . LEU B 52 ? 0.8911 1.2833 0.4810 -0.3438 0.0734 0.2879 52 LEU B N 2827 C CA . LEU B 52 ? 0.9071 1.2961 0.4902 -0.3623 0.0896 0.2659 52 LEU B CA 2828 C C . LEU B 52 ? 0.9179 1.2629 0.4987 -0.3555 0.0985 0.2377 52 LEU B C 2829 O O . LEU B 52 ? 0.9297 1.2419 0.5056 -0.3500 0.1094 0.2233 52 LEU B O 2830 C CB . LEU B 52 ? 0.9115 1.3561 0.4914 -0.4023 0.0932 0.2627 52 LEU B CB 2831 C CG . LEU B 52 ? 0.9035 1.3965 0.4883 -0.4127 0.0856 0.2924 52 LEU B CG 2832 C CD1 . LEU B 52 ? 0.9092 1.4565 0.4892 -0.4533 0.0858 0.2897 52 LEU B CD1 2833 C CD2 . LEU B 52 ? 0.9079 1.3903 0.4932 -0.4038 0.0909 0.3033 52 LEU B CD2 2834 N N . ASN B 53 ? 0.9159 1.2620 0.5027 -0.3552 0.0939 0.2324 53 ASN B N 2835 C CA . ASN B 53 ? 0.9257 1.2341 0.5146 -0.3467 0.1023 0.2099 53 ASN B CA 2836 C C . ASN B 53 ? 0.9296 1.1810 0.5190 -0.3143 0.0991 0.2110 53 ASN B C 2837 O O . ASN B 53 ? 0.9398 1.1587 0.5276 -0.3096 0.1112 0.1919 53 ASN B O 2838 C CB . ASN B 53 ? 0.9172 1.2442 0.5167 -0.3516 0.0970 0.2100 53 ASN B CB 2839 C CG . ASN B 53 ? 0.9235 1.3005 0.5170 -0.3840 0.1057 0.2018 53 ASN B CG 2840 O OD1 . ASN B 53 ? 0.9393 1.3209 0.5184 -0.4027 0.1198 0.1845 53 ASN B OD1 2841 N ND2 . ASN B 53 ? 0.9143 1.3281 0.5170 -0.3918 0.0965 0.2149 53 ASN B ND2 2842 N N . ARG B 54 ? 0.9281 1.1668 0.5173 -0.2921 0.0832 0.2333 54 ARG B N 2843 C CA . ARG B 54 ? 0.9407 1.1242 0.5239 -0.2604 0.0789 0.2361 54 ARG B CA 2844 C C . ARG B 54 ? 0.9611 1.1312 0.5358 -0.2566 0.0923 0.2319 54 ARG B C 2845 O O . ARG B 54 ? 0.9732 1.0990 0.5444 -0.2391 0.0974 0.2224 54 ARG B O 2846 C CB . ARG B 54 ? 0.9361 1.1077 0.5138 -0.2380 0.0591 0.2611 54 ARG B CB 2847 C CG . ARG B 54 ? 0.9386 1.0751 0.5195 -0.2218 0.0421 0.2634 54 ARG B CG 2848 C CD . ARG B 54 ? 0.9471 1.0604 0.5154 -0.1980 0.0215 0.2866 54 ARG B CD 2849 N NE . ARG B 54 ? 0.9648 1.0445 0.5130 -0.1728 0.0254 0.2927 54 ARG B NE 2850 C CZ . ARG B 54 ? 0.9694 1.0691 0.5090 -0.1668 0.0288 0.3099 54 ARG B CZ 2851 N NH1 . ARG B 54 ? 0.9557 1.1097 0.5052 -0.1855 0.0266 0.3239 54 ARG B NH1 2852 N NH2 . ARG B 54 ? 0.9833 1.0503 0.5050 -0.1409 0.0348 0.3155 54 ARG B NH2 2853 N N . LEU B 55 ? 0.9756 1.1861 0.5487 -0.2734 0.0968 0.2418 55 LEU B N 2854 C CA . LEU B 55 ? 1.0014 1.2074 0.5697 -0.2710 0.1073 0.2452 55 LEU B CA 2855 C C . LEU B 55 ? 1.0402 1.2313 0.6086 -0.2868 0.1232 0.2189 55 LEU B C 2856 O O . LEU B 55 ? 1.0535 1.2065 0.6195 -0.2709 0.1304 0.2132 55 LEU B O 2857 C CB . LEU B 55 ? 0.9933 1.2542 0.5642 -0.2901 0.1065 0.2651 55 LEU B CB 2858 C CG . LEU B 55 ? 0.9982 1.2636 0.5690 -0.2932 0.1172 0.2717 55 LEU B CG 2859 C CD1 . LEU B 55 ? 0.9983 1.2443 0.5652 -0.2569 0.1143 0.2966 55 LEU B CD1 2860 C CD2 . LEU B 55 ? 0.9958 1.3196 0.5717 -0.3293 0.1187 0.2800 55 LEU B CD2 2861 N N . VAL B 56 ? 1.0871 1.3088 0.6563 -0.3185 0.1287 0.2040 56 VAL B N 2862 C CA . VAL B 56 ? 1.1480 1.3552 0.7133 -0.3364 0.1436 0.1759 56 VAL B CA 2863 C C . VAL B 56 ? 1.1979 1.3642 0.7679 -0.3165 0.1454 0.1615 56 VAL B C 2864 O O . VAL B 56 ? 1.1887 1.3456 0.7642 -0.2956 0.1328 0.1743 56 VAL B O 2865 C CB . VAL B 56 ? 1.1688 1.4200 0.7278 -0.3727 0.1464 0.1661 56 VAL B CB 2866 C CG1 . VAL B 56 ? 1.2074 1.4389 0.7580 -0.3870 0.1616 0.1340 56 VAL B CG1 2867 C CG2 . VAL B 56 ? 1.1741 1.4634 0.7288 -0.3964 0.1444 0.1798 56 VAL B CG2 2868 N N . GLU B 57 ? 1.3044 1.4442 0.8727 -0.3219 0.1600 0.1367 57 GLU B N 2869 C CA . GLU B 57 ? 1.4215 1.5305 0.9980 -0.3062 0.1632 0.1240 57 GLU B CA 2870 C C . GLU B 57 ? 1.4602 1.5282 1.0427 -0.2723 0.1536 0.1363 57 GLU B C 2871 O O . GLU B 57 ? 1.4068 1.4751 0.9926 -0.2567 0.1372 0.1537 57 GLU B O 2872 C CB . GLU B 57 ? 1.4770 1.6176 1.0596 -0.3144 0.1573 0.1262 57 GLU B CB 2873 C CG . GLU B 57 ? 1.5010 1.6178 1.0986 -0.2947 0.1543 0.1249 57 GLU B CG 2874 C CD . GLU B 57 ? 1.4834 1.5983 1.0897 -0.2755 0.1310 0.1498 57 GLU B CD 2875 O OE1 . GLU B 57 ? 1.3857 1.4887 0.9847 -0.2618 0.1193 0.1658 57 GLU B OE1 2876 O OE2 . GLU B 57 ? 1.4714 1.5957 1.0910 -0.2738 0.1245 0.1542 57 GLU B OE2 2877 N N . LYS B 58 ? 1.5275 1.5579 1.1089 -0.2616 0.1631 0.1274 58 LYS B N 2878 C CA . LYS B 58 ? 1.6312 1.6176 1.2160 -0.2305 0.1560 0.1343 58 LYS B CA 2879 C C . LYS B 58 ? 1.7237 1.6755 1.3136 -0.2282 0.1721 0.1140 58 LYS B C 2880 O O . LYS B 58 ? 1.8059 1.7561 1.3911 -0.2412 0.1851 0.1039 58 LYS B O 2881 C CB . LYS B 58 ? 1.6494 1.6262 1.2242 -0.2125 0.1481 0.1546 58 LYS B CB 2882 C CG . LYS B 58 ? 1.6065 1.6118 1.1752 -0.2094 0.1324 0.1773 58 LYS B CG 2883 C CD . LYS B 58 ? 1.6011 1.5847 1.1572 -0.1817 0.1257 0.1976 58 LYS B CD 2884 C CE . LYS B 58 ? 1.5680 1.5921 1.1191 -0.1866 0.1206 0.2193 58 LYS B CE 2885 N NZ . LYS B 58 ? 1.5274 1.5650 1.0766 -0.1828 0.1033 0.2320 58 LYS B NZ 2886 N N . THR B 59 ? 1.7495 1.6741 1.3504 -0.2126 0.1705 0.1094 59 THR B N 2887 C CA . THR B 59 ? 1.7577 1.6442 1.3654 -0.2043 0.1845 0.0944 59 THR B CA 2888 C C . THR B 59 ? 1.6742 1.5306 1.2744 -0.1857 0.1813 0.1045 59 THR B C 2889 O O . THR B 59 ? 1.5490 1.3950 1.1419 -0.1660 0.1653 0.1232 59 THR B O 2890 C CB . THR B 59 ? 1.8063 1.6716 1.4309 -0.1896 0.1824 0.0921 59 THR B CB 2891 O OG1 . THR B 59 ? 1.8572 1.7542 1.4900 -0.2055 0.1879 0.0847 59 THR B OG1 2892 C CG2 . THR B 59 ? 1.7729 1.5983 1.4059 -0.1796 0.1979 0.0783 59 THR B CG2 2893 N N . ASN B 60 ? 1.6492 1.4904 1.2494 -0.1922 0.1971 0.0922 60 ASN B N 2894 C CA . ASN B 60 ? 1.6569 1.4721 1.2523 -0.1758 0.1971 0.1018 60 ASN B CA 2895 C C . ASN B 60 ? 1.6116 1.3837 1.2179 -0.1604 0.2046 0.0919 60 ASN B C 2896 O O . ASN B 60 ? 1.6263 1.3920 1.2430 -0.1706 0.2180 0.0730 60 ASN B O 2897 C CB . ASN B 60 ? 1.7077 1.5413 1.2975 -0.1962 0.2071 0.1004 60 ASN B CB 2898 C CG . ASN B 60 ? 1.7143 1.5911 1.2953 -0.2068 0.1977 0.1175 60 ASN B CG 2899 O OD1 . ASN B 60 ? 1.6958 1.6057 1.2744 -0.2355 0.2018 0.1110 60 ASN B OD1 2900 N ND2 . ASN B 60 ? 1.6914 1.5663 1.2655 -0.1833 0.1848 0.1399 60 ASN B ND2 2901 N N . THR B 61 ? 1.4795 1.2211 1.0818 -0.1343 0.1966 0.1055 61 THR B N 2902 C CA . THR B 61 ? 1.4062 1.1084 1.0184 -0.1207 0.2044 0.0990 61 THR B CA 2903 C C . THR B 61 ? 1.3355 1.0348 0.9496 -0.1348 0.2222 0.0895 61 THR B C 2904 O O . THR B 61 ? 1.3082 1.0326 0.9138 -0.1490 0.2237 0.0952 61 THR B O 2905 C CB . THR B 61 ? 1.4278 1.0973 1.0309 -0.0898 0.1900 0.1165 61 THR B CB 2906 O OG1 . THR B 61 ? 1.4301 1.1053 1.0155 -0.0820 0.1871 0.1320 61 THR B OG1 2907 C CG2 . THR B 61 ? 1.4165 1.0848 1.0168 -0.0798 0.1697 0.1251 61 THR B CG2 2908 N N . GLU B 62 ? 1.2772 0.9469 0.9042 -0.1324 0.2350 0.0761 62 GLU B N 2909 C CA . GLU B 62 ? 1.2479 0.9066 0.8777 -0.1451 0.2504 0.0669 62 GLU B CA 2910 C C . GLU B 62 ? 1.2017 0.8392 0.8299 -0.1253 0.2476 0.0839 62 GLU B C 2911 O O . GLU B 62 ? 1.1814 0.7927 0.8117 -0.1003 0.2412 0.0922 62 GLU B O 2912 C CB . GLU B 62 ? 1.2798 0.9131 0.9234 -0.1501 0.2667 0.0448 62 GLU B CB 2913 C CG . GLU B 62 ? 1.2983 0.9516 0.9385 -0.1746 0.2763 0.0241 62 GLU B CG 2914 C CD . GLU B 62 ? 1.3417 0.9717 0.9822 -0.1910 0.2963 0.0011 62 GLU B CD 2915 O OE1 . GLU B 62 ? 1.3379 0.9478 0.9789 -0.1942 0.3008 0.0022 62 GLU B OE1 2916 O OE2 . GLU B 62 ? 1.3748 1.0058 1.0137 -0.2005 0.3077 -0.0178 62 GLU B OE2 2917 N N . PHE B 63 ? 1.1825 0.8333 0.8065 -0.1374 0.2521 0.0907 63 PHE B N 2918 C CA . PHE B 63 ? 1.1753 0.8100 0.7993 -0.1203 0.2529 0.1084 63 PHE B CA 2919 C C . PHE B 63 ? 1.1913 0.8094 0.8277 -0.1356 0.2674 0.0988 63 PHE B C 2920 O O . PHE B 63 ? 1.1999 0.8317 0.8371 -0.1650 0.2739 0.0857 63 PHE B O 2921 C CB . PHE B 63 ? 1.1591 0.8254 0.7707 -0.1175 0.2455 0.1321 63 PHE B CB 2922 C CG . PHE B 63 ? 1.1391 0.8110 0.7351 -0.0959 0.2305 0.1447 63 PHE B CG 2923 C CD1 . PHE B 63 ? 1.1234 0.8234 0.7147 -0.1092 0.2228 0.1398 63 PHE B CD1 2924 C CD2 . PHE B 63 ? 1.1368 0.7823 0.7209 -0.0627 0.2234 0.1606 63 PHE B CD2 2925 C CE1 . PHE B 63 ? 1.1100 0.8112 0.6869 -0.0900 0.2075 0.1517 63 PHE B CE1 2926 C CE2 . PHE B 63 ? 1.1277 0.7705 0.6932 -0.0434 0.2080 0.1705 63 PHE B CE2 2927 C CZ . PHE B 63 ? 1.1147 0.7848 0.6777 -0.0574 0.1997 0.1662 63 PHE B CZ 2928 N N . GLU B 64 ? 1.1959 0.7815 0.8403 -0.1158 0.2713 0.1053 64 GLU B N 2929 C CA . GLU B 64 ? 1.2140 0.7804 0.8713 -0.1274 0.2837 0.1002 64 GLU B CA 2930 C C . GLU B 64 ? 1.2046 0.7840 0.8600 -0.1195 0.2814 0.1270 64 GLU B C 2931 O O . GLU B 64 ? 1.1861 0.7812 0.8290 -0.1001 0.2724 0.1464 64 GLU B O 2932 C CB . GLU B 64 ? 1.2304 0.7537 0.9012 -0.1107 0.2906 0.0905 64 GLU B CB 2933 C CG . GLU B 64 ? 1.2376 0.7517 0.9130 -0.1155 0.2947 0.0669 64 GLU B CG 2934 C CD . GLU B 64 ? 1.2508 0.7257 0.9435 -0.0973 0.3018 0.0609 64 GLU B CD 2935 O OE1 . GLU B 64 ? 1.2518 0.7090 0.9480 -0.0727 0.2961 0.0784 64 GLU B OE1 2936 O OE2 . GLU B 64 ? 1.2635 0.7260 0.9651 -0.1069 0.3137 0.0397 64 GLU B OE2 2937 N N . SER B 65 ? 1.2196 0.7939 0.8867 -0.1349 0.2896 0.1295 65 SER B N 2938 C CA . SER B 65 ? 1.2152 0.8098 0.8835 -0.1289 0.2882 0.1590 65 SER B CA 2939 C C . SER B 65 ? 1.2118 0.7818 0.8796 -0.0919 0.2885 0.1761 65 SER B C 2940 O O . SER B 65 ? 1.2169 0.7504 0.8895 -0.0781 0.2908 0.1642 65 SER B O 2941 C CB . SER B 65 ? 1.2362 0.8352 0.9189 -0.1589 0.2945 0.1602 65 SER B CB 2942 O OG . SER B 65 ? 1.2566 0.8153 0.9531 -0.1521 0.3027 0.1542 65 SER B OG 2943 N N . ILE B 66 ? 1.2055 0.7966 0.8663 -0.0750 0.2863 0.2056 66 ILE B N 2944 C CA . ILE B 66 ? 1.2109 0.7803 0.8680 -0.0411 0.2882 0.2253 66 ILE B CA 2945 C C . ILE B 66 ? 1.2196 0.8099 0.8881 -0.0424 0.2953 0.2536 66 ILE B C 2946 O O . ILE B 66 ? 1.2354 0.8052 0.9091 -0.0228 0.3006 0.2674 66 ILE B O 2947 C CB . ILE B 66 ? 1.2011 0.7660 0.8301 -0.0070 0.2784 0.2355 66 ILE B CB 2948 C CG1 . ILE B 66 ? 1.1905 0.7974 0.8057 -0.0075 0.2744 0.2526 66 ILE B CG1 2949 C CG2 . ILE B 66 ? 1.1946 0.7356 0.8172 -0.0054 0.2699 0.2106 66 ILE B CG2 2950 C CD1 . ILE B 66 ? 1.1906 0.7875 0.7739 0.0297 0.2662 0.2668 66 ILE B CD1 2951 N N . GLU B 67 ? 1.2136 0.8463 0.8881 -0.0666 0.2950 0.2640 67 GLU B N 2952 C CA . GLU B 67 ? 1.2222 0.8816 0.9162 -0.0797 0.3008 0.2906 67 GLU B CA 2953 C C . GLU B 67 ? 1.2337 0.8873 0.9498 -0.1221 0.3026 0.2740 67 GLU B C 2954 O O . GLU B 67 ? 1.2365 0.9015 0.9495 -0.1515 0.2979 0.2543 67 GLU B O 2955 C CB . GLU B 67 ? 1.2122 0.9252 0.9022 -0.0849 0.2976 0.3149 67 GLU B CB 2956 C CG . GLU B 67 ? 1.2060 0.9316 0.8752 -0.0431 0.2986 0.3418 67 GLU B CG 2957 C CD . GLU B 67 ? 1.1938 0.9723 0.8602 -0.0505 0.2956 0.3619 67 GLU B CD 2958 O OE1 . GLU B 67 ? 1.1970 1.0124 0.8749 -0.0450 0.3017 0.3980 67 GLU B OE1 2959 O OE2 . GLU B 67 ? 1.1805 0.9652 0.8356 -0.0619 0.2876 0.3432 67 GLU B OE2 2960 N N . SER B 68 ? 1.2449 0.8800 0.9806 -0.1257 0.3088 0.2822 68 SER B N 2961 C CA . SER B 68 ? 1.2638 0.8923 1.0183 -0.1670 0.3091 0.2712 68 SER B CA 2962 C C . SER B 68 ? 1.2626 0.9415 1.0280 -0.1940 0.3040 0.2972 68 SER B C 2963 O O . SER B 68 ? 1.2547 0.9643 1.0297 -0.1785 0.3062 0.3343 68 SER B O 2964 C CB . SER B 68 ? 1.2836 0.8776 1.0578 -0.1623 0.3161 0.2764 68 SER B CB 2965 O OG . SER B 68 ? 1.3092 0.8980 1.1011 -0.2024 0.3146 0.2726 68 SER B OG 2966 N N . GLU B 69 ? 1.2727 0.9595 1.0367 -0.2345 0.2973 0.2789 69 GLU B N 2967 C CA . GLU B 69 ? 1.2781 1.0119 1.0542 -0.2666 0.2897 0.3032 69 GLU B CA 2968 C C . GLU B 69 ? 1.3030 1.0339 1.1059 -0.2867 0.2895 0.3245 69 GLU B C 2969 O O . GLU B 69 ? 1.3017 1.0786 1.1219 -0.2990 0.2850 0.3605 69 GLU B O 2970 C CB . GLU B 69 ? 1.2915 1.0276 1.0543 -0.3073 0.2809 0.2747 69 GLU B CB 2971 C CG . GLU B 69 ? 1.2677 1.0149 1.0066 -0.2949 0.2792 0.2563 69 GLU B CG 2972 C CD . GLU B 69 ? 1.2397 1.0461 0.9779 -0.2845 0.2745 0.2881 69 GLU B CD 2973 O OE1 . GLU B 69 ? 1.2438 1.0929 0.9971 -0.3073 0.2687 0.3168 69 GLU B OE1 2974 O OE2 . GLU B 69 ? 1.2168 1.0261 0.9391 -0.2538 0.2760 0.2847 69 GLU B OE2 2975 N N . PHE B 70 ? 1.3280 1.0059 1.1363 -0.2913 0.2939 0.3035 70 PHE B N 2976 C CA . PHE B 70 ? 1.3603 1.0282 1.1932 -0.3180 0.2912 0.3184 70 PHE B CA 2977 C C . PHE B 70 ? 1.3618 1.0151 1.2147 -0.2873 0.3007 0.3422 70 PHE B C 2978 O O . PHE B 70 ? 1.3771 1.0453 1.2558 -0.3012 0.2984 0.3728 70 PHE B O 2979 C CB . PHE B 70 ? 1.3996 1.0148 1.2234 -0.3538 0.2879 0.2774 70 PHE B CB 2980 C CG . PHE B 70 ? 1.4057 1.0303 1.2056 -0.3847 0.2791 0.2516 70 PHE B CG 2981 C CD1 . PHE B 70 ? 1.3978 1.0786 1.1999 -0.4087 0.2673 0.2751 70 PHE B CD1 2982 C CD2 . PHE B 70 ? 1.4222 1.0008 1.1980 -0.3896 0.2833 0.2055 70 PHE B CD2 2983 C CE1 . PHE B 70 ? 1.4054 1.0958 1.1840 -0.4377 0.2586 0.2519 70 PHE B CE1 2984 C CE2 . PHE B 70 ? 1.4318 1.0194 1.1830 -0.4174 0.2760 0.1820 70 PHE B CE2 2985 C CZ . PHE B 70 ? 1.4228 1.0661 1.1746 -0.4421 0.2631 0.2048 70 PHE B CZ 2986 N N . SER B 71 ? 1.3503 0.9742 1.1918 -0.2476 0.3102 0.3289 71 SER B N 2987 C CA . SER B 71 ? 1.3498 0.9646 1.2049 -0.2133 0.3190 0.3534 71 SER B CA 2988 C C . SER B 71 ? 1.3299 0.9976 1.1842 -0.1840 0.3216 0.3950 71 SER B C 2989 O O . SER B 71 ? 1.3101 1.0157 1.1514 -0.1843 0.3175 0.4008 71 SER B O 2990 C CB . SER B 71 ? 1.3423 0.9091 1.1829 -0.1805 0.3263 0.3267 71 SER B CB 2991 O OG . SER B 71 ? 1.3605 0.8820 1.1961 -0.2014 0.3262 0.2853 71 SER B OG 2992 N N . GLU B 72 ? 1.3408 1.0095 1.2085 -0.1573 0.3293 0.4249 72 GLU B N 2993 C CA . GLU B 72 ? 1.3296 1.0337 1.1879 -0.1163 0.3360 0.4600 72 GLU B CA 2994 C C . GLU B 72 ? 1.3161 0.9828 1.1429 -0.0761 0.3396 0.4372 72 GLU B C 2995 O O . GLU B 72 ? 1.3307 0.9484 1.1579 -0.0743 0.3406 0.4114 72 GLU B O 2996 C CB . GLU B 72 ? 1.3477 1.0667 1.2325 -0.1050 0.3435 0.5021 72 GLU B CB 2997 C CG . GLU B 72 ? 1.3442 1.1223 1.2299 -0.0804 0.3499 0.5502 72 GLU B CG 2998 C CD . GLU B 72 ? 1.3525 1.1860 1.2696 -0.1181 0.3440 0.5812 72 GLU B CD 2999 O OE1 . GLU B 72 ? 1.3719 1.2097 1.3231 -0.1422 0.3423 0.6013 72 GLU B OE1 3000 O OE2 . GLU B 72 ? 1.3445 1.2182 1.2532 -0.1238 0.3402 0.5881 72 GLU B OE2 3001 N N . ILE B 73 ? 1.2940 0.9817 1.0940 -0.0441 0.3408 0.4482 73 ILE B N 3002 C CA . ILE B 73 ? 1.2847 0.9362 1.0525 -0.0044 0.3417 0.4326 73 ILE B CA 3003 C C . ILE B 73 ? 1.2800 0.9419 1.0323 0.0406 0.3501 0.4680 73 ILE B C 3004 O O . ILE B 73 ? 1.2801 0.9870 1.0397 0.0466 0.3560 0.5043 73 ILE B O 3005 C CB . ILE B 73 ? 1.2743 0.9256 1.0136 -0.0019 0.3337 0.4078 73 ILE B CB 3006 C CG1 . ILE B 73 ? 1.2661 0.9729 1.0051 -0.0122 0.3321 0.4285 73 ILE B CG1 3007 C CG2 . ILE B 73 ? 1.2768 0.8964 1.0220 -0.0326 0.3276 0.3648 73 ILE B CG2 3008 C CD1 . ILE B 73 ? 1.2550 0.9657 0.9708 -0.0166 0.3233 0.4045 73 ILE B CD1 3009 N N . GLU B 74 ? 1.2775 0.8973 1.0080 0.0728 0.3508 0.4586 74 GLU B N 3010 C CA . GLU B 74 ? 1.2833 0.9046 0.9938 0.1166 0.3590 0.4900 74 GLU B CA 3011 C C . GLU B 74 ? 1.2746 0.9293 0.9557 0.1406 0.3610 0.5096 74 GLU B C 3012 O O . GLU B 74 ? 1.2607 0.9155 0.9237 0.1353 0.3527 0.4894 74 GLU B O 3013 C CB . GLU B 74 ? 1.2926 0.8591 0.9788 0.1441 0.3555 0.4722 74 GLU B CB 3014 C CG . GLU B 74 ? 1.3122 0.8727 0.9774 0.1869 0.3640 0.5031 74 GLU B CG 3015 C CD . GLU B 74 ? 1.3202 0.8757 0.9324 0.2269 0.3622 0.5096 74 GLU B CD 3016 O OE1 . GLU B 74 ? 1.3371 0.9089 0.9311 0.2596 0.3731 0.5434 74 GLU B OE1 3017 O OE2 . GLU B 74 ? 1.3123 0.8465 0.8999 0.2266 0.3502 0.4818 74 GLU B OE2 3018 N N . HIS B 75 ? 1.2830 0.9659 0.9600 0.1682 0.3730 0.5505 75 HIS B N 3019 C CA . HIS B 75 ? 1.2786 1.0042 0.9385 0.1870 0.3788 0.5771 75 HIS B CA 3020 C C . HIS B 75 ? 1.2837 0.9813 0.8880 0.2234 0.3740 0.5632 75 HIS B C 3021 O O . HIS B 75 ? 1.2728 0.9930 0.8655 0.2209 0.3706 0.5617 75 HIS B O 3022 C CB . HIS B 75 ? 1.2931 1.0580 0.9652 0.2101 0.3958 0.6283 75 HIS B CB 3023 C CG . HIS B 75 ? 1.2889 1.1097 0.9592 0.2201 0.4037 0.6606 75 HIS B CG 3024 N ND1 . HIS B 75 ? 1.3058 1.1261 0.9306 0.2695 0.4129 0.6780 75 HIS B ND1 3025 C CD2 . HIS B 75 ? 1.2725 1.1491 0.9789 0.1867 0.4027 0.6771 75 HIS B CD2 3026 C CE1 . HIS B 75 ? 1.2985 1.1742 0.9345 0.2680 0.4191 0.7055 75 HIS B CE1 3027 N NE2 . HIS B 75 ? 1.2760 1.1889 0.9628 0.2172 0.4124 0.7065 75 HIS B NE2 3028 N N . GLN B 76 ? 1.3019 0.9492 0.8716 0.2557 0.3722 0.5540 76 GLN B N 3029 C CA . GLN B 76 ? 1.3160 0.9280 0.8283 0.2910 0.3651 0.5419 76 GLN B CA 3030 C C . GLN B 76 ? 1.2955 0.8865 0.8034 0.2665 0.3474 0.5019 76 GLN B C 3031 O O . GLN B 76 ? 1.2926 0.8883 0.7744 0.2747 0.3417 0.4971 76 GLN B O 3032 C CB . GLN B 76 ? 1.3464 0.9066 0.8238 0.3264 0.3645 0.5413 76 GLN B CB 3033 C CG . GLN B 76 ? 1.3692 0.8814 0.7838 0.3589 0.3522 0.5248 76 GLN B CG 3034 C CD . GLN B 76 ? 1.4085 0.8722 0.7797 0.3985 0.3520 0.5313 76 GLN B CD 3035 O OE1 . GLN B 76 ? 1.4138 0.8685 0.8060 0.3963 0.3566 0.5377 76 GLN B OE1 3036 N NE2 . GLN B 76 ? 1.4404 0.8690 0.7480 0.4349 0.3453 0.5292 76 GLN B NE2 3037 N N . ILE B 77 ? 1.2820 0.8501 0.8167 0.2372 0.3396 0.4745 77 ILE B N 3038 C CA . ILE B 77 ? 1.2627 0.8149 0.7988 0.2123 0.3250 0.4382 77 ILE B CA 3039 C C . ILE B 77 ? 1.2378 0.8376 0.7944 0.1817 0.3249 0.4375 77 ILE B C 3040 O O . ILE B 77 ? 1.2266 0.8235 0.7700 0.1738 0.3145 0.4180 77 ILE B O 3041 C CB . ILE B 77 ? 1.2581 0.7801 0.8228 0.1873 0.3203 0.4117 77 ILE B CB 3042 C CG1 . ILE B 77 ? 1.2494 0.7434 0.8015 0.1778 0.3047 0.3772 77 ILE B CG1 3043 C CG2 . ILE B 77 ? 1.2448 0.7962 0.8594 0.1451 0.3270 0.4100 77 ILE B CG2 3044 C CD1 . ILE B 77 ? 1.2700 0.7185 0.7783 0.2137 0.2938 0.3740 77 ILE B CD1 3045 N N . GLY B 78 ? 1.2323 0.8762 0.8236 0.1621 0.3354 0.4600 78 GLY B N 3046 C CA . GLY B 78 ? 1.2139 0.9055 0.8271 0.1299 0.3343 0.4629 78 GLY B CA 3047 C C . GLY B 78 ? 1.2142 0.9297 0.7983 0.1549 0.3351 0.4804 78 GLY B C 3048 O O . GLY B 78 ? 1.1983 0.9346 0.7832 0.1359 0.3279 0.4696 78 GLY B O 3049 N N . ASN B 79 ? 1.2354 0.9468 0.7926 0.1989 0.3448 0.5082 79 ASN B N 3050 C CA . ASN B 79 ? 1.2446 0.9733 0.7686 0.2312 0.3487 0.5288 79 ASN B CA 3051 C C . ASN B 79 ? 1.2488 0.9341 0.7292 0.2461 0.3338 0.4998 79 ASN B C 3052 O O . ASN B 79 ? 1.2441 0.9479 0.7104 0.2501 0.3307 0.5030 79 ASN B O 3053 C CB . ASN B 79 ? 1.2741 1.0042 0.7759 0.2779 0.3652 0.5659 79 ASN B CB 3054 C CG . ASN B 79 ? 1.2705 1.0683 0.8045 0.2754 0.3816 0.6104 79 ASN B CG 3055 O OD1 . ASN B 79 ? 1.2501 1.0961 0.8109 0.2484 0.3801 0.6186 79 ASN B OD1 3056 N ND2 . ASN B 79 ? 1.2928 1.0961 0.8234 0.3057 0.3974 0.6426 79 ASN B ND2 3057 N N . VAL B 80 ? 1.2585 0.8880 0.7205 0.2535 0.3241 0.4743 80 VAL B N 3058 C CA . VAL B 80 ? 1.2632 0.8493 0.6890 0.2625 0.3067 0.4469 80 VAL B CA 3059 C C . VAL B 80 ? 1.2319 0.8356 0.6833 0.2209 0.2955 0.4208 80 VAL B C 3060 O O . VAL B 80 ? 1.2293 0.8275 0.6583 0.2244 0.2846 0.4107 80 VAL B O 3061 C CB . VAL B 80 ? 1.2789 0.8051 0.6875 0.2736 0.2970 0.4269 80 VAL B CB 3062 C CG1 . VAL B 80 ? 1.2778 0.7655 0.6618 0.2710 0.2758 0.3973 80 VAL B CG1 3063 C CG2 . VAL B 80 ? 1.3171 0.8152 0.6861 0.3193 0.3044 0.4490 80 VAL B CG2 3064 N N . ILE B 81 ? 1.2122 0.8320 0.7078 0.1824 0.2978 0.4087 81 ILE B N 3065 C CA . ILE B 81 ? 1.1867 0.8282 0.7062 0.1420 0.2902 0.3865 81 ILE B CA 3066 C C . ILE B 81 ? 1.1762 0.8700 0.6988 0.1352 0.2932 0.4058 81 ILE B C 3067 O O . ILE B 81 ? 1.1643 0.8657 0.6788 0.1249 0.2835 0.3928 81 ILE B O 3068 C CB . ILE B 81 ? 1.1764 0.8247 0.7388 0.1030 0.2944 0.3728 81 ILE B CB 3069 C CG1 . ILE B 81 ? 1.1826 0.7794 0.7443 0.1056 0.2893 0.3478 81 ILE B CG1 3070 C CG2 . ILE B 81 ? 1.1561 0.8340 0.7389 0.0614 0.2891 0.3547 81 ILE B CG2 3071 C CD1 . ILE B 81 ? 1.1842 0.7773 0.7827 0.0805 0.2973 0.3419 81 ILE B CD1 3072 N N . ASN B 82 ? 1.1804 0.9132 0.7181 0.1396 0.3065 0.4390 82 ASN B N 3073 C CA . ASN B 82 ? 1.1708 0.9584 0.7158 0.1335 0.3100 0.4623 82 ASN B CA 3074 C C . ASN B 82 ? 1.1801 0.9586 0.6836 0.1681 0.3060 0.4683 82 ASN B C 3075 O O . ASN B 82 ? 1.1660 0.9717 0.6715 0.1539 0.2999 0.4664 82 ASN B O 3076 C CB . ASN B 82 ? 1.1769 1.0088 0.7462 0.1373 0.3256 0.5030 82 ASN B CB 3077 C CG . ASN B 82 ? 1.1627 1.0294 0.7799 0.0877 0.3254 0.5029 82 ASN B CG 3078 O OD1 . ASN B 82 ? 1.1495 1.0112 0.7789 0.0503 0.3148 0.4726 82 ASN B OD1 3079 N ND2 . ASN B 82 ? 1.1696 1.0709 0.8128 0.0877 0.3370 0.5386 82 ASN B ND2 3080 N N . TRP B 83 ? 1.2075 0.9446 0.6713 0.2128 0.3087 0.4750 83 TRP B N 3081 C CA . TRP B 83 ? 1.2276 0.9421 0.6439 0.2493 0.3038 0.4786 83 TRP B CA 3082 C C . TRP B 83 ? 1.2129 0.9053 0.6196 0.2302 0.2836 0.4452 83 TRP B C 3083 O O . TRP B 83 ? 1.2110 0.9159 0.6031 0.2348 0.2779 0.4483 83 TRP B O 3084 C CB . TRP B 83 ? 1.2702 0.9290 0.6401 0.2968 0.3068 0.4838 83 TRP B CB 3085 C CG . TRP B 83 ? 1.3045 0.9438 0.6235 0.3383 0.3066 0.4962 83 TRP B CG 3086 C CD1 . TRP B 83 ? 1.3271 0.9925 0.6315 0.3713 0.3244 0.5320 83 TRP B CD1 3087 C CD2 . TRP B 83 ? 1.3235 0.9140 0.5993 0.3513 0.2878 0.4744 83 TRP B CD2 3088 N NE1 . TRP B 83 ? 1.3592 0.9915 0.6106 0.4058 0.3187 0.5320 83 TRP B NE1 3089 C CE2 . TRP B 83 ? 1.3578 0.9431 0.5907 0.3926 0.2948 0.4967 83 TRP B CE2 3090 C CE3 . TRP B 83 ? 1.3168 0.8686 0.5872 0.3321 0.2657 0.4402 83 TRP B CE3 3091 C CZ2 . TRP B 83 ? 1.3863 0.9250 0.5691 0.4133 0.2785 0.4840 83 TRP B CZ2 3092 C CZ3 . TRP B 83 ? 1.3417 0.8520 0.5664 0.3509 0.2486 0.4295 83 TRP B CZ3 3093 C CH2 . TRP B 83 ? 1.3771 0.8786 0.5569 0.3908 0.2543 0.4506 83 TRP B CH2 3094 N N . THR B 84 ? 1.2041 0.8647 0.6212 0.2098 0.2735 0.4152 84 THR B N 3095 C CA . THR B 84 ? 1.1924 0.8305 0.6031 0.1932 0.2550 0.3849 84 THR B CA 3096 C C . THR B 84 ? 1.1613 0.8488 0.6046 0.1525 0.2528 0.3777 84 THR B C 3097 O O . THR B 84 ? 1.1548 0.8443 0.5856 0.1492 0.2411 0.3695 84 THR B O 3098 C CB . THR B 84 ? 1.1922 0.7870 0.6096 0.1832 0.2470 0.3582 84 THR B CB 3099 O OG1 . THR B 84 ? 1.2238 0.7711 0.6077 0.2207 0.2468 0.3654 84 THR B OG1 3100 C CG2 . THR B 84 ? 1.1813 0.7567 0.5940 0.1683 0.2286 0.3315 84 THR B CG2 3101 N N . LYS B 85 ? 1.1450 0.8716 0.6282 0.1207 0.2625 0.3814 85 LYS B N 3102 C CA . LYS B 85 ? 1.1209 0.8946 0.6300 0.0815 0.2595 0.3759 85 LYS B CA 3103 C C . LYS B 85 ? 1.1187 0.9359 0.6212 0.0913 0.2619 0.4037 85 LYS B C 3104 O O . LYS B 85 ? 1.1048 0.9416 0.6077 0.0752 0.2529 0.3961 85 LYS B O 3105 C CB . LYS B 85 ? 1.1130 0.9133 0.6618 0.0433 0.2671 0.3733 85 LYS B CB 3106 C CG . LYS B 85 ? 1.1159 0.8758 0.6739 0.0276 0.2641 0.3413 85 LYS B CG 3107 C CD . LYS B 85 ? 1.1109 0.8941 0.7023 -0.0183 0.2671 0.3289 85 LYS B CD 3108 C CE . LYS B 85 ? 1.1161 0.8570 0.7138 -0.0313 0.2651 0.2950 85 LYS B CE 3109 N NZ . LYS B 85 ? 1.1239 0.8703 0.7498 -0.0667 0.2717 0.2859 85 LYS B NZ 3110 N N . ASP B 86 ? 1.1335 0.9664 0.6310 0.1191 0.2750 0.4372 86 ASP B N 3111 C CA . ASP B 86 ? 1.1350 1.0082 0.6265 0.1341 0.2799 0.4672 86 ASP B CA 3112 C C . ASP B 86 ? 1.1464 0.9860 0.5964 0.1617 0.2687 0.4583 86 ASP B C 3113 O O . ASP B 86 ? 1.1352 1.0044 0.5870 0.1525 0.2630 0.4630 86 ASP B O 3114 C CB . ASP B 86 ? 1.1537 1.0459 0.6444 0.1658 0.2983 0.5067 86 ASP B CB 3115 C CG . ASP B 86 ? 1.1404 1.0861 0.6794 0.1336 0.3079 0.5270 86 ASP B CG 3116 O OD1 . ASP B 86 ? 1.1194 1.0942 0.6887 0.0877 0.3005 0.5149 86 ASP B OD1 3117 O OD2 . ASP B 86 ? 1.1549 1.1116 0.7000 0.1547 0.3228 0.5564 86 ASP B OD2 3118 N N . SER B 87 ? 1.1707 0.9476 0.5836 0.1933 0.2637 0.4457 87 SER B N 3119 C CA . SER B 87 ? 1.1888 0.9247 0.5586 0.2190 0.2501 0.4368 87 SER B CA 3120 C C . SER B 87 ? 1.1643 0.9048 0.5458 0.1856 0.2322 0.4107 87 SER B C 3121 O O . SER B 87 ? 1.1666 0.9103 0.5312 0.1925 0.2231 0.4138 87 SER B O 3122 C CB . SER B 87 ? 1.2207 0.8854 0.5504 0.2507 0.2438 0.4245 87 SER B CB 3123 O OG . SER B 87 ? 1.2557 0.9059 0.5540 0.2949 0.2577 0.4505 87 SER B OG 3124 N N . ILE B 88 ? 1.1433 0.8834 0.5531 0.1508 0.2280 0.3860 88 ILE B N 3125 C CA . ILE B 88 ? 1.1205 0.8685 0.5444 0.1179 0.2139 0.3615 88 ILE B CA 3126 C C . ILE B 88 ? 1.0972 0.9084 0.5468 0.0885 0.2163 0.3713 88 ILE B C 3127 O O . ILE B 88 ? 1.0861 0.9072 0.5338 0.0760 0.2044 0.3627 88 ILE B O 3128 C CB . ILE B 88 ? 1.1095 0.8390 0.5552 0.0921 0.2120 0.3338 88 ILE B CB 3129 C CG1 . ILE B 88 ? 1.1328 0.7974 0.5491 0.1217 0.2037 0.3241 88 ILE B CG1 3130 C CG2 . ILE B 88 ? 1.0858 0.8342 0.5507 0.0552 0.2021 0.3110 88 ILE B CG2 3131 C CD1 . ILE B 88 ? 1.1236 0.7629 0.5560 0.1016 0.1964 0.2958 88 ILE B CD1 3132 N N . THR B 89 ? 1.0908 0.9465 0.5657 0.0760 0.2304 0.3909 89 THR B N 3133 C CA . THR B 89 ? 1.0722 0.9909 0.5710 0.0484 0.2317 0.4052 89 THR B CA 3134 C C . THR B 89 ? 1.0796 1.0132 0.5581 0.0757 0.2301 0.4295 89 THR B C 3135 O O . THR B 89 ? 1.0643 1.0301 0.5510 0.0560 0.2223 0.4295 89 THR B O 3136 C CB . THR B 89 ? 1.0683 1.0295 0.5989 0.0293 0.2453 0.4249 89 THR B CB 3137 O OG1 . THR B 89 ? 1.0637 1.0075 0.6116 0.0003 0.2446 0.3984 89 THR B OG1 3138 C CG2 . THR B 89 ? 1.0525 1.0793 0.6076 0.0001 0.2449 0.4430 89 THR B CG2 3139 N N . ASP B 90 ? 1.1061 1.0143 0.5560 0.1218 0.2379 0.4500 90 ASP B N 3140 C CA . ASP B 90 ? 1.1204 1.0353 0.5467 0.1521 0.2380 0.4728 90 ASP B CA 3141 C C . ASP B 90 ? 1.1210 1.0040 0.5243 0.1520 0.2182 0.4511 90 ASP B C 3142 O O . ASP B 90 ? 1.1159 1.0255 0.5189 0.1507 0.2133 0.4625 90 ASP B O 3143 C CB . ASP B 90 ? 1.1572 1.0399 0.5491 0.2050 0.2506 0.4949 90 ASP B CB 3144 C CG . ASP B 90 ? 1.1569 1.0914 0.5742 0.2105 0.2720 0.5314 90 ASP B CG 3145 O OD1 . ASP B 90 ? 1.1305 1.1264 0.5912 0.1729 0.2748 0.5418 90 ASP B OD1 3146 O OD2 . ASP B 90 ? 1.1876 1.1029 0.5807 0.2527 0.2859 0.5522 90 ASP B OD2 3147 N N . ILE B 91 ? 1.1260 0.9555 0.5145 0.1507 0.2060 0.4212 91 ILE B N 3148 C CA . ILE B 91 ? 1.1262 0.9247 0.4976 0.1468 0.1854 0.4007 91 ILE B CA 3149 C C . ILE B 91 ? 1.0911 0.9384 0.4969 0.1015 0.1787 0.3898 91 ILE B C 3150 O O . ILE B 91 ? 1.0874 0.9444 0.4874 0.0988 0.1676 0.3921 91 ILE B O 3151 C CB . ILE B 91 ? 1.1382 0.8743 0.4930 0.1524 0.1745 0.3742 91 ILE B CB 3152 C CG1 . ILE B 91 ? 1.1826 0.8578 0.4873 0.2014 0.1725 0.3832 91 ILE B CG1 3153 C CG2 . ILE B 91 ? 1.1265 0.8470 0.4828 0.1321 0.1535 0.3511 91 ILE B CG2 3154 C CD1 . ILE B 91 ? 1.1974 0.8173 0.4885 0.2091 0.1663 0.3644 91 ILE B CD1 3155 N N . TRP B 92 ? 1.0687 0.9435 0.5080 0.0656 0.1847 0.3769 92 TRP B N 3156 C CA . TRP B 92 ? 1.0413 0.9586 0.5074 0.0228 0.1785 0.3645 92 TRP B CA 3157 C C . TRP B 92 ? 1.0311 1.0082 0.5105 0.0130 0.1823 0.3902 92 TRP B C 3158 O O . TRP B 92 ? 1.0164 1.0191 0.5031 -0.0079 0.1725 0.3856 92 TRP B O 3159 C CB . TRP B 92 ? 1.0272 0.9559 0.5212 -0.0139 0.1845 0.3432 92 TRP B CB 3160 C CG . TRP B 92 ? 1.0291 0.9108 0.5169 -0.0150 0.1764 0.3141 92 TRP B CG 3161 C CD1 . TRP B 92 ? 1.0409 0.8803 0.5246 -0.0024 0.1807 0.3032 92 TRP B CD1 3162 C CD2 . TRP B 92 ? 1.0203 0.8926 0.5056 -0.0264 0.1617 0.2958 92 TRP B CD2 3163 N NE1 . TRP B 92 ? 1.0395 0.8449 0.5203 -0.0064 0.1699 0.2793 92 TRP B NE1 3164 C CE2 . TRP B 92 ? 1.0271 0.8521 0.5089 -0.0205 0.1581 0.2749 92 TRP B CE2 3165 C CE3 . TRP B 92 ? 1.0076 0.9092 0.4953 -0.0408 0.1512 0.2975 92 TRP B CE3 3166 C CZ2 . TRP B 92 ? 1.0217 0.8292 0.5037 -0.0281 0.1446 0.2573 92 TRP B CZ2 3167 C CZ3 . TRP B 92 ? 1.0022 0.8855 0.4890 -0.0488 0.1378 0.2788 92 TRP B CZ3 3168 C CH2 . TRP B 92 ? 1.0091 0.8468 0.4940 -0.0425 0.1348 0.2596 92 TRP B CH2 3169 N N . THR B 93 ? 1.0406 1.0436 0.5254 0.0273 0.1964 0.4192 93 THR B N 3170 C CA . THR B 93 ? 1.0362 1.1042 0.5405 0.0137 0.2000 0.4467 93 THR B CA 3171 C C . THR B 93 ? 1.0531 1.1134 0.5335 0.0432 0.1929 0.4616 93 THR B C 3172 O O . THR B 93 ? 1.0419 1.1389 0.5335 0.0234 0.1850 0.4659 93 THR B O 3173 C CB . THR B 93 ? 1.0416 1.1485 0.5655 0.0167 0.2168 0.4778 93 THR B CB 3174 O OG1 . THR B 93 ? 1.0672 1.1582 0.5675 0.0665 0.2262 0.5053 93 THR B OG1 3175 C CG2 . THR B 93 ? 1.0449 1.1344 0.5808 0.0037 0.2238 0.4636 93 THR B CG2 3176 N N . TYR B 94 ? 1.0908 1.0978 0.5353 0.0890 0.1940 0.4663 94 TYR B N 3177 C CA . TYR B 94 ? 1.1204 1.1003 0.5332 0.1198 0.1847 0.4742 94 TYR B CA 3178 C C . TYR B 94 ? 1.1073 1.0774 0.5204 0.0959 0.1639 0.4503 94 TYR B C 3179 O O . TYR B 94 ? 1.1030 1.0937 0.5156 0.0943 0.1557 0.4611 94 TYR B O 3180 C CB . TYR B 94 ? 1.1714 1.0768 0.5376 0.1686 0.1855 0.4720 94 TYR B CB 3181 C CG . TYR B 94 ? 1.2132 1.0757 0.5391 0.2003 0.1728 0.4756 94 TYR B CG 3182 C CD1 . TYR B 94 ? 1.2489 1.1141 0.5528 0.2392 0.1836 0.5064 94 TYR B CD1 3183 C CD2 . TYR B 94 ? 1.2226 1.0430 0.5335 0.1908 0.1496 0.4498 94 TYR B CD2 3184 C CE1 . TYR B 94 ? 1.2896 1.1105 0.5539 0.2675 0.1709 0.5087 94 TYR B CE1 3185 C CE2 . TYR B 94 ? 1.2606 1.0391 0.5348 0.2166 0.1349 0.4534 94 TYR B CE2 3186 C CZ . TYR B 94 ? 1.2967 1.0728 0.5459 0.2546 0.1452 0.4814 94 TYR B CZ 3187 O OH . TYR B 94 ? 1.3501 1.0793 0.5601 0.2797 0.1294 0.4839 94 TYR B OH 3188 N N . GLN B 95 ? 1.1031 1.0426 0.5184 0.0780 0.1557 0.4193 95 GLN B N 3189 C CA . GLN B 95 ? 1.0915 1.0256 0.5118 0.0531 0.1373 0.3970 95 GLN B CA 3190 C C . GLN B 95 ? 1.0564 1.0582 0.5098 0.0123 0.1366 0.3997 95 GLN B C 3191 O O . GLN B 95 ? 1.0475 1.0592 0.5000 0.0048 0.1235 0.4002 95 GLN B O 3192 C CB . GLN B 95 ? 1.0933 0.9920 0.5173 0.0392 0.1326 0.3662 95 GLN B CB 3193 C CG . GLN B 95 ? 1.1285 0.9546 0.5176 0.0696 0.1183 0.3562 95 GLN B CG 3194 C CD . GLN B 95 ? 1.1388 0.9530 0.5204 0.0637 0.0960 0.3503 95 GLN B CD 3195 O OE1 . GLN B 95 ? 1.1209 0.9805 0.5184 0.0444 0.0921 0.3583 95 GLN B OE1 3196 N NE2 . GLN B 95 ? 1.1696 0.9227 0.5278 0.0789 0.0799 0.3374 95 GLN B NE2 3197 N N . ALA B 96 ? 1.0379 1.0829 0.5189 -0.0155 0.1493 0.4004 96 ALA B N 3198 C CA . ALA B 96 ? 1.0136 1.1219 0.5228 -0.0575 0.1483 0.4021 96 ALA B CA 3199 C C . ALA B 96 ? 1.0165 1.1667 0.5283 -0.0490 0.1477 0.4342 96 ALA B C 3200 O O . ALA B 96 ? 1.0013 1.1903 0.5255 -0.0740 0.1390 0.4359 96 ALA B O 3201 C CB . ALA B 96 ? 1.0049 1.1445 0.5376 -0.0856 0.1608 0.4004 96 ALA B CB 3202 N N . GLU B 97 ? 1.0393 1.1824 0.5390 -0.0119 0.1575 0.4614 97 GLU B N 3203 C CA . GLU B 97 ? 1.0454 1.2297 0.5492 0.0001 0.1597 0.4958 97 GLU B CA 3204 C C . GLU B 97 ? 1.0559 1.2137 0.5372 0.0203 0.1453 0.4969 97 GLU B C 3205 O O . GLU B 97 ? 1.0499 1.2509 0.5431 0.0112 0.1407 0.5157 97 GLU B O 3206 C CB . GLU B 97 ? 1.0723 1.2583 0.5702 0.0360 0.1772 0.5262 97 GLU B CB 3207 C CG . GLU B 97 ? 1.0624 1.3120 0.5974 0.0059 0.1889 0.5432 97 GLU B CG 3208 C CD . GLU B 97 ? 1.0810 1.3595 0.6218 0.0357 0.2060 0.5855 97 GLU B CD 3209 O OE1 . GLU B 97 ? 1.1011 1.3434 0.6253 0.0684 0.2180 0.5895 97 GLU B OE1 3210 O OE2 . GLU B 97 ? 1.0796 1.4189 0.6421 0.0262 0.2071 0.6159 97 GLU B OE2 3211 N N . LEU B 98 ? 1.0742 1.1604 0.5231 0.0459 0.1365 0.4776 98 LEU B N 3212 C CA . LEU B 98 ? 1.0861 1.1372 0.5112 0.0625 0.1190 0.4757 98 LEU B CA 3213 C C . LEU B 98 ? 1.0589 1.1337 0.5043 0.0222 0.1034 0.4573 98 LEU B C 3214 O O . LEU B 98 ? 1.0622 1.1446 0.5054 0.0215 0.0907 0.4654 98 LEU B O 3215 C CB . LEU B 98 ? 1.1183 1.0845 0.5030 0.0963 0.1112 0.4593 98 LEU B CB 3216 C CG . LEU B 98 ? 1.1382 1.0560 0.4953 0.1103 0.0884 0.4532 98 LEU B CG 3217 C CD1 . LEU B 98 ? 1.1628 1.0809 0.5005 0.1416 0.0897 0.4824 98 LEU B CD1 3218 C CD2 . LEU B 98 ? 1.1713 1.0069 0.4913 0.1355 0.0792 0.4343 98 LEU B CD2 3219 N N . LEU B 99 ? 1.0391 1.1210 0.5021 -0.0094 0.1045 0.4320 99 LEU B N 3220 C CA . LEU B 99 ? 1.0160 1.1158 0.4953 -0.0454 0.0916 0.4121 99 LEU B CA 3221 C C . LEU B 99 ? 0.9960 1.1661 0.4985 -0.0719 0.0915 0.4298 99 LEU B C 3222 O O . LEU B 99 ? 0.9874 1.1697 0.4924 -0.0806 0.0780 0.4325 99 LEU B O 3223 C CB . LEU B 99 ? 1.0023 1.1016 0.4966 -0.0736 0.0978 0.3837 99 LEU B CB 3224 C CG . LEU B 99 ? 0.9808 1.1081 0.4930 -0.1119 0.0889 0.3652 99 LEU B CG 3225 C CD1 . LEU B 99 ? 0.9892 1.0704 0.4878 -0.0986 0.0707 0.3546 99 LEU B CD1 3226 C CD2 . LEU B 99 ? 0.9694 1.1096 0.4975 -0.1432 0.0995 0.3410 99 LEU B CD2 3227 N N . VAL B 100 ? 0.9899 1.2072 0.5104 -0.0853 0.1061 0.4440 100 VAL B N 3228 C CA . VAL B 100 ? 0.9742 1.2637 0.5187 -0.1147 0.1062 0.4625 100 VAL B CA 3229 C C . VAL B 100 ? 0.9801 1.2842 0.5198 -0.0904 0.1013 0.4947 100 VAL B C 3230 O O . VAL B 100 ? 0.9649 1.3126 0.5186 -0.1112 0.0930 0.5048 100 VAL B O 3231 C CB . VAL B 100 ? 0.9719 1.3027 0.5362 -0.1352 0.1211 0.4710 100 VAL B CB 3232 C CG1 . VAL B 100 ? 0.9706 1.3675 0.5544 -0.1419 0.1251 0.5089 100 VAL B CG1 3233 C CG2 . VAL B 100 ? 0.9593 1.3058 0.5358 -0.1805 0.1198 0.4417 100 VAL B CG2 3234 N N . ALA B 101 ? 1.0069 1.2734 0.5252 -0.0451 0.1077 0.5114 101 ALA B N 3235 C CA . ALA B 101 ? 1.0206 1.2935 0.5305 -0.0164 0.1059 0.5423 101 ALA B CA 3236 C C . ALA B 101 ? 1.0278 1.2669 0.5221 -0.0122 0.0857 0.5317 101 ALA B C 3237 O O . ALA B 101 ? 1.0231 1.2975 0.5282 -0.0191 0.0784 0.5502 101 ALA B O 3238 C CB . ALA B 101 ? 1.0521 1.2843 0.5360 0.0347 0.1193 0.5601 101 ALA B CB 3239 N N . MET B 102 ? 1.0428 1.2162 0.5140 -0.0023 0.0753 0.5043 102 MET B N 3240 C CA . MET B 102 ? 1.0559 1.1960 0.5137 0.0007 0.0532 0.4970 102 MET B CA 3241 C C . MET B 102 ? 1.0164 1.2060 0.5037 -0.0456 0.0429 0.4863 102 MET B C 3242 O O . MET B 102 ? 1.0134 1.2146 0.5042 -0.0504 0.0286 0.4964 102 MET B O 3243 C CB . MET B 102 ? 1.0932 1.1485 0.5178 0.0243 0.0417 0.4749 102 MET B CB 3244 C CG . MET B 102 ? 1.0826 1.1280 0.5192 -0.0049 0.0343 0.4431 102 MET B CG 3245 S SD . MET B 102 ? 1.1209 1.0838 0.5284 0.0117 0.0073 0.4269 102 MET B SD 3246 C CE . MET B 102 ? 1.0956 1.1085 0.5263 -0.0145 -0.0087 0.4406 102 MET B CE 3247 N N . GLU B 103 ? 0.9867 1.2049 0.4939 -0.0791 0.0506 0.4664 103 GLU B N 3248 C CA . GLU B 103 ? 0.9541 1.2202 0.4854 -0.1223 0.0434 0.4557 103 GLU B CA 3249 C C . GLU B 103 ? 0.9355 1.2692 0.4856 -0.1377 0.0443 0.4832 103 GLU B C 3250 O O . GLU B 103 ? 0.9237 1.2860 0.4847 -0.1567 0.0323 0.4871 103 GLU B O 3251 C CB . GLU B 103 ? 0.9381 1.2227 0.4832 -0.1548 0.0544 0.4301 103 GLU B CB 3252 C CG . GLU B 103 ? 0.9476 1.1718 0.4801 -0.1453 0.0537 0.4012 103 GLU B CG 3253 C CD . GLU B 103 ? 0.9424 1.1516 0.4778 -0.1579 0.0386 0.3839 103 GLU B CD 3254 O OE1 . GLU B 103 ? 0.9358 1.1709 0.4783 -0.1671 0.0258 0.3959 103 GLU B OE1 3255 O OE2 . GLU B 103 ? 0.9464 1.1200 0.4792 -0.1587 0.0400 0.3599 103 GLU B OE2 3256 N N . ASN B 104 ? 0.9321 1.2957 0.4887 -0.1310 0.0587 0.5043 104 ASN B N 3257 C CA . ASN B 104 ? 0.9153 1.3519 0.4948 -0.1512 0.0603 0.5319 104 ASN B CA 3258 C C . ASN B 104 ? 0.9215 1.3597 0.4974 -0.1299 0.0495 0.5581 104 ASN B C 3259 O O . ASN B 104 ? 0.9042 1.3965 0.4991 -0.1534 0.0429 0.5730 104 ASN B O 3260 C CB . ASN B 104 ? 0.9160 1.3859 0.5068 -0.1488 0.0778 0.5522 104 ASN B CB 3261 C CG . ASN B 104 ? 0.9033 1.3954 0.5063 -0.1861 0.0852 0.5312 104 ASN B CG 3262 O OD1 . ASN B 104 ? 0.8934 1.3861 0.4977 -0.2167 0.0787 0.5031 104 ASN B OD1 3263 N ND2 . ASN B 104 ? 0.9068 1.4191 0.5192 -0.1844 0.0988 0.5465 104 ASN B ND2 3264 N N . GLN B 105 ? 0.9492 1.3236 0.4977 -0.0848 0.0477 0.5628 105 GLN B N 3265 C CA . GLN B 105 ? 0.9686 1.3239 0.5049 -0.0574 0.0371 0.5841 105 GLN B CA 3266 C C . GLN B 105 ? 0.9586 1.3078 0.4983 -0.0787 0.0153 0.5704 105 GLN B C 3267 O O . GLN B 105 ? 0.9530 1.3358 0.5056 -0.0870 0.0057 0.5899 105 GLN B O 3268 C CB . GLN B 105 ? 1.0107 1.2832 0.5075 -0.0061 0.0392 0.5826 105 GLN B CB 3269 C CG . GLN B 105 ? 1.0456 1.2888 0.5214 0.0324 0.0333 0.6083 105 GLN B CG 3270 C CD . GLN B 105 ? 1.0455 1.3450 0.5382 0.0449 0.0510 0.6468 105 GLN B CD 3271 O OE1 . GLN B 105 ? 1.0590 1.3585 0.5463 0.0673 0.0708 0.6577 105 GLN B OE1 3272 N NE2 . GLN B 105 ? 1.0336 1.3806 0.5472 0.0325 0.0439 0.6700 105 GLN B NE2 3273 N N . HIS B 106 ? 0.9571 1.2642 0.4871 -0.0866 0.0079 0.5387 106 HIS B N 3274 C CA . HIS B 106 ? 0.9470 1.2476 0.4825 -0.1069 -0.0119 0.5254 106 HIS B CA 3275 C C . HIS B 106 ? 0.9103 1.2896 0.4779 -0.1527 -0.0112 0.5261 106 HIS B C 3276 O O . HIS B 106 ? 0.9041 1.3052 0.4829 -0.1672 -0.0259 0.5341 106 HIS B O 3277 C CB . HIS B 106 ? 0.9549 1.1970 0.4763 -0.1051 -0.0175 0.4931 106 HIS B CB 3278 C CG . HIS B 106 ? 0.9466 1.1876 0.4784 -0.1266 -0.0366 0.4821 106 HIS B CG 3279 N ND1 . HIS B 106 ? 0.9180 1.2070 0.4743 -0.1658 -0.0333 0.4667 106 HIS B ND1 3280 C CD2 . HIS B 106 ? 0.9652 1.1673 0.4871 -0.1151 -0.0596 0.4879 106 HIS B CD2 3281 C CE1 . HIS B 106 ? 0.9163 1.1998 0.4798 -0.1763 -0.0517 0.4647 106 HIS B CE1 3282 N NE2 . HIS B 106 ? 0.9439 1.1755 0.4885 -0.1475 -0.0692 0.4781 106 HIS B NE2 3283 N N . THR B 107 ? 0.8903 1.3104 0.4711 -0.1773 0.0045 0.5169 107 THR B N 3284 C CA . THR B 107 ? 0.8639 1.3551 0.4686 -0.2225 0.0052 0.5149 107 THR B CA 3285 C C . THR B 107 ? 0.8554 1.4060 0.4766 -0.2303 0.0012 0.5490 107 THR B C 3286 O O . THR B 107 ? 0.8407 1.4357 0.4767 -0.2584 -0.0078 0.5531 107 THR B O 3287 C CB . THR B 107 ? 0.8560 1.3739 0.4668 -0.2459 0.0222 0.5007 107 THR B CB 3288 O OG1 . THR B 107 ? 0.8612 1.3323 0.4612 -0.2462 0.0255 0.4668 107 THR B OG1 3289 C CG2 . THR B 107 ? 0.8380 1.4319 0.4679 -0.2917 0.0231 0.5041 107 THR B CG2 3290 N N . ILE B 108 ? 0.8655 1.4178 0.4845 -0.2039 0.0088 0.5755 108 ILE B N 3291 C CA . ILE B 108 ? 0.8598 1.4685 0.4963 -0.2073 0.0071 0.6116 108 ILE B CA 3292 C C . ILE B 108 ? 0.8678 1.4563 0.5005 -0.1928 -0.0109 0.6235 108 ILE B C 3293 O O . ILE B 108 ? 0.8536 1.4963 0.5061 -0.2153 -0.0196 0.6413 108 ILE B O 3294 C CB . ILE B 108 ? 0.8736 1.4833 0.5083 -0.1761 0.0224 0.6383 108 ILE B CB 3295 C CG1 . ILE B 108 ? 0.8572 1.5293 0.5124 -0.2070 0.0353 0.6442 108 ILE B CG1 3296 C CG2 . ILE B 108 ? 0.8846 1.5137 0.5258 -0.1529 0.0194 0.6779 108 ILE B CG2 3297 C CD1 . ILE B 108 ? 0.8722 1.5363 0.5250 -0.1753 0.0525 0.6650 108 ILE B CD1 3298 N N . ASP B 109 ? 0.8933 1.4024 0.4993 -0.1554 -0.0173 0.6149 109 ASP B N 3299 C CA . ASP B 109 ? 0.9111 1.3849 0.5077 -0.1371 -0.0365 0.6254 109 ASP B CA 3300 C C . ASP B 109 ? 0.8947 1.3794 0.5034 -0.1696 -0.0542 0.6092 109 ASP B C 3301 O O . ASP B 109 ? 0.8923 1.3980 0.5127 -0.1766 -0.0690 0.6275 109 ASP B O 3302 C CB . ASP B 109 ? 0.9513 1.3326 0.5104 -0.0892 -0.0398 0.6204 109 ASP B CB 3303 C CG . ASP B 109 ? 0.9760 1.3496 0.5223 -0.0506 -0.0232 0.6461 109 ASP B CG 3304 O OD1 . ASP B 109 ? 0.9668 1.4034 0.5358 -0.0558 -0.0157 0.6769 109 ASP B OD1 3305 O OD2 . ASP B 109 ? 1.0076 1.3133 0.5210 -0.0129 -0.0174 0.6384 109 ASP B OD2 3306 N N . MET B 110 ? 0.8817 1.3610 0.4914 -0.1912 -0.0515 0.5780 110 MET B N 3307 C CA . MET B 110 ? 0.8664 1.3657 0.4908 -0.2217 -0.0654 0.5667 110 MET B CA 3308 C C . MET B 110 ? 0.8409 1.4276 0.4916 -0.2587 -0.0628 0.5811 110 MET B C 3309 O O . MET B 110 ? 0.8333 1.4462 0.4980 -0.2754 -0.0770 0.5900 110 MET B O 3310 C CB . MET B 110 ? 0.8617 1.3325 0.4812 -0.2331 -0.0623 0.5314 110 MET B CB 3311 C CG . MET B 110 ? 0.8429 1.3577 0.4713 -0.2630 -0.0429 0.5122 110 MET B CG 3312 S SD . MET B 110 ? 0.8171 1.4165 0.4688 -0.3134 -0.0420 0.5103 110 MET B SD 3313 C CE . MET B 110 ? 0.8188 1.4021 0.4784 -0.3130 -0.0642 0.5141 110 MET B CE 3314 N N . ALA B 111 ? 0.8310 1.4638 0.4885 -0.2726 -0.0460 0.5850 111 ALA B N 3315 C CA . ALA B 111 ? 0.8128 1.5299 0.4924 -0.3084 -0.0446 0.6016 111 ALA B CA 3316 C C . ALA B 111 ? 0.8173 1.5586 0.5091 -0.2980 -0.0565 0.6388 111 ALA B C 3317 O O . ALA B 111 ? 0.8035 1.5953 0.5123 -0.3243 -0.0661 0.6501 111 ALA B O 3318 C CB . ALA B 111 ? 0.8073 1.5632 0.4906 -0.3228 -0.0273 0.6036 111 ALA B CB 3319 N N . ASP B 112 ? 0.8402 1.5406 0.5211 -0.2576 -0.0557 0.6571 112 ASP B N 3320 C CA . ASP B 112 ? 0.8541 1.5605 0.5418 -0.2392 -0.0667 0.6914 112 ASP B CA 3321 C C . ASP B 112 ? 0.8620 1.5394 0.5489 -0.2408 -0.0894 0.6877 112 ASP B C 3322 O O . ASP B 112 ? 0.8548 1.5743 0.5605 -0.2550 -0.1006 0.7101 112 ASP B O 3323 C CB . ASP B 112 ? 0.8841 1.5374 0.5517 -0.1898 -0.0586 0.7061 112 ASP B CB 3324 C CG . ASP B 112 ? 0.8997 1.5652 0.5743 -0.1674 -0.0638 0.7460 112 ASP B CG 3325 O OD1 . ASP B 112 ? 0.8814 1.6152 0.5831 -0.1921 -0.0688 0.7693 112 ASP B OD1 3326 O OD2 . ASP B 112 ? 0.9346 1.5389 0.5850 -0.1220 -0.0609 0.7549 112 ASP B OD2 3327 N N . SER B 113 ? 0.8799 1.4873 0.5469 -0.2270 -0.0968 0.6619 113 SER B N 3328 C CA . SER B 113 ? 0.8915 1.4677 0.5588 -0.2284 -0.1199 0.6598 113 SER B CA 3329 C C . SER B 113 ? 0.8653 1.5076 0.5594 -0.2723 -0.1256 0.6570 113 SER B C 3330 O O . SER B 113 ? 0.8660 1.5228 0.5739 -0.2793 -0.1432 0.6757 113 SER B O 3331 C CB . SER B 113 ? 0.9137 1.4060 0.5560 -0.2087 -0.1269 0.6326 113 SER B CB 3332 O OG . SER B 113 ? 0.8938 1.4012 0.5460 -0.2373 -0.1248 0.6058 113 SER B OG 3333 N N . GLU B 114 ? 0.8466 1.5307 0.5473 -0.3015 -0.1104 0.6361 114 GLU B N 3334 C CA . GLU B 114 ? 0.8275 1.5731 0.5483 -0.3410 -0.1138 0.6331 114 GLU B CA 3335 C C . GLU B 114 ? 0.8200 1.6372 0.5612 -0.3591 -0.1178 0.6651 114 GLU B C 3336 O O . GLU B 114 ? 0.8124 1.6700 0.5707 -0.3821 -0.1289 0.6745 114 GLU B O 3337 C CB . GLU B 114 ? 0.8138 1.5852 0.5315 -0.3676 -0.0957 0.6030 114 GLU B CB 3338 C CG . GLU B 114 ? 0.8227 1.5294 0.5249 -0.3542 -0.0921 0.5707 114 GLU B CG 3339 C CD . GLU B 114 ? 0.8279 1.5031 0.5358 -0.3513 -0.1096 0.5664 114 GLU B CD 3340 O OE1 . GLU B 114 ? 0.8206 1.5322 0.5469 -0.3665 -0.1236 0.5851 114 GLU B OE1 3341 O OE2 . GLU B 114 ? 0.8392 1.4537 0.5347 -0.3346 -0.1098 0.5453 114 GLU B OE2 3342 N N . MET B 115 ? 0.8276 1.6659 0.5691 -0.3500 -0.1079 0.6836 115 MET B N 3343 C CA . MET B 115 ? 0.8207 1.7286 0.5832 -0.3643 -0.1110 0.7187 115 MET B CA 3344 C C . MET B 115 ? 0.8317 1.7174 0.6015 -0.3440 -0.1307 0.7454 115 MET B C 3345 O O . MET B 115 ? 0.8171 1.7546 0.6077 -0.3652 -0.1416 0.7663 115 MET B O 3346 C CB . MET B 115 ? 0.8291 1.7555 0.5914 -0.3520 -0.0960 0.7358 115 MET B CB 3347 C CG . MET B 115 ? 0.8264 1.8217 0.6124 -0.3610 -0.0989 0.7777 115 MET B CG 3348 S SD . MET B 115 ? 0.8069 1.8990 0.6111 -0.4201 -0.1005 0.7778 115 MET B SD 3349 C CE . MET B 115 ? 0.8084 1.9725 0.6357 -0.4249 -0.0969 0.8241 115 MET B CE 3350 N N . LEU B 116 ? 0.8576 1.6631 0.6077 -0.3027 -0.1356 0.7447 116 LEU B N 3351 C CA . LEU B 116 ? 0.8804 1.6489 0.6308 -0.2812 -0.1563 0.7667 116 LEU B CA 3352 C C . LEU B 116 ? 0.8732 1.6451 0.6354 -0.3048 -0.1751 0.7586 116 LEU B C 3353 O O . LEU B 116 ? 0.8649 1.6772 0.6485 -0.3198 -0.1882 0.7825 116 LEU B O 3354 C CB . LEU B 116 ? 0.9171 1.5894 0.6355 -0.2339 -0.1587 0.7612 116 LEU B CB 3355 C CG . LEU B 116 ? 0.9525 1.5704 0.6622 -0.2065 -0.1809 0.7830 116 LEU B CG 3356 C CD1 . LEU B 116 ? 0.9574 1.6202 0.6840 -0.1992 -0.1790 0.8229 116 LEU B CD1 3357 C CD2 . LEU B 116 ? 0.9957 1.5100 0.6644 -0.1621 -0.1831 0.7695 116 LEU B CD2 3358 N N . ASN B 117 ? 0.8748 1.6113 0.6262 -0.3096 -0.1749 0.7266 117 ASN B N 3359 C CA . ASN B 117 ? 0.8702 1.6080 0.6346 -0.3290 -0.1919 0.7209 117 ASN B CA 3360 C C . ASN B 117 ? 0.8523 1.6800 0.6465 -0.3668 -0.1941 0.7381 117 ASN B C 3361 O O . ASN B 117 ? 0.8562 1.6909 0.6671 -0.3760 -0.2137 0.7532 117 ASN B O 3362 C CB . ASN B 117 ? 0.8600 1.5688 0.6139 -0.3347 -0.1843 0.6846 117 ASN B CB 3363 C CG . ASN B 117 ? 0.8867 1.5005 0.6130 -0.2992 -0.1904 0.6702 117 ASN B CG 3364 O OD1 . ASN B 117 ? 0.9139 1.4757 0.6272 -0.2716 -0.2056 0.6866 117 ASN B OD1 3365 N ND2 . ASN B 117 ? 0.8826 1.4706 0.5966 -0.2987 -0.1779 0.6391 117 ASN B ND2 3366 N N . LEU B 118 ? 0.8396 1.7342 0.6392 -0.3895 -0.1751 0.7363 118 LEU B N 3367 C CA . LEU B 118 ? 0.8288 1.8097 0.6506 -0.4265 -0.1753 0.7503 118 LEU B CA 3368 C C . LEU B 118 ? 0.8429 1.8529 0.6830 -0.4221 -0.1888 0.7917 118 LEU B C 3369 O O . LEU B 118 ? 0.8475 1.8945 0.7084 -0.4395 -0.2032 0.8109 118 LEU B O 3370 C CB . LEU B 118 ? 0.8167 1.8529 0.6331 -0.4516 -0.1531 0.7364 118 LEU B CB 3371 C CG . LEU B 118 ? 0.8021 1.9318 0.6346 -0.4906 -0.1513 0.7525 118 LEU B CG 3372 C CD1 . LEU B 118 ? 0.7976 1.9541 0.6383 -0.5150 -0.1567 0.7440 118 LEU B CD1 3373 C CD2 . LEU B 118 ? 0.7991 1.9659 0.6194 -0.5112 -0.1320 0.7381 118 LEU B CD2 3374 N N . TYR B 119 ? 0.8604 1.8602 0.6947 -0.3997 -0.1825 0.8074 119 TYR B N 3375 C CA . TYR B 119 ? 0.8749 1.8886 0.7241 -0.3865 -0.1938 0.8474 119 TYR B CA 3376 C C . TYR B 119 ? 0.9058 1.8682 0.7583 -0.3710 -0.2190 0.8591 119 TYR B C 3377 O O . TYR B 119 ? 0.9034 1.9068 0.7796 -0.3836 -0.2334 0.8893 119 TYR B O 3378 C CB . TYR B 119 ? 0.8873 1.8711 0.7233 -0.3523 -0.1820 0.8581 119 TYR B CB 3379 C CG . TYR B 119 ? 0.8989 1.8939 0.7486 -0.3334 -0.1897 0.9001 119 TYR B CG 3380 C CD1 . TYR B 119 ? 0.8804 1.9636 0.7560 -0.3550 -0.1840 0.9306 119 TYR B CD1 3381 C CD2 . TYR B 119 ? 0.9323 1.8480 0.7674 -0.2941 -0.2032 0.9102 119 TYR B CD2 3382 C CE1 . TYR B 119 ? 0.8934 1.9888 0.7843 -0.3363 -0.1900 0.9715 119 TYR B CE1 3383 C CE2 . TYR B 119 ? 0.9525 1.8743 0.7984 -0.2744 -0.2090 0.9487 119 TYR B CE2 3384 C CZ . TYR B 119 ? 0.9310 1.9446 0.8069 -0.2948 -0.2015 0.9801 119 TYR B CZ 3385 O OH . TYR B 119 ? 0.9491 1.9691 0.8378 -0.2732 -0.2061 1.0202 119 TYR B OH 3386 N N . GLU B 120 ? 0.9306 1.8058 0.7602 -0.3459 -0.2262 0.8376 120 GLU B N 3387 C CA . GLU B 120 ? 0.9671 1.7875 0.7973 -0.3329 -0.2531 0.8486 120 GLU B CA 3388 C C . GLU B 120 ? 0.9641 1.8316 0.8206 -0.3682 -0.2661 0.8512 120 GLU B C 3389 O O . GLU B 120 ? 0.9758 1.8474 0.8502 -0.3717 -0.2880 0.8778 120 GLU B O 3390 C CB . GLU B 120 ? 1.0035 1.7225 0.8018 -0.3021 -0.2598 0.8251 120 GLU B CB 3391 C CG . GLU B 120 ? 1.0458 1.7070 0.8156 -0.2602 -0.2521 0.8303 120 GLU B CG 3392 C CD . GLU B 120 ? 1.0877 1.7118 0.8550 -0.2370 -0.2720 0.8615 120 GLU B CD 3393 O OE1 . GLU B 120 ? 1.0953 1.7653 0.8766 -0.2335 -0.2642 0.8898 120 GLU B OE1 3394 O OE2 . GLU B 120 ? 1.1263 1.6744 0.8773 -0.2227 -0.2960 0.8584 120 GLU B OE2 3395 N N . ARG B 121 ? 0.9533 1.8597 0.8131 -0.3942 -0.2519 0.8261 121 ARG B N 3396 C CA . ARG B 121 ? 0.9527 1.9124 0.8372 -0.4274 -0.2597 0.8297 121 ARG B CA 3397 C C . ARG B 121 ? 0.9354 1.9750 0.8480 -0.4501 -0.2663 0.8652 121 ARG B C 3398 O O . ARG B 121 ? 0.9492 2.0070 0.8850 -0.4627 -0.2859 0.8860 121 ARG B O 3399 C CB . ARG B 121 ? 0.9559 1.9502 0.8341 -0.4496 -0.2369 0.7971 121 ARG B CB 3400 C CG . ARG B 121 ? 0.9642 2.0288 0.8631 -0.4850 -0.2354 0.7983 121 ARG B CG 3401 C CD . ARG B 121 ? 0.9780 2.0372 0.8634 -0.4942 -0.2166 0.7602 121 ARG B CD 3402 N NE . ARG B 121 ? 1.0203 2.0346 0.8785 -0.4763 -0.2000 0.7336 121 ARG B NE 3403 C CZ . ARG B 121 ? 1.0500 2.0206 0.8921 -0.4683 -0.1890 0.7008 121 ARG B CZ 3404 N NH1 . ARG B 121 ? 1.0546 2.0219 0.9056 -0.4764 -0.1913 0.6897 121 ARG B NH1 3405 N NH2 . ARG B 121 ? 1.0477 1.9809 0.8666 -0.4518 -0.1746 0.6809 121 ARG B NH2 3406 N N . VAL B 122 ? 0.9135 2.0043 0.8258 -0.4571 -0.2502 0.8734 122 VAL B N 3407 C CA . VAL B 122 ? 0.9022 2.0752 0.8394 -0.4808 -0.2535 0.9057 122 VAL B CA 3408 C C . VAL B 122 ? 0.9299 2.0791 0.8814 -0.4608 -0.2754 0.9428 122 VAL B C 3409 O O . VAL B 122 ? 0.9348 2.1248 0.9120 -0.4783 -0.2912 0.9691 122 VAL B O 3410 C CB . VAL B 122 ? 0.8867 2.1149 0.8192 -0.4921 -0.2328 0.9069 122 VAL B CB 3411 C CG1 . VAL B 122 ? 0.8770 2.1857 0.8357 -0.5127 -0.2391 0.9461 122 VAL B CG1 3412 C CG2 . VAL B 122 ? 0.8674 2.1242 0.7849 -0.5174 -0.2131 0.8716 122 VAL B CG2 3413 N N . ARG B 123 ? 0.9667 2.0487 0.9003 -0.4237 -0.2759 0.9455 123 ARG B N 3414 C CA . ARG B 123 ? 1.0143 2.0558 0.9537 -0.3986 -0.2963 0.9773 123 ARG B CA 3415 C C . ARG B 123 ? 1.0369 2.0491 0.9888 -0.4050 -0.3243 0.9848 123 ARG B C 3416 O O . ARG B 123 ? 1.0560 2.0965 1.0325 -0.4132 -0.3415 1.0187 123 ARG B O 3417 C CB . ARG B 123 ? 1.0560 2.0089 0.9636 -0.3531 -0.2919 0.9697 123 ARG B CB 3418 C CG . ARG B 123 ? 1.1228 1.9970 1.0214 -0.3212 -0.3158 0.9896 123 ARG B CG 3419 C CD . ARG B 123 ? 1.1972 1.9931 1.0594 -0.2754 -0.3053 0.9816 123 ARG B CD 3420 N NE . ARG B 123 ? 1.3021 1.9921 1.1376 -0.2407 -0.3278 0.9850 123 ARG B NE 3421 C CZ . ARG B 123 ? 1.3927 1.9947 1.1968 -0.2257 -0.3389 0.9568 123 ARG B CZ 3422 N NH1 . ARG B 123 ? 1.3815 1.9888 1.1807 -0.2418 -0.3296 0.9233 123 ARG B NH1 3423 N NH2 . ARG B 123 ? 1.4886 1.9939 1.2650 -0.1949 -0.3613 0.9628 123 ARG B NH2 3424 N N . LYS B 124 ? 1.0527 2.0129 0.9903 -0.4030 -0.3292 0.9556 124 LYS B N 3425 C CA . LYS B 124 ? 1.0754 2.0014 1.0248 -0.4080 -0.3574 0.9634 124 LYS B CA 3426 C C . LYS B 124 ? 1.0259 2.0410 1.0132 -0.4467 -0.3633 0.9830 124 LYS B C 3427 O O . LYS B 124 ? 1.0150 2.0292 1.0251 -0.4530 -0.3895 1.0117 124 LYS B O 3428 C CB . LYS B 124 ? 1.1193 1.9777 1.0478 -0.3995 -0.3597 0.9286 124 LYS B CB 3429 C CG . LYS B 124 ? 1.2051 1.9578 1.0927 -0.3591 -0.3614 0.9100 124 LYS B CG 3430 C CD . LYS B 124 ? 1.2857 2.0021 1.1568 -0.3274 -0.3628 0.9304 124 LYS B CD 3431 C CE . LYS B 124 ? 1.3594 2.0469 1.2419 -0.3217 -0.3945 0.9645 124 LYS B CE 3432 N NZ . LYS B 124 ? 1.4075 2.0863 1.2842 -0.2968 -0.3928 0.9922 124 LYS B NZ 3433 N N . GLN B 125 ? 0.9780 2.0684 0.9699 -0.4724 -0.3391 0.9681 125 GLN B N 3434 C CA . GLN B 125 ? 0.9618 2.1399 0.9825 -0.5091 -0.3390 0.9811 125 GLN B CA 3435 C C . GLN B 125 ? 0.9563 2.2009 1.0033 -0.5226 -0.3473 1.0230 125 GLN B C 3436 O O . GLN B 125 ? 0.9647 2.2692 1.0401 -0.5484 -0.3572 1.0449 125 GLN B O 3437 C CB . GLN B 125 ? 0.9514 2.1826 0.9606 -0.5303 -0.3098 0.9510 125 GLN B CB 3438 C CG . GLN B 125 ? 0.9634 2.2544 0.9908 -0.5609 -0.3079 0.9499 125 GLN B CG 3439 C CD . GLN B 125 ? 0.9760 2.3261 0.9883 -0.5841 -0.2787 0.9234 125 GLN B CD 3440 O OE1 . GLN B 125 ? 0.9897 2.3961 1.0124 -0.6087 -0.2731 0.9233 125 GLN B OE1 3441 N NE2 . GLN B 125 ? 0.9692 2.3049 0.9552 -0.5760 -0.2600 0.9012 125 GLN B NE2 3442 N N . LEU B 126 ? 0.9443 2.1808 0.9834 -0.5045 -0.3424 1.0359 126 LEU B N 3443 C CA . LEU B 126 ? 0.9329 2.2235 0.9967 -0.5117 -0.3505 1.0777 126 LEU B CA 3444 C C . LEU B 126 ? 0.9551 2.1923 1.0318 -0.4920 -0.3800 1.1086 126 LEU B C 3445 O O . LEU B 126 ? 0.9367 2.2240 1.0416 -0.5037 -0.3915 1.1465 126 LEU B O 3446 C CB . LEU B 126 ? 0.9319 2.2392 0.9842 -0.4994 -0.3314 1.0813 126 LEU B CB 3447 C CG . LEU B 126 ? 0.9014 2.2673 0.9419 -0.5229 -0.3047 1.0557 126 LEU B CG 3448 C CD1 . LEU B 126 ? 0.8943 2.2757 0.9273 -0.5106 -0.2886 1.0643 126 LEU B CD1 3449 C CD2 . LEU B 126 ? 0.8750 2.3385 0.9360 -0.5662 -0.3036 1.0662 126 LEU B CD2 3450 N N . ARG B 127 ? 0.9794 2.1144 1.0340 -0.4634 -0.3931 1.0927 127 ARG B N 3451 C CA . ARG B 127 ? 1.0176 2.0815 1.0734 -0.4399 -0.4219 1.1177 127 ARG B CA 3452 C C . ARG B 127 ? 1.0230 2.1106 1.0896 -0.4274 -0.4213 1.1536 127 ARG B C 3453 O O . ARG B 127 ? 1.0343 2.1089 1.0812 -0.4043 -0.4019 1.1482 127 ARG B O 3454 C CB . ARG B 127 ? 1.0249 2.0982 1.1097 -0.4620 -0.4503 1.1365 127 ARG B CB 3455 C CG . ARG B 127 ? 1.0282 2.0863 1.1097 -0.4750 -0.4519 1.1082 127 ARG B CG 3456 C CD . ARG B 127 ? 1.0533 2.1126 1.1656 -0.4924 -0.4835 1.1339 127 ARG B CD 3457 N NE . ARG B 127 ? 1.1146 2.0648 1.2112 -0.4673 -0.5148 1.1394 127 ARG B NE 3458 C CZ . ARG B 127 ? 1.1430 2.0633 1.2568 -0.4778 -0.5457 1.1520 127 ARG B CZ 3459 N NH1 . ARG B 127 ? 1.1122 2.1083 1.2632 -0.5108 -0.5476 1.1637 127 ARG B NH1 3460 N NH2 . ARG B 127 ? 1.2003 2.0141 1.2929 -0.4553 -0.5753 1.1545 127 ARG B NH2 3461 N N . GLN B 128 ? 1.0023 2.1309 1.1029 -0.4434 -0.4411 1.1925 128 GLN B N 3462 C CA . GLN B 128 ? 1.0050 2.1385 1.1166 -0.4268 -0.4460 1.2299 128 GLN B CA 3463 C C . GLN B 128 ? 0.9627 2.2129 1.1024 -0.4520 -0.4281 1.2529 128 GLN B C 3464 O O . GLN B 128 ? 0.9694 2.2366 1.1212 -0.4390 -0.4277 1.2856 128 GLN B O 3465 C CB . GLN B 128 ? 1.0332 2.1299 1.1634 -0.4263 -0.4813 1.2604 128 GLN B CB 3466 C CG . GLN B 128 ? 1.0766 2.0504 1.1763 -0.4011 -0.5039 1.2422 128 GLN B CG 3467 C CD . GLN B 128 ? 1.1217 2.0021 1.1785 -0.3537 -0.4966 1.2313 128 GLN B CD 3468 O OE1 . GLN B 128 ? 1.1444 2.0160 1.2021 -0.3318 -0.4959 1.2586 128 GLN B OE1 3469 N NE2 . GLN B 128 ? 1.1425 1.9537 1.1608 -0.3362 -0.4892 1.1920 128 GLN B NE2 3470 N N . ASN B 129 ? 0.9209 2.2482 1.0683 -0.4870 -0.4133 1.2357 129 ASN B N 3471 C CA . ASN B 129 ? 0.8893 2.3319 1.0610 -0.5188 -0.3999 1.2559 129 ASN B CA 3472 C C . ASN B 129 ? 0.8863 2.3577 1.0435 -0.5117 -0.3729 1.2483 129 ASN B C 3473 O O . ASN B 129 ? 0.8545 2.4169 1.0239 -0.5410 -0.3603 1.2563 129 ASN B O 3474 C CB . ASN B 129 ? 0.8560 2.3655 1.0355 -0.5591 -0.3946 1.2389 129 ASN B CB 3475 C CG . ASN B 129 ? 0.8651 2.3477 1.0585 -0.5672 -0.4178 1.2415 129 ASN B CG 3476 O OD1 . ASN B 129 ? 0.9030 2.2942 1.0888 -0.5417 -0.4376 1.2401 129 ASN B OD1 3477 N ND2 . ASN B 129 ? 0.8374 2.3959 1.0472 -0.6026 -0.4148 1.2420 129 ASN B ND2 3478 N N . ALA B 130 ? 0.9320 2.3251 1.0617 -0.4734 -0.3646 1.2329 130 ALA B N 3479 C CA . ALA B 130 ? 0.9346 2.3461 1.0496 -0.4632 -0.3384 1.2241 130 ALA B CA 3480 C C . ALA B 130 ? 0.9877 2.2986 1.0754 -0.4127 -0.3356 1.2174 130 ALA B C 3481 O O . ALA B 130 ? 1.0116 2.2324 1.0810 -0.3912 -0.3514 1.2034 130 ALA B O 3482 C CB . ALA B 130 ? 0.9017 2.3377 0.9978 -0.4863 -0.3197 1.1826 130 ALA B CB 3483 N N . GLU B 131 ? 1.0196 2.3437 1.1037 -0.3933 -0.3166 1.2290 131 GLU B N 3484 C CA . GLU B 131 ? 1.0970 2.3254 1.1494 -0.3431 -0.3093 1.2189 131 GLU B CA 3485 C C . GLU B 131 ? 1.0959 2.3369 1.1322 -0.3336 -0.2810 1.2023 131 GLU B C 3486 O O . GLU B 131 ? 1.0723 2.4004 1.1242 -0.3669 -0.2679 1.2029 131 GLU B O 3487 C CB . GLU B 131 ? 1.1559 2.3421 1.2143 -0.3069 -0.3207 1.2576 131 GLU B CB 3488 C CG . GLU B 131 ? 1.1670 2.4425 1.2669 -0.3218 -0.3218 1.3064 131 GLU B CG 3489 C CD . GLU B 131 ? 1.2369 2.4625 1.3435 -0.2899 -0.3384 1.3424 131 GLU B CD 3490 O OE1 . GLU B 131 ? 1.2551 2.4715 1.3760 -0.3046 -0.3644 1.3536 131 GLU B OE1 3491 O OE2 . GLU B 131 ? 1.3008 2.4997 1.3996 -0.2501 -0.3248 1.3618 131 GLU B OE2 3492 N N . GLU B 132 ? 1.1377 2.2878 1.1404 -0.2889 -0.2731 1.1867 132 GLU B N 3493 C CA . GLU B 132 ? 1.1345 2.2719 1.1142 -0.2765 -0.2487 1.1609 132 GLU B CA 3494 C C . GLU B 132 ? 1.1702 2.3472 1.1612 -0.2563 -0.2276 1.1920 132 GLU B C 3495 O O . GLU B 132 ? 1.1894 2.3172 1.1713 -0.2116 -0.2242 1.2142 132 GLU B O 3496 C CB . GLU B 132 ? 1.1605 2.1788 1.0966 -0.2379 -0.2514 1.1293 132 GLU B CB 3497 C CG . GLU B 132 ? 1.1349 2.1354 1.0499 -0.2535 -0.2435 1.0822 132 GLU B CG 3498 C CD . GLU B 132 ? 1.1602 2.0512 1.0399 -0.2307 -0.2584 1.0521 132 GLU B CD 3499 O OE1 . GLU B 132 ? 1.1765 2.0276 1.0576 -0.2260 -0.2831 1.0637 132 GLU B OE1 3500 O OE2 . GLU B 132 ? 1.1624 2.0056 1.0128 -0.2175 -0.2465 1.0183 132 GLU B OE2 3501 N N . ASP B 133 ? 1.1969 2.4650 1.2075 -0.2909 -0.2140 1.1945 133 ASP B N 3502 C CA . ASP B 133 ? 1.2278 2.5527 1.2546 -0.2829 -0.1931 1.2232 133 ASP B CA 3503 C C . ASP B 133 ? 1.2252 2.4811 1.2248 -0.2321 -0.1740 1.2172 133 ASP B C 3504 O O . ASP B 133 ? 1.2718 2.5425 1.2837 -0.2027 -0.1614 1.2539 133 ASP B O 3505 C CB . ASP B 133 ? 1.2379 2.6467 1.2755 -0.3326 -0.1846 1.2086 133 ASP B CB 3506 C CG . ASP B 133 ? 1.2744 2.7316 1.3232 -0.3279 -0.1638 1.2287 133 ASP B CG 3507 O OD1 . ASP B 133 ? 1.3614 2.8355 1.4293 -0.3004 -0.1574 1.2716 133 ASP B OD1 3508 O OD2 . ASP B 133 ? 1.3246 2.8050 1.3644 -0.3528 -0.1539 1.2029 133 ASP B OD2 3509 N N . GLY B 134 ? 1.2109 2.3967 1.1749 -0.2224 -0.1704 1.1726 134 GLY B N 3510 C CA . GLY B 134 ? 1.2335 2.3509 1.1667 -0.1757 -0.1516 1.1618 134 GLY B CA 3511 C C . GLY B 134 ? 1.1823 2.3371 1.1141 -0.1927 -0.1316 1.1431 134 GLY B C 3512 O O . GLY B 134 ? 1.1589 2.2646 1.0670 -0.1584 -0.1152 1.1330 134 GLY B O 3513 N N . LYS B 135 ? 1.1580 2.3979 1.1131 -0.2463 -0.1340 1.1387 135 LYS B N 3514 C CA . LYS B 135 ? 1.1248 2.4091 1.0813 -0.2706 -0.1181 1.1240 135 LYS B CA 3515 C C . LYS B 135 ? 1.0799 2.3911 1.0324 -0.3219 -0.1268 1.0871 135 LYS B C 3516 O O . LYS B 135 ? 1.0364 2.4155 1.0001 -0.3603 -0.1210 1.0847 135 LYS B O 3517 C CB . LYS B 135 ? 1.1364 2.5173 1.1297 -0.2852 -0.1090 1.1697 135 LYS B CB 3518 C CG . LYS B 135 ? 1.1740 2.5379 1.1747 -0.2335 -0.0961 1.2101 135 LYS B CG 3519 C CD . LYS B 135 ? 1.1717 2.6378 1.2158 -0.2490 -0.0898 1.2622 135 LYS B CD 3520 C CE . LYS B 135 ? 1.2175 2.6715 1.2649 -0.1999 -0.0665 1.2924 135 LYS B CE 3521 N NZ . LYS B 135 ? 1.2591 2.6017 1.2689 -0.1366 -0.0585 1.2799 135 LYS B NZ 3522 N N . GLY B 136 ? 1.0755 2.3319 1.0109 -0.3221 -0.1413 1.0595 136 GLY B N 3523 C CA . GLY B 136 ? 1.0301 2.3027 0.9590 -0.3639 -0.1475 1.0237 136 GLY B CA 3524 C C . GLY B 136 ? 0.9827 2.3292 0.9362 -0.4050 -0.1618 1.0399 136 GLY B C 3525 O O . GLY B 136 ? 0.9535 2.3190 0.9014 -0.4397 -0.1658 1.0128 136 GLY B O 3526 N N . CYS B 137 ? 0.9800 2.3691 0.9601 -0.4008 -0.1685 1.0846 137 CYS B N 3527 C CA . CYS B 137 ? 0.9720 2.4335 0.9763 -0.4396 -0.1829 1.1031 137 CYS B CA 3528 C C . CYS B 137 ? 0.9987 2.4212 1.0086 -0.4248 -0.2025 1.1135 137 CYS B C 3529 O O . CYS B 137 ? 1.0251 2.3812 1.0285 -0.3818 -0.2059 1.1253 137 CYS B O 3530 C CB . CYS B 137 ? 0.9629 2.5147 0.9981 -0.4556 -0.1796 1.1484 137 CYS B CB 3531 S SG . CYS B 137 ? 0.9260 2.5322 0.9582 -0.4814 -0.1614 1.1408 137 CYS B SG 3532 N N . PHE B 138 ? 1.0034 2.4662 1.0238 -0.4608 -0.2158 1.1100 138 PHE B N 3533 C CA . PHE B 138 ? 1.0167 2.4633 1.0515 -0.4554 -0.2369 1.1289 138 PHE B CA 3534 C C . PHE B 138 ? 0.9962 2.5385 1.0652 -0.4856 -0.2448 1.1697 138 PHE B C 3535 O O . PHE B 138 ? 0.9444 2.5592 1.0193 -0.5290 -0.2437 1.1638 138 PHE B O 3536 C CB . PHE B 138 ? 1.0102 2.4260 1.0328 -0.4709 -0.2469 1.0954 138 PHE B CB 3537 C CG . PHE B 138 ? 1.0428 2.3615 1.0343 -0.4411 -0.2435 1.0588 138 PHE B CG 3538 C CD1 . PHE B 138 ? 1.0832 2.3152 1.0634 -0.3982 -0.2536 1.0658 138 PHE B CD1 3539 C CD2 . PHE B 138 ? 1.0368 2.3467 1.0075 -0.4555 -0.2308 1.0172 138 PHE B CD2 3540 C CE1 . PHE B 138 ? 1.0984 2.2391 1.0469 -0.3716 -0.2521 1.0322 138 PHE B CE1 3541 C CE2 . PHE B 138 ? 1.0553 2.2764 0.9983 -0.4283 -0.2283 0.9847 138 PHE B CE2 3542 C CZ . PHE B 138 ? 1.0883 2.2261 1.0200 -0.3868 -0.2391 0.9924 138 PHE B CZ 3543 N N . GLU B 139 ? 1.0411 2.5815 1.1305 -0.4620 -0.2528 1.2110 139 GLU B N 3544 C CA . GLU B 139 ? 1.0634 2.6929 1.1889 -0.4875 -0.2620 1.2551 139 GLU B CA 3545 C C . GLU B 139 ? 1.0382 2.6757 1.1766 -0.5071 -0.2833 1.2598 139 GLU B C 3546 O O . GLU B 139 ? 1.0874 2.6573 1.2250 -0.4805 -0.2980 1.2650 139 GLU B O 3547 C CB . GLU B 139 ? 1.1318 2.7588 1.2767 -0.4530 -0.2605 1.3006 139 GLU B CB 3548 C CG . GLU B 139 ? 1.1665 2.8241 1.3120 -0.4443 -0.2389 1.3102 139 GLU B CG 3549 C CD . GLU B 139 ? 1.2206 2.8631 1.3818 -0.4010 -0.2335 1.3530 139 GLU B CD 3550 O OE1 . GLU B 139 ? 1.2627 2.9122 1.4223 -0.3826 -0.2145 1.3611 139 GLU B OE1 3551 O OE2 . GLU B 139 ? 1.2523 2.8765 1.4280 -0.3849 -0.2479 1.3801 139 GLU B OE2 3552 N N . ILE B 140 ? 0.9791 2.6968 1.1268 -0.5536 -0.2850 1.2575 140 ILE B N 3553 C CA . ILE B 140 ? 0.9769 2.7109 1.1352 -0.5765 -0.3018 1.2579 140 ILE B CA 3554 C C . ILE B 140 ? 1.0029 2.8010 1.1995 -0.5885 -0.3173 1.3102 140 ILE B C 3555 O O . ILE B 140 ? 0.9737 2.8623 1.1861 -0.6184 -0.3136 1.3329 140 ILE B O 3556 C CB . ILE B 140 ? 0.9464 2.7317 1.0898 -0.6189 -0.2932 1.2259 140 ILE B CB 3557 C CG1 . ILE B 140 ? 0.9365 2.6609 1.0437 -0.6080 -0.2772 1.1753 140 ILE B CG1 3558 C CG2 . ILE B 140 ? 0.9410 2.7448 1.0962 -0.6400 -0.3084 1.2280 140 ILE B CG2 3559 C CD1 . ILE B 140 ? 0.9115 2.6784 0.9987 -0.6458 -0.2655 1.1415 140 ILE B CD1 3560 N N . TYR B 141 ? 1.0461 2.7969 1.2568 -0.5671 -0.3361 1.3298 141 TYR B N 3561 C CA . TYR B 141 ? 1.0569 2.8606 1.3049 -0.5754 -0.3516 1.3806 141 TYR B CA 3562 C C . TYR B 141 ? 1.0268 2.8947 1.2922 -0.6166 -0.3646 1.3872 141 TYR B C 3563 O O . TYR B 141 ? 1.0229 2.8879 1.3128 -0.6158 -0.3850 1.4153 141 TYR B O 3564 C CB . TYR B 141 ? 1.1250 2.8466 1.3797 -0.5328 -0.3669 1.4024 141 TYR B CB 3565 C CG . TYR B 141 ? 1.2167 2.8824 1.4563 -0.4889 -0.3531 1.4050 141 TYR B CG 3566 C CD1 . TYR B 141 ? 1.2261 2.9472 1.4684 -0.4916 -0.3323 1.4140 141 TYR B CD1 3567 C CD2 . TYR B 141 ? 1.3270 2.8818 1.5473 -0.4437 -0.3612 1.3990 141 TYR B CD2 3568 C CE1 . TYR B 141 ? 1.2455 2.9167 1.4753 -0.4487 -0.3178 1.4186 141 TYR B CE1 3569 C CE2 . TYR B 141 ? 1.3190 2.8190 1.5210 -0.3998 -0.3463 1.4006 141 TYR B CE2 3570 C CZ . TYR B 141 ? 1.2741 2.8350 1.4829 -0.4017 -0.3237 1.4116 141 TYR B CZ 3571 O OH . TYR B 141 ? 1.2943 2.8051 1.4880 -0.3565 -0.3080 1.4177 141 TYR B OH 3572 N N . HIS B 142 ? 0.9901 2.9194 1.2429 -0.6528 -0.3524 1.3643 142 HIS B N 3573 C CA . HIS B 142 ? 0.9685 2.9731 1.2351 -0.6930 -0.3600 1.3736 142 HIS B CA 3574 C C . HIS B 142 ? 0.9786 3.0527 1.2237 -0.7300 -0.3425 1.3506 142 HIS B C 3575 O O . HIS B 142 ? 1.0459 3.1007 1.2651 -0.7249 -0.3260 1.3228 142 HIS B O 3576 C CB . HIS B 142 ? 0.9608 2.9175 1.2269 -0.6902 -0.3727 1.3573 142 HIS B CB 3577 C CG . HIS B 142 ? 0.9437 2.8545 1.1752 -0.6892 -0.3591 1.3042 142 HIS B CG 3578 N ND1 . HIS B 142 ? 0.9256 2.8905 1.1398 -0.7221 -0.3451 1.2788 142 HIS B ND1 3579 C CD2 . HIS B 142 ? 0.9478 2.7621 1.1579 -0.6588 -0.3577 1.2724 142 HIS B CD2 3580 C CE1 . HIS B 142 ? 0.9268 2.8314 1.1132 -0.7112 -0.3348 1.2343 142 HIS B CE1 3581 N NE2 . HIS B 142 ? 0.9448 2.7594 1.1291 -0.6738 -0.3426 1.2300 142 HIS B NE2 3582 N N . ALA B 143 ? 1.0083 3.1627 1.2625 -0.7675 -0.3468 1.3635 143 ALA B N 3583 C CA . ALA B 143 ? 0.9947 3.2162 1.2239 -0.8052 -0.3324 1.3438 143 ALA B CA 3584 C C . ALA B 143 ? 0.9951 3.1685 1.1871 -0.8054 -0.3185 1.2884 143 ALA B C 3585 O O . ALA B 143 ? 0.9296 3.1005 1.1198 -0.8132 -0.3209 1.2763 143 ALA B O 3586 C CB . ALA B 143 ? 1.0040 3.3207 1.2500 -0.8427 -0.3412 1.3740 143 ALA B CB 3587 N N . CYS B 144 ? 1.0271 3.1629 1.1911 -0.7957 -0.3032 1.2566 144 CYS B N 3588 C CA . CYS B 144 ? 1.0322 3.1245 1.1603 -0.7965 -0.2885 1.2043 144 CYS B CA 3589 C C . CYS B 144 ? 1.0560 3.2046 1.1518 -0.8331 -0.2738 1.1829 144 CYS B C 3590 O O . CYS B 144 ? 1.0396 3.1840 1.1177 -0.8351 -0.2641 1.1706 144 CYS B O 3591 C CB . CYS B 144 ? 1.0115 3.0074 1.1275 -0.7575 -0.2825 1.1783 144 CYS B CB 3592 S SG . CYS B 144 ? 0.9891 2.9221 1.0702 -0.7528 -0.2687 1.1194 144 CYS B SG 3593 N N . ASP B 145 ? 1.0693 3.2726 1.1585 -0.8625 -0.2739 1.1823 145 ASP B N 3594 C CA . ASP B 145 ? 1.0682 3.3171 1.1182 -0.8981 -0.2604 1.1562 145 ASP B CA 3595 C C . ASP B 145 ? 1.0701 3.2573 1.0793 -0.8904 -0.2419 1.1027 145 ASP B C 3596 O O . ASP B 145 ? 1.0783 3.1897 1.0892 -0.8590 -0.2384 1.0812 145 ASP B O 3597 C CB . ASP B 145 ? 1.0581 3.3441 1.1082 -0.9144 -0.2613 1.1580 145 ASP B CB 3598 C CG . ASP B 145 ? 1.0697 3.3996 1.0749 -0.9488 -0.2467 1.1309 145 ASP B CG 3599 O OD1 . ASP B 145 ? 1.0611 3.3972 1.0342 -0.9652 -0.2387 1.1121 145 ASP B OD1 3600 O OD2 . ASP B 145 ? 1.0753 3.4345 1.0773 -0.9594 -0.2440 1.1307 145 ASP B OD2 3601 N N . ASP B 146 ? 1.0366 3.2555 1.0088 -0.9201 -0.2315 1.0824 146 ASP B N 3602 C CA . ASP B 146 ? 1.0303 3.1993 0.9594 -0.9198 -0.2135 1.0302 146 ASP B CA 3603 C C . ASP B 146 ? 1.0504 3.1685 0.9699 -0.9020 -0.2036 0.9981 146 ASP B C 3604 O O . ASP B 146 ? 1.1024 3.1485 1.0095 -0.8788 -0.1936 0.9649 146 ASP B O 3605 C CB . ASP B 146 ? 1.0464 3.2655 0.9318 -0.9618 -0.2063 1.0137 146 ASP B CB 3606 C CG . ASP B 146 ? 1.0785 3.3210 0.9620 -0.9770 -0.2115 1.0282 146 ASP B CG 3607 O OD1 . ASP B 146 ? 1.0523 3.2808 0.9708 -0.9545 -0.2191 1.0552 146 ASP B OD1 3608 O OD2 . ASP B 146 ? 1.1500 3.4229 0.9941 -1.0117 -0.2077 1.0120 146 ASP B OD2 3609 N N . SER B 147 ? 1.0365 3.1941 0.9636 -0.9128 -0.2062 1.0100 147 SER B N 3610 C CA . SER B 147 ? 1.0479 3.1667 0.9760 -0.8954 -0.1989 0.9895 147 SER B CA 3611 C C . SER B 147 ? 1.0349 3.0879 0.9995 -0.8571 -0.2103 0.9997 147 SER B C 3612 O O . SER B 147 ? 1.0355 3.0280 0.9937 -0.8366 -0.2025 0.9713 147 SER B O 3613 C CB . SER B 147 ? 1.0384 3.2216 0.9746 -0.9140 -0.2011 1.0099 147 SER B CB 3614 O OG . SER B 147 ? 1.0621 3.2856 0.9517 -0.9438 -0.1855 0.9868 147 SER B OG 3615 N N . CYS B 148 ? 1.0168 3.0823 1.0184 -0.8483 -0.2292 1.0415 148 CYS B N 3616 C CA . CYS B 148 ? 0.9875 2.9874 1.0195 -0.8122 -0.2429 1.0543 148 CYS B CA 3617 C C . CYS B 148 ? 0.9720 2.8985 0.9857 -0.7877 -0.2343 1.0256 148 CYS B C 3618 O O . CYS B 148 ? 0.9877 2.8404 1.0038 -0.7589 -0.2358 1.0093 148 CYS B O 3619 C CB . CYS B 148 ? 0.9913 3.0253 1.0629 -0.8101 -0.2639 1.1068 148 CYS B CB 3620 S SG . CYS B 148 ? 0.9943 2.9462 1.0942 -0.7654 -0.2810 1.1265 148 CYS B SG 3621 N N . MET B 149 ? 0.9518 2.8992 0.9470 -0.8000 -0.2260 1.0204 149 MET B N 3622 C CA . MET B 149 ? 0.9357 2.8208 0.9119 -0.7797 -0.2155 0.9931 149 MET B CA 3623 C C . MET B 149 ? 0.9533 2.7858 0.9002 -0.7736 -0.2001 0.9444 149 MET B C 3624 O O . MET B 149 ? 0.9315 2.6895 0.8785 -0.7429 -0.1991 0.9274 149 MET B O 3625 C CB . MET B 149 ? 0.9162 2.8440 0.8764 -0.8020 -0.2087 0.9953 149 MET B CB 3626 C CG . MET B 149 ? 0.9006 2.8717 0.8916 -0.8017 -0.2218 1.0438 149 MET B CG 3627 S SD . MET B 149 ? 0.8800 2.7766 0.8962 -0.7504 -0.2282 1.0614 149 MET B SD 3628 C CE . MET B 149 ? 0.9027 2.8693 0.9518 -0.7573 -0.2387 1.1191 149 MET B CE 3629 N N . GLU B 150 ? 0.9796 2.8522 0.9011 -0.8027 -0.1885 0.9242 150 GLU B N 3630 C CA . GLU B 150 ? 0.9994 2.8328 0.8929 -0.7998 -0.1717 0.8801 150 GLU B CA 3631 C C . GLU B 150 ? 0.9519 2.7348 0.8675 -0.7722 -0.1776 0.8789 150 GLU B C 3632 O O . GLU B 150 ? 0.9323 2.6562 0.8337 -0.7553 -0.1673 0.8462 150 GLU B O 3633 C CB . GLU B 150 ? 1.0502 2.9448 0.9141 -0.8357 -0.1599 0.8674 150 GLU B CB 3634 C CG . GLU B 150 ? 1.1178 2.9973 0.9657 -0.8337 -0.1453 0.8390 150 GLU B CG 3635 C CD . GLU B 150 ? 1.1793 2.9878 0.9992 -0.8178 -0.1279 0.7925 150 GLU B CD 3636 O OE1 . GLU B 150 ? 1.2125 2.9887 1.0193 -0.8134 -0.1257 0.7791 150 GLU B OE1 3637 O OE2 . GLU B 150 ? 1.2628 3.0500 1.0761 -0.8091 -0.1160 0.7714 150 GLU B OE2 3638 N N . SER B 151 ? 0.9282 2.7359 0.8790 -0.7695 -0.1955 0.9162 151 SER B N 3639 C CA . SER B 151 ? 0.9111 2.6746 0.8850 -0.7473 -0.2054 0.9200 151 SER B CA 3640 C C . SER B 151 ? 0.9176 2.5957 0.8965 -0.7123 -0.2135 0.9139 151 SER B C 3641 O O . SER B 151 ? 0.8973 2.5172 0.8802 -0.6921 -0.2165 0.9000 151 SER B O 3642 C CB . SER B 151 ? 0.8809 2.6917 0.8925 -0.7549 -0.2252 0.9645 151 SER B CB 3643 O OG . SER B 151 ? 0.8581 2.6503 0.8946 -0.7389 -0.2452 0.9966 151 SER B OG 3644 N N . ILE B 152 ? 0.9255 2.5978 0.9044 -0.7047 -0.2174 0.9267 152 ILE B N 3645 C CA . ILE B 152 ? 0.9702 2.5619 0.9480 -0.6695 -0.2225 0.9209 152 ILE B CA 3646 C C . ILE B 152 ? 1.0332 2.5736 0.9788 -0.6602 -0.2032 0.8753 152 ILE B C 3647 O O . ILE B 152 ? 1.0040 2.4724 0.9455 -0.6350 -0.2048 0.8569 152 ILE B O 3648 C CB . ILE B 152 ? 0.9447 2.5478 0.9309 -0.6615 -0.2282 0.9487 152 ILE B CB 3649 C CG1 . ILE B 152 ? 0.9359 2.5678 0.9564 -0.6610 -0.2500 0.9947 152 ILE B CG1 3650 C CG2 . ILE B 152 ? 0.9406 2.4609 0.9148 -0.6250 -0.2260 0.9350 152 ILE B CG2 3651 C CD1 . ILE B 152 ? 0.9352 2.5990 0.9686 -0.6586 -0.2543 1.0285 152 ILE B CD1 3652 N N . ARG B 153 ? 1.0945 2.6736 1.0172 -0.6827 -0.1864 0.8587 153 ARG B N 3653 C CA . ARG B 153 ? 1.1552 2.6960 1.0464 -0.6799 -0.1672 0.8168 153 ARG B CA 3654 C C . ARG B 153 ? 1.1497 2.6697 1.0290 -0.6819 -0.1569 0.7857 153 ARG B C 3655 O O . ARG B 153 ? 1.1376 2.6028 0.9982 -0.6679 -0.1451 0.7529 153 ARG B O 3656 C CB . ARG B 153 ? 1.2554 2.8471 1.1255 -0.7083 -0.1556 0.8114 153 ARG B CB 3657 C CG . ARG B 153 ? 1.3591 2.9993 1.2047 -0.7427 -0.1429 0.7911 153 ARG B CG 3658 C CD . ARG B 153 ? 1.4735 3.1485 1.2924 -0.7700 -0.1341 0.7820 153 ARG B CD 3659 N NE . ARG B 153 ? 1.5920 3.2759 1.3726 -0.7936 -0.1174 0.7455 153 ARG B NE 3660 C CZ . ARG B 153 ? 1.6775 3.3069 1.4309 -0.7855 -0.1013 0.7041 153 ARG B CZ 3661 N NH1 . ARG B 153 ? 1.6605 3.2232 1.4206 -0.7552 -0.0997 0.6928 153 ARG B NH1 3662 N NH2 . ARG B 153 ? 1.7205 3.3608 1.4372 -0.8074 -0.0862 0.6736 153 ARG B NH2 3663 N N . ASN B 154 ? 1.1738 2.7395 1.0658 -0.6980 -0.1608 0.7984 154 ASN B N 3664 C CA . ASN B 154 ? 1.1722 2.7234 1.0604 -0.6965 -0.1517 0.7769 154 ASN B CA 3665 C C . ASN B 154 ? 1.1731 2.6707 1.0894 -0.6692 -0.1688 0.7890 154 ASN B C 3666 O O . ASN B 154 ? 1.1966 2.6808 1.1182 -0.6652 -0.1649 0.7780 154 ASN B O 3667 C CB . ASN B 154 ? 1.1864 2.8154 1.0755 -0.7255 -0.1467 0.7880 154 ASN B CB 3668 C CG . ASN B 154 ? 1.2186 2.8423 1.0915 -0.7277 -0.1274 0.7587 154 ASN B CG 3669 O OD1 . ASN B 154 ? 1.2533 2.8210 1.1085 -0.7130 -0.1144 0.7251 154 ASN B OD1 3670 N ND2 . ASN B 154 ? 1.2310 2.9149 1.1105 -0.7451 -0.1243 0.7730 154 ASN B ND2 3671 N N . ASN B 155 ? 1.1229 2.5886 1.0559 -0.6503 -0.1882 0.8124 155 ASN B N 3672 C CA . ASN B 155 ? 1.0748 2.4909 1.0328 -0.6278 -0.2103 0.8300 155 ASN B CA 3673 C C . ASN B 155 ? 1.0175 2.4744 1.0035 -0.6413 -0.2208 0.8518 155 ASN B C 3674 O O . ASN B 155 ? 0.9897 2.4101 0.9874 -0.6302 -0.2277 0.8480 155 ASN B O 3675 C CB . ASN B 155 ? 1.0777 2.4084 1.0209 -0.6012 -0.2068 0.7997 155 ASN B CB 3676 C CG . ASN B 155 ? 1.0926 2.3578 1.0523 -0.5750 -0.2332 0.8181 155 ASN B CG 3677 O OD1 . ASN B 155 ? 1.1253 2.4075 1.1102 -0.5776 -0.2547 0.8528 155 ASN B OD1 3678 N ND2 . ASN B 155 ? 1.0891 2.2767 1.0325 -0.5503 -0.2326 0.7950 155 ASN B ND2 3679 N N . THR B 156 ? 0.9892 2.5248 0.9872 -0.6660 -0.2223 0.8773 156 THR B N 3680 C CA . THR B 156 ? 0.9590 2.5417 0.9874 -0.6793 -0.2336 0.9055 156 THR B CA 3681 C C . THR B 156 ? 0.9476 2.5664 1.0047 -0.6857 -0.2568 0.9515 156 THR B C 3682 O O . THR B 156 ? 0.9856 2.6551 1.0698 -0.7003 -0.2669 0.9805 156 THR B O 3683 C CB . THR B 156 ? 0.9524 2.6057 0.9672 -0.7054 -0.2104 0.8932 156 THR B CB 3684 O OG1 . THR B 156 ? 0.9455 2.6549 0.9414 -0.7270 -0.2012 0.8956 156 THR B OG1 3685 C CG2 . THR B 156 ? 0.9605 2.5773 0.9481 -0.6980 -0.1867 0.8492 156 THR B CG2 3686 N N . TYR B 157 ? 0.9317 2.5259 0.9841 -0.6738 -0.2643 0.9598 157 TYR B N 3687 C CA . TYR B 157 ? 0.9032 2.5278 0.9811 -0.6770 -0.2844 1.0033 157 TYR B CA 3688 C C . TYR B 157 ? 0.9189 2.5049 1.0284 -0.6630 -0.3134 1.0316 157 TYR B C 3689 O O . TYR B 157 ? 0.9199 2.4224 1.0247 -0.6376 -0.3241 1.0199 157 TYR B O 3690 C CB . TYR B 157 ? 0.8942 2.4929 0.9578 -0.6620 -0.2822 1.0032 157 TYR B CB 3691 C CG . TYR B 157 ? 0.8682 2.4832 0.9559 -0.6571 -0.3013 1.0468 157 TYR B CG 3692 C CD1 . TYR B 157 ? 0.8515 2.5448 0.9456 -0.6790 -0.2968 1.0693 157 TYR B CD1 3693 C CD2 . TYR B 157 ? 0.8756 2.4221 0.9763 -0.6291 -0.3236 1.0643 157 TYR B CD2 3694 C CE1 . TYR B 157 ? 0.8500 2.5576 0.9677 -0.6724 -0.3128 1.1102 157 TYR B CE1 3695 C CE2 . TYR B 157 ? 0.8732 2.4282 0.9935 -0.6214 -0.3395 1.1033 157 TYR B CE2 3696 C CZ . TYR B 157 ? 0.8618 2.4989 0.9926 -0.6423 -0.3333 1.1269 157 TYR B CZ 3697 O OH . TYR B 157 ? 0.8694 2.5163 1.0224 -0.6333 -0.3482 1.1679 157 TYR B OH 3698 N N . ASP B 158 ? 0.9289 2.5766 1.0692 -0.6814 -0.3272 1.0698 158 ASP B N 3699 C CA . ASP B 158 ? 0.9379 2.5606 1.1123 -0.6740 -0.3580 1.1041 158 ASP B CA 3700 C C . ASP B 158 ? 0.9367 2.5569 1.1249 -0.6661 -0.3760 1.1391 158 ASP B C 3701 O O . ASP B 158 ? 0.9039 2.6003 1.1075 -0.6858 -0.3755 1.1670 158 ASP B O 3702 C CB . ASP B 158 ? 0.9299 2.6235 1.1335 -0.6992 -0.3617 1.1264 158 ASP B CB 3703 C CG . ASP B 158 ? 0.9492 2.6134 1.1894 -0.6937 -0.3947 1.1605 158 ASP B CG 3704 O OD1 . ASP B 158 ? 0.9395 2.5144 1.1763 -0.6694 -0.4139 1.1573 158 ASP B OD1 3705 O OD2 . ASP B 158 ? 0.9975 2.7293 1.2693 -0.7148 -0.4023 1.1922 158 ASP B OD2 3706 N N . HIS B 159 ? 0.9463 2.4764 1.1266 -0.6358 -0.3912 1.1372 159 HIS B N 3707 C CA . HIS B 159 ? 0.9552 2.4658 1.1436 -0.6206 -0.4067 1.1673 159 HIS B CA 3708 C C . HIS B 159 ? 0.9605 2.5063 1.1889 -0.6342 -0.4331 1.2138 159 HIS B C 3709 O O . HIS B 159 ? 0.9745 2.5567 1.2185 -0.6372 -0.4390 1.2461 159 HIS B O 3710 C CB . HIS B 159 ? 0.9754 2.3728 1.1419 -0.5832 -0.4182 1.1536 159 HIS B CB 3711 C CG . HIS B 159 ? 0.9876 2.3231 1.1678 -0.5755 -0.4488 1.1654 159 HIS B CG 3712 N ND1 . HIS B 159 ? 1.0125 2.3177 1.2111 -0.5664 -0.4782 1.2022 159 HIS B ND1 3713 C CD2 . HIS B 159 ? 0.9690 2.2704 1.1493 -0.5777 -0.4560 1.1480 159 HIS B CD2 3714 C CE1 . HIS B 159 ? 1.0245 2.2748 1.2314 -0.5642 -0.5040 1.2057 159 HIS B CE1 3715 N NE2 . HIS B 159 ? 0.9977 2.2461 1.1951 -0.5707 -0.4912 1.1740 159 HIS B NE2 3716 N N . SER B 160 ? 0.9716 2.5097 1.2194 -0.6432 -0.4490 1.2196 160 SER B N 3717 C CA . SER B 160 ? 0.9820 2.5510 1.2718 -0.6574 -0.4771 1.2663 160 SER B CA 3718 C C . SER B 160 ? 0.9489 2.6315 1.2618 -0.6868 -0.4683 1.2951 160 SER B C 3719 O O . SER B 160 ? 0.9562 2.6621 1.2978 -0.6919 -0.4881 1.3367 160 SER B O 3720 C CB . SER B 160 ? 0.9860 2.5408 1.2955 -0.6660 -0.4927 1.2685 160 SER B CB 3721 O OG . SER B 160 ? 1.0048 2.4574 1.3124 -0.6437 -0.5225 1.2722 160 SER B OG 3722 N N . GLN B 161 ? 0.9243 2.6728 1.2215 -0.7053 -0.4388 1.2720 161 GLN B N 3723 C CA . GLN B 161 ? 0.9013 2.7585 1.2110 -0.7349 -0.4275 1.2934 161 GLN B CA 3724 C C . GLN B 161 ? 0.8940 2.7790 1.2063 -0.7340 -0.4287 1.3173 161 GLN B C 3725 O O . GLN B 161 ? 0.9138 2.8772 1.2510 -0.7555 -0.4342 1.3535 161 GLN B O 3726 C CB . GLN B 161 ? 0.9106 2.8124 1.1909 -0.7511 -0.3953 1.2556 161 GLN B CB 3727 C CG . GLN B 161 ? 0.9405 2.9385 1.2130 -0.7783 -0.3779 1.2634 161 GLN B CG 3728 C CD . GLN B 161 ? 0.9810 3.0121 1.2196 -0.7937 -0.3480 1.2241 161 GLN B CD 3729 O OE1 . GLN B 161 ? 1.0154 3.0108 1.2448 -0.7860 -0.3401 1.1972 161 GLN B OE1 3730 N NE2 . GLN B 161 ? 1.0242 3.1247 1.2436 -0.8164 -0.3321 1.2223 161 GLN B NE2 3731 N N . TYR B 162 ? 0.8866 2.7109 1.1748 -0.7088 -0.4229 1.2995 162 TYR B N 3732 C CA . TYR B 162 ? 0.8637 2.7095 1.1555 -0.7033 -0.4224 1.3232 162 TYR B CA 3733 C C . TYR B 162 ? 0.8647 2.6269 1.1644 -0.6693 -0.4439 1.3430 162 TYR B C 3734 O O . TYR B 162 ? 0.8526 2.6240 1.1568 -0.6588 -0.4432 1.3649 162 TYR B O 3735 C CB . TYR B 162 ? 0.8758 2.7249 1.1325 -0.7000 -0.3951 1.2905 162 TYR B CB 3736 C CG . TYR B 162 ? 0.8666 2.7833 1.1031 -0.7302 -0.3714 1.2638 162 TYR B CG 3737 C CD1 . TYR B 162 ? 0.8731 2.7527 1.0816 -0.7276 -0.3563 1.2181 162 TYR B CD1 3738 C CD2 . TYR B 162 ? 0.8544 2.8668 1.0959 -0.7600 -0.3640 1.2832 162 TYR B CD2 3739 C CE1 . TYR B 162 ? 0.8697 2.8044 1.0550 -0.7533 -0.3339 1.1925 162 TYR B CE1 3740 C CE2 . TYR B 162 ? 0.8552 2.9224 1.0713 -0.7874 -0.3434 1.2575 162 TYR B CE2 3741 C CZ . TYR B 162 ? 0.8671 2.8934 1.0542 -0.7832 -0.3280 1.2117 162 TYR B CZ 3742 O OH . TYR B 162 ? 0.8874 2.9640 1.0453 -0.8093 -0.3071 1.1859 162 TYR B OH 3743 N N . ARG B 163 ? 0.8675 2.5478 1.1673 -0.6519 -0.4629 1.3361 163 ARG B N 3744 C CA . ARG B 163 ? 0.9018 2.4840 1.1960 -0.6165 -0.4824 1.3456 163 ARG B CA 3745 C C . ARG B 163 ? 0.9456 2.5412 1.2665 -0.6101 -0.4998 1.3944 163 ARG B C 3746 O O . ARG B 163 ? 0.9483 2.5226 1.2577 -0.5870 -0.4919 1.4004 163 ARG B O 3747 C CB . ARG B 163 ? 0.9140 2.4208 1.2092 -0.6088 -0.5060 1.3380 163 ARG B CB 3748 C CG . ARG B 163 ? 0.9586 2.3589 1.2442 -0.5748 -0.5305 1.3488 163 ARG B CG 3749 C CD . ARG B 163 ? 0.9882 2.3154 1.2718 -0.5715 -0.5550 1.3388 163 ARG B CD 3750 N NE . ARG B 163 ? 1.0505 2.2680 1.3182 -0.5399 -0.5809 1.3477 163 ARG B NE 3751 C CZ . ARG B 163 ? 1.0961 2.2208 1.3202 -0.5051 -0.5747 1.3190 163 ARG B CZ 3752 N NH1 . ARG B 163 ? 1.0798 2.2123 1.2757 -0.4975 -0.5426 1.2813 163 ARG B NH1 3753 N NH2 . ARG B 163 ? 1.1590 2.1802 1.3656 -0.4773 -0.6011 1.3287 163 ARG B NH2 3754 N N . GLU B 164 ? 0.9938 2.6249 1.3522 -0.6295 -0.5234 1.4312 164 GLU B N 3755 C CA . GLU B 164 ? 1.0347 2.6734 1.4216 -0.6239 -0.5432 1.4799 164 GLU B CA 3756 C C . GLU B 164 ? 1.0172 2.7424 1.4122 -0.6327 -0.5227 1.4987 164 GLU B C 3757 O O . GLU B 164 ? 1.0289 2.7272 1.4246 -0.6085 -0.5246 1.5192 164 GLU B O 3758 C CB . GLU B 164 ? 1.0595 2.7268 1.4873 -0.6468 -0.5720 1.5163 164 GLU B CB 3759 C CG . GLU B 164 ? 1.1131 2.8010 1.5746 -0.6454 -0.5918 1.5698 164 GLU B CG 3760 C CD . GLU B 164 ? 1.1586 2.8378 1.6578 -0.6589 -0.6282 1.6070 164 GLU B CD 3761 O OE1 . GLU B 164 ? 1.1748 2.8457 1.6798 -0.6736 -0.6386 1.5956 164 GLU B OE1 3762 O OE2 . GLU B 164 ? 1.1523 2.8315 1.6771 -0.6541 -0.6473 1.6500 164 GLU B OE2 3763 N N . GLU B 165 ? 0.9722 2.7929 1.3681 -0.6645 -0.5019 1.4888 165 GLU B N 3764 C CA . GLU B 165 ? 0.9543 2.8501 1.3504 -0.6741 -0.4820 1.4998 165 GLU B CA 3765 C C . GLU B 165 ? 0.9997 2.8361 1.3678 -0.6395 -0.4668 1.4826 165 GLU B C 3766 O O . GLU B 165 ? 1.0123 2.8664 1.3926 -0.6273 -0.4651 1.5126 165 GLU B O 3767 C CB . GLU B 165 ? 0.9268 2.9072 1.3103 -0.7091 -0.4598 1.4761 165 GLU B CB 3768 C CG . GLU B 165 ? 0.9426 2.9881 1.3182 -0.7189 -0.4398 1.4808 165 GLU B CG 3769 C CD . GLU B 165 ? 0.9298 3.0453 1.2827 -0.7521 -0.4180 1.4521 165 GLU B CD 3770 O OE1 . GLU B 165 ? 0.9028 3.0170 1.2447 -0.7654 -0.4151 1.4266 165 GLU B OE1 3771 O OE2 . GLU B 165 ? 0.9126 3.0834 1.2583 -0.7644 -0.4044 1.4573 165 GLU B OE2 3772 N N . ALA B 166 ? 1.0055 2.7758 1.3373 -0.6237 -0.4545 1.4356 166 ALA B N 3773 C CA . ALA B 166 ? 1.0160 2.7350 1.3191 -0.5927 -0.4372 1.4159 166 ALA B CA 3774 C C . ALA B 166 ? 1.0620 2.6923 1.3642 -0.5506 -0.4519 1.4355 166 ALA B C 3775 O O . ALA B 166 ? 1.0874 2.7099 1.3851 -0.5268 -0.4406 1.4482 166 ALA B O 3776 C CB . ALA B 166 ? 1.0199 2.6879 1.2855 -0.5869 -0.4224 1.3617 166 ALA B CB 3777 N N . LEU B 167 ? 1.0980 2.6585 1.4027 -0.5405 -0.4772 1.4381 167 LEU B N 3778 C CA . LEU B 167 ? 1.1660 2.6346 1.4660 -0.5018 -0.4953 1.4578 167 LEU B CA 3779 C C . LEU B 167 ? 1.2260 2.7422 1.5582 -0.4979 -0.5000 1.5101 167 LEU B C 3780 O O . LEU B 167 ? 1.2637 2.7078 1.5909 -0.4635 -0.5114 1.5288 167 LEU B O 3781 C CB . LEU B 167 ? 1.1750 2.5707 1.4760 -0.5008 -0.5267 1.4561 167 LEU B CB 3782 C CG . LEU B 167 ? 1.2047 2.4896 1.4640 -0.4763 -0.5302 1.4136 167 LEU B CG 3783 C CD1 . LEU B 167 ? 1.1786 2.4986 1.4249 -0.4979 -0.5104 1.3723 167 LEU B CD1 3784 C CD2 . LEU B 167 ? 1.2497 2.4576 1.5131 -0.4734 -0.5672 1.4232 167 LEU B CD2 3785 N N . LEU B 168 ? 1.2593 2.8937 1.6219 -0.5321 -0.4909 1.5333 168 LEU B N 3786 C CA . LEU B 168 ? 1.3472 3.0368 1.7443 -0.5321 -0.4955 1.5850 168 LEU B CA 3787 C C . LEU B 168 ? 1.3854 3.0834 1.7719 -0.5076 -0.4710 1.5895 168 LEU B C 3788 O O . LEU B 168 ? 1.4347 3.0796 1.8206 -0.4698 -0.4729 1.6118 168 LEU B O 3789 C CB . LEU B 168 ? 1.4013 3.2170 1.8347 -0.5814 -0.4979 1.6099 168 LEU B CB 3790 C CG . LEU B 168 ? 1.4580 3.3866 1.9128 -0.6024 -0.4816 1.6383 168 LEU B CG 3791 C CD1 . LEU B 168 ? 1.4935 3.4390 1.9829 -0.5874 -0.4924 1.6943 168 LEU B CD1 3792 C CD2 . LEU B 168 ? 1.4536 3.4879 1.9227 -0.6535 -0.4805 1.6389 168 LEU B CD2 3793 N N . ASN B 169 ? 1.3956 3.1583 1.7723 -0.5287 -0.4476 1.5677 169 ASN B N 3794 C CA . ASN B 169 ? 1.3991 3.1943 1.7725 -0.5152 -0.4237 1.5759 169 ASN B CA 3795 C C . ASN B 169 ? 1.4809 3.1681 1.8241 -0.4609 -0.4151 1.5622 169 ASN B C 3796 O O . ASN B 169 ? 1.5766 3.2733 1.9252 -0.4359 -0.4005 1.5856 169 ASN B O 3797 C CB . ASN B 169 ? 1.3298 3.1908 1.6885 -0.5480 -0.4036 1.5445 169 ASN B CB 3798 C CG . ASN B 169 ? 1.3005 3.2640 1.6808 -0.6003 -0.4105 1.5549 169 ASN B CG 3799 O OD1 . ASN B 169 ? 1.3184 3.3731 1.7252 -0.6224 -0.4090 1.5904 169 ASN B OD1 3800 N ND2 . ASN B 169 ? 1.3203 3.2697 1.6891 -0.6193 -0.4178 1.5255 169 ASN B ND2 3801 N N . ARG B 170 ? 1.4798 3.0683 1.7909 -0.4441 -0.4238 1.5249 170 ARG B N 3802 C CA . ARG B 170 ? 1.5567 3.0209 1.8373 -0.3927 -0.4282 1.5158 170 ARG B CA 3803 C C . ARG B 170 ? 1.6288 3.0735 1.9203 -0.3545 -0.4255 1.5579 170 ARG B C 3804 O O . ARG B 170 ? 1.5510 2.9532 1.8195 -0.3160 -0.4056 1.5526 170 ARG B O 3805 C CB . ARG B 170 ? 1.6317 3.0246 1.9078 -0.3946 -0.4591 1.5088 170 ARG B CB 3806 C CG . ARG B 170 ? 1.7401 2.9924 1.9765 -0.3464 -0.4694 1.4933 170 ARG B CG 3807 C CD . ARG B 170 ? 1.7896 2.9839 2.0336 -0.3499 -0.5059 1.5065 170 ARG B CD 3808 N NE . ARG B 170 ? 1.8600 3.0479 2.1263 -0.3327 -0.5189 1.5545 170 ARG B NE 3809 C CZ . ARG B 170 ? 1.9490 3.0481 2.1894 -0.2832 -0.5173 1.5641 170 ARG B CZ 3810 N NH1 . ARG B 170 ? 1.9270 2.9382 2.1174 -0.2455 -0.5029 1.5295 170 ARG B NH1 3811 N NH2 . ARG B 170 ? 2.0145 3.1133 2.2786 -0.2697 -0.5291 1.6097 170 ARG B NH2 3812 N N . LEU B 171 ? 1.7484 3.2237 2.0757 -0.3639 -0.4451 1.6014 171 LEU B N 3813 C CA . LEU B 171 ? 1.7786 3.2104 2.1135 -0.3232 -0.4490 1.6411 171 LEU B CA 3814 C C . LEU B 171 ? 1.7239 3.2621 2.1015 -0.3310 -0.4356 1.6902 171 LEU B C 3815 O O . LEU B 171 ? 1.8130 3.3292 2.2036 -0.2988 -0.4368 1.7289 171 LEU B O 3816 C CB . LEU B 171 ? 1.8028 3.1745 2.1450 -0.3225 -0.4835 1.6563 171 LEU B CB 3817 C CG . LEU B 171 ? 1.9046 3.3760 2.2992 -0.3681 -0.5019 1.6938 171 LEU B CG 3818 C CD1 . LEU B 171 ? 1.9150 3.3603 2.3336 -0.3467 -0.5199 1.7434 171 LEU B CD1 3819 C CD2 . LEU B 171 ? 1.9333 3.4068 2.3295 -0.4061 -0.5232 1.6703 171 LEU B CD2 3820 N N . ASN B 172 ? 1.6703 3.3219 2.0684 -0.3737 -0.4233 1.6891 172 ASN B N 3821 C CA . ASN B 172 ? 1.6548 3.4149 2.0919 -0.3865 -0.4106 1.7339 172 ASN B CA 3822 C C . ASN B 172 ? 1.6766 3.5040 2.1056 -0.4068 -0.3858 1.7130 172 ASN B C 3823 O O . ASN B 172 ? 1.7854 3.5739 2.1917 -0.3738 -0.3645 1.6998 172 ASN B O 3824 C CB . ASN B 172 ? 1.6098 3.4615 2.0911 -0.4308 -0.4307 1.7692 172 ASN B CB 3825 C CG . ASN B 172 ? 1.6074 3.3937 2.0977 -0.4183 -0.4590 1.7870 172 ASN B CG 3826 O OD1 . ASN B 172 ? 1.4999 3.2952 1.9967 -0.4498 -0.4792 1.7776 172 ASN B OD1 3827 N ND2 . ASN B 172 ? 1.6642 3.3812 2.1536 -0.3708 -0.4603 1.8131 172 ASN B ND2 3828 N N . GLY C 4 ? 1.9235 1.2281 1.7797 0.0769 0.9608 0.1235 0 GLY C N 3829 C CA . GLY C 4 ? 1.9426 1.2418 1.7766 0.0875 0.9602 0.1324 0 GLY C CA 3830 C C . GLY C 4 ? 1.9650 1.2819 1.7648 0.0935 0.9319 0.1361 0 GLY C C 3831 O O . GLY C 4 ? 1.9930 1.3016 1.7630 0.1071 0.9331 0.1477 0 GLY C O 3832 N N . ASP C 5 ? 1.8849 1.2272 1.6907 0.0835 0.9069 0.1263 1 ASP C N 3833 C CA . ASP C 5 ? 1.7994 1.1606 1.5765 0.0872 0.8791 0.1276 1 ASP C CA 3834 C C . ASP C 5 ? 1.6652 1.0562 1.4668 0.0735 0.8559 0.1153 1 ASP C C 3835 O O . ASP C 5 ? 1.6355 1.0400 1.4720 0.0598 0.8535 0.1041 1 ASP C O 3836 C CB . ASP C 5 ? 1.7891 1.1535 1.5489 0.0884 0.8703 0.1276 1 ASP C CB 3837 C CG . ASP C 5 ? 1.8354 1.1751 1.5607 0.1039 0.8875 0.1403 1 ASP C CG 3838 O OD1 . ASP C 5 ? 1.8995 1.2303 1.5946 0.1177 0.8910 0.1512 1 ASP C OD1 3839 O OD2 . ASP C 5 ? 1.8841 1.2145 1.6119 0.1026 0.8973 0.1395 1 ASP C OD2 3840 N N . LYS C 6 ? 1.5852 0.9884 1.3689 0.0775 0.8385 0.1174 2 LYS C N 3841 C CA . LYS C 6 ? 1.5176 0.9500 1.3227 0.0650 0.8158 0.1062 2 LYS C CA 3842 C C . LYS C 6 ? 1.4323 0.8811 1.2106 0.0697 0.7907 0.1084 2 LYS C C 3843 O O . LYS C 6 ? 1.4270 0.8652 1.1713 0.0834 0.7918 0.1188 2 LYS C O 3844 C CB . LYS C 6 ? 1.5416 0.9759 1.3816 0.0561 0.8264 0.0988 2 LYS C CB 3845 C CG . LYS C 6 ? 1.5942 1.0207 1.4247 0.0632 0.8317 0.1043 2 LYS C CG 3846 C CD . LYS C 6 ? 1.6072 1.0395 1.4784 0.0508 0.8411 0.0930 2 LYS C CD 3847 C CE . LYS C 6 ? 1.6303 1.0600 1.4972 0.0551 0.8428 0.0959 2 LYS C CE 3848 N NZ . LYS C 6 ? 1.6852 1.0845 1.5248 0.0724 0.8637 0.1123 2 LYS C NZ 3849 N N . ILE C 7 ? 1.3421 0.8182 1.1368 0.0586 0.7685 0.0986 3 ILE C N 3850 C CA . ILE C 7 ? 1.3086 0.8034 1.0860 0.0603 0.7442 0.0984 3 ILE C CA 3851 C C . ILE C 7 ? 1.2529 0.7682 1.0569 0.0499 0.7335 0.0898 3 ILE C C 3852 O O . ILE C 7 ? 1.2092 0.7375 1.0474 0.0375 0.7337 0.0801 3 ILE C O 3853 C CB . ILE C 7 ? 1.2793 0.7885 1.0456 0.0584 0.7255 0.0960 3 ILE C CB 3854 C CG1 . ILE C 7 ? 1.2597 0.7792 0.9967 0.0652 0.7062 0.0990 3 ILE C CG1 3855 C CG2 . ILE C 7 ? 1.2496 0.7812 1.0510 0.0438 0.7150 0.0854 3 ILE C CG2 3856 C CD1 . ILE C 7 ? 1.2482 0.7732 0.9663 0.0672 0.6947 0.0985 3 ILE C CD1 3857 N N . CYS C 8 ? 1.2599 0.7787 1.0478 0.0554 0.7250 0.0932 4 CYS C N 3858 C CA . CYS C 8 ? 1.2386 0.7751 1.0487 0.0467 0.7161 0.0855 4 CYS C CA 3859 C C . CYS C 8 ? 1.2107 0.7691 1.0073 0.0464 0.6897 0.0842 4 CYS C C 3860 O O . CYS C 8 ? 1.2143 0.7687 0.9784 0.0568 0.6819 0.0917 4 CYS C O 3861 C CB . CYS C 8 ? 1.2494 0.7689 1.0582 0.0527 0.7331 0.0903 4 CYS C CB 3862 S SG . CYS C 8 ? 1.2981 0.7911 1.1278 0.0521 0.7669 0.0910 4 CYS C SG 3863 N N . LEU C 9 ? 1.1838 0.7666 1.0058 0.0346 0.6763 0.0742 5 LEU C N 3864 C CA . LEU C 9 ? 1.1703 0.7747 0.9828 0.0336 0.6518 0.0725 5 LEU C CA 3865 C C . LEU C 9 ? 1.1682 0.7773 0.9832 0.0335 0.6491 0.0713 5 LEU C C 3866 O O . LEU C 9 ? 1.1795 0.7869 1.0181 0.0275 0.6613 0.0659 5 LEU C O 3867 C CB . LEU C 9 ? 1.1352 0.7661 0.9704 0.0219 0.6359 0.0640 5 LEU C CB 3868 C CG . LEU C 9 ? 1.1202 0.7490 0.9409 0.0253 0.6307 0.0674 5 LEU C CG 3869 C CD1 . LEU C 9 ? 1.1462 0.7591 0.9775 0.0244 0.6499 0.0680 5 LEU C CD1 3870 C CD2 . LEU C 9 ? 1.0861 0.7420 0.9203 0.0174 0.6107 0.0621 5 LEU C CD2 3871 N N . GLY C 10 ? 1.1621 0.7774 0.9533 0.0400 0.6336 0.0756 6 GLY C N 3872 C CA . GLY C 10 ? 1.1705 0.7906 0.9620 0.0408 0.6300 0.0752 6 GLY C CA 3873 C C . GLY C 10 ? 1.1548 0.7945 0.9322 0.0417 0.6055 0.0749 6 GLY C C 3874 O O . GLY C 10 ? 1.1567 0.8039 0.9199 0.0434 0.5922 0.0760 6 GLY C O 3875 N N . HIS C 11 ? 1.1343 0.7813 0.9166 0.0403 0.6012 0.0729 7 HIS C N 3876 C CA . HIS C 11 ? 1.1141 0.7773 0.8831 0.0421 0.5805 0.0732 7 HIS C CA 3877 C C . HIS C 11 ? 1.1503 0.8001 0.8982 0.0539 0.5861 0.0819 7 HIS C C 3878 O O . HIS C 11 ? 1.2403 0.8708 0.9907 0.0584 0.6064 0.0862 7 HIS C O 3879 C CB . HIS C 11 ? 1.0818 0.7695 0.8777 0.0293 0.5687 0.0626 7 HIS C CB 3880 C CG . HIS C 11 ? 1.0682 0.7528 0.8865 0.0238 0.5824 0.0572 7 HIS C CG 3881 N ND1 . HIS C 11 ? 1.0670 0.7515 0.9137 0.0144 0.5959 0.0494 7 HIS C ND1 3882 C CD2 . HIS C 11 ? 1.0638 0.7474 0.8826 0.0252 0.5843 0.0571 7 HIS C CD2 3883 C CE1 . HIS C 11 ? 1.0627 0.7450 0.9261 0.0102 0.6067 0.0442 7 HIS C CE1 3884 N NE2 . HIS C 11 ? 1.0701 0.7512 0.9170 0.0168 0.6002 0.0490 7 HIS C NE2 3885 N N . HIS C 12 ? 1.1556 0.8152 0.8829 0.0596 0.5695 0.0851 8 HIS C N 3886 C CA . HIS C 12 ? 1.1918 0.8411 0.8988 0.0719 0.5740 0.0943 8 HIS C CA 3887 C C . HIS C 12 ? 1.2050 0.8591 0.9310 0.0667 0.5762 0.0902 8 HIS C C 3888 O O . HIS C 12 ? 1.2044 0.8726 0.9582 0.0531 0.5721 0.0792 8 HIS C O 3889 C CB . HIS C 12 ? 1.1879 0.8466 0.8652 0.0807 0.5561 0.0990 8 HIS C CB 3890 C CG . HIS C 12 ? 1.1599 0.8427 0.8441 0.0733 0.5338 0.0919 8 HIS C CG 3891 N ND1 . HIS C 12 ? 1.1657 0.8565 0.8307 0.0809 0.5214 0.0958 8 HIS C ND1 3892 C CD2 . HIS C 12 ? 1.1339 0.8356 0.8415 0.0598 0.5219 0.0816 8 HIS C CD2 3893 C CE1 . HIS C 12 ? 1.1388 0.8507 0.8153 0.0719 0.5032 0.0880 8 HIS C CE1 3894 N NE2 . HIS C 12 ? 1.1308 0.8499 0.8328 0.0594 0.5032 0.0797 8 HIS C NE2 3895 N N . ALA C 13 ? 1.2236 0.8663 0.9345 0.0781 0.5836 0.0994 9 ALA C N 3896 C CA . ALA C 13 ? 1.2232 0.8681 0.9493 0.0750 0.5871 0.0967 9 ALA C CA 3897 C C . ALA C 13 ? 1.2513 0.8895 0.9515 0.0904 0.5870 0.1090 9 ALA C C 3898 O O . ALA C 13 ? 1.2241 0.8554 0.8957 0.1036 0.5866 0.1195 9 ALA C O 3899 C CB . ALA C 13 ? 1.2259 0.8551 0.9776 0.0697 0.6115 0.0933 9 ALA C CB 3900 N N . VAL C 14 ? 1.2582 0.9008 0.9689 0.0885 0.5866 0.1072 10 VAL C N 3901 C CA . VAL C 14 ? 1.2948 0.9338 0.9845 0.1026 0.5857 0.1185 10 VAL C CA 3902 C C . VAL C 14 ? 1.3079 0.9328 1.0146 0.1035 0.6059 0.1205 10 VAL C C 3903 O O . VAL C 14 ? 1.2875 0.9113 1.0242 0.0905 0.6155 0.1096 10 VAL C O 3904 C CB . VAL C 14 ? 1.2939 0.9574 0.9751 0.1004 0.5588 0.1145 10 VAL C CB 3905 C CG1 . VAL C 14 ? 1.2731 0.9483 0.9363 0.1009 0.5413 0.1133 10 VAL C CG1 3906 C CG2 . VAL C 14 ? 1.2780 0.9584 0.9880 0.0838 0.5497 0.1002 10 VAL C CG2 3907 N N . ALA C 15 ? 1.3446 0.9594 1.0328 0.1193 0.6130 0.1344 11 ALA C N 3908 C CA . ALA C 15 ? 1.3818 0.9795 1.0851 0.1226 0.6358 0.1387 11 ALA C CA 3909 C C . ALA C 15 ? 1.3726 0.9852 1.0951 0.1122 0.6261 0.1284 11 ALA C C 3910 O O . ALA C 15 ? 1.3734 0.9792 1.1234 0.1035 0.6413 0.1208 11 ALA C O 3911 C CB . ALA C 15 ? 1.4005 0.9825 1.0772 0.1447 0.6481 0.1592 11 ALA C CB 3912 N N . ASN C 16 ? 1.3669 1.0006 1.0759 0.1126 0.6011 0.1271 12 ASN C N 3913 C CA . ASN C 16 ? 1.3694 1.0195 1.0952 0.1024 0.5897 0.1168 12 ASN C CA 3914 C C . ASN C 16 ? 1.2461 0.9227 0.9783 0.0880 0.5639 0.1029 12 ASN C C 3915 O O . ASN C 16 ? 1.1705 0.8617 0.8829 0.0921 0.5429 0.1054 12 ASN C O 3916 C CB . ASN C 16 ? 1.4838 1.1356 1.1908 0.1163 0.5844 0.1285 12 ASN C CB 3917 C CG . ASN C 16 ? 1.6034 1.2596 1.2754 0.1313 0.5719 0.1407 12 ASN C CG 3918 O OD1 . ASN C 16 ? 1.6589 1.3056 1.3175 0.1371 0.5782 0.1462 12 ASN C OD1 3919 N ND2 . ASN C 16 ? 1.6222 1.2941 1.2793 0.1372 0.5540 0.1440 12 ASN C ND2 3920 N N . GLY C 17 ? 1.1755 0.8585 0.9361 0.0715 0.5668 0.0884 13 GLY C N 3921 C CA . GLY C 17 ? 1.1250 0.8337 0.8953 0.0580 0.5450 0.0758 13 GLY C CA 3922 C C . GLY C 17 ? 1.0982 0.8263 0.8736 0.0529 0.5290 0.0700 13 GLY C C 3923 O O . GLY C 17 ? 1.0815 0.8030 0.8585 0.0574 0.5366 0.0732 13 GLY C O 3924 N N . THR C 18 ? 1.0603 0.8121 0.8385 0.0442 0.5074 0.0621 14 THR C N 3925 C CA . THR C 18 ? 1.0377 0.8099 0.8243 0.0371 0.4923 0.0547 14 THR C CA 3926 C C . THR C 18 ? 1.0105 0.7988 0.8270 0.0203 0.4923 0.0393 14 THR C C 3927 O O . THR C 18 ? 0.9962 0.7894 0.8215 0.0137 0.4923 0.0345 14 THR C O 3928 C CB . THR C 18 ? 1.0251 0.8151 0.7947 0.0394 0.4676 0.0568 14 THR C CB 3929 O OG1 . THR C 18 ? 1.0750 0.8531 0.8163 0.0548 0.4668 0.0699 14 THR C OG1 3930 C CG2 . THR C 18 ? 1.0137 0.8221 0.7900 0.0343 0.4539 0.0512 14 THR C CG2 3931 N N . ILE C 19 ? 0.9857 0.7840 0.8172 0.0135 0.4918 0.0314 15 ILE C N 3932 C CA . ILE C 19 ? 0.9629 0.7801 0.8232 -0.0026 0.4918 0.0154 15 ILE C CA 3933 C C . ILE C 19 ? 0.9254 0.7735 0.7882 -0.0102 0.4673 0.0091 15 ILE C C 3934 O O . ILE C 19 ? 0.9115 0.7664 0.7606 -0.0053 0.4532 0.0136 15 ILE C O 3935 C CB . ILE C 19 ? 0.9847 0.7952 0.8630 -0.0070 0.5084 0.0084 15 ILE C CB 3936 C CG1 . ILE C 19 ? 0.9874 0.8071 0.8965 -0.0220 0.5196 -0.0077 15 ILE C CG1 3937 C CG2 . ILE C 19 ? 0.9838 0.8099 0.8620 -0.0091 0.4954 0.0051 15 ILE C CG2 3938 C CD1 . ILE C 19 ? 1.0109 0.8039 0.9279 -0.0195 0.5461 -0.0058 15 ILE C CD1 3939 N N . VAL C 20 ? 0.8926 0.7596 0.7727 -0.0213 0.4627 -0.0005 16 VAL C N 3940 C CA . VAL C 20 ? 0.8642 0.7605 0.7474 -0.0274 0.4413 -0.0048 16 VAL C CA 3941 C C . VAL C 20 ? 0.8556 0.7760 0.7668 -0.0418 0.4421 -0.0196 16 VAL C C 3942 O O . VAL C 20 ? 0.8457 0.7596 0.7733 -0.0472 0.4586 -0.0266 16 VAL C O 3943 C CB . VAL C 20 ? 0.8537 0.7530 0.7228 -0.0227 0.4289 0.0029 16 VAL C CB 3944 C CG1 . VAL C 20 ? 0.8679 0.7454 0.7088 -0.0086 0.4282 0.0164 16 VAL C CG1 3945 C CG2 . VAL C 20 ? 0.8561 0.7550 0.7380 -0.0276 0.4375 -0.0003 16 VAL C CG2 3946 N N . LYS C 21 ? 0.8545 0.8040 0.7710 -0.0476 0.4243 -0.0242 17 LYS C N 3947 C CA . LYS C 21 ? 0.8500 0.8294 0.7915 -0.0606 0.4216 -0.0379 17 LYS C CA 3948 C C . LYS C 21 ? 0.8149 0.8090 0.7599 -0.0620 0.4133 -0.0356 17 LYS C C 3949 O O . LYS C 21 ? 0.8041 0.7951 0.7326 -0.0547 0.4024 -0.0249 17 LYS C O 3950 C CB . LYS C 21 ? 0.8640 0.8688 0.8088 -0.0651 0.4072 -0.0431 17 LYS C CB 3951 C CG . LYS C 21 ? 0.9051 0.8986 0.8476 -0.0642 0.4138 -0.0458 17 LYS C CG 3952 C CD . LYS C 21 ? 0.9306 0.9492 0.8730 -0.0673 0.3971 -0.0490 17 LYS C CD 3953 C CE . LYS C 21 ? 0.9605 0.9646 0.8928 -0.0623 0.3994 -0.0462 17 LYS C CE 3954 N NZ . LYS C 21 ? 0.9876 0.9715 0.8938 -0.0487 0.3929 -0.0303 17 LYS C NZ 3955 N N . THR C 22 ? 0.7937 0.8061 0.7616 -0.0718 0.4184 -0.0464 18 THR C N 3956 C CA . THR C 22 ? 0.7786 0.8120 0.7539 -0.0741 0.4094 -0.0452 18 THR C CA 3957 C C . THR C 22 ? 0.7589 0.8302 0.7579 -0.0856 0.4043 -0.0588 18 THR C C 3958 O O . THR C 22 ? 0.7661 0.8459 0.7735 -0.0915 0.4069 -0.0690 18 THR C O 3959 C CB . THR C 22 ? 0.8036 0.8210 0.7846 -0.0738 0.4234 -0.0444 18 THR C CB 3960 O OG1 . THR C 22 ? 0.8292 0.8499 0.8327 -0.0832 0.4388 -0.0585 18 THR C OG1 3961 C CG2 . THR C 22 ? 0.8194 0.7982 0.7771 -0.0623 0.4316 -0.0320 18 THR C CG2 3962 N N . LEU C 23 ? 0.7488 0.8452 0.7586 -0.0884 0.3967 -0.0590 19 LEU C N 3963 C CA . LEU C 23 ? 0.7399 0.8777 0.7714 -0.0983 0.3903 -0.0711 19 LEU C CA 3964 C C . LEU C 23 ? 0.7552 0.8979 0.8094 -0.1091 0.4062 -0.0887 19 LEU C C 3965 O O . LEU C 23 ? 0.7470 0.9206 0.8182 -0.1185 0.4036 -0.1026 19 LEU C O 3966 C CB . LEU C 23 ? 0.7272 0.8899 0.7666 -0.0977 0.3811 -0.0660 19 LEU C CB 3967 C CG . LEU C 23 ? 0.7222 0.8848 0.7445 -0.0883 0.3663 -0.0500 19 LEU C CG 3968 C CD1 . LEU C 23 ? 0.7202 0.9026 0.7532 -0.0874 0.3621 -0.0448 19 LEU C CD1 3969 C CD2 . LEU C 23 ? 0.7126 0.8973 0.7307 -0.0882 0.3517 -0.0495 19 LEU C CD2 3970 N N . THR C 24 ? 0.7772 0.8898 0.8322 -0.1078 0.4232 -0.0884 20 THR C N 3971 C CA . THR C 24 ? 0.7909 0.9078 0.8702 -0.1181 0.4397 -0.1046 20 THR C CA 3972 C C . THR C 24 ? 0.8132 0.8976 0.8909 -0.1182 0.4579 -0.1088 20 THR C C 3973 O O . THR C 24 ? 0.8284 0.9149 0.9278 -0.1276 0.4734 -0.1240 20 THR C O 3974 C CB . THR C 24 ? 0.7933 0.9034 0.8808 -0.1176 0.4482 -0.1022 20 THR C CB 3975 O OG1 . THR C 24 ? 0.7977 0.8679 0.8624 -0.1060 0.4534 -0.0861 20 THR C OG1 3976 C CG2 . THR C 24 ? 0.7742 0.9213 0.8698 -0.1187 0.4326 -0.1000 20 THR C CG2 3977 N N . ASN C 25 ? 0.8268 0.8803 0.8798 -0.1074 0.4576 -0.0950 21 ASN C N 3978 C CA . ASN C 25 ? 0.8654 0.8840 0.9153 -0.1047 0.4771 -0.0951 21 ASN C CA 3979 C C . ASN C 25 ? 0.8790 0.8828 0.9057 -0.0957 0.4695 -0.0844 21 ASN C C 3980 O O . ASN C 25 ? 0.8914 0.8879 0.8953 -0.0856 0.4569 -0.0696 21 ASN C O 3981 C CB . ASN C 25 ? 0.8921 0.8789 0.9358 -0.0980 0.4917 -0.0861 21 ASN C CB 3982 C CG . ASN C 25 ? 0.9245 0.8746 0.9641 -0.0933 0.5129 -0.0837 21 ASN C CG 3983 O OD1 . ASN C 25 ? 0.9173 0.8635 0.9575 -0.0943 0.5166 -0.0876 21 ASN C OD1 3984 N ND2 . ASN C 25 ? 0.9660 0.8886 1.0018 -0.0876 0.5281 -0.0766 21 ASN C ND2 3985 N N . GLU C 26 ? 0.8923 0.8942 0.9264 -0.1001 0.4772 -0.0933 22 GLU C N 3986 C CA . GLU C 26 ? 0.9069 0.9003 0.9233 -0.0933 0.4699 -0.0859 22 GLU C CA 3987 C C . GLU C 26 ? 0.9258 0.8785 0.9217 -0.0801 0.4813 -0.0709 22 GLU C C 3988 O O . GLU C 26 ? 0.9237 0.8671 0.9007 -0.0717 0.4740 -0.0612 22 GLU C O 3989 C CB . GLU C 26 ? 0.9404 0.9467 0.9750 -0.1034 0.4762 -0.1019 22 GLU C CB 3990 C CG . GLU C 26 ? 0.9560 0.9613 0.9760 -0.0985 0.4663 -0.0967 22 GLU C CG 3991 C CD . GLU C 26 ? 0.9706 0.9883 1.0097 -0.1092 0.4740 -0.1136 22 GLU C CD 3992 O OE1 . GLU C 26 ? 0.9766 0.9870 1.0370 -0.1170 0.4946 -0.1264 22 GLU C OE1 3993 O OE2 . GLU C 26 ? 0.9464 0.9802 0.9795 -0.1096 0.4602 -0.1141 22 GLU C OE2 3994 N N . GLN C 27 ? 0.9486 0.8779 0.9483 -0.0778 0.4995 -0.0687 23 GLN C N 3995 C CA . GLN C 27 ? 0.9805 0.8720 0.9607 -0.0643 0.5123 -0.0539 23 GLN C CA 3996 C C . GLN C 27 ? 0.9795 0.8522 0.9529 -0.0583 0.5207 -0.0453 23 GLN C C 3997 O O . GLN C 27 ? 0.9895 0.8415 0.9727 -0.0584 0.5426 -0.0469 23 GLN C O 3998 C CB . GLN C 27 ? 1.0270 0.8997 1.0210 -0.0664 0.5355 -0.0601 23 GLN C CB 3999 C CG . GLN C 27 ? 1.0531 0.9446 1.0603 -0.0751 0.5316 -0.0726 23 GLN C CG 4000 C CD . GLN C 27 ? 1.1290 0.9976 1.1480 -0.0753 0.5560 -0.0766 23 GLN C CD 4001 O OE1 . GLN C 27 ? 1.2088 1.0489 1.2305 -0.0703 0.5779 -0.0716 23 GLN C OE1 4002 N NE2 . GLN C 27 ? 1.1403 1.0206 1.1674 -0.0809 0.5537 -0.0853 23 GLN C NE2 4003 N N . GLU C 28 ? 0.9611 0.8402 0.9179 -0.0530 0.5045 -0.0361 24 GLU C N 4004 C CA . GLU C 28 ? 0.9781 0.8384 0.9244 -0.0460 0.5111 -0.0265 24 GLU C CA 4005 C C . GLU C 28 ? 0.9915 0.8245 0.9084 -0.0303 0.5132 -0.0098 24 GLU C C 4006 O O . GLU C 28 ? 0.9755 0.8145 0.8748 -0.0245 0.4973 -0.0034 24 GLU C O 4007 C CB . GLU C 28 ? 0.9684 0.8484 0.9107 -0.0473 0.4930 -0.0243 24 GLU C CB 4008 C CG . GLU C 28 ? 0.9639 0.8745 0.9333 -0.0609 0.4891 -0.0384 24 GLU C CG 4009 C CD . GLU C 28 ? 0.9743 0.8781 0.9587 -0.0647 0.5039 -0.0422 24 GLU C CD 4010 O OE1 . GLU C 28 ? 0.9820 0.8553 0.9614 -0.0590 0.5226 -0.0371 24 GLU C OE1 4011 O OE2 . GLU C 28 ? 0.9811 0.9120 0.9836 -0.0735 0.4971 -0.0505 24 GLU C OE2 4012 N N . GLU C 29 ? 1.0165 0.8212 0.9281 -0.0231 0.5326 -0.0028 25 GLU C N 4013 C CA . GLU C 29 ? 1.0183 0.7993 0.9006 -0.0071 0.5346 0.0138 25 GLU C CA 4014 C C . GLU C 29 ? 1.0012 0.7841 0.8676 -0.0027 0.5236 0.0206 25 GLU C C 4015 O O . GLU C 29 ? 0.9791 0.7604 0.8564 -0.0073 0.5308 0.0173 25 GLU C O 4016 C CB . GLU C 29 ? 1.0555 0.8059 0.9397 -0.0006 0.5620 0.0190 25 GLU C CB 4017 C CG . GLU C 29 ? 1.0889 0.8169 0.9428 0.0173 0.5655 0.0369 25 GLU C CG 4018 C CD . GLU C 29 ? 1.1234 0.8205 0.9786 0.0253 0.5941 0.0444 25 GLU C CD 4019 O OE1 . GLU C 29 ? 1.1497 0.8400 1.0265 0.0199 0.6112 0.0374 25 GLU C OE1 4020 O OE2 . GLU C 29 ? 1.1344 0.8138 0.9687 0.0376 0.6002 0.0574 25 GLU C OE2 4021 N N . VAL C 30 ? 0.9946 0.7822 0.8372 0.0052 0.5060 0.0291 26 VAL C N 4022 C CA . VAL C 30 ? 0.9826 0.7703 0.8078 0.0104 0.4959 0.0359 26 VAL C CA 4023 C C . VAL C 30 ? 1.0043 0.7722 0.7989 0.0262 0.4981 0.0499 26 VAL C C 4024 O O . VAL C 30 ? 1.0193 0.7757 0.8064 0.0335 0.5057 0.0552 26 VAL C O 4025 C CB . VAL C 30 ? 0.9453 0.7603 0.7714 0.0047 0.4719 0.0319 26 VAL C CB 4026 C CG1 . VAL C 30 ? 0.9195 0.7565 0.7742 -0.0094 0.4696 0.0197 26 VAL C CG1 4027 C CG2 . VAL C 30 ? 0.9410 0.7660 0.7577 0.0073 0.4582 0.0332 26 VAL C CG2 4028 N N . THR C 31 ? 1.0168 0.7815 0.7943 0.0318 0.4924 0.0557 27 THR C N 4029 C CA . THR C 31 ? 1.0505 0.7969 0.7989 0.0470 0.4971 0.0683 27 THR C CA 4030 C C . THR C 31 ? 1.0391 0.7954 0.7691 0.0537 0.4806 0.0724 27 THR C C 4031 O O . THR C 31 ? 1.0800 0.8246 0.7914 0.0660 0.4860 0.0818 27 THR C O 4032 C CB . THR C 31 ? 1.0643 0.8042 0.7997 0.0507 0.4973 0.0720 27 THR C CB 4033 O OG1 . THR C 31 ? 1.0631 0.8217 0.7926 0.0477 0.4764 0.0690 27 THR C OG1 4034 C CG2 . THR C 31 ? 1.0599 0.7938 0.8163 0.0425 0.5112 0.0667 27 THR C CG2 4035 N N . ASN C 32 ? 1.0057 0.7842 0.7408 0.0463 0.4609 0.0659 28 ASN C N 4036 C CA . ASN C 32 ? 0.9924 0.7827 0.7135 0.0509 0.4443 0.0680 28 ASN C CA 4037 C C . ASN C 32 ? 0.9573 0.7719 0.6971 0.0387 0.4287 0.0583 28 ASN C C 4038 O O . ASN C 32 ? 0.9312 0.7558 0.6893 0.0286 0.4272 0.0514 28 ASN C O 4039 C CB . ASN C 32 ? 0.9992 0.7890 0.6945 0.0600 0.4351 0.0738 28 ASN C CB 4040 C CG . ASN C 32 ? 1.0142 0.8114 0.6909 0.0684 0.4228 0.0780 28 ASN C CG 4041 O OD1 . ASN C 32 ? 1.0380 0.8404 0.7201 0.0681 0.4201 0.0776 28 ASN C OD1 4042 N ND2 . ASN C 32 ? 1.0378 0.8370 0.6933 0.0756 0.4148 0.0812 28 ASN C ND2 4043 N N . ALA C 33 ? 0.9487 0.7735 0.6836 0.0406 0.4174 0.0585 29 ALA C N 4044 C CA . ALA C 33 ? 0.9402 0.7882 0.6891 0.0310 0.4018 0.0509 29 ALA C CA 4045 C C . ALA C 33 ? 0.9449 0.8005 0.6781 0.0373 0.3876 0.0542 29 ALA C C 4046 O O . ALA C 33 ? 0.9638 0.8080 0.6772 0.0487 0.3906 0.0619 29 ALA C O 4047 C CB . ALA C 33 ? 0.9317 0.7858 0.7043 0.0215 0.4084 0.0433 29 ALA C CB 4048 N N . THR C 34 ? 0.9370 0.8131 0.6796 0.0301 0.3725 0.0487 30 THR C N 4049 C CA . THR C 34 ? 0.9624 0.8480 0.6925 0.0348 0.3579 0.0506 30 THR C CA 4050 C C . THR C 34 ? 0.9568 0.8614 0.7032 0.0263 0.3481 0.0443 30 THR C C 4051 O O . THR C 34 ? 0.9600 0.8770 0.7261 0.0161 0.3471 0.0379 30 THR C O 4052 C CB . THR C 34 ? 0.9740 0.8650 0.6932 0.0366 0.3471 0.0512 30 THR C CB 4053 O OG1 . THR C 34 ? 0.9891 0.8861 0.6931 0.0431 0.3354 0.0533 30 THR C OG1 4054 C CG2 . THR C 34 ? 0.9529 0.8609 0.6905 0.0260 0.3387 0.0453 30 THR C CG2 4055 N N . GLU C 35 ? 0.9490 0.8570 0.6869 0.0312 0.3411 0.0463 31 GLU C N 4056 C CA . GLU C 35 ? 0.9227 0.8470 0.6740 0.0244 0.3331 0.0411 31 GLU C CA 4057 C C . GLU C 35 ? 0.8806 0.8254 0.6388 0.0181 0.3173 0.0372 31 GLU C C 4058 O O . GLU C 35 ? 0.8692 0.8152 0.6159 0.0222 0.3091 0.0397 31 GLU C O 4059 C CB . GLU C 35 ? 0.9293 0.8502 0.6682 0.0328 0.3305 0.0455 31 GLU C CB 4060 C CG . GLU C 35 ? 0.9191 0.8539 0.6702 0.0270 0.3241 0.0406 31 GLU C CG 4061 C CD . GLU C 35 ? 0.9272 0.8607 0.6972 0.0191 0.3363 0.0347 31 GLU C CD 4062 O OE1 . GLU C 35 ? 0.9489 0.8648 0.7171 0.0238 0.3517 0.0377 31 GLU C OE1 4063 O OE2 . GLU C 35 ? 0.9002 0.8511 0.6872 0.0085 0.3311 0.0269 31 GLU C OE2 4064 N N . THR C 36 ? 0.8649 0.8264 0.6420 0.0086 0.3136 0.0310 32 THR C N 4065 C CA . THR C 36 ? 0.8436 0.8257 0.6284 0.0034 0.2995 0.0287 32 THR C CA 4066 C C . THR C 36 ? 0.8337 0.8290 0.6207 0.0023 0.2895 0.0269 32 THR C C 4067 O O . THR C 36 ? 0.8367 0.8473 0.6273 0.0001 0.2777 0.0264 32 THR C O 4068 C CB . THR C 36 ? 0.8156 0.8121 0.6206 -0.0060 0.3011 0.0240 32 THR C CB 4069 O OG1 . THR C 36 ? 0.8095 0.8144 0.6284 -0.0124 0.3055 0.0179 32 THR C OG1 4070 C CG2 . THR C 36 ? 0.8234 0.8069 0.6280 -0.0053 0.3117 0.0255 32 THR C CG2 4071 N N . VAL C 37 ? 0.8320 0.8210 0.6181 0.0038 0.2954 0.0260 33 VAL C N 4072 C CA . VAL C 37 ? 0.8164 0.8166 0.6053 0.0026 0.2876 0.0240 33 VAL C CA 4073 C C . VAL C 37 ? 0.8500 0.8390 0.6211 0.0129 0.2856 0.0296 33 VAL C C 4074 O O . VAL C 37 ? 0.8817 0.8535 0.6444 0.0193 0.2965 0.0334 33 VAL C O 4075 C CB . VAL C 37 ? 0.8003 0.8040 0.6037 -0.0039 0.2960 0.0177 33 VAL C CB 4076 C CG1 . VAL C 37 ? 0.8002 0.8156 0.6061 -0.0051 0.2880 0.0156 33 VAL C CG1 4077 C CG2 . VAL C 37 ? 0.7855 0.8039 0.6071 -0.0140 0.2979 0.0111 33 VAL C CG2 4078 N N . GLU C 38 ? 0.8521 0.8518 0.6185 0.0146 0.2723 0.0304 34 GLU C N 4079 C CA . GLU C 38 ? 0.8787 0.8726 0.6293 0.0241 0.2682 0.0349 34 GLU C CA 4080 C C . GLU C 38 ? 0.8907 0.8857 0.6452 0.0245 0.2701 0.0342 34 GLU C C 4081 O O . GLU C 38 ? 0.9009 0.9102 0.6678 0.0175 0.2644 0.0295 34 GLU C O 4082 C CB . GLU C 38 ? 0.8955 0.9012 0.6419 0.0249 0.2539 0.0345 34 GLU C CB 4083 C CG . GLU C 38 ? 0.9403 0.9439 0.6709 0.0345 0.2482 0.0379 34 GLU C CG 4084 C CD . GLU C 38 ? 0.9963 0.9836 0.7095 0.0448 0.2567 0.0437 34 GLU C CD 4085 O OE1 . GLU C 38 ? 1.0241 1.0065 0.7281 0.0475 0.2574 0.0447 34 GLU C OE1 4086 O OE2 . GLU C 38 ? 1.0542 1.0338 0.7634 0.0504 0.2635 0.0477 34 GLU C OE2 4087 N N . SER C 39 ? 0.9268 0.9068 0.6710 0.0332 0.2791 0.0395 35 SER C N 4088 C CA . SER C 39 ? 0.9296 0.9076 0.6787 0.0342 0.2841 0.0395 35 SER C CA 4089 C C . SER C 39 ? 0.9393 0.9153 0.6738 0.0455 0.2793 0.0460 35 SER C C 4090 O O . SER C 39 ? 0.9513 0.9280 0.6902 0.0468 0.2812 0.0464 35 SER C O 4091 C CB . SER C 39 ? 0.9357 0.8979 0.6911 0.0338 0.3026 0.0398 35 SER C CB 4092 O OG . SER C 39 ? 0.9496 0.8943 0.6891 0.0458 0.3114 0.0489 35 SER C OG 4093 N N . THR C 40 ? 0.9411 0.9163 0.6593 0.0536 0.2730 0.0506 36 THR C N 4094 C CA . THR C 40 ? 0.9770 0.9547 0.6810 0.0645 0.2665 0.0560 36 THR C CA 4095 C C . THR C 40 ? 0.9712 0.9662 0.6736 0.0620 0.2492 0.0516 36 THR C C 4096 O O . THR C 40 ? 0.9837 0.9821 0.6843 0.0589 0.2444 0.0487 36 THR C O 4097 C CB . THR C 40 ? 1.0192 0.9837 0.7040 0.0777 0.2745 0.0650 36 THR C CB 4098 O OG1 . THR C 40 ? 1.0828 1.0428 0.7628 0.0757 0.2761 0.0637 36 THR C OG1 4099 C CG2 . THR C 40 ? 1.0271 0.9745 0.7141 0.0827 0.2925 0.0713 36 THR C CG2 4100 N N . GLY C 41 ? 0.9718 0.9772 0.6764 0.0632 0.2409 0.0508 37 GLY C N 4101 C CA . GLY C 41 ? 0.9763 0.9972 0.6797 0.0620 0.2258 0.0467 37 GLY C CA 4102 C C . GLY C 41 ? 1.0035 1.0292 0.6928 0.0735 0.2198 0.0507 37 GLY C C 4103 O O . GLY C 41 ? 1.0505 1.0674 0.7289 0.0839 0.2275 0.0582 37 GLY C O 4104 N N . ILE C 42 ? 0.9894 1.0301 0.6795 0.0721 0.2066 0.0458 38 ILE C N 4105 C CA . ILE C 42 ? 0.9920 1.0413 0.6696 0.0826 0.1995 0.0480 38 ILE C CA 4106 C C . ILE C 42 ? 0.9633 1.0216 0.6500 0.0819 0.1942 0.0474 38 ILE C C 4107 O O . ILE C 42 ? 0.9175 0.9840 0.6183 0.0726 0.1881 0.0414 38 ILE C O 4108 C CB . ILE C 42 ? 0.9942 1.0552 0.6662 0.0821 0.1890 0.0416 38 ILE C CB 4109 C CG1 . ILE C 42 ? 0.9904 1.0418 0.6535 0.0823 0.1951 0.0419 38 ILE C CG1 4110 C CG2 . ILE C 42 ? 1.0097 1.0828 0.6691 0.0928 0.1813 0.0427 38 ILE C CG2 4111 C CD1 . ILE C 42 ? 0.9945 1.0548 0.6589 0.0769 0.1873 0.0332 38 ILE C CD1 4112 N N . ASN C 43 ? 1.0117 1.0683 0.6901 0.0928 0.1973 0.0545 39 ASN C N 4113 C CA . ASN C 43 ? 1.0364 1.0991 0.7230 0.0939 0.1947 0.0556 39 ASN C CA 4114 C C . ASN C 43 ? 0.9817 1.0639 0.6684 0.0951 0.1797 0.0505 39 ASN C C 4115 O O . ASN C 43 ? 0.9797 1.0688 0.6673 0.1008 0.1767 0.0532 39 ASN C O 4116 C CB . ASN C 43 ? 1.1138 1.1661 0.7923 0.1061 0.2060 0.0665 39 ASN C CB 4117 C CG . ASN C 43 ? 1.2501 1.2998 0.9420 0.1037 0.2108 0.0677 39 ASN C CG 4118 O OD1 . ASN C 43 ? 1.3676 1.4199 1.0561 0.1135 0.2116 0.0741 39 ASN C OD1 4119 N ND2 . ASN C 43 ? 1.3185 1.3646 1.0261 0.0907 0.2139 0.0614 39 ASN C ND2 4120 N N . ARG C 44 ? 0.9327 1.0234 0.6204 0.0892 0.1713 0.0427 40 ARG C N 4121 C CA . ARG C 44 ? 0.9137 1.0225 0.6026 0.0894 0.1583 0.0360 40 ARG C CA 4122 C C . ARG C 44 ? 0.8769 0.9901 0.5786 0.0770 0.1533 0.0269 40 ARG C C 4123 O O . ARG C 44 ? 0.8750 0.9786 0.5795 0.0707 0.1590 0.0264 40 ARG C O 4124 C CB . ARG C 44 ? 0.9702 1.0864 0.6411 0.0998 0.1545 0.0365 40 ARG C CB 4125 C CG . ARG C 44 ? 1.0157 1.1352 0.6740 0.1145 0.1561 0.0455 40 ARG C CG 4126 C CD . ARG C 44 ? 1.0502 1.1756 0.6879 0.1258 0.1551 0.0479 40 ARG C CD 4127 N NE . ARG C 44 ? 1.0839 1.1909 0.7112 0.1292 0.1677 0.0553 40 ARG C NE 4128 C CZ . ARG C 44 ? 1.1016 1.2038 0.7224 0.1259 0.1696 0.0515 40 ARG C CZ 4129 N NH1 . ARG C 44 ? 1.1130 1.2269 0.7365 0.1189 0.1603 0.0399 40 ARG C NH1 4130 N NH2 . ARG C 44 ? 1.0946 1.1793 0.7074 0.1294 0.1820 0.0591 40 ARG C NH2 4131 N N . LEU C 45 ? 0.8477 0.9758 0.5579 0.0737 0.1433 0.0199 41 LEU C N 4132 C CA . LEU C 45 ? 0.8173 0.9503 0.5405 0.0631 0.1393 0.0118 41 LEU C CA 4133 C C . LEU C 45 ? 0.8047 0.9439 0.5208 0.0641 0.1352 0.0049 41 LEU C C 4134 O O . LEU C 45 ? 0.7821 0.9354 0.4955 0.0678 0.1274 -0.0006 41 LEU C O 4135 C CB . LEU C 45 ? 0.7993 0.9439 0.5383 0.0579 0.1324 0.0074 41 LEU C CB 4136 C CG . LEU C 45 ? 0.7877 0.9284 0.5369 0.0542 0.1360 0.0118 41 LEU C CG 4137 C CD1 . LEU C 45 ? 0.7816 0.9352 0.5449 0.0502 0.1286 0.0072 41 LEU C CD1 4138 C CD2 . LEU C 45 ? 0.7682 0.8996 0.5246 0.0461 0.1432 0.0135 41 LEU C CD2 4139 N N . CYS C 46 ? 0.8066 0.9365 0.5218 0.0599 0.1408 0.0044 42 CYS C N 4140 C CA . CYS C 46 ? 0.8255 0.9588 0.5335 0.0605 0.1391 -0.0020 42 CYS C CA 4141 C C . CYS C 46 ? 0.8178 0.9615 0.5415 0.0520 0.1338 -0.0126 42 CYS C C 4142 O O . CYS C 46 ? 0.8121 0.9502 0.5475 0.0439 0.1377 -0.0141 42 CYS C O 4143 C CB . CYS C 46 ? 0.8355 0.9534 0.5368 0.0596 0.1484 0.0019 42 CYS C CB 4144 S SG . CYS C 46 ? 0.8661 0.9725 0.5468 0.0715 0.1559 0.0129 42 CYS C SG 4145 N N . MET C 47 ? 0.8275 0.9868 0.5515 0.0544 0.1255 -0.0200 43 MET C N 4146 C CA . MET C 47 ? 0.8252 0.9949 0.5671 0.0463 0.1211 -0.0304 43 MET C CA 4147 C C . MET C 47 ? 0.8454 1.0218 0.5862 0.0440 0.1200 -0.0423 43 MET C C 4148 O O . MET C 47 ? 0.8543 1.0392 0.6114 0.0372 0.1177 -0.0522 43 MET C O 4149 C CB . MET C 47 ? 0.8176 1.0014 0.5666 0.0480 0.1132 -0.0330 43 MET C CB 4150 C CG . MET C 47 ? 0.8054 0.9837 0.5630 0.0464 0.1148 -0.0244 43 MET C CG 4151 S SD . MET C 47 ? 0.7872 0.9520 0.5593 0.0367 0.1230 -0.0189 43 MET C SD 4152 C CE . MET C 47 ? 0.7834 0.9582 0.5769 0.0282 0.1203 -0.0288 43 MET C CE 4153 N N . LYS C 48 ? 0.8647 1.0375 0.5877 0.0494 0.1226 -0.0419 44 LYS C N 4154 C CA . LYS C 48 ? 0.8743 1.0542 0.5960 0.0468 0.1220 -0.0543 44 LYS C CA 4155 C C . LYS C 48 ? 0.8356 1.0080 0.5771 0.0357 0.1278 -0.0589 44 LYS C C 4156 O O . LYS C 48 ? 0.8129 0.9710 0.5606 0.0323 0.1345 -0.0501 44 LYS C O 4157 C CB . LYS C 48 ? 0.9355 1.1104 0.6348 0.0539 0.1256 -0.0519 44 LYS C CB 4158 C CG . LYS C 48 ? 0.9800 1.1630 0.6776 0.0506 0.1256 -0.0661 44 LYS C CG 4159 C CD . LYS C 48 ? 1.0338 1.2179 0.7060 0.0596 0.1270 -0.0652 44 LYS C CD 4160 C CE . LYS C 48 ? 1.0745 1.2377 0.7352 0.0643 0.1355 -0.0498 44 LYS C CE 4161 N NZ . LYS C 48 ? 1.1062 1.2670 0.7444 0.0717 0.1395 -0.0486 44 LYS C NZ 4162 N N . GLY C 49 ? 0.8205 1.0044 0.5731 0.0304 0.1257 -0.0730 45 GLY C N 4163 C CA . GLY C 49 ? 0.8150 0.9931 0.5880 0.0205 0.1323 -0.0785 45 GLY C CA 4164 C C . GLY C 49 ? 0.8038 0.9812 0.5994 0.0146 0.1330 -0.0752 45 GLY C C 4165 O O . GLY C 49 ? 0.8116 0.9817 0.6244 0.0077 0.1403 -0.0750 45 GLY C O 4166 N N . ARG C 50 ? 0.7919 0.9775 0.5880 0.0177 0.1261 -0.0722 46 ARG C N 4167 C CA . ARG C 50 ? 0.7815 0.9669 0.5971 0.0131 0.1266 -0.0676 46 ARG C CA 4168 C C . ARG C 50 ? 0.7864 0.9876 0.6114 0.0125 0.1194 -0.0762 46 ARG C C 4169 O O . ARG C 50 ? 0.8402 1.0514 0.6517 0.0192 0.1118 -0.0776 46 ARG C O 4170 C CB . ARG C 50 ? 0.7645 0.9415 0.5726 0.0169 0.1269 -0.0528 46 ARG C CB 4171 C CG . ARG C 50 ? 0.7590 0.9208 0.5582 0.0174 0.1343 -0.0441 46 ARG C CG 4172 C CD . ARG C 50 ? 0.7385 0.8930 0.5325 0.0200 0.1356 -0.0314 46 ARG C CD 4173 N NE . ARG C 50 ? 0.7242 0.8753 0.5353 0.0138 0.1405 -0.0261 46 ARG C NE 4174 C CZ . ARG C 50 ? 0.7121 0.8541 0.5242 0.0119 0.1470 -0.0185 46 ARG C CZ 4175 N NH1 . ARG C 50 ? 0.7118 0.8445 0.5093 0.0152 0.1504 -0.0153 46 ARG C NH1 4176 N NH2 . ARG C 50 ? 0.7094 0.8529 0.5381 0.0070 0.1502 -0.0138 46 ARG C NH2 4177 N N . LYS C 51 ? 0.7708 0.9751 0.6192 0.0053 0.1223 -0.0818 47 LYS C N 4178 C CA . LYS C 51 ? 0.7854 1.0038 0.6450 0.0044 0.1162 -0.0888 47 LYS C CA 4179 C C . LYS C 51 ? 0.7596 0.9749 0.6197 0.0069 0.1141 -0.0759 47 LYS C C 4180 O O . LYS C 51 ? 0.7386 0.9466 0.6122 0.0027 0.1197 -0.0686 47 LYS C O 4181 C CB . LYS C 51 ? 0.8126 1.0348 0.6989 -0.0042 0.1213 -0.0994 47 LYS C CB 4182 C CG . LYS C 51 ? 0.8574 1.0982 0.7521 -0.0047 0.1140 -0.1125 47 LYS C CG 4183 C CD . LYS C 51 ? 0.8646 1.1083 0.7879 -0.0120 0.1185 -0.1177 47 LYS C CD 4184 C CE . LYS C 51 ? 0.8902 1.1290 0.8325 -0.0199 0.1292 -0.1272 47 LYS C CE 4185 N NZ . LYS C 51 ? 0.8904 1.1381 0.8600 -0.0264 0.1323 -0.1390 47 LYS C NZ 4186 N N . HIS C 52 ? 0.7486 0.9696 0.5934 0.0141 0.1068 -0.0727 48 HIS C N 4187 C CA . HIS C 52 ? 0.7318 0.9474 0.5740 0.0169 0.1063 -0.0599 48 HIS C CA 4188 C C . HIS C 52 ? 0.7116 0.9393 0.5584 0.0194 0.0993 -0.0616 48 HIS C C 4189 O O . HIS C 52 ? 0.7170 0.9586 0.5640 0.0213 0.0933 -0.0717 48 HIS C O 4190 C CB . HIS C 52 ? 0.7413 0.9482 0.5612 0.0239 0.1069 -0.0507 48 HIS C CB 4191 C CG . HIS C 52 ? 0.7563 0.9729 0.5593 0.0325 0.1002 -0.0539 48 HIS C CG 4192 N ND1 . HIS C 52 ? 0.7751 0.9953 0.5656 0.0355 0.0993 -0.0604 48 HIS C ND1 4193 C CD2 . HIS C 52 ? 0.7652 0.9901 0.5619 0.0393 0.0943 -0.0511 48 HIS C CD2 4194 C CE1 . HIS C 52 ? 0.7861 1.0175 0.5623 0.0444 0.0929 -0.0608 48 HIS C CE1 4195 N NE2 . HIS C 52 ? 0.7783 1.0124 0.5584 0.0470 0.0899 -0.0549 48 HIS C NE2 4196 N N . LYS C 53 ? 0.6980 0.9212 0.5478 0.0197 0.1003 -0.0519 49 LYS C N 4197 C CA . LYS C 53 ? 0.6829 0.9161 0.5389 0.0216 0.0947 -0.0526 49 LYS C CA 4198 C C . LYS C 53 ? 0.6762 0.9034 0.5210 0.0269 0.0946 -0.0413 49 LYS C C 4199 O O . LYS C 53 ? 0.6703 0.8875 0.5169 0.0241 0.1001 -0.0330 49 LYS C O 4200 C CB . LYS C 53 ? 0.6725 0.9077 0.5513 0.0142 0.0976 -0.0546 49 LYS C CB 4201 C CG . LYS C 53 ? 0.6712 0.9157 0.5584 0.0153 0.0929 -0.0549 49 LYS C CG 4202 C CD . LYS C 53 ? 0.6617 0.9125 0.5729 0.0084 0.0950 -0.0621 49 LYS C CD 4203 C CE . LYS C 53 ? 0.6698 0.9358 0.5872 0.0103 0.0877 -0.0711 49 LYS C CE 4204 N NZ . LYS C 53 ? 0.6801 0.9545 0.6182 0.0040 0.0893 -0.0841 49 LYS C NZ 4205 N N . ASP C 54 ? 0.6849 0.9190 0.5179 0.0349 0.0891 -0.0410 50 ASP C N 4206 C CA . ASP C 54 ? 0.6898 0.9188 0.5145 0.0404 0.0900 -0.0309 50 ASP C CA 4207 C C . ASP C 54 ? 0.6800 0.9181 0.5184 0.0393 0.0864 -0.0322 50 ASP C C 4208 O O . ASP C 54 ? 0.6883 0.9404 0.5295 0.0424 0.0798 -0.0387 50 ASP C O 4209 C CB . ASP C 54 ? 0.7183 0.9495 0.5234 0.0511 0.0875 -0.0280 50 ASP C CB 4210 C CG . ASP C 54 ? 0.7389 0.9632 0.5369 0.0573 0.0904 -0.0173 50 ASP C CG 4211 O OD1 . ASP C 54 ? 0.7503 0.9689 0.5582 0.0524 0.0939 -0.0136 50 ASP C OD1 4212 O OD2 . ASP C 54 ? 0.7619 0.9868 0.5446 0.0672 0.0901 -0.0124 50 ASP C OD2 4213 N N . LEU C 55 ? 0.6594 0.8907 0.5062 0.0347 0.0908 -0.0264 51 LEU C N 4214 C CA . LEU C 55 ? 0.6448 0.8829 0.5043 0.0332 0.0886 -0.0267 51 LEU C CA 4215 C C . LEU C 55 ? 0.6509 0.8906 0.5023 0.0410 0.0867 -0.0216 51 LEU C C 4216 O O . LEU C 55 ? 0.6300 0.8766 0.4911 0.0411 0.0843 -0.0223 51 LEU C O 4217 C CB . LEU C 55 ? 0.6289 0.8605 0.4989 0.0260 0.0946 -0.0220 51 LEU C CB 4218 C CG . LEU C 55 ? 0.6183 0.8483 0.4991 0.0187 0.0982 -0.0244 51 LEU C CG 4219 C CD1 . LEU C 55 ? 0.6078 0.8332 0.4955 0.0136 0.1041 -0.0175 51 LEU C CD1 4220 C CD2 . LEU C 55 ? 0.6145 0.8551 0.5116 0.0157 0.0950 -0.0333 51 LEU C CD2 4221 N N . GLY C 56 ? 0.6697 0.9024 0.5042 0.0479 0.0888 -0.0159 52 GLY C N 4222 C CA . GLY C 56 ? 0.6946 0.9268 0.5223 0.0560 0.0893 -0.0095 52 GLY C CA 4223 C C . GLY C 56 ? 0.6973 0.9261 0.5364 0.0512 0.0929 -0.0065 52 GLY C C 4224 O O . GLY C 56 ? 0.7183 0.9371 0.5595 0.0450 0.0993 -0.0035 52 GLY C O 4225 N N . ASN C 57 ? 0.6979 0.9362 0.5446 0.0539 0.0890 -0.0076 53 ASN C N 4226 C CA . ASN C 57 ? 0.7054 0.9403 0.5614 0.0504 0.0931 -0.0044 53 ASN C CA 4227 C C . ASN C 57 ? 0.6714 0.9121 0.5442 0.0412 0.0917 -0.0096 53 ASN C C 4228 O O . ASN C 57 ? 0.6645 0.9050 0.5460 0.0378 0.0944 -0.0080 53 ASN C O 4229 C CB . ASN C 57 ? 0.7270 0.9668 0.5823 0.0588 0.0917 -0.0010 53 ASN C CB 4230 C CG . ASN C 57 ? 0.7539 1.0110 0.6177 0.0613 0.0826 -0.0074 53 ASN C CG 4231 O OD1 . ASN C 57 ? 0.7585 1.0235 0.6286 0.0566 0.0778 -0.0153 53 ASN C OD1 4232 N ND2 . ASN C 57 ? 0.7918 1.0552 0.6575 0.0684 0.0809 -0.0046 53 ASN C ND2 4233 N N . CYS C 58 ? 0.6552 0.9007 0.5328 0.0373 0.0885 -0.0156 54 CYS C N 4234 C CA . CYS C 58 ? 0.6312 0.8800 0.5248 0.0288 0.0896 -0.0190 54 CYS C CA 4235 C C . CYS C 58 ? 0.6237 0.8629 0.5157 0.0232 0.0963 -0.0144 54 CYS C C 4236 O O . CYS C 58 ? 0.6517 0.8842 0.5341 0.0236 0.0983 -0.0131 54 CYS C O 4237 C CB . CYS C 58 ? 0.6267 0.8840 0.5283 0.0268 0.0853 -0.0277 54 CYS C CB 4238 S SG . CYS C 58 ? 0.6055 0.8627 0.5259 0.0170 0.0900 -0.0299 54 CYS C SG 4239 N N . HIS C 59 ? 0.6085 0.8486 0.5101 0.0182 0.0998 -0.0119 55 HIS C N 4240 C CA . HIS C 59 ? 0.6034 0.8386 0.5048 0.0131 0.1057 -0.0076 55 HIS C CA 4241 C C . HIS C 59 ? 0.6009 0.8405 0.5149 0.0081 0.1067 -0.0092 55 HIS C C 4242 O O . HIS C 59 ? 0.5922 0.8387 0.5192 0.0069 0.1047 -0.0129 55 HIS C O 4243 C CB . HIS C 59 ? 0.6026 0.8392 0.5073 0.0108 0.1092 -0.0042 55 HIS C CB 4244 C CG . HIS C 59 ? 0.5989 0.8341 0.5028 0.0058 0.1150 -0.0003 55 HIS C CG 4245 N ND1 . HIS C 59 ? 0.5939 0.8353 0.5078 0.0013 0.1169 0.0013 55 HIS C ND1 4246 C CD2 . HIS C 59 ? 0.5992 0.8290 0.4944 0.0049 0.1196 0.0021 55 HIS C CD2 4247 C CE1 . HIS C 59 ? 0.5920 0.8338 0.5026 -0.0018 0.1215 0.0048 55 HIS C CE1 4248 N NE2 . HIS C 59 ? 0.5939 0.8288 0.4936 -0.0003 0.1232 0.0045 55 HIS C NE2 4249 N N . PRO C 60 ? 0.6064 0.8417 0.5180 0.0054 0.1107 -0.0063 56 PRO C N 4250 C CA . PRO C 60 ? 0.5936 0.8317 0.5176 0.0017 0.1131 -0.0069 56 PRO C CA 4251 C C . PRO C 60 ? 0.5662 0.8123 0.5070 -0.0011 0.1151 -0.0058 56 PRO C C 4252 O O . PRO C 60 ? 0.5602 0.8092 0.5140 -0.0025 0.1157 -0.0094 56 PRO C O 4253 C CB . PRO C 60 ? 0.5937 0.8273 0.5123 -0.0002 0.1182 -0.0011 56 PRO C CB 4254 C CG . PRO C 60 ? 0.6022 0.8280 0.5039 0.0029 0.1171 -0.0011 56 PRO C CG 4255 C CD . PRO C 60 ? 0.6119 0.8391 0.5100 0.0060 0.1139 -0.0025 56 PRO C CD 4256 N N . ILE C 61 ? 0.5517 0.8012 0.4924 -0.0021 0.1169 -0.0011 57 ILE C N 4257 C CA . ILE C 61 ? 0.5454 0.8029 0.5004 -0.0040 0.1189 0.0004 57 ILE C CA 4258 C C . ILE C 61 ? 0.5400 0.8006 0.5038 -0.0027 0.1148 -0.0059 57 ILE C C 4259 O O . ILE C 61 ? 0.5329 0.7980 0.5123 -0.0044 0.1168 -0.0073 57 ILE C O 4260 C CB . ILE C 61 ? 0.5414 0.8031 0.4922 -0.0052 0.1212 0.0054 57 ILE C CB 4261 C CG1 . ILE C 61 ? 0.5459 0.8093 0.4932 -0.0072 0.1259 0.0115 57 ILE C CG1 4262 C CG2 . ILE C 61 ? 0.5373 0.8071 0.5008 -0.0063 0.1227 0.0065 57 ILE C CG2 4263 C CD1 . ILE C 61 ? 0.5504 0.8203 0.4927 -0.0091 0.1283 0.0147 57 ILE C CD1 4264 N N . GLY C 62 ? 0.5433 0.8020 0.4977 0.0006 0.1096 -0.0097 58 GLY C N 4265 C CA . GLY C 62 ? 0.5463 0.8098 0.5075 0.0028 0.1045 -0.0164 58 GLY C CA 4266 C C . GLY C 62 ? 0.5534 0.8196 0.5250 0.0016 0.1033 -0.0235 58 GLY C C 4267 O O . GLY C 62 ? 0.5603 0.8334 0.5435 0.0017 0.1005 -0.0299 58 GLY C O 4268 N N . MET C 63 ? 0.5561 0.8176 0.5251 0.0001 0.1059 -0.0233 59 MET C N 4269 C CA . MET C 63 ? 0.5609 0.8245 0.5409 -0.0017 0.1062 -0.0311 59 MET C CA 4270 C C . MET C 63 ? 0.5534 0.8202 0.5544 -0.0058 0.1123 -0.0307 59 MET C C 4271 O O . MET C 63 ? 0.5514 0.8230 0.5672 -0.0076 0.1123 -0.0391 59 MET C O 4272 C CB . MET C 63 ? 0.5745 0.8311 0.5467 -0.0024 0.1089 -0.0302 59 MET C CB 4273 C CG . MET C 63 ? 0.5972 0.8491 0.5478 0.0019 0.1042 -0.0297 59 MET C CG 4274 S SD . MET C 63 ? 0.6193 0.8618 0.5607 0.0008 0.1086 -0.0273 59 MET C SD 4275 C CE . MET C 63 ? 0.6190 0.8662 0.5714 -0.0010 0.1074 -0.0402 59 MET C CE 4276 N N . LEU C 64 ? 0.5498 0.8150 0.5527 -0.0070 0.1182 -0.0207 60 LEU C N 4277 C CA . LEU C 64 ? 0.5402 0.8080 0.5627 -0.0098 0.1260 -0.0174 60 LEU C CA 4278 C C . LEU C 64 ? 0.5400 0.8143 0.5741 -0.0100 0.1255 -0.0190 60 LEU C C 4279 O O . LEU C 64 ? 0.5429 0.8197 0.5965 -0.0121 0.1303 -0.0221 60 LEU C O 4280 C CB . LEU C 64 ? 0.5338 0.8006 0.5530 -0.0099 0.1322 -0.0053 60 LEU C CB 4281 C CG . LEU C 64 ? 0.5363 0.7972 0.5463 -0.0098 0.1342 -0.0021 60 LEU C CG 4282 C CD1 . LEU C 64 ? 0.5334 0.7973 0.5463 -0.0098 0.1415 0.0100 60 LEU C CD1 4283 C CD2 . LEU C 64 ? 0.5435 0.8001 0.5630 -0.0114 0.1367 -0.0093 60 LEU C CD2 4284 N N . ILE C 65 ? 0.5376 0.8141 0.5610 -0.0079 0.1205 -0.0173 61 ILE C N 4285 C CA . ILE C 65 ? 0.5366 0.8190 0.5701 -0.0078 0.1199 -0.0187 61 ILE C CA 4286 C C . ILE C 65 ? 0.5386 0.8253 0.5752 -0.0064 0.1126 -0.0295 61 ILE C C 4287 O O . ILE C 65 ? 0.5417 0.8341 0.5935 -0.0073 0.1130 -0.0336 61 ILE C O 4288 C CB . ILE C 65 ? 0.5349 0.8185 0.5578 -0.0067 0.1199 -0.0112 61 ILE C CB 4289 C CG1 . ILE C 65 ? 0.5389 0.8184 0.5418 -0.0040 0.1143 -0.0118 61 ILE C CG1 4290 C CG2 . ILE C 65 ? 0.5319 0.8164 0.5550 -0.0081 0.1272 -0.0012 61 ILE C CG2 4291 C CD1 . ILE C 65 ? 0.5350 0.8154 0.5293 -0.0038 0.1155 -0.0065 61 ILE C CD1 4292 N N . GLY C 66 ? 0.5413 0.8264 0.5640 -0.0037 0.1061 -0.0339 62 GLY C N 4293 C CA . GLY C 66 ? 0.5445 0.8369 0.5701 -0.0016 0.0989 -0.0446 62 GLY C CA 4294 C C . GLY C 66 ? 0.5511 0.8469 0.5672 0.0031 0.0929 -0.0435 62 GLY C C 4295 O O . GLY C 66 ? 0.5465 0.8508 0.5725 0.0042 0.0894 -0.0491 62 GLY C O 4296 N N . THR C 67 ? 0.5659 0.8549 0.5637 0.0061 0.0925 -0.0362 63 THR C N 4297 C CA . THR C 67 ? 0.5834 0.8738 0.5710 0.0118 0.0880 -0.0347 63 THR C CA 4298 C C . THR C 67 ? 0.5976 0.8961 0.5818 0.0170 0.0802 -0.0420 63 THR C C 4299 O O . THR C 67 ? 0.6287 0.9286 0.6104 0.0166 0.0782 -0.0472 63 THR C O 4300 C CB . THR C 67 ? 0.5927 0.8730 0.5619 0.0137 0.0906 -0.0266 63 THR C CB 4301 O OG1 . THR C 67 ? 0.5942 0.8705 0.5662 0.0087 0.0973 -0.0209 63 THR C OG1 4302 C CG2 . THR C 67 ? 0.6055 0.8854 0.5669 0.0192 0.0890 -0.0237 63 THR C CG2 4303 N N . PRO C 68 ? 0.5990 0.9044 0.5834 0.0221 0.0758 -0.0427 64 PRO C N 4304 C CA . PRO C 68 ? 0.6060 0.9222 0.5854 0.0285 0.0679 -0.0487 64 PRO C CA 4305 C C . PRO C 68 ? 0.6041 0.9154 0.5639 0.0328 0.0664 -0.0465 64 PRO C C 4306 O O . PRO C 68 ? 0.6048 0.9240 0.5635 0.0336 0.0619 -0.0542 64 PRO C O 4307 C CB . PRO C 68 ? 0.6107 0.9319 0.5896 0.0349 0.0655 -0.0451 64 PRO C CB 4308 C CG . PRO C 68 ? 0.6028 0.9174 0.5911 0.0300 0.0718 -0.0405 64 PRO C CG 4309 C CD . PRO C 68 ? 0.5916 0.8991 0.5855 0.0218 0.0776 -0.0401 64 PRO C CD 4310 N N . ALA C 69 ? 0.5969 0.8955 0.5422 0.0352 0.0707 -0.0369 65 ALA C N 4311 C CA . ALA C 69 ? 0.6008 0.8926 0.5281 0.0389 0.0709 -0.0339 65 ALA C CA 4312 C C . ALA C 69 ? 0.5959 0.8875 0.5244 0.0339 0.0708 -0.0401 65 ALA C C 4313 O O . ALA C 69 ? 0.6019 0.8953 0.5191 0.0378 0.0679 -0.0423 65 ALA C O 4314 C CB . ALA C 69 ? 0.6006 0.8771 0.5174 0.0386 0.0782 -0.0241 65 ALA C CB 4315 N N . CYS C 70 ? 0.5882 0.8776 0.5308 0.0257 0.0748 -0.0423 66 CYS C N 4316 C CA . CYS C 70 ? 0.5962 0.8840 0.5433 0.0205 0.0768 -0.0474 66 CYS C CA 4317 C C . CYS C 70 ? 0.6039 0.9048 0.5668 0.0178 0.0732 -0.0602 66 CYS C C 4318 O O . CYS C 70 ? 0.6088 0.9078 0.5799 0.0123 0.0768 -0.0652 66 CYS C O 4319 C CB . CYS C 70 ? 0.5925 0.8710 0.5474 0.0138 0.0848 -0.0416 66 CYS C CB 4320 S SG . CYS C 70 ? 0.5994 0.8646 0.5377 0.0148 0.0899 -0.0294 66 CYS C SG 4321 N N . ASP C 71 ? 0.6100 0.9247 0.5779 0.0215 0.0668 -0.0662 67 ASP C N 4322 C CA . ASP C 71 ? 0.6144 0.9434 0.6001 0.0178 0.0638 -0.0802 67 ASP C CA 4323 C C . ASP C 71 ? 0.6227 0.9541 0.6043 0.0160 0.0631 -0.0888 67 ASP C C 4324 O O . ASP C 71 ? 0.6306 0.9653 0.6291 0.0091 0.0663 -0.0989 67 ASP C O 4325 C CB . ASP C 71 ? 0.6238 0.9706 0.6122 0.0235 0.0554 -0.0860 67 ASP C CB 4326 C CG . ASP C 71 ? 0.6234 0.9720 0.6262 0.0224 0.0568 -0.0831 67 ASP C CG 4327 O OD1 . ASP C 71 ? 0.6380 0.9951 0.6365 0.0293 0.0514 -0.0807 67 ASP C OD1 4328 O OD2 . ASP C 71 ? 0.6188 0.9608 0.6370 0.0154 0.0636 -0.0826 67 ASP C OD2 4329 N N . LEU C 72 ? 0.6238 0.9526 0.5837 0.0221 0.0601 -0.0850 68 LEU C N 4330 C CA . LEU C 72 ? 0.6289 0.9605 0.5839 0.0206 0.0595 -0.0936 68 LEU C CA 4331 C C . LEU C 72 ? 0.6209 0.9358 0.5776 0.0142 0.0684 -0.0899 68 LEU C C 4332 O O . LEU C 72 ? 0.6340 0.9493 0.5893 0.0117 0.0697 -0.0972 68 LEU C O 4333 C CB . LEU C 72 ? 0.6433 0.9799 0.5743 0.0303 0.0533 -0.0908 68 LEU C CB 4334 C CG . LEU C 72 ? 0.6471 1.0053 0.5764 0.0378 0.0438 -0.0962 68 LEU C CG 4335 C CD1 . LEU C 72 ? 0.6563 1.0166 0.5604 0.0494 0.0397 -0.0882 68 LEU C CD1 4336 C CD2 . LEU C 72 ? 0.6533 1.0317 0.5969 0.0334 0.0394 -0.1148 68 LEU C CD2 4337 N N . HIS C 73 ? 0.6064 0.9079 0.5654 0.0119 0.0746 -0.0784 69 HIS C N 4338 C CA . HIS C 73 ? 0.5998 0.8866 0.5574 0.0078 0.0826 -0.0720 69 HIS C CA 4339 C C . HIS C 73 ? 0.5885 0.8710 0.5671 0.0009 0.0906 -0.0699 69 HIS C C 4340 O O . HIS C 73 ? 0.5900 0.8614 0.5670 -0.0010 0.0972 -0.0603 69 HIS C O 4341 C CB . HIS C 73 ? 0.5989 0.8742 0.5370 0.0123 0.0837 -0.0588 69 HIS C CB 4342 C CG . HIS C 73 ? 0.6072 0.8840 0.5244 0.0199 0.0783 -0.0582 69 HIS C CG 4343 N ND1 . HIS C 73 ? 0.6180 0.8998 0.5281 0.0214 0.0755 -0.0661 69 HIS C ND1 4344 C CD2 . HIS C 73 ? 0.6156 0.8893 0.5175 0.0268 0.0764 -0.0499 69 HIS C CD2 4345 C CE1 . HIS C 73 ? 0.6325 0.9150 0.5230 0.0297 0.0716 -0.0619 69 HIS C CE1 4346 N NE2 . HIS C 73 ? 0.6273 0.9040 0.5130 0.0332 0.0727 -0.0517 69 HIS C NE2 4347 N N . LEU C 74 ? 0.5794 0.8713 0.5779 -0.0024 0.0905 -0.0788 70 LEU C N 4348 C CA . LEU C 74 ? 0.5660 0.8543 0.5856 -0.0080 0.0992 -0.0762 70 LEU C CA 4349 C C . LEU C 74 ? 0.5739 0.8561 0.6046 -0.0132 0.1077 -0.0795 70 LEU C C 4350 O O . LEU C 74 ? 0.5696 0.8453 0.6134 -0.0163 0.1169 -0.0725 70 LEU C O 4351 C CB . LEU C 74 ? 0.5579 0.8577 0.5969 -0.0098 0.0976 -0.0847 70 LEU C CB 4352 C CG . LEU C 74 ? 0.5531 0.8605 0.5844 -0.0046 0.0894 -0.0828 70 LEU C CG 4353 C CD1 . LEU C 74 ? 0.5498 0.8687 0.6032 -0.0072 0.0889 -0.0919 70 LEU C CD1 4354 C CD2 . LEU C 74 ? 0.5466 0.8447 0.5672 -0.0022 0.0916 -0.0679 70 LEU C CD2 4355 N N . THR C 75 ? 0.5858 0.8707 0.6117 -0.0137 0.1053 -0.0896 71 THR C N 4356 C CA . THR C 75 ? 0.6035 0.8822 0.6403 -0.0188 0.1142 -0.0940 71 THR C CA 4357 C C . THR C 75 ? 0.6289 0.9056 0.6465 -0.0166 0.1105 -0.0974 71 THR C C 4358 O O . THR C 75 ? 0.6307 0.9130 0.6290 -0.0112 0.1011 -0.0983 71 THR C O 4359 C CB . THR C 75 ? 0.6040 0.8913 0.6668 -0.0249 0.1182 -0.1102 71 THR C CB 4360 O OG1 . THR C 75 ? 0.6088 0.9122 0.6710 -0.0232 0.1081 -0.1216 71 THR C OG1 4361 C CG2 . THR C 75 ? 0.5928 0.8753 0.6801 -0.0288 0.1291 -0.1051 71 THR C CG2 4362 N N . GLY C 76 ? 0.6480 0.9164 0.6714 -0.0204 0.1189 -0.0985 72 GLY C N 4363 C CA . GLY C 76 ? 0.6731 0.9403 0.6818 -0.0195 0.1168 -0.1045 72 GLY C CA 4364 C C . GLY C 76 ? 0.6850 0.9374 0.6910 -0.0208 0.1256 -0.0954 72 GLY C C 4365 O O . GLY C 76 ? 0.6729 0.9175 0.6904 -0.0225 0.1339 -0.0849 72 GLY C O 4366 N N . MET C 77 ? 0.7160 0.9663 0.7075 -0.0197 0.1241 -0.1000 73 MET C N 4367 C CA . MET C 77 ? 0.7311 0.9682 0.7194 -0.0208 0.1322 -0.0930 73 MET C CA 4368 C C . MET C 77 ? 0.7092 0.9427 0.6699 -0.0154 0.1263 -0.0891 73 MET C C 4369 O O . MET C 77 ? 0.7017 0.9442 0.6486 -0.0118 0.1177 -0.0965 73 MET C O 4370 C CB . MET C 77 ? 0.7828 1.0186 0.7907 -0.0273 0.1415 -0.1050 73 MET C CB 4371 C CG . MET C 77 ? 0.8331 1.0687 0.8699 -0.0320 0.1506 -0.1046 73 MET C CG 4372 S SD . MET C 77 ? 0.9653 1.1871 1.0241 -0.0363 0.1685 -0.0981 73 MET C SD 4373 C CE . MET C 77 ? 0.9713 1.1818 1.0079 -0.0311 0.1685 -0.0792 73 MET C CE 4374 N N . TRP C 78 ? 0.6863 0.9077 0.6397 -0.0143 0.1313 -0.0763 74 TRP C N 4375 C CA . TRP C 78 ? 0.6753 0.8912 0.6039 -0.0091 0.1274 -0.0701 74 TRP C CA 4376 C C . TRP C 78 ? 0.6758 0.8790 0.6038 -0.0101 0.1357 -0.0591 74 TRP C C 4377 O O . TRP C 78 ? 0.6929 0.8931 0.6386 -0.0137 0.1434 -0.0542 74 TRP C O 4378 C CB . TRP C 78 ? 0.6613 0.8802 0.5766 -0.0037 0.1199 -0.0625 74 TRP C CB 4379 C CG . TRP C 78 ? 0.6464 0.8632 0.5719 -0.0051 0.1230 -0.0517 74 TRP C CG 4380 C CD1 . TRP C 78 ? 0.6288 0.8377 0.5511 -0.0049 0.1276 -0.0393 74 TRP C CD1 4381 C CD2 . TRP C 78 ? 0.6324 0.8569 0.5731 -0.0067 0.1217 -0.0529 74 TRP C CD2 4382 N NE1 . TRP C 78 ? 0.6073 0.8197 0.5409 -0.0062 0.1290 -0.0328 74 TRP C NE1 4383 C CE2 . TRP C 78 ? 0.6119 0.8328 0.5568 -0.0072 0.1258 -0.0405 74 TRP C CE2 4384 C CE3 . TRP C 78 ? 0.6340 0.8693 0.5859 -0.0080 0.1177 -0.0638 74 TRP C CE3 4385 C CZ2 . TRP C 78 ? 0.6116 0.8382 0.5700 -0.0085 0.1262 -0.0379 74 TRP C CZ2 4386 C CZ3 . TRP C 78 ? 0.6253 0.8653 0.5917 -0.0094 0.1183 -0.0612 74 TRP C CZ3 4387 C CH2 . TRP C 78 ? 0.6157 0.8508 0.5849 -0.0096 0.1228 -0.0481 74 TRP C CH2 4388 N N . ASP C 79 ? 0.6662 0.8627 0.5743 -0.0066 0.1346 -0.0552 75 ASP C N 4389 C CA . ASP C 79 ? 0.6474 0.8329 0.5530 -0.0070 0.1416 -0.0446 75 ASP C CA 4390 C C . ASP C 79 ? 0.6304 0.8118 0.5181 -0.0026 0.1385 -0.0344 75 ASP C C 4391 O O . ASP C 79 ? 0.6250 0.7999 0.5119 -0.0031 0.1436 -0.0255 75 ASP C O 4392 C CB . ASP C 79 ? 0.6566 0.8358 0.5585 -0.0083 0.1463 -0.0506 75 ASP C CB 4393 C CG . ASP C 79 ? 0.6666 0.8462 0.5454 -0.0035 0.1402 -0.0556 75 ASP C CG 4394 O OD1 . ASP C 79 ? 0.6634 0.8392 0.5262 0.0010 0.1373 -0.0470 75 ASP C OD1 4395 O OD2 . ASP C 79 ? 0.6762 0.8612 0.5537 -0.0043 0.1385 -0.0684 75 ASP C OD2 4396 N N . THR C 80 ? 0.6222 0.8080 0.4966 0.0018 0.1308 -0.0360 76 THR C N 4397 C CA . THR C 80 ? 0.6144 0.7978 0.4787 0.0051 0.1290 -0.0264 76 THR C CA 4398 C C . THR C 80 ? 0.6030 0.7951 0.4681 0.0074 0.1223 -0.0278 76 THR C C 4399 O O . THR C 80 ? 0.6056 0.8054 0.4707 0.0090 0.1171 -0.0363 76 THR C O 4400 C CB . THR C 80 ? 0.6270 0.8022 0.4701 0.0100 0.1291 -0.0232 76 THR C CB 4401 O OG1 . THR C 80 ? 0.6396 0.8191 0.4700 0.0159 0.1227 -0.0257 76 THR C OG1 4402 C CG2 . THR C 80 ? 0.6306 0.8001 0.4692 0.0094 0.1328 -0.0272 76 THR C CG2 4403 N N . LEU C 81 ? 0.5943 0.7862 0.4606 0.0073 0.1229 -0.0199 77 LEU C N 4404 C CA . LEU C 81 ? 0.5928 0.7917 0.4608 0.0092 0.1178 -0.0198 77 LEU C CA 4405 C C . LEU C 81 ? 0.6001 0.7940 0.4534 0.0135 0.1175 -0.0135 77 LEU C C 4406 O O . LEU C 81 ? 0.6079 0.7955 0.4584 0.0119 0.1225 -0.0071 77 LEU C O 4407 C CB . LEU C 81 ? 0.5768 0.7806 0.4616 0.0048 0.1202 -0.0162 77 LEU C CB 4408 C CG . LEU C 81 ? 0.5796 0.7926 0.4791 0.0032 0.1172 -0.0220 77 LEU C CG 4409 C CD1 . LEU C 81 ? 0.5696 0.7864 0.4818 0.0001 0.1203 -0.0155 77 LEU C CD1 4410 C CD2 . LEU C 81 ? 0.5905 0.8096 0.4832 0.0077 0.1097 -0.0271 77 LEU C CD2 4411 N N . ILE C 82 ? 0.6051 0.8025 0.4507 0.0188 0.1125 -0.0152 78 ILE C N 4412 C CA . ILE C 82 ? 0.6131 0.8042 0.4456 0.0236 0.1140 -0.0092 78 ILE C CA 4413 C C . ILE C 82 ? 0.6229 0.8191 0.4612 0.0242 0.1121 -0.0073 78 ILE C C 4414 O O . ILE C 82 ? 0.6315 0.8359 0.4720 0.0273 0.1066 -0.0110 78 ILE C O 4415 C CB . ILE C 82 ? 0.6235 0.8127 0.4392 0.0315 0.1117 -0.0104 78 ILE C CB 4416 C CG1 . ILE C 82 ? 0.6243 0.8074 0.4337 0.0306 0.1147 -0.0121 78 ILE C CG1 4417 C CG2 . ILE C 82 ? 0.6318 0.8130 0.4352 0.0374 0.1153 -0.0030 78 ILE C CG2 4418 C CD1 . ILE C 82 ? 0.6359 0.8242 0.4344 0.0363 0.1102 -0.0178 78 ILE C CD1 4419 N N . GLU C 83 ? 0.6310 0.8235 0.4720 0.0209 0.1169 -0.0021 79 GLU C N 4420 C CA . GLU C 83 ? 0.6362 0.8316 0.4812 0.0210 0.1170 -0.0001 79 GLU C CA 4421 C C . GLU C 83 ? 0.6412 0.8290 0.4737 0.0271 0.1198 0.0035 79 GLU C C 4422 O O . GLU C 83 ? 0.6431 0.8217 0.4657 0.0288 0.1244 0.0061 79 GLU C O 4423 C CB . GLU C 83 ? 0.6429 0.8396 0.4966 0.0142 0.1216 0.0027 79 GLU C CB 4424 C CG . GLU C 83 ? 0.6601 0.8642 0.5231 0.0123 0.1207 0.0027 79 GLU C CG 4425 C CD . GLU C 83 ? 0.6742 0.8812 0.5426 0.0065 0.1257 0.0055 79 GLU C CD 4426 O OE1 . GLU C 83 ? 0.7217 0.9298 0.5907 0.0060 0.1277 0.0058 79 GLU C OE1 4427 O OE2 . GLU C 83 ? 0.6810 0.8900 0.5531 0.0028 0.1278 0.0071 79 GLU C OE2 4428 N N . ARG C 84 ? 0.6483 0.8390 0.4826 0.0302 0.1186 0.0043 80 ARG C N 4429 C CA . ARG C 84 ? 0.6630 0.8459 0.4876 0.0366 0.1231 0.0088 80 ARG C CA 4430 C C . ARG C 84 ? 0.6765 0.8582 0.5080 0.0335 0.1281 0.0103 80 ARG C C 4431 O O . ARG C 84 ? 0.6934 0.8835 0.5363 0.0285 0.1256 0.0079 80 ARG C O 4432 C CB . ARG C 84 ? 0.6668 0.8549 0.4857 0.0459 0.1174 0.0088 80 ARG C CB 4433 C CG . ARG C 84 ? 0.6679 0.8615 0.4809 0.0489 0.1113 0.0050 80 ARG C CG 4434 C CD . ARG C 84 ? 0.6863 0.8694 0.4843 0.0533 0.1161 0.0089 80 ARG C CD 4435 N NE . ARG C 84 ? 0.6892 0.8783 0.4790 0.0576 0.1106 0.0051 80 ARG C NE 4436 C CZ . ARG C 84 ? 0.6966 0.8784 0.4729 0.0617 0.1138 0.0075 80 ARG C CZ 4437 N NH1 . ARG C 84 ? 0.7058 0.8731 0.4761 0.0619 0.1230 0.0138 80 ARG C NH1 4438 N NH2 . ARG C 84 ? 0.7009 0.8904 0.4702 0.0650 0.1085 0.0027 80 ARG C NH2 4439 N N . GLU C 85 ? 0.7118 0.8834 0.5369 0.0368 0.1357 0.0141 81 GLU C N 4440 C CA . GLU C 85 ? 0.7619 0.9315 0.5940 0.0331 0.1424 0.0142 81 GLU C CA 4441 C C . GLU C 85 ? 0.7878 0.9650 0.6276 0.0349 0.1388 0.0135 81 GLU C C 4442 O O . GLU C 85 ? 0.7559 0.9372 0.6053 0.0290 0.1411 0.0112 81 GLU C O 4443 C CB . GLU C 85 ? 0.8088 0.9646 0.6336 0.0371 0.1529 0.0181 81 GLU C CB 4444 C CG . GLU C 85 ? 0.8527 1.0056 0.6857 0.0304 0.1620 0.0159 81 GLU C CG 4445 C CD . GLU C 85 ? 0.9132 1.0512 0.7413 0.0329 0.1744 0.0185 81 GLU C CD 4446 O OE1 . GLU C 85 ? 0.9438 1.0733 0.7612 0.0409 0.1760 0.0236 81 GLU C OE1 4447 O OE2 . GLU C 85 ? 0.9494 1.0850 0.7850 0.0265 0.1833 0.0149 81 GLU C OE2 4448 N N . ASN C 86 ? 0.8495 1.0295 0.6849 0.0436 0.1335 0.0154 82 ASN C N 4449 C CA . ASN C 86 ? 0.8932 1.0823 0.7363 0.0463 0.1286 0.0146 82 ASN C CA 4450 C C . ASN C 86 ? 0.7699 0.9698 0.6265 0.0381 0.1238 0.0094 82 ASN C C 4451 O O . ASN C 86 ? 0.7398 0.9435 0.6045 0.0371 0.1243 0.0088 82 ASN C O 4452 C CB . ASN C 86 ? 1.0042 1.2008 0.8412 0.0555 0.1202 0.0151 82 ASN C CB 4453 C CG . ASN C 86 ? 1.1020 1.2920 0.9269 0.0672 0.1244 0.0222 82 ASN C CG 4454 O OD1 . ASN C 86 ? 1.1840 1.3633 1.0079 0.0694 0.1342 0.0271 82 ASN C OD1 4455 N ND2 . ASN C 86 ? 1.1509 1.3481 0.9669 0.0750 0.1177 0.0225 82 ASN C ND2 4456 N N . ALA C 87 ? 0.6983 0.9022 0.5571 0.0326 0.1201 0.0064 83 ALA C N 4457 C CA . ALA C 87 ? 0.6493 0.8647 0.5179 0.0305 0.1125 0.0022 83 ALA C CA 4458 C C . ALA C 87 ? 0.6130 0.8358 0.4951 0.0255 0.1124 0.0005 83 ALA C C 4459 O O . ALA C 87 ? 0.5970 0.8180 0.4819 0.0203 0.1180 0.0016 83 ALA C O 4460 C CB . ALA C 87 ? 0.6441 0.8605 0.5131 0.0263 0.1107 0.0000 83 ALA C CB 4461 N N . ILE C 88 ? 0.5805 0.8127 0.4710 0.0269 0.1061 -0.0027 84 ILE C N 4462 C CA . ILE C 88 ? 0.5529 0.7923 0.4563 0.0237 0.1055 -0.0043 84 ILE C CA 4463 C C . ILE C 88 ? 0.5345 0.7806 0.4494 0.0175 0.1039 -0.0071 84 ILE C C 4464 O O . ILE C 88 ? 0.5372 0.7867 0.4546 0.0181 0.0997 -0.0107 84 ILE C O 4465 C CB . ILE C 88 ? 0.5481 0.7943 0.4555 0.0300 0.1002 -0.0061 84 ILE C CB 4466 C CG1 . ILE C 88 ? 0.5554 0.7953 0.4537 0.0372 0.1034 -0.0016 84 ILE C CG1 4467 C CG2 . ILE C 88 ? 0.5363 0.7901 0.4586 0.0263 0.0998 -0.0082 84 ILE C CG2 4468 C CD1 . ILE C 88 ? 0.5614 0.8097 0.4609 0.0458 0.0973 -0.0022 84 ILE C CD1 4469 N N . ALA C 89 ? 0.5125 0.7614 0.4352 0.0120 0.1078 -0.0056 85 ALA C N 4470 C CA . ALA C 89 ? 0.4927 0.7485 0.4281 0.0073 0.1079 -0.0065 85 ALA C CA 4471 C C . ALA C 89 ? 0.4940 0.7569 0.4417 0.0063 0.1076 -0.0077 85 ALA C C 4472 O O . ALA C 89 ? 0.4891 0.7579 0.4496 0.0046 0.1065 -0.0099 85 ALA C O 4473 C CB . ALA C 89 ? 0.4869 0.7424 0.4209 0.0024 0.1133 -0.0024 85 ALA C CB 4474 N N . TYR C 90 ? 0.4975 0.7594 0.4425 0.0068 0.1101 -0.0062 86 TYR C N 4475 C CA . TYR C 90 ? 0.4958 0.7640 0.4517 0.0052 0.1113 -0.0066 86 TYR C CA 4476 C C . TYR C 90 ? 0.5126 0.7804 0.4690 0.0104 0.1085 -0.0086 86 TYR C C 4477 O O . TYR C 90 ? 0.5203 0.7824 0.4687 0.0126 0.1115 -0.0069 86 TYR C O 4478 C CB . TYR C 90 ? 0.4888 0.7580 0.4423 0.0008 0.1176 -0.0038 86 TYR C CB 4479 C CG . TYR C 90 ? 0.4823 0.7532 0.4326 -0.0031 0.1206 -0.0009 86 TYR C CG 4480 C CD1 . TYR C 90 ? 0.4787 0.7549 0.4377 -0.0048 0.1204 0.0009 86 TYR C CD1 4481 C CD2 . TYR C 90 ? 0.4820 0.7502 0.4223 -0.0052 0.1245 0.0001 86 TYR C CD2 4482 C CE1 . TYR C 90 ? 0.4761 0.7551 0.4326 -0.0075 0.1236 0.0049 86 TYR C CE1 4483 C CE2 . TYR C 90 ? 0.4787 0.7510 0.4168 -0.0086 0.1271 0.0028 86 TYR C CE2 4484 C CZ . TYR C 90 ? 0.4752 0.7531 0.4209 -0.0093 0.1264 0.0058 86 TYR C CZ 4485 O OH . TYR C 90 ? 0.4792 0.7623 0.4229 -0.0117 0.1293 0.0097 86 TYR C OH 4486 N N . CYS C 91 ? 0.5217 0.7959 0.4882 0.0127 0.1035 -0.0122 87 CYS C N 4487 C CA . CYS C 91 ? 0.5308 0.8074 0.4997 0.0181 0.1006 -0.0136 87 CYS C CA 4488 C C . CYS C 91 ? 0.5166 0.7945 0.4927 0.0152 0.1056 -0.0121 87 CYS C C 4489 O O . CYS C 91 ? 0.5176 0.7917 0.4896 0.0179 0.1085 -0.0103 87 CYS C O 4490 C CB . CYS C 91 ? 0.5471 0.8332 0.5264 0.0207 0.0936 -0.0193 87 CYS C CB 4491 S SG . CYS C 91 ? 0.5642 0.8576 0.5628 0.0140 0.0944 -0.0236 87 CYS C SG 4492 N N . TYR C 92 ? 0.4997 0.7829 0.4866 0.0100 0.1076 -0.0127 88 TYR C N 4493 C CA . TYR C 92 ? 0.4893 0.7747 0.4817 0.0066 0.1131 -0.0112 88 TYR C CA 4494 C C . TYR C 92 ? 0.4824 0.7653 0.4657 0.0020 0.1188 -0.0080 88 TYR C C 4495 O O . TYR C 92 ? 0.4845 0.7686 0.4662 -0.0005 0.1191 -0.0063 88 TYR C O 4496 C CB . TYR C 92 ? 0.4809 0.7741 0.4894 0.0039 0.1132 -0.0125 88 TYR C CB 4497 C CG . TYR C 92 ? 0.4778 0.7745 0.4930 0.0015 0.1183 -0.0113 88 TYR C CG 4498 C CD1 . TYR C 92 ? 0.4750 0.7741 0.4873 -0.0030 0.1243 -0.0079 88 TYR C CD1 4499 C CD2 . TYR C 92 ? 0.4784 0.7778 0.5030 0.0040 0.1172 -0.0138 88 TYR C CD2 4500 C CE1 . TYR C 92 ? 0.4766 0.7806 0.4945 -0.0053 0.1291 -0.0072 88 TYR C CE1 4501 C CE2 . TYR C 92 ? 0.4784 0.7807 0.5094 0.0016 0.1223 -0.0130 88 TYR C CE2 4502 C CZ . TYR C 92 ? 0.4785 0.7830 0.5059 -0.0030 0.1284 -0.0100 88 TYR C CZ 4503 O OH . TYR C 92 ? 0.4795 0.7883 0.5125 -0.0052 0.1336 -0.0097 88 TYR C OH 4504 N N . PRO C 93 ? 0.4752 0.7557 0.4537 0.0007 0.1239 -0.0077 89 PRO C N 4505 C CA . PRO C 93 ? 0.4700 0.7490 0.4389 -0.0033 0.1291 -0.0067 89 PRO C CA 4506 C C . PRO C 93 ? 0.4679 0.7561 0.4398 -0.0082 0.1311 -0.0046 89 PRO C C 4507 O O . PRO C 93 ? 0.4643 0.7597 0.4466 -0.0090 0.1313 -0.0036 89 PRO C O 4508 C CB . PRO C 93 ? 0.4701 0.7477 0.4391 -0.0045 0.1348 -0.0087 89 PRO C CB 4509 C CG . PRO C 93 ? 0.4715 0.7538 0.4527 -0.0029 0.1333 -0.0093 89 PRO C CG 4510 C CD . PRO C 93 ? 0.4737 0.7548 0.4584 0.0022 0.1259 -0.0091 89 PRO C CD 4511 N N . GLY C 94 ? 0.4733 0.7619 0.4368 -0.0107 0.1328 -0.0032 90 GLY C N 4512 C CA . GLY C 94 ? 0.4707 0.7700 0.4364 -0.0141 0.1349 0.0002 90 GLY C CA 4513 C C . GLY C 94 ? 0.4749 0.7736 0.4315 -0.0156 0.1355 0.0017 90 GLY C C 4514 O O . GLY C 94 ? 0.4800 0.7700 0.4280 -0.0151 0.1355 -0.0005 90 GLY C O 4515 N N . ALA C 95 ? 0.4740 0.7822 0.4335 -0.0169 0.1365 0.0065 91 ALA C N 4516 C CA . ALA C 95 ? 0.4748 0.7859 0.4276 -0.0184 0.1375 0.0088 91 ALA C CA 4517 C C . ALA C 95 ? 0.4834 0.8002 0.4434 -0.0170 0.1376 0.0155 91 ALA C C 4518 O O . ALA C 95 ? 0.4885 0.8105 0.4588 -0.0159 0.1387 0.0185 91 ALA C O 4519 C CB . ALA C 95 ? 0.4678 0.7905 0.4154 -0.0227 0.1417 0.0072 91 ALA C CB 4520 N N . THR C 96 ? 0.4943 0.8097 0.4500 -0.0168 0.1374 0.0181 92 THR C N 4521 C CA . THR C 96 ? 0.4974 0.8182 0.4602 -0.0152 0.1392 0.0252 92 THR C CA 4522 C C . THR C 96 ? 0.4993 0.8341 0.4577 -0.0167 0.1424 0.0301 92 THR C C 4523 O O . THR C 96 ? 0.4942 0.8283 0.4433 -0.0187 0.1420 0.0272 92 THR C O 4524 C CB . THR C 96 ? 0.5046 0.8128 0.4678 -0.0133 0.1368 0.0245 92 THR C CB 4525 O OG1 . THR C 96 ? 0.5107 0.8085 0.4765 -0.0118 0.1329 0.0187 92 THR C OG1 4526 C CG2 . THR C 96 ? 0.5043 0.8164 0.4782 -0.0117 0.1404 0.0317 92 THR C CG2 4527 N N . VAL C 97 ? 0.5046 0.8530 0.4703 -0.0152 0.1460 0.0377 93 VAL C N 4528 C CA . VAL C 97 ? 0.5138 0.8798 0.4763 -0.0153 0.1489 0.0439 93 VAL C CA 4529 C C . VAL C 97 ? 0.5187 0.8801 0.4814 -0.0136 0.1493 0.0482 93 VAL C C 4530 O O . VAL C 97 ? 0.5371 0.8884 0.5082 -0.0110 0.1503 0.0515 93 VAL C O 4531 C CB . VAL C 97 ? 0.5162 0.8986 0.4870 -0.0124 0.1534 0.0530 93 VAL C CB 4532 C CG1 . VAL C 97 ? 0.5164 0.9198 0.4841 -0.0111 0.1562 0.0605 93 VAL C CG1 4533 C CG2 . VAL C 97 ? 0.5197 0.9076 0.4902 -0.0143 0.1536 0.0485 93 VAL C CG2 4534 N N . ASN C 98 ? 0.5163 0.8844 0.4705 -0.0156 0.1489 0.0470 94 ASN C N 4535 C CA . ASN C 98 ? 0.5148 0.8756 0.4675 -0.0146 0.1489 0.0493 94 ASN C CA 4536 C C . ASN C 98 ? 0.5101 0.8477 0.4609 -0.0147 0.1459 0.0432 94 ASN C C 4537 O O . ASN C 98 ? 0.5184 0.8475 0.4741 -0.0125 0.1468 0.0465 94 ASN C O 4538 C CB . ASN C 98 ? 0.5205 0.8894 0.4831 -0.0101 0.1533 0.0612 94 ASN C CB 4539 C CG . ASN C 98 ? 0.5267 0.9220 0.4900 -0.0086 0.1564 0.0689 94 ASN C CG 4540 O OD1 . ASN C 98 ? 0.5390 0.9485 0.4943 -0.0111 0.1552 0.0662 94 ASN C OD1 4541 N ND2 . ASN C 98 ? 0.5242 0.9273 0.4976 -0.0042 0.1608 0.0784 94 ASN C ND2 4542 N N . VAL C 99 ? 0.4927 0.8210 0.4365 -0.0169 0.1428 0.0345 95 VAL C N 4543 C CA . VAL C 99 ? 0.4857 0.7949 0.4255 -0.0161 0.1398 0.0291 95 VAL C CA 4544 C C . VAL C 99 ? 0.4932 0.7956 0.4287 -0.0156 0.1402 0.0304 95 VAL C C 4545 O O . VAL C 99 ? 0.5014 0.7922 0.4390 -0.0135 0.1390 0.0301 95 VAL C O 4546 C CB . VAL C 99 ? 0.4810 0.7822 0.4115 -0.0178 0.1381 0.0212 95 VAL C CB 4547 C CG1 . VAL C 99 ? 0.4843 0.7747 0.4170 -0.0155 0.1348 0.0173 95 VAL C CG1 4548 C CG2 . VAL C 99 ? 0.4764 0.7901 0.4037 -0.0216 0.1407 0.0186 95 VAL C CG2 4549 N N . GLU C 100 ? 0.4929 0.8021 0.4220 -0.0179 0.1419 0.0303 96 GLU C N 4550 C CA . GLU C 100 ? 0.4993 0.7991 0.4221 -0.0179 0.1423 0.0295 96 GLU C CA 4551 C C . GLU C 100 ? 0.4966 0.7970 0.4262 -0.0155 0.1439 0.0364 96 GLU C C 4552 O O . GLU C 100 ? 0.5035 0.7905 0.4310 -0.0142 0.1434 0.0352 96 GLU C O 4553 C CB . GLU C 100 ? 0.5034 0.8111 0.4197 -0.0214 0.1444 0.0268 96 GLU C CB 4554 C CG . GLU C 100 ? 0.5162 0.8144 0.4270 -0.0215 0.1456 0.0261 96 GLU C CG 4555 C CD . GLU C 100 ? 0.5338 0.8104 0.4368 -0.0198 0.1442 0.0213 96 GLU C CD 4556 O OE1 . GLU C 100 ? 0.5334 0.8017 0.4355 -0.0179 0.1417 0.0185 96 GLU C OE1 4557 O OE2 . GLU C 100 ? 0.5542 0.8226 0.4516 -0.0198 0.1460 0.0207 96 GLU C OE2 4558 N N . ALA C 101 ? 0.4949 0.8109 0.4332 -0.0144 0.1466 0.0440 97 ALA C N 4559 C CA . ALA C 101 ? 0.4961 0.8124 0.4437 -0.0114 0.1500 0.0519 97 ALA C CA 4560 C C . ALA C 101 ? 0.5040 0.8045 0.4575 -0.0100 0.1493 0.0490 97 ALA C C 4561 O O . ALA C 101 ? 0.5170 0.8086 0.4741 -0.0088 0.1512 0.0501 97 ALA C O 4562 C CB . ALA C 101 ? 0.4928 0.8283 0.4497 -0.0091 0.1539 0.0616 97 ALA C CB 4563 N N . LEU C 102 ? 0.5091 0.8071 0.4642 -0.0103 0.1466 0.0445 98 LEU C N 4564 C CA . LEU C 102 ? 0.5163 0.8032 0.4789 -0.0093 0.1457 0.0407 98 LEU C CA 4565 C C . LEU C 102 ? 0.5203 0.7924 0.4740 -0.0095 0.1419 0.0330 98 LEU C C 4566 O O . LEU C 102 ? 0.5271 0.7917 0.4859 -0.0088 0.1432 0.0318 98 LEU C O 4567 C CB . LEU C 102 ? 0.5253 0.8147 0.4925 -0.0094 0.1437 0.0376 98 LEU C CB 4568 C CG . LEU C 102 ? 0.5332 0.8151 0.5119 -0.0087 0.1434 0.0334 98 LEU C CG 4569 C CD1 . LEU C 102 ? 0.5378 0.8232 0.5327 -0.0075 0.1508 0.0404 98 LEU C CD1 4570 C CD2 . LEU C 102 ? 0.5310 0.8155 0.5122 -0.0090 0.1405 0.0294 98 LEU C CD2 4571 N N . ARG C 103 ? 0.5225 0.7905 0.4633 -0.0102 0.1380 0.0280 99 ARG C N 4572 C CA . ARG C 103 ? 0.5342 0.7885 0.4661 -0.0090 0.1348 0.0219 99 ARG C CA 4573 C C . ARG C 103 ? 0.5472 0.7966 0.4763 -0.0089 0.1375 0.0240 99 ARG C C 4574 O O . ARG C 103 ? 0.5667 0.8066 0.4931 -0.0077 0.1362 0.0200 99 ARG C O 4575 C CB . ARG C 103 ? 0.5292 0.7777 0.4481 -0.0083 0.1316 0.0171 99 ARG C CB 4576 C CG . ARG C 103 ? 0.5237 0.7763 0.4358 -0.0105 0.1342 0.0188 99 ARG C CG 4577 C CD . ARG C 103 ? 0.5267 0.7696 0.4273 -0.0092 0.1330 0.0141 99 ARG C CD 4578 N NE . ARG C 103 ? 0.5288 0.7600 0.4205 -0.0070 0.1330 0.0130 99 ARG C NE 4579 C CZ . ARG C 103 ? 0.5268 0.7561 0.4144 -0.0085 0.1365 0.0148 99 ARG C CZ 4580 N NH1 . ARG C 103 ? 0.5168 0.7566 0.4084 -0.0121 0.1397 0.0177 99 ARG C NH1 4581 N NH2 . ARG C 103 ? 0.5391 0.7568 0.4181 -0.0060 0.1366 0.0137 99 ARG C NH2 4582 N N . GLN C 104 ? 0.5594 0.8166 0.4890 -0.0101 0.1412 0.0301 100 GLN C N 4583 C CA . GLN C 104 ? 0.5780 0.8315 0.5065 -0.0100 0.1444 0.0330 100 GLN C CA 4584 C C . GLN C 104 ? 0.5834 0.8335 0.5240 -0.0089 0.1472 0.0344 100 GLN C C 4585 O O . GLN C 104 ? 0.5837 0.8232 0.5223 -0.0084 0.1474 0.0307 100 GLN C O 4586 C CB . GLN C 104 ? 0.5853 0.8517 0.5144 -0.0111 0.1479 0.0396 100 GLN C CB 4587 C CG . GLN C 104 ? 0.6049 0.8711 0.5219 -0.0132 0.1467 0.0357 100 GLN C CG 4588 C CD . GLN C 104 ? 0.6402 0.9226 0.5588 -0.0150 0.1497 0.0404 100 GLN C CD 4589 O OE1 . GLN C 104 ? 0.6574 0.9496 0.5843 -0.0136 0.1527 0.0480 100 GLN C OE1 4590 N NE2 . GLN C 104 ? 0.6722 0.9581 0.5833 -0.0180 0.1495 0.0355 100 GLN C NE2 4591 N N . LYS C 105 ? 0.5905 0.8497 0.5442 -0.0084 0.1501 0.0394 101 LYS C N 4592 C CA . LYS C 105 ? 0.6067 0.8632 0.5754 -0.0076 0.1550 0.0412 101 LYS C CA 4593 C C . LYS C 105 ? 0.5962 0.8407 0.5636 -0.0083 0.1516 0.0306 101 LYS C C 4594 O O . LYS C 105 ? 0.6108 0.8480 0.5834 -0.0086 0.1549 0.0282 101 LYS C O 4595 C CB . LYS C 105 ? 0.6309 0.8978 0.6131 -0.0068 0.1581 0.0466 101 LYS C CB 4596 C CG . LYS C 105 ? 0.6457 0.9187 0.6435 -0.0046 0.1673 0.0573 101 LYS C CG 4597 C CD . LYS C 105 ? 0.6516 0.9410 0.6533 -0.0026 0.1694 0.0665 101 LYS C CD 4598 C CE . LYS C 105 ? 0.6613 0.9587 0.6786 0.0011 0.1794 0.0795 101 LYS C CE 4599 N NZ . LYS C 105 ? 0.6785 0.9674 0.7028 0.0021 0.1857 0.0823 101 LYS C NZ 4600 N N . ILE C 106 ? 0.5873 0.8313 0.5482 -0.0084 0.1452 0.0242 102 ILE C N 4601 C CA . ILE C 106 ? 0.5905 0.8272 0.5500 -0.0082 0.1409 0.0139 102 ILE C CA 4602 C C . ILE C 106 ? 0.6042 0.8319 0.5497 -0.0074 0.1386 0.0098 102 ILE C C 4603 O O . ILE C 106 ? 0.6245 0.8469 0.5725 -0.0077 0.1390 0.0037 102 ILE C O 4604 C CB . ILE C 106 ? 0.5808 0.8205 0.5361 -0.0075 0.1345 0.0091 102 ILE C CB 4605 C CG1 . ILE C 106 ? 0.5726 0.8207 0.5429 -0.0083 0.1368 0.0119 102 ILE C CG1 4606 C CG2 . ILE C 106 ? 0.5826 0.8179 0.5352 -0.0064 0.1292 -0.0012 102 ILE C CG2 4607 C CD1 . ILE C 106 ? 0.5720 0.8240 0.5375 -0.0076 0.1317 0.0097 102 ILE C CD1 4608 N N . MET C 107 ? 0.6091 0.8353 0.5401 -0.0066 0.1369 0.0126 103 MET C N 4609 C CA . MET C 107 ? 0.6272 0.8442 0.5438 -0.0053 0.1359 0.0101 103 MET C CA 4610 C C . MET C 107 ? 0.6405 0.8528 0.5601 -0.0062 0.1412 0.0124 103 MET C C 4611 O O . MET C 107 ? 0.6502 0.8544 0.5591 -0.0051 0.1409 0.0097 103 MET C O 4612 C CB . MET C 107 ? 0.6237 0.8399 0.5275 -0.0048 0.1352 0.0131 103 MET C CB 4613 C CG . MET C 107 ? 0.6251 0.8415 0.5223 -0.0029 0.1305 0.0095 103 MET C CG 4614 S SD . MET C 107 ? 0.6255 0.8341 0.5126 0.0015 0.1254 0.0022 103 MET C SD 4615 C CE . MET C 107 ? 0.6442 0.8429 0.5131 0.0041 0.1274 0.0045 103 MET C CE 4616 N N . GLU C 108 ? 0.6542 0.8718 0.5882 -0.0076 0.1468 0.0182 104 GLU C N 4617 C CA . GLU C 108 ? 0.6744 0.8873 0.6131 -0.0081 0.1528 0.0207 104 GLU C CA 4618 C C . GLU C 108 ? 0.6774 0.8881 0.6317 -0.0092 0.1568 0.0166 104 GLU C C 4619 O O . GLU C 108 ? 0.6988 0.9084 0.6642 -0.0096 0.1642 0.0212 104 GLU C O 4620 C CB . GLU C 108 ? 0.6963 0.9165 0.6384 -0.0081 0.1578 0.0316 104 GLU C CB 4621 C CG . GLU C 108 ? 0.7261 0.9597 0.6807 -0.0078 0.1605 0.0396 104 GLU C CG 4622 C CD . GLU C 108 ? 0.7724 1.0169 0.7249 -0.0073 0.1628 0.0487 104 GLU C CD 4623 O OE1 . GLU C 108 ? 0.7984 1.0527 0.7632 -0.0057 0.1686 0.0581 104 GLU C OE1 4624 O OE2 . GLU C 108 ? 0.8170 1.0613 0.7562 -0.0082 0.1594 0.0464 104 GLU C OE2 4625 N N . SER C 109 ? 0.6764 0.8868 0.6324 -0.0096 0.1524 0.0075 105 SER C N 4626 C CA . SER C 109 ? 0.6900 0.9011 0.6648 -0.0115 0.1570 0.0030 105 SER C CA 4627 C C . SER C 109 ? 0.7243 0.9293 0.6993 -0.0130 0.1569 -0.0089 105 SER C C 4628 O O . SER C 109 ? 0.7929 0.9953 0.7843 -0.0154 0.1646 -0.0119 105 SER C O 4629 C CB . SER C 109 ? 0.6776 0.8961 0.6605 -0.0118 0.1538 0.0008 105 SER C CB 4630 O OG . SER C 109 ? 0.6711 0.8902 0.6431 -0.0110 0.1449 -0.0086 105 SER C OG 4631 N N . GLY C 110 ? 0.7240 0.9275 0.6825 -0.0116 0.1490 -0.0166 106 GLY C N 4632 C CA . GLY C 110 ? 0.7454 0.9473 0.7063 -0.0133 0.1484 -0.0300 106 GLY C CA 4633 C C . GLY C 110 ? 0.7238 0.9315 0.7053 -0.0167 0.1505 -0.0397 106 GLY C C 4634 O O . GLY C 110 ? 0.7066 0.9123 0.6987 -0.0198 0.1557 -0.0485 106 GLY C O 4635 N N . GLY C 111 ? 0.7069 0.9219 0.6945 -0.0162 0.1470 -0.0388 107 GLY C N 4636 C CA . GLY C 111 ? 0.6880 0.9100 0.6920 -0.0190 0.1464 -0.0501 107 GLY C CA 4637 C C . GLY C 111 ? 0.6754 0.9016 0.6965 -0.0198 0.1502 -0.0440 107 GLY C C 4638 O O . GLY C 111 ? 0.6387 0.8620 0.6668 -0.0195 0.1576 -0.0316 107 GLY C O 4639 N N . ILE C 112 ? 0.6981 0.9324 0.7263 -0.0206 0.1454 -0.0525 108 ILE C N 4640 C CA . ILE C 112 ? 0.7163 0.9547 0.7637 -0.0219 0.1501 -0.0488 108 ILE C CA 4641 C C . ILE C 112 ? 0.7088 0.9535 0.7761 -0.0259 0.1513 -0.0636 108 ILE C C 4642 O O . ILE C 112 ? 0.6990 0.9506 0.7601 -0.0261 0.1430 -0.0766 108 ILE C O 4643 C CB . ILE C 112 ? 0.7520 0.9950 0.7886 -0.0185 0.1433 -0.0408 108 ILE C CB 4644 C CG1 . ILE C 112 ? 0.8126 1.0617 0.8357 -0.0163 0.1316 -0.0499 108 ILE C CG1 4645 C CG2 . ILE C 112 ? 0.7795 1.0179 0.7992 -0.0155 0.1432 -0.0274 108 ILE C CG2 4646 C CD1 . ILE C 112 ? 0.8476 1.0977 0.8536 -0.0122 0.1252 -0.0410 108 ILE C CD1 4647 N N . ASN C 113 ? 0.7090 0.9521 0.8005 -0.0287 0.1625 -0.0612 109 ASN C N 4648 C CA . ASN C 113 ? 0.7181 0.9674 0.8328 -0.0328 0.1656 -0.0737 109 ASN C CA 4649 C C . ASN C 113 ? 0.6708 0.9238 0.7942 -0.0312 0.1668 -0.0653 109 ASN C C 4650 O O . ASN C 113 ? 0.6493 0.8988 0.7698 -0.0281 0.1712 -0.0489 109 ASN C O 4651 C CB . ASN C 113 ? 0.7717 1.0149 0.9126 -0.0377 0.1808 -0.0787 109 ASN C CB 4652 C CG . ASN C 113 ? 0.8388 1.0791 0.9757 -0.0406 0.1813 -0.0904 109 ASN C CG 4653 O OD1 . ASN C 113 ? 0.8918 1.1362 1.0068 -0.0390 0.1696 -0.0966 109 ASN C OD1 4654 N ND2 . ASN C 113 ? 0.8772 1.1101 1.0355 -0.0446 0.1958 -0.0929 109 ASN C ND2 4655 N N . LYS C 114 ? 0.6466 0.9080 0.7821 -0.0334 0.1635 -0.0770 110 LYS C N 4656 C CA . LYS C 114 ? 0.6294 0.8947 0.7754 -0.0325 0.1652 -0.0712 110 LYS C CA 4657 C C . LYS C 114 ? 0.6386 0.9030 0.8167 -0.0372 0.1784 -0.0773 110 LYS C C 4658 O O . LYS C 114 ? 0.6462 0.9159 0.8384 -0.0419 0.1783 -0.0948 110 LYS C O 4659 C CB . LYS C 114 ? 0.6128 0.8887 0.7487 -0.0309 0.1516 -0.0790 110 LYS C CB 4660 C CG . LYS C 114 ? 0.6007 0.8767 0.7067 -0.0256 0.1403 -0.0710 110 LYS C CG 4661 C CD . LYS C 114 ? 0.5847 0.8551 0.6825 -0.0225 0.1440 -0.0528 110 LYS C CD 4662 C CE . LYS C 114 ? 0.5821 0.8553 0.6577 -0.0182 0.1336 -0.0476 110 LYS C CE 4663 N NZ . LYS C 114 ? 0.5866 0.8623 0.6442 -0.0159 0.1229 -0.0555 110 LYS C NZ 4664 N N . ILE C 115 ? 0.6477 0.9068 0.8378 -0.0356 0.1899 -0.0630 111 ILE C N 4665 C CA . ILE C 115 ? 0.6639 0.9210 0.8859 -0.0390 0.2046 -0.0657 111 ILE C CA 4666 C C . ILE C 115 ? 0.6610 0.9242 0.8897 -0.0376 0.2032 -0.0623 111 ILE C C 4667 O O . ILE C 115 ? 0.6688 0.9340 0.8807 -0.0328 0.1976 -0.0491 111 ILE C O 4668 C CB . ILE C 115 ? 0.6782 0.9253 0.9111 -0.0367 0.2210 -0.0495 111 ILE C CB 4669 C CG1 . ILE C 115 ? 0.6823 0.9230 0.9016 -0.0362 0.2207 -0.0475 111 ILE C CG1 4670 C CG2 . ILE C 115 ? 0.6836 0.9264 0.9521 -0.0405 0.2387 -0.0542 111 ILE C CG2 4671 C CD1 . ILE C 115 ? 0.6965 0.9368 0.9205 -0.0422 0.2187 -0.0681 111 ILE C CD1 4672 N N . SER C 116 ? 0.6707 0.9367 0.9259 -0.0421 0.2100 -0.0742 112 SER C N 4673 C CA . SER C 116 ? 0.6577 0.9301 0.9212 -0.0414 0.2083 -0.0738 112 SER C CA 4674 C C . SER C 116 ? 0.6495 0.9162 0.9272 -0.0383 0.2232 -0.0563 112 SER C C 4675 O O . SER C 116 ? 0.6438 0.9030 0.9435 -0.0396 0.2397 -0.0533 112 SER C O 4676 C CB . SER C 116 ? 0.6611 0.9411 0.9472 -0.0479 0.2082 -0.0960 112 SER C CB 4677 O OG . SER C 116 ? 0.6762 0.9649 0.9640 -0.0470 0.2014 -0.0983 112 SER C OG 4678 N N . THR C 117 ? 0.6524 0.9233 0.9187 -0.0339 0.2184 -0.0449 113 THR C N 4679 C CA . THR C 117 ? 0.6553 0.9232 0.9322 -0.0299 0.2319 -0.0271 113 THR C CA 4680 C C . THR C 117 ? 0.6661 0.9328 0.9759 -0.0328 0.2455 -0.0325 113 THR C C 4681 O O . THR C 117 ? 0.6720 0.9330 0.9983 -0.0303 0.2621 -0.0200 113 THR C O 4682 C CB . THR C 117 ? 0.6481 0.9222 0.9045 -0.0249 0.2237 -0.0149 113 THR C CB 4683 O OG1 . THR C 117 ? 0.6356 0.9167 0.8869 -0.0270 0.2110 -0.0273 113 THR C OG1 4684 C CG2 . THR C 117 ? 0.6576 0.9321 0.8852 -0.0211 0.2157 -0.0045 113 THR C CG2 4685 N N . GLY C 118 ? 0.6751 0.9478 0.9952 -0.0378 0.2391 -0.0507 114 GLY C N 4686 C CA . GLY C 118 ? 0.6883 0.9605 1.0415 -0.0416 0.2518 -0.0584 114 GLY C CA 4687 C C . GLY C 118 ? 0.6887 0.9637 1.0441 -0.0376 0.2547 -0.0466 114 GLY C C 4688 O O . GLY C 118 ? 0.7076 0.9809 1.0907 -0.0395 0.2676 -0.0490 114 GLY C O 4689 N N . PHE C 119 ? 0.6791 0.9585 1.0061 -0.0324 0.2431 -0.0350 115 PHE C N 4690 C CA . PHE C 119 ? 0.6768 0.9597 1.0026 -0.0285 0.2451 -0.0236 115 PHE C CA 4691 C C . PHE C 119 ? 0.6777 0.9666 1.0189 -0.0325 0.2413 -0.0384 115 PHE C C 4692 O O . PHE C 119 ? 0.6699 0.9651 1.0054 -0.0358 0.2277 -0.0543 115 PHE C O 4693 C CB . PHE C 119 ? 0.6674 0.9552 0.9592 -0.0236 0.2320 -0.0123 115 PHE C CB 4694 C CG . PHE C 119 ? 0.6678 0.9528 0.9454 -0.0186 0.2371 0.0054 115 PHE C CG 4695 C CD1 . PHE C 119 ? 0.6865 0.9642 0.9790 -0.0181 0.2510 0.0106 115 PHE C CD1 4696 C CD2 . PHE C 119 ? 0.6577 0.9482 0.9082 -0.0144 0.2284 0.0163 115 PHE C CD2 4697 C CE1 . PHE C 119 ? 0.6958 0.9729 0.9758 -0.0128 0.2555 0.0277 115 PHE C CE1 4698 C CE2 . PHE C 119 ? 0.6792 0.9700 0.9171 -0.0099 0.2323 0.0318 115 PHE C CE2 4699 C CZ . PHE C 119 ? 0.6951 0.9797 0.9473 -0.0087 0.2455 0.0381 115 PHE C CZ 4700 N N . THR C 120 ? 0.6799 0.9679 1.0404 -0.0314 0.2535 -0.0323 116 THR C N 4701 C CA . THR C 120 ? 0.6741 0.9681 1.0509 -0.0346 0.2514 -0.0445 116 THR C CA 4702 C C . THR C 120 ? 0.6786 0.9744 1.0494 -0.0296 0.2544 -0.0295 116 THR C C 4703 O O . THR C 120 ? 0.6845 0.9764 1.0498 -0.0243 0.2641 -0.0110 116 THR C O 4704 C CB . THR C 120 ? 0.6752 0.9653 1.0908 -0.0401 0.2674 -0.0558 116 THR C CB 4705 O OG1 . THR C 120 ? 0.6804 0.9610 1.1098 -0.0363 0.2877 -0.0387 116 THR C OG1 4706 C CG2 . THR C 120 ? 0.6722 0.9622 1.0964 -0.0462 0.2654 -0.0736 116 THR C CG2 4707 N N . TYR C 121 ? 0.6990 1.0019 1.0707 -0.0308 0.2461 -0.0374 117 TYR C N 4708 C CA . TYR C 121 ? 0.7191 1.0246 1.0813 -0.0262 0.2469 -0.0244 117 TYR C CA 4709 C C . TYR C 121 ? 0.7741 1.0820 1.1625 -0.0288 0.2533 -0.0322 117 TYR C C 4710 O O . TYR C 121 ? 0.7730 1.0779 1.1736 -0.0261 0.2672 -0.0210 117 TYR C O 4711 C CB . TYR C 121 ? 0.6843 0.9959 1.0138 -0.0240 0.2284 -0.0236 117 TYR C CB 4712 C CG . TYR C 121 ? 0.6473 0.9567 0.9532 -0.0224 0.2218 -0.0187 117 TYR C CG 4713 C CD1 . TYR C 121 ? 0.6432 0.9511 0.9321 -0.0176 0.2261 -0.0008 117 TYR C CD1 4714 C CD2 . TYR C 121 ? 0.6348 0.9447 0.9365 -0.0256 0.2120 -0.0319 117 TYR C CD2 4715 C CE1 . TYR C 121 ? 0.6301 0.9363 0.8988 -0.0163 0.2205 0.0033 117 TYR C CE1 4716 C CE2 . TYR C 121 ? 0.6304 0.9373 0.9115 -0.0241 0.2070 -0.0272 117 TYR C CE2 4717 C CZ . TYR C 121 ? 0.6243 0.9289 0.8896 -0.0197 0.2114 -0.0097 117 TYR C CZ 4718 O OH . TYR C 121 ? 0.6423 0.9447 0.8887 -0.0186 0.2062 -0.0064 117 TYR C OH 4719 N N . GLY C 122 ? 0.8376 1.1521 1.2345 -0.0336 0.2432 -0.0514 118 GLY C N 4720 C CA . GLY C 122 ? 0.8990 1.2171 1.3249 -0.0372 0.2491 -0.0624 118 GLY C CA 4721 C C . GLY C 122 ? 0.9142 1.2360 1.3330 -0.0338 0.2467 -0.0548 118 GLY C C 4722 O O . GLY C 122 ? 0.9500 1.2756 1.3409 -0.0304 0.2337 -0.0495 118 GLY C O 4723 N N . SER C 123 ? 0.8940 1.2144 1.3393 -0.0349 0.2599 -0.0551 119 SER C N 4724 C CA . SER C 123 ? 0.8760 1.2014 1.3204 -0.0331 0.2572 -0.0530 119 SER C CA 4725 C C . SER C 123 ? 0.8573 1.1808 1.2734 -0.0266 0.2565 -0.0331 119 SER C C 4726 O O . SER C 123 ? 0.8877 1.2060 1.2915 -0.0230 0.2629 -0.0187 119 SER C O 4727 C CB . SER C 123 ? 0.8753 1.1989 1.3563 -0.0359 0.2733 -0.0577 119 SER C CB 4728 O OG . SER C 123 ? 0.8630 1.1763 1.3618 -0.0351 0.2937 -0.0481 119 SER C OG 4729 N N . SER C 124 ? 0.7951 1.1242 1.2016 -0.0252 0.2485 -0.0334 120 SER C N 4730 C CA . SER C 124 ? 0.8037 1.1337 1.1832 -0.0202 0.2458 -0.0187 120 SER C CA 4731 C C . SER C 124 ? 0.7905 1.1223 1.1367 -0.0184 0.2315 -0.0158 120 SER C C 4732 O O . SER C 124 ? 0.7889 1.1228 1.1130 -0.0153 0.2285 -0.0061 120 SER C O 4733 C CB . SER C 124 ? 0.8219 1.1475 1.2039 -0.0160 0.2631 -0.0005 120 SER C CB 4734 O OG . SER C 124 ? 0.8292 1.1499 1.2094 -0.0146 0.2695 0.0069 120 SER C OG 4735 N N . ILE C 125 ? 0.7836 1.1152 1.1270 -0.0207 0.2231 -0.0250 121 ILE C N 4736 C CA . ILE C 125 ? 0.7694 1.1007 1.0833 -0.0190 0.2122 -0.0213 121 ILE C CA 4737 C C . ILE C 125 ? 0.7029 1.0379 1.0133 -0.0214 0.1978 -0.0366 121 ILE C C 4738 O O . ILE C 125 ? 0.6775 1.0134 1.0072 -0.0249 0.1990 -0.0482 121 ILE C O 4739 C CB . ILE C 125 ? 0.8022 1.1280 1.1125 -0.0174 0.2215 -0.0100 121 ILE C CB 4740 C CG1 . ILE C 125 ? 0.8180 1.1434 1.1021 -0.0165 0.2109 -0.0083 121 ILE C CG1 4741 C CG2 . ILE C 125 ? 0.8383 1.1595 1.1768 -0.0206 0.2318 -0.0167 121 ILE C CG2 4742 C CD1 . ILE C 125 ? 0.8643 1.1863 1.1421 -0.0136 0.2204 0.0062 121 ILE C CD1 4743 N N . ASN C 126 ? 0.6480 0.9860 0.9352 -0.0194 0.1851 -0.0368 122 ASN C N 4744 C CA . ASN C 126 ? 0.6444 0.9871 0.9258 -0.0200 0.1716 -0.0491 122 ASN C CA 4745 C C . ASN C 126 ? 0.6575 0.9963 0.9173 -0.0190 0.1661 -0.0459 122 ASN C C 4746 O O . ASN C 126 ? 0.6461 0.9824 0.8817 -0.0164 0.1624 -0.0369 122 ASN C O 4747 C CB . ASN C 126 ? 0.6354 0.9835 0.9063 -0.0175 0.1616 -0.0516 122 ASN C CB 4748 C CG . ASN C 126 ? 0.6260 0.9794 0.8859 -0.0161 0.1477 -0.0607 122 ASN C CG 4749 O OD1 . ASN C 126 ? 0.6326 0.9877 0.8967 -0.0180 0.1451 -0.0683 122 ASN C OD1 4750 N ND2 . ASN C 126 ? 0.6241 0.9803 0.8697 -0.0126 0.1396 -0.0596 122 ASN C ND2 4751 N N . SER C 127 ? 0.6567 0.9955 0.9262 -0.0217 0.1659 -0.0545 123 SER C N 4752 C CA . SER C 127 ? 0.6657 0.9998 0.9186 -0.0212 0.1632 -0.0514 123 SER C CA 4753 C C . SER C 127 ? 0.6656 1.0042 0.9015 -0.0198 0.1485 -0.0596 123 SER C C 4754 O O . SER C 127 ? 0.7652 1.1013 0.9919 -0.0202 0.1455 -0.0613 123 SER C O 4755 C CB . SER C 127 ? 0.6823 1.0125 0.9551 -0.0248 0.1732 -0.0552 123 SER C CB 4756 O OG . SER C 127 ? 0.6976 1.0342 0.9850 -0.0283 0.1682 -0.0726 123 SER C OG 4757 N N . ALA C 128 ? 0.6358 0.9810 0.8671 -0.0175 0.1399 -0.0635 124 ALA C N 4758 C CA . ALA C 128 ? 0.6096 0.9610 0.8278 -0.0149 0.1268 -0.0710 124 ALA C CA 4759 C C . ALA C 128 ? 0.5997 0.9512 0.7981 -0.0101 0.1199 -0.0648 124 ALA C C 4760 O O . ALA C 128 ? 0.5892 0.9490 0.7857 -0.0070 0.1110 -0.0710 124 ALA C O 4761 C CB . ALA C 128 ? 0.6119 0.9756 0.8509 -0.0167 0.1225 -0.0867 124 ALA C CB 4762 N N . GLY C 129 ? 0.5951 0.9385 0.7797 -0.0093 0.1248 -0.0526 125 GLY C N 4763 C CA . GLY C 129 ? 0.5817 0.9233 0.7468 -0.0056 0.1203 -0.0469 125 GLY C CA 4764 C C . GLY C 129 ? 0.5778 0.9183 0.7237 -0.0024 0.1115 -0.0484 125 GLY C C 4765 O O . GLY C 129 ? 0.5898 0.9274 0.7304 -0.0037 0.1111 -0.0491 125 GLY C O 4766 N N . THR C 130 ? 0.5646 0.9075 0.7010 0.0020 0.1054 -0.0484 126 THR C N 4767 C CA . THR C 130 ? 0.5634 0.9061 0.6823 0.0066 0.0976 -0.0490 126 THR C CA 4768 C C . THR C 130 ? 0.5646 0.9011 0.6673 0.0100 0.0985 -0.0413 126 THR C C 4769 O O . THR C 130 ? 0.5671 0.9004 0.6721 0.0080 0.1046 -0.0368 126 THR C O 4770 C CB . THR C 130 ? 0.5643 0.9199 0.6915 0.0104 0.0888 -0.0587 126 THR C CB 4771 O OG1 . THR C 130 ? 0.5661 0.9282 0.7042 0.0127 0.0882 -0.0598 126 THR C OG1 4772 C CG2 . THR C 130 ? 0.5591 0.9216 0.7030 0.0061 0.0885 -0.0688 126 THR C CG2 4773 N N . THR C 131 ? 0.5755 0.9099 0.6620 0.0149 0.0935 -0.0398 127 THR C N 4774 C CA . THR C 131 ? 0.5824 0.9094 0.6544 0.0179 0.0960 -0.0330 127 THR C CA 4775 C C . THR C 131 ? 0.5988 0.9269 0.6586 0.0255 0.0896 -0.0328 127 THR C C 4776 O O . THR C 131 ? 0.5921 0.9231 0.6471 0.0269 0.0845 -0.0359 127 THR C O 4777 C CB . THR C 131 ? 0.5740 0.8908 0.6336 0.0134 0.1026 -0.0269 127 THR C CB 4778 O OG1 . THR C 131 ? 0.5738 0.8833 0.6188 0.0160 0.1050 -0.0223 127 THR C OG1 4779 C CG2 . THR C 131 ? 0.5713 0.8858 0.6243 0.0116 0.1008 -0.0276 127 THR C CG2 4780 N N . ARG C 132 ? 0.6368 0.9626 0.6920 0.0306 0.0909 -0.0287 128 ARG C N 4781 C CA . ARG C 132 ? 0.6998 1.0258 0.7430 0.0391 0.0870 -0.0260 128 ARG C CA 4782 C C . ARG C 132 ? 0.6802 0.9948 0.7044 0.0393 0.0894 -0.0214 128 ARG C C 4783 O O . ARG C 132 ? 0.6807 0.9946 0.6939 0.0467 0.0869 -0.0185 128 ARG C O 4784 C CB . ARG C 132 ? 0.7963 1.1212 0.8414 0.0449 0.0903 -0.0215 128 ARG C CB 4785 C CG . ARG C 132 ? 0.9307 1.2654 0.9744 0.0558 0.0839 -0.0203 128 ARG C CG 4786 C CD . ARG C 132 ? 1.0684 1.4092 1.1250 0.0602 0.0852 -0.0191 128 ARG C CD 4787 N NE . ARG C 132 ? 1.1997 1.5599 1.2663 0.0669 0.0758 -0.0234 128 ARG C NE 4788 C CZ . ARG C 132 ? 1.2793 1.6496 1.3612 0.0702 0.0749 -0.0245 128 ARG C CZ 4789 N NH1 . ARG C 132 ? 1.2821 1.6437 1.3708 0.0674 0.0832 -0.0213 128 ARG C NH1 4790 N NH2 . ARG C 132 ? 1.3548 1.7454 1.4456 0.0761 0.0657 -0.0294 128 ARG C NH2 4791 N N . ALA C 133 ? 0.6596 0.9660 0.6800 0.0318 0.0948 -0.0202 129 ALA C N 4792 C CA . ALA C 133 ? 0.6504 0.9469 0.6541 0.0312 0.0972 -0.0168 129 ALA C CA 4793 C C . ALA C 133 ? 0.6525 0.9523 0.6527 0.0310 0.0913 -0.0201 129 ALA C C 4794 O O . ALA C 133 ? 0.6696 0.9628 0.6559 0.0325 0.0915 -0.0177 129 ALA C O 4795 C CB . ALA C 133 ? 0.6453 0.9347 0.6466 0.0235 0.1049 -0.0146 129 ALA C CB 4796 N N . CYS C 134 ? 0.6362 0.9457 0.6501 0.0285 0.0871 -0.0263 130 CYS C N 4797 C CA . CYS C 134 ? 0.6414 0.9552 0.6550 0.0277 0.0822 -0.0314 130 CYS C CA 4798 C C . CYS C 134 ? 0.6647 0.9932 0.6867 0.0327 0.0741 -0.0384 130 CYS C C 4799 O O . CYS C 134 ? 0.6283 0.9657 0.6664 0.0289 0.0722 -0.0459 130 CYS C O 4800 C CB . CYS C 134 ? 0.6129 0.9258 0.6372 0.0195 0.0860 -0.0336 130 CYS C CB 4801 S SG . CYS C 134 ? 0.5704 0.8720 0.5868 0.0142 0.0950 -0.0255 130 CYS C SG 4802 N N . MET C 135 ? 0.7386 1.0702 0.7503 0.0414 0.0701 -0.0358 131 MET C N 4803 C CA . MET C 135 ? 0.8095 1.1585 0.8275 0.0478 0.0617 -0.0417 131 MET C CA 4804 C C . MET C 135 ? 0.8119 1.1690 0.8270 0.0473 0.0558 -0.0494 131 MET C C 4805 O O . MET C 135 ? 0.7954 1.1427 0.7989 0.0450 0.0580 -0.0475 131 MET C O 4806 C CB . MET C 135 ? 0.8848 1.2356 0.8925 0.0587 0.0602 -0.0346 131 MET C CB 4807 C CG . MET C 135 ? 0.9558 1.3035 0.9720 0.0597 0.0652 -0.0298 131 MET C CG 4808 S SD . MET C 135 ? 1.1112 1.4589 1.1178 0.0730 0.0664 -0.0198 131 MET C SD 4809 C CE . MET C 135 ? 1.0930 1.4221 1.0762 0.0749 0.0725 -0.0115 131 MET C CE 4810 N N . ARG C 136 ? 0.8175 1.1934 0.8446 0.0488 0.0486 -0.0591 132 ARG C N 4811 C CA . ARG C 136 ? 0.8543 1.2399 0.8805 0.0474 0.0434 -0.0687 132 ARG C CA 4812 C C . ARG C 136 ? 0.9162 1.3235 0.9387 0.0572 0.0336 -0.0731 132 ARG C C 4813 O O . ARG C 136 ? 0.9566 1.3629 0.9607 0.0666 0.0318 -0.0648 132 ARG C O 4814 C CB . ARG C 136 ? 0.8382 1.2263 0.8850 0.0368 0.0459 -0.0794 132 ARG C CB 4815 C CG . ARG C 136 ? 0.8447 1.2363 0.8903 0.0329 0.0441 -0.0887 132 ARG C CG 4816 C CD . ARG C 136 ? 0.8443 1.2160 0.8798 0.0280 0.0514 -0.0822 132 ARG C CD 4817 N NE . ARG C 136 ? 0.8748 1.2392 0.9279 0.0187 0.0592 -0.0843 132 ARG C NE 4818 C CZ . ARG C 136 ? 0.8882 1.2367 0.9373 0.0140 0.0668 -0.0776 132 ARG C CZ 4819 N NH1 . ARG C 136 ? 0.8845 1.2221 0.9132 0.0166 0.0677 -0.0695 132 ARG C NH1 4820 N NH2 . ARG C 136 ? 0.9031 1.2475 0.9696 0.0070 0.0742 -0.0787 132 ARG C NH2 4821 N N . ASN C 137 ? 0.9619 1.3899 1.0020 0.0553 0.0277 -0.0859 133 ASN C N 4822 C CA . ASN C 137 ? 0.9719 1.4249 1.0083 0.0632 0.0175 -0.0932 133 ASN C CA 4823 C C . ASN C 137 ? 0.9894 1.4620 1.0363 0.0704 0.0120 -0.0940 133 ASN C C 4824 O O . ASN C 137 ? 1.1155 1.6113 1.1786 0.0684 0.0056 -0.1081 133 ASN C O 4825 C CB . ASN C 137 ? 0.9939 1.4605 1.0422 0.0552 0.0142 -0.1111 133 ASN C CB 4826 C CG . ASN C 137 ? 1.0392 1.5049 1.0687 0.0569 0.0121 -0.1127 133 ASN C CG 4827 O OD1 . ASN C 137 ? 1.0577 1.5434 1.0774 0.0648 0.0038 -0.1168 133 ASN C OD1 4828 N ND2 . ASN C 137 ? 1.0594 1.5028 1.0836 0.0499 0.0197 -0.1091 133 ASN C ND2 4829 N N . GLY C 138 ? 0.9324 1.3979 0.9733 0.0781 0.0146 -0.0804 134 GLY C N 4830 C CA . GLY C 138 ? 0.9055 1.3441 0.9373 0.0770 0.0242 -0.0668 134 GLY C CA 4831 C C . GLY C 138 ? 0.9209 1.3507 0.9724 0.0660 0.0303 -0.0706 134 GLY C C 4832 O O . GLY C 138 ? 0.9888 1.4136 1.0484 0.0559 0.0329 -0.0782 134 GLY C O 4833 N N . GLY C 139 ? 0.8514 1.2793 0.9116 0.0682 0.0334 -0.0650 135 GLY C N 4834 C CA . GLY C 139 ? 0.7949 1.2156 0.8738 0.0587 0.0396 -0.0677 135 GLY C CA 4835 C C . GLY C 139 ? 0.7563 1.1535 0.8305 0.0501 0.0493 -0.0622 135 GLY C C 4836 O O . GLY C 139 ? 0.7537 1.1397 0.8128 0.0487 0.0512 -0.0590 135 GLY C O 4837 N N . ASN C 140 ? 0.7118 1.1026 0.7991 0.0447 0.0557 -0.0609 136 ASN C N 4838 C CA . ASN C 140 ? 0.6623 1.0352 0.7470 0.0369 0.0646 -0.0560 136 ASN C CA 4839 C C . ASN C 140 ? 0.6372 1.0105 0.7298 0.0293 0.0655 -0.0634 136 ASN C C 4840 O O . ASN C 140 ? 0.6439 1.0304 0.7528 0.0271 0.0619 -0.0740 136 ASN C O 4841 C CB . ASN C 140 ? 0.6514 1.0203 0.7485 0.0338 0.0711 -0.0532 136 ASN C CB 4842 C CG . ASN C 140 ? 0.6538 1.0184 0.7428 0.0405 0.0730 -0.0449 136 ASN C CG 4843 O OD1 . ASN C 140 ? 0.6590 1.0256 0.7356 0.0485 0.0691 -0.0413 136 ASN C OD1 4844 N ND2 . ASN C 140 ? 0.6511 1.0102 0.7479 0.0375 0.0797 -0.0419 136 ASN C ND2 4845 N N . SER C 141 ? 0.6109 0.9701 0.6925 0.0252 0.0708 -0.0583 137 SER C N 4846 C CA . SER C 141 ? 0.5857 0.9437 0.6745 0.0185 0.0730 -0.0638 137 SER C CA 4847 C C . SER C 141 ? 0.5625 0.9048 0.6431 0.0138 0.0814 -0.0550 137 SER C C 4848 O O . SER C 141 ? 0.5473 0.8829 0.6248 0.0135 0.0864 -0.0476 137 SER C O 4849 C CB . SER C 141 ? 0.5891 0.9544 0.6705 0.0210 0.0660 -0.0705 137 SER C CB 4850 O OG . SER C 141 ? 0.5935 0.9582 0.6850 0.0142 0.0690 -0.0774 137 SER C OG 4851 N N . PHE C 142 ? 0.5448 0.8828 0.6231 0.0102 0.0832 -0.0565 138 PHE C N 4852 C CA . PHE C 142 ? 0.5306 0.8575 0.6051 0.0058 0.0913 -0.0488 138 PHE C CA 4853 C C . PHE C 142 ? 0.5346 0.8563 0.6011 0.0040 0.0918 -0.0493 138 PHE C C 4854 O O . PHE C 142 ? 0.5427 0.8692 0.6066 0.0058 0.0861 -0.0563 138 PHE C O 4855 C CB . PHE C 142 ? 0.5141 0.8424 0.6092 0.0008 0.0985 -0.0491 138 PHE C CB 4856 C CG . PHE C 142 ? 0.4973 0.8175 0.5879 -0.0018 0.1068 -0.0389 138 PHE C CG 4857 C CD1 . PHE C 142 ? 0.4920 0.8085 0.5695 -0.0002 0.1079 -0.0316 138 PHE C CD1 4858 C CD2 . PHE C 142 ? 0.4912 0.8087 0.5910 -0.0057 0.1140 -0.0366 138 PHE C CD2 4859 C CE1 . PHE C 142 ? 0.4858 0.7985 0.5589 -0.0027 0.1150 -0.0234 138 PHE C CE1 4860 C CE2 . PHE C 142 ? 0.4836 0.7969 0.5786 -0.0071 0.1213 -0.0265 138 PHE C CE2 4861 C CZ . PHE C 142 ? 0.4826 0.7947 0.5637 -0.0057 0.1212 -0.0203 138 PHE C CZ 4862 N N . TYR C 143 ? 0.5328 0.8458 0.5940 0.0011 0.0984 -0.0413 139 TYR C N 4863 C CA . TYR C 143 ? 0.5358 0.8434 0.5919 -0.0009 0.1007 -0.0405 139 TYR C CA 4864 C C . TYR C 143 ? 0.5411 0.8531 0.6162 -0.0044 0.1025 -0.0493 139 TYR C C 4865 O O . TYR C 143 ? 0.5501 0.8644 0.6442 -0.0076 0.1086 -0.0500 139 TYR C O 4866 C CB . TYR C 143 ? 0.5269 0.8278 0.5785 -0.0033 0.1085 -0.0300 139 TYR C CB 4867 C CG . TYR C 143 ? 0.5242 0.8209 0.5574 -0.0012 0.1078 -0.0230 139 TYR C CG 4868 C CD1 . TYR C 143 ? 0.5249 0.8160 0.5402 0.0009 0.1050 -0.0216 139 TYR C CD1 4869 C CD2 . TYR C 143 ? 0.5206 0.8190 0.5553 -0.0018 0.1113 -0.0183 139 TYR C CD2 4870 C CE1 . TYR C 143 ? 0.5231 0.8099 0.5240 0.0021 0.1060 -0.0163 139 TYR C CE1 4871 C CE2 . TYR C 143 ? 0.5227 0.8177 0.5425 -0.0009 0.1120 -0.0137 139 TYR C CE2 4872 C CZ . TYR C 143 ? 0.5256 0.8146 0.5292 0.0009 0.1095 -0.0130 139 TYR C CZ 4873 O OH . TYR C 143 ? 0.5307 0.8162 0.5221 0.0011 0.1117 -0.0095 139 TYR C OH 4874 N N . ALA C 144 ? 0.5382 0.8516 0.6092 -0.0041 0.0985 -0.0564 140 ALA C N 4875 C CA . ALA C 144 ? 0.5381 0.8577 0.6280 -0.0078 0.0996 -0.0683 140 ALA C CA 4876 C C . ALA C 144 ? 0.5368 0.8504 0.6429 -0.0130 0.1107 -0.0659 140 ALA C C 4877 O O . ALA C 144 ? 0.5326 0.8506 0.6599 -0.0168 0.1146 -0.0751 140 ALA C O 4878 C CB . ALA C 144 ? 0.5467 0.8695 0.6265 -0.0064 0.0934 -0.0763 140 ALA C CB 4879 N N . GLU C 145 ? 0.5395 0.8439 0.6365 -0.0129 0.1165 -0.0536 141 GLU C N 4880 C CA . GLU C 145 ? 0.5439 0.8431 0.6553 -0.0163 0.1277 -0.0494 141 GLU C CA 4881 C C . GLU C 145 ? 0.5349 0.8335 0.6547 -0.0163 0.1354 -0.0390 141 GLU C C 4882 O O . GLU C 145 ? 0.5309 0.8257 0.6609 -0.0176 0.1457 -0.0318 141 GLU C O 4883 C CB . GLU C 145 ? 0.5561 0.8475 0.6537 -0.0159 0.1298 -0.0431 141 GLU C CB 4884 C CG . GLU C 145 ? 0.5753 0.8664 0.6602 -0.0151 0.1224 -0.0516 141 GLU C CG 4885 C CD . GLU C 145 ? 0.5903 0.8861 0.6922 -0.0187 0.1231 -0.0664 141 GLU C CD 4886 O OE1 . GLU C 145 ? 0.6068 0.9098 0.7271 -0.0207 0.1238 -0.0742 141 GLU C OE1 4887 O OE2 . GLU C 145 ? 0.6072 0.9005 0.7044 -0.0197 0.1228 -0.0717 141 GLU C OE2 4888 N N . LEU C 146 ? 0.5234 0.8264 0.6397 -0.0145 0.1310 -0.0380 142 LEU C N 4889 C CA . LEU C 146 ? 0.5201 0.8241 0.6432 -0.0143 0.1376 -0.0291 142 LEU C CA 4890 C C . LEU C 146 ? 0.5272 0.8375 0.6638 -0.0146 0.1359 -0.0354 142 LEU C C 4891 O O . LEU C 146 ? 0.5304 0.8456 0.6651 -0.0136 0.1271 -0.0450 142 LEU C O 4892 C CB . LEU C 146 ? 0.5133 0.8160 0.6150 -0.0118 0.1352 -0.0192 142 LEU C CB 4893 C CG . LEU C 146 ? 0.5084 0.8064 0.5937 -0.0111 0.1353 -0.0130 142 LEU C CG 4894 C CD1 . LEU C 146 ? 0.5058 0.8044 0.5719 -0.0094 0.1322 -0.0067 142 LEU C CD1 4895 C CD2 . LEU C 146 ? 0.5072 0.8038 0.6026 -0.0121 0.1458 -0.0048 142 LEU C CD2 4896 N N . LYS C 147 ? 0.5339 0.8450 0.6836 -0.0152 0.1445 -0.0292 143 LYS C N 4897 C CA . LYS C 147 ? 0.5451 0.8617 0.7087 -0.0155 0.1445 -0.0336 143 LYS C CA 4898 C C . LYS C 147 ? 0.5304 0.8478 0.6834 -0.0134 0.1459 -0.0235 143 LYS C C 4899 O O . LYS C 147 ? 0.5228 0.8385 0.6719 -0.0129 0.1531 -0.0124 143 LYS C O 4900 C CB . LYS C 147 ? 0.5640 0.8807 0.7555 -0.0185 0.1554 -0.0361 143 LYS C CB 4901 C CG . LYS C 147 ? 0.5934 0.9096 0.8000 -0.0219 0.1570 -0.0477 143 LYS C CG 4902 C CD . LYS C 147 ? 0.6121 0.9368 0.8223 -0.0229 0.1462 -0.0637 143 LYS C CD 4903 C CE . LYS C 147 ? 0.6310 0.9578 0.8567 -0.0271 0.1477 -0.0776 143 LYS C CE 4904 N NZ . LYS C 147 ? 0.6335 0.9585 0.8900 -0.0315 0.1615 -0.0813 143 LYS C NZ 4905 N N . TRP C 148 ? 0.5251 0.8461 0.6735 -0.0120 0.1390 -0.0274 144 TRP C N 4906 C CA . TRP C 148 ? 0.5166 0.8391 0.6588 -0.0108 0.1413 -0.0202 144 TRP C CA 4907 C C . TRP C 148 ? 0.5232 0.8488 0.6880 -0.0121 0.1490 -0.0206 144 TRP C C 4908 O O . TRP C 148 ? 0.5221 0.8516 0.7009 -0.0126 0.1460 -0.0297 144 TRP C O 4909 C CB . TRP C 148 ? 0.5050 0.8287 0.6334 -0.0084 0.1322 -0.0236 144 TRP C CB 4910 C CG . TRP C 148 ? 0.4917 0.8156 0.6097 -0.0078 0.1352 -0.0163 144 TRP C CG 4911 C CD1 . TRP C 148 ? 0.4848 0.8110 0.6079 -0.0089 0.1439 -0.0090 144 TRP C CD1 4912 C CD2 . TRP C 148 ? 0.4808 0.8034 0.5827 -0.0059 0.1304 -0.0161 144 TRP C CD2 4913 N NE1 . TRP C 148 ? 0.4805 0.8079 0.5909 -0.0085 0.1440 -0.0057 144 TRP C NE1 4914 C CE2 . TRP C 148 ? 0.4766 0.8010 0.5749 -0.0069 0.1364 -0.0102 144 TRP C CE2 4915 C CE3 . TRP C 148 ? 0.4778 0.7982 0.5686 -0.0030 0.1227 -0.0202 144 TRP C CE3 4916 C CZ2 . TRP C 148 ? 0.4699 0.7930 0.5551 -0.0063 0.1353 -0.0096 144 TRP C CZ2 4917 C CZ3 . TRP C 148 ? 0.4714 0.7894 0.5495 -0.0015 0.1223 -0.0180 144 TRP C CZ3 4918 C CH2 . TRP C 148 ? 0.4670 0.7860 0.5430 -0.0037 0.1287 -0.0135 144 TRP C CH2 4919 N N . LEU C 149 ? 0.5306 0.8558 0.6991 -0.0121 0.1592 -0.0104 145 LEU C N 4920 C CA . LEU C 149 ? 0.5455 0.8727 0.7349 -0.0127 0.1685 -0.0087 145 LEU C CA 4921 C C . LEU C 149 ? 0.5567 0.8877 0.7401 -0.0115 0.1693 -0.0043 145 LEU C C 4922 O O . LEU C 149 ? 0.5664 0.8990 0.7316 -0.0102 0.1698 0.0038 145 LEU C O 4923 C CB . LEU C 149 ? 0.5500 0.8754 0.7477 -0.0122 0.1808 0.0014 145 LEU C CB 4924 C CG . LEU C 149 ? 0.5530 0.8737 0.7540 -0.0132 0.1823 0.0000 145 LEU C CG 4925 C CD1 . LEU C 149 ? 0.5612 0.8804 0.7735 -0.0116 0.1968 0.0120 145 LEU C CD1 4926 C CD2 . LEU C 149 ? 0.5537 0.8732 0.7720 -0.0164 0.1790 -0.0151 145 LEU C CD2 4927 N N . VAL C 150 ? 0.5671 0.9003 0.7672 -0.0122 0.1705 -0.0101 146 VAL C N 4928 C CA . VAL C 150 ? 0.5790 0.9154 0.7765 -0.0113 0.1711 -0.0081 146 VAL C CA 4929 C C . VAL C 150 ? 0.5972 0.9352 0.8199 -0.0122 0.1796 -0.0097 146 VAL C C 4930 O O . VAL C 150 ? 0.5837 0.9212 0.8263 -0.0140 0.1805 -0.0179 146 VAL C O 4931 C CB . VAL C 150 ? 0.5798 0.9171 0.7687 -0.0106 0.1595 -0.0166 146 VAL C CB 4932 C CG1 . VAL C 150 ? 0.5812 0.9216 0.7775 -0.0101 0.1604 -0.0186 146 VAL C CG1 4933 C CG2 . VAL C 150 ? 0.5796 0.9147 0.7424 -0.0094 0.1540 -0.0128 146 VAL C CG2 4934 N N . SER C 151 ? 0.6399 0.9802 0.8622 -0.0112 0.1863 -0.0027 147 SER C N 4935 C CA . SER C 151 ? 0.6573 0.9989 0.9029 -0.0117 0.1949 -0.0038 147 SER C CA 4936 C C . SER C 151 ? 0.6697 1.0129 0.9309 -0.0133 0.1879 -0.0175 147 SER C C 4937 O O . SER C 151 ? 0.6330 0.9783 0.8839 -0.0125 0.1784 -0.0224 147 SER C O 4938 C CB . SER C 151 ? 0.6691 1.0140 0.9072 -0.0103 0.1997 0.0031 147 SER C CB 4939 O OG . SER C 151 ? 0.6983 1.0449 0.9335 -0.0083 0.2107 0.0159 147 SER C OG 4940 N N . LYS C 152 ? 0.7096 1.0525 0.9962 -0.0154 0.1933 -0.0238 148 LYS C N 4941 C CA . LYS C 152 ? 0.7538 1.1015 1.0584 -0.0174 0.1869 -0.0384 148 LYS C CA 4942 C C . LYS C 152 ? 0.7664 1.1184 1.0733 -0.0162 0.1840 -0.0407 148 LYS C C 4943 O O . LYS C 152 ? 0.7890 1.1469 1.0967 -0.0156 0.1736 -0.0500 148 LYS C O 4944 C CB . LYS C 152 ? 0.8090 1.1564 1.1448 -0.0207 0.1970 -0.0446 148 LYS C CB 4945 C CG . LYS C 152 ? 0.8720 1.2278 1.2257 -0.0233 0.1888 -0.0622 148 LYS C CG 4946 C CD . LYS C 152 ? 0.9571 1.3126 1.3332 -0.0276 0.1948 -0.0714 148 LYS C CD 4947 C CE . LYS C 152 ? 1.0060 1.3561 1.4077 -0.0295 0.2127 -0.0673 148 LYS C CE 4948 N NZ . LYS C 152 ? 1.0452 1.3939 1.4714 -0.0342 0.2205 -0.0771 148 LYS C NZ 4949 N N . SER C 153 ? 0.7803 1.1303 1.0900 -0.0155 0.1942 -0.0319 149 SER C N 4950 C CA . SER C 153 ? 0.8288 1.1818 1.1397 -0.0144 0.1930 -0.0329 149 SER C CA 4951 C C . SER C 153 ? 0.8237 1.1749 1.1087 -0.0123 0.1927 -0.0231 149 SER C C 4952 O O . SER C 153 ? 0.8011 1.1502 1.0743 -0.0117 0.1991 -0.0129 149 SER C O 4953 C CB . SER C 153 ? 0.8603 1.2136 1.1979 -0.0157 0.2055 -0.0329 149 SER C CB 4954 O OG . SER C 153 ? 0.8927 1.2515 1.2551 -0.0179 0.2021 -0.0466 149 SER C OG 4955 N N . LYS C 154 ? 0.8625 1.2159 1.1401 -0.0111 0.1856 -0.0267 150 LYS C N 4956 C CA . LYS C 154 ? 0.9436 1.2968 1.2142 -0.0103 0.1912 -0.0209 150 LYS C CA 4957 C C . LYS C 154 ? 0.7988 1.1503 1.0417 -0.0098 0.1907 -0.0133 150 LYS C C 4958 O O . LYS C 154 ? 0.7386 1.0889 0.9660 -0.0091 0.1820 -0.0159 150 LYS C O 4959 C CB . LYS C 154 ? 1.0685 1.4221 1.3592 -0.0111 0.2049 -0.0167 150 LYS C CB 4960 C CG . LYS C 154 ? 1.1629 1.5175 1.4503 -0.0105 0.2128 -0.0110 150 LYS C CG 4961 C CD . LYS C 154 ? 1.2694 1.6242 1.5816 -0.0108 0.2250 -0.0095 150 LYS C CD 4962 C CE . LYS C 154 ? 1.3176 1.6704 1.6408 -0.0107 0.2351 -0.0032 150 LYS C CE 4963 N NZ . LYS C 154 ? 1.2874 1.6408 1.5904 -0.0087 0.2404 0.0095 150 LYS C NZ 4964 N N . GLY C 155 ? 0.7388 1.0915 0.9775 -0.0099 0.2007 -0.0041 151 GLY C N 4965 C CA . GLY C 155 ? 0.7135 1.0685 0.9287 -0.0098 0.2028 0.0032 151 GLY C CA 4966 C C . GLY C 155 ? 0.6845 1.0426 0.9054 -0.0087 0.2143 0.0133 151 GLY C C 4967 O O . GLY C 155 ? 0.6371 1.0008 0.8482 -0.0079 0.2213 0.0205 151 GLY C O 4968 N N . GLN C 156 ? 0.6927 1.0477 0.9307 -0.0084 0.2166 0.0130 152 GLN C N 4969 C CA . GLN C 156 ? 0.7466 1.1021 0.9977 -0.0068 0.2290 0.0216 152 GLN C CA 4970 C C . GLN C 156 ? 0.7651 1.1232 1.0006 -0.0049 0.2309 0.0315 152 GLN C C 4971 O O . GLN C 156 ? 0.8090 1.1659 1.0308 -0.0058 0.2216 0.0285 152 GLN C O 4972 C CB . GLN C 156 ? 0.8319 1.1821 1.1090 -0.0082 0.2301 0.0146 152 GLN C CB 4973 C CG . GLN C 156 ? 0.9164 1.2649 1.2163 -0.0069 0.2455 0.0211 152 GLN C CG 4974 C CD . GLN C 156 ? 1.0160 1.3603 1.3453 -0.0098 0.2467 0.0098 152 GLN C CD 4975 O OE1 . GLN C 156 ? 1.1894 1.5335 1.5205 -0.0124 0.2353 -0.0020 152 GLN C OE1 4976 N NE2 . GLN C 156 ? 1.0915 1.4336 1.4447 -0.0094 0.2608 0.0130 152 GLN C NE2 4977 N N . ASN C 157 ? 0.7452 1.1075 0.9833 -0.0016 0.2432 0.0438 153 ASN C N 4978 C CA . ASN C 157 ? 0.7365 1.1022 0.9640 0.0011 0.2460 0.0541 153 ASN C CA 4979 C C . ASN C 157 ? 0.7089 1.0661 0.9507 0.0001 0.2449 0.0503 153 ASN C C 4980 O O . ASN C 157 ? 0.6783 1.0295 0.9450 -0.0006 0.2516 0.0470 153 ASN C O 4981 C CB . ASN C 157 ? 0.7567 1.1306 0.9839 0.0062 0.2600 0.0697 153 ASN C CB 4982 C CG . ASN C 157 ? 0.7637 1.1501 0.9689 0.0071 0.2591 0.0734 153 ASN C CG 4983 O OD1 . ASN C 157 ? 0.7578 1.1443 0.9521 0.0033 0.2498 0.0635 153 ASN C OD1 4984 N ND2 . ASN C 157 ? 0.7698 1.1674 0.9693 0.0124 0.2695 0.0876 153 ASN C ND2 4985 N N . PHE C 158 ? 0.7024 1.0596 0.9278 -0.0004 0.2365 0.0496 154 PHE C N 4986 C CA . PHE C 158 ? 0.6821 1.0325 0.9157 -0.0013 0.2349 0.0466 154 PHE C CA 4987 C C . PHE C 158 ? 0.6611 1.0117 0.9067 0.0027 0.2497 0.0600 154 PHE C C 4988 O O . PHE C 158 ? 0.6597 1.0187 0.8939 0.0072 0.2561 0.0736 154 PHE C O 4989 C CB . PHE C 158 ? 0.7059 1.0579 0.9151 -0.0022 0.2231 0.0446 154 PHE C CB 4990 C CG . PHE C 158 ? 0.7145 1.0595 0.9282 -0.0037 0.2189 0.0395 154 PHE C CG 4991 C CD1 . PHE C 158 ? 0.7131 1.0573 0.9309 -0.0012 0.2270 0.0490 154 PHE C CD1 4992 C CD2 . PHE C 158 ? 0.7069 1.0472 0.9201 -0.0070 0.2072 0.0258 154 PHE C CD2 4993 C CE1 . PHE C 158 ? 0.7002 1.0377 0.9231 -0.0029 0.2242 0.0436 154 PHE C CE1 4994 C CE2 . PHE C 158 ? 0.6903 1.0255 0.9072 -0.0084 0.2037 0.0205 154 PHE C CE2 4995 C CZ . PHE C 158 ? 0.6915 1.0247 0.9135 -0.0068 0.2123 0.0289 154 PHE C CZ 4996 N N . PRO C 159 ? 0.6501 0.9923 0.9192 0.0015 0.2559 0.0562 155 PRO C N 4997 C CA . PRO C 159 ? 0.6683 1.0085 0.9535 0.0057 0.2728 0.0691 155 PRO C CA 4998 C C . PRO C 159 ? 0.7057 1.0496 0.9756 0.0098 0.2742 0.0813 155 PRO C C 4999 O O . PRO C 159 ? 0.7248 1.0667 0.9833 0.0072 0.2636 0.0749 155 PRO C O 5000 C CB . PRO C 159 ? 0.6516 0.9812 0.9656 0.0015 0.2770 0.0576 155 PRO C CB 5001 C CG . PRO C 159 ? 0.6449 0.9736 0.9582 -0.0042 0.2622 0.0391 155 PRO C CG 5002 C CD . PRO C 159 ? 0.6469 0.9823 0.9317 -0.0037 0.2489 0.0391 155 PRO C CD 5003 N N . GLN C 160 ? 0.7549 1.1051 1.0245 0.0166 0.2873 0.0992 156 GLN C N 5004 C CA . GLN C 160 ? 0.7725 1.1275 1.0303 0.0213 0.2896 0.1117 156 GLN C CA 5005 C C . GLN C 160 ? 0.7706 1.1122 1.0492 0.0187 0.2942 0.1059 156 GLN C C 5006 O O . GLN C 160 ? 0.7421 1.0752 1.0480 0.0183 0.3067 0.1046 156 GLN C O 5007 C CB . GLN C 160 ? 0.7996 1.1658 1.0557 0.0304 0.3041 0.1332 156 GLN C CB 5008 C CG . GLN C 160 ? 0.8274 1.2112 1.0539 0.0346 0.2976 0.1433 156 GLN C CG 5009 C CD . GLN C 160 ? 0.8689 1.2522 1.0866 0.0349 0.2925 0.1450 156 GLN C CD 5010 O OE1 . GLN C 160 ? 0.8925 1.2648 1.1278 0.0356 0.3002 0.1469 156 GLN C OE1 5011 N NE2 . GLN C 160 ? 0.9118 1.3068 1.1031 0.0339 0.2799 0.1434 156 GLN C NE2 5012 N N . THR C 161 ? 0.7835 1.1229 1.0499 0.0160 0.2835 0.0999 157 THR C N 5013 C CA . THR C 161 ? 0.7497 1.0767 1.0333 0.0116 0.2842 0.0891 157 THR C CA 5014 C C . THR C 161 ? 0.7346 1.0614 1.0121 0.0150 0.2876 0.0990 157 THR C C 5015 O O . THR C 161 ? 0.7294 1.0666 0.9845 0.0193 0.2836 0.1100 157 THR C O 5016 C CB . THR C 161 ? 0.7244 1.0477 1.0017 0.0041 0.2669 0.0685 157 THR C CB 5017 O OG1 . THR C 161 ? 0.7307 1.0559 1.0128 0.0017 0.2634 0.0604 157 THR C OG1 5018 C CG2 . THR C 161 ? 0.7286 1.0416 1.0263 -0.0007 0.2685 0.0555 157 THR C CG2 5019 N N . THR C 162 ? 0.7393 1.0551 1.0387 0.0133 0.2967 0.0955 158 THR C N 5020 C CA . THR C 162 ? 0.7541 1.0678 1.0519 0.0165 0.3019 0.1044 158 THR C CA 5021 C C . THR C 162 ? 0.7467 1.0483 1.0578 0.0096 0.2994 0.0878 158 THR C C 5022 O O . THR C 162 ? 0.7327 1.0256 1.0704 0.0054 0.3076 0.0776 158 THR C O 5023 C CB . THR C 162 ? 0.7914 1.1055 1.1055 0.0249 0.3236 0.1252 158 THR C CB 5024 O OG1 . THR C 162 ? 0.8096 1.1394 1.1041 0.0325 0.3235 0.1422 158 THR C OG1 5025 C CG2 . THR C 162 ? 0.8068 1.1156 1.1263 0.0276 0.3313 0.1325 158 THR C CG2 5026 N N . ASN C 163 ? 0.7475 1.0498 1.0394 0.0082 0.2878 0.0846 159 ASN C N 5027 C CA . ASN C 163 ? 0.7367 1.0295 1.0361 0.0025 0.2845 0.0704 159 ASN C CA 5028 C C . ASN C 163 ? 0.7242 1.0166 1.0147 0.0065 0.2880 0.0820 159 ASN C C 5029 O O . ASN C 163 ? 0.7622 1.0643 1.0290 0.0111 0.2819 0.0936 159 ASN C O 5030 C CB . ASN C 163 ? 0.7209 1.0156 1.0011 -0.0031 0.2639 0.0534 159 ASN C CB 5031 C CG . ASN C 163 ? 0.7020 0.9990 0.9890 -0.0067 0.2583 0.0415 159 ASN C CG 5032 O OD1 . ASN C 163 ? 0.7195 1.0121 1.0244 -0.0123 0.2576 0.0252 159 ASN C OD1 5033 N ND2 . ASN C 163 ? 0.6700 0.9749 0.9432 -0.0037 0.2543 0.0488 159 ASN C ND2 5034 N N . THR C 164 ? 0.7185 1.0007 1.0277 0.0045 0.2977 0.0782 160 THR C N 5035 C CA . THR C 164 ? 0.7438 1.0250 1.0454 0.0083 0.3012 0.0890 160 THR C CA 5036 C C . THR C 164 ? 0.7380 1.0094 1.0445 0.0015 0.2971 0.0723 160 THR C C 5037 O O . THR C 164 ? 0.7100 0.9734 1.0399 -0.0041 0.3030 0.0580 160 THR C O 5038 C CB . THR C 164 ? 0.7607 1.0401 1.0817 0.0160 0.3235 0.1092 160 THR C CB 5039 O OG1 . THR C 164 ? 0.8227 1.0880 1.1739 0.0120 0.3377 0.1007 160 THR C OG1 5040 C CG2 . THR C 164 ? 0.7646 1.0509 1.0916 0.0217 0.3323 0.1219 160 THR C CG2 5041 N N . TYR C 165 ? 0.7448 1.0179 1.0295 0.0019 0.2869 0.0733 161 TYR C N 5042 C CA . TYR C 165 ? 0.7491 1.0136 1.0362 -0.0037 0.2835 0.0591 161 TYR C CA 5043 C C . TYR C 165 ? 0.7637 1.0223 1.0621 0.0002 0.2987 0.0716 161 TYR C C 5044 O O . TYR C 165 ? 0.7557 1.0209 1.0412 0.0073 0.3005 0.0898 161 TYR C O 5045 C CB . TYR C 165 ? 0.7371 1.0058 0.9934 -0.0058 0.2631 0.0516 161 TYR C CB 5046 C CG . TYR C 165 ? 0.7222 0.9830 0.9779 -0.0101 0.2604 0.0401 161 TYR C CG 5047 C CD1 . TYR C 165 ? 0.7270 0.9820 0.9995 -0.0170 0.2609 0.0206 161 TYR C CD1 5048 C CD2 . TYR C 165 ? 0.7243 0.9849 0.9637 -0.0074 0.2579 0.0482 161 TYR C CD2 5049 C CE1 . TYR C 165 ? 0.7185 0.9675 0.9905 -0.0211 0.2589 0.0093 161 TYR C CE1 5050 C CE2 . TYR C 165 ? 0.7377 0.9907 0.9773 -0.0113 0.2565 0.0378 161 TYR C CE2 5051 C CZ . TYR C 165 ? 0.7342 0.9813 0.9898 -0.0181 0.2571 0.0182 161 TYR C CZ 5052 O OH . TYR C 165 ? 0.7499 0.9908 1.0049 -0.0222 0.2557 0.0068 161 TYR C OH 5053 N N . ARG C 166 ? 0.8106 1.0580 1.1340 -0.0042 0.3101 0.0614 162 ARG C N 5054 C CA . ARG C 166 ? 0.8680 1.1076 1.2067 -0.0010 0.3269 0.0717 162 ARG C CA 5055 C C . ARG C 166 ? 0.8140 1.0479 1.1437 -0.0062 0.3192 0.0588 162 ARG C C 5056 O O . ARG C 166 ? 0.7717 1.0013 1.1073 -0.0144 0.3135 0.0373 162 ARG C O 5057 C CB . ARG C 166 ? 1.0032 1.2332 1.3800 -0.0026 0.3487 0.0696 162 ARG C CB 5058 C CG . ARG C 166 ? 1.2059 1.4248 1.6055 -0.0003 0.3698 0.0776 162 ARG C CG 5059 C CD . ARG C 166 ? 1.3841 1.5936 1.8229 -0.0008 0.3938 0.0780 162 ARG C CD 5060 N NE . ARG C 166 ? 1.5073 1.7106 1.9667 -0.0123 0.3938 0.0506 162 ARG C NE 5061 C CZ . ARG C 166 ? 1.6223 1.8151 2.1039 -0.0198 0.4035 0.0341 162 ARG C CZ 5062 N NH1 . ARG C 166 ? 1.7154 1.8999 2.2027 -0.0172 0.4153 0.0424 162 ARG C NH1 5063 N NH2 . ARG C 166 ? 1.6638 1.8555 2.1626 -0.0302 0.4016 0.0082 162 ARG C NH2 5064 N N . ASN C 167 ? 0.7850 1.0203 1.0997 -0.0012 0.3185 0.0721 163 ASN C N 5065 C CA . ASN C 167 ? 0.7652 0.9945 1.0720 -0.0053 0.3131 0.0620 163 ASN C CA 5066 C C . ASN C 167 ? 0.7674 0.9840 1.1042 -0.0068 0.3336 0.0607 163 ASN C C 5067 O O . ASN C 167 ? 0.7674 0.9820 1.1138 0.0000 0.3485 0.0795 163 ASN C O 5068 C CB . ASN C 167 ? 0.7605 0.9967 1.0405 0.0003 0.3046 0.0762 163 ASN C CB 5069 C CG . ASN C 167 ? 0.7597 0.9898 1.0277 -0.0041 0.2966 0.0648 163 ASN C CG 5070 O OD1 . ASN C 167 ? 0.7646 0.9845 1.0489 -0.0100 0.3029 0.0504 163 ASN C OD1 5071 N ND2 . ASN C 167 ? 0.7351 0.9720 0.9750 -0.0015 0.2835 0.0705 163 ASN C ND2 5072 N N . THR C 168 ? 0.7728 0.9821 1.1254 -0.0159 0.3347 0.0380 164 THR C N 5073 C CA . THR C 168 ? 0.7692 0.9657 1.1527 -0.0195 0.3548 0.0319 164 THR C CA 5074 C C . THR C 168 ? 0.7710 0.9621 1.1452 -0.0235 0.3503 0.0219 164 THR C C 5075 O O . THR C 168 ? 0.7662 0.9468 1.1640 -0.0279 0.3652 0.0133 164 THR C O 5076 C CB . THR C 168 ? 0.7563 0.9493 1.1664 -0.0284 0.3604 0.0097 164 THR C CB 5077 O OG1 . THR C 168 ? 0.7442 0.9416 1.1401 -0.0366 0.3422 -0.0143 164 THR C OG1 5078 C CG2 . THR C 168 ? 0.7518 0.9508 1.1682 -0.0260 0.3612 0.0150 164 THR C CG2 5079 N N . ASP C 169 ? 0.7765 0.9745 1.1172 -0.0225 0.3302 0.0218 165 ASP C N 5080 C CA . ASP C 169 ? 0.8010 0.9951 1.1287 -0.0261 0.3234 0.0119 165 ASP C CA 5081 C C . ASP C 169 ? 0.8420 1.0318 1.1682 -0.0190 0.3337 0.0324 165 ASP C C 5082 O O . ASP C 169 ? 0.9072 1.0990 1.2421 -0.0111 0.3454 0.0538 165 ASP C O 5083 C CB . ASP C 169 ? 0.7814 0.9845 1.0747 -0.0270 0.2988 0.0047 165 ASP C CB 5084 C CG . ASP C 169 ? 0.8012 1.0008 1.0819 -0.0321 0.2904 -0.0106 165 ASP C CG 5085 O OD1 . ASP C 169 ? 0.8136 1.0039 1.1106 -0.0349 0.3034 -0.0151 165 ASP C OD1 5086 O OD2 . ASP C 169 ? 0.8038 1.0099 1.0581 -0.0329 0.2716 -0.0178 165 ASP C OD2 5087 N N . THR C 170 ? 0.8391 1.0235 1.1563 -0.0216 0.3309 0.0258 166 THR C N 5088 C CA . THR C 170 ? 0.8442 1.0254 1.1582 -0.0154 0.3389 0.0435 166 THR C CA 5089 C C . THR C 170 ? 0.8311 1.0225 1.1103 -0.0106 0.3209 0.0538 166 THR C C 5090 O O . THR C 170 ? 0.8431 1.0358 1.1174 -0.0042 0.3256 0.0708 166 THR C O 5091 C CB . THR C 170 ? 0.8534 1.0225 1.1780 -0.0210 0.3472 0.0308 166 THR C CB 5092 O OG1 . THR C 170 ? 0.8750 1.0457 1.1799 -0.0283 0.3295 0.0091 166 THR C OG1 5093 C CG2 . THR C 170 ? 0.8599 1.0184 1.2224 -0.0256 0.3686 0.0220 166 THR C CG2 5094 N N . ALA C 171 ? 0.8066 1.0055 1.0631 -0.0134 0.3013 0.0435 167 ALA C N 5095 C CA . ALA C 171 ? 0.7647 0.9724 0.9888 -0.0102 0.2842 0.0500 167 ALA C CA 5096 C C . ALA C 171 ? 0.7519 0.9719 0.9640 -0.0067 0.2748 0.0576 167 ALA C C 5097 O O . ALA C 171 ? 0.7577 0.9791 0.9830 -0.0081 0.2776 0.0537 167 ALA C O 5098 C CB . ALA C 171 ? 0.7643 0.9692 0.9698 -0.0161 0.2696 0.0313 167 ALA C CB 5099 N N . GLU C 172 ? 0.7270 0.9562 0.9155 -0.0024 0.2648 0.0684 168 GLU C N 5100 C CA . GLU C 172 ? 0.7111 0.9531 0.8868 0.0007 0.2564 0.0760 168 GLU C CA 5101 C C . GLU C 172 ? 0.7095 0.9517 0.8725 -0.0047 0.2414 0.0587 168 GLU C C 5102 O O . GLU C 172 ? 0.6800 0.9175 0.8291 -0.0085 0.2316 0.0463 168 GLU C O 5103 C CB . GLU C 172 ? 0.7091 0.9625 0.8645 0.0060 0.2506 0.0904 168 GLU C CB 5104 C CG . GLU C 172 ? 0.7067 0.9581 0.8380 0.0029 0.2369 0.0817 168 GLU C CG 5105 C CD . GLU C 172 ? 0.7047 0.9684 0.8192 0.0074 0.2326 0.0948 168 GLU C CD 5106 O OE1 . GLU C 172 ? 0.7117 0.9871 0.8328 0.0136 0.2402 0.1115 168 GLU C OE1 5107 O OE2 . GLU C 172 ? 0.7011 0.9636 0.7961 0.0051 0.2221 0.0884 168 GLU C OE2 5108 N N . HIS C 173 ? 0.7067 0.9545 0.8751 -0.0044 0.2404 0.0587 169 HIS C N 5109 C CA . HIS C 173 ? 0.6949 0.9447 0.8513 -0.0083 0.2265 0.0448 169 HIS C CA 5110 C C . HIS C 173 ? 0.6791 0.9398 0.8139 -0.0052 0.2164 0.0529 169 HIS C C 5111 O O . HIS C 173 ? 0.7052 0.9744 0.8386 -0.0002 0.2213 0.0687 169 HIS C O 5112 C CB . HIS C 173 ? 0.7070 0.9557 0.8842 -0.0109 0.2316 0.0371 169 HIS C CB 5113 C CG . HIS C 173 ? 0.7367 0.9757 0.9373 -0.0153 0.2420 0.0258 169 HIS C CG 5114 N ND1 . HIS C 173 ? 0.7572 0.9895 0.9537 -0.0193 0.2389 0.0137 169 HIS C ND1 5115 C CD2 . HIS C 173 ? 0.7624 0.9974 0.9916 -0.0169 0.2559 0.0235 169 HIS C CD2 5116 C CE1 . HIS C 173 ? 0.7571 0.9827 0.9787 -0.0235 0.2503 0.0035 169 HIS C CE1 5117 N NE2 . HIS C 173 ? 0.7738 1.0003 1.0164 -0.0224 0.2612 0.0092 169 HIS C NE2 5118 N N . LEU C 174 ? 0.6562 0.9177 0.7746 -0.0079 0.2027 0.0417 170 LEU C N 5119 C CA . LEU C 174 ? 0.6481 0.9185 0.7470 -0.0062 0.1933 0.0460 170 LEU C CA 5120 C C . LEU C 174 ? 0.6279 0.9016 0.7310 -0.0076 0.1893 0.0396 170 LEU C C 5121 O O . LEU C 174 ? 0.6222 0.8912 0.7291 -0.0109 0.1845 0.0258 170 LEU C O 5122 C CB . LEU C 174 ? 0.6624 0.9295 0.7395 -0.0077 0.1822 0.0390 170 LEU C CB 5123 C CG . LEU C 174 ? 0.6863 0.9600 0.7425 -0.0071 0.1723 0.0400 170 LEU C CG 5124 C CD1 . LEU C 174 ? 0.7205 1.0059 0.7729 -0.0040 0.1758 0.0539 170 LEU C CD1 5125 C CD2 . LEU C 174 ? 0.7005 0.9685 0.7387 -0.0081 0.1651 0.0347 170 LEU C CD2 5126 N N . ILE C 175 ? 0.6155 0.8985 0.7188 -0.0048 0.1917 0.0497 171 ILE C N 5127 C CA . ILE C 175 ? 0.6310 0.9176 0.7413 -0.0055 0.1905 0.0461 171 ILE C CA 5128 C C . ILE C 175 ? 0.5990 0.8929 0.6892 -0.0052 0.1805 0.0462 171 ILE C C 5129 O O . ILE C 175 ? 0.5773 0.8800 0.6571 -0.0026 0.1812 0.0565 171 ILE C O 5130 C CB . ILE C 175 ? 0.6771 0.9697 0.8045 -0.0020 0.2029 0.0585 171 ILE C CB 5131 C CG1 . ILE C 175 ? 0.7461 1.0353 0.8883 0.0006 0.2162 0.0683 171 ILE C CG1 5132 C CG2 . ILE C 175 ? 0.6721 0.9627 0.8164 -0.0041 0.2053 0.0510 171 ILE C CG2 5133 C CD1 . ILE C 175 ? 0.7990 1.0754 0.9582 -0.0033 0.2210 0.0569 171 ILE C CD1 5134 N N . MET C 176 ? 0.5847 0.8762 0.6705 -0.0076 0.1719 0.0346 172 MET C N 5135 C CA . MET C 176 ? 0.5788 0.8761 0.6485 -0.0075 0.1640 0.0340 172 MET C CA 5136 C C . MET C 176 ? 0.5555 0.8570 0.6354 -0.0075 0.1654 0.0327 172 MET C C 5137 O O . MET C 176 ? 0.5586 0.8565 0.6552 -0.0088 0.1679 0.0265 172 MET C O 5138 C CB . MET C 176 ? 0.5850 0.8764 0.6401 -0.0090 0.1534 0.0232 172 MET C CB 5139 C CG . MET C 176 ? 0.5925 0.8800 0.6339 -0.0088 0.1514 0.0248 172 MET C CG 5140 S SD . MET C 176 ? 0.6077 0.8920 0.6260 -0.0090 0.1410 0.0186 172 MET C SD 5141 C CE . MET C 176 ? 0.5964 0.8908 0.6071 -0.0088 0.1413 0.0246 172 MET C CE 5142 N N . TRP C 177 ? 0.5365 0.8463 0.6072 -0.0066 0.1641 0.0377 173 TRP C N 5143 C CA . TRP C 177 ? 0.5316 0.8448 0.6097 -0.0069 0.1643 0.0353 173 TRP C CA 5144 C C . TRP C 177 ? 0.5326 0.8517 0.5940 -0.0072 0.1588 0.0352 173 TRP C C 5145 O O . TRP C 177 ? 0.5253 0.8481 0.5717 -0.0071 0.1570 0.0389 173 TRP C O 5146 C CB . TRP C 177 ? 0.5226 0.8413 0.6172 -0.0047 0.1755 0.0451 173 TRP C CB 5147 C CG . TRP C 177 ? 0.5200 0.8499 0.6055 -0.0018 0.1796 0.0578 173 TRP C CG 5148 C CD1 . TRP C 177 ? 0.5159 0.8567 0.5931 -0.0010 0.1792 0.0618 173 TRP C CD1 5149 C CD2 . TRP C 177 ? 0.5215 0.8550 0.6051 0.0008 0.1848 0.0679 173 TRP C CD2 5150 N NE1 . TRP C 177 ? 0.5175 0.8705 0.5875 0.0018 0.1832 0.0733 173 TRP C NE1 5151 C CE2 . TRP C 177 ? 0.5234 0.8722 0.5974 0.0034 0.1867 0.0778 173 TRP C CE2 5152 C CE3 . TRP C 177 ? 0.5251 0.8513 0.6149 0.0013 0.1883 0.0694 173 TRP C CE3 5153 C CZ2 . TRP C 177 ? 0.5261 0.8849 0.5960 0.0071 0.1913 0.0897 173 TRP C CZ2 5154 C CZ3 . TRP C 177 ? 0.5296 0.8634 0.6160 0.0049 0.1936 0.0817 173 TRP C CZ3 5155 C CH2 . TRP C 177 ? 0.5285 0.8791 0.6053 0.0080 0.1948 0.0920 173 TRP C CH2 5156 N N . GLY C 178 ? 0.5309 0.8512 0.5965 -0.0078 0.1570 0.0307 174 GLY C N 5157 C CA . GLY C 178 ? 0.5300 0.8540 0.5819 -0.0086 0.1523 0.0284 174 GLY C CA 5158 C C . GLY C 178 ? 0.5361 0.8695 0.5931 -0.0080 0.1578 0.0337 174 GLY C C 5159 O O . GLY C 178 ? 0.5342 0.8685 0.6075 -0.0070 0.1637 0.0364 174 GLY C O 5160 N N . ILE C 179 ? 0.5376 0.8784 0.5815 -0.0089 0.1567 0.0347 175 ILE C N 5161 C CA . ILE C 179 ? 0.5496 0.8993 0.5960 -0.0089 0.1607 0.0373 175 ILE C CA 5162 C C . ILE C 179 ? 0.5452 0.8915 0.5849 -0.0110 0.1557 0.0285 175 ILE C C 5163 O O . ILE C 179 ? 0.5231 0.8680 0.5492 -0.0126 0.1519 0.0247 175 ILE C O 5164 C CB . ILE C 179 ? 0.5702 0.9352 0.6076 -0.0082 0.1651 0.0456 175 ILE C CB 5165 C CG1 . ILE C 179 ? 0.5875 0.9598 0.6361 -0.0043 0.1736 0.0577 175 ILE C CG1 5166 C CG2 . ILE C 179 ? 0.5812 0.9561 0.6154 -0.0094 0.1672 0.0446 175 ILE C CG2 5167 C CD1 . ILE C 179 ? 0.5952 0.9578 0.6541 -0.0027 0.1753 0.0601 175 ILE C CD1 5168 N N . HIS C 180 ? 0.5453 0.8904 0.5959 -0.0109 0.1569 0.0256 176 HIS C N 5169 C CA . HIS C 180 ? 0.5408 0.8829 0.5869 -0.0122 0.1534 0.0182 176 HIS C CA 5170 C C . HIS C 180 ? 0.5364 0.8888 0.5748 -0.0140 0.1575 0.0197 176 HIS C C 5171 O O . HIS C 180 ? 0.5297 0.8916 0.5733 -0.0134 0.1634 0.0255 176 HIS C O 5172 C CB . HIS C 180 ? 0.5390 0.8760 0.6006 -0.0112 0.1524 0.0137 176 HIS C CB 5173 C CG . HIS C 180 ? 0.5328 0.8670 0.5915 -0.0116 0.1495 0.0073 176 HIS C CG 5174 N ND1 . HIS C 180 ? 0.5334 0.8701 0.6025 -0.0116 0.1525 0.0061 176 HIS C ND1 5175 C CD2 . HIS C 180 ? 0.5296 0.8583 0.5771 -0.0116 0.1450 0.0026 176 HIS C CD2 5176 C CE1 . HIS C 180 ? 0.5352 0.8684 0.5997 -0.0116 0.1499 0.0009 176 HIS C CE1 5177 N NE2 . HIS C 180 ? 0.5312 0.8591 0.5828 -0.0114 0.1456 -0.0010 176 HIS C NE2 5178 N N . HIS C 181 ? 0.5415 0.8921 0.5677 -0.0162 0.1551 0.0142 177 HIS C N 5179 C CA . HIS C 181 ? 0.5384 0.8989 0.5570 -0.0192 0.1592 0.0126 177 HIS C CA 5180 C C . HIS C 181 ? 0.5358 0.8885 0.5561 -0.0201 0.1585 0.0052 177 HIS C C 5181 O O . HIS C 181 ? 0.5331 0.8767 0.5469 -0.0205 0.1556 0.0000 177 HIS C O 5182 C CB . HIS C 181 ? 0.5409 0.9069 0.5448 -0.0219 0.1589 0.0114 177 HIS C CB 5183 C CG . HIS C 181 ? 0.5408 0.9156 0.5425 -0.0205 0.1595 0.0192 177 HIS C CG 5184 N ND1 . HIS C 181 ? 0.5484 0.9402 0.5504 -0.0196 0.1644 0.0262 177 HIS C ND1 5185 C CD2 . HIS C 181 ? 0.5417 0.9107 0.5413 -0.0190 0.1564 0.0217 177 HIS C CD2 5186 C CE1 . HIS C 181 ? 0.5500 0.9465 0.5507 -0.0175 0.1643 0.0333 177 HIS C CE1 5187 N NE2 . HIS C 181 ? 0.5430 0.9252 0.5424 -0.0175 0.1596 0.0303 177 HIS C NE2 5188 N N . PRO C 182 ? 0.5348 0.8905 0.5646 -0.0198 0.1619 0.0053 178 PRO C N 5189 C CA . PRO C 182 ? 0.5447 0.8930 0.5788 -0.0198 0.1618 -0.0008 178 PRO C CA 5190 C C . PRO C 182 ? 0.5484 0.8994 0.5733 -0.0237 0.1660 -0.0063 178 PRO C C 5191 O O . PRO C 182 ? 0.5437 0.9057 0.5598 -0.0270 0.1692 -0.0061 178 PRO C O 5192 C CB . PRO C 182 ? 0.5457 0.8971 0.5948 -0.0183 0.1648 0.0015 178 PRO C CB 5193 C CG . PRO C 182 ? 0.5415 0.9037 0.5918 -0.0180 0.1688 0.0092 178 PRO C CG 5194 C CD . PRO C 182 ? 0.5380 0.9028 0.5770 -0.0184 0.1665 0.0121 178 PRO C CD 5195 N N . SER C 183 ? 0.5567 0.8983 0.5849 -0.0231 0.1661 -0.0114 179 SER C N 5196 C CA . SER C 183 ? 0.5762 0.9165 0.5980 -0.0266 0.1710 -0.0177 179 SER C CA 5197 C C . SER C 183 ? 0.5920 0.9408 0.6180 -0.0297 0.1781 -0.0202 179 SER C C 5198 O O . SER C 183 ? 0.6025 0.9547 0.6227 -0.0342 0.1838 -0.0263 179 SER C O 5199 C CB . SER C 183 ? 0.5922 0.9176 0.6165 -0.0232 0.1691 -0.0206 179 SER C CB 5200 O OG . SER C 183 ? 0.5941 0.9154 0.6304 -0.0183 0.1648 -0.0182 179 SER C OG 5201 N N . SER C 184 ? 0.6039 0.9559 0.6406 -0.0274 0.1782 -0.0163 180 SER C N 5202 C CA . SER C 184 ? 0.6171 0.9761 0.6595 -0.0293 0.1849 -0.0180 180 SER C CA 5203 C C . SER C 184 ? 0.6289 0.9983 0.6768 -0.0278 0.1862 -0.0110 180 SER C C 5204 O O . SER C 184 ? 0.6389 1.0054 0.6934 -0.0242 0.1820 -0.0055 180 SER C O 5205 C CB . SER C 184 ? 0.6152 0.9637 0.6700 -0.0266 0.1852 -0.0204 180 SER C CB 5206 O OG . SER C 184 ? 0.6324 0.9733 0.6838 -0.0283 0.1883 -0.0267 180 SER C OG 5207 N N . THR C 185 ? 0.6493 1.0305 0.6960 -0.0303 0.1930 -0.0114 181 THR C N 5208 C CA . THR C 185 ? 0.6551 1.0452 0.7098 -0.0279 0.1966 -0.0041 181 THR C CA 5209 C C . THR C 185 ? 0.6541 1.0334 0.7263 -0.0244 0.1955 -0.0028 181 THR C C 5210 O O . THR C 185 ? 0.6322 1.0121 0.7141 -0.0212 0.1954 0.0037 181 THR C O 5211 C CB . THR C 185 ? 0.6570 1.0615 0.7069 -0.0309 0.2045 -0.0059 181 THR C CB 5212 O OG1 . THR C 185 ? 0.6758 1.0918 0.7101 -0.0351 0.2051 -0.0101 181 THR C OG1 5213 C CG2 . THR C 185 ? 0.6543 1.0699 0.7091 -0.0275 0.2087 0.0037 181 THR C CG2 5214 N N . GLN C 186 ? 0.6697 1.0395 0.7473 -0.0250 0.1952 -0.0094 182 GLN C N 5215 C CA . GLN C 186 ? 0.6796 1.0403 0.7741 -0.0215 0.1927 -0.0094 182 GLN C CA 5216 C C . GLN C 186 ? 0.6483 1.0033 0.7483 -0.0182 0.1852 -0.0068 182 GLN C C 5217 O O . GLN C 186 ? 0.6092 0.9641 0.7236 -0.0160 0.1852 -0.0041 182 GLN C O 5218 C CB . GLN C 186 ? 0.7498 1.1015 0.8478 -0.0214 0.1925 -0.0160 182 GLN C CB 5219 C CG . GLN C 186 ? 0.8527 1.1997 0.9696 -0.0178 0.1908 -0.0160 182 GLN C CG 5220 C CD . GLN C 186 ? 0.9942 1.3389 1.1185 -0.0182 0.1963 -0.0200 182 GLN C CD 5221 O OE1 . GLN C 186 ? 1.0527 1.3971 1.1681 -0.0214 0.2017 -0.0238 182 GLN C OE1 5222 N NE2 . GLN C 186 ? 1.0830 1.4263 1.2252 -0.0154 0.1959 -0.0199 182 GLN C NE2 5223 N N . GLU C 187 ? 0.6524 1.0028 0.7416 -0.0181 0.1795 -0.0084 183 GLU C N 5224 C CA . GLU C 187 ? 0.6328 0.9776 0.7255 -0.0152 0.1720 -0.0074 183 GLU C CA 5225 C C . GLU C 187 ? 0.6147 0.9653 0.7114 -0.0149 0.1736 -0.0010 183 GLU C C 5226 O O . GLU C 187 ? 0.5854 0.9337 0.6959 -0.0129 0.1719 -0.0003 183 GLU C O 5227 C CB . GLU C 187 ? 0.6486 0.9877 0.7268 -0.0154 0.1672 -0.0097 183 GLU C CB 5228 C CG . GLU C 187 ? 0.6574 0.9910 0.7368 -0.0123 0.1592 -0.0094 183 GLU C CG 5229 C CD . GLU C 187 ? 0.6784 1.0059 0.7430 -0.0120 0.1556 -0.0111 183 GLU C CD 5230 O OE1 . GLU C 187 ? 0.6998 1.0223 0.7600 -0.0118 0.1570 -0.0144 183 GLU C OE1 5231 O OE2 . GLU C 187 ? 0.7152 1.0415 0.7737 -0.0116 0.1517 -0.0092 183 GLU C OE2 5232 N N . LYS C 188 ? 0.6296 0.9888 0.7150 -0.0168 0.1779 0.0033 184 LYS C N 5233 C CA . LYS C 188 ? 0.6440 1.0103 0.7323 -0.0155 0.1814 0.0115 184 LYS C CA 5234 C C . LYS C 188 ? 0.6414 1.0085 0.7478 -0.0137 0.1869 0.0145 184 LYS C C 5235 O O . LYS C 188 ? 0.6192 0.9831 0.7384 -0.0117 0.1872 0.0173 184 LYS C O 5236 C CB . LYS C 188 ? 0.6713 1.0510 0.7449 -0.0171 0.1861 0.0157 184 LYS C CB 5237 C CG . LYS C 188 ? 0.6835 1.0722 0.7584 -0.0144 0.1902 0.0261 184 LYS C CG 5238 C CD . LYS C 188 ? 0.7187 1.1221 0.7920 -0.0137 0.1986 0.0320 184 LYS C CD 5239 C CE . LYS C 188 ? 0.7536 1.1597 0.8401 -0.0090 0.2054 0.0430 184 LYS C CE 5240 N NZ . LYS C 188 ? 0.7510 1.1701 0.8387 -0.0070 0.2146 0.0495 184 LYS C NZ 5241 N N . ASN C 189 ? 0.6637 1.0341 0.7727 -0.0147 0.1917 0.0128 185 ASN C N 5242 C CA . ASN C 189 ? 0.6663 1.0371 0.7933 -0.0131 0.1978 0.0152 185 ASN C CA 5243 C C . ASN C 189 ? 0.6330 0.9945 0.7788 -0.0119 0.1936 0.0102 185 ASN C C 5244 O O . ASN C 189 ? 0.6264 0.9875 0.7887 -0.0105 0.1981 0.0134 185 ASN C O 5245 C CB . ASN C 189 ? 0.7233 1.0994 0.8487 -0.0146 0.2038 0.0137 185 ASN C CB 5246 C CG . ASN C 189 ? 0.7976 1.1878 0.9082 -0.0152 0.2099 0.0196 185 ASN C CG 5247 O OD1 . ASN C 189 ? 0.8608 1.2581 0.9695 -0.0128 0.2128 0.0283 185 ASN C OD1 5248 N ND2 . ASN C 189 ? 0.8512 1.2467 0.9515 -0.0183 0.2121 0.0145 185 ASN C ND2 5249 N N . ASP C 190 ? 0.6105 0.9655 0.7546 -0.0122 0.1859 0.0026 186 ASP C N 5250 C CA . ASP C 190 ? 0.6062 0.9558 0.7670 -0.0107 0.1804 -0.0031 186 ASP C CA 5251 C C . ASP C 190 ? 0.5988 0.9470 0.7662 -0.0100 0.1779 -0.0021 186 ASP C C 5252 O O . ASP C 190 ? 0.5835 0.9312 0.7707 -0.0097 0.1793 -0.0046 186 ASP C O 5253 C CB . ASP C 190 ? 0.6216 0.9666 0.7761 -0.0097 0.1724 -0.0096 186 ASP C CB 5254 C CG . ASP C 190 ? 0.6617 1.0065 0.8158 -0.0100 0.1757 -0.0119 186 ASP C CG 5255 O OD1 . ASP C 190 ? 0.7196 1.0677 0.8829 -0.0109 0.1830 -0.0104 186 ASP C OD1 5256 O OD2 . ASP C 190 ? 0.6981 1.0387 0.8432 -0.0091 0.1720 -0.0152 186 ASP C OD2 5257 N N . LEU C 191 ? 0.5917 0.9393 0.7436 -0.0103 0.1751 0.0007 187 LEU C N 5258 C CA . LEU C 191 ? 0.5880 0.9332 0.7449 -0.0098 0.1726 0.0009 187 LEU C CA 5259 C C . LEU C 191 ? 0.5941 0.9422 0.7595 -0.0095 0.1819 0.0090 187 LEU C C 5260 O O . LEU C 191 ? 0.5968 0.9425 0.7781 -0.0094 0.1838 0.0079 187 LEU C O 5261 C CB . LEU C 191 ? 0.5865 0.9292 0.7240 -0.0099 0.1661 0.0010 187 LEU C CB 5262 C CG . LEU C 191 ? 0.5934 0.9323 0.7209 -0.0092 0.1585 -0.0052 187 LEU C CG 5263 C CD1 . LEU C 191 ? 0.5928 0.9282 0.7036 -0.0090 0.1530 -0.0050 187 LEU C CD1 5264 C CD2 . LEU C 191 ? 0.6013 0.9389 0.7436 -0.0074 0.1532 -0.0126 187 LEU C CD2 5265 N N . TYR C 192 ? 0.6066 0.9609 0.7617 -0.0092 0.1883 0.0171 188 TYR C N 5266 C CA . TYR C 192 ? 0.6333 0.9920 0.7942 -0.0074 0.1979 0.0273 188 TYR C CA 5267 C C . TYR C 192 ? 0.6855 1.0507 0.8499 -0.0065 0.2065 0.0321 188 TYR C C 5268 O O . TYR C 192 ? 0.7413 1.1057 0.9070 -0.0079 0.2048 0.0260 188 TYR C O 5269 C CB . TYR C 192 ? 0.6311 0.9943 0.7739 -0.0066 0.1969 0.0341 188 TYR C CB 5270 C CG . TYR C 192 ? 0.6021 0.9590 0.7345 -0.0081 0.1865 0.0274 188 TYR C CG 5271 C CD1 . TYR C 192 ? 0.5944 0.9439 0.7377 -0.0081 0.1836 0.0236 188 TYR C CD1 5272 C CD2 . TYR C 192 ? 0.5900 0.9485 0.7029 -0.0096 0.1806 0.0242 188 TYR C CD2 5273 C CE1 . TYR C 192 ? 0.5978 0.9422 0.7311 -0.0089 0.1744 0.0177 188 TYR C CE1 5274 C CE2 . TYR C 192 ? 0.6042 0.9563 0.7082 -0.0104 0.1722 0.0188 188 TYR C CE2 5275 C CZ . TYR C 192 ? 0.6048 0.9500 0.7181 -0.0097 0.1687 0.0161 188 TYR C CZ 5276 O OH . TYR C 192 ? 0.5864 0.9259 0.6897 -0.0100 0.1605 0.0110 188 TYR C OH 5277 N N . GLY C 193 ? 0.6982 1.0701 0.8646 -0.0038 0.2164 0.0432 189 GLY C N 5278 C CA . GLY C 193 ? 0.7246 1.1033 0.8932 -0.0026 0.2247 0.0476 189 GLY C CA 5279 C C . GLY C 193 ? 0.7271 1.1154 0.8751 -0.0041 0.2228 0.0465 189 GLY C C 5280 O O . GLY C 193 ? 0.7390 1.1271 0.8716 -0.0067 0.2145 0.0406 189 GLY C O 5281 N N . THR C 194 ? 0.7247 1.1217 0.8733 -0.0024 0.2317 0.0524 190 THR C N 5282 C CA . THR C 194 ? 0.7318 1.1432 0.8604 -0.0030 0.2330 0.0543 190 THR C CA 5283 C C . THR C 194 ? 0.7302 1.1557 0.8482 0.0010 0.2374 0.0667 190 THR C C 5284 O O . THR C 194 ? 0.7045 1.1450 0.8038 0.0004 0.2366 0.0677 190 THR C O 5285 C CB . THR C 194 ? 0.7383 1.1543 0.8720 -0.0028 0.2409 0.0545 190 THR C CB 5286 O OG1 . THR C 194 ? 0.7270 1.1423 0.8782 0.0017 0.2512 0.0644 190 THR C OG1 5287 C CG2 . THR C 194 ? 0.7344 1.1386 0.8763 -0.0068 0.2359 0.0420 190 THR C CG2 5288 N N . GLN C 195 ? 0.7446 1.1659 0.8760 0.0053 0.2427 0.0759 191 GLN C N 5289 C CA . GLN C 195 ? 0.7704 1.2035 0.8959 0.0107 0.2482 0.0898 191 GLN C CA 5290 C C . GLN C 195 ? 0.7331 1.1731 0.8392 0.0089 0.2393 0.0876 191 GLN C C 5291 O O . GLN C 195 ? 0.7226 1.1519 0.8256 0.0042 0.2296 0.0765 191 GLN C O 5292 C CB . GLN C 195 ? 0.8340 1.2556 0.9807 0.0143 0.2546 0.0968 191 GLN C CB 5293 C CG . GLN C 195 ? 0.8641 1.2678 1.0210 0.0098 0.2459 0.0849 191 GLN C CG 5294 C CD . GLN C 195 ? 0.8759 1.2682 1.0563 0.0119 0.2531 0.0888 191 GLN C CD 5295 O OE1 . GLN C 195 ? 0.9351 1.3300 1.1277 0.0170 0.2663 0.1008 191 GLN C OE1 5296 N NE2 . GLN C 195 ? 0.8408 1.2209 1.0283 0.0081 0.2454 0.0783 191 GLN C NE2 5297 N N . SER C 196 ? 0.7246 1.1836 0.8177 0.0130 0.2428 0.0980 192 SER C N 5298 C CA . SER C 196 ? 0.7429 1.2096 0.8191 0.0113 0.2349 0.0959 192 SER C CA 5299 C C . SER C 196 ? 0.7448 1.1975 0.8310 0.0128 0.2330 0.0989 192 SER C C 5300 O O . SER C 196 ? 0.7360 1.1829 0.8386 0.0176 0.2414 0.1085 192 SER C O 5301 C CB . SER C 196 ? 0.7421 1.2363 0.8019 0.0153 0.2384 0.1055 192 SER C CB 5302 O OG . SER C 196 ? 0.7489 1.2505 0.8166 0.0240 0.2485 0.1230 192 SER C OG 5303 N N . LEU C 197 ? 0.7084 1.1542 0.7861 0.0083 0.2229 0.0896 193 LEU C N 5304 C CA . LEU C 197 ? 0.7116 1.1415 0.7994 0.0083 0.2201 0.0888 193 LEU C CA 5305 C C . LEU C 197 ? 0.7199 1.1586 0.7996 0.0115 0.2202 0.0976 193 LEU C C 5306 O O . LEU C 197 ? 0.7541 1.2088 0.8161 0.0110 0.2168 0.0982 193 LEU C O 5307 C CB . LEU C 197 ? 0.7066 1.1213 0.7918 0.0021 0.2093 0.0733 193 LEU C CB 5308 C CG . LEU C 197 ? 0.6902 1.0945 0.7867 -0.0005 0.2088 0.0644 193 LEU C CG 5309 C CD1 . LEU C 197 ? 0.7009 1.0937 0.7921 -0.0051 0.1982 0.0511 193 LEU C CD1 5310 C CD2 . LEU C 197 ? 0.6826 1.0770 0.8022 0.0018 0.2152 0.0677 193 LEU C CD2 5311 N N . SER C 198 ? 0.6942 1.1228 0.7876 0.0145 0.2242 0.1036 194 SER C N 5312 C CA . SER C 198 ? 0.6833 1.1191 0.7714 0.0182 0.2254 0.1131 194 SER C CA 5313 C C . SER C 198 ? 0.6593 1.0765 0.7624 0.0179 0.2262 0.1118 194 SER C C 5314 O O . SER C 198 ? 0.6595 1.0647 0.7825 0.0186 0.2328 0.1118 194 SER C O 5315 C CB . SER C 198 ? 0.6880 1.1430 0.7764 0.0264 0.2366 0.1309 194 SER C CB 5316 O OG . SER C 198 ? 0.6834 1.1407 0.7766 0.0320 0.2420 0.1433 194 SER C OG 5317 N N . ILE C 199 ? 0.6390 1.0547 0.7330 0.0166 0.2200 0.1098 195 ILE C N 5318 C CA . ILE C 199 ? 0.6262 1.0269 0.7323 0.0166 0.2211 0.1091 195 ILE C CA 5319 C C . ILE C 199 ? 0.6390 1.0503 0.7407 0.0219 0.2258 0.1226 195 ILE C C 5320 O O . ILE C 199 ? 0.6253 1.0494 0.7089 0.0216 0.2198 0.1232 195 ILE C O 5321 C CB . ILE C 199 ? 0.6068 0.9947 0.7057 0.0103 0.2091 0.0941 195 ILE C CB 5322 C CG1 . ILE C 199 ? 0.6017 0.9807 0.7043 0.0058 0.2037 0.0810 195 ILE C CG1 5323 C CG2 . ILE C 199 ? 0.6086 0.9826 0.7200 0.0102 0.2110 0.0929 195 ILE C CG2 5324 C CD1 . ILE C 199 ? 0.5992 0.9864 0.6840 0.0030 0.1968 0.0752 195 ILE C CD1 5325 N N . SER C 200 ? 0.6636 1.0697 0.7831 0.0268 0.2372 0.1329 196 SER C N 5326 C CA . SER C 200 ? 0.7011 1.1167 0.8197 0.0332 0.2436 0.1478 196 SER C CA 5327 C C . SER C 200 ? 0.6745 1.0724 0.8071 0.0321 0.2466 0.1457 196 SER C C 5328 O O . SER C 200 ? 0.6709 1.0532 0.8237 0.0306 0.2530 0.1415 196 SER C O 5329 C CB . SER C 200 ? 0.7280 1.1567 0.8556 0.0422 0.2580 0.1664 196 SER C CB 5330 O OG . SER C 200 ? 0.7712 1.2047 0.9049 0.0495 0.2673 0.1820 196 SER C OG 5331 N N . VAL C 201 ? 0.6776 1.0786 0.7999 0.0325 0.2422 0.1475 197 VAL C N 5332 C CA . VAL C 201 ? 0.6820 1.0662 0.8150 0.0305 0.2437 0.1434 197 VAL C CA 5333 C C . VAL C 201 ? 0.6832 1.0756 0.8193 0.0379 0.2530 0.1604 197 VAL C C 5334 O O . VAL C 201 ? 0.6855 1.0962 0.8052 0.0412 0.2492 0.1680 197 VAL C O 5335 C CB . VAL C 201 ? 0.6735 1.0500 0.7914 0.0234 0.2291 0.1279 197 VAL C CB 5336 C CG1 . VAL C 201 ? 0.6978 1.0572 0.8274 0.0213 0.2312 0.1227 197 VAL C CG1 5337 C CG2 . VAL C 201 ? 0.6652 1.0359 0.7780 0.0172 0.2195 0.1126 197 VAL C CG2 5338 N N . GLY C 202 ? 0.6791 1.0586 0.8370 0.0403 0.2653 0.1655 198 GLY C N 5339 C CA . GLY C 202 ? 0.6908 1.0779 0.8552 0.0488 0.2770 0.1841 198 GLY C CA 5340 C C . GLY C 202 ? 0.6930 1.0611 0.8766 0.0477 0.2856 0.1823 198 GLY C C 5341 O O . GLY C 202 ? 0.6857 1.0376 0.8903 0.0448 0.2936 0.1758 198 GLY C O 5342 N N . SER C 203 ? 0.7030 1.0737 0.8802 0.0498 0.2845 0.1875 199 SER C N 5343 C CA . SER C 203 ? 0.7304 1.0864 0.9267 0.0509 0.2961 0.1905 199 SER C CA 5344 C C . SER C 203 ? 0.7411 1.1118 0.9410 0.0624 0.3083 0.2145 199 SER C C 5345 O O . SER C 203 ? 0.7682 1.1601 0.9590 0.0696 0.3093 0.2283 199 SER C O 5346 C CB . SER C 203 ? 0.7485 1.0937 0.9352 0.0436 0.2849 0.1758 199 SER C CB 5347 O OG . SER C 203 ? 0.7911 1.1502 0.9607 0.0473 0.2795 0.1843 199 SER C OG 5348 N N . SER C 204 ? 0.7467 1.1075 0.9606 0.0648 0.3186 0.2202 200 SER C N 5349 C CA . SER C 204 ? 0.7681 1.1436 0.9853 0.0765 0.3301 0.2439 200 SER C CA 5350 C C . SER C 204 ? 0.7924 1.1878 0.9833 0.0775 0.3156 0.2458 200 SER C C 5351 O O . SER C 204 ? 0.7938 1.2119 0.9795 0.0876 0.3197 0.2650 200 SER C O 5352 C CB . SER C 204 ? 0.7702 1.1280 1.0110 0.0784 0.3459 0.2485 200 SER C CB 5353 O OG . SER C 204 ? 0.7786 1.1173 1.0460 0.0761 0.3602 0.2441 200 SER C OG 5354 N N . THR C 205 ? 0.7861 1.1738 0.9615 0.0673 0.2992 0.2261 201 THR C N 5355 C CA . THR C 205 ? 0.7807 1.1847 0.9327 0.0666 0.2856 0.2250 201 THR C CA 5356 C C . THR C 205 ? 0.7524 1.1693 0.8823 0.0616 0.2700 0.2142 201 THR C C 5357 O O . THR C 205 ? 0.7897 1.2283 0.9020 0.0634 0.2620 0.2178 201 THR C O 5358 C CB . THR C 205 ? 0.7524 1.1394 0.9008 0.0594 0.2788 0.2114 201 THR C CB 5359 O OG1 . THR C 205 ? 0.7388 1.1104 0.8799 0.0487 0.2670 0.1894 201 THR C OG1 5360 C CG2 . THR C 205 ? 0.7577 1.1275 0.9294 0.0619 0.2943 0.2171 201 THR C CG2 5361 N N . TYR C 206 ? 0.6871 1.0903 0.8185 0.0545 0.2654 0.1996 202 TYR C N 5362 C CA . TYR C 206 ? 0.6726 1.0846 0.7848 0.0491 0.2515 0.1881 202 TYR C CA 5363 C C . TYR C 206 ? 0.6840 1.1074 0.7993 0.0530 0.2564 0.1950 202 TYR C C 5364 O O . TYR C 206 ? 0.7067 1.1210 0.8412 0.0561 0.2685 0.2009 202 TYR C O 5365 C CB . TYR C 206 ? 0.6627 1.0526 0.7727 0.0389 0.2420 0.1667 202 TYR C CB 5366 C CG . TYR C 206 ? 0.6582 1.0531 0.7500 0.0328 0.2282 0.1535 202 TYR C CG 5367 C CD1 . TYR C 206 ? 0.6467 1.0502 0.7184 0.0296 0.2171 0.1476 202 TYR C CD1 5368 C CD2 . TYR C 206 ? 0.6734 1.0628 0.7696 0.0299 0.2273 0.1462 202 TYR C CD2 5369 C CE1 . TYR C 206 ? 0.6501 1.0558 0.7069 0.0238 0.2063 0.1350 202 TYR C CE1 5370 C CE2 . TYR C 206 ? 0.6802 1.0728 0.7610 0.0246 0.2158 0.1343 202 TYR C CE2 5371 C CZ . TYR C 206 ? 0.6765 1.0768 0.7378 0.0215 0.2057 0.1287 202 TYR C CZ 5372 O OH . TYR C 206 ? 0.6721 1.0745 0.7199 0.0163 0.1963 0.1172 202 TYR C OH 5373 N N . ARG C 207 ? 0.6807 1.1240 0.7777 0.0524 0.2476 0.1936 203 ARG C N 5374 C CA . ARG C 207 ? 0.7044 1.1553 0.8018 0.0536 0.2496 0.1948 203 ARG C CA 5375 C C . ARG C 207 ? 0.6929 1.1578 0.7683 0.0480 0.2361 0.1836 203 ARG C C 5376 O O . ARG C 207 ? 0.6725 1.1559 0.7326 0.0483 0.2297 0.1845 203 ARG C O 5377 C CB . ARG C 207 ? 0.7510 1.2200 0.8568 0.0652 0.2634 0.2171 203 ARG C CB 5378 C CG . ARG C 207 ? 0.7646 1.2669 0.8520 0.0698 0.2588 0.2250 203 ARG C CG 5379 C CD . ARG C 207 ? 0.7529 1.2740 0.8436 0.0788 0.2687 0.2405 203 ARG C CD 5380 N NE . ARG C 207 ? 0.7474 1.2974 0.8160 0.0779 0.2585 0.2375 203 ARG C NE 5381 C CZ . ARG C 207 ? 0.7467 1.2962 0.8024 0.0687 0.2473 0.2199 203 ARG C CZ 5382 N NH1 . ARG C 207 ? 0.7448 1.2681 0.8075 0.0612 0.2453 0.2062 203 ARG C NH1 5383 N NH2 . ARG C 207 ? 0.7606 1.3373 0.7974 0.0673 0.2390 0.2161 203 ARG C NH2 5384 N N . ASN C 208 ? 0.6765 1.1321 0.7517 0.0425 0.2321 0.1717 204 ASN C N 5385 C CA . ASN C 208 ? 0.6700 1.1350 0.7269 0.0364 0.2207 0.1595 204 ASN C CA 5386 C C . ASN C 208 ? 0.6668 1.1244 0.7291 0.0339 0.2216 0.1532 204 ASN C C 5387 O O . ASN C 208 ? 0.6848 1.1291 0.7649 0.0360 0.2300 0.1567 204 ASN C O 5388 C CB . ASN C 208 ? 0.6652 1.1163 0.7126 0.0284 0.2095 0.1437 204 ASN C CB 5389 C CG . ASN C 208 ? 0.6570 1.1227 0.6847 0.0235 0.1997 0.1343 204 ASN C CG 5390 O OD1 . ASN C 208 ? 0.6455 1.1301 0.6664 0.0245 0.2000 0.1360 204 ASN C OD1 5391 N ND2 . ASN C 208 ? 0.6486 1.1053 0.6676 0.0181 0.1919 0.1238 204 ASN C ND2 5392 N N . ASN C 209 ? 0.6660 1.1326 0.7145 0.0293 0.2141 0.1437 205 ASN C N 5393 C CA . ASN C 209 ? 0.6666 1.1272 0.7200 0.0269 0.2150 0.1377 205 ASN C CA 5394 C C . ASN C 209 ? 0.6291 1.0896 0.6678 0.0192 0.2043 0.1217 205 ASN C C 5395 O O . ASN C 209 ? 0.6098 1.0841 0.6332 0.0169 0.1985 0.1181 205 ASN C O 5396 C CB . ASN C 209 ? 0.7062 1.1869 0.7613 0.0339 0.2239 0.1513 205 ASN C CB 5397 C CG . ASN C 209 ? 0.7384 1.2477 0.7744 0.0343 0.2196 0.1524 205 ASN C CG 5398 O OD1 . ASN C 209 ? 0.7422 1.2636 0.7689 0.0352 0.2159 0.1548 205 ASN C OD1 5399 N ND2 . ASN C 209 ? 0.7395 1.2605 0.7697 0.0332 0.2197 0.1492 205 ASN C ND2 5400 N N . PHE C 210 ? 0.5960 1.0420 0.6408 0.0152 0.2027 0.1119 206 PHE C N 5401 C CA . PHE C 210 ? 0.5751 1.0169 0.6085 0.0081 0.1936 0.0965 206 PHE C CA 5402 C C . PHE C 210 ? 0.5679 1.0102 0.6049 0.0068 0.1955 0.0926 206 PHE C C 5403 O O . PHE C 210 ? 0.5659 1.0025 0.6176 0.0098 0.2022 0.0978 206 PHE C O 5404 C CB . PHE C 210 ? 0.5646 0.9838 0.6004 0.0038 0.1869 0.0857 206 PHE C CB 5405 C CG . PHE C 210 ? 0.5595 0.9735 0.5971 0.0057 0.1871 0.0904 206 PHE C CG 5406 C CD1 . PHE C 210 ? 0.5597 0.9796 0.5835 0.0040 0.1820 0.0883 206 PHE C CD1 5407 C CD2 . PHE C 210 ? 0.5599 0.9639 0.6143 0.0092 0.1936 0.0969 206 PHE C CD2 5408 C CE1 . PHE C 210 ? 0.5570 0.9728 0.5826 0.0059 0.1827 0.0930 206 PHE C CE1 5409 C CE2 . PHE C 210 ? 0.5600 0.9594 0.6167 0.0109 0.1949 0.1013 206 PHE C CE2 5410 C CZ . PHE C 210 ? 0.5629 0.9681 0.6046 0.0094 0.1890 0.0996 206 PHE C CZ 5411 N N . VAL C 211 ? 0.5583 1.0067 0.5827 0.0019 0.1904 0.0827 207 VAL C N 5412 C CA . VAL C 211 ? 0.5501 0.9988 0.5766 0.0000 0.1920 0.0775 207 VAL C CA 5413 C C . VAL C 211 ? 0.5340 0.9688 0.5563 -0.0063 0.1850 0.0623 207 VAL C C 5414 O O . VAL C 211 ? 0.5326 0.9718 0.5420 -0.0103 0.1805 0.0550 207 VAL C O 5415 C CB . VAL C 211 ? 0.5612 1.0359 0.5770 0.0009 0.1955 0.0814 207 VAL C CB 5416 C CG1 . VAL C 211 ? 0.5606 1.0357 0.5802 -0.0003 0.1988 0.0775 207 VAL C CG1 5417 C CG2 . VAL C 211 ? 0.5710 1.0622 0.5896 0.0088 0.2026 0.0984 207 VAL C CG2 5418 N N . PRO C 212 ? 0.5186 0.9378 0.5528 -0.0069 0.1848 0.0578 208 PRO C N 5419 C CA . PRO C 212 ? 0.5191 0.9273 0.5494 -0.0115 0.1791 0.0451 208 PRO C CA 5420 C C . PRO C 212 ? 0.5240 0.9449 0.5434 -0.0150 0.1804 0.0400 208 PRO C C 5421 O O . PRO C 212 ? 0.5250 0.9611 0.5445 -0.0134 0.1861 0.0453 208 PRO C O 5422 C CB . PRO C 212 ? 0.5123 0.9073 0.5591 -0.0105 0.1801 0.0430 208 PRO C CB 5423 C CG . PRO C 212 ? 0.5104 0.9020 0.5697 -0.0066 0.1836 0.0514 208 PRO C CG 5424 C CD . PRO C 212 ? 0.5169 0.9256 0.5693 -0.0035 0.1890 0.0628 208 PRO C CD 5425 N N . VAL C 213 ? 0.5293 0.9439 0.5404 -0.0195 0.1760 0.0295 209 VAL C N 5426 C CA . VAL C 213 ? 0.5419 0.9681 0.5429 -0.0239 0.1779 0.0225 209 VAL C CA 5427 C C . VAL C 213 ? 0.5435 0.9552 0.5446 -0.0276 0.1760 0.0114 209 VAL C C 5428 O O . VAL C 213 ? 0.5541 0.9522 0.5529 -0.0284 0.1717 0.0069 209 VAL C O 5429 C CB . VAL C 213 ? 0.5549 0.9955 0.5430 -0.0261 0.1768 0.0219 209 VAL C CB 5430 C CG1 . VAL C 213 ? 0.5662 1.0161 0.5452 -0.0324 0.1787 0.0106 209 VAL C CG1 5431 C CG2 . VAL C 213 ? 0.5589 1.0200 0.5459 -0.0218 0.1802 0.0337 209 VAL C CG2 5432 N N . VAL C 214 ? 0.5488 0.9649 0.5520 -0.0295 0.1803 0.0074 210 VAL C N 5433 C CA . VAL C 214 ? 0.5543 0.9572 0.5605 -0.0319 0.1804 -0.0015 210 VAL C CA 5434 C C . VAL C 214 ? 0.5652 0.9707 0.5609 -0.0375 0.1819 -0.0112 210 VAL C C 5435 O O . VAL C 214 ? 0.5932 1.0170 0.5809 -0.0409 0.1851 -0.0132 210 VAL C O 5436 C CB . VAL C 214 ? 0.5489 0.9564 0.5623 -0.0320 0.1857 -0.0019 210 VAL C CB 5437 C CG1 . VAL C 214 ? 0.5534 0.9485 0.5699 -0.0346 0.1871 -0.0112 210 VAL C CG1 5438 C CG2 . VAL C 214 ? 0.5476 0.9510 0.5741 -0.0268 0.1856 0.0066 210 VAL C CG2 5439 N N . GLY C 215 ? 0.5612 0.9498 0.5576 -0.0384 0.1804 -0.0173 211 GLY C N 5440 C CA . GLY C 215 ? 0.5635 0.9522 0.5529 -0.0440 0.1843 -0.0275 211 GLY C CA 5441 C C . GLY C 215 ? 0.5734 0.9411 0.5668 -0.0429 0.1844 -0.0318 211 GLY C C 5442 O O . GLY C 215 ? 0.5860 0.9404 0.5832 -0.0376 0.1787 -0.0270 211 GLY C O 5443 N N . ALA C 216 ? 0.5735 0.9389 0.5667 -0.0474 0.1912 -0.0409 212 ALA C N 5444 C CA . ALA C 216 ? 0.5741 0.9197 0.5707 -0.0456 0.1931 -0.0443 212 ALA C CA 5445 C C . ALA C 216 ? 0.5710 0.9101 0.5598 -0.0464 0.1920 -0.0459 212 ALA C C 5446 O O . ALA C 216 ? 0.5575 0.9079 0.5393 -0.0520 0.1944 -0.0507 212 ALA C O 5447 C CB . ALA C 216 ? 0.5838 0.9280 0.5843 -0.0502 0.2029 -0.0533 212 ALA C CB 5448 N N . ARG C 217 ? 0.5730 0.8950 0.5635 -0.0406 0.1886 -0.0421 213 ARG C N 5449 C CA . ARG C 217 ? 0.5699 0.8840 0.5532 -0.0393 0.1860 -0.0410 213 ARG C CA 5450 C C . ARG C 217 ? 0.5808 0.8759 0.5664 -0.0336 0.1871 -0.0396 213 ARG C C 5451 O O . ARG C 217 ? 0.5860 0.8755 0.5789 -0.0283 0.1850 -0.0362 213 ARG C O 5452 C CB . ARG C 217 ? 0.5528 0.8707 0.5334 -0.0355 0.1765 -0.0330 213 ARG C CB 5453 C CG . ARG C 217 ? 0.5423 0.8793 0.5206 -0.0390 0.1754 -0.0313 213 ARG C CG 5454 C CD . ARG C 217 ? 0.5285 0.8663 0.5057 -0.0349 0.1678 -0.0232 213 ARG C CD 5455 N NE . ARG C 217 ? 0.5189 0.8594 0.5050 -0.0313 0.1647 -0.0176 213 ARG C NE 5456 C CZ . ARG C 217 ? 0.5154 0.8706 0.5036 -0.0322 0.1658 -0.0137 213 ARG C CZ 5457 N NH1 . ARG C 217 ? 0.5185 0.8897 0.4997 -0.0364 0.1691 -0.0150 213 ARG C NH1 5458 N NH2 . ARG C 217 ? 0.5123 0.8675 0.5100 -0.0286 0.1640 -0.0085 213 ARG C NH2 5459 N N . PRO C 218 ? 0.5955 0.8815 0.5755 -0.0340 0.1904 -0.0416 214 PRO C N 5460 C CA . PRO C 218 ? 0.6121 0.8807 0.5934 -0.0271 0.1919 -0.0384 214 PRO C CA 5461 C C . PRO C 218 ? 0.6352 0.9006 0.6174 -0.0184 0.1813 -0.0300 214 PRO C C 5462 O O . PRO C 218 ? 0.6387 0.9108 0.6176 -0.0180 0.1730 -0.0267 214 PRO C O 5463 C CB . PRO C 218 ? 0.6119 0.8739 0.5856 -0.0291 0.1959 -0.0406 214 PRO C CB 5464 C CG . PRO C 218 ? 0.6079 0.8836 0.5794 -0.0390 0.2005 -0.0489 214 PRO C CG 5465 C CD . PRO C 218 ? 0.5981 0.8905 0.5707 -0.0406 0.1935 -0.0467 214 PRO C CD 5466 N N . GLN C 219 ? 0.6774 0.9335 0.6650 -0.0115 0.1821 -0.0270 215 GLN C N 5467 C CA . GLN C 219 ? 0.7052 0.9606 0.6946 -0.0033 0.1721 -0.0206 215 GLN C CA 5468 C C . GLN C 219 ? 0.7187 0.9677 0.6982 0.0008 0.1678 -0.0170 215 GLN C C 5469 O O . GLN C 219 ? 0.7272 0.9658 0.7016 0.0024 0.1743 -0.0168 215 GLN C O 5470 C CB . GLN C 219 ? 0.7357 0.9857 0.7339 0.0034 0.1747 -0.0184 215 GLN C CB 5471 C CG . GLN C 219 ? 0.7639 1.0211 0.7698 0.0084 0.1651 -0.0154 215 GLN C CG 5472 C CD . GLN C 219 ? 0.7935 1.0478 0.8093 0.0148 0.1680 -0.0135 215 GLN C CD 5473 O OE1 . GLN C 219 ? 0.8485 1.0959 0.8629 0.0232 0.1685 -0.0090 215 GLN C OE1 5474 N NE2 . GLN C 219 ? 0.7747 1.0349 0.8007 0.0117 0.1699 -0.0160 215 GLN C NE2 5475 N N . VAL C 220 ? 0.7143 0.9695 0.6920 0.0021 0.1579 -0.0146 216 VAL C N 5476 C CA . VAL C 220 ? 0.7267 0.9778 0.6954 0.0059 0.1524 -0.0114 216 VAL C CA 5477 C C . VAL C 220 ? 0.7720 1.0312 0.7457 0.0087 0.1421 -0.0098 216 VAL C C 5478 O O . VAL C 220 ? 0.9241 1.1919 0.9034 0.0037 0.1408 -0.0112 216 VAL C O 5479 C CB . VAL C 220 ? 0.7001 0.9535 0.6612 -0.0009 0.1539 -0.0133 216 VAL C CB 5480 C CG1 . VAL C 220 ? 0.6746 0.9249 0.6277 0.0025 0.1477 -0.0102 216 VAL C CG1 5481 C CG2 . VAL C 220 ? 0.7300 0.9778 0.6877 -0.0055 0.1646 -0.0173 216 VAL C CG2 5482 N N . ASN C 221 ? 0.7887 1.0468 0.7618 0.0162 0.1355 -0.0074 217 ASN C N 5483 C CA . ASN C 221 ? 0.8028 1.0529 0.7706 0.0243 0.1368 -0.0041 217 ASN C CA 5484 C C . ASN C 221 ? 0.8118 1.0582 0.7862 0.0279 0.1435 -0.0030 217 ASN C C 5485 O O . ASN C 221 ? 0.8364 1.0725 0.8060 0.0308 0.1515 -0.0007 217 ASN C O 5486 C CB . ASN C 221 ? 0.8249 1.0800 0.7915 0.0313 0.1267 -0.0026 217 ASN C CB 5487 C CG . ASN C 221 ? 0.8581 1.1109 0.8140 0.0303 0.1233 -0.0023 217 ASN C CG 5488 O OD1 . ASN C 221 ? 0.8240 1.0836 0.7822 0.0283 0.1166 -0.0045 217 ASN C OD1 5489 N ND2 . ASN C 221 ? 0.9125 1.1549 0.8575 0.0318 0.1290 0.0003 217 ASN C ND2 5490 N N . GLY C 222 ? 0.7493 1.0032 0.7356 0.0283 0.1414 -0.0042 218 GLY C N 5491 C CA . GLY C 222 ? 0.7217 0.9868 0.7159 0.0261 0.1332 -0.0067 218 GLY C CA 5492 C C . GLY C 222 ? 0.7111 0.9804 0.7146 0.0190 0.1379 -0.0097 218 GLY C C 5493 O O . GLY C 222 ? 0.6699 0.9399 0.6821 0.0205 0.1415 -0.0100 218 GLY C O 5494 N N . GLN C 223 ? 0.6938 0.9673 0.6956 0.0117 0.1377 -0.0115 219 GLN C N 5495 C CA . GLN C 223 ? 0.6775 0.9581 0.6875 0.0058 0.1407 -0.0135 219 GLN C CA 5496 C C . GLN C 223 ? 0.6293 0.9107 0.6326 -0.0015 0.1474 -0.0151 219 GLN C C 5497 O O . GLN C 223 ? 0.6281 0.9052 0.6212 -0.0028 0.1488 -0.0150 219 GLN C O 5498 C CB . GLN C 223 ? 0.7060 0.9946 0.7229 0.0053 0.1338 -0.0133 219 GLN C CB 5499 C CG . GLN C 223 ? 0.7156 1.0064 0.7399 0.0121 0.1263 -0.0138 219 GLN C CG 5500 C CD . GLN C 223 ? 0.7254 1.0243 0.7659 0.0112 0.1251 -0.0158 219 GLN C CD 5501 O OE1 . GLN C 223 ? 0.7721 1.0741 0.8175 0.0060 0.1301 -0.0158 219 GLN C OE1 5502 N NE2 . GLN C 223 ? 0.7345 1.0386 0.7838 0.0162 0.1184 -0.0178 219 GLN C NE2 5503 N N . SER C 224 ? 0.5890 0.8776 0.5984 -0.0062 0.1516 -0.0168 220 SER C N 5504 C CA . SER C 224 ? 0.5662 0.8599 0.5697 -0.0133 0.1580 -0.0192 220 SER C CA 5505 C C . SER C 224 ? 0.5418 0.8465 0.5453 -0.0163 0.1553 -0.0167 220 SER C C 5506 O O . SER C 224 ? 0.5360 0.8482 0.5330 -0.0214 0.1588 -0.0176 220 SER C O 5507 C CB . SER C 224 ? 0.5667 0.8622 0.5758 -0.0162 0.1657 -0.0231 220 SER C CB 5508 O OG . SER C 224 ? 0.5833 0.8691 0.5884 -0.0163 0.1722 -0.0263 220 SER C OG 5509 N N . GLY C 225 ? 0.5233 0.8301 0.5351 -0.0132 0.1498 -0.0136 221 GLY C N 5510 C CA . GLY C 225 ? 0.5125 0.8272 0.5258 -0.0146 0.1480 -0.0099 221 GLY C CA 5511 C C . GLY C 225 ? 0.5114 0.8229 0.5150 -0.0143 0.1447 -0.0083 221 GLY C C 5512 O O . GLY C 225 ? 0.5139 0.8167 0.5101 -0.0125 0.1433 -0.0100 221 GLY C O 5513 N N . ARG C 226 ? 0.5078 0.8268 0.5115 -0.0159 0.1448 -0.0043 222 ARG C N 5514 C CA . ARG C 226 ? 0.5027 0.8199 0.4982 -0.0159 0.1423 -0.0022 222 ARG C CA 5515 C C . ARG C 226 ? 0.4964 0.8180 0.5005 -0.0146 0.1411 0.0025 222 ARG C C 5516 O O . ARG C 226 ? 0.4921 0.8209 0.5056 -0.0149 0.1442 0.0053 222 ARG C O 5517 C CB . ARG C 226 ? 0.5055 0.8302 0.4910 -0.0201 0.1465 -0.0022 222 ARG C CB 5518 C CG . ARG C 226 ? 0.5155 0.8364 0.4939 -0.0227 0.1501 -0.0082 222 ARG C CG 5519 C CD . ARG C 226 ? 0.5280 0.8354 0.4997 -0.0205 0.1480 -0.0101 222 ARG C CD 5520 N NE . ARG C 226 ? 0.5426 0.8412 0.5163 -0.0187 0.1503 -0.0138 222 ARG C NE 5521 C CZ . ARG C 226 ? 0.5597 0.8545 0.5294 -0.0214 0.1566 -0.0184 222 ARG C CZ 5522 N NH1 . ARG C 226 ? 0.5719 0.8723 0.5349 -0.0269 0.1610 -0.0216 222 ARG C NH1 5523 N NH2 . ARG C 226 ? 0.5678 0.8535 0.5411 -0.0184 0.1592 -0.0201 222 ARG C NH2 5524 N N . ILE C 227 ? 0.4917 0.8079 0.4933 -0.0130 0.1374 0.0035 223 ILE C N 5525 C CA . ILE C 227 ? 0.4916 0.8109 0.5011 -0.0123 0.1379 0.0081 223 ILE C CA 5526 C C . ILE C 227 ? 0.4969 0.8169 0.4967 -0.0132 0.1381 0.0113 223 ILE C C 5527 O O . ILE C 227 ? 0.5010 0.8126 0.4934 -0.0123 0.1344 0.0086 223 ILE C O 5528 C CB . ILE C 227 ? 0.4903 0.8030 0.5100 -0.0098 0.1335 0.0048 223 ILE C CB 5529 C CG1 . ILE C 227 ? 0.4900 0.8043 0.5223 -0.0090 0.1336 0.0017 223 ILE C CG1 5530 C CG2 . ILE C 227 ? 0.4904 0.8047 0.5184 -0.0097 0.1357 0.0087 223 ILE C CG2 5531 C CD1 . ILE C 227 ? 0.4908 0.8022 0.5352 -0.0070 0.1293 -0.0031 223 ILE C CD1 5532 N N . ASP C 228 ? 0.5037 0.8347 0.5030 -0.0144 0.1427 0.0173 224 ASP C N 5533 C CA . ASP C 228 ? 0.5153 0.8496 0.5068 -0.0149 0.1433 0.0211 224 ASP C CA 5534 C C . ASP C 228 ? 0.5179 0.8510 0.5189 -0.0126 0.1447 0.0267 224 ASP C C 5535 O O . ASP C 228 ? 0.5067 0.8434 0.5201 -0.0113 0.1483 0.0305 224 ASP C O 5536 C CB . ASP C 228 ? 0.5235 0.8731 0.5087 -0.0171 0.1473 0.0243 224 ASP C CB 5537 C CG . ASP C 228 ? 0.5457 0.8958 0.5219 -0.0205 0.1472 0.0168 224 ASP C CG 5538 O OD1 . ASP C 228 ? 0.5571 0.8941 0.5292 -0.0206 0.1443 0.0108 224 ASP C OD1 5539 O OD2 . ASP C 228 ? 0.5642 0.9291 0.5373 -0.0229 0.1508 0.0171 224 ASP C OD2 5540 N N . PHE C 229 ? 0.5229 0.8495 0.5192 -0.0122 0.1426 0.0267 225 PHE C N 5541 C CA . PHE C 229 ? 0.5210 0.8445 0.5270 -0.0104 0.1446 0.0308 225 PHE C CA 5542 C C . PHE C 229 ? 0.5245 0.8571 0.5287 -0.0096 0.1492 0.0398 225 PHE C C 5543 O O . PHE C 229 ? 0.5322 0.8724 0.5249 -0.0109 0.1488 0.0410 225 PHE C O 5544 C CB . PHE C 229 ? 0.5273 0.8379 0.5309 -0.0101 0.1397 0.0244 225 PHE C CB 5545 C CG . PHE C 229 ? 0.5337 0.8379 0.5393 -0.0097 0.1347 0.0162 225 PHE C CG 5546 C CD1 . PHE C 229 ? 0.5336 0.8344 0.5274 -0.0098 0.1308 0.0117 225 PHE C CD1 5547 C CD2 . PHE C 229 ? 0.5371 0.8394 0.5576 -0.0091 0.1346 0.0129 225 PHE C CD2 5548 C CE1 . PHE C 229 ? 0.5387 0.8349 0.5345 -0.0082 0.1265 0.0056 225 PHE C CE1 5549 C CE2 . PHE C 229 ? 0.5407 0.8402 0.5636 -0.0082 0.1297 0.0056 225 PHE C CE2 5550 C CZ . PHE C 229 ? 0.5408 0.8375 0.5508 -0.0073 0.1254 0.0026 225 PHE C CZ 5551 N N . HIS C 230 ? 0.5295 0.8622 0.5466 -0.0074 0.1543 0.0459 226 HIS C N 5552 C CA . HIS C 230 ? 0.5388 0.8810 0.5577 -0.0051 0.1602 0.0567 226 HIS C CA 5553 C C . HIS C 230 ? 0.5527 0.8852 0.5837 -0.0036 0.1640 0.0588 226 HIS C C 5554 O O . HIS C 230 ? 0.5922 0.9150 0.6343 -0.0044 0.1640 0.0528 226 HIS C O 5555 C CB . HIS C 230 ? 0.5432 0.8993 0.5692 -0.0027 0.1666 0.0655 226 HIS C CB 5556 C CG . HIS C 230 ? 0.5511 0.9192 0.5663 -0.0044 0.1642 0.0634 226 HIS C CG 5557 N ND1 . HIS C 230 ? 0.5501 0.9154 0.5670 -0.0062 0.1623 0.0569 226 HIS C ND1 5558 C CD2 . HIS C 230 ? 0.5525 0.9366 0.5562 -0.0049 0.1641 0.0664 226 HIS C CD2 5559 C CE1 . HIS C 230 ? 0.5525 0.9302 0.5593 -0.0079 0.1617 0.0558 226 HIS C CE1 5560 N NE2 . HIS C 230 ? 0.5570 0.9473 0.5559 -0.0073 0.1627 0.0610 226 HIS C NE2 5561 N N . TRP C 231 ? 0.5444 0.8803 0.5746 -0.0017 0.1677 0.0665 227 TRP C N 5562 C CA . TRP C 231 ? 0.5404 0.8662 0.5821 -0.0008 0.1722 0.0676 227 TRP C CA 5563 C C . TRP C 231 ? 0.5468 0.8808 0.5950 0.0033 0.1811 0.0816 227 TRP C C 5564 O O . TRP C 231 ? 0.5358 0.8842 0.5750 0.0052 0.1811 0.0889 227 TRP C O 5565 C CB . TRP C 231 ? 0.5389 0.8530 0.5701 -0.0035 0.1653 0.0582 227 TRP C CB 5566 C CG . TRP C 231 ? 0.5368 0.8563 0.5511 -0.0039 0.1617 0.0601 227 TRP C CG 5567 C CD1 . TRP C 231 ? 0.5348 0.8596 0.5348 -0.0058 0.1561 0.0561 227 TRP C CD1 5568 C CD2 . TRP C 231 ? 0.5310 0.8514 0.5430 -0.0026 0.1644 0.0658 227 TRP C CD2 5569 N NE1 . TRP C 231 ? 0.5323 0.8617 0.5217 -0.0063 0.1552 0.0583 227 TRP C NE1 5570 C CE2 . TRP C 231 ? 0.5308 0.8580 0.5269 -0.0041 0.1598 0.0646 227 TRP C CE2 5571 C CE3 . TRP C 231 ? 0.5308 0.8472 0.5538 -0.0005 0.1712 0.0718 227 TRP C CE3 5572 C CZ2 . TRP C 231 ? 0.5330 0.8637 0.5236 -0.0036 0.1610 0.0689 227 TRP C CZ2 5573 C CZ3 . TRP C 231 ? 0.5394 0.8587 0.5566 0.0004 0.1725 0.0769 227 TRP C CZ3 5574 C CH2 . TRP C 231 ? 0.5373 0.8639 0.5381 -0.0010 0.1669 0.0753 227 TRP C CH2 5575 N N . THR C 232 ? 0.5630 0.8889 0.6279 0.0049 0.1892 0.0847 228 THR C N 5576 C CA . THR C 232 ? 0.5823 0.9108 0.6525 0.0086 0.1970 0.0959 228 THR C CA 5577 C C . THR C 232 ? 0.6010 0.9136 0.6854 0.0074 0.2025 0.0916 228 THR C C 5578 O O . THR C 232 ? 0.5987 0.8997 0.6895 0.0036 0.2002 0.0794 228 THR C O 5579 C CB . THR C 232 ? 0.5890 0.9309 0.6708 0.0151 0.2083 0.1128 228 THR C CB 5580 O OG1 . THR C 232 ? 0.5887 0.9292 0.6833 0.0154 0.2128 0.1122 228 THR C OG1 5581 C CG2 . THR C 232 ? 0.5913 0.9541 0.6583 0.0181 0.2053 0.1216 228 THR C CG2 5582 N N . LEU C 233 ? 0.6217 0.9356 0.7129 0.0110 0.2109 0.1022 229 LEU C N 5583 C CA . LEU C 233 ? 0.6503 0.9502 0.7579 0.0103 0.2192 0.0998 229 LEU C CA 5584 C C . LEU C 233 ? 0.6777 0.9793 0.8083 0.0150 0.2345 0.1118 229 LEU C C 5585 O O . LEU C 233 ? 0.7230 1.0379 0.8545 0.0214 0.2409 0.1282 229 LEU C O 5586 C CB . LEU C 233 ? 0.6602 0.9588 0.7608 0.0113 0.2195 0.1037 229 LEU C CB 5587 C CG . LEU C 233 ? 0.6579 0.9540 0.7361 0.0071 0.2057 0.0926 229 LEU C CG 5588 C CD1 . LEU C 233 ? 0.6647 0.9643 0.7348 0.0090 0.2063 0.0995 229 LEU C CD1 5589 C CD2 . LEU C 233 ? 0.6654 0.9455 0.7447 0.0016 0.2009 0.0756 229 LEU C CD2 5590 N N . VAL C 234 ? 0.6900 0.9791 0.8396 0.0120 0.2410 0.1036 230 VAL C N 5591 C CA . VAL C 234 ? 0.7036 0.9907 0.8781 0.0159 0.2577 0.1134 230 VAL C CA 5592 C C . VAL C 234 ? 0.7169 0.9925 0.9070 0.0160 0.2691 0.1146 230 VAL C C 5593 O O . VAL C 234 ? 0.7182 0.9810 0.9126 0.0097 0.2670 0.0988 230 VAL C O 5594 C CB . VAL C 234 ? 0.7334 1.0140 0.9218 0.0116 0.2587 0.1016 230 VAL C CB 5595 C CG1 . VAL C 234 ? 0.7520 1.0264 0.9705 0.0142 0.2781 0.1087 230 VAL C CG1 5596 C CG2 . VAL C 234 ? 0.7402 1.0328 0.9156 0.0127 0.2503 0.1036 230 VAL C CG2 5597 N N . GLN C 235 ? 0.7330 1.0139 0.9321 0.0235 0.2819 0.1335 231 GLN C N 5598 C CA . GLN C 235 ? 0.7507 1.0209 0.9646 0.0243 0.2939 0.1364 231 GLN C CA 5599 C C . GLN C 235 ? 0.7670 1.0212 1.0097 0.0204 0.3078 0.1273 231 GLN C C 5600 O O . GLN C 235 ? 0.7486 1.0022 1.0030 0.0192 0.3112 0.1239 231 GLN C O 5601 C CB . GLN C 235 ? 0.7611 1.0428 0.9790 0.0347 0.3053 0.1608 231 GLN C CB 5602 C CG . GLN C 235 ? 0.7516 1.0510 0.9435 0.0382 0.2929 0.1688 231 GLN C CG 5603 C CD . GLN C 235 ? 0.7604 1.0527 0.9334 0.0307 0.2780 0.1524 231 GLN C CD 5604 O OE1 . GLN C 235 ? 0.7544 1.0331 0.9339 0.0277 0.2819 0.1459 231 GLN C OE1 5605 N NE2 . GLN C 235 ? 0.7701 1.0714 0.9201 0.0278 0.2620 0.1455 231 GLN C NE2 5606 N N . PRO C 236 ? 0.8164 1.0578 1.0716 0.0179 0.3164 0.1224 232 PRO C N 5607 C CA . PRO C 236 ? 0.8433 1.0699 1.1282 0.0132 0.3311 0.1120 232 PRO C CA 5608 C C . PRO C 236 ? 0.8439 1.0712 1.1540 0.0203 0.3513 0.1290 232 PRO C C 5609 O O . PRO C 236 ? 0.8493 1.0854 1.1584 0.0300 0.3589 0.1515 232 PRO C O 5610 C CB . PRO C 236 ? 0.8610 1.0762 1.1531 0.0111 0.3385 0.1083 232 PRO C CB 5611 C CG . PRO C 236 ? 0.8430 1.0650 1.1051 0.0121 0.3225 0.1100 232 PRO C CG 5612 C CD . PRO C 236 ? 0.8272 1.0668 1.0700 0.0182 0.3126 0.1238 232 PRO C CD 5613 N N . GLY C 237 ? 0.8303 1.0497 1.1630 0.0158 0.3600 0.1187 233 GLY C N 5614 C CA . GLY C 237 ? 0.8524 1.0709 1.2106 0.0224 0.3806 0.1344 233 GLY C CA 5615 C C . GLY C 237 ? 0.8601 1.0953 1.2054 0.0309 0.3766 0.1525 233 GLY C C 5616 O O . GLY C 237 ? 0.8957 1.1333 1.2577 0.0396 0.3942 0.1718 233 GLY C O 5617 N N . ASP C 238 ? 0.8290 1.0758 1.1450 0.0287 0.3547 0.1465 234 ASP C N 5618 C CA . ASP C 238 ? 0.7913 1.0547 1.0935 0.0351 0.3494 0.1599 234 ASP C CA 5619 C C . ASP C 238 ? 0.7856 1.0489 1.0830 0.0281 0.3378 0.1432 234 ASP C C 5620 O O . ASP C 238 ? 0.7687 1.0227 1.0671 0.0188 0.3296 0.1215 234 ASP C O 5621 C CB . ASP C 238 ? 0.7991 1.0786 1.0706 0.0394 0.3349 0.1691 234 ASP C CB 5622 C CG . ASP C 238 ? 0.7924 1.0919 1.0531 0.0479 0.3342 0.1871 234 ASP C CG 5623 O OD1 . ASP C 238 ? 0.7888 1.0890 1.0678 0.0533 0.3490 0.1982 234 ASP C OD1 5624 O OD2 . ASP C 238 ? 0.8132 1.1284 1.0477 0.0493 0.3197 0.1899 234 ASP C OD2 5625 N N . ASN C 239 ? 0.7924 1.0676 1.0854 0.0333 0.3378 0.1540 235 ASN C N 5626 C CA . ASN C 239 ? 0.7884 1.0640 1.0812 0.0281 0.3303 0.1413 235 ASN C CA 5627 C C . ASN C 239 ? 0.7491 1.0418 1.0126 0.0305 0.3142 0.1459 235 ASN C C 5628 O O . ASN C 239 ? 0.7572 1.0641 1.0084 0.0385 0.3154 0.1639 235 ASN C O 5629 C CB . ASN C 239 ? 0.8505 1.1222 1.1715 0.0317 0.3498 0.1494 235 ASN C CB 5630 C CG . ASN C 239 ? 0.9149 1.1693 1.2689 0.0293 0.3691 0.1451 235 ASN C CG 5631 O OD1 . ASN C 239 ? 0.9148 1.1589 1.2727 0.0215 0.3652 0.1279 235 ASN C OD1 5632 N ND2 . ASN C 239 ? 0.9916 1.2432 1.3705 0.0361 0.3912 0.1607 235 ASN C ND2 5633 N N . ILE C 240 ? 0.7072 0.9999 0.9602 0.0238 0.2998 0.1296 236 ILE C N 5634 C CA . ILE C 240 ? 0.6815 0.9891 0.9091 0.0251 0.2860 0.1321 236 ILE C CA 5635 C C . ILE C 240 ? 0.6802 0.9883 0.9142 0.0227 0.2848 0.1252 236 ILE C C 5636 O O . ILE C 240 ? 0.6922 0.9903 0.9357 0.0156 0.2809 0.1078 236 ILE C O 5637 C CB . ILE C 240 ? 0.6628 0.9715 0.8651 0.0202 0.2674 0.1205 236 ILE C CB 5638 C CG1 . ILE C 240 ? 0.6604 0.9850 0.8383 0.0219 0.2559 0.1244 236 ILE C CG1 5639 C CG2 . ILE C 240 ? 0.6668 0.9630 0.8723 0.0115 0.2587 0.0983 236 ILE C CG2 5640 C CD1 . ILE C 240 ? 0.6574 0.9836 0.8110 0.0180 0.2401 0.1155 236 ILE C CD1 5641 N N . THR C 241 ? 0.6680 0.9894 0.8966 0.0286 0.2879 0.1387 237 THR C N 5642 C CA . THR C 241 ? 0.6589 0.9805 0.8976 0.0277 0.2910 0.1357 237 THR C CA 5643 C C . THR C 241 ? 0.6464 0.9802 0.8617 0.0264 0.2765 0.1320 237 THR C C 5644 O O . THR C 241 ? 0.6482 0.9973 0.8440 0.0309 0.2726 0.1428 237 THR C O 5645 C CB . THR C 241 ? 0.6685 0.9940 0.9252 0.0363 0.3108 0.1551 237 THR C CB 5646 O OG1 . THR C 241 ? 0.6821 0.9927 0.9665 0.0361 0.3264 0.1552 237 THR C OG1 5647 C CG2 . THR C 241 ? 0.6682 0.9967 0.9312 0.0364 0.3135 0.1544 237 THR C CG2 5648 N N . PHE C 242 ? 0.6364 0.9643 0.8550 0.0203 0.2697 0.1167 238 PHE C N 5649 C CA . PHE C 242 ? 0.6291 0.9661 0.8293 0.0186 0.2578 0.1119 238 PHE C CA 5650 C C . PHE C 242 ? 0.6515 0.9926 0.8640 0.0214 0.2671 0.1179 238 PHE C C 5651 O O . PHE C 242 ? 0.6524 0.9834 0.8874 0.0189 0.2742 0.1114 238 PHE C O 5652 C CB . PHE C 242 ? 0.6107 0.9392 0.8064 0.0107 0.2439 0.0915 238 PHE C CB 5653 C CG . PHE C 242 ? 0.6002 0.9247 0.7818 0.0080 0.2340 0.0849 238 PHE C CG 5654 C CD1 . PHE C 242 ? 0.5986 0.9121 0.7936 0.0061 0.2384 0.0801 238 PHE C CD1 5655 C CD2 . PHE C 242 ? 0.5878 0.9193 0.7436 0.0072 0.2212 0.0830 238 PHE C CD2 5656 C CE1 . PHE C 242 ? 0.5890 0.8989 0.7707 0.0039 0.2298 0.0743 238 PHE C CE1 5657 C CE2 . PHE C 242 ? 0.5780 0.9050 0.7215 0.0049 0.2132 0.0774 238 PHE C CE2 5658 C CZ . PHE C 242 ? 0.5807 0.8970 0.7364 0.0035 0.2171 0.0734 238 PHE C CZ 5659 N N . SER C 243 ? 0.6819 1.0388 0.8797 0.0264 0.2674 0.1300 239 SER C N 5660 C CA . SER C 243 ? 0.7205 1.0832 0.9247 0.0289 0.2741 0.1349 239 SER C CA 5661 C C . SER C 243 ? 0.7198 1.0893 0.9037 0.0245 0.2595 0.1244 239 SER C C 5662 O O . SER C 243 ? 0.7221 1.1039 0.8834 0.0252 0.2513 0.1269 239 SER C O 5663 C CB . SER C 243 ? 0.7531 1.1311 0.9558 0.0388 0.2867 0.1571 239 SER C CB 5664 O OG . SER C 243 ? 0.7684 1.1400 0.9910 0.0442 0.3023 0.1691 239 SER C OG 5665 N N . HIS C 244 ? 0.7236 1.0854 0.9169 0.0199 0.2569 0.1125 240 HIS C N 5666 C CA . HIS C 244 ? 0.7107 1.0762 0.8877 0.0154 0.2439 0.1014 240 HIS C CA 5667 C C . HIS C 244 ? 0.7003 1.0642 0.8895 0.0143 0.2476 0.0973 240 HIS C C 5668 O O . HIS C 244 ? 0.6819 1.0374 0.8954 0.0145 0.2575 0.0968 240 HIS C O 5669 C CB . HIS C 244 ? 0.7181 1.0742 0.8876 0.0093 0.2300 0.0856 240 HIS C CB 5670 C CG . HIS C 244 ? 0.7208 1.0628 0.9111 0.0056 0.2309 0.0744 240 HIS C CG 5671 N ND1 . HIS C 244 ? 0.7745 1.1103 0.9894 0.0072 0.2443 0.0786 240 HIS C ND1 5672 C CD2 . HIS C 244 ? 0.7108 1.0451 0.9013 0.0005 0.2203 0.0586 240 HIS C CD2 5673 C CE1 . HIS C 244 ? 0.7434 1.0689 0.9729 0.0023 0.2416 0.0643 240 HIS C CE1 5674 N NE2 . HIS C 244 ? 0.7167 1.0422 0.9311 -0.0014 0.2265 0.0523 240 HIS C NE2 5675 N N . ASN C 245 ? 0.6994 1.0718 0.8728 0.0130 0.2408 0.0944 241 ASN C N 5676 C CA . ASN C 245 ? 0.7250 1.0961 0.9076 0.0115 0.2428 0.0893 241 ASN C CA 5677 C C . ASN C 245 ? 0.7054 1.0741 0.8759 0.0060 0.2289 0.0747 241 ASN C C 5678 O O . ASN C 245 ? 0.7057 1.0780 0.8741 0.0050 0.2282 0.0716 241 ASN C O 5679 C CB . ASN C 245 ? 0.7439 1.1290 0.9217 0.0167 0.2521 0.1027 241 ASN C CB 5680 C CG . ASN C 245 ? 0.7576 1.1580 0.9084 0.0167 0.2446 0.1042 241 ASN C CG 5681 O OD1 . ASN C 245 ? 0.7601 1.1621 0.8962 0.0149 0.2358 0.1009 241 ASN C OD1 5682 N ND2 . ASN C 245 ? 0.7599 1.1720 0.9046 0.0184 0.2484 0.1082 241 ASN C ND2 5683 N N . GLY C 246 ? 0.6917 1.0538 0.8550 0.0030 0.2188 0.0661 242 GLY C N 5684 C CA . GLY C 246 ? 0.6491 1.0070 0.8032 -0.0012 0.2064 0.0526 242 GLY C CA 5685 C C . GLY C 246 ? 0.6069 0.9691 0.7369 -0.0022 0.1980 0.0519 242 GLY C C 5686 O O . GLY C 246 ? 0.5960 0.9695 0.7127 -0.0005 0.2007 0.0599 242 GLY C O 5687 N N . GLY C 247 ? 0.5865 0.9408 0.7109 -0.0048 0.1882 0.0420 243 GLY C N 5688 C CA . GLY C 247 ? 0.5693 0.9255 0.6721 -0.0060 0.1807 0.0403 243 GLY C CA 5689 C C . GLY C 247 ? 0.5529 0.9027 0.6531 -0.0061 0.1770 0.0394 243 GLY C C 5690 O O . GLY C 247 ? 0.5470 0.8943 0.6324 -0.0075 0.1697 0.0350 243 GLY C O 5691 N N . LEU C 248 ? 0.5420 0.8884 0.6581 -0.0046 0.1832 0.0432 244 LEU C N 5692 C CA . LEU C 248 ? 0.5288 0.8686 0.6456 -0.0048 0.1814 0.0420 244 LEU C CA 5693 C C . LEU C 248 ? 0.5176 0.8481 0.6384 -0.0073 0.1732 0.0289 244 LEU C C 5694 O O . LEU C 248 ? 0.5134 0.8415 0.6493 -0.0083 0.1735 0.0222 244 LEU C O 5695 C CB . LEU C 248 ? 0.5333 0.8721 0.6682 -0.0025 0.1926 0.0500 244 LEU C CB 5696 C CG . LEU C 248 ? 0.5410 0.8712 0.6822 -0.0034 0.1924 0.0466 244 LEU C CG 5697 C CD1 . LEU C 248 ? 0.5491 0.8818 0.6709 -0.0025 0.1883 0.0514 244 LEU C CD1 5698 C CD2 . LEU C 248 ? 0.5459 0.8732 0.7097 -0.0016 0.2057 0.0531 244 LEU C CD2 5699 N N . ILE C 249 ? 0.5107 0.8374 0.6176 -0.0080 0.1659 0.0252 245 ILE C N 5700 C CA . ILE C 249 ? 0.5051 0.8245 0.6145 -0.0094 0.1586 0.0141 245 ILE C CA 5701 C C . ILE C 249 ? 0.5117 0.8269 0.6303 -0.0097 0.1634 0.0156 245 ILE C C 5702 O O . ILE C 249 ? 0.5095 0.8233 0.6165 -0.0091 0.1627 0.0198 245 ILE C O 5703 C CB . ILE C 249 ? 0.4949 0.8120 0.5836 -0.0094 0.1489 0.0097 245 ILE C CB 5704 C CG1 . ILE C 249 ? 0.4903 0.8113 0.5687 -0.0093 0.1470 0.0104 245 ILE C CG1 5705 C CG2 . ILE C 249 ? 0.4944 0.8067 0.5859 -0.0097 0.1414 -0.0012 245 ILE C CG2 5706 C CD1 . ILE C 249 ? 0.4900 0.8125 0.5806 -0.0093 0.1467 0.0056 245 ILE C CD1 5707 N N . ALA C 250 ? 0.5188 0.8321 0.6596 -0.0107 0.1691 0.0117 246 ALA C N 5708 C CA . ALA C 250 ? 0.5312 0.8404 0.6852 -0.0110 0.1776 0.0144 246 ALA C CA 5709 C C . ALA C 250 ? 0.5390 0.8427 0.6917 -0.0132 0.1716 0.0038 246 ALA C C 5710 O O . ALA C 250 ? 0.5479 0.8521 0.6961 -0.0144 0.1619 -0.0072 246 ALA C O 5711 C CB . ALA C 250 ? 0.5356 0.8443 0.7168 -0.0117 0.1885 0.0140 246 ALA C CB 5712 N N . PRO C 251 ? 0.5439 0.8433 0.7014 -0.0132 0.1781 0.0075 247 PRO C N 5713 C CA . PRO C 251 ? 0.5485 0.8428 0.7066 -0.0156 0.1743 -0.0027 247 PRO C CA 5714 C C . PRO C 251 ? 0.5649 0.8576 0.7485 -0.0193 0.1791 -0.0150 247 PRO C C 5715 O O . PRO C 251 ? 0.5617 0.8519 0.7665 -0.0198 0.1922 -0.0110 247 PRO C O 5716 C CB . PRO C 251 ? 0.5488 0.8394 0.7026 -0.0140 0.1811 0.0078 247 PRO C CB 5717 C CG . PRO C 251 ? 0.5483 0.8422 0.7117 -0.0111 0.1927 0.0220 247 PRO C CG 5718 C CD . PRO C 251 ? 0.5438 0.8444 0.7016 -0.0102 0.1884 0.0231 247 PRO C CD 5719 N N . SER C 252 ? 0.5848 0.8798 0.7665 -0.0215 0.1691 -0.0299 248 SER C N 5720 C CA . SER C 252 ? 0.5999 0.8959 0.8038 -0.0259 0.1718 -0.0451 248 SER C CA 5721 C C . SER C 252 ? 0.6119 0.9024 0.8162 -0.0280 0.1746 -0.0495 248 SER C C 5722 O O . SER C 252 ? 0.6141 0.9028 0.8414 -0.0320 0.1833 -0.0583 248 SER C O 5723 C CB . SER C 252 ? 0.6103 0.9149 0.8116 -0.0267 0.1593 -0.0593 248 SER C CB 5724 O OG . SER C 252 ? 0.6432 0.9487 0.8202 -0.0246 0.1474 -0.0617 248 SER C OG 5725 N N . ARG C 253 ? 0.6208 0.9082 0.8009 -0.0254 0.1684 -0.0435 249 ARG C N 5726 C CA . ARG C 253 ? 0.6355 0.9164 0.8138 -0.0267 0.1724 -0.0441 249 ARG C CA 5727 C C . ARG C 253 ? 0.6401 0.9162 0.8001 -0.0229 0.1740 -0.0278 249 ARG C C 5728 O O . ARG C 253 ? 0.6458 0.9246 0.7867 -0.0198 0.1671 -0.0202 249 ARG C O 5729 C CB . ARG C 253 ? 0.6465 0.9303 0.8140 -0.0282 0.1613 -0.0586 249 ARG C CB 5730 C CG . ARG C 253 ? 0.6526 0.9429 0.8413 -0.0329 0.1615 -0.0773 249 ARG C CG 5731 C CD . ARG C 253 ? 0.6543 0.9532 0.8276 -0.0323 0.1470 -0.0899 249 ARG C CD 5732 N NE . ARG C 253 ? 0.6611 0.9606 0.8379 -0.0358 0.1475 -0.1027 249 ARG C NE 5733 C CZ . ARG C 253 ? 0.6656 0.9697 0.8230 -0.0340 0.1368 -0.1095 249 ARG C CZ 5734 N NH1 . ARG C 253 ? 0.6418 0.9488 0.7747 -0.0283 0.1252 -0.1035 249 ARG C NH1 5735 N NH2 . ARG C 253 ? 0.6895 0.9948 0.8523 -0.0378 0.1388 -0.1221 249 ARG C NH2 5736 N N . VAL C 254 ? 0.6378 0.9075 0.8054 -0.0233 0.1840 -0.0228 250 VAL C N 5737 C CA . VAL C 254 ? 0.6400 0.9067 0.7909 -0.0199 0.1850 -0.0091 250 VAL C CA 5738 C C . VAL C 254 ? 0.6413 0.9031 0.7809 -0.0214 0.1802 -0.0166 250 VAL C C 5739 O O . VAL C 254 ? 0.6363 0.8967 0.7856 -0.0251 0.1798 -0.0310 250 VAL C O 5740 C CB . VAL C 254 ? 0.6540 0.9179 0.8201 -0.0178 0.2005 0.0050 250 VAL C CB 5741 C CG1 . VAL C 254 ? 0.6697 0.9382 0.8501 -0.0161 0.2076 0.0122 250 VAL C CG1 5742 C CG2 . VAL C 254 ? 0.6607 0.9167 0.8471 -0.0209 0.2114 -0.0013 250 VAL C CG2 5743 N N . SER C 255 ? 0.6363 0.8964 0.7565 -0.0187 0.1772 -0.0073 251 SER C N 5744 C CA . SER C 255 ? 0.6433 0.8985 0.7503 -0.0195 0.1724 -0.0132 251 SER C CA 5745 C C . SER C 255 ? 0.6404 0.8894 0.7541 -0.0191 0.1832 -0.0051 251 SER C C 5746 O O . SER C 255 ? 0.6497 0.9002 0.7691 -0.0163 0.1914 0.0091 251 SER C O 5747 C CB . SER C 255 ? 0.6434 0.9003 0.7232 -0.0169 0.1611 -0.0100 251 SER C CB 5748 O OG . SER C 255 ? 0.6544 0.9166 0.7288 -0.0166 0.1520 -0.0166 251 SER C OG 5749 N N . LYS C 256 ? 0.6361 0.8794 0.7491 -0.0215 0.1833 -0.0141 252 LYS C N 5750 C CA . LYS C 256 ? 0.6399 0.8763 0.7580 -0.0211 0.1932 -0.0075 252 LYS C CA 5751 C C . LYS C 256 ? 0.6487 0.8816 0.7443 -0.0208 0.1849 -0.0106 252 LYS C C 5752 O O . LYS C 256 ? 0.6309 0.8627 0.7212 -0.0232 0.1787 -0.0247 252 LYS C O 5753 C CB . LYS C 256 ? 0.6517 0.8829 0.7952 -0.0254 0.2042 -0.0175 252 LYS C CB 5754 C CG . LYS C 256 ? 0.6660 0.8887 0.8169 -0.0258 0.2151 -0.0140 252 LYS C CG 5755 C CD . LYS C 256 ? 0.6881 0.9059 0.8660 -0.0312 0.2263 -0.0276 252 LYS C CD 5756 C CE . LYS C 256 ? 0.7022 0.9103 0.8905 -0.0321 0.2390 -0.0255 252 LYS C CE 5757 N NZ . LYS C 256 ? 0.7189 0.9222 0.9345 -0.0384 0.2507 -0.0411 252 LYS C NZ 5758 N N . LEU C 257 ? 0.6644 0.8972 0.7467 -0.0174 0.1848 0.0022 253 LEU C N 5759 C CA . LEU C 257 ? 0.6810 0.9095 0.7428 -0.0170 0.1785 0.0003 253 LEU C CA 5760 C C . LEU C 257 ? 0.6956 0.9160 0.7669 -0.0186 0.1875 -0.0017 253 LEU C C 5761 O O . LEU C 257 ? 0.6857 0.9044 0.7720 -0.0175 0.1991 0.0082 253 LEU C O 5762 C CB . LEU C 257 ? 0.6846 0.9169 0.7302 -0.0135 0.1755 0.0135 253 LEU C CB 5763 C CG . LEU C 257 ? 0.6937 0.9342 0.7295 -0.0120 0.1678 0.0164 253 LEU C CG 5764 C CD1 . LEU C 257 ? 0.6996 0.9450 0.7223 -0.0096 0.1670 0.0281 253 LEU C CD1 5765 C CD2 . LEU C 257 ? 0.6836 0.9231 0.7057 -0.0127 0.1568 0.0049 253 LEU C CD2 5766 N N . ILE C 258 ? 0.7166 0.9324 0.7788 -0.0208 0.1827 -0.0141 254 ILE C N 5767 C CA . ILE C 258 ? 0.7435 0.9519 0.8174 -0.0237 0.1916 -0.0203 254 ILE C CA 5768 C C . ILE C 258 ? 0.7362 0.9383 0.7996 -0.0217 0.1946 -0.0118 254 ILE C C 5769 O O . ILE C 258 ? 0.7962 0.9958 0.8728 -0.0205 0.2058 -0.0009 254 ILE C O 5770 C CB . ILE C 258 ? 0.7730 0.9817 0.8461 -0.0276 0.1865 -0.0401 254 ILE C CB 5771 C CG1 . ILE C 258 ? 0.7859 1.0017 0.8745 -0.0301 0.1855 -0.0493 254 ILE C CG1 5772 C CG2 . ILE C 258 ? 0.7782 0.9793 0.8642 -0.0313 0.1970 -0.0475 254 ILE C CG2 5773 C CD1 . ILE C 258 ? 0.8140 1.0356 0.8976 -0.0329 0.1767 -0.0687 254 ILE C CD1 5774 N N . GLY C 259 ? 0.7065 0.9063 0.7482 -0.0212 0.1861 -0.0163 255 GLY C N 5775 C CA . GLY C 259 ? 0.7143 0.9070 0.7501 -0.0203 0.1909 -0.0106 255 GLY C CA 5776 C C . GLY C 259 ? 0.7075 0.9021 0.7252 -0.0166 0.1859 0.0014 255 GLY C C 5777 O O . GLY C 259 ? 0.7072 0.9092 0.7254 -0.0144 0.1848 0.0115 255 GLY C O 5778 N N . ARG C 260 ? 0.7099 0.8986 0.7124 -0.0161 0.1837 -0.0002 256 ARG C N 5779 C CA . ARG C 260 ? 0.7284 0.9181 0.7119 -0.0135 0.1781 0.0071 256 ARG C CA 5780 C C . ARG C 260 ? 0.6943 0.8802 0.6579 -0.0131 0.1691 -0.0033 256 ARG C C 5781 O O . ARG C 260 ? 0.7080 0.8905 0.6721 -0.0147 0.1687 -0.0146 256 ARG C O 5782 C CB . ARG C 260 ? 0.7956 0.9816 0.7803 -0.0125 0.1855 0.0165 256 ARG C CB 5783 C CG . ARG C 260 ? 0.8752 1.0708 0.8670 -0.0101 0.1892 0.0317 256 ARG C CG 5784 C CD . ARG C 260 ? 0.9516 1.1528 0.9256 -0.0086 0.1823 0.0367 256 ARG C CD 5785 N NE . ARG C 260 ? 1.0864 1.2798 1.0469 -0.0086 0.1818 0.0352 256 ARG C NE 5786 C CZ . ARG C 260 ? 1.1498 1.3445 1.1121 -0.0076 0.1871 0.0436 256 ARG C CZ 5787 N NH1 . ARG C 260 ? 1.2082 1.4132 1.1846 -0.0057 0.1933 0.0552 256 ARG C NH1 5788 N NH2 . ARG C 260 ? 1.1476 1.3340 1.0974 -0.0078 0.1866 0.0408 256 ARG C NH2 5789 N N . GLY C 261 ? 0.6545 0.8420 0.6012 -0.0108 0.1624 0.0004 257 GLY C N 5790 C CA . GLY C 261 ? 0.6297 0.8140 0.5569 -0.0089 0.1546 -0.0068 257 GLY C CA 5791 C C . GLY C 261 ? 0.6095 0.7932 0.5215 -0.0066 0.1517 0.0004 257 GLY C C 5792 O O . GLY C 261 ? 0.5971 0.7859 0.5141 -0.0071 0.1540 0.0092 257 GLY C O 5793 N N . LEU C 262 ? 0.6059 0.7841 0.5000 -0.0041 0.1476 -0.0032 258 LEU C N 5794 C CA . LEU C 262 ? 0.5985 0.7740 0.4790 -0.0022 0.1467 0.0024 258 LEU C CA 5795 C C . LEU C 262 ? 0.5959 0.7748 0.4686 0.0001 0.1406 0.0011 258 LEU C C 5796 O O . LEU C 262 ? 0.6129 0.7916 0.4788 0.0029 0.1357 -0.0052 258 LEU C O 5797 C CB . LEU C 262 ? 0.6065 0.7719 0.4723 -0.0001 0.1483 0.0008 258 LEU C CB 5798 C CG . LEU C 262 ? 0.6057 0.7670 0.4596 0.0013 0.1495 0.0063 258 LEU C CG 5799 C CD1 . LEU C 262 ? 0.5937 0.7588 0.4565 -0.0018 0.1545 0.0138 258 LEU C CD1 5800 C CD2 . LEU C 262 ? 0.6161 0.7665 0.4541 0.0045 0.1509 0.0042 258 LEU C CD2 5801 N N . GLY C 263 ? 0.5777 0.7609 0.4517 -0.0007 0.1410 0.0068 259 GLY C N 5802 C CA . GLY C 263 ? 0.5711 0.7576 0.4403 0.0010 0.1366 0.0060 259 GLY C CA 5803 C C . GLY C 263 ? 0.5753 0.7546 0.4295 0.0035 0.1376 0.0076 259 GLY C C 5804 O O . GLY C 263 ? 0.5733 0.7514 0.4264 0.0015 0.1420 0.0118 259 GLY C O 5805 N N . ILE C 264 ? 0.5858 0.7615 0.4295 0.0082 0.1339 0.0044 260 ILE C N 5806 C CA . ILE C 264 ? 0.5959 0.7635 0.4259 0.0119 0.1361 0.0066 260 ILE C CA 5807 C C . ILE C 264 ? 0.6021 0.7727 0.4313 0.0140 0.1340 0.0070 260 ILE C C 5808 O O . ILE C 264 ? 0.6010 0.7775 0.4330 0.0162 0.1287 0.0041 260 ILE C O 5809 C CB . ILE C 264 ? 0.6093 0.7694 0.4254 0.0175 0.1353 0.0045 260 ILE C CB 5810 C CG1 . ILE C 264 ? 0.6112 0.7683 0.4290 0.0150 0.1378 0.0031 260 ILE C CG1 5811 C CG2 . ILE C 264 ? 0.6193 0.7694 0.4221 0.0219 0.1400 0.0084 260 ILE C CG2 5812 C CD1 . ILE C 264 ? 0.6240 0.7771 0.4298 0.0199 0.1362 -0.0007 260 ILE C CD1 5813 N N . GLN C 265 ? 0.6098 0.7762 0.4360 0.0132 0.1391 0.0100 261 GLN C N 5814 C CA . GLN C 265 ? 0.6152 0.7818 0.4401 0.0154 0.1394 0.0105 261 GLN C CA 5815 C C . GLN C 265 ? 0.6462 0.8006 0.4581 0.0209 0.1446 0.0129 261 GLN C C 5816 O O . GLN C 265 ? 0.6514 0.7993 0.4616 0.0185 0.1517 0.0144 261 GLN C O 5817 C CB . GLN C 265 ? 0.6004 0.7728 0.4345 0.0091 0.1429 0.0110 261 GLN C CB 5818 C CG . GLN C 265 ? 0.5881 0.7734 0.4352 0.0046 0.1390 0.0103 261 GLN C CG 5819 C CD . GLN C 265 ? 0.5808 0.7740 0.4349 -0.0008 0.1425 0.0107 261 GLN C CD 5820 O OE1 . GLN C 265 ? 0.5812 0.7747 0.4350 -0.0043 0.1476 0.0113 261 GLN C OE1 5821 N NE2 . GLN C 265 ? 0.5738 0.7749 0.4346 -0.0017 0.1401 0.0097 261 GLN C NE2 5822 N N . SER C 266 ? 0.6726 0.8250 0.4763 0.0287 0.1416 0.0135 262 SER C N 5823 C CA . SER C 266 ? 0.7032 0.8443 0.4942 0.0358 0.1473 0.0175 262 SER C CA 5824 C C . SER C 266 ? 0.7306 0.8746 0.5161 0.0446 0.1434 0.0191 262 SER C C 5825 O O . SER C 266 ? 0.7121 0.8670 0.5006 0.0458 0.1348 0.0157 262 SER C O 5826 C CB . SER C 266 ? 0.7300 0.8650 0.5110 0.0383 0.1483 0.0180 262 SER C CB 5827 O OG . SER C 266 ? 0.7625 0.8860 0.5308 0.0457 0.1550 0.0229 262 SER C OG 5828 N N . ASP C 267 ? 0.7744 0.9093 0.5528 0.0511 0.1504 0.0243 263 ASP C N 5829 C CA . ASP C 267 ? 0.8168 0.9549 0.5885 0.0618 0.1475 0.0278 263 ASP C CA 5830 C C . ASP C 267 ? 0.8311 0.9650 0.5861 0.0716 0.1482 0.0318 263 ASP C C 5831 O O . ASP C 267 ? 0.8388 0.9752 0.5853 0.0824 0.1474 0.0366 263 ASP C O 5832 C CB . ASP C 267 ? 0.8513 0.9835 0.6270 0.0644 0.1552 0.0321 263 ASP C CB 5833 C CG . ASP C 267 ? 0.8682 1.0112 0.6570 0.0602 0.1498 0.0285 263 ASP C CG 5834 O OD1 . ASP C 267 ? 0.8733 1.0276 0.6693 0.0545 0.1411 0.0229 263 ASP C OD1 5835 O OD2 . ASP C 267 ? 0.9128 1.0523 0.7052 0.0630 0.1554 0.0315 263 ASP C OD2 5836 N N . ALA C 268 ? 0.8298 0.9587 0.5801 0.0684 0.1498 0.0302 264 ALA C N 5837 C CA . ALA C 268 ? 0.8593 0.9839 0.5933 0.0772 0.1514 0.0338 264 ALA C CA 5838 C C . ALA C 268 ? 0.8769 1.0171 0.6053 0.0822 0.1400 0.0296 264 ALA C C 5839 O O . ALA C 268 ? 0.8863 1.0373 0.6249 0.0752 0.1320 0.0218 264 ALA C O 5840 C CB . ALA C 268 ? 0.8490 0.9637 0.5806 0.0716 0.1568 0.0327 264 ALA C CB 5841 N N . PRO C 269 ? 0.8872 1.0297 0.6001 0.0945 0.1398 0.0345 265 PRO C N 5842 C CA . PRO C 269 ? 0.8743 1.0349 0.5812 0.0998 0.1289 0.0294 265 PRO C CA 5843 C C . PRO C 269 ? 0.8765 1.0405 0.5821 0.0936 0.1249 0.0208 265 PRO C C 5844 O O . PRO C 269 ? 0.8900 1.0411 0.5910 0.0907 0.1317 0.0224 265 PRO C O 5845 C CB . PRO C 269 ? 0.8994 1.0606 0.5884 0.1151 0.1320 0.0386 265 PRO C CB 5846 C CG . PRO C 269 ? 0.9142 1.0554 0.6008 0.1180 0.1458 0.0490 265 PRO C CG 5847 C CD . PRO C 269 ? 0.9005 1.0309 0.6033 0.1046 0.1503 0.0455 265 PRO C CD 5848 N N . ILE C 270 ? 0.8796 1.0608 0.5904 0.0913 0.1146 0.0112 266 ILE C N 5849 C CA . ILE C 270 ? 0.8902 1.0757 0.6018 0.0851 0.1114 0.0015 266 ILE C CA 5850 C C . ILE C 270 ? 0.9130 1.1007 0.6047 0.0942 0.1120 0.0026 266 ILE C C 5851 O O . ILE C 270 ? 0.9420 1.1384 0.6210 0.1059 0.1098 0.0073 266 ILE C O 5852 C CB . ILE C 270 ? 0.8891 1.0930 0.6139 0.0798 0.1014 -0.0104 266 ILE C CB 5853 C CG1 . ILE C 270 ? 0.8985 1.0985 0.6436 0.0695 0.1022 -0.0114 266 ILE C CG1 5854 C CG2 . ILE C 270 ? 0.8931 1.1030 0.6170 0.0754 0.0990 -0.0212 266 ILE C CG2 5855 C CD1 . ILE C 270 ? 0.8918 1.1048 0.6537 0.0615 0.0958 -0.0232 266 ILE C CD1 5856 N N . ASP C 271 ? 0.9014 1.0818 0.5904 0.0890 0.1155 -0.0012 267 ASP C N 5857 C CA . ASP C 271 ? 0.9044 1.0880 0.5753 0.0961 0.1158 -0.0022 267 ASP C CA 5858 C C . ASP C 271 ? 0.9021 1.0905 0.5793 0.0870 0.1133 -0.0150 267 ASP C C 5859 O O . ASP C 271 ? 0.8583 1.0328 0.5424 0.0787 0.1194 -0.0155 267 ASP C O 5860 C CB . ASP C 271 ? 0.9228 1.0868 0.5817 0.1007 0.1270 0.0089 267 ASP C CB 5861 C CG . ASP C 271 ? 0.9490 1.1157 0.5872 0.1095 0.1284 0.0096 267 ASP C CG 5862 O OD1 . ASP C 271 ? 0.9716 1.1536 0.6068 0.1084 0.1215 -0.0013 267 ASP C OD1 5863 O OD2 . ASP C 271 ? 0.9721 1.1256 0.5975 0.1174 0.1374 0.0208 267 ASP C OD2 5864 N N . ASN C 272 ? 0.9383 1.1474 0.6141 0.0885 0.1046 -0.0260 268 ASN C N 5865 C CA . ASN C 272 ? 0.9477 1.1628 0.6321 0.0793 0.1027 -0.0404 268 ASN C CA 5866 C C . ASN C 272 ? 0.9553 1.1653 0.6250 0.0811 0.1074 -0.0423 268 ASN C C 5867 O O . ASN C 272 ? 0.9616 1.1776 0.6369 0.0744 0.1064 -0.0550 268 ASN C O 5868 C CB . ASN C 272 ? 0.9600 1.2006 0.6505 0.0790 0.0923 -0.0539 268 ASN C CB 5869 C CG . ASN C 272 ? 0.9465 1.1897 0.6617 0.0692 0.0897 -0.0594 268 ASN C CG 5870 O OD1 . ASN C 272 ? 0.9563 1.1885 0.6873 0.0585 0.0946 -0.0624 268 ASN C OD1 5871 N ND2 . ASN C 272 ? 0.9572 1.2156 0.6764 0.0732 0.0823 -0.0604 268 ASN C ND2 5872 N N . ASN C 273 ? 0.9624 1.1608 0.6141 0.0901 0.1134 -0.0300 269 ASN C N 5873 C CA . ASN C 273 ? 0.9652 1.1593 0.6005 0.0936 0.1181 -0.0308 269 ASN C CA 5874 C C . ASN C 273 ? 0.9650 1.1341 0.6003 0.0899 0.1294 -0.0224 269 ASN C C 5875 O O . ASN C 273 ? 0.9907 1.1544 0.6125 0.0928 0.1344 -0.0223 269 ASN C O 5876 C CB . ASN C 273 ? 0.9868 1.1923 0.5982 0.1091 0.1160 -0.0245 269 ASN C CB 5877 C CG . ASN C 273 ? 0.9882 1.2233 0.5981 0.1133 0.1041 -0.0348 269 ASN C CG 5878 O OD1 . ASN C 273 ? 0.9677 1.2166 0.5867 0.1053 0.0986 -0.0510 269 ASN C OD1 5879 N ND2 . ASN C 273 ? 0.9987 1.2440 0.5990 0.1256 0.1005 -0.0257 269 ASN C ND2 5880 N N . CYS C 274 ? 0.9467 1.1019 0.5967 0.0836 0.1336 -0.0160 270 CYS C N 5881 C CA . CYS C 274 ? 0.9407 1.0760 0.5958 0.0771 0.1433 -0.0118 270 CYS C CA 5882 C C . CYS C 274 ? 0.9193 1.0535 0.5980 0.0640 0.1426 -0.0181 270 CYS C C 5883 O O . CYS C 274 ? 0.9143 1.0572 0.6063 0.0606 0.1369 -0.0207 270 CYS C O 5884 C CB . CYS C 274 ? 0.9507 1.0699 0.6005 0.0820 0.1515 0.0021 270 CYS C CB 5885 S SG . CYS C 274 ? 1.0547 1.1773 0.7119 0.0850 0.1485 0.0091 270 CYS C SG 5886 N N . GLU C 275 ? 0.9344 1.0587 0.6186 0.0573 0.1488 -0.0203 271 GLU C N 5887 C CA . GLU C 275 ? 0.9135 1.0337 0.6200 0.0463 0.1512 -0.0220 271 GLU C CA 5888 C C . GLU C 275 ? 0.8684 0.9761 0.5792 0.0450 0.1571 -0.0109 271 GLU C C 5889 O O . GLU C 275 ? 0.8748 0.9722 0.5726 0.0506 0.1626 -0.0035 271 GLU C O 5890 C CB . GLU C 275 ? 0.9604 1.0747 0.6717 0.0404 0.1568 -0.0275 271 GLU C CB 5891 C CG . GLU C 275 ? 1.0410 1.1673 0.7556 0.0375 0.1530 -0.0415 271 GLU C CG 5892 C CD . GLU C 275 ? 1.1162 1.2346 0.8287 0.0344 0.1603 -0.0462 271 GLU C CD 5893 O OE1 . GLU C 275 ? 1.1430 1.2467 0.8514 0.0348 0.1679 -0.0379 271 GLU C OE1 5894 O OE2 . GLU C 275 ? 1.2059 1.3331 0.9214 0.0314 0.1588 -0.0590 271 GLU C OE2 5895 N N . SER C 276 ? 0.8289 0.9378 0.5587 0.0374 0.1570 -0.0102 272 SER C N 5896 C CA . SER C 276 ? 0.8015 0.9010 0.5381 0.0341 0.1632 -0.0021 272 SER C CA 5897 C C . SER C 276 ? 0.7825 0.8869 0.5404 0.0255 0.1629 -0.0031 272 SER C C 5898 O O . SER C 276 ? 0.7684 0.8821 0.5360 0.0228 0.1582 -0.0091 272 SER C O 5899 C CB . SER C 276 ? 0.7996 0.8981 0.5312 0.0385 0.1626 0.0041 272 SER C CB 5900 O OG . SER C 276 ? 0.7973 0.8883 0.5360 0.0346 0.1692 0.0101 272 SER C OG 5901 N N . LYS C 277 ? 0.7955 0.8944 0.5612 0.0216 0.1688 0.0028 273 LYS C N 5902 C CA . LYS C 277 ? 0.7967 0.9016 0.5820 0.0146 0.1695 0.0040 273 LYS C CA 5903 C C . LYS C 277 ? 0.7665 0.8747 0.5583 0.0126 0.1700 0.0097 273 LYS C C 5904 O O . LYS C 277 ? 0.7598 0.8758 0.5671 0.0078 0.1700 0.0117 273 LYS C O 5905 C CB . LYS C 277 ? 0.8502 0.9496 0.6419 0.0112 0.1763 0.0049 273 LYS C CB 5906 C CG . LYS C 277 ? 0.9331 1.0338 0.7283 0.0100 0.1757 -0.0025 273 LYS C CG 5907 C CD . LYS C 277 ? 1.0187 1.1133 0.8216 0.0067 0.1835 -0.0019 273 LYS C CD 5908 C CE . LYS C 277 ? 1.0978 1.1976 0.9171 0.0025 0.1844 -0.0075 273 LYS C CE 5909 N NZ . LYS C 277 ? 1.1545 1.2629 0.9745 0.0029 0.1774 -0.0160 273 LYS C NZ 5910 N N . CYS C 278 ? 0.7402 0.8430 0.5204 0.0166 0.1710 0.0122 274 CYS C N 5911 C CA . CYS C 278 ? 0.7170 0.8212 0.5023 0.0142 0.1736 0.0162 274 CYS C CA 5912 C C . CYS C 278 ? 0.7065 0.8106 0.4838 0.0189 0.1708 0.0164 274 CYS C C 5913 O O . CYS C 278 ? 0.7147 0.8103 0.4772 0.0254 0.1725 0.0172 274 CYS C O 5914 C CB . CYS C 278 ? 0.7300 0.8247 0.5120 0.0134 0.1821 0.0194 274 CYS C CB 5915 S SG . CYS C 278 ? 0.7564 0.8544 0.5461 0.0093 0.1866 0.0217 274 CYS C SG 5916 N N . PHE C 279 ? 0.6731 0.7866 0.4599 0.0161 0.1672 0.0163 275 PHE C N 5917 C CA . PHE C 279 ? 0.6691 0.7829 0.4506 0.0202 0.1651 0.0167 275 PHE C CA 5918 C C . PHE C 279 ? 0.6678 0.7850 0.4575 0.0161 0.1681 0.0181 275 PHE C C 5919 O O . PHE C 279 ? 0.6683 0.7922 0.4693 0.0096 0.1699 0.0182 275 PHE C O 5920 C CB . PHE C 279 ? 0.6602 0.7835 0.4445 0.0217 0.1566 0.0134 275 PHE C CB 5921 C CG . PHE C 279 ? 0.6574 0.7814 0.4377 0.0236 0.1532 0.0094 275 PHE C CG 5922 C CD1 . PHE C 279 ? 0.6462 0.7746 0.4380 0.0183 0.1527 0.0069 275 PHE C CD1 5923 C CD2 . PHE C 279 ? 0.6728 0.7941 0.4383 0.0311 0.1511 0.0080 275 PHE C CD2 5924 C CE1 . PHE C 279 ? 0.6530 0.7822 0.4429 0.0191 0.1507 0.0016 275 PHE C CE1 5925 C CE2 . PHE C 279 ? 0.6800 0.8041 0.4418 0.0323 0.1481 0.0024 275 PHE C CE2 5926 C CZ . PHE C 279 ? 0.6707 0.7982 0.4454 0.0256 0.1481 -0.0014 275 PHE C CZ 5927 N N . TRP C 280 ? 0.6705 0.7843 0.4546 0.0203 0.1691 0.0191 276 TRP C N 5928 C CA . TRP C 280 ? 0.6655 0.7823 0.4572 0.0166 0.1726 0.0190 276 TRP C CA 5929 C C . TRP C 280 ? 0.6819 0.7975 0.4689 0.0224 0.1708 0.0198 276 TRP C C 5930 O O . TRP C 280 ? 0.6807 0.7960 0.4595 0.0291 0.1657 0.0205 276 TRP C O 5931 C CB . TRP C 280 ? 0.6693 0.7773 0.4606 0.0142 0.1829 0.0198 276 TRP C CB 5932 C CG . TRP C 280 ? 0.6875 0.7798 0.4657 0.0217 0.1897 0.0230 276 TRP C CG 5933 C CD1 . TRP C 280 ? 0.6996 0.7840 0.4652 0.0282 0.1893 0.0254 276 TRP C CD1 5934 C CD2 . TRP C 280 ? 0.6983 0.7811 0.4750 0.0239 0.1989 0.0244 276 TRP C CD2 5935 N NE1 . TRP C 280 ? 0.7173 0.7884 0.4726 0.0353 0.1976 0.0296 276 TRP C NE1 5936 C CE2 . TRP C 280 ? 0.7212 0.7901 0.4838 0.0329 0.2042 0.0293 276 TRP C CE2 5937 C CE3 . TRP C 280 ? 0.6986 0.7835 0.4850 0.0192 0.2044 0.0218 276 TRP C CE3 5938 C CZ2 . TRP C 280 ? 0.7341 0.7897 0.4928 0.0379 0.2156 0.0329 276 TRP C CZ2 5939 C CZ3 . TRP C 280 ? 0.7167 0.7880 0.5003 0.0231 0.2158 0.0239 276 TRP C CZ3 5940 C CH2 . TRP C 280 ? 0.7329 0.7892 0.5030 0.0327 0.2217 0.0301 276 TRP C CH2 5941 N N . ARG C 281 ? 0.7021 0.8187 0.4953 0.0197 0.1750 0.0192 277 ARG C N 5942 C CA . ARG C 281 ? 0.7306 0.8467 0.5221 0.0246 0.1742 0.0203 277 ARG C CA 5943 C C . ARG C 281 ? 0.7604 0.8648 0.5379 0.0350 0.1776 0.0250 277 ARG C C 5944 O O . ARG C 281 ? 0.7657 0.8732 0.5378 0.0421 0.1721 0.0268 277 ARG C O 5945 C CB . ARG C 281 ? 0.7459 0.8625 0.5465 0.0193 0.1813 0.0182 277 ARG C CB 5946 C CG . ARG C 281 ? 0.7767 0.8936 0.5784 0.0232 0.1812 0.0190 277 ARG C CG 5947 C CD . ARG C 281 ? 0.7970 0.9146 0.6087 0.0167 0.1892 0.0153 277 ARG C CD 5948 N NE . ARG C 281 ? 0.8351 0.9519 0.6485 0.0209 0.1901 0.0164 277 ARG C NE 5949 C CZ . ARG C 281 ? 0.8781 1.0052 0.7011 0.0159 0.1874 0.0127 277 ARG C CZ 5950 N NH1 . ARG C 281 ? 0.8887 1.0290 0.7201 0.0070 0.1837 0.0079 277 ARG C NH1 5951 N NH2 . ARG C 281 ? 0.9201 1.0452 0.7444 0.0207 0.1888 0.0143 277 ARG C NH2 5952 N N . GLY C 282 ? 0.7919 0.8837 0.5637 0.0365 0.1872 0.0275 278 GLY C N 5953 C CA . GLY C 282 ? 0.8047 0.8844 0.5627 0.0473 0.1928 0.0336 278 GLY C CA 5954 C C . GLY C 282 ? 0.8086 0.8894 0.5538 0.0537 0.1866 0.0352 278 GLY C C 5955 O O . GLY C 282 ? 0.8623 0.9378 0.5946 0.0643 0.1886 0.0406 278 GLY C O 5956 N N . GLY C 283 ? 0.7776 0.8662 0.5264 0.0479 0.1794 0.0306 279 GLY C N 5957 C CA . GLY C 283 ? 0.7780 0.8705 0.5167 0.0530 0.1725 0.0298 279 GLY C CA 5958 C C . GLY C 283 ? 0.7792 0.8725 0.5213 0.0464 0.1713 0.0261 279 GLY C C 5959 O O . GLY C 283 ? 0.7484 0.8493 0.5037 0.0379 0.1680 0.0224 279 GLY C O 5960 N N . SER C 284 ? 0.8216 0.9071 0.5516 0.0509 0.1747 0.0277 280 SER C N 5961 C CA . SER C 284 ? 0.8358 0.9221 0.5673 0.0463 0.1733 0.0241 280 SER C CA 5962 C C . SER C 284 ? 0.8495 0.9222 0.5766 0.0457 0.1835 0.0272 280 SER C C 5963 O O . SER C 284 ? 0.8727 0.9347 0.5902 0.0519 0.1912 0.0322 280 SER C O 5964 C CB . SER C 284 ? 0.8532 0.9468 0.5752 0.0517 0.1657 0.0205 280 SER C CB 5965 O OG . SER C 284 ? 0.8949 0.9877 0.6182 0.0475 0.1658 0.0165 280 SER C OG 5966 N N . ILE C 285 ? 0.8489 0.9222 0.5841 0.0385 0.1844 0.0246 281 ILE C N 5967 C CA . ILE C 285 ? 0.8715 0.9332 0.6047 0.0370 0.1939 0.0269 281 ILE C CA 5968 C C . ILE C 285 ? 0.8716 0.9313 0.6006 0.0366 0.1935 0.0246 281 ILE C C 5969 O O . ILE C 285 ? 0.8364 0.9036 0.5763 0.0306 0.1896 0.0211 281 ILE C O 5970 C CB . ILE C 285 ? 0.8635 0.9275 0.6127 0.0280 0.1982 0.0265 281 ILE C CB 5971 C CG1 . ILE C 285 ? 0.8542 0.9172 0.6067 0.0280 0.2019 0.0278 281 ILE C CG1 5972 C CG2 . ILE C 285 ? 0.8695 0.9234 0.6183 0.0260 0.2074 0.0279 281 ILE C CG2 5973 C CD1 . ILE C 285 ? 0.8356 0.9064 0.6046 0.0186 0.2042 0.0254 281 ILE C CD1 5974 N N . ASN C 286 ? 0.8949 0.9439 0.6086 0.0432 0.1990 0.0271 282 ASN C N 5975 C CA . ASN C 286 ? 0.9219 0.9680 0.6298 0.0434 0.1997 0.0245 282 ASN C CA 5976 C C . ASN C 286 ? 0.9337 0.9654 0.6368 0.0441 0.2108 0.0285 282 ASN C C 5977 O O . ASN C 286 ? 0.9766 0.9986 0.6661 0.0518 0.2170 0.0332 282 ASN C O 5978 C CB . ASN C 286 ? 0.9612 1.0110 0.6525 0.0518 0.1946 0.0225 282 ASN C CB 5979 C CG . ASN C 286 ? 0.9779 1.0425 0.6760 0.0488 0.1840 0.0151 282 ASN C CG 5980 O OD1 . ASN C 286 ? 0.9700 1.0402 0.6851 0.0407 0.1816 0.0122 282 ASN C OD1 5981 N ND2 . ASN C 286 ? 0.9969 1.0691 0.6823 0.0558 0.1782 0.0120 282 ASN C ND2 5982 N N . THR C 287 ? 0.9088 0.9397 0.6242 0.0366 0.2141 0.0272 283 THR C N 5983 C CA . THR C 287 ? 0.9019 0.9204 0.6168 0.0358 0.2250 0.0303 283 THR C CA 5984 C C . THR C 287 ? 0.9024 0.9232 0.6289 0.0288 0.2259 0.0280 283 THR C C 5985 O O . THR C 287 ? 0.8718 0.9042 0.6119 0.0233 0.2199 0.0256 283 THR C O 5986 C CB . THR C 287 ? 0.8813 0.8970 0.6045 0.0331 0.2311 0.0331 283 THR C CB 5987 O OG1 . THR C 287 ? 0.8820 0.8834 0.6012 0.0347 0.2431 0.0361 283 THR C OG1 5988 C CG2 . THR C 287 ? 0.8534 0.8813 0.5965 0.0237 0.2281 0.0305 283 THR C CG2 5989 N N . ARG C 288 ? 0.9466 0.9562 0.6683 0.0297 0.2343 0.0296 284 ARG C N 5990 C CA . ARG C 288 ? 0.9871 0.9978 0.7207 0.0237 0.2370 0.0284 284 ARG C CA 5991 C C . ARG C 288 ? 0.9227 0.9356 0.6719 0.0176 0.2425 0.0306 284 ARG C C 5992 O O . ARG C 288 ? 0.8972 0.9163 0.6605 0.0121 0.2431 0.0305 284 ARG C O 5993 C CB . ARG C 288 ? 1.1160 1.1146 0.8373 0.0275 0.2433 0.0283 284 ARG C CB 5994 C CG . ARG C 288 ? 1.2647 1.2667 0.9767 0.0303 0.2373 0.0233 284 ARG C CG 5995 C CD . ARG C 288 ? 1.4250 1.4367 1.1540 0.0235 0.2332 0.0194 284 ARG C CD 5996 N NE . ARG C 288 ? 1.5595 1.5790 1.2848 0.0246 0.2256 0.0128 284 ARG C NE 5997 C CZ . ARG C 288 ? 1.5782 1.6050 1.3175 0.0194 0.2230 0.0084 284 ARG C CZ 5998 N NH1 . ARG C 288 ? 1.5813 1.6090 1.3386 0.0138 0.2274 0.0114 284 ARG C NH1 5999 N NH2 . ARG C 288 ? 1.5675 1.6014 1.3038 0.0202 0.2169 0.0009 284 ARG C NH2 6000 N N . LEU C 289 ? 0.8778 0.8871 0.6256 0.0186 0.2466 0.0322 285 LEU C N 6001 C CA . LEU C 289 ? 0.8349 0.8465 0.5967 0.0126 0.2530 0.0323 285 LEU C CA 6002 C C . LEU C 289 ? 0.8035 0.8344 0.5827 0.0058 0.2459 0.0305 285 LEU C C 6003 O O . LEU C 289 ? 0.7743 0.8137 0.5533 0.0064 0.2374 0.0296 285 LEU C O 6004 C CB . LEU C 289 ? 0.8416 0.8444 0.5986 0.0152 0.2601 0.0331 285 LEU C CB 6005 C CG . LEU C 289 ? 0.8648 0.8489 0.6026 0.0244 0.2677 0.0369 285 LEU C CG 6006 C CD1 . LEU C 289 ? 0.8644 0.8389 0.6031 0.0258 0.2783 0.0383 285 LEU C CD1 6007 C CD2 . LEU C 289 ? 0.8603 0.8339 0.5920 0.0261 0.2739 0.0383 285 LEU C CD2 6008 N N . PRO C 290 ? 0.7738 0.8128 0.5682 -0.0002 0.2496 0.0302 286 PRO C N 6009 C CA . PRO C 290 ? 0.7406 0.8003 0.5512 -0.0059 0.2433 0.0295 286 PRO C CA 6010 C C . PRO C 290 ? 0.7218 0.7911 0.5374 -0.0088 0.2415 0.0267 286 PRO C C 6011 O O . PRO C 290 ? 0.7219 0.8093 0.5480 -0.0122 0.2349 0.0263 286 PRO C O 6012 C CB . PRO C 290 ? 0.7383 0.8041 0.5620 -0.0103 0.2490 0.0303 286 PRO C CB 6013 C CG . PRO C 290 ? 0.7564 0.8056 0.5737 -0.0092 0.2597 0.0292 286 PRO C CG 6014 C CD . PRO C 290 ? 0.7736 0.8040 0.5709 -0.0019 0.2605 0.0302 286 PRO C CD 6015 N N . PHE C 291 ? 0.7173 0.7746 0.5260 -0.0072 0.2482 0.0249 287 PHE C N 6016 C CA . PHE C 291 ? 0.7065 0.7709 0.5212 -0.0106 0.2490 0.0211 287 PHE C CA 6017 C C . PHE C 291 ? 0.7194 0.7712 0.5211 -0.0047 0.2496 0.0219 287 PHE C C 6018 O O . PHE C 291 ? 0.7345 0.7695 0.5219 0.0022 0.2532 0.0252 287 PHE C O 6019 C CB . PHE C 291 ? 0.7004 0.7644 0.5250 -0.0159 0.2598 0.0170 287 PHE C CB 6020 C CG . PHE C 291 ? 0.6814 0.7581 0.5189 -0.0210 0.2605 0.0165 287 PHE C CG 6021 C CD1 . PHE C 291 ? 0.6543 0.7541 0.5032 -0.0248 0.2522 0.0167 287 PHE C CD1 6022 C CD2 . PHE C 291 ? 0.6873 0.7528 0.5255 -0.0212 0.2702 0.0166 287 PHE C CD2 6023 C CE1 . PHE C 291 ? 0.6443 0.7571 0.5053 -0.0282 0.2531 0.0177 287 PHE C CE1 6024 C CE2 . PHE C 291 ? 0.6755 0.7536 0.5263 -0.0254 0.2710 0.0165 287 PHE C CE2 6025 C CZ . PHE C 291 ? 0.6568 0.7594 0.5192 -0.0287 0.2622 0.0174 287 PHE C CZ 6026 N N . GLN C 292 ? 0.7147 0.7759 0.5215 -0.0070 0.2463 0.0191 288 GLN C N 6027 C CA . GLN C 292 ? 0.7242 0.7754 0.5211 -0.0014 0.2472 0.0202 288 GLN C CA 6028 C C . GLN C 292 ? 0.7495 0.8057 0.5559 -0.0061 0.2518 0.0153 288 GLN C C 6029 O O . GLN C 292 ? 0.7365 0.8094 0.5568 -0.0140 0.2502 0.0103 288 GLN C O 6030 C CB . GLN C 292 ? 0.7072 0.7630 0.4961 0.0032 0.2355 0.0228 288 GLN C CB 6031 C CG . GLN C 292 ? 0.6770 0.7530 0.4772 -0.0020 0.2257 0.0205 288 GLN C CG 6032 C CD . GLN C 292 ? 0.6705 0.7525 0.4738 -0.0030 0.2236 0.0182 288 GLN C CD 6033 O OE1 . GLN C 292 ? 0.6659 0.7368 0.4643 0.0000 0.2302 0.0180 288 GLN C OE1 6034 N NE2 . GLN C 292 ? 0.6536 0.7534 0.4662 -0.0071 0.2155 0.0166 288 GLN C NE2 6035 N N . ASN C 293 ? 0.8139 0.8560 0.6126 -0.0006 0.2580 0.0171 289 ASN C N 6036 C CA . ASN C 293 ? 0.8811 0.9229 0.6885 -0.0042 0.2659 0.0124 289 ASN C CA 6037 C C . ASN C 293 ? 0.8918 0.9353 0.6956 -0.0004 0.2610 0.0136 289 ASN C C 6038 O O . ASN C 293 ? 0.9072 0.9508 0.7191 -0.0036 0.2676 0.0094 289 ASN C O 6039 C CB . ASN C 293 ? 0.9930 1.0139 0.7971 -0.0006 0.2816 0.0142 289 ASN C CB 6040 C CG . ASN C 293 ? 1.1307 1.1500 0.9477 -0.0061 0.2934 0.0076 289 ASN C CG 6041 O OD1 . ASN C 293 ? 1.1968 1.2337 1.0283 -0.0158 0.2910 -0.0008 289 ASN C OD1 6042 N ND2 . ASN C 293 ? 1.2482 1.2471 1.0608 0.0000 0.3070 0.0112 289 ASN C ND2 6043 N N . LEU C 294 ? 0.8830 0.9286 0.6760 0.0059 0.2498 0.0185 290 LEU C N 6044 C CA . LEU C 294 ? 0.8589 0.9045 0.6467 0.0114 0.2454 0.0208 290 LEU C CA 6045 C C . LEU C 294 ? 0.8377 0.9006 0.6372 0.0044 0.2387 0.0156 290 LEU C C 6046 O O . LEU C 294 ? 0.8504 0.9118 0.6525 0.0052 0.2419 0.0144 290 LEU C O 6047 C CB . LEU C 294 ? 0.8682 0.9130 0.6418 0.0198 0.2353 0.0262 290 LEU C CB 6048 C CG . LEU C 294 ? 0.8982 0.9271 0.6568 0.0287 0.2409 0.0321 290 LEU C CG 6049 C CD1 . LEU C 294 ? 0.9075 0.9416 0.6567 0.0322 0.2300 0.0335 290 LEU C CD1 6050 C CD2 . LEU C 294 ? 0.9142 0.9307 0.6635 0.0385 0.2482 0.0378 290 LEU C CD2 6051 N N . SER C 295 ? 0.8074 0.8866 0.6138 -0.0015 0.2299 0.0131 291 SER C N 6052 C CA . SER C 295 ? 0.7882 0.8857 0.6050 -0.0075 0.2232 0.0090 291 SER C CA 6053 C C . SER C 295 ? 0.7657 0.8821 0.5930 -0.0148 0.2179 0.0064 291 SER C C 6054 O O . SER C 295 ? 0.7442 0.8619 0.5694 -0.0136 0.2139 0.0097 291 SER C O 6055 C CB . SER C 295 ? 0.7976 0.8978 0.6083 -0.0020 0.2131 0.0122 291 SER C CB 6056 O OG . SER C 295 ? 0.7906 0.9081 0.6114 -0.0075 0.2073 0.0087 291 SER C OG 6057 N N . PRO C 296 ? 0.7680 0.9004 0.6068 -0.0221 0.2180 0.0008 292 PRO C N 6058 C CA . PRO C 296 ? 0.7690 0.9243 0.6179 -0.0278 0.2117 -0.0004 292 PRO C CA 6059 C C . PRO C 296 ? 0.7651 0.9295 0.6129 -0.0249 0.2006 0.0043 292 PRO C C 6060 O O . PRO C 296 ? 0.7929 0.9735 0.6478 -0.0274 0.1959 0.0063 292 PRO C O 6061 C CB . PRO C 296 ? 0.7574 0.9277 0.6170 -0.0353 0.2151 -0.0085 292 PRO C CB 6062 C CG . PRO C 296 ? 0.7776 0.9301 0.6346 -0.0344 0.2254 -0.0121 292 PRO C CG 6063 C CD . PRO C 296 ? 0.7771 0.9080 0.6202 -0.0247 0.2246 -0.0046 292 PRO C CD 6064 N N . ARG C 297 ? 0.7419 0.8975 0.5826 -0.0198 0.1971 0.0061 293 ARG C N 6065 C CA . ARG C 297 ? 0.7207 0.8851 0.5623 -0.0177 0.1875 0.0092 293 ARG C CA 6066 C C . ARG C 297 ? 0.6986 0.8493 0.5301 -0.0107 0.1840 0.0134 293 ARG C C 6067 O O . ARG C 297 ? 0.7218 0.8601 0.5441 -0.0053 0.1846 0.0139 293 ARG C O 6068 C CB . ARG C 297 ? 0.7531 0.9227 0.5971 -0.0185 0.1856 0.0065 293 ARG C CB 6069 C CG . ARG C 297 ? 0.7810 0.9655 0.6349 -0.0261 0.1897 0.0006 293 ARG C CG 6070 C CD . ARG C 297 ? 0.8133 1.0030 0.6700 -0.0274 0.1887 -0.0027 293 ARG C CD 6071 N NE . ARG C 297 ? 0.8846 1.0566 0.7360 -0.0244 0.1955 -0.0045 293 ARG C NE 6072 C CZ . ARG C 297 ? 1.0022 1.1733 0.8548 -0.0238 0.1962 -0.0066 293 ARG C CZ 6073 N NH1 . ARG C 297 ? 1.0143 1.2011 0.8726 -0.0265 0.1902 -0.0079 293 ARG C NH1 6074 N NH2 . ARG C 297 ? 1.0708 1.2245 0.9188 -0.0198 0.2038 -0.0065 293 ARG C NH2 6075 N N . THR C 298 ? 0.6492 0.8031 0.4827 -0.0106 0.1812 0.0162 294 THR C N 6076 C CA . THR C 298 ? 0.6287 0.7720 0.4538 -0.0051 0.1784 0.0184 294 THR C CA 6077 C C . THR C 298 ? 0.6056 0.7595 0.4387 -0.0060 0.1721 0.0201 294 THR C C 6078 O O . THR C 298 ? 0.5919 0.7602 0.4361 -0.0101 0.1716 0.0214 294 THR C O 6079 C CB . THR C 298 ? 0.6310 0.7629 0.4506 -0.0040 0.1842 0.0196 294 THR C CB 6080 O OG1 . THR C 298 ? 0.6146 0.7564 0.4443 -0.0083 0.1850 0.0212 294 THR C OG1 6081 C CG2 . THR C 298 ? 0.6372 0.7586 0.4517 -0.0039 0.1926 0.0183 294 THR C CG2 6082 N N . VAL C 299 ? 0.5950 0.7429 0.4231 -0.0019 0.1683 0.0199 295 VAL C N 6083 C CA . VAL C 299 ? 0.5844 0.7397 0.4216 -0.0029 0.1647 0.0209 295 VAL C CA 6084 C C . VAL C 299 ? 0.6038 0.7493 0.4357 -0.0003 0.1657 0.0200 295 VAL C C 6085 O O . VAL C 299 ? 0.6182 0.7523 0.4370 0.0035 0.1666 0.0182 295 VAL C O 6086 C CB . VAL C 299 ? 0.5622 0.7247 0.4039 -0.0021 0.1585 0.0193 295 VAL C CB 6087 C CG1 . VAL C 299 ? 0.5566 0.7278 0.4020 -0.0045 0.1581 0.0196 295 VAL C CG1 6088 C CG2 . VAL C 299 ? 0.5693 0.7236 0.4003 0.0029 0.1548 0.0156 295 VAL C CG2 6089 N N . GLY C 300 ? 0.6168 0.7670 0.4591 -0.0022 0.1662 0.0214 296 GLY C N 6090 C CA . GLY C 300 ? 0.6448 0.7862 0.4842 -0.0009 0.1686 0.0199 296 GLY C CA 6091 C C . GLY C 300 ? 0.6593 0.7967 0.4999 -0.0024 0.1753 0.0234 296 GLY C C 6092 O O . GLY C 300 ? 0.6554 0.8018 0.5051 -0.0053 0.1777 0.0278 296 GLY C O 6093 N N . GLN C 301 ? 0.6983 0.8240 0.5303 -0.0004 0.1783 0.0214 297 GLN C N 6094 C CA . GLN C 301 ? 0.7166 0.8370 0.5495 -0.0016 0.1853 0.0245 297 GLN C CA 6095 C C . GLN C 301 ? 0.6998 0.8105 0.5191 0.0003 0.1882 0.0241 297 GLN C C 6096 O O . GLN C 301 ? 0.6977 0.7979 0.5031 0.0043 0.1880 0.0213 297 GLN C O 6097 C CB . GLN C 301 ? 0.7647 0.8776 0.5980 -0.0010 0.1883 0.0223 297 GLN C CB 6098 C CG . GLN C 301 ? 0.8102 0.9318 0.6615 -0.0035 0.1890 0.0242 297 GLN C CG 6099 C CD . GLN C 301 ? 0.8679 0.9834 0.7206 -0.0032 0.1902 0.0184 297 GLN C CD 6100 O OE1 . GLN C 301 ? 0.9081 1.0289 0.7685 -0.0039 0.1872 0.0148 297 GLN C OE1 6101 N NE2 . GLN C 301 ? 0.9086 1.0135 0.7542 -0.0024 0.1951 0.0165 297 GLN C NE2 6102 N N . CYS C 302 ? 0.6944 0.8098 0.5182 -0.0023 0.1912 0.0266 298 CYS C N 6103 C CA . CYS C 302 ? 0.6946 0.8019 0.5085 -0.0011 0.1948 0.0257 298 CYS C CA 6104 C C . CYS C 302 ? 0.6773 0.7819 0.4943 -0.0037 0.2026 0.0271 298 CYS C C 6105 O O . CYS C 302 ? 0.6646 0.7794 0.4939 -0.0074 0.2039 0.0294 298 CYS C O 6106 C CB . CYS C 302 ? 0.7138 0.8302 0.5312 -0.0028 0.1917 0.0247 298 CYS C CB 6107 S SG . CYS C 302 ? 0.7589 0.8770 0.5711 0.0009 0.1833 0.0226 298 CYS C SG 6108 N N . PRO C 303 ? 0.6701 0.7610 0.4764 -0.0013 0.2084 0.0263 299 PRO C N 6109 C CA . PRO C 303 ? 0.6632 0.7526 0.4743 -0.0046 0.2163 0.0265 299 PRO C CA 6110 C C . PRO C 303 ? 0.6603 0.7648 0.4829 -0.0100 0.2158 0.0245 299 PRO C C 6111 O O . PRO C 303 ? 0.6610 0.7692 0.4824 -0.0097 0.2121 0.0228 299 PRO C O 6112 C CB . PRO C 303 ? 0.6779 0.7490 0.4749 0.0000 0.2229 0.0261 299 PRO C CB 6113 C CG . PRO C 303 ? 0.6815 0.7457 0.4649 0.0065 0.2177 0.0265 299 PRO C CG 6114 C CD . PRO C 303 ? 0.6725 0.7506 0.4629 0.0047 0.2084 0.0255 299 PRO C CD 6115 N N . LYS C 304 ? 0.6626 0.7772 0.4968 -0.0149 0.2196 0.0242 300 LYS C N 6116 C CA . LYS C 304 ? 0.6496 0.7825 0.4953 -0.0205 0.2190 0.0211 300 LYS C CA 6117 C C . LYS C 304 ? 0.6576 0.7810 0.4989 -0.0215 0.2253 0.0161 300 LYS C C 6118 O O . LYS C 304 ? 0.6722 0.7783 0.5066 -0.0194 0.2332 0.0157 300 LYS C O 6119 C CB . LYS C 304 ? 0.6415 0.7902 0.5007 -0.0250 0.2214 0.0219 300 LYS C CB 6120 C CG . LYS C 304 ? 0.6372 0.7956 0.5025 -0.0233 0.2165 0.0282 300 LYS C CG 6121 C CD . LYS C 304 ? 0.6376 0.8117 0.5076 -0.0235 0.2087 0.0296 300 LYS C CD 6122 C CE . LYS C 304 ? 0.6406 0.8328 0.5227 -0.0230 0.2056 0.0362 300 LYS C CE 6123 N NZ . LYS C 304 ? 0.6495 0.8340 0.5291 -0.0190 0.2018 0.0400 300 LYS C NZ 6124 N N . TYR C 305 ? 0.6603 0.7949 0.5064 -0.0245 0.2228 0.0124 301 TYR C N 6125 C CA . TYR C 305 ? 0.6762 0.8030 0.5209 -0.0260 0.2298 0.0071 301 TYR C CA 6126 C C . TYR C 305 ? 0.6884 0.8217 0.5443 -0.0329 0.2387 0.0009 301 TYR C C 6127 O O . TYR C 305 ? 0.6767 0.8317 0.5446 -0.0383 0.2362 -0.0012 301 TYR C O 6128 C CB . TYR C 305 ? 0.6663 0.8043 0.5140 -0.0277 0.2247 0.0043 301 TYR C CB 6129 C CG . TYR C 305 ? 0.6767 0.8062 0.5249 -0.0295 0.2333 -0.0013 301 TYR C CG 6130 C CD1 . TYR C 305 ? 0.6925 0.7995 0.5291 -0.0227 0.2384 0.0014 301 TYR C CD1 6131 C CD2 . TYR C 305 ? 0.6702 0.8151 0.5310 -0.0376 0.2371 -0.0096 301 TYR C CD2 6132 C CE1 . TYR C 305 ? 0.7019 0.7998 0.5402 -0.0236 0.2479 -0.0026 301 TYR C CE1 6133 C CE2 . TYR C 305 ? 0.6873 0.8233 0.5504 -0.0396 0.2467 -0.0156 301 TYR C CE2 6134 C CZ . TYR C 305 ? 0.7053 0.8167 0.5576 -0.0324 0.2526 -0.0115 301 TYR C CZ 6135 O OH . TYR C 305 ? 0.7266 0.8277 0.5824 -0.0336 0.2638 -0.0163 301 TYR C OH 6136 N N . VAL C 306 ? 0.7002 0.8158 0.5530 -0.0323 0.2496 -0.0018 302 VAL C N 6137 C CA . VAL C 306 ? 0.7023 0.8228 0.5672 -0.0394 0.2595 -0.0095 302 VAL C CA 6138 C C . VAL C 306 ? 0.7226 0.8312 0.5882 -0.0405 0.2694 -0.0150 302 VAL C C 6139 O O . VAL C 306 ? 0.7344 0.8244 0.5885 -0.0335 0.2712 -0.0105 302 VAL C O 6140 C CB . VAL C 306 ? 0.7166 0.8253 0.5809 -0.0384 0.2671 -0.0076 302 VAL C CB 6141 C CG1 . VAL C 306 ? 0.7101 0.8317 0.5767 -0.0381 0.2590 -0.0026 302 VAL C CG1 6142 C CG2 . VAL C 306 ? 0.7323 0.8116 0.5809 -0.0298 0.2734 -0.0017 302 VAL C CG2 6143 N N . ASN C 307 ? 0.7375 0.8567 0.6176 -0.0490 0.2772 -0.0250 303 ASN C N 6144 C CA . ASN C 307 ? 0.7841 0.8954 0.6701 -0.0524 0.2887 -0.0327 303 ASN C CA 6145 C C . ASN C 307 ? 0.8096 0.8966 0.6955 -0.0506 0.3048 -0.0331 303 ASN C C 6146 O O . ASN C 307 ? 0.8034 0.8931 0.7036 -0.0584 0.3164 -0.0435 303 ASN C O 6147 C CB . ASN C 307 ? 0.7996 0.9381 0.7039 -0.0641 0.2898 -0.0458 303 ASN C CB 6148 C CG . ASN C 307 ? 0.8135 0.9626 0.7200 -0.0666 0.2859 -0.0504 303 ASN C CG 6149 O OD1 . ASN C 307 ? 0.8462 0.9765 0.7460 -0.0618 0.2902 -0.0477 303 ASN C OD1 6150 N ND2 . ASN C 307 ? 0.8192 0.9991 0.7352 -0.0736 0.2781 -0.0568 303 ASN C ND2 6151 N N . ARG C 308 ? 0.8478 0.9125 0.7186 -0.0408 0.3060 -0.0224 304 ARG C N 6152 C CA . ARG C 308 ? 0.8843 0.9252 0.7536 -0.0378 0.3219 -0.0210 304 ARG C CA 6153 C C . ARG C 308 ? 0.9028 0.9193 0.7526 -0.0251 0.3234 -0.0089 304 ARG C C 6154 O O . ARG C 308 ? 0.8979 0.9161 0.7344 -0.0188 0.3110 -0.0014 304 ARG C O 6155 C CB . ARG C 308 ? 0.9199 0.9662 0.7962 -0.0422 0.3242 -0.0232 304 ARG C CB 6156 C CG . ARG C 308 ? 1.0050 1.0747 0.9028 -0.0549 0.3273 -0.0367 304 ARG C CG 6157 C CD . ARG C 308 ? 1.1341 1.2015 1.0428 -0.0596 0.3382 -0.0415 304 ARG C CD 6158 N NE . ARG C 308 ? 1.2618 1.3530 1.1919 -0.0720 0.3421 -0.0566 304 ARG C NE 6159 C CZ . ARG C 308 ? 1.4845 1.5739 1.4301 -0.0790 0.3567 -0.0664 304 ARG C CZ 6160 N NH1 . ARG C 308 ? 1.5144 1.5772 1.4565 -0.0745 0.3698 -0.0618 304 ARG C NH1 6161 N NH2 . ARG C 308 ? 1.6054 1.7214 1.5709 -0.0909 0.3584 -0.0817 304 ARG C NH2 6162 N N . ARG C 309 ? 0.9696 0.9641 0.8184 -0.0210 0.3396 -0.0073 305 ARG C N 6163 C CA . ARG C 309 ? 1.0300 1.0019 0.8597 -0.0074 0.3431 0.0049 305 ARG C CA 6164 C C . ARG C 309 ? 0.9952 0.9585 0.8138 -0.0025 0.3423 0.0114 305 ARG C C 6165 O O . ARG C 309 ? 1.0145 0.9713 0.8147 0.0074 0.3352 0.0207 305 ARG C O 6166 C CB . ARG C 309 ? 1.1245 1.0749 0.9577 -0.0038 0.3631 0.0060 305 ARG C CB 6167 C CG . ARG C 309 ? 1.2279 1.1833 1.0747 -0.0094 0.3683 -0.0016 305 ARG C CG 6168 C CD . ARG C 309 ? 1.3860 1.3167 1.2349 -0.0031 0.3895 0.0023 305 ARG C CD 6169 N NE . ARG C 309 ? 1.4963 1.4305 1.3594 -0.0086 0.3960 -0.0054 305 ARG C NE 6170 C CZ . ARG C 309 ? 1.5626 1.4775 1.4328 -0.0052 0.4159 -0.0042 305 ARG C CZ 6171 N NH1 . ARG C 309 ? 1.5957 1.4862 1.4598 0.0044 0.4319 0.0054 305 ARG C NH1 6172 N NH2 . ARG C 309 ? 1.5574 1.4776 1.4414 -0.0112 0.4209 -0.0124 305 ARG C NH2 6173 N N . SER C 310 ? 0.9411 0.9066 0.7717 -0.0099 0.3493 0.0055 306 SER C N 6174 C CA . SER C 310 ? 0.9310 0.8854 0.7534 -0.0057 0.3526 0.0109 306 SER C CA 6175 C C . SER C 310 ? 0.8933 0.8615 0.7311 -0.0160 0.3524 0.0034 306 SER C C 6176 O O . SER C 310 ? 0.8989 0.8771 0.7560 -0.0260 0.3592 -0.0070 306 SER C O 6177 C CB . SER C 310 ? 0.9549 0.8823 0.7720 0.0017 0.3719 0.0164 306 SER C CB 6178 O OG . SER C 310 ? 0.9574 0.8728 0.7643 0.0068 0.3756 0.0224 306 SER C OG 6179 N N . LEU C 311 ? 0.8557 0.8253 0.6851 -0.0132 0.3449 0.0083 307 LEU C N 6180 C CA . LEU C 311 ? 0.8314 0.8110 0.6731 -0.0203 0.3458 0.0039 307 LEU C CA 6181 C C . LEU C 311 ? 0.8299 0.7929 0.6581 -0.0131 0.3489 0.0118 307 LEU C C 6182 O O . LEU C 311 ? 0.8316 0.7992 0.6499 -0.0096 0.3375 0.0167 307 LEU C O 6183 C CB . LEU C 311 ? 0.8046 0.8121 0.6546 -0.0265 0.3300 0.0007 307 LEU C CB 6184 C CG . LEU C 311 ? 0.7942 0.8234 0.6629 -0.0367 0.3293 -0.0099 307 LEU C CG 6185 C CD1 . LEU C 311 ? 0.7794 0.8357 0.6527 -0.0401 0.3131 -0.0101 307 LEU C CD1 6186 C CD2 . LEU C 311 ? 0.7949 0.8285 0.6823 -0.0452 0.3419 -0.0192 307 LEU C CD2 6187 N N . MET C 312 ? 0.8319 0.7760 0.6611 -0.0114 0.3654 0.0125 308 MET C N 6188 C CA . MET C 312 ? 0.8357 0.7620 0.6507 -0.0038 0.3704 0.0202 308 MET C CA 6189 C C . MET C 312 ? 0.8099 0.7459 0.6339 -0.0094 0.3677 0.0179 308 MET C C 6190 O O . MET C 312 ? 0.7904 0.7386 0.6349 -0.0189 0.3721 0.0099 308 MET C O 6191 C CB . MET C 312 ? 0.8661 0.7676 0.6787 0.0009 0.3904 0.0229 308 MET C CB 6192 C CG . MET C 312 ? 0.8934 0.7826 0.6951 0.0092 0.3948 0.0282 308 MET C CG 6193 S SD . MET C 312 ? 0.9244 0.8124 0.6979 0.0221 0.3796 0.0389 308 MET C SD 6194 C CE . MET C 312 ? 0.9447 0.8146 0.7015 0.0307 0.3871 0.0470 308 MET C CE 6195 N N . LEU C 313 ? 0.7989 0.7307 0.6080 -0.0032 0.3606 0.0246 309 LEU C N 6196 C CA . LEU C 313 ? 0.7848 0.7219 0.5991 -0.0062 0.3587 0.0247 309 LEU C CA 6197 C C . LEU C 313 ? 0.7996 0.7135 0.6033 -0.0002 0.3717 0.0296 309 LEU C C 6198 O O . LEU C 313 ? 0.8056 0.7042 0.5884 0.0094 0.3724 0.0363 309 LEU C O 6199 C CB . LEU C 313 ? 0.7641 0.7124 0.5703 -0.0040 0.3428 0.0280 309 LEU C CB 6200 C CG . LEU C 313 ? 0.7471 0.7033 0.5609 -0.0071 0.3400 0.0285 309 LEU C CG 6201 C CD1 . LEU C 313 ? 0.7247 0.7060 0.5624 -0.0167 0.3360 0.0231 309 LEU C CD1 6202 C CD2 . LEU C 313 ? 0.7391 0.6968 0.5402 -0.0023 0.3287 0.0327 309 LEU C CD2 6203 N N . ALA C 314 ? 0.8037 0.7171 0.6224 -0.0058 0.3815 0.0260 310 ALA C N 6204 C CA . ALA C 314 ? 0.8328 0.7235 0.6438 -0.0008 0.3961 0.0301 310 ALA C CA 6205 C C . ALA C 314 ? 0.8448 0.7324 0.6409 0.0044 0.3889 0.0357 310 ALA C C 6206 O O . ALA C 314 ? 0.8405 0.7458 0.6448 -0.0002 0.3775 0.0339 310 ALA C O 6207 C CB . ALA C 314 ? 0.8258 0.7187 0.6588 -0.0090 0.4080 0.0238 310 ALA C CB 6208 N N . THR C 315 ? 0.8649 0.7312 0.6399 0.0143 0.3960 0.0424 311 THR C N 6209 C CA . THR C 315 ? 0.8776 0.7381 0.6366 0.0199 0.3922 0.0468 311 THR C CA 6210 C C . THR C 315 ? 0.9017 0.7409 0.6543 0.0243 0.4088 0.0505 311 THR C C 6211 O O . THR C 315 ? 0.9353 0.7626 0.6674 0.0325 0.4103 0.0556 311 THR C O 6212 C CB . THR C 315 ? 0.8875 0.7452 0.6226 0.0292 0.3835 0.0513 311 THR C CB 6213 O OG1 . THR C 315 ? 0.9228 0.7645 0.6460 0.0372 0.3943 0.0563 311 THR C OG1 6214 C CG2 . THR C 315 ? 0.8685 0.7459 0.6087 0.0256 0.3675 0.0481 311 THR C CG2 6215 N N . GLY C 316 ? 0.8984 0.7332 0.6687 0.0188 0.4217 0.0474 312 GLY C N 6216 C CA . GLY C 316 ? 0.9058 0.7196 0.6724 0.0227 0.4393 0.0507 312 GLY C CA 6217 C C . GLY C 316 ? 0.8992 0.7165 0.6928 0.0128 0.4498 0.0440 312 GLY C C 6218 O O . GLY C 316 ? 0.8613 0.6984 0.6753 0.0034 0.4435 0.0366 312 GLY C O 6219 N N . MET C 317 ? 0.9233 0.7220 0.7171 0.0151 0.4667 0.0463 313 MET C N 6220 C CA . MET C 317 ? 0.9210 0.7226 0.7415 0.0056 0.4782 0.0391 313 MET C CA 6221 C C . MET C 317 ? 0.9328 0.7281 0.7651 0.0032 0.4911 0.0352 313 MET C C 6222 O O . MET C 317 ? 0.9274 0.7144 0.7468 0.0097 0.4920 0.0393 313 MET C O 6223 C CB . MET C 317 ? 0.9276 0.7121 0.7458 0.0083 0.4918 0.0425 313 MET C CB 6224 C CG . MET C 317 ? 0.9518 0.7078 0.7532 0.0187 0.5094 0.0501 313 MET C CG 6225 S SD . MET C 317 ? 0.9619 0.6973 0.7568 0.0231 0.5246 0.0552 313 MET C SD 6226 C CE . MET C 317 ? 0.9611 0.7039 0.7324 0.0285 0.5061 0.0596 313 MET C CE 6227 N N . ARG C 318 ? 0.9470 0.7471 0.8056 -0.0063 0.5019 0.0265 314 ARG C N 6228 C CA . ARG C 318 ? 0.9560 0.7481 0.8300 -0.0100 0.5183 0.0208 314 ARG C CA 6229 C C . ARG C 318 ? 0.9822 0.7414 0.8378 0.0020 0.5365 0.0313 314 ARG C C 6230 O O . ARG C 318 ? 0.9869 0.7318 0.8310 0.0079 0.5424 0.0380 314 ARG C O 6231 C CB . ARG C 318 ? 0.9464 0.7508 0.8523 -0.0227 0.5269 0.0086 314 ARG C CB 6232 C CG . ARG C 318 ? 0.9573 0.7664 0.8860 -0.0312 0.5376 -0.0026 314 ARG C CG 6233 C CD . ARG C 318 ? 0.9413 0.7857 0.8974 -0.0456 0.5275 -0.0175 314 ARG C CD 6234 N NE . ARG C 318 ? 0.9364 0.8009 0.9056 -0.0517 0.5202 -0.0213 314 ARG C NE 6235 C CZ . ARG C 318 ? 0.9150 0.8125 0.9090 -0.0634 0.5126 -0.0335 314 ARG C CZ 6236 N NH1 . ARG C 318 ? 0.8946 0.8088 0.9040 -0.0715 0.5121 -0.0451 314 ARG C NH1 6237 N NH2 . ARG C 318 ? 0.9334 0.8480 0.9373 -0.0666 0.5063 -0.0341 314 ARG C NH2 6238 N N . ASN C 319 ? 1.0096 0.7570 0.8603 0.0070 0.5447 0.0342 315 ASN C N 6239 C CA . ASN C 319 ? 1.0572 0.7748 0.8894 0.0203 0.5620 0.0463 315 ASN C CA 6240 C C . ASN C 319 ? 1.0777 0.7789 0.9317 0.0164 0.5879 0.0418 315 ASN C C 6241 O O . ASN C 319 ? 1.0701 0.7750 0.9429 0.0098 0.5946 0.0339 315 ASN C O 6242 C CB . ASN C 319 ? 1.0764 0.7888 0.8878 0.0311 0.5573 0.0551 315 ASN C CB 6243 C CG . ASN C 319 ? 1.1125 0.7962 0.9031 0.0468 0.5752 0.0696 315 ASN C CG 6244 O OD1 . ASN C 319 ? 1.1226 0.7972 0.8934 0.0552 0.5754 0.0779 315 ASN C OD1 6245 N ND2 . ASN C 319 ? 1.1355 0.8060 0.9300 0.0514 0.5901 0.0730 315 ASN C ND2 6246 N N . VAL C 320 ? 1.1100 0.7939 0.9626 0.0196 0.6026 0.0460 316 VAL C N 6247 C CA . VAL C 320 ? 1.1415 0.8085 1.0165 0.0156 0.6289 0.0414 316 VAL C CA 6248 C C . VAL C 320 ? 1.2132 0.8474 1.0676 0.0315 0.6492 0.0571 316 VAL C C 6249 O O . VAL C 320 ? 1.2119 0.8341 1.0537 0.0377 0.6543 0.0643 316 VAL C O 6250 C CB . VAL C 320 ? 1.1173 0.7933 1.0145 0.0042 0.6318 0.0313 316 VAL C CB 6251 C CG1 . VAL C 320 ? 1.1197 0.7892 1.0495 -0.0053 0.6547 0.0200 316 VAL C CG1 6252 C CG2 . VAL C 320 ? 1.0768 0.7869 0.9835 -0.0065 0.6069 0.0215 316 VAL C CG2 6253 N N . PRO C 321 ? 1.3088 0.9287 1.1597 0.0390 0.6615 0.0632 317 PRO C N 6254 C CA . PRO C 321 ? 1.3524 0.9446 1.1783 0.0572 0.6774 0.0813 317 PRO C CA 6255 C C . PRO C 321 ? 1.3773 0.9449 1.2203 0.0572 0.7079 0.0819 317 PRO C C 6256 O O . PRO C 321 ? 1.3193 0.8924 1.1946 0.0423 0.7161 0.0669 317 PRO C O 6257 C CB . PRO C 321 ? 1.3569 0.9474 1.1735 0.0653 0.6763 0.0880 317 PRO C CB 6258 C CG . PRO C 321 ? 1.3195 0.9263 1.1678 0.0489 0.6739 0.0709 317 PRO C CG 6259 C CD . PRO C 321 ? 1.2876 0.9147 1.1577 0.0321 0.6641 0.0547 317 PRO C CD 6260 N N . GLU C 322 ? 1.4994 1.0418 1.3199 0.0744 0.7240 0.0993 318 GLU C N 6261 C CA . GLU C 322 ? 1.5804 1.0925 1.4110 0.0801 0.7577 0.1058 318 GLU C CA 6262 C C . GLU C 322 ? 1.6175 1.1156 1.4247 0.0911 0.7629 0.1178 318 GLU C C 6263 O O . GLU C 322 ? 1.6840 1.1844 1.4569 0.1044 0.7497 0.1303 318 GLU C O 6264 C CB . GLU C 322 ? 1.5781 1.0890 1.4513 0.0628 0.7749 0.0883 318 GLU C CB 6265 C CG . GLU C 322 ? 1.5969 1.1015 1.4929 0.0591 0.7908 0.0831 318 GLU C CG 6266 C CD . GLU C 322 ? 1.6416 1.1461 1.5804 0.0415 0.8090 0.0641 318 GLU C CD 6267 O OE1 . GLU C 322 ? 1.6581 1.1737 1.6101 0.0305 0.8041 0.0532 318 GLU C OE1 6268 O OE2 . GLU C 322 ? 1.6952 1.1881 1.6555 0.0389 0.8296 0.0598 318 GLU C OE2 6269 N N . GLY D 1 ? 1.6876 1.0986 0.7627 0.0012 0.8749 0.0182 1 GLY D N 6270 C CA . GLY D 1 ? 1.6454 1.1263 0.7514 -0.0388 0.8580 0.0033 1 GLY D CA 6271 C C . GLY D 1 ? 1.5728 1.1676 0.7435 -0.0722 0.8344 0.0206 1 GLY D C 6272 O O . GLY D 1 ? 1.5716 1.2119 0.7644 -0.1106 0.8525 0.0266 1 GLY D O 6273 N N . LEU D 2 ? 1.5124 1.1548 0.7145 -0.0568 0.7954 0.0306 2 LEU D N 6274 C CA . LEU D 2 ? 1.4477 1.1964 0.7120 -0.0806 0.7735 0.0529 2 LEU D CA 6275 C C . LEU D 2 ? 1.4440 1.1918 0.7221 -0.0576 0.7784 0.0817 2 LEU D C 6276 O O . LEU D 2 ? 1.4186 1.2450 0.7411 -0.0856 0.7796 0.1009 2 LEU D O 6277 C CB . LEU D 2 ? 1.3959 1.1853 0.6874 -0.0658 0.7344 0.0570 2 LEU D CB 6278 C CG . LEU D 2 ? 1.3360 1.2405 0.6916 -0.0940 0.7114 0.0773 2 LEU D CG 6279 C CD1 . LEU D 2 ? 1.3273 1.3006 0.7004 -0.1517 0.7152 0.0625 2 LEU D CD1 6280 C CD2 . LEU D 2 ? 1.2914 1.2136 0.6683 -0.0645 0.6756 0.0853 2 LEU D CD2 6281 N N . PHE D 3 ? 1.4642 1.1284 0.7056 -0.0066 0.7802 0.0855 3 PHE D N 6282 C CA . PHE D 3 ? 1.4678 1.1192 0.7156 0.0170 0.7884 0.1104 3 PHE D CA 6283 C C . PHE D 3 ? 1.5302 1.1080 0.7354 0.0217 0.8278 0.1062 3 PHE D C 6284 O O . PHE D 3 ? 1.5440 1.0821 0.7371 0.0517 0.8373 0.1221 3 PHE D O 6285 C CB . PHE D 3 ? 1.4564 1.0734 0.6961 0.0681 0.7633 0.1200 3 PHE D CB 6286 C CG . PHE D 3 ? 1.3913 1.0911 0.6856 0.0621 0.7307 0.1341 3 PHE D CG 6287 C CD1 . PHE D 3 ? 1.3569 1.1155 0.6984 0.0594 0.7291 0.1645 3 PHE D CD1 6288 C CD2 . PHE D 3 ? 1.3659 1.0862 0.6659 0.0578 0.7053 0.1184 3 PHE D CD2 6289 C CE1 . PHE D 3 ? 1.3017 1.1340 0.6927 0.0545 0.7037 0.1796 3 PHE D CE1 6290 C CE2 . PHE D 3 ? 1.3106 1.1057 0.6604 0.0511 0.6784 0.1317 3 PHE D CE2 6291 C CZ . PHE D 3 ? 1.2814 1.1307 0.6758 0.0503 0.6781 0.1627 3 PHE D CZ 6292 N N . GLY D 4 ? 1.5659 1.1210 0.7460 -0.0077 0.8524 0.0833 4 GLY D N 6293 C CA . GLY D 4 ? 1.6227 1.1129 0.7649 -0.0121 0.8944 0.0767 4 GLY D CA 6294 C C . GLY D 4 ? 1.6825 1.0566 0.7621 0.0389 0.9121 0.0743 4 GLY D C 6295 O O . GLY D 4 ? 1.7406 1.0584 0.7875 0.0331 0.9511 0.0683 4 GLY D O 6296 N N . ALA D 5 ? 1.6758 1.0126 0.7357 0.0870 0.8864 0.0780 5 ALA D N 6297 C CA . ALA D 5 ? 1.7331 0.9700 0.7356 0.1374 0.9003 0.0807 5 ALA D CA 6298 C C . ALA D 5 ? 1.7853 0.9429 0.7301 0.1622 0.9087 0.0605 5 ALA D C 6299 O O . ALA D 5 ? 1.8413 0.9351 0.7457 0.1603 0.9463 0.0509 5 ALA D O 6300 C CB . ALA D 5 ? 1.7088 0.9491 0.7196 0.1765 0.8707 0.0983 5 ALA D CB 6301 N N . ILE D 6 ? 1.7695 0.9342 0.7128 0.1848 0.8747 0.0545 6 ILE D N 6302 C CA . ILE D 6 ? 1.8113 0.9194 0.7104 0.2049 0.8788 0.0362 6 ILE D CA 6303 C C . ILE D 6 ? 1.8165 0.9414 0.7240 0.1586 0.9022 0.0177 6 ILE D C 6304 O O . ILE D 6 ? 1.7572 0.9640 0.7143 0.1160 0.8879 0.0144 6 ILE D O 6305 C CB . ILE D 6 ? 1.7756 0.9062 0.6824 0.2302 0.8356 0.0323 6 ILE D CB 6306 C CG1 . ILE D 6 ? 1.7760 0.8869 0.6697 0.2744 0.8129 0.0468 6 ILE D CG1 6307 C CG2 . ILE D 6 ? 1.8188 0.8929 0.6818 0.2516 0.8444 0.0164 6 ILE D CG2 6308 C CD1 . ILE D 6 ? 1.7406 0.8779 0.6444 0.2963 0.7702 0.0421 6 ILE D CD1 6309 N N . ALA D 7 ? 1.8894 0.9338 0.7458 0.1682 0.9400 0.0064 7 ALA D N 6310 C CA . ALA D 7 ? 1.9192 0.9580 0.7720 0.1239 0.9756 -0.0127 7 ALA D CA 6311 C C . ALA D 7 ? 1.9028 1.0031 0.7958 0.0660 0.9920 -0.0119 7 ALA D C 6312 O O . ALA D 7 ? 1.8909 1.0338 0.8048 0.0147 1.0034 -0.0281 7 ALA D O 6313 C CB . ALA D 7 ? 1.8945 0.9658 0.7617 0.1107 0.9569 -0.0288 7 ALA D CB 6314 N N . GLY D 8 ? 1.9066 1.0129 0.8095 0.0743 0.9940 0.0073 8 GLY D N 6315 C CA . GLY D 8 ? 1.8943 1.0651 0.8387 0.0245 1.0081 0.0131 8 GLY D CA 6316 C C . GLY D 8 ? 1.9565 1.0643 0.8714 0.0356 1.0472 0.0219 8 GLY D C 6317 O O . GLY D 8 ? 2.0209 1.0551 0.8920 0.0322 1.0888 0.0074 8 GLY D O 6318 N N . PHE D 9 ? 1.9435 1.0750 0.8805 0.0508 1.0365 0.0457 9 PHE D N 6319 C CA . PHE D 9 ? 2.0149 1.0828 0.9224 0.0655 1.0732 0.0550 9 PHE D CA 6320 C C . PHE D 9 ? 2.0867 1.0442 0.9269 0.1271 1.0819 0.0567 9 PHE D C 6321 O O . PHE D 9 ? 2.1502 1.0376 0.9537 0.1413 1.1190 0.0611 9 PHE D O 6322 C CB . PHE D 9 ? 1.9815 1.1082 0.9346 0.0582 1.0676 0.0808 9 PHE D CB 6323 C CG . PHE D 9 ? 1.9348 1.0837 0.9056 0.0977 1.0279 0.1015 9 PHE D CG 6324 C CD1 . PHE D 9 ? 1.9736 1.0426 0.8994 0.1526 1.0288 0.1110 9 PHE D CD1 6325 C CD2 . PHE D 9 ? 1.8645 1.1147 0.8964 0.0780 0.9920 0.1116 9 PHE D CD2 6326 C CE1 . PHE D 9 ? 1.9413 1.0283 0.8814 0.1851 0.9953 0.1273 9 PHE D CE1 6327 C CE2 . PHE D 9 ? 1.8292 1.0955 0.8772 0.1126 0.9598 0.1297 9 PHE D CE2 6328 C CZ . PHE D 9 ? 1.8675 1.0512 0.8694 0.1648 0.9620 0.1363 9 PHE D CZ 6329 N N . LEU D 10 ? 2.0814 1.0272 0.9066 0.1637 1.0479 0.0548 10 LEU D N 6330 C CA . LEU D 10 ? 2.1578 1.0049 0.9161 0.2194 1.0557 0.0537 10 LEU D CA 6331 C C . LEU D 10 ? 2.2180 1.0289 0.9491 0.2094 1.0761 0.0325 10 LEU D C 6332 O O . LEU D 10 ? 2.1980 1.0616 0.9574 0.1874 1.0539 0.0206 10 LEU D O 6333 C CB . LEU D 10 ? 2.1181 0.9754 0.8744 0.2630 1.0089 0.0623 10 LEU D CB 6334 C CG . LEU D 10 ? 2.0661 0.9726 0.8597 0.2664 0.9857 0.0818 10 LEU D CG 6335 C CD1 . LEU D 10 ? 2.0188 0.9659 0.8311 0.2871 0.9365 0.0835 10 LEU D CD1 6336 C CD2 . LEU D 10 ? 2.1146 0.9512 0.8671 0.3015 1.0073 0.0961 10 LEU D CD2 6337 N N . GLU D 11 ? 2.3382 1.0584 1.0152 0.2245 1.1213 0.0280 11 GLU D N 6338 C CA . GLU D 11 ? 2.4337 1.1176 1.0873 0.2105 1.1485 0.0077 11 GLU D CA 6339 C C . GLU D 11 ? 2.4477 1.0820 1.0603 0.2628 1.1343 0.0071 11 GLU D C 6340 O O . GLU D 11 ? 2.4681 1.0827 1.0688 0.2531 1.1511 -0.0082 11 GLU D O 6341 C CB . GLU D 11 ? 2.5530 1.1696 1.1749 0.1873 1.2127 -0.0019 11 GLU D CB 6342 C CG . GLU D 11 ? 2.6386 1.1937 1.2287 0.2116 1.2415 0.0135 11 GLU D CG 6343 C CD . GLU D 11 ? 2.6609 1.2792 1.2991 0.1662 1.2462 0.0188 11 GLU D CD 6344 O OE1 . GLU D 11 ? 2.6453 1.3653 1.3440 0.1269 1.2140 0.0165 11 GLU D OE1 6345 O OE2 . GLU D 11 ? 2.7466 1.3143 1.3623 0.1709 1.2829 0.0265 11 GLU D OE2 6346 N N . ASN D 12 ? 2.4244 1.0396 1.0151 0.3165 1.1057 0.0235 12 ASN D N 6347 C CA . ASN D 12 ? 2.4143 1.0129 0.9806 0.3611 1.0791 0.0233 12 ASN D CA 6348 C C . ASN D 12 ? 2.3638 0.9744 0.9224 0.4074 1.0341 0.0380 12 ASN D C 6349 O O . ASN D 12 ? 2.3407 0.9485 0.8974 0.4172 1.0295 0.0507 12 ASN D O 6350 C CB . ASN D 12 ? 2.5079 1.0109 1.0121 0.3928 1.1220 0.0213 12 ASN D CB 6351 C CG . ASN D 12 ? 2.5897 1.0104 1.0419 0.4234 1.1585 0.0351 12 ASN D CG 6352 O OD1 . ASN D 12 ? 2.6541 1.0358 1.0963 0.3963 1.2072 0.0303 12 ASN D OD1 6353 N ND2 . ASN D 12 ? 2.6030 0.9982 1.0213 0.4776 1.1358 0.0513 12 ASN D ND2 6354 N N . GLY D 13 ? 2.3333 0.9576 0.8876 0.4341 1.0024 0.0347 13 GLY D N 6355 C CA . GLY D 13 ? 2.3067 0.9415 0.8490 0.4776 0.9598 0.0443 13 GLY D CA 6356 C C . GLY D 13 ? 2.3788 0.9286 0.8496 0.5339 0.9785 0.0560 13 GLY D C 6357 O O . GLY D 13 ? 2.4281 0.9103 0.8605 0.5420 1.0242 0.0571 13 GLY D O 6358 N N . TRP D 14 ? 2.3797 0.9352 0.8325 0.5721 0.9430 0.0643 14 TRP D N 6359 C CA . TRP D 14 ? 2.4674 0.9541 0.8531 0.6255 0.9534 0.0773 14 TRP D CA 6360 C C . TRP D 14 ? 2.4693 0.9620 0.8303 0.6690 0.9222 0.0785 14 TRP D C 6361 O O . TRP D 14 ? 2.4221 0.9539 0.7888 0.6840 0.8785 0.0785 14 TRP D O 6362 C CB . TRP D 14 ? 2.4958 0.9838 0.8754 0.6334 0.9389 0.0862 14 TRP D CB 6363 C CG . TRP D 14 ? 2.5314 1.0042 0.9255 0.6020 0.9726 0.0906 14 TRP D CG 6364 C CD1 . TRP D 14 ? 2.5765 1.0124 0.9675 0.5779 1.0215 0.0891 14 TRP D CD1 6365 C CD2 . TRP D 14 ? 2.5165 1.0086 0.9287 0.5927 0.9624 0.0978 14 TRP D CD2 6366 N NE1 . TRP D 14 ? 2.5752 1.0125 0.9841 0.5535 1.0399 0.0953 14 TRP D NE1 6367 C CE2 . TRP D 14 ? 2.5393 1.0108 0.9624 0.5633 1.0046 0.1019 14 TRP D CE2 6368 C CE3 . TRP D 14 ? 2.4948 1.0201 0.9166 0.6046 0.9239 0.1007 14 TRP D CE3 6369 C CZ2 . TRP D 14 ? 2.5251 1.0104 0.9702 0.5488 1.0087 0.1115 14 TRP D CZ2 6370 C CZ3 . TRP D 14 ? 2.4907 1.0236 0.9319 0.5901 0.9304 0.1095 14 TRP D CZ3 6371 C CH2 . TRP D 14 ? 2.4991 1.0137 0.9531 0.5636 0.9722 0.1160 14 TRP D CH2 6372 N N . GLU D 15 ? 2.5251 0.9763 0.8557 0.6913 0.9473 0.0804 15 GLU D N 6373 C CA . GLU D 15 ? 2.5565 1.0157 0.8637 0.7364 0.9206 0.0847 15 GLU D CA 6374 C C . GLU D 15 ? 2.6148 1.0608 0.8746 0.7845 0.8950 0.0972 15 GLU D C 6375 O O . GLU D 15 ? 2.6121 1.0930 0.8661 0.8132 0.8569 0.0979 15 GLU D O 6376 C CB . GLU D 15 ? 2.6226 1.0239 0.8952 0.7607 0.9621 0.0909 15 GLU D CB 6377 C CG . GLU D 15 ? 2.6010 1.0162 0.9154 0.7163 0.9859 0.0758 15 GLU D CG 6378 C CD . GLU D 15 ? 2.6619 1.0345 0.9482 0.7466 1.0151 0.0813 15 GLU D CD 6379 O OE1 . GLU D 15 ? 2.6934 1.0518 0.9412 0.8031 1.0018 0.0969 15 GLU D OE1 6380 O OE2 . GLU D 15 ? 2.7065 1.0619 1.0095 0.7132 1.0524 0.0702 15 GLU D OE2 6381 N N . GLY D 16 ? 2.6801 1.0752 0.9039 0.7931 0.9177 0.1066 16 GLY D N 6382 C CA . GLY D 16 ? 2.7471 1.1235 0.9201 0.8355 0.8984 0.1174 16 GLY D CA 6383 C C . GLY D 16 ? 2.7308 1.1720 0.9345 0.8213 0.8474 0.1079 16 GLY D C 6384 O O . GLY D 16 ? 2.7579 1.2044 0.9257 0.8549 0.8184 0.1115 16 GLY D O 6385 N N . MET D 17 ? 2.6765 1.1684 0.9456 0.7712 0.8372 0.0959 17 MET D N 6386 C CA . MET D 17 ? 2.6203 1.1684 0.9203 0.7567 0.7949 0.0880 17 MET D CA 6387 C C . MET D 17 ? 2.5653 1.1794 0.8925 0.7603 0.7485 0.0771 17 MET D C 6388 O O . MET D 17 ? 2.5255 1.1873 0.9068 0.7298 0.7401 0.0675 17 MET D O 6389 C CB . MET D 17 ? 2.5648 1.1455 0.9250 0.7056 0.8016 0.0833 17 MET D CB 6390 C CG . MET D 17 ? 2.5240 1.1419 0.9031 0.6984 0.7687 0.0798 17 MET D CG 6391 S SD . MET D 17 ? 2.4860 1.1190 0.9153 0.6540 0.7890 0.0846 17 MET D SD 6392 C CE . MET D 17 ? 2.3950 1.0832 0.8930 0.6065 0.7953 0.0771 17 MET D CE 6393 N N . VAL D 18 ? 2.5647 1.1840 0.8542 0.7954 0.7183 0.0778 18 VAL D N 6394 C CA . VAL D 18 ? 2.5156 1.1944 0.8225 0.8053 0.6757 0.0685 18 VAL D CA 6395 C C . VAL D 18 ? 2.4663 1.1945 0.7916 0.7942 0.6333 0.0564 18 VAL D C 6396 O O . VAL D 18 ? 2.4082 1.1916 0.7526 0.7973 0.5955 0.0462 18 VAL D O 6397 C CB . VAL D 18 ? 2.5908 1.2425 0.8376 0.8588 0.6756 0.0799 18 VAL D CB 6398 C CG1 . VAL D 18 ? 2.6306 1.2308 0.8627 0.8690 0.7219 0.0917 18 VAL D CG1 6399 C CG2 . VAL D 18 ? 2.6507 1.2613 0.8291 0.8935 0.6746 0.0888 18 VAL D CG2 6400 N N . ASP D 19 ? 2.4738 1.1798 0.7937 0.7808 0.6429 0.0575 19 ASP D N 6401 C CA . ASP D 19 ? 2.4471 1.1845 0.7770 0.7705 0.6123 0.0468 19 ASP D CA 6402 C C . ASP D 19 ? 2.3422 1.1309 0.7495 0.7228 0.6046 0.0385 19 ASP D C 6403 O O . ASP D 19 ? 2.3239 1.1390 0.7487 0.7095 0.5837 0.0299 19 ASP D O 6404 C CB . ASP D 19 ? 2.5289 1.2080 0.8076 0.7842 0.6318 0.0544 19 ASP D CB 6405 C CG . ASP D 19 ? 2.6422 1.2614 0.8409 0.8309 0.6483 0.0669 19 ASP D CG 6406 O OD1 . ASP D 19 ? 2.6780 1.3129 0.8520 0.8599 0.6293 0.0671 19 ASP D OD1 6407 O OD2 . ASP D 19 ? 2.6814 1.2393 0.8426 0.8396 0.6811 0.0779 19 ASP D OD2 6408 N N . GLY D 20 ? 2.2654 1.0639 0.7154 0.6967 0.6254 0.0422 20 GLY D N 6409 C CA . GLY D 20 ? 2.1776 1.0266 0.6984 0.6530 0.6203 0.0379 20 GLY D CA 6410 C C . GLY D 20 ? 2.1426 0.9979 0.7005 0.6242 0.6477 0.0426 20 GLY D C 6411 O O . GLY D 20 ? 2.1999 1.0115 0.7275 0.6361 0.6766 0.0486 20 GLY D O 6412 N N . TRP D 21 ? 2.0599 0.9718 0.6834 0.5852 0.6393 0.0393 21 TRP D N 6413 C CA . TRP D 21 ? 2.0190 0.9517 0.6822 0.5522 0.6595 0.0404 21 TRP D CA 6414 C C . TRP D 21 ? 2.0291 0.9289 0.6898 0.5370 0.6986 0.0528 21 TRP D C 6415 O O . TRP D 21 ? 2.0461 0.9279 0.7054 0.5231 0.7285 0.0542 21 TRP D O 6416 C CB . TRP D 21 ? 1.9346 0.9465 0.6692 0.5155 0.6349 0.0339 21 TRP D CB 6417 C CG . TRP D 21 ? 1.8974 0.9487 0.6462 0.5208 0.6025 0.0205 21 TRP D CG 6418 C CD1 . TRP D 21 ? 1.9270 0.9641 0.6377 0.5565 0.5817 0.0138 21 TRP D CD1 6419 C CD2 . TRP D 21 ? 1.8288 0.9452 0.6360 0.4890 0.5864 0.0128 21 TRP D CD2 6420 N NE1 . TRP D 21 ? 1.8813 0.9703 0.6251 0.5489 0.5546 0.0024 21 TRP D NE1 6421 C CE2 . TRP D 21 ? 1.8229 0.9587 0.6254 0.5076 0.5573 0.0012 21 TRP D CE2 6422 C CE3 . TRP D 21 ? 1.7727 0.9366 0.6358 0.4463 0.5935 0.0155 21 TRP D CE3 6423 C CZ2 . TRP D 21 ? 1.7702 0.9652 0.6212 0.4853 0.5372 -0.0084 21 TRP D CZ2 6424 C CZ3 . TRP D 21 ? 1.7167 0.9398 0.6251 0.4243 0.5730 0.0061 21 TRP D CZ3 6425 C CH2 . TRP D 21 ? 1.7171 0.9529 0.6193 0.4438 0.5458 -0.0060 21 TRP D CH2 6426 N N . TYR D 22 ? 2.0175 0.9128 0.6812 0.5368 0.6993 0.0611 22 TYR D N 6427 C CA . TYR D 22 ? 2.0350 0.9058 0.7019 0.5228 0.7345 0.0749 22 TYR D CA 6428 C C . TYR D 22 ? 2.1108 0.9126 0.7175 0.5575 0.7490 0.0828 22 TYR D C 6429 O O . TYR D 22 ? 2.1293 0.9184 0.7046 0.5845 0.7260 0.0779 22 TYR D O 6430 C CB . TYR D 22 ? 1.9643 0.8979 0.6979 0.4888 0.7269 0.0818 22 TYR D CB 6431 C CG . TYR D 22 ? 1.8901 0.8974 0.6818 0.4565 0.7067 0.0738 22 TYR D CG 6432 C CD1 . TYR D 22 ? 1.8705 0.8974 0.6850 0.4266 0.7255 0.0725 22 TYR D CD1 6433 C CD2 . TYR D 22 ? 1.8440 0.9007 0.6668 0.4541 0.6706 0.0668 22 TYR D CD2 6434 C CE1 . TYR D 22 ? 1.8134 0.9076 0.6783 0.3958 0.7081 0.0650 22 TYR D CE1 6435 C CE2 . TYR D 22 ? 1.7832 0.9067 0.6587 0.4246 0.6534 0.0606 22 TYR D CE2 6436 C CZ . TYR D 22 ? 1.7670 0.9092 0.6622 0.3961 0.6717 0.0599 22 TYR D CZ 6437 O OH . TYR D 22 ? 1.7054 0.9122 0.6486 0.3665 0.6558 0.0532 22 TYR D OH 6438 N N . GLY D 23 ? 2.1615 0.9192 0.7505 0.5554 0.7879 0.0941 23 GLY D N 6439 C CA . GLY D 23 ? 2.2351 0.9221 0.7633 0.5885 0.8058 0.1023 23 GLY D CA 6440 C C . GLY D 23 ? 2.2784 0.9208 0.7949 0.5818 0.8514 0.1154 23 GLY D C 6441 O O . GLY D 23 ? 2.2521 0.9167 0.8055 0.5498 0.8722 0.1176 23 GLY D O 6442 N N . PHE D 24 ? 2.3658 0.9444 0.8271 0.6121 0.8672 0.1230 24 PHE D N 6443 C CA . PHE D 24 ? 2.4213 0.9495 0.8650 0.6110 0.9116 0.1364 24 PHE D CA 6444 C C . PHE D 24 ? 2.5418 0.9882 0.9104 0.6451 0.9383 0.1383 24 PHE D C 6445 O O . PHE D 24 ? 2.5858 0.9999 0.8988 0.6827 0.9219 0.1348 24 PHE D O 6446 C CB . PHE D 24 ? 2.4167 0.9275 0.8526 0.6211 0.9149 0.1462 24 PHE D CB 6447 C CG . PHE D 24 ? 2.3357 0.9149 0.8334 0.5987 0.8887 0.1464 24 PHE D CG 6448 C CD1 . PHE D 24 ? 2.2813 0.9046 0.8433 0.5656 0.9044 0.1595 24 PHE D CD1 6449 C CD2 . PHE D 24 ? 2.3098 0.9085 0.8002 0.6118 0.8505 0.1350 24 PHE D CD2 6450 C CE1 . PHE D 24 ? 2.2080 0.8911 0.8255 0.5488 0.8838 0.1634 24 PHE D CE1 6451 C CE2 . PHE D 24 ? 2.2431 0.8972 0.7879 0.5925 0.8312 0.1360 24 PHE D CE2 6452 C CZ . PHE D 24 ? 2.1945 0.8896 0.8028 0.5624 0.8486 0.1513 24 PHE D CZ 6453 N N . ARG D 25 ? 2.6215 1.0354 0.9879 0.6321 0.9810 0.1448 25 ARG D N 6454 C CA . ARG D 25 ? 2.7478 1.0725 1.0417 0.6649 1.0172 0.1516 25 ARG D CA 6455 C C . ARG D 25 ? 2.7832 1.0723 1.0730 0.6601 1.0526 0.1653 25 ARG D C 6456 O O . ARG D 25 ? 2.7531 1.0804 1.1004 0.6212 1.0686 0.1693 25 ARG D O 6457 C CB . ARG D 25 ? 2.7919 1.0951 1.0807 0.6544 1.0466 0.1473 25 ARG D CB 6458 C CG . ARG D 25 ? 2.8220 1.1281 1.0898 0.6744 1.0260 0.1378 25 ARG D CG 6459 C CD . ARG D 25 ? 2.8830 1.1278 1.1157 0.6811 1.0710 0.1389 25 ARG D CD 6460 N NE . ARG D 25 ? 2.8909 1.1613 1.1415 0.6711 1.0637 0.1276 25 ARG D NE 6461 C CZ . ARG D 25 ? 2.9077 1.1637 1.1221 0.7083 1.0476 0.1270 25 ARG D CZ 6462 N NH1 . ARG D 25 ? 2.9943 1.2161 1.1512 0.7579 1.0335 0.1366 25 ARG D NH1 6463 N NH2 . ARG D 25 ? 2.8905 1.1699 1.1264 0.6960 1.0453 0.1174 25 ARG D NH2 6464 N N . HIS D 26 ? 2.8600 1.0799 1.0829 0.6988 1.0651 0.1731 26 HIS D N 6465 C CA . HIS D 26 ? 2.9008 1.0793 1.1144 0.6980 1.1017 0.1867 26 HIS D CA 6466 C C . HIS D 26 ? 3.0027 1.0895 1.1452 0.7272 1.1445 0.1943 26 HIS D C 6467 O O . HIS D 26 ? 3.0517 1.0955 1.1324 0.7640 1.1395 0.1924 26 HIS D O 6468 C CB . HIS D 26 ? 2.8865 1.0647 1.0895 0.7134 1.0828 0.1909 26 HIS D CB 6469 C CG . HIS D 26 ? 2.9716 1.0976 1.0936 0.7599 1.0676 0.1879 26 HIS D CG 6470 N ND1 . HIS D 26 ? 3.0781 1.1200 1.1259 0.7935 1.0992 0.1970 26 HIS D ND1 6471 C CD2 . HIS D 26 ? 2.9872 1.1370 1.0904 0.7775 1.0239 0.1768 26 HIS D CD2 6472 C CE1 . HIS D 26 ? 3.1299 1.1488 1.1153 0.8301 1.0743 0.1924 26 HIS D CE1 6473 N NE2 . HIS D 26 ? 3.0916 1.1763 1.1099 0.8203 1.0282 0.1795 26 HIS D NE2 6474 N N . GLN D 27 ? 3.0461 1.1063 1.2001 0.7107 1.1875 0.2043 27 GLN D N 6475 C CA . GLN D 27 ? 3.1522 1.1207 1.2410 0.7370 1.2340 0.2138 27 GLN D CA 6476 C C . GLN D 27 ? 3.1489 1.0924 1.2343 0.7398 1.2543 0.2267 27 GLN D C 6477 O O . GLN D 27 ? 3.1027 1.0980 1.2553 0.7044 1.2582 0.2310 27 GLN D O 6478 C CB . GLN D 27 ? 3.1807 1.1358 1.2882 0.7094 1.2757 0.2118 27 GLN D CB 6479 C CG . GLN D 27 ? 3.2787 1.1384 1.3252 0.7318 1.3299 0.2221 27 GLN D CG 6480 C CD . GLN D 27 ? 3.3256 1.1560 1.3680 0.7163 1.3683 0.2160 27 GLN D CD 6481 O OE1 . GLN D 27 ? 3.2543 1.1414 1.3482 0.6801 1.3581 0.2034 27 GLN D OE1 6482 N NE2 . GLN D 27 ? 3.4086 1.1471 1.3881 0.7427 1.4159 0.2246 27 GLN D NE2 6483 N N . ASN D 28 ? 3.2181 1.0851 1.2259 0.7823 1.2677 0.2342 28 ASN D N 6484 C CA . ASN D 28 ? 3.2400 1.0736 1.2353 0.7895 1.2890 0.2463 28 ASN D CA 6485 C C . ASN D 28 ? 3.3282 1.0615 1.2306 0.8333 1.3209 0.2553 28 ASN D C 6486 O O . ASN D 28 ? 3.3926 1.0820 1.2461 0.8555 1.3332 0.2547 28 ASN D O 6487 C CB . ASN D 28 ? 3.1703 1.0493 1.1870 0.7894 1.2490 0.2434 28 ASN D CB 6488 C CG . ASN D 28 ? 3.1952 1.0474 1.1407 0.8296 1.2159 0.2356 28 ASN D CG 6489 O OD1 . ASN D 28 ? 3.2308 1.0497 1.1211 0.8569 1.2126 0.2326 28 ASN D OD1 6490 N ND2 . ASN D 28 ? 3.1776 1.0461 1.1245 0.8327 1.1929 0.2329 28 ASN D ND2 6491 N N . ALA D 29 ? 3.3857 1.0831 1.2652 0.8456 1.3364 0.2648 29 ALA D N 6492 C CA . ALA D 29 ? 3.5035 1.1054 1.2925 0.8873 1.3669 0.2744 29 ALA D CA 6493 C C . ALA D 29 ? 3.5368 1.1061 1.2455 0.9307 1.3428 0.2698 29 ALA D C 6494 O O . ALA D 29 ? 3.6116 1.1170 1.2614 0.9581 1.3711 0.2771 29 ALA D O 6495 C CB . ALA D 29 ? 3.5361 1.1191 1.3146 0.8936 1.3726 0.2811 29 ALA D CB 6496 N N . GLN D 30 ? 3.4953 1.1126 1.2046 0.9363 1.2911 0.2585 30 GLN D N 6497 C CA . GLN D 30 ? 3.5188 1.1156 1.1529 0.9779 1.2638 0.2549 30 GLN D CA 6498 C C . GLN D 30 ? 3.4951 1.1187 1.1399 0.9805 1.2499 0.2507 30 GLN D C 6499 O O . GLN D 30 ? 3.5424 1.1586 1.1325 1.0153 1.2268 0.2500 30 GLN D O 6500 C CB . GLN D 30 ? 3.4858 1.1249 1.1151 0.9807 1.2148 0.2425 30 GLN D CB 6501 C CG . GLN D 30 ? 3.4901 1.1156 1.1269 0.9694 1.2263 0.2440 30 GLN D CG 6502 C CD . GLN D 30 ? 3.4866 1.1438 1.1076 0.9735 1.1818 0.2294 30 GLN D CD 6503 O OE1 . GLN D 30 ? 3.5646 1.2150 1.1220 1.0026 1.1543 0.2225 30 GLN D OE1 6504 N NE2 . GLN D 30 ? 3.4304 1.1226 1.1078 0.9447 1.1763 0.2251 30 GLN D NE2 6505 N N . GLY D 31 ? 3.4253 1.0844 1.1417 0.9430 1.2632 0.2478 31 GLY D N 6506 C CA . GLY D 31 ? 3.3794 1.0577 1.1089 0.9414 1.2583 0.2433 31 GLY D CA 6507 C C . GLY D 31 ? 3.2468 1.0189 1.0558 0.9049 1.2171 0.2284 31 GLY D C 6508 O O . GLY D 31 ? 3.1367 0.9596 1.0105 0.8684 1.2076 0.2239 31 GLY D O 6509 N N . THR D 32 ? 3.2662 1.0607 1.0679 0.9181 1.1932 0.2225 32 THR D N 6510 C CA . THR D 32 ? 3.1748 1.0504 1.0490 0.8840 1.1620 0.2087 32 THR D CA 6511 C C . THR D 32 ? 3.1397 1.0710 1.0141 0.8967 1.1034 0.1988 32 THR D C 6512 O O . THR D 32 ? 3.1930 1.0994 1.0021 0.9385 1.0871 0.2020 32 THR D O 6513 C CB . THR D 32 ? 3.1964 1.0587 1.0705 0.8845 1.1825 0.2079 32 THR D CB 6514 O OG1 . THR D 32 ? 3.2376 1.0353 1.0963 0.8789 1.2411 0.2165 32 THR D OG1 6515 C CG2 . THR D 32 ? 3.1515 1.0929 1.1076 0.8388 1.1619 0.1935 32 THR D CG2 6516 N N . GLY D 33 ? 3.0711 1.0811 1.0198 0.8592 1.0724 0.1867 33 GLY D N 6517 C CA . GLY D 33 ? 3.0431 1.1138 1.0040 0.8638 1.0176 0.1747 33 GLY D CA 6518 C C . GLY D 33 ? 2.9712 1.1203 1.0131 0.8239 0.9949 0.1631 33 GLY D C 6519 O O . GLY D 33 ? 2.9819 1.1471 1.0764 0.7874 1.0185 0.1637 33 GLY D O 6520 N N . GLN D 34 ? 2.9406 1.1418 0.9922 0.8299 0.9484 0.1520 34 GLN D N 6521 C CA . GLN D 34 ? 2.8077 1.0873 0.9340 0.7945 0.9214 0.1401 34 GLN D CA 6522 C C . GLN D 34 ? 2.7321 1.0674 0.8762 0.7925 0.8720 0.1285 34 GLN D C 6523 O O . GLN D 34 ? 2.7879 1.1069 0.8783 0.8247 0.8518 0.1264 34 GLN D O 6524 C CB . GLN D 34 ? 2.8353 1.1172 0.9561 0.8045 0.9226 0.1377 34 GLN D CB 6525 C CG . GLN D 34 ? 2.7619 1.1204 0.9552 0.7687 0.8976 0.1251 34 GLN D CG 6526 C CD . GLN D 34 ? 2.7891 1.1442 0.9751 0.7794 0.9031 0.1229 34 GLN D CD 6527 O OE1 . GLN D 34 ? 2.8293 1.1529 1.0178 0.7672 0.9425 0.1260 34 GLN D OE1 6528 N NE2 . GLN D 34 ? 2.8122 1.2020 0.9919 0.8000 0.8649 0.1169 34 GLN D NE2 6529 N N . ALA D 35 ? 2.6138 1.0156 0.8316 0.7540 0.8535 0.1210 35 ALA D N 6530 C CA . ALA D 35 ? 2.5542 1.0083 0.7927 0.7494 0.8095 0.1089 35 ALA D CA 6531 C C . ALA D 35 ? 2.4438 0.9754 0.7656 0.7092 0.7897 0.1013 35 ALA D C 6532 O O . ALA D 35 ? 2.3988 0.9473 0.7692 0.6781 0.8112 0.1075 35 ALA D O 6533 C CB . ALA D 35 ? 2.5800 1.0094 0.7992 0.7533 0.8137 0.1116 35 ALA D CB 6534 N N . ALA D 36 ? 2.4012 0.9827 0.7391 0.7090 0.7482 0.0878 36 ALA D N 6535 C CA . ALA D 36 ? 2.3219 0.9780 0.7362 0.6732 0.7272 0.0804 36 ALA D CA 6536 C C . ALA D 36 ? 2.2681 0.9575 0.7240 0.6515 0.7157 0.0793 36 ALA D C 6537 O O . ALA D 36 ? 2.3099 0.9772 0.7320 0.6676 0.7069 0.0756 36 ALA D O 6538 C CB . ALA D 36 ? 2.3069 1.0016 0.7221 0.6833 0.6910 0.0668 36 ALA D CB 6539 N N . ASP D 37 ? 2.1958 0.9384 0.7237 0.6149 0.7174 0.0829 37 ASP D N 6540 C CA . ASP D 37 ? 2.1517 0.9335 0.7280 0.5940 0.7075 0.0846 37 ASP D CA 6541 C C . ASP D 37 ? 2.1129 0.9527 0.7196 0.5857 0.6665 0.0685 37 ASP D C 6542 O O . ASP D 37 ? 2.0770 0.9682 0.7294 0.5650 0.6544 0.0649 37 ASP D O 6543 C CB . ASP D 37 ? 2.1038 0.9188 0.7429 0.5605 0.7309 0.1005 37 ASP D CB 6544 C CG . ASP D 37 ? 2.0712 0.9290 0.7632 0.5420 0.7232 0.1066 37 ASP D CG 6545 O OD1 . ASP D 37 ? 2.1312 0.9539 0.7975 0.5571 0.7289 0.1086 37 ASP D OD1 6546 O OD2 . ASP D 37 ? 2.0092 0.9343 0.7675 0.5127 0.7135 0.1100 37 ASP D OD2 6547 N N . TYR D 38 ? 2.1348 0.9657 0.7153 0.6001 0.6467 0.0578 38 TYR D N 6548 C CA . TYR D 38 ? 2.1048 0.9853 0.7072 0.5941 0.6085 0.0403 38 TYR D CA 6549 C C . TYR D 38 ? 2.0349 0.9774 0.7168 0.5595 0.6024 0.0436 38 TYR D C 6550 O O . TYR D 38 ? 1.9910 0.9867 0.7098 0.5461 0.5768 0.0335 38 TYR D O 6551 C CB . TYR D 38 ? 2.1592 1.0119 0.7101 0.6145 0.5930 0.0266 38 TYR D CB 6552 C CG . TYR D 38 ? 2.1351 1.0387 0.7132 0.6029 0.5574 0.0076 38 TYR D CG 6553 C CD1 . TYR D 38 ? 2.1516 1.0778 0.7081 0.6167 0.5253 -0.0086 38 TYR D CD1 6554 C CD2 . TYR D 38 ? 2.1044 1.0347 0.7321 0.5785 0.5580 0.0073 38 TYR D CD2 6555 C CE1 . TYR D 38 ? 2.1297 1.1056 0.7141 0.6038 0.4933 -0.0271 38 TYR D CE1 6556 C CE2 . TYR D 38 ? 2.0853 1.0601 0.7390 0.5662 0.5283 -0.0108 38 TYR D CE2 6557 C CZ . TYR D 38 ? 2.0960 1.0942 0.7283 0.5775 0.4954 -0.0291 38 TYR D CZ 6558 O OH . TYR D 38 ? 2.0713 1.1157 0.7314 0.5635 0.4665 -0.0482 38 TYR D OH 6559 N N . LYS D 39 ? 2.0218 0.9589 0.7307 0.5465 0.6270 0.0595 39 LYS D N 6560 C CA . LYS D 39 ? 1.9645 0.9593 0.7454 0.5182 0.6227 0.0662 39 LYS D CA 6561 C C . LYS D 39 ? 1.8849 0.9397 0.7226 0.4922 0.6191 0.0723 39 LYS D C 6562 O O . LYS D 39 ? 1.8289 0.9408 0.7130 0.4744 0.5967 0.0660 39 LYS D O 6563 C CB . LYS D 39 ? 1.9938 0.9680 0.7890 0.5145 0.6526 0.0852 39 LYS D CB 6564 C CG . LYS D 39 ? 1.9607 0.9952 0.8349 0.4862 0.6617 0.1046 39 LYS D CG 6565 C CD . LYS D 39 ? 2.0057 1.0319 0.8996 0.4857 0.6773 0.1161 39 LYS D CD 6566 C CE . LYS D 39 ? 2.0043 1.0636 0.9563 0.4692 0.7055 0.1476 39 LYS D CE 6567 N NZ . LYS D 39 ? 1.9972 1.0720 0.9909 0.4643 0.7179 0.1629 39 LYS D NZ 6568 N N . SER D 40 ? 1.8735 0.9151 0.7068 0.4881 0.6426 0.0837 40 SER D N 6569 C CA . SER D 40 ? 1.8076 0.9036 0.6899 0.4598 0.6427 0.0878 40 SER D CA 6570 C C . SER D 40 ? 1.7991 0.9099 0.6700 0.4636 0.6171 0.0682 40 SER D C 6571 O O . SER D 40 ? 1.7388 0.9076 0.6564 0.4403 0.6022 0.0644 40 SER D O 6572 C CB . SER D 40 ? 1.8198 0.8915 0.6923 0.4537 0.6765 0.1007 40 SER D CB 6573 O OG . SER D 40 ? 1.8741 0.8754 0.6765 0.4831 0.6867 0.0936 40 SER D OG 6574 N N . THR D 41 ? 1.8520 0.9106 0.6597 0.4945 0.6131 0.0574 41 THR D N 6575 C CA . THR D 41 ? 1.8541 0.9236 0.6466 0.5051 0.5889 0.0409 41 THR D CA 6576 C C . THR D 41 ? 1.8030 0.9309 0.6374 0.4927 0.5549 0.0292 41 THR D C 6577 O O . THR D 41 ? 1.7722 0.9452 0.6400 0.4772 0.5404 0.0221 41 THR D O 6578 C CB . THR D 41 ? 1.9301 0.9407 0.6482 0.5449 0.5859 0.0342 41 THR D CB 6579 O OG1 . THR D 41 ? 1.9873 0.9440 0.6665 0.5572 0.6185 0.0442 41 THR D OG1 6580 C CG2 . THR D 41 ? 1.9384 0.9702 0.6452 0.5593 0.5559 0.0185 41 THR D CG2 6581 N N . GLN D 42 ? 1.8042 0.9285 0.6357 0.4984 0.5447 0.0263 42 GLN D N 6582 C CA . GLN D 42 ? 1.7680 0.9403 0.6342 0.4877 0.5149 0.0135 42 GLN D CA 6583 C C . GLN D 42 ? 1.6835 0.9163 0.6239 0.4537 0.5158 0.0230 42 GLN D C 6584 O O . GLN D 42 ? 1.6465 0.9278 0.6229 0.4410 0.4918 0.0125 42 GLN D O 6585 C CB . GLN D 42 ? 1.8195 0.9646 0.6576 0.5011 0.5086 0.0059 42 GLN D CB 6586 C CG . GLN D 42 ? 1.8946 1.0049 0.6659 0.5317 0.4925 -0.0099 42 GLN D CG 6587 C CD . GLN D 42 ? 1.9010 1.0559 0.6827 0.5330 0.4575 -0.0282 42 GLN D CD 6588 O OE1 . GLN D 42 ? 1.8580 1.0672 0.6952 0.5100 0.4412 -0.0344 42 GLN D OE1 6589 N NE2 . GLN D 42 ? 1.9502 1.0845 0.6792 0.5614 0.4464 -0.0355 42 GLN D NE2 6590 N N . ALA D 43 ? 1.6527 0.8870 0.6170 0.4390 0.5431 0.0434 43 ALA D N 6591 C CA . ALA D 43 ? 1.5804 0.8792 0.6139 0.4070 0.5446 0.0556 43 ALA D CA 6592 C C . ALA D 43 ? 1.5472 0.8866 0.6010 0.3907 0.5318 0.0467 43 ALA D C 6593 O O . ALA D 43 ? 1.4900 0.8882 0.5930 0.3697 0.5154 0.0445 43 ALA D O 6594 C CB . ALA D 43 ? 1.5739 0.8708 0.6255 0.3955 0.5764 0.0801 43 ALA D CB 6595 N N . ALA D 44 ? 1.5766 0.8802 0.5905 0.4011 0.5428 0.0422 44 ALA D N 6596 C CA . ALA D 44 ? 1.5594 0.8880 0.5847 0.3867 0.5395 0.0343 44 ALA D CA 6597 C C . ALA D 44 ? 1.5508 0.8934 0.5699 0.3986 0.5090 0.0145 44 ALA D C 6598 O O . ALA D 44 ? 1.5031 0.8942 0.5596 0.3780 0.4970 0.0085 44 ALA D O 6599 C CB . ALA D 44 ? 1.6071 0.8847 0.5893 0.3954 0.5671 0.0366 44 ALA D CB 6600 N N . ILE D 45 ? 1.5879 0.8913 0.5603 0.4309 0.4967 0.0050 45 ILE D N 6601 C CA . ILE D 45 ? 1.5816 0.9032 0.5484 0.4440 0.4666 -0.0127 45 ILE D CA 6602 C C . ILE D 45 ? 1.5246 0.9035 0.5435 0.4245 0.4425 -0.0192 45 ILE D C 6603 O O . ILE D 45 ? 1.4958 0.9132 0.5384 0.4178 0.4227 -0.0304 45 ILE D O 6604 C CB . ILE D 45 ? 1.6435 0.9181 0.5480 0.4819 0.4574 -0.0205 45 ILE D CB 6605 C CG1 . ILE D 45 ? 1.6968 0.9223 0.5502 0.5060 0.4759 -0.0166 45 ILE D CG1 6606 C CG2 . ILE D 45 ? 1.6340 0.9419 0.5432 0.4910 0.4217 -0.0385 45 ILE D CG2 6607 C CD1 . ILE D 45 ? 1.7646 0.9340 0.5507 0.5427 0.4781 -0.0160 45 ILE D CD1 6608 N N . ASP D 46 ? 1.5132 0.8942 0.5488 0.4170 0.4468 -0.0116 46 ASP D N 6609 C CA . ASP D 46 ? 1.4710 0.8980 0.5525 0.4009 0.4284 -0.0167 46 ASP D CA 6610 C C . ASP D 46 ? 1.4106 0.8972 0.5505 0.3706 0.4267 -0.0111 46 ASP D C 6611 O O . ASP D 46 ? 1.3817 0.9118 0.5557 0.3597 0.4053 -0.0213 46 ASP D O 6612 C CB . ASP D 46 ? 1.4756 0.8890 0.5664 0.3978 0.4421 -0.0052 46 ASP D CB 6613 C CG . ASP D 46 ? 1.5301 0.8958 0.5704 0.4219 0.4371 -0.0171 46 ASP D CG 6614 O OD1 . ASP D 46 ? 1.5735 0.9118 0.5643 0.4445 0.4262 -0.0299 46 ASP D OD1 6615 O OD2 . ASP D 46 ? 1.5401 0.8939 0.5880 0.4189 0.4468 -0.0123 46 ASP D OD2 6616 N N . GLN D 47 ? 1.3939 0.8852 0.5458 0.3552 0.4493 0.0045 47 GLN D N 6617 C CA . GLN D 47 ? 1.3360 0.8875 0.5404 0.3231 0.4490 0.0102 47 GLN D CA 6618 C C . GLN D 47 ? 1.3285 0.8920 0.5273 0.3218 0.4361 -0.0066 47 GLN D C 6619 O O . GLN D 47 ? 1.2873 0.9017 0.5263 0.3029 0.4215 -0.0117 47 GLN D O 6620 C CB . GLN D 47 ? 1.3283 0.8861 0.5455 0.3041 0.4769 0.0303 47 GLN D CB 6621 C CG . GLN D 47 ? 1.3164 0.8849 0.5601 0.2990 0.4898 0.0521 47 GLN D CG 6622 C CD . GLN D 47 ? 1.3145 0.8891 0.5678 0.2834 0.5179 0.0731 47 GLN D CD 6623 O OE1 . GLN D 47 ? 1.3465 0.8788 0.5752 0.2979 0.5372 0.0838 47 GLN D OE1 6624 N NE2 . GLN D 47 ? 1.2825 0.9087 0.5681 0.2533 0.5210 0.0773 47 GLN D NE2 6625 N N . ILE D 48 ? 1.3705 0.8860 0.5196 0.3429 0.4439 -0.0136 48 ILE D N 6626 C CA . ILE D 48 ? 1.3749 0.8937 0.5136 0.3493 0.4336 -0.0286 48 ILE D CA 6627 C C . ILE D 48 ? 1.3565 0.9039 0.5099 0.3586 0.4010 -0.0433 48 ILE D C 6628 O O . ILE D 48 ? 1.3264 0.9135 0.5088 0.3462 0.3878 -0.0524 48 ILE D O 6629 C CB . ILE D 48 ? 1.4381 0.8937 0.5155 0.3796 0.4480 -0.0312 48 ILE D CB 6630 C CG1 . ILE D 48 ? 1.4508 0.8892 0.5207 0.3632 0.4793 -0.0256 48 ILE D CG1 6631 C CG2 . ILE D 48 ? 1.4553 0.9112 0.5157 0.4026 0.4282 -0.0461 48 ILE D CG2 6632 C CD1 . ILE D 48 ? 1.4467 0.8791 0.5246 0.3440 0.5038 -0.0100 48 ILE D CD1 6633 N N . THR D 49 ? 1.3774 0.9044 0.5094 0.3793 0.3892 -0.0468 49 THR D N 6634 C CA . THR D 49 ? 1.3651 0.9197 0.5099 0.3855 0.3591 -0.0625 49 THR D CA 6635 C C . THR D 49 ? 1.3046 0.9181 0.5127 0.3550 0.3491 -0.0624 49 THR D C 6636 O O . THR D 49 ? 1.2806 0.9312 0.5129 0.3501 0.3285 -0.0755 49 THR D O 6637 C CB . THR D 49 ? 1.4047 0.9254 0.5135 0.4070 0.3527 -0.0669 49 THR D CB 6638 O OG1 . THR D 49 ? 1.4623 0.9350 0.5107 0.4384 0.3571 -0.0683 49 THR D OG1 6639 C CG2 . THR D 49 ? 1.3927 0.9461 0.5191 0.4062 0.3237 -0.0848 49 THR D CG2 6640 N N . GLY D 50 ? 1.2798 0.9041 0.5157 0.3350 0.3655 -0.0458 50 GLY D N 6641 C CA . GLY D 50 ? 1.2251 0.9069 0.5209 0.3065 0.3603 -0.0407 50 GLY D CA 6642 C C . GLY D 50 ? 1.1903 0.9140 0.5142 0.2867 0.3560 -0.0444 50 GLY D C 6643 O O . GLY D 50 ? 1.1548 0.9232 0.5173 0.2728 0.3401 -0.0511 50 GLY D O 6644 N N . LYS D 51 ? 1.2060 0.9118 0.5083 0.2849 0.3721 -0.0414 51 LYS D N 6645 C CA . LYS D 51 ? 1.1887 0.9226 0.5067 0.2674 0.3724 -0.0480 51 LYS D CA 6646 C C . LYS D 51 ? 1.1950 0.9319 0.5059 0.2836 0.3515 -0.0674 51 LYS D C 6647 O O . LYS D 51 ? 1.1591 0.9389 0.5043 0.2668 0.3408 -0.0744 51 LYS D O 6648 C CB . LYS D 51 ? 1.2209 0.9211 0.5072 0.2653 0.3983 -0.0441 51 LYS D CB 6649 C CG . LYS D 51 ? 1.1990 0.9274 0.5110 0.2315 0.4184 -0.0288 51 LYS D CG 6650 C CD . LYS D 51 ? 1.2426 0.9247 0.5153 0.2331 0.4472 -0.0253 51 LYS D CD 6651 C CE . LYS D 51 ? 1.2284 0.9325 0.5208 0.2060 0.4675 -0.0067 51 LYS D CE 6652 N NZ . LYS D 51 ? 1.2164 0.9519 0.5232 0.1701 0.4811 -0.0106 51 LYS D NZ 6653 N N . LEU D 52 ? 1.2405 0.9349 0.5072 0.3170 0.3455 -0.0749 52 LEU D N 6654 C CA . LEU D 52 ? 1.2525 0.9546 0.5123 0.3361 0.3245 -0.0910 52 LEU D CA 6655 C C . LEU D 52 ? 1.2187 0.9672 0.5184 0.3275 0.2980 -0.1011 52 LEU D C 6656 O O . LEU D 52 ? 1.1972 0.9801 0.5215 0.3229 0.2836 -0.1119 52 LEU D O 6657 C CB . LEU D 52 ? 1.3099 0.9626 0.5125 0.3753 0.3226 -0.0941 52 LEU D CB 6658 C CG . LEU D 52 ? 1.3510 0.9532 0.5114 0.3877 0.3510 -0.0854 52 LEU D CG 6659 C CD1 . LEU D 52 ? 1.4091 0.9632 0.5124 0.4274 0.3496 -0.0848 52 LEU D CD1 6660 C CD2 . LEU D 52 ? 1.3479 0.9579 0.5156 0.3821 0.3609 -0.0896 52 LEU D CD2 6661 N N . ASN D 53 ? 1.2174 0.9643 0.5238 0.3245 0.2947 -0.0974 53 ASN D N 6662 C CA . ASN D 53 ? 1.1898 0.9753 0.5337 0.3138 0.2747 -0.1070 53 ASN D CA 6663 C C . ASN D 53 ? 1.1394 0.9774 0.5387 0.2833 0.2744 -0.1037 53 ASN D C 6664 O O . ASN D 53 ? 1.1184 0.9907 0.5449 0.2783 0.2561 -0.1166 53 ASN D O 6665 C CB . ASN D 53 ? 1.1995 0.9652 0.5375 0.3157 0.2782 -0.1028 53 ASN D CB 6666 C CG . ASN D 53 ? 1.2535 0.9750 0.5365 0.3453 0.2718 -0.1123 53 ASN D CG 6667 O OD1 . ASN D 53 ? 1.2721 0.9959 0.5341 0.3636 0.2545 -0.1262 53 ASN D OD1 6668 N ND2 . ASN D 53 ? 1.2802 0.9631 0.5386 0.3514 0.2866 -0.1034 53 ASN D ND2 6669 N N . ARG D 54 ? 1.1256 0.9716 0.5396 0.2629 0.2944 -0.0867 54 ARG D N 6670 C CA . ARG D 54 ? 1.0839 0.9815 0.5451 0.2330 0.2955 -0.0820 54 ARG D CA 6671 C C . ARG D 54 ? 1.0923 1.0043 0.5548 0.2308 0.2896 -0.0952 54 ARG D C 6672 O O . ARG D 54 ? 1.0604 1.0156 0.5604 0.2142 0.2795 -0.1009 54 ARG D O 6673 C CB . ARG D 54 ? 1.0682 0.9737 0.5385 0.2120 0.3183 -0.0611 54 ARG D CB 6674 C CG . ARG D 54 ? 1.0375 0.9756 0.5476 0.1956 0.3221 -0.0435 54 ARG D CG 6675 C CD . ARG D 54 ? 1.0233 0.9829 0.5470 0.1731 0.3429 -0.0210 54 ARG D CD 6676 N NE . ARG D 54 ? 1.0075 0.9997 0.5422 0.1491 0.3458 -0.0246 54 ARG D NE 6677 C CZ . ARG D 54 ? 1.0316 1.0038 0.5377 0.1434 0.3605 -0.0279 54 ARG D CZ 6678 N NH1 . ARG D 54 ? 1.0709 0.9896 0.5352 0.1614 0.3745 -0.0257 54 ARG D NH1 6679 N NH2 . ARG D 54 ? 1.0148 1.0184 0.5328 0.1180 0.3638 -0.0340 54 ARG D NH2 6680 N N . LEU D 55 ? 1.1488 1.0219 0.5696 0.2485 0.2986 -0.0991 55 LEU D N 6681 C CA . LEU D 55 ? 1.1754 1.0524 0.5923 0.2487 0.3005 -0.1092 55 LEU D CA 6682 C C . LEU D 55 ? 1.2016 1.0989 0.6305 0.2645 0.2757 -0.1254 55 LEU D C 6683 O O . LEU D 55 ? 1.1743 1.1085 0.6352 0.2497 0.2693 -0.1327 55 LEU D O 6684 C CB . LEU D 55 ? 1.2218 1.0437 0.5871 0.2691 0.3200 -0.1074 55 LEU D CB 6685 C CG . LEU D 55 ? 1.2350 1.0522 0.5922 0.2745 0.3264 -0.1171 55 LEU D CG 6686 C CD1 . LEU D 55 ? 1.2199 1.0498 0.5911 0.2391 0.3495 -0.1145 55 LEU D CD1 6687 C CD2 . LEU D 55 ? 1.2920 1.0541 0.5968 0.3119 0.3360 -0.1174 55 LEU D CD2 6688 N N . VAL D 56 ? 1.2836 1.1562 0.6834 0.2947 0.2628 -0.1309 56 VAL D N 6689 C CA . VAL D 56 ? 1.3359 1.2300 0.7436 0.3116 0.2364 -0.1461 56 VAL D CA 6690 C C . VAL D 56 ? 1.3472 1.2809 0.7995 0.2891 0.2232 -0.1498 56 VAL D C 6691 O O . VAL D 56 ? 1.3348 1.2719 0.8037 0.2679 0.2357 -0.1376 56 VAL D O 6692 C CB . VAL D 56 ? 1.4014 1.2585 0.7606 0.3461 0.2286 -0.1486 56 VAL D CB 6693 C CG1 . VAL D 56 ? 1.4188 1.3040 0.7870 0.3574 0.1990 -0.1647 56 VAL D CG1 6694 C CG2 . VAL D 56 ? 1.4460 1.2672 0.7633 0.3730 0.2415 -0.1444 56 VAL D CG2 6695 N N . GLU D 57 ? 1.4190 1.3845 0.8927 0.2929 0.2000 -0.1652 57 GLU D N 6696 C CA . GLU D 57 ? 1.4909 1.4856 1.0019 0.2741 0.1896 -0.1704 57 GLU D CA 6697 C C . GLU D 57 ? 1.4847 1.5128 1.0418 0.2421 0.2002 -0.1610 57 GLU D C 6698 O O . GLU D 57 ? 1.4328 1.4547 0.9956 0.2270 0.2171 -0.1443 57 GLU D O 6699 C CB . GLU D 57 ? 1.5782 1.5402 1.0664 0.2789 0.1946 -0.1655 57 GLU D CB 6700 C CG . GLU D 57 ? 1.5798 1.5606 1.1056 0.2568 0.1961 -0.1642 57 GLU D CG 6701 C CD . GLU D 57 ? 1.5713 1.5461 1.1115 0.2393 0.2201 -0.1401 57 GLU D CD 6702 O OE1 . GLU D 57 ? 1.4558 1.4392 1.0019 0.2292 0.2325 -0.1268 57 GLU D OE1 6703 O OE2 . GLU D 57 ? 1.6092 1.5715 1.1543 0.2354 0.2279 -0.1344 57 GLU D OE2 6704 N N . LYS D 58 ? 1.5123 1.5790 1.1020 0.2326 0.1904 -0.1706 58 LYS D N 6705 C CA . LYS D 58 ? 1.5732 1.6778 1.2088 0.2024 0.1964 -0.1640 58 LYS D CA 6706 C C . LYS D 58 ? 1.6278 1.7705 1.2982 0.1988 0.1773 -0.1813 58 LYS D C 6707 O O . LYS D 58 ? 1.7093 1.8591 1.3743 0.2129 0.1667 -0.1937 58 LYS D O 6708 C CB . LYS D 58 ? 1.5870 1.6971 1.2228 0.1878 0.2132 -0.1547 58 LYS D CB 6709 C CG . LYS D 58 ? 1.5824 1.6603 1.1879 0.1856 0.2344 -0.1379 58 LYS D CG 6710 C CD . LYS D 58 ? 1.5513 1.6462 1.1656 0.1602 0.2518 -0.1303 58 LYS D CD 6711 C CE . LYS D 58 ? 1.5585 1.6114 1.1296 0.1661 0.2722 -0.1241 58 LYS D CE 6712 N NZ . LYS D 58 ? 1.5325 1.5703 1.0926 0.1613 0.2847 -0.1064 58 LYS D NZ 6713 N N . THR D 59 ? 1.6344 1.8013 1.3412 0.1812 0.1748 -0.1812 59 THR D N 6714 C CA . THR D 59 ? 1.6133 1.8205 1.3598 0.1718 0.1606 -0.1966 59 THR D CA 6715 C C . THR D 59 ? 1.4824 1.7170 1.2505 0.1569 0.1671 -0.1925 59 THR D C 6716 O O . THR D 59 ? 1.3257 1.5648 1.0992 0.1392 0.1837 -0.1756 59 THR D O 6717 C CB . THR D 59 ? 1.6425 1.8669 1.4248 0.1542 0.1616 -0.1965 59 THR D CB 6718 O OG1 . THR D 59 ? 1.6784 1.8730 1.4375 0.1662 0.1582 -0.2031 59 THR D OG1 6719 C CG2 . THR D 59 ? 1.5715 1.8383 1.3964 0.1431 0.1484 -0.2137 59 THR D CG2 6720 N N . ASN D 60 ? 1.4479 1.7029 1.2275 0.1640 0.1542 -0.2084 60 ASN D N 6721 C CA . ASN D 60 ? 1.4436 1.7223 1.2429 0.1507 0.1610 -0.2077 60 ASN D CA 6722 C C . ASN D 60 ? 1.3184 1.6404 1.1673 0.1339 0.1519 -0.2171 60 ASN D C 6723 O O . ASN D 60 ? 1.3120 1.6456 1.1747 0.1409 0.1357 -0.2317 60 ASN D O 6724 C CB . ASN D 60 ? 1.5227 1.7884 1.2974 0.1736 0.1588 -0.2158 60 ASN D CB 6725 C CG . ASN D 60 ? 1.5785 1.7989 1.3051 0.1861 0.1749 -0.2046 60 ASN D CG 6726 O OD1 . ASN D 60 ? 1.6112 1.8041 1.3035 0.2149 0.1695 -0.2076 60 ASN D OD1 6727 N ND2 . ASN D 60 ? 1.5601 1.7747 1.2836 0.1639 0.1952 -0.1915 60 ASN D ND2 6728 N N . THR D 61 ? 1.1508 1.4975 1.0254 0.1097 0.1633 -0.2090 61 THR D N 6729 C CA . THR D 61 ? 1.0519 1.4383 0.9713 0.0954 0.1569 -0.2183 61 THR D CA 6730 C C . THR D 61 ? 0.9827 1.3786 0.9038 0.1110 0.1467 -0.2354 61 THR D C 6731 O O . THR D 61 ? 0.9713 1.3441 0.8605 0.1275 0.1515 -0.2349 61 THR D O 6732 C CB . THR D 61 ? 1.0369 1.4489 0.9804 0.0659 0.1723 -0.2037 61 THR D CB 6733 O OG1 . THR D 61 ? 1.0515 1.4557 0.9731 0.0610 0.1849 -0.1993 61 THR D OG1 6734 C CG2 . THR D 61 ? 1.0222 1.4303 0.9671 0.0548 0.1822 -0.1833 61 THR D CG2 6735 N N . GLU D 62 ? 0.9081 1.3375 0.8673 0.1069 0.1344 -0.2496 62 GLU D N 6736 C CA . GLU D 62 ? 0.8770 1.3249 0.8470 0.1209 0.1249 -0.2641 62 GLU D CA 6737 C C . GLU D 62 ? 0.8166 1.2809 0.8049 0.1041 0.1394 -0.2608 62 GLU D C 6738 O O . GLU D 62 ? 0.7723 1.2569 0.7878 0.0784 0.1469 -0.2557 62 GLU D O 6739 C CB . GLU D 62 ? 0.8811 1.3619 0.8858 0.1220 0.1053 -0.2824 62 GLU D CB 6740 C CG . GLU D 62 ? 0.9159 1.3852 0.8976 0.1432 0.0874 -0.2923 62 GLU D CG 6741 C CD . GLU D 62 ? 0.9305 1.4360 0.9319 0.1576 0.0659 -0.3120 62 GLU D CD 6742 O OE1 . GLU D 62 ? 0.9096 1.4391 0.9298 0.1638 0.0655 -0.3149 62 GLU D OE1 6743 O OE2 . GLU D 62 ? 0.9579 1.4690 0.9551 0.1623 0.0499 -0.3249 62 GLU D OE2 6744 N N . PHE D 63 ? 0.8134 1.2669 0.7843 0.1196 0.1453 -0.2630 63 PHE D N 6745 C CA . PHE D 63 ? 0.7943 1.2598 0.7794 0.1054 0.1612 -0.2632 63 PHE D CA 6746 C C . PHE D 63 ? 0.7948 1.2846 0.8047 0.1221 0.1525 -0.2766 63 PHE D C 6747 O O . PHE D 63 ? 0.8176 1.3021 0.8146 0.1522 0.1412 -0.2812 63 PHE D O 6748 C CB . PHE D 63 ? 0.8118 1.2395 0.7551 0.1057 0.1838 -0.2538 63 PHE D CB 6749 C CG . PHE D 63 ? 0.7969 1.2113 0.7225 0.0829 0.1950 -0.2397 63 PHE D CG 6750 C CD1 . PHE D 63 ? 0.8080 1.1948 0.7042 0.0950 0.1910 -0.2318 63 PHE D CD1 6751 C CD2 . PHE D 63 ? 0.7709 1.2046 0.7103 0.0497 0.2090 -0.2335 63 PHE D CD2 6752 C CE1 . PHE D 63 ? 0.7968 1.1761 0.6805 0.0749 0.2019 -0.2169 63 PHE D CE1 6753 C CE2 . PHE D 63 ? 0.7600 1.1909 0.6863 0.0292 0.2180 -0.2184 63 PHE D CE2 6754 C CZ . PHE D 63 ? 0.7714 1.1757 0.6716 0.0423 0.2146 -0.2096 63 PHE D CZ 6755 N N . GLU D 64 ? 0.7695 1.2895 0.8164 0.1026 0.1580 -0.2815 64 GLU D N 6756 C CA . GLU D 64 ? 0.7704 1.3166 0.8457 0.1157 0.1536 -0.2927 64 GLU D CA 6757 C C . GLU D 64 ? 0.7760 1.3029 0.8359 0.1122 0.1793 -0.2886 64 GLU D C 6758 O O . GLU D 64 ? 0.7765 1.2788 0.8105 0.0929 0.1975 -0.2800 64 GLU D O 6759 C CB . GLU D 64 ? 0.7457 1.3367 0.8737 0.0959 0.1437 -0.3022 64 GLU D CB 6760 C CG . GLU D 64 ? 0.7454 1.3502 0.8865 0.0960 0.1220 -0.3085 64 GLU D CG 6761 C CD . GLU D 64 ? 0.7220 1.3665 0.9148 0.0743 0.1162 -0.3186 64 GLU D CD 6762 O OE1 . GLU D 64 ? 0.7101 1.3650 0.9229 0.0507 0.1319 -0.3138 64 GLU D OE1 6763 O OE2 . GLU D 64 ? 0.7210 1.3860 0.9325 0.0804 0.0972 -0.3320 64 GLU D OE2 6764 N N . SER D 65 ? 0.7857 1.3231 0.8598 0.1306 0.1829 -0.2946 65 SER D N 6765 C CA . SER D 65 ? 0.8048 1.3150 0.8592 0.1285 0.2124 -0.2914 65 SER D CA 6766 C C . SER D 65 ? 0.7791 1.3060 0.8557 0.0906 0.2274 -0.2941 65 SER D C 6767 O O . SER D 65 ? 0.7472 1.3124 0.8633 0.0740 0.2143 -0.2988 65 SER D O 6768 C CB . SER D 65 ? 0.8306 1.3439 0.8926 0.1628 0.2161 -0.2940 65 SER D CB 6769 O OG . SER D 65 ? 0.8104 1.3683 0.9227 0.1557 0.2098 -0.3030 65 SER D OG 6770 N N . ILE D 66 ? 0.7979 1.2949 0.8465 0.0754 0.2565 -0.2913 66 ILE D N 6771 C CA . ILE D 66 ? 0.7839 1.2957 0.8482 0.0407 0.2747 -0.2949 66 ILE D CA 6772 C C . ILE D 66 ? 0.8149 1.3020 0.8669 0.0458 0.3048 -0.3000 66 ILE D C 6773 O O . ILE D 66 ? 0.8128 1.3172 0.8871 0.0263 0.3178 -0.3062 66 ILE D O 6774 C CB . ILE D 66 ? 0.7713 1.2790 0.8141 0.0036 0.2826 -0.2872 66 ILE D CB 6775 C CG1 . ILE D 66 ? 0.8052 1.2655 0.7944 0.0051 0.3005 -0.2820 66 ILE D CG1 6776 C CG2 . ILE D 66 ? 0.7371 1.2719 0.7998 -0.0011 0.2565 -0.2806 66 ILE D CG2 6777 C CD1 . ILE D 66 ? 0.7972 1.2597 0.7662 -0.0348 0.3126 -0.2754 66 ILE D CD1 6778 N N . GLU D 67 ? 0.8512 1.2960 0.8678 0.0730 0.3178 -0.2969 67 GLU D N 6779 C CA . GLU D 67 ? 0.8903 1.3063 0.8966 0.0906 0.3473 -0.2998 67 GLU D CA 6780 C C . GLU D 67 ? 0.8936 1.3272 0.9268 0.1367 0.3330 -0.2982 67 GLU D C 6781 O O . GLU D 67 ? 0.9020 1.3317 0.9236 0.1665 0.3141 -0.2918 67 GLU D O 6782 C CB . GLU D 67 ? 0.9387 1.2939 0.8884 0.0976 0.3738 -0.2950 67 GLU D CB 6783 C CG . GLU D 67 ? 0.9493 1.2796 0.8649 0.0531 0.3997 -0.2983 67 GLU D CG 6784 C CD . GLU D 67 ? 0.9936 1.2652 0.8545 0.0614 0.4221 -0.2940 67 GLU D CD 6785 O OE1 . GLU D 67 ? 1.0419 1.2684 0.8741 0.0583 0.4616 -0.2989 67 GLU D OE1 6786 O OE2 . GLU D 67 ? 0.9821 1.2509 0.8295 0.0715 0.4023 -0.2862 67 GLU D OE2 6787 N N . SER D 68 ? 0.8883 1.3426 0.9557 0.1427 0.3426 -0.3031 68 SER D N 6788 C CA . SER D 68 ? 0.9005 1.3733 0.9924 0.1882 0.3342 -0.2992 68 SER D CA 6789 C C . SER D 68 ? 0.9546 1.3741 1.0069 0.2205 0.3644 -0.2898 68 SER D C 6790 O O . SER D 68 ? 0.9841 1.3619 1.0134 0.2071 0.4035 -0.2917 68 SER D O 6791 C CB . SER D 68 ? 0.8868 1.3978 1.0291 0.1849 0.3393 -0.3060 68 SER D CB 6792 O OG . SER D 68 ? 0.9083 1.4357 1.0725 0.2300 0.3385 -0.2997 68 SER D OG 6793 N N . GLU D 69 ? 0.9703 1.3920 1.0153 0.2633 0.3482 -0.2796 69 GLU D N 6794 C CA . GLU D 69 ? 1.0279 1.4012 1.0382 0.3010 0.3774 -0.2672 69 GLU D CA 6795 C C . GLU D 69 ? 1.0556 1.4349 1.0923 0.3273 0.4020 -0.2627 69 GLU D C 6796 O O . GLU D 69 ? 1.1082 1.4340 1.1149 0.3443 0.4428 -0.2551 69 GLU D O 6797 C CB . GLU D 69 ? 1.0397 1.4223 1.0374 0.3423 0.3502 -0.2555 69 GLU D CB 6798 C CG . GLU D 69 ? 1.0222 1.3911 0.9884 0.3246 0.3292 -0.2572 69 GLU D CG 6799 C CD . GLU D 69 ? 1.0567 1.3527 0.9642 0.3142 0.3626 -0.2531 69 GLU D CD 6800 O OE1 . GLU D 69 ? 1.1089 1.3587 0.9878 0.3418 0.3955 -0.2435 69 GLU D OE1 6801 O OE2 . GLU D 69 ? 1.0336 1.3203 0.9246 0.2783 0.3563 -0.2589 69 GLU D OE2 6802 N N . PHE D 70 ? 1.0245 1.4679 1.1181 0.3319 0.3795 -0.2667 70 PHE D N 6803 C CA . PHE D 70 ? 1.0503 1.5101 1.1757 0.3648 0.3980 -0.2590 70 PHE D CA 6804 C C . PHE D 70 ? 1.0392 1.5066 1.1955 0.3341 0.4211 -0.2706 70 PHE D C 6805 O O . PHE D 70 ? 1.0751 1.5261 1.2399 0.3539 0.4553 -0.2645 70 PHE D O 6806 C CB . PHE D 70 ? 1.0318 1.5655 1.2016 0.4012 0.3564 -0.2525 70 PHE D CB 6807 C CG . PHE D 70 ? 1.0438 1.5767 1.1840 0.4314 0.3314 -0.2418 70 PHE D CG 6808 C CD1 . PHE D 70 ? 1.0968 1.5676 1.1846 0.4598 0.3588 -0.2265 70 PHE D CD1 6809 C CD2 . PHE D 70 ? 1.0077 1.6001 1.1712 0.4314 0.2825 -0.2476 70 PHE D CD2 6810 C CE1 . PHE D 70 ? 1.1111 1.5801 1.1691 0.4882 0.3363 -0.2159 70 PHE D CE1 6811 C CE2 . PHE D 70 ? 1.0235 1.6147 1.1564 0.4581 0.2599 -0.2387 70 PHE D CE2 6812 C CZ . PHE D 70 ? 1.0740 1.6041 1.1539 0.4873 0.2861 -0.2221 70 PHE D CZ 6813 N N . SER D 71 ? 0.9932 1.4863 1.1671 0.2882 0.4031 -0.2858 71 SER D N 6814 C CA . SER D 71 ? 0.9855 1.4789 1.1786 0.2532 0.4267 -0.2972 71 SER D CA 6815 C C . SER D 71 ? 1.0238 1.4456 1.1619 0.2240 0.4699 -0.3013 71 SER D C 6816 O O . SER D 71 ? 1.0435 1.4213 1.1328 0.2236 0.4764 -0.2975 71 SER D O 6817 C CB . SER D 71 ? 0.9243 1.4674 1.1508 0.2137 0.3948 -0.3100 71 SER D CB 6818 O OG . SER D 71 ? 0.8913 1.4957 1.1592 0.2327 0.3518 -0.3095 71 SER D OG 6819 N N . GLU D 72 ? 1.0372 1.4492 1.1840 0.1976 0.5003 -0.3105 72 GLU D N 6820 C CA . GLU D 72 ? 1.0643 1.4239 1.1643 0.1541 0.5353 -0.3203 72 GLU D CA 6821 C C . GLU D 72 ? 1.0083 1.4037 1.1156 0.1069 0.5062 -0.3295 72 GLU D C 6822 O O . GLU D 72 ? 0.9694 1.4221 1.1262 0.1027 0.4778 -0.3322 72 GLU D O 6823 C CB . GLU D 72 ? 1.1019 1.4388 1.2085 0.1455 0.5809 -0.3269 72 GLU D CB 6824 C CG . GLU D 72 ? 1.1637 1.4239 1.2091 0.1209 0.6331 -0.3339 72 GLU D CG 6825 C CD . GLU D 72 ? 1.2329 1.4349 1.2529 0.1656 0.6714 -0.3225 72 GLU D CD 6826 O OE1 . GLU D 72 ? 1.2604 1.4610 1.3077 0.1954 0.6954 -0.3167 72 GLU D OE1 6827 O OE2 . GLU D 72 ? 1.2640 1.4206 1.2368 0.1711 0.6803 -0.3183 72 GLU D OE2 6828 N N . ILE D 73 ? 1.0100 1.3737 1.0705 0.0710 0.5160 -0.3338 73 ILE D N 6829 C CA . ILE D 73 ? 0.9623 1.3596 1.0282 0.0249 0.4956 -0.3397 73 ILE D CA 6830 C C . ILE D 73 ? 0.9754 1.3491 1.0120 -0.0229 0.5310 -0.3507 73 ILE D C 6831 O O . ILE D 73 ? 1.0292 1.3483 1.0254 -0.0274 0.5717 -0.3556 73 ILE D O 6832 C CB . ILE D 73 ? 0.9474 1.3462 0.9895 0.0185 0.4684 -0.3333 73 ILE D CB 6833 C CG1 . ILE D 73 ? 0.9993 1.3364 0.9863 0.0307 0.4927 -0.3297 73 ILE D CG1 6834 C CG2 . ILE D 73 ? 0.9109 1.3553 0.9935 0.0490 0.4238 -0.3265 73 ILE D CG2 6835 C CD1 . ILE D 73 ? 0.9872 1.3227 0.9517 0.0323 0.4668 -0.3218 73 ILE D CD1 6836 N N . GLU D 74 ? 0.9286 1.3439 0.9852 -0.0596 0.5176 -0.3550 74 GLU D N 6837 C CA . GLU D 74 ? 0.9422 1.3449 0.9740 -0.1062 0.5492 -0.3659 74 GLU D CA 6838 C C . GLU D 74 ? 0.9726 1.3321 0.9419 -0.1327 0.5701 -0.3688 74 GLU D C 6839 O O . GLU D 74 ? 0.9545 1.3168 0.9095 -0.1292 0.5483 -0.3608 74 GLU D O 6840 C CB . GLU D 74 ? 0.8913 1.3515 0.9543 -0.1382 0.5265 -0.3659 74 GLU D CB 6841 C CG . GLU D 74 ? 0.9094 1.3664 0.9535 -0.1839 0.5571 -0.3768 74 GLU D CG 6842 C CD . GLU D 74 ? 0.9138 1.3688 0.9108 -0.2290 0.5618 -0.3774 74 GLU D CD 6843 O OE1 . GLU D 74 ? 0.9538 1.3834 0.9129 -0.2637 0.5973 -0.3895 74 GLU D OE1 6844 O OE2 . GLU D 74 ? 0.8788 1.3596 0.8770 -0.2311 0.5312 -0.3661 74 GLU D OE2 6845 N N . HIS D 75 ? 1.0186 1.3387 0.9512 -0.1610 0.6142 -0.3816 75 HIS D N 6846 C CA . HIS D 75 ? 1.0643 1.3320 0.9358 -0.1818 0.6438 -0.3879 75 HIS D CA 6847 C C . HIS D 75 ? 1.0387 1.3334 0.8851 -0.2247 0.6258 -0.3861 75 HIS D C 6848 O O . HIS D 75 ? 1.0506 1.3216 0.8653 -0.2228 0.6246 -0.3822 75 HIS D O 6849 C CB . HIS D 75 ? 1.1293 1.3456 0.9671 -0.2045 0.6999 -0.4050 75 HIS D CB 6850 C CG . HIS D 75 ? 1.1897 1.3401 0.9676 -0.2154 0.7369 -0.4126 75 HIS D CG 6851 N ND1 . HIS D 75 ? 1.2107 1.3535 0.9415 -0.2713 0.7539 -0.4251 75 HIS D ND1 6852 C CD2 . HIS D 75 ? 1.2344 1.3261 0.9917 -0.1775 0.7590 -0.4084 75 HIS D CD2 6853 C CE1 . HIS D 75 ? 1.2667 1.3461 0.9511 -0.2695 0.7865 -0.4306 75 HIS D CE1 6854 N NE2 . HIS D 75 ? 1.2819 1.3267 0.9807 -0.2118 0.7913 -0.4199 75 HIS D NE2 6855 N N . GLN D 76 ? 1.0035 1.3499 0.8659 -0.2610 0.6123 -0.3871 76 GLN D N 6856 C CA . GLN D 76 ? 0.9795 1.3613 0.8226 -0.3018 0.5962 -0.3823 76 GLN D CA 6857 C C . GLN D 76 ? 0.9294 1.3407 0.7953 -0.2765 0.5531 -0.3639 76 GLN D C 6858 O O . GLN D 76 ? 0.9305 1.3371 0.7681 -0.2874 0.5475 -0.3583 76 GLN D O 6859 C CB . GLN D 76 ? 0.9571 1.3910 0.8156 -0.3412 0.5922 -0.3842 76 GLN D CB 6860 C CG . GLN D 76 ? 0.9287 1.4129 0.7755 -0.3793 0.5717 -0.3739 76 GLN D CG 6861 C CD . GLN D 76 ? 0.9215 1.4526 0.7703 -0.4239 0.5764 -0.3763 76 GLN D CD 6862 O OE1 . GLN D 76 ? 0.9176 1.4579 0.7938 -0.4203 0.5825 -0.3813 76 GLN D OE1 6863 N NE2 . GLN D 76 ? 0.9191 1.4852 0.7406 -0.4653 0.5721 -0.3710 76 GLN D NE2 6864 N N . ILE D 77 ? 0.8865 1.3288 0.8039 -0.2444 0.5241 -0.3553 77 ILE D N 6865 C CA . ILE D 77 ? 0.8431 1.3103 0.7832 -0.2197 0.4853 -0.3399 77 ILE D CA 6866 C C . ILE D 77 ? 0.8671 1.2873 0.7821 -0.1864 0.4873 -0.3376 77 ILE D C 6867 O O . ILE D 77 ? 0.8491 1.2756 0.7578 -0.1798 0.4664 -0.3270 77 ILE D O 6868 C CB . ILE D 77 ? 0.8020 1.3081 0.8017 -0.1931 0.4572 -0.3350 77 ILE D CB 6869 C CG1 . ILE D 77 ? 0.7582 1.2990 0.7782 -0.1855 0.4200 -0.3200 77 ILE D CG1 6870 C CG2 . ILE D 77 ? 0.8185 1.2996 0.8373 -0.1460 0.4586 -0.3391 77 ILE D CG2 6871 C CD1 . ILE D 77 ? 0.7317 1.3164 0.7544 -0.2255 0.4136 -0.3113 77 ILE D CD1 6872 N N . GLY D 78 ? 0.9111 1.2839 0.8134 -0.1629 0.5140 -0.3460 78 GLY D N 6873 C CA . GLY D 78 ? 0.9416 1.2674 0.8196 -0.1277 0.5199 -0.3424 78 GLY D CA 6874 C C . GLY D 78 ? 0.9693 1.2642 0.7947 -0.1560 0.5378 -0.3442 78 GLY D C 6875 O O . GLY D 78 ? 0.9723 1.2486 0.7808 -0.1364 0.5274 -0.3359 78 GLY D O 6876 N N . ASN D 79 ? 0.9926 1.2829 0.7914 -0.2035 0.5663 -0.3561 79 ASN D N 6877 C CA . ASN D 79 ? 1.0240 1.2898 0.7715 -0.2397 0.5876 -0.3614 79 ASN D CA 6878 C C . ASN D 79 ? 0.9779 1.2926 0.7305 -0.2583 0.5537 -0.3478 79 ASN D C 6879 O O . ASN D 79 ? 0.9926 1.2877 0.7142 -0.2642 0.5574 -0.3447 79 ASN D O 6880 C CB . ASN D 79 ? 1.0633 1.3181 0.7815 -0.2900 0.6266 -0.3801 79 ASN D CB 6881 C CG . ASN D 79 ? 1.1384 1.3147 0.8155 -0.2853 0.6779 -0.3955 79 ASN D CG 6882 O OD1 . ASN D 79 ? 1.1684 1.2948 0.8243 -0.2554 0.6892 -0.3920 79 ASN D OD1 6883 N ND2 . ASN D 79 ? 1.1737 1.3363 0.8361 -0.3170 0.7126 -0.4126 79 ASN D ND2 6884 N N . VAL D 80 ? 0.9256 1.3022 0.7180 -0.2669 0.5241 -0.3390 80 VAL D N 6885 C CA . VAL D 80 ? 0.8806 1.3065 0.6852 -0.2789 0.4926 -0.3223 80 VAL D CA 6886 C C . VAL D 80 ? 0.8610 1.2759 0.6785 -0.2348 0.4663 -0.3094 80 VAL D C 6887 O O . VAL D 80 ? 0.8509 1.2728 0.6548 -0.2402 0.4551 -0.2985 80 VAL D O 6888 C CB . VAL D 80 ? 0.8318 1.3223 0.6800 -0.2915 0.4692 -0.3138 80 VAL D CB 6889 C CG1 . VAL D 80 ? 0.7855 1.3209 0.6532 -0.2902 0.4363 -0.2924 80 VAL D CG1 6890 C CG2 . VAL D 80 ? 0.8465 1.3603 0.6794 -0.3410 0.4905 -0.3230 80 VAL D CG2 6891 N N . ILE D 81 ? 0.8553 1.2581 0.7006 -0.1922 0.4557 -0.3102 81 ILE D N 6892 C CA . ILE D 81 ? 0.8473 1.2342 0.6984 -0.1495 0.4342 -0.3011 81 ILE D CA 6893 C C . ILE D 81 ? 0.8933 1.2231 0.6951 -0.1418 0.4562 -0.3029 81 ILE D C 6894 O O . ILE D 81 ? 0.8858 1.2108 0.6758 -0.1327 0.4424 -0.2928 81 ILE D O 6895 C CB . ILE D 81 ? 0.8418 1.2279 0.7278 -0.1066 0.4220 -0.3036 81 ILE D CB 6896 C CG1 . ILE D 81 ? 0.7914 1.2348 0.7287 -0.1103 0.3942 -0.2997 81 ILE D CG1 6897 C CG2 . ILE D 81 ? 0.8481 1.2104 0.7281 -0.0626 0.4054 -0.2963 81 ILE D CG2 6898 C CD1 . ILE D 81 ? 0.7890 1.2410 0.7640 -0.0820 0.3897 -0.3067 81 ILE D CD1 6899 N N . ASN D 82 ? 0.9441 1.2274 0.7173 -0.1446 0.4930 -0.3156 82 ASN D N 6900 C CA . ASN D 82 ? 0.9943 1.2176 0.7194 -0.1383 0.5197 -0.3181 82 ASN D CA 6901 C C . ASN D 82 ? 0.9954 1.2246 0.6896 -0.1780 0.5241 -0.3161 82 ASN D C 6902 O O . ASN D 82 ? 1.0069 1.2103 0.6789 -0.1637 0.5222 -0.3091 82 ASN D O 6903 C CB . ASN D 82 ? 1.0541 1.2242 0.7534 -0.1399 0.5654 -0.3330 82 ASN D CB 6904 C CG . ASN D 82 ? 1.0748 1.2140 0.7871 -0.0839 0.5685 -0.3293 82 ASN D CG 6905 O OD1 . ASN D 82 ? 1.0501 1.2033 0.7831 -0.0444 0.5369 -0.3169 82 ASN D OD1 6906 N ND2 . ASN D 82 ? 1.1246 1.2217 0.8232 -0.0803 0.6087 -0.3395 82 ASN D ND2 6907 N N . TRP D 83 ? 0.9828 1.2510 0.6773 -0.2271 0.5286 -0.3210 83 TRP D N 6908 C CA . TRP D 83 ? 0.9792 1.2697 0.6508 -0.2683 0.5295 -0.3174 83 TRP D CA 6909 C C . TRP D 83 ? 0.9348 1.2558 0.6256 -0.2496 0.4929 -0.2964 83 TRP D C 6910 O O . TRP D 83 ? 0.9454 1.2538 0.6113 -0.2557 0.4958 -0.2906 83 TRP D O 6911 C CB . TRP D 83 ? 0.9655 1.3105 0.6442 -0.3200 0.5323 -0.3223 83 TRP D CB 6912 C CG . TRP D 83 ? 0.9824 1.3457 0.6294 -0.3673 0.5435 -0.3233 83 TRP D CG 6913 C CD1 . TRP D 83 ? 1.0396 1.3691 0.6406 -0.4039 0.5822 -0.3423 83 TRP D CD1 6914 C CD2 . TRP D 83 ? 0.9465 1.3650 0.6041 -0.3825 0.5177 -0.3041 83 TRP D CD2 6915 N NE1 . TRP D 83 ? 1.0382 1.4032 0.6209 -0.4433 0.5801 -0.3373 83 TRP D NE1 6916 C CE2 . TRP D 83 ? 0.9808 1.4016 0.5986 -0.4290 0.5404 -0.3122 83 TRP D CE2 6917 C CE3 . TRP D 83 ? 0.8922 1.3574 0.5890 -0.3619 0.4802 -0.2809 83 TRP D CE3 6918 C CZ2 . TRP D 83 ? 0.9583 1.4322 0.5770 -0.4530 0.5244 -0.2955 83 TRP D CZ2 6919 C CZ3 . TRP D 83 ? 0.8720 1.3836 0.5687 -0.3834 0.4668 -0.2634 83 TRP D CZ3 6920 C CH2 . TRP D 83 ? 0.9030 1.4216 0.5622 -0.4278 0.4879 -0.2697 83 TRP D CH2 6921 N N . THR D 84 ? 0.8878 1.2472 0.6233 -0.2274 0.4608 -0.2858 84 THR D N 6922 C CA . THR D 84 ? 0.8465 1.2353 0.6039 -0.2106 0.4280 -0.2668 84 THR D CA 6923 C C . THR D 84 ? 0.8628 1.2044 0.6062 -0.1671 0.4226 -0.2631 84 THR D C 6924 O O . THR D 84 ? 0.8559 1.1974 0.5884 -0.1650 0.4135 -0.2511 84 THR D O 6925 C CB . THR D 84 ? 0.7980 1.2353 0.6066 -0.1996 0.3994 -0.2591 84 THR D CB 6926 O OG1 . THR D 84 ? 0.7837 1.2668 0.6042 -0.2396 0.4047 -0.2602 84 THR D OG1 6927 C CG2 . THR D 84 ? 0.7617 1.2241 0.5903 -0.1848 0.3708 -0.2402 84 THR D CG2 6928 N N . LYS D 85 ? 0.8872 1.1894 0.6292 -0.1316 0.4292 -0.2716 85 LYS D N 6929 C CA . LYS D 85 ? 0.9090 1.1665 0.6318 -0.0901 0.4258 -0.2669 85 LYS D CA 6930 C C . LYS D 85 ? 0.9551 1.1629 0.6272 -0.1009 0.4552 -0.2692 85 LYS D C 6931 O O . LYS D 85 ? 0.9579 1.1488 0.6145 -0.0851 0.4472 -0.2595 85 LYS D O 6932 C CB . LYS D 85 ? 0.9268 1.1604 0.6607 -0.0474 0.4259 -0.2725 85 LYS D CB 6933 C CG . LYS D 85 ? 0.8833 1.1652 0.6678 -0.0310 0.3922 -0.2696 85 LYS D CG 6934 C CD . LYS D 85 ? 0.9003 1.1654 0.6946 0.0189 0.3822 -0.2702 85 LYS D CD 6935 C CE . LYS D 85 ? 0.8574 1.1735 0.7014 0.0314 0.3468 -0.2688 85 LYS D CE 6936 N NZ . LYS D 85 ? 0.8706 1.1881 0.7351 0.0704 0.3400 -0.2730 85 LYS D NZ 6937 N N . ASP D 86 ? 0.9933 1.1770 0.6396 -0.1296 0.4909 -0.2830 86 ASP D N 6938 C CA . ASP D 86 ? 1.0406 1.1778 0.6392 -0.1466 0.5229 -0.2882 86 ASP D CA 6939 C C . ASP D 86 ? 1.0150 1.1886 0.6097 -0.1787 0.5104 -0.2782 86 ASP D C 6940 O O . ASP D 86 ? 1.0330 1.1772 0.6020 -0.1703 0.5155 -0.2721 86 ASP D O 6941 C CB . ASP D 86 ? 1.0879 1.1965 0.6598 -0.1799 0.5657 -0.3076 86 ASP D CB 6942 C CG . ASP D 86 ? 1.1339 1.1843 0.6961 -0.1429 0.5913 -0.3153 86 ASP D CG 6943 O OD1 . ASP D 86 ? 1.1386 1.1647 0.7048 -0.0925 0.5802 -0.3054 86 ASP D OD1 6944 O OD2 . ASP D 86 ? 1.1664 1.1989 0.7184 -0.1643 0.6234 -0.3308 86 ASP D OD2 6945 N N . SER D 87 ? 0.9741 1.2129 0.5953 -0.2130 0.4944 -0.2745 87 SER D N 6946 C CA . SER D 87 ? 0.9483 1.2316 0.5711 -0.2423 0.4822 -0.2613 87 SER D CA 6947 C C . SER D 87 ? 0.9217 1.2064 0.5573 -0.2072 0.4549 -0.2422 87 SER D C 6948 O O . SER D 87 ? 0.9261 1.2096 0.5447 -0.2165 0.4571 -0.2329 87 SER D O 6949 C CB . SER D 87 ? 0.9071 1.2644 0.5612 -0.2763 0.4668 -0.2559 87 SER D CB 6950 O OG . SER D 87 ? 0.9341 1.3009 0.5664 -0.3242 0.4933 -0.2711 87 SER D OG 6951 N N . ILE D 88 ? 0.8956 1.1850 0.5617 -0.1691 0.4301 -0.2372 88 ILE D N 6952 C CA . ILE D 88 ? 0.8744 1.1623 0.5520 -0.1353 0.4050 -0.2221 88 ILE D CA 6953 C C . ILE D 88 ? 0.9152 1.1389 0.5563 -0.1043 0.4170 -0.2236 88 ILE D C 6954 O O . ILE D 88 ? 0.9106 1.1275 0.5439 -0.0924 0.4078 -0.2112 88 ILE D O 6955 C CB . ILE D 88 ? 0.8405 1.1518 0.5590 -0.1074 0.3770 -0.2199 88 ILE D CB 6956 C CG1 . ILE D 88 ? 0.7976 1.1751 0.5519 -0.1391 0.3649 -0.2126 88 ILE D CG1 6957 C CG2 . ILE D 88 ? 0.8305 1.1285 0.5536 -0.0694 0.3545 -0.2090 88 ILE D CG2 6958 C CD1 . ILE D 88 ? 0.7583 1.1662 0.5558 -0.1177 0.3361 -0.2054 88 ILE D CD1 6959 N N . THR D 89 ? 0.9582 1.1331 0.5760 -0.0901 0.4400 -0.2373 89 THR D N 6960 C CA . THR D 89 ? 1.0042 1.1147 0.5833 -0.0608 0.4567 -0.2373 89 THR D CA 6961 C C . THR D 89 ? 1.0297 1.1212 0.5737 -0.0917 0.4808 -0.2366 89 THR D C 6962 O O . THR D 89 ? 1.0447 1.1055 0.5678 -0.0716 0.4810 -0.2280 89 THR D O 6963 C CB . THR D 89 ? 1.0483 1.1121 0.6120 -0.0381 0.4804 -0.2496 89 THR D CB 6964 O OG1 . THR D 89 ? 1.0224 1.1097 0.6213 -0.0060 0.4538 -0.2479 89 THR D OG1 6965 C CG2 . THR D 89 ? 1.1009 1.0969 0.6234 -0.0068 0.5016 -0.2478 89 THR D CG2 6966 N N . ASP D 90 ? 1.0356 1.1478 0.5731 -0.1412 0.5007 -0.2458 90 ASP D N 6967 C CA . ASP D 90 ? 1.0600 1.1625 0.5669 -0.1755 0.5233 -0.2469 90 ASP D CA 6968 C C . ASP D 90 ? 1.0219 1.1637 0.5442 -0.1772 0.4981 -0.2268 90 ASP D C 6969 O O . ASP D 90 ? 1.0440 1.1586 0.5408 -0.1768 0.5098 -0.2217 90 ASP D O 6970 C CB . ASP D 90 ? 1.0711 1.2009 0.5707 -0.2325 0.5454 -0.2614 90 ASP D CB 6971 C CG . ASP D 90 ? 1.1322 1.2002 0.5979 -0.2376 0.5868 -0.2833 90 ASP D CG 6972 O OD1 . ASP D 90 ? 1.1677 1.1719 0.6149 -0.1963 0.6005 -0.2849 90 ASP D OD1 6973 O OD2 . ASP D 90 ? 1.1491 1.2312 0.6050 -0.2829 0.6083 -0.2988 90 ASP D OD2 6974 N N . ILE D 91 ? 0.9676 1.1689 0.5320 -0.1754 0.4656 -0.2144 91 ILE D N 6975 C CA . ILE D 91 ? 0.9310 1.1692 0.5150 -0.1719 0.4423 -0.1928 91 ILE D CA 6976 C C . ILE D 91 ? 0.9410 1.1327 0.5141 -0.1240 0.4327 -0.1851 91 ILE D C 6977 O O . ILE D 91 ? 0.9453 1.1292 0.5062 -0.1226 0.4344 -0.1736 91 ILE D O 6978 C CB . ILE D 91 ? 0.8765 1.1814 0.5081 -0.1769 0.4137 -0.1815 91 ILE D CB 6979 C CG1 . ILE D 91 ? 0.8630 1.2284 0.5036 -0.2293 0.4209 -0.1803 91 ILE D CG1 6980 C CG2 . ILE D 91 ? 0.8434 1.1695 0.4978 -0.1558 0.3895 -0.1595 91 ILE D CG2 6981 C CD1 . ILE D 91 ? 0.8203 1.2433 0.5026 -0.2362 0.4005 -0.1741 91 ILE D CD1 6982 N N . TRP D 92 ? 0.9446 1.1095 0.5230 -0.0848 0.4215 -0.1907 92 TRP D N 6983 C CA . TRP D 92 ? 0.9558 1.0818 0.5221 -0.0401 0.4102 -0.1835 92 TRP D CA 6984 C C . TRP D 92 ? 1.0085 1.0713 0.5277 -0.0300 0.4375 -0.1869 92 TRP D C 6985 O O . TRP D 92 ? 1.0165 1.0563 0.5210 -0.0093 0.4331 -0.1765 92 TRP D O 6986 C CB . TRP D 92 ? 0.9510 1.0686 0.5327 -0.0001 0.3904 -0.1887 92 TRP D CB 6987 C CG . TRP D 92 ? 0.9010 1.0708 0.5259 0.0003 0.3597 -0.1808 92 TRP D CG 6988 C CD1 . TRP D 92 ? 0.8703 1.0833 0.5314 -0.0124 0.3482 -0.1857 92 TRP D CD1 6989 C CD2 . TRP D 92 ? 0.8781 1.0618 0.5148 0.0104 0.3408 -0.1660 92 TRP D CD2 6990 N NE1 . TRP D 92 ? 0.8307 1.0820 0.5255 -0.0094 0.3235 -0.1751 92 TRP D NE1 6991 C CE2 . TRP D 92 ? 0.8354 1.0689 0.5159 0.0041 0.3192 -0.1628 92 TRP D CE2 6992 C CE3 . TRP D 92 ? 0.8925 1.0485 0.5063 0.0242 0.3425 -0.1551 92 TRP D CE3 6993 C CZ2 . TRP D 92 ? 0.8092 1.0634 0.5107 0.0107 0.3017 -0.1494 92 TRP D CZ2 6994 C CZ3 . TRP D 92 ? 0.8652 1.0427 0.5000 0.0316 0.3236 -0.1416 92 TRP D CZ3 6995 C CH2 . TRP D 92 ? 0.8251 1.0501 0.5032 0.0249 0.3043 -0.1390 92 TRP D CH2 6996 N N . THR D 93 ? 1.0488 1.0794 0.5425 -0.0448 0.4687 -0.2014 93 THR D N 6997 C CA . THR D 93 ? 1.1123 1.0738 0.5593 -0.0309 0.4987 -0.2046 93 THR D CA 6998 C C . THR D 93 ? 1.1211 1.0900 0.5538 -0.0643 0.5116 -0.1983 93 THR D C 6999 O O . THR D 93 ? 1.1449 1.0780 0.5548 -0.0445 0.5166 -0.1901 93 THR D O 7000 C CB . THR D 93 ? 1.1644 1.0789 0.5855 -0.0327 0.5339 -0.2214 93 THR D CB 7001 O OG1 . THR D 93 ? 1.1793 1.1038 0.5888 -0.0864 0.5612 -0.2326 93 THR D OG1 7002 C CG2 . THR D 93 ? 1.1501 1.0830 0.5982 -0.0164 0.5206 -0.2276 93 THR D CG2 7003 N N . TYR D 94 ? 1.1067 1.1282 0.5554 -0.1136 0.5143 -0.2005 94 TYR D N 7004 C CA . TYR D 94 ? 1.1081 1.1581 0.5541 -0.1483 0.5204 -0.1918 94 TYR D CA 7005 C C . TYR D 94 ? 1.0789 1.1460 0.5420 -0.1236 0.4944 -0.1700 94 TYR D C 7006 O O . TYR D 94 ? 1.0958 1.1432 0.5402 -0.1233 0.5049 -0.1616 94 TYR D O 7007 C CB . TYR D 94 ? 1.0847 1.2099 0.5568 -0.2002 0.5160 -0.1934 94 TYR D CB 7008 C CG . TYR D 94 ? 1.0804 1.2529 0.5578 -0.2357 0.5171 -0.1806 94 TYR D CG 7009 C CD1 . TYR D 94 ? 1.1238 1.2906 0.5726 -0.2791 0.5486 -0.1927 94 TYR D CD1 7010 C CD2 . TYR D 94 ? 1.0390 1.2618 0.5501 -0.2257 0.4887 -0.1558 94 TYR D CD2 7011 C CE1 . TYR D 94 ? 1.1169 1.3343 0.5732 -0.3113 0.5484 -0.1795 94 TYR D CE1 7012 C CE2 . TYR D 94 ? 1.0325 1.3024 0.5516 -0.2545 0.4901 -0.1404 94 TYR D CE2 7013 C CZ . TYR D 94 ? 1.0706 1.3413 0.5636 -0.2970 0.5183 -0.1517 94 TYR D CZ 7014 O OH . TYR D 94 ? 1.0716 1.3967 0.5758 -0.3252 0.5184 -0.1348 94 TYR D OH 7015 N N . GLN D 95 ? 1.0392 1.1413 0.5380 -0.1035 0.4624 -0.1611 95 GLN D N 7016 C CA . GLN D 95 ? 1.0173 1.1305 0.5324 -0.0778 0.4391 -0.1416 95 GLN D CA 7017 C C . GLN D 95 ? 1.0486 1.0941 0.5309 -0.0352 0.4436 -0.1404 95 GLN D C 7018 O O . GLN D 95 ? 1.0469 1.0851 0.5225 -0.0284 0.4433 -0.1268 95 GLN D O 7019 C CB . GLN D 95 ? 0.9805 1.1323 0.5359 -0.0620 0.4079 -0.1366 95 GLN D CB 7020 C CG . GLN D 95 ? 0.9423 1.1693 0.5371 -0.0936 0.3956 -0.1218 95 GLN D CG 7021 C CD . GLN D 95 ? 0.9382 1.1809 0.5430 -0.0875 0.3886 -0.0983 95 GLN D CD 7022 O OE1 . GLN D 95 ? 0.9626 1.1607 0.5403 -0.0687 0.3975 -0.0941 95 GLN D OE1 7023 N NE2 . GLN D 95 ? 0.9079 1.2143 0.5525 -0.1024 0.3744 -0.0812 95 GLN D NE2 7024 N N . ALA D 96 ? 1.0750 1.0751 0.5388 -0.0050 0.4468 -0.1530 96 ALA D N 7025 C CA . ALA D 96 ? 1.1119 1.0500 0.5425 0.0388 0.4501 -0.1511 96 ALA D CA 7026 C C . ALA D 96 ? 1.1589 1.0516 0.5499 0.0285 0.4827 -0.1507 96 ALA D C 7027 O O . ALA D 96 ? 1.1774 1.0333 0.5454 0.0537 0.4847 -0.1416 96 ALA D O 7028 C CB . ALA D 96 ? 1.1365 1.0422 0.5559 0.0701 0.4510 -0.1629 96 ALA D CB 7029 N N . GLU D 97 ? 1.1801 1.0745 0.5617 -0.0106 0.5102 -0.1617 97 GLU D N 7030 C CA . GLU D 97 ? 1.2313 1.0802 0.5744 -0.0247 0.5455 -0.1645 97 GLU D CA 7031 C C . GLU D 97 ? 1.2122 1.0912 0.5633 -0.0473 0.5436 -0.1500 97 GLU D C 7032 O O . GLU D 97 ? 1.2466 1.0819 0.5676 -0.0400 0.5634 -0.1458 97 GLU D O 7033 C CB . GLU D 97 ? 1.2665 1.1063 0.5952 -0.0626 0.5778 -0.1832 97 GLU D CB 7034 C CG . GLU D 97 ? 1.3241 1.0947 0.6221 -0.0289 0.5989 -0.1942 97 GLU D CG 7035 C CD . GLU D 97 ? 1.3826 1.1146 0.6503 -0.0609 0.6447 -0.2126 97 GLU D CD 7036 O OE1 . GLU D 97 ? 1.3681 1.1334 0.6513 -0.0953 0.6489 -0.2257 97 GLU D OE1 7037 O OE2 . GLU D 97 ? 1.4439 1.1104 0.6708 -0.0516 0.6774 -0.2138 97 GLU D OE2 7038 N N . LEU D 98 ? 1.1571 1.1120 0.5497 -0.0743 0.5216 -0.1411 98 LEU D N 7039 C CA . LEU D 98 ? 1.1317 1.1267 0.5398 -0.0937 0.5176 -0.1232 98 LEU D CA 7040 C C . LEU D 98 ? 1.1221 1.0981 0.5327 -0.0514 0.4991 -0.1065 98 LEU D C 7041 O O . LEU D 98 ? 1.1313 1.1019 0.5353 -0.0519 0.5065 -0.0934 98 LEU D O 7042 C CB . LEU D 98 ? 1.0778 1.1616 0.5310 -0.1289 0.4990 -0.1150 98 LEU D CB 7043 C CG . LEU D 98 ? 1.0460 1.1847 0.5250 -0.1444 0.4907 -0.0908 98 LEU D CG 7044 C CD1 . LEU D 98 ? 1.0750 1.2135 0.5329 -0.1796 0.5194 -0.0926 98 LEU D CD1 7045 C CD2 . LEU D 98 ? 0.9958 1.2201 0.5204 -0.1696 0.4700 -0.0807 98 LEU D CD2 7046 N N . LEU D 99 ? 1.1059 1.0762 0.5282 -0.0169 0.4746 -0.1072 99 LEU D N 7047 C CA . LEU D 99 ? 1.0954 1.0517 0.5210 0.0207 0.4551 -0.0934 99 LEU D CA 7048 C C . LEU D 99 ? 1.1442 1.0292 0.5238 0.0472 0.4740 -0.0934 99 LEU D C 7049 O O . LEU D 99 ? 1.1473 1.0225 0.5210 0.0551 0.4763 -0.0794 99 LEU D O 7050 C CB . LEU D 99 ? 1.0796 1.0378 0.5200 0.0512 0.4280 -0.0995 99 LEU D CB 7051 C CG . LEU D 99 ? 1.0823 1.0170 0.5172 0.0899 0.4107 -0.0902 99 LEU D CG 7052 C CD1 . LEU D 99 ? 1.0426 1.0258 0.5136 0.0759 0.3991 -0.0714 99 LEU D CD1 7053 C CD2 . LEU D 99 ? 1.0828 1.0066 0.5193 0.1231 0.3883 -0.1008 99 LEU D CD2 7054 N N . VAL D 100 ? 1.1866 1.0205 0.5332 0.0619 0.4900 -0.1083 100 VAL D N 7055 C CA . VAL D 100 ? 1.2422 1.0029 0.5413 0.0916 0.5102 -0.1083 100 VAL D CA 7056 C C . VAL D 100 ? 1.2667 1.0107 0.5465 0.0643 0.5415 -0.1040 100 VAL D C 7057 O O . VAL D 100 ? 1.2935 0.9942 0.5460 0.0851 0.5520 -0.0956 100 VAL D O 7058 C CB . VAL D 100 ? 1.2828 0.9986 0.5558 0.1146 0.5215 -0.1229 100 VAL D CB 7059 C CG1 . VAL D 100 ? 1.3514 0.9959 0.5753 0.1210 0.5615 -0.1271 100 VAL D CG1 7060 C CG2 . VAL D 100 ? 1.2807 0.9860 0.5525 0.1626 0.4934 -0.1204 100 VAL D CG2 7061 N N . ALA D 101 ? 1.2614 1.0397 0.5536 0.0164 0.5576 -0.1114 101 ALA D N 7062 C CA . ALA D 101 ? 1.2867 1.0571 0.5631 -0.0156 0.5879 -0.1105 101 ALA D CA 7063 C C . ALA D 101 ? 1.2577 1.0680 0.5580 -0.0208 0.5747 -0.0893 101 ALA D C 7064 O O . ALA D 101 ? 1.2879 1.0633 0.5656 -0.0150 0.5933 -0.0821 101 ALA D O 7065 C CB . ALA D 101 ? 1.2842 1.0918 0.5698 -0.0698 0.6055 -0.1249 101 ALA D CB 7066 N N . MET D 102 ? 1.2052 1.0857 0.5510 -0.0299 0.5455 -0.0779 102 MET D N 7067 C CA . MET D 102 ? 1.1820 1.1017 0.5533 -0.0337 0.5366 -0.0545 102 MET D CA 7068 C C . MET D 102 ? 1.1873 1.0587 0.5429 0.0148 0.5271 -0.0437 102 MET D C 7069 O O . MET D 102 ? 1.1936 1.0568 0.5452 0.0185 0.5365 -0.0285 102 MET D O 7070 C CB . MET D 102 ? 1.1352 1.1440 0.5596 -0.0572 0.5130 -0.0415 102 MET D CB 7071 C CG . MET D 102 ? 1.1137 1.1337 0.5629 -0.0248 0.4821 -0.0333 102 MET D CG 7072 S SD . MET D 102 ? 1.0734 1.1804 0.5799 -0.0401 0.4648 -0.0037 102 MET D SD 7073 C CE . MET D 102 ? 1.0941 1.1546 0.5795 -0.0147 0.4790 0.0131 102 MET D CE 7074 N N . GLU D 103 ? 1.1838 1.0257 0.5304 0.0508 0.5088 -0.0515 103 GLU D N 7075 C CA . GLU D 103 ? 1.1946 0.9911 0.5216 0.0954 0.4992 -0.0438 103 GLU D CA 7076 C C . GLU D 103 ? 1.2458 0.9730 0.5242 0.1102 0.5271 -0.0451 103 GLU D C 7077 O O . GLU D 103 ? 1.2603 0.9616 0.5252 0.1283 0.5313 -0.0327 103 GLU D O 7078 C CB . GLU D 103 ? 1.1941 0.9727 0.5155 0.1299 0.4753 -0.0550 103 GLU D CB 7079 C CG . GLU D 103 ? 1.1408 0.9817 0.5099 0.1209 0.4465 -0.0540 103 GLU D CG 7080 C CD . GLU D 103 ? 1.1162 0.9759 0.5080 0.1331 0.4299 -0.0381 103 GLU D CD 7081 O OE1 . GLU D 103 ? 1.1327 0.9674 0.5092 0.1419 0.4419 -0.0249 103 GLU D OE1 7082 O OE2 . GLU D 103 ? 1.0830 0.9795 0.5074 0.1344 0.4068 -0.0393 103 GLU D OE2 7083 N N . ASN D 104 ? 1.2789 0.9716 0.5292 0.1034 0.5490 -0.0603 104 ASN D N 7084 C CA . ASN D 104 ? 1.3380 0.9550 0.5375 0.1230 0.5781 -0.0623 104 ASN D CA 7085 C C . ASN D 104 ? 1.3462 0.9627 0.5425 0.0985 0.6029 -0.0519 104 ASN D C 7086 O O . ASN D 104 ? 1.3814 0.9445 0.5451 0.1216 0.6182 -0.0453 104 ASN D O 7087 C CB . ASN D 104 ? 1.3792 0.9567 0.5505 0.1213 0.6006 -0.0805 104 ASN D CB 7088 C CG . ASN D 104 ? 1.3880 0.9439 0.5484 0.1619 0.5817 -0.0870 104 ASN D CG 7089 O OD1 . ASN D 104 ? 1.3727 0.9334 0.5379 0.1939 0.5535 -0.0798 104 ASN D OD1 7090 N ND2 . ASN D 104 ? 1.4168 0.9485 0.5618 0.1608 0.5990 -0.1009 104 ASN D ND2 7091 N N . GLN D 105 ? 1.3122 0.9938 0.5441 0.0510 0.6056 -0.0502 105 GLN D N 7092 C CA . GLN D 105 ? 1.3132 1.0170 0.5537 0.0203 0.6253 -0.0395 105 GLN D CA 7093 C C . GLN D 105 ? 1.2932 1.0085 0.5500 0.0426 0.6107 -0.0162 105 GLN D C 7094 O O . GLN D 105 ? 1.3208 1.0037 0.5591 0.0499 0.6300 -0.0066 105 GLN D O 7095 C CB . GLN D 105 ? 1.2743 1.0625 0.5556 -0.0332 0.6221 -0.0415 105 GLN D CB 7096 C CG . GLN D 105 ? 1.2814 1.1024 0.5707 -0.0762 0.6461 -0.0359 105 GLN D CG 7097 C CD . GLN D 105 ? 1.3435 1.1025 0.5878 -0.0919 0.6862 -0.0559 105 GLN D CD 7098 O OE1 . GLN D 105 ? 1.3619 1.1142 0.5941 -0.1150 0.6985 -0.0773 105 GLN D OE1 7099 N NE2 . GLN D 105 ? 1.3786 1.0905 0.5979 -0.0808 0.7096 -0.0491 105 GLN D NE2 7100 N N . HIS D 106 ? 1.2486 1.0087 0.5404 0.0527 0.5790 -0.0075 106 HIS D N 7101 C CA . HIS D 106 ? 1.2289 1.0000 0.5388 0.0740 0.5657 0.0138 106 HIS D CA 7102 C C . HIS D 106 ? 1.2670 0.9583 0.5323 0.1208 0.5682 0.0124 106 HIS D C 7103 O O . HIS D 106 ? 1.2798 0.9516 0.5387 0.1351 0.5762 0.0279 106 HIS D O 7104 C CB . HIS D 106 ? 1.1799 1.0111 0.5353 0.0742 0.5336 0.0204 106 HIS D CB 7105 C CG . HIS D 106 ? 1.1702 1.0059 0.5425 0.0968 0.5237 0.0410 106 HIS D CG 7106 N ND1 . HIS D 106 ? 1.1890 0.9759 0.5395 0.1371 0.5106 0.0371 106 HIS D ND1 7107 C CD2 . HIS D 106 ? 1.1515 1.0306 0.5573 0.0852 0.5288 0.0661 106 HIS D CD2 7108 C CE1 . HIS D 106 ? 1.1825 0.9769 0.5500 0.1481 0.5099 0.0570 106 HIS D CE1 7109 N NE2 . HIS D 106 ? 1.1601 1.0092 0.5624 0.1190 0.5216 0.0764 106 HIS D NE2 7110 N N . THR D 107 ? 1.2868 0.9343 0.5216 0.1466 0.5605 -0.0044 107 THR D N 7111 C CA . THR D 107 ? 1.3280 0.9049 0.5178 0.1927 0.5602 -0.0053 107 THR D CA 7112 C C . THR D 107 ? 1.3788 0.8953 0.5266 0.1991 0.5941 -0.0015 107 THR D C 7113 O O . THR D 107 ? 1.4055 0.8795 0.5274 0.2271 0.5986 0.0076 107 THR D O 7114 C CB . THR D 107 ? 1.3473 0.8961 0.5133 0.2179 0.5475 -0.0226 107 THR D CB 7115 O OG1 . THR D 107 ? 1.3042 0.9017 0.5061 0.2194 0.5141 -0.0256 107 THR D OG1 7116 C CG2 . THR D 107 ? 1.4030 0.8770 0.5136 0.2644 0.5524 -0.0235 107 THR D CG2 7117 N N . ILE D 108 ? 1.3946 0.9059 0.5343 0.1714 0.6199 -0.0098 108 ILE D N 7118 C CA . ILE D 108 ? 1.4464 0.8990 0.5466 0.1733 0.6562 -0.0089 108 ILE D CA 7119 C C . ILE D 108 ? 1.4311 0.9079 0.5519 0.1568 0.6664 0.0096 108 ILE D C 7120 O O . ILE D 108 ? 1.4690 0.8930 0.5586 0.1786 0.6841 0.0182 108 ILE D O 7121 C CB . ILE D 108 ? 1.4683 0.9144 0.5589 0.1405 0.6833 -0.0256 108 ILE D CB 7122 C CG1 . ILE D 108 ? 1.5165 0.8957 0.5619 0.1736 0.6919 -0.0388 108 ILE D CG1 7123 C CG2 . ILE D 108 ? 1.5016 0.9275 0.5784 0.1137 0.7223 -0.0235 108 ILE D CG2 7124 C CD1 . ILE D 108 ? 1.5313 0.9120 0.5751 0.1409 0.7140 -0.0569 108 ILE D CD1 7125 N N . ASP D 109 ? 1.3776 0.9360 0.5511 0.1186 0.6564 0.0167 109 ASP D N 7126 C CA . ASP D 109 ? 1.3580 0.9570 0.5614 0.0990 0.6650 0.0371 109 ASP D CA 7127 C C . ASP D 109 ? 1.3468 0.9381 0.5576 0.1335 0.6495 0.0564 109 ASP D C 7128 O O . ASP D 109 ? 1.3631 0.9370 0.5690 0.1393 0.6673 0.0719 109 ASP D O 7129 C CB . ASP D 109 ? 1.3075 1.0026 0.5647 0.0495 0.6581 0.0413 109 ASP D CB 7130 C CG . ASP D 109 ? 1.3306 1.0304 0.5764 0.0075 0.6832 0.0230 109 ASP D CG 7131 O OD1 . ASP D 109 ? 1.3867 1.0210 0.5904 0.0107 0.7146 0.0140 109 ASP D OD1 7132 O OD2 . ASP D 109 ? 1.2973 1.0656 0.5749 -0.0311 0.6748 0.0174 109 ASP D OD2 7133 N N . MET D 110 ? 1.3251 0.9222 0.5439 0.1571 0.6197 0.0542 110 MET D N 7134 C CA . MET D 110 ? 1.3249 0.9046 0.5438 0.1885 0.6099 0.0690 110 MET D CA 7135 C C . MET D 110 ? 1.3853 0.8763 0.5444 0.2250 0.6253 0.0652 110 MET D C 7136 O O . MET D 110 ? 1.4013 0.8681 0.5526 0.2414 0.6350 0.0801 110 MET D O 7137 C CB . MET D 110 ? 1.2903 0.8980 0.5328 0.2017 0.5766 0.0663 110 MET D CB 7138 C CG . MET D 110 ? 1.3148 0.8764 0.5197 0.2323 0.5590 0.0454 110 MET D CG 7139 S SD . MET D 110 ? 1.3695 0.8479 0.5164 0.2820 0.5594 0.0436 110 MET D SD 7140 C CE . MET D 110 ? 1.3538 0.8501 0.5300 0.2813 0.5643 0.0672 110 MET D CE 7141 N N . ALA D 111 ? 1.4226 0.8647 0.5388 0.2390 0.6294 0.0469 111 ALA D N 7142 C CA . ALA D 111 ? 1.4875 0.8447 0.5426 0.2743 0.6471 0.0448 111 ALA D CA 7143 C C . ALA D 111 ? 1.5168 0.8500 0.5615 0.2620 0.6830 0.0567 111 ALA D C 7144 O O . ALA D 111 ? 1.5499 0.8345 0.5651 0.2875 0.6948 0.0663 111 ALA D O 7145 C CB . ALA D 111 ? 1.5234 0.8385 0.5389 0.2894 0.6500 0.0266 111 ALA D CB 7146 N N . ASP D 112 ? 1.5030 0.8761 0.5747 0.2203 0.6996 0.0558 112 ASP D N 7147 C CA . ASP D 112 ? 1.5238 0.8927 0.5975 0.1993 0.7325 0.0667 112 ASP D CA 7148 C C . ASP D 112 ? 1.4987 0.9025 0.6072 0.2010 0.7283 0.0913 112 ASP D C 7149 O O . ASP D 112 ? 1.5317 0.8950 0.6201 0.2144 0.7504 0.1027 112 ASP D O 7150 C CB . ASP D 112 ? 1.5056 0.9270 0.6075 0.1479 0.7456 0.0581 112 ASP D CB 7151 C CG . ASP D 112 ? 1.5354 0.9461 0.6315 0.1220 0.7841 0.0626 112 ASP D CG 7152 O OD1 . ASP D 112 ? 1.5843 0.9261 0.6411 0.1461 0.8077 0.0671 112 ASP D OD1 7153 O OD2 . ASP D 112 ? 1.5121 0.9860 0.6425 0.0742 0.7915 0.0599 112 ASP D OD2 7154 N N . SER D 113 ? 1.4453 0.9219 0.6056 0.1885 0.7024 0.1004 113 SER D N 7155 C CA . SER D 113 ? 1.4234 0.9352 0.6203 0.1911 0.7007 0.1258 113 SER D CA 7156 C C . SER D 113 ? 1.4599 0.9047 0.6216 0.2358 0.7005 0.1314 113 SER D C 7157 O O . SER D 113 ? 1.4744 0.9077 0.6398 0.2426 0.7192 0.1503 113 SER D O 7158 C CB . SER D 113 ? 1.3614 0.9592 0.6178 0.1734 0.6737 0.1348 113 SER D CB 7159 O OG . SER D 113 ? 1.3535 0.9337 0.6058 0.2040 0.6498 0.1328 113 SER D OG 7160 N N . GLU D 114 ? 1.4828 0.8820 0.6074 0.2658 0.6816 0.1148 114 GLU D N 7161 C CA . GLU D 114 ? 1.5218 0.8597 0.6088 0.3054 0.6808 0.1179 114 GLU D CA 7162 C C . GLU D 114 ? 1.5846 0.8511 0.6219 0.3220 0.7119 0.1209 114 GLU D C 7163 O O . GLU D 114 ? 1.6128 0.8408 0.6316 0.3441 0.7228 0.1324 114 GLU D O 7164 C CB . GLU D 114 ? 1.5338 0.8443 0.5898 0.3322 0.6528 0.0984 114 GLU D CB 7165 C CG . GLU D 114 ? 1.4798 0.8551 0.5840 0.3200 0.6217 0.0954 114 GLU D CG 7166 C CD . GLU D 114 ? 1.4532 0.8605 0.5980 0.3180 0.6196 0.1145 114 GLU D CD 7167 O OE1 . GLU D 114 ? 1.4791 0.8511 0.6101 0.3323 0.6397 0.1292 114 GLU D OE1 7168 O OE2 . GLU D 114 ? 1.4061 0.8736 0.5978 0.3025 0.5995 0.1157 114 GLU D OE2 7169 N N . MET D 115 ? 1.6148 0.8588 0.6279 0.3118 0.7286 0.1099 115 MET D N 7170 C CA . MET D 115 ? 1.6763 0.8508 0.6419 0.3243 0.7629 0.1120 115 MET D CA 7171 C C . MET D 115 ? 1.6627 0.8632 0.6616 0.3029 0.7880 0.1331 115 MET D C 7172 O O . MET D 115 ? 1.6973 0.8470 0.6685 0.3230 0.8094 0.1438 115 MET D O 7173 C CB . MET D 115 ? 1.7076 0.8602 0.6490 0.3111 0.7790 0.0955 115 MET D CB 7174 C CG . MET D 115 ? 1.7750 0.8575 0.6708 0.3181 0.8203 0.0973 115 MET D CG 7175 S SD . MET D 115 ? 1.8498 0.8358 0.6705 0.3776 0.8222 0.0983 115 MET D SD 7176 C CE . MET D 115 ? 1.9266 0.8367 0.6946 0.3809 0.8681 0.0932 115 MET D CE 7177 N N . LEU D 116 ? 1.6096 0.8924 0.6677 0.2618 0.7856 0.1394 116 LEU D N 7178 C CA . LEU D 116 ? 1.5946 0.9194 0.6930 0.2393 0.8064 0.1618 116 LEU D CA 7179 C C . LEU D 116 ? 1.5877 0.9116 0.7008 0.2645 0.8005 0.1827 116 LEU D C 7180 O O . LEU D 116 ? 1.6178 0.9025 0.7150 0.2790 0.8248 0.1961 116 LEU D O 7181 C CB . LEU D 116 ? 1.5375 0.9617 0.6977 0.1917 0.7993 0.1657 116 LEU D CB 7182 C CG . LEU D 116 ? 1.5183 1.0042 0.7271 0.1634 0.8193 0.1904 116 LEU D CG 7183 C CD1 . LEU D 116 ? 1.5687 1.0111 0.7484 0.1525 0.8575 0.1867 116 LEU D CD1 7184 C CD2 . LEU D 116 ? 1.4612 1.0550 0.7303 0.1190 0.8044 0.1944 116 LEU D CD2 7185 N N . ASN D 117 ? 1.5531 0.9117 0.6914 0.2714 0.7705 0.1834 117 ASN D N 7186 C CA . ASN D 117 ? 1.5490 0.9064 0.7033 0.2926 0.7680 0.2023 117 ASN D CA 7187 C C . ASN D 117 ? 1.6145 0.8804 0.7117 0.3294 0.7870 0.2033 117 ASN D C 7188 O O . ASN D 117 ? 1.6225 0.8830 0.7338 0.3392 0.8038 0.2247 117 ASN D O 7189 C CB . ASN D 117 ? 1.5129 0.8961 0.6841 0.3002 0.7343 0.1947 117 ASN D CB 7190 C CG . ASN D 117 ? 1.4503 0.9303 0.6871 0.2664 0.7189 0.2028 117 ASN D CG 7191 O OD1 . ASN D 117 ? 1.4302 0.9669 0.7071 0.2389 0.7333 0.2203 117 ASN D OD1 7192 N ND2 . ASN D 117 ? 1.4217 0.9250 0.6693 0.2667 0.6891 0.1896 117 ASN D ND2 7193 N N . LEU D 118 ? 1.6656 0.8617 0.6990 0.3505 0.7848 0.1815 118 LEU D N 7194 C CA . LEU D 118 ? 1.7374 0.8463 0.7091 0.3861 0.8003 0.1802 118 LEU D CA 7195 C C . LEU D 118 ? 1.7794 0.8607 0.7418 0.3806 0.8397 0.1940 118 LEU D C 7196 O O . LEU D 118 ? 1.8151 0.8614 0.7662 0.3973 0.8601 0.2091 118 LEU D O 7197 C CB . LEU D 118 ? 1.7785 0.8300 0.6865 0.4101 0.7866 0.1556 118 LEU D CB 7198 C CG . LEU D 118 ? 1.8540 0.8118 0.6865 0.4473 0.8037 0.1523 118 LEU D CG 7199 C CD1 . LEU D 118 ? 1.8722 0.8036 0.6898 0.4709 0.7988 0.1579 118 LEU D CD1 7200 C CD2 . LEU D 118 ? 1.8876 0.8072 0.6671 0.4676 0.7893 0.1314 118 LEU D CD2 7201 N N . TYR D 119 ? 1.7891 0.8814 0.7529 0.3570 0.8524 0.1869 119 TYR D N 7202 C CA . TYR D 119 ? 1.8211 0.9025 0.7870 0.3420 0.8900 0.1983 119 TYR D CA 7203 C C . TYR D 119 ? 1.7990 0.9370 0.8243 0.3274 0.9018 0.2267 119 TYR D C 7204 O O . TYR D 119 ? 1.8400 0.9388 0.8514 0.3392 0.9320 0.2414 119 TYR D O 7205 C CB . TYR D 119 ? 1.8106 0.9213 0.7878 0.3064 0.8981 0.1855 119 TYR D CB 7206 C CG . TYR D 119 ? 1.8380 0.9400 0.8172 0.2850 0.9379 0.1928 119 TYR D CG 7207 C CD1 . TYR D 119 ? 1.9087 0.9206 0.8251 0.3042 0.9679 0.1848 119 TYR D CD1 7208 C CD2 . TYR D 119 ? 1.7962 0.9835 0.8407 0.2449 0.9463 0.2084 119 TYR D CD2 7209 C CE1 . TYR D 119 ? 1.9381 0.9406 0.8570 0.2825 1.0068 0.1901 119 TYR D CE1 7210 C CE2 . TYR D 119 ? 1.8244 1.0093 0.8731 0.2222 0.9828 0.2138 119 TYR D CE2 7211 C CZ . TYR D 119 ? 1.8952 0.9853 0.8810 0.2401 1.0138 0.2034 119 TYR D CZ 7212 O OH . TYR D 119 ? 1.9236 1.0099 0.9142 0.2155 1.0522 0.2075 119 TYR D OH 7213 N N . GLU D 120 ? 1.7354 0.9624 0.8248 0.3044 0.8808 0.2363 120 GLU D N 7214 C CA . GLU D 120 ? 1.7163 1.0030 0.8649 0.2932 0.8923 0.2668 120 GLU D CA 7215 C C . GLU D 120 ? 1.7555 0.9936 0.8882 0.3298 0.8985 0.2807 120 GLU D C 7216 O O . GLU D 120 ? 1.7755 1.0134 0.9264 0.3339 0.9257 0.3049 120 GLU D O 7217 C CB . GLU D 120 ? 1.6539 1.0454 0.8715 0.2644 0.8687 0.2764 120 GLU D CB 7218 C CG . GLU D 120 ? 1.6390 1.0923 0.8819 0.2203 0.8702 0.2683 120 GLU D CG 7219 C CD . GLU D 120 ? 1.6412 1.1399 0.9209 0.1958 0.8993 0.2905 120 GLU D CD 7220 O OE1 . GLU D 120 ? 1.6934 1.1460 0.9393 0.1893 0.9256 0.2804 120 GLU D OE1 7221 O OE2 . GLU D 120 ? 1.5992 1.1798 0.9415 0.1841 0.8968 0.3188 120 GLU D OE2 7222 N N . ARG D 121 ? 1.7773 0.9714 0.8738 0.3562 0.8763 0.2648 121 ARG D N 7223 C CA . ARG D 121 ? 1.8294 0.9677 0.9011 0.3897 0.8841 0.2729 121 ARG D CA 7224 C C . ARG D 121 ? 1.8930 0.9513 0.9154 0.4107 0.9193 0.2785 121 ARG D C 7225 O O . ARG D 121 ? 1.9137 0.9553 0.9459 0.4240 0.9427 0.3001 121 ARG D O 7226 C CB . ARG D 121 ? 1.8612 0.9599 0.8895 0.4111 0.8541 0.2476 121 ARG D CB 7227 C CG . ARG D 121 ? 1.9355 0.9605 0.9164 0.4454 0.8599 0.2451 121 ARG D CG 7228 C CD . ARG D 121 ? 1.9412 0.9681 0.9114 0.4542 0.8253 0.2250 121 ARG D CD 7229 N NE . ARG D 121 ? 1.9312 1.0036 0.9149 0.4367 0.7958 0.2076 121 ARG D NE 7230 C CZ . ARG D 121 ? 1.9041 1.0179 0.9122 0.4297 0.7648 0.1964 121 ARG D CZ 7231 N NH1 . ARG D 121 ? 1.9087 1.0228 0.9295 0.4382 0.7588 0.1992 121 ARG D NH1 7232 N NH2 . ARG D 121 ? 1.8697 1.0211 0.8879 0.4138 0.7421 0.1813 121 ARG D NH2 7233 N N . VAL D 122 ? 1.9232 0.9297 0.8917 0.4152 0.9248 0.2595 122 VAL D N 7234 C CA . VAL D 122 ? 1.9968 0.9218 0.9106 0.4366 0.9565 0.2614 122 VAL D CA 7235 C C . VAL D 122 ? 1.9997 0.9540 0.9545 0.4166 0.9914 0.2855 122 VAL D C 7236 O O . VAL D 122 ? 2.0423 0.9568 0.9861 0.4339 1.0190 0.3020 122 VAL D O 7237 C CB . VAL D 122 ? 2.0378 0.9057 0.8880 0.4457 0.9554 0.2374 122 VAL D CB 7238 C CG1 . VAL D 122 ? 2.1035 0.8919 0.9016 0.4640 0.9934 0.2423 122 VAL D CG1 7239 C CG2 . VAL D 122 ? 2.0475 0.8833 0.8521 0.4709 0.9226 0.2160 122 VAL D CG2 7240 N N . ARG D 123 ? 1.9741 0.9986 0.9752 0.3794 0.9909 0.2868 123 ARG D N 7241 C CA . ARG D 123 ? 1.9804 1.0520 1.0295 0.3541 1.0205 0.3093 123 ARG D CA 7242 C C . ARG D 123 ? 1.9716 1.0758 1.0680 0.3634 1.0307 0.3413 123 ARG D C 7243 O O . ARG D 123 ? 2.0313 1.1104 1.1276 0.3711 1.0645 0.3596 123 ARG D O 7244 C CB . ARG D 123 ? 1.9383 1.1025 1.0403 0.3081 1.0098 0.3058 123 ARG D CB 7245 C CG . ARG D 123 ? 1.9256 1.1778 1.0995 0.2765 1.0281 0.3333 123 ARG D CG 7246 C CD . ARG D 123 ? 1.9178 1.2520 1.1286 0.2290 1.0170 0.3227 123 ARG D CD 7247 N NE . ARG D 123 ? 1.9103 1.3600 1.2017 0.1953 1.0195 0.3496 123 ARG D NE 7248 C CZ . ARG D 123 ? 1.9153 1.4563 1.2644 0.1834 0.9924 0.3642 123 ARG D CZ 7249 N NH1 . ARG D 123 ? 1.9175 1.4467 1.2559 0.2020 0.9612 0.3544 123 ARG D NH1 7250 N NH2 . ARG D 123 ? 1.9067 1.5552 1.3265 0.1533 0.9972 0.3909 123 ARG D NH2 7251 N N . LYS D 124 ? 1.9345 1.0894 1.0691 0.3643 1.0045 0.3484 124 LYS D N 7252 C CA . LYS D 124 ? 1.9213 1.1126 1.1067 0.3728 1.0159 0.3811 124 LYS D CA 7253 C C . LYS D 124 ? 1.9601 1.0579 1.0978 0.4114 1.0393 0.3864 124 LYS D C 7254 O O . LYS D 124 ? 1.9429 1.0451 1.1089 0.4193 1.0697 0.4158 124 LYS D O 7255 C CB . LYS D 124 ? 1.8909 1.1481 1.1222 0.3675 0.9841 0.3857 124 LYS D CB 7256 C CG . LYS D 124 ? 1.8651 1.2332 1.1586 0.3282 0.9625 0.3894 124 LYS D CG 7257 C CD . LYS D 124 ? 1.8973 1.3094 1.2092 0.2940 0.9777 0.3910 124 LYS D CD 7258 C CE . LYS D 124 ? 1.9251 1.3744 1.2819 0.2895 1.0117 0.4267 124 LYS D CE 7259 N NZ . LYS D 124 ? 1.9529 1.4178 1.3112 0.2609 1.0346 0.4240 124 LYS D NZ 7260 N N . GLN D 125 ? 1.9885 1.0044 1.0535 0.4348 1.0257 0.3581 125 GLN D N 7261 C CA . GLN D 125 ? 2.0615 0.9858 1.0706 0.4703 1.0425 0.3567 125 GLN D CA 7262 C C . GLN D 125 ? 2.1171 0.9763 1.0876 0.4818 1.0823 0.3637 125 GLN D C 7263 O O . GLN D 125 ? 2.1796 0.9781 1.1231 0.5070 1.1074 0.3741 125 GLN D O 7264 C CB . GLN D 125 ? 2.1072 0.9728 1.0486 0.4891 1.0138 0.3236 125 GLN D CB 7265 C CG . GLN D 125 ? 2.1795 0.9803 1.0812 0.5189 1.0184 0.3209 125 GLN D CG 7266 C CD . GLN D 125 ? 2.2484 0.9861 1.0725 0.5389 0.9932 0.2876 125 GLN D CD 7267 O OE1 . GLN D 125 ? 2.3197 0.9979 1.0991 0.5616 0.9976 0.2807 125 GLN D OE1 7268 N NE2 . GLN D 125 ? 2.2266 0.9796 1.0349 0.5302 0.9672 0.2670 125 GLN D NE2 7269 N N . LEU D 126 ? 2.0927 0.9635 1.0612 0.4621 1.0901 0.3576 126 LEU D N 7270 C CA . LEU D 126 ? 2.1333 0.9542 1.0753 0.4667 1.1292 0.3650 126 LEU D CA 7271 C C . LEU D 126 ? 2.1034 0.9851 1.1152 0.4487 1.1593 0.3985 126 LEU D C 7272 O O . LEU D 126 ? 2.1358 0.9699 1.1287 0.4590 1.1966 0.4099 126 LEU D O 7273 C CB . LEU D 126 ? 2.1505 0.9554 1.0601 0.4514 1.1281 0.3427 126 LEU D CB 7274 C CG . LEU D 126 ? 2.1774 0.9178 1.0135 0.4733 1.1032 0.3123 126 LEU D CG 7275 C CD1 . LEU D 126 ? 2.1871 0.9115 0.9953 0.4588 1.1080 0.2936 126 LEU D CD1 7276 C CD2 . LEU D 126 ? 2.2472 0.8869 1.0093 0.5151 1.1166 0.3095 126 LEU D CD2 7277 N N . ARG D 127 ? 2.0268 1.0148 1.1186 0.4232 1.1437 0.4155 127 ARG D N 7278 C CA . ARG D 127 ? 1.9958 1.0641 1.1628 0.4015 1.1673 0.4488 127 ARG D CA 7279 C C . ARG D 127 ? 2.0234 1.0735 1.1767 0.3853 1.1987 0.4464 127 ARG D C 7280 O O . ARG D 127 ? 2.0219 1.0859 1.1640 0.3592 1.1895 0.4244 127 ARG D O 7281 C CB . ARG D 127 ? 2.0136 1.0734 1.2061 0.4270 1.1910 0.4812 127 ARG D CB 7282 C CG . ARG D 127 ? 2.0052 1.0737 1.2098 0.4433 1.1683 0.4844 127 ARG D CG 7283 C CD . ARG D 127 ? 2.0380 1.1064 1.2776 0.4642 1.1989 0.5206 127 ARG D CD 7284 N NE . ARG D 127 ? 2.0018 1.1891 1.3369 0.4431 1.2039 0.5580 127 ARG D NE 7285 C CZ . ARG D 127 ? 2.0171 1.2353 1.4033 0.4585 1.2219 0.5944 127 ARG D CZ 7286 N NH1 . ARG D 127 ? 2.0739 1.2074 1.4236 0.4925 1.2401 0.5962 127 ARG D NH1 7287 N NH2 . ARG D 127 ? 1.9723 1.3068 1.4459 0.4400 1.2240 0.6301 127 ARG D NH2 7288 N N . GLN D 128 ? 2.0459 1.0580 1.1965 0.4012 1.2382 0.4675 128 GLN D N 7289 C CA . GLN D 128 ? 2.0542 1.0683 1.2105 0.3813 1.2715 0.4717 128 GLN D CA 7290 C C . GLN D 128 ? 2.1245 1.0164 1.1910 0.4023 1.2931 0.4485 128 GLN D C 7291 O O . GLN D 128 ? 2.1458 1.0246 1.2061 0.3863 1.3227 0.4468 128 GLN D O 7292 C CB . GLN D 128 ? 2.0484 1.1082 1.2659 0.3832 1.3031 0.5121 128 GLN D CB 7293 C CG . GLN D 128 ? 1.9729 1.1640 1.2847 0.3622 1.2858 0.5408 128 GLN D CG 7294 C CD . GLN D 128 ? 1.9267 1.2194 1.2848 0.3126 1.2705 0.5339 128 GLN D CD 7295 O OE1 . GLN D 128 ? 1.9456 1.2532 1.3112 0.2871 1.2941 0.5320 128 GLN D OE1 7296 N NE2 . GLN D 128 ? 1.8820 1.2423 1.2680 0.2969 1.2320 0.5276 128 GLN D NE2 7297 N N . ASN D 129 ? 2.1575 0.9636 1.1549 0.4373 1.2786 0.4310 129 ASN D N 7298 C CA . ASN D 129 ? 2.2393 0.9251 1.1458 0.4659 1.2985 0.4135 129 ASN D CA 7299 C C . ASN D 129 ? 2.2643 0.9172 1.1212 0.4557 1.2882 0.3823 129 ASN D C 7300 O O . ASN D 129 ? 2.3209 0.8779 1.0983 0.4831 1.2962 0.3664 129 ASN D O 7301 C CB . ASN D 129 ? 2.2744 0.8860 1.1241 0.5072 1.2861 0.4073 129 ASN D CB 7302 C CG . ASN D 129 ? 2.2592 0.8983 1.1545 0.5189 1.2932 0.4347 129 ASN D CG 7303 O OD1 . ASN D 129 ? 2.2111 0.9471 1.1914 0.4966 1.2923 0.4589 129 ASN D OD1 7304 N ND2 . ASN D 129 ? 2.3053 0.8625 1.1434 0.5540 1.2981 0.4305 129 ASN D ND2 7305 N N . ALA D 130 ? 2.2339 0.9676 1.1372 0.4172 1.2706 0.3744 130 ALA D N 7306 C CA . ALA D 130 ? 2.2555 0.9664 1.1191 0.4046 1.2594 0.3445 130 ALA D CA 7307 C C . ALA D 130 ? 2.2096 1.0262 1.1426 0.3537 1.2501 0.3429 130 ALA D C 7308 O O . ALA D 130 ? 2.1450 1.0577 1.1521 0.3345 1.2364 0.3626 130 ALA D O 7309 C CB . ALA D 130 ? 2.2466 0.9261 1.0654 0.4292 1.2201 0.3243 130 ALA D CB 7310 N N . GLU D 131 ? 2.2558 1.0570 1.1658 0.3310 1.2596 0.3209 131 GLU D N 7311 C CA . GLU D 131 ? 2.2371 1.1382 1.2067 0.2795 1.2477 0.3143 131 GLU D CA 7312 C C . GLU D 131 ? 2.2405 1.1219 1.1744 0.2688 1.2307 0.2828 131 GLU D C 7313 O O . GLU D 131 ? 2.2886 1.0748 1.1492 0.3019 1.2329 0.2670 131 GLU D O 7314 C CB . GLU D 131 ? 2.2645 1.2164 1.2813 0.2402 1.2839 0.3265 131 GLU D CB 7315 C CG . GLU D 131 ? 2.3641 1.2253 1.3326 0.2518 1.3318 0.3250 131 GLU D CG 7316 C CD . GLU D 131 ? 2.3933 1.3154 1.4192 0.2170 1.3653 0.3433 131 GLU D CD 7317 O OE1 . GLU D 131 ? 2.4254 1.3630 1.4816 0.2339 1.3770 0.3726 131 GLU D OE1 7318 O OE2 . GLU D 131 ? 2.4355 1.3865 1.4741 0.1726 1.3829 0.3276 131 GLU D OE2 7319 N N . GLU D 132 ? 2.1949 1.1701 1.1818 0.2233 1.2141 0.2758 132 GLU D N 7320 C CA . GLU D 132 ? 2.1797 1.1617 1.1505 0.2105 1.1887 0.2493 132 GLU D CA 7321 C C . GLU D 132 ? 2.2459 1.1841 1.1807 0.1857 1.2187 0.2242 132 GLU D C 7322 O O . GLU D 132 ? 2.2253 1.2162 1.1959 0.1374 1.2399 0.2205 132 GLU D O 7323 C CB . GLU D 132 ? 2.0967 1.2030 1.1423 0.1734 1.1566 0.2549 132 GLU D CB 7324 C CG . GLU D 132 ? 2.0612 1.1802 1.1037 0.1928 1.1115 0.2477 132 GLU D CG 7325 C CD . GLU D 132 ? 1.9828 1.2178 1.1022 0.1729 1.0814 0.2667 132 GLU D CD 7326 O OE1 . GLU D 132 ? 1.9608 1.2434 1.1263 0.1691 1.0929 0.2947 132 GLU D OE1 7327 O OE2 . GLU D 132 ? 1.9449 1.2256 1.0802 0.1608 1.0481 0.2549 132 GLU D OE2 7328 N N . ASP D 133 ? 2.3405 1.1786 1.2017 0.2209 1.2228 0.2079 133 ASP D N 7329 C CA . ASP D 133 ? 2.4222 1.1949 1.2345 0.2101 1.2527 0.1836 133 ASP D CA 7330 C C . ASP D 133 ? 2.3664 1.2060 1.2126 0.1573 1.2470 0.1636 133 ASP D C 7331 O O . ASP D 133 ? 2.4215 1.2442 1.2588 0.1234 1.2838 0.1487 133 ASP D O 7332 C CB . ASP D 133 ? 2.5016 1.1819 1.2406 0.2629 1.2407 0.1741 133 ASP D CB 7333 C CG . ASP D 133 ? 2.5898 1.2124 1.2832 0.2570 1.2627 0.1507 133 ASP D CG 7334 O OD1 . ASP D 133 ? 2.6854 1.2896 1.3757 0.2253 1.3054 0.1422 133 ASP D OD1 7335 O OD2 . ASP D 133 ? 2.6658 1.2600 1.3257 0.2848 1.2388 0.1408 133 ASP D OD2 7336 N N . GLY D 134 ? 2.2964 1.2074 1.1779 0.1502 1.2026 0.1618 134 GLY D N 7337 C CA . GLY D 134 ? 2.2511 1.2294 1.1637 0.1015 1.1920 0.1424 134 GLY D CA 7338 C C . GLY D 134 ? 2.2530 1.1837 1.1220 0.1208 1.1759 0.1210 134 GLY D C 7339 O O . GLY D 134 ? 2.2093 1.1867 1.0981 0.0853 1.1662 0.1038 134 GLY D O 7340 N N . LYS D 135 ? 2.3043 1.1450 1.1143 0.1775 1.1730 0.1231 135 LYS D N 7341 C CA . LYS D 135 ? 2.3248 1.1129 1.0882 0.2042 1.1606 0.1062 135 LYS D CA 7342 C C . LYS D 135 ? 2.2988 1.0611 1.0377 0.2599 1.1242 0.1165 135 LYS D C 7343 O O . LYS D 135 ? 2.3289 1.0176 1.0098 0.3006 1.1241 0.1102 135 LYS D O 7344 C CB . LYS D 135 ? 2.4342 1.1174 1.1320 0.2172 1.2085 0.0945 135 LYS D CB 7345 C CG . LYS D 135 ? 2.4632 1.1609 1.1776 0.1603 1.2491 0.0793 135 LYS D CG 7346 C CD . LYS D 135 ? 2.5692 1.1566 1.2194 0.1739 1.3037 0.0705 135 LYS D CD 7347 C CE . LYS D 135 ? 2.6127 1.2050 1.2675 0.1208 1.3362 0.0447 135 LYS D CE 7348 N NZ . LYS D 135 ? 2.5480 1.2577 1.2743 0.0537 1.3217 0.0367 135 LYS D NZ 7349 N N . GLY D 136 ? 2.2300 1.0545 1.0133 0.2614 1.0950 0.1331 136 GLY D N 7350 C CA . GLY D 136 ? 2.2029 1.0112 0.9684 0.3070 1.0606 0.1408 136 GLY D CA 7351 C C . GLY D 136 ? 2.2320 0.9679 0.9537 0.3484 1.0773 0.1553 136 GLY D C 7352 O O . GLY D 136 ? 2.2110 0.9288 0.9123 0.3851 1.0515 0.1602 136 GLY D O 7353 N N . CYS D 137 ? 2.2734 0.9664 0.9783 0.3416 1.1212 0.1609 137 CYS D N 7354 C CA . CYS D 137 ? 2.3325 0.9547 0.9944 0.3802 1.1398 0.1751 137 CYS D CA 7355 C C . CYS D 137 ? 2.3081 0.9765 1.0202 0.3645 1.1486 0.1964 137 CYS D C 7356 O O . CYS D 137 ? 2.2630 1.0015 1.0334 0.3199 1.1588 0.2005 137 CYS D O 7357 C CB . CYS D 137 ? 2.4217 0.9492 1.0208 0.3940 1.1855 0.1695 137 CYS D CB 7358 S SG . CYS D 137 ? 2.4527 0.9184 0.9887 0.4217 1.1801 0.1502 137 CYS D SG 7359 N N . PHE D 138 ? 2.3421 0.9727 1.0309 0.4015 1.1456 0.2105 138 PHE D N 7360 C CA . PHE D 138 ? 2.3503 1.0027 1.0750 0.3955 1.1639 0.2333 138 PHE D CA 7361 C C . PHE D 138 ? 2.4227 0.9788 1.0882 0.4237 1.2047 0.2397 138 PHE D C 7362 O O . PHE D 138 ? 2.4445 0.9253 1.0454 0.4677 1.2007 0.2377 138 PHE D O 7363 C CB . PHE D 138 ? 2.3152 1.0003 1.0638 0.4139 1.1324 0.2457 138 PHE D CB 7364 C CG . PHE D 138 ? 2.2554 1.0392 1.0688 0.3860 1.0961 0.2442 138 PHE D CG 7365 C CD1 . PHE D 138 ? 2.2098 1.0856 1.0981 0.3429 1.1014 0.2564 138 PHE D CD1 7366 C CD2 . PHE D 138 ? 2.2428 1.0320 1.0432 0.4023 1.0563 0.2313 138 PHE D CD2 7367 C CE1 . PHE D 138 ? 2.1432 1.1119 1.0899 0.3182 1.0679 0.2568 138 PHE D CE1 7368 C CE2 . PHE D 138 ? 2.1731 1.0518 1.0331 0.3770 1.0241 0.2304 138 PHE D CE2 7369 C CZ . PHE D 138 ? 2.1294 1.0964 1.0610 0.3355 1.0301 0.2434 138 PHE D CZ 7370 N N . GLU D 139 ? 2.4701 1.0311 1.1569 0.3973 1.2440 0.2472 139 GLU D N 7371 C CA . GLU D 139 ? 2.5826 1.0539 1.2181 0.4208 1.2880 0.2549 139 GLU D CA 7372 C C . GLU D 139 ? 2.5607 1.0292 1.2090 0.4415 1.2930 0.2783 139 GLU D C 7373 O O . GLU D 139 ? 2.5094 1.0512 1.2267 0.4153 1.2974 0.2954 139 GLU D O 7374 C CB . GLU D 139 ? 2.6504 1.1252 1.3031 0.3827 1.3315 0.2520 139 GLU D CB 7375 C CG . GLU D 139 ? 2.7360 1.1732 1.3506 0.3724 1.3415 0.2277 139 GLU D CG 7376 C CD . GLU D 139 ? 2.7897 1.2428 1.4292 0.3247 1.3828 0.2204 139 GLU D CD 7377 O OE1 . GLU D 139 ? 2.8329 1.2731 1.4565 0.3047 1.3918 0.1994 139 GLU D OE1 7378 O OE2 . GLU D 139 ? 2.8249 1.3029 1.5000 0.3065 1.4082 0.2355 139 GLU D OE2 7379 N N . ILE D 140 ? 2.5942 0.9796 1.1748 0.4885 1.2925 0.2792 140 ILE D N 7380 C CA . ILE D 140 ? 2.6100 0.9812 1.1913 0.5126 1.2947 0.2976 140 ILE D CA 7381 C C . ILE D 140 ? 2.6876 0.9969 1.2458 0.5223 1.3460 0.3124 140 ILE D C 7382 O O . ILE D 140 ? 2.7526 0.9688 1.2360 0.5501 1.3685 0.3063 140 ILE D O 7383 C CB . ILE D 140 ? 2.6306 0.9467 1.1475 0.5560 1.2658 0.2883 140 ILE D CB 7384 C CG1 . ILE D 140 ? 2.5612 0.9365 1.1001 0.5470 1.2162 0.2729 140 ILE D CG1 7385 C CG2 . ILE D 140 ? 2.6407 0.9399 1.1572 0.5778 1.2704 0.3050 140 ILE D CG2 7386 C CD1 . ILE D 140 ? 2.5797 0.9099 1.0568 0.5853 1.1852 0.2604 140 ILE D CD1 7387 N N . TYR D 141 ? 2.6883 1.0506 1.3110 0.5012 1.3648 0.3336 141 TYR D N 7388 C CA . TYR D 141 ? 2.7726 1.0849 1.3823 0.5072 1.4144 0.3487 141 TYR D CA 7389 C C . TYR D 141 ? 2.8059 1.0527 1.3749 0.5494 1.4241 0.3623 141 TYR D C 7390 O O . TYR D 141 ? 2.8011 1.0562 1.4026 0.5487 1.4518 0.3847 141 TYR D O 7391 C CB . TYR D 141 ? 2.7706 1.1732 1.4696 0.4642 1.4340 0.3664 141 TYR D CB 7392 C CG . TYR D 141 ? 2.8104 1.2705 1.5436 0.4180 1.4339 0.3515 141 TYR D CG 7393 C CD1 . TYR D 141 ? 2.8753 1.2734 1.5498 0.4183 1.4425 0.3269 141 TYR D CD1 7394 C CD2 . TYR D 141 ? 2.8103 1.3892 1.6347 0.3732 1.4265 0.3625 141 TYR D CD2 7395 C CE1 . TYR D 141 ? 2.8584 1.3065 1.5633 0.3730 1.4455 0.3112 141 TYR D CE1 7396 C CE2 . TYR D 141 ? 2.7603 1.3953 1.6143 0.3266 1.4261 0.3463 141 TYR D CE2 7397 C CZ . TYR D 141 ? 2.7853 1.3517 1.5789 0.3257 1.4370 0.3196 141 TYR D CZ 7398 O OH . TYR D 141 ? 2.7578 1.3750 1.5793 0.2773 1.4416 0.3025 141 TYR D OH 7399 N N . HIS D 142 ? 2.8280 1.0082 1.3233 0.5857 1.4033 0.3484 142 HIS D N 7400 C CA . HIS D 142 ? 2.8696 0.9738 1.3088 0.6254 1.4149 0.3558 142 HIS D CA 7401 C C . HIS D 142 ? 2.9412 0.9717 1.2883 0.6612 1.3933 0.3357 142 HIS D C 7402 O O . HIS D 142 ? 2.9868 1.0345 1.3231 0.6566 1.3651 0.3184 142 HIS D O 7403 C CB . HIS D 142 ? 2.8166 0.9707 1.3081 0.6250 1.4018 0.3717 142 HIS D CB 7404 C CG . HIS D 142 ? 2.7587 0.9556 1.2600 0.6260 1.3514 0.3587 142 HIS D CG 7405 N ND1 . HIS D 142 ? 2.7950 0.9337 1.2250 0.6580 1.3290 0.3429 142 HIS D ND1 7406 C CD2 . HIS D 142 ? 2.6683 0.9626 1.2431 0.5984 1.3200 0.3596 142 HIS D CD2 7407 C CE1 . HIS D 142 ? 2.7352 0.9326 1.1962 0.6491 1.2867 0.3338 142 HIS D CE1 7408 N NE2 . HIS D 142 ? 2.6699 0.9599 1.2179 0.6141 1.2809 0.3441 142 HIS D NE2 7409 N N . ALA D 143 ? 3.0527 1.0021 1.3324 0.6972 1.4081 0.3390 143 ALA D N 7410 C CA . ALA D 143 ? 3.1059 0.9855 1.2926 0.7335 1.3901 0.3226 143 ALA D CA 7411 C C . ALA D 143 ? 3.0545 0.9806 1.2512 0.7352 1.3379 0.3095 143 ALA D C 7412 O O . ALA D 143 ? 3.0060 0.9347 1.2070 0.7429 1.3292 0.3128 143 ALA D O 7413 C CB . ALA D 143 ? 3.2002 0.9849 1.3130 0.7684 1.4218 0.3302 143 ALA D CB 7414 N N . CYS D 144 ? 3.0549 1.0172 1.2564 0.7269 1.3053 0.2939 144 CYS D N 7415 C CA . CYS D 144 ? 3.0394 1.0444 1.2474 0.7287 1.2558 0.2798 144 CYS D CA 7416 C C . CYS D 144 ? 3.1097 1.0580 1.2274 0.7637 1.2358 0.2636 144 CYS D C 7417 O O . CYS D 144 ? 3.1129 1.0662 1.2142 0.7662 1.2215 0.2533 144 CYS D O 7418 C CB . CYS D 144 ? 2.9223 1.0236 1.2112 0.6923 1.2283 0.2751 144 CYS D CB 7419 S SG . CYS D 144 ? 2.8654 1.0287 1.1819 0.6889 1.1732 0.2623 144 CYS D SG 7420 N N . ASP D 145 ? 3.1492 1.0433 1.2085 0.7909 1.2383 0.2629 145 ASP D N 7421 C CA . ASP D 145 ? 3.1853 1.0370 1.1604 0.8239 1.2137 0.2481 145 ASP D CA 7422 C C . ASP D 145 ? 3.1272 1.0413 1.1196 0.8176 1.1610 0.2301 145 ASP D C 7423 O O . ASP D 145 ? 3.0615 1.0497 1.1299 0.7883 1.1399 0.2277 145 ASP D O 7424 C CB . ASP D 145 ? 3.2283 1.0434 1.1705 0.8372 1.2191 0.2484 145 ASP D CB 7425 C CG . ASP D 145 ? 3.2902 1.0646 1.1432 0.8683 1.1945 0.2325 145 ASP D CG 7426 O OD1 . ASP D 145 ? 3.2834 1.0546 1.0957 0.8850 1.1744 0.2244 145 ASP D OD1 7427 O OD2 . ASP D 145 ? 3.3155 1.0603 1.1382 0.8760 1.1982 0.2289 145 ASP D OD2 7428 N N . ASP D 146 ? 3.1375 1.0232 1.0597 0.8462 1.1408 0.2192 146 ASP D N 7429 C CA . ASP D 146 ? 3.0798 1.0176 1.0059 0.8465 1.0902 0.2017 146 ASP D CA 7430 C C . ASP D 146 ? 3.0496 1.0369 1.0168 0.8280 1.0616 0.1917 146 ASP D C 7431 O O . ASP D 146 ? 3.0354 1.0938 1.0594 0.8068 1.0287 0.1826 146 ASP D O 7432 C CB . ASP D 146 ? 3.1457 1.0393 0.9780 0.8863 1.0746 0.1940 146 ASP D CB 7433 C CG . ASP D 146 ? 3.1952 1.0661 0.9999 0.9039 1.0867 0.2001 146 ASP D CG 7434 O OD1 . ASP D 146 ? 3.1573 1.0367 1.0084 0.8842 1.1114 0.2081 146 ASP D OD1 7435 O OD2 . ASP D 146 ? 3.2974 1.1424 1.0313 0.9381 1.0718 0.1969 146 ASP D OD2 7436 N N . SER D 147 ? 3.0689 1.0165 1.0073 0.8356 1.0765 0.1934 147 SER D N 7437 C CA . SER D 147 ? 3.0459 1.0298 1.0242 0.8173 1.0601 0.1861 147 SER D CA 7438 C C . SER D 147 ? 2.9666 1.0111 1.0469 0.7830 1.0698 0.1992 147 SER D C 7439 O O . SER D 147 ? 2.9193 1.0226 1.0523 0.7633 1.0438 0.1921 147 SER D O 7440 C CB . SER D 147 ? 3.1194 1.0385 1.0447 0.8317 1.0842 0.1870 147 SER D CB 7441 O OG . SER D 147 ? 3.1945 1.0779 1.0317 0.8574 1.0632 0.1698 147 SER D OG 7442 N N . CYS D 148 ? 2.9578 0.9887 1.0645 0.7760 1.1084 0.2190 148 CYS D N 7443 C CA . CYS D 148 ? 2.8800 0.9742 1.0830 0.7435 1.1198 0.2346 148 CYS D CA 7444 C C . CYS D 148 ? 2.7856 0.9539 1.0400 0.7216 1.0885 0.2268 148 CYS D C 7445 O O . CYS D 148 ? 2.7175 0.9581 1.0473 0.6952 1.0731 0.2300 148 CYS D O 7446 C CB . CYS D 148 ? 2.9237 0.9845 1.1354 0.7416 1.1695 0.2561 148 CYS D CB 7447 S SG . CYS D 148 ? 2.8728 1.0161 1.1946 0.7008 1.1857 0.2758 148 CYS D SG 7448 N N . MET D 149 ? 2.7909 0.9402 1.0036 0.7336 1.0806 0.2176 149 MET D N 7449 C CA . MET D 149 ? 2.7192 0.9305 0.9708 0.7158 1.0514 0.2077 149 MET D CA 7450 C C . MET D 149 ? 2.6957 0.9595 0.9690 0.7099 1.0057 0.1926 149 MET D C 7451 O O . MET D 149 ? 2.5865 0.9231 0.9325 0.6816 0.9885 0.1928 149 MET D O 7452 C CB . MET D 149 ? 2.7388 0.9091 0.9294 0.7378 1.0515 0.2001 149 MET D CB 7453 C CG . MET D 149 ? 2.7620 0.8881 0.9403 0.7376 1.0967 0.2127 149 MET D CG 7454 S SD . MET D 149 ? 2.6624 0.8603 0.9376 0.6887 1.1113 0.2202 149 MET D SD 7455 C CE . MET D 149 ? 2.7471 0.8742 0.9844 0.6944 1.1662 0.2295 149 MET D CE 7456 N N . GLU D 150 ? 2.7702 0.9957 0.9781 0.7362 0.9886 0.1798 150 GLU D N 7457 C CA . GLU D 150 ? 2.7562 1.0213 0.9735 0.7323 0.9481 0.1627 150 GLU D CA 7458 C C . GLU D 150 ? 2.6691 0.9800 0.9592 0.7059 0.9498 0.1696 150 GLU D C 7459 O O . GLU D 150 ? 2.6010 0.9700 0.9337 0.6898 0.9188 0.1597 150 GLU D O 7460 C CB . GLU D 150 ? 2.8638 1.0715 0.9910 0.7637 0.9384 0.1492 150 GLU D CB 7461 C CG . GLU D 150 ? 2.9125 1.1345 1.0380 0.7585 0.9156 0.1338 150 GLU D CG 7462 C CD . GLU D 150 ? 2.8952 1.1888 1.0593 0.7436 0.8700 0.1166 150 GLU D CD 7463 O OE1 . GLU D 150 ? 2.8922 1.2202 1.0733 0.7422 0.8530 0.1153 150 GLU D OE1 7464 O OE2 . GLU D 150 ? 2.9312 1.2444 1.1084 0.7327 0.8536 0.1039 150 GLU D OE2 7465 N N . SER D 151 ? 2.6683 0.9522 0.9724 0.7033 0.9878 0.1881 151 SER D N 7466 C CA . SER D 151 ? 2.6109 0.9356 0.9837 0.6826 0.9948 0.1997 151 SER D CA 7467 C C . SER D 151 ? 2.5286 0.9381 0.9902 0.6520 0.9858 0.2100 151 SER D C 7468 O O . SER D 151 ? 2.4684 0.9336 0.9916 0.6337 0.9746 0.2146 151 SER D O 7469 C CB . SER D 151 ? 2.6279 0.9037 0.9957 0.6897 1.0411 0.2202 151 SER D CB 7470 O OG . SER D 151 ? 2.5827 0.8787 0.9960 0.6765 1.0688 0.2420 151 SER D OG 7471 N N . ILE D 152 ? 2.5209 0.9384 0.9876 0.6457 0.9935 0.2141 152 ILE D N 7472 C CA . ILE D 152 ? 2.4925 0.9908 1.0367 0.6139 0.9847 0.2209 152 ILE D CA 7473 C C . ILE D 152 ? 2.5104 1.0598 1.0697 0.6052 0.9394 0.2012 152 ILE D C 7474 O O . ILE D 152 ? 2.4161 1.0359 1.0419 0.5824 0.9220 0.2044 152 ILE D O 7475 C CB . ILE D 152 ? 2.4717 0.9605 1.0121 0.6062 1.0074 0.2264 152 ILE D CB 7476 C CG1 . ILE D 152 ? 2.4879 0.9492 1.0380 0.6054 1.0526 0.2491 152 ILE D CG1 7477 C CG2 . ILE D 152 ? 2.3819 0.9539 0.9899 0.5721 0.9909 0.2254 152 ILE D CG2 7478 C CD1 . ILE D 152 ? 2.5156 0.9467 1.0460 0.6021 1.0821 0.2524 152 ILE D CD1 7479 N N . ARG D 153 ? 2.6035 1.1159 1.0992 0.6259 0.9221 0.1825 153 ARG D N 7480 C CA . ARG D 153 ? 2.6097 1.1609 1.1082 0.6237 0.8804 0.1628 153 ARG D CA 7481 C C . ARG D 153 ? 2.5694 1.1399 1.0759 0.6244 0.8542 0.1522 153 ARG D C 7482 O O . ARG D 153 ? 2.5174 1.1421 1.0568 0.6116 0.8221 0.1406 153 ARG D O 7483 C CB . ARG D 153 ? 2.7765 1.2795 1.2013 0.6508 0.8735 0.1499 153 ARG D CB 7484 C CG . ARG D 153 ? 2.9309 1.3882 1.2828 0.6819 0.8565 0.1359 153 ARG D CG 7485 C CD . ARG D 153 ? 3.0584 1.4849 1.3469 0.7090 0.8460 0.1267 153 ARG D CD 7486 N NE . ARG D 153 ? 3.1907 1.6130 1.4309 0.7299 0.8126 0.1093 153 ARG D NE 7487 C CZ . ARG D 153 ? 3.2453 1.7239 1.5095 0.7221 0.7725 0.0934 153 ARG D CZ 7488 N NH1 . ARG D 153 ? 3.1737 1.7158 1.5086 0.6951 0.7596 0.0927 153 ARG D NH1 7489 N NH2 . ARG D 153 ? 3.3169 1.7899 1.5324 0.7407 0.7449 0.0775 153 ARG D NH2 7490 N N . ASN D 154 ? 2.6173 1.1412 1.0936 0.6380 0.8706 0.1555 154 ASN D N 7491 C CA . ASN D 154 ? 2.5882 1.1241 1.0744 0.6348 0.8548 0.1459 154 ASN D CA 7492 C C . ASN D 154 ? 2.5120 1.0969 1.0808 0.6106 0.8690 0.1655 154 ASN D C 7493 O O . ASN D 154 ? 2.4930 1.0875 1.0794 0.6059 0.8634 0.1616 154 ASN D O 7494 C CB . ASN D 154 ? 2.6846 1.1425 1.0954 0.6593 0.8702 0.1393 154 ASN D CB 7495 C CG . ASN D 154 ? 2.7003 1.1615 1.0970 0.6582 0.8470 0.1184 154 ASN D CG 7496 O OD1 . ASN D 154 ? 2.6937 1.2110 1.1253 0.6440 0.8141 0.1053 154 ASN D OD1 7497 N ND2 . ASN D 154 ? 2.7474 1.1471 1.0916 0.6716 0.8657 0.1138 154 ASN D ND2 7498 N N . ASN D 155 ? 2.4434 1.0602 1.0621 0.5953 0.8887 0.1869 155 ASN D N 7499 C CA . ASN D 155 ? 2.3770 1.0411 1.0722 0.5760 0.9077 0.2120 155 ASN D CA 7500 C C . ASN D 155 ? 2.3886 1.0084 1.0739 0.5884 0.9355 0.2230 155 ASN D C 7501 O O . ASN D 155 ? 2.3473 1.0002 1.0808 0.5789 0.9362 0.2317 155 ASN D O 7502 C CB . ASN D 155 ? 2.2962 1.0450 1.0595 0.5520 0.8778 0.2099 155 ASN D CB 7503 C CG . ASN D 155 ? 2.2371 1.0516 1.0846 0.5299 0.8958 0.2402 155 ASN D CG 7504 O OD1 . ASN D 155 ? 2.2940 1.0921 1.1534 0.5334 0.9308 0.2635 155 ASN D OD1 7505 N ND2 . ASN D 155 ? 2.1621 1.0537 1.0682 0.5078 0.8722 0.2410 155 ASN D ND2 7506 N N . THR D 156 ? 2.4416 0.9837 1.0631 0.6102 0.9613 0.2232 156 THR D N 7507 C CA . THR D 156 ? 2.4705 0.9623 1.0786 0.6223 0.9950 0.2350 156 THR D CA 7508 C C . THR D 156 ? 2.4981 0.9561 1.1035 0.6296 1.0383 0.2596 156 THR D C 7509 O O . THR D 156 ? 2.5664 0.9707 1.1504 0.6433 1.0714 0.2699 156 THR D O 7510 C CB . THR D 156 ? 2.5401 0.9593 1.0623 0.6430 0.9872 0.2084 156 THR D CB 7511 O OG1 . THR D 156 ? 2.5889 0.9569 1.0367 0.6618 0.9854 0.1969 156 THR D OG1 7512 C CG2 . THR D 156 ? 2.5155 0.9694 1.0419 0.6340 0.9463 0.1832 156 THR D CG2 7513 N N . TYR D 157 ? 2.4554 0.9424 1.0809 0.6195 1.0401 0.2677 157 TYR D N 7514 C CA . TYR D 157 ? 2.4534 0.9127 1.0776 0.6232 1.0805 0.2888 157 TYR D CA 7515 C C . TYR D 157 ? 2.4308 0.9286 1.1287 0.6128 1.1111 0.3218 157 TYR D C 7516 O O . TYR D 157 ? 2.3554 0.9377 1.1317 0.5910 1.0994 0.3355 157 TYR D O 7517 C CB . TYR D 157 ? 2.4123 0.9020 1.0466 0.6089 1.0735 0.2862 157 TYR D CB 7518 C CG . TYR D 157 ? 2.3987 0.8756 1.0435 0.6044 1.1132 0.3063 157 TYR D CG 7519 C CD1 . TYR D 157 ? 2.4558 0.8558 1.0296 0.6234 1.1332 0.2993 157 TYR D CD1 7520 C CD2 . TYR D 157 ? 2.3386 0.8874 1.0666 0.5794 1.1293 0.3321 157 TYR D CD2 7521 C CE1 . TYR D 157 ? 2.4694 0.8585 1.0542 0.6166 1.1705 0.3158 157 TYR D CE1 7522 C CE2 . TYR D 157 ? 2.3426 0.8876 1.0839 0.5715 1.1644 0.3487 157 TYR D CE2 7523 C CZ . TYR D 157 ? 2.4134 0.8764 1.0833 0.5893 1.1858 0.3395 157 TYR D CZ 7524 O OH . TYR D 157 ? 2.4318 0.8891 1.1154 0.5797 1.2232 0.3549 157 TYR D OH 7525 N N . ASP D 158 ? 2.4874 0.9234 1.1585 0.6301 1.1512 0.3359 158 ASP D N 7526 C CA . ASP D 158 ? 2.4745 0.9365 1.2086 0.6261 1.1877 0.3708 158 ASP D CA 7527 C C . ASP D 158 ? 2.4627 0.9338 1.2155 0.6187 1.2166 0.3898 158 ASP D C 7528 O O . ASP D 158 ? 2.5042 0.8997 1.1984 0.6358 1.2435 0.3876 158 ASP D O 7529 C CB . ASP D 158 ? 2.5434 0.9286 1.2381 0.6499 1.2175 0.3745 158 ASP D CB 7530 C CG . ASP D 158 ? 2.5317 0.9462 1.2963 0.6487 1.2554 0.4125 158 ASP D CG 7531 O OD1 . ASP D 158 ? 2.4374 0.9451 1.2884 0.6289 1.2505 0.4357 158 ASP D OD1 7532 O OD2 . ASP D 158 ? 2.6344 0.9781 1.3657 0.6686 1.2917 0.4201 158 ASP D OD2 7533 N N . HIS D 159 ? 2.3772 0.9433 1.2120 0.5919 1.2116 0.4082 159 HIS D N 7534 C CA . HIS D 159 ? 2.3642 0.9568 1.2284 0.5771 1.2365 0.4252 159 HIS D CA 7535 C C . HIS D 159 ? 2.4024 0.9611 1.2764 0.5919 1.2854 0.4541 159 HIS D C 7536 O O . HIS D 159 ? 2.4477 0.9745 1.3027 0.5928 1.3140 0.4592 159 HIS D O 7537 C CB . HIS D 159 ? 2.2730 0.9842 1.2273 0.5431 1.2203 0.4402 159 HIS D CB 7538 C CG . HIS D 159 ? 2.2314 1.0068 1.2647 0.5400 1.2361 0.4765 159 HIS D CG 7539 N ND1 . HIS D 159 ? 2.2248 1.0382 1.3106 0.5328 1.2715 0.5098 159 HIS D ND1 7540 C CD2 . HIS D 159 ? 2.1876 0.9934 1.2556 0.5454 1.2244 0.4865 159 HIS D CD2 7541 C CE1 . HIS D 159 ? 2.1882 1.0577 1.3401 0.5352 1.2796 0.5410 159 HIS D CE1 7542 N NE2 . HIS D 159 ? 2.1648 1.0287 1.3068 0.5426 1.2524 0.5274 159 HIS D NE2 7543 N N . SER D 160 ? 2.4025 0.9655 1.3059 0.6037 1.2979 0.4732 160 SER D N 7544 C CA . SER D 160 ? 2.4361 0.9698 1.3560 0.6196 1.3479 0.5046 160 SER D CA 7545 C C . SER D 160 ? 2.5108 0.9286 1.3422 0.6446 1.3766 0.4920 160 SER D C 7546 O O . SER D 160 ? 2.5393 0.9380 1.3793 0.6498 1.4168 0.5132 160 SER D O 7547 C CB . SER D 160 ? 2.4311 0.9737 1.3866 0.6318 1.3584 0.5238 160 SER D CB 7548 O OG . SER D 160 ? 2.3569 1.0076 1.4142 0.6150 1.3625 0.5598 160 SER D OG 7549 N N . GLN D 161 ? 2.5476 0.8937 1.2948 0.6590 1.3545 0.4578 161 GLN D N 7550 C CA . GLN D 161 ? 2.6283 0.8637 1.2802 0.6838 1.3757 0.4423 161 GLN D CA 7551 C C . GLN D 161 ? 2.6452 0.8584 1.2720 0.6808 1.3923 0.4415 161 GLN D C 7552 O O . GLN D 161 ? 2.7309 0.8659 1.3072 0.7000 1.4286 0.4457 161 GLN D O 7553 C CB . GLN D 161 ? 2.6715 0.8564 1.2458 0.6963 1.3404 0.4059 161 GLN D CB 7554 C CG . GLN D 161 ? 2.7758 0.8647 1.2461 0.7182 1.3461 0.3840 161 GLN D CG 7555 C CD . GLN D 161 ? 2.8294 0.8813 1.2296 0.7298 1.3099 0.3506 161 GLN D CD 7556 O OE1 . GLN D 161 ? 2.8011 0.8838 1.2255 0.7232 1.2884 0.3435 161 GLN D OE1 7557 N NE2 . GLN D 161 ? 2.9248 0.9095 1.2361 0.7481 1.3052 0.3309 161 GLN D NE2 7558 N N . TYR D 162 ? 2.5783 0.8564 1.2387 0.6562 1.3689 0.4355 162 TYR D N 7559 C CA . TYR D 162 ? 2.5838 0.8453 1.2258 0.6485 1.3862 0.4331 162 TYR D CA 7560 C C . TYR D 162 ? 2.5030 0.8559 1.2371 0.6170 1.4022 0.4582 162 TYR D C 7561 O O . TYR D 162 ? 2.5024 0.8500 1.2306 0.6045 1.4194 0.4562 162 TYR D O 7562 C CB . TYR D 162 ? 2.6043 0.8608 1.2028 0.6431 1.3503 0.4025 162 TYR D CB 7563 C CG . TYR D 162 ? 2.6727 0.8565 1.1822 0.6706 1.3263 0.3754 162 TYR D CG 7564 C CD1 . TYR D 162 ? 2.6527 0.8705 1.1691 0.6687 1.2836 0.3602 162 TYR D CD1 7565 C CD2 . TYR D 162 ? 2.7573 0.8449 1.1767 0.6967 1.3444 0.3647 162 TYR D CD2 7566 C CE1 . TYR D 162 ? 2.7071 0.8668 1.1437 0.6914 1.2601 0.3347 162 TYR D CE1 7567 C CE2 . TYR D 162 ? 2.8159 0.8459 1.1539 0.7213 1.3207 0.3412 162 TYR D CE2 7568 C CZ . TYR D 162 ? 2.7919 0.8601 1.1395 0.7177 1.2782 0.3260 162 TYR D CZ 7569 O OH . TYR D 162 ? 2.8655 0.8817 1.1320 0.7407 1.2547 0.3024 162 TYR D OH 7570 N N . ARG D 163 ? 2.4286 0.8652 1.2461 0.6040 1.3983 0.4819 163 ARG D N 7571 C CA . ARG D 163 ? 2.3659 0.9092 1.2762 0.5711 1.4048 0.5055 163 ARG D CA 7572 C C . ARG D 163 ? 2.4080 0.9461 1.3343 0.5630 1.4497 0.5237 163 ARG D C 7573 O O . ARG D 163 ? 2.3897 0.9533 1.3223 0.5375 1.4504 0.5138 163 ARG D O 7574 C CB . ARG D 163 ? 2.3103 0.9306 1.2997 0.5684 1.4017 0.5347 163 ARG D CB 7575 C CG . ARG D 163 ? 2.2522 0.9903 1.3397 0.5371 1.4095 0.5641 163 ARG D CG 7576 C CD . ARG D 163 ? 2.2115 1.0241 1.3730 0.5394 1.4046 0.5945 163 ARG D CD 7577 N NE . ARG D 163 ? 2.1628 1.0969 1.4191 0.5107 1.4109 0.6258 163 ARG D NE 7578 C CZ . ARG D 163 ? 2.1143 1.1461 1.4161 0.4759 1.3787 0.6202 163 ARG D CZ 7579 N NH1 . ARG D 163 ? 2.1070 1.1251 1.3680 0.4659 1.3391 0.5838 163 ARG D NH1 7580 N NH2 . ARG D 163 ? 2.0749 1.2225 1.4641 0.4504 1.3866 0.6518 163 ARG D NH2 7581 N N . GLU D 164 ? 2.4715 0.9752 1.4048 0.5839 1.4898 0.5497 164 GLU D N 7582 C CA . GLU D 164 ? 2.5028 1.0068 1.4595 0.5773 1.5353 0.5707 164 GLU D CA 7583 C C . GLU D 164 ? 2.5663 0.9819 1.4419 0.5806 1.5496 0.5444 164 GLU D C 7584 O O . GLU D 164 ? 2.5526 1.0017 1.4537 0.5543 1.5652 0.5457 164 GLU D O 7585 C CB . GLU D 164 ? 2.5466 1.0230 1.5218 0.6030 1.5764 0.6034 164 GLU D CB 7586 C CG . GLU D 164 ? 2.5967 1.0601 1.5876 0.6003 1.6270 0.6241 164 GLU D CG 7587 C CD . GLU D 164 ? 2.6131 1.0907 1.6576 0.6176 1.6685 0.6664 164 GLU D CD 7588 O OE1 . GLU D 164 ? 2.6015 1.0818 1.6620 0.6365 1.6637 0.6800 164 GLU D OE1 7589 O OE2 . GLU D 164 ? 2.6272 1.1145 1.7006 0.6118 1.7085 0.6871 164 GLU D OE2 7590 N N . GLU D 165 ? 2.6211 0.9329 1.4015 0.6098 1.5411 0.5192 165 GLU D N 7591 C CA . GLU D 165 ? 2.6816 0.9163 1.3841 0.6147 1.5481 0.4942 165 GLU D CA 7592 C C . GLU D 165 ? 2.6603 0.9570 1.3884 0.5787 1.5262 0.4776 165 GLU D C 7593 O O . GLU D 165 ? 2.6904 0.9718 1.4104 0.5638 1.5524 0.4739 165 GLU D O 7594 C CB . GLU D 165 ? 2.7362 0.8776 1.3406 0.6478 1.5271 0.4682 165 GLU D CB 7595 C CG . GLU D 165 ? 2.8016 0.8755 1.3289 0.6537 1.5281 0.4434 165 GLU D CG 7596 C CD . GLU D 165 ? 2.8519 0.8498 1.2855 0.6850 1.5013 0.4183 165 GLU D CD 7597 O OE1 . GLU D 165 ? 2.8393 0.8345 1.2647 0.6996 1.4807 0.4164 165 GLU D OE1 7598 O OE2 . GLU D 165 ? 2.8907 0.8313 1.2587 0.6947 1.5040 0.4015 165 GLU D OE2 7599 N N . ALA D 166 ? 2.6079 0.9684 1.3626 0.5648 1.4800 0.4658 166 ALA D N 7600 C CA . ALA D 166 ? 2.5719 0.9841 1.3431 0.5327 1.4569 0.4470 166 ALA D CA 7601 C C . ALA D 166 ? 2.5353 1.0453 1.3933 0.4908 1.4734 0.4645 166 ALA D C 7602 O O . ALA D 166 ? 2.5458 1.0660 1.4029 0.4638 1.4824 0.4509 166 ALA D O 7603 C CB . ALA D 166 ? 2.5267 0.9859 1.3092 0.5292 1.4048 0.4327 166 ALA D CB 7604 N N . LEU D 167 ? 2.5075 1.0937 1.4421 0.4843 1.4777 0.4949 167 LEU D N 7605 C CA . LEU D 167 ? 2.4933 1.1826 1.5150 0.4457 1.4945 0.5163 167 LEU D CA 7606 C C . LEU D 167 ? 2.6007 1.2472 1.6069 0.4377 1.5436 0.5191 167 LEU D C 7607 O O . LEU D 167 ? 2.5782 1.3071 1.6508 0.4022 1.5596 0.5327 167 LEU D O 7608 C CB . LEU D 167 ? 2.4384 1.2068 1.5396 0.4499 1.4962 0.5542 167 LEU D CB 7609 C CG . LEU D 167 ? 2.3621 1.2443 1.5318 0.4289 1.4550 0.5614 167 LEU D CG 7610 C CD1 . LEU D 167 ? 2.3700 1.2062 1.4903 0.4517 1.4168 0.5394 167 LEU D CD1 7611 C CD2 . LEU D 167 ? 2.3282 1.2958 1.5845 0.4310 1.4675 0.6057 167 LEU D CD2 7612 N N . LEU D 168 ? 2.7442 1.2657 1.6630 0.4693 1.5670 0.5059 168 LEU D N 7613 C CA . LEU D 168 ? 2.8856 1.3556 1.7835 0.4654 1.6158 0.5084 168 LEU D CA 7614 C C . LEU D 168 ? 2.9321 1.3921 1.8038 0.4362 1.6167 0.4796 168 LEU D C 7615 O O . LEU D 168 ? 2.9299 1.4504 1.8509 0.3958 1.6361 0.4818 168 LEU D O 7616 C CB . LEU D 168 ? 3.0469 1.3840 1.8588 0.5140 1.6428 0.5085 168 LEU D CB 7617 C CG . LEU D 168 ? 3.2101 1.4288 1.9277 0.5303 1.6691 0.4866 168 LEU D CG 7618 C CD1 . LEU D 168 ? 3.2667 1.4746 2.0011 0.5120 1.7219 0.4966 168 LEU D CD1 7619 C CD2 . LEU D 168 ? 3.3156 1.4211 1.9455 0.5819 1.6729 0.4839 168 LEU D CD2 7620 N N . ASN D 169 ? 2.9942 1.3797 1.7883 0.4564 1.5957 0.4524 169 ASN D N 7621 C CA . ASN D 169 ? 3.0206 1.3691 1.7716 0.4391 1.6016 0.4242 169 ASN D CA 7622 C C . ASN D 169 ? 2.9801 1.4418 1.8036 0.3836 1.5860 0.4165 169 ASN D C 7623 O O . ASN D 169 ? 3.0611 1.5128 1.8743 0.3542 1.6073 0.3988 169 ASN D O 7624 C CB . ASN D 169 ? 3.0214 1.2941 1.6904 0.4725 1.5720 0.4013 169 ASN D CB 7625 C CG . ASN D 169 ? 3.0782 1.2441 1.6714 0.5254 1.5846 0.4072 169 ASN D CG 7626 O OD1 . ASN D 169 ? 3.2122 1.2841 1.7400 0.5448 1.6193 0.4028 169 ASN D OD1 7627 N ND2 . ASN D 169 ? 3.0616 1.2406 1.6619 0.5478 1.5584 0.4170 169 ASN D ND2 7628 N N . ARG D 170 ? 2.8797 1.4444 1.7721 0.3705 1.5499 0.4294 170 ARG D N 7629 C CA . ARG D 170 ? 2.8414 1.5400 1.8253 0.3187 1.5389 0.4366 170 ARG D CA 7630 C C . ARG D 170 ? 2.8908 1.6158 1.9006 0.2751 1.5778 0.4324 170 ARG D C 7631 O O . ARG D 170 ? 2.7836 1.5513 1.8058 0.2331 1.5710 0.4104 170 ARG D O 7632 C CB . ARG D 170 ? 2.8364 1.6149 1.8941 0.3251 1.5334 0.4735 170 ARG D CB 7633 C CG . ARG D 170 ? 2.7977 1.7285 1.9553 0.2776 1.5164 0.4879 170 ARG D CG 7634 C CD . ARG D 170 ? 2.7836 1.7829 2.0137 0.2850 1.5310 0.5307 170 ARG D CD 7635 N NE . ARG D 170 ? 2.8363 1.8516 2.0952 0.2644 1.5764 0.5441 170 ARG D NE 7636 C CZ . ARG D 170 ? 2.8270 1.9425 2.1451 0.2112 1.5829 0.5435 170 ARG D CZ 7637 N NH1 . ARG D 170 ? 2.7340 1.9401 2.0854 0.1726 1.5473 0.5293 170 ARG D NH1 7638 N NH2 . ARG D 170 ? 2.8604 1.9852 2.2025 0.1945 1.6264 0.5554 170 ARG D NH2 7639 N N . LEU D 171 ? 3.0222 1.7227 2.0411 0.2835 1.6204 0.4530 171 LEU D N 7640 C CA . LEU D 171 ? 3.0183 1.7725 2.0851 0.2380 1.6572 0.4568 171 LEU D CA 7641 C C . LEU D 171 ? 3.0770 1.7194 2.0759 0.2404 1.7050 0.4379 171 LEU D C 7642 O O . LEU D 171 ? 3.1443 1.8161 2.1748 0.2035 1.7416 0.4382 171 LEU D O 7643 C CB . LEU D 171 ? 2.9926 1.8197 2.1340 0.2401 1.6723 0.4969 171 LEU D CB 7644 C CG . LEU D 171 ? 3.1973 1.9223 2.2971 0.2870 1.7109 0.5152 171 LEU D CG 7645 C CD1 . LEU D 171 ? 3.1789 1.9422 2.3296 0.2627 1.7582 0.5348 171 LEU D CD1 7646 C CD2 . LEU D 171 ? 3.2285 1.9493 2.3356 0.3317 1.6910 0.5407 171 LEU D CD2 7647 N N . ASN D 172 ? 3.1337 1.6504 2.0395 0.2837 1.7053 0.4220 172 ASN D N 7648 C CA . ASN D 172 ? 3.2461 1.6477 2.0781 0.2918 1.7494 0.4043 172 ASN D CA 7649 C C . ASN D 172 ? 3.3363 1.6581 2.0885 0.3124 1.7296 0.3759 172 ASN D C 7650 O O . ASN D 172 ? 3.4337 1.7901 2.1942 0.2773 1.7174 0.3527 172 ASN D O 7651 C CB . ASN D 172 ? 3.2976 1.6073 2.0887 0.3371 1.7852 0.4244 172 ASN D CB 7652 C CG . ASN D 172 ? 3.2263 1.6141 2.0975 0.3258 1.8020 0.4573 172 ASN D CG 7653 O OD1 . ASN D 172 ? 3.1228 1.5022 1.9987 0.3618 1.7947 0.4808 172 ASN D OD1 7654 N ND2 . ASN D 172 ? 3.2158 1.6829 2.1516 0.2743 1.8256 0.4590 172 ASN D ND2 7655 N N . GLY E 4 ? 1.9181 1.2491 1.7815 0.0699 -0.9247 -0.1159 0 GLY E N 7656 C CA . GLY E 4 ? 1.9296 1.2567 1.7729 0.0802 -0.9238 -0.1254 0 GLY E CA 7657 C C . GLY E 4 ? 1.9641 1.3086 1.7733 0.0855 -0.8965 -0.1291 0 GLY E C 7658 O O . GLY E 4 ? 2.0021 1.3398 1.7833 0.0985 -0.8976 -0.1411 0 GLY E O 7659 N N . ASP E 5 ? 1.8940 1.2617 1.7070 0.0757 -0.8726 -0.1188 1 ASP E N 7660 C CA . ASP E 5 ? 1.8160 1.2020 1.6002 0.0789 -0.8458 -0.1200 1 ASP E CA 7661 C C . ASP E 5 ? 1.6942 1.1079 1.5016 0.0659 -0.8234 -0.1074 1 ASP E C 7662 O O . ASP E 5 ? 1.6650 1.0903 1.5053 0.0530 -0.8212 -0.0958 1 ASP E O 7663 C CB . ASP E 5 ? 1.8061 1.1946 1.5717 0.0797 -0.8377 -0.1198 1 ASP E CB 7664 C CG . ASP E 5 ? 1.8500 1.2162 1.5825 0.0943 -0.8541 -0.1328 1 ASP E CG 7665 O OD1 . ASP E 5 ? 1.9098 1.2691 1.6141 0.1074 -0.8571 -0.1442 1 ASP E OD1 7666 O OD2 . ASP E 5 ? 1.8855 1.2422 1.6197 0.0931 -0.8639 -0.1320 1 ASP E OD2 7667 N N . LYS E 6 ? 1.6245 1.0504 1.4149 0.0695 -0.8064 -0.1096 2 LYS E N 7668 C CA . LYS E 6 ? 1.5637 1.0166 1.3743 0.0577 -0.7847 -0.0981 2 LYS E CA 7669 C C . LYS E 6 ? 1.4661 0.9352 1.2508 0.0619 -0.7607 -0.1004 2 LYS E C 7670 O O . LYS E 6 ? 1.4591 0.9192 1.2117 0.0747 -0.7616 -0.1113 2 LYS E O 7671 C CB . LYS E 6 ? 1.5970 1.0513 1.4429 0.0498 -0.7952 -0.0909 2 LYS E CB 7672 C CG . LYS E 6 ? 1.6581 1.1057 1.4970 0.0567 -0.8005 -0.0969 2 LYS E CG 7673 C CD . LYS E 6 ? 1.6713 1.1239 1.5509 0.0454 -0.8099 -0.0856 2 LYS E CD 7674 C CE . LYS E 6 ? 1.6903 1.1410 1.5677 0.0497 -0.8118 -0.0890 2 LYS E CE 7675 N NZ . LYS E 6 ? 1.7396 1.1624 1.5921 0.0662 -0.8318 -0.1059 2 LYS E NZ 7676 N N . ILE E 7 ? 1.3715 0.8657 1.1712 0.0512 -0.7394 -0.0902 3 ILE E N 7677 C CA . ILE E 7 ? 1.3322 0.8446 1.1149 0.0526 -0.7161 -0.0901 3 ILE E CA 7678 C C . ILE E 7 ? 1.2629 0.7942 1.0719 0.0431 -0.7062 -0.0815 3 ILE E C 7679 O O . ILE E 7 ? 1.2194 0.7623 1.0611 0.0316 -0.7064 -0.0715 3 ILE E O 7680 C CB . ILE E 7 ? 1.3060 0.8319 1.0762 0.0504 -0.6979 -0.0872 3 ILE E CB 7681 C CG1 . ILE E 7 ? 1.2858 0.8223 1.0278 0.0564 -0.6792 -0.0905 3 ILE E CG1 7682 C CG2 . ILE E 7 ? 1.2778 0.8238 1.0806 0.0366 -0.6880 -0.0761 3 ILE E CG2 7683 C CD1 . ILE E 7 ? 1.2724 0.8145 0.9947 0.0578 -0.6679 -0.0897 3 ILE E CD1 7684 N N . CYS E 8 ? 1.2639 0.7991 1.0583 0.0483 -0.6979 -0.0853 4 CYS E N 7685 C CA . CYS E 8 ? 1.2413 0.7932 1.0582 0.0403 -0.6897 -0.0775 4 CYS E CA 7686 C C . CYS E 8 ? 1.2118 0.7847 1.0154 0.0398 -0.6643 -0.0761 4 CYS E C 7687 O O . CYS E 8 ? 1.2204 0.7902 0.9923 0.0493 -0.6566 -0.0838 4 CYS E O 7688 C CB . CYS E 8 ? 1.2487 0.7849 1.0665 0.0463 -0.7062 -0.0828 4 CYS E CB 7689 S SG . CYS E 8 ? 1.2916 0.8027 1.1309 0.0461 -0.7387 -0.0836 4 CYS E SG 7690 N N . LEU E 9 ? 1.1805 0.7760 1.0085 0.0288 -0.6516 -0.0658 5 LEU E N 7691 C CA . LEU E 9 ? 1.1585 0.7747 0.9770 0.0276 -0.6281 -0.0641 5 LEU E CA 7692 C C . LEU E 9 ? 1.1412 0.7623 0.9636 0.0277 -0.6257 -0.0631 5 LEU E C 7693 O O . LEU E 9 ? 1.1355 0.7549 0.9820 0.0224 -0.6376 -0.0578 5 LEU E O 7694 C CB . LEU E 9 ? 1.1307 0.7715 0.9696 0.0165 -0.6128 -0.0549 5 LEU E CB 7695 C CG . LEU E 9 ? 1.1222 0.7607 0.9453 0.0193 -0.6075 -0.0582 5 LEU E CG 7696 C CD1 . LEU E 9 ? 1.1463 0.7693 0.9792 0.0186 -0.6260 -0.0586 5 LEU E CD1 7697 C CD2 . LEU E 9 ? 1.0929 0.7568 0.9277 0.0117 -0.5883 -0.0523 5 LEU E CD2 7698 N N . GLY E 10 ? 1.1374 0.7649 0.9369 0.0337 -0.6108 -0.0677 6 GLY E N 7699 C CA . GLY E 10 ? 1.1481 0.7806 0.9492 0.0346 -0.6073 -0.0676 6 GLY E CA 7700 C C . GLY E 10 ? 1.1322 0.7836 0.9190 0.0352 -0.5837 -0.0673 6 GLY E C 7701 O O . GLY E 10 ? 1.1407 0.7991 0.9125 0.0365 -0.5708 -0.0683 6 GLY E O 7702 N N . HIS E 11 ? 1.1138 0.7723 0.9063 0.0343 -0.5796 -0.0656 7 HIS E N 7703 C CA . HIS E 11 ? 1.0955 0.7696 0.8747 0.0358 -0.5596 -0.0661 7 HIS E CA 7704 C C . HIS E 11 ? 1.1305 0.7929 0.8911 0.0469 -0.5650 -0.0752 7 HIS E C 7705 O O . HIS E 11 ? 1.1971 0.8413 0.9616 0.0514 -0.5846 -0.0798 7 HIS E O 7706 C CB . HIS E 11 ? 1.0644 0.7614 0.8695 0.0240 -0.5485 -0.0552 7 HIS E CB 7707 C CG . HIS E 11 ? 1.0531 0.7472 0.8815 0.0192 -0.5619 -0.0499 7 HIS E CG 7708 N ND1 . HIS E 11 ? 1.0509 0.7443 0.9069 0.0107 -0.5752 -0.0419 7 HIS E ND1 7709 C CD2 . HIS E 11 ? 1.0533 0.7472 0.8840 0.0206 -0.5636 -0.0500 7 HIS E CD2 7710 C CE1 . HIS E 11 ? 1.0492 0.7411 0.9233 0.0070 -0.5856 -0.0367 7 HIS E CE1 7711 N NE2 . HIS E 11 ? 1.0565 0.7480 0.9156 0.0130 -0.5791 -0.0418 7 HIS E NE2 7712 N N . HIS E 12 ? 1.1421 0.8140 0.8824 0.0520 -0.5489 -0.0786 8 HIS E N 7713 C CA . HIS E 12 ? 1.1832 0.8462 0.9052 0.0637 -0.5532 -0.0884 8 HIS E CA 7714 C C . HIS E 12 ? 1.1984 0.8661 0.9402 0.0591 -0.5553 -0.0843 8 HIS E C 7715 O O . HIS E 12 ? 1.1935 0.8741 0.9621 0.0465 -0.5516 -0.0730 8 HIS E O 7716 C CB . HIS E 12 ? 1.1844 0.8566 0.8768 0.0717 -0.5359 -0.0934 8 HIS E CB 7717 C CG . HIS E 12 ? 1.1612 0.8562 0.8597 0.0647 -0.5145 -0.0861 8 HIS E CG 7718 N ND1 . HIS E 12 ? 1.1694 0.8723 0.8494 0.0717 -0.5024 -0.0904 8 HIS E ND1 7719 C CD2 . HIS E 12 ? 1.1380 0.8503 0.8582 0.0520 -0.5030 -0.0755 8 HIS E CD2 7720 C CE1 . HIS E 12 ? 1.1461 0.8687 0.8366 0.0632 -0.4850 -0.0824 8 HIS E CE1 7721 N NE2 . HIS E 12 ? 1.1392 0.8681 0.8536 0.0515 -0.4850 -0.0737 8 HIS E NE2 7722 N N . ALA E 13 ? 1.2233 0.8808 0.9519 0.0700 -0.5625 -0.0940 9 ALA E N 7723 C CA . ALA E 13 ? 1.2187 0.8785 0.9637 0.0673 -0.5660 -0.0914 9 ALA E CA 7724 C C . ALA E 13 ? 1.2466 0.9009 0.9677 0.0817 -0.5658 -0.1041 9 ALA E C 7725 O O . ALA E 13 ? 1.2292 0.8773 0.9222 0.0939 -0.5653 -0.1149 9 ALA E O 7726 C CB . ALA E 13 ? 1.2129 0.8577 0.9842 0.0626 -0.5897 -0.0879 9 ALA E CB 7727 N N . VAL E 14 ? 1.2449 0.9037 0.9775 0.0801 -0.5654 -0.1023 10 VAL E N 7728 C CA . VAL E 14 ? 1.2754 0.9317 0.9888 0.0933 -0.5644 -0.1140 10 VAL E CA 7729 C C . VAL E 14 ? 1.2872 0.9305 1.0194 0.0944 -0.5838 -0.1161 10 VAL E C 7730 O O . VAL E 14 ? 1.2516 0.8934 1.0133 0.0824 -0.5934 -0.1050 10 VAL E O 7731 C CB . VAL E 14 ? 1.2652 0.9446 0.9691 0.0910 -0.5384 -0.1100 10 VAL E CB 7732 C CG1 . VAL E 14 ? 1.2450 0.9352 0.9294 0.0912 -0.5216 -0.1088 10 VAL E CG1 7733 C CG2 . VAL E 14 ? 1.2413 0.9364 0.9733 0.0755 -0.5298 -0.0955 10 VAL E CG2 7734 N N . ALA E 15 ? 1.3298 0.9643 1.0456 0.1093 -0.5907 -0.1303 11 ALA E N 7735 C CA . ALA E 15 ? 1.3659 0.9844 1.0985 0.1128 -0.6128 -0.1349 11 ALA E CA 7736 C C . ALA E 15 ? 1.3682 1.0008 1.1200 0.1031 -0.6037 -0.1245 11 ALA E C 7737 O O . ALA E 15 ? 1.3651 0.9912 1.1450 0.0951 -0.6184 -0.1168 11 ALA E O 7738 C CB . ALA E 15 ? 1.3818 0.9861 1.0898 0.1337 -0.6247 -0.1558 11 ALA E CB 7739 N N . ASN E 16 ? 1.3726 1.0252 1.1099 0.1033 -0.5794 -0.1233 12 ASN E N 7740 C CA . ASN E 16 ? 1.3778 1.0458 1.1317 0.0937 -0.5685 -0.1129 12 ASN E CA 7741 C C . ASN E 16 ? 1.2594 0.9520 1.0174 0.0800 -0.5437 -0.0987 12 ASN E C 7742 O O . ASN E 16 ? 1.1782 0.8847 0.9157 0.0835 -0.5234 -0.1012 12 ASN E O 7743 C CB . ASN E 16 ? 1.5070 1.1773 1.2436 0.1068 -0.5634 -0.1250 12 ASN E CB 7744 C CG . ASN E 16 ? 1.6357 1.3104 1.3371 0.1207 -0.5513 -0.1374 12 ASN E CG 7745 O OD1 . ASN E 16 ? 1.7005 1.3662 1.3884 0.1260 -0.5572 -0.1429 12 ASN E OD1 7746 N ND2 . ASN E 16 ? 1.6667 1.3564 1.3533 0.1261 -0.5340 -0.1409 12 ASN E ND2 7747 N N . GLY E 17 ? 1.1934 0.8917 0.9788 0.0647 -0.5466 -0.0838 13 GLY E N 7748 C CA . GLY E 17 ? 1.1522 0.8745 0.9453 0.0518 -0.5256 -0.0708 13 GLY E CA 7749 C C . GLY E 17 ? 1.1335 0.8744 0.9316 0.0471 -0.5101 -0.0650 13 GLY E C 7750 O O . GLY E 17 ? 1.1217 0.8570 0.9231 0.0513 -0.5175 -0.0684 13 GLY E O 7751 N N . THR E 18 ? 1.1049 0.8680 0.9041 0.0387 -0.4894 -0.0569 14 THR E N 7752 C CA . THR E 18 ? 1.0847 0.8675 0.8921 0.0321 -0.4748 -0.0494 14 THR E CA 7753 C C . THR E 18 ? 1.0573 0.8555 0.8936 0.0163 -0.4749 -0.0335 14 THR E C 7754 O O . THR E 18 ? 1.0462 0.8486 0.8900 0.0102 -0.4750 -0.0284 14 THR E O 7755 C CB . THR E 18 ? 1.0746 0.8741 0.8636 0.0339 -0.4509 -0.0515 14 THR E CB 7756 O OG1 . THR E 18 ? 1.1257 0.9139 0.8872 0.0482 -0.4500 -0.0649 14 THR E OG1 7757 C CG2 . THR E 18 ? 1.0599 0.8772 0.8558 0.0290 -0.4377 -0.0458 14 THR E CG2 7758 N N . ILE E 19 ? 1.0289 0.8372 0.8808 0.0101 -0.4742 -0.0255 15 ILE E N 7759 C CA . ILE E 19 ? 1.0046 0.8310 0.8846 -0.0048 -0.4745 -0.0091 15 ILE E CA 7760 C C . ILE E 19 ? 0.9542 0.8098 0.8350 -0.0119 -0.4510 -0.0026 15 ILE E C 7761 O O . ILE E 19 ? 0.9374 0.7995 0.8048 -0.0075 -0.4375 -0.0073 15 ILE E O 7762 C CB . ILE E 19 ? 1.0371 0.8579 0.9371 -0.0088 -0.4906 -0.0021 15 ILE E CB 7763 C CG1 . ILE E 19 ? 1.0469 0.8765 0.9773 -0.0227 -0.5017 0.0143 15 ILE E CG1 7764 C CG2 . ILE E 19 ? 1.0377 0.8737 0.9378 -0.0107 -0.4781 0.0010 15 ILE E CG2 7765 C CD1 . ILE E 19 ? 1.0702 0.8742 1.0095 -0.0201 -0.5273 0.0123 15 ILE E CD1 7766 N N . VAL E 20 ? 0.9130 0.7864 0.8096 -0.0222 -0.4467 0.0074 16 VAL E N 7767 C CA . VAL E 20 ? 0.8841 0.7855 0.7822 -0.0280 -0.4260 0.0121 16 VAL E CA 7768 C C . VAL E 20 ? 0.8738 0.7986 0.7993 -0.0413 -0.4271 0.0274 16 VAL E C 7769 O O . VAL E 20 ? 0.8629 0.7814 0.8051 -0.0462 -0.4430 0.0344 16 VAL E O 7770 C CB . VAL E 20 ? 0.8715 0.7751 0.7539 -0.0237 -0.4140 0.0043 16 VAL E CB 7771 C CG1 . VAL E 20 ? 0.8867 0.7692 0.7416 -0.0108 -0.4133 -0.0094 16 VAL E CG1 7772 C CG2 . VAL E 20 ? 0.8767 0.7794 0.7708 -0.0282 -0.4224 0.0079 16 VAL E CG2 7773 N N . LYS E 21 ? 0.8686 0.8214 0.7983 -0.0466 -0.4099 0.0322 17 LYS E N 7774 C CA . LYS E 21 ? 0.8632 0.8449 0.8170 -0.0585 -0.4075 0.0463 17 LYS E CA 7775 C C . LYS E 21 ? 0.8228 0.8184 0.7782 -0.0598 -0.3994 0.0445 17 LYS E C 7776 O O . LYS E 21 ? 0.8215 0.8131 0.7593 -0.0531 -0.3889 0.0337 17 LYS E O 7777 C CB . LYS E 21 ? 0.8869 0.8932 0.8439 -0.0625 -0.3938 0.0516 17 LYS E CB 7778 C CG . LYS E 21 ? 0.9324 0.9284 0.8890 -0.0617 -0.4001 0.0539 17 LYS E CG 7779 C CD . LYS E 21 ? 0.9809 1.0017 0.9372 -0.0646 -0.3840 0.0573 17 LYS E CD 7780 C CE . LYS E 21 ? 1.0159 1.0233 0.9640 -0.0600 -0.3861 0.0541 17 LYS E CE 7781 N NZ . LYS E 21 ? 1.0415 1.0289 0.9634 -0.0474 -0.3797 0.0378 17 LYS E NZ 7782 N N . THR E 22 ? 0.7980 0.8113 0.7755 -0.0687 -0.4043 0.0556 18 THR E N 7783 C CA . THR E 22 ? 0.7820 0.8146 0.7648 -0.0707 -0.3958 0.0548 18 THR E CA 7784 C C . THR E 22 ? 0.7608 0.8303 0.7668 -0.0811 -0.3912 0.0687 18 THR E C 7785 O O . THR E 22 ? 0.7746 0.8531 0.7901 -0.0866 -0.3937 0.0788 18 THR E O 7786 C CB . THR E 22 ? 0.8097 0.8263 0.7978 -0.0705 -0.4094 0.0540 18 THR E CB 7787 O OG1 . THR E 22 ? 0.8356 0.8559 0.8470 -0.0791 -0.4244 0.0681 18 THR E OG1 7788 C CG2 . THR E 22 ? 0.8230 0.8023 0.7887 -0.0601 -0.4172 0.0411 18 THR E CG2 7789 N N . LEU E 23 ? 0.7452 0.8385 0.7604 -0.0836 -0.3840 0.0693 19 LEU E N 7790 C CA . LEU E 23 ? 0.7380 0.8717 0.7743 -0.0925 -0.3780 0.0818 19 LEU E CA 7791 C C . LEU E 23 ? 0.7578 0.8968 0.8176 -0.1025 -0.3934 0.0994 19 LEU E C 7792 O O . LEU E 23 ? 0.7605 0.9300 0.8374 -0.1110 -0.3910 0.1135 19 LEU E O 7793 C CB . LEU E 23 ? 0.7236 0.8806 0.7655 -0.0917 -0.3692 0.0771 19 LEU E CB 7794 C CG . LEU E 23 ? 0.7144 0.8707 0.7382 -0.0830 -0.3550 0.0611 19 LEU E CG 7795 C CD1 . LEU E 23 ? 0.7086 0.8832 0.7413 -0.0821 -0.3511 0.0565 19 LEU E CD1 7796 C CD2 . LEU E 23 ? 0.7071 0.8854 0.7269 -0.0828 -0.3409 0.0606 19 LEU E CD2 7797 N N . THR E 24 ? 0.7795 0.8892 0.8406 -0.1016 -0.4097 0.0991 20 THR E N 7798 C CA . THR E 24 ? 0.7962 0.9105 0.8822 -0.1110 -0.4257 0.1152 20 THR E CA 7799 C C . THR E 24 ? 0.8257 0.9088 0.9120 -0.1112 -0.4432 0.1189 20 THR E C 7800 O O . THR E 24 ? 0.8397 0.9252 0.9486 -0.1199 -0.4584 0.1341 20 THR E O 7801 C CB . THR E 24 ? 0.7950 0.9017 0.8881 -0.1105 -0.4340 0.1129 20 THR E CB 7802 O OG1 . THR E 24 ? 0.7906 0.8582 0.8609 -0.0999 -0.4388 0.0965 20 THR E OG1 7803 C CG2 . THR E 24 ? 0.7792 0.9209 0.8782 -0.1115 -0.4192 0.1114 20 THR E CG2 7804 N N . ASN E 25 ? 0.8464 0.8994 0.9089 -0.1013 -0.4429 0.1047 21 ASN E N 7805 C CA . ASN E 25 ? 0.8849 0.9046 0.9464 -0.0990 -0.4617 0.1044 21 ASN E CA 7806 C C . ASN E 25 ? 0.9024 0.9081 0.9417 -0.0907 -0.4543 0.0934 21 ASN E C 7807 O O . ASN E 25 ? 0.9278 0.9262 0.9437 -0.0814 -0.4418 0.0785 21 ASN E O 7808 C CB . ASN E 25 ? 0.9138 0.9024 0.9690 -0.0928 -0.4756 0.0952 21 ASN E CB 7809 C CG . ASN E 25 ? 0.9430 0.8966 0.9961 -0.0885 -0.4960 0.0923 21 ASN E CG 7810 O OD1 . ASN E 25 ? 0.9370 0.8876 0.9923 -0.0894 -0.4996 0.0961 21 ASN E OD1 7811 N ND2 . ASN E 25 ? 0.9800 0.9067 1.0293 -0.0832 -0.5105 0.0850 21 ASN E ND2 7812 N N . GLU E 26 ? 0.9079 0.9124 0.9563 -0.0947 -0.4618 0.1021 22 GLU E N 7813 C CA . GLU E 26 ? 0.9165 0.9134 0.9483 -0.0885 -0.4545 0.0945 22 GLU E CA 7814 C C . GLU E 26 ? 0.9293 0.8869 0.9419 -0.0764 -0.4654 0.0792 22 GLU E C 7815 O O . GLU E 26 ? 0.9143 0.8631 0.9087 -0.0686 -0.4582 0.0692 22 GLU E O 7816 C CB . GLU E 26 ? 0.9479 0.9583 0.9993 -0.0979 -0.4607 0.1106 22 GLU E CB 7817 C CG . GLU E 26 ? 0.9572 0.9671 0.9948 -0.0934 -0.4511 0.1052 22 GLU E CG 7818 C CD . GLU E 26 ? 0.9664 0.9892 1.0246 -0.1033 -0.4586 0.1222 22 GLU E CD 7819 O OE1 . GLU E 26 ? 0.9638 0.9801 1.0443 -0.1106 -0.4785 0.1350 22 GLU E OE1 7820 O OE2 . GLU E 26 ? 0.9502 0.9889 1.0025 -0.1037 -0.4452 0.1228 22 GLU E OE2 7821 N N . GLN E 27 ? 0.9510 0.8861 0.9678 -0.0744 -0.4829 0.0769 23 GLN E N 7822 C CA . GLN E 27 ? 0.9816 0.8802 0.9803 -0.0619 -0.4950 0.0616 23 GLN E CA 7823 C C . GLN E 27 ? 0.9765 0.8564 0.9676 -0.0563 -0.5032 0.0530 23 GLN E C 7824 O O . GLN E 27 ? 0.9819 0.8418 0.9836 -0.0562 -0.5243 0.0544 23 GLN E O 7825 C CB . GLN E 27 ? 1.0216 0.9028 1.0362 -0.0637 -0.5175 0.0676 23 GLN E CB 7826 C CG . GLN E 27 ? 1.0321 0.9321 1.0607 -0.0718 -0.5139 0.0802 23 GLN E CG 7827 C CD . GLN E 27 ? 1.0890 0.9678 1.1320 -0.0720 -0.5375 0.0840 23 GLN E CD 7828 O OE1 . GLN E 27 ? 1.1563 1.0076 1.2026 -0.0672 -0.5585 0.0787 23 GLN E OE1 7829 N NE2 . GLN E 27 ? 1.1023 0.9931 1.1544 -0.0772 -0.5354 0.0928 23 GLN E NE2 7830 N N . GLU E 28 ? 0.9565 0.8418 0.9294 -0.0514 -0.4874 0.0438 24 GLU E N 7831 C CA . GLU E 28 ? 0.9698 0.8363 0.9315 -0.0449 -0.4938 0.0341 24 GLU E CA 7832 C C . GLU E 28 ? 0.9823 0.8228 0.9158 -0.0304 -0.4956 0.0171 24 GLU E C 7833 O O . GLU E 28 ? 0.9769 0.8231 0.8927 -0.0251 -0.4802 0.0105 24 GLU E O 7834 C CB . GLU E 28 ? 0.9614 0.8462 0.9169 -0.0461 -0.4764 0.0322 24 GLU E CB 7835 C CG . GLU E 28 ? 0.9539 0.8680 0.9351 -0.0587 -0.4727 0.0468 24 GLU E CG 7836 C CD . GLU E 28 ? 0.9605 0.8678 0.9560 -0.0622 -0.4869 0.0508 24 GLU E CD 7837 O OE1 . GLU E 28 ? 0.9733 0.8512 0.9648 -0.0569 -0.5049 0.0454 24 GLU E OE1 7838 O OE2 . GLU E 28 ? 0.9560 0.8891 0.9679 -0.0703 -0.4804 0.0595 24 GLU E OE2 7839 N N . GLU E 29 ? 1.0045 0.8179 0.9337 -0.0237 -0.5142 0.0098 25 GLU E N 7840 C CA . GLU E 29 ? 1.0100 0.8006 0.9106 -0.0088 -0.5161 -0.0072 25 GLU E CA 7841 C C . GLU E 29 ? 0.9946 0.7864 0.8778 -0.0049 -0.5053 -0.0139 25 GLU E C 7842 O O . GLU E 29 ? 0.9761 0.7660 0.8691 -0.0091 -0.5123 -0.0103 25 GLU E O 7843 C CB . GLU E 29 ? 1.0434 0.8052 0.9478 -0.0027 -0.5424 -0.0126 25 GLU E CB 7844 C CG . GLU E 29 ? 1.0811 0.8217 0.9566 0.0140 -0.5456 -0.0310 25 GLU E CG 7845 C CD . GLU E 29 ? 1.1245 0.8358 1.0030 0.0217 -0.5732 -0.0388 25 GLU E CD 7846 O OE1 . GLU E 29 ? 1.1494 0.8546 1.0508 0.0169 -0.5898 -0.0319 25 GLU E OE1 7847 O OE2 . GLU E 29 ? 1.1286 0.8229 0.9865 0.0332 -0.5790 -0.0521 25 GLU E OE2 7848 N N . VAL E 30 ? 0.9882 0.7844 0.8472 0.0023 -0.4883 -0.0225 26 VAL E N 7849 C CA . VAL E 30 ? 0.9857 0.7815 0.8261 0.0069 -0.4785 -0.0292 26 VAL E CA 7850 C C . VAL E 30 ? 1.0125 0.7893 0.8233 0.0216 -0.4806 -0.0437 26 VAL E C 7851 O O . VAL E 30 ? 1.0277 0.7942 0.8328 0.0285 -0.4878 -0.0493 26 VAL E O 7852 C CB . VAL E 30 ? 0.9446 0.7662 0.7840 0.0014 -0.4553 -0.0249 26 VAL E CB 7853 C CG1 . VAL E 30 ? 0.9158 0.7581 0.7824 -0.0116 -0.4532 -0.0123 26 VAL E CG1 7854 C CG2 . VAL E 30 ? 0.9454 0.7767 0.7759 0.0039 -0.4421 -0.0265 26 VAL E CG2 7855 N N . THR E 31 ? 1.0284 0.8018 0.8212 0.0266 -0.4750 -0.0495 27 THR E N 7856 C CA . THR E 31 ? 1.0595 0.8159 0.8244 0.0407 -0.4792 -0.0625 27 THR E CA 7857 C C . THR E 31 ? 1.0488 0.8150 0.7957 0.0468 -0.4632 -0.0669 27 THR E C 7858 O O . THR E 31 ? 1.0953 0.8507 0.8251 0.0583 -0.4684 -0.0768 27 THR E O 7859 C CB . THR E 31 ? 1.0679 0.8177 0.8187 0.0440 -0.4794 -0.0662 27 THR E CB 7860 O OG1 . THR E 31 ? 1.0634 0.8306 0.8067 0.0410 -0.4593 -0.0631 27 THR E OG1 7861 C CG2 . THR E 31 ? 1.0628 0.8064 0.8338 0.0364 -0.4929 -0.0605 27 THR E CG2 7862 N N . ASN E 32 ? 1.0173 0.8043 0.7678 0.0397 -0.4443 -0.0602 28 ASN E N 7863 C CA . ASN E 32 ? 1.0118 0.8102 0.7485 0.0440 -0.4283 -0.0627 28 ASN E CA 7864 C C . ASN E 32 ? 0.9801 0.8014 0.7342 0.0326 -0.4134 -0.0527 28 ASN E C 7865 O O . ASN E 32 ? 0.9596 0.7901 0.7305 0.0232 -0.4119 -0.0454 28 ASN E O 7866 C CB . ASN E 32 ? 1.0213 0.8192 0.7318 0.0521 -0.4194 -0.0687 28 ASN E CB 7867 C CG . ASN E 32 ? 1.0430 0.8483 0.7356 0.0599 -0.4073 -0.0734 28 ASN E CG 7868 O OD1 . ASN E 32 ? 1.0629 0.8734 0.7617 0.0597 -0.4048 -0.0730 28 ASN E OD1 7869 N ND2 . ASN E 32 ? 1.0735 0.8807 0.7445 0.0664 -0.3996 -0.0768 28 ASN E ND2 7870 N N . ALA E 33 ? 0.9665 0.7977 0.7162 0.0343 -0.4025 -0.0531 29 ALA E N 7871 C CA . ALA E 33 ? 0.9601 0.8133 0.7225 0.0254 -0.3875 -0.0453 29 ALA E CA 7872 C C . ALA E 33 ? 0.9614 0.8221 0.7086 0.0311 -0.3737 -0.0489 29 ALA E C 7873 O O . ALA E 33 ? 0.9781 0.8282 0.7067 0.0416 -0.3765 -0.0570 29 ALA E O 7874 C CB . ALA E 33 ? 0.9554 0.8149 0.7421 0.0168 -0.3939 -0.0374 29 ALA E CB 7875 N N . THR E 34 ? 0.9443 0.8245 0.6998 0.0244 -0.3592 -0.0432 30 THR E N 7876 C CA . THR E 34 ? 0.9632 0.8525 0.7062 0.0285 -0.3450 -0.0454 30 THR E CA 7877 C C . THR E 34 ? 0.9470 0.8548 0.7061 0.0208 -0.3356 -0.0390 30 THR E C 7878 O O . THR E 34 ? 0.9306 0.8500 0.7084 0.0114 -0.3348 -0.0322 30 THR E O 7879 C CB . THR E 34 ? 0.9791 0.8731 0.7099 0.0300 -0.3346 -0.0462 30 THR E CB 7880 O OG1 . THR E 34 ? 1.0152 0.9151 0.7311 0.0359 -0.3232 -0.0488 30 THR E OG1 7881 C CG2 . THR E 34 ? 0.9575 0.8673 0.7048 0.0201 -0.3266 -0.0398 30 THR E CG2 7882 N N . GLU E 35 ? 0.9353 0.8466 0.6867 0.0252 -0.3288 -0.0413 31 GLU E N 7883 C CA . GLU E 35 ? 0.9169 0.8441 0.6816 0.0191 -0.3211 -0.0359 31 GLU E CA 7884 C C . GLU E 35 ? 0.8855 0.8320 0.6554 0.0132 -0.3058 -0.0319 31 GLU E C 7885 O O . GLU E 35 ? 0.8925 0.8398 0.6503 0.0168 -0.2980 -0.0346 31 GLU E O 7886 C CB . GLU E 35 ? 0.9176 0.8418 0.6713 0.0268 -0.3185 -0.0407 31 GLU E CB 7887 C CG . GLU E 35 ? 0.9051 0.8431 0.6713 0.0215 -0.3124 -0.0357 31 GLU E CG 7888 C CD . GLU E 35 ? 0.9087 0.8459 0.6946 0.0143 -0.3243 -0.0294 31 GLU E CD 7889 O OE1 . GLU E 35 ? 0.9221 0.8428 0.7078 0.0187 -0.3390 -0.0326 31 GLU E OE1 7890 O OE2 . GLU E 35 ? 0.8905 0.8444 0.6925 0.0046 -0.3193 -0.0213 31 GLU E OE2 7891 N N . THR E 36 ? 0.8632 0.8258 0.6513 0.0044 -0.3024 -0.0253 32 THR E N 7892 C CA . THR E 36 ? 0.8432 0.8252 0.6376 -0.0002 -0.2890 -0.0229 32 THR E CA 7893 C C . THR E 36 ? 0.8379 0.8330 0.6347 -0.0011 -0.2793 -0.0212 32 THR E C 7894 O O . THR E 36 ? 0.8366 0.8462 0.6359 -0.0032 -0.2679 -0.0208 32 THR E O 7895 C CB . THR E 36 ? 0.8214 0.8171 0.6347 -0.0088 -0.2906 -0.0177 32 THR E CB 7896 O OG1 . THR E 36 ? 0.8162 0.8208 0.6443 -0.0146 -0.2949 -0.0112 32 THR E OG1 7897 C CG2 . THR E 36 ? 0.8263 0.8093 0.6390 -0.0082 -0.3009 -0.0189 32 THR E CG2 7898 N N . VAL E 37 ? 0.8343 0.8240 0.6317 0.0002 -0.2848 -0.0205 33 VAL E N 7899 C CA . VAL E 37 ? 0.8224 0.8233 0.6232 -0.0008 -0.2773 -0.0185 33 VAL E CA 7900 C C . VAL E 37 ? 0.8625 0.8527 0.6466 0.0084 -0.2753 -0.0247 33 VAL E C 7901 O O . VAL E 37 ? 0.8943 0.8681 0.6714 0.0144 -0.2858 -0.0286 33 VAL E O 7902 C CB . VAL E 37 ? 0.8057 0.8107 0.6221 -0.0068 -0.2854 -0.0120 33 VAL E CB 7903 C CG1 . VAL E 37 ? 0.8028 0.8194 0.6221 -0.0079 -0.2777 -0.0099 33 VAL E CG1 7904 C CG2 . VAL E 37 ? 0.7911 0.8104 0.6248 -0.0160 -0.2874 -0.0048 33 VAL E CG2 7905 N N . GLU E 38 ? 0.8679 0.8682 0.6466 0.0099 -0.2623 -0.0257 34 GLU E N 7906 C CA . GLU E 38 ? 0.8905 0.8851 0.6541 0.0186 -0.2582 -0.0308 34 GLU E CA 7907 C C . GLU E 38 ? 0.9059 0.9020 0.6747 0.0190 -0.2601 -0.0301 34 GLU E C 7908 O O . GLU E 38 ? 0.9220 0.9322 0.7029 0.0126 -0.2546 -0.0251 34 GLU E O 7909 C CB . GLU E 38 ? 0.9041 0.9094 0.6622 0.0192 -0.2445 -0.0307 34 GLU E CB 7910 C CG . GLU E 38 ? 0.9468 0.9501 0.6898 0.0279 -0.2389 -0.0346 34 GLU E CG 7911 C CD . GLU E 38 ? 0.9999 0.9876 0.7267 0.0373 -0.2471 -0.0408 34 GLU E CD 7912 O OE1 . GLU E 38 ? 1.0187 1.0014 0.7357 0.0397 -0.2477 -0.0419 34 GLU E OE1 7913 O OE2 . GLU E 38 ? 1.0329 1.0136 0.7572 0.0426 -0.2536 -0.0448 34 GLU E OE2 7914 N N . SER E 39 ? 0.9399 0.9218 0.6999 0.0271 -0.2687 -0.0356 35 SER E N 7915 C CA . SER E 39 ? 0.9563 0.9370 0.7226 0.0282 -0.2735 -0.0357 35 SER E CA 7916 C C . SER E 39 ? 0.9620 0.9407 0.7146 0.0385 -0.2688 -0.0427 35 SER E C 7917 O O . SER E 39 ? 0.9751 0.9551 0.7332 0.0396 -0.2705 -0.0430 35 SER E O 7918 C CB . SER E 39 ? 0.9553 0.9212 0.7294 0.0278 -0.2915 -0.0356 35 SER E CB 7919 O OG . SER E 39 ? 0.9566 0.9058 0.7160 0.0389 -0.2998 -0.0450 35 SER E OG 7920 N N . THR E 40 ? 0.9706 0.9480 0.7063 0.0458 -0.2627 -0.0476 36 THR E N 7921 C CA . THR E 40 ? 1.0024 0.9823 0.7245 0.0558 -0.2563 -0.0536 36 THR E CA 7922 C C . THR E 40 ? 0.9914 0.9872 0.7103 0.0534 -0.2396 -0.0495 36 THR E C 7923 O O . THR E 40 ? 0.9946 0.9934 0.7106 0.0503 -0.2350 -0.0465 36 THR E O 7924 C CB . THR E 40 ? 1.0507 1.0180 0.7549 0.0680 -0.2640 -0.0628 36 THR E CB 7925 O OG1 . THR E 40 ? 1.1086 1.0712 0.8071 0.0661 -0.2656 -0.0615 36 THR E OG1 7926 C CG2 . THR E 40 ? 1.0541 1.0056 0.7626 0.0727 -0.2814 -0.0688 36 THR E CG2 7927 N N . GLY E 41 ? 0.9946 1.0005 0.7159 0.0545 -0.2316 -0.0489 37 GLY E N 7928 C CA . GLY E 41 ? 0.9961 1.0165 0.7148 0.0532 -0.2169 -0.0452 37 GLY E CA 7929 C C . GLY E 41 ? 1.0070 1.0320 0.7122 0.0637 -0.2111 -0.0497 37 GLY E C 7930 O O . GLY E 41 ? 1.0458 1.0627 0.7417 0.0733 -0.2184 -0.0573 37 GLY E O 7931 N N . ILE E 42 ? 0.9918 1.0308 0.6967 0.0623 -0.1983 -0.0452 38 ILE E N 7932 C CA . ILE E 42 ? 0.9934 1.0405 0.6863 0.0717 -0.1914 -0.0480 38 ILE E CA 7933 C C . ILE E 42 ? 0.9639 1.0197 0.6662 0.0711 -0.1862 -0.0475 38 ILE E C 7934 O O . ILE E 42 ? 0.9111 0.9747 0.6264 0.0624 -0.1803 -0.0413 38 ILE E O 7935 C CB . ILE E 42 ? 1.0116 1.0694 0.6977 0.0709 -0.1813 -0.0421 38 ILE E CB 7936 C CG1 . ILE E 42 ? 1.0168 1.0653 0.6937 0.0711 -0.1872 -0.0422 38 ILE E CG1 7937 C CG2 . ILE E 42 ? 1.0346 1.1041 0.7085 0.0808 -0.1738 -0.0438 38 ILE E CG2 7938 C CD1 . ILE E 42 ? 1.0235 1.0801 0.7001 0.0659 -0.1797 -0.0339 38 ILE E CD1 7939 N N . ASN E 43 ? 1.0204 1.0750 0.7159 0.0812 -0.1892 -0.0547 39 ASN E N 7940 C CA . ASN E 43 ? 1.0748 1.1354 0.7789 0.0822 -0.1866 -0.0558 39 ASN E CA 7941 C C . ASN E 43 ? 1.0271 1.1060 0.7304 0.0832 -0.1720 -0.0513 39 ASN E C 7942 O O . ASN E 43 ? 1.0189 1.1046 0.7236 0.0885 -0.1690 -0.0542 39 ASN E O 7943 C CB . ASN E 43 ? 1.1649 1.2160 0.8629 0.0937 -0.1973 -0.0666 39 ASN E CB 7944 C CG . ASN E 43 ? 1.3198 1.3691 1.0322 0.0915 -0.2018 -0.0675 39 ASN E CG 7945 O OD1 . ASN E 43 ? 1.4455 1.4973 1.1555 0.1007 -0.2026 -0.0741 39 ASN E OD1 7946 N ND2 . ASN E 43 ? 1.3774 1.4234 1.1050 0.0795 -0.2050 -0.0607 39 ASN E ND2 7947 N N . ARG E 44 ? 0.9703 1.0569 0.6730 0.0776 -0.1639 -0.0437 40 ARG E N 7948 C CA . ARG E 44 ? 0.9399 1.0434 0.6427 0.0775 -0.1513 -0.0377 40 ARG E CA 7949 C C . ARG E 44 ? 0.8980 1.0053 0.6117 0.0660 -0.1466 -0.0285 40 ARG E C 7950 O O . ARG E 44 ? 0.8977 0.9959 0.6140 0.0603 -0.1522 -0.0277 40 ARG E O 7951 C CB . ARG E 44 ? 0.9991 1.1096 0.6842 0.0870 -0.1477 -0.0387 40 ARG E CB 7952 C CG . ARG E 44 ? 1.0471 1.1611 0.7211 0.1007 -0.1492 -0.0480 40 ARG E CG 7953 C CD . ARG E 44 ? 1.0801 1.1997 0.7339 0.1111 -0.1483 -0.0508 40 ARG E CD 7954 N NE . ARG E 44 ? 1.1032 1.2055 0.7477 0.1144 -0.1605 -0.0578 40 ARG E NE 7955 C CZ . ARG E 44 ? 1.0986 1.1962 0.7360 0.1112 -0.1623 -0.0539 40 ARG E CZ 7956 N NH1 . ARG E 44 ? 1.0907 1.1992 0.7291 0.1046 -0.1533 -0.0427 40 ARG E NH1 7957 N NH2 . ARG E 44 ? 1.1000 1.1812 0.7302 0.1147 -0.1743 -0.0612 40 ARG E NH2 7958 N N . LEU E 45 ? 0.8645 0.9858 0.5857 0.0629 -0.1369 -0.0220 41 LEU E N 7959 C CA . LEU E 45 ? 0.8319 0.9576 0.5645 0.0529 -0.1331 -0.0140 41 LEU E CA 7960 C C . LEU E 45 ? 0.8118 0.9430 0.5367 0.0535 -0.1292 -0.0075 41 LEU E C 7961 O O . LEU E 45 ? 0.7907 0.9351 0.5125 0.0569 -0.1217 -0.0026 41 LEU E O 7962 C CB . LEU E 45 ? 0.8159 0.9526 0.5635 0.0482 -0.1264 -0.0098 41 LEU E CB 7963 C CG . LEU E 45 ? 0.8170 0.9504 0.5752 0.0451 -0.1298 -0.0137 41 LEU E CG 7964 C CD1 . LEU E 45 ? 0.8203 0.9659 0.5919 0.0413 -0.1227 -0.0094 41 LEU E CD1 7965 C CD2 . LEU E 45 ? 0.7997 0.9244 0.5650 0.0378 -0.1368 -0.0147 41 LEU E CD2 7966 N N . CYS E 46 ? 0.8126 0.9348 0.5362 0.0496 -0.1346 -0.0067 42 CYS E N 7967 C CA . CYS E 46 ? 0.8338 0.9588 0.5494 0.0499 -0.1331 -0.0005 42 CYS E CA 7968 C C . CYS E 46 ? 0.8293 0.9637 0.5589 0.0419 -0.1280 0.0095 42 CYS E C 7969 O O . CYS E 46 ? 0.8171 0.9461 0.5576 0.0345 -0.1319 0.0113 42 CYS E O 7970 C CB . CYS E 46 ? 0.8428 0.9532 0.5520 0.0492 -0.1421 -0.0041 42 CYS E CB 7971 S SG . CYS E 46 ? 0.8830 0.9829 0.5734 0.0604 -0.1494 -0.0149 42 CYS E SG 7972 N N . MET E 47 ? 0.8424 0.9917 0.5722 0.0439 -0.1200 0.0162 43 MET E N 7973 C CA . MET E 47 ? 0.8415 1.0003 0.5878 0.0363 -0.1159 0.0261 43 MET E CA 7974 C C . MET E 47 ? 0.8774 1.0422 0.6218 0.0338 -0.1149 0.0374 43 MET E C 7975 O O . MET E 47 ? 0.9068 1.0795 0.6662 0.0273 -0.1127 0.0470 43 MET E O 7976 C CB . MET E 47 ? 0.8289 1.0011 0.5822 0.0378 -0.1082 0.0283 43 MET E CB 7977 C CG . MET E 47 ? 0.8164 0.9837 0.5786 0.0367 -0.1096 0.0201 43 MET E CG 7978 S SD . MET E 47 ? 0.7959 0.9503 0.5719 0.0280 -0.1176 0.0155 43 MET E SD 7979 C CE . MET E 47 ? 0.7888 0.9524 0.5845 0.0201 -0.1151 0.0248 43 MET E CE 7980 N N . LYS E 48 ? 0.8913 1.0528 0.6185 0.0386 -0.1174 0.0371 44 LYS E N 7981 C CA . LYS E 48 ? 0.9016 1.0698 0.6267 0.0359 -0.1169 0.0490 44 LYS E CA 7982 C C . LYS E 48 ? 0.8579 1.0185 0.6017 0.0256 -0.1226 0.0538 44 LYS E C 7983 O O . LYS E 48 ? 0.8349 0.9819 0.5847 0.0227 -0.1290 0.0457 44 LYS E O 7984 C CB . LYS E 48 ? 0.9552 1.1189 0.6589 0.0423 -0.1203 0.0467 44 LYS E CB 7985 C CG . LYS E 48 ? 1.0003 1.1717 0.7017 0.0389 -0.1204 0.0605 44 LYS E CG 7986 C CD . LYS E 48 ? 1.0499 1.2229 0.7270 0.0471 -0.1217 0.0595 44 LYS E CD 7987 C CE . LYS E 48 ? 1.0809 1.2341 0.7473 0.0517 -0.1299 0.0449 44 LYS E CE 7988 N NZ . LYS E 48 ? 1.1009 1.2524 0.7457 0.0585 -0.1337 0.0437 44 LYS E NZ 7989 N N . GLY E 49 ? 0.8414 1.0126 0.5953 0.0203 -0.1206 0.0674 45 GLY E N 7990 C CA . GLY E 49 ? 0.8323 0.9976 0.6054 0.0110 -0.1271 0.0729 45 GLY E CA 7991 C C . GLY E 49 ? 0.8181 0.9827 0.6130 0.0059 -0.1278 0.0697 45 GLY E C 7992 O O . GLY E 49 ? 0.8245 0.9819 0.6357 -0.0003 -0.1349 0.0698 45 GLY E O 7993 N N . ARG E 50 ? 0.8037 0.9764 0.5994 0.0089 -0.1210 0.0667 46 ARG E N 7994 C CA . ARG E 50 ? 0.7896 0.9620 0.6041 0.0050 -0.1215 0.0622 46 ARG E CA 7995 C C . ARG E 50 ? 0.7885 0.9760 0.6120 0.0044 -0.1144 0.0701 46 ARG E C 7996 O O . ARG E 50 ? 0.8303 1.0272 0.6410 0.0105 -0.1070 0.0711 46 ARG E O 7997 C CB . ARG E 50 ? 0.7718 0.9365 0.5797 0.0089 -0.1217 0.0480 46 ARG E CB 7998 C CG . ARG E 50 ? 0.7686 0.9191 0.5680 0.0096 -0.1289 0.0401 46 ARG E CG 7999 C CD . ARG E 50 ? 0.7505 0.8943 0.5454 0.0124 -0.1301 0.0281 46 ARG E CD 8000 N NE . ARG E 50 ? 0.7443 0.8850 0.5556 0.0070 -0.1349 0.0232 46 ARG E NE 8001 C CZ . ARG E 50 ? 0.7321 0.8643 0.5446 0.0054 -0.1413 0.0164 46 ARG E CZ 8002 N NH1 . ARG E 50 ? 0.7336 0.8569 0.5320 0.0084 -0.1446 0.0135 46 ARG E NH1 8003 N NH2 . ARG E 50 ? 0.7249 0.8588 0.5533 0.0012 -0.1445 0.0121 46 ARG E NH2 8004 N N . LYS E 51 ? 0.7745 0.9646 0.6202 -0.0022 -0.1172 0.0754 47 LYS E N 8005 C CA . LYS E 51 ? 0.7896 0.9931 0.6462 -0.0031 -0.1113 0.0818 47 LYS E CA 8006 C C . LYS E 51 ? 0.7636 0.9643 0.6210 -0.0003 -0.1093 0.0693 47 LYS E C 8007 O O . LYS E 51 ? 0.7351 0.9290 0.6057 -0.0038 -0.1147 0.0624 47 LYS E O 8008 C CB . LYS E 51 ? 0.8215 1.0281 0.7034 -0.0112 -0.1164 0.0918 47 LYS E CB 8009 C CG . LYS E 51 ? 0.8652 1.0893 0.7552 -0.0120 -0.1092 0.1040 47 LYS E CG 8010 C CD . LYS E 51 ? 0.8758 1.1025 0.7934 -0.0186 -0.1138 0.1088 47 LYS E CD 8011 C CE . LYS E 51 ? 0.9137 1.1353 0.8493 -0.0261 -0.1243 0.1180 47 LYS E CE 8012 N NZ . LYS E 51 ? 0.9218 1.1516 0.8837 -0.0323 -0.1273 0.1291 47 LYS E NZ 8013 N N . HIS E 52 ? 0.7493 0.9557 0.5924 0.0063 -0.1021 0.0659 48 HIS E N 8014 C CA . HIS E 52 ? 0.7338 0.9354 0.5749 0.0092 -0.1015 0.0538 48 HIS E CA 8015 C C . HIS E 52 ? 0.7149 0.9281 0.5607 0.0116 -0.0946 0.0551 48 HIS E C 8016 O O . HIS E 52 ? 0.7233 0.9496 0.5692 0.0130 -0.0887 0.0645 48 HIS E O 8017 C CB . HIS E 52 ? 0.7393 0.9330 0.5595 0.0158 -0.1020 0.0451 48 HIS E CB 8018 C CG . HIS E 52 ? 0.7558 0.9587 0.5600 0.0234 -0.0955 0.0478 48 HIS E CG 8019 N ND1 . HIS E 52 ? 0.7804 0.9865 0.5721 0.0260 -0.0947 0.0539 48 HIS E ND1 8020 C CD2 . HIS E 52 ? 0.7593 0.9703 0.5579 0.0298 -0.0896 0.0449 48 HIS E CD2 8021 C CE1 . HIS E 52 ? 0.7904 1.0074 0.5687 0.0341 -0.0884 0.0540 48 HIS E CE1 8022 N NE2 . HIS E 52 ? 0.7749 0.9947 0.5576 0.0367 -0.0854 0.0482 48 HIS E NE2 8023 N N . LYS E 53 ? 0.6919 0.9012 0.5414 0.0121 -0.0955 0.0459 49 LYS E N 8024 C CA . LYS E 53 ? 0.6730 0.8919 0.5287 0.0139 -0.0900 0.0462 49 LYS E CA 8025 C C . LYS E 53 ? 0.6647 0.8785 0.5104 0.0191 -0.0898 0.0355 49 LYS E C 8026 O O . LYS E 53 ? 0.6565 0.8611 0.5043 0.0169 -0.0951 0.0279 49 LYS E O 8027 C CB . LYS E 53 ? 0.6618 0.8827 0.5390 0.0073 -0.0928 0.0481 49 LYS E CB 8028 C CG . LYS E 53 ? 0.6622 0.8920 0.5477 0.0085 -0.0881 0.0482 49 LYS E CG 8029 C CD . LYS E 53 ? 0.6589 0.8945 0.5671 0.0022 -0.0901 0.0549 49 LYS E CD 8030 C CE . LYS E 53 ? 0.6652 0.9151 0.5794 0.0037 -0.0830 0.0630 49 LYS E CE 8031 N NZ . LYS E 53 ? 0.6746 0.9319 0.6081 -0.0022 -0.0846 0.0752 49 LYS E NZ 8032 N N . ASP E 54 ? 0.6723 0.8927 0.5071 0.0264 -0.0844 0.0349 50 ASP E N 8033 C CA . ASP E 54 ? 0.6745 0.8905 0.5021 0.0317 -0.0851 0.0254 50 ASP E CA 8034 C C . ASP E 54 ? 0.6648 0.8895 0.5058 0.0307 -0.0815 0.0264 50 ASP E C 8035 O O . ASP E 54 ? 0.6686 0.9063 0.5122 0.0334 -0.0751 0.0322 50 ASP E O 8036 C CB . ASP E 54 ? 0.6971 0.9152 0.5065 0.0414 -0.0827 0.0223 50 ASP E CB 8037 C CG . ASP E 54 ? 0.7125 0.9245 0.5162 0.0472 -0.0855 0.0121 50 ASP E CG 8038 O OD1 . ASP E 54 ? 0.7098 0.9168 0.5235 0.0430 -0.0887 0.0088 50 ASP E OD1 8039 O OD2 . ASP E 54 ? 0.7327 0.9453 0.5222 0.0564 -0.0851 0.0072 50 ASP E OD2 8040 N N . LEU E 55 ? 0.6500 0.8688 0.4996 0.0268 -0.0857 0.0211 51 LEU E N 8041 C CA . LEU E 55 ? 0.6346 0.8601 0.4969 0.0254 -0.0835 0.0214 51 LEU E CA 8042 C C . LEU E 55 ? 0.6412 0.8685 0.4966 0.0327 -0.0816 0.0163 51 LEU E C 8043 O O . LEU E 55 ? 0.6215 0.8555 0.4863 0.0328 -0.0791 0.0168 51 LEU E O 8044 C CB . LEU E 55 ? 0.6193 0.8392 0.4916 0.0192 -0.0893 0.0172 51 LEU E CB 8045 C CG . LEU E 55 ? 0.6137 0.8319 0.4956 0.0127 -0.0929 0.0196 51 LEU E CG 8046 C CD1 . LEU E 55 ? 0.6055 0.8203 0.4944 0.0084 -0.0987 0.0134 51 LEU E CD1 8047 C CD2 . LEU E 55 ? 0.6128 0.8405 0.5095 0.0097 -0.0899 0.0277 51 LEU E CD2 8048 N N . GLY E 56 ? 0.6587 0.8794 0.4983 0.0390 -0.0836 0.0109 52 GLY E N 8049 C CA . GLY E 56 ? 0.6795 0.9000 0.5136 0.0465 -0.0840 0.0046 52 GLY E CA 8050 C C . GLY E 56 ? 0.6798 0.8976 0.5255 0.0422 -0.0874 0.0020 52 GLY E C 8051 O O . GLY E 56 ? 0.6901 0.8991 0.5382 0.0367 -0.0936 -0.0002 52 GLY E O 8052 N N . ASN E 57 ? 0.6789 0.9056 0.5321 0.0448 -0.0835 0.0028 53 ASN E N 8053 C CA . ASN E 57 ? 0.6797 0.9040 0.5427 0.0417 -0.0873 0.0001 53 ASN E CA 8054 C C . ASN E 57 ? 0.6460 0.8760 0.5244 0.0333 -0.0859 0.0052 53 ASN E C 8055 O O . ASN E 57 ? 0.6407 0.8711 0.5280 0.0304 -0.0884 0.0038 53 ASN E O 8056 C CB . ASN E 57 ? 0.7028 0.9318 0.5661 0.0493 -0.0858 -0.0033 53 ASN E CB 8057 C CG . ASN E 57 ? 0.7272 0.9720 0.5979 0.0514 -0.0770 0.0022 53 ASN E CG 8058 O OD1 . ASN E 57 ? 0.7311 0.9829 0.6066 0.0471 -0.0724 0.0095 53 ASN E OD1 8059 N ND2 . ASN E 57 ? 0.7575 1.0083 0.6306 0.0579 -0.0752 -0.0007 53 ASN E ND2 8060 N N . CYS E 58 ? 0.6292 0.8633 0.5111 0.0297 -0.0830 0.0107 54 CYS E N 8061 C CA . CYS E 58 ? 0.6104 0.8476 0.5069 0.0221 -0.0840 0.0140 54 CYS E CA 8062 C C . CYS E 58 ? 0.6050 0.8338 0.5001 0.0172 -0.0906 0.0101 54 CYS E C 8063 O O . CYS E 58 ? 0.6247 0.8469 0.5105 0.0175 -0.0926 0.0090 54 CYS E O 8064 C CB . CYS E 58 ? 0.6067 0.8512 0.5099 0.0200 -0.0800 0.0219 54 CYS E CB 8065 S SG . CYS E 58 ? 0.5895 0.8342 0.5099 0.0113 -0.0845 0.0241 54 CYS E SG 8066 N N . HIS E 59 ? 0.5963 0.8267 0.5009 0.0129 -0.0939 0.0080 55 HIS E N 8067 C CA . HIS E 59 ? 0.5912 0.8178 0.4959 0.0085 -0.0997 0.0043 55 HIS E CA 8068 C C . HIS E 59 ? 0.5887 0.8193 0.5046 0.0041 -0.1008 0.0057 55 HIS E C 8069 O O . HIS E 59 ? 0.5804 0.8173 0.5082 0.0030 -0.0988 0.0088 55 HIS E O 8070 C CB . HIS E 59 ? 0.5882 0.8172 0.4969 0.0067 -0.1030 0.0015 55 HIS E CB 8071 C CG . HIS E 59 ? 0.5831 0.8118 0.4913 0.0024 -0.1087 -0.0016 55 HIS E CG 8072 N ND1 . HIS E 59 ? 0.5776 0.8125 0.4948 -0.0013 -0.1106 -0.0032 55 HIS E ND1 8073 C CD2 . HIS E 59 ? 0.5834 0.8077 0.4841 0.0016 -0.1132 -0.0034 55 HIS E CD2 8074 C CE1 . HIS E 59 ? 0.5775 0.8138 0.4919 -0.0039 -0.1151 -0.0060 55 HIS E CE1 8075 N NE2 . HIS E 59 ? 0.5779 0.8078 0.4826 -0.0027 -0.1167 -0.0053 55 HIS E NE2 8076 N N . PRO E 60 ? 0.5954 0.8221 0.5088 0.0017 -0.1050 0.0030 56 PRO E N 8077 C CA . PRO E 60 ? 0.5855 0.8146 0.5098 -0.0014 -0.1073 0.0035 56 PRO E CA 8078 C C . PRO E 60 ? 0.5634 0.8006 0.5036 -0.0037 -0.1092 0.0022 56 PRO E C 8079 O O . PRO E 60 ? 0.5592 0.7986 0.5112 -0.0050 -0.1098 0.0052 56 PRO E O 8080 C CB . PRO E 60 ? 0.5839 0.8091 0.5029 -0.0030 -0.1124 -0.0014 56 PRO E CB 8081 C CG . PRO E 60 ? 0.5920 0.8098 0.4954 -0.0003 -0.1113 -0.0011 56 PRO E CG 8082 C CD . PRO E 60 ? 0.6021 0.8214 0.5028 0.0024 -0.1080 0.0000 56 PRO E CD 8083 N N . ILE E 61 ? 0.5500 0.7915 0.4907 -0.0043 -0.1109 -0.0019 57 ILE E N 8084 C CA . ILE E 61 ? 0.5436 0.7933 0.4980 -0.0057 -0.1127 -0.0036 57 ILE E CA 8085 C C . ILE E 61 ? 0.5389 0.7909 0.5016 -0.0048 -0.1086 0.0019 57 ILE E C 8086 O O . ILE E 61 ? 0.5296 0.7857 0.5069 -0.0062 -0.1106 0.0028 57 ILE E O 8087 C CB . ILE E 61 ? 0.5396 0.7947 0.4908 -0.0065 -0.1148 -0.0078 57 ILE E CB 8088 C CG1 . ILE E 61 ? 0.5469 0.8045 0.4949 -0.0079 -0.1195 -0.0133 57 ILE E CG1 8089 C CG2 . ILE E 61 ? 0.5346 0.7981 0.4980 -0.0072 -0.1161 -0.0091 57 ILE E CG2 8090 C CD1 . ILE E 61 ? 0.5511 0.8164 0.4950 -0.0094 -0.1218 -0.0157 57 ILE E CD1 8091 N N . GLY E 62 ? 0.5428 0.7925 0.4968 -0.0020 -0.1034 0.0055 58 GLY E N 8092 C CA . GLY E 62 ? 0.5515 0.8050 0.5119 -0.0003 -0.0985 0.0114 58 GLY E CA 8093 C C . GLY E 62 ? 0.5613 0.8165 0.5312 -0.0017 -0.0975 0.0177 58 GLY E C 8094 O O . GLY E 62 ? 0.5714 0.8326 0.5518 -0.0017 -0.0946 0.0234 58 GLY E O 8095 N N . MET E 63 ? 0.5679 0.8183 0.5348 -0.0031 -0.1001 0.0176 59 MET E N 8096 C CA . MET E 63 ? 0.5723 0.8236 0.5487 -0.0051 -0.1004 0.0248 59 MET E CA 8097 C C . MET E 63 ? 0.5615 0.8161 0.5578 -0.0085 -0.1064 0.0240 59 MET E C 8098 O O . MET E 63 ? 0.5616 0.8201 0.5717 -0.0104 -0.1064 0.0317 59 MET E O 8099 C CB . MET E 63 ? 0.5936 0.8380 0.5622 -0.0058 -0.1032 0.0241 59 MET E CB 8100 C CG . MET E 63 ? 0.6214 0.8611 0.5694 -0.0020 -0.0987 0.0239 59 MET E CG 8101 S SD . MET E 63 ? 0.6496 0.8801 0.5885 -0.0030 -0.1031 0.0220 59 MET E SD 8102 C CE . MET E 63 ? 0.6540 0.8879 0.6028 -0.0052 -0.1021 0.0338 59 MET E CE 8103 N N . LEU E 64 ? 0.5539 0.8080 0.5523 -0.0091 -0.1120 0.0147 60 LEU E N 8104 C CA . LEU E 64 ? 0.5426 0.7996 0.5597 -0.0112 -0.1196 0.0113 60 LEU E CA 8105 C C . LEU E 64 ? 0.5427 0.8062 0.5713 -0.0113 -0.1190 0.0125 60 LEU E C 8106 O O . LEU E 64 ? 0.5454 0.8109 0.5921 -0.0131 -0.1237 0.0149 60 LEU E O 8107 C CB . LEU E 64 ? 0.5360 0.7932 0.5502 -0.0107 -0.1257 0.0000 60 LEU E CB 8108 C CG . LEU E 64 ? 0.5364 0.7879 0.5415 -0.0106 -0.1279 -0.0028 60 LEU E CG 8109 C CD1 . LEU E 64 ? 0.5319 0.7875 0.5400 -0.0099 -0.1351 -0.0142 60 LEU E CD1 8110 C CD2 . LEU E 64 ? 0.5441 0.7903 0.5577 -0.0124 -0.1303 0.0038 60 LEU E CD2 8111 N N . ILE E 65 ? 0.5419 0.8081 0.5608 -0.0093 -0.1140 0.0111 61 ILE E N 8112 C CA . ILE E 65 ? 0.5376 0.8096 0.5663 -0.0092 -0.1133 0.0121 61 ILE E CA 8113 C C . ILE E 65 ? 0.5454 0.8204 0.5769 -0.0084 -0.1061 0.0221 61 ILE E C 8114 O O . ILE E 65 ? 0.5595 0.8398 0.6054 -0.0093 -0.1064 0.0257 61 ILE E O 8115 C CB . ILE E 65 ? 0.5322 0.8067 0.5513 -0.0078 -0.1131 0.0054 61 ILE E CB 8116 C CG1 . ILE E 65 ? 0.5344 0.8049 0.5349 -0.0058 -0.1076 0.0064 61 ILE E CG1 8117 C CG2 . ILE E 65 ? 0.5279 0.8045 0.5473 -0.0085 -0.1203 -0.0038 61 ILE E CG2 8118 C CD1 . ILE E 65 ? 0.5298 0.8025 0.5230 -0.0053 -0.1087 0.0019 61 ILE E CD1 8119 N N . GLY E 66 ? 0.5493 0.8221 0.5674 -0.0064 -0.0999 0.0265 62 GLY E N 8120 C CA . GLY E 66 ? 0.5508 0.8295 0.5714 -0.0050 -0.0928 0.0365 62 GLY E CA 8121 C C . GLY E 66 ? 0.5534 0.8355 0.5654 -0.0007 -0.0868 0.0355 62 GLY E C 8122 O O . GLY E 66 ? 0.5484 0.8382 0.5698 0.0000 -0.0833 0.0406 62 GLY E O 8123 N N . THR E 67 ? 0.5676 0.8439 0.5628 0.0020 -0.0864 0.0290 63 THR E N 8124 C CA . THR E 67 ? 0.5869 0.8647 0.5731 0.0070 -0.0819 0.0277 63 THR E CA 8125 C C . THR E 67 ? 0.6007 0.8851 0.5832 0.0113 -0.0743 0.0344 63 THR E C 8126 O O . THR E 67 ? 0.6340 0.9188 0.6133 0.0107 -0.0726 0.0391 63 THR E O 8127 C CB . THR E 67 ? 0.5990 0.8678 0.5681 0.0089 -0.0844 0.0205 63 THR E CB 8128 O OG1 . THR E 67 ? 0.6048 0.8708 0.5768 0.0047 -0.0909 0.0154 63 THR E OG1 8129 C CG2 . THR E 67 ? 0.6098 0.8785 0.5724 0.0138 -0.0827 0.0179 63 THR E CG2 8130 N N . PRO E 68 ? 0.6015 0.8923 0.5845 0.0159 -0.0699 0.0349 64 PRO E N 8131 C CA . PRO E 68 ? 0.6090 0.9091 0.5870 0.0213 -0.0624 0.0402 64 PRO E CA 8132 C C . PRO E 68 ? 0.6131 0.9083 0.5723 0.0252 -0.0610 0.0383 64 PRO E C 8133 O O . PRO E 68 ? 0.6144 0.9164 0.5718 0.0257 -0.0569 0.0453 64 PRO E O 8134 C CB . PRO E 68 ? 0.6134 0.9184 0.5915 0.0272 -0.0598 0.0367 64 PRO E CB 8135 C CG . PRO E 68 ? 0.6080 0.9078 0.5957 0.0231 -0.0657 0.0325 64 PRO E CG 8136 C CD . PRO E 68 ? 0.5978 0.8910 0.5903 0.0158 -0.0715 0.0324 64 PRO E CD 8137 N N . ALA E 69 ? 0.6065 0.8903 0.5526 0.0275 -0.0652 0.0295 65 ALA E N 8138 C CA . ALA E 69 ? 0.6061 0.8833 0.5350 0.0309 -0.0655 0.0268 65 ALA E CA 8139 C C . ALA E 69 ? 0.6005 0.8771 0.5297 0.0262 -0.0656 0.0327 65 ALA E C 8140 O O . ALA E 69 ? 0.6127 0.8905 0.5306 0.0296 -0.0629 0.0347 65 ALA E O 8141 C CB . ALA E 69 ? 0.6044 0.8678 0.5241 0.0307 -0.0726 0.0180 65 ALA E CB 8142 N N . CYS E 70 ? 0.5882 0.8629 0.5304 0.0189 -0.0694 0.0350 66 CYS E N 8143 C CA . CYS E 70 ? 0.5933 0.8660 0.5390 0.0140 -0.0716 0.0397 66 CYS E CA 8144 C C . CYS E 70 ? 0.6064 0.8907 0.5663 0.0112 -0.0682 0.0515 66 CYS E C 8145 O O . CYS E 70 ? 0.6088 0.8910 0.5761 0.0061 -0.0718 0.0563 66 CYS E O 8146 C CB . CYS E 70 ? 0.5839 0.8484 0.5370 0.0083 -0.0794 0.0344 66 CYS E CB 8147 S SG . CYS E 70 ? 0.5806 0.8335 0.5187 0.0095 -0.0844 0.0234 66 CYS E SG 8148 N N . ASP E 71 ? 0.6186 0.9156 0.5832 0.0144 -0.0618 0.0569 67 ASP E N 8149 C CA . ASP E 71 ? 0.6269 0.9368 0.6079 0.0107 -0.0591 0.0699 67 ASP E CA 8150 C C . ASP E 71 ? 0.6324 0.9440 0.6090 0.0088 -0.0586 0.0781 67 ASP E C 8151 O O . ASP E 71 ? 0.6392 0.9537 0.6315 0.0024 -0.0617 0.0877 67 ASP E O 8152 C CB . ASP E 71 ? 0.6383 0.9649 0.6221 0.0157 -0.0508 0.0751 67 ASP E CB 8153 C CG . ASP E 71 ? 0.6396 0.9681 0.6375 0.0150 -0.0520 0.0721 67 ASP E CG 8154 O OD1 . ASP E 71 ? 0.6578 0.9944 0.6521 0.0213 -0.0467 0.0698 67 ASP E OD1 8155 O OD2 . ASP E 71 ? 0.6344 0.9570 0.6471 0.0087 -0.0585 0.0717 67 ASP E OD2 8156 N N . LEU E 72 ? 0.6331 0.9424 0.5891 0.0143 -0.0557 0.0746 68 LEU E N 8157 C CA . LEU E 72 ? 0.6385 0.9501 0.5891 0.0127 -0.0552 0.0829 68 LEU E CA 8158 C C . LEU E 72 ? 0.6291 0.9249 0.5811 0.0070 -0.0640 0.0796 68 LEU E C 8159 O O . LEU E 72 ? 0.6414 0.9373 0.5917 0.0044 -0.0653 0.0868 68 LEU E O 8160 C CB . LEU E 72 ? 0.6522 0.9685 0.5801 0.0214 -0.0493 0.0802 68 LEU E CB 8161 C CG . LEU E 72 ? 0.6594 0.9963 0.5859 0.0281 -0.0400 0.0851 68 LEU E CG 8162 C CD1 . LEU E 72 ? 0.6707 1.0098 0.5733 0.0388 -0.0360 0.0775 68 LEU E CD1 8163 C CD2 . LEU E 72 ? 0.6670 1.0225 0.6065 0.0237 -0.0358 0.1027 68 LEU E CD2 8164 N N . HIS E 73 ? 0.6092 0.8928 0.5640 0.0053 -0.0700 0.0689 69 HIS E N 8165 C CA . HIS E 73 ? 0.5989 0.8688 0.5523 0.0017 -0.0778 0.0632 69 HIS E CA 8166 C C . HIS E 73 ? 0.5852 0.8512 0.5585 -0.0043 -0.0856 0.0612 69 HIS E C 8167 O O . HIS E 73 ? 0.5807 0.8367 0.5527 -0.0057 -0.0920 0.0522 69 HIS E O 8168 C CB . HIS E 73 ? 0.5978 0.8574 0.5330 0.0061 -0.0788 0.0509 69 HIS E CB 8169 C CG . HIS E 73 ? 0.6056 0.8666 0.5209 0.0129 -0.0735 0.0503 69 HIS E CG 8170 N ND1 . HIS E 73 ? 0.6172 0.8821 0.5251 0.0139 -0.0710 0.0577 69 HIS E ND1 8171 C CD2 . HIS E 73 ? 0.6101 0.8684 0.5115 0.0193 -0.0716 0.0425 69 HIS E CD2 8172 C CE1 . HIS E 73 ? 0.6276 0.8933 0.5170 0.0215 -0.0672 0.0537 69 HIS E CE1 8173 N NE2 . HIS E 73 ? 0.6212 0.8821 0.5070 0.0249 -0.0681 0.0442 69 HIS E NE2 8174 N N . LEU E 74 ? 0.5808 0.8555 0.5730 -0.0074 -0.0855 0.0692 70 LEU E N 8175 C CA . LEU E 74 ? 0.5714 0.8429 0.5840 -0.0122 -0.0939 0.0665 70 LEU E CA 8176 C C . LEU E 74 ? 0.5802 0.8457 0.6033 -0.0170 -0.1024 0.0697 70 LEU E C 8177 O O . LEU E 74 ? 0.5738 0.8336 0.6094 -0.0195 -0.1113 0.0631 70 LEU E O 8178 C CB . LEU E 74 ? 0.5644 0.8465 0.5954 -0.0140 -0.0922 0.0742 70 LEU E CB 8179 C CG . LEU E 74 ? 0.5599 0.8495 0.5839 -0.0092 -0.0841 0.0724 70 LEU E CG 8180 C CD1 . LEU E 74 ? 0.5566 0.8569 0.6017 -0.0117 -0.0834 0.0808 70 LEU E CD1 8181 C CD2 . LEU E 74 ? 0.5543 0.8360 0.5686 -0.0065 -0.0861 0.0584 70 LEU E CD2 8182 N N . THR E 75 ? 0.5981 0.8656 0.6163 -0.0179 -0.1002 0.0795 71 THR E N 8183 C CA . THR E 75 ? 0.6172 0.8785 0.6454 -0.0227 -0.1088 0.0837 71 THR E CA 8184 C C . THR E 75 ? 0.6402 0.8992 0.6496 -0.0210 -0.1053 0.0872 71 THR E C 8185 O O . THR E 75 ? 0.6407 0.9052 0.6318 -0.0162 -0.0962 0.0883 71 THR E O 8186 C CB . THR E 75 ? 0.6214 0.8902 0.6743 -0.0286 -0.1128 0.0990 71 THR E CB 8187 O OG1 . THR E 75 ? 0.6352 0.9190 0.6875 -0.0274 -0.1029 0.1097 71 THR E OG1 8188 C CG2 . THR E 75 ? 0.6089 0.8735 0.6854 -0.0317 -0.1233 0.0937 71 THR E CG2 8189 N N . GLY E 76 ? 0.6637 0.9147 0.6784 -0.0245 -0.1135 0.0884 72 GLY E N 8190 C CA . GLY E 76 ? 0.6843 0.9339 0.6847 -0.0240 -0.1116 0.0946 72 GLY E CA 8191 C C . GLY E 76 ? 0.6935 0.9293 0.6915 -0.0250 -0.1203 0.0863 72 GLY E C 8192 O O . GLY E 76 ? 0.6881 0.9168 0.6973 -0.0261 -0.1284 0.0761 72 GLY E O 8193 N N . MET E 77 ? 0.7275 0.9611 0.7115 -0.0244 -0.1189 0.0910 73 MET E N 8194 C CA . MET E 77 ? 0.7444 0.9654 0.7251 -0.0253 -0.1268 0.0845 73 MET E CA 8195 C C . MET E 77 ? 0.7187 0.9365 0.6729 -0.0204 -0.1211 0.0811 73 MET E C 8196 O O . MET E 77 ? 0.7074 0.9334 0.6481 -0.0174 -0.1127 0.0880 73 MET E O 8197 C CB . MET E 77 ? 0.8019 1.0212 0.8010 -0.0315 -0.1360 0.0959 73 MET E CB 8198 C CG . MET E 77 ? 0.8627 1.0818 0.8898 -0.0356 -0.1448 0.0952 73 MET E CG 8199 S SD . MET E 77 ? 1.0002 1.2063 1.0487 -0.0393 -0.1623 0.0891 73 MET E SD 8200 C CE . MET E 77 ? 0.9956 1.1913 1.0228 -0.0340 -0.1624 0.0714 73 MET E CE 8201 N N . TRP E 78 ? 0.6982 0.9047 0.6454 -0.0191 -0.1260 0.0691 74 TRP E N 8202 C CA . TRP E 78 ? 0.6854 0.8867 0.6089 -0.0144 -0.1223 0.0635 74 TRP E CA 8203 C C . TRP E 78 ? 0.6837 0.8733 0.6066 -0.0150 -0.1304 0.0533 74 TRP E C 8204 O O . TRP E 78 ? 0.6910 0.8779 0.6308 -0.0180 -0.1379 0.0486 74 TRP E O 8205 C CB . TRP E 78 ? 0.6739 0.8785 0.5849 -0.0092 -0.1148 0.0561 74 TRP E CB 8206 C CG . TRP E 78 ? 0.6568 0.8600 0.5780 -0.0099 -0.1178 0.0457 74 TRP E CG 8207 C CD1 . TRP E 78 ? 0.6419 0.8382 0.5602 -0.0094 -0.1222 0.0342 74 TRP E CD1 8208 C CD2 . TRP E 78 ? 0.6434 0.8542 0.5795 -0.0113 -0.1165 0.0465 74 TRP E CD2 8209 N NE1 . TRP E 78 ? 0.6231 0.8233 0.5526 -0.0101 -0.1236 0.0279 74 TRP E NE1 8210 C CE2 . TRP E 78 ? 0.6249 0.8328 0.5652 -0.0112 -0.1204 0.0349 74 TRP E CE2 8211 C CE3 . TRP E 78 ? 0.6464 0.8670 0.5931 -0.0126 -0.1126 0.0566 74 TRP E CE3 8212 C CZ2 . TRP E 78 ? 0.6227 0.8365 0.5761 -0.0121 -0.1207 0.0322 74 TRP E CZ2 8213 C CZ3 . TRP E 78 ? 0.6344 0.8598 0.5952 -0.0137 -0.1131 0.0539 74 TRP E CZ3 8214 C CH2 . TRP E 78 ? 0.6253 0.8467 0.5890 -0.0133 -0.1173 0.0416 74 TRP E CH2 8215 N N . ASP E 79 ? 0.6782 0.8615 0.5820 -0.0119 -0.1293 0.0499 75 ASP E N 8216 C CA . ASP E 79 ? 0.6635 0.8365 0.5648 -0.0119 -0.1361 0.0401 75 ASP E CA 8217 C C . ASP E 79 ? 0.6478 0.8174 0.5323 -0.0076 -0.1330 0.0304 75 ASP E C 8218 O O . ASP E 79 ? 0.6387 0.8024 0.5225 -0.0078 -0.1380 0.0222 75 ASP E O 8219 C CB . ASP E 79 ? 0.6775 0.8441 0.5749 -0.0135 -0.1408 0.0459 75 ASP E CB 8220 C CG . ASP E 79 ? 0.6899 0.8566 0.5651 -0.0094 -0.1348 0.0507 75 ASP E CG 8221 O OD1 . ASP E 79 ? 0.6847 0.8481 0.5449 -0.0049 -0.1319 0.0426 75 ASP E OD1 8222 O OD2 . ASP E 79 ? 0.7063 0.8779 0.5800 -0.0106 -0.1332 0.0629 75 ASP E OD2 8223 N N . THR E 80 ? 0.6423 0.8162 0.5144 -0.0035 -0.1255 0.0318 76 THR E N 8224 C CA . THR E 80 ? 0.6360 0.8082 0.4990 -0.0003 -0.1236 0.0228 76 THR E CA 8225 C C . THR E 80 ? 0.6298 0.8103 0.4938 0.0018 -0.1171 0.0239 76 THR E C 8226 O O . THR E 80 ? 0.6340 0.8215 0.4980 0.0029 -0.1120 0.0318 76 THR E O 8227 C CB . THR E 80 ? 0.6496 0.8140 0.4926 0.0040 -0.1237 0.0200 76 THR E CB 8228 O OG1 . THR E 80 ? 0.6609 0.8293 0.4920 0.0093 -0.1174 0.0221 76 THR E OG1 8229 C CG2 . THR E 80 ? 0.6515 0.8100 0.4896 0.0032 -0.1274 0.0239 76 THR E CG2 8230 N N . LEU E 81 ? 0.6215 0.8026 0.4876 0.0020 -0.1175 0.0165 77 LEU E N 8231 C CA . LEU E 81 ? 0.6179 0.8060 0.4859 0.0039 -0.1125 0.0162 77 LEU E CA 8232 C C . LEU E 81 ? 0.6209 0.8047 0.4758 0.0079 -0.1121 0.0104 77 LEU E C 8233 O O . LEU E 81 ? 0.6292 0.8074 0.4816 0.0067 -0.1170 0.0047 77 LEU E O 8234 C CB . LEU E 81 ? 0.6088 0.8019 0.4930 0.0002 -0.1148 0.0128 77 LEU E CB 8235 C CG . LEU E 81 ? 0.6154 0.8173 0.5135 -0.0012 -0.1118 0.0179 77 LEU E CG 8236 C CD1 . LEU E 81 ? 0.6044 0.8106 0.5149 -0.0035 -0.1148 0.0117 77 LEU E CD1 8237 C CD2 . LEU E 81 ? 0.6267 0.8340 0.5185 0.0026 -0.1045 0.0225 77 LEU E CD2 8238 N N . ILE E 82 ? 0.6207 0.8078 0.4686 0.0127 -0.1071 0.0118 78 ILE E N 8239 C CA . ILE E 82 ? 0.6215 0.8030 0.4576 0.0172 -0.1085 0.0062 78 ILE E CA 8240 C C . ILE E 82 ? 0.6258 0.8127 0.4682 0.0178 -0.1066 0.0043 78 ILE E C 8241 O O . ILE E 82 ? 0.6336 0.8278 0.4779 0.0206 -0.1011 0.0075 78 ILE E O 8242 C CB . ILE E 82 ? 0.6268 0.8060 0.4468 0.0242 -0.1063 0.0071 78 ILE E CB 8243 C CG1 . ILE E 82 ? 0.6261 0.7991 0.4394 0.0232 -0.1093 0.0089 78 ILE E CG1 8244 C CG2 . ILE E 82 ? 0.6325 0.8045 0.4417 0.0297 -0.1097 0.0001 78 ILE E CG2 8245 C CD1 . ILE E 82 ? 0.6361 0.8135 0.4387 0.0281 -0.1050 0.0140 78 ILE E CD1 8246 N N . GLU E 83 ? 0.6295 0.8134 0.4750 0.0151 -0.1112 -0.0001 79 GLU E N 8247 C CA . GLU E 83 ? 0.6339 0.8213 0.4842 0.0153 -0.1111 -0.0019 79 GLU E CA 8248 C C . GLU E 83 ? 0.6341 0.8144 0.4735 0.0209 -0.1138 -0.0053 79 GLU E C 8249 O O . GLU E 83 ? 0.6351 0.8067 0.4653 0.0224 -0.1182 -0.0076 79 GLU E O 8250 C CB . GLU E 83 ? 0.6382 0.8278 0.4971 0.0094 -0.1157 -0.0041 79 GLU E CB 8251 C CG . GLU E 83 ? 0.6564 0.8537 0.5248 0.0078 -0.1146 -0.0041 79 GLU E CG 8252 C CD . GLU E 83 ? 0.6715 0.8726 0.5454 0.0029 -0.1195 -0.0062 79 GLU E CD 8253 O OE1 . GLU E 83 ? 0.7144 0.9174 0.5900 0.0025 -0.1213 -0.0062 79 GLU E OE1 8254 O OE2 . GLU E 83 ? 0.6744 0.8777 0.5514 -0.0002 -0.1217 -0.0075 79 GLU E OE2 8255 N N . ARG E 84 ? 0.6380 0.8214 0.4799 0.0237 -0.1125 -0.0062 80 ARG E N 8256 C CA . ARG E 84 ? 0.6542 0.8304 0.4880 0.0296 -0.1167 -0.0104 80 ARG E CA 8257 C C . ARG E 84 ? 0.6719 0.8479 0.5134 0.0269 -0.1214 -0.0115 80 ARG E C 8258 O O . ARG E 84 ? 0.6885 0.8729 0.5409 0.0223 -0.1189 -0.0090 80 ARG E O 8259 C CB . ARG E 84 ? 0.6571 0.8378 0.4855 0.0378 -0.1112 -0.0111 80 ARG E CB 8260 C CG . ARG E 84 ? 0.6589 0.8439 0.4804 0.0405 -0.1053 -0.0079 80 ARG E CG 8261 C CD . ARG E 84 ? 0.6750 0.8499 0.4823 0.0445 -0.1101 -0.0115 80 ARG E CD 8262 N NE . ARG E 84 ? 0.6818 0.8617 0.4803 0.0482 -0.1049 -0.0084 80 ARG E NE 8263 C CZ . ARG E 84 ? 0.6963 0.8691 0.4818 0.0518 -0.1081 -0.0106 80 ARG E CZ 8264 N NH1 . ARG E 84 ? 0.7065 0.8659 0.4870 0.0523 -0.1170 -0.0164 80 ARG E NH1 8265 N NH2 . ARG E 84 ? 0.7018 0.8814 0.4797 0.0548 -0.1030 -0.0064 80 ARG E NH2 8266 N N . GLU E 85 ? 0.7104 0.8772 0.5471 0.0300 -0.1288 -0.0149 81 GLU E N 8267 C CA . GLU E 85 ? 0.7619 0.9278 0.6066 0.0266 -0.1351 -0.0144 81 GLU E CA 8268 C C . GLU E 85 ? 0.7968 0.9701 0.6493 0.0282 -0.1315 -0.0139 81 GLU E C 8269 O O . GLU E 85 ? 0.7921 0.9701 0.6543 0.0229 -0.1336 -0.0113 81 GLU E O 8270 C CB . GLU E 85 ? 0.8075 0.9607 0.6468 0.0303 -0.1452 -0.0179 81 GLU E CB 8271 C CG . GLU E 85 ? 0.8490 1.0003 0.6975 0.0244 -0.1540 -0.0150 81 GLU E CG 8272 C CD . GLU E 85 ? 0.8906 1.0281 0.7358 0.0266 -0.1661 -0.0172 81 GLU E CD 8273 O OE1 . GLU E 85 ? 0.9287 1.0574 0.7635 0.0340 -0.1675 -0.0226 81 GLU E OE1 8274 O OE2 . GLU E 85 ? 0.8983 1.0342 0.7519 0.0209 -0.1746 -0.0132 81 GLU E OE2 8275 N N . ASN E 86 ? 0.8631 1.0383 0.7110 0.0360 -0.1263 -0.0164 82 ASN E N 8276 C CA . ASN E 86 ? 0.9150 1.0988 0.7705 0.0385 -0.1214 -0.0159 82 ASN E CA 8277 C C . ASN E 86 ? 0.7861 0.9803 0.6537 0.0309 -0.1169 -0.0109 82 ASN E C 8278 O O . ASN E 86 ? 0.7611 0.9595 0.6370 0.0301 -0.1172 -0.0103 82 ASN E O 8279 C CB . ASN E 86 ? 1.0360 1.2259 0.8848 0.0467 -0.1134 -0.0172 82 ASN E CB 8280 C CG . ASN E 86 ? 1.1503 1.3338 0.9885 0.0574 -0.1174 -0.0243 82 ASN E CG 8281 O OD1 . ASN E 86 ? 1.2719 1.4458 1.1106 0.0595 -0.1268 -0.0287 82 ASN E OD1 8282 N ND2 . ASN E 86 ? 1.2080 1.3976 1.0369 0.0645 -0.1110 -0.0253 82 ASN E ND2 8283 N N . ALA E 87 ? 0.7144 0.9123 0.5830 0.0260 -0.1134 -0.0081 83 ALA E N 8284 C CA . ALA E 87 ? 0.6633 0.8716 0.5400 0.0241 -0.1061 -0.0045 83 ALA E CA 8285 C C . ALA E 87 ? 0.6215 0.8375 0.5114 0.0196 -0.1058 -0.0027 83 ALA E C 8286 O O . ALA E 87 ? 0.6039 0.8194 0.4972 0.0151 -0.1112 -0.0032 83 ALA E O 8287 C CB . ALA E 87 ? 0.6575 0.8665 0.5335 0.0202 -0.1044 -0.0023 83 ALA E CB 8288 N N . ILE E 88 ? 0.5858 0.8102 0.4830 0.0209 -0.0996 -0.0001 84 ILE E N 8289 C CA . ILE E 88 ? 0.5551 0.7870 0.4649 0.0181 -0.0990 0.0013 84 ILE E CA 8290 C C . ILE E 88 ? 0.5374 0.7757 0.4571 0.0126 -0.0974 0.0038 84 ILE E C 8291 O O . ILE E 88 ? 0.5392 0.7798 0.4603 0.0130 -0.0935 0.0068 84 ILE E O 8292 C CB . ILE E 88 ? 0.5477 0.7854 0.4613 0.0236 -0.0937 0.0025 84 ILE E CB 8293 C CG1 . ILE E 88 ? 0.5518 0.7837 0.4580 0.0301 -0.0966 -0.0016 84 ILE E CG1 8294 C CG2 . ILE E 88 ? 0.5367 0.7821 0.4646 0.0203 -0.0931 0.0044 84 ILE E CG2 8295 C CD1 . ILE E 88 ? 0.5568 0.7959 0.4641 0.0377 -0.0907 -0.0016 84 ILE E CD1 8296 N N . ALA E 89 ? 0.5168 0.7587 0.4441 0.0078 -0.1012 0.0026 85 ALA E N 8297 C CA . ALA E 89 ? 0.4990 0.7475 0.4376 0.0038 -0.1013 0.0033 85 ALA E CA 8298 C C . ALA E 89 ? 0.4998 0.7556 0.4504 0.0029 -0.1010 0.0041 85 ALA E C 8299 O O . ALA E 89 ? 0.4967 0.7577 0.4588 0.0015 -0.0998 0.0059 85 ALA E O 8300 C CB . ALA E 89 ? 0.4931 0.7424 0.4305 -0.0002 -0.1067 -0.0001 85 ALA E CB 8301 N N . TYR E 90 ? 0.5010 0.7567 0.4500 0.0034 -0.1032 0.0031 86 TYR E N 8302 C CA . TYR E 90 ? 0.4998 0.7621 0.4595 0.0021 -0.1042 0.0035 86 TYR E CA 8303 C C . TYR E 90 ? 0.5160 0.7774 0.4768 0.0066 -0.1013 0.0052 86 TYR E C 8304 O O . TYR E 90 ? 0.5258 0.7822 0.4801 0.0085 -0.1040 0.0040 86 TYR E O 8305 C CB . TYR E 90 ? 0.4930 0.7579 0.4513 -0.0014 -0.1102 0.0016 86 TYR E CB 8306 C CG . TYR E 90 ? 0.4874 0.7547 0.4424 -0.0048 -0.1133 -0.0009 86 TYR E CG 8307 C CD1 . TYR E 90 ? 0.4824 0.7546 0.4448 -0.0060 -0.1132 -0.0031 86 TYR E CD1 8308 C CD2 . TYR E 90 ? 0.4866 0.7522 0.4328 -0.0067 -0.1172 -0.0011 86 TYR E CD2 8309 C CE1 . TYR E 90 ? 0.4785 0.7539 0.4382 -0.0081 -0.1165 -0.0066 86 TYR E CE1 8310 C CE2 . TYR E 90 ? 0.4831 0.7534 0.4270 -0.0095 -0.1198 -0.0035 86 TYR E CE2 8311 C CZ . TYR E 90 ? 0.4784 0.7538 0.4286 -0.0098 -0.1192 -0.0068 86 TYR E CZ 8312 O OH . TYR E 90 ? 0.4816 0.7625 0.4295 -0.0116 -0.1222 -0.0102 86 TYR E OH 8313 N N . CYS E 91 ? 0.5208 0.7873 0.4906 0.0085 -0.0963 0.0081 87 CYS E N 8314 C CA . CYS E 91 ? 0.5244 0.7929 0.4970 0.0132 -0.0934 0.0092 87 CYS E CA 8315 C C . CYS E 91 ? 0.5084 0.7793 0.4886 0.0108 -0.0980 0.0081 87 CYS E C 8316 O O . CYS E 91 ? 0.5118 0.7796 0.4894 0.0132 -0.1006 0.0067 87 CYS E O 8317 C CB . CYS E 91 ? 0.5389 0.8151 0.5205 0.0154 -0.0866 0.0139 87 CYS E CB 8318 S SG . CYS E 91 ? 0.5513 0.8344 0.5503 0.0095 -0.0874 0.0176 87 CYS E SG 8319 N N . TYR E 92 ? 0.4884 0.7648 0.4785 0.0062 -0.1000 0.0085 88 TYR E N 8320 C CA . TYR E 92 ? 0.4755 0.7554 0.4716 0.0034 -0.1050 0.0074 88 TYR E CA 8321 C C . TYR E 92 ? 0.4666 0.7455 0.4544 -0.0004 -0.1107 0.0051 88 TYR E C 8322 O O . TYR E 92 ? 0.4682 0.7484 0.4539 -0.0025 -0.1112 0.0034 88 TYR E O 8323 C CB . TYR E 92 ? 0.4677 0.7551 0.4785 0.0012 -0.1051 0.0082 88 TYR E CB 8324 C CG . TYR E 92 ? 0.4632 0.7552 0.4809 -0.0007 -0.1098 0.0073 88 TYR E CG 8325 C CD1 . TYR E 92 ? 0.4614 0.7574 0.4768 -0.0044 -0.1156 0.0045 88 TYR E CD1 8326 C CD2 . TYR E 92 ? 0.4662 0.7604 0.4930 0.0013 -0.1085 0.0094 88 TYR E CD2 8327 C CE1 . TYR E 92 ? 0.4623 0.7643 0.4838 -0.0062 -0.1201 0.0041 88 TYR E CE1 8328 C CE2 . TYR E 92 ? 0.4660 0.7644 0.4999 -0.0005 -0.1134 0.0089 88 TYR E CE2 8329 C CZ . TYR E 92 ? 0.4650 0.7672 0.4958 -0.0044 -0.1192 0.0065 88 TYR E CZ 8330 O OH . TYR E 92 ? 0.4690 0.7765 0.5057 -0.0062 -0.1240 0.0064 88 TYR E OH 8331 N N . PRO E 93 ? 0.4567 0.7344 0.4411 -0.0015 -0.1154 0.0055 89 PRO E N 8332 C CA . PRO E 93 ? 0.4548 0.7324 0.4308 -0.0051 -0.1206 0.0053 89 PRO E CA 8333 C C . PRO E 93 ? 0.4487 0.7363 0.4271 -0.0091 -0.1226 0.0034 89 PRO E C 8334 O O . PRO E 93 ? 0.4482 0.7429 0.4361 -0.0096 -0.1227 0.0021 89 PRO E O 8335 C CB . PRO E 93 ? 0.4566 0.7340 0.4342 -0.0063 -0.1259 0.0078 89 PRO E CB 8336 C CG . PRO E 93 ? 0.4550 0.7367 0.4439 -0.0049 -0.1242 0.0079 89 PRO E CG 8337 C CD . PRO E 93 ? 0.4565 0.7352 0.4478 -0.0003 -0.1171 0.0069 89 PRO E CD 8338 N N . GLY E 94 ? 0.4490 0.7373 0.4193 -0.0112 -0.1244 0.0025 90 GLY E N 8339 C CA . GLY E 94 ? 0.4481 0.7475 0.4200 -0.0138 -0.1265 -0.0007 90 GLY E CA 8340 C C . GLY E 94 ? 0.4529 0.7521 0.4161 -0.0151 -0.1273 -0.0019 90 GLY E C 8341 O O . GLY E 94 ? 0.4609 0.7515 0.4165 -0.0149 -0.1275 0.0007 90 GLY E O 8342 N N . ALA E 95 ? 0.4523 0.7610 0.4176 -0.0158 -0.1284 -0.0065 91 ALA E N 8343 C CA . ALA E 95 ? 0.4539 0.7657 0.4125 -0.0169 -0.1297 -0.0084 91 ALA E CA 8344 C C . ALA E 95 ? 0.4632 0.7804 0.4275 -0.0152 -0.1300 -0.0154 91 ALA E C 8345 O O . ALA E 95 ? 0.4654 0.7876 0.4393 -0.0139 -0.1310 -0.0188 91 ALA E O 8346 C CB . ALA E 95 ? 0.4454 0.7704 0.4001 -0.0206 -0.1338 -0.0060 91 ALA E CB 8347 N N . THR E 96 ? 0.4733 0.7887 0.4331 -0.0150 -0.1300 -0.0178 92 THR E N 8348 C CA . THR E 96 ? 0.4774 0.7978 0.4430 -0.0131 -0.1319 -0.0251 92 THR E CA 8349 C C . THR E 96 ? 0.4794 0.8146 0.4410 -0.0140 -0.1351 -0.0291 92 THR E C 8350 O O . THR E 96 ? 0.4782 0.8129 0.4314 -0.0159 -0.1348 -0.0258 92 THR E O 8351 C CB . THR E 96 ? 0.4855 0.7920 0.4507 -0.0117 -0.1297 -0.0249 92 THR E CB 8352 O OG1 . THR E 96 ? 0.4912 0.7865 0.4588 -0.0109 -0.1258 -0.0197 92 THR E OG1 8353 C CG2 . THR E 96 ? 0.4857 0.7956 0.4603 -0.0098 -0.1333 -0.0323 92 THR E CG2 8354 N N . VAL E 97 ? 0.4849 0.8342 0.4532 -0.0120 -0.1387 -0.0367 93 VAL E N 8355 C CA . VAL E 97 ? 0.4926 0.8601 0.4580 -0.0114 -0.1416 -0.0422 93 VAL E CA 8356 C C . VAL E 97 ? 0.4980 0.8595 0.4627 -0.0099 -0.1422 -0.0464 93 VAL E C 8357 O O . VAL E 97 ? 0.5078 0.8588 0.4799 -0.0075 -0.1433 -0.0505 93 VAL E O 8358 C CB . VAL E 97 ? 0.4946 0.8792 0.4678 -0.0080 -0.1461 -0.0514 93 VAL E CB 8359 C CG1 . VAL E 97 ? 0.4944 0.9005 0.4646 -0.0061 -0.1489 -0.0583 93 VAL E CG1 8360 C CG2 . VAL E 97 ? 0.4969 0.8880 0.4706 -0.0096 -0.1460 -0.0470 93 VAL E CG2 8361 N N . ASN E 98 ? 0.4974 0.8658 0.4543 -0.0117 -0.1419 -0.0446 94 ASN E N 8362 C CA . ASN E 98 ? 0.5032 0.8640 0.4582 -0.0108 -0.1422 -0.0470 94 ASN E CA 8363 C C . ASN E 98 ? 0.5069 0.8437 0.4598 -0.0116 -0.1392 -0.0415 94 ASN E C 8364 O O . ASN E 98 ? 0.5147 0.8421 0.4714 -0.0097 -0.1402 -0.0452 94 ASN E O 8365 C CB . ASN E 98 ? 0.5082 0.8770 0.4721 -0.0061 -0.1466 -0.0590 94 ASN E CB 8366 C CG . ASN E 98 ? 0.5143 0.9103 0.4792 -0.0038 -0.1497 -0.0660 94 ASN E CG 8367 O OD1 . ASN E 98 ? 0.5244 0.9352 0.4821 -0.0060 -0.1486 -0.0628 94 ASN E OD1 8368 N ND2 . ASN E 98 ? 0.5162 0.9203 0.4905 0.0007 -0.1540 -0.0758 94 ASN E ND2 8369 N N . VAL E 99 ? 0.4983 0.8259 0.4451 -0.0142 -0.1361 -0.0328 95 VAL E N 8370 C CA . VAL E 99 ? 0.4951 0.8028 0.4379 -0.0141 -0.1331 -0.0279 95 VAL E CA 8371 C C . VAL E 99 ? 0.5020 0.8022 0.4401 -0.0138 -0.1337 -0.0291 95 VAL E C 8372 O O . VAL E 99 ? 0.5082 0.7960 0.4476 -0.0122 -0.1326 -0.0293 95 VAL E O 8373 C CB . VAL E 99 ? 0.4941 0.7941 0.4289 -0.0162 -0.1313 -0.0198 95 VAL E CB 8374 C CG1 . VAL E 99 ? 0.4977 0.7864 0.4346 -0.0145 -0.1280 -0.0166 95 VAL E CG1 8375 C CG2 . VAL E 99 ? 0.4893 0.8031 0.4221 -0.0195 -0.1338 -0.0166 95 VAL E CG2 8376 N N . GLU E 100 ? 0.5042 0.8118 0.4366 -0.0158 -0.1354 -0.0282 96 GLU E N 8377 C CA . GLU E 100 ? 0.5128 0.8107 0.4391 -0.0160 -0.1359 -0.0273 96 GLU E CA 8378 C C . GLU E 100 ? 0.5081 0.8059 0.4398 -0.0136 -0.1377 -0.0344 96 GLU E C 8379 O O . GLU E 100 ? 0.5170 0.8007 0.4461 -0.0127 -0.1373 -0.0335 96 GLU E O 8380 C CB . GLU E 100 ? 0.5205 0.8272 0.4414 -0.0192 -0.1381 -0.0238 96 GLU E CB 8381 C CG . GLU E 100 ? 0.5384 0.8351 0.4536 -0.0195 -0.1393 -0.0230 96 GLU E CG 8382 C CD . GLU E 100 ? 0.5574 0.8319 0.4653 -0.0186 -0.1379 -0.0186 96 GLU E CD 8383 O OE1 . GLU E 100 ? 0.5598 0.8259 0.4670 -0.0172 -0.1353 -0.0162 96 GLU E OE1 8384 O OE2 . GLU E 100 ? 0.5849 0.8510 0.4873 -0.0188 -0.1397 -0.0177 96 GLU E OE2 8385 N N . ALA E 101 ? 0.5059 0.8197 0.4456 -0.0120 -0.1404 -0.0418 97 ALA E N 8386 C CA . ALA E 101 ? 0.5071 0.8207 0.4551 -0.0089 -0.1439 -0.0500 97 ALA E CA 8387 C C . ALA E 101 ? 0.5144 0.8114 0.4675 -0.0080 -0.1431 -0.0479 97 ALA E C 8388 O O . ALA E 101 ? 0.5334 0.8206 0.4892 -0.0071 -0.1451 -0.0492 97 ALA E O 8389 C CB . ALA E 101 ? 0.5050 0.8382 0.4617 -0.0061 -0.1477 -0.0593 97 ALA E CB 8390 N N . LEU E 102 ? 0.5132 0.8077 0.4680 -0.0085 -0.1403 -0.0438 98 LEU E N 8391 C CA . LEU E 102 ? 0.5179 0.8003 0.4794 -0.0079 -0.1395 -0.0408 98 LEU E CA 8392 C C . LEU E 102 ? 0.5215 0.7886 0.4743 -0.0088 -0.1357 -0.0335 98 LEU E C 8393 O O . LEU E 102 ? 0.5274 0.7860 0.4844 -0.0084 -0.1371 -0.0326 98 LEU E O 8394 C CB . LEU E 102 ? 0.5256 0.8106 0.4917 -0.0081 -0.1372 -0.0380 98 LEU E CB 8395 C CG . LEU E 102 ? 0.5311 0.8078 0.5078 -0.0077 -0.1370 -0.0348 98 LEU E CG 8396 C CD1 . LEU E 102 ? 0.5351 0.8152 0.5268 -0.0062 -0.1442 -0.0420 98 LEU E CD1 8397 C CD2 . LEU E 102 ? 0.5315 0.8109 0.5109 -0.0081 -0.1339 -0.0311 98 LEU E CD2 8398 N N . ARG E 103 ? 0.5225 0.7857 0.4635 -0.0097 -0.1319 -0.0282 99 ARG E N 8399 C CA . ARG E 103 ? 0.5332 0.7820 0.4655 -0.0092 -0.1288 -0.0224 99 ARG E CA 8400 C C . ARG E 103 ? 0.5436 0.7872 0.4729 -0.0092 -0.1316 -0.0244 99 ARG E C 8401 O O . ARG E 103 ? 0.5609 0.7942 0.4869 -0.0086 -0.1303 -0.0206 99 ARG E O 8402 C CB . ARG E 103 ? 0.5285 0.7717 0.4491 -0.0090 -0.1255 -0.0174 99 ARG E CB 8403 C CG . ARG E 103 ? 0.5247 0.7728 0.4395 -0.0108 -0.1280 -0.0183 99 ARG E CG 8404 C CD . ARG E 103 ? 0.5272 0.7659 0.4319 -0.0100 -0.1267 -0.0136 99 ARG E CD 8405 N NE . ARG E 103 ? 0.5300 0.7567 0.4260 -0.0084 -0.1268 -0.0126 99 ARG E NE 8406 C CZ . ARG E 103 ? 0.5285 0.7534 0.4204 -0.0096 -0.1303 -0.0139 99 ARG E CZ 8407 N NH1 . ARG E 103 ? 0.5179 0.7539 0.4138 -0.0125 -0.1335 -0.0162 99 ARG E NH1 8408 N NH2 . ARG E 103 ? 0.5391 0.7518 0.4224 -0.0077 -0.1305 -0.0129 99 ARG E NH2 8409 N N . GLN E 104 ? 0.5556 0.8076 0.4855 -0.0099 -0.1353 -0.0298 100 GLN E N 8410 C CA . GLN E 104 ? 0.5739 0.8218 0.5020 -0.0098 -0.1385 -0.0323 100 GLN E CA 8411 C C . GLN E 104 ? 0.5819 0.8258 0.5208 -0.0087 -0.1413 -0.0344 100 GLN E C 8412 O O . GLN E 104 ? 0.5832 0.8158 0.5198 -0.0087 -0.1416 -0.0309 100 GLN E O 8413 C CB . GLN E 104 ? 0.5802 0.8417 0.5092 -0.0103 -0.1420 -0.0381 100 GLN E CB 8414 C CG . GLN E 104 ? 0.5994 0.8612 0.5175 -0.0124 -0.1408 -0.0337 100 GLN E CG 8415 C CD . GLN E 104 ? 0.6279 0.9065 0.5478 -0.0135 -0.1438 -0.0375 100 GLN E CD 8416 O OE1 . GLN E 104 ? 0.6494 0.9379 0.5769 -0.0117 -0.1468 -0.0450 100 GLN E OE1 8417 N NE2 . GLN E 104 ? 0.6520 0.9349 0.5657 -0.0163 -0.1436 -0.0322 100 GLN E NE2 8418 N N . LYS E 105 ? 0.5909 0.8441 0.5423 -0.0079 -0.1442 -0.0395 101 LYS E N 8419 C CA . LYS E 105 ? 0.6136 0.8635 0.5788 -0.0071 -0.1490 -0.0417 101 LYS E CA 8420 C C . LYS E 105 ? 0.6047 0.8417 0.5684 -0.0084 -0.1456 -0.0319 101 LYS E C 8421 O O . LYS E 105 ? 0.6181 0.8472 0.5863 -0.0089 -0.1489 -0.0298 101 LYS E O 8422 C CB . LYS E 105 ? 0.6411 0.9017 0.6195 -0.0058 -0.1520 -0.0473 101 LYS E CB 8423 C CG . LYS E 105 ? 0.6593 0.9261 0.6523 -0.0032 -0.1610 -0.0579 101 LYS E CG 8424 C CD . LYS E 105 ? 0.6748 0.9590 0.6721 -0.0007 -0.1630 -0.0667 101 LYS E CD 8425 C CE . LYS E 105 ? 0.6921 0.9844 0.7042 0.0035 -0.1729 -0.0795 101 LYS E CE 8426 N NZ . LYS E 105 ? 0.7134 0.9967 0.7319 0.0043 -0.1792 -0.0823 101 LYS E NZ 8427 N N . ILE E 106 ? 0.5976 0.8340 0.5553 -0.0088 -0.1393 -0.0258 102 ILE E N 8428 C CA . ILE E 106 ? 0.6043 0.8326 0.5604 -0.0092 -0.1349 -0.0163 102 ILE E CA 8429 C C . ILE E 106 ? 0.6132 0.8321 0.5557 -0.0089 -0.1328 -0.0120 102 ILE E C 8430 O O . ILE E 106 ? 0.6433 0.8563 0.5878 -0.0095 -0.1333 -0.0064 102 ILE E O 8431 C CB . ILE E 106 ? 0.5969 0.8283 0.5497 -0.0087 -0.1286 -0.0118 102 ILE E CB 8432 C CG1 . ILE E 106 ? 0.5896 0.8295 0.5567 -0.0091 -0.1308 -0.0148 102 ILE E CG1 8433 C CG2 . ILE E 106 ? 0.5974 0.8234 0.5473 -0.0083 -0.1234 -0.0021 102 ILE E CG2 8434 C CD1 . ILE E 106 ? 0.5934 0.8376 0.5566 -0.0085 -0.1257 -0.0126 102 ILE E CD1 8435 N N . MET E 107 ? 0.6152 0.8332 0.5443 -0.0081 -0.1310 -0.0141 103 MET E N 8436 C CA . MET E 107 ? 0.6333 0.8419 0.5486 -0.0073 -0.1301 -0.0116 103 MET E CA 8437 C C . MET E 107 ? 0.6473 0.8512 0.5649 -0.0081 -0.1355 -0.0138 103 MET E C 8438 O O . MET E 107 ? 0.6552 0.8507 0.5623 -0.0074 -0.1353 -0.0110 103 MET E O 8439 C CB . MET E 107 ? 0.6289 0.8377 0.5327 -0.0067 -0.1294 -0.0138 103 MET E CB 8440 C CG . MET E 107 ? 0.6276 0.8367 0.5258 -0.0052 -0.1247 -0.0105 103 MET E CG 8441 S SD . MET E 107 ? 0.6238 0.8242 0.5119 -0.0017 -0.1197 -0.0039 103 MET E SD 8442 C CE . MET E 107 ? 0.6405 0.8317 0.5121 0.0005 -0.1217 -0.0057 103 MET E CE 8443 N N . GLU E 108 ? 0.6623 0.8717 0.5935 -0.0090 -0.1411 -0.0195 104 GLU E N 8444 C CA . GLU E 108 ? 0.6828 0.8873 0.6180 -0.0094 -0.1470 -0.0218 104 GLU E CA 8445 C C . GLU E 108 ? 0.6899 0.8918 0.6398 -0.0105 -0.1509 -0.0185 104 GLU E C 8446 O O . GLU E 108 ? 0.7136 0.9140 0.6737 -0.0108 -0.1583 -0.0228 104 GLU E O 8447 C CB . GLU E 108 ? 0.7094 0.9217 0.6480 -0.0088 -0.1519 -0.0317 104 GLU E CB 8448 C CG . GLU E 108 ? 0.7502 0.9763 0.7009 -0.0079 -0.1546 -0.0396 104 GLU E CG 8449 C CD . GLU E 108 ? 0.7982 1.0359 0.7470 -0.0069 -0.1569 -0.0477 104 GLU E CD 8450 O OE1 . GLU E 108 ? 0.8396 1.0875 0.8000 -0.0049 -0.1625 -0.0569 104 GLU E OE1 8451 O OE2 . GLU E 108 ? 0.8302 1.0678 0.7667 -0.0079 -0.1536 -0.0450 104 GLU E OE2 8452 N N . SER E 109 ? 0.7005 0.9015 0.6520 -0.0113 -0.1466 -0.0101 105 SER E N 8453 C CA . SER E 109 ? 0.7215 0.9225 0.6906 -0.0131 -0.1511 -0.0062 105 SER E CA 8454 C C . SER E 109 ? 0.7485 0.9425 0.7174 -0.0151 -0.1510 0.0051 105 SER E C 8455 O O . SER E 109 ? 0.8184 1.0096 0.8028 -0.0174 -0.1585 0.0078 105 SER E O 8456 C CB . SER E 109 ? 0.7198 0.9280 0.6969 -0.0133 -0.1478 -0.0044 105 SER E CB 8457 O OG . SER E 109 ? 0.7204 0.9287 0.6870 -0.0130 -0.1390 0.0046 105 SER E OG 8458 N N . GLY E 110 ? 0.7387 0.9308 0.6918 -0.0143 -0.1433 0.0126 106 GLY E N 8459 C CA . GLY E 110 ? 0.7615 0.9513 0.7165 -0.0164 -0.1428 0.0252 106 GLY E CA 8460 C C . GLY E 110 ? 0.7371 0.9319 0.7118 -0.0197 -0.1448 0.0340 106 GLY E C 8461 O O . GLY E 110 ? 0.7122 0.9046 0.6968 -0.0229 -0.1498 0.0425 106 GLY E O 8462 N N . GLY E 111 ? 0.7292 0.9313 0.7099 -0.0191 -0.1412 0.0329 107 GLY E N 8463 C CA . GLY E 111 ? 0.7083 0.9167 0.7047 -0.0219 -0.1406 0.0434 107 GLY E CA 8464 C C . GLY E 111 ? 0.6890 0.9019 0.7021 -0.0222 -0.1443 0.0373 107 GLY E C 8465 O O . GLY E 111 ? 0.6557 0.8665 0.6756 -0.0213 -0.1515 0.0255 107 GLY E O 8466 N N . ILE E 112 ? 0.7075 0.9279 0.7275 -0.0231 -0.1395 0.0452 108 ILE E N 8467 C CA . ILE E 112 ? 0.7262 0.9509 0.7647 -0.0239 -0.1440 0.0412 108 ILE E CA 8468 C C . ILE E 112 ? 0.7160 0.9461 0.7734 -0.0278 -0.1450 0.0548 108 ILE E C 8469 O O . ILE E 112 ? 0.6955 0.9315 0.7470 -0.0286 -0.1370 0.0674 108 ILE E O 8470 C CB . ILE E 112 ? 0.7600 0.9898 0.7884 -0.0204 -0.1372 0.0335 108 ILE E CB 8471 C CG1 . ILE E 112 ? 0.8212 1.0564 0.8366 -0.0189 -0.1257 0.0422 108 ILE E CG1 8472 C CG2 . ILE E 112 ? 0.7735 0.9997 0.7860 -0.0173 -0.1371 0.0211 108 ILE E CG2 8473 C CD1 . ILE E 112 ? 0.8543 1.0911 0.8538 -0.0149 -0.1194 0.0340 108 ILE E CD1 8474 N N . ASN E 113 ? 0.7164 0.9452 0.7973 -0.0300 -0.1559 0.0522 109 ASN E N 8475 C CA . ASN E 113 ? 0.7270 0.9611 0.8304 -0.0341 -0.1589 0.0639 109 ASN E CA 8476 C C . ASN E 113 ? 0.6824 0.9207 0.7945 -0.0321 -0.1600 0.0555 109 ASN E C 8477 O O . ASN E 113 ? 0.6742 0.9099 0.7836 -0.0286 -0.1643 0.0398 109 ASN E O 8478 C CB . ASN E 113 ? 0.7744 1.0024 0.9030 -0.0386 -0.1738 0.0684 109 ASN E CB 8479 C CG . ASN E 113 ? 0.8328 1.0574 0.9574 -0.0419 -0.1743 0.0801 109 ASN E CG 8480 O OD1 . ASN E 113 ? 0.8813 1.1095 0.9845 -0.0408 -0.1631 0.0862 109 ASN E OD1 8481 N ND2 . ASN E 113 ? 0.8809 1.0981 1.0260 -0.0455 -0.1885 0.0823 109 ASN E ND2 8482 N N . LYS E 114 ? 0.6476 0.8936 0.7714 -0.0345 -0.1568 0.0664 110 LYS E N 8483 C CA . LYS E 114 ? 0.6259 0.8760 0.7598 -0.0332 -0.1582 0.0605 110 LYS E CA 8484 C C . LYS E 114 ? 0.6312 0.8802 0.7961 -0.0374 -0.1710 0.0659 110 LYS E C 8485 O O . LYS E 114 ? 0.6363 0.8894 0.8146 -0.0422 -0.1710 0.0824 110 LYS E O 8486 C CB . LYS E 114 ? 0.6094 0.8694 0.7334 -0.0321 -0.1449 0.0679 110 LYS E CB 8487 C CG . LYS E 114 ? 0.5965 0.8569 0.6919 -0.0271 -0.1338 0.0607 110 LYS E CG 8488 C CD . LYS E 114 ? 0.5841 0.8404 0.6720 -0.0237 -0.1374 0.0435 110 LYS E CD 8489 C CE . LYS E 114 ? 0.5798 0.8393 0.6465 -0.0197 -0.1272 0.0388 110 LYS E CE 8490 N NZ . LYS E 114 ? 0.5822 0.8434 0.6316 -0.0181 -0.1168 0.0466 110 LYS E NZ 8491 N N . ILE E 115 ? 0.6364 0.8811 0.8131 -0.0352 -0.1822 0.0518 111 ILE E N 8492 C CA . ILE E 115 ? 0.6456 0.8882 0.8533 -0.0381 -0.1965 0.0539 111 ILE E CA 8493 C C . ILE E 115 ? 0.6397 0.8886 0.8540 -0.0365 -0.1950 0.0502 111 ILE E C 8494 O O . ILE E 115 ? 0.6480 0.8998 0.8462 -0.0316 -0.1895 0.0376 111 ILE E O 8495 C CB . ILE E 115 ? 0.6567 0.8905 0.8752 -0.0354 -0.2125 0.0382 111 ILE E CB 8496 C CG1 . ILE E 115 ? 0.6630 0.8905 0.8683 -0.0351 -0.2124 0.0367 111 ILE E CG1 8497 C CG2 . ILE E 115 ? 0.6593 0.8887 0.9124 -0.0387 -0.2298 0.0421 111 ILE E CG2 8498 C CD1 . ILE E 115 ? 0.6787 0.9047 0.8883 -0.0414 -0.2106 0.0566 111 ILE E CD1 8499 N N . SER E 116 ? 0.6455 0.8966 0.8853 -0.0408 -0.2014 0.0611 112 SER E N 8500 C CA . SER E 116 ? 0.6392 0.8967 0.8870 -0.0400 -0.1997 0.0604 112 SER E CA 8501 C C . SER E 116 ? 0.6324 0.8857 0.8947 -0.0363 -0.2141 0.0434 112 SER E C 8502 O O . SER E 116 ? 0.6319 0.8778 0.9154 -0.0371 -0.2303 0.0400 112 SER E O 8503 C CB . SER E 116 ? 0.6430 0.9066 0.9123 -0.0465 -0.1994 0.0814 112 SER E CB 8504 O OG . SER E 116 ? 0.6499 0.9219 0.9210 -0.0457 -0.1928 0.0834 112 SER E OG 8505 N N . THR E 117 ? 0.6322 0.8904 0.8836 -0.0318 -0.2093 0.0325 113 THR E N 8506 C CA . THR E 117 ? 0.6383 0.8948 0.9000 -0.0271 -0.2224 0.0148 113 THR E CA 8507 C C . THR E 117 ? 0.6529 0.9080 0.9465 -0.0296 -0.2355 0.0191 113 THR E C 8508 O O . THR E 117 ? 0.6511 0.9015 0.9611 -0.0266 -0.2517 0.0067 113 THR E O 8509 C CB . THR E 117 ? 0.6264 0.8901 0.8685 -0.0221 -0.2143 0.0033 113 THR E CB 8510 O OG1 . THR E 117 ? 0.6164 0.8862 0.8535 -0.0246 -0.2018 0.0153 113 THR E OG1 8511 C CG2 . THR E 117 ? 0.6293 0.8939 0.8437 -0.0185 -0.2067 -0.0061 113 THR E CG2 8512 N N . GLY E 118 ? 0.6692 0.9291 0.9723 -0.0348 -0.2291 0.0365 114 GLY E N 8513 C CA . GLY E 118 ? 0.6922 0.9513 1.0276 -0.0382 -0.2415 0.0432 114 GLY E CA 8514 C C . GLY E 118 ? 0.6963 0.9591 1.0341 -0.0339 -0.2440 0.0316 114 GLY E C 8515 O O . GLY E 118 ? 0.7071 0.9681 1.0718 -0.0355 -0.2566 0.0333 114 GLY E O 8516 N N . PHE E 119 ? 0.6917 0.9596 1.0020 -0.0289 -0.2327 0.0209 115 PHE E N 8517 C CA . PHE E 119 ? 0.6903 0.9628 0.9997 -0.0247 -0.2345 0.0097 115 PHE E CA 8518 C C . PHE E 119 ? 0.6876 0.9651 1.0117 -0.0288 -0.2305 0.0236 115 PHE E C 8519 O O . PHE E 119 ? 0.6713 0.9536 0.9895 -0.0327 -0.2174 0.0393 115 PHE E O 8520 C CB . PHE E 119 ? 0.6870 0.9652 0.9635 -0.0200 -0.2216 -0.0003 115 PHE E CB 8521 C CG . PHE E 119 ? 0.6886 0.9653 0.9519 -0.0148 -0.2267 -0.0172 115 PHE E CG 8522 C CD1 . PHE E 119 ? 0.7111 0.9807 0.9888 -0.0141 -0.2404 -0.0225 115 PHE E CD1 8523 C CD2 . PHE E 119 ? 0.6860 0.9692 0.9233 -0.0107 -0.2183 -0.0272 115 PHE E CD2 8524 C CE1 . PHE E 119 ? 0.7281 0.9982 0.9940 -0.0086 -0.2449 -0.0388 115 PHE E CE1 8525 C CE2 . PHE E 119 ? 0.7099 0.9945 0.9351 -0.0060 -0.2222 -0.0417 115 PHE E CE2 8526 C CZ . PHE E 119 ? 0.7297 1.0083 0.9688 -0.0045 -0.2352 -0.0481 115 PHE E CZ 8527 N N . THR E 120 ? 0.6874 0.9647 1.0302 -0.0272 -0.2423 0.0171 116 THR E N 8528 C CA . THR E 120 ? 0.6817 0.9641 1.0401 -0.0305 -0.2400 0.0286 116 THR E CA 8529 C C . THR E 120 ? 0.6864 0.9719 1.0396 -0.0252 -0.2428 0.0141 116 THR E C 8530 O O . THR E 120 ? 0.6955 0.9788 1.0436 -0.0196 -0.2522 -0.0037 116 THR E O 8531 C CB . THR E 120 ? 0.6863 0.9642 1.0823 -0.0356 -0.2557 0.0387 116 THR E CB 8532 O OG1 . THR E 120 ? 0.6905 0.9603 1.1002 -0.0312 -0.2753 0.0217 116 THR E OG1 8533 C CG2 . THR E 120 ? 0.6837 0.9599 1.0878 -0.0420 -0.2539 0.0559 116 THR E CG2 8534 N N . TYR E 121 ? 0.7089 1.0010 1.0628 -0.0267 -0.2346 0.0218 117 TYR E N 8535 C CA . TYR E 121 ? 0.7219 1.0181 1.0669 -0.0219 -0.2350 0.0093 117 TYR E CA 8536 C C . TYR E 121 ? 0.7682 1.0663 1.1383 -0.0242 -0.2410 0.0162 117 TYR E C 8537 O O . TYR E 121 ? 0.7584 1.0548 1.1405 -0.0210 -0.2543 0.0050 117 TYR E O 8538 C CB . TYR E 121 ? 0.6868 0.9892 1.0002 -0.0202 -0.2170 0.0094 117 TYR E CB 8539 C CG . TYR E 121 ? 0.6616 0.9619 0.9522 -0.0188 -0.2108 0.0051 117 TYR E CG 8540 C CD1 . TYR E 121 ? 0.6598 0.9603 0.9343 -0.0136 -0.2150 -0.0117 117 TYR E CD1 8541 C CD2 . TYR E 121 ? 0.6522 0.9515 0.9384 -0.0224 -0.2014 0.0181 117 TYR E CD2 8542 C CE1 . TYR E 121 ? 0.6488 0.9478 0.9040 -0.0125 -0.2098 -0.0152 117 TYR E CE1 8543 C CE2 . TYR E 121 ? 0.6542 0.9508 0.9206 -0.0212 -0.1968 0.0141 117 TYR E CE2 8544 C CZ . TYR E 121 ? 0.6523 0.9482 0.9039 -0.0164 -0.2011 -0.0024 117 TYR E CZ 8545 O OH . TYR E 121 ? 0.6715 0.9652 0.9045 -0.0156 -0.1961 -0.0051 117 TYR E OH 8546 N N . GLY E 122 ? 0.8298 1.1327 1.2077 -0.0295 -0.2310 0.0347 118 GLY E N 8547 C CA . GLY E 122 ? 0.8834 1.1891 1.2891 -0.0330 -0.2366 0.0447 118 GLY E CA 8548 C C . GLY E 122 ? 0.8954 1.2057 1.2945 -0.0295 -0.2339 0.0376 118 GLY E C 8549 O O . GLY E 122 ? 0.9277 1.2422 1.2999 -0.0265 -0.2213 0.0330 118 GLY E O 8550 N N . SER E 123 ? 0.8800 1.1892 1.3048 -0.0303 -0.2466 0.0373 119 SER E N 8551 C CA . SER E 123 ? 0.8662 1.1807 1.2901 -0.0285 -0.2437 0.0352 119 SER E CA 8552 C C . SER E 123 ? 0.8467 1.1615 1.2436 -0.0218 -0.2429 0.0164 119 SER E C 8553 O O . SER E 123 ? 0.8680 1.1789 1.2534 -0.0179 -0.2493 0.0026 119 SER E O 8554 C CB . SER E 123 ? 0.8722 1.1849 1.3314 -0.0308 -0.2591 0.0388 119 SER E CB 8555 O OG . SER E 123 ? 0.8612 1.1646 1.3378 -0.0293 -0.2790 0.0289 119 SER E OG 8556 N N . SER E 124 ? 0.7979 1.1185 1.1856 -0.0207 -0.2348 0.0171 120 SER E N 8557 C CA . SER E 124 ? 0.8135 1.1368 1.1757 -0.0156 -0.2320 0.0035 120 SER E CA 8558 C C . SER E 124 ? 0.7984 1.1237 1.1286 -0.0143 -0.2183 0.0016 120 SER E C 8559 O O . SER E 124 ? 0.8050 1.1339 1.1145 -0.0111 -0.2153 -0.0071 120 SER E O 8560 C CB . SER E 124 ? 0.8327 1.1537 1.1978 -0.0107 -0.2488 -0.0144 120 SER E CB 8561 O OG . SER E 124 ? 0.8327 1.1492 1.1961 -0.0091 -0.2554 -0.0217 120 SER E OG 8562 N N . ILE E 125 ? 0.7890 1.1127 1.1162 -0.0170 -0.2104 0.0106 121 ILE E N 8563 C CA . ILE E 125 ? 0.7847 1.1084 1.0837 -0.0156 -0.2000 0.0077 121 ILE E CA 8564 C C . ILE E 125 ? 0.7252 1.0505 1.0205 -0.0187 -0.1861 0.0227 121 ILE E C 8565 O O . ILE E 125 ? 0.7005 1.0252 1.0139 -0.0223 -0.1875 0.0334 121 ILE E O 8566 C CB . ILE E 125 ? 0.8082 1.1272 1.1037 -0.0135 -0.2093 -0.0032 121 ILE E CB 8567 C CG1 . ILE E 125 ? 0.8049 1.1235 1.0753 -0.0129 -0.1992 -0.0041 121 ILE E CG1 8568 C CG2 . ILE E 125 ? 0.8413 1.1548 1.1637 -0.0165 -0.2195 0.0025 121 ILE E CG2 8569 C CD1 . ILE E 125 ? 0.8383 1.1549 1.1028 -0.0095 -0.2086 -0.0181 121 ILE E CD1 8570 N N . ASN E 126 ? 0.6699 0.9983 0.9430 -0.0172 -0.1737 0.0236 122 ASN E N 8571 C CA . ASN E 126 ? 0.6590 0.9903 0.9262 -0.0185 -0.1607 0.0355 122 ASN E CA 8572 C C . ASN E 126 ? 0.6600 0.9875 0.9065 -0.0178 -0.1557 0.0330 122 ASN E C 8573 O O . ASN E 126 ? 0.6585 0.9846 0.8821 -0.0152 -0.1522 0.0249 122 ASN E O 8574 C CB . ASN E 126 ? 0.6574 0.9939 0.9150 -0.0166 -0.1509 0.0383 122 ASN E CB 8575 C CG . ASN E 126 ? 0.6518 0.9921 0.8987 -0.0161 -0.1376 0.0474 122 ASN E CG 8576 O OD1 . ASN E 126 ? 0.6568 0.9975 0.9071 -0.0181 -0.1352 0.0544 122 ASN E OD1 8577 N ND2 . ASN E 126 ? 0.6571 1.0002 0.8906 -0.0132 -0.1296 0.0468 122 ASN E ND2 8578 N N . SER E 127 ? 0.6459 0.9721 0.9014 -0.0205 -0.1558 0.0409 123 SER E N 8579 C CA . SER E 127 ? 0.6367 0.9583 0.8760 -0.0202 -0.1534 0.0383 123 SER E CA 8580 C C . SER E 127 ? 0.6317 0.9567 0.8548 -0.0196 -0.1392 0.0467 123 SER E C 8581 O O . SER E 127 ? 0.7142 1.0363 0.9280 -0.0201 -0.1365 0.0484 123 SER E O 8582 C CB . SER E 127 ? 0.6408 0.9581 0.8989 -0.0233 -0.1634 0.0414 123 SER E CB 8583 O OG . SER E 127 ? 0.6460 0.9678 0.9178 -0.0272 -0.1586 0.0578 123 SER E OG 8584 N N . ALA E 128 ? 0.6098 0.9409 0.8287 -0.0178 -0.1307 0.0506 124 ALA E N 8585 C CA . ALA E 128 ? 0.5914 0.9273 0.7973 -0.0161 -0.1181 0.0580 124 ALA E CA 8586 C C . ALA E 128 ? 0.5832 0.9199 0.7707 -0.0117 -0.1113 0.0525 124 ALA E C 8587 O O . ALA E 128 ? 0.5795 0.9232 0.7651 -0.0093 -0.1025 0.0585 124 ALA E O 8588 C CB . ALA E 128 ? 0.5945 0.9408 0.8199 -0.0182 -0.1139 0.0725 124 ALA E CB 8589 N N . GLY E 129 ? 0.5756 0.9060 0.7503 -0.0105 -0.1159 0.0412 125 GLY E N 8590 C CA . GLY E 129 ? 0.5706 0.9000 0.7272 -0.0072 -0.1113 0.0364 125 GLY E CA 8591 C C . GLY E 129 ? 0.5679 0.8957 0.7062 -0.0047 -0.1030 0.0382 125 GLY E C 8592 O O . GLY E 129 ? 0.5760 0.9006 0.7089 -0.0059 -0.1028 0.0389 125 GLY E O 8593 N N . THR E 130 ? 0.5615 0.8914 0.6912 -0.0008 -0.0969 0.0385 126 THR E N 8594 C CA . THR E 130 ? 0.5653 0.8944 0.6783 0.0029 -0.0895 0.0393 126 THR E CA 8595 C C . THR E 130 ? 0.5655 0.8897 0.6642 0.0060 -0.0902 0.0325 126 THR E C 8596 O O . THR E 130 ? 0.5727 0.8950 0.6741 0.0045 -0.0959 0.0285 126 THR E O 8597 C CB . THR E 130 ? 0.5699 0.9098 0.6905 0.0059 -0.0809 0.0482 126 THR E CB 8598 O OG1 . THR E 130 ? 0.5742 0.9204 0.7057 0.0079 -0.0801 0.0491 126 THR E OG1 8599 C CG2 . THR E 130 ? 0.5652 0.9108 0.7010 0.0018 -0.0808 0.0574 126 THR E CG2 8600 N N . THR E 131 ? 0.5730 0.8949 0.6565 0.0102 -0.0854 0.0314 127 THR E N 8601 C CA . THR E 131 ? 0.5811 0.8969 0.6521 0.0130 -0.0877 0.0255 127 THR E CA 8602 C C . THR E 131 ? 0.5951 0.9111 0.6546 0.0196 -0.0815 0.0253 127 THR E C 8603 O O . THR E 131 ? 0.5852 0.9029 0.6392 0.0207 -0.0768 0.0280 127 THR E O 8604 C CB . THR E 131 ? 0.5758 0.8832 0.6352 0.0092 -0.0942 0.0202 127 THR E CB 8605 O OG1 . THR E 131 ? 0.5777 0.8789 0.6242 0.0115 -0.0965 0.0165 127 THR E OG1 8606 C CG2 . THR E 131 ? 0.5722 0.8769 0.6243 0.0076 -0.0927 0.0208 127 THR E CG2 8607 N N . ARG E 132 ? 0.6251 0.9394 0.6813 0.0242 -0.0826 0.0217 128 ARG E N 8608 C CA . ARG E 132 ? 0.6810 0.9948 0.7261 0.0317 -0.0789 0.0191 128 ARG E CA 8609 C C . ARG E 132 ? 0.6690 0.9723 0.6962 0.0318 -0.0814 0.0152 128 ARG E C 8610 O O . ARG E 132 ? 0.6825 0.9846 0.6994 0.0385 -0.0790 0.0122 128 ARG E O 8611 C CB . ARG E 132 ? 0.7554 1.0686 0.8035 0.0368 -0.0818 0.0150 128 ARG E CB 8612 C CG . ARG E 132 ? 0.8741 1.1955 0.9208 0.0466 -0.0756 0.0134 128 ARG E CG 8613 C CD . ARG E 132 ? 1.0068 1.3342 1.0667 0.0505 -0.0766 0.0122 128 ARG E CD 8614 N NE . ARG E 132 ? 1.1121 1.4569 1.1811 0.0562 -0.0674 0.0159 128 ARG E NE 8615 C CZ . ARG E 132 ? 1.1932 1.5474 1.2771 0.0590 -0.0663 0.0168 128 ARG E CZ 8616 N NH1 . ARG E 132 ? 1.2097 1.5564 1.3008 0.0569 -0.0741 0.0139 128 ARG E NH1 8617 N NH2 . ARG E 132 ? 1.2668 1.6392 1.3589 0.0639 -0.0574 0.0212 128 ARG E NH2 8618 N N . ALA E 133 ? 0.6431 0.9394 0.6665 0.0252 -0.0867 0.0144 129 ALA E N 8619 C CA . ALA E 133 ? 0.6413 0.9286 0.6492 0.0247 -0.0892 0.0115 129 ALA E CA 8620 C C . ALA E 133 ? 0.6458 0.9352 0.6491 0.0245 -0.0837 0.0143 129 ALA E C 8621 O O . ALA E 133 ? 0.6612 0.9441 0.6511 0.0259 -0.0841 0.0122 129 ALA E O 8622 C CB . ALA E 133 ? 0.6395 0.9214 0.6453 0.0181 -0.0966 0.0100 129 ALA E CB 8623 N N . CYS E 134 ? 0.6304 0.9283 0.6457 0.0223 -0.0797 0.0197 130 CYS E N 8624 C CA . CYS E 134 ? 0.6281 0.9292 0.6420 0.0214 -0.0751 0.0242 130 CYS E CA 8625 C C . CYS E 134 ? 0.6504 0.9641 0.6718 0.0256 -0.0673 0.0303 130 CYS E C 8626 O O . CYS E 134 ? 0.6234 0.9451 0.6594 0.0221 -0.0655 0.0371 130 CYS E O 8627 C CB . CYS E 134 ? 0.5992 0.8997 0.6226 0.0141 -0.0790 0.0263 130 CYS E CB 8628 S SG . CYS E 134 ? 0.5604 0.8517 0.5769 0.0097 -0.0877 0.0191 130 CYS E SG 8629 N N . MET E 135 ? 0.7172 1.0335 0.7292 0.0334 -0.0634 0.0278 131 MET E N 8630 C CA . MET E 135 ? 0.7856 1.1175 0.8032 0.0390 -0.0553 0.0329 131 MET E CA 8631 C C . MET E 135 ? 0.7914 1.1302 0.8051 0.0385 -0.0497 0.0399 131 MET E C 8632 O O . MET E 135 ? 0.7689 1.0985 0.7714 0.0363 -0.0521 0.0383 131 MET E O 8633 C CB . MET E 135 ? 0.8620 1.1956 0.8706 0.0489 -0.0538 0.0260 131 MET E CB 8634 C CG . MET E 135 ? 0.9440 1.2755 0.9618 0.0499 -0.0583 0.0217 131 MET E CG 8635 S SD . MET E 135 ? 1.1233 1.4549 1.1332 0.0621 -0.0593 0.0121 131 MET E SD 8636 C CE . MET E 135 ? 1.1129 1.4273 1.1012 0.0639 -0.0653 0.0047 131 MET E CE 8637 N N . ARG E 136 ? 0.8019 1.1578 0.8264 0.0396 -0.0428 0.0487 132 ARG E N 8638 C CA . ARG E 136 ? 0.8363 1.2007 0.8591 0.0381 -0.0380 0.0577 132 ARG E CA 8639 C C . ARG E 136 ? 0.8995 1.2840 0.9188 0.0467 -0.0286 0.0616 132 ARG E C 8640 O O . ARG E 136 ? 0.9291 1.3128 0.9314 0.0554 -0.0268 0.0537 132 ARG E O 8641 C CB . ARG E 136 ? 0.8204 1.1869 0.8622 0.0283 -0.0405 0.0678 132 ARG E CB 8642 C CG . ARG E 136 ? 0.8206 1.1898 0.8605 0.0245 -0.0391 0.0766 132 ARG E CG 8643 C CD . ARG E 136 ? 0.8070 1.1577 0.8372 0.0203 -0.0462 0.0707 132 ARG E CD 8644 N NE . ARG E 136 ? 0.8210 1.1649 0.8678 0.0119 -0.0538 0.0726 132 ARG E NE 8645 C CZ . ARG E 136 ? 0.8186 1.1481 0.8616 0.0079 -0.0612 0.0666 132 ARG E CZ 8646 N NH1 . ARG E 136 ? 0.8151 1.1346 0.8390 0.0103 -0.0622 0.0593 132 ARG E NH1 8647 N NH2 . ARG E 136 ? 0.8344 1.1602 0.8938 0.0018 -0.0684 0.0675 132 ARG E NH2 8648 N N . ASN E 137 ? 0.9574 1.3608 0.9928 0.0447 -0.0229 0.0735 133 ASN E N 8649 C CA . ASN E 137 ? 0.9739 1.4005 1.0056 0.0517 -0.0132 0.0801 133 ASN E CA 8650 C C . ASN E 137 ? 0.9917 1.4368 1.0337 0.0582 -0.0076 0.0805 133 ASN E C 8651 O O . ASN E 137 ? 1.0919 1.5585 1.1488 0.0561 -0.0015 0.0937 133 ASN E O 8652 C CB . ASN E 137 ? 0.9965 1.4354 1.0386 0.0440 -0.0101 0.0971 133 ASN E CB 8653 C CG . ASN E 137 ? 1.0470 1.4851 1.0708 0.0455 -0.0083 0.0988 133 ASN E CG 8654 O OD1 . ASN E 137 ? 1.0543 1.5113 1.0686 0.0525 -0.0003 0.1025 133 ASN E OD1 8655 N ND2 . ASN E 137 ? 1.0721 1.4893 1.0907 0.0393 -0.0157 0.0956 133 ASN E ND2 8656 N N . GLY E 138 ? 0.9301 1.3689 0.9674 0.0655 -0.0099 0.0676 134 GLY E N 8657 C CA . GLY E 138 ? 0.8967 1.3106 0.9259 0.0647 -0.0191 0.0550 134 GLY E CA 8658 C C . GLY E 138 ? 0.9213 1.3271 0.9694 0.0548 -0.0249 0.0587 134 GLY E C 8659 O O . GLY E 138 ? 0.9830 1.3839 1.0381 0.0455 -0.0275 0.0661 134 GLY E O 8660 N N . GLY E 139 ? 0.8495 1.2539 0.9065 0.0568 -0.0277 0.0534 135 GLY E N 8661 C CA . GLY E 139 ? 0.7819 1.1797 0.8567 0.0483 -0.0335 0.0561 135 GLY E CA 8662 C C . GLY E 139 ? 0.7368 1.1130 0.8073 0.0407 -0.0430 0.0513 135 GLY E C 8663 O O . GLY E 139 ? 0.7292 1.0951 0.7852 0.0395 -0.0449 0.0484 135 GLY E O 8664 N N . ASN E 140 ? 0.6896 1.0603 0.7728 0.0360 -0.0489 0.0500 136 ASN E N 8665 C CA . ASN E 140 ? 0.6533 1.0079 0.7342 0.0291 -0.0576 0.0458 136 ASN E CA 8666 C C . ASN E 140 ? 0.6339 0.9885 0.7214 0.0221 -0.0586 0.0526 136 ASN E C 8667 O O . ASN E 140 ? 0.6506 1.0171 0.7531 0.0200 -0.0551 0.0623 136 ASN E O 8668 C CB . ASN E 140 ? 0.6359 0.9876 0.7293 0.0265 -0.0636 0.0432 136 ASN E CB 8669 C CG . ASN E 140 ? 0.6316 0.9797 0.7183 0.0325 -0.0653 0.0356 136 ASN E CG 8670 O OD1 . ASN E 140 ? 0.6282 0.9779 0.7035 0.0398 -0.0615 0.0322 136 ASN E OD1 8671 N ND2 . ASN E 140 ? 0.6254 0.9692 0.7202 0.0300 -0.0715 0.0329 136 ASN E ND2 8672 N N . SER E 141 ? 0.6081 0.9500 0.6854 0.0186 -0.0639 0.0481 137 SER E N 8673 C CA . SER E 141 ? 0.5854 0.9257 0.6686 0.0126 -0.0662 0.0531 137 SER E CA 8674 C C . SER E 141 ? 0.5622 0.8888 0.6378 0.0087 -0.0744 0.0452 137 SER E C 8675 O O . SER E 141 ? 0.5431 0.8644 0.6164 0.0086 -0.0790 0.0384 137 SER E O 8676 C CB . SER E 141 ? 0.5889 0.9353 0.6643 0.0146 -0.0596 0.0595 137 SER E CB 8677 O OG . SER E 141 ? 0.5932 0.9387 0.6775 0.0084 -0.0627 0.0658 137 SER E OG 8678 N N . PHE E 142 ? 0.5524 0.8748 0.6252 0.0055 -0.0763 0.0466 138 PHE E N 8679 C CA . PHE E 142 ? 0.5415 0.8542 0.6108 0.0018 -0.0842 0.0395 138 PHE E CA 8680 C C . PHE E 142 ? 0.5482 0.8556 0.6091 0.0003 -0.0849 0.0400 138 PHE E C 8681 O O . PHE E 142 ? 0.5563 0.8674 0.6145 0.0014 -0.0796 0.0466 138 PHE E O 8682 C CB . PHE E 142 ? 0.5249 0.8394 0.6138 -0.0023 -0.0912 0.0395 138 PHE E CB 8683 C CG . PHE E 142 ? 0.5087 0.8170 0.5937 -0.0042 -0.0992 0.0301 138 PHE E CG 8684 C CD1 . PHE E 142 ? 0.5026 0.8085 0.5760 -0.0025 -0.1002 0.0237 138 PHE E CD1 8685 C CD2 . PHE E 142 ? 0.5038 0.8098 0.5971 -0.0074 -0.1063 0.0277 138 PHE E CD2 8686 C CE1 . PHE E 142 ? 0.4971 0.8008 0.5664 -0.0043 -0.1070 0.0161 138 PHE E CE1 8687 C CE2 . PHE E 142 ? 0.4975 0.8009 0.5866 -0.0081 -0.1133 0.0183 138 PHE E CE2 8688 C CZ . PHE E 142 ? 0.4945 0.7979 0.5709 -0.0067 -0.1131 0.0129 138 PHE E CZ 8689 N N . TYR E 143 ? 0.5466 0.8466 0.6025 -0.0019 -0.0915 0.0327 139 TYR E N 8690 C CA . TYR E 143 ? 0.5450 0.8397 0.5957 -0.0038 -0.0939 0.0320 139 TYR E CA 8691 C C . TYR E 143 ? 0.5507 0.8487 0.6191 -0.0072 -0.0958 0.0399 139 TYR E C 8692 O O . TYR E 143 ? 0.5638 0.8642 0.6503 -0.0098 -0.1016 0.0403 139 TYR E O 8693 C CB . TYR E 143 ? 0.5355 0.8252 0.5824 -0.0055 -0.1015 0.0224 139 TYR E CB 8694 C CG . TYR E 143 ? 0.5317 0.8185 0.5619 -0.0035 -0.1008 0.0163 139 TYR E CG 8695 C CD1 . TYR E 143 ? 0.5331 0.8143 0.5463 -0.0017 -0.0981 0.0154 139 TYR E CD1 8696 C CD2 . TYR E 143 ? 0.5254 0.8149 0.5576 -0.0038 -0.1040 0.0121 139 TYR E CD2 8697 C CE1 . TYR E 143 ? 0.5312 0.8093 0.5315 -0.0005 -0.0990 0.0109 139 TYR E CE1 8698 C CE2 . TYR E 143 ? 0.5276 0.8150 0.5464 -0.0029 -0.1045 0.0083 139 TYR E CE2 8699 C CZ . TYR E 143 ? 0.5327 0.8141 0.5363 -0.0014 -0.1023 0.0080 139 TYR E CZ 8700 O OH . TYR E 143 ? 0.5395 0.8185 0.5324 -0.0011 -0.1043 0.0053 139 TYR E OH 8701 N N . ALA E 144 ? 0.5471 0.8456 0.6112 -0.0072 -0.0920 0.0467 140 ALA E N 8702 C CA . ALA E 144 ? 0.5464 0.8498 0.6281 -0.0109 -0.0932 0.0576 140 ALA E CA 8703 C C . ALA E 144 ? 0.5466 0.8446 0.6436 -0.0153 -0.1041 0.0551 140 ALA E C 8704 O O . ALA E 144 ? 0.5470 0.8485 0.6639 -0.0189 -0.1079 0.0635 140 ALA E O 8705 C CB . ALA E 144 ? 0.5537 0.8593 0.6254 -0.0101 -0.0873 0.0654 140 ALA E CB 8706 N N . GLU E 145 ? 0.5504 0.8405 0.6390 -0.0147 -0.1098 0.0437 141 GLU E N 8707 C CA . GLU E 145 ? 0.5577 0.8431 0.6598 -0.0175 -0.1208 0.0395 141 GLU E CA 8708 C C . GLU E 145 ? 0.5488 0.8349 0.6593 -0.0168 -0.1281 0.0293 141 GLU E C 8709 O O . GLU E 145 ? 0.5425 0.8254 0.6627 -0.0175 -0.1382 0.0223 141 GLU E O 8710 C CB . GLU E 145 ? 0.5729 0.8511 0.6616 -0.0170 -0.1230 0.0337 141 GLU E CB 8711 C CG . GLU E 145 ? 0.5918 0.8688 0.6680 -0.0169 -0.1159 0.0421 141 GLU E CG 8712 C CD . GLU E 145 ? 0.6131 0.8934 0.7052 -0.0206 -0.1167 0.0559 141 GLU E CD 8713 O OE1 . GLU E 145 ? 0.6383 0.9251 0.7480 -0.0225 -0.1173 0.0630 141 GLU E OE1 8714 O OE2 . GLU E 145 ? 0.6340 0.9113 0.7213 -0.0218 -0.1165 0.0611 141 GLU E OE2 8715 N N . LEU E 146 ? 0.5380 0.8288 0.6457 -0.0152 -0.1237 0.0285 142 LEU E N 8716 C CA . LEU E 146 ? 0.5348 0.8277 0.6493 -0.0144 -0.1299 0.0199 142 LEU E CA 8717 C C . LEU E 146 ? 0.5424 0.8411 0.6698 -0.0148 -0.1280 0.0255 142 LEU E C 8718 O O . LEU E 146 ? 0.5488 0.8512 0.6742 -0.0145 -0.1194 0.0347 142 LEU E O 8719 C CB . LEU E 146 ? 0.5287 0.8217 0.6231 -0.0119 -0.1275 0.0109 142 LEU E CB 8720 C CG . LEU E 146 ? 0.5268 0.8156 0.6054 -0.0111 -0.1278 0.0055 142 LEU E CG 8721 C CD1 . LEU E 146 ? 0.5235 0.8140 0.5843 -0.0094 -0.1247 0.0001 142 LEU E CD1 8722 C CD2 . LEU E 146 ? 0.5267 0.8147 0.6148 -0.0114 -0.1381 -0.0025 142 LEU E CD2 8723 N N . LYS E 147 ? 0.5483 0.8485 0.6884 -0.0149 -0.1362 0.0193 143 LYS E N 8724 C CA . LYS E 147 ? 0.5636 0.8690 0.7171 -0.0152 -0.1360 0.0232 143 LYS E CA 8725 C C . LYS E 147 ? 0.5458 0.8536 0.6899 -0.0128 -0.1372 0.0138 143 LYS E C 8726 O O . LYS E 147 ? 0.5395 0.8470 0.6800 -0.0117 -0.1442 0.0033 143 LYS E O 8727 C CB . LYS E 147 ? 0.5861 0.8914 0.7663 -0.0176 -0.1466 0.0250 143 LYS E CB 8728 C CG . LYS E 147 ? 0.6148 0.9182 0.8090 -0.0211 -0.1483 0.0357 143 LYS E CG 8729 C CD . LYS E 147 ? 0.6356 0.9458 0.8329 -0.0228 -0.1377 0.0509 143 LYS E CD 8730 C CE . LYS E 147 ? 0.6578 0.9687 0.8696 -0.0271 -0.1394 0.0640 143 LYS E CE 8731 N NZ . LYS E 147 ? 0.6607 0.9698 0.9021 -0.0309 -0.1528 0.0670 143 LYS E NZ 8732 N N . TRP E 148 ? 0.5351 0.8463 0.6752 -0.0119 -0.1304 0.0178 144 TRP E N 8733 C CA . TRP E 148 ? 0.5237 0.8377 0.6584 -0.0104 -0.1324 0.0112 144 TRP E CA 8734 C C . TRP E 148 ? 0.5318 0.8491 0.6879 -0.0112 -0.1396 0.0110 144 TRP E C 8735 O O . TRP E 148 ? 0.5338 0.8537 0.7032 -0.0121 -0.1366 0.0194 144 TRP E O 8736 C CB . TRP E 148 ? 0.5101 0.8252 0.6322 -0.0087 -0.1234 0.0150 144 TRP E CB 8737 C CG . TRP E 148 ? 0.4948 0.8117 0.6077 -0.0078 -0.1261 0.0085 144 TRP E CG 8738 C CD1 . TRP E 148 ? 0.4867 0.8073 0.6044 -0.0082 -0.1344 0.0014 144 TRP E CD1 8739 C CD2 . TRP E 148 ? 0.4838 0.7999 0.5819 -0.0063 -0.1213 0.0090 144 TRP E CD2 8740 N NE1 . TRP E 148 ? 0.4818 0.8050 0.5883 -0.0077 -0.1344 -0.0010 144 TRP E NE1 8741 C CE2 . TRP E 148 ? 0.4779 0.7975 0.5731 -0.0069 -0.1270 0.0037 144 TRP E CE2 8742 C CE3 . TRP E 148 ? 0.4796 0.7927 0.5672 -0.0043 -0.1138 0.0132 144 TRP E CE3 8743 C CZ2 . TRP E 148 ? 0.4691 0.7884 0.5526 -0.0064 -0.1258 0.0038 144 TRP E CZ2 8744 C CZ3 . TRP E 148 ? 0.4707 0.7825 0.5471 -0.0030 -0.1133 0.0117 144 TRP E CZ3 8745 C CH2 . TRP E 148 ? 0.4630 0.7774 0.5381 -0.0046 -0.1194 0.0078 144 TRP E CH2 8746 N N . LEU E 149 ? 0.5399 0.8581 0.6996 -0.0106 -0.1494 0.0011 145 LEU E N 8747 C CA . LEU E 149 ? 0.5557 0.8763 0.7355 -0.0108 -0.1583 -0.0009 145 LEU E CA 8748 C C . LEU E 149 ? 0.5727 0.8983 0.7473 -0.0094 -0.1588 -0.0049 145 LEU E C 8749 O O . LEU E 149 ? 0.5865 0.9152 0.7444 -0.0079 -0.1593 -0.0122 145 LEU E O 8750 C CB . LEU E 149 ? 0.5602 0.8798 0.7479 -0.0096 -0.1704 -0.0111 145 LEU E CB 8751 C CG . LEU E 149 ? 0.5619 0.8761 0.7524 -0.0106 -0.1722 -0.0099 145 LEU E CG 8752 C CD1 . LEU E 149 ? 0.5680 0.8817 0.7694 -0.0083 -0.1864 -0.0219 145 LEU E CD1 8753 C CD2 . LEU E 149 ? 0.5633 0.8744 0.7701 -0.0142 -0.1690 0.0041 145 LEU E CD2 8754 N N . VAL E 150 ? 0.5877 0.9149 0.7784 -0.0102 -0.1598 0.0002 146 VAL E N 8755 C CA . VAL E 150 ? 0.6022 0.9336 0.7909 -0.0093 -0.1601 -0.0013 146 VAL E CA 8756 C C . VAL E 150 ? 0.6174 0.9502 0.8301 -0.0098 -0.1681 -0.0005 146 VAL E C 8757 O O . VAL E 150 ? 0.6100 0.9409 0.8414 -0.0117 -0.1691 0.0065 146 VAL E O 8758 C CB . VAL E 150 ? 0.6116 0.9429 0.7922 -0.0093 -0.1488 0.0071 146 VAL E CB 8759 C CG1 . VAL E 150 ? 0.6228 0.9575 0.8110 -0.0090 -0.1493 0.0091 146 VAL E CG1 8760 C CG2 . VAL E 150 ? 0.6078 0.9377 0.7639 -0.0084 -0.1436 0.0042 146 VAL E CG2 8761 N N . SER E 151 ? 0.6514 0.9880 0.8642 -0.0084 -0.1745 -0.0072 147 SER E N 8762 C CA . SER E 151 ? 0.6688 1.0067 0.9039 -0.0086 -0.1826 -0.0068 147 SER E CA 8763 C C . SER E 151 ? 0.6751 1.0126 0.9249 -0.0109 -0.1758 0.0060 147 SER E C 8764 O O . SER E 151 ? 0.6480 0.9872 0.8881 -0.0106 -0.1664 0.0111 147 SER E O 8765 C CB . SER E 151 ? 0.6758 1.0188 0.9044 -0.0069 -0.1869 -0.0132 147 SER E CB 8766 O OG . SER E 151 ? 0.7048 1.0512 0.9307 -0.0043 -0.1977 -0.0256 147 SER E OG 8767 N N . LYS E 152 ? 0.7060 1.0421 0.9797 -0.0128 -0.1811 0.0111 148 LYS E N 8768 C CA . LYS E 152 ? 0.7384 1.0771 1.0290 -0.0153 -0.1749 0.0249 148 LYS E CA 8769 C C . LYS E 152 ? 0.7453 1.0885 1.0384 -0.0145 -0.1717 0.0273 148 LYS E C 8770 O O . LYS E 152 ? 0.7522 1.0997 1.0457 -0.0145 -0.1615 0.0364 148 LYS E O 8771 C CB . LYS E 152 ? 0.7736 1.1112 1.0937 -0.0182 -0.1847 0.0300 148 LYS E CB 8772 C CG . LYS E 152 ? 0.8255 1.1691 1.1623 -0.0214 -0.1767 0.0466 148 LYS E CG 8773 C CD . LYS E 152 ? 0.8967 1.2388 1.2546 -0.0254 -0.1827 0.0549 148 LYS E CD 8774 C CE . LYS E 152 ? 0.9231 1.2606 1.3056 -0.0265 -0.1999 0.0503 148 LYS E CE 8775 N NZ . LYS E 152 ? 0.9534 1.2885 1.3592 -0.0309 -0.2077 0.0591 148 LYS E NZ 8776 N N . SER E 153 ? 0.7650 1.1078 1.0611 -0.0132 -0.1813 0.0189 149 SER E N 8777 C CA . SER E 153 ? 0.8141 1.1603 1.1117 -0.0123 -0.1798 0.0200 149 SER E CA 8778 C C . SER E 153 ? 0.8157 1.1621 1.0892 -0.0101 -0.1794 0.0114 149 SER E C 8779 O O . SER E 153 ? 0.7911 1.1369 1.0534 -0.0089 -0.1857 0.0017 149 SER E O 8780 C CB . SER E 153 ? 0.8482 1.1949 1.1712 -0.0131 -0.1917 0.0192 149 SER E CB 8781 O OG . SER E 153 ? 0.8892 1.2393 1.2355 -0.0156 -0.1883 0.0319 149 SER E OG 8782 N N . LYS E 154 ? 0.8734 1.2218 1.1403 -0.0095 -0.1724 0.0154 150 LYS E N 8783 C CA . LYS E 154 ? 0.9558 1.3059 1.2168 -0.0085 -0.1775 0.0102 150 LYS E CA 8784 C C . LYS E 154 ? 0.8260 1.1762 1.0610 -0.0078 -0.1771 0.0037 150 LYS E C 8785 O O . LYS E 154 ? 0.7668 1.1154 0.9871 -0.0076 -0.1687 0.0068 150 LYS E O 8786 C CB . LYS E 154 ? 1.0793 1.4305 1.3591 -0.0086 -0.1906 0.0055 150 LYS E CB 8787 C CG . LYS E 154 ? 1.1832 1.5374 1.4606 -0.0076 -0.1980 0.0003 150 LYS E CG 8788 C CD . LYS E 154 ? 1.2570 1.6117 1.5579 -0.0075 -0.2095 -0.0018 150 LYS E CD 8789 C CE . LYS E 154 ? 1.3042 1.6571 1.6152 -0.0067 -0.2195 -0.0087 150 LYS E CE 8790 N NZ . LYS E 154 ? 1.2805 1.6359 1.5725 -0.0041 -0.2249 -0.0207 150 LYS E NZ 8791 N N . GLY E 155 ? 0.7616 1.1148 0.9928 -0.0071 -0.1868 -0.0049 151 GLY E N 8792 C CA . GLY E 155 ? 0.7290 1.0865 0.9382 -0.0066 -0.1888 -0.0113 151 GLY E CA 8793 C C . GLY E 155 ? 0.7000 1.0618 0.9145 -0.0047 -0.2000 -0.0215 151 GLY E C 8794 O O . GLY E 155 ? 0.6486 1.0180 0.8541 -0.0034 -0.2067 -0.0282 151 GLY E O 8795 N N . GLN E 156 ? 0.7060 1.0634 0.9361 -0.0044 -0.2024 -0.0221 152 GLN E N 8796 C CA . GLN E 156 ? 0.7588 1.1174 1.0012 -0.0021 -0.2144 -0.0312 152 GLN E CA 8797 C C . GLN E 156 ? 0.7740 1.1361 1.0014 0.0001 -0.2166 -0.0405 152 GLN E C 8798 O O . GLN E 156 ? 0.8119 1.1720 1.0260 -0.0010 -0.2078 -0.0372 152 GLN E O 8799 C CB . GLN E 156 ? 0.8428 1.1941 1.1093 -0.0036 -0.2156 -0.0253 152 GLN E CB 8800 C CG . GLN E 156 ? 0.9352 1.2852 1.2234 -0.0017 -0.2306 -0.0326 152 GLN E CG 8801 C CD . GLN E 156 ? 1.0417 1.3856 1.3577 -0.0049 -0.2317 -0.0225 152 GLN E CD 8802 O OE1 . GLN E 156 ? 1.2238 1.5656 1.5411 -0.0080 -0.2208 -0.0109 152 GLN E OE1 8803 N NE2 . GLN E 156 ? 1.1001 1.4420 1.4389 -0.0040 -0.2454 -0.0263 152 GLN E NE2 8804 N N . ASN E 157 ? 0.7589 1.1267 0.9889 0.0041 -0.2285 -0.0527 153 ASN E N 8805 C CA . ASN E 157 ? 0.7549 1.1268 0.9748 0.0072 -0.2316 -0.0626 153 ASN E CA 8806 C C . ASN E 157 ? 0.7301 1.0916 0.9630 0.0060 -0.2309 -0.0596 153 ASN E C 8807 O O . ASN E 157 ? 0.7005 1.0551 0.9570 0.0052 -0.2372 -0.0572 153 ASN E O 8808 C CB . ASN E 157 ? 0.7710 1.1531 0.9910 0.0131 -0.2452 -0.0780 153 ASN E CB 8809 C CG . ASN E 157 ? 0.7816 1.1779 0.9812 0.0141 -0.2441 -0.0807 153 ASN E CG 8810 O OD1 . ASN E 157 ? 0.7787 1.1751 0.9680 0.0100 -0.2349 -0.0704 153 ASN E OD1 8811 N ND2 . ASN E 157 ? 0.7929 1.2024 0.9875 0.0200 -0.2542 -0.0945 153 ASN E ND2 8812 N N . PHE E 158 ? 0.7125 1.0737 0.9296 0.0052 -0.2230 -0.0584 154 PHE E N 8813 C CA . PHE E 158 ? 0.6806 1.0335 0.9050 0.0041 -0.2216 -0.0559 154 PHE E CA 8814 C C . PHE E 158 ? 0.6641 1.0178 0.8996 0.0087 -0.2360 -0.0694 154 PHE E C 8815 O O . PHE E 158 ? 0.6743 1.0383 0.8996 0.0137 -0.2424 -0.0824 154 PHE E O 8816 C CB . PHE E 158 ? 0.6926 1.0468 0.8936 0.0029 -0.2103 -0.0531 154 PHE E CB 8817 C CG . PHE E 158 ? 0.6898 1.0355 0.8946 0.0011 -0.2066 -0.0484 154 PHE E CG 8818 C CD1 . PHE E 158 ? 0.6874 1.0326 0.8959 0.0039 -0.2147 -0.0578 154 PHE E CD1 8819 C CD2 . PHE E 158 ? 0.6740 1.0133 0.8781 -0.0028 -0.1953 -0.0350 154 PHE E CD2 8820 C CE1 . PHE E 158 ? 0.6680 1.0051 0.8810 0.0019 -0.2122 -0.0528 154 PHE E CE1 8821 C CE2 . PHE E 158 ? 0.6614 0.9942 0.8685 -0.0045 -0.1921 -0.0301 154 PHE E CE2 8822 C CZ . PHE E 158 ? 0.6593 0.9905 0.8712 -0.0025 -0.2007 -0.0385 154 PHE E CZ 8823 N N . PRO E 159 ? 0.6573 1.0014 0.9149 0.0075 -0.2421 -0.0666 155 PRO E N 8824 C CA . PRO E 159 ? 0.6705 1.0134 0.9441 0.0123 -0.2589 -0.0799 155 PRO E CA 8825 C C . PRO E 159 ? 0.6983 1.0456 0.9574 0.0165 -0.2606 -0.0913 155 PRO E C 8826 O O . PRO E 159 ? 0.7191 1.0635 0.9669 0.0136 -0.2504 -0.0847 155 PRO E O 8827 C CB . PRO E 159 ? 0.6574 0.9880 0.9582 0.0079 -0.2631 -0.0695 155 PRO E CB 8828 C CG . PRO E 159 ? 0.6520 0.9800 0.9518 0.0015 -0.2485 -0.0513 155 PRO E CG 8829 C CD . PRO E 159 ? 0.6547 0.9902 0.9273 0.0017 -0.2355 -0.0503 155 PRO E CD 8830 N N . GLN E 160 ? 0.7341 1.0894 0.9933 0.0238 -0.2733 -0.1089 156 GLN E N 8831 C CA . GLN E 160 ? 0.7476 1.1083 0.9954 0.0287 -0.2758 -0.1208 156 GLN E CA 8832 C C . GLN E 160 ? 0.7463 1.0920 1.0138 0.0259 -0.2804 -0.1157 156 GLN E C 8833 O O . GLN E 160 ? 0.7276 1.0644 1.0212 0.0256 -0.2925 -0.1153 156 GLN E O 8834 C CB . GLN E 160 ? 0.7660 1.1398 1.0127 0.0384 -0.2900 -0.1419 156 GLN E CB 8835 C CG . GLN E 160 ? 0.7869 1.1795 1.0054 0.0427 -0.2837 -0.1507 156 GLN E CG 8836 C CD . GLN E 160 ? 0.8261 1.2176 1.0360 0.0428 -0.2790 -0.1521 156 GLN E CD 8837 O OE1 . GLN E 160 ? 0.8570 1.2367 1.0836 0.0434 -0.2867 -0.1545 156 GLN E OE1 8838 N NE2 . GLN E 160 ? 0.8527 1.2562 1.0371 0.0417 -0.2669 -0.1497 156 GLN E NE2 8839 N N . THR E 161 ? 0.7515 1.0942 1.0070 0.0229 -0.2703 -0.1094 157 THR E N 8840 C CA . THR E 161 ? 0.7238 1.0524 0.9954 0.0182 -0.2712 -0.0994 157 THR E CA 8841 C C . THR E 161 ? 0.7160 1.0445 0.9817 0.0217 -0.2749 -0.1089 157 THR E C 8842 O O . THR E 161 ? 0.7203 1.0603 0.9647 0.0261 -0.2710 -0.1188 157 THR E O 8843 C CB . THR E 161 ? 0.6967 1.0198 0.9618 0.0101 -0.2543 -0.0789 157 THR E CB 8844 O OG1 . THR E 161 ? 0.6865 1.0114 0.9563 0.0076 -0.2506 -0.0712 157 THR E OG1 8845 C CG2 . THR E 161 ? 0.7005 1.0116 0.9848 0.0049 -0.2560 -0.0668 157 THR E CG2 8846 N N . THR E 162 ? 0.7193 1.0359 1.0060 0.0200 -0.2839 -0.1061 158 THR E N 8847 C CA . THR E 162 ? 0.7285 1.0430 1.0137 0.0232 -0.2892 -0.1146 158 THR E CA 8848 C C . THR E 162 ? 0.7264 1.0271 1.0240 0.0159 -0.2868 -0.0987 158 THR E C 8849 O O . THR E 162 ? 0.7208 1.0120 1.0439 0.0118 -0.2947 -0.0894 158 THR E O 8850 C CB . THR E 162 ? 0.7551 1.0714 1.0564 0.0321 -0.3103 -0.1354 158 THR E CB 8851 O OG1 . THR E 162 ? 0.7642 1.0978 1.0469 0.0399 -0.3101 -0.1515 158 THR E OG1 8852 C CG2 . THR E 162 ? 0.7703 1.0812 1.0767 0.0347 -0.3179 -0.1425 158 THR E CG2 8853 N N . ASN E 163 ? 0.7237 1.0245 1.0024 0.0142 -0.2758 -0.0949 159 ASN E N 8854 C CA . ASN E 163 ? 0.7153 1.0053 1.0009 0.0081 -0.2726 -0.0810 159 ASN E CA 8855 C C . ASN E 163 ? 0.7078 0.9977 0.9848 0.0121 -0.2762 -0.0919 159 ASN E C 8856 O O . ASN E 163 ? 0.7379 1.0384 0.9922 0.0168 -0.2703 -0.1027 159 ASN E O 8857 C CB . ASN E 163 ? 0.7042 0.9949 0.9710 0.0019 -0.2525 -0.0640 159 ASN E CB 8858 C CG . ASN E 163 ? 0.6876 0.9800 0.9607 -0.0017 -0.2468 -0.0527 159 ASN E CG 8859 O OD1 . ASN E 163 ? 0.6996 0.9863 0.9897 -0.0075 -0.2462 -0.0374 159 ASN E OD1 8860 N ND2 . ASN E 163 ? 0.6636 0.9649 0.9237 0.0013 -0.2428 -0.0595 159 ASN E ND2 8861 N N . THR E 164 ? 0.7046 0.9837 0.9998 0.0101 -0.2859 -0.0887 160 THR E N 8862 C CA . THR E 164 ? 0.7397 1.0181 1.0276 0.0139 -0.2896 -0.0989 160 THR E CA 8863 C C . THR E 164 ? 0.7332 1.0003 1.0256 0.0067 -0.2858 -0.0827 160 THR E C 8864 O O . THR E 164 ? 0.7051 0.9634 1.0198 0.0010 -0.2914 -0.0693 160 THR E O 8865 C CB . THR E 164 ? 0.7570 1.0347 1.0641 0.0221 -0.3113 -0.1190 160 THR E CB 8866 O OG1 . THR E 164 ? 0.8159 1.0788 1.1522 0.0181 -0.3252 -0.1114 160 THR E OG1 8867 C CG2 . THR E 164 ? 0.7559 1.0418 1.0691 0.0281 -0.3197 -0.1317 160 THR E CG2 8868 N N . TYR E 165 ? 0.7382 1.0070 1.0093 0.0069 -0.2760 -0.0830 161 TYR E N 8869 C CA . TYR E 165 ? 0.7607 1.0196 1.0337 0.0009 -0.2727 -0.0690 161 TYR E CA 8870 C C . TYR E 165 ? 0.7757 1.0293 1.0597 0.0050 -0.2877 -0.0813 161 TYR E C 8871 O O . TYR E 165 ? 0.7488 1.0099 1.0207 0.0122 -0.2895 -0.0985 161 TYR E O 8872 C CB . TYR E 165 ? 0.7521 1.0147 0.9951 -0.0016 -0.2530 -0.0609 161 TYR E CB 8873 C CG . TYR E 165 ? 0.7294 0.9831 0.9716 -0.0063 -0.2505 -0.0496 161 TYR E CG 8874 C CD1 . TYR E 165 ? 0.7358 0.9823 0.9940 -0.0134 -0.2510 -0.0311 161 TYR E CD1 8875 C CD2 . TYR E 165 ? 0.7318 0.9856 0.9581 -0.0037 -0.2481 -0.0568 161 TYR E CD2 8876 C CE1 . TYR E 165 ? 0.7300 0.9696 0.9874 -0.0178 -0.2492 -0.0199 161 TYR E CE1 8877 C CE2 . TYR E 165 ? 0.7418 0.9869 0.9679 -0.0079 -0.2469 -0.0466 161 TYR E CE2 8878 C CZ . TYR E 165 ? 0.7409 0.9791 0.9823 -0.0150 -0.2475 -0.0280 161 TYR E CZ 8879 O OH . TYR E 165 ? 0.7526 0.9838 0.9934 -0.0194 -0.2463 -0.0168 161 TYR E OH 8880 N N . ARG E 166 ? 0.8366 1.0782 1.1450 0.0005 -0.2989 -0.0719 162 ARG E N 8881 C CA . ARG E 166 ? 0.9103 1.1445 1.2339 0.0038 -0.3155 -0.0820 162 ARG E CA 8882 C C . ARG E 166 ? 0.8694 1.0968 1.1839 -0.0017 -0.3081 -0.0690 162 ARG E C 8883 O O . ARG E 166 ? 0.8333 1.0553 1.1532 -0.0101 -0.3025 -0.0481 162 ARG E O 8884 C CB . ARG E 166 ? 1.0412 1.2658 1.4020 0.0026 -0.3366 -0.0808 162 ARG E CB 8885 C CG . ARG E 166 ? 1.2497 1.4635 1.6330 0.0050 -0.3572 -0.0888 162 ARG E CG 8886 C CD . ARG E 166 ? 1.4317 1.6363 1.8535 0.0049 -0.3806 -0.0901 162 ARG E CD 8887 N NE . ARG E 166 ? 1.5577 1.7549 1.9995 -0.0065 -0.3805 -0.0639 162 ARG E NE 8888 C CZ . ARG E 166 ? 1.6307 1.8166 2.0941 -0.0141 -0.3902 -0.0481 162 ARG E CZ 8889 N NH1 . ARG E 166 ? 1.7016 1.8796 2.1707 -0.0115 -0.4016 -0.0559 162 ARG E NH1 8890 N NH2 . ARG E 166 ? 1.6426 1.8262 2.1226 -0.0245 -0.3883 -0.0233 162 ARG E NH2 8891 N N . ASN E 167 ? 0.8357 1.0651 1.1356 0.0031 -0.3074 -0.0814 163 ASN E N 8892 C CA . ASN E 167 ? 0.8163 1.0389 1.1083 -0.0013 -0.3023 -0.0711 163 ASN E CA 8893 C C . ASN E 167 ? 0.8243 1.0340 1.1456 -0.0027 -0.3223 -0.0701 163 ASN E C 8894 O O . ASN E 167 ? 0.8361 1.0447 1.1672 0.0044 -0.3370 -0.0885 163 ASN E O 8895 C CB . ASN E 167 ? 0.8062 1.0362 1.0722 0.0042 -0.2942 -0.0842 163 ASN E CB 8896 C CG . ASN E 167 ? 0.7981 1.0212 1.0521 -0.0006 -0.2866 -0.0726 163 ASN E CG 8897 O OD1 . ASN E 167 ? 0.8079 1.0200 1.0777 -0.0066 -0.2927 -0.0588 163 ASN E OD1 8898 N ND2 . ASN E 167 ? 0.7717 1.0018 0.9985 0.0017 -0.2738 -0.0774 163 ASN E ND2 8899 N N . THR E 168 ? 0.8245 1.0258 1.1610 -0.0119 -0.3235 -0.0484 164 THR E N 8900 C CA . THR E 168 ? 0.8102 0.9986 1.1771 -0.0154 -0.3430 -0.0428 164 THR E CA 8901 C C . THR E 168 ? 0.7957 0.9781 1.1533 -0.0198 -0.3387 -0.0325 164 THR E C 8902 O O . THR E 168 ? 0.7920 0.9637 1.1727 -0.0242 -0.3532 -0.0243 164 THR E O 8903 C CB . THR E 168 ? 0.7978 0.9819 1.1905 -0.0242 -0.3485 -0.0219 164 THR E CB 8904 O OG1 . THR E 168 ? 0.8002 0.9874 1.1786 -0.0328 -0.3307 0.0016 164 THR E OG1 8905 C CG2 . THR E 168 ? 0.7928 0.9833 1.1917 -0.0215 -0.3490 -0.0276 164 THR E CG2 8906 N N . ASP E 169 ? 0.7830 0.9721 1.1078 -0.0191 -0.3193 -0.0320 165 ASP E N 8907 C CA . ASP E 169 ? 0.8035 0.9880 1.1155 -0.0230 -0.3128 -0.0219 165 ASP E CA 8908 C C . ASP E 169 ? 0.8518 1.0328 1.1628 -0.0160 -0.3232 -0.0413 165 ASP E C 8909 O O . ASP E 169 ? 0.9193 1.1033 1.2388 -0.0078 -0.3344 -0.0624 165 ASP E O 8910 C CB . ASP E 169 ? 0.7775 0.9705 1.0555 -0.0244 -0.2888 -0.0145 165 ASP E CB 8911 C CG . ASP E 169 ? 0.7907 0.9794 1.0562 -0.0299 -0.2808 0.0009 165 ASP E CG 8912 O OD1 . ASP E 169 ? 0.8023 0.9816 1.0838 -0.0327 -0.2934 0.0054 165 ASP E OD1 8913 O OD2 . ASP E 169 ? 0.7874 0.9821 1.0270 -0.0311 -0.2624 0.0083 165 ASP E OD2 8914 N N . THR E 170 ? 0.8551 1.0303 1.1574 -0.0190 -0.3206 -0.0344 166 THR E N 8915 C CA . THR E 170 ? 0.8547 1.0272 1.1538 -0.0127 -0.3284 -0.0513 166 THR E CA 8916 C C . THR E 170 ? 0.8391 1.0220 1.1040 -0.0081 -0.3109 -0.0606 166 THR E C 8917 O O . THR E 170 ? 0.8512 1.0360 1.1114 -0.0017 -0.3156 -0.0768 166 THR E O 8918 C CB . THR E 170 ? 0.8704 1.0304 1.1800 -0.0186 -0.3366 -0.0386 166 THR E CB 8919 O OG1 . THR E 170 ? 0.9024 1.0632 1.1923 -0.0262 -0.3193 -0.0173 166 THR E OG1 8920 C CG2 . THR E 170 ? 0.8668 1.0163 1.2137 -0.0230 -0.3575 -0.0306 166 THR E CG2 8921 N N . ALA E 171 ? 0.8141 1.0041 1.0567 -0.0111 -0.2917 -0.0504 167 ALA E N 8922 C CA . ALA E 171 ? 0.7713 0.9703 0.9824 -0.0080 -0.2752 -0.0562 167 ALA E CA 8923 C C . ALA E 171 ? 0.7622 0.9741 0.9618 -0.0043 -0.2661 -0.0639 167 ALA E C 8924 O O . ALA E 171 ? 0.7520 0.9653 0.9642 -0.0055 -0.2685 -0.0604 167 ALA E O 8925 C CB . ALA E 171 ? 0.7716 0.9670 0.9641 -0.0145 -0.2609 -0.0377 167 ALA E CB 8926 N N . GLU E 172 ? 0.7447 0.9661 0.9213 0.0000 -0.2564 -0.0738 168 GLU E N 8927 C CA . GLU E 172 ? 0.7326 0.9675 0.8969 0.0033 -0.2479 -0.0809 168 GLU E CA 8928 C C . GLU E 172 ? 0.7242 0.9586 0.8759 -0.0024 -0.2331 -0.0640 168 GLU E C 8929 O O . GLU E 172 ? 0.6987 0.9278 0.8367 -0.0066 -0.2236 -0.0517 168 GLU E O 8930 C CB . GLU E 172 ? 0.7373 0.9842 0.8819 0.0087 -0.2423 -0.0941 168 GLU E CB 8931 C CG . GLU E 172 ? 0.7369 0.9814 0.8580 0.0052 -0.2291 -0.0850 168 GLU E CG 8932 C CD . GLU E 172 ? 0.7351 0.9925 0.8400 0.0099 -0.2250 -0.0971 168 GLU E CD 8933 O OE1 . GLU E 172 ? 0.7548 1.0246 0.8662 0.0164 -0.2324 -0.1133 168 GLU E OE1 8934 O OE2 . GLU E 172 ? 0.7236 0.9796 0.8096 0.0073 -0.2148 -0.0904 168 GLU E OE2 8935 N N . HIS E 173 ? 0.7111 0.9514 0.8680 -0.0019 -0.2320 -0.0644 169 HIS E N 8936 C CA . HIS E 173 ? 0.6984 0.9402 0.8438 -0.0060 -0.2183 -0.0509 169 HIS E CA 8937 C C . HIS E 173 ? 0.6808 0.9342 0.8055 -0.0028 -0.2084 -0.0582 169 HIS E C 8938 O O . HIS E 173 ? 0.7057 0.9685 0.8293 0.0024 -0.2132 -0.0733 169 HIS E O 8939 C CB . HIS E 173 ? 0.7156 0.9560 0.8811 -0.0085 -0.2231 -0.0440 169 HIS E CB 8940 C CG . HIS E 173 ? 0.7426 0.9724 0.9306 -0.0131 -0.2332 -0.0335 169 HIS E CG 8941 N ND1 . HIS E 173 ? 0.7620 0.9844 0.9458 -0.0174 -0.2304 -0.0215 169 HIS E ND1 8942 C CD2 . HIS E 173 ? 0.7596 0.9855 0.9754 -0.0144 -0.2468 -0.0320 169 HIS E CD2 8943 C CE1 . HIS E 173 ? 0.7599 0.9751 0.9680 -0.0216 -0.2415 -0.0122 169 HIS E CE1 8944 N NE2 . HIS E 173 ? 0.7704 0.9870 0.9991 -0.0200 -0.2520 -0.0183 169 HIS E NE2 8945 N N . LEU E 174 ? 0.6541 0.9078 0.7629 -0.0060 -0.1951 -0.0471 170 LEU E N 8946 C CA . LEU E 174 ? 0.6357 0.8990 0.7259 -0.0042 -0.1858 -0.0508 170 LEU E CA 8947 C C . LEU E 174 ? 0.6206 0.8871 0.7152 -0.0055 -0.1817 -0.0450 170 LEU E C 8948 O O . LEU E 174 ? 0.6124 0.8731 0.7102 -0.0093 -0.1770 -0.0318 170 LEU E O 8949 C CB . LEU E 174 ? 0.6380 0.8976 0.7071 -0.0061 -0.1751 -0.0435 170 LEU E CB 8950 C CG . LEU E 174 ? 0.6557 0.9225 0.7052 -0.0055 -0.1654 -0.0439 170 LEU E CG 8951 C CD1 . LEU E 174 ? 0.6753 0.9549 0.7214 -0.0019 -0.1688 -0.0570 170 LEU E CD1 8952 C CD2 . LEU E 174 ? 0.6758 0.9365 0.7077 -0.0070 -0.1584 -0.0382 170 LEU E CD2 8953 N N . ILE E 175 ? 0.6074 0.8843 0.7026 -0.0023 -0.1841 -0.0548 171 ILE E N 8954 C CA . ILE E 175 ? 0.6179 0.8984 0.7198 -0.0029 -0.1827 -0.0516 171 ILE E CA 8955 C C . ILE E 175 ? 0.5927 0.8810 0.6754 -0.0027 -0.1727 -0.0511 171 ILE E C 8956 O O . ILE E 175 ? 0.5708 0.8689 0.6440 0.0001 -0.1734 -0.0606 171 ILE E O 8957 C CB . ILE E 175 ? 0.6580 0.9453 0.7764 0.0010 -0.1946 -0.0641 171 ILE E CB 8958 C CG1 . ILE E 175 ? 0.7198 1.0039 0.8524 0.0039 -0.2077 -0.0738 171 ILE E CG1 8959 C CG2 . ILE E 175 ? 0.6530 0.9381 0.7877 -0.0010 -0.1968 -0.0574 171 ILE E CG2 8960 C CD1 . ILE E 175 ? 0.7740 1.0443 0.9227 -0.0002 -0.2125 -0.0632 171 ILE E CD1 8961 N N . MET E 176 ? 0.5829 0.8683 0.6614 -0.0055 -0.1642 -0.0399 172 MET E N 8962 C CA . MET E 176 ? 0.5757 0.8674 0.6392 -0.0054 -0.1564 -0.0388 172 MET E CA 8963 C C . MET E 176 ? 0.5558 0.8520 0.6295 -0.0054 -0.1576 -0.0379 172 MET E C 8964 O O . MET E 176 ? 0.5554 0.8472 0.6448 -0.0067 -0.1600 -0.0325 172 MET E O 8965 C CB . MET E 176 ? 0.5807 0.8657 0.6302 -0.0076 -0.1461 -0.0280 172 MET E CB 8966 C CG . MET E 176 ? 0.5875 0.8686 0.6238 -0.0076 -0.1443 -0.0290 172 MET E CG 8967 S SD . MET E 176 ? 0.5902 0.8681 0.6047 -0.0083 -0.1341 -0.0224 172 MET E SD 8968 C CE . MET E 176 ? 0.5791 0.8685 0.5872 -0.0077 -0.1342 -0.0276 172 MET E CE 8969 N N . TRP E 177 ? 0.5426 0.8481 0.6078 -0.0041 -0.1562 -0.0423 173 TRP E N 8970 C CA . TRP E 177 ? 0.5432 0.8525 0.6159 -0.0043 -0.1562 -0.0404 173 TRP E CA 8971 C C . TRP E 177 ? 0.5412 0.8572 0.5984 -0.0046 -0.1506 -0.0395 173 TRP E C 8972 O O . TRP E 177 ? 0.5311 0.8515 0.5744 -0.0044 -0.1489 -0.0424 173 TRP E O 8973 C CB . TRP E 177 ? 0.5374 0.8529 0.6259 -0.0016 -0.1671 -0.0503 173 TRP E CB 8974 C CG . TRP E 177 ? 0.5382 0.8663 0.6185 0.0018 -0.1712 -0.0622 173 TRP E CG 8975 C CD1 . TRP E 177 ? 0.5378 0.8779 0.6106 0.0028 -0.1706 -0.0656 173 TRP E CD1 8976 C CD2 . TRP E 177 ? 0.5440 0.8760 0.6222 0.0047 -0.1763 -0.0718 173 TRP E CD2 8977 N NE1 . TRP E 177 ? 0.5425 0.8957 0.6086 0.0063 -0.1746 -0.0764 173 TRP E NE1 8978 C CE2 . TRP E 177 ? 0.5473 0.8958 0.6166 0.0078 -0.1781 -0.0809 173 TRP E CE2 8979 C CE3 . TRP E 177 ? 0.5523 0.8762 0.6361 0.0051 -0.1800 -0.0735 173 TRP E CE3 8980 C CZ2 . TRP E 177 ? 0.5495 0.9086 0.6149 0.0118 -0.1827 -0.0921 173 TRP E CZ2 8981 C CZ3 . TRP E 177 ? 0.5559 0.8880 0.6365 0.0090 -0.1853 -0.0851 173 TRP E CZ3 8982 C CH2 . TRP E 177 ? 0.5525 0.9027 0.6241 0.0126 -0.1864 -0.0946 173 TRP E CH2 8983 N N . GLY E 178 ? 0.5417 0.8590 0.6033 -0.0054 -0.1487 -0.0352 174 GLY E N 8984 C CA . GLY E 178 ? 0.5402 0.8619 0.5892 -0.0062 -0.1439 -0.0323 174 GLY E CA 8985 C C . GLY E 178 ? 0.5431 0.8754 0.5976 -0.0052 -0.1491 -0.0375 174 GLY E C 8986 O O . GLY E 178 ? 0.5424 0.8754 0.6121 -0.0039 -0.1548 -0.0408 174 GLY E O 8987 N N . ILE E 179 ? 0.5425 0.8834 0.5851 -0.0058 -0.1480 -0.0378 175 ILE E N 8988 C CA . ILE E 179 ? 0.5489 0.9001 0.5945 -0.0054 -0.1517 -0.0403 175 ILE E CA 8989 C C . ILE E 179 ? 0.5499 0.8978 0.5897 -0.0079 -0.1467 -0.0313 175 ILE E C 8990 O O . ILE E 179 ? 0.5332 0.8798 0.5604 -0.0097 -0.1429 -0.0269 175 ILE E O 8991 C CB . ILE E 179 ? 0.5591 0.9270 0.5964 -0.0041 -0.1560 -0.0478 175 ILE E CB 8992 C CG1 . ILE E 179 ? 0.5700 0.9454 0.6174 0.0003 -0.1643 -0.0600 175 ILE E CG1 8993 C CG2 . ILE E 179 ? 0.5678 0.9468 0.6027 -0.0049 -0.1578 -0.0464 175 ILE E CG2 8994 C CD1 . ILE E 179 ? 0.5777 0.9422 0.6342 0.0017 -0.1662 -0.0629 175 ILE E CD1 8995 N N . HIS E 180 ? 0.5525 0.8988 0.6028 -0.0079 -0.1475 -0.0289 176 HIS E N 8996 C CA . HIS E 180 ? 0.5500 0.8934 0.5966 -0.0096 -0.1438 -0.0213 176 HIS E CA 8997 C C . HIS E 180 ? 0.5432 0.8988 0.5833 -0.0109 -0.1477 -0.0221 176 HIS E C 8998 O O . HIS E 180 ? 0.5393 0.9053 0.5845 -0.0097 -0.1533 -0.0278 176 HIS E O 8999 C CB . HIS E 180 ? 0.5536 0.8910 0.6147 -0.0090 -0.1427 -0.0176 176 HIS E CB 9000 C CG . HIS E 180 ? 0.5491 0.8839 0.6082 -0.0099 -0.1397 -0.0111 176 HIS E CG 9001 N ND1 . HIS E 180 ? 0.5489 0.8865 0.6182 -0.0098 -0.1424 -0.0102 176 HIS E ND1 9002 C CD2 . HIS E 180 ? 0.5458 0.8748 0.5948 -0.0104 -0.1353 -0.0060 176 HIS E CD2 9003 C CE1 . HIS E 180 ? 0.5554 0.8895 0.6211 -0.0103 -0.1396 -0.0047 176 HIS E CE1 9004 N NE2 . HIS E 180 ? 0.5522 0.8808 0.6059 -0.0104 -0.1356 -0.0023 176 HIS E NE2 9005 N N . HIS E 181 ? 0.5427 0.8970 0.5718 -0.0133 -0.1453 -0.0160 177 HIS E N 9006 C CA . HIS E 181 ? 0.5340 0.8998 0.5570 -0.0158 -0.1490 -0.0136 177 HIS E CA 9007 C C . HIS E 181 ? 0.5265 0.8845 0.5522 -0.0172 -0.1481 -0.0061 177 HIS E C 9008 O O . HIS E 181 ? 0.5174 0.8660 0.5373 -0.0182 -0.1453 -0.0008 177 HIS E O 9009 C CB . HIS E 181 ? 0.5367 0.9088 0.5463 -0.0182 -0.1489 -0.0116 177 HIS E CB 9010 C CG . HIS E 181 ? 0.5394 0.9201 0.5462 -0.0164 -0.1498 -0.0192 177 HIS E CG 9011 N ND1 . HIS E 181 ? 0.5440 0.9428 0.5511 -0.0149 -0.1545 -0.0260 177 HIS E ND1 9012 C CD2 . HIS E 181 ? 0.5461 0.9202 0.5503 -0.0151 -0.1470 -0.0219 177 HIS E CD2 9013 C CE1 . HIS E 181 ? 0.5487 0.9518 0.5539 -0.0125 -0.1548 -0.0331 177 HIS E CE1 9014 N NE2 . HIS E 181 ? 0.5481 0.9358 0.5517 -0.0130 -0.1504 -0.0304 177 HIS E NE2 9015 N N . PRO E 182 ? 0.5249 0.8862 0.5599 -0.0168 -0.1511 -0.0065 178 PRO E N 9016 C CA . PRO E 182 ? 0.5302 0.8843 0.5700 -0.0174 -0.1508 -0.0004 178 PRO E CA 9017 C C . PRO E 182 ? 0.5317 0.8901 0.5641 -0.0211 -0.1547 0.0059 178 PRO E C 9018 O O . PRO E 182 ? 0.5187 0.8893 0.5429 -0.0238 -0.1579 0.0063 178 PRO E O 9019 C CB . PRO E 182 ? 0.5273 0.8844 0.5809 -0.0158 -0.1535 -0.0034 178 PRO E CB 9020 C CG . PRO E 182 ? 0.5252 0.8937 0.5793 -0.0147 -0.1575 -0.0111 178 PRO E CG 9021 C CD . PRO E 182 ? 0.5243 0.8954 0.5673 -0.0149 -0.1556 -0.0137 178 PRO E CD 9022 N N . SER E 183 ? 0.5440 0.8929 0.5803 -0.0211 -0.1546 0.0110 179 SER E N 9023 C CA . SER E 183 ? 0.5639 0.9126 0.5956 -0.0246 -0.1592 0.0180 179 SER E CA 9024 C C . SER E 183 ? 0.5877 0.9464 0.6240 -0.0272 -0.1657 0.0208 179 SER E C 9025 O O . SER E 183 ? 0.6091 0.9727 0.6412 -0.0315 -0.1712 0.0277 179 SER E O 9026 C CB . SER E 183 ? 0.5716 0.9044 0.6062 -0.0222 -0.1573 0.0207 179 SER E CB 9027 O OG . SER E 183 ? 0.5728 0.9001 0.6180 -0.0178 -0.1530 0.0176 179 SER E OG 9028 N N . SER E 184 ? 0.6001 0.9619 0.6459 -0.0248 -0.1658 0.0163 180 SER E N 9029 C CA . SER E 184 ? 0.6132 0.9834 0.6649 -0.0264 -0.1719 0.0182 180 SER E CA 9030 C C . SER E 184 ? 0.6295 1.0102 0.6855 -0.0244 -0.1732 0.0107 180 SER E C 9031 O O . SER E 184 ? 0.6270 1.0033 0.6882 -0.0209 -0.1693 0.0046 180 SER E O 9032 C CB . SER E 184 ? 0.6117 0.9705 0.6757 -0.0245 -0.1720 0.0202 180 SER E CB 9033 O OG . SER E 184 ? 0.6232 0.9749 0.6853 -0.0265 -0.1749 0.0271 180 SER E OG 9034 N N . THR E 185 ? 0.6632 1.0575 0.7187 -0.0262 -0.1796 0.0116 181 THR E N 9035 C CA . THR E 185 ? 0.6599 1.0633 0.7222 -0.0233 -0.1831 0.0038 181 THR E CA 9036 C C . THR E 185 ? 0.6517 1.0430 0.7300 -0.0204 -0.1819 0.0017 181 THR E C 9037 O O . THR E 185 ? 0.6346 1.0255 0.7211 -0.0170 -0.1819 -0.0055 181 THR E O 9038 C CB . THR E 185 ? 0.6686 1.0885 0.7272 -0.0257 -0.1905 0.0063 181 THR E CB 9039 O OG1 . THR E 185 ? 0.6943 1.1269 0.7388 -0.0294 -0.1912 0.0113 181 THR E OG1 9040 C CG2 . THR E 185 ? 0.6701 1.1016 0.7326 -0.0217 -0.1946 -0.0037 181 THR E CG2 9041 N N . GLN E 186 ? 0.6635 1.0449 0.7476 -0.0215 -0.1814 0.0083 182 GLN E N 9042 C CA . GLN E 186 ? 0.6676 1.0384 0.7673 -0.0187 -0.1789 0.0074 182 GLN E CA 9043 C C . GLN E 186 ? 0.6429 1.0058 0.7466 -0.0157 -0.1718 0.0040 182 GLN E C 9044 O O . GLN E 186 ? 0.5981 0.9599 0.7149 -0.0135 -0.1718 0.0006 182 GLN E O 9045 C CB . GLN E 186 ? 0.7274 1.0887 0.8314 -0.0193 -0.1784 0.0142 182 GLN E CB 9046 C CG . GLN E 186 ? 0.8296 1.1847 0.9511 -0.0162 -0.1765 0.0134 182 GLN E CG 9047 C CD . GLN E 186 ? 0.9687 1.3219 1.0982 -0.0169 -0.1814 0.0178 182 GLN E CD 9048 O OE1 . GLN E 186 ? 1.0052 1.3598 1.1276 -0.0199 -0.1865 0.0224 182 GLN E OE1 9049 N NE2 . GLN E 186 ? 1.0585 1.4093 1.2045 -0.0144 -0.1808 0.0169 182 GLN E NE2 9050 N N . GLU E 187 ? 0.6342 0.9918 0.7276 -0.0160 -0.1665 0.0059 183 GLU E N 9051 C CA . GLU E 187 ? 0.6182 0.9683 0.7140 -0.0136 -0.1595 0.0043 183 GLU E CA 9052 C C . GLU E 187 ? 0.6065 0.9622 0.7051 -0.0126 -0.1613 -0.0024 183 GLU E C 9053 O O . GLU E 187 ? 0.5864 0.9385 0.6974 -0.0108 -0.1597 -0.0039 183 GLU E O 9054 C CB . GLU E 187 ? 0.6294 0.9735 0.7118 -0.0141 -0.1550 0.0070 183 GLU E CB 9055 C CG . GLU E 187 ? 0.6361 0.9727 0.7187 -0.0116 -0.1476 0.0062 183 GLU E CG 9056 C CD . GLU E 187 ? 0.6515 0.9818 0.7205 -0.0117 -0.1441 0.0084 183 GLU E CD 9057 O OE1 . GLU E 187 ? 0.6745 1.0003 0.7403 -0.0118 -0.1454 0.0121 183 GLU E OE1 9058 O OE2 . GLU E 187 ? 0.6766 1.0051 0.7391 -0.0112 -0.1407 0.0064 183 GLU E OE2 9059 N N . LYS E 188 ? 0.6248 0.9907 0.7129 -0.0138 -0.1655 -0.0062 184 LYS E N 9060 C CA . LYS E 188 ? 0.6403 1.0135 0.7303 -0.0119 -0.1691 -0.0146 184 LYS E CA 9061 C C . LYS E 188 ? 0.6431 1.0170 0.7501 -0.0099 -0.1742 -0.0184 184 LYS E C 9062 O O . LYS E 188 ? 0.6305 1.0000 0.7489 -0.0080 -0.1747 -0.0219 184 LYS E O 9063 C CB . LYS E 188 ? 0.6674 1.0559 0.7440 -0.0128 -0.1736 -0.0180 184 LYS E CB 9064 C CG . LYS E 188 ? 0.6884 1.0861 0.7656 -0.0095 -0.1778 -0.0285 184 LYS E CG 9065 C CD . LYS E 188 ? 0.7331 1.1476 0.8093 -0.0080 -0.1859 -0.0341 184 LYS E CD 9066 C CE . LYS E 188 ? 0.7637 1.1808 0.8517 -0.0030 -0.1926 -0.0458 184 LYS E CE 9067 N NZ . LYS E 188 ? 0.7558 1.1876 0.8453 -0.0004 -0.2013 -0.0521 184 LYS E NZ 9068 N N . ASN E 189 ? 0.6600 1.0384 0.7700 -0.0107 -0.1787 -0.0165 185 ASN E N 9069 C CA . ASN E 189 ? 0.6596 1.0382 0.7866 -0.0090 -0.1843 -0.0196 185 ASN E CA 9070 C C . ASN E 189 ? 0.6247 0.9919 0.7689 -0.0084 -0.1803 -0.0156 185 ASN E C 9071 O O . ASN E 189 ? 0.6193 0.9856 0.7786 -0.0068 -0.1846 -0.0195 185 ASN E O 9072 C CB . ASN E 189 ? 0.7101 1.0957 0.8364 -0.0102 -0.1898 -0.0176 185 ASN E CB 9073 C CG . ASN E 189 ? 0.7790 1.1809 0.8916 -0.0101 -0.1957 -0.0227 185 ASN E CG 9074 O OD1 . ASN E 189 ? 0.8415 1.2508 0.9518 -0.0072 -0.1987 -0.0315 185 ASN E OD1 9075 N ND2 . ASN E 189 ? 0.8122 1.2209 0.9160 -0.0131 -0.1976 -0.0169 185 ASN E ND2 9076 N N . ASP E 190 ? 0.6035 0.9630 0.7464 -0.0095 -0.1727 -0.0079 186 ASP E N 9077 C CA . ASP E 190 ? 0.5937 0.9457 0.7520 -0.0086 -0.1675 -0.0031 186 ASP E CA 9078 C C . ASP E 190 ? 0.5850 0.9342 0.7486 -0.0079 -0.1654 -0.0048 186 ASP E C 9079 O O . ASP E 190 ? 0.5729 0.9204 0.7547 -0.0076 -0.1667 -0.0032 186 ASP E O 9080 C CB . ASP E 190 ? 0.5978 0.9442 0.7504 -0.0085 -0.1596 0.0036 186 ASP E CB 9081 C CG . ASP E 190 ? 0.6225 0.9697 0.7758 -0.0090 -0.1625 0.0064 186 ASP E CG 9082 O OD1 . ASP E 190 ? 0.6489 1.0004 0.8111 -0.0095 -0.1693 0.0048 186 ASP E OD1 9083 O OD2 . ASP E 190 ? 0.6533 0.9964 0.7988 -0.0087 -0.1588 0.0101 186 ASP E OD2 9084 N N . LEU E 191 ? 0.5818 0.9308 0.7306 -0.0080 -0.1630 -0.0073 187 LEU E N 9085 C CA . LEU E 191 ? 0.5882 0.9334 0.7407 -0.0076 -0.1608 -0.0080 187 LEU E CA 9086 C C . LEU E 191 ? 0.5935 0.9423 0.7539 -0.0066 -0.1699 -0.0163 187 LEU E C 9087 O O . LEU E 191 ? 0.5899 0.9350 0.7648 -0.0065 -0.1718 -0.0159 187 LEU E O 9088 C CB . LEU E 191 ? 0.5828 0.9253 0.7169 -0.0079 -0.1546 -0.0073 187 LEU E CB 9089 C CG . LEU E 191 ? 0.5867 0.9249 0.7118 -0.0080 -0.1471 -0.0008 187 LEU E CG 9090 C CD1 . LEU E 191 ? 0.5853 0.9198 0.6945 -0.0081 -0.1421 -0.0005 187 LEU E CD1 9091 C CD2 . LEU E 191 ? 0.5980 0.9332 0.7371 -0.0070 -0.1420 0.0057 187 LEU E CD2 9092 N N . TYR E 192 ? 0.6044 0.9612 0.7552 -0.0057 -0.1760 -0.0237 188 TYR E N 9093 C CA . TYR E 192 ? 0.6341 0.9962 0.7903 -0.0032 -0.1854 -0.0340 188 TYR E CA 9094 C C . TYR E 192 ? 0.6882 1.0583 0.8482 -0.0019 -0.1935 -0.0385 188 TYR E C 9095 O O . TYR E 192 ? 0.7298 1.0993 0.8915 -0.0035 -0.1915 -0.0323 188 TYR E O 9096 C CB . TYR E 192 ? 0.6325 0.9999 0.7716 -0.0021 -0.1848 -0.0400 188 TYR E CB 9097 C CG . TYR E 192 ? 0.6068 0.9667 0.7358 -0.0041 -0.1749 -0.0332 188 TYR E CG 9098 C CD1 . TYR E 192 ? 0.5971 0.9478 0.7357 -0.0045 -0.1722 -0.0301 188 TYR E CD1 9099 C CD2 . TYR E 192 ? 0.5950 0.9570 0.7058 -0.0059 -0.1691 -0.0292 188 TYR E CD2 9100 C CE1 . TYR E 192 ? 0.5980 0.9424 0.7268 -0.0059 -0.1634 -0.0242 188 TYR E CE1 9101 C CE2 . TYR E 192 ? 0.6038 0.9583 0.7059 -0.0072 -0.1610 -0.0237 188 TYR E CE2 9102 C CZ . TYR E 192 ? 0.6009 0.9468 0.7111 -0.0069 -0.1579 -0.0216 188 TYR E CZ 9103 O OH . TYR E 192 ? 0.5838 0.9230 0.6844 -0.0077 -0.1501 -0.0165 188 TYR E OH 9104 N N . GLY E 193 ? 0.7049 1.0829 0.8669 0.0015 -0.2032 -0.0496 189 GLY E N 9105 C CA . GLY E 193 ? 0.7263 1.1129 0.8909 0.0030 -0.2109 -0.0538 189 GLY E CA 9106 C C . GLY E 193 ? 0.7277 1.1254 0.8734 0.0017 -0.2088 -0.0518 189 GLY E C 9107 O O . GLY E 193 ? 0.7388 1.1363 0.8700 -0.0011 -0.2009 -0.0452 189 GLY E O 9108 N N . THR E 194 ? 0.7405 1.1486 0.8872 0.0039 -0.2172 -0.0574 190 THR E N 9109 C CA . THR E 194 ? 0.7550 1.1794 0.8833 0.0037 -0.2184 -0.0583 190 THR E CA 9110 C C . THR E 194 ? 0.7516 1.1911 0.8696 0.0083 -0.2229 -0.0703 190 THR E C 9111 O O . THR E 194 ? 0.7264 1.1825 0.8272 0.0081 -0.2222 -0.0705 190 THR E O 9112 C CB . THR E 194 ? 0.7601 1.1906 0.8938 0.0041 -0.2257 -0.0586 190 THR E CB 9113 O OG1 . THR E 194 ? 0.7499 1.1797 0.8998 0.0090 -0.2358 -0.0691 190 THR E OG1 9114 C CG2 . THR E 194 ? 0.7593 1.1771 0.9010 -0.0004 -0.2207 -0.0463 190 THR E CG2 9115 N N . GLN E 195 ? 0.7690 1.2036 0.8993 0.0127 -0.2283 -0.0801 191 GLN E N 9116 C CA . GLN E 195 ? 0.7869 1.2341 0.9114 0.0187 -0.2340 -0.0939 191 GLN E CA 9117 C C . GLN E 195 ? 0.7321 1.1862 0.8381 0.0168 -0.2257 -0.0909 191 GLN E C 9118 O O . GLN E 195 ? 0.7340 1.1762 0.8370 0.0116 -0.2163 -0.0798 191 GLN E O 9119 C CB . GLN E 195 ? 0.8465 1.2811 0.9907 0.0222 -0.2405 -0.1018 191 GLN E CB 9120 C CG . GLN E 195 ? 0.8845 1.2988 1.0378 0.0170 -0.2321 -0.0905 191 GLN E CG 9121 C CD . GLN E 195 ? 0.9008 1.3026 1.0760 0.0191 -0.2392 -0.0953 191 GLN E CD 9122 O OE1 . GLN E 195 ? 0.9581 1.3633 1.1450 0.0246 -0.2520 -0.1076 191 GLN E OE1 9123 N NE2 . GLN E 195 ? 0.8608 1.2484 1.0423 0.0148 -0.2318 -0.0852 191 GLN E NE2 9124 N N . SER E 196 ? 0.7041 1.1785 0.7979 0.0214 -0.2292 -0.1007 192 SER E N 9125 C CA . SER E 196 ? 0.7194 1.2014 0.7972 0.0197 -0.2218 -0.0979 192 SER E CA 9126 C C . SER E 196 ? 0.7148 1.1810 0.8015 0.0208 -0.2203 -0.1014 192 SER E C 9127 O O . SER E 196 ? 0.7013 1.1613 0.8030 0.0257 -0.2285 -0.1117 192 SER E O 9128 C CB . SER E 196 ? 0.7110 1.2223 0.7735 0.0244 -0.2253 -0.1069 192 SER E CB 9129 O OG . SER E 196 ? 0.6986 1.2178 0.7685 0.0334 -0.2353 -0.1246 192 SER E OG 9130 N N . LEU E 197 ? 0.6903 1.1486 0.7687 0.0160 -0.2106 -0.0920 193 LEU E N 9131 C CA . LEU E 197 ? 0.6892 1.1297 0.7763 0.0155 -0.2080 -0.0916 193 LEU E CA 9132 C C . LEU E 197 ? 0.7020 1.1514 0.7812 0.0189 -0.2084 -0.1000 193 LEU E C 9133 O O . LEU E 197 ? 0.7274 1.1938 0.7902 0.0187 -0.2052 -0.0998 193 LEU E O 9134 C CB . LEU E 197 ? 0.6737 1.0979 0.7584 0.0087 -0.1975 -0.0763 193 LEU E CB 9135 C CG . LEU E 197 ? 0.6586 1.0720 0.7541 0.0057 -0.1966 -0.0679 193 LEU E CG 9136 C CD1 . LEU E 197 ? 0.6606 1.0613 0.7512 0.0004 -0.1864 -0.0545 193 LEU E CD1 9137 C CD2 . LEU E 197 ? 0.6570 1.0595 0.7741 0.0081 -0.2028 -0.0722 193 LEU E CD2 9138 N N . SER E 198 ? 0.6972 1.1356 0.7890 0.0218 -0.2126 -0.1066 194 SER E N 9139 C CA . SER E 198 ? 0.7033 1.1489 0.7898 0.0257 -0.2141 -0.1158 194 SER E CA 9140 C C . SER E 198 ? 0.6962 1.1216 0.7964 0.0251 -0.2151 -0.1152 194 SER E C 9141 O O . SER E 198 ? 0.7155 1.1282 0.8345 0.0256 -0.2213 -0.1160 194 SER E O 9142 C CB . SER E 198 ? 0.7065 1.1727 0.7935 0.0345 -0.2250 -0.1333 194 SER E CB 9143 O OG . SER E 198 ? 0.7075 1.1755 0.7990 0.0402 -0.2306 -0.1457 194 SER E OG 9144 N N . ILE E 199 ? 0.6734 1.0965 0.7647 0.0235 -0.2092 -0.1129 195 ILE E N 9145 C CA . ILE E 199 ? 0.6583 1.0650 0.7606 0.0231 -0.2105 -0.1127 195 ILE E CA 9146 C C . ILE E 199 ? 0.6724 1.0899 0.7704 0.0287 -0.2153 -0.1255 195 ILE E C 9147 O O . ILE E 199 ? 0.6823 1.1133 0.7632 0.0286 -0.2095 -0.1255 195 ILE E O 9148 C CB . ILE E 199 ? 0.6422 1.0348 0.7373 0.0163 -0.1988 -0.0977 195 ILE E CB 9149 C CG1 . ILE E 199 ? 0.6414 1.0245 0.7401 0.0114 -0.1933 -0.0850 195 ILE E CG1 9150 C CG2 . ILE E 199 ? 0.6456 1.0230 0.7521 0.0159 -0.2008 -0.0971 195 ILE E CG2 9151 C CD1 . ILE E 199 ? 0.6427 1.0348 0.7250 0.0086 -0.1864 -0.0785 195 ILE E CD1 9152 N N . SER E 200 ? 0.6910 1.1032 0.8059 0.0337 -0.2264 -0.1364 196 SER E N 9153 C CA . SER E 200 ? 0.7166 1.1387 0.8305 0.0404 -0.2331 -0.1510 196 SER E CA 9154 C C . SER E 200 ? 0.6889 1.0921 0.8158 0.0390 -0.2361 -0.1494 196 SER E C 9155 O O . SER E 200 ? 0.6856 1.0724 0.8317 0.0372 -0.2422 -0.1459 196 SER E O 9156 C CB . SER E 200 ? 0.7443 1.1810 0.8672 0.0498 -0.2470 -0.1695 196 SER E CB 9157 O OG . SER E 200 ? 0.7976 1.2390 0.9263 0.0572 -0.2562 -0.1848 196 SER E OG 9158 N N . VAL E 201 ? 0.6931 1.0989 0.8099 0.0392 -0.2320 -0.1506 197 VAL E N 9159 C CA . VAL E 201 ? 0.6982 1.0858 0.8248 0.0369 -0.2336 -0.1468 197 VAL E CA 9160 C C . VAL E 201 ? 0.6971 1.0933 0.8268 0.0444 -0.2428 -0.1632 197 VAL E C 9161 O O . VAL E 201 ? 0.7084 1.1238 0.8225 0.0479 -0.2393 -0.1701 197 VAL E O 9162 C CB . VAL E 201 ? 0.6922 1.0713 0.8040 0.0293 -0.2194 -0.1311 197 VAL E CB 9163 C CG1 . VAL E 201 ? 0.7253 1.0860 0.8479 0.0268 -0.2217 -0.1265 197 VAL E CG1 9164 C CG2 . VAL E 201 ? 0.6787 1.0516 0.7857 0.0229 -0.2099 -0.1161 197 VAL E CG2 9165 N N . GLY E 202 ? 0.6836 1.0664 0.8340 0.0467 -0.2549 -0.1689 198 GLY E N 9166 C CA . GLY E 202 ? 0.6939 1.0848 0.8506 0.0555 -0.2665 -0.1872 198 GLY E CA 9167 C C . GLY E 202 ? 0.6951 1.0662 0.8703 0.0542 -0.2752 -0.1862 198 GLY E C 9168 O O . GLY E 202 ? 0.6886 1.0430 0.8838 0.0512 -0.2827 -0.1804 198 GLY E O 9169 N N . SER E 203 ? 0.7012 1.0747 0.8701 0.0561 -0.2744 -0.1909 199 SER E N 9170 C CA . SER E 203 ? 0.7249 1.0829 0.9120 0.0570 -0.2857 -0.1941 199 SER E CA 9171 C C . SER E 203 ? 0.7373 1.1111 0.9280 0.0688 -0.2977 -0.2175 199 SER E C 9172 O O . SER E 203 ? 0.7581 1.1541 0.9404 0.0762 -0.2986 -0.2307 199 SER E O 9173 C CB . SER E 203 ? 0.7381 1.0841 0.9155 0.0493 -0.2749 -0.1792 199 SER E CB 9174 O OG . SER E 203 ? 0.7705 1.1307 0.9313 0.0530 -0.2698 -0.1869 199 SER E OG 9175 N N . SER E 204 ? 0.7360 1.0994 0.9401 0.0710 -0.3078 -0.2232 200 SER E N 9176 C CA . SER E 204 ? 0.7529 1.1317 0.9605 0.0828 -0.3192 -0.2461 200 SER E CA 9177 C C . SER E 204 ? 0.7764 1.1752 0.9583 0.0837 -0.3051 -0.2470 200 SER E C 9178 O O . SER E 204 ? 0.7738 1.1960 0.9511 0.0940 -0.3093 -0.2654 200 SER E O 9179 C CB . SER E 204 ? 0.7559 1.1165 0.9865 0.0844 -0.3347 -0.2510 200 SER E CB 9180 O OG . SER E 204 ? 0.7485 1.0899 1.0050 0.0822 -0.3485 -0.2476 200 SER E OG 9181 N N . THR E 205 ? 0.7716 1.1619 0.9382 0.0733 -0.2891 -0.2272 201 THR E N 9182 C CA . THR E 205 ? 0.7860 1.1924 0.9301 0.0727 -0.2762 -0.2254 201 THR E CA 9183 C C . THR E 205 ? 0.7736 1.1932 0.8966 0.0678 -0.2609 -0.2144 201 THR E C 9184 O O . THR E 205 ? 0.8446 1.2862 0.9506 0.0697 -0.2532 -0.2171 201 THR E O 9185 C CB . THR E 205 ? 0.7552 1.1434 0.8953 0.0650 -0.2697 -0.2117 201 THR E CB 9186 O OG1 . THR E 205 ? 0.7328 1.1049 0.8657 0.0541 -0.2580 -0.1902 201 THR E OG1 9187 C CG2 . THR E 205 ? 0.7558 1.1263 0.9184 0.0673 -0.2848 -0.2179 201 THR E CG2 9188 N N . TYR E 206 ? 0.7076 1.1134 0.8319 0.0607 -0.2562 -0.2004 202 TYR E N 9189 C CA . TYR E 206 ? 0.6924 1.1071 0.7982 0.0553 -0.2425 -0.1887 202 TYR E CA 9190 C C . TYR E 206 ? 0.7171 1.1443 0.8262 0.0595 -0.2470 -0.1956 202 TYR E C 9191 O O . TYR E 206 ? 0.7575 1.1758 0.8854 0.0627 -0.2588 -0.2022 202 TYR E O 9192 C CB . TYR E 206 ? 0.6849 1.0767 0.7884 0.0447 -0.2331 -0.1679 202 TYR E CB 9193 C CG . TYR E 206 ? 0.6798 1.0767 0.7658 0.0386 -0.2196 -0.1545 202 TYR E CG 9194 C CD1 . TYR E 206 ? 0.6660 1.0715 0.7328 0.0354 -0.2089 -0.1479 202 TYR E CD1 9195 C CD2 . TYR E 206 ? 0.6908 1.0825 0.7813 0.0358 -0.2185 -0.1478 202 TYR E CD2 9196 C CE1 . TYR E 206 ? 0.6698 1.0777 0.7226 0.0295 -0.1981 -0.1351 202 TYR E CE1 9197 C CE2 . TYR E 206 ? 0.6931 1.0881 0.7689 0.0304 -0.2072 -0.1357 202 TYR E CE2 9198 C CZ . TYR E 206 ? 0.6905 1.0931 0.7478 0.0272 -0.1974 -0.1294 202 TYR E CZ 9199 O OH . TYR E 206 ? 0.6782 1.0830 0.7229 0.0220 -0.1881 -0.1176 202 TYR E OH 9200 N N . ARG E 207 ? 0.7089 1.1568 0.8008 0.0592 -0.2385 -0.1936 203 ARG E N 9201 C CA . ARG E 207 ? 0.7145 1.1710 0.8072 0.0607 -0.2402 -0.1951 203 ARG E CA 9202 C C . ARG E 207 ? 0.6942 1.1652 0.7661 0.0552 -0.2269 -0.1833 203 ARG E C 9203 O O . ARG E 207 ? 0.6781 1.1678 0.7353 0.0557 -0.2209 -0.1835 203 ARG E O 9204 C CB . ARG E 207 ? 0.7554 1.2312 0.8566 0.0727 -0.2537 -0.2172 203 ARG E CB 9205 C CG . ARG E 207 ? 0.7687 1.2788 0.8525 0.0776 -0.2493 -0.2242 203 ARG E CG 9206 C CD . ARG E 207 ? 0.7542 1.2845 0.8416 0.0870 -0.2588 -0.2397 203 ARG E CD 9207 N NE . ARG E 207 ? 0.7521 1.3120 0.8185 0.0864 -0.2489 -0.2359 203 ARG E NE 9208 C CZ . ARG E 207 ? 0.7522 1.3119 0.8065 0.0773 -0.2378 -0.2182 203 ARG E CZ 9209 N NH1 . ARG E 207 ? 0.7409 1.2739 0.8018 0.0695 -0.2356 -0.2052 203 ARG E NH1 9210 N NH2 . ARG E 207 ? 0.7670 1.3544 0.8034 0.0761 -0.2297 -0.2135 203 ARG E NH2 9211 N N . ASN E 208 ? 0.6699 1.1313 0.7416 0.0495 -0.2227 -0.1716 204 ASN E N 9212 C CA . ASN E 208 ? 0.6671 1.1384 0.7216 0.0436 -0.2115 -0.1590 204 ASN E CA 9213 C C . ASN E 208 ? 0.6745 1.1389 0.7343 0.0411 -0.2121 -0.1533 204 ASN E C 9214 O O . ASN E 208 ? 0.7187 1.1695 0.7956 0.0431 -0.2203 -0.1577 204 ASN E O 9215 C CB . ASN E 208 ? 0.6644 1.1209 0.7097 0.0352 -0.2007 -0.1432 204 ASN E CB 9216 C CG . ASN E 208 ? 0.6557 1.1272 0.6826 0.0305 -0.1912 -0.1331 204 ASN E CG 9217 O OD1 . ASN E 208 ? 0.6593 1.1510 0.6802 0.0318 -0.1914 -0.1345 204 ASN E OD1 9218 N ND2 . ASN E 208 ? 0.6467 1.1084 0.6652 0.0248 -0.1836 -0.1224 204 ASN E ND2 9219 N N . ASN E 209 ? 0.6662 1.1406 0.7133 0.0368 -0.2048 -0.1437 205 ASN E N 9220 C CA . ASN E 209 ? 0.6586 1.1273 0.7106 0.0344 -0.2054 -0.1382 205 ASN E CA 9221 C C . ASN E 209 ? 0.6196 1.0884 0.6580 0.0265 -0.1949 -0.1218 205 ASN E C 9222 O O . ASN E 209 ? 0.6005 1.0833 0.6245 0.0243 -0.1893 -0.1175 205 ASN E O 9223 C CB . ASN E 209 ? 0.6978 1.1880 0.7518 0.0418 -0.2139 -0.1516 205 ASN E CB 9224 C CG . ASN E 209 ? 0.7279 1.2478 0.7641 0.0427 -0.2097 -0.1517 205 ASN E CG 9225 O OD1 . ASN E 209 ? 0.7507 1.2825 0.7780 0.0435 -0.2064 -0.1534 205 ASN E OD1 9226 N ND2 . ASN E 209 ? 0.7176 1.2506 0.7488 0.0418 -0.2097 -0.1484 205 ASN E ND2 9227 N N . PHE E 210 ? 0.5877 1.0415 0.6321 0.0222 -0.1930 -0.1125 206 PHE E N 9228 C CA . PHE E 210 ? 0.5751 1.0248 0.6090 0.0149 -0.1840 -0.0970 206 PHE E CA 9229 C C . PHE E 210 ? 0.5721 1.0232 0.6097 0.0138 -0.1856 -0.0934 206 PHE E C 9230 O O . PHE E 210 ? 0.5764 1.0213 0.6279 0.0167 -0.1920 -0.0991 206 PHE E O 9231 C CB . PHE E 210 ? 0.5667 0.9921 0.6025 0.0100 -0.1776 -0.0865 206 PHE E CB 9232 C CG . PHE E 210 ? 0.5670 0.9862 0.6040 0.0118 -0.1780 -0.0912 206 PHE E CG 9233 C CD1 . PHE E 210 ? 0.5667 0.9919 0.5906 0.0100 -0.1732 -0.0885 206 PHE E CD1 9234 C CD2 . PHE E 210 ? 0.5703 0.9787 0.6228 0.0151 -0.1844 -0.0984 206 PHE E CD2 9235 C CE1 . PHE E 210 ? 0.5664 0.9867 0.5916 0.0118 -0.1741 -0.0932 206 PHE E CE1 9236 C CE2 . PHE E 210 ? 0.5695 0.9726 0.6238 0.0167 -0.1860 -0.1028 206 PHE E CE2 9237 C CZ . PHE E 210 ? 0.5749 0.9839 0.6150 0.0152 -0.1804 -0.1004 206 PHE E CZ 9238 N N . VAL E 211 ? 0.5639 1.0219 0.5902 0.0090 -0.1806 -0.0830 207 VAL E N 9239 C CA . VAL E 211 ? 0.5562 1.0149 0.5851 0.0070 -0.1817 -0.0779 207 VAL E CA 9240 C C . VAL E 211 ? 0.5348 0.9793 0.5602 0.0001 -0.1747 -0.0625 207 VAL E C 9241 O O . VAL E 211 ? 0.5329 0.9818 0.5465 -0.0038 -0.1704 -0.0546 207 VAL E O 9242 C CB . VAL E 211 ? 0.5698 1.0563 0.5892 0.0086 -0.1850 -0.0810 207 VAL E CB 9243 C CG1 . VAL E 211 ? 0.5681 1.0559 0.5916 0.0074 -0.1880 -0.0772 207 VAL E CG1 9244 C CG2 . VAL E 211 ? 0.5803 1.0838 0.6019 0.0169 -0.1921 -0.0979 207 VAL E CG2 9245 N N . PRO E 212 ? 0.5152 0.9432 0.5517 -0.0008 -0.1743 -0.0587 208 PRO E N 9246 C CA . PRO E 212 ? 0.5162 0.9328 0.5495 -0.0059 -0.1686 -0.0460 208 PRO E CA 9247 C C . PRO E 212 ? 0.5247 0.9556 0.5486 -0.0090 -0.1697 -0.0401 208 PRO E C 9248 O O . PRO E 212 ? 0.5316 0.9789 0.5557 -0.0069 -0.1751 -0.0452 208 PRO E O 9249 C CB . PRO E 212 ? 0.5087 0.9111 0.5573 -0.0052 -0.1694 -0.0448 208 PRO E CB 9250 C CG . PRO E 212 ? 0.5077 0.9058 0.5674 -0.0013 -0.1730 -0.0537 208 PRO E CG 9251 C CD . PRO E 212 ? 0.5143 0.9308 0.5674 0.0024 -0.1784 -0.0646 208 PRO E CD 9252 N N . VAL E 213 ? 0.5344 0.9589 0.5511 -0.0138 -0.1653 -0.0292 209 VAL E N 9253 C CA . VAL E 213 ? 0.5492 0.9869 0.5573 -0.0179 -0.1670 -0.0215 209 VAL E CA 9254 C C . VAL E 213 ? 0.5523 0.9754 0.5613 -0.0222 -0.1650 -0.0102 209 VAL E C 9255 O O . VAL E 213 ? 0.5623 0.9706 0.5691 -0.0235 -0.1608 -0.0058 209 VAL E O 9256 C CB . VAL E 213 ? 0.5646 1.0172 0.5607 -0.0197 -0.1662 -0.0201 209 VAL E CB 9257 C CG1 . VAL E 213 ? 0.5759 1.0391 0.5647 -0.0257 -0.1679 -0.0080 209 VAL E CG1 9258 C CG2 . VAL E 213 ? 0.5677 1.0413 0.5622 -0.0147 -0.1696 -0.0319 209 VAL E CG2 9259 N N . VAL E 214 ? 0.5553 0.9838 0.5671 -0.0239 -0.1688 -0.0061 210 VAL E N 9260 C CA . VAL E 214 ? 0.5621 0.9771 0.5775 -0.0268 -0.1687 0.0027 210 VAL E CA 9261 C C . VAL E 214 ? 0.5743 0.9928 0.5810 -0.0323 -0.1701 0.0132 210 VAL E C 9262 O O . VAL E 214 ? 0.6038 1.0421 0.6035 -0.0350 -0.1732 0.0159 210 VAL E O 9263 C CB . VAL E 214 ? 0.5592 0.9797 0.5819 -0.0267 -0.1735 0.0031 210 VAL E CB 9264 C CG1 . VAL E 214 ? 0.5675 0.9758 0.5942 -0.0298 -0.1746 0.0125 210 VAL E CG1 9265 C CG2 . VAL E 214 ? 0.5589 0.9743 0.5929 -0.0217 -0.1734 -0.0063 210 VAL E CG2 9266 N N . GLY E 215 ? 0.5678 0.9688 0.5758 -0.0338 -0.1686 0.0194 211 GLY E N 9267 C CA . GLY E 215 ? 0.5673 0.9693 0.5702 -0.0394 -0.1723 0.0302 211 GLY E CA 9268 C C . GLY E 215 ? 0.5761 0.9563 0.5835 -0.0391 -0.1722 0.0345 211 GLY E C 9269 O O . GLY E 215 ? 0.5901 0.9555 0.6002 -0.0346 -0.1668 0.0291 211 GLY E O 9270 N N . ALA E 216 ? 0.5736 0.9524 0.5825 -0.0436 -0.1787 0.0441 212 ALA E N 9271 C CA . ALA E 216 ? 0.5712 0.9299 0.5842 -0.0427 -0.1804 0.0474 212 ALA E CA 9272 C C . ALA E 216 ? 0.5720 0.9240 0.5779 -0.0437 -0.1797 0.0494 212 ALA E C 9273 O O . ALA E 216 ? 0.5562 0.9204 0.5557 -0.0486 -0.1821 0.0547 212 ALA E O 9274 C CB . ALA E 216 ? 0.5798 0.9387 0.5983 -0.0472 -0.1896 0.0570 212 ALA E CB 9275 N N . ARG E 217 ? 0.5777 0.9112 0.5849 -0.0388 -0.1764 0.0452 213 ARG E N 9276 C CA . ARG E 217 ? 0.5759 0.9008 0.5760 -0.0378 -0.1742 0.0441 213 ARG E CA 9277 C C . ARG E 217 ? 0.5900 0.8951 0.5931 -0.0331 -0.1752 0.0426 213 ARG E C 9278 O O . ARG E 217 ? 0.5965 0.8952 0.6061 -0.0284 -0.1730 0.0387 213 ARG E O 9279 C CB . ARG E 217 ? 0.5557 0.8831 0.5513 -0.0339 -0.1652 0.0355 213 ARG E CB 9280 C CG . ARG E 217 ? 0.5421 0.8893 0.5347 -0.0366 -0.1642 0.0341 213 ARG E CG 9281 C CD . ARG E 217 ? 0.5288 0.8754 0.5188 -0.0325 -0.1572 0.0255 213 ARG E CD 9282 N NE . ARG E 217 ? 0.5200 0.8686 0.5173 -0.0289 -0.1541 0.0191 213 ARG E NE 9283 C CZ . ARG E 217 ? 0.5147 0.8785 0.5134 -0.0291 -0.1551 0.0152 213 ARG E CZ 9284 N NH1 . ARG E 217 ? 0.5184 0.8994 0.5110 -0.0325 -0.1583 0.0171 213 ARG E NH1 9285 N NH2 . ARG E 217 ? 0.5111 0.8741 0.5180 -0.0256 -0.1533 0.0093 213 ARG E NH2 9286 N N . PRO E 218 ? 0.6071 0.9032 0.6055 -0.0337 -0.1786 0.0449 214 PRO E N 9287 C CA . PRO E 218 ? 0.6240 0.9019 0.6242 -0.0277 -0.1798 0.0414 214 PRO E CA 9288 C C . PRO E 218 ? 0.6528 0.9257 0.6522 -0.0199 -0.1696 0.0322 214 PRO E C 9289 O O . PRO E 218 ? 0.6496 0.9281 0.6442 -0.0192 -0.1618 0.0285 214 PRO E O 9290 C CB . PRO E 218 ? 0.6210 0.8925 0.6144 -0.0296 -0.1838 0.0440 214 PRO E CB 9291 C CG . PRO E 218 ? 0.6196 0.9062 0.6116 -0.0385 -0.1883 0.0528 214 PRO E CG 9292 C CD . PRO E 218 ? 0.6114 0.9147 0.6031 -0.0395 -0.1817 0.0505 214 PRO E CD 9293 N N . GLN E 219 ? 0.7020 0.9650 0.7070 -0.0138 -0.1702 0.0289 215 GLN E N 9294 C CA . GLN E 219 ? 0.7194 0.9798 0.7248 -0.0063 -0.1607 0.0218 215 GLN E CA 9295 C C . GLN E 219 ? 0.7385 0.9915 0.7337 -0.0026 -0.1568 0.0180 215 GLN E C 9296 O O . GLN E 219 ? 0.7243 0.9672 0.7158 -0.0012 -0.1631 0.0181 215 GLN E O 9297 C CB . GLN E 219 ? 0.7539 1.0084 0.7684 -0.0004 -0.1629 0.0194 215 GLN E CB 9298 C CG . GLN E 219 ? 0.7925 1.0527 0.8130 0.0041 -0.1536 0.0155 215 GLN E CG 9299 C CD . GLN E 219 ? 0.8224 1.0793 0.8532 0.0097 -0.1561 0.0135 215 GLN E CD 9300 O OE1 . GLN E 219 ? 0.8795 1.1289 0.9095 0.0172 -0.1567 0.0089 215 GLN E OE1 9301 N NE2 . GLN E 219 ? 0.8097 1.0730 0.8503 0.0070 -0.1579 0.0160 215 GLN E NE2 9302 N N . VAL E 220 ? 0.7352 0.9931 0.7270 -0.0011 -0.1473 0.0149 216 VAL E N 9303 C CA . VAL E 220 ? 0.7445 0.9972 0.7269 0.0022 -0.1423 0.0115 216 VAL E CA 9304 C C . VAL E 220 ? 0.7788 1.0379 0.7642 0.0048 -0.1324 0.0091 216 VAL E C 9305 O O . VAL E 220 ? 0.9232 1.1912 0.9132 0.0006 -0.1311 0.0104 216 VAL E O 9306 C CB . VAL E 220 ? 0.7303 0.9860 0.7051 -0.0038 -0.1439 0.0139 216 VAL E CB 9307 C CG1 . VAL E 220 ? 0.6982 0.9497 0.6643 -0.0007 -0.1381 0.0104 216 VAL E CG1 9308 C CG2 . VAL E 220 ? 0.7668 1.0184 0.7401 -0.0081 -0.1543 0.0186 216 VAL E CG2 9309 N N . ASN E 221 ? 0.7943 1.0508 0.7784 0.0115 -0.1260 0.0060 217 ASN E N 9310 C CA . ASN E 221 ? 0.8087 1.0569 0.7884 0.0186 -0.1272 0.0028 217 ASN E CA 9311 C C . ASN E 221 ? 0.8339 1.0790 0.8215 0.0217 -0.1335 0.0020 217 ASN E C 9312 O O . ASN E 221 ? 0.8615 1.0971 0.8458 0.0243 -0.1412 0.0001 217 ASN E O 9313 C CB . ASN E 221 ? 0.8152 1.0666 0.7926 0.0250 -0.1176 0.0005 217 ASN E CB 9314 C CG . ASN E 221 ? 0.8430 1.0916 0.8092 0.0240 -0.1146 0.0001 217 ASN E CG 9315 O OD1 . ASN E 221 ? 0.8131 1.0676 0.7802 0.0223 -0.1082 0.0018 217 ASN E OD1 9316 N ND2 . ASN E 221 ? 0.8883 1.1273 0.8451 0.0254 -0.1201 -0.0019 217 ASN E ND2 9317 N N . GLY E 222 ? 0.7743 1.0265 0.7731 0.0221 -0.1313 0.0029 218 GLY E N 9318 C CA . GLY E 222 ? 0.7318 0.9942 0.7366 0.0202 -0.1233 0.0046 218 GLY E CA 9319 C C . GLY E 222 ? 0.7099 0.9777 0.7239 0.0139 -0.1278 0.0079 218 GLY E C 9320 O O . GLY E 222 ? 0.6665 0.9352 0.6895 0.0152 -0.1310 0.0083 218 GLY E O 9321 N N . GLN E 223 ? 0.6820 0.9545 0.6936 0.0076 -0.1277 0.0098 219 GLN E N 9322 C CA . GLN E 223 ? 0.6530 0.9334 0.6724 0.0025 -0.1304 0.0119 219 GLN E CA 9323 C C . GLN E 223 ? 0.6103 0.8932 0.6238 -0.0039 -0.1370 0.0142 219 GLN E C 9324 O O . GLN E 223 ? 0.5941 0.8732 0.5983 -0.0052 -0.1385 0.0145 219 GLN E O 9325 C CB . GLN E 223 ? 0.6727 0.9598 0.6968 0.0022 -0.1239 0.0109 219 GLN E CB 9326 C CG . GLN E 223 ? 0.6839 0.9713 0.7145 0.0082 -0.1166 0.0106 219 GLN E CG 9327 C CD . GLN E 223 ? 0.6927 0.9878 0.7383 0.0075 -0.1153 0.0120 219 GLN E CD 9328 O OE1 . GLN E 223 ? 0.7339 1.0332 0.7842 0.0030 -0.1201 0.0122 219 GLN E OE1 9329 N NE2 . GLN E 223 ? 0.7017 1.0001 0.7549 0.0118 -0.1088 0.0132 219 GLN E NE2 9330 N N . SER E 224 ? 0.5780 0.8692 0.5977 -0.0080 -0.1409 0.0162 220 SER E N 9331 C CA . SER E 224 ? 0.5585 0.8566 0.5734 -0.0142 -0.1471 0.0193 220 SER E CA 9332 C C . SER E 224 ? 0.5396 0.8488 0.5533 -0.0165 -0.1446 0.0166 220 SER E C 9333 O O . SER E 224 ? 0.5379 0.8557 0.5455 -0.0208 -0.1481 0.0181 220 SER E O 9334 C CB . SER E 224 ? 0.5557 0.8570 0.5772 -0.0170 -0.1543 0.0236 220 SER E CB 9335 O OG . SER E 224 ? 0.5681 0.8605 0.5874 -0.0174 -0.1605 0.0273 220 SER E OG 9336 N N . GLY E 225 ? 0.5227 0.8327 0.5430 -0.0135 -0.1394 0.0128 221 GLY E N 9337 C CA . GLY E 225 ? 0.5133 0.8309 0.5337 -0.0144 -0.1378 0.0088 221 GLY E CA 9338 C C . GLY E 225 ? 0.5131 0.8271 0.5238 -0.0141 -0.1349 0.0073 221 GLY E C 9339 O O . GLY E 225 ? 0.5164 0.8212 0.5205 -0.0129 -0.1335 0.0092 221 GLY E O 9340 N N . ARG E 226 ? 0.5106 0.8322 0.5204 -0.0151 -0.1352 0.0033 222 ARG E N 9341 C CA . ARG E 226 ? 0.5061 0.8254 0.5078 -0.0150 -0.1330 0.0012 222 ARG E CA 9342 C C . ARG E 226 ? 0.4975 0.8203 0.5060 -0.0135 -0.1319 -0.0041 222 ARG E C 9343 O O . ARG E 226 ? 0.4956 0.8261 0.5129 -0.0134 -0.1348 -0.0070 222 ARG E O 9344 C CB . ARG E 226 ? 0.5088 0.8370 0.5015 -0.0186 -0.1371 0.0021 222 ARG E CB 9345 C CG . ARG E 226 ? 0.5179 0.8432 0.5053 -0.0213 -0.1405 0.0088 222 ARG E CG 9346 C CD . ARG E 226 ? 0.5302 0.8413 0.5115 -0.0197 -0.1385 0.0107 222 ARG E CD 9347 N NE . ARG E 226 ? 0.5443 0.8467 0.5286 -0.0186 -0.1405 0.0143 222 ARG E NE 9348 C CZ . ARG E 226 ? 0.5608 0.8604 0.5426 -0.0212 -0.1465 0.0196 222 ARG E CZ 9349 N NH1 . ARG E 226 ? 0.5764 0.8829 0.5527 -0.0262 -0.1509 0.0235 222 ARG E NH1 9350 N NH2 . ARG E 226 ? 0.5685 0.8591 0.5547 -0.0189 -0.1488 0.0213 222 ARG E NH2 9351 N N . ILE E 227 ? 0.4908 0.8072 0.4962 -0.0121 -0.1286 -0.0054 223 ILE E N 9352 C CA . ILE E 227 ? 0.4909 0.8099 0.5028 -0.0112 -0.1292 -0.0104 223 ILE E CA 9353 C C . ILE E 227 ? 0.4961 0.8159 0.4984 -0.0118 -0.1297 -0.0131 223 ILE E C 9354 O O . ILE E 227 ? 0.5024 0.8131 0.4976 -0.0113 -0.1262 -0.0105 223 ILE E O 9355 C CB . ILE E 227 ? 0.4915 0.8021 0.5123 -0.0092 -0.1251 -0.0080 223 ILE E CB 9356 C CG1 . ILE E 227 ? 0.4930 0.8049 0.5258 -0.0085 -0.1249 -0.0055 223 ILE E CG1 9357 C CG2 . ILE E 227 ? 0.4898 0.8015 0.5176 -0.0088 -0.1274 -0.0124 223 ILE E CG2 9358 C CD1 . ILE E 227 ? 0.4957 0.8030 0.5394 -0.0071 -0.1207 -0.0015 223 ILE E CD1 9359 N N . ASP E 228 ? 0.5009 0.8326 0.5028 -0.0123 -0.1342 -0.0187 224 ASP E N 9360 C CA . ASP E 228 ? 0.5104 0.8457 0.5046 -0.0125 -0.1351 -0.0221 224 ASP E CA 9361 C C . ASP E 228 ? 0.5113 0.8445 0.5136 -0.0101 -0.1366 -0.0282 224 ASP E C 9362 O O . ASP E 228 ? 0.5013 0.8381 0.5152 -0.0086 -0.1401 -0.0325 224 ASP E O 9363 C CB . ASP E 228 ? 0.5182 0.8703 0.5071 -0.0139 -0.1389 -0.0245 224 ASP E CB 9364 C CG . ASP E 228 ? 0.5400 0.8935 0.5212 -0.0174 -0.1387 -0.0165 224 ASP E CG 9365 O OD1 . ASP E 228 ? 0.5383 0.8781 0.5162 -0.0181 -0.1358 -0.0105 224 ASP E OD1 9366 O OD2 . ASP E 228 ? 0.5631 0.9330 0.5422 -0.0192 -0.1422 -0.0163 224 ASP E OD2 9367 N N . PHE E 229 ? 0.5090 0.8349 0.5063 -0.0100 -0.1347 -0.0282 225 PHE E N 9368 C CA . PHE E 229 ? 0.5069 0.8290 0.5128 -0.0082 -0.1370 -0.0328 225 PHE E CA 9369 C C . PHE E 229 ? 0.5111 0.8429 0.5150 -0.0068 -0.1416 -0.0413 225 PHE E C 9370 O O . PHE E 229 ? 0.5126 0.8526 0.5058 -0.0078 -0.1412 -0.0417 225 PHE E O 9371 C CB . PHE E 229 ? 0.5133 0.8213 0.5164 -0.0085 -0.1322 -0.0269 225 PHE E CB 9372 C CG . PHE E 229 ? 0.5172 0.8179 0.5224 -0.0087 -0.1272 -0.0191 225 PHE E CG 9373 C CD1 . PHE E 229 ? 0.5165 0.8140 0.5110 -0.0092 -0.1233 -0.0143 225 PHE E CD1 9374 C CD2 . PHE E 229 ? 0.5162 0.8140 0.5350 -0.0083 -0.1271 -0.0167 225 PHE E CD2 9375 C CE1 . PHE E 229 ? 0.5183 0.8107 0.5150 -0.0082 -0.1190 -0.0087 225 PHE E CE1 9376 C CE2 . PHE E 229 ? 0.5172 0.8114 0.5383 -0.0080 -0.1221 -0.0098 225 PHE E CE2 9377 C CZ . PHE E 229 ? 0.5178 0.8096 0.5275 -0.0075 -0.1179 -0.0065 225 PHE E CZ 9378 N N . HIS E 230 ? 0.5151 0.8466 0.5307 -0.0045 -0.1466 -0.0478 226 HIS E N 9379 C CA . HIS E 230 ? 0.5210 0.8624 0.5380 -0.0017 -0.1525 -0.0582 226 HIS E CA 9380 C C . HIS E 230 ? 0.5303 0.8609 0.5581 -0.0004 -0.1563 -0.0607 226 HIS E C 9381 O O . HIS E 230 ? 0.5532 0.8733 0.5915 -0.0014 -0.1563 -0.0556 226 HIS E O 9382 C CB . HIS E 230 ? 0.5275 0.8838 0.5517 0.0012 -0.1586 -0.0668 226 HIS E CB 9383 C CG . HIS E 230 ? 0.5347 0.9041 0.5493 -0.0001 -0.1562 -0.0641 226 HIS E CG 9384 N ND1 . HIS E 230 ? 0.5311 0.8980 0.5479 -0.0020 -0.1542 -0.0580 226 HIS E ND1 9385 C CD2 . HIS E 230 ? 0.5389 0.9253 0.5430 -0.0002 -0.1561 -0.0662 226 HIS E CD2 9386 C CE1 . HIS E 230 ? 0.5331 0.9135 0.5409 -0.0034 -0.1534 -0.0562 226 HIS E CE1 9387 N NE2 . HIS E 230 ? 0.5427 0.9361 0.5429 -0.0025 -0.1545 -0.0607 226 HIS E NE2 9388 N N . TRP E 231 ? 0.5277 0.8618 0.5546 0.0016 -0.1601 -0.0680 227 TRP E N 9389 C CA . TRP E 231 ? 0.5322 0.8553 0.5696 0.0024 -0.1647 -0.0697 227 TRP E CA 9390 C C . TRP E 231 ? 0.5429 0.8749 0.5865 0.0071 -0.1736 -0.0834 227 TRP E C 9391 O O . TRP E 231 ? 0.5334 0.8805 0.5686 0.0092 -0.1736 -0.0899 227 TRP E O 9392 C CB . TRP E 231 ? 0.5307 0.8412 0.5578 -0.0007 -0.1581 -0.0603 227 TRP E CB 9393 C CG . TRP E 231 ? 0.5262 0.8426 0.5374 -0.0011 -0.1546 -0.0613 227 TRP E CG 9394 C CD1 . TRP E 231 ? 0.5244 0.8468 0.5225 -0.0030 -0.1491 -0.0569 227 TRP E CD1 9395 C CD2 . TRP E 231 ? 0.5195 0.8366 0.5281 0.0001 -0.1575 -0.0666 227 TRP E CD2 9396 N NE1 . TRP E 231 ? 0.5222 0.8493 0.5100 -0.0033 -0.1484 -0.0583 227 TRP E NE1 9397 C CE2 . TRP E 231 ? 0.5181 0.8425 0.5118 -0.0012 -0.1531 -0.0646 227 TRP E CE2 9398 C CE3 . TRP E 231 ? 0.5209 0.8337 0.5396 0.0023 -0.1643 -0.0728 227 TRP E CE3 9399 C CZ2 . TRP E 231 ? 0.5184 0.8463 0.5069 -0.0005 -0.1544 -0.0684 227 TRP E CZ2 9400 C CZ3 . TRP E 231 ? 0.5241 0.8397 0.5370 0.0034 -0.1657 -0.0773 227 TRP E CZ3 9401 C CH2 . TRP E 231 ? 0.5216 0.8452 0.5194 0.0020 -0.1603 -0.0751 227 TRP E CH2 9402 N N . THR E 232 ? 0.5672 0.8905 0.6264 0.0086 -0.1815 -0.0870 228 THR E N 9403 C CA . THR E 232 ? 0.5959 0.9219 0.6600 0.0125 -0.1894 -0.0979 228 THR E CA 9404 C C . THR E 232 ? 0.6189 0.9280 0.6965 0.0110 -0.1949 -0.0943 228 THR E C 9405 O O . THR E 232 ? 0.6156 0.9123 0.6990 0.0068 -0.1925 -0.0827 228 THR E O 9406 C CB . THR E 232 ? 0.6079 0.9482 0.6834 0.0194 -0.2004 -0.1145 228 THR E CB 9407 O OG1 . THR E 232 ? 0.6152 0.9542 0.7030 0.0199 -0.2046 -0.1146 228 THR E OG1 9408 C CG2 . THR E 232 ? 0.6096 0.9718 0.6711 0.0228 -0.1975 -0.1225 228 THR E CG2 9409 N N . LEU E 233 ? 0.6494 0.9599 0.7334 0.0147 -0.2032 -0.1045 229 LEU E N 9410 C CA . LEU E 233 ? 0.6783 0.9739 0.7776 0.0137 -0.2113 -0.1026 229 LEU E CA 9411 C C . LEU E 233 ? 0.7074 1.0052 0.8290 0.0188 -0.2263 -0.1149 229 LEU E C 9412 O O . LEU E 233 ? 0.7598 1.0717 0.8825 0.0256 -0.2325 -0.1307 229 LEU E O 9413 C CB . LEU E 233 ? 0.6832 0.9773 0.7755 0.0146 -0.2118 -0.1059 229 LEU E CB 9414 C CG . LEU E 233 ? 0.6865 0.9778 0.7573 0.0100 -0.1984 -0.0945 229 LEU E CG 9415 C CD1 . LEU E 233 ? 0.6905 0.9854 0.7532 0.0120 -0.1991 -0.1005 229 LEU E CD1 9416 C CD2 . LEU E 233 ? 0.6996 0.9738 0.7711 0.0041 -0.1937 -0.0782 229 LEU E CD2 9417 N N . VAL E 234 ? 0.7094 0.9940 0.8492 0.0157 -0.2325 -0.1075 230 VAL E N 9418 C CA . VAL E 234 ? 0.7208 1.0039 0.8848 0.0198 -0.2487 -0.1177 230 VAL E CA 9419 C C . VAL E 234 ? 0.7259 0.9971 0.9048 0.0198 -0.2599 -0.1191 230 VAL E C 9420 O O . VAL E 234 ? 0.7158 0.9732 0.8986 0.0132 -0.2579 -0.1038 230 VAL E O 9421 C CB . VAL E 234 ? 0.7495 1.0257 0.9268 0.0155 -0.2495 -0.1069 230 VAL E CB 9422 C CG1 . VAL E 234 ? 0.7650 1.0353 0.9717 0.0184 -0.2684 -0.1145 230 VAL E CG1 9423 C CG2 . VAL E 234 ? 0.7443 1.0333 0.9093 0.0168 -0.2411 -0.1087 230 VAL E CG2 9424 N N . GLN E 235 ? 0.7414 1.0187 0.9294 0.0276 -0.2726 -0.1375 231 GLN E N 9425 C CA . GLN E 235 ? 0.7637 1.0299 0.9660 0.0283 -0.2845 -0.1405 231 GLN E CA 9426 C C . GLN E 235 ? 0.7790 1.0287 1.0093 0.0243 -0.2979 -0.1323 231 GLN E C 9427 O O . GLN E 235 ? 0.7666 1.0158 1.0083 0.0233 -0.3011 -0.1295 231 GLN E O 9428 C CB . GLN E 235 ? 0.7714 1.0500 0.9779 0.0389 -0.2957 -0.1641 231 GLN E CB 9429 C CG . GLN E 235 ? 0.7696 1.0660 0.9508 0.0424 -0.2836 -0.1709 231 GLN E CG 9430 C CD . GLN E 235 ? 0.7746 1.0631 0.9371 0.0345 -0.2692 -0.1543 231 GLN E CD 9431 O OE1 . GLN E 235 ? 0.7673 1.0416 0.9359 0.0312 -0.2730 -0.1481 231 GLN E OE1 9432 N NE2 . GLN E 235 ? 0.7836 1.0811 0.9238 0.0316 -0.2535 -0.1472 231 GLN E NE2 9433 N N . PRO E 236 ? 0.8245 1.0608 1.0667 0.0215 -0.3062 -0.1273 232 PRO E N 9434 C CA . PRO E 236 ? 0.8455 1.0666 1.1167 0.0170 -0.3206 -0.1180 232 PRO E CA 9435 C C . PRO E 236 ? 0.8369 1.0596 1.1332 0.0244 -0.3403 -0.1353 232 PRO E C 9436 O O . PRO E 236 ? 0.8317 1.0643 1.1272 0.0343 -0.3477 -0.1571 232 PRO E O 9437 C CB . PRO E 236 ? 0.8710 1.0803 1.1490 0.0146 -0.3279 -0.1142 232 PRO E CB 9438 C CG . PRO E 236 ? 0.8508 1.0669 1.0996 0.0153 -0.3124 -0.1151 232 PRO E CG 9439 C CD . PRO E 236 ? 0.8374 1.0717 1.0675 0.0216 -0.3028 -0.1282 232 PRO E CD 9440 N N . GLY E 237 ? 0.8288 1.0433 1.1473 0.0201 -0.3488 -0.1259 233 GLY E N 9441 C CA . GLY E 237 ? 0.8381 1.0529 1.1818 0.0271 -0.3687 -0.1419 233 GLY E CA 9442 C C . GLY E 237 ? 0.8370 1.0695 1.1682 0.0359 -0.3647 -0.1595 233 GLY E C 9443 O O . GLY E 237 ? 0.8576 1.0936 1.2053 0.0449 -0.3817 -0.1788 233 GLY E O 9444 N N . ASP E 238 ? 0.8142 1.0580 1.1165 0.0336 -0.3433 -0.1531 234 ASP E N 9445 C CA . ASP E 238 ? 0.7864 1.0479 1.0753 0.0403 -0.3379 -0.1662 234 ASP E CA 9446 C C . ASP E 238 ? 0.7827 1.0437 1.0667 0.0333 -0.3264 -0.1502 234 ASP E C 9447 O O . ASP E 238 ? 0.7647 1.0153 1.0495 0.0237 -0.3184 -0.1290 234 ASP E O 9448 C CB . ASP E 238 ? 0.7928 1.0708 1.0518 0.0444 -0.3238 -0.1743 234 ASP E CB 9449 C CG . ASP E 238 ? 0.7973 1.0964 1.0461 0.0533 -0.3231 -0.1916 234 ASP E CG 9450 O OD1 . ASP E 238 ? 0.8113 1.1118 1.0782 0.0590 -0.3375 -0.2031 234 ASP E OD1 9451 O OD2 . ASP E 238 ? 0.8120 1.1271 1.0354 0.0547 -0.3090 -0.1937 234 ASP E OD2 9452 N N . ASN E 239 ? 0.7942 1.0681 1.0742 0.0387 -0.3263 -0.1608 235 ASN E N 9453 C CA . ASN E 239 ? 0.8021 1.0762 1.0817 0.0337 -0.3189 -0.1488 235 ASN E CA 9454 C C . ASN E 239 ? 0.7695 1.0612 1.0207 0.0361 -0.3031 -0.1526 235 ASN E C 9455 O O . ASN E 239 ? 0.7814 1.0883 1.0211 0.0442 -0.3043 -0.1697 235 ASN E O 9456 C CB . ASN E 239 ? 0.8486 1.1194 1.1560 0.0376 -0.3377 -0.1575 235 ASN E CB 9457 C CG . ASN E 239 ? 0.9077 1.1608 1.2474 0.0352 -0.3566 -0.1539 235 ASN E CG 9458 O OD1 . ASN E 239 ? 0.8965 1.1381 1.2396 0.0271 -0.3529 -0.1371 235 ASN E OD1 9459 N ND2 . ASN E 239 ? 0.9872 1.2385 1.3516 0.0425 -0.3782 -0.1699 235 ASN E ND2 9460 N N . ILE E 240 ? 0.7271 1.0182 0.9679 0.0292 -0.2888 -0.1364 236 ILE E N 9461 C CA . ILE E 240 ? 0.6945 1.0012 0.9107 0.0306 -0.2752 -0.1383 236 ILE E CA 9462 C C . ILE E 240 ? 0.7033 1.0107 0.9258 0.0282 -0.2737 -0.1319 236 ILE E C 9463 O O . ILE E 240 ? 0.7144 1.0106 0.9461 0.0210 -0.2700 -0.1153 236 ILE E O 9464 C CB . ILE E 240 ? 0.6677 0.9748 0.8592 0.0253 -0.2573 -0.1263 236 ILE E CB 9465 C CG1 . ILE E 240 ? 0.6608 0.9846 0.8291 0.0271 -0.2461 -0.1295 236 ILE E CG1 9466 C CG2 . ILE E 240 ? 0.6706 0.9637 0.8651 0.0162 -0.2489 -0.1049 236 ILE E CG2 9467 C CD1 . ILE E 240 ? 0.6606 0.9856 0.8054 0.0229 -0.2308 -0.1200 236 ILE E CD1 9468 N N . THR E 241 ? 0.6919 1.0138 0.9096 0.0345 -0.2767 -0.1450 237 THR E N 9469 C CA . THR E 241 ? 0.6785 1.0009 0.9061 0.0338 -0.2796 -0.1426 237 THR E CA 9470 C C . THR E 241 ? 0.6635 0.9984 0.8685 0.0324 -0.2653 -0.1384 237 THR E C 9471 O O . THR E 241 ? 0.6766 1.0279 0.8633 0.0372 -0.2616 -0.1485 237 THR E O 9472 C CB . THR E 241 ? 0.6953 1.0228 0.9408 0.0428 -0.2987 -0.1622 237 THR E CB 9473 O OG1 . THR E 241 ? 0.7142 1.0263 0.9865 0.0426 -0.3141 -0.1630 237 THR E OG1 9474 C CG2 . THR E 241 ? 0.6940 1.0252 0.9459 0.0432 -0.3013 -0.1620 237 THR E CG2 9475 N N . PHE E 242 ? 0.6427 0.9712 0.8508 0.0261 -0.2583 -0.1235 238 PHE E N 9476 C CA . PHE E 242 ? 0.6321 0.9702 0.8228 0.0245 -0.2468 -0.1186 238 PHE E CA 9477 C C . PHE E 242 ? 0.6547 0.9978 0.8576 0.0277 -0.2558 -0.1252 238 PHE E C 9478 O O . PHE E 242 ? 0.6496 0.9820 0.8741 0.0252 -0.2625 -0.1193 238 PHE E O 9479 C CB . PHE E 242 ? 0.6105 0.9387 0.7965 0.0161 -0.2332 -0.0987 238 PHE E CB 9480 C CG . PHE E 242 ? 0.6034 0.9268 0.7756 0.0130 -0.2238 -0.0917 238 PHE E CG 9481 C CD1 . PHE E 242 ? 0.6022 0.9135 0.7870 0.0110 -0.2283 -0.0876 238 PHE E CD1 9482 C CD2 . PHE E 242 ? 0.5909 0.9215 0.7385 0.0120 -0.2115 -0.0891 238 PHE E CD2 9483 C CE1 . PHE E 242 ? 0.5855 0.8925 0.7573 0.0084 -0.2202 -0.0815 238 PHE E CE1 9484 C CE2 . PHE E 242 ? 0.5803 0.9058 0.7160 0.0095 -0.2038 -0.0832 238 PHE E CE2 9485 C CZ . PHE E 242 ? 0.5803 0.8940 0.7274 0.0078 -0.2079 -0.0797 238 PHE E CZ 9486 N N . SER E 243 ? 0.6773 1.0376 0.8665 0.0331 -0.2560 -0.1365 239 SER E N 9487 C CA . SER E 243 ? 0.7162 1.0834 0.9118 0.0359 -0.2622 -0.1415 239 SER E CA 9488 C C . SER E 243 ? 0.7137 1.0877 0.8899 0.0312 -0.2477 -0.1305 239 SER E C 9489 O O . SER E 243 ? 0.7191 1.1061 0.8738 0.0320 -0.2399 -0.1321 239 SER E O 9490 C CB . SER E 243 ? 0.7451 1.1293 0.9397 0.0463 -0.2745 -0.1632 239 SER E CB 9491 O OG . SER E 243 ? 0.7632 1.1408 0.9770 0.0517 -0.2898 -0.1754 239 SER E OG 9492 N N . HIS E 244 ? 0.7120 1.0777 0.8971 0.0264 -0.2450 -0.1191 240 HIS E N 9493 C CA . HIS E 244 ? 0.6931 1.0627 0.8628 0.0218 -0.2322 -0.1078 240 HIS E CA 9494 C C . HIS E 244 ? 0.6827 1.0508 0.8643 0.0207 -0.2355 -0.1042 240 HIS E C 9495 O O . HIS E 244 ? 0.6637 1.0230 0.8684 0.0210 -0.2450 -0.1046 240 HIS E O 9496 C CB . HIS E 244 ? 0.7047 1.0634 0.8668 0.0151 -0.2188 -0.0921 240 HIS E CB 9497 C CG . HIS E 244 ? 0.7129 1.0558 0.8946 0.0111 -0.2197 -0.0819 240 HIS E CG 9498 N ND1 . HIS E 244 ? 0.7645 1.1009 0.9697 0.0129 -0.2328 -0.0868 240 HIS E ND1 9499 C CD2 . HIS E 244 ? 0.7088 1.0425 0.8904 0.0054 -0.2094 -0.0665 240 HIS E CD2 9500 C CE1 . HIS E 244 ? 0.7289 1.0535 0.9479 0.0076 -0.2302 -0.0734 240 HIS E CE1 9501 N NE2 . HIS E 244 ? 0.7099 1.0337 0.9142 0.0034 -0.2155 -0.0613 240 HIS E NE2 9502 N N . ASN E 245 ? 0.6777 1.0552 0.8445 0.0195 -0.2287 -0.1008 241 ASN E N 9503 C CA . ASN E 245 ? 0.6874 1.0640 0.8632 0.0181 -0.2304 -0.0962 241 ASN E CA 9504 C C . ASN E 245 ? 0.6743 1.0478 0.8386 0.0121 -0.2167 -0.0813 241 ASN E C 9505 O O . ASN E 245 ? 0.6704 1.0481 0.8329 0.0111 -0.2157 -0.0781 241 ASN E O 9506 C CB . ASN E 245 ? 0.6949 1.0875 0.8666 0.0238 -0.2392 -0.1091 241 ASN E CB 9507 C CG . ASN E 245 ? 0.7013 1.1103 0.8475 0.0239 -0.2319 -0.1094 241 ASN E CG 9508 O OD1 . ASN E 245 ? 0.7013 1.1114 0.8333 0.0219 -0.2236 -0.1057 241 ASN E OD1 9509 N ND2 . ASN E 245 ? 0.7059 1.1280 0.8468 0.0260 -0.2354 -0.1131 241 ASN E ND2 9510 N N . GLY E 246 ? 0.6693 1.0350 0.8265 0.0085 -0.2071 -0.0727 242 GLY E N 9511 C CA . GLY E 246 ? 0.6386 0.9992 0.7869 0.0037 -0.1949 -0.0591 242 GLY E CA 9512 C C . GLY E 246 ? 0.5987 0.9641 0.7241 0.0026 -0.1868 -0.0575 242 GLY E C 9513 O O . GLY E 246 ? 0.5820 0.9603 0.6953 0.0048 -0.1894 -0.0647 242 GLY E O 9514 N N . GLY E 247 ? 0.5799 0.9361 0.6998 -0.0005 -0.1773 -0.0477 243 GLY E N 9515 C CA . GLY E 247 ? 0.5639 0.9222 0.6634 -0.0019 -0.1702 -0.0452 243 GLY E CA 9516 C C . GLY E 247 ? 0.5508 0.9016 0.6475 -0.0022 -0.1669 -0.0443 243 GLY E C 9517 O O . GLY E 247 ? 0.5463 0.8944 0.6289 -0.0039 -0.1599 -0.0395 243 GLY E O 9518 N N . LEU E 248 ? 0.5441 0.8908 0.6554 -0.0006 -0.1730 -0.0487 244 LEU E N 9519 C CA . LEU E 248 ? 0.5309 0.8700 0.6423 -0.0010 -0.1715 -0.0477 244 LEU E CA 9520 C C . LEU E 248 ? 0.5200 0.8482 0.6349 -0.0042 -0.1636 -0.0353 244 LEU E C 9521 O O . LEU E 248 ? 0.5204 0.8454 0.6496 -0.0054 -0.1638 -0.0293 244 LEU E O 9522 C CB . LEU E 248 ? 0.5342 0.8723 0.6626 0.0015 -0.1826 -0.0562 244 LEU E CB 9523 C CG . LEU E 248 ? 0.5421 0.8705 0.6761 0.0004 -0.1827 -0.0533 244 LEU E CG 9524 C CD1 . LEU E 248 ? 0.5470 0.8781 0.6623 0.0013 -0.1788 -0.0572 244 LEU E CD1 9525 C CD2 . LEU E 248 ? 0.5475 0.8728 0.7030 0.0026 -0.1957 -0.0603 244 LEU E CD2 9526 N N . ILE E 249 ? 0.5139 0.8377 0.6154 -0.0053 -0.1567 -0.0313 245 ILE E N 9527 C CA . ILE E 249 ? 0.5109 0.8257 0.6144 -0.0074 -0.1497 -0.0208 245 ILE E CA 9528 C C . ILE E 249 ? 0.5166 0.8267 0.6283 -0.0075 -0.1546 -0.0227 245 ILE E C 9529 O O . ILE E 249 ? 0.5117 0.8206 0.6122 -0.0069 -0.1541 -0.0263 245 ILE E O 9530 C CB . ILE E 249 ? 0.5023 0.8146 0.5861 -0.0079 -0.1402 -0.0158 245 ILE E CB 9531 C CG1 . ILE E 249 ? 0.4993 0.8165 0.5740 -0.0078 -0.1381 -0.0159 245 ILE E CG1 9532 C CG2 . ILE E 249 ? 0.5016 0.8075 0.5878 -0.0089 -0.1330 -0.0055 245 ILE E CG2 9533 C CD1 . ILE E 249 ? 0.5004 0.8188 0.5870 -0.0079 -0.1377 -0.0116 245 ILE E CD1 9534 N N . ALA E 250 ? 0.5242 0.8315 0.6568 -0.0084 -0.1602 -0.0197 246 ALA E N 9535 C CA . ALA E 250 ? 0.5353 0.8383 0.6805 -0.0085 -0.1686 -0.0227 246 ALA E CA 9536 C C . ALA E 250 ? 0.5465 0.8426 0.6899 -0.0111 -0.1629 -0.0125 246 ALA E C 9537 O O . ALA E 250 ? 0.5596 0.8551 0.6984 -0.0129 -0.1534 -0.0016 246 ALA E O 9538 C CB . ALA E 250 ? 0.5373 0.8396 0.7083 -0.0088 -0.1791 -0.0231 246 ALA E CB 9539 N N . PRO E 251 ? 0.5545 0.8463 0.7020 -0.0110 -0.1693 -0.0161 247 PRO E N 9540 C CA . PRO E 251 ? 0.5645 0.8499 0.7123 -0.0138 -0.1658 -0.0062 247 PRO E CA 9541 C C . PRO E 251 ? 0.5817 0.8643 0.7538 -0.0175 -0.1705 0.0049 247 PRO E C 9542 O O . PRO E 251 ? 0.5748 0.8552 0.7674 -0.0176 -0.1832 0.0006 247 PRO E O 9543 C CB . PRO E 251 ? 0.5650 0.8474 0.7087 -0.0120 -0.1726 -0.0161 247 PRO E CB 9544 C CG . PRO E 251 ? 0.5656 0.8525 0.7189 -0.0084 -0.1839 -0.0301 247 PRO E CG 9545 C CD . PRO E 251 ? 0.5572 0.8514 0.7053 -0.0074 -0.1795 -0.0311 247 PRO E CD 9546 N N . SER E 252 ? 0.6022 0.8857 0.7722 -0.0204 -0.1608 0.0193 248 SER E N 9547 C CA . SER E 252 ? 0.6150 0.8980 0.8060 -0.0249 -0.1635 0.0335 248 SER E CA 9548 C C . SER E 252 ? 0.6247 0.9018 0.8159 -0.0270 -0.1664 0.0377 248 SER E C 9549 O O . SER E 252 ? 0.6355 0.9102 0.8486 -0.0309 -0.1749 0.0458 248 SER E O 9550 C CB . SER E 252 ? 0.6267 0.9171 0.8150 -0.0263 -0.1512 0.0471 248 SER E CB 9551 O OG . SER E 252 ? 0.6623 0.9532 0.8272 -0.0248 -0.1397 0.0499 248 SER E OG 9552 N N . ARG E 253 ? 0.6328 0.9072 0.8007 -0.0247 -0.1604 0.0325 249 ARG E N 9553 C CA . ARG E 253 ? 0.6427 0.9105 0.8088 -0.0260 -0.1646 0.0333 249 ARG E CA 9554 C C . ARG E 253 ? 0.6502 0.9144 0.7990 -0.0220 -0.1664 0.0179 249 ARG E C 9555 O O . ARG E 253 ? 0.6531 0.9207 0.7835 -0.0190 -0.1595 0.0111 249 ARG E O 9556 C CB . ARG E 253 ? 0.6522 0.9216 0.8074 -0.0282 -0.1539 0.0474 249 ARG E CB 9557 C CG . ARG E 253 ? 0.6616 0.9361 0.8371 -0.0331 -0.1541 0.0649 249 ARG E CG 9558 C CD . ARG E 253 ? 0.6677 0.9496 0.8280 -0.0331 -0.1400 0.0773 249 ARG E CD 9559 N NE . ARG E 253 ? 0.6713 0.9529 0.8347 -0.0369 -0.1407 0.0896 249 ARG E NE 9560 C CZ . ARG E 253 ? 0.6840 0.9696 0.8285 -0.0357 -0.1303 0.0964 249 ARG E CZ 9561 N NH1 . ARG E 253 ? 0.6607 0.9492 0.7816 -0.0305 -0.1190 0.0909 249 ARG E NH1 9562 N NH2 . ARG E 253 ? 0.7123 0.9983 0.8617 -0.0397 -0.1324 0.1086 249 ARG E NH2 9563 N N . VAL E 254 ? 0.6532 0.9113 0.8091 -0.0222 -0.1762 0.0132 250 VAL E N 9564 C CA . VAL E 254 ? 0.6520 0.9081 0.7918 -0.0187 -0.1772 0.0005 250 VAL E CA 9565 C C . VAL E 254 ? 0.6542 0.9047 0.7830 -0.0206 -0.1727 0.0081 250 VAL E C 9566 O O . VAL E 254 ? 0.6506 0.8987 0.7884 -0.0246 -0.1724 0.0217 250 VAL E O 9567 C CB . VAL E 254 ? 0.6714 0.9256 0.8261 -0.0160 -0.1923 -0.0133 250 VAL E CB 9568 C CG1 . VAL E 254 ? 0.6869 0.9463 0.8555 -0.0138 -0.1991 -0.0208 250 VAL E CG1 9569 C CG2 . VAL E 254 ? 0.6821 0.9278 0.8562 -0.0190 -0.2031 -0.0076 250 VAL E CG2 9570 N N . SER E 255 ? 0.6500 0.8994 0.7602 -0.0179 -0.1699 -0.0003 251 SER E N 9571 C CA . SER E 255 ? 0.6447 0.8886 0.7419 -0.0192 -0.1654 0.0057 251 SER E CA 9572 C C . SER E 255 ? 0.6385 0.8768 0.7423 -0.0185 -0.1760 -0.0020 251 SER E C 9573 O O . SER E 255 ? 0.6338 0.8745 0.7431 -0.0152 -0.1840 -0.0158 251 SER E O 9574 C CB . SER E 255 ? 0.6478 0.8939 0.7190 -0.0169 -0.1543 0.0031 251 SER E CB 9575 O OG . SER E 255 ? 0.6601 0.9111 0.7262 -0.0169 -0.1453 0.0095 251 SER E OG 9576 N N . LYS E 256 ? 0.6392 0.8710 0.7419 -0.0212 -0.1762 0.0066 252 LYS E N 9577 C CA . LYS E 256 ? 0.6472 0.8725 0.7546 -0.0207 -0.1859 0.0004 252 LYS E CA 9578 C C . LYS E 256 ? 0.6517 0.8732 0.7372 -0.0208 -0.1780 0.0039 252 LYS E C 9579 O O . LYS E 256 ? 0.6333 0.8529 0.7135 -0.0237 -0.1719 0.0176 252 LYS E O 9580 C CB . LYS E 256 ? 0.6619 0.8814 0.7938 -0.0248 -0.1967 0.0096 252 LYS E CB 9581 C CG . LYS E 256 ? 0.6815 0.8925 0.8204 -0.0252 -0.2074 0.0064 252 LYS E CG 9582 C CD . LYS E 256 ? 0.7067 0.9124 0.8718 -0.0306 -0.2183 0.0191 252 LYS E CD 9583 C CE . LYS E 256 ? 0.7187 0.9148 0.8939 -0.0315 -0.2308 0.0173 252 LYS E CE 9584 N NZ . LYS E 256 ? 0.7320 0.9227 0.9337 -0.0377 -0.2422 0.0320 252 LYS E NZ 9585 N N . LEU E 257 ? 0.6613 0.8834 0.7340 -0.0173 -0.1779 -0.0080 253 LEU E N 9586 C CA . LEU E 257 ? 0.6768 0.8946 0.7297 -0.0172 -0.1718 -0.0056 253 LEU E CA 9587 C C . LEU E 257 ? 0.6978 0.9073 0.7596 -0.0190 -0.1807 -0.0035 253 LEU E C 9588 O O . LEU E 257 ? 0.6929 0.9011 0.7693 -0.0175 -0.1921 -0.0133 253 LEU E O 9589 C CB . LEU E 257 ? 0.6722 0.8947 0.7098 -0.0136 -0.1689 -0.0179 253 LEU E CB 9590 C CG . LEU E 257 ? 0.6725 0.9036 0.7011 -0.0120 -0.1614 -0.0205 253 LEU E CG 9591 C CD1 . LEU E 257 ? 0.6747 0.9116 0.6909 -0.0093 -0.1606 -0.0312 253 LEU E CD1 9592 C CD2 . LEU E 257 ? 0.6680 0.8976 0.6834 -0.0133 -0.1505 -0.0094 253 LEU E CD2 9593 N N . ILE E 258 ? 0.7169 0.9211 0.7698 -0.0217 -0.1760 0.0086 254 ILE E N 9594 C CA . ILE E 258 ? 0.7499 0.9464 0.8138 -0.0246 -0.1847 0.0145 254 ILE E CA 9595 C C . ILE E 258 ? 0.7524 0.9430 0.8061 -0.0227 -0.1878 0.0068 254 ILE E C 9596 O O . ILE E 258 ? 0.8386 1.0270 0.9051 -0.0211 -0.1988 -0.0038 254 ILE E O 9597 C CB . ILE E 258 ? 0.7820 0.9777 0.8449 -0.0290 -0.1798 0.0334 254 ILE E CB 9598 C CG1 . ILE E 258 ? 0.7985 1.0009 0.8764 -0.0313 -0.1787 0.0417 254 ILE E CG1 9599 C CG2 . ILE E 258 ? 0.7893 0.9772 0.8646 -0.0327 -0.1901 0.0405 254 ILE E CG2 9600 C CD1 . ILE E 258 ? 0.8244 1.0315 0.8974 -0.0347 -0.1702 0.0603 254 ILE E CD1 9601 N N . GLY E 259 ? 0.7081 0.8962 0.7408 -0.0225 -0.1795 0.0114 255 GLY E N 9602 C CA . GLY E 259 ? 0.7126 0.8939 0.7396 -0.0217 -0.1844 0.0063 255 GLY E CA 9603 C C . GLY E 259 ? 0.7053 0.8892 0.7150 -0.0179 -0.1796 -0.0049 255 GLY E C 9604 O O . GLY E 259 ? 0.6890 0.8807 0.6993 -0.0154 -0.1784 -0.0145 255 GLY E O 9605 N N . ARG E 260 ? 0.7138 0.8916 0.7087 -0.0178 -0.1775 -0.0028 256 ARG E N 9606 C CA . ARG E 260 ? 0.7340 0.9134 0.7106 -0.0152 -0.1719 -0.0095 256 ARG E CA 9607 C C . ARG E 260 ? 0.6948 0.8700 0.6522 -0.0155 -0.1631 0.0006 256 ARG E C 9608 O O . ARG E 260 ? 0.6972 0.8684 0.6549 -0.0174 -0.1627 0.0114 256 ARG E O 9609 C CB . ARG E 260 ? 0.8000 0.9760 0.7778 -0.0140 -0.1793 -0.0182 256 ARG E CB 9610 C CG . ARG E 260 ? 0.8911 1.0772 0.8758 -0.0110 -0.1829 -0.0326 256 ARG E CG 9611 C CD . ARG E 260 ? 0.9791 1.1712 0.9470 -0.0095 -0.1762 -0.0369 256 ARG E CD 9612 N NE . ARG E 260 ? 1.1507 1.3347 1.1061 -0.0098 -0.1761 -0.0350 256 ARG E NE 9613 C CZ . ARG E 260 ? 1.2632 1.4485 1.2203 -0.0085 -0.1815 -0.0427 256 ARG E CZ 9614 N NH1 . ARG E 260 ? 1.3280 1.5241 1.2983 -0.0062 -0.1873 -0.0540 256 ARG E NH1 9615 N NH2 . ARG E 260 ? 1.2928 1.4695 1.2382 -0.0091 -0.1812 -0.0395 256 ARG E NH2 9616 N N . GLY E 261 ? 0.6534 0.8306 0.5948 -0.0132 -0.1565 -0.0027 257 GLY E N 9617 C CA . GLY E 261 ? 0.6331 0.8069 0.5560 -0.0120 -0.1489 0.0042 257 GLY E CA 9618 C C . GLY E 261 ? 0.6145 0.7884 0.5232 -0.0096 -0.1460 -0.0023 257 GLY E C 9619 O O . GLY E 261 ? 0.5990 0.7785 0.5127 -0.0096 -0.1483 -0.0105 257 GLY E O 9620 N N . LEU E 262 ? 0.6116 0.7800 0.5031 -0.0076 -0.1419 0.0014 258 LEU E N 9621 C CA . LEU E 262 ? 0.6037 0.7700 0.4827 -0.0057 -0.1410 -0.0035 258 LEU E CA 9622 C C . LEU E 262 ? 0.5986 0.7685 0.4709 -0.0036 -0.1349 -0.0024 258 LEU E C 9623 O O . LEU E 262 ? 0.6225 0.7918 0.4882 -0.0013 -0.1301 0.0033 258 LEU E O 9624 C CB . LEU E 262 ? 0.6125 0.7687 0.4772 -0.0041 -0.1425 -0.0018 258 LEU E CB 9625 C CG . LEU E 262 ? 0.6136 0.7664 0.4675 -0.0026 -0.1436 -0.0067 258 LEU E CG 9626 C CD1 . LEU E 262 ? 0.6031 0.7602 0.4657 -0.0051 -0.1486 -0.0134 258 LEU E CD1 9627 C CD2 . LEU E 262 ? 0.6256 0.7677 0.4643 0.0000 -0.1450 -0.0045 258 LEU E CD2 9628 N N . GLY E 263 ? 0.5739 0.7487 0.4479 -0.0040 -0.1354 -0.0076 259 GLY E N 9629 C CA . GLY E 263 ? 0.5624 0.7406 0.4323 -0.0023 -0.1309 -0.0069 259 GLY E CA 9630 C C . GLY E 263 ? 0.5606 0.7323 0.4169 -0.0001 -0.1318 -0.0081 259 GLY E C 9631 O O . GLY E 263 ? 0.5555 0.7267 0.4112 -0.0018 -0.1361 -0.0116 259 GLY E O 9632 N N . ILE E 264 ? 0.5671 0.7351 0.4138 0.0038 -0.1281 -0.0053 260 ILE E N 9633 C CA . ILE E 264 ? 0.5771 0.7375 0.4113 0.0071 -0.1302 -0.0071 260 ILE E CA 9634 C C . ILE E 264 ? 0.5813 0.7449 0.4156 0.0092 -0.1281 -0.0076 260 ILE E C 9635 O O . ILE E 264 ? 0.5805 0.7496 0.4174 0.0109 -0.1228 -0.0053 260 ILE E O 9636 C CB . ILE E 264 ? 0.5883 0.7408 0.4089 0.0120 -0.1295 -0.0054 260 ILE E CB 9637 C CG1 . ILE E 264 ? 0.5894 0.7386 0.4108 0.0096 -0.1320 -0.0040 260 ILE E CG1 9638 C CG2 . ILE E 264 ? 0.5969 0.7402 0.4058 0.0160 -0.1339 -0.0089 260 ILE E CG2 9639 C CD1 . ILE E 264 ? 0.6024 0.7471 0.4118 0.0137 -0.1304 -0.0006 260 ILE E CD1 9640 N N . GLN E 265 ? 0.5870 0.7473 0.4193 0.0086 -0.1329 -0.0100 261 GLN E N 9641 C CA . GLN E 265 ? 0.5938 0.7548 0.4261 0.0105 -0.1331 -0.0105 261 GLN E CA 9642 C C . GLN E 265 ? 0.6213 0.7706 0.4420 0.0155 -0.1381 -0.0127 261 GLN E C 9643 O O . GLN E 265 ? 0.6234 0.7670 0.4432 0.0134 -0.1450 -0.0136 261 GLN E O 9644 C CB . GLN E 265 ? 0.5745 0.7423 0.4164 0.0050 -0.1365 -0.0104 261 GLN E CB 9645 C CG . GLN E 265 ? 0.5597 0.7401 0.4134 0.0011 -0.1327 -0.0098 261 GLN E CG 9646 C CD . GLN E 265 ? 0.5509 0.7401 0.4121 -0.0035 -0.1361 -0.0095 261 GLN E CD 9647 O OE1 . GLN E 265 ? 0.5514 0.7413 0.4126 -0.0065 -0.1411 -0.0095 261 GLN E OE1 9648 N NE2 . GLN E 265 ? 0.5403 0.7375 0.4082 -0.0042 -0.1336 -0.0087 261 GLN E NE2 9649 N N . SER E 266 ? 0.6476 0.7947 0.4607 0.0224 -0.1352 -0.0138 262 SER E N 9650 C CA . SER E 266 ? 0.6826 0.8188 0.4844 0.0289 -0.1406 -0.0177 262 SER E CA 9651 C C . SER E 266 ? 0.7132 0.8520 0.5101 0.0369 -0.1366 -0.0198 262 SER E C 9652 O O . SER E 266 ? 0.7008 0.8495 0.4998 0.0378 -0.1283 -0.0169 262 SER E O 9653 C CB . SER E 266 ? 0.7019 0.8317 0.4933 0.0311 -0.1416 -0.0183 262 SER E CB 9654 O OG . SER E 266 ? 0.7213 0.8401 0.5014 0.0379 -0.1481 -0.0231 262 SER E OG 9655 N N . ASP E 267 ? 0.7571 0.8876 0.5485 0.0430 -0.1433 -0.0248 263 ASP E N 9656 C CA . ASP E 267 ? 0.7899 0.9232 0.5753 0.0527 -0.1404 -0.0288 263 ASP E CA 9657 C C . ASP E 267 ? 0.8067 0.9354 0.5758 0.0616 -0.1412 -0.0331 263 ASP E C 9658 O O . ASP E 267 ? 0.8139 0.9450 0.5754 0.0715 -0.1403 -0.0381 263 ASP E O 9659 C CB . ASP E 267 ? 0.8080 0.9363 0.5989 0.0551 -0.1477 -0.0326 263 ASP E CB 9660 C CG . ASP E 267 ? 0.8215 0.9604 0.6249 0.0513 -0.1424 -0.0292 263 ASP E CG 9661 O OD1 . ASP E 267 ? 0.8145 0.9639 0.6238 0.0460 -0.1340 -0.0239 263 ASP E OD1 9662 O OD2 . ASP E 267 ? 0.8557 0.9919 0.6640 0.0540 -0.1476 -0.0320 263 ASP E OD2 9663 N N . ALA E 268 ? 0.8114 0.9350 0.5754 0.0584 -0.1429 -0.0314 264 ALA E N 9664 C CA . ALA E 268 ? 0.8465 0.9658 0.5946 0.0665 -0.1445 -0.0352 264 ALA E CA 9665 C C . ALA E 268 ? 0.8631 0.9966 0.6045 0.0709 -0.1335 -0.0317 264 ALA E C 9666 O O . ALA E 268 ? 0.8855 1.0292 0.6358 0.0644 -0.1257 -0.0243 264 ALA E O 9667 C CB . ALA E 268 ? 0.8329 0.9428 0.5783 0.0614 -0.1498 -0.0337 264 ALA E CB 9668 N N . PRO E 269 ? 0.8765 1.0120 0.6033 0.0822 -0.1334 -0.0370 265 PRO E N 9669 C CA . PRO E 269 ? 0.8708 1.0235 0.5909 0.0870 -0.1227 -0.0326 265 PRO E CA 9670 C C . PRO E 269 ? 0.8739 1.0296 0.5912 0.0813 -0.1189 -0.0243 265 PRO E C 9671 O O . PRO E 269 ? 0.8856 1.0289 0.5987 0.0785 -0.1256 -0.0254 265 PRO E O 9672 C CB . PRO E 269 ? 0.8871 1.0405 0.5908 0.1012 -0.1258 -0.0420 265 PRO E CB 9673 C CG . PRO E 269 ? 0.8990 1.0338 0.6019 0.1042 -0.1391 -0.0518 265 PRO E CG 9674 C CD . PRO E 269 ? 0.8883 1.0130 0.6070 0.0918 -0.1435 -0.0477 265 PRO E CD 9675 N N . ILE E 270 ? 0.8788 1.0505 0.6001 0.0789 -0.1090 -0.0153 266 ILE E N 9676 C CA . ILE E 270 ? 0.9054 1.0808 0.6265 0.0728 -0.1059 -0.0059 266 ILE E CA 9677 C C . ILE E 270 ? 0.9297 1.1073 0.6316 0.0810 -0.1066 -0.0071 266 ILE E C 9678 O O . ILE E 270 ? 0.9634 1.1495 0.6536 0.0920 -0.1044 -0.0121 266 ILE E O 9679 C CB . ILE E 270 ? 0.9125 1.1050 0.6455 0.0677 -0.0963 0.0053 266 ILE E CB 9680 C CG1 . ILE E 270 ? 0.9143 1.1031 0.6669 0.0583 -0.0971 0.0067 266 ILE E CG1 9681 C CG2 . ILE E 270 ? 0.9152 1.1131 0.6462 0.0633 -0.0941 0.0158 266 ILE E CG2 9682 C CD1 . ILE E 270 ? 0.9134 1.1141 0.6810 0.0508 -0.0910 0.0178 266 ILE E CD1 9683 N N . ASP E 271 ? 0.9157 1.0862 0.6145 0.0761 -0.1099 -0.0030 267 ASP E N 9684 C CA . ASP E 271 ? 0.9160 1.0896 0.5970 0.0826 -0.1104 -0.0024 267 ASP E CA 9685 C C . ASP E 271 ? 0.9100 1.0876 0.5958 0.0739 -0.1080 0.0100 267 ASP E C 9686 O O . ASP E 271 ? 0.8677 1.0320 0.5599 0.0662 -0.1140 0.0109 267 ASP E O 9687 C CB . ASP E 271 ? 0.9378 1.0930 0.6080 0.0870 -0.1212 -0.0130 267 ASP E CB 9688 C CG . ASP E 271 ? 0.9711 1.1291 0.6211 0.0952 -0.1226 -0.0140 267 ASP E CG 9689 O OD1 . ASP E 271 ? 1.0066 1.1791 0.6528 0.0939 -0.1160 -0.0036 267 ASP E OD1 9690 O OD2 . ASP E 271 ? 0.9875 1.1334 0.6260 0.1027 -0.1313 -0.0248 267 ASP E OD2 9691 N N . ASN E 272 ? 0.9398 1.1371 0.6236 0.0751 -0.0997 0.0202 268 ASN E N 9692 C CA . ASN E 272 ? 0.9540 1.1568 0.6450 0.0662 -0.0979 0.0343 268 ASN E CA 9693 C C . ASN E 272 ? 0.9624 1.1605 0.6390 0.0677 -0.1025 0.0363 268 ASN E C 9694 O O . ASN E 272 ? 0.9644 1.1680 0.6456 0.0612 -0.1016 0.0486 268 ASN E O 9695 C CB . ASN E 272 ? 0.9673 1.1943 0.6638 0.0657 -0.0879 0.0469 268 ASN E CB 9696 C CG . ASN E 272 ? 0.9609 1.1898 0.6808 0.0566 -0.0854 0.0522 268 ASN E CG 9697 O OD1 . ASN E 272 ? 0.9858 1.2039 0.7205 0.0468 -0.0902 0.0555 268 ASN E OD1 9698 N ND2 . ASN E 272 ? 0.9768 1.2202 0.7008 0.0603 -0.0782 0.0527 268 ASN E ND2 9699 N N . ASN E 273 ? 0.9727 1.1601 0.6327 0.0762 -0.1083 0.0244 269 ASN E N 9700 C CA . ASN E 273 ? 0.9788 1.1625 0.6228 0.0793 -0.1129 0.0252 269 ASN E CA 9701 C C . ASN E 273 ? 0.9652 1.1249 0.6092 0.0761 -0.1238 0.0176 269 ASN E C 9702 O O . ASN E 273 ? 0.9844 1.1393 0.6154 0.0787 -0.1286 0.0175 269 ASN E O 9703 C CB . ASN E 273 ? 1.0035 1.1986 0.6250 0.0939 -0.1108 0.0186 269 ASN E CB 9704 C CG . ASN E 273 ? 1.0125 1.2360 0.6325 0.0975 -0.0992 0.0280 269 ASN E CG 9705 O OD1 . ASN E 273 ? 0.9987 1.2352 0.6264 0.0898 -0.0940 0.0438 269 ASN E OD1 9706 N ND2 . ASN E 273 ? 1.0202 1.2536 0.6320 0.1090 -0.0958 0.0186 269 ASN E ND2 9707 N N . CYS E 274 ? 0.9422 1.0884 0.6008 0.0704 -0.1279 0.0118 270 CYS E N 9708 C CA . CYS E 274 ? 0.9347 1.0618 0.5981 0.0646 -0.1373 0.0083 270 CYS E CA 9709 C C . CYS E 274 ? 0.9161 1.0418 0.6016 0.0524 -0.1366 0.0147 270 CYS E C 9710 O O . CYS E 274 ? 0.9097 1.0435 0.6080 0.0493 -0.1311 0.0171 270 CYS E O 9711 C CB . CYS E 274 ? 0.9452 1.0572 0.6046 0.0694 -0.1451 -0.0051 270 CYS E CB 9712 S SG . CYS E 274 ? 1.0277 1.1431 0.6952 0.0726 -0.1422 -0.0120 270 CYS E SG 9713 N N . GLU E 275 ? 0.9329 1.0488 0.6232 0.0462 -0.1427 0.0173 271 GLU E N 9714 C CA . GLU E 275 ? 0.9189 1.0306 0.6302 0.0361 -0.1450 0.0193 271 GLU E CA 9715 C C . GLU E 275 ? 0.8758 0.9757 0.5918 0.0353 -0.1508 0.0089 271 GLU E C 9716 O O . GLU E 275 ? 0.8769 0.9672 0.5810 0.0406 -0.1561 0.0018 271 GLU E O 9717 C CB . GLU E 275 ? 0.9751 1.0809 0.6904 0.0304 -0.1506 0.0249 271 GLU E CB 9718 C CG . GLU E 275 ? 1.0684 1.1853 0.7861 0.0273 -0.1469 0.0382 271 GLU E CG 9719 C CD . GLU E 275 ? 1.1662 1.2755 0.8816 0.0242 -0.1540 0.0430 271 GLU E CD 9720 O OE1 . GLU E 275 ? 1.2158 1.3111 0.9272 0.0248 -0.1614 0.0353 271 GLU E OE1 9721 O OE2 . GLU E 275 ? 1.2657 1.3833 0.9833 0.0211 -0.1527 0.0553 271 GLU E OE2 9722 N N . SER E 276 ? 0.8369 0.9379 0.5711 0.0285 -0.1506 0.0085 272 SER E N 9723 C CA . SER E 276 ? 0.8022 0.8945 0.5436 0.0257 -0.1567 0.0010 272 SER E CA 9724 C C . SER E 276 ? 0.7802 0.8770 0.5415 0.0180 -0.1565 0.0022 272 SER E C 9725 O O . SER E 276 ? 0.7701 0.8755 0.5403 0.0153 -0.1520 0.0079 272 SER E O 9726 C CB . SER E 276 ? 0.7930 0.8847 0.5305 0.0301 -0.1561 -0.0050 272 SER E CB 9727 O OG . SER E 276 ? 0.7837 0.8683 0.5284 0.0268 -0.1625 -0.0103 272 SER E OG 9728 N N . LYS E 277 ? 0.7869 0.8785 0.5557 0.0147 -0.1623 -0.0029 273 LYS E N 9729 C CA . LYS E 277 ? 0.7960 0.8934 0.5835 0.0085 -0.1630 -0.0037 273 LYS E CA 9730 C C . LYS E 277 ? 0.7662 0.8673 0.5606 0.0070 -0.1635 -0.0090 273 LYS E C 9731 O O . LYS E 277 ? 0.7551 0.8639 0.5643 0.0028 -0.1637 -0.0108 273 LYS E O 9732 C CB . LYS E 277 ? 0.8466 0.9384 0.6395 0.0053 -0.1697 -0.0043 273 LYS E CB 9733 C CG . LYS E 277 ? 0.9240 1.0167 0.7196 0.0038 -0.1693 0.0025 273 LYS E CG 9734 C CD . LYS E 277 ? 1.0155 1.1020 0.8179 0.0007 -0.1768 0.0023 273 LYS E CD 9735 C CE . LYS E 277 ? 1.1167 1.2079 0.9345 -0.0031 -0.1778 0.0075 273 LYS E CE 9736 N NZ . LYS E 277 ? 1.1738 1.2731 0.9923 -0.0030 -0.1710 0.0152 273 LYS E NZ 9737 N N . CYS E 278 ? 0.7383 0.8346 0.5225 0.0107 -0.1645 -0.0114 274 CYS E N 9738 C CA . CYS E 278 ? 0.7196 0.8178 0.5094 0.0088 -0.1670 -0.0149 274 CYS E CA 9739 C C . CYS E 278 ? 0.7096 0.8079 0.4926 0.0131 -0.1641 -0.0153 274 CYS E C 9740 O O . CYS E 278 ? 0.7170 0.8072 0.4861 0.0190 -0.1657 -0.0163 274 CYS E O 9741 C CB . CYS E 278 ? 0.7314 0.8207 0.5183 0.0082 -0.1752 -0.0175 274 CYS E CB 9742 S SG . CYS E 278 ? 0.7645 0.8578 0.5600 0.0048 -0.1795 -0.0192 274 CYS E SG 9743 N N . PHE E 279 ? 0.6738 0.7816 0.4664 0.0107 -0.1606 -0.0152 275 PHE E N 9744 C CA . PHE E 279 ? 0.6633 0.7718 0.4518 0.0144 -0.1585 -0.0158 275 PHE E CA 9745 C C . PHE E 279 ? 0.6592 0.7717 0.4565 0.0110 -0.1614 -0.0167 275 PHE E C 9746 O O . PHE E 279 ? 0.6536 0.7729 0.4616 0.0052 -0.1631 -0.0163 275 PHE E O 9747 C CB . PHE E 279 ? 0.6535 0.7708 0.4441 0.0158 -0.1502 -0.0130 275 PHE E CB 9748 C CG . PHE E 279 ? 0.6525 0.7698 0.4384 0.0172 -0.1469 -0.0095 275 PHE E CG 9749 C CD1 . PHE E 279 ? 0.6414 0.7627 0.4374 0.0123 -0.1465 -0.0071 275 PHE E CD1 9750 C CD2 . PHE E 279 ? 0.6696 0.7841 0.4412 0.0238 -0.1448 -0.0086 275 PHE E CD2 9751 C CE1 . PHE E 279 ? 0.6469 0.7682 0.4402 0.0128 -0.1447 -0.0023 275 PHE E CE1 9752 C CE2 . PHE E 279 ? 0.6747 0.7913 0.4419 0.0246 -0.1419 -0.0036 275 PHE E CE2 9753 C CZ . PHE E 279 ? 0.6634 0.7830 0.4423 0.0184 -0.1420 0.0003 275 PHE E CZ 9754 N N . TRP E 280 ? 0.6671 0.7766 0.4601 0.0148 -0.1623 -0.0177 276 TRP E N 9755 C CA . TRP E 280 ? 0.6662 0.7794 0.4676 0.0115 -0.1656 -0.0172 276 TRP E CA 9756 C C . TRP E 280 ? 0.6825 0.7948 0.4804 0.0168 -0.1636 -0.0183 276 TRP E C 9757 O O . TRP E 280 ? 0.6809 0.7924 0.4705 0.0228 -0.1587 -0.0196 276 TRP E O 9758 C CB . TRP E 280 ? 0.6718 0.7771 0.4738 0.0094 -0.1755 -0.0174 276 TRP E CB 9759 C CG . TRP E 280 ? 0.6941 0.7842 0.4842 0.0162 -0.1820 -0.0207 276 TRP E CG 9760 C CD1 . TRP E 280 ? 0.7073 0.7892 0.4846 0.0221 -0.1817 -0.0235 276 TRP E CD1 9761 C CD2 . TRP E 280 ? 0.7081 0.7897 0.4984 0.0182 -0.1909 -0.0219 276 TRP E CD2 9762 N NE1 . TRP E 280 ? 0.7254 0.7946 0.4939 0.0285 -0.1895 -0.0276 276 TRP E NE1 9763 C CE2 . TRP E 280 ? 0.7284 0.7963 0.5054 0.0265 -0.1959 -0.0270 276 TRP E CE2 9764 C CE3 . TRP E 280 ? 0.7116 0.7959 0.5126 0.0140 -0.1962 -0.0189 276 TRP E CE3 9765 C CZ2 . TRP E 280 ? 0.7420 0.7977 0.5169 0.0311 -0.2068 -0.0305 276 TRP E CZ2 9766 C CZ3 . TRP E 280 ? 0.7277 0.7993 0.5275 0.0176 -0.2073 -0.0209 276 TRP E CZ3 9767 C CH2 . TRP E 280 ? 0.7394 0.7965 0.5266 0.0264 -0.2128 -0.0273 276 TRP E CH2 9768 N N . ARG E 281 ? 0.7022 0.8160 0.5071 0.0145 -0.1677 -0.0174 277 ARG E N 9769 C CA . ARG E 281 ? 0.7308 0.8444 0.5349 0.0189 -0.1668 -0.0187 277 ARG E CA 9770 C C . ARG E 281 ? 0.7573 0.8593 0.5486 0.0283 -0.1701 -0.0238 277 ARG E C 9771 O O . ARG E 281 ? 0.7710 0.8757 0.5569 0.0347 -0.1646 -0.0260 277 ARG E O 9772 C CB . ARG E 281 ? 0.7441 0.8592 0.5584 0.0142 -0.1736 -0.0161 277 ARG E CB 9773 C CG . ARG E 281 ? 0.7678 0.8835 0.5842 0.0178 -0.1734 -0.0171 277 ARG E CG 9774 C CD . ARG E 281 ? 0.7871 0.9045 0.6145 0.0120 -0.1811 -0.0129 277 ARG E CD 9775 N NE . ARG E 281 ? 0.8232 0.9400 0.6531 0.0158 -0.1817 -0.0142 277 ARG E NE 9776 C CZ . ARG E 281 ? 0.8707 0.9979 0.7101 0.0113 -0.1791 -0.0103 277 ARG E CZ 9777 N NH1 . ARG E 281 ? 0.9037 1.0441 0.7506 0.0032 -0.1756 -0.0053 277 ARG E NH1 9778 N NH2 . ARG E 281 ? 0.9163 1.0417 0.7578 0.0156 -0.1802 -0.0121 277 ARG E NH2 9779 N N . GLY E 282 ? 0.7762 0.8663 0.5627 0.0296 -0.1794 -0.0259 278 GLY E N 9780 C CA . GLY E 282 ? 0.7938 0.8721 0.5677 0.0395 -0.1847 -0.0322 278 GLY E CA 9781 C C . GLY E 282 ? 0.7995 0.8782 0.5598 0.0453 -0.1787 -0.0343 278 GLY E C 9782 O O . GLY E 282 ? 0.8726 0.9460 0.6208 0.0551 -0.1807 -0.0400 278 GLY E O 9783 N N . GLY E 283 ? 0.7705 0.8563 0.5329 0.0398 -0.1718 -0.0298 279 GLY E N 9784 C CA . GLY E 283 ? 0.7752 0.8641 0.5267 0.0444 -0.1652 -0.0295 279 GLY E CA 9785 C C . GLY E 283 ? 0.7738 0.8631 0.5274 0.0382 -0.1641 -0.0257 279 GLY E C 9786 O O . GLY E 283 ? 0.7390 0.8355 0.5045 0.0306 -0.1610 -0.0219 279 GLY E O 9787 N N . SER E 284 ? 0.8141 0.8957 0.5557 0.0424 -0.1674 -0.0275 280 SER E N 9788 C CA . SER E 284 ? 0.8323 0.9140 0.5739 0.0381 -0.1662 -0.0239 280 SER E CA 9789 C C . SER E 284 ? 0.8231 0.8919 0.5605 0.0376 -0.1761 -0.0265 280 SER E C 9790 O O . SER E 284 ? 0.8271 0.8859 0.5565 0.0433 -0.1835 -0.0315 280 SER E O 9791 C CB . SER E 284 ? 0.8606 0.9489 0.5922 0.0429 -0.1588 -0.0210 280 SER E CB 9792 O OG . SER E 284 ? 0.9273 1.0144 0.6591 0.0388 -0.1591 -0.0170 280 SER E OG 9793 N N . ILE E 285 ? 0.8104 0.8795 0.5547 0.0311 -0.1770 -0.0236 281 ILE E N 9794 C CA . ILE E 285 ? 0.8337 0.8918 0.5763 0.0297 -0.1863 -0.0255 281 ILE E CA 9795 C C . ILE E 285 ? 0.8441 0.8997 0.5815 0.0291 -0.1860 -0.0234 281 ILE E C 9796 O O . ILE E 285 ? 0.8128 0.8754 0.5598 0.0235 -0.1823 -0.0198 281 ILE E O 9797 C CB . ILE E 285 ? 0.8244 0.8850 0.5827 0.0217 -0.1905 -0.0245 281 ILE E CB 9798 C CG1 . ILE E 285 ? 0.8240 0.8844 0.5871 0.0218 -0.1941 -0.0255 281 ILE E CG1 9799 C CG2 . ILE E 285 ? 0.8212 0.8722 0.5793 0.0198 -0.1995 -0.0254 281 ILE E CG2 9800 C CD1 . ILE E 285 ? 0.8057 0.8741 0.5850 0.0134 -0.1963 -0.0225 281 ILE E CD1 9801 N N . ASN E 286 ? 0.8753 0.9205 0.5982 0.0351 -0.1913 -0.0260 282 ASN E N 9802 C CA . ASN E 286 ? 0.9054 0.9476 0.6217 0.0351 -0.1921 -0.0236 282 ASN E CA 9803 C C . ASN E 286 ? 0.9282 0.9568 0.6404 0.0358 -0.2028 -0.0271 282 ASN E C 9804 O O . ASN E 286 ? 0.9704 0.9899 0.6700 0.0430 -0.2087 -0.0318 282 ASN E O 9805 C CB . ASN E 286 ? 0.9359 0.9815 0.6360 0.0426 -0.1871 -0.0223 282 ASN E CB 9806 C CG . ASN E 286 ? 0.9491 1.0086 0.6549 0.0396 -0.1768 -0.0153 282 ASN E CG 9807 O OD1 . ASN E 286 ? 0.9544 1.0191 0.6760 0.0321 -0.1745 -0.0121 282 ASN E OD1 9808 N ND2 . ASN E 286 ? 0.9745 1.0411 0.6679 0.0458 -0.1712 -0.0128 282 ASN E ND2 9809 N N . THR E 287 ? 0.9079 0.9354 0.6312 0.0289 -0.2060 -0.0253 283 THR E N 9810 C CA . THR E 287 ? 0.8932 0.9089 0.6161 0.0283 -0.2165 -0.0280 283 THR E CA 9811 C C . THR E 287 ? 0.8934 0.9110 0.6266 0.0218 -0.2176 -0.0254 283 THR E C 9812 O O . THR E 287 ? 0.8499 0.8783 0.5955 0.0167 -0.2119 -0.0229 283 THR E O 9813 C CB . THR E 287 ? 0.8795 0.8930 0.6116 0.0262 -0.2225 -0.0303 283 THR E CB 9814 O OG1 . THR E 287 ? 0.8772 0.8772 0.6060 0.0276 -0.2341 -0.0331 283 THR E OG1 9815 C CG2 . THR E 287 ? 0.8518 0.8770 0.6029 0.0176 -0.2196 -0.0273 283 THR E CG2 9816 N N . ARG E 288 ? 0.9513 0.9579 0.6796 0.0226 -0.2258 -0.0267 284 ARG E N 9817 C CA . ARG E 288 ? 0.9973 1.0044 0.7359 0.0171 -0.2285 -0.0252 284 ARG E CA 9818 C C . ARG E 288 ? 0.9482 0.9574 0.7021 0.0118 -0.2339 -0.0267 284 ARG E C 9819 O O . ARG E 288 ? 0.9396 0.9549 0.7067 0.0067 -0.2345 -0.0262 284 ARG E O 9820 C CB . ARG E 288 ? 1.1232 1.1185 0.8493 0.0204 -0.2345 -0.0252 284 ARG E CB 9821 C CG . ARG E 288 ? 1.2813 1.2796 0.9977 0.0227 -0.2287 -0.0208 284 ARG E CG 9822 C CD . ARG E 288 ? 1.4498 1.4569 1.1815 0.0163 -0.2249 -0.0167 284 ARG E CD 9823 N NE . ARG E 288 ? 1.5880 1.6021 1.3154 0.0170 -0.2177 -0.0107 284 ARG E NE 9824 C CZ . ARG E 288 ? 1.6172 1.6378 1.3574 0.0121 -0.2155 -0.0063 284 ARG E CZ 9825 N NH1 . ARG E 288 ? 1.6040 1.6254 1.3613 0.0071 -0.2196 -0.0089 284 ARG E NH1 9826 N NH2 . ARG E 288 ? 1.6341 1.6613 1.3708 0.0125 -0.2097 0.0005 284 ARG E NH2 9827 N N . LEU E 289 ? 0.8967 0.9029 0.6504 0.0129 -0.2379 -0.0282 285 LEU E N 9828 C CA . LEU E 289 ? 0.8508 0.8597 0.6187 0.0077 -0.2440 -0.0277 285 LEU E CA 9829 C C . LEU E 289 ? 0.8137 0.8413 0.5981 0.0015 -0.2372 -0.0257 285 LEU E C 9830 O O . LEU E 289 ? 0.7857 0.8217 0.5701 0.0020 -0.2289 -0.0251 285 LEU E O 9831 C CB . LEU E 289 ? 0.8554 0.8564 0.6202 0.0101 -0.2508 -0.0286 285 LEU E CB 9832 C CG . LEU E 289 ? 0.8708 0.8540 0.6177 0.0185 -0.2579 -0.0327 285 LEU E CG 9833 C CD1 . LEU E 289 ? 0.8688 0.8435 0.6184 0.0199 -0.2682 -0.0340 285 LEU E CD1 9834 C CD2 . LEU E 289 ? 0.8680 0.8408 0.6083 0.0199 -0.2640 -0.0340 285 LEU E CD2 9835 N N . PRO E 290 ? 0.7829 0.8183 0.5818 -0.0038 -0.2409 -0.0248 286 PRO E N 9836 C CA . PRO E 290 ? 0.7523 0.8080 0.5667 -0.0088 -0.2349 -0.0238 286 PRO E CA 9837 C C . PRO E 290 ? 0.7296 0.7952 0.5499 -0.0113 -0.2331 -0.0209 286 PRO E C 9838 O O . PRO E 290 ? 0.7376 0.8209 0.5679 -0.0143 -0.2268 -0.0204 286 PRO E O 9839 C CB . PRO E 290 ? 0.7508 0.8123 0.5775 -0.0127 -0.2405 -0.0240 286 PRO E CB 9840 C CG . PRO E 290 ? 0.7664 0.8118 0.5875 -0.0118 -0.2508 -0.0228 286 PRO E CG 9841 C CD . PRO E 290 ? 0.7848 0.8121 0.5869 -0.0053 -0.2514 -0.0244 286 PRO E CD 9842 N N . PHE E 291 ? 0.7235 0.7781 0.5385 -0.0099 -0.2395 -0.0192 287 PHE E N 9843 C CA . PHE E 291 ? 0.7087 0.7709 0.5308 -0.0129 -0.2403 -0.0152 287 PHE E CA 9844 C C . PHE E 291 ? 0.7163 0.7665 0.5268 -0.0076 -0.2407 -0.0165 287 PHE E C 9845 O O . PHE E 291 ? 0.7220 0.7556 0.5186 -0.0013 -0.2441 -0.0202 287 PHE E O 9846 C CB . PHE E 291 ? 0.7020 0.7641 0.5345 -0.0176 -0.2508 -0.0107 287 PHE E CB 9847 C CG . PHE E 291 ? 0.6833 0.7574 0.5274 -0.0222 -0.2517 -0.0097 287 PHE E CG 9848 C CD1 . PHE E 291 ? 0.6587 0.7553 0.5132 -0.0255 -0.2437 -0.0097 287 PHE E CD1 9849 C CD2 . PHE E 291 ? 0.6923 0.7552 0.5368 -0.0223 -0.2609 -0.0097 287 PHE E CD2 9850 C CE1 . PHE E 291 ? 0.6467 0.7558 0.5120 -0.0284 -0.2447 -0.0102 287 PHE E CE1 9851 C CE2 . PHE E 291 ? 0.6804 0.7552 0.5362 -0.0260 -0.2618 -0.0093 287 PHE E CE2 9852 C CZ . PHE E 291 ? 0.6607 0.7595 0.5272 -0.0289 -0.2534 -0.0098 287 PHE E CZ 9853 N N . GLN E 292 ? 0.7121 0.7720 0.5283 -0.0097 -0.2374 -0.0137 288 GLN E N 9854 C CA . GLN E 292 ? 0.7235 0.7739 0.5311 -0.0046 -0.2382 -0.0152 288 GLN E CA 9855 C C . GLN E 292 ? 0.7428 0.7989 0.5611 -0.0087 -0.2426 -0.0101 288 GLN E C 9856 O O . GLN E 292 ? 0.7275 0.8002 0.5594 -0.0159 -0.2412 -0.0046 288 GLN E O 9857 C CB . GLN E 292 ? 0.7068 0.7613 0.5060 -0.0003 -0.2268 -0.0182 288 GLN E CB 9858 C CG . GLN E 292 ? 0.6811 0.7552 0.4907 -0.0051 -0.2175 -0.0159 288 GLN E CG 9859 C CD . GLN E 292 ? 0.6807 0.7612 0.4943 -0.0059 -0.2154 -0.0136 288 GLN E CD 9860 O OE1 . GLN E 292 ? 0.6823 0.7525 0.4924 -0.0032 -0.2216 -0.0135 288 GLN E OE1 9861 N NE2 . GLN E 292 ? 0.6699 0.7676 0.4918 -0.0095 -0.2074 -0.0120 288 GLN E NE2 9862 N N . ASN E 293 ? 0.7966 0.8394 0.6087 -0.0037 -0.2485 -0.0121 289 ASN E N 9863 C CA . ASN E 293 ? 0.8559 0.8992 0.6781 -0.0070 -0.2561 -0.0072 289 ASN E CA 9864 C C . ASN E 293 ? 0.8604 0.9056 0.6798 -0.0035 -0.2512 -0.0087 289 ASN E C 9865 O O . ASN E 293 ? 0.8432 0.8893 0.6719 -0.0065 -0.2576 -0.0042 289 ASN E O 9866 C CB . ASN E 293 ? 0.9560 0.9794 0.7762 -0.0037 -0.2712 -0.0089 289 ASN E CB 9867 C CG . ASN E 293 ? 1.0800 1.1028 0.9147 -0.0088 -0.2825 -0.0021 289 ASN E CG 9868 O OD1 . ASN E 293 ? 1.1415 1.1817 0.9904 -0.0176 -0.2803 0.0067 289 ASN E OD1 9869 N ND2 . ASN E 293 ? 1.1968 1.2001 1.0286 -0.0032 -0.2957 -0.0058 289 ASN E ND2 9870 N N . LEU E 294 ? 0.8589 0.9054 0.6667 0.0022 -0.2404 -0.0141 290 LEU E N 9871 C CA . LEU E 294 ? 0.8483 0.8950 0.6516 0.0072 -0.2360 -0.0167 290 LEU E CA 9872 C C . LEU E 294 ? 0.8448 0.9088 0.6596 0.0008 -0.2294 -0.0113 290 LEU E C 9873 O O . LEU E 294 ? 0.8497 0.9129 0.6685 0.0014 -0.2326 -0.0101 290 LEU E O 9874 C CB . LEU E 294 ? 0.8553 0.9005 0.6439 0.0147 -0.2262 -0.0227 290 LEU E CB 9875 C CG . LEU E 294 ? 0.8905 0.9201 0.6645 0.0227 -0.2316 -0.0287 290 LEU E CG 9876 C CD1 . LEU E 294 ? 0.9004 0.9342 0.6636 0.0258 -0.2211 -0.0305 290 LEU E CD1 9877 C CD2 . LEU E 294 ? 0.9106 0.9286 0.6771 0.0318 -0.2385 -0.0347 290 LEU E CD2 9878 N N . SER E 295 ? 0.8156 0.8952 0.6359 -0.0046 -0.2211 -0.0086 291 SER E N 9879 C CA . SER E 295 ? 0.7952 0.8930 0.6256 -0.0100 -0.2146 -0.0043 291 SER E CA 9880 C C . SER E 295 ? 0.7659 0.8821 0.6053 -0.0165 -0.2095 -0.0015 291 SER E C 9881 O O . SER E 295 ? 0.7440 0.8606 0.5801 -0.0154 -0.2058 -0.0048 291 SER E O 9882 C CB . SER E 295 ? 0.8063 0.9063 0.6302 -0.0050 -0.2048 -0.0081 291 SER E CB 9883 O OG . SER E 295 ? 0.8098 0.9271 0.6435 -0.0100 -0.1992 -0.0044 291 SER E OG 9884 N N . PRO E 296 ? 0.7523 0.8851 0.6036 -0.0229 -0.2095 0.0044 292 PRO E N 9885 C CA . PRO E 296 ? 0.7408 0.8959 0.6009 -0.0280 -0.2037 0.0060 292 PRO E CA 9886 C C . PRO E 296 ? 0.7226 0.8860 0.5805 -0.0253 -0.1931 0.0009 292 PRO E C 9887 O O . PRO E 296 ? 0.7268 0.9056 0.5904 -0.0272 -0.1887 -0.0008 292 PRO E O 9888 C CB . PRO E 296 ? 0.7305 0.9012 0.6021 -0.0347 -0.2070 0.0145 292 PRO E CB 9889 C CG . PRO E 296 ? 0.7531 0.9069 0.6238 -0.0341 -0.2168 0.0181 292 PRO E CG 9890 C CD . PRO E 296 ? 0.7577 0.8897 0.6148 -0.0254 -0.2159 0.0100 292 PRO E CD 9891 N N . ARG E 297 ? 0.7059 0.8605 0.5571 -0.0207 -0.1896 -0.0013 293 ARG E N 9892 C CA . ARG E 297 ? 0.6909 0.8534 0.5419 -0.0188 -0.1803 -0.0047 293 ARG E CA 9893 C C . ARG E 297 ? 0.6763 0.8246 0.5167 -0.0126 -0.1769 -0.0094 293 ARG E C 9894 O O . ARG E 297 ? 0.7013 0.8373 0.5332 -0.0078 -0.1774 -0.0103 293 ARG E O 9895 C CB . ARG E 297 ? 0.7125 0.8807 0.5666 -0.0194 -0.1783 -0.0021 293 ARG E CB 9896 C CG . ARG E 297 ? 0.7381 0.9220 0.6027 -0.0262 -0.1822 0.0042 293 ARG E CG 9897 C CD . ARG E 297 ? 0.7647 0.9545 0.6331 -0.0274 -0.1811 0.0076 293 ARG E CD 9898 N NE . ARG E 297 ? 0.8321 1.0050 0.6967 -0.0250 -0.1876 0.0093 293 ARG E NE 9899 C CZ . ARG E 297 ? 0.9147 1.0872 0.7815 -0.0246 -0.1882 0.0114 293 ARG E CZ 9900 N NH1 . ARG E 297 ? 0.9060 1.0945 0.7783 -0.0270 -0.1823 0.0128 293 ARG E NH1 9901 N NH2 . ARG E 297 ? 0.9641 1.1199 0.8279 -0.0213 -0.1956 0.0114 293 ARG E NH2 9902 N N . THR E 298 ? 0.6319 0.7827 0.4728 -0.0124 -0.1743 -0.0123 294 THR E N 9903 C CA . THR E 298 ? 0.6140 0.7535 0.4460 -0.0076 -0.1715 -0.0150 294 THR E CA 9904 C C . THR E 298 ? 0.5882 0.7378 0.4268 -0.0083 -0.1656 -0.0169 294 THR E C 9905 O O . THR E 298 ? 0.5761 0.7399 0.4251 -0.0118 -0.1651 -0.0179 294 THR E O 9906 C CB . THR E 298 ? 0.6203 0.7485 0.4466 -0.0067 -0.1771 -0.0161 294 THR E CB 9907 O OG1 . THR E 298 ? 0.6077 0.7455 0.4431 -0.0104 -0.1781 -0.0173 294 THR E OG1 9908 C CG2 . THR E 298 ? 0.6265 0.7448 0.4490 -0.0065 -0.1853 -0.0145 294 THR E CG2 9909 N N . VAL E 299 ? 0.5708 0.7136 0.4038 -0.0048 -0.1619 -0.0173 295 VAL E N 9910 C CA . VAL E 299 ? 0.5624 0.7120 0.4031 -0.0056 -0.1585 -0.0186 295 VAL E CA 9911 C C . VAL E 299 ? 0.5935 0.7328 0.4282 -0.0035 -0.1594 -0.0180 295 VAL E C 9912 O O . VAL E 299 ? 0.6057 0.7338 0.4281 -0.0002 -0.1603 -0.0164 295 VAL E O 9913 C CB . VAL E 299 ? 0.5493 0.7059 0.3943 -0.0049 -0.1523 -0.0174 295 VAL E CB 9914 C CG1 . VAL E 299 ? 0.5409 0.7069 0.3905 -0.0068 -0.1519 -0.0174 295 VAL E CG1 9915 C CG2 . VAL E 299 ? 0.5567 0.7048 0.3914 -0.0006 -0.1486 -0.0145 295 VAL E CG2 9916 N N . GLY E 300 ? 0.6163 0.7598 0.4601 -0.0052 -0.1600 -0.0194 296 GLY E N 9917 C CA . GLY E 300 ? 0.6484 0.7827 0.4888 -0.0043 -0.1624 -0.0181 296 GLY E CA 9918 C C . GLY E 300 ? 0.6681 0.7987 0.5094 -0.0056 -0.1689 -0.0211 296 GLY E C 9919 O O . GLY E 300 ? 0.6604 0.8001 0.5106 -0.0078 -0.1713 -0.0249 296 GLY E O 9920 N N . GLN E 301 ? 0.7126 0.8313 0.5452 -0.0040 -0.1719 -0.0192 297 GLN E N 9921 C CA . GLN E 301 ? 0.7280 0.8414 0.5612 -0.0051 -0.1787 -0.0217 297 GLN E CA 9922 C C . GLN E 301 ? 0.7116 0.8159 0.5325 -0.0034 -0.1815 -0.0212 297 GLN E C 9923 O O . GLN E 301 ? 0.7150 0.8091 0.5227 0.0000 -0.1812 -0.0188 297 GLN E O 9924 C CB . GLN E 301 ? 0.7706 0.8762 0.6034 -0.0048 -0.1816 -0.0198 297 GLN E CB 9925 C CG . GLN E 301 ? 0.8164 0.9303 0.6659 -0.0069 -0.1824 -0.0218 297 GLN E CG 9926 C CD . GLN E 301 ? 0.8720 0.9795 0.7224 -0.0071 -0.1837 -0.0166 297 GLN E CD 9927 O OE1 . GLN E 301 ? 0.8965 1.0088 0.7540 -0.0078 -0.1808 -0.0135 297 GLN E OE1 9928 N NE2 . GLN E 301 ? 0.9289 1.0257 0.7720 -0.0066 -0.1884 -0.0146 297 GLN E NE2 9929 N N . CYS E 302 ? 0.7063 0.8157 0.5321 -0.0055 -0.1845 -0.0231 298 CYS E N 9930 C CA . CYS E 302 ? 0.7064 0.8085 0.5237 -0.0044 -0.1878 -0.0220 298 CYS E CA 9931 C C . CYS E 302 ? 0.6910 0.7907 0.5115 -0.0067 -0.1954 -0.0229 298 CYS E C 9932 O O . CYS E 302 ? 0.6791 0.7887 0.5111 -0.0098 -0.1968 -0.0248 298 CYS E O 9933 C CB . CYS E 302 ? 0.7217 0.8333 0.5433 -0.0058 -0.1848 -0.0210 298 CYS E CB 9934 S SG . CYS E 302 ? 0.7596 0.8726 0.5762 -0.0025 -0.1765 -0.0196 298 CYS E SG 9935 N N . PRO E 303 ? 0.6857 0.7723 0.4965 -0.0046 -0.2010 -0.0220 299 PRO E N 9936 C CA . PRO E 303 ? 0.6794 0.7646 0.4952 -0.0075 -0.2087 -0.0217 299 PRO E CA 9937 C C . PRO E 303 ? 0.6758 0.7762 0.5034 -0.0121 -0.2083 -0.0193 299 PRO E C 9938 O O . PRO E 303 ? 0.6730 0.7775 0.5002 -0.0118 -0.2046 -0.0178 299 PRO E O 9939 C CB . PRO E 303 ? 0.6916 0.7592 0.4946 -0.0035 -0.2150 -0.0215 299 PRO E CB 9940 C CG . PRO E 303 ? 0.6953 0.7559 0.4849 0.0022 -0.2098 -0.0226 299 PRO E CG 9941 C CD . PRO E 303 ? 0.6863 0.7604 0.4824 0.0007 -0.2008 -0.0217 299 PRO E CD 9942 N N . LYS E 304 ? 0.6841 0.7947 0.5229 -0.0164 -0.2121 -0.0185 300 LYS E N 9943 C CA . LYS E 304 ? 0.6706 0.7997 0.5213 -0.0213 -0.2115 -0.0149 300 LYS E CA 9944 C C . LYS E 304 ? 0.6768 0.7972 0.5247 -0.0223 -0.2174 -0.0100 300 LYS E C 9945 O O . LYS E 304 ? 0.6956 0.7990 0.5372 -0.0205 -0.2250 -0.0096 300 LYS E O 9946 C CB . LYS E 304 ? 0.6619 0.8063 0.5251 -0.0251 -0.2140 -0.0151 300 LYS E CB 9947 C CG . LYS E 304 ? 0.6575 0.8106 0.5252 -0.0234 -0.2093 -0.0215 300 LYS E CG 9948 C CD . LYS E 304 ? 0.6612 0.8300 0.5334 -0.0233 -0.2019 -0.0230 300 LYS E CD 9949 C CE . LYS E 304 ? 0.6650 0.8514 0.5481 -0.0226 -0.1990 -0.0294 300 LYS E CE 9950 N NZ . LYS E 304 ? 0.6795 0.8579 0.5594 -0.0190 -0.1953 -0.0337 300 LYS E NZ 9951 N N . TYR E 305 ? 0.6814 0.8133 0.5346 -0.0249 -0.2150 -0.0063 301 TYR E N 9952 C CA . TYR E 305 ? 0.6974 0.8225 0.5510 -0.0264 -0.2216 -0.0010 301 TYR E CA 9953 C C . TYR E 305 ? 0.7073 0.8392 0.5725 -0.0326 -0.2304 0.0057 301 TYR E C 9954 O O . TYR E 305 ? 0.6993 0.8523 0.5755 -0.0373 -0.2281 0.0083 301 TYR E O 9955 C CB . TYR E 305 ? 0.6806 0.8173 0.5378 -0.0280 -0.2166 0.0017 301 TYR E CB 9956 C CG . TYR E 305 ? 0.6915 0.8209 0.5510 -0.0297 -0.2248 0.0075 301 TYR E CG 9957 C CD1 . TYR E 305 ? 0.7074 0.8144 0.5562 -0.0237 -0.2296 0.0043 301 TYR E CD1 9958 C CD2 . TYR E 305 ? 0.6832 0.8282 0.5558 -0.0369 -0.2286 0.0162 301 TYR E CD2 9959 C CE1 . TYR E 305 ? 0.7164 0.8154 0.5687 -0.0245 -0.2388 0.0085 301 TYR E CE1 9960 C CE2 . TYR E 305 ? 0.6994 0.8364 0.5759 -0.0390 -0.2377 0.0222 301 TYR E CE2 9961 C CZ . TYR E 305 ? 0.7168 0.8298 0.5837 -0.0326 -0.2433 0.0178 301 TYR E CZ 9962 O OH . TYR E 305 ? 0.7378 0.8416 0.6099 -0.0338 -0.2540 0.0226 301 TYR E OH 9963 N N . VAL E 306 ? 0.7166 0.8314 0.5799 -0.0322 -0.2408 0.0084 302 VAL E N 9964 C CA . VAL E 306 ? 0.7251 0.8453 0.6010 -0.0387 -0.2504 0.0166 302 VAL E CA 9965 C C . VAL E 306 ? 0.7433 0.8528 0.6219 -0.0398 -0.2599 0.0221 302 VAL E C 9966 O O . VAL E 306 ? 0.7534 0.8447 0.6214 -0.0335 -0.2616 0.0171 302 VAL E O 9967 C CB . VAL E 306 ? 0.7452 0.8532 0.6200 -0.0378 -0.2579 0.0148 302 VAL E CB 9968 C CG1 . VAL E 306 ? 0.7463 0.8663 0.6217 -0.0374 -0.2502 0.0100 302 VAL E CG1 9969 C CG2 . VAL E 306 ? 0.7571 0.8363 0.6171 -0.0302 -0.2639 0.0084 302 VAL E CG2 9970 N N . ASN E 307 ? 0.7589 0.8795 0.6526 -0.0477 -0.2675 0.0325 303 ASN E N 9971 C CA . ASN E 307 ? 0.8046 0.9183 0.7060 -0.0509 -0.2786 0.0402 303 ASN E CA 9972 C C . ASN E 307 ? 0.8319 0.9220 0.7342 -0.0494 -0.2940 0.0405 303 ASN E C 9973 O O . ASN E 307 ? 0.8318 0.9250 0.7491 -0.0565 -0.3054 0.0512 303 ASN E O 9974 C CB . ASN E 307 ? 0.8190 0.9596 0.7386 -0.0614 -0.2798 0.0537 303 ASN E CB 9975 C CG . ASN E 307 ? 0.8443 0.9960 0.7671 -0.0638 -0.2761 0.0584 303 ASN E CG 9976 O OD1 . ASN E 307 ? 0.8726 1.0061 0.7897 -0.0594 -0.2801 0.0553 303 ASN E OD1 9977 N ND2 . ASN E 307 ? 0.8409 1.0232 0.7729 -0.0702 -0.2689 0.0655 303 ASN E ND2 9978 N N . ARG E 308 ? 0.8707 0.9385 0.7577 -0.0405 -0.2952 0.0295 304 ARG E N 9979 C CA . ARG E 308 ? 0.9031 0.9477 0.7894 -0.0377 -0.3105 0.0279 304 ARG E CA 9980 C C . ARG E 308 ? 0.9168 0.9372 0.7841 -0.0261 -0.3118 0.0154 304 ARG E C 9981 O O . ARG E 308 ? 0.9070 0.9285 0.7601 -0.0204 -0.2999 0.0076 304 ARG E O 9982 C CB . ARG E 308 ? 0.9390 0.9883 0.8312 -0.0417 -0.3129 0.0303 304 ARG E CB 9983 C CG . ARG E 308 ? 1.0203 1.0926 0.9338 -0.0532 -0.3160 0.0444 304 ARG E CG 9984 C CD . ARG E 308 ? 1.1164 1.1862 1.0404 -0.0575 -0.3268 0.0494 304 ARG E CD 9985 N NE . ARG E 308 ? 1.2410 1.3343 1.1867 -0.0688 -0.3309 0.0649 304 ARG E NE 9986 C CZ . ARG E 308 ? 1.4498 1.5413 1.4115 -0.0753 -0.3452 0.0749 304 ARG E CZ 9987 N NH1 . ARG E 308 ? 1.4503 1.5160 1.4088 -0.0711 -0.3577 0.0700 304 ARG E NH1 9988 N NH2 . ARG E 308 ? 1.5868 1.7044 1.5684 -0.0861 -0.3472 0.0906 304 ARG E NH2 9989 N N . ARG E 309 ? 0.9808 0.9804 0.8488 -0.0224 -0.3274 0.0137 305 ARG E N 9990 C CA . ARG E 309 ? 1.0402 1.0176 0.8898 -0.0100 -0.3306 0.0010 305 ARG E CA 9991 C C . ARG E 309 ? 0.9995 0.9680 0.8371 -0.0054 -0.3299 -0.0055 305 ARG E C 9992 O O . ARG E 309 ? 1.0400 1.0015 0.8590 0.0036 -0.3231 -0.0152 305 ARG E O 9993 C CB . ARG E 309 ? 1.1356 1.0928 0.9908 -0.0065 -0.3500 -0.0001 305 ARG E CB 9994 C CG . ARG E 309 ? 1.2383 1.2013 1.1085 -0.0117 -0.3550 0.0076 305 ARG E CG 9995 C CD . ARG E 309 ? 1.3846 1.3244 1.2590 -0.0059 -0.3753 0.0035 305 ARG E CD 9996 N NE . ARG E 309 ? 1.4485 1.3926 1.3382 -0.0109 -0.3815 0.0114 305 ARG E NE 9997 C CZ . ARG E 309 ? 1.4974 1.4236 1.3962 -0.0078 -0.4006 0.0101 305 ARG E CZ 9998 N NH1 . ARG E 309 ? 1.5340 1.4365 1.4280 0.0010 -0.4162 0.0004 305 ARG E NH1 9999 N NH2 . ARG E 309 ? 1.4770 1.4090 1.3906 -0.0134 -0.4053 0.0185 305 ARG E NH2 10000 N N . SER E 310 ? 0.9368 0.9073 0.7859 -0.0122 -0.3368 0.0006 306 SER E N 10001 C CA . SER E 310 ? 0.9165 0.8755 0.7566 -0.0083 -0.3401 -0.0049 306 SER E CA 10002 C C . SER E 310 ? 0.8745 0.8466 0.7285 -0.0177 -0.3400 0.0031 306 SER E C 10003 O O . SER E 310 ? 0.8608 0.8430 0.7345 -0.0268 -0.3467 0.0138 306 SER E O 10004 C CB . SER E 310 ? 0.9369 0.8702 0.7734 -0.0013 -0.3587 -0.0105 306 SER E CB 10005 O OG . SER E 310 ? 0.9431 0.8642 0.7688 0.0034 -0.3622 -0.0167 306 SER E OG 10006 N N . LEU E 311 ? 0.8393 0.8121 0.6836 -0.0152 -0.3328 -0.0018 307 LEU E N 10007 C CA . LEU E 311 ? 0.8199 0.8018 0.6750 -0.0216 -0.3338 0.0028 307 LEU E CA 10008 C C . LEU E 311 ? 0.8144 0.7799 0.6558 -0.0152 -0.3368 -0.0051 307 LEU E C 10009 O O . LEU E 311 ? 0.8085 0.7777 0.6386 -0.0120 -0.3257 -0.0101 307 LEU E O 10010 C CB . LEU E 311 ? 0.7954 0.8041 0.6574 -0.0273 -0.3187 0.0064 307 LEU E CB 10011 C CG . LEU E 311 ? 0.7882 0.8185 0.6692 -0.0365 -0.3181 0.0173 307 LEU E CG 10012 C CD1 . LEU E 311 ? 0.7776 0.8340 0.6617 -0.0396 -0.3025 0.0178 307 LEU E CD1 10013 C CD2 . LEU E 311 ? 0.7874 0.8220 0.6872 -0.0444 -0.3305 0.0271 307 LEU E CD2 10014 N N . MET E 312 ? 0.8201 0.7674 0.6632 -0.0136 -0.3527 -0.0057 308 MET E N 10015 C CA . MET E 312 ? 0.8279 0.7574 0.6564 -0.0065 -0.3576 -0.0137 308 MET E CA 10016 C C . MET E 312 ? 0.8060 0.7442 0.6417 -0.0117 -0.3551 -0.0111 308 MET E C 10017 O O . MET E 312 ? 0.7927 0.7428 0.6484 -0.0204 -0.3593 -0.0026 308 MET E O 10018 C CB . MET E 312 ? 0.8552 0.7612 0.6829 -0.0020 -0.3768 -0.0166 308 MET E CB 10019 C CG . MET E 312 ? 0.8783 0.7731 0.6970 0.0055 -0.3809 -0.0222 308 MET E CG 10020 S SD . MET E 312 ? 0.9110 0.8045 0.7015 0.0173 -0.3660 -0.0334 308 MET E SD 10021 C CE . MET E 312 ? 0.9385 0.8140 0.7118 0.0252 -0.3732 -0.0417 308 MET E CE 10022 N N . LEU E 313 ? 0.7935 0.7271 0.6132 -0.0062 -0.3481 -0.0179 309 LEU E N 10023 C CA . LEU E 313 ? 0.7795 0.7178 0.6029 -0.0090 -0.3463 -0.0176 309 LEU E CA 10024 C C . LEU E 313 ? 0.7981 0.7139 0.6113 -0.0035 -0.3587 -0.0227 309 LEU E C 10025 O O . LEU E 313 ? 0.8053 0.7063 0.5981 0.0052 -0.3593 -0.0298 309 LEU E O 10026 C CB . LEU E 313 ? 0.7588 0.7073 0.5729 -0.0071 -0.3310 -0.0210 309 LEU E CB 10027 C CG . LEU E 313 ? 0.7423 0.6980 0.5623 -0.0100 -0.3283 -0.0212 309 LEU E CG 10028 C CD1 . LEU E 313 ? 0.7199 0.6996 0.5625 -0.0187 -0.3246 -0.0153 309 LEU E CD1 10029 C CD2 . LEU E 313 ? 0.7358 0.6925 0.5421 -0.0058 -0.3173 -0.0257 309 LEU E CD2 10030 N N . ALA E 314 ? 0.8020 0.7170 0.6295 -0.0086 -0.3683 -0.0187 310 ALA E N 10031 C CA . ALA E 314 ? 0.8281 0.7213 0.6483 -0.0040 -0.3822 -0.0230 310 ALA E CA 10032 C C . ALA E 314 ? 0.8405 0.7304 0.6448 0.0006 -0.3751 -0.0286 310 ALA E C 10033 O O . ALA E 314 ? 0.8297 0.7361 0.6406 -0.0037 -0.3642 -0.0266 310 ALA E O 10034 C CB . ALA E 314 ? 0.8213 0.7167 0.6631 -0.0115 -0.3938 -0.0163 310 ALA E CB 10035 N N . THR E 315 ? 0.8603 0.7298 0.6444 0.0097 -0.3819 -0.0358 311 THR E N 10036 C CA . THR E 315 ? 0.8713 0.7347 0.6384 0.0146 -0.3782 -0.0403 311 THR E CA 10037 C C . THR E 315 ? 0.8856 0.7286 0.6467 0.0187 -0.3941 -0.0440 311 THR E C 10038 O O . THR E 315 ? 0.9114 0.7432 0.6525 0.0261 -0.3955 -0.0493 311 THR E O 10039 C CB . THR E 315 ? 0.8820 0.7431 0.6261 0.0231 -0.3697 -0.0453 311 THR E CB 10040 O OG1 . THR E 315 ? 0.9198 0.7661 0.6539 0.0306 -0.3801 -0.0506 311 THR E OG1 10041 C CG2 . THR E 315 ? 0.8633 0.7431 0.6121 0.0197 -0.3544 -0.0421 311 THR E CG2 10042 N N . GLY E 316 ? 0.8827 0.7217 0.6617 0.0138 -0.4066 -0.0406 312 GLY E N 10043 C CA . GLY E 316 ? 0.8906 0.7094 0.6666 0.0174 -0.4236 -0.0439 312 GLY E CA 10044 C C . GLY E 316 ? 0.8843 0.7061 0.6867 0.0084 -0.4340 -0.0368 312 GLY E C 10045 O O . GLY E 316 ? 0.8513 0.6921 0.6735 -0.0001 -0.4279 -0.0291 312 GLY E O 10046 N N . MET E 317 ? 0.9102 0.7143 0.7132 0.0105 -0.4502 -0.0390 313 MET E N 10047 C CA . MET E 317 ? 0.9083 0.7152 0.7376 0.0018 -0.4612 -0.0314 313 MET E CA 10048 C C . MET E 317 ? 0.9207 0.7223 0.7634 -0.0001 -0.4736 -0.0276 313 MET E C 10049 O O . MET E 317 ? 0.9135 0.7072 0.7446 0.0060 -0.4747 -0.0322 313 MET E O 10050 C CB . MET E 317 ? 0.9170 0.7072 0.7435 0.0043 -0.4743 -0.0347 313 MET E CB 10051 C CG . MET E 317 ? 0.9429 0.7062 0.7545 0.0140 -0.4913 -0.0428 313 MET E CG 10052 S SD . MET E 317 ? 0.9542 0.6973 0.7587 0.0181 -0.5060 -0.0478 313 MET E SD 10053 C CE . MET E 317 ? 0.9528 0.7028 0.7326 0.0227 -0.4880 -0.0523 313 MET E CE 10054 N N . ARG E 318 ? 0.9396 0.7455 0.8080 -0.0089 -0.4841 -0.0187 314 ARG E N 10055 C CA . ARG E 318 ? 0.9538 0.7522 0.8390 -0.0119 -0.5002 -0.0132 314 ARG E CA 10056 C C . ARG E 318 ? 0.9755 0.7427 0.8441 -0.0006 -0.5177 -0.0242 314 ARG E C 10057 O O . ARG E 318 ? 0.9756 0.7290 0.8323 0.0047 -0.5234 -0.0308 314 ARG E O 10058 C CB . ARG E 318 ? 0.9474 0.7572 0.8634 -0.0236 -0.5087 -0.0006 314 ARG E CB 10059 C CG . ARG E 318 ? 0.9598 0.7747 0.8997 -0.0313 -0.5192 0.0105 314 ARG E CG 10060 C CD . ARG E 318 ? 0.9470 0.7959 0.9132 -0.0446 -0.5095 0.0259 314 ARG E CD 10061 N NE . ARG E 318 ? 0.9404 0.8081 0.9176 -0.0503 -0.5023 0.0301 314 ARG E NE 10062 C CZ . ARG E 318 ? 0.9151 0.8148 0.9157 -0.0610 -0.4948 0.0425 314 ARG E CZ 10063 N NH1 . ARG E 318 ? 0.8968 0.8132 0.9135 -0.0684 -0.4943 0.0541 314 ARG E NH1 10064 N NH2 . ARG E 318 ? 0.9355 0.8510 0.9438 -0.0640 -0.4886 0.0434 314 ARG E NH2 10065 N N . ASN E 319 ? 1.0087 0.7654 0.8743 0.0040 -0.5256 -0.0273 315 ASN E N 10066 C CA . ASN E 319 ? 1.0538 0.7823 0.9025 0.0165 -0.5422 -0.0398 315 ASN E CA 10067 C C . ASN E 319 ? 1.0784 0.7916 0.9499 0.0130 -0.5672 -0.0354 315 ASN E C 10068 O O . ASN E 319 ? 1.0678 0.7848 0.9590 0.0071 -0.5738 -0.0274 315 ASN E O 10069 C CB . ASN E 319 ? 1.0712 0.7953 0.9008 0.0265 -0.5376 -0.0490 315 ASN E CB 10070 C CG . ASN E 319 ? 1.1022 0.7995 0.9127 0.0412 -0.5546 -0.0639 315 ASN E CG 10071 O OD1 . ASN E 319 ? 1.1106 0.7990 0.9010 0.0490 -0.5548 -0.0723 315 ASN E OD1 10072 N ND2 . ASN E 319 ? 1.1224 0.8077 0.9386 0.0458 -0.5689 -0.0676 315 ASN E ND2 10073 N N . VAL E 320 ? 1.1186 0.8149 0.9887 0.0161 -0.5814 -0.0395 316 VAL E N 10074 C CA . VAL E 320 ? 1.1465 0.8268 1.0396 0.0126 -0.6069 -0.0350 316 VAL E CA 10075 C C . VAL E 320 ? 1.2225 0.8719 1.0969 0.0276 -0.6263 -0.0512 316 VAL E C 10076 O O . VAL E 320 ? 1.2198 0.8574 1.0810 0.0333 -0.6313 -0.0583 316 VAL E O 10077 C CB . VAL E 320 ? 1.1176 0.8058 1.0311 0.0019 -0.6096 -0.0245 316 VAL E CB 10078 C CG1 . VAL E 320 ? 1.1203 0.8025 1.0670 -0.0067 -0.6319 -0.0132 316 VAL E CG1 10079 C CG2 . VAL E 320 ? 1.0734 0.7937 0.9943 -0.0082 -0.5857 -0.0143 316 VAL E CG2 10080 N N . PRO E 321 ? 1.3277 0.9641 1.2007 0.0347 -0.6383 -0.0576 317 PRO E N 10081 C CA . PRO E 321 ? 1.3753 0.9859 1.2251 0.0518 -0.6535 -0.0761 317 PRO E CA 10082 C C . PRO E 321 ? 1.4099 0.9970 1.2778 0.0521 -0.6831 -0.0768 317 PRO E C 10083 O O . PRO E 321 ? 1.3591 0.9512 1.2584 0.0382 -0.6910 -0.0615 317 PRO E O 10084 C CB . PRO E 321 ? 1.3833 0.9929 1.2255 0.0594 -0.6523 -0.0830 317 PRO E CB 10085 C CG . PRO E 321 ? 1.3448 0.9698 1.2184 0.0442 -0.6501 -0.0657 317 PRO E CG 10086 C CD . PRO E 321 ? 1.3164 0.9601 1.2095 0.0284 -0.6407 -0.0492 317 PRO E CD 10087 N N . GLU E 322 ? 1.5228 1.0862 1.3699 0.0683 -0.6987 -0.0946 318 GLU E N 10088 C CA . GLU E 322 ? 1.5924 1.1274 1.4511 0.0739 -0.7311 -0.1011 318 GLU E CA 10089 C C . GLU E 322 ? 1.6149 1.1364 1.4501 0.0841 -0.7362 -0.1132 318 GLU E C 10090 O O . GLU E 322 ? 1.6903 1.2143 1.4913 0.0965 -0.7234 -0.1260 318 GLU E O 10091 C CB . GLU E 322 ? 1.5864 1.1200 1.4874 0.0578 -0.7478 -0.0834 318 GLU E CB 10092 C CG . GLU E 322 ? 1.5934 1.1216 1.5189 0.0545 -0.7631 -0.0782 318 GLU E CG 10093 C CD . GLU E 322 ? 1.6286 1.1565 1.5966 0.0382 -0.7808 -0.0591 318 GLU E CD 10094 O OE1 . GLU E 322 ? 1.6317 1.1695 1.6110 0.0278 -0.7761 -0.0480 318 GLU E OE1 10095 O OE2 . GLU E 322 ? 1.6933 1.2109 1.6845 0.0358 -0.8006 -0.0549 318 GLU E OE2 10096 N N . GLY F 1 ? 1.6378 1.0730 0.7433 0.0270 -0.8280 -0.0345 1 GLY F N 10097 C CA . GLY F 1 ? 1.5943 1.0945 0.7284 -0.0128 -0.8136 -0.0196 1 GLY F CA 10098 C C . GLY F 1 ? 1.5225 1.1310 0.7156 -0.0463 -0.7895 -0.0347 1 GLY F C 10099 O O . GLY F 1 ? 1.5205 1.1717 0.7325 -0.0834 -0.8066 -0.0391 1 GLY F O 10100 N N . LEU F 2 ? 1.4641 1.1184 0.6873 -0.0313 -0.7508 -0.0448 2 LEU F N 10101 C CA . LEU F 2 ? 1.4010 1.1570 0.6814 -0.0552 -0.7281 -0.0651 2 LEU F CA 10102 C C . LEU F 2 ? 1.3915 1.1482 0.6843 -0.0330 -0.7300 -0.0922 2 LEU F C 10103 O O . LEU F 2 ? 1.3659 1.1974 0.6987 -0.0606 -0.7301 -0.1094 2 LEU F O 10104 C CB . LEU F 2 ? 1.3523 1.1479 0.6594 -0.0414 -0.6898 -0.0695 2 LEU F CB 10105 C CG . LEU F 2 ? 1.2976 1.2029 0.6638 -0.0696 -0.6667 -0.0881 2 LEU F CG 10106 C CD1 . LEU F 2 ? 1.2926 1.2621 0.6741 -0.1260 -0.6726 -0.0730 2 LEU F CD1 10107 C CD2 . LEU F 2 ? 1.2539 1.1771 0.6420 -0.0411 -0.6311 -0.0968 2 LEU F CD2 10108 N N . PHE F 3 ? 1.4054 1.0840 0.6651 0.0168 -0.7306 -0.0968 3 PHE F N 10109 C CA . PHE F 3 ? 1.4046 1.0727 0.6701 0.0401 -0.7356 -0.1205 3 PHE F CA 10110 C C . PHE F 3 ? 1.4640 1.0634 0.6897 0.0447 -0.7736 -0.1164 3 PHE F C 10111 O O . PHE F 3 ? 1.4771 1.0389 0.6909 0.0746 -0.7808 -0.1316 3 PHE F O 10112 C CB . PHE F 3 ? 1.3901 1.0269 0.6497 0.0900 -0.7096 -0.1306 3 PHE F CB 10113 C CG . PHE F 3 ? 1.3276 1.0428 0.6385 0.0837 -0.6774 -0.1440 3 PHE F CG 10114 C CD1 . PHE F 3 ? 1.2930 1.0647 0.6473 0.0804 -0.6738 -0.1721 3 PHE F CD1 10115 C CD2 . PHE F 3 ? 1.3038 1.0390 0.6216 0.0789 -0.6542 -0.1294 3 PHE F CD2 10116 C CE1 . PHE F 3 ? 1.2408 1.0833 0.6421 0.0746 -0.6488 -0.1863 3 PHE F CE1 10117 C CE2 . PHE F 3 ? 1.2502 1.0569 0.6151 0.0715 -0.6276 -0.1419 3 PHE F CE2 10118 C CZ . PHE F 3 ? 1.2218 1.0812 0.6279 0.0699 -0.6254 -0.1708 3 PHE F CZ 10119 N N . GLY F 4 ? 1.5006 1.0767 0.7022 0.0162 -0.7997 -0.0943 4 GLY F N 10120 C CA . GLY F 4 ? 1.5553 1.0680 0.7201 0.0131 -0.8410 -0.0878 4 GLY F CA 10121 C C . GLY F 4 ? 1.6099 1.0134 0.7176 0.0639 -0.8577 -0.0870 4 GLY F C 10122 O O . GLY F 4 ? 1.6652 1.0149 0.7420 0.0588 -0.8958 -0.0811 4 GLY F O 10123 N N . ALA F 5 ? 1.6015 0.9718 0.6928 0.1107 -0.8320 -0.0918 5 ALA F N 10124 C CA . ALA F 5 ? 1.6561 0.9343 0.6954 0.1602 -0.8443 -0.0954 5 ALA F CA 10125 C C . ALA F 5 ? 1.7067 0.9104 0.6940 0.1846 -0.8548 -0.0774 5 ALA F C 10126 O O . ALA F 5 ? 1.7632 0.9042 0.7120 0.1844 -0.8927 -0.0690 5 ALA F O 10127 C CB . ALA F 5 ? 1.6323 0.9160 0.6802 0.1983 -0.8131 -0.1125 5 ALA F CB 10128 N N . ILE F 6 ? 1.6917 0.9031 0.6792 0.2063 -0.8225 -0.0724 6 ILE F N 10129 C CA . ILE F 6 ? 1.7310 0.8877 0.6782 0.2273 -0.8290 -0.0567 6 ILE F CA 10130 C C . ILE F 6 ? 1.7414 0.9100 0.6951 0.1825 -0.8544 -0.0388 6 ILE F C 10131 O O . ILE F 6 ? 1.6840 0.9287 0.6829 0.1403 -0.8409 -0.0344 6 ILE F O 10132 C CB . ILE F 6 ? 1.6939 0.8730 0.6496 0.2518 -0.7875 -0.0539 6 ILE F CB 10133 C CG1 . ILE F 6 ? 1.6916 0.8555 0.6363 0.2950 -0.7631 -0.0681 6 ILE F CG1 10134 C CG2 . ILE F 6 ? 1.7359 0.8608 0.6518 0.2735 -0.7989 -0.0405 6 ILE F CG2 10135 C CD1 . ILE F 6 ? 1.6564 0.8469 0.6120 0.3162 -0.7218 -0.0644 6 ILE F CD1 10136 N N . ALA F 7 ? 1.8154 0.9065 0.7216 0.1928 -0.8934 -0.0291 7 ALA F N 10137 C CA . ALA F 7 ? 1.8481 0.9306 0.7501 0.1497 -0.9305 -0.0101 7 ALA F CA 10138 C C . ALA F 7 ? 1.8363 0.9746 0.7732 0.0930 -0.9461 -0.0087 7 ALA F C 10139 O O . ALA F 7 ? 1.8268 1.0043 0.7829 0.0425 -0.9583 0.0078 7 ALA F O 10140 C CB . ALA F 7 ? 1.8235 0.9360 0.7397 0.1364 -0.9142 0.0049 7 ALA F CB 10141 N N . GLY F 8 ? 1.8375 0.9829 0.7828 0.1010 -0.9455 -0.0265 8 GLY F N 10142 C CA . GLY F 8 ? 1.8269 1.0334 0.8095 0.0520 -0.9576 -0.0302 8 GLY F CA 10143 C C . GLY F 8 ? 1.8848 1.0326 0.8397 0.0633 -0.9942 -0.0385 8 GLY F C 10144 O O . GLY F 8 ? 1.9506 1.0272 0.8649 0.0609 -1.0364 -0.0253 8 GLY F O 10145 N N . PHE F 9 ? 1.8707 1.0428 0.8456 0.0778 -0.9809 -0.0608 9 PHE F N 10146 C CA . PHE F 9 ? 1.9390 1.0512 0.8857 0.0931 -1.0151 -0.0700 9 PHE F CA 10147 C C . PHE F 9 ? 2.0057 1.0155 0.8918 0.1540 -1.0234 -0.0736 9 PHE F C 10148 O O . PHE F 9 ? 2.0661 1.0102 0.9180 0.1684 -1.0587 -0.0779 9 PHE F O 10149 C CB . PHE F 9 ? 1.9018 1.0711 0.8897 0.0854 -1.0065 -0.0933 9 PHE F CB 10150 C CG . PHE F 9 ? 1.8536 1.0467 0.8590 0.1232 -0.9654 -0.1134 9 PHE F CG 10151 C CD1 . PHE F 9 ? 1.8876 1.0076 0.8523 0.1773 -0.9646 -0.1236 9 PHE F CD1 10152 C CD2 . PHE F 9 ? 1.7859 1.0746 0.8475 0.1031 -0.9300 -0.1221 9 PHE F CD2 10153 C CE1 . PHE F 9 ? 1.8539 0.9933 0.8328 0.2085 -0.9298 -0.1394 9 PHE F CE1 10154 C CE2 . PHE F 9 ? 1.7507 1.0566 0.8280 0.1364 -0.8966 -0.1395 9 PHE F CE2 10155 C CZ . PHE F 9 ? 1.7852 1.0155 0.8211 0.1878 -0.8971 -0.1470 9 PHE F CZ 10156 N N . LEU F 10 ? 2.0012 1.0015 0.8751 0.1895 -0.9909 -0.0730 10 LEU F N 10157 C CA . LEU F 10 ? 2.0746 0.9835 0.8881 0.2446 -0.9991 -0.0738 10 LEU F CA 10158 C C . LEU F 10 ? 2.1353 1.0076 0.9241 0.2352 -1.0227 -0.0544 10 LEU F C 10159 O O . LEU F 10 ? 2.1316 1.0522 0.9466 0.2134 -1.0024 -0.0427 10 LEU F O 10160 C CB . LEU F 10 ? 2.0334 0.9552 0.8465 0.2868 -0.9524 -0.0828 10 LEU F CB 10161 C CG . LEU F 10 ? 1.9797 0.9503 0.8273 0.2894 -0.9263 -0.1004 10 LEU F CG 10162 C CD1 . LEU F 10 ? 1.9319 0.9426 0.7981 0.3090 -0.8781 -0.1023 10 LEU F CD1 10163 C CD2 . LEU F 10 ? 2.0240 0.9308 0.8335 0.3243 -0.9453 -0.1145 10 LEU F CD2 10164 N N . GLU F 11 ? 2.2486 1.0347 0.9876 0.2508 -1.0679 -0.0511 11 GLU F N 10165 C CA . GLU F 11 ? 2.3469 1.0957 1.0645 0.2378 -1.0977 -0.0324 11 GLU F CA 10166 C C . GLU F 11 ? 2.3591 1.0625 1.0405 0.2892 -1.0857 -0.0341 11 GLU F C 10167 O O . GLU F 11 ? 2.3632 1.0457 1.0339 0.2801 -1.1047 -0.0200 11 GLU F O 10168 C CB . GLU F 11 ? 2.4596 1.1425 1.1473 0.2159 -1.1615 -0.0230 11 GLU F CB 10169 C CG . GLU F 11 ? 2.5248 1.1516 1.1831 0.2400 -1.1875 -0.0382 11 GLU F CG 10170 C CD . GLU F 11 ? 2.5390 1.2249 1.2399 0.1949 -1.1899 -0.0408 11 GLU F CD 10171 O OE1 . GLU F 11 ? 2.5139 1.2953 1.2699 0.1559 -1.1578 -0.0372 11 GLU F OE1 10172 O OE2 . GLU F 11 ? 2.6144 1.2531 1.2941 0.2001 -1.2243 -0.0482 11 GLU F OE2 10173 N N . ASN F 12 ? 2.3439 1.0335 1.0063 0.3417 -1.0561 -0.0508 12 ASN F N 10174 C CA . ASN F 12 ? 2.3444 1.0201 0.9858 0.3854 -1.0317 -0.0525 12 ASN F CA 10175 C C . ASN F 12 ? 2.2902 0.9824 0.9259 0.4304 -0.9855 -0.0671 12 ASN F C 10176 O O . ASN F 12 ? 2.2600 0.9514 0.8933 0.4403 -0.9784 -0.0787 12 ASN F O 10177 C CB . ASN F 12 ? 2.4418 1.0265 1.0265 0.4177 -1.0762 -0.0527 12 ASN F CB 10178 C CG . ASN F 12 ? 2.5344 1.0438 1.0715 0.4484 -1.1103 -0.0668 12 ASN F CG 10179 O OD1 . ASN F 12 ? 2.6349 1.1049 1.1619 0.4224 -1.1583 -0.0616 12 ASN F OD1 10180 N ND2 . ASN F 12 ? 2.5365 1.0266 1.0434 0.5018 -1.0868 -0.0836 12 ASN F ND2 10181 N N . GLY F 13 ? 2.2554 0.9619 0.8883 0.4564 -0.9561 -0.0650 13 GLY F N 10182 C CA . GLY F 13 ? 2.2264 0.9468 0.8491 0.4991 -0.9135 -0.0750 13 GLY F CA 10183 C C . GLY F 13 ? 2.2915 0.9352 0.8491 0.5553 -0.9322 -0.0882 13 GLY F C 10184 O O . GLY F 13 ? 2.3391 0.9175 0.8610 0.5640 -0.9783 -0.0904 13 GLY F O 10185 N N . TRP F 14 ? 2.2897 0.9436 0.8318 0.5928 -0.8962 -0.0967 14 TRP F N 10186 C CA . TRP F 14 ? 2.3694 0.9627 0.8503 0.6460 -0.9062 -0.1108 14 TRP F CA 10187 C C . TRP F 14 ? 2.3682 0.9704 0.8274 0.6893 -0.8778 -0.1138 14 TRP F C 10188 O O . TRP F 14 ? 2.3198 0.9637 0.7860 0.7030 -0.8336 -0.1133 14 TRP F O 10189 C CB . TRP F 14 ? 2.3964 0.9953 0.8724 0.6532 -0.8885 -0.1182 14 TRP F CB 10190 C CG . TRP F 14 ? 2.4415 1.0241 0.9297 0.6221 -0.9190 -0.1209 14 TRP F CG 10191 C CD1 . TRP F 14 ? 2.4880 1.0316 0.9721 0.5991 -0.9677 -0.1195 14 TRP F CD1 10192 C CD2 . TRP F 14 ? 2.4301 1.0327 0.9347 0.6125 -0.9058 -0.1262 14 TRP F CD2 10193 N NE1 . TRP F 14 ? 2.4909 1.0352 0.9904 0.5750 -0.9829 -0.1239 14 TRP F NE1 10194 C CE2 . TRP F 14 ? 2.4552 1.0350 0.9682 0.5840 -0.9458 -0.1293 14 TRP F CE2 10195 C CE3 . TRP F 14 ? 2.4149 1.0522 0.9289 0.6238 -0.8660 -0.1282 14 TRP F CE3 10196 C CZ2 . TRP F 14 ? 2.4493 1.0424 0.9814 0.5696 -0.9466 -0.1369 14 TRP F CZ2 10197 C CZ3 . TRP F 14 ? 2.4200 1.0647 0.9511 0.6093 -0.8692 -0.1351 14 TRP F CZ3 10198 C CH2 . TRP F 14 ? 2.4280 1.0520 0.9689 0.5837 -0.9089 -0.1406 14 TRP F CH2 10199 N N . GLU F 15 ? 2.4210 0.9827 0.8523 0.7120 -0.9053 -0.1177 15 GLU F N 10200 C CA . GLU F 15 ? 2.4478 1.0215 0.8596 0.7560 -0.8810 -0.1234 15 GLU F CA 10201 C C . GLU F 15 ? 2.4938 1.0626 0.8635 0.8033 -0.8545 -0.1360 15 GLU F C 10202 O O . GLU F 15 ? 2.4882 1.0941 0.8541 0.8311 -0.8182 -0.1375 15 GLU F O 10203 C CB . GLU F 15 ? 2.5150 1.0323 0.8952 0.7806 -0.9248 -0.1315 15 GLU F CB 10204 C CG . GLU F 15 ? 2.4992 1.0225 0.9167 0.7368 -0.9501 -0.1165 15 GLU F CG 10205 C CD . GLU F 15 ? 2.5629 1.0446 0.9550 0.7673 -0.9822 -0.1240 15 GLU F CD 10206 O OE1 . GLU F 15 ? 2.5965 1.0702 0.9549 0.8230 -0.9701 -0.1409 15 GLU F OE1 10207 O OE2 . GLU F 15 ? 2.6107 1.0700 1.0170 0.7349 -1.0206 -0.1132 15 GLU F OE2 10208 N N . GLY F 16 ? 2.5502 1.0734 0.8867 0.8119 -0.8744 -0.1447 16 GLY F N 10209 C CA . GLY F 16 ? 2.6136 1.1266 0.9046 0.8539 -0.8540 -0.1557 16 GLY F CA 10210 C C . GLY F 16 ? 2.6028 1.1799 0.9228 0.8390 -0.8020 -0.1448 16 GLY F C 10211 O O . GLY F 16 ? 2.6344 1.2226 0.9224 0.8722 -0.7733 -0.1487 16 GLY F O 10212 N N . MET F 17 ? 2.5605 1.1809 0.9397 0.7890 -0.7907 -0.1311 17 MET F N 10213 C CA . MET F 17 ? 2.5055 1.1809 0.9137 0.7738 -0.7472 -0.1219 17 MET F CA 10214 C C . MET F 17 ? 2.4552 1.1941 0.8895 0.7767 -0.7036 -0.1116 17 MET F C 10215 O O . MET F 17 ? 2.4235 1.2025 0.9070 0.7465 -0.6968 -0.1020 17 MET F O 10216 C CB . MET F 17 ? 2.4504 1.1516 0.9126 0.7230 -0.7518 -0.1152 17 MET F CB 10217 C CG . MET F 17 ? 2.4165 1.1556 0.8966 0.7154 -0.7171 -0.1102 17 MET F CG 10218 S SD . MET F 17 ? 2.4032 1.1525 0.9280 0.6712 -0.7337 -0.1125 17 MET F SD 10219 C CE . MET F 17 ? 2.3255 1.1198 0.9124 0.6240 -0.7418 -0.1049 17 MET F CE 10220 N N . VAL F 18 ? 2.4501 1.2004 0.8513 0.8113 -0.6742 -0.1128 18 VAL F N 10221 C CA . VAL F 18 ? 2.4043 1.2124 0.8225 0.8208 -0.6346 -0.1044 18 VAL F CA 10222 C C . VAL F 18 ? 2.3532 1.2116 0.7896 0.8093 -0.5913 -0.0911 18 VAL F C 10223 O O . VAL F 18 ? 2.2920 1.2041 0.7469 0.8120 -0.5557 -0.0814 18 VAL F O 10224 C CB . VAL F 18 ? 2.4707 1.2583 0.8345 0.8743 -0.6369 -0.1178 18 VAL F CB 10225 C CG1 . VAL F 18 ? 2.5035 1.2386 0.8529 0.8850 -0.6841 -0.1307 18 VAL F CG1 10226 C CG2 . VAL F 18 ? 2.5273 1.2834 0.8289 0.9091 -0.6345 -0.1267 18 VAL F CG2 10227 N N . ASP F 19 ? 2.3653 1.2036 0.7965 0.7959 -0.5978 -0.0907 19 ASP F N 10228 C CA . ASP F 19 ? 2.3416 1.2127 0.7831 0.7852 -0.5658 -0.0787 19 ASP F CA 10229 C C . ASP F 19 ? 2.2342 1.1479 0.7461 0.7375 -0.5572 -0.0690 19 ASP F C 10230 O O . ASP F 19 ? 2.2131 1.1539 0.7424 0.7238 -0.5350 -0.0591 19 ASP F O 10231 C CB . ASP F 19 ? 2.4328 1.2529 0.8270 0.7991 -0.5822 -0.0854 19 ASP F CB 10232 C CG . ASP F 19 ? 2.5566 1.3254 0.8774 0.8461 -0.5992 -0.0993 19 ASP F CG 10233 O OD1 . ASP F 19 ? 2.6060 1.3928 0.9050 0.8750 -0.5833 -0.1012 19 ASP F OD1 10234 O OD2 . ASP F 19 ? 2.6047 1.3165 0.8903 0.8551 -0.6295 -0.1099 19 ASP F OD2 10235 N N . GLY F 20 ? 2.1598 1.0764 0.7096 0.7118 -0.5783 -0.0725 20 GLY F N 10236 C CA . GLY F 20 ? 2.0764 1.0362 0.6911 0.6679 -0.5719 -0.0667 20 GLY F CA 10237 C C . GLY F 20 ? 2.0434 1.0031 0.6907 0.6396 -0.5995 -0.0712 20 GLY F C 10238 O O . GLY F 20 ? 2.0989 1.0160 0.7173 0.6520 -0.6291 -0.0783 20 GLY F O 10239 N N . TRP F 21 ? 1.9682 0.9770 0.6755 0.6005 -0.5907 -0.0668 21 TRP F N 10240 C CA . TRP F 21 ? 1.9371 0.9599 0.6793 0.5681 -0.6116 -0.0678 21 TRP F CA 10241 C C . TRP F 21 ? 1.9401 0.9302 0.6789 0.5531 -0.6480 -0.0790 21 TRP F C 10242 O O . TRP F 21 ? 1.9579 0.9274 0.6938 0.5402 -0.6783 -0.0807 21 TRP F O 10243 C CB . TRP F 21 ? 1.8633 0.9579 0.6716 0.5313 -0.5875 -0.0604 21 TRP F CB 10244 C CG . TRP F 21 ? 1.8307 0.9626 0.6529 0.5365 -0.5580 -0.0483 21 TRP F CG 10245 C CD1 . TRP F 21 ? 1.8567 0.9792 0.6449 0.5720 -0.5391 -0.0431 21 TRP F CD1 10246 C CD2 . TRP F 21 ? 1.7699 0.9599 0.6461 0.5046 -0.5435 -0.0405 21 TRP F CD2 10247 N NE1 . TRP F 21 ? 1.8180 0.9886 0.6376 0.5641 -0.5143 -0.0325 21 TRP F NE1 10248 C CE2 . TRP F 21 ? 1.7641 0.9743 0.6371 0.5230 -0.5170 -0.0304 21 TRP F CE2 10249 C CE3 . TRP F 21 ? 1.7196 0.9501 0.6462 0.4623 -0.5501 -0.0420 21 TRP F CE3 10250 C CZ2 . TRP F 21 ? 1.7188 0.9820 0.6366 0.5008 -0.4991 -0.0211 21 TRP F CZ2 10251 C CZ3 . TRP F 21 ? 1.6703 0.9544 0.6390 0.4403 -0.5316 -0.0330 21 TRP F CZ3 10252 C CH2 . TRP F 21 ? 1.6705 0.9682 0.6347 0.4595 -0.5068 -0.0223 21 TRP F CH2 10253 N N . TYR F 22 ? 1.9264 0.9148 0.6689 0.5522 -0.6457 -0.0856 22 TYR F N 10254 C CA . TYR F 22 ? 1.9476 0.9112 0.6915 0.5387 -0.6781 -0.0980 22 TYR F CA 10255 C C . TYR F 22 ? 2.0184 0.9209 0.7067 0.5734 -0.6904 -0.1058 22 TYR F C 10256 O O . TYR F 22 ? 2.0394 0.9344 0.7002 0.6000 -0.6676 -0.1012 22 TYR F O 10257 C CB . TYR F 22 ? 1.8789 0.8992 0.6837 0.5044 -0.6689 -0.1029 22 TYR F CB 10258 C CG . TYR F 22 ? 1.8119 0.8979 0.6699 0.4725 -0.6510 -0.0951 22 TYR F CG 10259 C CD1 . TYR F 22 ? 1.7983 0.8989 0.6759 0.4433 -0.6708 -0.0938 22 TYR F CD1 10260 C CD2 . TYR F 22 ? 1.7691 0.9024 0.6570 0.4696 -0.6159 -0.0880 22 TYR F CD2 10261 C CE1 . TYR F 22 ? 1.7413 0.9025 0.6653 0.4126 -0.6553 -0.0863 22 TYR F CE1 10262 C CE2 . TYR F 22 ? 1.7131 0.9063 0.6495 0.4404 -0.6007 -0.0817 22 TYR F CE2 10263 C CZ . TYR F 22 ? 1.6983 0.9052 0.6513 0.4126 -0.6200 -0.0812 22 TYR F CZ 10264 O OH . TYR F 22 ? 1.6469 0.9124 0.6443 0.3831 -0.6058 -0.0745 22 TYR F OH 10265 N N . GLY F 23 ? 2.0667 0.9262 0.7370 0.5719 -0.7272 -0.1165 23 GLY F N 10266 C CA . GLY F 23 ? 2.1314 0.9287 0.7460 0.6050 -0.7427 -0.1246 23 GLY F CA 10267 C C . GLY F 23 ? 2.1723 0.9256 0.7741 0.5990 -0.7858 -0.1369 23 GLY F C 10268 O O . GLY F 23 ? 2.1504 0.9204 0.7852 0.5673 -0.8067 -0.1386 23 GLY F O 10269 N N . PHE F 24 ? 2.2468 0.9443 0.7984 0.6291 -0.7993 -0.1445 24 PHE F N 10270 C CA . PHE F 24 ? 2.2937 0.9435 0.8282 0.6283 -0.8407 -0.1571 24 PHE F CA 10271 C C . PHE F 24 ? 2.4206 0.9955 0.8859 0.6630 -0.8679 -0.1608 24 PHE F C 10272 O O . PHE F 24 ? 2.4781 1.0273 0.8937 0.7002 -0.8526 -0.1587 24 PHE F O 10273 C CB . PHE F 24 ? 2.2817 0.9188 0.8098 0.6375 -0.8403 -0.1653 24 PHE F CB 10274 C CG . PHE F 24 ? 2.1920 0.8925 0.7774 0.6143 -0.8134 -0.1638 24 PHE F CG 10275 C CD1 . PHE F 24 ? 2.1373 0.8760 0.7807 0.5809 -0.8270 -0.1746 24 PHE F CD1 10276 C CD2 . PHE F 24 ? 2.1627 0.8845 0.7430 0.6269 -0.7766 -0.1528 24 PHE F CD2 10277 C CE1 . PHE F 24 ? 2.0682 0.8624 0.7634 0.5635 -0.8057 -0.1770 24 PHE F CE1 10278 C CE2 . PHE F 24 ? 2.0999 0.8731 0.7309 0.6069 -0.7565 -0.1522 24 PHE F CE2 10279 C CZ . PHE F 24 ? 2.0561 0.8639 0.7444 0.5767 -0.7719 -0.1656 24 PHE F CZ 10280 N N . ARG F 25 ? 2.5034 1.0444 0.9651 0.6508 -0.9097 -0.1673 25 ARG F N 10281 C CA . ARG F 25 ? 2.6267 1.0860 1.0217 0.6841 -0.9452 -0.1754 25 ARG F CA 10282 C C . ARG F 25 ? 2.6638 1.0901 1.0541 0.6795 -0.9763 -0.1875 25 ARG F C 10283 O O . ARG F 25 ? 2.6483 1.1064 1.0901 0.6408 -0.9908 -0.1899 25 ARG F O 10284 C CB . ARG F 25 ? 2.6651 1.1002 1.0547 0.6746 -0.9769 -0.1725 25 ARG F CB 10285 C CG . ARG F 25 ? 2.6863 1.1245 1.0575 0.6946 -0.9602 -0.1651 25 ARG F CG 10286 C CD . ARG F 25 ? 2.7404 1.1185 1.0790 0.7022 -1.0065 -0.1678 25 ARG F CD 10287 N NE . ARG F 25 ? 2.7410 1.1402 1.0965 0.6923 -1.0027 -0.1578 25 ARG F NE 10288 C CZ . ARG F 25 ? 2.7573 1.1454 1.0807 0.7293 -0.9895 -0.1591 25 ARG F CZ 10289 N NH1 . ARG F 25 ? 2.8428 1.2048 1.1145 0.7783 -0.9753 -0.1695 25 ARG F NH1 10290 N NH2 . ARG F 25 ? 2.7519 1.1582 1.0948 0.7172 -0.9904 -0.1505 25 ARG F NH2 10291 N N . HIS F 26 ? 2.7282 1.0943 1.0575 0.7182 -0.9870 -0.1957 26 HIS F N 10292 C CA . HIS F 26 ? 2.7555 1.0832 1.0751 0.7176 -1.0195 -0.2080 26 HIS F CA 10293 C C . HIS F 26 ? 2.8477 1.0909 1.1019 0.7475 -1.0615 -0.2170 26 HIS F C 10294 O O . HIS F 26 ? 2.8891 1.0957 1.0879 0.7843 -1.0584 -0.2171 26 HIS F O 10295 C CB . HIS F 26 ? 2.7413 1.0736 1.0522 0.7321 -0.9979 -0.2108 26 HIS F CB 10296 C CG . HIS F 26 ? 2.8110 1.1008 1.0490 0.7784 -0.9834 -0.2093 26 HIS F CG 10297 N ND1 . HIS F 26 ? 2.8938 1.1085 1.0637 0.8123 -1.0132 -0.2193 26 HIS F ND1 10298 C CD2 . HIS F 26 ? 2.8264 1.1425 1.0486 0.7954 -0.9419 -0.1990 26 HIS F CD2 10299 C CE1 . HIS F 26 ? 2.9409 1.1404 1.0551 0.8486 -0.9895 -0.2159 26 HIS F CE1 10300 N NE2 . HIS F 26 ? 2.9113 1.1727 1.0566 0.8383 -0.9459 -0.2029 26 HIS F NE2 10301 N N . GLN F 27 ? 2.8876 1.1038 1.1512 0.7314 -1.1014 -0.2258 27 GLN F N 10302 C CA . GLN F 27 ? 3.0045 1.1366 1.2081 0.7583 -1.1460 -0.2363 27 GLN F CA 10303 C C . GLN F 27 ? 2.9885 1.0993 1.1883 0.7609 -1.1617 -0.2474 27 GLN F C 10304 O O . GLN F 27 ? 2.9496 1.1058 1.2099 0.7253 -1.1635 -0.2496 27 GLN F O 10305 C CB . GLN F 27 ? 3.0459 1.1598 1.2654 0.7318 -1.1886 -0.2348 27 GLN F CB 10306 C CG . GLN F 27 ? 3.1451 1.1704 1.3082 0.7552 -1.2408 -0.2460 27 GLN F CG 10307 C CD . GLN F 27 ? 3.2095 1.2023 1.3680 0.7411 -1.2814 -0.2413 27 GLN F CD 10308 O OE1 . GLN F 27 ? 3.1562 1.1975 1.3615 0.7051 -1.2737 -0.2286 27 GLN F OE1 10309 N NE2 . GLN F 27 ? 3.2875 1.1952 1.3883 0.7683 -1.3278 -0.2512 27 GLN F NE2 10310 N N . ASN F 28 ? 3.0470 1.0914 1.1763 0.8034 -1.1735 -0.2557 28 ASN F N 10311 C CA . ASN F 28 ? 3.0618 1.0776 1.1792 0.8103 -1.1902 -0.2663 28 ASN F CA 10312 C C . ASN F 28 ? 3.1386 1.0655 1.1715 0.8544 -1.2206 -0.2766 28 ASN F C 10313 O O . ASN F 28 ? 3.1964 1.0829 1.1849 0.8775 -1.2350 -0.2781 28 ASN F O 10314 C CB . ASN F 28 ? 2.9880 1.0495 1.1259 0.8091 -1.1491 -0.2618 28 ASN F CB 10315 C CG . ASN F 28 ? 3.0069 1.0503 1.0814 0.8488 -1.1175 -0.2554 28 ASN F CG 10316 O OD1 . ASN F 28 ? 3.0347 1.0492 1.0595 0.8766 -1.1168 -0.2545 28 ASN F OD1 10317 N ND2 . ASN F 28 ? 3.0023 1.0646 1.0790 0.8510 -1.0927 -0.2513 28 ASN F ND2 10318 N N . ALA F 29 ? 3.1887 1.0855 1.2005 0.8664 -1.2320 -0.2848 29 ALA F N 10319 C CA . ALA F 29 ? 3.2949 1.1080 1.2242 0.9085 -1.2600 -0.2954 29 ALA F CA 10320 C C . ALA F 29 ? 3.3315 1.1201 1.1891 0.9519 -1.2390 -0.2931 29 ALA F C 10321 O O . ALA F 29 ? 3.4131 1.1430 1.2166 0.9803 -1.2680 -0.3023 29 ALA F O 10322 C CB . ALA F 29 ? 3.3221 1.1214 1.2416 0.9142 -1.2612 -0.3002 29 ALA F CB 10323 N N . GLN F 30 ? 3.2988 1.1355 1.1580 0.9569 -1.1893 -0.2818 30 GLN F N 10324 C CA . GLN F 30 ? 3.3263 1.1504 1.1182 0.9985 -1.1649 -0.2802 30 GLN F CA 10325 C C . GLN F 30 ? 3.3247 1.1714 1.1272 1.0013 -1.1556 -0.2778 30 GLN F C 10326 O O . GLN F 30 ? 3.3801 1.2248 1.1338 1.0361 -1.1354 -0.2789 30 GLN F O 10327 C CB . GLN F 30 ? 3.2908 1.1595 1.0796 1.0004 -1.1162 -0.2670 30 GLN F CB 10328 C CG . GLN F 30 ? 3.2963 1.1542 1.0918 0.9884 -1.1230 -0.2662 30 GLN F CG 10329 C CD . GLN F 30 ? 3.2830 1.1762 1.0658 0.9917 -1.0790 -0.2509 30 GLN F CD 10330 O OE1 . GLN F 30 ? 3.3767 1.2698 1.1025 1.0210 -1.0540 -0.2456 30 GLN F OE1 10331 N NE2 . GLN F 30 ? 3.2076 1.1316 1.0419 0.9621 -1.0710 -0.2444 30 GLN F NE2 10332 N N . GLY F 31 ? 3.2690 1.1412 1.1360 0.9640 -1.1697 -0.2745 31 GLY F N 10333 C CA . GLY F 31 ? 3.2396 1.1256 1.1185 0.9629 -1.1694 -0.2718 31 GLY F CA 10334 C C . GLY F 31 ? 3.1143 1.0836 1.0660 0.9259 -1.1310 -0.2562 31 GLY F C 10335 O O . GLY F 31 ? 2.9970 1.0111 1.0072 0.8891 -1.1195 -0.2497 31 GLY F O 10336 N N . THR F 32 ? 3.1260 1.1161 1.0720 0.9389 -1.1117 -0.2520 32 THR F N 10337 C CA . THR F 32 ? 3.0394 1.1007 1.0515 0.9047 -1.0831 -0.2380 32 THR F CA 10338 C C . THR F 32 ? 3.0027 1.1202 1.0160 0.9167 -1.0268 -0.2283 32 THR F C 10339 O O . THR F 32 ? 3.0464 1.1472 1.0012 0.9583 -1.0115 -0.2328 32 THR F O 10340 C CB . THR F 32 ? 3.0705 1.1154 1.0826 0.9057 -1.1068 -0.2389 32 THR F CB 10341 O OG1 . THR F 32 ? 3.1170 1.0983 1.1142 0.9007 -1.1636 -0.2476 32 THR F OG1 10342 C CG2 . THR F 32 ? 3.0519 1.1650 1.1385 0.8599 -1.0881 -0.2239 32 THR F CG2 10343 N N . GLY F 33 ? 2.9488 1.1365 1.0299 0.8788 -0.9965 -0.2150 33 GLY F N 10344 C CA . GLY F 33 ? 2.9352 1.1829 1.0289 0.8827 -0.9441 -0.2031 33 GLY F CA 10345 C C . GLY F 33 ? 2.8707 1.1862 1.0383 0.8427 -0.9235 -0.1910 33 GLY F C 10346 O O . GLY F 33 ? 2.8874 1.2122 1.1021 0.8064 -0.9461 -0.1907 33 GLY F O 10347 N N . GLN F 34 ? 2.8407 1.2073 1.0184 0.8482 -0.8797 -0.1805 34 GLN F N 10348 C CA . GLN F 34 ? 2.7138 1.1493 0.9600 0.8125 -0.8548 -0.1682 34 GLN F CA 10349 C C . GLN F 34 ? 2.6389 1.1303 0.9028 0.8097 -0.8057 -0.1559 34 GLN F C 10350 O O . GLN F 34 ? 2.6783 1.1609 0.8944 0.8416 -0.7860 -0.1544 34 GLN F O 10351 C CB . GLN F 34 ? 2.7521 1.1880 0.9937 0.8226 -0.8596 -0.1677 34 GLN F CB 10352 C CG . GLN F 34 ? 2.6844 1.1873 0.9925 0.7866 -0.8368 -0.1549 34 GLN F CG 10353 C CD . GLN F 34 ? 2.7265 1.2241 1.0279 0.7976 -0.8459 -0.1547 34 GLN F CD 10354 O OE1 . GLN F 34 ? 2.7728 1.2360 1.0752 0.7863 -0.8857 -0.1582 34 GLN F OE1 10355 N NE2 . GLN F 34 ? 2.7551 1.2881 1.0518 0.8179 -0.8106 -0.1498 34 GLN F NE2 10356 N N . ALA F 35 ? 2.5288 1.0787 0.8603 0.7708 -0.7872 -0.1470 35 ALA F N 10357 C CA . ALA F 35 ? 2.4593 1.0612 0.8114 0.7654 -0.7438 -0.1343 35 ALA F CA 10358 C C . ALA F 35 ? 2.3528 1.0220 0.7811 0.7249 -0.7253 -0.1259 35 ALA F C 10359 O O . ALA F 35 ? 2.3073 0.9872 0.7789 0.6941 -0.7458 -0.1312 35 ALA F O 10360 C CB . ALA F 35 ? 2.4841 1.0663 0.8189 0.7688 -0.7447 -0.1355 35 ALA F CB 10361 N N . ALA F 36 ? 2.3190 1.0370 0.7638 0.7242 -0.6861 -0.1129 36 ALA F N 10362 C CA . ALA F 36 ? 2.2441 1.0279 0.7594 0.6880 -0.6663 -0.1048 36 ALA F CA 10363 C C . ALA F 36 ? 2.1961 1.0113 0.7503 0.6657 -0.6526 -0.1018 36 ALA F C 10364 O O . ALA F 36 ? 2.2362 1.0353 0.7604 0.6814 -0.6425 -0.0976 36 ALA F O 10365 C CB . ALA F 36 ? 2.2250 1.0460 0.7418 0.6983 -0.6340 -0.0929 36 ALA F CB 10366 N N . ASP F 37 ? 2.1323 0.9921 0.7517 0.6292 -0.6540 -0.1042 37 ASP F N 10367 C CA . ASP F 37 ? 2.0965 0.9929 0.7614 0.6076 -0.6422 -0.1041 37 ASP F CA 10368 C C . ASP F 37 ? 2.0681 1.0194 0.7625 0.5990 -0.6038 -0.0885 37 ASP F C 10369 O O . ASP F 37 ? 2.0370 1.0328 0.7729 0.5786 -0.5939 -0.0854 37 ASP F O 10370 C CB . ASP F 37 ? 2.0487 0.9712 0.7699 0.5742 -0.6638 -0.1182 37 ASP F CB 10371 C CG . ASP F 37 ? 2.0164 0.9785 0.7872 0.5550 -0.6544 -0.1224 37 ASP F CG 10372 O OD1 . ASP F 37 ? 2.0809 1.0133 0.8289 0.5696 -0.6576 -0.1235 37 ASP F OD1 10373 O OD2 . ASP F 37 ? 1.9683 0.9899 0.7997 0.5257 -0.6455 -0.1251 37 ASP F OD2 10374 N N . TYR F 38 ? 2.0943 1.0418 0.7664 0.6129 -0.5837 -0.0776 38 TYR F N 10375 C CA . TYR F 38 ? 2.0625 1.0581 0.7567 0.6066 -0.5478 -0.0607 38 TYR F CA 10376 C C . TYR F 38 ? 1.9963 1.0458 0.7639 0.5717 -0.5413 -0.0627 38 TYR F C 10377 O O . TYR F 38 ? 1.9653 1.0632 0.7674 0.5584 -0.5182 -0.0533 38 TYR F O 10378 C CB . TYR F 38 ? 2.1177 1.0935 0.7666 0.6266 -0.5319 -0.0471 38 TYR F CB 10379 C CG . TYR F 38 ? 2.0914 1.1165 0.7675 0.6146 -0.4981 -0.0282 38 TYR F CG 10380 C CD1 . TYR F 38 ? 2.1118 1.1609 0.7687 0.6287 -0.4693 -0.0136 38 TYR F CD1 10381 C CD2 . TYR F 38 ? 2.0605 1.1091 0.7834 0.5897 -0.4970 -0.0263 38 TYR F CD2 10382 C CE1 . TYR F 38 ? 2.0988 1.1956 0.7831 0.6156 -0.4390 0.0046 38 TYR F CE1 10383 C CE2 . TYR F 38 ? 2.0490 1.1403 0.7979 0.5772 -0.4690 -0.0083 38 TYR F CE2 10384 C CZ . TYR F 38 ? 2.0663 1.1821 0.7960 0.5889 -0.4395 0.0082 38 TYR F CZ 10385 O OH . TYR F 38 ? 2.0492 1.2097 0.8066 0.5746 -0.4123 0.0271 38 TYR F OH 10386 N N . LYS F 39 ? 1.9681 1.0109 0.7602 0.5583 -0.5628 -0.0767 39 LYS F N 10387 C CA . LYS F 39 ? 1.9115 1.0052 0.7703 0.5297 -0.5581 -0.0820 39 LYS F CA 10388 C C . LYS F 39 ? 1.8326 0.9774 0.7421 0.5042 -0.5564 -0.0884 39 LYS F C 10389 O O . LYS F 39 ? 1.7720 0.9691 0.7254 0.4862 -0.5355 -0.0822 39 LYS F O 10390 C CB . LYS F 39 ? 1.9476 1.0220 0.8197 0.5255 -0.5840 -0.0988 39 LYS F CB 10391 C CG . LYS F 39 ? 1.9323 1.0588 0.8766 0.4969 -0.5922 -0.1167 39 LYS F CG 10392 C CD . LYS F 39 ? 1.9918 1.1118 0.9559 0.4954 -0.6046 -0.1261 39 LYS F CD 10393 C CE . LYS F 39 ? 2.0069 1.1544 1.0230 0.4788 -0.6304 -0.1556 39 LYS F CE 10394 N NZ . LYS F 39 ? 2.0076 1.1696 1.0637 0.4730 -0.6404 -0.1689 39 LYS F NZ 10395 N N . SER F 40 ? 1.8114 0.9413 0.7146 0.5007 -0.5795 -0.0998 40 SER F N 10396 C CA . SER F 40 ? 1.7436 0.9203 0.6906 0.4729 -0.5813 -0.1041 40 SER F CA 10397 C C . SER F 40 ? 1.7312 0.9216 0.6680 0.4770 -0.5593 -0.0867 40 SER F C 10398 O O . SER F 40 ? 1.6712 0.9135 0.6511 0.4539 -0.5462 -0.0831 40 SER F O 10399 C CB . SER F 40 ? 1.7519 0.9035 0.6877 0.4673 -0.6139 -0.1167 40 SER F CB 10400 O OG . SER F 40 ? 1.7997 0.8876 0.6707 0.4971 -0.6244 -0.1110 40 SER F OG 10401 N N . THR F 41 ? 1.7760 0.9206 0.6551 0.5080 -0.5563 -0.0774 41 THR F N 10402 C CA . THR F 41 ? 1.7803 0.9358 0.6460 0.5189 -0.5355 -0.0629 41 THR F CA 10403 C C . THR F 41 ? 1.7320 0.9429 0.6383 0.5057 -0.5028 -0.0512 41 THR F C 10404 O O . THR F 41 ? 1.7042 0.9547 0.6406 0.4908 -0.4906 -0.0449 41 THR F O 10405 C CB . THR F 41 ? 1.8509 0.9558 0.6485 0.5587 -0.5329 -0.0574 41 THR F CB 10406 O OG1 . THR F 41 ? 1.9086 0.9622 0.6689 0.5714 -0.5648 -0.0679 41 THR F OG1 10407 C CG2 . THR F 41 ? 1.8625 0.9888 0.6504 0.5732 -0.5065 -0.0437 41 THR F CG2 10408 N N . GLN F 42 ? 1.7357 0.9464 0.6413 0.5108 -0.4912 -0.0474 42 GLN F N 10409 C CA . GLN F 42 ? 1.7045 0.9608 0.6436 0.5000 -0.4626 -0.0346 42 GLN F CA 10410 C C . GLN F 42 ? 1.6214 0.9302 0.6283 0.4661 -0.4631 -0.0428 42 GLN F C 10411 O O . GLN F 42 ? 1.5877 0.9414 0.6289 0.4533 -0.4408 -0.0328 42 GLN F O 10412 C CB . GLN F 42 ? 1.7608 0.9962 0.6761 0.5129 -0.4546 -0.0262 42 GLN F CB 10413 C CG . GLN F 42 ? 1.8444 1.0521 0.6988 0.5436 -0.4399 -0.0118 42 GLN F CG 10414 C CD . GLN F 42 ? 1.8710 1.1217 0.7359 0.5451 -0.4084 0.0048 42 GLN F CD 10415 O OE1 . GLN F 42 ? 1.8343 1.1335 0.7510 0.5221 -0.3930 0.0112 42 GLN F OE1 10416 N NE2 . GLN F 42 ? 1.9233 1.1581 0.7396 0.5737 -0.3992 0.0106 42 GLN F NE2 10417 N N . ALA F 43 ? 1.5863 0.8937 0.6136 0.4515 -0.4882 -0.0618 43 ALA F N 10418 C CA . ALA F 43 ? 1.5147 0.8793 0.6057 0.4194 -0.4896 -0.0730 43 ALA F CA 10419 C C . ALA F 43 ? 1.4829 0.8829 0.5918 0.4038 -0.4797 -0.0654 43 ALA F C 10420 O O . ALA F 43 ? 1.4238 0.8772 0.5786 0.3829 -0.4645 -0.0632 43 ALA F O 10421 C CB . ALA F 43 ? 1.5070 0.8679 0.6132 0.4079 -0.5188 -0.0957 43 ALA F CB 10422 N N . ALA F 44 ? 1.5118 0.8778 0.5825 0.4147 -0.4917 -0.0621 44 ALA F N 10423 C CA . ALA F 44 ? 1.5006 0.8873 0.5807 0.4010 -0.4909 -0.0555 44 ALA F CA 10424 C C . ALA F 44 ? 1.4918 0.8934 0.5679 0.4127 -0.4630 -0.0375 44 ALA F C 10425 O O . ALA F 44 ? 1.4450 0.8895 0.5549 0.3924 -0.4530 -0.0319 44 ALA F O 10426 C CB . ALA F 44 ? 1.5485 0.8861 0.5867 0.4103 -0.5186 -0.0584 44 ALA F CB 10427 N N . ILE F 45 ? 1.5229 0.8916 0.5572 0.4446 -0.4511 -0.0288 45 ILE F N 10428 C CA . ILE F 45 ? 1.5189 0.9061 0.5488 0.4576 -0.4238 -0.0126 45 ILE F CA 10429 C C . ILE F 45 ? 1.4618 0.9025 0.5411 0.4381 -0.3998 -0.0055 45 ILE F C 10430 O O . ILE F 45 ? 1.4356 0.9117 0.5372 0.4314 -0.3822 0.0046 45 ILE F O 10431 C CB . ILE F 45 ? 1.5786 0.9266 0.5520 0.4954 -0.4148 -0.0057 45 ILE F CB 10432 C CG1 . ILE F 45 ? 1.6311 0.9330 0.5558 0.5199 -0.4344 -0.0108 45 ILE F CG1 10433 C CG2 . ILE F 45 ? 1.5694 0.9514 0.5487 0.5043 -0.3814 0.0112 45 ILE F CG2 10434 C CD1 . ILE F 45 ? 1.6927 0.9470 0.5559 0.5565 -0.4358 -0.0117 45 ILE F CD1 10435 N N . ASP F 46 ? 1.4506 0.8937 0.5459 0.4303 -0.4018 -0.0114 46 ASP F N 10436 C CA . ASP F 46 ? 1.4096 0.8963 0.5493 0.4137 -0.3835 -0.0057 46 ASP F CA 10437 C C . ASP F 46 ? 1.3527 0.8913 0.5454 0.3839 -0.3826 -0.0112 46 ASP F C 10438 O O . ASP F 46 ? 1.3287 0.9080 0.5544 0.3729 -0.3626 -0.0015 46 ASP F O 10439 C CB . ASP F 46 ? 1.4133 0.8882 0.5628 0.4100 -0.3942 -0.0154 46 ASP F CB 10440 C CG . ASP F 46 ? 1.4621 0.8965 0.5663 0.4339 -0.3886 -0.0037 46 ASP F CG 10441 O OD1 . ASP F 46 ? 1.5016 0.9135 0.5604 0.4565 -0.3789 0.0078 46 ASP F OD1 10442 O OD2 . ASP F 46 ? 1.4712 0.8957 0.5840 0.4303 -0.3960 -0.0070 46 ASP F OD2 10443 N N . GLN F 47 ? 1.3345 0.8746 0.5365 0.3687 -0.4046 -0.0263 47 GLN F N 10444 C CA . GLN F 47 ? 1.2773 0.8709 0.5274 0.3368 -0.4052 -0.0318 47 GLN F CA 10445 C C . GLN F 47 ? 1.2699 0.8735 0.5141 0.3362 -0.3951 -0.0168 47 GLN F C 10446 O O . GLN F 47 ? 1.2326 0.8827 0.5144 0.3174 -0.3818 -0.0121 47 GLN F O 10447 C CB . GLN F 47 ? 1.2688 0.8660 0.5288 0.3182 -0.4316 -0.0506 47 GLN F CB 10448 C CG . GLN F 47 ? 1.2558 0.8636 0.5409 0.3126 -0.4416 -0.0704 47 GLN F CG 10449 C CD . GLN F 47 ? 1.2532 0.8655 0.5455 0.2973 -0.4681 -0.0900 47 GLN F CD 10450 O OE1 . GLN F 47 ? 1.2827 0.8554 0.5511 0.3118 -0.4853 -0.0996 47 GLN F OE1 10451 N NE2 . GLN F 47 ? 1.2243 0.8821 0.5446 0.2679 -0.4723 -0.0940 47 GLN F NE2 10452 N N . ILE F 48 ? 1.3082 0.8673 0.5055 0.3576 -0.4038 -0.0110 48 ILE F N 10453 C CA . ILE F 48 ? 1.3145 0.8760 0.5018 0.3642 -0.3963 0.0019 48 ILE F CA 10454 C C . ILE F 48 ? 1.2953 0.8861 0.4983 0.3731 -0.3651 0.0158 48 ILE F C 10455 O O . ILE F 48 ? 1.2662 0.8930 0.4964 0.3608 -0.3536 0.0240 48 ILE F O 10456 C CB . ILE F 48 ? 1.3754 0.8788 0.5053 0.3945 -0.4114 0.0034 48 ILE F CB 10457 C CG1 . ILE F 48 ? 1.3902 0.8743 0.5114 0.3787 -0.4428 -0.0021 48 ILE F CG1 10458 C CG2 . ILE F 48 ? 1.3929 0.8982 0.5080 0.4173 -0.3943 0.0163 48 ILE F CG2 10459 C CD1 . ILE F 48 ? 1.3868 0.8643 0.5145 0.3595 -0.4648 -0.0160 48 ILE F CD1 10460 N N . THR F 49 ? 1.3118 0.8868 0.4964 0.3934 -0.3524 0.0196 49 THR F N 10461 C CA . THR F 49 ? 1.2991 0.9024 0.4975 0.3993 -0.3235 0.0347 49 THR F CA 10462 C C . THR F 49 ? 1.2416 0.8986 0.4998 0.3686 -0.3134 0.0353 49 THR F C 10463 O O . THR F 49 ? 1.2191 0.9108 0.5004 0.3639 -0.2945 0.0473 49 THR F O 10464 C CB . THR F 49 ? 1.3341 0.9100 0.5010 0.4203 -0.3158 0.0396 49 THR F CB 10465 O OG1 . THR F 49 ? 1.3895 0.9228 0.4999 0.4517 -0.3211 0.0399 49 THR F OG1 10466 C CG2 . THR F 49 ? 1.3217 0.9308 0.5070 0.4194 -0.2878 0.0571 49 THR F CG2 10467 N N . GLY F 50 ? 1.2167 0.8821 0.5004 0.3486 -0.3276 0.0203 50 GLY F N 10468 C CA . GLY F 50 ? 1.1650 0.8821 0.5045 0.3203 -0.3222 0.0159 50 GLY F CA 10469 C C . GLY F 50 ? 1.1346 0.8880 0.4985 0.3014 -0.3197 0.0189 50 GLY F C 10470 O O . GLY F 50 ? 1.1001 0.8952 0.5012 0.2873 -0.3049 0.0250 50 GLY F O 10471 N N . LYS F 51 ? 1.1499 0.8849 0.4919 0.3000 -0.3364 0.0155 51 LYS F N 10472 C CA . LYS F 51 ? 1.1348 0.8940 0.4906 0.2827 -0.3387 0.0208 51 LYS F CA 10473 C C . LYS F 51 ? 1.1416 0.9046 0.4915 0.2989 -0.3201 0.0383 51 LYS F C 10474 O O . LYS F 51 ? 1.1081 0.9105 0.4904 0.2822 -0.3105 0.0446 51 LYS F O 10475 C CB . LYS F 51 ? 1.1661 0.8922 0.4906 0.2810 -0.3647 0.0167 51 LYS F CB 10476 C CG . LYS F 51 ? 1.1457 0.8962 0.4928 0.2476 -0.3837 0.0029 51 LYS F CG 10477 C CD . LYS F 51 ? 1.1873 0.8934 0.4962 0.2495 -0.4122 -0.0006 51 LYS F CD 10478 C CE . LYS F 51 ? 1.1734 0.8989 0.4993 0.2227 -0.4306 -0.0172 51 LYS F CE 10479 N NZ . LYS F 51 ? 1.1630 0.9155 0.5007 0.1878 -0.4454 -0.0135 51 LYS F NZ 10480 N N . LEU F 52 ? 1.1842 0.9099 0.4936 0.3319 -0.3147 0.0449 52 LEU F N 10481 C CA . LEU F 52 ? 1.1966 0.9313 0.5007 0.3508 -0.2959 0.0593 52 LEU F CA 10482 C C . LEU F 52 ? 1.1650 0.9444 0.5078 0.3421 -0.2695 0.0694 52 LEU F C 10483 O O . LEU F 52 ? 1.1441 0.9559 0.5104 0.3374 -0.2567 0.0792 52 LEU F O 10484 C CB . LEU F 52 ? 1.2498 0.9417 0.5015 0.3895 -0.2944 0.0617 52 LEU F CB 10485 C CG . LEU F 52 ? 1.2897 0.9330 0.5006 0.4020 -0.3229 0.0526 52 LEU F CG 10486 C CD1 . LEU F 52 ? 1.3428 0.9442 0.5009 0.4415 -0.3220 0.0514 52 LEU F CD1 10487 C CD2 . LEU F 52 ? 1.2882 0.9362 0.5050 0.3964 -0.3347 0.0555 52 LEU F CD2 10488 N N . ASN F 53 ? 1.1628 0.9422 0.5130 0.3390 -0.2645 0.0670 53 ASN F N 10489 C CA . ASN F 53 ? 1.1373 0.9540 0.5244 0.3282 -0.2445 0.0768 53 ASN F CA 10490 C C . ASN F 53 ? 1.0925 0.9556 0.5309 0.2979 -0.2445 0.0735 53 ASN F C 10491 O O . ASN F 53 ? 1.0737 0.9697 0.5387 0.2928 -0.2273 0.0856 53 ASN F O 10492 C CB . ASN F 53 ? 1.1443 0.9446 0.5275 0.3296 -0.2458 0.0742 53 ASN F CB 10493 C CG . ASN F 53 ? 1.1939 0.9567 0.5267 0.3590 -0.2396 0.0832 53 ASN F CG 10494 O OD1 . ASN F 53 ? 1.2110 0.9781 0.5245 0.3773 -0.2242 0.0957 53 ASN F OD1 10495 N ND2 . ASN F 53 ? 1.2181 0.9457 0.5283 0.3648 -0.2523 0.0756 53 ASN F ND2 10496 N N . ARG F 54 ? 1.0812 0.9490 0.5317 0.2779 -0.2636 0.0575 54 ARG F N 10497 C CA . ARG F 54 ? 1.0426 0.9566 0.5368 0.2483 -0.2650 0.0529 54 ARG F CA 10498 C C . ARG F 54 ? 1.0511 0.9779 0.5460 0.2462 -0.2611 0.0645 54 ARG F C 10499 O O . ARG F 54 ? 1.0195 0.9862 0.5500 0.2299 -0.2517 0.0695 54 ARG F O 10500 C CB . ARG F 54 ? 1.0283 0.9477 0.5296 0.2276 -0.2864 0.0333 54 ARG F CB 10501 C CG . ARG F 54 ? 0.9990 0.9486 0.5383 0.2112 -0.2885 0.0173 54 ARG F CG 10502 C CD . ARG F 54 ? 0.9885 0.9567 0.5386 0.1891 -0.3083 -0.0036 54 ARG F CD 10503 N NE . ARG F 54 ? 0.9763 0.9741 0.5356 0.1654 -0.3126 -0.0008 54 ARG F NE 10504 C CZ . ARG F 54 ? 1.0004 0.9779 0.5310 0.1603 -0.3279 0.0021 54 ARG F CZ 10505 N NH1 . ARG F 54 ? 1.0345 0.9619 0.5251 0.1782 -0.3411 0.0004 54 ARG F NH1 10506 N NH2 . ARG F 54 ? 0.9875 0.9933 0.5283 0.1354 -0.3326 0.0073 54 ARG F NH2 10507 N N . LEU F 55 ? 1.1048 0.9951 0.5597 0.2638 -0.2710 0.0675 55 LEU F N 10508 C CA . LEU F 55 ? 1.1300 1.0228 0.5804 0.2642 -0.2748 0.0761 55 LEU F CA 10509 C C . LEU F 55 ? 1.1567 1.0700 0.6193 0.2799 -0.2516 0.0909 55 LEU F C 10510 O O . LEU F 55 ? 1.1386 1.0857 0.6314 0.2653 -0.2460 0.0974 55 LEU F O 10511 C CB . LEU F 55 ? 1.1729 1.0139 0.5742 0.2846 -0.2947 0.0738 55 LEU F CB 10512 C CG . LEU F 55 ? 1.1851 1.0203 0.5779 0.2903 -0.3030 0.0819 55 LEU F CG 10513 C CD1 . LEU F 55 ? 1.1714 1.0152 0.5757 0.2554 -0.3259 0.0796 55 LEU F CD1 10514 C CD2 . LEU F 55 ? 1.2383 1.0226 0.5818 0.3273 -0.3135 0.0813 55 LEU F CD2 10515 N N . VAL F 56 ? 1.2373 1.1305 0.6739 0.3097 -0.2389 0.0961 56 VAL F N 10516 C CA . VAL F 56 ? 1.2923 1.2084 0.7378 0.3262 -0.2140 0.1101 56 VAL F CA 10517 C C . VAL F 56 ? 1.3169 1.2700 0.8051 0.3040 -0.1998 0.1146 56 VAL F C 10518 O O . VAL F 56 ? 1.3049 1.2599 0.8088 0.2829 -0.2105 0.1038 56 VAL F O 10519 C CB . VAL F 56 ? 1.3591 1.2441 0.7602 0.3603 -0.2063 0.1125 56 VAL F CB 10520 C CG1 . VAL F 56 ? 1.3773 1.2924 0.7887 0.3714 -0.1776 0.1280 56 VAL F CG1 10521 C CG2 . VAL F 56 ? 1.4002 1.2516 0.7611 0.3871 -0.2205 0.1072 56 VAL F CG2 10522 N N . GLU F 57 ? 1.4112 1.3961 0.9208 0.3078 -0.1776 0.1292 57 GLU F N 10523 C CA . GLU F 57 ? 1.5079 1.5209 1.0543 0.2890 -0.1663 0.1352 57 GLU F CA 10524 C C . GLU F 57 ? 1.5076 1.5489 1.0967 0.2573 -0.1761 0.1262 57 GLU F C 10525 O O . GLU F 57 ? 1.4376 1.4714 1.0316 0.2423 -0.1915 0.1108 57 GLU F O 10526 C CB . GLU F 57 ? 1.6102 1.5944 1.1365 0.2935 -0.1695 0.1318 57 GLU F CB 10527 C CG . GLU F 57 ? 1.6155 1.6170 1.1787 0.2714 -0.1695 0.1316 57 GLU F CG 10528 C CD . GLU F 57 ? 1.5966 1.5897 1.1725 0.2540 -0.1916 0.1091 57 GLU F CD 10529 O OE1 . GLU F 57 ? 1.4742 1.4728 1.0537 0.2442 -0.2040 0.0958 57 GLU F OE1 10530 O OE2 . GLU F 57 ? 1.6044 1.5865 1.1864 0.2498 -0.1977 0.1047 57 GLU F OE2 10531 N N . LYS F 58 ? 1.5254 1.6022 1.1452 0.2479 -0.1675 0.1347 58 LYS F N 10532 C CA . LYS F 58 ? 1.5681 1.6785 1.2310 0.2181 -0.1728 0.1285 58 LYS F CA 10533 C C . LYS F 58 ? 1.6383 1.7854 1.3350 0.2147 -0.1548 0.1448 58 LYS F C 10534 O O . LYS F 58 ? 1.7229 1.8776 1.4143 0.2286 -0.1457 0.1558 58 LYS F O 10535 C CB . LYS F 58 ? 1.5567 1.6697 1.2178 0.2039 -0.1899 0.1189 58 LYS F CB 10536 C CG . LYS F 58 ? 1.5320 1.6136 1.1633 0.2018 -0.2101 0.1033 58 LYS F CG 10537 C CD . LYS F 58 ? 1.4928 1.5879 1.1307 0.1769 -0.2275 0.0957 58 LYS F CD 10538 C CE . LYS F 58 ? 1.4885 1.5433 1.0842 0.1829 -0.2479 0.0898 58 LYS F CE 10539 N NZ . LYS F 58 ? 1.4519 1.4924 1.0370 0.1780 -0.2588 0.0738 58 LYS F NZ 10540 N N . THR F 59 ? 1.6576 1.8274 1.3900 0.1973 -0.1513 0.1454 59 THR F N 10541 C CA . THR F 59 ? 1.6528 1.8610 1.4236 0.1881 -0.1380 0.1597 59 THR F CA 10542 C C . THR F 59 ? 1.5222 1.7540 1.3120 0.1734 -0.1451 0.1547 59 THR F C 10543 O O . THR F 59 ? 1.3785 1.6124 1.1723 0.1560 -0.1609 0.1384 59 THR F O 10544 C CB . THR F 59 ? 1.6963 1.9207 1.5029 0.1706 -0.1378 0.1605 59 THR F CB 10545 O OG1 . THR F 59 ? 1.7787 1.9773 1.5649 0.1823 -0.1338 0.1680 59 THR F OG1 10546 C CG2 . THR F 59 ? 1.6163 1.8808 1.4639 0.1598 -0.1256 0.1764 59 THR F CG2 10547 N N . ASN F 60 ? 1.4517 1.7034 1.2523 0.1803 -0.1337 0.1690 60 ASN F N 10548 C CA . ASN F 60 ? 1.4105 1.6827 1.2285 0.1671 -0.1411 0.1673 60 ASN F CA 10549 C C . ASN F 60 ? 1.2894 1.6025 1.1553 0.1507 -0.1320 0.1761 60 ASN F C 10550 O O . ASN F 60 ? 1.2843 1.6101 1.1647 0.1576 -0.1162 0.1906 60 ASN F O 10551 C CB . ASN F 60 ? 1.4712 1.7314 1.2646 0.1896 -0.1405 0.1742 60 ASN F CB 10552 C CG . ASN F 60 ? 1.5078 1.7248 1.2547 0.2019 -0.1566 0.1635 60 ASN F CG 10553 O OD1 . ASN F 60 ? 1.5277 1.7203 1.2422 0.2302 -0.1520 0.1662 60 ASN F OD1 10554 N ND2 . ASN F 60 ? 1.4717 1.6811 1.2146 0.1800 -0.1760 0.1510 60 ASN F ND2 10555 N N . THR F 61 ? 1.1299 1.4643 1.0194 0.1270 -0.1430 0.1680 61 THR F N 10556 C CA . THR F 61 ? 1.0329 1.4046 0.9655 0.1129 -0.1368 0.1763 61 THR F CA 10557 C C . THR F 61 ? 0.9655 1.3467 0.8988 0.1282 -0.1282 0.1918 61 THR F C 10558 O O . THR F 61 ? 0.9613 1.3206 0.8631 0.1443 -0.1337 0.1909 61 THR F O 10559 C CB . THR F 61 ? 1.0193 1.4134 0.9742 0.0843 -0.1512 0.1620 61 THR F CB 10560 O OG1 . THR F 61 ? 1.0639 1.4495 0.9961 0.0794 -0.1642 0.1571 61 THR F OG1 10561 C CG2 . THR F 61 ? 0.9994 1.3895 0.9567 0.0735 -0.1596 0.1433 61 THR F CG2 10562 N N . GLU F 62 ? 0.8865 1.3001 0.8567 0.1243 -0.1163 0.2052 62 GLU F N 10563 C CA . GLU F 62 ? 0.8545 1.2857 0.8337 0.1379 -0.1082 0.2181 62 GLU F CA 10564 C C . GLU F 62 ? 0.7917 1.2363 0.7866 0.1215 -0.1228 0.2139 62 GLU F C 10565 O O . GLU F 62 ? 0.7472 1.2103 0.7687 0.0964 -0.1292 0.2090 62 GLU F O 10566 C CB . GLU F 62 ? 0.8606 1.3250 0.8746 0.1390 -0.0892 0.2358 62 GLU F CB 10567 C CG . GLU F 62 ? 0.8974 1.3541 0.8912 0.1596 -0.0721 0.2461 62 GLU F CG 10568 C CD . GLU F 62 ? 0.9160 1.4094 0.9289 0.1738 -0.0521 0.2648 62 GLU F CD 10569 O OE1 . GLU F 62 ? 0.8945 1.4095 0.9233 0.1801 -0.0527 0.2663 62 GLU F OE1 10570 O OE2 . GLU F 62 ? 0.9430 1.4447 0.9539 0.1785 -0.0363 0.2781 62 GLU F OE2 10571 N N . PHE F 63 ? 0.7855 1.2193 0.7623 0.1368 -0.1296 0.2153 63 PHE F N 10572 C CA . PHE F 63 ? 0.7670 1.2101 0.7556 0.1231 -0.1453 0.2147 63 PHE F CA 10573 C C . PHE F 63 ? 0.7675 1.2343 0.7791 0.1395 -0.1376 0.2267 63 PHE F C 10574 O O . PHE F 63 ? 0.7863 1.2492 0.7852 0.1690 -0.1276 0.2308 63 PHE F O 10575 C CB . PHE F 63 ? 0.7834 1.1894 0.7310 0.1232 -0.1680 0.2056 63 PHE F CB 10576 C CG . PHE F 63 ? 0.7694 1.1623 0.7005 0.1008 -0.1781 0.1929 63 PHE F CG 10577 C CD1 . PHE F 63 ? 0.7814 1.1494 0.6858 0.1125 -0.1736 0.1860 63 PHE F CD1 10578 C CD2 . PHE F 63 ? 0.7444 1.1548 0.6887 0.0683 -0.1910 0.1870 63 PHE F CD2 10579 C CE1 . PHE F 63 ? 0.7697 1.1305 0.6629 0.0927 -0.1832 0.1725 63 PHE F CE1 10580 C CE2 . PHE F 63 ? 0.7335 1.1418 0.6664 0.0482 -0.1988 0.1732 63 PHE F CE2 10581 C CZ . PHE F 63 ? 0.7454 1.1293 0.6543 0.0609 -0.1951 0.1654 63 PHE F CZ 10582 N N . GLU F 64 ? 0.7447 1.2395 0.7914 0.1204 -0.1425 0.2309 64 GLU F N 10583 C CA . GLU F 64 ? 0.7458 1.2656 0.8186 0.1333 -0.1388 0.2408 64 GLU F CA 10584 C C . GLU F 64 ? 0.7502 1.2503 0.8072 0.1295 -0.1644 0.2362 64 GLU F C 10585 O O . GLU F 64 ? 0.7491 1.2248 0.7814 0.1107 -0.1820 0.2283 64 GLU F O 10586 C CB . GLU F 64 ? 0.7246 1.2873 0.8484 0.1142 -0.1282 0.2499 64 GLU F CB 10587 C CG . GLU F 64 ? 0.7273 1.3047 0.8651 0.1146 -0.1065 0.2568 64 GLU F CG 10588 C CD . GLU F 64 ? 0.7093 1.3247 0.8976 0.0938 -0.0999 0.2665 64 GLU F CD 10589 O OE1 . GLU F 64 ? 0.7006 1.3247 0.9082 0.0706 -0.1144 0.2615 64 GLU F OE1 10590 O OE2 . GLU F 64 ? 0.7135 1.3499 0.9204 0.0999 -0.0813 0.2798 64 GLU F OE2 10591 N N . SER F 65 ? 0.7603 1.2704 0.8298 0.1475 -0.1686 0.2411 65 SER F N 10592 C CA . SER F 65 ? 0.7786 1.2616 0.8283 0.1452 -0.1980 0.2375 65 SER F CA 10593 C C . SER F 65 ? 0.7527 1.2509 0.8241 0.1082 -0.2116 0.2401 65 SER F C 10594 O O . SER F 65 ? 0.7211 1.2560 0.8307 0.0922 -0.1977 0.2446 65 SER F O 10595 C CB . SER F 65 ? 0.8039 1.2900 0.8596 0.1787 -0.2027 0.2390 65 SER F CB 10596 O OG . SER F 65 ? 0.7855 1.3145 0.8890 0.1719 -0.1958 0.2471 65 SER F OG 10597 N N . ILE F 66 ? 0.7700 1.2386 0.8143 0.0931 -0.2404 0.2375 66 ILE F N 10598 C CA . ILE F 66 ? 0.7556 1.2377 0.8148 0.0593 -0.2571 0.2407 66 ILE F CA 10599 C C . ILE F 66 ? 0.7891 1.2469 0.8354 0.0639 -0.2870 0.2449 66 ILE F C 10600 O O . ILE F 66 ? 0.7868 1.2610 0.8542 0.0447 -0.2993 0.2504 66 ILE F O 10601 C CB . ILE F 66 ? 0.7416 1.2197 0.7810 0.0233 -0.2642 0.2342 66 ILE F CB 10602 C CG1 . ILE F 66 ? 0.7733 1.2058 0.7613 0.0245 -0.2825 0.2297 66 ILE F CG1 10603 C CG2 . ILE F 66 ? 0.7092 1.2137 0.7687 0.0187 -0.2378 0.2283 66 ILE F CG2 10604 C CD1 . ILE F 66 ? 0.7647 1.1992 0.7337 -0.0144 -0.2937 0.2242 66 ILE F CD1 10605 N N . GLU F 67 ? 0.8264 1.2434 0.8382 0.0904 -0.3009 0.2417 67 GLU F N 10606 C CA . GLU F 67 ? 0.8665 1.2553 0.8674 0.1071 -0.3308 0.2438 67 GLU F CA 10607 C C . GLU F 67 ? 0.8698 1.2761 0.8959 0.1521 -0.3177 0.2414 67 GLU F C 10608 O O . GLU F 67 ? 0.8784 1.2820 0.8937 0.1812 -0.3000 0.2353 67 GLU F O 10609 C CB . GLU F 67 ? 0.9144 1.2445 0.8613 0.1137 -0.3581 0.2396 67 GLU F CB 10610 C CG . GLU F 67 ? 0.9248 1.2303 0.8395 0.0702 -0.3832 0.2437 67 GLU F CG 10611 C CD . GLU F 67 ? 0.9673 1.2164 0.8301 0.0783 -0.4063 0.2401 67 GLU F CD 10612 O OE1 . GLU F 67 ? 1.0130 1.2181 0.8482 0.0752 -0.4456 0.2447 67 GLU F OE1 10613 O OE2 . GLU F 67 ? 0.9565 1.2034 0.8069 0.0886 -0.3868 0.2330 67 GLU F OE2 10614 N N . SER F 68 ? 0.8641 1.2902 0.9223 0.1577 -0.3268 0.2453 68 SER F N 10615 C CA . SER F 68 ? 0.8752 1.3197 0.9558 0.2019 -0.3195 0.2406 68 SER F CA 10616 C C . SER F 68 ? 0.9279 1.3207 0.9698 0.2333 -0.3505 0.2309 68 SER F C 10617 O O . SER F 68 ? 0.9574 1.3091 0.9771 0.2202 -0.3889 0.2327 68 SER F O 10618 C CB . SER F 68 ? 0.8619 1.3424 0.9897 0.1987 -0.3240 0.2463 68 SER F CB 10619 O OG . SER F 68 ? 0.8816 1.3781 1.0289 0.2425 -0.3244 0.2392 68 SER F OG 10620 N N . GLU F 69 ? 0.9422 1.3386 0.9772 0.2752 -0.3356 0.2208 69 GLU F N 10621 C CA . GLU F 69 ? 0.9980 1.3482 0.9995 0.3121 -0.3654 0.2081 69 GLU F CA 10622 C C . GLU F 69 ? 1.0252 1.3801 1.0503 0.3373 -0.3904 0.2025 69 GLU F C 10623 O O . GLU F 69 ? 1.0758 1.3786 1.0717 0.3542 -0.4310 0.1946 69 GLU F O 10624 C CB . GLU F 69 ? 1.0087 1.3707 0.9992 0.3528 -0.3396 0.1967 69 GLU F CB 10625 C CG . GLU F 69 ? 0.9915 1.3416 0.9537 0.3359 -0.3182 0.1995 69 GLU F CG 10626 C CD . GLU F 69 ? 1.0250 1.3044 0.9315 0.3259 -0.3509 0.1960 69 GLU F CD 10627 O OE1 . GLU F 69 ? 1.0755 1.3101 0.9543 0.3530 -0.3844 0.1859 69 GLU F OE1 10628 O OE2 . GLU F 69 ? 1.0022 1.2726 0.8940 0.2909 -0.3435 0.2027 69 GLU F OE2 10629 N N . PHE F 70 ? 0.9955 1.4122 1.0742 0.3416 -0.3682 0.2060 70 PHE F N 10630 C CA . PHE F 70 ? 1.0216 1.4533 1.1288 0.3737 -0.3871 0.1973 70 PHE F CA 10631 C C . PHE F 70 ? 1.0131 1.4497 1.1484 0.3436 -0.4088 0.2082 70 PHE F C 10632 O O . PHE F 70 ? 1.0479 1.4675 1.1898 0.3625 -0.4430 0.2014 70 PHE F O 10633 C CB . PHE F 70 ? 1.0027 1.5075 1.1520 0.4093 -0.3471 0.1905 70 PHE F CB 10634 C CG . PHE F 70 ? 1.0127 1.5197 1.1351 0.4389 -0.3231 0.1805 70 PHE F CG 10635 C CD1 . PHE F 70 ? 1.0639 1.5119 1.1365 0.4669 -0.3508 0.1653 70 PHE F CD1 10636 C CD2 . PHE F 70 ? 0.9763 1.5429 1.1219 0.4387 -0.2751 0.1868 70 PHE F CD2 10637 C CE1 . PHE F 70 ? 1.0762 1.5256 1.1218 0.4948 -0.3293 0.1554 70 PHE F CE1 10638 C CE2 . PHE F 70 ? 0.9905 1.5590 1.1084 0.4650 -0.2536 0.1785 70 PHE F CE2 10639 C CZ . PHE F 70 ? 1.0391 1.5497 1.1067 0.4938 -0.2799 0.1621 70 PHE F CZ 10640 N N . SER F 71 ? 0.9705 1.4320 1.1236 0.2990 -0.3896 0.2236 71 SER F N 10641 C CA . SER F 71 ? 0.9647 1.4253 1.1358 0.2645 -0.4113 0.2346 71 SER F CA 10642 C C . SER F 71 ? 1.0038 1.3949 1.1232 0.2354 -0.4532 0.2393 71 SER F C 10643 O O . SER F 71 ? 1.0227 1.3717 1.0963 0.2351 -0.4605 0.2361 71 SER F O 10644 C CB . SER F 71 ? 0.9049 1.4140 1.1091 0.2263 -0.3784 0.2475 71 SER F CB 10645 O OG . SER F 71 ? 0.8722 1.4413 1.1157 0.2453 -0.3364 0.2469 71 SER F OG 10646 N N . GLU F 72 ? 1.0214 1.4024 1.1487 0.2094 -0.4820 0.2480 72 GLU F N 10647 C CA . GLU F 72 ? 1.0511 1.3812 1.1347 0.1669 -0.5161 0.2583 72 GLU F CA 10648 C C . GLU F 72 ? 0.9979 1.3632 1.0898 0.1211 -0.4862 0.2681 72 GLU F C 10649 O O . GLU F 72 ? 0.9651 1.3858 1.1042 0.1174 -0.4574 0.2703 72 GLU F O 10650 C CB . GLU F 72 ? 1.0882 1.3955 1.1772 0.1584 -0.5603 0.2640 72 GLU F CB 10651 C CG . GLU F 72 ? 1.1497 1.3829 1.1809 0.1343 -0.6117 0.2714 72 GLU F CG 10652 C CD . GLU F 72 ? 1.2177 1.3941 1.2237 0.1776 -0.6506 0.2597 72 GLU F CD 10653 O OE1 . GLU F 72 ? 1.2438 1.4176 1.2742 0.2068 -0.6745 0.2530 72 GLU F OE1 10654 O OE2 . GLU F 72 ? 1.2483 1.3812 1.2098 0.1824 -0.6602 0.2563 72 GLU F OE2 10655 N N . ILE F 73 ? 0.9976 1.3329 1.0461 0.0861 -0.4956 0.2733 73 ILE F N 10656 C CA . ILE F 73 ? 0.9499 1.3184 1.0049 0.0414 -0.4742 0.2797 73 ILE F CA 10657 C C . ILE F 73 ? 0.9584 1.3047 0.9862 -0.0053 -0.5082 0.2909 73 ILE F C 10658 O O . ILE F 73 ? 1.0097 1.3033 0.9989 -0.0100 -0.5487 0.2958 73 ILE F O 10659 C CB . ILE F 73 ? 0.9398 1.3101 0.9730 0.0356 -0.4480 0.2744 73 ILE F CB 10660 C CG1 . ILE F 73 ? 0.9916 1.3022 0.9722 0.0474 -0.4730 0.2714 73 ILE F CG1 10661 C CG2 . ILE F 73 ? 0.9072 1.3216 0.9790 0.0657 -0.4042 0.2674 73 ILE F CG2 10662 C CD1 . ILE F 73 ? 0.9829 1.2925 0.9428 0.0494 -0.4480 0.2645 73 ILE F CD1 10663 N N . GLU F 74 ? 0.9092 1.2963 0.9567 -0.0408 -0.4936 0.2952 74 GLU F N 10664 C CA . GLU F 74 ? 0.9193 1.2955 0.9438 -0.0866 -0.5236 0.3061 74 GLU F CA 10665 C C . GLU F 74 ? 0.9464 1.2818 0.9121 -0.1126 -0.5448 0.3101 74 GLU F C 10666 O O . GLU F 74 ? 0.9298 1.2673 0.8822 -0.1086 -0.5242 0.3029 74 GLU F O 10667 C CB . GLU F 74 ? 0.8692 1.3018 0.9243 -0.1172 -0.4998 0.3059 74 GLU F CB 10668 C CG . GLU F 74 ? 0.8859 1.3171 0.9237 -0.1620 -0.5289 0.3167 74 GLU F CG 10669 C CD . GLU F 74 ? 0.8895 1.3203 0.8838 -0.2056 -0.5336 0.3185 74 GLU F CD 10670 O OE1 . GLU F 74 ? 0.9275 1.3350 0.8859 -0.2396 -0.5685 0.3308 74 GLU F OE1 10671 O OE2 . GLU F 74 ? 0.8561 1.3116 0.8519 -0.2071 -0.5038 0.3080 74 GLU F OE2 10672 N N . HIS F 75 ? 0.9892 1.2873 0.9201 -0.1405 -0.5879 0.3229 75 HIS F N 10673 C CA . HIS F 75 ? 1.0325 1.2801 0.9057 -0.1605 -0.6181 0.3300 75 HIS F CA 10674 C C . HIS F 75 ? 1.0070 1.2816 0.8573 -0.2019 -0.6006 0.3296 75 HIS F C 10675 O O . HIS F 75 ? 1.0186 1.2700 0.8387 -0.2000 -0.6003 0.3266 75 HIS F O 10676 C CB . HIS F 75 ? 1.0950 1.2934 0.9362 -0.1831 -0.6733 0.3468 75 HIS F CB 10677 C CG . HIS F 75 ? 1.1535 1.2882 0.9379 -0.1938 -0.7108 0.3551 75 HIS F CG 10678 N ND1 . HIS F 75 ? 1.1730 1.3020 0.9137 -0.2480 -0.7275 0.3685 75 HIS F ND1 10679 C CD2 . HIS F 75 ? 1.1970 1.2740 0.9616 -0.1569 -0.7336 0.3508 75 HIS F CD2 10680 C CE1 . HIS F 75 ? 1.2275 1.2946 0.9242 -0.2463 -0.7609 0.3745 75 HIS F CE1 10681 N NE2 . HIS F 75 ? 1.2426 1.2747 0.9522 -0.1903 -0.7662 0.3631 75 HIS F NE2 10682 N N . GLN F 76 ? 0.9716 1.2975 0.8377 -0.2372 -0.5864 0.3306 76 GLN F N 10683 C CA . GLN F 76 ? 0.9474 1.3089 0.7960 -0.2766 -0.5704 0.3270 76 GLN F CA 10684 C C . GLN F 76 ? 0.8986 1.2878 0.7689 -0.2516 -0.5281 0.3092 76 GLN F C 10685 O O . GLN F 76 ? 0.8992 1.2837 0.7428 -0.2617 -0.5232 0.3047 76 GLN F O 10686 C CB . GLN F 76 ? 0.9248 1.3385 0.7891 -0.3145 -0.5650 0.3286 76 GLN F CB 10687 C CG . GLN F 76 ? 0.8967 1.3609 0.7511 -0.3508 -0.5444 0.3194 76 GLN F CG 10688 C CD . GLN F 76 ? 0.8883 1.4009 0.7465 -0.3936 -0.5475 0.3215 76 GLN F CD 10689 O OE1 . GLN F 76 ? 0.8849 1.4062 0.7691 -0.3902 -0.5530 0.3255 76 GLN F OE1 10690 N NE2 . GLN F 76 ? 0.8848 1.4338 0.7184 -0.4334 -0.5432 0.3172 76 GLN F NE2 10691 N N . ILE F 77 ? 0.8565 1.2750 0.7757 -0.2205 -0.4989 0.2998 77 ILE F N 10692 C CA . ILE F 77 ? 0.8148 1.2561 0.7556 -0.1956 -0.4610 0.2849 77 ILE F CA 10693 C C . ILE F 77 ? 0.8369 1.2315 0.7529 -0.1634 -0.4643 0.2830 77 ILE F C 10694 O O . ILE F 77 ? 0.8191 1.2196 0.7294 -0.1566 -0.4440 0.2733 77 ILE F O 10695 C CB . ILE F 77 ? 0.7752 1.2535 0.7729 -0.1693 -0.4326 0.2791 77 ILE F CB 10696 C CG1 . ILE F 77 ? 0.7338 1.2454 0.7513 -0.1616 -0.3960 0.2648 77 ILE F CG1 10697 C CG2 . ILE F 77 ? 0.7916 1.2444 0.8063 -0.1238 -0.4346 0.2822 77 ILE F CG2 10698 C CD1 . ILE F 77 ? 0.7078 1.2631 0.7291 -0.2002 -0.3887 0.2567 77 ILE F CD1 10699 N N . GLY F 78 ? 0.8769 1.2250 0.7800 -0.1409 -0.4914 0.2908 78 GLY F N 10700 C CA . GLY F 78 ? 0.9070 1.2088 0.7864 -0.1067 -0.4984 0.2874 78 GLY F CA 10701 C C . GLY F 78 ? 0.9335 1.2062 0.7634 -0.1342 -0.5165 0.2903 78 GLY F C 10702 O O . GLY F 78 ? 0.9370 1.1910 0.7507 -0.1147 -0.5071 0.2826 78 GLY F O 10703 N N . ASN F 79 ? 0.9556 1.2249 0.7607 -0.1806 -0.5442 0.3025 79 ASN F N 10704 C CA . ASN F 79 ? 0.9861 1.2321 0.7426 -0.2159 -0.5658 0.3090 79 ASN F CA 10705 C C . ASN F 79 ? 0.9416 1.2354 0.7032 -0.2337 -0.5322 0.2966 79 ASN F C 10706 O O . ASN F 79 ? 0.9561 1.2305 0.6883 -0.2389 -0.5364 0.2945 79 ASN F O 10707 C CB . ASN F 79 ? 1.0235 1.2602 0.7525 -0.2649 -0.6038 0.3276 79 ASN F CB 10708 C CG . ASN F 79 ? 1.0964 1.2567 0.7861 -0.2608 -0.6553 0.3426 79 ASN F CG 10709 O OD1 . ASN F 79 ? 1.1259 1.2371 0.7954 -0.2317 -0.6674 0.3392 79 ASN F OD1 10710 N ND2 . ASN F 79 ? 1.1300 1.2783 0.8059 -0.2924 -0.6891 0.3594 79 ASN F ND2 10711 N N . VAL F 80 ? 0.8907 1.2448 0.6905 -0.2417 -0.5020 0.2877 80 VAL F N 10712 C CA . VAL F 80 ? 0.8470 1.2492 0.6590 -0.2530 -0.4706 0.2721 80 VAL F CA 10713 C C . VAL F 80 ? 0.8287 1.2190 0.6527 -0.2100 -0.4452 0.2596 80 VAL F C 10714 O O . VAL F 80 ? 0.8191 1.2160 0.6301 -0.2148 -0.4342 0.2498 80 VAL F O 10715 C CB . VAL F 80 ? 0.7993 1.2646 0.6535 -0.2648 -0.4463 0.2632 80 VAL F CB 10716 C CG1 . VAL F 80 ? 0.7548 1.2636 0.6279 -0.2634 -0.4137 0.2429 80 VAL F CG1 10717 C CG2 . VAL F 80 ? 0.8128 1.3024 0.6531 -0.3130 -0.4669 0.2725 80 VAL F CG2 10718 N N . ILE F 81 ? 0.8234 1.2011 0.6736 -0.1686 -0.4348 0.2593 81 ILE F N 10719 C CA . ILE F 81 ? 0.8160 1.1776 0.6713 -0.1268 -0.4141 0.2502 81 ILE F CA 10720 C C . ILE F 81 ? 0.8609 1.1670 0.6688 -0.1196 -0.4369 0.2527 81 ILE F C 10721 O O . ILE F 81 ? 0.8536 1.1550 0.6504 -0.1102 -0.4234 0.2435 81 ILE F O 10722 C CB . ILE F 81 ? 0.8107 1.1709 0.6990 -0.0849 -0.4021 0.2514 81 ILE F CB 10723 C CG1 . ILE F 81 ? 0.7618 1.1775 0.6994 -0.0884 -0.3737 0.2472 81 ILE F CG1 10724 C CG2 . ILE F 81 ? 0.8170 1.1540 0.6994 -0.0421 -0.3867 0.2443 81 ILE F CG2 10725 C CD1 . ILE F 81 ? 0.7594 1.1830 0.7326 -0.0611 -0.3692 0.2527 81 ILE F CD1 10726 N N . ASN F 82 ? 0.9101 1.1712 0.6905 -0.1227 -0.4739 0.2649 82 ASN F N 10727 C CA . ASN F 82 ? 0.9587 1.1617 0.6933 -0.1163 -0.5010 0.2678 82 ASN F CA 10728 C C . ASN F 82 ? 0.9596 1.1688 0.6651 -0.1546 -0.5051 0.2672 82 ASN F C 10729 O O . ASN F 82 ? 0.9713 1.1549 0.6552 -0.1406 -0.5041 0.2609 82 ASN F O 10730 C CB . ASN F 82 ? 1.0168 1.1679 0.7264 -0.1180 -0.5466 0.2818 82 ASN F CB 10731 C CG . ASN F 82 ? 1.0371 1.1575 0.7585 -0.0635 -0.5504 0.2769 82 ASN F CG 10732 O OD1 . ASN F 82 ? 1.0132 1.1472 0.7543 -0.0249 -0.5195 0.2644 82 ASN F OD1 10733 N ND2 . ASN F 82 ? 1.0851 1.1649 0.7936 -0.0605 -0.5903 0.2863 82 ASN F ND2 10734 N N . TRP F 83 ? 0.9474 1.1947 0.6533 -0.2024 -0.5092 0.2726 83 TRP F N 10735 C CA . TRP F 83 ? 0.9441 1.2134 0.6281 -0.2425 -0.5103 0.2706 83 TRP F CA 10736 C C . TRP F 83 ? 0.9013 1.1998 0.6036 -0.2239 -0.4738 0.2506 83 TRP F C 10737 O O . TRP F 83 ? 0.9116 1.1980 0.5899 -0.2299 -0.4769 0.2458 83 TRP F O 10738 C CB . TRP F 83 ? 0.9313 1.2544 0.6225 -0.2926 -0.5125 0.2758 83 TRP F CB 10739 C CG . TRP F 83 ? 0.9479 1.2886 0.6090 -0.3380 -0.5240 0.2784 83 TRP F CG 10740 C CD1 . TRP F 83 ? 1.0033 1.3114 0.6208 -0.3733 -0.5630 0.2978 83 TRP F CD1 10741 C CD2 . TRP F 83 ? 0.9131 1.3086 0.5844 -0.3533 -0.4983 0.2608 83 TRP F CD2 10742 N NE1 . TRP F 83 ? 1.0023 1.3459 0.6023 -0.4119 -0.5612 0.2945 83 TRP F NE1 10743 C CE2 . TRP F 83 ? 0.9467 1.3448 0.5799 -0.3984 -0.5215 0.2702 83 TRP F CE2 10744 C CE3 . TRP F 83 ? 0.8603 1.3018 0.5693 -0.3335 -0.4604 0.2380 83 TRP F CE3 10745 C CZ2 . TRP F 83 ? 0.9255 1.3755 0.5588 -0.4219 -0.5058 0.2552 83 TRP F CZ2 10746 C CZ3 . TRP F 83 ? 0.8414 1.3287 0.5502 -0.3547 -0.4472 0.2222 83 TRP F CZ3 10747 C CH2 . TRP F 83 ? 0.8722 1.3663 0.5442 -0.3980 -0.4690 0.2299 83 TRP F CH2 10748 N N . THR F 84 ? 0.8554 1.1914 0.6008 -0.2024 -0.4414 0.2395 84 THR F N 10749 C CA . THR F 84 ? 0.8153 1.1796 0.5817 -0.1856 -0.4083 0.2212 84 THR F CA 10750 C C . THR F 84 ? 0.8314 1.1492 0.5839 -0.1430 -0.4036 0.2174 84 THR F C 10751 O O . THR F 84 ? 0.8247 1.1427 0.5668 -0.1411 -0.3946 0.2067 84 THR F O 10752 C CB . THR F 84 ? 0.7682 1.1794 0.5838 -0.1748 -0.3792 0.2128 84 THR F CB 10753 O OG1 . THR F 84 ? 0.7543 1.2104 0.5815 -0.2137 -0.3840 0.2140 84 THR F OG1 10754 C CG2 . THR F 84 ? 0.7333 1.1688 0.5682 -0.1604 -0.3508 0.1950 84 THR F CG2 10755 N N . LYS F 85 ? 0.8551 1.1344 0.6061 -0.1085 -0.4107 0.2248 85 LYS F N 10756 C CA . LYS F 85 ? 0.8768 1.1129 0.6095 -0.0681 -0.4081 0.2201 85 LYS F CA 10757 C C . LYS F 85 ? 0.9208 1.1091 0.6051 -0.0789 -0.4378 0.2232 85 LYS F C 10758 O O . LYS F 85 ? 0.9236 1.0955 0.5929 -0.0632 -0.4301 0.2142 85 LYS F O 10759 C CB . LYS F 85 ? 0.8970 1.1098 0.6400 -0.0267 -0.4089 0.2243 85 LYS F CB 10760 C CG . LYS F 85 ? 0.8557 1.1154 0.6472 -0.0107 -0.3750 0.2208 85 LYS F CG 10761 C CD . LYS F 85 ? 0.8725 1.1163 0.6733 0.0379 -0.3660 0.2203 85 LYS F CD 10762 C CE . LYS F 85 ? 0.8314 1.1247 0.6799 0.0501 -0.3305 0.2185 85 LYS F CE 10763 N NZ . LYS F 85 ? 0.8442 1.1392 0.7119 0.0880 -0.3245 0.2215 85 LYS F NZ 10764 N N . ASP F 86 ? 0.9578 1.1230 0.6175 -0.1072 -0.4734 0.2368 86 ASP F N 10765 C CA . ASP F 86 ? 1.0040 1.1238 0.6179 -0.1237 -0.5058 0.2427 86 ASP F CA 10766 C C . ASP F 86 ? 0.9794 1.1346 0.5892 -0.1550 -0.4931 0.2345 86 ASP F C 10767 O O . ASP F 86 ? 0.9967 1.1233 0.5820 -0.1463 -0.4983 0.2290 86 ASP F O 10768 C CB . ASP F 86 ? 1.0503 1.1418 0.6387 -0.1560 -0.5487 0.2617 86 ASP F CB 10769 C CG . ASP F 86 ? 1.0946 1.1297 0.6740 -0.1199 -0.5745 0.2679 86 ASP F CG 10770 O OD1 . ASP F 86 ? 1.0991 1.1107 0.6823 -0.0709 -0.5639 0.2574 86 ASP F OD1 10771 O OD2 . ASP F 86 ? 1.1262 1.1437 0.6961 -0.1406 -0.6063 0.2826 86 ASP F OD2 10772 N N . SER F 87 ? 0.9398 1.1585 0.5748 -0.1886 -0.4766 0.2313 87 SER F N 10773 C CA . SER F 87 ? 0.9145 1.1768 0.5510 -0.2169 -0.4639 0.2197 87 SER F CA 10774 C C . SER F 87 ? 0.8886 1.1520 0.5374 -0.1824 -0.4364 0.2012 87 SER F C 10775 O O . SER F 87 ? 0.8930 1.1550 0.5251 -0.1911 -0.4386 0.1932 87 SER F O 10776 C CB . SER F 87 ? 0.8745 1.2088 0.5411 -0.2499 -0.4479 0.2145 87 SER F CB 10777 O OG . SER F 87 ? 0.9007 1.2447 0.5465 -0.2965 -0.4745 0.2300 87 SER F OG 10778 N N . ILE F 88 ? 0.8631 1.1310 0.5413 -0.1452 -0.4116 0.1952 88 ILE F N 10779 C CA . ILE F 88 ? 0.8425 1.1088 0.5317 -0.1120 -0.3864 0.1806 88 ILE F CA 10780 C C . ILE F 88 ? 0.8818 1.0861 0.5361 -0.0815 -0.3988 0.1820 88 ILE F C 10781 O O . ILE F 88 ? 0.8772 1.0752 0.5240 -0.0701 -0.3895 0.1707 88 ILE F O 10782 C CB . ILE F 88 ? 0.8096 1.0985 0.5383 -0.0846 -0.3584 0.1775 88 ILE F CB 10783 C CG1 . ILE F 88 ? 0.7681 1.1209 0.5312 -0.1154 -0.3455 0.1705 88 ILE F CG1 10784 C CG2 . ILE F 88 ? 0.7995 1.0760 0.5330 -0.0475 -0.3359 0.1670 88 ILE F CG2 10785 C CD1 . ILE F 88 ? 0.7297 1.1122 0.5347 -0.0945 -0.3163 0.1629 88 ILE F CD1 10786 N N . THR F 89 ? 0.9234 1.0805 0.5557 -0.0676 -0.4224 0.1946 89 THR F N 10787 C CA . THR F 89 ? 0.9681 1.0628 0.5632 -0.0391 -0.4399 0.1946 89 THR F CA 10788 C C . THR F 89 ? 0.9928 1.0691 0.5542 -0.0692 -0.4638 0.1951 89 THR F C 10789 O O . THR F 89 ? 1.0073 1.0541 0.5486 -0.0496 -0.4641 0.1872 89 THR F O 10790 C CB . THR F 89 ? 1.0111 1.0604 0.5916 -0.0171 -0.4645 0.2054 89 THR F CB 10791 O OG1 . THR F 89 ? 0.9858 1.0581 0.6001 0.0141 -0.4381 0.2026 89 THR F OG1 10792 C CG2 . THR F 89 ? 1.0617 1.0460 0.6032 0.0133 -0.4864 0.2034 89 THR F CG2 10793 N N . ASP F 90 ? 0.9988 1.0949 0.5537 -0.1176 -0.4833 0.2048 90 ASP F N 10794 C CA . ASP F 90 ? 1.0230 1.1092 0.5480 -0.1510 -0.5060 0.2073 90 ASP F CA 10795 C C . ASP F 90 ? 0.9859 1.1103 0.5252 -0.1524 -0.4802 0.1887 90 ASP F C 10796 O O . ASP F 90 ? 1.0072 1.1054 0.5219 -0.1521 -0.4919 0.1846 90 ASP F O 10797 C CB . ASP F 90 ? 1.0338 1.1466 0.5519 -0.2068 -0.5281 0.2221 90 ASP F CB 10798 C CG . ASP F 90 ? 1.0931 1.1461 0.5796 -0.2120 -0.5701 0.2431 90 ASP F CG 10799 O OD1 . ASP F 90 ? 1.1278 1.1186 0.5967 -0.1718 -0.5843 0.2437 90 ASP F OD1 10800 O OD2 . ASP F 90 ? 1.1096 1.1763 0.5867 -0.2563 -0.5915 0.2587 90 ASP F OD2 10801 N N . ILE F 91 ? 0.9332 1.1150 0.5127 -0.1504 -0.4471 0.1764 91 ILE F N 10802 C CA . ILE F 91 ? 0.8977 1.1155 0.4956 -0.1472 -0.4234 0.1564 91 ILE F CA 10803 C C . ILE F 91 ? 0.9071 1.0801 0.4947 -0.1005 -0.4138 0.1487 91 ILE F C 10804 O O . ILE F 91 ? 0.9104 1.0766 0.4865 -0.0989 -0.4146 0.1381 91 ILE F O 10805 C CB . ILE F 91 ? 0.8448 1.1272 0.4884 -0.1520 -0.3942 0.1452 91 ILE F CB 10806 C CG1 . ILE F 91 ? 0.8316 1.1732 0.4837 -0.2033 -0.4010 0.1446 91 ILE F CG1 10807 C CG2 . ILE F 91 ? 0.8122 1.1158 0.4778 -0.1317 -0.3692 0.1241 91 ILE F CG2 10808 C CD1 . ILE F 91 ? 0.7901 1.1879 0.4827 -0.2101 -0.3804 0.1380 91 ILE F CD1 10809 N N . TRP F 92 ? 0.9103 1.0578 0.5037 -0.0623 -0.4030 0.1528 92 TRP F N 10810 C CA . TRP F 92 ? 0.9199 1.0314 0.5026 -0.0187 -0.3914 0.1454 92 TRP F CA 10811 C C . TRP F 92 ? 0.9705 1.0215 0.5083 -0.0091 -0.4191 0.1489 92 TRP F C 10812 O O . TRP F 92 ? 0.9777 1.0069 0.5016 0.0119 -0.4140 0.1390 92 TRP F O 10813 C CB . TRP F 92 ? 0.9147 1.0190 0.5132 0.0201 -0.3723 0.1493 92 TRP F CB 10814 C CG . TRP F 92 ? 0.8662 1.0211 0.5062 0.0207 -0.3410 0.1417 92 TRP F CG 10815 C CD1 . TRP F 92 ? 0.8369 1.0328 0.5114 0.0084 -0.3294 0.1459 92 TRP F CD1 10816 C CD2 . TRP F 92 ? 0.8436 1.0121 0.4951 0.0312 -0.3210 0.1279 92 TRP F CD2 10817 N NE1 . TRP F 92 ? 0.7984 1.0314 0.5056 0.0115 -0.3039 0.1359 92 TRP F NE1 10818 C CE2 . TRP F 92 ? 0.8025 1.0189 0.4961 0.0250 -0.2991 0.1247 92 TRP F CE2 10819 C CE3 . TRP F 92 ? 0.8571 0.9994 0.4867 0.0450 -0.3221 0.1181 92 TRP F CE3 10820 C CZ2 . TRP F 92 ? 0.7769 1.0135 0.4910 0.0316 -0.2806 0.1123 92 TRP F CZ2 10821 C CZ3 . TRP F 92 ? 0.8300 0.9938 0.4802 0.0522 -0.3021 0.1056 92 TRP F CZ3 10822 C CH2 . TRP F 92 ? 0.7918 1.0006 0.4833 0.0457 -0.2826 0.1030 92 TRP F CH2 10823 N N . THR F 93 ? 1.0105 1.0298 0.5239 -0.0236 -0.4510 0.1627 93 THR F N 10824 C CA . THR F 93 ? 1.0733 1.0258 0.5421 -0.0095 -0.4813 0.1657 93 THR F CA 10825 C C . THR F 93 ? 1.0820 1.0414 0.5365 -0.0419 -0.4934 0.1610 93 THR F C 10826 O O . THR F 93 ? 1.1042 1.0295 0.5370 -0.0221 -0.4979 0.1533 93 THR F O 10827 C CB . THR F 93 ? 1.1245 1.0307 0.5687 -0.0110 -0.5174 0.1813 93 THR F CB 10828 O OG1 . THR F 93 ? 1.1399 1.0546 0.5725 -0.0633 -0.5445 0.1931 93 THR F OG1 10829 C CG2 . THR F 93 ? 1.1109 1.0349 0.5814 0.0048 -0.5045 0.1861 93 THR F CG2 10830 N N . TYR F 94 ? 1.0687 1.0783 0.5379 -0.0902 -0.4957 0.1642 94 TYR F N 10831 C CA . TYR F 94 ? 1.0705 1.1075 0.5363 -0.1239 -0.5010 0.1573 94 TYR F CA 10832 C C . TYR F 94 ? 1.0414 1.0959 0.5235 -0.1001 -0.4742 0.1364 94 TYR F C 10833 O O . TYR F 94 ? 1.0581 1.0935 0.5219 -0.0993 -0.4840 0.1290 94 TYR F O 10834 C CB . TYR F 94 ? 1.0492 1.1583 0.5393 -0.1745 -0.4965 0.1596 94 TYR F CB 10835 C CG . TYR F 94 ? 1.0458 1.2005 0.5398 -0.2091 -0.4970 0.1487 94 TYR F CG 10836 C CD1 . TYR F 94 ? 1.0886 1.2371 0.5545 -0.2514 -0.5291 0.1617 94 TYR F CD1 10837 C CD2 . TYR F 94 ? 1.0055 1.2090 0.5312 -0.1994 -0.4678 0.1252 94 TYR F CD2 10838 C CE1 . TYR F 94 ? 1.0824 1.2797 0.5542 -0.2829 -0.5285 0.1505 94 TYR F CE1 10839 C CE2 . TYR F 94 ? 0.9996 1.2488 0.5319 -0.2277 -0.4687 0.1117 94 TYR F CE2 10840 C CZ . TYR F 94 ? 1.0377 1.2872 0.5442 -0.2691 -0.4974 0.1239 94 TYR F CZ 10841 O OH . TYR F 94 ? 1.0394 1.3417 0.5554 -0.2966 -0.4969 0.1089 94 TYR F OH 10842 N N . GLN F 95 ? 1.0038 1.0924 0.5202 -0.0808 -0.4420 0.1273 95 GLN F N 10843 C CA . GLN F 95 ? 0.9823 1.0819 0.5144 -0.0552 -0.4177 0.1087 95 GLN F CA 10844 C C . GLN F 95 ? 1.0126 1.0476 0.5138 -0.0131 -0.4220 0.1070 95 GLN F C 10845 O O . GLN F 95 ? 1.0088 1.0377 0.5037 -0.0066 -0.4207 0.0945 95 GLN F O 10846 C CB . GLN F 95 ? 0.9464 1.0834 0.5176 -0.0397 -0.3863 0.1032 95 GLN F CB 10847 C CG . GLN F 95 ? 0.9100 1.1195 0.5184 -0.0707 -0.3732 0.0896 95 GLN F CG 10848 C CD . GLN F 95 ? 0.9054 1.1309 0.5233 -0.0651 -0.3650 0.0678 95 GLN F CD 10849 O OE1 . GLN F 95 ? 0.9332 1.1160 0.5251 -0.0466 -0.3733 0.0640 95 GLN F OE1 10850 N NE2 . GLN F 95 ? 0.8741 1.1609 0.5299 -0.0797 -0.3501 0.0516 95 GLN F NE2 10851 N N . ALA F 96 ? 1.0389 1.0305 0.5233 0.0165 -0.4262 0.1180 96 ALA F N 10852 C CA . ALA F 96 ? 1.0738 1.0074 0.5276 0.0594 -0.4296 0.1156 96 ALA F CA 10853 C C . ALA F 96 ? 1.1214 1.0115 0.5373 0.0493 -0.4619 0.1158 96 ALA F C 10854 O O . ALA F 96 ? 1.1413 0.9968 0.5355 0.0743 -0.4634 0.1071 96 ALA F O 10855 C CB . ALA F 96 ? 1.0978 1.0003 0.5415 0.0901 -0.4319 0.1255 96 ALA F CB 10856 N N . GLU F 97 ? 1.1447 1.0349 0.5510 0.0111 -0.4896 0.1268 97 GLU F N 10857 C CA . GLU F 97 ? 1.1953 1.0411 0.5643 -0.0023 -0.5250 0.1302 97 GLU F CA 10858 C C . GLU F 97 ? 1.1769 1.0517 0.5525 -0.0245 -0.5218 0.1177 97 GLU F C 10859 O O . GLU F 97 ? 1.2093 1.0424 0.5562 -0.0171 -0.5411 0.1139 97 GLU F O 10860 C CB . GLU F 97 ? 1.2314 1.0673 0.5865 -0.0397 -0.5581 0.1486 97 GLU F CB 10861 C CG . GLU F 97 ? 1.2881 1.0574 0.6149 -0.0070 -0.5807 0.1580 97 GLU F CG 10862 C CD . GLU F 97 ? 1.3441 1.0756 0.6422 -0.0386 -0.6270 0.1762 97 GLU F CD 10863 O OE1 . GLU F 97 ? 1.3300 1.0923 0.6426 -0.0719 -0.6314 0.1889 97 GLU F OE1 10864 O OE2 . GLU F 97 ? 1.4049 1.0737 0.6648 -0.0301 -0.6601 0.1778 97 GLU F OE2 10865 N N . LEU F 98 ? 1.1236 1.0713 0.5380 -0.0513 -0.4994 0.1099 98 LEU F N 10866 C CA . LEU F 98 ? 1.0978 1.0844 0.5260 -0.0704 -0.4941 0.0939 98 LEU F CA 10867 C C . LEU F 98 ? 1.0866 1.0560 0.5177 -0.0289 -0.4745 0.0775 98 LEU F C 10868 O O . LEU F 98 ? 1.0964 1.0611 0.5208 -0.0293 -0.4807 0.0656 98 LEU F O 10869 C CB . LEU F 98 ? 1.0464 1.1177 0.5168 -0.1049 -0.4753 0.0866 98 LEU F CB 10870 C CG . LEU F 98 ? 1.0157 1.1403 0.5098 -0.1201 -0.4657 0.0645 98 LEU F CG 10871 C CD1 . LEU F 98 ? 1.0442 1.1681 0.5169 -0.1543 -0.4942 0.0675 98 LEU F CD1 10872 C CD2 . LEU F 98 ? 0.9677 1.1748 0.5049 -0.1451 -0.4451 0.0549 98 LEU F CD2 10873 N N . LEU F 99 ? 1.0697 1.0343 0.5131 0.0048 -0.4502 0.0771 99 LEU F N 10874 C CA . LEU F 99 ? 1.0568 1.0096 0.5042 0.0416 -0.4297 0.0636 99 LEU F CA 10875 C C . LEU F 99 ? 1.1024 0.9879 0.5065 0.0679 -0.4481 0.0634 99 LEU F C 10876 O O . LEU F 99 ? 1.1024 0.9796 0.5010 0.0754 -0.4491 0.0506 99 LEU F O 10877 C CB . LEU F 99 ? 1.0413 0.9968 0.5041 0.0715 -0.4032 0.0684 99 LEU F CB 10878 C CG . LEU F 99 ? 1.0408 0.9758 0.4995 0.1094 -0.3849 0.0592 99 LEU F CG 10879 C CD1 . LEU F 99 ? 1.0013 0.9834 0.4944 0.0951 -0.3717 0.0422 99 LEU F CD1 10880 C CD2 . LEU F 99 ? 1.0404 0.9667 0.5023 0.1416 -0.3634 0.0684 99 LEU F CD2 10881 N N . VAL F 100 ? 1.1434 0.9798 0.5166 0.0822 -0.4655 0.0769 100 VAL F N 10882 C CA . VAL F 100 ? 1.1966 0.9639 0.5254 0.1115 -0.4856 0.0764 100 VAL F CA 10883 C C . VAL F 100 ? 1.2205 0.9715 0.5302 0.0849 -0.5159 0.0733 100 VAL F C 10884 O O . VAL F 100 ? 1.2465 0.9567 0.5303 0.1056 -0.5256 0.0653 100 VAL F O 10885 C CB . VAL F 100 ? 1.2366 0.9605 0.5413 0.1345 -0.4987 0.0890 100 VAL F CB 10886 C CG1 . VAL F 100 ? 1.3038 0.9590 0.5619 0.1413 -0.5389 0.0928 100 VAL F CG1 10887 C CG2 . VAL F 100 ? 1.2334 0.9493 0.5382 0.1816 -0.4710 0.0855 100 VAL F CG2 10888 N N . ALA F 101 ? 1.2176 0.9997 0.5379 0.0381 -0.5322 0.0811 101 ALA F N 10889 C CA . ALA F 101 ? 1.2426 1.0157 0.5466 0.0070 -0.5620 0.0815 101 ALA F CA 10890 C C . ALA F 101 ? 1.2145 1.0268 0.5404 0.0016 -0.5472 0.0623 101 ALA F C 10891 O O . ALA F 101 ? 1.2438 1.0230 0.5479 0.0075 -0.5647 0.0557 101 ALA F O 10892 C CB . ALA F 101 ? 1.2418 1.0485 0.5532 -0.0459 -0.5806 0.0963 101 ALA F CB 10893 N N . MET F 102 ? 1.1655 1.0451 0.5342 -0.0075 -0.5176 0.0517 102 MET F N 10894 C CA . MET F 102 ? 1.1452 1.0630 0.5372 -0.0114 -0.5069 0.0301 102 MET F CA 10895 C C . MET F 102 ? 1.1476 1.0212 0.5261 0.0360 -0.4961 0.0191 102 MET F C 10896 O O . MET F 102 ? 1.1549 1.0212 0.5291 0.0396 -0.5039 0.0053 102 MET F O 10897 C CB . MET F 102 ? 1.1031 1.1061 0.5451 -0.0348 -0.4831 0.0182 102 MET F CB 10898 C CG . MET F 102 ? 1.0835 1.0986 0.5505 -0.0034 -0.4517 0.0096 102 MET F CG 10899 S SD . MET F 102 ? 1.0482 1.1483 0.5696 -0.0196 -0.4329 -0.0178 102 MET F SD 10900 C CE . MET F 102 ? 1.0639 1.1196 0.5648 0.0058 -0.4451 -0.0336 102 MET F CE 10901 N N . GLU F 103 ? 1.1424 0.9890 0.5142 0.0713 -0.4784 0.0255 103 GLU F N 10902 C CA . GLU F 103 ? 1.1491 0.9545 0.5036 0.1149 -0.4677 0.0176 103 GLU F CA 10903 C C . GLU F 103 ? 1.1971 0.9362 0.5052 0.1299 -0.4954 0.0189 103 GLU F C 10904 O O . GLU F 103 ? 1.2073 0.9233 0.5029 0.1476 -0.4980 0.0073 103 GLU F O 10905 C CB . GLU F 103 ? 1.1480 0.9376 0.4990 0.1487 -0.4451 0.0271 103 GLU F CB 10906 C CG . GLU F 103 ? 1.0974 0.9460 0.4938 0.1397 -0.4165 0.0262 103 GLU F CG 10907 C CD . GLU F 103 ? 1.0722 0.9401 0.4906 0.1514 -0.3982 0.0116 103 GLU F CD 10908 O OE1 . GLU F 103 ? 1.0871 0.9324 0.4911 0.1597 -0.4086 -0.0003 103 GLU F OE1 10909 O OE2 . GLU F 103 ? 1.0406 0.9439 0.4907 0.1524 -0.3754 0.0127 103 GLU F OE2 10910 N N . ASN F 104 ? 1.2289 0.9338 0.5101 0.1233 -0.5189 0.0331 104 ASN F N 10911 C CA . ASN F 104 ? 1.2849 0.9182 0.5185 0.1429 -0.5479 0.0346 104 ASN F CA 10912 C C . ASN F 104 ? 1.2929 0.9246 0.5217 0.1190 -0.5713 0.0260 104 ASN F C 10913 O O . ASN F 104 ? 1.3244 0.9069 0.5232 0.1423 -0.5850 0.0191 104 ASN F O 10914 C CB . ASN F 104 ? 1.3253 0.9198 0.5326 0.1417 -0.5720 0.0510 104 ASN F CB 10915 C CG . ASN F 104 ? 1.3327 0.9090 0.5320 0.1811 -0.5540 0.0558 104 ASN F CG 10916 O OD1 . ASN F 104 ? 1.3177 0.9000 0.5221 0.2126 -0.5257 0.0484 104 ASN F OD1 10917 N ND2 . ASN F 104 ? 1.3622 0.9139 0.5470 0.1804 -0.5730 0.0682 104 ASN F ND2 10918 N N . GLN F 105 ? 1.2617 0.9536 0.5224 0.0724 -0.5740 0.0255 105 GLN F N 10919 C CA . GLN F 105 ? 1.2625 0.9752 0.5300 0.0426 -0.5919 0.0164 105 GLN F CA 10920 C C . GLN F 105 ? 1.2421 0.9681 0.5254 0.0642 -0.5750 -0.0056 105 GLN F C 10921 O O . GLN F 105 ? 1.2663 0.9619 0.5318 0.0716 -0.5926 -0.0145 105 GLN F O 10922 C CB . GLN F 105 ? 1.2264 1.0182 0.5310 -0.0100 -0.5894 0.0194 105 GLN F CB 10923 C CG . GLN F 105 ? 1.2340 1.0557 0.5440 -0.0517 -0.6127 0.0156 105 GLN F CG 10924 C CD . GLN F 105 ? 1.2943 1.0550 0.5614 -0.0661 -0.6536 0.0347 105 GLN F CD 10925 O OE1 . GLN F 105 ? 1.3133 1.0661 0.5689 -0.0884 -0.6678 0.0550 105 GLN F OE1 10926 N NE2 . GLN F 105 ? 1.3267 1.0434 0.5702 -0.0550 -0.6755 0.0283 105 GLN F NE2 10927 N N . HIS F 106 ? 1.2005 0.9700 0.5175 0.0736 -0.5430 -0.0139 106 HIS F N 10928 C CA . HIS F 106 ? 1.1819 0.9633 0.5162 0.0942 -0.5278 -0.0342 106 HIS F CA 10929 C C . HIS F 106 ? 1.2158 0.9237 0.5100 0.1404 -0.5293 -0.0338 106 HIS F C 10930 O O . HIS F 106 ? 1.2277 0.9182 0.5157 0.1542 -0.5355 -0.0480 106 HIS F O 10931 C CB . HIS F 106 ? 1.1362 0.9753 0.5142 0.0939 -0.4961 -0.0406 106 HIS F CB 10932 C CG . HIS F 106 ? 1.1265 0.9714 0.5211 0.1156 -0.4842 -0.0601 106 HIS F CG 10933 N ND1 . HIS F 106 ? 1.1444 0.9452 0.5205 0.1549 -0.4706 -0.0569 106 HIS F ND1 10934 C CD2 . HIS F 106 ? 1.1094 0.9953 0.5343 0.1040 -0.4878 -0.0832 106 HIS F CD2 10935 C CE1 . HIS F 106 ? 1.1372 0.9463 0.5297 0.1653 -0.4678 -0.0754 106 HIS F CE1 10936 N NE2 . HIS F 106 ? 1.1167 0.9768 0.5403 0.1366 -0.4786 -0.0930 106 HIS F NE2 10937 N N . THR F 107 ? 1.2348 0.9017 0.5016 0.1659 -0.5231 -0.0188 107 THR F N 10938 C CA . THR F 107 ? 1.2725 0.8745 0.4983 0.2113 -0.5224 -0.0186 107 THR F CA 10939 C C . THR F 107 ? 1.3206 0.8651 0.5061 0.2181 -0.5553 -0.0221 107 THR F C 10940 O O . THR F 107 ? 1.3439 0.8503 0.5058 0.2454 -0.5583 -0.0310 107 THR F O 10941 C CB . THR F 107 ? 1.2918 0.8677 0.4965 0.2360 -0.5120 -0.0033 107 THR F CB 10942 O OG1 . THR F 107 ? 1.2515 0.8743 0.4909 0.2370 -0.4792 -0.0006 107 THR F OG1 10943 C CG2 . THR F 107 ? 1.3440 0.8514 0.4979 0.2820 -0.5168 -0.0035 107 THR F CG2 10944 N N . ILE F 108 ? 1.3369 0.8741 0.5135 0.1912 -0.5821 -0.0140 108 ILE F N 10945 C CA . ILE F 108 ? 1.3861 0.8674 0.5250 0.1935 -0.6175 -0.0148 108 ILE F CA 10946 C C . ILE F 108 ? 1.3703 0.8748 0.5274 0.1771 -0.6253 -0.0314 108 ILE F C 10947 O O . ILE F 108 ? 1.4050 0.8605 0.5329 0.1988 -0.6415 -0.0396 108 ILE F O 10948 C CB . ILE F 108 ? 1.4093 0.8818 0.5385 0.1618 -0.6463 0.0009 108 ILE F CB 10949 C CG1 . ILE F 108 ? 1.4557 0.8649 0.5436 0.1947 -0.6566 0.0120 108 ILE F CG1 10950 C CG2 . ILE F 108 ? 1.4421 0.8941 0.5568 0.1359 -0.6841 0.0000 108 ILE F CG2 10951 C CD1 . ILE F 108 ? 1.4721 0.8804 0.5582 0.1628 -0.6805 0.0294 108 ILE F CD1 10952 N N . ASP F 109 ? 1.3192 0.9002 0.5247 0.1391 -0.6151 -0.0371 109 ASP F N 10953 C CA . ASP F 109 ? 1.2994 0.9192 0.5318 0.1196 -0.6216 -0.0555 109 ASP F CA 10954 C C . ASP F 109 ? 1.2867 0.9023 0.5274 0.1525 -0.6038 -0.0737 109 ASP F C 10955 O O . ASP F 109 ? 1.3021 0.9007 0.5368 0.1588 -0.6196 -0.0880 109 ASP F O 10956 C CB . ASP F 109 ? 1.2526 0.9614 0.5336 0.0712 -0.6155 -0.0585 109 ASP F CB 10957 C CG . ASP F 109 ? 1.2763 0.9874 0.5453 0.0305 -0.6421 -0.0405 109 ASP F CG 10958 O OD1 . ASP F 109 ? 1.3300 0.9782 0.5591 0.0343 -0.6733 -0.0320 109 ASP F OD1 10959 O OD2 . ASP F 109 ? 1.2456 1.0211 0.5439 -0.0075 -0.6349 -0.0346 109 ASP F OD2 10960 N N . MET F 110 ? 1.2656 0.8882 0.5156 0.1753 -0.5746 -0.0721 110 MET F N 10961 C CA . MET F 110 ? 1.2645 0.8722 0.5154 0.2061 -0.5628 -0.0863 110 MET F CA 10962 C C . MET F 110 ? 1.3201 0.8452 0.5154 0.2424 -0.5775 -0.0833 110 MET F C 10963 O O . MET F 110 ? 1.3330 0.8366 0.5210 0.2585 -0.5846 -0.0969 110 MET F O 10964 C CB . MET F 110 ? 1.2322 0.8670 0.5065 0.2189 -0.5301 -0.0840 110 MET F CB 10965 C CG . MET F 110 ? 1.2556 0.8481 0.4964 0.2491 -0.5143 -0.0650 110 MET F CG 10966 S SD . MET F 110 ? 1.3057 0.8231 0.4940 0.2980 -0.5134 -0.0638 110 MET F SD 10967 C CE . MET F 110 ? 1.2897 0.8251 0.5056 0.2968 -0.5153 -0.0851 110 MET F CE 10968 N N . ALA F 111 ? 1.3561 0.8345 0.5116 0.2566 -0.5836 -0.0669 111 ALA F N 10969 C CA . ALA F 111 ? 1.4162 0.8161 0.5152 0.2920 -0.6004 -0.0655 111 ALA F CA 10970 C C . ALA F 111 ? 1.4433 0.8200 0.5312 0.2802 -0.6342 -0.0762 111 ALA F C 10971 O O . ALA F 111 ? 1.4729 0.8055 0.5335 0.3054 -0.6440 -0.0853 111 ALA F O 10972 C CB . ALA F 111 ? 1.4513 0.8112 0.5139 0.3074 -0.6057 -0.0495 111 ALA F CB 10973 N N . ASP F 112 ? 1.4316 0.8435 0.5431 0.2392 -0.6513 -0.0747 112 ASP F N 10974 C CA . ASP F 112 ? 1.4517 0.8587 0.5634 0.2188 -0.6824 -0.0842 112 ASP F CA 10975 C C . ASP F 112 ? 1.4271 0.8686 0.5711 0.2197 -0.6754 -0.1067 112 ASP F C 10976 O O . ASP F 112 ? 1.4592 0.8625 0.5834 0.2336 -0.6953 -0.1173 112 ASP F O 10977 C CB . ASP F 112 ? 1.4364 0.8896 0.5725 0.1687 -0.6970 -0.0753 112 ASP F CB 10978 C CG . ASP F 112 ? 1.4649 0.9066 0.5937 0.1438 -0.7341 -0.0787 112 ASP F CG 10979 O OD1 . ASP F 112 ? 1.5110 0.8884 0.6031 0.1679 -0.7562 -0.0833 112 ASP F OD1 10980 O OD2 . ASP F 112 ? 1.4437 0.9431 0.6028 0.0971 -0.7423 -0.0751 112 ASP F OD2 10981 N N . SER F 113 ? 1.3772 0.8873 0.5695 0.2069 -0.6497 -0.1148 113 SER F N 10982 C CA . SER F 113 ? 1.3562 0.9001 0.5822 0.2092 -0.6455 -0.1382 113 SER F CA 10983 C C . SER F 113 ? 1.3903 0.8732 0.5846 0.2530 -0.6432 -0.1437 113 SER F C 10984 O O . SER F 113 ? 1.4025 0.8755 0.5998 0.2595 -0.6592 -0.1612 113 SER F O 10985 C CB . SER F 113 ? 1.2985 0.9227 0.5800 0.1914 -0.6194 -0.1465 113 SER F CB 10986 O OG . SER F 113 ? 1.2903 0.9000 0.5703 0.2209 -0.5952 -0.1450 113 SER F OG 10987 N N . GLU F 114 ? 1.4119 0.8542 0.5741 0.2824 -0.6253 -0.1288 114 GLU F N 10988 C CA . GLU F 114 ? 1.4485 0.8362 0.5774 0.3210 -0.6228 -0.1320 114 GLU F CA 10989 C C . GLU F 114 ? 1.5105 0.8318 0.5926 0.3378 -0.6524 -0.1352 114 GLU F C 10990 O O . GLU F 114 ? 1.5376 0.8243 0.6026 0.3596 -0.6606 -0.1457 114 GLU F O 10991 C CB . GLU F 114 ? 1.4580 0.8219 0.5602 0.3475 -0.5966 -0.1142 114 GLU F CB 10992 C CG . GLU F 114 ? 1.4063 0.8306 0.5542 0.3350 -0.5668 -0.1112 114 GLU F CG 10993 C CD . GLU F 114 ? 1.3803 0.8353 0.5663 0.3323 -0.5624 -0.1283 114 GLU F CD 10994 O OE1 . GLU F 114 ? 1.4044 0.8279 0.5779 0.3461 -0.5797 -0.1418 114 GLU F OE1 10995 O OE2 . GLU F 114 ? 1.3372 0.8481 0.5677 0.3167 -0.5433 -0.1293 114 GLU F OE2 10996 N N . MET F 115 ? 1.5449 0.8429 0.6032 0.3287 -0.6705 -0.1252 115 MET F N 10997 C CA . MET F 115 ? 1.6041 0.8366 0.6172 0.3417 -0.7035 -0.1276 115 MET F CA 10998 C C . MET F 115 ? 1.5894 0.8453 0.6315 0.3206 -0.7259 -0.1464 115 MET F C 10999 O O . MET F 115 ? 1.6194 0.8292 0.6359 0.3405 -0.7447 -0.1565 115 MET F O 11000 C CB . MET F 115 ? 1.6398 0.8494 0.6296 0.3296 -0.7219 -0.1127 115 MET F CB 11001 C CG . MET F 115 ? 1.7073 0.8506 0.6539 0.3372 -0.7620 -0.1147 115 MET F CG 11002 S SD . MET F 115 ? 1.7841 0.8406 0.6626 0.3961 -0.7630 -0.1170 115 MET F SD 11003 C CE . MET F 115 ? 1.8585 0.8420 0.6873 0.4005 -0.8092 -0.1130 115 MET F CE 11004 N N . LEU F 116 ? 1.5400 0.8706 0.6355 0.2799 -0.7244 -0.1514 116 LEU F N 11005 C CA . LEU F 116 ? 1.5255 0.8950 0.6568 0.2576 -0.7426 -0.1717 116 LEU F CA 11006 C C . LEU F 116 ? 1.5151 0.8862 0.6610 0.2816 -0.7338 -0.1911 116 LEU F C 11007 O O . LEU F 116 ? 1.5435 0.8788 0.6743 0.2960 -0.7554 -0.2036 116 LEU F O 11008 C CB . LEU F 116 ? 1.4738 0.9350 0.6613 0.2106 -0.7368 -0.1746 116 LEU F CB 11009 C CG . LEU F 116 ? 1.4566 0.9750 0.6871 0.1828 -0.7549 -0.1969 116 LEU F CG 11010 C CD1 . LEU F 116 ? 1.5060 0.9824 0.7078 0.1729 -0.7920 -0.1932 116 LEU F CD1 11011 C CD2 . LEU F 116 ? 1.4049 1.0232 0.6903 0.1390 -0.7418 -0.2000 116 LEU F CD2 11012 N N . ASN F 117 ? 1.4804 0.8851 0.6513 0.2877 -0.7046 -0.1918 117 ASN F N 11013 C CA . ASN F 117 ? 1.4733 0.8792 0.6606 0.3078 -0.6995 -0.2095 117 ASN F CA 11014 C C . ASN F 117 ? 1.5356 0.8579 0.6705 0.3441 -0.7160 -0.2105 117 ASN F C 11015 O O . ASN F 117 ? 1.5437 0.8618 0.6915 0.3533 -0.7297 -0.2302 117 ASN F O 11016 C CB . ASN F 117 ? 1.4372 0.8683 0.6423 0.3147 -0.6673 -0.2025 117 ASN F CB 11017 C CG . ASN F 117 ? 1.3776 0.8985 0.6433 0.2809 -0.6533 -0.2098 117 ASN F CG 11018 O OD1 . ASN F 117 ? 1.3578 0.9304 0.6587 0.2540 -0.6671 -0.2258 117 ASN F OD1 11019 N ND2 . ASN F 117 ? 1.3494 0.8921 0.6266 0.2810 -0.6256 -0.1976 117 ASN F ND2 11020 N N . LEU F 118 ? 1.5837 0.8414 0.6601 0.3655 -0.7152 -0.1907 118 LEU F N 11021 C CA . LEU F 118 ? 1.6511 0.8298 0.6714 0.4007 -0.7287 -0.1899 118 LEU F CA 11022 C C . LEU F 118 ? 1.6947 0.8467 0.7045 0.3958 -0.7657 -0.2028 118 LEU F C 11023 O O . LEU F 118 ? 1.7284 0.8488 0.7273 0.4121 -0.7829 -0.2165 118 LEU F O 11024 C CB . LEU F 118 ? 1.6896 0.8156 0.6516 0.4251 -0.7173 -0.1676 118 LEU F CB 11025 C CG . LEU F 118 ? 1.7560 0.7973 0.6487 0.4623 -0.7330 -0.1651 118 LEU F CG 11026 C CD1 . LEU F 118 ? 1.7714 0.7918 0.6522 0.4848 -0.7254 -0.1697 118 LEU F CD1 11027 C CD2 . LEU F 118 ? 1.7876 0.7945 0.6324 0.4829 -0.7214 -0.1467 118 LEU F CD2 11028 N N . TYR F 119 ? 1.7101 0.8694 0.7192 0.3734 -0.7800 -0.1963 119 TYR F N 11029 C CA . TYR F 119 ? 1.7404 0.8876 0.7491 0.3592 -0.8159 -0.2067 119 TYR F CA 11030 C C . TYR F 119 ? 1.7184 0.9185 0.7810 0.3442 -0.8246 -0.2324 119 TYR F C 11031 O O . TYR F 119 ? 1.7561 0.9207 0.8053 0.3557 -0.8517 -0.2460 119 TYR F O 11032 C CB . TYR F 119 ? 1.7324 0.9037 0.7499 0.3249 -0.8265 -0.1945 119 TYR F CB 11033 C CG . TYR F 119 ? 1.7599 0.9213 0.7771 0.3046 -0.8647 -0.2011 119 TYR F CG 11034 C CD1 . TYR F 119 ? 1.8290 0.9062 0.7881 0.3244 -0.8940 -0.1943 119 TYR F CD1 11035 C CD2 . TYR F 119 ? 1.7232 0.9627 0.7990 0.2653 -0.8724 -0.2148 119 TYR F CD2 11036 C CE1 . TYR F 119 ? 1.8597 0.9260 0.8190 0.3038 -0.9316 -0.1989 119 TYR F CE1 11037 C CE2 . TYR F 119 ? 1.7521 0.9882 0.8300 0.2434 -0.9075 -0.2194 119 TYR F CE2 11038 C CZ . TYR F 119 ? 1.8234 0.9704 0.8430 0.2619 -0.9378 -0.2103 119 TYR F CZ 11039 O OH . TYR F 119 ? 1.8548 0.9970 0.8770 0.2380 -0.9750 -0.2133 119 TYR F OH 11040 N N . GLU F 120 ? 1.6556 0.9384 0.7776 0.3210 -0.8043 -0.2408 120 GLU F N 11041 C CA . GLU F 120 ? 1.6388 0.9778 0.8148 0.3091 -0.8134 -0.2688 120 GLU F CA 11042 C C . GLU F 120 ? 1.6779 0.9741 0.8408 0.3444 -0.8167 -0.2819 120 GLU F C 11043 O O . GLU F 120 ? 1.6980 0.9944 0.8768 0.3480 -0.8406 -0.3043 120 GLU F O 11044 C CB . GLU F 120 ? 1.5805 1.0168 0.8203 0.2802 -0.7915 -0.2774 120 GLU F CB 11045 C CG . GLU F 120 ? 1.5692 1.0612 0.8306 0.2375 -0.7953 -0.2696 120 GLU F CG 11046 C CD . GLU F 120 ? 1.5718 1.1059 0.8650 0.2134 -0.8224 -0.2897 120 GLU F CD 11047 O OE1 . GLU F 120 ? 1.6242 1.1142 0.8848 0.2077 -0.8484 -0.2801 120 GLU F OE1 11048 O OE2 . GLU F 120 ? 1.5323 1.1438 0.8831 0.2013 -0.8188 -0.3160 120 GLU F OE2 11049 N N . ARG F 121 ? 1.7014 0.9583 0.8332 0.3700 -0.7953 -0.2673 121 ARG F N 11050 C CA . ARG F 121 ? 1.7503 0.9576 0.8607 0.4025 -0.8002 -0.2748 121 ARG F CA 11051 C C . ARG F 121 ? 1.8039 0.9377 0.8680 0.4236 -0.8324 -0.2801 121 ARG F C 11052 O O . ARG F 121 ? 1.8238 0.9429 0.8968 0.4361 -0.8522 -0.2998 121 ARG F O 11053 C CB . ARG F 121 ? 1.7874 0.9596 0.8602 0.4236 -0.7721 -0.2513 121 ARG F CB 11054 C CG . ARG F 121 ? 1.8598 0.9666 0.8907 0.4570 -0.7755 -0.2486 121 ARG F CG 11055 C CD . ARG F 121 ? 1.8677 0.9781 0.8913 0.4653 -0.7429 -0.2295 121 ARG F CD 11056 N NE . ARG F 121 ? 1.8612 1.0127 0.8972 0.4483 -0.7173 -0.2137 121 ARG F NE 11057 C CZ . ARG F 121 ? 1.8354 1.0256 0.8955 0.4411 -0.6885 -0.2031 121 ARG F CZ 11058 N NH1 . ARG F 121 ? 1.8399 1.0319 0.9135 0.4487 -0.6813 -0.2049 121 ARG F NH1 11059 N NH2 . ARG F 121 ? 1.8018 1.0256 0.8710 0.4258 -0.6693 -0.1895 121 ARG F NH2 11060 N N . VAL F 122 ? 1.8292 0.9142 0.8429 0.4290 -0.8392 -0.2628 122 VAL F N 11061 C CA . VAL F 122 ? 1.8941 0.9037 0.8563 0.4507 -0.8686 -0.2649 122 VAL F CA 11062 C C . VAL F 122 ? 1.9002 0.9346 0.8973 0.4312 -0.9011 -0.2869 122 VAL F C 11063 O O . VAL F 122 ? 1.9368 0.9364 0.9242 0.4477 -0.9249 -0.3023 122 VAL F O 11064 C CB . VAL F 122 ? 1.9275 0.8838 0.8309 0.4607 -0.8698 -0.2433 122 VAL F CB 11065 C CG1 . VAL F 122 ? 1.9923 0.8754 0.8470 0.4793 -0.9053 -0.2483 122 VAL F CG1 11066 C CG2 . VAL F 122 ? 1.9325 0.8614 0.7962 0.4855 -0.8392 -0.2237 122 VAL F CG2 11067 N N . ARG F 123 ? 1.8855 0.9828 0.9238 0.3949 -0.9025 -0.2879 123 ARG F N 11068 C CA . ARG F 123 ? 1.8990 1.0392 0.9798 0.3698 -0.9299 -0.3086 123 ARG F CA 11069 C C . ARG F 123 ? 1.8980 1.0702 1.0227 0.3779 -0.9366 -0.3381 123 ARG F C 11070 O O . ARG F 123 ? 1.9564 1.1059 1.0801 0.3853 -0.9670 -0.3551 123 ARG F O 11071 C CB . ARG F 123 ? 1.8586 1.0830 0.9869 0.3247 -0.9219 -0.3049 123 ARG F CB 11072 C CG . ARG F 123 ? 1.8514 1.1573 1.0441 0.2933 -0.9386 -0.3300 123 ARG F CG 11073 C CD . ARG F 123 ? 1.8557 1.2361 1.0812 0.2470 -0.9308 -0.3195 123 ARG F CD 11074 N NE . ARG F 123 ? 1.8608 1.3494 1.1593 0.2133 -0.9326 -0.3439 123 ARG F NE 11075 C CZ . ARG F 123 ? 1.8655 1.4400 1.2179 0.2010 -0.9067 -0.3576 123 ARG F CZ 11076 N NH1 . ARG F 123 ? 1.8740 1.4377 1.2186 0.2191 -0.8772 -0.3490 123 ARG F NH1 11077 N NH2 . ARG F 123 ? 1.8591 1.5345 1.2751 0.1710 -0.9110 -0.3820 123 ARG F NH2 11078 N N . LYS F 124 ? 1.8660 1.0866 1.0277 0.3778 -0.9110 -0.3446 124 LYS F N 11079 C CA . LYS F 124 ? 1.8574 1.1131 1.0663 0.3850 -0.9194 -0.3749 124 LYS F CA 11080 C C . LYS F 124 ? 1.8890 1.0599 1.0551 0.4226 -0.9390 -0.3797 124 LYS F C 11081 O O . LYS F 124 ? 1.8787 1.0539 1.0701 0.4299 -0.9660 -0.4071 124 LYS F O 11082 C CB . LYS F 124 ? 1.8494 1.1667 1.1023 0.3790 -0.8894 -0.3792 124 LYS F CB 11083 C CG . LYS F 124 ? 1.8413 1.2607 1.1508 0.3404 -0.8708 -0.3826 124 LYS F CG 11084 C CD . LYS F 124 ? 1.8970 1.3555 1.2205 0.3076 -0.8867 -0.3838 124 LYS F CD 11085 C CE . LYS F 124 ? 1.9485 1.4420 1.3116 0.3029 -0.9173 -0.4170 124 LYS F CE 11086 N NZ . LYS F 124 ? 1.9932 1.5000 1.3552 0.2757 -0.9403 -0.4142 124 LYS F NZ 11087 N N . GLN F 125 ? 1.9065 1.0025 1.0072 0.4460 -0.9264 -0.3535 125 GLN F N 11088 C CA . GLN F 125 ? 1.9750 0.9877 1.0252 0.4809 -0.9405 -0.3521 125 GLN F CA 11089 C C . GLN F 125 ? 2.0228 0.9755 1.0363 0.4927 -0.9773 -0.3590 125 GLN F C 11090 O O . GLN F 125 ? 2.0827 0.9809 1.0718 0.5172 -0.9988 -0.3684 125 GLN F O 11091 C CB . GLN F 125 ? 2.0229 0.9828 1.0128 0.4999 -0.9142 -0.3213 125 GLN F CB 11092 C CG . GLN F 125 ? 2.0985 1.0013 1.0539 0.5286 -0.9165 -0.3182 125 GLN F CG 11093 C CD . GLN F 125 ? 2.1721 1.0191 1.0580 0.5488 -0.8932 -0.2872 125 GLN F CD 11094 O OE1 . GLN F 125 ? 2.2661 1.0611 1.1128 0.5707 -0.8958 -0.2802 125 GLN F OE1 11095 N NE2 . GLN F 125 ? 2.1611 1.0214 1.0322 0.5409 -0.8712 -0.2687 125 GLN F NE2 11096 N N . LEU F 126 ? 1.9933 0.9546 1.0027 0.4743 -0.9866 -0.3536 126 LEU F N 11097 C CA . LEU F 126 ? 2.0229 0.9375 1.0061 0.4795 -1.0231 -0.3606 126 LEU F CA 11098 C C . LEU F 126 ? 1.9958 0.9662 1.0415 0.4611 -1.0501 -0.3914 126 LEU F C 11099 O O . LEU F 126 ? 2.0344 0.9607 1.0616 0.4717 -1.0843 -0.4023 126 LEU F O 11100 C CB . LEU F 126 ? 2.0397 0.9374 0.9920 0.4658 -1.0251 -0.3405 126 LEU F CB 11101 C CG . LEU F 126 ? 2.0693 0.9082 0.9556 0.4880 -1.0030 -0.3128 126 LEU F CG 11102 C CD1 . LEU F 126 ? 2.0798 0.9014 0.9391 0.4750 -1.0105 -0.2959 126 LEU F CD1 11103 C CD2 . LEU F 126 ? 2.1313 0.8800 0.9507 0.5292 -1.0136 -0.3105 126 LEU F CD2 11104 N N . ARG F 127 ? 1.9225 0.9907 1.0416 0.4354 -1.0356 -0.4069 127 ARG F N 11105 C CA . ARG F 127 ? 1.8914 1.0336 1.0779 0.4137 -1.0572 -0.4378 127 ARG F CA 11106 C C . ARG F 127 ? 1.9219 1.0460 1.0936 0.3987 -1.0877 -0.4357 127 ARG F C 11107 O O . ARG F 127 ? 1.9164 1.0510 1.0764 0.3740 -1.0817 -0.4150 127 ARG F O 11108 C CB . ARG F 127 ? 1.9056 1.0414 1.1161 0.4376 -1.0766 -0.4679 127 ARG F CB 11109 C CG . ARG F 127 ? 1.8971 1.0421 1.1210 0.4527 -1.0542 -0.4709 127 ARG F CG 11110 C CD . ARG F 127 ? 1.9271 1.0736 1.1840 0.4722 -1.0805 -0.5047 127 ARG F CD 11111 N NE . ARG F 127 ? 1.8913 1.1486 1.2352 0.4505 -1.0842 -0.5394 127 ARG F NE 11112 C CZ . ARG F 127 ? 1.9067 1.1936 1.2984 0.4645 -1.0993 -0.5734 127 ARG F CZ 11113 N NH1 . ARG F 127 ? 1.9608 1.1695 1.3207 0.4975 -1.1157 -0.5753 127 ARG F NH1 11114 N NH2 . ARG F 127 ? 1.8638 1.2591 1.3347 0.4457 -1.1004 -0.6066 127 ARG F NH2 11115 N N . GLN F 128 ? 1.9398 1.0291 1.1080 0.4143 -1.1231 -0.4554 128 GLN F N 11116 C CA . GLN F 128 ? 1.9459 1.0355 1.1168 0.3957 -1.1552 -0.4592 128 GLN F CA 11117 C C . GLN F 128 ? 2.0119 0.9880 1.1004 0.4175 -1.1760 -0.4381 128 GLN F C 11118 O O . GLN F 128 ? 2.0342 0.9967 1.1150 0.4023 -1.2048 -0.4363 128 GLN F O 11119 C CB . GLN F 128 ? 1.9400 1.0728 1.1659 0.3968 -1.1828 -0.4966 128 GLN F CB 11120 C CG . GLN F 128 ? 1.8702 1.1252 1.1825 0.3750 -1.1663 -0.5231 128 GLN F CG 11121 C CD . GLN F 128 ? 1.8292 1.1773 1.1823 0.3268 -1.1541 -0.5159 128 GLN F CD 11122 O OE1 . GLN F 128 ? 1.8483 1.2098 1.2065 0.3023 -1.1772 -0.5138 128 GLN F OE1 11123 N NE2 . GLN F 128 ? 1.7877 1.1988 1.1675 0.3111 -1.1188 -0.5100 128 GLN F NE2 11124 N N . ASN F 129 ? 2.0416 0.9394 1.0686 0.4520 -1.1618 -0.4223 129 ASN F N 11125 C CA . ASN F 129 ? 2.1186 0.9054 1.0620 0.4809 -1.1807 -0.4064 129 ASN F CA 11126 C C . ASN F 129 ? 2.1429 0.8973 1.0405 0.4721 -1.1743 -0.3779 129 ASN F C 11127 O O . ASN F 129 ? 2.1903 0.8570 1.0157 0.4998 -1.1820 -0.3637 129 ASN F O 11128 C CB . ASN F 129 ? 2.1500 0.8714 1.0439 0.5209 -1.1669 -0.4008 129 ASN F CB 11129 C CG . ASN F 129 ? 2.1355 0.8844 1.0721 0.5309 -1.1706 -0.4257 129 ASN F CG 11130 O OD1 . ASN F 129 ? 2.0936 0.9307 1.1074 0.5083 -1.1696 -0.4479 129 ASN F OD1 11131 N ND2 . ASN F 129 ? 2.1779 0.8535 1.0637 0.5651 -1.1734 -0.4218 129 ASN F ND2 11132 N N . ALA F 130 ? 2.1236 0.9507 1.0632 0.4343 -1.1602 -0.3701 130 ALA F N 11133 C CA . ALA F 130 ? 2.1494 0.9539 1.0527 0.4229 -1.1529 -0.3426 130 ALA F CA 11134 C C . ALA F 130 ? 2.1098 1.0099 1.0755 0.3727 -1.1461 -0.3402 130 ALA F C 11135 O O . ALA F 130 ? 2.0435 1.0333 1.0770 0.3531 -1.1320 -0.3579 130 ALA F O 11136 C CB . ALA F 130 ? 2.1402 0.9170 1.0044 0.4470 -1.1161 -0.3244 130 ALA F CB 11137 N N . GLU F 131 ? 2.1590 1.0422 1.1027 0.3515 -1.1584 -0.3198 131 GLU F N 11138 C CA . GLU F 131 ? 2.1590 1.1327 1.1562 0.3010 -1.1494 -0.3127 131 GLU F CA 11139 C C . GLU F 131 ? 2.1666 1.1204 1.1319 0.2912 -1.1365 -0.2837 131 GLU F C 11140 O O . GLU F 131 ? 2.2277 1.0934 1.1269 0.3244 -1.1393 -0.2701 131 GLU F O 11141 C CB . GLU F 131 ? 2.1894 1.2089 1.2277 0.2626 -1.1837 -0.3230 131 GLU F CB 11142 C CG . GLU F 131 ? 2.2944 1.2292 1.2875 0.2749 -1.2289 -0.3219 131 GLU F CG 11143 C CD . GLU F 131 ? 2.3376 1.3282 1.3813 0.2409 -1.2601 -0.3380 131 GLU F CD 11144 O OE1 . GLU F 131 ? 2.3548 1.3614 1.4256 0.2569 -1.2682 -0.3653 131 GLU F OE1 11145 O OE2 . GLU F 131 ? 2.3936 1.4085 1.4474 0.1980 -1.2796 -0.3224 131 GLU F OE2 11146 N N . GLU F 132 ? 2.1160 1.1558 1.1296 0.2463 -1.1225 -0.2761 132 GLU F N 11147 C CA . GLU F 132 ? 2.0958 1.1408 1.0955 0.2340 -1.1011 -0.2515 132 GLU F CA 11148 C C . GLU F 132 ? 2.1599 1.1617 1.1261 0.2106 -1.1329 -0.2279 132 GLU F C 11149 O O . GLU F 132 ? 2.1315 1.1808 1.1291 0.1634 -1.1546 -0.2233 132 GLU F O 11150 C CB . GLU F 132 ? 2.0150 1.1760 1.0834 0.1967 -1.0708 -0.2558 132 GLU F CB 11151 C CG . GLU F 132 ? 1.9817 1.1553 1.0490 0.2154 -1.0280 -0.2496 132 GLU F CG 11152 C CD . GLU F 132 ? 1.9151 1.1979 1.0533 0.1948 -0.9981 -0.2667 132 GLU F CD 11153 O OE1 . GLU F 132 ? 1.8993 1.2274 1.0790 0.1907 -1.0070 -0.2926 132 GLU F OE1 11154 O OE2 . GLU F 132 ? 1.8689 1.1941 1.0226 0.1827 -0.9678 -0.2556 132 GLU F OE2 11155 N N . ASP F 133 ? 2.2597 1.1682 1.1595 0.2459 -1.1381 -0.2141 133 ASP F N 11156 C CA . ASP F 133 ? 2.3517 1.1963 1.2062 0.2365 -1.1703 -0.1918 133 ASP F CA 11157 C C . ASP F 133 ? 2.3024 1.2068 1.1876 0.1846 -1.1680 -0.1719 133 ASP F C 11158 O O . ASP F 133 ? 2.3691 1.2551 1.2453 0.1522 -1.2056 -0.1574 133 ASP F O 11159 C CB . ASP F 133 ? 2.4294 1.1889 1.2185 0.2887 -1.1596 -0.1849 133 ASP F CB 11160 C CG . ASP F 133 ? 2.5201 1.2232 1.2676 0.2838 -1.1845 -0.1637 133 ASP F CG 11161 O OD1 . ASP F 133 ? 2.6246 1.3079 1.3682 0.2534 -1.2271 -0.1551 133 ASP F OD1 11162 O OD2 . ASP F 133 ? 2.5914 1.2688 1.3097 0.3110 -1.1630 -0.1556 133 ASP F OD2 11163 N N . GLY F 134 ? 2.2379 1.2095 1.1563 0.1768 -1.1256 -0.1700 134 GLY F N 11164 C CA . GLY F 134 ? 2.1965 1.2292 1.1434 0.1290 -1.1181 -0.1508 134 GLY F CA 11165 C C . GLY F 134 ? 2.1911 1.1788 1.0996 0.1481 -1.1051 -0.1319 134 GLY F C 11166 O O . GLY F 134 ? 2.1424 1.1719 1.0689 0.1133 -1.0984 -0.1151 134 GLY F O 11167 N N . LYS F 135 ? 2.2413 1.1464 1.0969 0.2041 -1.1018 -0.1356 135 LYS F N 11168 C CA . LYS F 135 ? 2.2584 1.1139 1.0726 0.2305 -1.0924 -0.1211 135 LYS F CA 11169 C C . LYS F 135 ? 2.2232 1.0575 1.0162 0.2849 -1.0557 -0.1322 135 LYS F C 11170 O O . LYS F 135 ? 2.2412 1.0077 0.9822 0.3252 -1.0569 -0.1279 135 LYS F O 11171 C CB . LYS F 135 ? 2.3827 1.1386 1.1368 0.2442 -1.1406 -0.1111 135 LYS F CB 11172 C CG . LYS F 135 ? 2.4189 1.1848 1.1869 0.1888 -1.1821 -0.0954 135 LYS F CG 11173 C CD . LYS F 135 ? 2.5249 1.1853 1.2337 0.2034 -1.2368 -0.0883 135 LYS F CD 11174 C CE . LYS F 135 ? 2.5732 1.2344 1.2858 0.1517 -1.2718 -0.0630 135 LYS F CE 11175 N NZ . LYS F 135 ? 2.5136 1.2837 1.2907 0.0853 -1.2579 -0.0531 135 LYS F NZ 11176 N N . GLY F 136 ? 2.1568 1.0508 0.9904 0.2857 -1.0250 -0.1472 136 GLY F N 11177 C CA . GLY F 136 ? 2.1256 1.0083 0.9447 0.3297 -0.9900 -0.1552 136 GLY F CA 11178 C C . GLY F 136 ? 2.1522 0.9695 0.9310 0.3706 -1.0036 -0.1694 136 GLY F C 11179 O O . GLY F 136 ? 2.1340 0.9376 0.8954 0.4064 -0.9772 -0.1745 136 GLY F O 11180 N N . CYS F 137 ? 2.1882 0.9643 0.9502 0.3647 -1.0455 -0.1746 137 CYS F N 11181 C CA . CYS F 137 ? 2.2357 0.9490 0.9588 0.4025 -1.0608 -0.1886 137 CYS F CA 11182 C C . CYS F 137 ? 2.2194 0.9772 0.9881 0.3864 -1.0657 -0.2073 137 CYS F C 11183 O O . CYS F 137 ? 2.1705 0.9909 0.9910 0.3425 -1.0759 -0.2098 137 CYS F O 11184 C CB . CYS F 137 ? 2.3153 0.9396 0.9807 0.4172 -1.1062 -0.1846 137 CYS F CB 11185 S SG . CYS F 137 ? 2.3423 0.9083 0.9509 0.4453 -1.1048 -0.1684 137 CYS F SG 11186 N N . PHE F 138 ? 2.2597 0.9849 1.0074 0.4225 -1.0602 -0.2208 138 PHE F N 11187 C CA . PHE F 138 ? 2.2655 1.0113 1.0448 0.4164 -1.0747 -0.2413 138 PHE F CA 11188 C C . PHE F 138 ? 2.3259 0.9831 1.0504 0.4449 -1.1127 -0.2482 138 PHE F C 11189 O O . PHE F 138 ? 2.3438 0.9339 1.0103 0.4883 -1.1080 -0.2474 138 PHE F O 11190 C CB . PHE F 138 ? 2.2289 1.0081 1.0315 0.4333 -1.0419 -0.2525 138 PHE F CB 11191 C CG . PHE F 138 ? 2.1673 1.0373 1.0296 0.4051 -1.0078 -0.2503 138 PHE F CG 11192 C CD1 . PHE F 138 ? 2.1269 1.0804 1.0566 0.3626 -1.0129 -0.2607 138 PHE F CD1 11193 C CD2 . PHE F 138 ? 2.1560 1.0324 1.0082 0.4208 -0.9705 -0.2386 138 PHE F CD2 11194 C CE1 . PHE F 138 ? 2.0666 1.1064 1.0506 0.3377 -0.9814 -0.2605 138 PHE F CE1 11195 C CE2 . PHE F 138 ? 2.0899 1.0490 0.9974 0.3953 -0.9402 -0.2372 138 PHE F CE2 11196 C CZ . PHE F 138 ? 2.0466 1.0860 1.0187 0.3543 -0.9459 -0.2484 138 PHE F CZ 11197 N N . GLU F 139 ? 2.3712 1.0311 1.1138 0.4194 -1.1502 -0.2547 139 GLU F N 11198 C CA . GLU F 139 ? 2.4920 1.0691 1.1868 0.4433 -1.1909 -0.2626 139 GLU F CA 11199 C C . GLU F 139 ? 2.4597 1.0364 1.1658 0.4629 -1.1918 -0.2839 139 GLU F C 11200 O O . GLU F 139 ? 2.4370 1.0811 1.2053 0.4364 -1.1946 -0.2987 139 GLU F O 11201 C CB . GLU F 139 ? 2.5742 1.1510 1.2828 0.4066 -1.2340 -0.2592 139 GLU F CB 11202 C CG . GLU F 139 ? 2.6584 1.1980 1.3327 0.3972 -1.2476 -0.2371 139 GLU F CG 11203 C CD . GLU F 139 ? 2.7118 1.2633 1.4077 0.3508 -1.2889 -0.2294 139 GLU F CD 11204 O OE1 . GLU F 139 ? 2.7465 1.2823 1.4273 0.3322 -1.3014 -0.2100 139 GLU F OE1 11205 O OE2 . GLU F 139 ? 2.7610 1.3351 1.4878 0.3330 -1.3113 -0.2426 139 GLU F OE2 11206 N N . ILE F 140 ? 2.4721 0.9749 1.1174 0.5093 -1.1899 -0.2858 140 ILE F N 11207 C CA . ILE F 140 ? 2.4805 0.9732 1.1268 0.5323 -1.1884 -0.3027 140 ILE F CA 11208 C C . ILE F 140 ? 2.5536 0.9888 1.1773 0.5426 -1.2353 -0.3167 140 ILE F C 11209 O O . ILE F 140 ? 2.5965 0.9464 1.1519 0.5709 -1.2575 -0.3123 140 ILE F O 11210 C CB . ILE F 140 ? 2.4963 0.9421 1.0858 0.5748 -1.1601 -0.2948 140 ILE F CB 11211 C CG1 . ILE F 140 ? 2.4332 0.9336 1.0439 0.5655 -1.1145 -0.2801 140 ILE F CG1 11212 C CG2 . ILE F 140 ? 2.5019 0.9353 1.0917 0.5952 -1.1607 -0.3097 140 ILE F CG2 11213 C CD1 . ILE F 140 ? 2.4424 0.9051 0.9986 0.6031 -1.0847 -0.2691 140 ILE F CD1 11214 N N . TYR F 141 ? 2.5594 1.0431 1.2411 0.5211 -1.2512 -0.3354 141 TYR F N 11215 C CA . TYR F 141 ? 2.6363 1.0736 1.3047 0.5274 -1.2968 -0.3496 141 TYR F CA 11216 C C . TYR F 141 ? 2.6636 1.0443 1.2958 0.5683 -1.3023 -0.3625 141 TYR F C 11217 O O . TYR F 141 ? 2.6533 1.0421 1.3143 0.5671 -1.3262 -0.3828 141 TYR F O 11218 C CB . TYR F 141 ? 2.6414 1.1597 1.3895 0.4847 -1.3150 -0.3648 141 TYR F CB 11219 C CG . TYR F 141 ? 2.7019 1.2697 1.4802 0.4399 -1.3187 -0.3505 141 TYR F CG 11220 C CD1 . TYR F 141 ? 2.7733 1.2818 1.4979 0.4414 -1.3301 -0.3284 141 TYR F CD1 11221 C CD2 . TYR F 141 ? 2.7353 1.4119 1.5960 0.3952 -1.3117 -0.3594 141 TYR F CD2 11222 C CE1 . TYR F 141 ? 2.7725 1.3240 1.5241 0.3974 -1.3362 -0.3131 141 TYR F CE1 11223 C CE2 . TYR F 141 ? 2.6872 1.4131 1.5742 0.3498 -1.3146 -0.3436 141 TYR F CE2 11224 C CZ . TYR F 141 ? 2.7087 1.3689 1.5405 0.3502 -1.3281 -0.3194 141 TYR F CZ 11225 O OH . TYR F 141 ? 2.6981 1.4028 1.5548 0.3031 -1.3356 -0.3026 141 TYR F OH 11226 N N . HIS F 142 ? 2.6826 1.0048 1.2491 0.6042 -1.2825 -0.3504 142 HIS F N 11227 C CA . HIS F 142 ? 2.7244 0.9804 1.2407 0.6430 -1.2908 -0.3575 142 HIS F CA 11228 C C . HIS F 142 ? 2.7830 0.9738 1.2164 0.6789 -1.2714 -0.3400 142 HIS F C 11229 O O . HIS F 142 ? 2.8097 1.0155 1.2338 0.6748 -1.2474 -0.3244 142 HIS F O 11230 C CB . HIS F 142 ? 2.6848 0.9881 1.2495 0.6411 -1.2756 -0.3711 142 HIS F CB 11231 C CG . HIS F 142 ? 2.6515 0.9954 1.2268 0.6415 -1.2285 -0.3586 142 HIS F CG 11232 N ND1 . HIS F 142 ? 2.6898 0.9838 1.2018 0.6730 -1.2069 -0.3443 142 HIS F ND1 11233 C CD2 . HIS F 142 ? 2.5848 1.0171 1.2275 0.6134 -1.1994 -0.3586 142 HIS F CD2 11234 C CE1 . HIS F 142 ? 2.6481 0.9968 1.1897 0.6634 -1.1672 -0.3350 142 HIS F CE1 11235 N NE2 . HIS F 142 ? 2.5902 1.0211 1.2104 0.6284 -1.1622 -0.3439 142 HIS F NE2 11236 N N . ALA F 143 ? 2.8918 1.0116 1.2642 0.7144 -1.2834 -0.3434 143 ALA F N 11237 C CA . ALA F 143 ? 2.9319 0.9914 1.2208 0.7509 -1.2670 -0.3293 143 ALA F CA 11238 C C . ALA F 143 ? 2.8890 0.9939 1.1889 0.7517 -1.2175 -0.3162 143 ALA F C 11239 O O . ALA F 143 ? 2.8201 0.9300 1.1251 0.7582 -1.2067 -0.3182 143 ALA F O 11240 C CB . ALA F 143 ? 3.0154 0.9916 1.2371 0.7856 -1.2945 -0.3368 143 ALA F CB 11241 N N . CYS F 144 ? 2.8879 1.0253 1.1931 0.7435 -1.1895 -0.3023 144 CYS F N 11242 C CA . CYS F 144 ? 2.8648 1.0438 1.1776 0.7446 -1.1427 -0.2884 144 CYS F CA 11243 C C . CYS F 144 ? 2.9123 1.0436 1.1440 0.7800 -1.1250 -0.2746 144 CYS F C 11244 O O . CYS F 144 ? 2.8660 1.0004 1.0823 0.7833 -1.1147 -0.2664 144 CYS F O 11245 C CB . CYS F 144 ? 2.7644 1.0280 1.1508 0.7084 -1.1187 -0.2836 144 CYS F CB 11246 S SG . CYS F 144 ? 2.7311 1.0542 1.1447 0.7040 -1.0659 -0.2705 144 CYS F SG 11247 N N . ASP F 145 ? 2.9592 1.0457 1.1386 0.8065 -1.1250 -0.2737 145 ASP F N 11248 C CA . ASP F 145 ? 2.9823 1.0348 1.0858 0.8398 -1.1025 -0.2607 145 ASP F CA 11249 C C . ASP F 145 ? 2.9256 1.0366 1.0463 0.8332 -1.0545 -0.2438 145 ASP F C 11250 O O . ASP F 145 ? 2.8501 1.0261 1.0402 0.8036 -1.0346 -0.2404 145 ASP F O 11251 C CB . ASP F 145 ? 2.9939 1.0172 1.0681 0.8524 -1.1044 -0.2595 145 ASP F CB 11252 C CG . ASP F 145 ? 3.0322 1.0249 1.0263 0.8835 -1.0812 -0.2451 145 ASP F CG 11253 O OD1 . ASP F 145 ? 3.0067 0.9983 0.9641 0.9009 -1.0647 -0.2392 145 ASP F OD1 11254 O OD2 . ASP F 145 ? 3.0576 1.0274 1.0253 0.8905 -1.0820 -0.2404 145 ASP F OD2 11255 N N . ASP F 146 ? 2.9313 1.0202 0.9887 0.8623 -1.0373 -0.2351 146 ASP F N 11256 C CA . ASP F 146 ? 2.8846 1.0235 0.9468 0.8625 -0.9909 -0.2186 146 ASP F CA 11257 C C . ASP F 146 ? 2.8571 1.0430 0.9582 0.8430 -0.9617 -0.2070 146 ASP F C 11258 O O . ASP F 146 ? 2.8631 1.1124 1.0167 0.8214 -0.9317 -0.1979 146 ASP F O 11259 C CB . ASP F 146 ? 2.9452 1.0497 0.9226 0.9028 -0.9774 -0.2131 146 ASP F CB 11260 C CG . ASP F 146 ? 2.9929 1.0746 0.9442 0.9213 -0.9922 -0.2214 146 ASP F CG 11261 O OD1 . ASP F 146 ? 2.9546 1.0380 0.9471 0.9020 -1.0171 -0.2294 146 ASP F OD1 11262 O OD2 . ASP F 146 ? 3.0783 1.1416 0.9659 0.9557 -0.9795 -0.2200 146 ASP F OD2 11263 N N . SER F 147 ? 2.8829 1.0356 0.9583 0.8501 -0.9729 -0.2073 147 SER F N 11264 C CA . SER F 147 ? 2.8697 1.0567 0.9830 0.8307 -0.9554 -0.1982 147 SER F CA 11265 C C . SER F 147 ? 2.8015 1.0379 1.0071 0.7959 -0.9641 -0.2095 147 SER F C 11266 O O . SER F 147 ? 2.7437 1.0336 0.9987 0.7756 -0.9392 -0.2016 147 SER F O 11267 C CB . SER F 147 ? 2.9349 1.0666 1.0005 0.8447 -0.9753 -0.1979 147 SER F CB 11268 O OG . SER F 147 ? 3.0089 1.1150 0.9954 0.8706 -0.9557 -0.1821 147 SER F OG 11269 N N . CYS F 148 ? 2.8073 1.0270 1.0352 0.7893 -1.0004 -0.2286 148 CYS F N 11270 C CA . CYS F 148 ? 2.7435 1.0161 1.0585 0.7564 -1.0108 -0.2424 148 CYS F CA 11271 C C . CYS F 148 ? 2.6649 1.0028 1.0269 0.7349 -0.9837 -0.2356 148 CYS F C 11272 O O . CYS F 148 ? 2.6042 1.0058 1.0353 0.7080 -0.9692 -0.2377 148 CYS F O 11273 C CB . CYS F 148 ? 2.7874 1.0262 1.1081 0.7550 -1.0571 -0.2631 148 CYS F CB 11274 S SG . CYS F 148 ? 2.7411 1.0493 1.1609 0.7143 -1.0732 -0.2812 148 CYS F SG 11275 N N . MET F 149 ? 2.6601 0.9807 0.9838 0.7477 -0.9788 -0.2287 149 MET F N 11276 C CA . MET F 149 ? 2.5922 0.9669 0.9512 0.7304 -0.9542 -0.2201 149 MET F CA 11277 C C . MET F 149 ? 2.5655 0.9905 0.9460 0.7239 -0.9109 -0.2049 149 MET F C 11278 O O . MET F 149 ? 2.4706 0.9597 0.9177 0.6953 -0.8950 -0.2043 149 MET F O 11279 C CB . MET F 149 ? 2.6137 0.9511 0.9164 0.7534 -0.9570 -0.2149 149 MET F CB 11280 C CG . MET F 149 ? 2.6383 0.9314 0.9276 0.7542 -1.0011 -0.2280 149 MET F CG 11281 S SD . MET F 149 ? 2.5519 0.9042 0.9282 0.7057 -1.0162 -0.2343 149 MET F SD 11282 C CE . MET F 149 ? 2.6362 0.9203 0.9760 0.7126 -1.0698 -0.2445 149 MET F CE 11283 N N . GLU F 150 ? 2.6216 1.0169 0.9440 0.7498 -0.8939 -0.1928 150 GLU F N 11284 C CA . GLU F 150 ? 2.6047 1.0395 0.9378 0.7453 -0.8552 -0.1758 150 GLU F CA 11285 C C . GLU F 150 ? 2.5169 0.9921 0.9175 0.7179 -0.8548 -0.1803 150 GLU F C 11286 O O . GLU F 150 ? 2.4397 0.9679 0.8802 0.7015 -0.8259 -0.1702 150 GLU F O 11287 C CB . GLU F 150 ? 2.7124 1.1014 0.9644 0.7766 -0.8452 -0.1631 150 GLU F CB 11288 C CG . GLU F 150 ? 2.7812 1.1873 1.0338 0.7707 -0.8218 -0.1466 150 GLU F CG 11289 C CD . GLU F 150 ? 2.7809 1.2531 1.0701 0.7557 -0.7802 -0.1301 150 GLU F CD 11290 O OE1 . GLU F 150 ? 2.7980 1.2995 1.1020 0.7547 -0.7666 -0.1304 150 GLU F OE1 11291 O OE2 . GLU F 150 ? 2.8338 1.3259 1.1368 0.7442 -0.7635 -0.1165 150 GLU F OE2 11292 N N . SER F 151 ? 2.5144 0.9634 0.9269 0.7150 -0.8886 -0.1970 151 SER F N 11293 C CA . SER F 151 ? 2.4498 0.9343 0.9257 0.6935 -0.8934 -0.2062 151 SER F CA 11294 C C . SER F 151 ? 2.3678 0.9252 0.9238 0.6630 -0.8864 -0.2162 151 SER F C 11295 O O . SER F 151 ? 2.2971 0.9048 0.9105 0.6440 -0.8751 -0.2194 151 SER F O 11296 C CB . SER F 151 ? 2.4695 0.9090 0.9400 0.7001 -0.9345 -0.2248 151 SER F CB 11297 O OG . SER F 151 ? 2.4318 0.8853 0.9416 0.6873 -0.9611 -0.2459 151 SER F OG 11298 N N . ILE F 152 ? 2.3598 0.9217 0.9184 0.6577 -0.8955 -0.2212 152 ILE F N 11299 C CA . ILE F 152 ? 2.3345 0.9668 0.9632 0.6261 -0.8886 -0.2277 152 ILE F CA 11300 C C . ILE F 152 ? 2.3375 1.0173 0.9815 0.6175 -0.8476 -0.2093 152 ILE F C 11301 O O . ILE F 152 ? 2.2438 0.9868 0.9492 0.5942 -0.8312 -0.2116 152 ILE F O 11302 C CB . ILE F 152 ? 2.3170 0.9375 0.9402 0.6194 -0.9120 -0.2340 152 ILE F CB 11303 C CG1 . ILE F 152 ? 2.3382 0.9322 0.9688 0.6186 -0.9529 -0.2550 152 ILE F CG1 11304 C CG2 . ILE F 152 ? 2.2350 0.9285 0.9194 0.5858 -0.8985 -0.2331 152 ILE F CG2 11305 C CD1 . ILE F 152 ? 2.3746 0.9382 0.9851 0.6164 -0.9825 -0.2592 152 ILE F CD1 11306 N N . ARG F 153 ? 2.4349 1.0829 1.0212 0.6386 -0.8328 -0.1928 153 ARG F N 11307 C CA . ARG F 153 ? 2.4461 1.1306 1.0360 0.6365 -0.7952 -0.1747 153 ARG F CA 11308 C C . ARG F 153 ? 2.4081 1.1136 1.0078 0.6363 -0.7689 -0.1634 153 ARG F C 11309 O O . ARG F 153 ? 2.3787 1.1340 1.0095 0.6233 -0.7395 -0.1523 153 ARG F O 11310 C CB . ARG F 153 ? 2.5855 1.2277 1.1077 0.6643 -0.7908 -0.1642 153 ARG F CB 11311 C CG . ARG F 153 ? 2.7236 1.3298 1.1808 0.6951 -0.7738 -0.1510 153 ARG F CG 11312 C CD . ARG F 153 ? 2.8502 1.4302 1.2492 0.7229 -0.7663 -0.1442 153 ARG F CD 11313 N NE . ARG F 153 ? 2.9672 1.5493 1.3237 0.7436 -0.7345 -0.1277 153 ARG F NE 11314 C CZ . ARG F 153 ? 2.9992 1.6344 1.3791 0.7357 -0.6975 -0.1125 153 ARG F CZ 11315 N NH1 . ARG F 153 ? 2.9424 1.6317 1.3868 0.7086 -0.6865 -0.1117 153 ARG F NH1 11316 N NH2 . ARG F 153 ? 3.0396 1.6758 1.3766 0.7541 -0.6711 -0.0973 153 ARG F NH2 11317 N N . ASN F 154 ? 2.4478 1.1133 1.0207 0.6493 -0.7821 -0.1654 154 ASN F N 11318 C CA . ASN F 154 ? 2.4185 1.0975 1.0027 0.6453 -0.7656 -0.1549 154 ASN F CA 11319 C C . ASN F 154 ? 2.3556 1.0761 1.0154 0.6205 -0.7779 -0.1723 154 ASN F C 11320 O O . ASN F 154 ? 2.3288 1.0598 1.0069 0.6149 -0.7714 -0.1673 154 ASN F O 11321 C CB . ASN F 154 ? 2.5000 1.1120 1.0161 0.6695 -0.7782 -0.1479 154 ASN F CB 11322 C CG . ASN F 154 ? 2.5128 1.1320 1.0192 0.6677 -0.7555 -0.1268 154 ASN F CG 11323 O OD1 . ASN F 154 ? 2.4934 1.1638 1.0325 0.6536 -0.7255 -0.1143 154 ASN F OD1 11324 N ND2 . ASN F 154 ? 2.5493 1.1156 1.0090 0.6806 -0.7714 -0.1214 154 ASN F ND2 11325 N N . ASN F 155 ? 2.3063 1.0522 1.0100 0.6054 -0.7970 -0.1930 155 ASN F N 11326 C CA . ASN F 155 ? 2.2522 1.0393 1.0259 0.5854 -0.8136 -0.2159 155 ASN F CA 11327 C C . ASN F 155 ? 2.2686 1.0169 1.0346 0.5967 -0.8371 -0.2249 155 ASN F C 11328 O O . ASN F 155 ? 2.2222 1.0004 1.0336 0.5865 -0.8369 -0.2321 155 ASN F O 11329 C CB . ASN F 155 ? 2.2002 1.0634 1.0370 0.5613 -0.7865 -0.2136 155 ASN F CB 11330 C CG . ASN F 155 ? 2.1634 1.0844 1.0767 0.5388 -0.8028 -0.2417 155 ASN F CG 11331 O OD1 . ASN F 155 ? 2.2378 1.1430 1.1609 0.5420 -0.8345 -0.2635 155 ASN F OD1 11332 N ND2 . ASN F 155 ? 2.0834 1.0743 1.0511 0.5167 -0.7815 -0.2427 155 ASN F ND2 11333 N N . THR F 156 ? 2.3196 0.9981 1.0264 0.6187 -0.8603 -0.2251 156 THR F N 11334 C CA . THR F 156 ? 2.3344 0.9678 1.0296 0.6299 -0.8897 -0.2350 156 THR F CA 11335 C C . THR F 156 ? 2.3674 0.9688 1.0586 0.6372 -0.9295 -0.2587 156 THR F C 11336 O O . THR F 156 ? 2.4489 1.0019 1.1205 0.6504 -0.9586 -0.2675 156 THR F O 11337 C CB . THR F 156 ? 2.3939 0.9656 1.0123 0.6505 -0.8816 -0.2092 156 THR F CB 11338 O OG1 . THR F 156 ? 2.4456 0.9722 0.9947 0.6702 -0.8806 -0.1995 156 THR F OG1 11339 C CG2 . THR F 156 ? 2.3680 0.9732 0.9924 0.6415 -0.8440 -0.1850 156 THR F CG2 11340 N N . TYR F 157 ? 2.3343 0.9599 1.0420 0.6279 -0.9327 -0.2675 157 TYR F N 11341 C CA . TYR F 157 ? 2.3337 0.9320 1.0375 0.6320 -0.9700 -0.2876 157 TYR F CA 11342 C C . TYR F 157 ? 2.3086 0.9403 1.0792 0.6208 -0.9972 -0.3179 157 TYR F C 11343 O O . TYR F 157 ? 2.2257 0.9329 1.0681 0.5987 -0.9868 -0.3305 157 TYR F O 11344 C CB . TYR F 157 ? 2.3014 0.9251 1.0122 0.6189 -0.9656 -0.2863 157 TYR F CB 11345 C CG . TYR F 157 ? 2.2900 0.8996 1.0079 0.6149 -1.0030 -0.3057 157 TYR F CG 11346 C CD1 . TYR F 157 ? 2.3337 0.8730 0.9854 0.6347 -1.0223 -0.3000 157 TYR F CD1 11347 C CD2 . TYR F 157 ? 2.2345 0.9075 1.0276 0.5899 -1.0181 -0.3297 157 TYR F CD2 11348 C CE1 . TYR F 157 ? 2.3448 0.8719 1.0047 0.6286 -1.0575 -0.3160 157 TYR F CE1 11349 C CE2 . TYR F 157 ? 2.2332 0.9004 1.0360 0.5827 -1.0514 -0.3457 157 TYR F CE2 11350 C CZ . TYR F 157 ? 2.2925 0.8849 1.0290 0.6011 -1.0717 -0.3378 157 TYR F CZ 11351 O OH . TYR F 157 ? 2.3132 0.8983 1.0600 0.5922 -1.1070 -0.3524 157 TYR F OH 11352 N N . ASP F 158 ? 2.3542 0.9295 1.0993 0.6378 -1.0330 -0.3307 158 ASP F N 11353 C CA . ASP F 158 ? 2.3451 0.9429 1.1474 0.6328 -1.0656 -0.3628 158 ASP F CA 11354 C C . ASP F 158 ? 2.3350 0.9392 1.1516 0.6262 -1.0929 -0.3813 158 ASP F C 11355 O O . ASP F 158 ? 2.3843 0.9199 1.1466 0.6436 -1.1178 -0.3798 158 ASP F O 11356 C CB . ASP F 158 ? 2.4027 0.9325 1.1705 0.6556 -1.0913 -0.3653 158 ASP F CB 11357 C CG . ASP F 158 ? 2.3911 0.9465 1.2229 0.6532 -1.1253 -0.4005 158 ASP F CG 11358 O OD1 . ASP F 158 ? 2.2909 0.9295 1.2011 0.6333 -1.1215 -0.4227 158 ASP F OD1 11359 O OD2 . ASP F 158 ? 2.5009 0.9924 1.3027 0.6724 -1.1576 -0.4070 158 ASP F OD2 11360 N N . HIS F 159 ? 2.2504 0.9395 1.1408 0.5995 -1.0892 -0.3988 159 HIS F N 11361 C CA . HIS F 159 ? 2.2307 0.9421 1.1456 0.5855 -1.1133 -0.4154 159 HIS F CA 11362 C C . HIS F 159 ? 2.2620 0.9421 1.1846 0.5997 -1.1571 -0.4421 159 HIS F C 11363 O O . HIS F 159 ? 2.2926 0.9432 1.1966 0.6012 -1.1839 -0.4474 159 HIS F O 11364 C CB . HIS F 159 ? 2.1416 0.9603 1.1382 0.5517 -1.0994 -0.4296 159 HIS F CB 11365 C CG . HIS F 159 ? 2.0972 0.9754 1.1667 0.5474 -1.1127 -0.4631 159 HIS F CG 11366 N ND1 . HIS F 159 ? 2.0918 1.0054 1.2082 0.5398 -1.1449 -0.4943 159 HIS F ND1 11367 C CD2 . HIS F 159 ? 2.0523 0.9587 1.1554 0.5518 -1.1011 -0.4720 159 HIS F CD2 11368 C CE1 . HIS F 159 ? 2.0538 1.0189 1.2312 0.5412 -1.1516 -0.5232 159 HIS F CE1 11369 N NE2 . HIS F 159 ? 2.0294 0.9891 1.1996 0.5483 -1.1263 -0.5103 159 HIS F NE2 11370 N N . SER F 160 ? 2.2706 0.9554 1.2215 0.6102 -1.1670 -0.4592 160 SER F N 11371 C CA . SER F 160 ? 2.3094 0.9679 1.2752 0.6250 -1.2118 -0.4884 160 SER F CA 11372 C C . SER F 160 ? 2.3799 0.9330 1.2640 0.6503 -1.2376 -0.4767 160 SER F C 11373 O O . SER F 160 ? 2.3954 0.9310 1.2864 0.6555 -1.2742 -0.4967 160 SER F O 11374 C CB . SER F 160 ? 2.3002 0.9681 1.3011 0.6355 -1.2201 -0.5059 160 SER F CB 11375 O OG . SER F 160 ? 2.2229 0.9893 1.3167 0.6182 -1.2241 -0.5398 160 SER F OG 11376 N N . GLN F 161 ? 2.4219 0.9111 1.2303 0.6651 -1.2172 -0.4445 161 GLN F N 11377 C CA . GLN F 161 ? 2.4998 0.8896 1.2212 0.6903 -1.2361 -0.4302 161 GLN F CA 11378 C C . GLN F 161 ? 2.5179 0.8861 1.2140 0.6886 -1.2526 -0.4304 161 GLN F C 11379 O O . GLN F 161 ? 2.6296 0.9270 1.2788 0.7078 -1.2854 -0.4346 161 GLN F O 11380 C CB . GLN F 161 ? 2.5502 0.8968 1.2030 0.7028 -1.2034 -0.3958 161 GLN F CB 11381 C CG . GLN F 161 ? 2.6609 0.9221 1.2183 0.7256 -1.2086 -0.3758 161 GLN F CG 11382 C CD . GLN F 161 ? 2.7289 0.9600 1.2245 0.7372 -1.1749 -0.3441 161 GLN F CD 11383 O OE1 . GLN F 161 ? 2.7328 0.9926 1.2524 0.7299 -1.1547 -0.3365 161 GLN F OE1 11384 N NE2 . GLN F 161 ? 2.8351 1.0070 1.2492 0.7564 -1.1712 -0.3264 161 GLN F NE2 11385 N N . TYR F 162 ? 2.4468 0.8723 1.1726 0.6651 -1.2333 -0.4257 162 TYR F N 11386 C CA . TYR F 162 ? 2.4474 0.8559 1.1544 0.6588 -1.2511 -0.4245 162 TYR F CA 11387 C C . TYR F 162 ? 2.3653 0.8541 1.1543 0.6279 -1.2673 -0.4482 162 TYR F C 11388 O O . TYR F 162 ? 2.3594 0.8426 1.1414 0.6161 -1.2840 -0.4464 162 TYR F O 11389 C CB . TYR F 162 ? 2.4800 0.8840 1.1475 0.6543 -1.2198 -0.3965 162 TYR F CB 11390 C CG . TYR F 162 ? 2.5491 0.8897 1.1370 0.6817 -1.1970 -0.3713 162 TYR F CG 11391 C CD1 . TYR F 162 ? 2.5347 0.9080 1.1310 0.6792 -1.1572 -0.3565 162 TYR F CD1 11392 C CD2 . TYR F 162 ? 2.6227 0.8767 1.1279 0.7085 -1.2142 -0.3621 162 TYR F CD2 11393 C CE1 . TYR F 162 ? 2.5862 0.9094 1.1111 0.7020 -1.1353 -0.3328 162 TYR F CE1 11394 C CE2 . TYR F 162 ? 2.6769 0.8814 1.1091 0.7332 -1.1921 -0.3405 162 TYR F CE2 11395 C CZ . TYR F 162 ? 2.6615 0.9025 1.1043 0.7291 -1.1525 -0.3254 162 TYR F CZ 11396 O OH . TYR F 162 ? 2.7260 0.9233 1.0961 0.7522 -1.1305 -0.3035 162 TYR F OH 11397 N N . ARG F 163 ? 2.2922 0.8574 1.1578 0.6139 -1.2630 -0.4699 163 ARG F N 11398 C CA . ARG F 163 ? 2.2364 0.8985 1.1852 0.5810 -1.2692 -0.4914 163 ARG F CA 11399 C C . ARG F 163 ? 2.2789 0.9356 1.2401 0.5735 -1.3107 -0.5084 163 ARG F C 11400 O O . ARG F 163 ? 2.2613 0.9398 1.2267 0.5493 -1.3133 -0.4995 163 ARG F O 11401 C CB . ARG F 163 ? 2.1879 0.9217 1.2102 0.5769 -1.2648 -0.5181 163 ARG F CB 11402 C CG . ARG F 163 ? 2.1396 0.9810 1.2501 0.5458 -1.2726 -0.5456 163 ARG F CG 11403 C CD . ARG F 163 ? 2.1063 1.0171 1.2856 0.5466 -1.2667 -0.5737 163 ARG F CD 11404 N NE . ARG F 163 ? 2.0724 1.0948 1.3368 0.5181 -1.2731 -0.6030 163 ARG F NE 11405 C CZ . ARG F 163 ? 2.0433 1.1555 1.3490 0.4841 -1.2448 -0.5977 163 ARG F CZ 11406 N NH1 . ARG F 163 ? 2.0415 1.1403 1.3107 0.4748 -1.2094 -0.5637 163 ARG F NH1 11407 N NH2 . ARG F 163 ? 2.0165 1.2363 1.4011 0.4588 -1.2522 -0.6274 163 ARG F NH2 11408 N N . GLU F 164 ? 2.3480 0.9740 1.3153 0.5933 -1.3456 -0.5324 164 GLU F N 11409 C CA . GLU F 164 ? 2.3844 1.0099 1.3708 0.5872 -1.3878 -0.5522 164 GLU F CA 11410 C C . GLU F 164 ? 2.4358 0.9794 1.3473 0.5919 -1.4025 -0.5283 164 GLU F C 11411 O O . GLU F 164 ? 2.4186 0.9911 1.3515 0.5668 -1.4187 -0.5296 164 GLU F O 11412 C CB . GLU F 164 ? 2.4364 1.0377 1.4398 0.6114 -1.4234 -0.5824 164 GLU F CB 11413 C CG . GLU F 164 ? 2.5068 1.0961 1.5226 0.6091 -1.4698 -0.6019 164 GLU F CG 11414 C CD . GLU F 164 ? 2.5503 1.1528 1.6143 0.6251 -1.5061 -0.6411 164 GLU F CD 11415 O OE1 . GLU F 164 ? 2.5516 1.1582 1.6325 0.6423 -1.5002 -0.6535 164 GLU F OE1 11416 O OE2 . GLU F 164 ? 2.5679 1.1772 1.6554 0.6202 -1.5434 -0.6604 164 GLU F OE2 11417 N N . GLU F 165 ? 2.4770 0.9264 1.3028 0.6212 -1.3944 -0.5052 165 GLU F N 11418 C CA . GLU F 165 ? 2.5271 0.9047 1.2809 0.6276 -1.4028 -0.4826 165 GLU F CA 11419 C C . GLU F 165 ? 2.5130 0.9448 1.2890 0.5930 -1.3856 -0.4672 165 GLU F C 11420 O O . GLU F 165 ? 2.5313 0.9473 1.2985 0.5794 -1.4117 -0.4642 165 GLU F O 11421 C CB . GLU F 165 ? 2.5717 0.8658 1.2375 0.6607 -1.3830 -0.4588 165 GLU F CB 11422 C CG . GLU F 165 ? 2.6321 0.8635 1.2269 0.6681 -1.3864 -0.4368 165 GLU F CG 11423 C CD . GLU F 165 ? 2.6750 0.8390 1.1858 0.6995 -1.3618 -0.4141 165 GLU F CD 11424 O OE1 . GLU F 165 ? 2.6517 0.8165 1.1572 0.7128 -1.3405 -0.4116 165 GLU F OE1 11425 O OE2 . GLU F 165 ? 2.7078 0.8195 1.1587 0.7103 -1.3663 -0.3996 165 GLU F OE2 11426 N N . ALA F 166 ? 2.4717 0.9625 1.2735 0.5789 -1.3434 -0.4560 166 ALA F N 11427 C CA . ALA F 166 ? 2.4330 0.9693 1.2494 0.5480 -1.3246 -0.4385 166 ALA F CA 11428 C C . ALA F 166 ? 2.3959 1.0209 1.2900 0.5065 -1.3405 -0.4541 166 ALA F C 11429 O O . ALA F 166 ? 2.4024 1.0333 1.2938 0.4812 -1.3522 -0.4416 166 ALA F O 11430 C CB . ALA F 166 ? 2.3911 0.9707 1.2192 0.5442 -1.2767 -0.4251 166 ALA F CB 11431 N N . LEU F 167 ? 2.3640 1.0603 1.3281 0.4988 -1.3425 -0.4818 167 LEU F N 11432 C CA . LEU F 167 ? 2.3537 1.1433 1.3953 0.4609 -1.3592 -0.5012 167 LEU F CA 11433 C C . LEU F 167 ? 2.4661 1.2146 1.4911 0.4540 -1.4057 -0.5038 167 LEU F C 11434 O O . LEU F 167 ? 2.4409 1.2643 1.5249 0.4193 -1.4216 -0.5160 167 LEU F O 11435 C CB . LEU F 167 ? 2.2955 1.1595 1.4099 0.4635 -1.3584 -0.5362 167 LEU F CB 11436 C CG . LEU F 167 ? 2.2229 1.1923 1.4009 0.4421 -1.3206 -0.5428 167 LEU F CG 11437 C CD1 . LEU F 167 ? 2.2331 1.1606 1.3682 0.4643 -1.2848 -0.5226 167 LEU F CD1 11438 C CD2 . LEU F 167 ? 2.1898 1.2393 1.4466 0.4429 -1.3302 -0.5838 167 LEU F CD2 11439 N N . LEU F 168 ? 2.6164 1.2497 1.5617 0.4859 -1.4274 -0.4924 168 LEU F N 11440 C CA . LEU F 168 ? 2.7715 1.3558 1.6960 0.4832 -1.4737 -0.4949 168 LEU F CA 11441 C C . LEU F 168 ? 2.8251 1.3968 1.7244 0.4561 -1.4784 -0.4681 168 LEU F C 11442 O O . LEU F 168 ? 2.8258 1.4521 1.7689 0.4166 -1.4980 -0.4694 168 LEU F O 11443 C CB . LEU F 168 ? 2.9364 1.4001 1.7831 0.5313 -1.4971 -0.4960 168 LEU F CB 11444 C CG . LEU F 168 ? 3.1031 1.4566 1.8632 0.5489 -1.5235 -0.4767 168 LEU F CG 11445 C CD1 . LEU F 168 ? 3.1419 1.4838 1.9155 0.5317 -1.5734 -0.4859 168 LEU F CD1 11446 C CD2 . LEU F 168 ? 3.2030 1.4554 1.8847 0.5996 -1.5248 -0.4750 168 LEU F CD2 11447 N N . ASN F 169 ? 2.8971 1.3998 1.7268 0.4767 -1.4603 -0.4437 169 ASN F N 11448 C CA . ASN F 169 ? 2.9283 1.3947 1.7185 0.4609 -1.4693 -0.4178 169 ASN F CA 11449 C C . ASN F 169 ? 2.8817 1.4506 1.7374 0.4063 -1.4569 -0.4094 169 ASN F C 11450 O O . ASN F 169 ? 2.9786 1.5354 1.8238 0.3786 -1.4801 -0.3927 169 ASN F O 11451 C CB . ASN F 169 ? 2.9271 1.3244 1.6440 0.4943 -1.4425 -0.3976 169 ASN F CB 11452 C CG . ASN F 169 ? 2.9841 1.2859 1.6328 0.5463 -1.4519 -0.4042 169 ASN F CG 11453 O OD1 . ASN F 169 ? 3.1265 1.3417 1.7152 0.5665 -1.4852 -0.4012 169 ASN F OD1 11454 N ND2 . ASN F 169 ? 2.9690 1.2859 1.6256 0.5671 -1.4247 -0.4131 169 ASN F ND2 11455 N N . ARG F 170 ? 2.7613 1.4267 1.6806 0.3922 -1.4218 -0.4207 170 ARG F N 11456 C CA . ARG F 170 ? 2.7270 1.5150 1.7287 0.3409 -1.4127 -0.4261 170 ARG F CA 11457 C C . ARG F 170 ? 2.7834 1.5940 1.8068 0.2989 -1.4511 -0.4213 170 ARG F C 11458 O O . ARG F 170 ? 2.6988 1.5465 1.7329 0.2583 -1.4478 -0.4000 170 ARG F O 11459 C CB . ARG F 170 ? 2.7166 1.5808 1.7857 0.3458 -1.4043 -0.4601 170 ARG F CB 11460 C CG . ARG F 170 ? 2.6971 1.7023 1.8566 0.2985 -1.3890 -0.4724 170 ARG F CG 11461 C CD . ARG F 170 ? 2.6801 1.7509 1.9053 0.3045 -1.3995 -0.5121 170 ARG F CD 11462 N NE . ARG F 170 ? 2.7353 1.8208 1.9849 0.2848 -1.4420 -0.5240 170 ARG F NE 11463 C CZ . ARG F 170 ? 2.7489 1.9263 2.0507 0.2328 -1.4500 -0.5222 170 ARG F CZ 11464 N NH1 . ARG F 170 ? 2.6629 1.9238 1.9953 0.1950 -1.4188 -0.5083 170 ARG F NH1 11465 N NH2 . ARG F 170 ? 2.8031 1.9889 2.1250 0.2167 -1.4907 -0.5327 170 ARG F NH2 11466 N N . LEU F 171 ? 2.9286 1.7169 1.9590 0.3071 -1.4894 -0.4404 171 LEU F N 11467 C CA . LEU F 171 ? 2.9298 1.7661 2.0018 0.2629 -1.5252 -0.4426 171 LEU F CA 11468 C C . LEU F 171 ? 2.9820 1.7128 1.9912 0.2667 -1.5719 -0.4254 171 LEU F C 11469 O O . LEU F 171 ? 3.0691 1.8257 2.1056 0.2310 -1.6074 -0.4249 171 LEU F O 11470 C CB . LEU F 171 ? 2.9022 1.8079 2.0411 0.2639 -1.5363 -0.4795 171 LEU F CB 11471 C CG . LEU F 171 ? 3.0899 1.9024 2.1910 0.3099 -1.5698 -0.4976 171 LEU F CG 11472 C CD1 . LEU F 171 ? 3.0658 1.9137 2.2113 0.2861 -1.6136 -0.5150 171 LEU F CD1 11473 C CD2 . LEU F 171 ? 3.1248 1.9363 2.2340 0.3524 -1.5477 -0.5222 171 LEU F CD2 11474 N N . ASN F 172 ? 3.0396 1.6537 1.9649 0.3098 -1.5726 -0.4121 172 ASN F N 11475 C CA . ASN F 172 ? 3.1470 1.6525 2.0047 0.3193 -1.6163 -0.3964 172 ASN F CA 11476 C C . ASN F 172 ? 3.2302 1.6601 2.0162 0.3401 -1.6010 -0.3711 172 ASN F C 11477 O O . ASN F 172 ? 3.3269 1.7885 2.1216 0.3060 -1.5916 -0.3492 172 ASN F O 11478 C CB . ASN F 172 ? 3.1844 1.6065 2.0044 0.3638 -1.6470 -0.4163 172 ASN F CB 11479 C CG . ASN F 172 ? 3.1172 1.6129 2.0089 0.3518 -1.6598 -0.4459 172 ASN F CG 11480 O OD1 . ASN F 172 ? 3.0372 1.5283 1.9340 0.3862 -1.6492 -0.4682 172 ASN F OD1 11481 N ND2 . ASN F 172 ? 3.1024 1.6700 2.0516 0.3014 -1.6834 -0.4460 172 ASN F ND2 11482 N N . GLY G 4 ? 1.1899 1.8592 1.7133 -0.0792 0.1609 -0.8852 0 GLY G N 11483 C CA . GLY G 4 ? 1.2263 1.8998 1.7323 -0.0893 0.1689 -0.8844 0 GLY G CA 11484 C C . GLY G 4 ? 1.3027 1.9586 1.7594 -0.0945 0.1705 -0.8583 0 GLY G C 11485 O O . GLY G 4 ? 1.3671 2.0289 1.8014 -0.1074 0.1809 -0.8594 0 GLY G O 11486 N N . ASP G 5 ? 1.2594 1.8927 1.6998 -0.0845 0.1606 -0.8355 1 ASP G N 11487 C CA . ASP G 5 ? 1.1869 1.8020 1.5825 -0.0875 0.1601 -0.8103 1 ASP G CA 11488 C C . ASP G 5 ? 1.0900 1.6795 1.4831 -0.0744 0.1488 -0.7885 1 ASP G C 11489 O O . ASP G 5 ? 1.0627 1.6413 1.4781 -0.0615 0.1395 -0.7863 1 ASP G O 11490 C CB . ASP G 5 ? 1.1858 1.7976 1.5625 -0.0883 0.1588 -0.8035 1 ASP G CB 11491 C CG . ASP G 5 ? 1.2121 1.8441 1.5763 -0.1028 0.1698 -0.8198 1 ASP G CG 11492 O OD1 . ASP G 5 ? 1.2507 1.8881 1.5910 -0.1158 0.1794 -0.8223 1 ASP G OD1 11493 O OD2 . ASP G 5 ? 1.2434 1.8843 1.6196 -0.1017 0.1691 -0.8300 1 ASP G OD2 11494 N N . LYS G 6 ? 1.0312 1.6087 1.3952 -0.0779 0.1497 -0.7719 2 LYS G N 11495 C CA . LYS G 6 ? 1.0027 1.5549 1.3616 -0.0659 0.1394 -0.7507 2 LYS G CA 11496 C C . LYS G 6 ? 0.9411 1.4770 1.2590 -0.0697 0.1397 -0.7275 2 LYS G C 11497 O O . LYS G 6 ? 0.9251 1.4688 1.2184 -0.0825 0.1484 -0.7283 2 LYS G O 11498 C CB . LYS G 6 ? 1.0397 1.5913 1.4300 -0.0577 0.1341 -0.7596 2 LYS G CB 11499 C CG . LYS G 6 ? 1.1012 1.6594 1.4883 -0.0645 0.1391 -0.7637 2 LYS G CG 11500 C CD . LYS G 6 ? 1.1342 1.6885 1.5550 -0.0528 0.1299 -0.7719 2 LYS G CD 11501 C CE . LYS G 6 ? 1.1622 1.7189 1.5808 -0.0568 0.1323 -0.7731 2 LYS G CE 11502 N NZ . LYS G 6 ? 1.2051 1.7884 1.6246 -0.0737 0.1477 -0.7925 2 LYS G NZ 11503 N N . ILE G 7 ? 0.8665 1.3784 1.1770 -0.0588 0.1304 -0.7071 3 ILE G N 11504 C CA . ILE G 7 ? 0.8443 1.3385 1.1210 -0.0599 0.1289 -0.6846 3 ILE G CA 11505 C C . ILE G 7 ? 0.7963 1.2728 1.0796 -0.0501 0.1217 -0.6738 3 ILE G C 11506 O O . ILE G 7 ? 0.7599 1.2257 1.0649 -0.0386 0.1142 -0.6741 3 ILE G O 11507 C CB . ILE G 7 ? 0.8243 1.3053 1.0792 -0.0577 0.1252 -0.6687 3 ILE G CB 11508 C CG1 . ILE G 7 ? 0.8103 1.2806 1.0270 -0.0635 0.1262 -0.6509 3 ILE G CG1 11509 C CG2 . ILE G 7 ? 0.8152 1.2774 1.0855 -0.0440 0.1166 -0.6595 3 ILE G CG2 11510 C CD1 . ILE G 7 ? 0.8012 1.2658 0.9961 -0.0647 0.1238 -0.6417 3 ILE G CD1 11511 N N . CYS G 8 ? 0.8024 1.2750 1.0659 -0.0552 0.1242 -0.6652 4 CYS G N 11512 C CA . CYS G 8 ? 0.8041 1.2616 1.0726 -0.0470 0.1177 -0.6566 4 CYS G CA 11513 C C . CYS G 8 ? 0.8030 1.2400 1.0388 -0.0464 0.1152 -0.6322 4 CYS G C 11514 O O . CYS G 8 ? 0.8227 1.2623 1.0306 -0.0561 0.1209 -0.6254 4 CYS G O 11515 C CB . CYS G 8 ? 0.7947 1.2679 1.0762 -0.0531 0.1227 -0.6717 4 CYS G CB 11516 S SG . CYS G 8 ? 0.8215 1.3194 1.1470 -0.0530 0.1248 -0.7028 4 CYS G SG 11517 N N . LEU G 9 ? 0.7834 1.1990 1.0217 -0.0351 0.1066 -0.6195 5 LEU G N 11518 C CA . LEU G 9 ? 0.7849 1.1806 0.9947 -0.0338 0.1041 -0.5970 5 LEU G CA 11519 C C . LEU G 9 ? 0.7820 1.1734 0.9887 -0.0336 0.1028 -0.5937 5 LEU G C 11520 O O . LEU G 9 ? 0.7882 1.1817 1.0185 -0.0279 0.0988 -0.6044 5 LEU G O 11521 C CB . LEU G 9 ? 0.7749 1.1469 0.9836 -0.0226 0.0968 -0.5829 5 LEU G CB 11522 C CG . LEU G 9 ? 0.7579 1.1317 0.9566 -0.0258 0.0992 -0.5794 5 LEU G CG 11523 C CD1 . LEU G 9 ? 0.7657 1.1543 0.9897 -0.0252 0.1007 -0.5976 5 LEU G CD1 11524 C CD2 . LEU G 9 ? 0.7520 1.1014 0.9406 -0.0182 0.0946 -0.5618 5 LEU G CD2 11525 N N . GLY G 10 ? 0.7742 1.1592 0.9522 -0.0395 0.1056 -0.5794 6 GLY G N 11526 C CA . GLY G 10 ? 0.7804 1.1613 0.9535 -0.0403 0.1051 -0.5754 6 GLY G CA 11527 C C . GLY G 10 ? 0.7785 1.1412 0.9201 -0.0409 0.1037 -0.5528 6 GLY G C 11528 O O . GLY G 10 ? 0.7896 1.1450 0.9117 -0.0424 0.1039 -0.5412 6 GLY G O 11529 N N . HIS G 11 ? 0.7549 1.1112 0.8936 -0.0398 0.1020 -0.5482 7 HIS G N 11530 C CA . HIS G 11 ? 0.7468 1.0881 0.8577 -0.0413 0.1013 -0.5290 7 HIS G CA 11531 C C . HIS G 11 ? 0.7761 1.1287 0.8778 -0.0527 0.1091 -0.5339 7 HIS G C 11532 O O . HIS G 11 ? 0.8255 1.1959 0.9469 -0.0574 0.1139 -0.5525 7 HIS G O 11533 C CB . HIS G 11 ? 0.7335 1.0532 0.8478 -0.0289 0.0919 -0.5177 7 HIS G CB 11534 C CG . HIS G 11 ? 0.7152 1.0384 0.8530 -0.0236 0.0877 -0.5299 7 HIS G CG 11535 N ND1 . HIS G 11 ? 0.7128 1.0366 0.8777 -0.0145 0.0815 -0.5423 7 HIS G ND1 11536 C CD2 . HIS G 11 ? 0.7080 1.0325 0.8468 -0.0249 0.0874 -0.5314 7 HIS G CD2 11537 C CE1 . HIS G 11 ? 0.7040 1.0302 0.8863 -0.0103 0.0768 -0.5520 7 HIS G CE1 11538 N NE2 . HIS G 11 ? 0.7086 1.0360 0.8763 -0.0166 0.0806 -0.5459 7 HIS G NE2 11539 N N . HIS G 12 ? 0.8056 1.1482 0.8783 -0.0579 0.1109 -0.5184 8 HIS G N 11540 C CA . HIS G 12 ? 0.8403 1.1911 0.9014 -0.0698 0.1194 -0.5222 8 HIS G CA 11541 C C . HIS G 12 ? 0.8629 1.2108 0.9382 -0.0651 0.1163 -0.5241 8 HIS G C 11542 O O . HIS G 12 ? 0.8759 1.2125 0.9659 -0.0519 0.1063 -0.5203 8 HIS G O 11543 C CB . HIS G 12 ? 0.8430 1.1833 0.8658 -0.0780 0.1225 -0.5058 8 HIS G CB 11544 C CG . HIS G 12 ? 0.8409 1.1597 0.8487 -0.0707 0.1151 -0.4851 8 HIS G CG 11545 N ND1 . HIS G 12 ? 0.8574 1.1676 0.8384 -0.0778 0.1179 -0.4736 8 HIS G ND1 11546 C CD2 . HIS G 12 ? 0.8400 1.1432 0.8546 -0.0576 0.1055 -0.4741 8 HIS G CD2 11547 C CE1 . HIS G 12 ? 0.8522 1.1441 0.8261 -0.0689 0.1101 -0.4568 8 HIS G CE1 11548 N NE2 . HIS G 12 ? 0.8470 1.1341 0.8403 -0.0569 0.1029 -0.4568 8 HIS G NE2 11549 N N . ALA G 13 ? 0.8754 1.2331 0.9462 -0.0763 0.1251 -0.5311 9 ALA G N 11550 C CA . ALA G 13 ? 0.8669 1.2239 0.9509 -0.0734 0.1231 -0.5344 9 ALA G CA 11551 C C . ALA G 13 ? 0.8819 1.2432 0.9462 -0.0885 0.1347 -0.5344 9 ALA G C 11552 O O . ALA G 13 ? 0.8542 1.2193 0.8957 -0.1012 0.1443 -0.5340 9 ALA G O 11553 C CB . ALA G 13 ? 0.8534 1.2263 0.9772 -0.0685 0.1210 -0.5572 9 ALA G CB 11554 N N . VAL G 14 ? 0.8863 1.2447 0.9575 -0.0867 0.1331 -0.5342 10 VAL G N 11555 C CA . VAL G 14 ? 0.9159 1.2760 0.9694 -0.1005 0.1440 -0.5335 10 VAL G CA 11556 C C . VAL G 14 ? 0.9127 1.2874 0.9972 -0.1019 0.1470 -0.5529 10 VAL G C 11557 O O . VAL G 14 ? 0.8885 1.2667 1.0043 -0.0892 0.1369 -0.5622 10 VAL G O 11558 C CB . VAL G 14 ? 0.9253 1.2625 0.9476 -0.0981 0.1391 -0.5082 10 VAL G CB 11559 C CG1 . VAL G 14 ? 0.9138 1.2385 0.9068 -0.0982 0.1368 -0.4917 10 VAL G CG1 11560 C CG2 . VAL G 14 ? 0.9152 1.2395 0.9513 -0.0818 0.1253 -0.4999 10 VAL G CG2 11561 N N . ALA G 15 ? 0.9390 1.3213 1.0146 -0.1175 0.1609 -0.5600 11 ALA G N 11562 C CA . ALA G 15 ? 0.9530 1.3525 1.0607 -0.1212 0.1662 -0.5822 11 ALA G CA 11563 C C . ALA G 15 ? 0.9574 1.3455 1.0717 -0.1109 0.1558 -0.5737 11 ALA G C 11564 O O . ALA G 15 ? 0.9350 1.3320 1.0842 -0.1024 0.1490 -0.5887 11 ALA G O 11565 C CB . ALA G 15 ? 0.9550 1.3662 1.0506 -0.1432 0.1869 -0.5942 11 ALA G CB 11566 N N . ASN G 16 ? 0.9810 1.3488 1.0618 -0.1110 0.1537 -0.5500 12 ASN G N 11567 C CA . ASN G 16 ? 0.9976 1.3523 1.0809 -0.1009 0.1435 -0.5398 12 ASN G CA 11568 C C . ASN G 16 ? 0.9201 1.2512 0.9843 -0.0865 0.1290 -0.5151 12 ASN G C 11569 O O . ASN G 16 ? 0.8682 1.1840 0.8986 -0.0902 0.1306 -0.4950 12 ASN G O 11570 C CB . ASN G 16 ? 1.0999 1.4516 1.1634 -0.1147 0.1549 -0.5353 12 ASN G CB 11571 C CG . ASN G 16 ? 1.2072 1.5510 1.2300 -0.1292 0.1664 -0.5229 12 ASN G CG 11572 O OD1 . ASN G 16 ? 1.2679 1.6188 1.2852 -0.1349 0.1719 -0.5284 12 ASN G OD1 11573 N ND2 . ASN G 16 ? 1.2399 1.5679 1.2332 -0.1349 0.1691 -0.5062 12 ASN G ND2 11574 N N . GLY G 17 ? 0.8678 1.1950 0.9543 -0.0702 0.1150 -0.5177 13 GLY G N 11575 C CA . GLY G 17 ? 0.8516 1.1554 0.9230 -0.0565 0.1021 -0.4967 13 GLY G CA 11576 C C . GLY G 17 ? 0.8447 1.1313 0.9035 -0.0513 0.0959 -0.4819 13 GLY G C 11577 O O . GLY G 17 ? 0.8317 1.1251 0.8994 -0.0557 0.0991 -0.4899 13 GLY G O 11578 N N . THR G 18 ? 0.8303 1.0950 0.8692 -0.0424 0.0877 -0.4613 14 THR G N 11579 C CA . THR G 18 ? 0.8196 1.0661 0.8480 -0.0352 0.0801 -0.4473 14 THR G CA 11580 C C . THR G 18 ? 0.8046 1.0371 0.8463 -0.0181 0.0653 -0.4472 14 THR G C 11581 O O . THR G 18 ? 0.7901 1.0177 0.8351 -0.0117 0.0611 -0.4468 14 THR G O 11582 C CB . THR G 18 ? 0.8310 1.0599 0.8258 -0.0373 0.0813 -0.4239 14 THR G CB 11583 O OG1 . THR G 18 ? 0.8818 1.1201 0.8599 -0.0528 0.0937 -0.4231 14 THR G OG1 11584 C CG2 . THR G 18 ? 0.8388 1.0514 0.8234 -0.0320 0.0754 -0.4113 14 THR G CG2 11585 N N . ILE G 19 ? 0.7893 1.0135 0.8366 -0.0110 0.0574 -0.4471 15 ILE G N 11586 C CA . ILE G 19 ? 0.7780 0.9852 0.8347 0.0054 0.0420 -0.4473 15 ILE G CA 11587 C C . ILE G 19 ? 0.7718 0.9498 0.8012 0.0131 0.0357 -0.4240 15 ILE G C 11588 O O . ILE G 19 ? 0.7667 0.9385 0.7771 0.0082 0.0395 -0.4110 15 ILE G O 11589 C CB . ILE G 19 ? 0.7926 1.0076 0.8741 0.0102 0.0351 -0.4640 15 ILE G CB 11590 C CG1 . ILE G 19 ? 0.8016 1.0083 0.9032 0.0256 0.0198 -0.4748 15 ILE G CG1 11591 C CG2 . ILE G 19 ? 0.8050 1.0061 0.8722 0.0124 0.0312 -0.4523 15 ILE G CG2 11592 C CD1 . ILE G 19 ? 0.7969 1.0290 0.9318 0.0228 0.0221 -0.5000 15 ILE G CD1 11593 N N . VAL G 20 ? 0.7524 0.9120 0.7793 0.0244 0.0269 -0.4192 16 VAL G N 11594 C CA . VAL G 20 ? 0.7504 0.8818 0.7518 0.0307 0.0228 -0.3988 16 VAL G CA 11595 C C . VAL G 20 ? 0.7693 0.8773 0.7731 0.0457 0.0091 -0.3995 16 VAL G C 11596 O O . VAL G 20 ? 0.7504 0.8644 0.7753 0.0513 0.0028 -0.4151 16 VAL G O 11597 C CB . VAL G 20 ? 0.7399 0.8674 0.7250 0.0255 0.0307 -0.3867 16 VAL G CB 11598 C CG1 . VAL G 20 ? 0.7308 0.8789 0.7105 0.0110 0.0430 -0.3861 16 VAL G CG1 11599 C CG2 . VAL G 20 ? 0.7406 0.8678 0.7377 0.0303 0.0285 -0.3945 16 VAL G CG2 11600 N N . LYS G 21 ? 0.7939 0.8735 0.7742 0.0518 0.0047 -0.3826 17 LYS G N 11601 C CA . LYS G 21 ? 0.8202 0.8700 0.7937 0.0655 -0.0077 -0.3799 17 LYS G CA 11602 C C . LYS G 21 ? 0.8062 0.8402 0.7680 0.0667 -0.0042 -0.3714 17 LYS G C 11603 O O . LYS G 21 ? 0.8013 0.8388 0.7519 0.0586 0.0062 -0.3613 17 LYS G O 11604 C CB . LYS G 21 ? 0.8559 0.8820 0.8083 0.0705 -0.0133 -0.3668 17 LYS G CB 11605 C CG . LYS G 21 ? 0.8773 0.9160 0.8395 0.0699 -0.0171 -0.3738 17 LYS G CG 11606 C CD . LYS G 21 ? 0.9264 0.9411 0.8641 0.0735 -0.0207 -0.3583 17 LYS G CD 11607 C CE . LYS G 21 ? 0.9389 0.9693 0.8828 0.0684 -0.0192 -0.3611 17 LYS G CE 11608 N NZ . LYS G 21 ? 0.9332 0.9836 0.8731 0.0538 -0.0041 -0.3549 17 LYS G NZ 11609 N N . THR G 22 ? 0.8072 0.8224 0.7714 0.0769 -0.0135 -0.3760 18 THR G N 11610 C CA . THR G 22 ? 0.8187 0.8123 0.7692 0.0789 -0.0108 -0.3674 18 THR G CA 11611 C C . THR G 22 ? 0.8350 0.7903 0.7689 0.0914 -0.0231 -0.3626 18 THR G C 11612 O O . THR G 22 ? 0.8494 0.7971 0.7824 0.0982 -0.0338 -0.3654 18 THR G O 11613 C CB . THR G 22 ? 0.8366 0.8452 0.8077 0.0781 -0.0090 -0.3803 18 THR G CB 11614 O OG1 . THR G 22 ? 0.8763 0.8815 0.8639 0.0881 -0.0224 -0.3949 18 THR G OG1 11615 C CG2 . THR G 22 ? 0.8140 0.8611 0.8020 0.0658 0.0020 -0.3881 18 THR G CG2 11616 N N . LEU G 23 ? 0.8465 0.7758 0.7656 0.0942 -0.0215 -0.3553 19 LEU G N 11617 C CA . LEU G 23 ? 0.8792 0.7665 0.7761 0.1051 -0.0321 -0.3492 19 LEU G CA 11618 C C . LEU G 23 ? 0.8997 0.7819 0.8112 0.1168 -0.0492 -0.3641 19 LEU G C 11619 O O . LEU G 23 ? 0.9292 0.7799 0.8242 0.1275 -0.0627 -0.3618 19 LEU G O 11620 C CB . LEU G 23 ? 0.8939 0.7553 0.7738 0.1041 -0.0247 -0.3404 19 LEU G CB 11621 C CG . LEU G 23 ? 0.8908 0.7527 0.7571 0.0938 -0.0087 -0.3268 19 LEU G CG 11622 C CD1 . LEU G 23 ? 0.9069 0.7479 0.7641 0.0925 -0.0012 -0.3229 19 LEU G CD1 11623 C CD2 . LEU G 23 ? 0.9091 0.7490 0.7493 0.0943 -0.0086 -0.3131 19 LEU G CD2 11624 N N . THR G 24 ? 0.8908 0.8030 0.8327 0.1151 -0.0493 -0.3800 20 THR G N 11625 C CA . THR G 24 ? 0.9079 0.8153 0.8668 0.1261 -0.0648 -0.3957 20 THR G CA 11626 C C . THR G 24 ? 0.8951 0.8363 0.8855 0.1262 -0.0705 -0.4135 20 THR G C 11627 O O . THR G 24 ? 0.9117 0.8502 0.9190 0.1365 -0.0856 -0.4283 20 THR G O 11628 C CB . THR G 24 ? 0.9013 0.8142 0.8742 0.1249 -0.0607 -0.4033 20 THR G CB 11629 O OG1 . THR G 24 ? 0.8576 0.8108 0.8501 0.1120 -0.0456 -0.4080 20 THR G OG1 11630 C CG2 . THR G 24 ? 0.9224 0.7970 0.8657 0.1261 -0.0565 -0.3882 20 THR G CG2 11631 N N . ASN G 25 ? 0.8768 0.8500 0.8764 0.1146 -0.0584 -0.4135 21 ASN G N 11632 C CA . ASN G 25 ? 0.8800 0.8884 0.9116 0.1119 -0.0599 -0.4322 21 ASN G CA 11633 C C . ASN G 25 ? 0.8802 0.9043 0.9059 0.1026 -0.0509 -0.4254 21 ASN G C 11634 O O . ASN G 25 ? 0.8978 0.9293 0.9102 0.0917 -0.0364 -0.4131 21 ASN G O 11635 C CB . ASN G 25 ? 0.8783 0.9176 0.9355 0.1041 -0.0505 -0.4456 21 ASN G CB 11636 C CG . ASN G 25 ? 0.8719 0.9483 0.9620 0.0992 -0.0493 -0.4661 21 ASN G CG 11637 O OD1 . ASN G 25 ? 0.8666 0.9478 0.9621 0.1008 -0.0543 -0.4705 21 ASN G OD1 11638 N ND2 . ASN G 25 ? 0.8804 0.9832 0.9939 0.0929 -0.0420 -0.4802 21 ASN G ND2 11639 N N . GLU G 26 ? 0.8910 0.9181 0.9261 0.1077 -0.0607 -0.4334 22 GLU G N 11640 C CA . GLU G 26 ? 0.8965 0.9332 0.9248 0.1008 -0.0548 -0.4270 22 GLU G CA 11641 C C . GLU G 26 ? 0.8717 0.9492 0.9223 0.0867 -0.0408 -0.4381 22 GLU G C 11642 O O . GLU G 26 ? 0.8630 0.9503 0.9060 0.0779 -0.0322 -0.4315 22 GLU G O 11643 C CB . GLU G 26 ? 0.9446 0.9693 0.9772 0.1122 -0.0715 -0.4339 22 GLU G CB 11644 C CG . GLU G 26 ? 0.9533 0.9802 0.9746 0.1073 -0.0676 -0.4252 22 GLU G CG 11645 C CD . GLU G 26 ? 0.9837 0.9991 1.0110 0.1194 -0.0854 -0.4337 22 GLU G CD 11646 O OE1 . GLU G 26 ? 0.9684 0.9913 1.0230 0.1279 -0.0982 -0.4540 22 GLU G OE1 11647 O OE2 . GLU G 26 ? 0.9824 0.9824 0.9886 0.1203 -0.0867 -0.4210 22 GLU G OE2 11648 N N . GLN G 27 ? 0.8759 0.9756 0.9525 0.0840 -0.0383 -0.4552 23 GLN G N 11649 C CA . GLN G 27 ? 0.8764 1.0136 0.9730 0.0696 -0.0241 -0.4675 23 GLN G CA 11650 C C . GLN G 27 ? 0.8488 1.0032 0.9563 0.0628 -0.0147 -0.4747 23 GLN G C 11651 O O . GLN G 27 ? 0.8518 1.0261 0.9888 0.0629 -0.0162 -0.4956 23 GLN G O 11652 C CB . GLN G 27 ? 0.9031 1.0596 1.0322 0.0721 -0.0309 -0.4906 23 GLN G CB 11653 C CG . GLN G 27 ? 0.9535 1.0927 1.0772 0.0818 -0.0439 -0.4878 23 GLN G CG 11654 C CD . GLN G 27 ? 1.0119 1.1745 1.1709 0.0823 -0.0487 -0.5123 23 GLN G CD 11655 O OE1 . GLN G 27 ? 1.0850 1.2753 1.2748 0.0769 -0.0434 -0.5333 23 GLN G OE1 11656 N NE2 . GLN G 27 ? 1.0260 1.1783 1.1823 0.0887 -0.0583 -0.5112 23 GLN G NE2 11657 N N . GLU G 28 ? 0.8259 0.9734 0.9113 0.0570 -0.0053 -0.4586 24 GLU G N 11658 C CA . GLU G 28 ? 0.8155 0.9802 0.9088 0.0493 0.0045 -0.4643 24 GLU G CA 11659 C C . GLU G 28 ? 0.8026 0.9935 0.8954 0.0332 0.0199 -0.4664 24 GLU G C 11660 O O . GLU G 28 ? 0.8041 0.9894 0.8749 0.0273 0.0256 -0.4514 24 GLU G O 11661 C CB . GLU G 28 ? 0.8205 0.9651 0.8903 0.0503 0.0075 -0.4466 24 GLU G CB 11662 C CG . GLU G 28 ? 0.8436 0.9578 0.9082 0.0645 -0.0050 -0.4425 24 GLU G CG 11663 C CD . GLU G 28 ? 0.8492 0.9691 0.9335 0.0681 -0.0077 -0.4561 24 GLU G CD 11664 O OE1 . GLU G 28 ? 0.8219 0.9715 0.9314 0.0620 -0.0030 -0.4738 24 GLU G OE1 11665 O OE2 . GLU G 28 ? 0.8764 0.9690 0.9504 0.0771 -0.0145 -0.4494 24 GLU G OE2 11666 N N . GLU G 29 ? 0.8016 1.0193 0.9166 0.0257 0.0270 -0.4846 25 GLU G N 11667 C CA . GLU G 29 ? 0.7821 1.0220 0.8923 0.0092 0.0428 -0.4866 25 GLU G CA 11668 C C . GLU G 29 ? 0.7702 1.0072 0.8629 0.0045 0.0497 -0.4756 25 GLU G C 11669 O O . GLU G 29 ? 0.7448 0.9827 0.8487 0.0089 0.0471 -0.4820 25 GLU G O 11670 C CB . GLU G 29 ? 0.7918 1.0608 0.9334 0.0027 0.0481 -0.5127 25 GLU G CB 11671 C CG . GLU G 29 ? 0.8053 1.0948 0.9397 -0.0155 0.0652 -0.5162 25 GLU G CG 11672 C CD . GLU G 29 ? 0.8092 1.1280 0.9748 -0.0237 0.0730 -0.5436 25 GLU G CD 11673 O OE1 . GLU G 29 ? 0.8214 1.1478 1.0151 -0.0182 0.0665 -0.5605 25 GLU G OE1 11674 O OE2 . GLU G 29 ? 0.8005 1.1345 0.9621 -0.0363 0.0860 -0.5490 25 GLU G OE2 11675 N N . VAL G 30 ? 0.7681 1.0001 0.8338 -0.0035 0.0572 -0.4590 26 VAL G N 11676 C CA . VAL G 30 ? 0.7594 0.9902 0.8083 -0.0088 0.0636 -0.4492 26 VAL G CA 11677 C C . VAL G 30 ? 0.7647 1.0132 0.8029 -0.0247 0.0765 -0.4515 26 VAL G C 11678 O O . VAL G 30 ? 0.7664 1.0258 0.8083 -0.0319 0.0815 -0.4588 26 VAL G O 11679 C CB . VAL G 30 ? 0.7489 0.9539 0.7729 -0.0030 0.0595 -0.4266 26 VAL G CB 11680 C CG1 . VAL G 30 ? 0.7416 0.9259 0.7717 0.0111 0.0487 -0.4243 26 VAL G CG1 11681 C CG2 . VAL G 30 ? 0.7594 0.9554 0.7655 -0.0055 0.0600 -0.4140 26 VAL G CG2 11682 N N . THR G 31 ? 0.7735 1.0240 0.7980 -0.0303 0.0818 -0.4460 27 THR G N 11683 C CA . THR G 31 ? 0.7786 1.0445 0.7916 -0.0453 0.0934 -0.4504 27 THR G CA 11684 C C . THR G 31 ? 0.7813 1.0373 0.7671 -0.0517 0.0964 -0.4350 27 THR G C 11685 O O . THR G 31 ? 0.8062 1.0720 0.7846 -0.0638 0.1054 -0.4402 27 THR G O 11686 C CB . THR G 31 ? 0.7820 1.0527 0.7882 -0.0488 0.0967 -0.4505 27 THR G CB 11687 O OG1 . THR G 31 ? 0.7777 1.0308 0.7613 -0.0457 0.0930 -0.4313 27 THR G OG1 11688 C CG2 . THR G 31 ? 0.7797 1.0568 0.8121 -0.0409 0.0925 -0.4633 27 THR G CG2 11689 N N . ASN G 32 ? 0.7706 1.0064 0.7411 -0.0443 0.0897 -0.4167 28 ASN G N 11690 C CA . ASN G 32 ? 0.7757 0.9999 0.7215 -0.0487 0.0909 -0.4013 28 ASN G CA 11691 C C . ASN G 32 ? 0.7665 0.9694 0.7084 -0.0366 0.0815 -0.3866 28 ASN G C 11692 O O . ASN G 32 ? 0.7546 0.9489 0.7053 -0.0266 0.0754 -0.3852 28 ASN G O 11693 C CB . ASN G 32 ? 0.7860 1.0088 0.7068 -0.0573 0.0954 -0.3929 28 ASN G CB 11694 C CG . ASN G 32 ? 0.8163 1.0310 0.7114 -0.0654 0.0987 -0.3815 28 ASN G CG 11695 O OD1 . ASN G 32 ? 0.8447 1.0552 0.7404 -0.0652 0.0985 -0.3789 28 ASN G OD1 11696 N ND2 . ASN G 32 ? 0.8530 1.0639 0.7247 -0.0720 0.1007 -0.3743 28 ASN G ND2 11697 N N . ALA G 33 ? 0.7671 0.9608 0.6949 -0.0383 0.0812 -0.3762 29 ALA G N 11698 C CA . ALA G 33 ? 0.7767 0.9494 0.6968 -0.0288 0.0737 -0.3615 29 ALA G CA 11699 C C . ALA G 33 ? 0.7905 0.9557 0.6883 -0.0349 0.0760 -0.3485 29 ALA G C 11700 O O . ALA G 33 ? 0.7938 0.9685 0.6827 -0.0460 0.0830 -0.3515 29 ALA G O 11701 C CB . ALA G 33 ? 0.7721 0.9406 0.7095 -0.0194 0.0671 -0.3677 29 ALA G CB 11702 N N . THR G 34 ? 0.8079 0.9546 0.6962 -0.0278 0.0705 -0.3344 30 THR G N 11703 C CA . THR G 34 ? 0.8385 0.9757 0.7059 -0.0321 0.0713 -0.3209 30 THR G CA 11704 C C . THR G 34 ? 0.8479 0.9687 0.7139 -0.0238 0.0654 -0.3119 30 THR G C 11705 O O . THR G 34 ? 0.8470 0.9569 0.7205 -0.0136 0.0600 -0.3108 30 THR G O 11706 C CB . THR G 34 ? 0.8637 0.9949 0.7159 -0.0338 0.0711 -0.3112 30 THR G CB 11707 O OG1 . THR G 34 ? 0.8972 1.0219 0.7286 -0.0400 0.0721 -0.3005 30 THR G OG1 11708 C CG2 . THR G 34 ? 0.8598 0.9762 0.7151 -0.0234 0.0657 -0.3036 30 THR G CG2 11709 N N . GLU G 35 ? 0.8505 0.9680 0.7050 -0.0285 0.0668 -0.3054 31 GLU G N 11710 C CA . GLU G 35 ? 0.8420 0.9453 0.6944 -0.0217 0.0617 -0.2979 31 GLU G CA 11711 C C . GLU G 35 ? 0.8221 0.9062 0.6624 -0.0155 0.0578 -0.2832 31 GLU G C 11712 O O . GLU G 35 ? 0.8262 0.9083 0.6546 -0.0195 0.0595 -0.2758 31 GLU G O 11713 C CB . GLU G 35 ? 0.8440 0.9502 0.6875 -0.0300 0.0655 -0.2956 31 GLU G CB 11714 C CG . GLU G 35 ? 0.8414 0.9356 0.6839 -0.0241 0.0607 -0.2897 31 GLU G CG 11715 C CD . GLU G 35 ? 0.8372 0.9340 0.6995 -0.0162 0.0556 -0.3014 31 GLU G CD 11716 O OE1 . GLU G 35 ? 0.8234 0.9369 0.7006 -0.0209 0.0589 -0.3160 31 GLU G OE1 11717 O OE2 . GLU G 35 ? 0.8347 0.9157 0.6968 -0.0055 0.0483 -0.2963 31 GLU G OE2 11718 N N . THR G 36 ? 0.8143 0.8834 0.6571 -0.0059 0.0524 -0.2797 32 THR G N 11719 C CA . THR G 36 ? 0.8099 0.8595 0.6412 -0.0008 0.0502 -0.2665 32 THR G CA 11720 C C . THR G 36 ? 0.8038 0.8415 0.6248 0.0003 0.0480 -0.2572 32 THR G C 11721 O O . THR G 36 ? 0.8158 0.8392 0.6265 0.0025 0.0474 -0.2464 32 THR G O 11722 C CB . THR G 36 ? 0.7976 0.8337 0.6345 0.0085 0.0469 -0.2679 32 THR G CB 11723 O OG1 . THR G 36 ? 0.8000 0.8283 0.6412 0.0153 0.0414 -0.2718 32 THR G OG1 11724 C CG2 . THR G 36 ? 0.7909 0.8387 0.6396 0.0077 0.0488 -0.2778 32 THR G CG2 11725 N N . VAL G 37 ? 0.7913 0.8353 0.6168 -0.0009 0.0469 -0.2625 33 VAL G N 11726 C CA . VAL G 37 ? 0.7821 0.8162 0.5999 0.0004 0.0446 -0.2554 33 VAL G CA 11727 C C . VAL G 37 ? 0.8077 0.8522 0.6192 -0.0098 0.0492 -0.2538 33 VAL G C 11728 O O . VAL G 37 ? 0.8180 0.8787 0.6375 -0.0164 0.0530 -0.2641 33 VAL G O 11729 C CB . VAL G 37 ? 0.7703 0.8019 0.5982 0.0072 0.0389 -0.2634 33 VAL G CB 11730 C CG1 . VAL G 37 ? 0.7766 0.7979 0.5962 0.0086 0.0362 -0.2561 33 VAL G CG1 11731 C CG2 . VAL G 37 ? 0.7693 0.7866 0.5999 0.0176 0.0333 -0.2650 33 VAL G CG2 11732 N N . GLU G 38 ? 0.8185 0.8525 0.6157 -0.0116 0.0493 -0.2413 34 GLU G N 11733 C CA . GLU G 38 ? 0.8340 0.8730 0.6213 -0.0211 0.0530 -0.2376 34 GLU G CA 11734 C C . GLU G 38 ? 0.8553 0.8942 0.6455 -0.0214 0.0524 -0.2396 34 GLU G C 11735 O O . GLU G 38 ? 0.8684 0.8947 0.6573 -0.0144 0.0478 -0.2344 34 GLU G O 11736 C CB . GLU G 38 ? 0.8460 0.8733 0.6183 -0.0219 0.0519 -0.2244 34 GLU G CB 11737 C CG . GLU G 38 ? 0.8811 0.9092 0.6395 -0.0313 0.0545 -0.2192 34 GLU G CG 11738 C CD . GLU G 38 ? 0.9193 0.9612 0.6751 -0.0415 0.0602 -0.2271 34 GLU G CD 11739 O OE1 . GLU G 38 ? 0.9326 0.9780 0.6837 -0.0440 0.0608 -0.2278 34 GLU G OE1 11740 O OE2 . GLU G 38 ? 0.9519 1.0012 0.7109 -0.0472 0.0645 -0.2335 34 GLU G OE2 11741 N N . SER G 39 ? 0.8856 0.9383 0.6798 -0.0302 0.0577 -0.2482 35 SER G N 11742 C CA . SER G 39 ? 0.9012 0.9567 0.7024 -0.0313 0.0579 -0.2534 35 SER G CA 11743 C C . SER G 39 ? 0.9006 0.9569 0.6894 -0.0427 0.0641 -0.2491 35 SER G C 11744 O O . SER G 39 ? 0.8954 0.9520 0.6887 -0.0439 0.0645 -0.2516 35 SER G O 11745 C CB . SER G 39 ? 0.8934 0.9648 0.7164 -0.0309 0.0588 -0.2713 35 SER G CB 11746 O OG . SER G 39 ? 0.8787 0.9652 0.7024 -0.0430 0.0680 -0.2796 35 SER G OG 11747 N N . THR G 40 ? 0.9032 0.9583 0.6758 -0.0506 0.0682 -0.2429 36 THR G N 11748 C CA . THR G 40 ? 0.9399 0.9909 0.6955 -0.0615 0.0734 -0.2370 36 THR G CA 11749 C C . THR G 40 ? 0.9511 0.9852 0.6884 -0.0589 0.0681 -0.2206 36 THR G C 11750 O O . THR G 40 ? 0.9563 0.9865 0.6883 -0.0555 0.0647 -0.2159 36 THR G O 11751 C CB . THR G 40 ? 0.9651 1.0261 0.7132 -0.0746 0.0825 -0.2445 36 THR G CB 11752 O OG1 . THR G 40 ? 0.9975 1.0619 0.7446 -0.0723 0.0810 -0.2457 36 THR G OG1 11753 C CG2 . THR G 40 ? 0.9596 1.0374 0.7270 -0.0798 0.0897 -0.2620 36 THR G CG2 11754 N N . GLY G 41 ? 0.9574 0.9817 0.6872 -0.0601 0.0672 -0.2130 37 GLY G N 11755 C CA . GLY G 41 ? 0.9668 0.9756 0.6801 -0.0587 0.0624 -0.1987 37 GLY G CA 11756 C C . GLY G 41 ? 0.9909 0.9927 0.6843 -0.0699 0.0662 -0.1932 37 GLY G C 11757 O O . GLY G 41 ? 1.0220 1.0308 0.7123 -0.0803 0.0743 -0.2006 37 GLY G O 11758 N N . ILE G 42 ? 0.9839 0.9707 0.6633 -0.0683 0.0606 -0.1808 38 ILE G N 11759 C CA . ILE G 42 ? 1.0044 0.9803 0.6614 -0.0783 0.0627 -0.1742 38 ILE G CA 11760 C C . ILE G 42 ? 0.9886 0.9570 0.6465 -0.0780 0.0623 -0.1694 38 ILE G C 11761 O O . ILE G 42 ? 0.9486 0.9114 0.6138 -0.0688 0.0560 -0.1637 38 ILE G O 11762 C CB . ILE G 42 ? 1.0316 0.9944 0.6706 -0.0771 0.0552 -0.1644 38 ILE G CB 11763 C CG1 . ILE G 42 ? 1.0186 0.9894 0.6573 -0.0771 0.0551 -0.1700 38 ILE G CG1 11764 C CG2 . ILE G 42 ? 1.0723 1.0200 0.6844 -0.0875 0.0562 -0.1572 38 ILE G CG2 11765 C CD1 . ILE G 42 ? 1.0200 0.9817 0.6512 -0.0712 0.0453 -0.1630 38 ILE G CD1 11766 N N . ASN G 43 ? 1.0427 1.0112 0.6931 -0.0890 0.0702 -0.1725 39 ASN G N 11767 C CA . ASN G 43 ? 1.0853 1.0492 0.7388 -0.0904 0.0717 -0.1706 39 ASN G CA 11768 C C . ASN G 43 ? 1.0578 1.0015 0.6913 -0.0914 0.0662 -0.1564 39 ASN G C 11769 O O . ASN G 43 ? 1.0584 0.9949 0.6861 -0.0973 0.0695 -0.1539 39 ASN G O 11770 C CB . ASN G 43 ? 1.1556 1.1284 0.8113 -0.1028 0.0838 -0.1817 39 ASN G CB 11771 C CG . ASN G 43 ? 1.2958 1.2736 0.9693 -0.1009 0.0856 -0.1869 39 ASN G CG 11772 O OD1 . ASN G 43 ? 1.4023 1.3765 1.0699 -0.1110 0.0928 -0.1884 39 ASN G OD1 11773 N ND2 . ASN G 43 ? 1.3462 1.3308 1.0406 -0.0880 0.0788 -0.1899 39 ASN G ND2 11774 N N . ARG G 44 ? 1.0160 0.9510 0.6416 -0.0851 0.0574 -0.1482 40 ARG G N 11775 C CA . ARG G 44 ? 1.0123 0.9284 0.6204 -0.0848 0.0501 -0.1360 40 ARG G CA 11776 C C . ARG G 44 ? 0.9777 0.8914 0.5956 -0.0722 0.0399 -0.1313 40 ARG G C 11777 O O . ARG G 44 ? 0.9832 0.9076 0.6143 -0.0661 0.0392 -0.1366 40 ARG G O 11778 C CB . ARG G 44 ? 1.0779 0.9825 0.6580 -0.0944 0.0504 -0.1324 40 ARG G CB 11779 C CG . ARG G 44 ? 1.1308 1.0294 0.6933 -0.1090 0.0607 -0.1340 40 ARG G CG 11780 C CD . ARG G 44 ? 1.1660 1.0542 0.6990 -0.1195 0.0630 -0.1330 40 ARG G CD 11781 N NE . ARG G 44 ? 1.1704 1.0762 0.7115 -0.1229 0.0707 -0.1447 40 ARG G NE 11782 C CZ . ARG G 44 ? 1.1717 1.0814 0.7102 -0.1191 0.0659 -0.1463 40 ARG G CZ 11783 N NH1 . ARG G 44 ? 1.1890 1.0867 0.7179 -0.1115 0.0530 -0.1376 40 ARG G NH1 11784 N NH2 . ARG G 44 ? 1.1498 1.0763 0.6977 -0.1226 0.0739 -0.1578 40 ARG G NH2 11785 N N . LEU G 45 ? 0.9529 0.8522 0.5647 -0.0687 0.0324 -0.1220 41 LEU G N 11786 C CA . LEU G 45 ? 0.9228 0.8189 0.5440 -0.0580 0.0233 -0.1185 41 LEU G CA 11787 C C . LEU G 45 ? 0.9271 0.8147 0.5340 -0.0581 0.0154 -0.1150 41 LEU G C 11788 O O . LEU G 45 ? 0.9299 0.8016 0.5181 -0.0614 0.0094 -0.1079 41 LEU G O 11789 C CB . LEU G 45 ? 0.9189 0.8053 0.5451 -0.0532 0.0188 -0.1122 41 LEU G CB 11790 C CG . LEU G 45 ? 0.9043 0.7972 0.5461 -0.0502 0.0240 -0.1154 41 LEU G CG 11791 C CD1 . LEU G 45 ? 0.9106 0.7921 0.5543 -0.0463 0.0192 -0.1087 41 LEU G CD1 11792 C CD2 . LEU G 45 ? 0.8757 0.7799 0.5355 -0.0425 0.0258 -0.1220 41 LEU G CD2 11793 N N . CYS G 46 ? 0.9181 0.8153 0.5340 -0.0538 0.0144 -0.1204 42 CYS G N 11794 C CA . CYS G 46 ? 0.9376 0.8294 0.5416 -0.0537 0.0069 -0.1194 42 CYS G CA 11795 C C . CYS G 46 ? 0.9379 0.8205 0.5485 -0.0449 -0.0046 -0.1152 42 CYS G C 11796 O O . CYS G 46 ? 0.9170 0.8071 0.5472 -0.0371 -0.0064 -0.1194 42 CYS G O 11797 C CB . CYS G 46 ? 0.9377 0.8445 0.5507 -0.0529 0.0110 -0.1280 42 CYS G CB 11798 S SG . CYS G 46 ? 0.9697 0.8857 0.5715 -0.0648 0.0230 -0.1344 42 CYS G SG 11799 N N . MET G 47 ? 0.9647 0.8301 0.5586 -0.0467 -0.0126 -0.1077 43 MET G N 11800 C CA . MET G 47 ? 0.9790 0.8354 0.5817 -0.0383 -0.0239 -0.1045 43 MET G CA 11801 C C . MET G 47 ? 1.0211 0.8689 0.6153 -0.0349 -0.0373 -0.1046 43 MET G C 11802 O O . MET G 47 ? 1.0539 0.8940 0.6569 -0.0278 -0.0481 -0.1033 43 MET G O 11803 C CB . MET G 47 ? 0.9854 0.8277 0.5802 -0.0401 -0.0262 -0.0967 43 MET G CB 11804 C CG . MET G 47 ? 0.9716 0.8220 0.5820 -0.0397 -0.0164 -0.0975 43 MET G CG 11805 S SD . MET G 47 ? 0.9348 0.8024 0.5766 -0.0308 -0.0106 -0.1054 43 MET G SD 11806 C CE . MET G 47 ? 0.9453 0.8041 0.6001 -0.0222 -0.0214 -0.1039 43 MET G CE 11807 N N . LYS G 48 ? 1.0386 0.8875 0.6169 -0.0395 -0.0373 -0.1069 44 LYS G N 11808 C CA . LYS G 48 ? 1.0689 0.9088 0.6382 -0.0357 -0.0512 -0.1077 44 LYS G CA 11809 C C . LYS G 48 ? 1.0195 0.8698 0.6197 -0.0249 -0.0565 -0.1145 44 LYS G C 11810 O O . LYS G 48 ? 0.9862 0.8534 0.6093 -0.0225 -0.0469 -0.1205 44 LYS G O 11811 C CB . LYS G 48 ? 1.1295 0.9714 0.6792 -0.0419 -0.0491 -0.1109 44 LYS G CB 11812 C CG . LYS G 48 ? 1.1860 1.0178 0.7252 -0.0372 -0.0652 -0.1123 44 LYS G CG 11813 C CD . LYS G 48 ? 1.2441 1.0709 0.7538 -0.0451 -0.0646 -0.1134 44 LYS G CD 11814 C CE . LYS G 48 ? 1.2602 1.1084 0.7798 -0.0506 -0.0480 -0.1205 44 LYS G CE 11815 N NZ . LYS G 48 ? 1.3004 1.1474 0.7973 -0.0571 -0.0473 -0.1242 44 LYS G NZ 11816 N N . GLY G 49 ? 1.0170 0.8556 0.6172 -0.0186 -0.0721 -0.1139 45 GLY G N 11817 C CA . GLY G 49 ? 0.9982 0.8451 0.6281 -0.0088 -0.0784 -0.1218 45 GLY G CA 11818 C C . GLY G 49 ? 0.9813 0.8318 0.6370 -0.0040 -0.0745 -0.1225 45 GLY G C 11819 O O . GLY G 49 ? 0.9789 0.8392 0.6625 0.0024 -0.0743 -0.1306 45 GLY G O 11820 N N . ARG G 50 ? 0.9702 0.8124 0.6166 -0.0075 -0.0709 -0.1147 46 ARG G N 11821 C CA . ARG G 50 ? 0.9485 0.7940 0.6169 -0.0040 -0.0653 -0.1151 46 ARG G CA 11822 C C . ARG G 50 ? 0.9578 0.7869 0.6182 -0.0032 -0.0744 -0.1083 46 ARG G C 11823 O O . ARG G 50 ? 1.0004 0.8175 0.6345 -0.0094 -0.0754 -0.1002 46 ARG G O 11824 C CB . ARG G 50 ? 0.9253 0.7804 0.5946 -0.0090 -0.0487 -0.1138 46 ARG G CB 11825 C CG . ARG G 50 ? 0.9077 0.7783 0.5844 -0.0099 -0.0395 -0.1205 46 ARG G CG 11826 C CD . ARG G 50 ? 0.8826 0.7617 0.5612 -0.0135 -0.0252 -0.1203 46 ARG G CD 11827 N NE . ARG G 50 ? 0.8717 0.7567 0.5734 -0.0081 -0.0191 -0.1251 46 ARG G NE 11828 C CZ . ARG G 50 ? 0.8524 0.7476 0.5656 -0.0067 -0.0107 -0.1312 46 ARG G CZ 11829 N NH1 . ARG G 50 ? 0.8413 0.7447 0.5482 -0.0098 -0.0074 -0.1341 46 ARG G NH1 11830 N NH2 . ARG G 50 ? 0.8453 0.7410 0.5758 -0.0024 -0.0052 -0.1346 46 ARG G NH2 11831 N N . LYS G 51 ? 0.9423 0.7702 0.6252 0.0039 -0.0803 -0.1121 47 LYS G N 11832 C CA . LYS G 51 ? 0.9693 0.7830 0.6482 0.0049 -0.0875 -0.1063 47 LYS G CA 11833 C C . LYS G 51 ? 0.9409 0.7595 0.6237 0.0011 -0.0730 -0.1029 47 LYS G C 11834 O O . LYS G 51 ? 0.9142 0.7425 0.6207 0.0044 -0.0651 -0.1084 47 LYS G O 11835 C CB . LYS G 51 ? 0.9994 0.8107 0.7035 0.0138 -0.0991 -0.1130 47 LYS G CB 11836 C CG . LYS G 51 ? 1.0584 0.8499 0.7500 0.0151 -0.1128 -0.1061 47 LYS G CG 11837 C CD . LYS G 51 ? 1.0608 0.8514 0.7803 0.0220 -0.1183 -0.1115 47 LYS G CD 11838 C CE . LYS G 51 ? 1.0783 0.8746 0.8244 0.0305 -0.1291 -0.1240 47 LYS G CE 11839 N NZ . LYS G 51 ? 1.0851 0.8733 0.8504 0.0373 -0.1416 -0.1282 47 LYS G NZ 11840 N N . HIS G 52 ? 0.9318 0.7431 0.5910 -0.0060 -0.0691 -0.0946 48 HIS G N 11841 C CA . HIS G 52 ? 0.9069 0.7252 0.5693 -0.0099 -0.0549 -0.0929 48 HIS G CA 11842 C C . HIS G 52 ? 0.8999 0.7060 0.5534 -0.0125 -0.0562 -0.0857 48 HIS G C 11843 O O . HIS G 52 ? 0.9189 0.7091 0.5567 -0.0136 -0.0669 -0.0802 48 HIS G O 11844 C CB . HIS G 52 ? 0.9039 0.7298 0.5515 -0.0171 -0.0449 -0.0924 48 HIS G CB 11845 C CG . HIS G 52 ? 0.9305 0.7436 0.5483 -0.0249 -0.0481 -0.0856 48 HIS G CG 11846 N ND1 . HIS G 52 ? 0.9579 0.7646 0.5578 -0.0268 -0.0555 -0.0852 48 HIS G ND1 11847 C CD2 . HIS G 52 ? 0.9454 0.7490 0.5467 -0.0318 -0.0446 -0.0792 48 HIS G CD2 11848 C CE1 . HIS G 52 ? 0.9802 0.7728 0.5515 -0.0352 -0.0556 -0.0785 48 HIS G CE1 11849 N NE2 . HIS G 52 ? 0.9747 0.7655 0.5473 -0.0385 -0.0487 -0.0750 48 HIS G NE2 11850 N N . LYS G 53 ? 0.8796 0.6923 0.5418 -0.0137 -0.0454 -0.0858 49 LYS G N 11851 C CA . LYS G 53 ? 0.8769 0.6798 0.5343 -0.0159 -0.0456 -0.0801 49 LYS G CA 11852 C C . LYS G 53 ? 0.8666 0.6760 0.5185 -0.0219 -0.0330 -0.0790 49 LYS G C 11853 O O . LYS G 53 ? 0.8491 0.6704 0.5147 -0.0197 -0.0243 -0.0839 49 LYS G O 11854 C CB . LYS G 53 ? 0.8596 0.6627 0.5398 -0.0089 -0.0478 -0.0833 49 LYS G CB 11855 C CG . LYS G 53 ? 0.8628 0.6570 0.5412 -0.0103 -0.0478 -0.0784 49 LYS G CG 11856 C CD . LYS G 53 ? 0.8595 0.6486 0.5568 -0.0034 -0.0557 -0.0812 49 LYS G CD 11857 C CE . LYS G 53 ? 0.8797 0.6523 0.5659 -0.0050 -0.0646 -0.0742 49 LYS G CE 11858 N NZ . LYS G 53 ? 0.8954 0.6595 0.5940 0.0017 -0.0786 -0.0769 49 LYS G NZ 11859 N N . ASP G 54 ? 0.8874 0.6880 0.5185 -0.0297 -0.0323 -0.0734 50 ASP G N 11860 C CA . ASP G 54 ? 0.8895 0.6957 0.5173 -0.0358 -0.0212 -0.0735 50 ASP G CA 11861 C C . ASP G 54 ? 0.8883 0.6866 0.5208 -0.0351 -0.0221 -0.0700 50 ASP G C 11862 O O . ASP G 54 ? 0.9040 0.6868 0.5238 -0.0378 -0.0287 -0.0639 50 ASP G O 11863 C CB . ASP G 54 ? 0.9251 0.7263 0.5290 -0.0461 -0.0177 -0.0709 50 ASP G CB 11864 C CG . ASP G 54 ? 0.9427 0.7513 0.5466 -0.0529 -0.0058 -0.0733 50 ASP G CG 11865 O OD1 . ASP G 54 ? 0.9400 0.7570 0.5615 -0.0486 -0.0018 -0.0765 50 ASP G OD1 11866 O OD2 . ASP G 54 ? 0.9690 0.7747 0.5555 -0.0627 -0.0002 -0.0729 50 ASP G OD2 11867 N N . LEU G 55 ? 0.8647 0.6725 0.5145 -0.0311 -0.0160 -0.0740 51 LEU G N 11868 C CA . LEU G 55 ? 0.8569 0.6591 0.5131 -0.0299 -0.0161 -0.0720 51 LEU G CA 11869 C C . LEU G 55 ? 0.8623 0.6625 0.5080 -0.0380 -0.0100 -0.0700 51 LEU G C 11870 O O . LEU G 55 ? 0.8538 0.6480 0.5024 -0.0383 -0.0103 -0.0678 51 LEU G O 11871 C CB . LEU G 55 ? 0.8344 0.6459 0.5096 -0.0231 -0.0113 -0.0776 51 LEU G CB 11872 C CG . LEU G 55 ? 0.8243 0.6381 0.5132 -0.0158 -0.0144 -0.0813 51 LEU G CG 11873 C CD1 . LEU G 55 ? 0.8077 0.6281 0.5097 -0.0111 -0.0071 -0.0868 51 LEU G CD1 11874 C CD2 . LEU G 55 ? 0.8354 0.6385 0.5297 -0.0126 -0.0239 -0.0789 51 LEU G CD2 11875 N N . GLY G 56 ? 0.8687 0.6746 0.5039 -0.0449 -0.0038 -0.0719 52 GLY G N 11876 C CA . GLY G 56 ? 0.8870 0.6930 0.5157 -0.0532 0.0036 -0.0724 52 GLY G CA 11877 C C . GLY G 56 ? 0.8800 0.6922 0.5255 -0.0488 0.0067 -0.0760 52 GLY G C 11878 O O . GLY G 56 ? 0.8868 0.7111 0.5458 -0.0428 0.0095 -0.0820 52 GLY G O 11879 N N . ASN G 57 ? 0.8802 0.6833 0.5236 -0.0517 0.0061 -0.0725 53 ASN G N 11880 C CA . ASN G 57 ? 0.8728 0.6816 0.5303 -0.0487 0.0095 -0.0766 53 ASN G CA 11881 C C . ASN G 57 ? 0.8533 0.6579 0.5224 -0.0396 0.0035 -0.0751 53 ASN G C 11882 O O . ASN G 57 ? 0.8437 0.6506 0.5230 -0.0364 0.0052 -0.0779 53 ASN G O 11883 C CB . ASN G 57 ? 0.8966 0.7001 0.5485 -0.0574 0.0139 -0.0758 53 ASN G CB 11884 C CG . ASN G 57 ? 0.9321 0.7169 0.5735 -0.0598 0.0076 -0.0672 53 ASN G CG 11885 O OD1 . ASN G 57 ? 0.9484 0.7247 0.5872 -0.0548 -0.0009 -0.0622 53 ASN G OD1 11886 N ND2 . ASN G 57 ? 0.9672 0.7454 0.6041 -0.0671 0.0115 -0.0661 53 ASN G ND2 11887 N N . CYS G 58 ? 0.8445 0.6436 0.5129 -0.0354 -0.0031 -0.0719 54 CYS G N 11888 C CA . CYS G 58 ? 0.8303 0.6277 0.5123 -0.0270 -0.0071 -0.0728 54 CYS G CA 11889 C C . CYS G 58 ? 0.8142 0.6225 0.5055 -0.0213 -0.0027 -0.0791 54 CYS G C 11890 O O . CYS G 58 ? 0.8306 0.6449 0.5190 -0.0215 -0.0015 -0.0809 54 CYS G O 11891 C CB . CYS G 58 ? 0.8388 0.6264 0.5194 -0.0246 -0.0165 -0.0689 54 CYS G CB 11892 S SG . CYS G 58 ? 0.8172 0.6064 0.5179 -0.0149 -0.0194 -0.0735 54 CYS G SG 11893 N N . HIS G 59 ? 0.8044 0.6136 0.5054 -0.0165 -0.0003 -0.0823 55 HIS G N 11894 C CA . HIS G 59 ? 0.7962 0.6113 0.5030 -0.0112 0.0039 -0.0878 55 HIS G CA 11895 C C . HIS G 59 ? 0.7930 0.6039 0.5085 -0.0062 0.0019 -0.0888 55 HIS G C 11896 O O . HIS G 59 ? 0.7886 0.5925 0.5099 -0.0051 -0.0019 -0.0871 55 HIS G O 11897 C CB . HIS G 59 ? 0.7971 0.6124 0.5063 -0.0089 0.0075 -0.0913 55 HIS G CB 11898 C CG . HIS G 59 ? 0.7918 0.6092 0.5022 -0.0036 0.0115 -0.0965 55 HIS G CG 11899 N ND1 . HIS G 59 ? 0.7929 0.6043 0.5074 0.0009 0.0131 -0.0982 55 HIS G ND1 11900 C CD2 . HIS G 59 ? 0.7904 0.6136 0.4975 -0.0025 0.0142 -0.1009 55 HIS G CD2 11901 C CE1 . HIS G 59 ? 0.7945 0.6058 0.5053 0.0043 0.0169 -0.1024 55 HIS G CE1 11902 N NE2 . HIS G 59 ? 0.7923 0.6107 0.4989 0.0030 0.0167 -0.1040 55 HIS G NE2 11903 N N . PRO G 60 ? 0.7951 0.6101 0.5131 -0.0033 0.0050 -0.0927 56 PRO G N 11904 C CA . PRO G 60 ? 0.7896 0.6017 0.5179 0.0002 0.0041 -0.0953 56 PRO G CA 11905 C C . PRO G 60 ? 0.7789 0.5839 0.5164 0.0030 0.0053 -0.0973 56 PRO G C 11906 O O . PRO G 60 ? 0.7802 0.5821 0.5281 0.0043 0.0013 -0.0983 56 PRO G O 11907 C CB . PRO G 60 ? 0.7859 0.6026 0.5139 0.0023 0.0102 -0.1000 56 PRO G CB 11908 C CG . PRO G 60 ? 0.7877 0.6116 0.5059 -0.0007 0.0103 -0.0986 56 PRO G CG 11909 C CD . PRO G 60 ? 0.7978 0.6206 0.5103 -0.0039 0.0090 -0.0954 56 PRO G CD 11910 N N . ILE G 61 ? 0.7696 0.5721 0.5036 0.0040 0.0103 -0.0987 57 ILE G N 11911 C CA . ILE G 61 ? 0.7704 0.5656 0.5108 0.0059 0.0119 -0.1006 57 ILE G CA 11912 C C . ILE G 61 ? 0.7690 0.5611 0.5145 0.0043 0.0051 -0.0969 57 ILE G C 11913 O O . ILE G 61 ? 0.7655 0.5533 0.5226 0.0059 0.0035 -0.0991 57 ILE G O 11914 C CB . ILE G 61 ? 0.7749 0.5667 0.5066 0.0073 0.0172 -0.1025 57 ILE G CB 11915 C CG1 . ILE G 61 ? 0.7802 0.5697 0.5069 0.0097 0.0239 -0.1068 57 ILE G CG1 11916 C CG2 . ILE G 61 ? 0.7799 0.5641 0.5160 0.0084 0.0183 -0.1039 57 ILE G CG2 11917 C CD1 . ILE G 61 ? 0.7913 0.5747 0.5059 0.0121 0.0273 -0.1088 57 ILE G CD1 11918 N N . GLY G 62 ? 0.7719 0.5658 0.5093 0.0009 0.0013 -0.0919 58 GLY G N 11919 C CA . GLY G 62 ? 0.7828 0.5715 0.5214 -0.0014 -0.0055 -0.0872 58 GLY G CA 11920 C C . GLY G 62 ? 0.7960 0.5809 0.5423 -0.0001 -0.0130 -0.0865 58 GLY G C 11921 O O . GLY G 62 ? 0.8117 0.5895 0.5618 -0.0003 -0.0197 -0.0839 58 GLY G O 11922 N N . MET G 63 ? 0.7995 0.5886 0.5484 0.0015 -0.0130 -0.0892 59 MET G N 11923 C CA . MET G 63 ? 0.8036 0.5897 0.5612 0.0036 -0.0216 -0.0900 59 MET G CA 11924 C C . MET G 63 ? 0.7885 0.5722 0.5647 0.0074 -0.0212 -0.0963 59 MET G C 11925 O O . MET G 63 ? 0.7888 0.5675 0.5750 0.0094 -0.0301 -0.0969 59 MET G O 11926 C CB . MET G 63 ? 0.8208 0.6134 0.5784 0.0045 -0.0207 -0.0929 59 MET G CB 11927 C CG . MET G 63 ? 0.8439 0.6403 0.5835 0.0002 -0.0201 -0.0880 59 MET G CG 11928 S SD . MET G 63 ? 0.8635 0.6688 0.6044 0.0015 -0.0179 -0.0925 59 MET G SD 11929 C CE . MET G 63 ? 0.8729 0.6722 0.6199 0.0039 -0.0319 -0.0924 59 MET G CE 11930 N N . LEU G 64 ? 0.7746 0.5610 0.5554 0.0084 -0.0107 -0.1016 60 LEU G N 11931 C CA . LEU G 64 ? 0.7650 0.5492 0.5639 0.0111 -0.0073 -0.1096 60 LEU G CA 11932 C C . LEU G 64 ? 0.7704 0.5487 0.5739 0.0111 -0.0089 -0.1089 60 LEU G C 11933 O O . LEU G 64 ? 0.7714 0.5474 0.5923 0.0132 -0.0122 -0.1141 60 LEU G O 11934 C CB . LEU G 64 ? 0.7540 0.5396 0.5517 0.0111 0.0055 -0.1154 60 LEU G CB 11935 C CG . LEU G 64 ? 0.7497 0.5407 0.5449 0.0112 0.0090 -0.1175 60 LEU G CG 11936 C CD1 . LEU G 64 ? 0.7493 0.5372 0.5452 0.0111 0.0220 -0.1245 60 LEU G CD1 11937 C CD2 . LEU G 64 ? 0.7539 0.5487 0.5638 0.0128 0.0010 -0.1208 60 LEU G CD2 11938 N N . ILE G 65 ? 0.7734 0.5499 0.5630 0.0090 -0.0071 -0.1035 61 ILE G N 11939 C CA . ILE G 65 ? 0.7783 0.5495 0.5715 0.0088 -0.0084 -0.1028 61 ILE G CA 11940 C C . ILE G 65 ? 0.7874 0.5538 0.5785 0.0074 -0.0196 -0.0960 61 ILE G C 11941 O O . ILE G 65 ? 0.7961 0.5570 0.5958 0.0081 -0.0236 -0.0964 61 ILE G O 11942 C CB . ILE G 65 ? 0.7765 0.5473 0.5576 0.0077 -0.0005 -0.1022 61 ILE G CB 11943 C CG1 . ILE G 65 ? 0.7764 0.5512 0.5414 0.0052 -0.0009 -0.0966 61 ILE G CG1 11944 C CG2 . ILE G 65 ? 0.7746 0.5446 0.5556 0.0093 0.0099 -0.1090 61 ILE G CG2 11945 C CD1 . ILE G 65 ? 0.7773 0.5520 0.5327 0.0052 0.0045 -0.0975 61 ILE G CD1 11946 N N . GLY G 66 ? 0.7899 0.5569 0.5678 0.0049 -0.0240 -0.0897 62 GLY G N 11947 C CA . GLY G 66 ? 0.8041 0.5628 0.5760 0.0029 -0.0348 -0.0829 62 GLY G CA 11948 C C . GLY G 66 ? 0.8132 0.5686 0.5715 -0.0020 -0.0331 -0.0769 62 GLY G C 11949 O O . GLY G 66 ? 0.8157 0.5622 0.5741 -0.0032 -0.0386 -0.0736 62 GLY G O 11950 N N . THR G 67 ? 0.8237 0.5861 0.5708 -0.0051 -0.0254 -0.0762 63 THR G N 11951 C CA . THR G 67 ? 0.8449 0.6057 0.5798 -0.0108 -0.0234 -0.0718 63 THR G CA 11952 C C . THR G 67 ? 0.8663 0.6170 0.5881 -0.0158 -0.0305 -0.0646 63 THR G C 11953 O O . THR G 67 ? 0.8962 0.6444 0.6133 -0.0151 -0.0359 -0.0628 63 THR G O 11954 C CB . THR G 67 ? 0.8504 0.6218 0.5778 -0.0127 -0.0151 -0.0742 63 THR G CB 11955 O OG1 . THR G 67 ? 0.8517 0.6287 0.5872 -0.0077 -0.0095 -0.0805 63 THR G OG1 11956 C CG2 . THR G 67 ? 0.8634 0.6356 0.5835 -0.0185 -0.0115 -0.0729 63 THR G CG2 11957 N N . PRO G 68 ? 0.8755 0.6188 0.5899 -0.0211 -0.0307 -0.0605 64 PRO G N 11958 C CA . PRO G 68 ? 0.8929 0.6232 0.5893 -0.0274 -0.0360 -0.0531 64 PRO G CA 11959 C C . PRO G 68 ? 0.8867 0.6204 0.5680 -0.0314 -0.0337 -0.0516 64 PRO G C 11960 O O . PRO G 68 ? 0.8931 0.6168 0.5637 -0.0316 -0.0416 -0.0474 64 PRO G O 11961 C CB . PRO G 68 ? 0.9056 0.6311 0.5963 -0.0342 -0.0313 -0.0510 64 PRO G CB 11962 C CG . PRO G 68 ? 0.8940 0.6286 0.6024 -0.0297 -0.0269 -0.0571 64 PRO G CG 11963 C CD . PRO G 68 ? 0.8734 0.6163 0.5956 -0.0213 -0.0276 -0.0624 64 PRO G CD 11964 N N . ALA G 69 ? 0.8657 0.6131 0.5467 -0.0338 -0.0238 -0.0557 65 ALA G N 11965 C CA . ALA G 69 ? 0.8646 0.6175 0.5340 -0.0374 -0.0207 -0.0558 65 ALA G CA 11966 C C . ALA G 69 ? 0.8582 0.6104 0.5286 -0.0319 -0.0278 -0.0556 65 ALA G C 11967 O O . ALA G 69 ? 0.8695 0.6178 0.5255 -0.0354 -0.0301 -0.0527 65 ALA G O 11968 C CB . ALA G 69 ? 0.8484 0.6183 0.5245 -0.0373 -0.0107 -0.0627 65 ALA G CB 11969 N N . CYS G 70 ? 0.8450 0.6008 0.5327 -0.0238 -0.0308 -0.0594 66 CYS G N 11970 C CA . CYS G 70 ? 0.8492 0.6063 0.5432 -0.0182 -0.0367 -0.0614 66 CYS G CA 11971 C C . CYS G 70 ? 0.8739 0.6167 0.5691 -0.0151 -0.0501 -0.0584 66 CYS G C 11972 O O . CYS G 70 ? 0.8703 0.6149 0.5762 -0.0093 -0.0560 -0.0622 66 CYS G O 11973 C CB . CYS G 70 ? 0.8330 0.6014 0.5460 -0.0118 -0.0312 -0.0690 66 CYS G CB 11974 S SG . CYS G 70 ? 0.8237 0.6068 0.5348 -0.0131 -0.0186 -0.0735 66 CYS G SG 11975 N N . ASP G 71 ? 0.9035 0.6313 0.5882 -0.0187 -0.0556 -0.0523 67 ASP G N 11976 C CA . ASP G 71 ? 0.9316 0.6439 0.6182 -0.0144 -0.0703 -0.0500 67 ASP G CA 11977 C C . ASP G 71 ? 0.9446 0.6529 0.6241 -0.0118 -0.0797 -0.0498 67 ASP G C 11978 O O . ASP G 71 ? 0.9539 0.6587 0.6469 -0.0046 -0.0909 -0.0534 67 ASP G O 11979 C CB . ASP G 71 ? 0.9665 0.6592 0.6356 -0.0200 -0.0753 -0.0419 67 ASP G CB 11980 C CG . ASP G 71 ? 0.9691 0.6619 0.6516 -0.0196 -0.0718 -0.0431 67 ASP G CG 11981 O OD1 . ASP G 71 ? 0.9999 0.6833 0.6685 -0.0267 -0.0684 -0.0378 67 ASP G OD1 11982 O OD2 . ASP G 71 ? 0.9572 0.6585 0.6633 -0.0128 -0.0719 -0.0496 67 ASP G OD2 11983 N N . LEU G 72 ? 0.9439 0.6530 0.6033 -0.0176 -0.0756 -0.0466 68 LEU G N 11984 C CA . LEU G 72 ? 0.9569 0.6611 0.6075 -0.0153 -0.0852 -0.0465 68 LEU G CA 11985 C C . LEU G 72 ? 0.9290 0.6517 0.6007 -0.0090 -0.0823 -0.0553 68 LEU G C 11986 O O . LEU G 72 ? 0.9524 0.6736 0.6219 -0.0058 -0.0906 -0.0571 68 LEU G O 11987 C CB . LEU G 72 ? 0.9804 0.6770 0.5999 -0.0246 -0.0817 -0.0403 68 LEU G CB 11988 C CG . LEU G 72 ? 1.0110 0.6832 0.6041 -0.0317 -0.0863 -0.0311 68 LEU G CG 11989 C CD1 . LEU G 72 ? 1.0257 0.6934 0.5900 -0.0431 -0.0773 -0.0268 68 LEU G CD1 11990 C CD2 . LEU G 72 ? 1.0416 0.6914 0.6262 -0.0262 -0.1058 -0.0274 68 LEU G CD2 11991 N N . HIS G 73 ? 0.8868 0.6256 0.5768 -0.0076 -0.0704 -0.0610 69 HIS G N 11992 C CA . HIS G 73 ? 0.8566 0.6116 0.5619 -0.0037 -0.0643 -0.0688 69 HIS G CA 11993 C C . HIS G 73 ? 0.8357 0.5972 0.5684 0.0026 -0.0624 -0.0767 69 HIS G C 11994 O O . HIS G 73 ? 0.8181 0.5920 0.5625 0.0043 -0.0527 -0.0830 69 HIS G O 11995 C CB . HIS G 73 ? 0.8433 0.6103 0.5413 -0.0086 -0.0503 -0.0690 69 HIS G CB 11996 C CG . HIS G 73 ? 0.8568 0.6201 0.5304 -0.0159 -0.0494 -0.0635 69 HIS G CG 11997 N ND1 . HIS G 73 ? 0.8776 0.6335 0.5375 -0.0167 -0.0580 -0.0611 69 HIS G ND1 11998 C CD2 . HIS G 73 ? 0.8605 0.6268 0.5216 -0.0232 -0.0401 -0.0612 69 HIS G CD2 11999 C CE1 . HIS G 73 ? 0.8898 0.6434 0.5279 -0.0249 -0.0531 -0.0571 69 HIS G CE1 12000 N NE2 . HIS G 73 ? 0.8775 0.6382 0.5175 -0.0290 -0.0419 -0.0576 69 HIS G NE2 12001 N N . LEU G 74 ? 0.8396 0.5916 0.5822 0.0061 -0.0715 -0.0771 70 LEU G N 12002 C CA . LEU G 74 ? 0.8242 0.5816 0.5937 0.0113 -0.0691 -0.0858 70 LEU G CA 12003 C C . LEU G 74 ? 0.8257 0.5895 0.6143 0.0168 -0.0732 -0.0952 70 LEU G C 12004 O O . LEU G 74 ? 0.8094 0.5811 0.6197 0.0195 -0.0661 -0.1044 70 LEU G O 12005 C CB . LEU G 74 ? 0.8287 0.5746 0.6050 0.0132 -0.0779 -0.0845 70 LEU G CB 12006 C CG . LEU G 74 ? 0.8345 0.5725 0.5938 0.0078 -0.0752 -0.0758 70 LEU G CG 12007 C CD1 . LEU G 74 ? 0.8428 0.5692 0.6116 0.0104 -0.0845 -0.0755 70 LEU G CD1 12008 C CD2 . LEU G 74 ? 0.8182 0.5671 0.5774 0.0046 -0.0594 -0.0771 70 LEU G CD2 12009 N N . THR G 75 ? 0.8442 0.6038 0.6246 0.0181 -0.0842 -0.0937 71 THR G N 12010 C CA . THR G 75 ? 0.8565 0.6226 0.6558 0.0235 -0.0893 -0.1034 71 THR G CA 12011 C C . THR G 75 ? 0.8860 0.6526 0.6673 0.0219 -0.0929 -0.1001 71 THR G C 12012 O O . THR G 75 ? 0.8958 0.6550 0.6498 0.0168 -0.0939 -0.0902 71 THR G O 12013 C CB . THR G 75 ? 0.8658 0.6228 0.6820 0.0302 -0.1067 -0.1086 71 THR G CB 12014 O OG1 . THR G 75 ? 0.8872 0.6265 0.6838 0.0291 -0.1183 -0.0985 71 THR G OG1 12015 C CG2 . THR G 75 ? 0.8485 0.6121 0.6964 0.0335 -0.1013 -0.1196 71 THR G CG2 12016 N N . GLY G 76 ? 0.9013 0.6767 0.6988 0.0259 -0.0947 -0.1093 72 GLY G N 12017 C CA . GLY G 76 ? 0.9275 0.7023 0.7108 0.0259 -0.1017 -0.1077 72 GLY G CA 12018 C C . GLY G 76 ? 0.9239 0.7143 0.7222 0.0269 -0.0928 -0.1168 72 GLY G C 12019 O O . GLY G 76 ? 0.9064 0.7065 0.7263 0.0278 -0.0813 -0.1249 72 GLY G O 12020 N N . MET G 77 ? 0.9597 0.7507 0.7451 0.0266 -0.0981 -0.1158 73 MET G N 12021 C CA . MET G 77 ? 0.9625 0.7676 0.7602 0.0274 -0.0909 -0.1242 73 MET G CA 12022 C C . MET G 77 ? 0.9319 0.7390 0.7039 0.0223 -0.0868 -0.1176 73 MET G C 12023 O O . MET G 77 ? 0.9374 0.7337 0.6836 0.0193 -0.0944 -0.1087 73 MET G O 12024 C CB . MET G 77 ? 1.0174 0.8239 0.8378 0.0346 -0.1041 -0.1353 73 MET G CB 12025 C CG . MET G 77 ? 1.0781 0.8865 0.9298 0.0388 -0.1035 -0.1450 73 MET G CG 12026 S SD . MET G 77 ? 1.2024 1.0266 1.0949 0.0426 -0.0969 -0.1644 73 MET G SD 12027 C CE . MET G 77 ? 1.1693 1.0050 1.0519 0.0366 -0.0766 -0.1632 73 MET G CE 12028 N N . TRP G 78 ? 0.8954 0.7158 0.6742 0.0205 -0.0732 -0.1221 74 TRP G N 12029 C CA . TRP G 78 ? 0.8766 0.7015 0.6347 0.0154 -0.0665 -0.1173 74 TRP G CA 12030 C C . TRP G 78 ? 0.8543 0.6930 0.6270 0.0158 -0.0547 -0.1254 74 TRP G C 12031 O O . TRP G 78 ? 0.8555 0.6988 0.6513 0.0188 -0.0494 -0.1336 74 TRP G O 12032 C CB . TRP G 78 ? 0.8686 0.6904 0.6083 0.0094 -0.0577 -0.1082 74 TRP G CB 12033 C CG . TRP G 78 ? 0.8475 0.6735 0.6010 0.0098 -0.0457 -0.1106 74 TRP G CG 12034 C CD1 . TRP G 78 ? 0.8219 0.6569 0.5812 0.0090 -0.0323 -0.1144 74 TRP G CD1 12035 C CD2 . TRP G 78 ? 0.8421 0.6612 0.6031 0.0112 -0.0468 -0.1093 74 TRP G CD2 12036 N NE1 . TRP G 78 ? 0.8069 0.6398 0.5748 0.0098 -0.0251 -0.1154 74 TRP G NE1 12037 C CE2 . TRP G 78 ? 0.8162 0.6406 0.5864 0.0110 -0.0333 -0.1126 74 TRP G CE2 12038 C CE3 . TRP G 78 ? 0.8562 0.6640 0.6166 0.0128 -0.0584 -0.1059 74 TRP G CE3 12039 C CZ2 . TRP G 78 ? 0.8210 0.6407 0.5991 0.0118 -0.0304 -0.1128 74 TRP G CZ2 12040 C CZ3 . TRP G 78 ? 0.8517 0.6561 0.6223 0.0138 -0.0554 -0.1063 74 TRP G CZ3 12041 C CH2 . TRP G 78 ? 0.8351 0.6460 0.6146 0.0132 -0.0412 -0.1099 74 TRP G CH2 12042 N N . ASP G 79 ? 0.8412 0.6856 0.5999 0.0124 -0.0506 -0.1237 75 ASP G N 12043 C CA . ASP G 79 ? 0.8102 0.6666 0.5790 0.0123 -0.0391 -0.1304 75 ASP G CA 12044 C C . ASP G 79 ? 0.7869 0.6473 0.5405 0.0073 -0.0276 -0.1256 75 ASP G C 12045 O O . ASP G 79 ? 0.7737 0.6414 0.5342 0.0074 -0.0178 -0.1303 75 ASP G O 12046 C CB . ASP G 79 ? 0.8130 0.6747 0.5851 0.0142 -0.0459 -0.1361 75 ASP G CB 12047 C CG . ASP G 79 ? 0.8249 0.6841 0.5709 0.0101 -0.0515 -0.1295 75 ASP G CG 12048 O OD1 . ASP G 79 ? 0.8144 0.6771 0.5467 0.0051 -0.0420 -0.1253 75 ASP G OD1 12049 O OD2 . ASP G 79 ? 0.8451 0.6972 0.5832 0.0119 -0.0659 -0.1289 75 ASP G OD2 12050 N N . THR G 80 ? 0.7821 0.6371 0.5155 0.0030 -0.0292 -0.1172 76 THR G N 12051 C CA . THR G 80 ? 0.7705 0.6283 0.4952 -0.0007 -0.0185 -0.1140 76 THR G CA 12052 C C . THR G 80 ? 0.7649 0.6142 0.4803 -0.0031 -0.0198 -0.1070 76 THR G C 12053 O O . THR G 80 ? 0.7743 0.6146 0.4806 -0.0042 -0.0291 -0.1023 76 THR G O 12054 C CB . THR G 80 ? 0.7772 0.6419 0.4874 -0.0054 -0.0151 -0.1134 76 THR G CB 12055 O OG1 . THR G 80 ? 0.7961 0.6550 0.4869 -0.0111 -0.0178 -0.1066 76 THR G OG1 12056 C CG2 . THR G 80 ? 0.7760 0.6454 0.4879 -0.0043 -0.0198 -0.1177 76 THR G CG2 12057 N N . LEU G 81 ? 0.7531 0.6039 0.4702 -0.0036 -0.0109 -0.1066 77 LEU G N 12058 C CA . LEU G 81 ? 0.7580 0.6020 0.4687 -0.0057 -0.0105 -0.1012 77 LEU G CA 12059 C C . LEU G 81 ? 0.7615 0.6104 0.4616 -0.0102 -0.0035 -0.1000 77 LEU G C 12060 O O . LEU G 81 ? 0.7608 0.6168 0.4650 -0.0088 0.0034 -0.1044 77 LEU G O 12061 C CB . LEU G 81 ? 0.7474 0.5884 0.4715 -0.0017 -0.0066 -0.1035 77 LEU G CB 12062 C CG . LEU G 81 ? 0.7577 0.5897 0.4872 -0.0001 -0.0129 -0.1011 77 LEU G CG 12063 C CD1 . LEU G 81 ? 0.7514 0.5813 0.4909 0.0024 -0.0057 -0.1039 77 LEU G CD1 12064 C CD2 . LEU G 81 ? 0.7732 0.5983 0.4879 -0.0044 -0.0181 -0.0936 77 LEU G CD2 12065 N N . ILE G 82 ? 0.7717 0.6162 0.4590 -0.0155 -0.0052 -0.0949 78 ILE G N 12066 C CA . ILE G 82 ? 0.7726 0.6232 0.4523 -0.0204 0.0014 -0.0957 78 ILE G CA 12067 C C . ILE G 82 ? 0.7842 0.6309 0.4646 -0.0212 0.0037 -0.0937 78 ILE G C 12068 O O . ILE G 82 ? 0.8004 0.6384 0.4740 -0.0243 0.0000 -0.0886 78 ILE G O 12069 C CB . ILE G 82 ? 0.7838 0.6340 0.4468 -0.0279 0.0001 -0.0935 78 ILE G CB 12070 C CG1 . ILE G 82 ? 0.7788 0.6340 0.4417 -0.0266 -0.0020 -0.0966 78 ILE G CG1 12071 C CG2 . ILE G 82 ? 0.7828 0.6408 0.4409 -0.0341 0.0083 -0.0964 78 ILE G CG2 12072 C CD1 . ILE G 82 ? 0.7964 0.6436 0.4413 -0.0316 -0.0083 -0.0926 78 ILE G CD1 12073 N N . GLU G 83 ? 0.7856 0.6378 0.4734 -0.0183 0.0094 -0.0980 79 GLU G N 12074 C CA . GLU G 83 ? 0.7951 0.6455 0.4842 -0.0186 0.0118 -0.0980 79 GLU G CA 12075 C C . GLU G 83 ? 0.7919 0.6495 0.4756 -0.0247 0.0160 -0.1007 79 GLU G C 12076 O O . GLU G 83 ? 0.7838 0.6499 0.4667 -0.0263 0.0187 -0.1048 79 GLU G O 12077 C CB . GLU G 83 ? 0.8023 0.6531 0.4999 -0.0117 0.0148 -0.1023 79 GLU G CB 12078 C CG . GLU G 83 ? 0.8283 0.6731 0.5281 -0.0099 0.0150 -0.1015 79 GLU G CG 12079 C CD . GLU G 83 ? 0.8535 0.6967 0.5563 -0.0040 0.0180 -0.1061 79 GLU G CD 12080 O OE1 . GLU G 83 ? 0.9209 0.7638 0.6231 -0.0033 0.0184 -0.1081 79 GLU G OE1 12081 O OE2 . GLU G 83 ? 0.8645 0.7055 0.5692 -0.0002 0.0197 -0.1080 79 GLU G OE2 12082 N N . ARG G 84 ? 0.8020 0.6572 0.4846 -0.0279 0.0171 -0.0997 80 ARG G N 12083 C CA . ARG G 84 ? 0.8144 0.6770 0.4951 -0.0345 0.0221 -0.1042 80 ARG G CA 12084 C C . ARG G 84 ? 0.8298 0.6955 0.5196 -0.0315 0.0238 -0.1093 80 ARG G C 12085 O O . ARG G 84 ? 0.8469 0.7057 0.5404 -0.0264 0.0211 -0.1070 80 ARG G O 12086 C CB . ARG G 84 ? 0.8264 0.6818 0.4950 -0.0437 0.0224 -0.0990 80 ARG G CB 12087 C CG . ARG G 84 ? 0.8402 0.6879 0.4960 -0.0465 0.0183 -0.0929 80 ARG G CG 12088 C CD . ARG G 84 ? 0.8524 0.7091 0.5030 -0.0507 0.0224 -0.0974 80 ARG G CD 12089 N NE . ARG G 84 ? 0.8679 0.7161 0.5027 -0.0545 0.0183 -0.0921 80 ARG G NE 12090 C CZ . ARG G 84 ? 0.8755 0.7291 0.5031 -0.0583 0.0207 -0.0950 80 ARG G CZ 12091 N NH1 . ARG G 84 ? 0.8743 0.7432 0.5113 -0.0588 0.0275 -0.1036 80 ARG G NH1 12092 N NH2 . ARG G 84 ? 0.8887 0.7322 0.4998 -0.0612 0.0155 -0.0900 80 ARG G NH2 12093 N N . GLU G 85 ? 0.8616 0.7376 0.5556 -0.0349 0.0281 -0.1170 81 GLU G N 12094 C CA . GLU G 85 ? 0.9174 0.7973 0.6215 -0.0310 0.0282 -0.1239 81 GLU G CA 12095 C C . GLU G 85 ? 0.9560 0.8292 0.6609 -0.0330 0.0275 -0.1210 81 GLU G C 12096 O O . GLU G 85 ? 0.9356 0.8067 0.6469 -0.0268 0.0249 -0.1236 81 GLU G O 12097 C CB . GLU G 85 ? 0.9561 0.8497 0.6673 -0.0350 0.0326 -0.1345 81 GLU G CB 12098 C CG . GLU G 85 ? 0.9994 0.8983 0.7231 -0.0281 0.0301 -0.1440 81 GLU G CG 12099 C CD . GLU G 85 ? 1.0444 0.9581 0.7786 -0.0305 0.0331 -0.1565 81 GLU G CD 12100 O OE1 . GLU G 85 ? 1.0804 1.0007 0.8117 -0.0388 0.0388 -0.1577 81 GLU G OE1 12101 O OE2 . GLU G 85 ? 1.1096 1.0275 0.8547 -0.0238 0.0293 -0.1657 81 GLU G OE2 12102 N N . ASN G 86 ? 1.0282 0.8970 0.7251 -0.0419 0.0299 -0.1160 82 ASN G N 12103 C CA . ASN G 86 ? 1.0873 0.9474 0.7831 -0.0450 0.0292 -0.1118 82 ASN G CA 12104 C C . ASN G 86 ? 0.9652 0.8161 0.6639 -0.0366 0.0234 -0.1070 82 ASN G C 12105 O O . ASN G 86 ? 0.9385 0.7868 0.6423 -0.0357 0.0228 -0.1080 82 ASN G O 12106 C CB . ASN G 86 ? 1.2189 1.0690 0.8995 -0.0543 0.0303 -0.1037 82 ASN G CB 12107 C CG . ASN G 86 ? 1.3336 1.1886 1.0085 -0.0661 0.0384 -0.1082 82 ASN G CG 12108 O OD1 . ASN G 86 ? 1.4431 1.3098 1.1292 -0.0686 0.0439 -0.1184 82 ASN G OD1 12109 N ND2 . ASN G 86 ? 1.4048 1.2498 1.0618 -0.0739 0.0392 -0.1015 82 ASN G ND2 12110 N N . ALA G 87 ? 0.8912 0.7377 0.5874 -0.0310 0.0199 -0.1028 83 ALA G N 12111 C CA . ALA G 87 ? 0.8509 0.6858 0.5449 -0.0289 0.0154 -0.0953 83 ALA G CA 12112 C C . ALA G 87 ? 0.8186 0.6478 0.5194 -0.0239 0.0134 -0.0954 83 ALA G C 12113 O O . ALA G 87 ? 0.7977 0.6301 0.5038 -0.0184 0.0143 -0.1008 83 ALA G O 12114 C CB . ALA G 87 ? 0.8444 0.6775 0.5372 -0.0244 0.0126 -0.0929 83 ALA G CB 12115 N N . ILE G 88 ? 0.7937 0.6131 0.4929 -0.0255 0.0101 -0.0893 84 ILE G N 12116 C CA . ILE G 88 ? 0.7705 0.5839 0.4758 -0.0224 0.0084 -0.0889 84 ILE G CA 12117 C C . ILE G 88 ? 0.7605 0.5672 0.4702 -0.0161 0.0050 -0.0869 84 ILE G C 12118 O O . ILE G 88 ? 0.7673 0.5695 0.4754 -0.0167 0.0012 -0.0827 84 ILE G O 12119 C CB . ILE G 88 ? 0.7702 0.5761 0.4721 -0.0290 0.0070 -0.0842 84 ILE G CB 12120 C CG1 . ILE G 88 ? 0.7687 0.5807 0.4685 -0.0363 0.0123 -0.0879 84 ILE G CG1 12121 C CG2 . ILE G 88 ? 0.7658 0.5654 0.4753 -0.0253 0.0047 -0.0839 84 ILE G CG2 12122 C CD1 . ILE G 88 ? 0.7821 0.5843 0.4737 -0.0452 0.0125 -0.0825 84 ILE G CD1 12123 N N . ALA G 89 ? 0.7445 0.5499 0.4598 -0.0104 0.0062 -0.0906 85 ALA G N 12124 C CA . ALA G 89 ? 0.7364 0.5350 0.4574 -0.0056 0.0050 -0.0904 85 ALA G CA 12125 C C . ALA G 89 ? 0.7393 0.5316 0.4655 -0.0047 0.0038 -0.0904 85 ALA G C 12126 O O . ALA G 89 ? 0.7431 0.5294 0.4759 -0.0032 0.0014 -0.0891 85 ALA G O 12127 C CB . ALA G 89 ? 0.7317 0.5310 0.4520 -0.0004 0.0091 -0.0953 85 ALA G CB 12128 N N . TYR G 90 ? 0.7382 0.5325 0.4632 -0.0051 0.0054 -0.0931 86 TYR G N 12129 C CA . TYR G 90 ? 0.7400 0.5291 0.4697 -0.0036 0.0047 -0.0944 86 TYR G CA 12130 C C . TYR G 90 ? 0.7533 0.5431 0.4841 -0.0092 0.0031 -0.0923 86 TYR G C 12131 O O . TYR G 90 ? 0.7603 0.5564 0.4898 -0.0112 0.0050 -0.0958 86 TYR G O 12132 C CB . TYR G 90 ? 0.7344 0.5236 0.4612 0.0013 0.0072 -0.1006 86 TYR G CB 12133 C CG . TYR G 90 ? 0.7306 0.5174 0.4521 0.0058 0.0101 -0.1030 86 TYR G CG 12134 C CD1 . TYR G 90 ? 0.7323 0.5129 0.4567 0.0074 0.0121 -0.1024 86 TYR G CD1 12135 C CD2 . TYR G 90 ? 0.7272 0.5170 0.4416 0.0084 0.0111 -0.1068 86 TYR G CD2 12136 C CE1 . TYR G 90 ? 0.7311 0.5084 0.4500 0.0105 0.0163 -0.1051 86 TYR G CE1 12137 C CE2 . TYR G 90 ? 0.7288 0.5139 0.4365 0.0122 0.0139 -0.1088 86 TYR G CE2 12138 C CZ . TYR G 90 ? 0.7295 0.5080 0.4387 0.0128 0.0172 -0.1077 86 TYR G CZ 12139 O OH . TYR G 90 ? 0.7371 0.5097 0.4387 0.0156 0.0214 -0.1101 86 TYR G OH 12140 N N . CYS G 91 ? 0.7604 0.5432 0.4941 -0.0119 -0.0003 -0.0873 87 CYS G N 12141 C CA . CYS G 91 ? 0.7642 0.5445 0.4980 -0.0176 -0.0010 -0.0853 87 CYS G CA 12142 C C . CYS G 91 ? 0.7461 0.5271 0.4867 -0.0145 0.0001 -0.0906 87 CYS G C 12143 O O . CYS G 91 ? 0.7453 0.5308 0.4868 -0.0173 0.0021 -0.0941 87 CYS G O 12144 C CB . CYS G 91 ? 0.7895 0.5590 0.5230 -0.0205 -0.0065 -0.0784 87 CYS G CB 12145 S SG . CYS G 91 ? 0.8100 0.5724 0.5548 -0.0137 -0.0113 -0.0786 87 CYS G SG 12146 N N . TYR G 92 ? 0.7286 0.5048 0.4744 -0.0090 -0.0008 -0.0921 88 TYR G N 12147 C CA . TYR G 92 ? 0.7153 0.4905 0.4651 -0.0054 0.0001 -0.0976 88 TYR G CA 12148 C C . TYR G 92 ? 0.7034 0.4816 0.4469 -0.0001 0.0028 -0.1030 88 TYR G C 12149 O O . TYR G 92 ? 0.7079 0.4839 0.4479 0.0026 0.0044 -0.1026 88 TYR G O 12150 C CB . TYR G 92 ? 0.7129 0.4801 0.4702 -0.0029 -0.0013 -0.0973 88 TYR G CB 12151 C CG . TYR G 92 ? 0.7114 0.4763 0.4722 -0.0002 -0.0005 -0.1025 88 TYR G CG 12152 C CD1 . TYR G 92 ? 0.7119 0.4746 0.4674 0.0051 0.0023 -0.1081 88 TYR G CD1 12153 C CD2 . TYR G 92 ? 0.7164 0.4795 0.4842 -0.0031 -0.0027 -0.1020 88 TYR G CD2 12154 C CE1 . TYR G 92 ? 0.7188 0.4776 0.4752 0.0077 0.0026 -0.1131 88 TYR G CE1 12155 C CE2 . TYR G 92 ? 0.7184 0.4795 0.4900 -0.0004 -0.0023 -0.1074 88 TYR G CE2 12156 C CZ . TYR G 92 ? 0.7209 0.4800 0.4866 0.0050 0.0000 -0.1130 88 TYR G CZ 12157 O OH . TYR G 92 ? 0.7274 0.4832 0.4945 0.0077 -0.0001 -0.1184 88 TYR G OH 12158 N N . PRO G 93 ? 0.6973 0.4790 0.4392 0.0014 0.0028 -0.1086 89 PRO G N 12159 C CA . PRO G 93 ? 0.6950 0.4784 0.4290 0.0064 0.0034 -0.1137 89 PRO G CA 12160 C C . PRO G 93 ? 0.6981 0.4717 0.4248 0.0119 0.0052 -0.1149 89 PRO G C 12161 O O . PRO G 93 ? 0.7012 0.4674 0.4305 0.0127 0.0060 -0.1148 89 PRO G O 12162 C CB . PRO G 93 ? 0.6967 0.4830 0.4333 0.0081 0.0010 -0.1204 89 PRO G CB 12163 C CG . PRO G 93 ? 0.6995 0.4816 0.4436 0.0061 0.0004 -0.1191 89 PRO G CG 12164 C CD . PRO G 93 ? 0.6987 0.4809 0.4471 0.0000 0.0014 -0.1114 89 PRO G CD 12165 N N . GLY G 94 ? 0.6994 0.4719 0.4169 0.0149 0.0066 -0.1161 90 GLY G N 12166 C CA . GLY G 94 ? 0.7062 0.4671 0.4141 0.0189 0.0100 -0.1175 90 GLY G CA 12167 C C . GLY G 94 ? 0.7116 0.4720 0.4105 0.0208 0.0118 -0.1177 90 GLY G C 12168 O O . GLY G 94 ? 0.7103 0.4797 0.4098 0.0202 0.0094 -0.1181 90 GLY G O 12169 N N . ALA G 95 ? 0.7207 0.4705 0.4121 0.0223 0.0169 -0.1180 91 ALA G N 12170 C CA . ALA G 95 ? 0.7260 0.4720 0.4073 0.0242 0.0196 -0.1186 91 ALA G CA 12171 C C . ALA G 95 ? 0.7389 0.4777 0.4210 0.0225 0.0269 -0.1181 91 ALA G C 12172 O O . ALA G 95 ? 0.7462 0.4796 0.4334 0.0212 0.0300 -0.1191 91 ALA G O 12173 C CB . ALA G 95 ? 0.7334 0.4672 0.3966 0.0298 0.0178 -0.1228 91 ALA G CB 12174 N N . THR G 96 ? 0.7446 0.4837 0.4236 0.0222 0.0301 -0.1177 92 THR G N 12175 C CA . THR G 96 ? 0.7536 0.4861 0.4344 0.0204 0.0379 -0.1191 92 THR G CA 12176 C C . THR G 96 ? 0.7739 0.4909 0.4349 0.0228 0.0434 -0.1218 92 THR G C 12177 O O . THR G 96 ? 0.7722 0.4900 0.4245 0.0251 0.0406 -0.1214 92 THR G O 12178 C CB . THR G 96 ? 0.7452 0.4905 0.4402 0.0177 0.0373 -0.1168 92 THR G CB 12179 O OG1 . THR G 96 ? 0.7365 0.4931 0.4453 0.0155 0.0310 -0.1133 92 THR G OG1 12180 C CG2 . THR G 96 ? 0.7475 0.4880 0.4499 0.0156 0.0453 -0.1202 92 THR G CG2 12181 N N . VAL G 97 ? 0.7950 0.4972 0.4491 0.0216 0.0518 -0.1252 93 VAL G N 12182 C CA . VAL G 97 ? 0.8250 0.5079 0.4571 0.0225 0.0588 -0.1277 93 VAL G CA 12183 C C . VAL G 97 ? 0.8293 0.5163 0.4671 0.0202 0.0641 -0.1280 93 VAL G C 12184 O O . VAL G 97 ? 0.8273 0.5245 0.4851 0.0167 0.0676 -0.1292 93 VAL G O 12185 C CB . VAL G 97 ? 0.8456 0.5105 0.4684 0.0200 0.0686 -0.1319 93 VAL G CB 12186 C CG1 . VAL G 97 ? 0.8696 0.5109 0.4664 0.0196 0.0775 -0.1343 93 VAL G CG1 12187 C CG2 . VAL G 97 ? 0.8531 0.5130 0.4690 0.0225 0.0632 -0.1321 93 VAL G CG2 12188 N N . ASN G 98 ? 0.8410 0.5205 0.4626 0.0229 0.0634 -0.1275 94 ASN G N 12189 C CA . ASN G 98 ? 0.8380 0.5242 0.4661 0.0214 0.0663 -0.1275 94 ASN G CA 12190 C C . ASN G 98 ? 0.8078 0.5189 0.4591 0.0205 0.0594 -0.1248 94 ASN G C 12191 O O . ASN G 98 ? 0.8075 0.5270 0.4736 0.0175 0.0630 -0.1259 94 ASN G O 12192 C CB . ASN G 98 ? 0.8577 0.5343 0.4883 0.0165 0.0795 -0.1319 94 ASN G CB 12193 C CG . ASN G 98 ? 0.9005 0.5484 0.5032 0.0160 0.0883 -0.1346 94 ASN G CG 12194 O OD1 . ASN G 98 ? 0.9364 0.5690 0.5149 0.0195 0.0861 -0.1331 94 ASN G OD1 12195 N ND2 . ASN G 98 ? 0.9089 0.5480 0.5139 0.0115 0.0985 -0.1390 94 ASN G ND2 12196 N N . VAL G 99 ? 0.7803 0.5021 0.4340 0.0227 0.0496 -0.1219 95 VAL G N 12197 C CA . VAL G 99 ? 0.7495 0.4917 0.4197 0.0212 0.0436 -0.1191 95 VAL G CA 12198 C C . VAL G 99 ? 0.7449 0.4933 0.4180 0.0204 0.0454 -0.1194 95 VAL G C 12199 O O . VAL G 99 ? 0.7409 0.5009 0.4288 0.0176 0.0450 -0.1186 95 VAL G O 12200 C CB . VAL G 99 ? 0.7375 0.4889 0.4062 0.0232 0.0348 -0.1176 95 VAL G CB 12201 C CG1 . VAL G 99 ? 0.7290 0.4921 0.4115 0.0202 0.0303 -0.1148 95 VAL G CG1 12202 C CG2 . VAL G 99 ? 0.7511 0.4897 0.4026 0.0281 0.0322 -0.1201 95 VAL G CG2 12203 N N . GLU G 100 ? 0.7487 0.4896 0.4074 0.0234 0.0457 -0.1209 96 GLU G N 12204 C CA . GLU G 100 ? 0.7425 0.4922 0.4045 0.0231 0.0453 -0.1212 96 GLU G CA 12205 C C . GLU G 100 ? 0.7421 0.4902 0.4113 0.0202 0.0531 -0.1230 96 GLU G C 12206 O O . GLU G 100 ? 0.7362 0.4982 0.4179 0.0183 0.0517 -0.1227 96 GLU G O 12207 C CB . GLU G 100 ? 0.7530 0.4941 0.3991 0.0275 0.0430 -0.1230 96 GLU G CB 12208 C CG . GLU G 100 ? 0.7518 0.5022 0.4021 0.0273 0.0426 -0.1240 96 GLU G CG 12209 C CD . GLU G 100 ? 0.7385 0.5116 0.4037 0.0251 0.0369 -0.1229 96 GLU G CD 12210 O OE1 . GLU G 100 ? 0.7305 0.5129 0.4039 0.0228 0.0333 -0.1206 96 GLU G OE1 12211 O OE2 . GLU G 100 ? 0.7402 0.5212 0.4082 0.0249 0.0365 -0.1244 96 GLU G OE2 12212 N N . ALA G 101 ? 0.7574 0.4888 0.4191 0.0194 0.0616 -0.1256 97 ALA G N 12213 C CA . ALA G 101 ? 0.7611 0.4915 0.4334 0.0158 0.0704 -0.1294 97 ALA G CA 12214 C C . ALA G 101 ? 0.7542 0.5016 0.4500 0.0136 0.0665 -0.1291 97 ALA G C 12215 O O . ALA G 101 ? 0.7569 0.5133 0.4670 0.0119 0.0677 -0.1316 97 ALA G O 12216 C CB . ALA G 101 ? 0.7783 0.4882 0.4401 0.0139 0.0811 -0.1331 97 ALA G CB 12217 N N . LEU G 102 ? 0.7552 0.5061 0.4550 0.0138 0.0611 -0.1265 98 LEU G N 12218 C CA . LEU G 102 ? 0.7511 0.5138 0.4708 0.0122 0.0566 -0.1262 98 LEU G CA 12219 C C . LEU G 102 ? 0.7419 0.5197 0.4679 0.0121 0.0482 -0.1226 98 LEU G C 12220 O O . LEU G 102 ? 0.7428 0.5283 0.4829 0.0110 0.0466 -0.1244 98 LEU G O 12221 C CB . LEU G 102 ? 0.7595 0.5204 0.4809 0.0123 0.0528 -0.1241 98 LEU G CB 12222 C CG . LEU G 102 ? 0.7576 0.5266 0.4992 0.0110 0.0479 -0.1244 98 LEU G CG 12223 C CD1 . LEU G 102 ? 0.7632 0.5281 0.5187 0.0096 0.0556 -0.1321 98 LEU G CD1 12224 C CD2 . LEU G 102 ? 0.7593 0.5264 0.5000 0.0114 0.0433 -0.1214 98 LEU G CD2 12225 N N . ARG G 103 ? 0.7410 0.5233 0.4572 0.0131 0.0426 -0.1184 99 ARG G N 12226 C CA . ARG G 103 ? 0.7380 0.5343 0.4595 0.0116 0.0359 -0.1154 99 ARG G CA 12227 C C . ARG G 103 ? 0.7483 0.5487 0.4725 0.0115 0.0385 -0.1182 99 ARG G C 12228 O O . ARG G 103 ? 0.7596 0.5696 0.4912 0.0100 0.0338 -0.1172 99 ARG G O 12229 C CB . ARG G 103 ? 0.7241 0.5268 0.4376 0.0111 0.0306 -0.1119 99 ARG G CB 12230 C CG . ARG G 103 ? 0.7224 0.5211 0.4243 0.0138 0.0327 -0.1140 99 ARG G CG 12231 C CD . ARG G 103 ? 0.7140 0.5228 0.4136 0.0125 0.0276 -0.1127 99 ARG G CD 12232 N NE . ARG G 103 ? 0.7006 0.5204 0.4031 0.0101 0.0264 -0.1128 99 ARG G NE 12233 C CZ . ARG G 103 ? 0.6945 0.5158 0.3946 0.0118 0.0288 -0.1159 99 ARG G CZ 12234 N NH1 . ARG G 103 ? 0.6926 0.5031 0.3857 0.0158 0.0323 -0.1189 99 ARG G NH1 12235 N NH2 . ARG G 103 ? 0.6965 0.5289 0.3998 0.0090 0.0275 -0.1161 99 ARG G NH2 12236 N N . GLN G 104 ? 0.7728 0.5649 0.4896 0.0129 0.0455 -0.1216 100 GLN G N 12237 C CA . GLN G 104 ? 0.7933 0.5886 0.5133 0.0126 0.0489 -0.1249 100 GLN G CA 12238 C C . GLN G 104 ? 0.7960 0.5946 0.5333 0.0111 0.0504 -0.1286 100 GLN G C 12239 O O . GLN G 104 ? 0.7846 0.5938 0.5314 0.0105 0.0460 -0.1293 100 GLN G O 12240 C CB . GLN G 104 ? 0.8185 0.6002 0.5255 0.0142 0.0568 -0.1279 100 GLN G CB 12241 C CG . GLN G 104 ? 0.8405 0.6224 0.5340 0.0168 0.0528 -0.1261 100 GLN G CG 12242 C CD . GLN G 104 ? 0.8961 0.6610 0.5739 0.0191 0.0587 -0.1286 100 GLN G CD 12243 O OE1 . GLN G 104 ? 0.9277 0.6816 0.6044 0.0176 0.0675 -0.1318 100 GLN G OE1 12244 N NE2 . GLN G 104 ? 0.9423 0.7035 0.6073 0.0228 0.0538 -0.1280 100 GLN G NE2 12245 N N . LYS G 105 ? 0.8131 0.6025 0.5548 0.0106 0.0558 -0.1317 101 LYS G N 12246 C CA . LYS G 105 ? 0.8269 0.6192 0.5883 0.0094 0.0575 -0.1374 101 LYS G CA 12247 C C . LYS G 105 ? 0.8066 0.6114 0.5790 0.0099 0.0454 -0.1345 101 LYS G C 12248 O O . LYS G 105 ? 0.8092 0.6213 0.5960 0.0101 0.0426 -0.1387 101 LYS G O 12249 C CB . LYS G 105 ? 0.8592 0.6411 0.6239 0.0085 0.0632 -0.1405 101 LYS G CB 12250 C CG . LYS G 105 ? 0.8833 0.6584 0.6591 0.0060 0.0751 -0.1503 101 LYS G CG 12251 C CD . LYS G 105 ? 0.9107 0.6685 0.6728 0.0044 0.0853 -0.1517 101 LYS G CD 12252 C CE . LYS G 105 ? 0.9325 0.6814 0.7038 0.0002 0.0998 -0.1623 101 LYS G CE 12253 N NZ . LYS G 105 ? 0.9430 0.7003 0.7323 -0.0011 0.1031 -0.1696 101 LYS G NZ 12254 N N . ILE G 106 ? 0.7993 0.6051 0.5645 0.0101 0.0382 -0.1278 102 ILE G N 12255 C CA . ILE G 106 ? 0.7998 0.6128 0.5707 0.0100 0.0267 -0.1239 102 ILE G CA 12256 C C . ILE G 106 ? 0.7988 0.6205 0.5646 0.0093 0.0222 -0.1218 102 ILE G C 12257 O O . ILE G 106 ? 0.8069 0.6334 0.5811 0.0097 0.0153 -0.1230 102 ILE G O 12258 C CB . ILE G 106 ? 0.7971 0.6076 0.5595 0.0093 0.0214 -0.1172 102 ILE G CB 12259 C CG1 . ILE G 106 ? 0.8006 0.6032 0.5698 0.0100 0.0244 -0.1195 102 ILE G CG1 12260 C CG2 . ILE G 106 ? 0.7952 0.6097 0.5587 0.0083 0.0099 -0.1124 102 ILE G CG2 12261 C CD1 . ILE G 106 ? 0.8107 0.6099 0.5699 0.0094 0.0220 -0.1140 102 ILE G CD1 12262 N N . MET G 107 ? 0.7970 0.6199 0.5488 0.0086 0.0254 -0.1193 103 MET G N 12263 C CA . MET G 107 ? 0.8016 0.6332 0.5478 0.0074 0.0227 -0.1181 103 MET G CA 12264 C C . MET G 107 ? 0.8157 0.6515 0.5709 0.0083 0.0254 -0.1240 103 MET G C 12265 O O . MET G 107 ? 0.8116 0.6550 0.5640 0.0074 0.0223 -0.1237 103 MET G O 12266 C CB . MET G 107 ? 0.7922 0.6245 0.5250 0.0071 0.0262 -0.1166 103 MET G CB 12267 C CG . MET G 107 ? 0.7897 0.6222 0.5146 0.0053 0.0223 -0.1116 103 MET G CG 12268 S SD . MET G 107 ? 0.7779 0.6173 0.4997 0.0008 0.0140 -0.1068 103 MET G SD 12269 C CE . MET G 107 ? 0.7835 0.6322 0.4961 -0.0016 0.0166 -0.1082 103 MET G CE 12270 N N . GLU G 108 ? 0.8320 0.6627 0.5978 0.0095 0.0319 -0.1301 104 GLU G N 12271 C CA . GLU G 108 ? 0.8526 0.6876 0.6294 0.0099 0.0346 -0.1367 104 GLU G CA 12272 C C . GLU G 108 ? 0.8482 0.6856 0.6447 0.0109 0.0299 -0.1420 104 GLU G C 12273 O O . GLU G 108 ? 0.8482 0.6869 0.6591 0.0112 0.0349 -0.1502 104 GLU G O 12274 C CB . GLU G 108 ? 0.8939 0.7215 0.6673 0.0097 0.0471 -0.1413 104 GLU G CB 12275 C CG . GLU G 108 ? 0.9501 0.7645 0.7228 0.0093 0.0561 -0.1439 104 GLU G CG 12276 C CD . GLU G 108 ? 1.0183 0.8209 0.7772 0.0090 0.0668 -0.1455 104 GLU G CD 12277 O OE1 . GLU G 108 ? 1.0867 0.8788 0.8489 0.0072 0.0775 -0.1516 104 GLU G OE1 12278 O OE2 . GLU G 108 ? 1.0855 0.8881 0.8297 0.0102 0.0646 -0.1413 104 GLU G OE2 12279 N N . SER G 109 ? 0.8539 0.6917 0.6518 0.0115 0.0196 -0.1379 105 SER G N 12280 C CA . SER G 109 ? 0.8674 0.7049 0.6850 0.0134 0.0144 -0.1436 105 SER G CA 12281 C C . SER G 109 ? 0.8876 0.7308 0.7119 0.0154 0.0010 -0.1446 105 SER G C 12282 O O . SER G 109 ? 0.9405 0.7865 0.7860 0.0178 -0.0023 -0.1536 105 SER G O 12283 C CB . SER G 109 ? 0.8731 0.7036 0.6905 0.0136 0.0119 -0.1402 105 SER G CB 12284 O OG . SER G 109 ? 0.8790 0.7086 0.6829 0.0131 0.0015 -0.1309 105 SER G OG 12285 N N . GLY G 110 ? 0.8756 0.7195 0.6829 0.0144 -0.0074 -0.1364 106 GLY G N 12286 C CA . GLY G 110 ? 0.8948 0.7393 0.7060 0.0167 -0.0223 -0.1370 106 GLY G CA 12287 C C . GLY G 110 ? 0.8827 0.7217 0.7093 0.0203 -0.0329 -0.1401 106 GLY G C 12288 O O . GLY G 110 ? 0.8567 0.6974 0.6972 0.0240 -0.0428 -0.1467 106 GLY G O 12289 N N . GLY G 111 ? 0.8794 0.7116 0.7037 0.0196 -0.0317 -0.1359 107 GLY G N 12290 C CA . GLY G 111 ? 0.8768 0.7018 0.7101 0.0227 -0.0439 -0.1361 107 GLY G CA 12291 C C . GLY G 111 ? 0.8705 0.6924 0.7172 0.0230 -0.0371 -0.1396 107 GLY G C 12292 O O . GLY G 111 ? 0.8371 0.6629 0.6959 0.0221 -0.0238 -0.1469 107 GLY G O 12293 N N . ILE G 112 ? 0.8987 0.7123 0.7429 0.0239 -0.0462 -0.1347 108 ILE G N 12294 C CA . ILE G 112 ? 0.9268 0.7374 0.7869 0.0248 -0.0421 -0.1393 108 ILE G CA 12295 C C . ILE G 112 ? 0.9246 0.7287 0.7979 0.0292 -0.0581 -0.1415 108 ILE G C 12296 O O . ILE G 112 ? 0.9135 0.7095 0.7716 0.0301 -0.0719 -0.1334 108 ILE G O 12297 C CB . ILE G 112 ? 0.9748 0.7812 0.8179 0.0209 -0.0332 -0.1311 108 ILE G CB 12298 C CG1 . ILE G 112 ? 1.0432 0.8425 0.8640 0.0192 -0.0428 -0.1190 108 ILE G CG1 12299 C CG2 . ILE G 112 ? 0.9946 0.8057 0.8258 0.0177 -0.0188 -0.1301 108 ILE G CG2 12300 C CD1 . ILE G 112 ? 1.0772 0.8757 0.8786 0.0147 -0.0331 -0.1114 108 ILE G CD1 12301 N N . ASN G 113 ? 0.9298 0.7363 0.8309 0.0317 -0.0555 -0.1532 109 ASN G N 12302 C CA . ASN G 113 ? 0.9470 0.7474 0.8650 0.0361 -0.0689 -0.1572 109 ASN G CA 12303 C C . ASN G 113 ? 0.9031 0.7006 0.8259 0.0339 -0.0595 -0.1575 109 ASN G C 12304 O O . ASN G 113 ? 0.8693 0.6710 0.7936 0.0301 -0.0419 -0.1610 109 ASN G O 12305 C CB . ASN G 113 ? 0.9959 0.8029 0.9490 0.0412 -0.0745 -0.1740 109 ASN G CB 12306 C CG . ASN G 113 ? 1.0620 0.8711 1.0145 0.0449 -0.0875 -0.1758 109 ASN G CG 12307 O OD1 . ASN G 113 ? 1.1283 0.9322 1.0526 0.0438 -0.0940 -0.1638 109 ASN G OD1 12308 N ND2 . ASN G 113 ? 1.1076 0.9247 1.0919 0.0490 -0.0905 -0.1919 109 ASN G ND2 12309 N N . LYS G 114 ? 0.8884 0.6772 0.8132 0.0364 -0.0718 -0.1544 110 LYS G N 12310 C CA . LYS G 114 ? 0.8746 0.6601 0.8053 0.0349 -0.0654 -0.1550 110 LYS G CA 12311 C C . LYS G 114 ? 0.8816 0.6684 0.8467 0.0396 -0.0720 -0.1692 110 LYS G C 12312 O O . LYS G 114 ? 0.8945 0.6756 0.8676 0.0449 -0.0906 -0.1701 110 LYS G O 12313 C CB . LYS G 114 ? 0.8685 0.6427 0.7752 0.0335 -0.0734 -0.1407 110 LYS G CB 12314 C CG . LYS G 114 ? 0.8577 0.6316 0.7332 0.0280 -0.0647 -0.1284 110 LYS G CG 12315 C CD . LYS G 114 ? 0.8387 0.6192 0.7128 0.0243 -0.0453 -0.1311 110 LYS G CD 12316 C CE . LYS G 114 ? 0.8418 0.6196 0.6891 0.0199 -0.0395 -0.1197 110 LYS G CE 12317 N NZ . LYS G 114 ? 0.8511 0.6252 0.6761 0.0180 -0.0478 -0.1090 110 LYS G NZ 12318 N N . ILE G 115 ? 0.8821 0.6752 0.8666 0.0374 -0.0567 -0.1805 111 ILE G N 12319 C CA . ILE G 115 ? 0.8887 0.6844 0.9089 0.0406 -0.0596 -0.1961 111 ILE G CA 12320 C C . ILE G 115 ? 0.8843 0.6742 0.9036 0.0388 -0.0557 -0.1937 111 ILE G C 12321 O O . ILE G 115 ? 0.8945 0.6823 0.8938 0.0336 -0.0414 -0.1867 111 ILE G O 12322 C CB . ILE G 115 ? 0.8930 0.6991 0.9373 0.0379 -0.0425 -0.2129 111 ILE G CB 12323 C CG1 . ILE G 115 ? 0.8967 0.7090 0.9353 0.0376 -0.0405 -0.2133 111 ILE G CG1 12324 C CG2 . ILE G 115 ? 0.8942 0.7052 0.9805 0.0416 -0.0475 -0.2319 111 ILE G CG2 12325 C CD1 . ILE G 115 ? 0.9099 0.7222 0.9536 0.0443 -0.0628 -0.2128 111 ILE G CD1 12326 N N . SER G 116 ? 0.8900 0.6772 0.9328 0.0435 -0.0682 -0.2010 112 SER G N 12327 C CA . SER G 116 ? 0.8870 0.6678 0.9298 0.0426 -0.0676 -0.1983 112 SER G CA 12328 C C . SER G 116 ? 0.8722 0.6592 0.9370 0.0388 -0.0493 -0.2129 112 SER G C 12329 O O . SER G 116 ? 0.8592 0.6541 0.9557 0.0399 -0.0459 -0.2302 112 SER G O 12330 C CB . SER G 116 ? 0.8977 0.6706 0.9538 0.0496 -0.0910 -0.1989 112 SER G CB 12331 O OG . SER G 116 ? 0.9127 0.6768 0.9594 0.0485 -0.0929 -0.1912 112 SER G OG 12332 N N . THR G 117 ? 0.8784 0.6614 0.9262 0.0341 -0.0369 -0.2066 113 THR G N 12333 C CA . THR G 117 ? 0.8849 0.6710 0.9471 0.0294 -0.0179 -0.2195 113 THR G CA 12334 C C . THR G 117 ? 0.9016 0.6892 0.9984 0.0322 -0.0234 -0.2335 113 THR G C 12335 O O . THR G 117 ? 0.8994 0.6924 1.0202 0.0292 -0.0100 -0.2502 113 THR G O 12336 C CB . THR G 117 ? 0.8849 0.6646 0.9185 0.0242 -0.0047 -0.2097 113 THR G CB 12337 O OG1 . THR G 117 ? 0.8803 0.6532 0.8993 0.0265 -0.0177 -0.1965 113 THR G OG1 12338 C CG2 . THR G 117 ? 0.8952 0.6743 0.8998 0.0205 0.0063 -0.2014 113 THR G CG2 12339 N N . GLY G 118 ? 0.9127 0.6943 1.0117 0.0374 -0.0426 -0.2271 114 GLY G N 12340 C CA . GLY G 118 ? 0.9265 0.7087 1.0588 0.0410 -0.0504 -0.2401 114 GLY G CA 12341 C C . GLY G 118 ? 0.9267 0.7062 1.0574 0.0365 -0.0377 -0.2416 114 GLY G C 12342 O O . GLY G 118 ? 0.9483 0.7297 1.1087 0.0383 -0.0402 -0.2547 114 GLY G O 12343 N N . PHE G 119 ? 0.9125 0.6875 1.0091 0.0313 -0.0254 -0.2288 115 PHE G N 12344 C CA . PHE G 119 ? 0.9153 0.6868 1.0061 0.0271 -0.0133 -0.2297 115 PHE G CA 12345 C C . PHE G 119 ? 0.9175 0.6832 1.0157 0.0310 -0.0288 -0.2256 115 PHE G C 12346 O O . PHE G 119 ? 0.9118 0.6713 0.9965 0.0347 -0.0454 -0.2124 115 PHE G O 12347 C CB . PHE G 119 ? 0.9144 0.6810 0.9654 0.0222 -0.0015 -0.2156 115 PHE G CB 12348 C CG . PHE G 119 ? 0.9153 0.6840 0.9567 0.0172 0.0172 -0.2207 115 PHE G CG 12349 C CD1 . PHE G 119 ? 0.9270 0.7027 0.9931 0.0166 0.0228 -0.2356 115 PHE G CD1 12350 C CD2 . PHE G 119 ? 0.9174 0.6803 0.9251 0.0132 0.0287 -0.2111 115 PHE G CD2 12351 C CE1 . PHE G 119 ? 0.9403 0.7159 0.9957 0.0113 0.0410 -0.2400 115 PHE G CE1 12352 C CE2 . PHE G 119 ? 0.9375 0.6993 0.9330 0.0088 0.0450 -0.2149 115 PHE G CE2 12353 C CZ . PHE G 119 ? 0.9477 0.7152 0.9662 0.0074 0.0519 -0.2290 115 PHE G CZ 12354 N N . THR G 120 ? 0.9105 0.6771 1.0286 0.0296 -0.0221 -0.2373 116 THR G N 12355 C CA . THR G 120 ? 0.9184 0.6793 1.0447 0.0328 -0.0347 -0.2348 116 THR G CA 12356 C C . THR G 120 ? 0.9276 0.6867 1.0454 0.0275 -0.0190 -0.2366 116 THR G C 12357 O O . THR G 120 ? 0.9332 0.6956 1.0506 0.0221 0.0002 -0.2458 116 THR G O 12358 C CB . THR G 120 ? 0.9188 0.6837 1.0885 0.0382 -0.0465 -0.2516 116 THR G CB 12359 O OG1 . THR G 120 ? 0.9176 0.6917 1.1128 0.0341 -0.0287 -0.2717 116 THR G OG1 12360 C CG2 . THR G 120 ? 0.9175 0.6825 1.0967 0.0448 -0.0652 -0.2510 116 THR G CG2 12361 N N . TYR G 121 ? 0.9538 0.7061 1.0633 0.0287 -0.0271 -0.2278 117 TYR G N 12362 C CA . TYR G 121 ? 0.9768 0.7265 1.0730 0.0240 -0.0136 -0.2273 117 TYR G CA 12363 C C . TYR G 121 ? 1.0368 0.7842 1.1553 0.0263 -0.0215 -0.2333 117 TYR G C 12364 O O . TYR G 121 ? 1.0238 0.7739 1.1580 0.0234 -0.0100 -0.2466 117 TYR G O 12365 C CB . TYR G 121 ? 0.9502 0.6942 1.0068 0.0220 -0.0129 -0.2086 117 TYR G CB 12366 C CG . TYR G 121 ? 0.9198 0.6659 0.9563 0.0207 -0.0079 -0.2024 117 TYR G CG 12367 C CD1 . TYR G 121 ? 0.9221 0.6691 0.9438 0.0160 0.0105 -0.2062 117 TYR G CD1 12368 C CD2 . TYR G 121 ? 0.9114 0.6571 0.9433 0.0240 -0.0216 -0.1935 117 TYR G CD2 12369 C CE1 . TYR G 121 ? 0.9133 0.6617 0.9176 0.0150 0.0148 -0.2010 117 TYR G CE1 12370 C CE2 . TYR G 121 ? 0.9130 0.6614 0.9286 0.0228 -0.0170 -0.1889 117 TYR G CE2 12371 C CZ . TYR G 121 ? 0.9105 0.6609 0.9134 0.0184 0.0011 -0.1927 117 TYR G CZ 12372 O OH . TYR G 121 ? 0.9258 0.6782 0.9126 0.0175 0.0046 -0.1878 117 TYR G OH 12373 N N . GLY G 122 ? 1.1204 0.8615 1.2392 0.0311 -0.0412 -0.2235 118 GLY G N 12374 C CA . GLY G 122 ? 1.1988 0.9364 1.3419 0.0346 -0.0525 -0.2293 118 GLY G CA 12375 C C . GLY G 122 ? 1.2375 0.9718 1.3687 0.0310 -0.0445 -0.2260 118 GLY G C 12376 O O . GLY G 122 ? 1.2985 1.0294 1.3977 0.0277 -0.0390 -0.2129 118 GLY G O 12377 N N . SER G 123 ? 1.2282 0.9638 1.3867 0.0318 -0.0446 -0.2387 119 SER G N 12378 C CA . SER G 123 ? 1.2154 0.9465 1.3666 0.0298 -0.0422 -0.2354 119 SER G CA 12379 C C . SER G 123 ? 1.1983 0.9312 1.3233 0.0235 -0.0220 -0.2339 119 SER G C 12380 O O . SER G 123 ? 1.2105 0.9481 1.3299 0.0201 -0.0073 -0.2402 119 SER G O 12381 C CB . SER G 123 ? 1.2213 0.9539 1.4100 0.0323 -0.0469 -0.2510 119 SER G CB 12382 O OG . SER G 123 ? 1.2071 0.9494 1.4254 0.0315 -0.0372 -0.2712 119 SER G OG 12383 N N . SER G 124 ? 1.1403 0.8681 1.2489 0.0221 -0.0222 -0.2256 120 SER G N 12384 C CA . SER G 124 ? 1.1357 0.8628 1.2168 0.0174 -0.0073 -0.2225 120 SER G CA 12385 C C . SER G 124 ? 1.1309 0.8564 1.1777 0.0160 -0.0046 -0.2086 120 SER G C 12386 O O . SER G 124 ? 1.1623 0.8860 1.1848 0.0133 0.0050 -0.2054 120 SER G O 12387 C CB . SER G 124 ? 1.1371 0.8675 1.2254 0.0134 0.0111 -0.2389 120 SER G CB 12388 O OG . SER G 124 ? 1.1479 0.8823 1.2406 0.0121 0.0187 -0.2455 120 SER G OG 12389 N N . ILE G 125 ? 1.1052 0.8311 1.1500 0.0183 -0.0140 -0.2010 121 ILE G N 12390 C CA . ILE G 125 ? 1.0801 0.8063 1.0965 0.0169 -0.0103 -0.1905 121 ILE G CA 12391 C C . ILE G 125 ? 1.0066 0.7295 1.0156 0.0192 -0.0257 -0.1768 121 ILE G C 12392 O O . ILE G 125 ? 0.9770 0.6985 1.0039 0.0226 -0.0375 -0.1784 121 ILE G O 12393 C CB . ILE G 125 ? 1.1054 0.8363 1.1249 0.0155 0.0011 -0.1996 121 ILE G CB 12394 C CG1 . ILE G 125 ? 1.1093 0.8406 1.1038 0.0148 0.0027 -0.1894 121 ILE G CG1 12395 C CG2 . ILE G 125 ? 1.1325 0.8675 1.1853 0.0184 -0.0056 -0.2102 121 ILE G CG2 12396 C CD1 . ILE G 125 ? 1.1485 0.8822 1.1411 0.0122 0.0176 -0.1987 121 ILE G CD1 12397 N N . ASN G 126 ? 0.9520 0.6723 0.9346 0.0173 -0.0260 -0.1644 122 ASN G N 12398 C CA . ASN G 126 ? 0.9437 0.6592 0.9152 0.0179 -0.0382 -0.1516 122 ASN G CA 12399 C C . ASN G 126 ? 0.9390 0.6582 0.8940 0.0172 -0.0352 -0.1465 122 ASN G C 12400 O O . ASN G 126 ? 0.9267 0.6488 0.8608 0.0148 -0.0261 -0.1429 122 ASN G O 12401 C CB . ASN G 126 ? 0.9421 0.6529 0.8973 0.0153 -0.0403 -0.1420 122 ASN G CB 12402 C CG . ASN G 126 ? 0.9400 0.6450 0.8787 0.0139 -0.0493 -0.1290 122 ASN G CG 12403 O OD1 . ASN G 126 ? 0.9539 0.6566 0.8947 0.0158 -0.0569 -0.1266 122 ASN G OD1 12404 N ND2 . ASN G 126 ? 0.9411 0.6439 0.8630 0.0104 -0.0478 -0.1213 122 ASN G ND2 12405 N N . SER G 127 ? 0.9321 0.6507 0.8970 0.0199 -0.0439 -0.1468 123 SER G N 12406 C CA . SER G 127 ? 0.9315 0.6544 0.8856 0.0197 -0.0410 -0.1444 123 SER G CA 12407 C C . SER G 127 ? 0.9431 0.6611 0.8750 0.0184 -0.0492 -0.1303 123 SER G C 12408 O O . SER G 127 ? 1.0208 0.7408 0.9464 0.0190 -0.0511 -0.1277 123 SER G O 12409 C CB . SER G 127 ? 0.9316 0.6577 0.9100 0.0233 -0.0451 -0.1547 123 SER G CB 12410 O OG . SER G 127 ? 0.9527 0.6718 0.9382 0.0269 -0.0627 -0.1504 123 SER G OG 12411 N N . ALA G 128 ? 0.9334 0.6451 0.8532 0.0160 -0.0527 -0.1219 124 ALA G N 12412 C CA . ALA G 128 ? 0.9236 0.6284 0.8234 0.0136 -0.0600 -0.1094 124 ALA G CA 12413 C C . ALA G 128 ? 0.9232 0.6285 0.8035 0.0086 -0.0533 -0.1028 124 ALA G C 12414 O O . ALA G 128 ? 0.9236 0.6203 0.7925 0.0053 -0.0589 -0.0943 124 ALA G O 12415 C CB . ALA G 128 ? 0.9367 0.6281 0.8431 0.0153 -0.0755 -0.1056 124 ALA G CB 12416 N N . GLY G 129 ? 0.9184 0.6330 0.7944 0.0079 -0.0412 -0.1074 125 GLY G N 12417 C CA . GLY G 129 ? 0.9085 0.6257 0.7673 0.0042 -0.0353 -0.1030 125 GLY G CA 12418 C C . GLY G 129 ? 0.8995 0.6170 0.7403 0.0011 -0.0366 -0.0947 125 GLY G C 12419 O O . GLY G 129 ? 0.9168 0.6366 0.7553 0.0026 -0.0375 -0.0942 125 GLY G O 12420 N N . THR G 130 ? 0.8855 0.6009 0.7146 -0.0035 -0.0361 -0.0891 126 THR G N 12421 C CA . THR G 130 ? 0.8858 0.6007 0.6976 -0.0080 -0.0362 -0.0819 126 THR G CA 12422 C C . THR G 130 ? 0.8807 0.6031 0.6840 -0.0114 -0.0282 -0.0833 126 THR G C 12423 O O . THR G 130 ? 0.8824 0.6093 0.6920 -0.0094 -0.0240 -0.0893 126 THR G O 12424 C CB . THR G 130 ? 0.9033 0.6037 0.7087 -0.0120 -0.0451 -0.0737 126 THR G CB 12425 O OG1 . THR G 130 ? 0.9102 0.6047 0.7198 -0.0147 -0.0454 -0.0735 126 THR G OG1 12426 C CG2 . THR G 130 ? 0.9049 0.5971 0.7186 -0.0075 -0.0555 -0.0730 126 THR G CG2 12427 N N . THR G 131 ? 0.8879 0.6119 0.6774 -0.0163 -0.0262 -0.0788 127 THR G N 12428 C CA . THR G 131 ? 0.8860 0.6186 0.6702 -0.0193 -0.0192 -0.0819 127 THR G CA 12429 C C . THR G 131 ? 0.9000 0.6302 0.6709 -0.0270 -0.0181 -0.0763 127 THR G C 12430 O O . THR G 131 ? 0.8967 0.6225 0.6587 -0.0283 -0.0210 -0.0709 127 THR G O 12431 C CB . THR G 131 ? 0.8714 0.6152 0.6546 -0.0142 -0.0140 -0.0881 127 THR G CB 12432 O OG1 . THR G 131 ? 0.8603 0.6123 0.6377 -0.0166 -0.0093 -0.0912 127 THR G OG1 12433 C CG2 . THR G 131 ? 0.8672 0.6120 0.6453 -0.0122 -0.0150 -0.0857 127 THR G CG2 12434 N N . ARG G 132 ? 0.9276 0.6607 0.6975 -0.0324 -0.0133 -0.0785 128 ARG G N 12435 C CA . ARG G 132 ? 0.9831 0.7149 0.7409 -0.0411 -0.0095 -0.0753 128 ARG G CA 12436 C C . ARG G 132 ? 0.9565 0.6997 0.7075 -0.0409 -0.0053 -0.0776 128 ARG G C 12437 O O . ARG G 132 ? 0.9671 0.7098 0.7078 -0.0485 -0.0014 -0.0756 128 ARG G O 12438 C CB . ARG G 132 ? 1.0645 0.7985 0.8269 -0.0472 -0.0041 -0.0798 128 ARG G CB 12439 C CG . ARG G 132 ? 1.2026 0.9247 0.9530 -0.0586 -0.0012 -0.0742 128 ARG G CG 12440 C CD . ARG G 132 ? 1.3309 1.0476 1.0889 -0.0635 0.0010 -0.0765 128 ARG G CD 12441 N NE . ARG G 132 ? 1.4520 1.1466 1.1983 -0.0703 -0.0020 -0.0672 128 ARG G NE 12442 C CZ . ARG G 132 ? 1.5186 1.2033 1.2702 -0.0739 -0.0022 -0.0669 128 ARG G CZ 12443 N NH1 . ARG G 132 ? 1.4956 1.1917 1.2650 -0.0717 0.0008 -0.0759 128 ARG G NH1 12444 N NH2 . ARG G 132 ? 1.6012 1.2630 1.3392 -0.0796 -0.0061 -0.0578 128 ARG G NH2 12445 N N . ALA G 133 ? 0.9233 0.6760 0.6793 -0.0329 -0.0053 -0.0823 129 ALA G N 12446 C CA . ALA G 133 ? 0.9100 0.6724 0.6599 -0.0319 -0.0022 -0.0845 129 ALA G CA 12447 C C . ALA G 133 ? 0.9203 0.6776 0.6618 -0.0317 -0.0056 -0.0779 129 ALA G C 12448 O O . ALA G 133 ? 0.9443 0.7075 0.6785 -0.0330 -0.0032 -0.0780 129 ALA G O 12449 C CB . ALA G 133 ? 0.8947 0.6659 0.6503 -0.0237 -0.0011 -0.0918 129 ALA G CB 12450 N N . CYS G 134 ? 0.9167 0.6634 0.6606 -0.0293 -0.0119 -0.0733 130 CYS G N 12451 C CA . CYS G 134 ? 0.9215 0.6621 0.6591 -0.0283 -0.0172 -0.0679 130 CYS G CA 12452 C C . CYS G 134 ? 0.9607 0.6847 0.6902 -0.0335 -0.0234 -0.0603 130 CYS G C 12453 O O . CYS G 134 ? 0.9381 0.6529 0.6735 -0.0296 -0.0312 -0.0581 130 CYS G O 12454 C CB . CYS G 134 ? 0.8871 0.6291 0.6362 -0.0199 -0.0204 -0.0710 130 CYS G CB 12455 S SG . CYS G 134 ? 0.8339 0.5892 0.5883 -0.0142 -0.0130 -0.0795 130 CYS G SG 12456 N N . MET G 135 ? 1.0372 0.7569 0.7530 -0.0423 -0.0197 -0.0569 131 MET G N 12457 C CA . MET G 135 ? 1.1222 0.8222 0.8246 -0.0488 -0.0246 -0.0490 131 MET G CA 12458 C C . MET G 135 ? 1.1347 0.8241 0.8236 -0.0479 -0.0325 -0.0427 131 MET G C 12459 O O . MET G 135 ? 1.1067 0.8060 0.7946 -0.0451 -0.0314 -0.0447 131 MET G O 12460 C CB . MET G 135 ? 1.1932 0.8905 0.8838 -0.0601 -0.0159 -0.0484 131 MET G CB 12461 C CG . MET G 135 ? 1.2661 0.9686 0.9702 -0.0615 -0.0107 -0.0539 131 MET G CG 12462 S SD . MET G 135 ? 1.4454 1.1472 1.1410 -0.0754 0.0012 -0.0564 131 MET G SD 12463 C CE . MET G 135 ? 1.3978 1.1184 1.0903 -0.0770 0.0090 -0.0623 131 MET G CE 12464 N N . ARG G 136 ? 1.1593 0.8278 0.8389 -0.0492 -0.0418 -0.0358 132 ARG G N 12465 C CA . ARG G 136 ? 1.2032 0.8596 0.8701 -0.0470 -0.0520 -0.0305 132 ARG G CA 12466 C C . ARG G 136 ? 1.3058 0.9371 0.9444 -0.0563 -0.0551 -0.0214 132 ARG G C 12467 O O . ARG G 136 ? 1.3599 0.9909 0.9813 -0.0659 -0.0457 -0.0200 132 ARG G O 12468 C CB . ARG G 136 ? 1.1742 0.8290 0.8590 -0.0361 -0.0639 -0.0327 132 ARG G CB 12469 C CG . ARG G 136 ? 1.1699 0.8195 0.8487 -0.0314 -0.0742 -0.0310 132 ARG G CG 12470 C CD . ARG G 136 ? 1.1399 0.8111 0.8308 -0.0266 -0.0687 -0.0378 132 ARG G CD 12471 N NE . ARG G 136 ? 1.1441 0.8247 0.8614 -0.0173 -0.0717 -0.0453 132 ARG G NE 12472 C CZ . ARG G 136 ? 1.1156 0.8135 0.8467 -0.0127 -0.0659 -0.0525 132 ARG G CZ 12473 N NH1 . ARG G 136 ? 1.0999 0.8089 0.8227 -0.0153 -0.0577 -0.0532 132 ARG G NH1 12474 N NH2 . ARG G 136 ? 1.1231 0.8264 0.8766 -0.0059 -0.0677 -0.0595 132 ARG G NH2 12475 N N . ASN G 137 ? 1.3932 1.0022 1.0261 -0.0541 -0.0678 -0.0158 133 ASN G N 12476 C CA . ASN G 137 ? 1.4445 1.0246 1.0454 -0.0613 -0.0740 -0.0061 133 ASN G CA 12477 C C . ASN G 137 ? 1.4948 1.0538 1.0849 -0.0689 -0.0729 -0.0011 133 ASN G C 12478 O O . ASN G 137 ? 1.6813 1.2149 1.2611 -0.0664 -0.0869 0.0050 133 ASN G O 12479 C CB . ASN G 137 ? 1.4809 1.0455 1.0775 -0.0523 -0.0931 -0.0028 133 ASN G CB 12480 C CG . ASN G 137 ? 1.5377 1.1013 1.1156 -0.0531 -0.0953 -0.0008 133 ASN G CG 12481 O OD1 . ASN G 137 ? 1.5821 1.1219 1.1270 -0.0602 -0.0986 0.0070 133 ASN G OD1 12482 N ND2 . ASN G 137 ? 1.5291 1.1173 1.1264 -0.0463 -0.0930 -0.0080 133 ASN G ND2 12483 N N . GLY G 138 ? 1.4116 0.9790 1.0050 -0.0774 -0.0581 -0.0041 134 GLY G N 12484 C CA . GLY G 138 ? 1.3404 0.9381 0.9554 -0.0770 -0.0448 -0.0135 134 GLY G CA 12485 C C . GLY G 138 ? 1.3584 0.9679 1.0034 -0.0665 -0.0497 -0.0191 134 GLY G C 12486 O O . GLY G 138 ? 1.4318 1.0472 1.0897 -0.0560 -0.0590 -0.0211 134 GLY G O 12487 N N . GLY G 139 ? 1.2722 0.8853 0.9292 -0.0694 -0.0433 -0.0226 135 GLY G N 12488 C CA . GLY G 139 ? 1.1869 0.8100 0.8710 -0.0602 -0.0470 -0.0284 135 GLY G CA 12489 C C . GLY G 139 ? 1.1139 0.7635 0.8197 -0.0517 -0.0432 -0.0374 135 GLY G C 12490 O O . GLY G 139 ? 1.0947 0.7556 0.7973 -0.0500 -0.0407 -0.0390 135 GLY G O 12491 N N . ASN G 140 ? 1.0610 0.7193 0.7876 -0.0466 -0.0423 -0.0435 136 ASN G N 12492 C CA . ASN G 140 ? 1.0057 0.6845 0.7499 -0.0388 -0.0389 -0.0519 136 ASN G CA 12493 C C . ASN G 140 ? 0.9852 0.6632 0.7357 -0.0307 -0.0474 -0.0520 136 ASN G C 12494 O O . ASN G 140 ? 1.0091 0.6724 0.7607 -0.0284 -0.0579 -0.0484 136 ASN G O 12495 C CB . ASN G 140 ? 0.9845 0.6696 0.7465 -0.0360 -0.0362 -0.0584 136 ASN G CB 12496 C CG . ASN G 140 ? 0.9801 0.6705 0.7401 -0.0430 -0.0269 -0.0612 136 ASN G CG 12497 O OD1 . ASN G 140 ? 0.9957 0.6829 0.7413 -0.0512 -0.0223 -0.0580 136 ASN G OD1 12498 N ND2 . ASN G 140 ? 0.9589 0.6569 0.7338 -0.0402 -0.0242 -0.0681 136 ASN G ND2 12499 N N . SER G 141 ? 0.9404 0.6335 0.6957 -0.0264 -0.0432 -0.0569 137 SER G N 12500 C CA . SER G 141 ? 0.9182 0.6123 0.6814 -0.0193 -0.0497 -0.0586 137 SER G CA 12501 C C . SER G 141 ? 0.8786 0.5899 0.6513 -0.0145 -0.0418 -0.0664 137 SER G C 12502 O O . SER G 141 ? 0.8539 0.5736 0.6314 -0.0144 -0.0344 -0.0712 137 SER G O 12503 C CB . SER G 141 ? 0.9335 0.6177 0.6802 -0.0214 -0.0564 -0.0518 137 SER G CB 12504 O OG . SER G 141 ? 0.9411 0.6256 0.6980 -0.0142 -0.0642 -0.0545 137 SER G OG 12505 N N . PHE G 142 ? 0.8618 0.5769 0.6365 -0.0106 -0.0440 -0.0679 138 PHE G N 12506 C CA . PHE G 142 ? 0.8395 0.5671 0.6230 -0.0061 -0.0369 -0.0754 138 PHE G CA 12507 C C . PHE G 142 ? 0.8405 0.5724 0.6213 -0.0040 -0.0378 -0.0758 138 PHE G C 12508 O O . PHE G 142 ? 0.8525 0.5780 0.6248 -0.0056 -0.0449 -0.0705 138 PHE G O 12509 C CB . PHE G 142 ? 0.8281 0.5552 0.6310 -0.0012 -0.0376 -0.0822 138 PHE G CB 12510 C CG . PHE G 142 ? 0.8059 0.5422 0.6136 0.0015 -0.0277 -0.0899 138 PHE G CG 12511 C CD1 . PHE G 142 ? 0.7972 0.5382 0.5966 0.0000 -0.0203 -0.0911 138 PHE G CD1 12512 C CD2 . PHE G 142 ? 0.7981 0.5370 0.6179 0.0055 -0.0258 -0.0967 138 PHE G CD2 12513 C CE1 . PHE G 142 ? 0.7882 0.5337 0.5875 0.0027 -0.0124 -0.0977 138 PHE G CE1 12514 C CE2 . PHE G 142 ? 0.7875 0.5313 0.6077 0.0071 -0.0158 -0.1035 138 PHE G CE2 12515 C CZ . PHE G 142 ? 0.7843 0.5301 0.5923 0.0059 -0.0095 -0.1033 138 PHE G CZ 12516 N N . TYR G 143 ? 0.8266 0.5682 0.6122 -0.0010 -0.0302 -0.0820 139 TYR G N 12517 C CA . TYR G 143 ? 0.8168 0.5633 0.6032 0.0012 -0.0297 -0.0842 139 TYR G CA 12518 C C . TYR G 143 ? 0.8287 0.5699 0.6292 0.0049 -0.0390 -0.0863 139 TYR G C 12519 O O . TYR G 143 ? 0.8418 0.5812 0.6591 0.0079 -0.0399 -0.0921 139 TYR G O 12520 C CB . TYR G 143 ? 0.7966 0.5507 0.5865 0.0038 -0.0194 -0.0914 139 TYR G CB 12521 C CG . TYR G 143 ? 0.7866 0.5455 0.5627 0.0018 -0.0121 -0.0906 139 TYR G CG 12522 C CD1 . TYR G 143 ? 0.7803 0.5446 0.5444 -0.0001 -0.0105 -0.0879 139 TYR G CD1 12523 C CD2 . TYR G 143 ? 0.7811 0.5395 0.5574 0.0024 -0.0074 -0.0939 139 TYR G CD2 12524 C CE1 . TYR G 143 ? 0.7730 0.5422 0.5275 -0.0012 -0.0051 -0.0888 139 TYR G CE1 12525 C CE2 . TYR G 143 ? 0.7785 0.5410 0.5437 0.0018 -0.0028 -0.0945 139 TYR G CE2 12526 C CZ . TYR G 143 ? 0.7762 0.5444 0.5316 0.0001 -0.0019 -0.0923 139 TYR G CZ 12527 O OH . TYR G 143 ? 0.7750 0.5475 0.5223 0.0002 0.0015 -0.0946 139 TYR G OH 12528 N N . ALA G 144 ? 0.8314 0.5698 0.6258 0.0048 -0.0465 -0.0826 140 ALA G N 12529 C CA . ALA G 144 ? 0.8369 0.5682 0.6433 0.0088 -0.0588 -0.0843 140 ALA G CA 12530 C C . ALA G 144 ? 0.8322 0.5702 0.6623 0.0139 -0.0568 -0.0954 140 ALA G C 12531 O O . ALA G 144 ? 0.8367 0.5701 0.6833 0.0179 -0.0665 -0.0997 140 ALA G O 12532 C CB . ALA G 144 ? 0.8497 0.5762 0.6419 0.0078 -0.0671 -0.0786 140 ALA G CB 12533 N N . GLU G 145 ? 0.8271 0.5752 0.6589 0.0136 -0.0444 -0.1007 141 GLU G N 12534 C CA . GLU G 145 ? 0.8295 0.5833 0.6826 0.0170 -0.0404 -0.1121 141 GLU G CA 12535 C C . GLU G 145 ? 0.8190 0.5743 0.6815 0.0167 -0.0294 -0.1191 141 GLU G C 12536 O O . GLU G 145 ? 0.8107 0.5699 0.6886 0.0179 -0.0222 -0.1293 141 GLU G O 12537 C CB . GLU G 145 ? 0.8364 0.5977 0.6847 0.0168 -0.0340 -0.1142 141 GLU G CB 12538 C CG . GLU G 145 ? 0.8584 0.6189 0.6936 0.0164 -0.0430 -0.1073 141 GLU G CG 12539 C CD . GLU G 145 ? 0.8810 0.6360 0.7280 0.0203 -0.0586 -0.1089 141 GLU G CD 12540 O OE1 . GLU G 145 ? 0.9156 0.6633 0.7728 0.0223 -0.0666 -0.1098 141 GLU G OE1 12541 O OE2 . GLU G 145 ? 0.8991 0.6557 0.7442 0.0218 -0.0644 -0.1092 141 GLU G OE2 12542 N N . LEU G 146 ? 0.8155 0.5668 0.6691 0.0147 -0.0281 -0.1143 142 LEU G N 12543 C CA . LEU G 146 ? 0.8171 0.5680 0.6767 0.0144 -0.0189 -0.1203 142 LEU G CA 12544 C C . LEU G 146 ? 0.8300 0.5750 0.6956 0.0145 -0.0253 -0.1185 142 LEU G C 12545 O O . LEU G 146 ? 0.8458 0.5856 0.7036 0.0135 -0.0350 -0.1100 142 LEU G O 12546 C CB . LEU G 146 ? 0.8102 0.5628 0.6498 0.0120 -0.0087 -0.1174 142 LEU G CB 12547 C CG . LEU G 146 ? 0.8057 0.5628 0.6346 0.0116 -0.0024 -0.1175 142 LEU G CG 12548 C CD1 . LEU G 146 ? 0.8063 0.5632 0.6151 0.0101 0.0040 -0.1139 142 LEU G CD1 12549 C CD2 . LEU G 146 ? 0.8048 0.5630 0.6462 0.0125 0.0061 -0.1278 142 LEU G CD2 12550 N N . LYS G 147 ? 0.8353 0.5799 0.7136 0.0150 -0.0191 -0.1266 143 LYS G N 12551 C CA . LYS G 147 ? 0.8519 0.5914 0.7375 0.0151 -0.0234 -0.1264 143 LYS G CA 12552 C C . LYS G 147 ? 0.8352 0.5747 0.7096 0.0130 -0.0130 -0.1273 143 LYS G C 12553 O O . LYS G 147 ? 0.8301 0.5710 0.7027 0.0127 -0.0017 -0.1341 143 LYS G O 12554 C CB . LYS G 147 ? 0.8762 0.6153 0.7897 0.0178 -0.0261 -0.1373 143 LYS G CB 12555 C CG . LYS G 147 ? 0.9055 0.6445 0.8348 0.0213 -0.0381 -0.1396 143 LYS G CG 12556 C CD . LYS G 147 ? 0.9323 0.6623 0.8549 0.0224 -0.0543 -0.1293 143 LYS G CD 12557 C CE . LYS G 147 ? 0.9536 0.6807 0.8894 0.0269 -0.0688 -0.1317 143 LYS G CE 12558 N NZ . LYS G 147 ? 0.9533 0.6822 0.9222 0.0312 -0.0728 -0.1456 143 LYS G NZ 12559 N N . TRP G 148 ? 0.8291 0.5654 0.6944 0.0115 -0.0168 -0.1206 144 TRP G N 12560 C CA . TRP G 148 ? 0.8183 0.5539 0.6759 0.0104 -0.0095 -0.1225 144 TRP G CA 12561 C C . TRP G 148 ? 0.8300 0.5625 0.7065 0.0115 -0.0099 -0.1299 144 TRP G C 12562 O O . TRP G 148 ? 0.8330 0.5618 0.7189 0.0117 -0.0190 -0.1271 144 TRP G O 12563 C CB . TRP G 148 ? 0.8044 0.5394 0.6470 0.0081 -0.0128 -0.1140 144 TRP G CB 12564 C CG . TRP G 148 ? 0.7864 0.5221 0.6188 0.0078 -0.0056 -0.1168 144 TRP G CG 12565 C CD1 . TRP G 148 ? 0.7801 0.5136 0.6151 0.0092 0.0014 -0.1249 144 TRP G CD1 12566 C CD2 . TRP G 148 ? 0.7744 0.5122 0.5925 0.0061 -0.0055 -0.1126 144 TRP G CD2 12567 N NE1 . TRP G 148 ? 0.7761 0.5092 0.5973 0.0093 0.0045 -0.1253 144 TRP G NE1 12568 C CE2 . TRP G 148 ? 0.7710 0.5078 0.5838 0.0077 0.0001 -0.1184 144 TRP G CE2 12569 C CE3 . TRP G 148 ? 0.7681 0.5084 0.5777 0.0031 -0.0093 -0.1055 144 TRP G CE3 12570 C CZ2 . TRP G 148 ? 0.7633 0.5023 0.5649 0.0074 0.0005 -0.1179 144 TRP G CZ2 12571 C CZ3 . TRP G 148 ? 0.7606 0.5042 0.5605 0.0019 -0.0071 -0.1057 144 TRP G CZ3 12572 C CH2 . TRP G 148 ? 0.7562 0.4997 0.5534 0.0045 -0.0030 -0.1120 144 TRP G CH2 12573 N N . LEU G 149 ? 0.8374 0.5702 0.7184 0.0118 0.0002 -0.1394 145 LEU G N 12574 C CA . LEU G 149 ? 0.8512 0.5818 0.7503 0.0122 0.0019 -0.1483 145 LEU G CA 12575 C C . LEU G 149 ? 0.8691 0.5966 0.7578 0.0112 0.0063 -0.1488 145 LEU G C 12576 O O . LEU G 149 ? 0.8761 0.6020 0.7454 0.0105 0.0144 -0.1492 145 LEU G O 12577 C CB . LEU G 149 ? 0.8529 0.5844 0.7625 0.0118 0.0124 -0.1601 145 LEU G CB 12578 C CG . LEU G 149 ? 0.8536 0.5893 0.7723 0.0126 0.0110 -0.1620 145 LEU G CG 12579 C CD1 . LEU G 149 ? 0.8604 0.5966 0.7926 0.0110 0.0235 -0.1761 145 LEU G CD1 12580 C CD2 . LEU G 149 ? 0.8531 0.5901 0.7901 0.0155 -0.0043 -0.1593 145 LEU G CD2 12581 N N . VAL G 150 ? 0.8847 0.6105 0.7874 0.0115 0.0005 -0.1500 146 VAL G N 12582 C CA . VAL G 150 ? 0.8995 0.6229 0.7960 0.0108 0.0023 -0.1506 146 VAL G CA 12583 C C . VAL G 150 ? 0.9123 0.6340 0.8317 0.0113 0.0008 -0.1586 146 VAL G C 12584 O O . VAL G 150 ? 0.9018 0.6235 0.8411 0.0126 -0.0070 -0.1596 146 VAL G O 12585 C CB . VAL G 150 ? 0.9048 0.6282 0.7921 0.0099 -0.0060 -0.1399 146 VAL G CB 12586 C CG1 . VAL G 150 ? 0.9200 0.6411 0.8112 0.0093 -0.0080 -0.1410 146 VAL G CG1 12587 C CG2 . VAL G 150 ? 0.9019 0.6278 0.7662 0.0093 -0.0023 -0.1348 146 VAL G CG2 12588 N N . SER G 151 ? 0.9496 0.6691 0.8659 0.0107 0.0077 -0.1650 147 SER G N 12589 C CA . SER G 151 ? 0.9727 0.6909 0.9100 0.0109 0.0067 -0.1731 147 SER G CA 12590 C C . SER G 151 ? 0.9852 0.7025 0.9363 0.0118 -0.0067 -0.1667 147 SER G C 12591 O O . SER G 151 ? 0.9560 0.6720 0.8948 0.0110 -0.0115 -0.1579 147 SER G O 12592 C CB . SER G 151 ? 0.9884 0.7035 0.9145 0.0100 0.0134 -0.1777 147 SER G CB 12593 O OG . SER G 151 ? 1.0251 0.7371 0.9461 0.0087 0.0262 -0.1879 147 SER G OG 12594 N N . LYS G 152 ? 1.0184 0.7354 0.9945 0.0135 -0.0127 -0.1719 148 LYS G N 12595 C CA . LYS G 152 ? 1.0597 0.7721 1.0483 0.0149 -0.0271 -0.1660 148 LYS G CA 12596 C C . LYS G 152 ? 1.0653 0.7742 1.0516 0.0136 -0.0292 -0.1634 148 LYS G C 12597 O O . LYS G 152 ? 1.0846 0.7880 1.0651 0.0127 -0.0380 -0.1536 148 LYS G O 12598 C CB . LYS G 152 ? 1.1044 0.8163 1.1236 0.0179 -0.0333 -0.1756 148 LYS G CB 12599 C CG . LYS G 152 ? 1.1633 0.8667 1.1907 0.0202 -0.0505 -0.1680 148 LYS G CG 12600 C CD . LYS G 152 ? 1.2345 0.9374 1.2843 0.0244 -0.0600 -0.1740 148 LYS G CD 12601 C CE . LYS G 152 ? 1.2688 0.9769 1.3494 0.0261 -0.0559 -0.1911 148 LYS G CE 12602 N NZ . LYS G 152 ? 1.3087 1.0174 1.4150 0.0308 -0.0660 -0.1992 148 LYS G NZ 12603 N N . SER G 153 ? 1.0679 0.7790 1.0588 0.0130 -0.0206 -0.1729 149 SER G N 12604 C CA . SER G 153 ? 1.1133 0.8224 1.1020 0.0119 -0.0214 -0.1720 149 SER G CA 12605 C C . SER G 153 ? 1.1145 0.8260 1.0801 0.0104 -0.0121 -0.1719 149 SER G C 12606 O O . SER G 153 ? 1.0973 0.8103 1.0532 0.0104 -0.0023 -0.1777 149 SER G O 12607 C CB . SER G 153 ? 1.1468 0.8554 1.1607 0.0129 -0.0213 -0.1837 149 SER G CB 12608 O OG . SER G 153 ? 1.1830 0.8860 1.2152 0.0144 -0.0344 -0.1806 149 SER G OG 12609 N N . LYS G 154 ? 1.1663 0.8769 1.1230 0.0091 -0.0157 -0.1657 150 LYS G N 12610 C CA . LYS G 154 ? 1.2445 0.9559 1.1946 0.0089 -0.0103 -0.1714 150 LYS G CA 12611 C C . LYS G 154 ? 1.1162 0.8295 1.0413 0.0094 -0.0034 -0.1712 150 LYS G C 12612 O O . LYS G 154 ? 1.0549 0.7701 0.9668 0.0087 -0.0060 -0.1633 150 LYS G O 12613 C CB . LYS G 154 ? 1.3671 1.0776 1.3355 0.0097 -0.0062 -0.1840 150 LYS G CB 12614 C CG . LYS G 154 ? 1.4591 1.1692 1.4231 0.0097 -0.0010 -0.1919 150 LYS G CG 12615 C CD . LYS G 154 ? 1.5412 1.2504 1.5281 0.0097 0.0005 -0.2031 150 LYS G CD 12616 C CE . LYS G 154 ? 1.5750 1.2845 1.5739 0.0096 0.0070 -0.2120 150 LYS G CE 12617 N NZ . LYS G 154 ? 1.5475 1.2549 1.5254 0.0085 0.0194 -0.2167 150 LYS G NZ 12618 N N . GLY G 155 ? 1.0540 0.7653 0.9730 0.0103 0.0051 -0.1804 151 GLY G N 12619 C CA . GLY G 155 ? 1.0324 0.7410 0.9256 0.0113 0.0118 -0.1825 151 GLY G CA 12620 C C . GLY G 155 ? 1.0096 0.7133 0.9039 0.0106 0.0218 -0.1928 151 GLY G C 12621 O O . GLY G 155 ? 0.9700 0.6672 0.8478 0.0109 0.0286 -0.1994 151 GLY G O 12622 N N . GLN G 156 ? 1.0152 0.7212 0.9294 0.0095 0.0222 -0.1944 152 GLN G N 12623 C CA . GLN G 156 ? 1.0648 0.7686 0.9903 0.0079 0.0312 -0.2056 152 GLN G CA 12624 C C . GLN G 156 ? 1.0925 0.7920 0.9995 0.0066 0.0412 -0.2071 152 GLN G C 12625 O O . GLN G 156 ? 1.1226 0.8238 1.0182 0.0075 0.0382 -0.1983 152 GLN G O 12626 C CB . GLN G 156 ? 1.1408 0.8499 1.0975 0.0081 0.0248 -0.2065 152 GLN G CB 12627 C CG . GLN G 156 ? 1.2169 0.9264 1.1972 0.0066 0.0317 -0.2209 152 GLN G CG 12628 C CD . GLN G 156 ? 1.2988 1.0129 1.3126 0.0085 0.0209 -0.2221 152 GLN G CD 12629 O OE1 . GLN G 156 ? 1.4843 1.1995 1.5007 0.0106 0.0089 -0.2114 152 GLN G OE1 12630 N NE2 . GLN G 156 ? 1.3431 1.0586 1.3821 0.0077 0.0243 -0.2355 152 GLN G NE2 12631 N N . ASN G 157 ? 1.0746 0.7680 0.9789 0.0038 0.0537 -0.2185 153 ASN G N 12632 C CA . ASN G 157 ? 1.0752 0.7635 0.9655 0.0015 0.0644 -0.2209 153 ASN G CA 12633 C C . ASN G 157 ? 1.0399 0.7369 0.9541 0.0015 0.0612 -0.2199 153 ASN G C 12634 O O . ASN G 157 ? 1.0155 0.7187 0.9608 0.0014 0.0582 -0.2263 153 ASN G O 12635 C CB . ASN G 157 ? 1.1139 0.7915 0.9942 -0.0028 0.0804 -0.2340 153 ASN G CB 12636 C CG . ASN G 157 ? 1.1374 0.8018 0.9819 -0.0022 0.0834 -0.2331 153 ASN G CG 12637 O OD1 . ASN G 157 ? 1.1284 0.7945 0.9622 0.0019 0.0727 -0.2246 153 ASN G OD1 12638 N ND2 . ASN G 157 ? 1.1479 0.7983 0.9736 -0.0065 0.0981 -0.2428 153 ASN G ND2 12639 N N . PHE G 158 ? 1.0326 0.7296 0.9315 0.0022 0.0605 -0.2119 154 PHE G N 12640 C CA . PHE G 158 ? 0.9981 0.7019 0.9132 0.0024 0.0580 -0.2106 154 PHE G CA 12641 C C . PHE G 158 ? 0.9767 0.6785 0.9034 -0.0016 0.0721 -0.2247 154 PHE G C 12642 O O . PHE G 158 ? 0.9801 0.6716 0.8859 -0.0053 0.0861 -0.2306 154 PHE G O 12643 C CB . PHE G 158 ? 1.0153 0.7180 0.9051 0.0037 0.0558 -0.1992 154 PHE G CB 12644 C CG . PHE G 158 ? 1.0014 0.7113 0.9039 0.0046 0.0510 -0.1955 154 PHE G CG 12645 C CD1 . PHE G 158 ? 1.0005 0.7099 0.9084 0.0021 0.0610 -0.2034 154 PHE G CD1 12646 C CD2 . PHE G 158 ? 0.9847 0.7007 0.8920 0.0074 0.0369 -0.1846 154 PHE G CD2 12647 C CE1 . PHE G 158 ? 0.9827 0.6990 0.9036 0.0033 0.0557 -0.2010 154 PHE G CE1 12648 C CE2 . PHE G 158 ? 0.9598 0.6810 0.8769 0.0084 0.0317 -0.1815 154 PHE G CE2 12649 C CZ . PHE G 158 ? 0.9613 0.6833 0.8860 0.0068 0.0405 -0.1898 154 PHE G CZ 12650 N N . PRO G 159 ? 0.9589 0.6692 0.9186 -0.0012 0.0687 -0.2310 155 PRO G N 12651 C CA . PRO G 159 ? 0.9770 0.6875 0.9551 -0.0056 0.0824 -0.2474 155 PRO G CA 12652 C C . PRO G 159 ? 1.0143 0.7197 0.9742 -0.0093 0.0952 -0.2489 155 PRO G C 12653 O O . PRO G 159 ? 1.0305 0.7387 0.9818 -0.0068 0.0887 -0.2389 155 PRO G O 12654 C CB . PRO G 159 ? 0.9490 0.6711 0.9676 -0.0024 0.0707 -0.2521 155 PRO G CB 12655 C CG . PRO G 159 ? 0.9371 0.6620 0.9558 0.0030 0.0515 -0.2378 155 PRO G CG 12656 C CD . PRO G 159 ? 0.9485 0.6672 0.9312 0.0032 0.0511 -0.2246 155 PRO G CD 12657 N N . GLN G 160 ? 1.0729 0.7697 1.0253 -0.0157 0.1140 -0.2613 156 GLN G N 12658 C CA . GLN G 160 ? 1.0883 0.7785 1.0245 -0.0200 0.1276 -0.2637 156 GLN G CA 12659 C C . GLN G 160 ? 1.0761 0.7807 1.0489 -0.0184 0.1219 -0.2690 156 GLN G C 12660 O O . GLN G 160 ? 1.0572 0.7705 1.0666 -0.0187 0.1207 -0.2816 156 GLN G O 12661 C CB . GLN G 160 ? 1.1228 0.7988 1.0449 -0.0286 0.1504 -0.2775 156 GLN G CB 12662 C CG . GLN G 160 ? 1.1689 0.8254 1.0423 -0.0316 0.1609 -0.2708 156 GLN G CG 12663 C CD . GLN G 160 ? 1.2023 0.8589 1.0687 -0.0321 0.1634 -0.2664 156 GLN G CD 12664 O OE1 . GLN G 160 ? 1.2082 0.8762 1.1055 -0.0336 0.1657 -0.2745 156 GLN G OE1 12665 N NE2 . GLN G 160 ? 1.2223 0.8668 1.0494 -0.0301 0.1617 -0.2539 156 GLN G NE2 12666 N N . THR G 161 ? 1.0757 0.7832 1.0398 -0.0158 0.1158 -0.2591 157 THR G N 12667 C CA . THR G 161 ? 1.0211 0.7423 1.0170 -0.0121 0.1047 -0.2607 157 THR G CA 12668 C C . THR G 161 ? 1.0091 0.7295 1.0005 -0.0156 0.1156 -0.2647 157 THR G C 12669 O O . THR G 161 ? 1.0068 0.7154 0.9646 -0.0192 0.1271 -0.2603 157 THR G O 12670 C CB . THR G 161 ? 0.9852 0.7123 0.9784 -0.0047 0.0828 -0.2439 157 THR G CB 12671 O OG1 . THR G 161 ? 0.9784 0.7045 0.9731 -0.0024 0.0742 -0.2400 157 THR G OG1 12672 C CG2 . THR G 161 ? 0.9750 0.7134 1.0005 -0.0005 0.0694 -0.2464 157 THR G CG2 12673 N N . THR G 162 ? 1.0056 0.7374 1.0321 -0.0145 0.1121 -0.2745 158 THR G N 12674 C CA . THR G 162 ? 1.0049 0.7380 1.0339 -0.0178 0.1220 -0.2804 158 THR G CA 12675 C C . THR G 162 ? 0.9937 0.7405 1.0500 -0.0114 0.1046 -0.2791 158 THR G C 12676 O O . THR G 162 ? 0.9788 0.7351 1.0712 -0.0076 0.0937 -0.2877 158 THR G O 12677 C CB . THR G 162 ? 1.0251 0.7556 1.0709 -0.0264 0.1444 -0.3020 158 THR G CB 12678 O OG1 . THR G 162 ? 1.0585 0.7712 1.0669 -0.0333 0.1623 -0.3008 158 THR G OG1 12679 C CG2 . THR G 162 ? 1.0250 0.7603 1.0841 -0.0294 0.1526 -0.3107 158 THR G CG2 12680 N N . ASN G 163 ? 0.9998 0.7462 1.0367 -0.0098 0.1013 -0.2680 159 ASN G N 12681 C CA . ASN G 163 ? 0.9820 0.7391 1.0377 -0.0043 0.0861 -0.2658 159 ASN G CA 12682 C C . ASN G 163 ? 0.9791 0.7358 1.0280 -0.0083 0.0987 -0.2698 159 ASN G C 12683 O O . ASN G 163 ? 1.0247 0.7707 1.0392 -0.0124 0.1111 -0.2630 159 ASN G O 12684 C CB . ASN G 163 ? 0.9649 0.7214 0.9982 0.0016 0.0679 -0.2451 159 ASN G CB 12685 C CG . ASN G 163 ? 0.9408 0.6960 0.9768 0.0051 0.0551 -0.2390 159 ASN G CG 12686 O OD1 . ASN G 163 ? 0.9374 0.6978 0.9957 0.0105 0.0380 -0.2389 159 ASN G OD1 12687 N ND2 . ASN G 163 ? 0.9230 0.6699 0.9356 0.0024 0.0627 -0.2341 159 ASN G ND2 12688 N N . THR G 164 ? 0.9658 0.7330 1.0461 -0.0066 0.0948 -0.2807 160 THR G N 12689 C CA . THR G 164 ? 0.9881 0.7557 1.0638 -0.0104 0.1066 -0.2849 160 THR G CA 12690 C C . THR G 164 ? 0.9755 0.7542 1.0678 -0.0037 0.0887 -0.2821 160 THR G C 12691 O O . THR G 164 ? 0.9445 0.7322 1.0690 0.0018 0.0735 -0.2889 160 THR G O 12692 C CB . THR G 164 ? 0.9975 0.7654 1.0966 -0.0186 0.1284 -0.3076 160 THR G CB 12693 O OG1 . THR G 164 ? 1.0340 0.8170 1.1802 -0.0150 0.1194 -0.3233 160 THR G OG1 12694 C CG2 . THR G 164 ? 1.0064 0.7660 1.1028 -0.0242 0.1420 -0.3153 160 THR G CG2 12695 N N . TYR G 165 ? 0.9844 0.7613 1.0534 -0.0039 0.0899 -0.2722 161 TYR G N 12696 C CA . TYR G 165 ? 0.9895 0.7761 1.0712 0.0017 0.0747 -0.2700 161 TYR G CA 12697 C C . TYR G 165 ? 0.9911 0.7829 1.0927 -0.0024 0.0882 -0.2861 161 TYR G C 12698 O O . TYR G 165 ? 0.9824 0.7663 1.0650 -0.0095 0.1080 -0.2876 161 TYR G O 12699 C CB . TYR G 165 ? 0.9876 0.7703 1.0326 0.0042 0.0666 -0.2492 161 TYR G CB 12700 C CG . TYR G 165 ? 0.9647 0.7558 1.0187 0.0087 0.0542 -0.2477 161 TYR G CG 12701 C CD1 . TYR G 165 ? 0.9643 0.7622 1.0414 0.0157 0.0333 -0.2493 161 TYR G CD1 12702 C CD2 . TYR G 165 ? 0.9703 0.7612 1.0090 0.0060 0.0630 -0.2453 161 TYR G CD2 12703 C CE1 . TYR G 165 ? 0.9589 0.7631 1.0425 0.0201 0.0210 -0.2483 161 TYR G CE1 12704 C CE2 . TYR G 165 ? 0.9694 0.7686 1.0175 0.0101 0.0518 -0.2451 161 TYR G CE2 12705 C CZ . TYR G 165 ? 0.9632 0.7690 1.0333 0.0171 0.0307 -0.2467 161 TYR G CZ 12706 O OH . TYR G 165 ? 0.9696 0.7820 1.0469 0.0215 0.0183 -0.2466 161 TYR G OH 12707 N N . ARG G 166 ? 1.0246 0.8285 1.1650 0.0019 0.0772 -0.2990 162 ARG G N 12708 C CA . ARG G 166 ? 1.0570 0.8684 1.2244 -0.0015 0.0885 -0.3175 162 ARG G CA 12709 C C . ARG G 166 ? 0.9982 0.8163 1.1641 0.0038 0.0746 -0.3111 162 ARG G C 12710 O O . ARG G 166 ? 0.9489 0.7722 1.1241 0.0124 0.0512 -0.3059 162 ARG G O 12711 C CB . ARG G 166 ? 1.1658 0.9873 1.3832 -0.0003 0.0862 -0.3404 162 ARG G CB 12712 C CG . ARG G 166 ? 1.3281 1.1607 1.5838 -0.0030 0.0950 -0.3634 162 ARG G CG 12713 C CD . ARG G 166 ? 1.4723 1.3146 1.7790 -0.0028 0.0954 -0.3884 162 ARG G CD 12714 N NE . ARG G 166 ? 1.5490 1.3989 1.8824 0.0090 0.0657 -0.3893 162 ARG G NE 12715 C CZ . ARG G 166 ? 1.6071 1.4688 1.9759 0.0168 0.0479 -0.4011 162 ARG G CZ 12716 N NH1 . ARG G 166 ? 1.6539 1.5239 2.0403 0.0140 0.0568 -0.4144 162 ARG G NH1 12717 N NH2 . ARG G 166 ? 1.6264 1.4901 2.0124 0.0277 0.0201 -0.3998 162 ARG G NH2 12718 N N . ASN G 167 ? 0.9798 0.7957 1.1302 -0.0012 0.0891 -0.3105 163 ASN G N 12719 C CA . ASN G 167 ? 0.9590 0.7815 1.1086 0.0031 0.0781 -0.3060 163 ASN G CA 12720 C C . ASN G 167 ? 0.9593 0.7951 1.1556 0.0045 0.0766 -0.3285 163 ASN G C 12721 O O . ASN G 167 ? 0.9744 0.8115 1.1850 -0.0029 0.0972 -0.3442 163 ASN G O 12722 C CB . ASN G 167 ? 0.9625 0.7771 1.0778 -0.0026 0.0938 -0.2969 163 ASN G CB 12723 C CG . ASN G 167 ? 0.9469 0.7683 1.0571 0.0021 0.0813 -0.2897 163 ASN G CG 12724 O OD1 . ASN G 167 ? 0.9582 0.7907 1.0969 0.0082 0.0656 -0.2976 163 ASN G OD1 12725 N ND2 . ASN G 167 ? 0.9231 0.7370 0.9968 -0.0002 0.0877 -0.2756 163 ASN G ND2 12726 N N . THR G 168 ? 0.9559 0.8003 1.1759 0.0140 0.0518 -0.3309 164 THR G N 12727 C CA . THR G 168 ? 0.9397 0.7976 1.2077 0.0175 0.0452 -0.3534 164 THR G CA 12728 C C . THR G 168 ? 0.9353 0.7991 1.2010 0.0220 0.0341 -0.3502 164 THR G C 12729 O O . THR G 168 ? 0.9270 0.8021 1.2300 0.0265 0.0248 -0.3672 164 THR G O 12730 C CB . THR G 168 ? 0.9226 0.7849 1.2203 0.0269 0.0211 -0.3599 164 THR G CB 12731 O OG1 . THR G 168 ? 0.9224 0.7806 1.1990 0.0359 -0.0048 -0.3416 164 THR G OG1 12732 C CG2 . THR G 168 ? 0.9195 0.7754 1.2153 0.0242 0.0270 -0.3591 164 THR G CG2 12733 N N . ASP G 169 ? 0.9462 0.8026 1.1689 0.0212 0.0342 -0.3290 165 ASP G N 12734 C CA . ASP G 169 ? 0.9588 0.8195 1.1732 0.0252 0.0234 -0.3231 165 ASP G CA 12735 C C . ASP G 169 ? 0.9971 0.8617 1.2177 0.0176 0.0457 -0.3343 165 ASP G C 12736 O O . ASP G 169 ? 1.0776 0.9395 1.3058 0.0090 0.0692 -0.3455 165 ASP G O 12737 C CB . ASP G 169 ? 0.9468 0.7980 1.1135 0.0266 0.0157 -0.2967 165 ASP G CB 12738 C CG . ASP G 169 ? 0.9668 0.8216 1.1243 0.0323 -0.0012 -0.2892 165 ASP G CG 12739 O OD1 . ASP G 169 ? 0.9855 0.8501 1.1718 0.0353 -0.0063 -0.3041 165 ASP G OD1 12740 O OD2 . ASP G 169 ? 0.9851 0.8330 1.1065 0.0335 -0.0089 -0.2691 165 ASP G OD2 12741 N N . THR G 170 ? 0.9908 0.8610 1.2091 0.0206 0.0385 -0.3325 166 THR G N 12742 C CA . THR G 170 ? 0.9844 0.8575 1.2053 0.0138 0.0579 -0.3411 166 THR G CA 12743 C C . THR G 170 ? 0.9793 0.8414 1.1522 0.0090 0.0693 -0.3211 166 THR G C 12744 O O . THR G 170 ? 0.9850 0.8449 1.1532 0.0022 0.0882 -0.3260 166 THR G O 12745 C CB . THR G 170 ? 0.9800 0.8662 1.2269 0.0199 0.0437 -0.3517 166 THR G CB 12746 O OG1 . THR G 170 ? 0.9992 0.8837 1.2216 0.0280 0.0199 -0.3335 166 THR G OG1 12747 C CG2 . THR G 170 ? 0.9681 0.8658 1.2670 0.0247 0.0339 -0.3754 166 THR G CG2 12748 N N . ALA G 171 ? 0.9621 0.8165 1.1008 0.0122 0.0580 -0.2998 167 ALA G N 12749 C CA . ALA G 171 ? 0.9396 0.7842 1.0340 0.0089 0.0655 -0.2810 167 ALA G CA 12750 C C . ALA G 171 ? 0.9361 0.7677 1.0029 0.0053 0.0741 -0.2697 167 ALA G C 12751 O O . ALA G 171 ? 0.9413 0.7717 1.0188 0.0067 0.0695 -0.2720 167 ALA G O 12752 C CB . ALA G 171 ? 0.9459 0.7937 1.0224 0.0156 0.0449 -0.2661 167 ALA G CB 12753 N N . GLU G 172 ? 0.9281 0.7496 0.9603 0.0010 0.0861 -0.2583 168 GLU G N 12754 C CA . GLU G 172 ? 0.9302 0.7380 0.9333 -0.0020 0.0943 -0.2478 168 GLU G CA 12755 C C . GLU G 172 ? 0.9132 0.7218 0.9006 0.0038 0.0750 -0.2319 168 GLU G C 12756 O O . GLU G 172 ? 0.8857 0.6992 0.8629 0.0079 0.0616 -0.2221 168 GLU G O 12757 C CB . GLU G 172 ? 0.9468 0.7419 0.9166 -0.0073 0.1105 -0.2409 168 GLU G CB 12758 C CG . GLU G 172 ? 0.9478 0.7451 0.8940 -0.0038 0.1011 -0.2268 168 GLU G CG 12759 C CD . GLU G 172 ? 0.9578 0.7415 0.8735 -0.0083 0.1159 -0.2215 168 GLU G CD 12760 O OE1 . GLU G 172 ? 0.9927 0.7633 0.9035 -0.0146 0.1345 -0.2289 168 GLU G OE1 12761 O OE2 . GLU G 172 ? 0.9348 0.7198 0.8309 -0.0056 0.1090 -0.2105 168 GLU G OE2 12762 N N . HIS G 173 ? 0.9145 0.7174 0.9000 0.0036 0.0748 -0.2300 169 HIS G N 12763 C CA . HIS G 173 ? 0.9015 0.7028 0.8702 0.0078 0.0596 -0.2153 169 HIS G CA 12764 C C . HIS G 173 ? 0.8918 0.6815 0.8253 0.0048 0.0686 -0.2036 169 HIS G C 12765 O O . HIS G 173 ? 0.9107 0.6910 0.8341 -0.0002 0.0860 -0.2079 169 HIS G O 12766 C CB . HIS G 173 ? 0.9170 0.7199 0.9075 0.0103 0.0511 -0.2207 169 HIS G CB 12767 C CG . HIS G 173 ? 0.9319 0.7452 0.9579 0.0148 0.0387 -0.2326 169 HIS G CG 12768 N ND1 . HIS G 173 ? 0.9326 0.7528 0.9619 0.0191 0.0255 -0.2306 169 HIS G ND1 12769 C CD2 . HIS G 173 ? 0.9471 0.7648 1.0074 0.0162 0.0362 -0.2475 169 HIS G CD2 12770 C CE1 . HIS G 173 ? 0.9238 0.7514 0.9870 0.0235 0.0145 -0.2436 169 HIS G CE1 12771 N NE2 . HIS G 173 ? 0.9400 0.7667 1.0239 0.0219 0.0207 -0.2544 169 HIS G NE2 12772 N N . LEU G 174 ? 0.8675 0.6569 0.7818 0.0078 0.0564 -0.1893 170 LEU G N 12773 C CA . LEU G 174 ? 0.8644 0.6446 0.7475 0.0064 0.0612 -0.1784 170 LEU G CA 12774 C C . LEU G 174 ? 0.8513 0.6287 0.7338 0.0078 0.0541 -0.1739 170 LEU G C 12775 O O . LEU G 174 ? 0.8371 0.6200 0.7277 0.0112 0.0389 -0.1694 170 LEU G O 12776 C CB . LEU G 174 ? 0.8661 0.6498 0.7297 0.0081 0.0537 -0.1672 170 LEU G CB 12777 C CG . LEU G 174 ? 0.8895 0.6665 0.7233 0.0079 0.0548 -0.1561 170 LEU G CG 12778 C CD1 . LEU G 174 ? 0.9228 0.6872 0.7404 0.0049 0.0700 -0.1589 170 LEU G CD1 12779 C CD2 . LEU G 174 ? 0.8947 0.6775 0.7158 0.0090 0.0490 -0.1488 170 LEU G CD2 12780 N N . ILE G 175 ? 0.8439 0.6114 0.7162 0.0050 0.0650 -0.1756 171 ILE G N 12781 C CA . ILE G 175 ? 0.8600 0.6245 0.7344 0.0057 0.0609 -0.1739 171 ILE G CA 12782 C C . ILE G 175 ? 0.8457 0.6029 0.6903 0.0058 0.0609 -0.1628 171 ILE G C 12783 O O . ILE G 175 ? 0.8364 0.5840 0.6613 0.0037 0.0720 -0.1629 171 ILE G O 12784 C CB . ILE G 175 ? 0.9036 0.6614 0.7895 0.0021 0.0743 -0.1861 171 ILE G CB 12785 C CG1 . ILE G 175 ? 0.9593 0.7197 0.8658 -0.0008 0.0850 -0.2001 171 ILE G CG1 12786 C CG2 . ILE G 175 ? 0.8951 0.6554 0.7993 0.0040 0.0659 -0.1885 171 ILE G CG2 12787 C CD1 . ILE G 175 ? 0.9977 0.7718 0.9362 0.0027 0.0726 -0.2063 171 ILE G CD1 12788 N N . MET G 176 ? 0.8335 0.5939 0.6751 0.0083 0.0482 -0.1541 172 MET G N 12789 C CA . MET G 176 ? 0.8333 0.5884 0.6513 0.0086 0.0473 -0.1454 172 MET G CA 12790 C C . MET G 176 ? 0.8175 0.5687 0.6404 0.0086 0.0457 -0.1464 172 MET G C 12791 O O . MET G 176 ? 0.8257 0.5808 0.6696 0.0095 0.0392 -0.1495 172 MET G O 12792 C CB . MET G 176 ? 0.8336 0.5952 0.6424 0.0101 0.0358 -0.1350 172 MET G CB 12793 C CG . MET G 176 ? 0.8398 0.6049 0.6392 0.0101 0.0376 -0.1332 172 MET G CG 12794 S SD . MET G 176 ? 0.8523 0.6210 0.6307 0.0105 0.0311 -0.1225 172 MET G SD 12795 C CE . MET G 176 ? 0.8522 0.6109 0.6117 0.0109 0.0374 -0.1221 172 MET G CE 12796 N N . TRP G 177 ? 0.8044 0.5472 0.6086 0.0081 0.0510 -0.1445 173 TRP G N 12797 C CA . TRP G 177 ? 0.7987 0.5386 0.6061 0.0083 0.0483 -0.1445 173 TRP G CA 12798 C C . TRP G 177 ? 0.8008 0.5352 0.5845 0.0092 0.0480 -0.1386 173 TRP G C 12799 O O . TRP G 177 ? 0.7974 0.5276 0.5621 0.0096 0.0520 -0.1367 173 TRP G O 12800 C CB . TRP G 177 ? 0.7983 0.5317 0.6166 0.0061 0.0588 -0.1555 173 TRP G CB 12801 C CG . TRP G 177 ? 0.8074 0.5283 0.6048 0.0038 0.0724 -0.1592 173 TRP G CG 12802 C CD1 . TRP G 177 ? 0.8166 0.5262 0.5933 0.0037 0.0764 -0.1581 173 TRP G CD1 12803 C CD2 . TRP G 177 ? 0.8139 0.5299 0.6064 0.0012 0.0836 -0.1643 173 TRP G CD2 12804 N NE1 . TRP G 177 ? 0.8341 0.5298 0.5907 0.0014 0.0888 -0.1619 173 TRP G NE1 12805 C CE2 . TRP G 177 ? 0.8320 0.5313 0.5980 -0.0005 0.0941 -0.1656 173 TRP G CE2 12806 C CE3 . TRP G 177 ? 0.8105 0.5336 0.6184 0.0003 0.0855 -0.1685 173 TRP G CE3 12807 C CZ2 . TRP G 177 ? 0.8456 0.5332 0.5975 -0.0038 0.1072 -0.1700 173 TRP G CZ2 12808 C CZ3 . TRP G 177 ? 0.8217 0.5357 0.6191 -0.0030 0.0990 -0.1738 173 TRP G CZ3 12809 C CH2 . TRP G 177 ? 0.8393 0.5350 0.6083 -0.0054 0.1101 -0.1742 173 TRP G CH2 12810 N N . GLY G 178 ? 0.7981 0.5320 0.5841 0.0098 0.0430 -0.1368 174 GLY G N 12811 C CA . GLY G 178 ? 0.7998 0.5306 0.5675 0.0111 0.0403 -0.1321 174 GLY G CA 12812 C C . GLY G 178 ? 0.8118 0.5329 0.5743 0.0110 0.0457 -0.1372 174 GLY G C 12813 O O . GLY G 178 ? 0.8142 0.5341 0.5921 0.0096 0.0486 -0.1429 174 GLY G O 12814 N N . ILE G 179 ? 0.8186 0.5322 0.5595 0.0127 0.0465 -0.1360 175 ILE G N 12815 C CA . ILE G 179 ? 0.8322 0.5367 0.5658 0.0133 0.0489 -0.1399 175 ILE G CA 12816 C C . ILE G 179 ? 0.8326 0.5422 0.5631 0.0156 0.0392 -0.1354 175 ILE G C 12817 O O . ILE G 179 ? 0.8230 0.5345 0.5414 0.0176 0.0352 -0.1319 175 ILE G O 12818 C CB . ILE G 179 ? 0.8524 0.5399 0.5602 0.0137 0.0577 -0.1438 175 ILE G CB 12819 C CG1 . ILE G 179 ? 0.8649 0.5433 0.5763 0.0097 0.0707 -0.1517 175 ILE G CG1 12820 C CG2 . ILE G 179 ? 0.8685 0.5462 0.5618 0.0158 0.0559 -0.1459 175 ILE G CG2 12821 C CD1 . ILE G 179 ? 0.8571 0.5450 0.5898 0.0071 0.0736 -0.1535 175 ILE G CD1 12822 N N . HIS G 180 ? 0.8355 0.5472 0.5782 0.0151 0.0360 -0.1366 176 HIS G N 12823 C CA . HIS G 180 ? 0.8367 0.5530 0.5783 0.0165 0.0280 -0.1337 176 HIS G CA 12824 C C . HIS G 180 ? 0.8597 0.5656 0.5822 0.0196 0.0289 -0.1379 176 HIS G C 12825 O O . HIS G 180 ? 0.8766 0.5718 0.5937 0.0195 0.0347 -0.1434 176 HIS G O 12826 C CB . HIS G 180 ? 0.8276 0.5498 0.5900 0.0147 0.0234 -0.1330 176 HIS G CB 12827 C CG . HIS G 180 ? 0.8179 0.5443 0.5807 0.0151 0.0166 -0.1309 176 HIS G CG 12828 N ND1 . HIS G 180 ? 0.8189 0.5434 0.5895 0.0150 0.0151 -0.1341 176 HIS G ND1 12829 C CD2 . HIS G 180 ? 0.8083 0.5414 0.5665 0.0152 0.0117 -0.1273 176 HIS G CD2 12830 C CE1 . HIS G 180 ? 0.8176 0.5472 0.5881 0.0150 0.0096 -0.1323 176 HIS G CE1 12831 N NE2 . HIS G 180 ? 0.8106 0.5457 0.5744 0.0148 0.0077 -0.1285 176 HIS G NE2 12832 N N . HIS G 181 ? 0.8662 0.5747 0.5787 0.0224 0.0229 -0.1363 177 HIS G N 12833 C CA . HIS G 181 ? 0.8750 0.5737 0.5693 0.0266 0.0206 -0.1407 177 HIS G CA 12834 C C . HIS G 181 ? 0.8643 0.5729 0.5697 0.0273 0.0125 -0.1411 177 HIS G C 12835 O O . HIS G 181 ? 0.8518 0.5707 0.5611 0.0276 0.0072 -0.1390 177 HIS G O 12836 C CB . HIS G 181 ? 0.8841 0.5766 0.5578 0.0303 0.0193 -0.1406 177 HIS G CB 12837 C CG . HIS G 181 ? 0.8993 0.5809 0.5606 0.0291 0.0278 -0.1403 177 HIS G CG 12838 N ND1 . HIS G 181 ? 0.9279 0.5902 0.5703 0.0293 0.0351 -0.1445 177 HIS G ND1 12839 C CD2 . HIS G 181 ? 0.8974 0.5842 0.5630 0.0270 0.0312 -0.1368 177 HIS G CD2 12840 C CE1 . HIS G 181 ? 0.9337 0.5897 0.5696 0.0270 0.0432 -0.1439 177 HIS G CE1 12841 N NE2 . HIS G 181 ? 0.9137 0.5850 0.5643 0.0260 0.0405 -0.1394 177 HIS G NE2 12842 N N . PRO G 182 ? 0.8652 0.5712 0.5770 0.0270 0.0123 -0.1446 178 PRO G N 12843 C CA . PRO G 182 ? 0.8630 0.5784 0.5881 0.0268 0.0057 -0.1455 178 PRO G CA 12844 C C . PRO G 182 ? 0.8663 0.5800 0.5799 0.0319 -0.0007 -0.1508 178 PRO G C 12845 O O . PRO G 182 ? 0.8700 0.5716 0.5625 0.0365 -0.0010 -0.1540 178 PRO G O 12846 C CB . PRO G 182 ? 0.8664 0.5786 0.6026 0.0249 0.0081 -0.1482 178 PRO G CB 12847 C CG . PRO G 182 ? 0.8754 0.5746 0.6000 0.0251 0.0161 -0.1510 178 PRO G CG 12848 C CD . PRO G 182 ? 0.8762 0.5716 0.5864 0.0258 0.0193 -0.1483 178 PRO G CD 12849 N N . SER G 183 ? 0.8629 0.5878 0.5912 0.0308 -0.0060 -0.1522 179 SER G N 12850 C CA . SER G 183 ? 0.8790 0.6066 0.6036 0.0353 -0.0131 -0.1585 179 SER G CA 12851 C C . SER G 183 ? 0.8966 0.6162 0.6165 0.0395 -0.0168 -0.1662 179 SER G C 12852 O O . SER G 183 ? 0.9011 0.6179 0.6123 0.0454 -0.0239 -0.1730 179 SER G O 12853 C CB . SER G 183 ? 0.8749 0.6193 0.6195 0.0308 -0.0155 -0.1578 179 SER G CB 12854 O OG . SER G 183 ? 0.8733 0.6220 0.6342 0.0245 -0.0124 -0.1533 179 SER G OG 12855 N N . SER G 184 ? 0.9097 0.6256 0.6362 0.0367 -0.0126 -0.1656 180 SER G N 12856 C CA . SER G 184 ? 0.9283 0.6375 0.6530 0.0394 -0.0151 -0.1727 180 SER G CA 12857 C C . SER G 184 ? 0.9502 0.6471 0.6676 0.0380 -0.0078 -0.1724 180 SER G C 12858 O O . SER G 184 ? 0.9455 0.6444 0.6718 0.0333 -0.0013 -0.1672 180 SER G O 12859 C CB . SER G 184 ? 0.9119 0.6336 0.6618 0.0356 -0.0172 -0.1740 180 SER G CB 12860 O OG . SER G 184 ? 0.9207 0.6521 0.6773 0.0376 -0.0240 -0.1790 180 SER G OG 12861 N N . THR G 185 ? 0.9988 0.6832 0.7019 0.0419 -0.0092 -0.1794 181 THR G N 12862 C CA . THR G 185 ? 1.0073 0.6811 0.7074 0.0395 -0.0016 -0.1817 181 THR G CA 12863 C C . THR G 185 ? 0.9926 0.6783 0.7219 0.0344 0.0003 -0.1805 181 THR G C 12864 O O . THR G 185 ? 0.9766 0.6606 0.7139 0.0303 0.0076 -0.1791 181 THR G O 12865 C CB . THR G 185 ? 1.0287 0.6874 0.7081 0.0444 -0.0047 -0.1900 181 THR G CB 12866 O OG1 . THR G 185 ? 1.0613 0.7074 0.7125 0.0503 -0.0097 -0.1911 181 THR G OG1 12867 C CG2 . THR G 185 ? 1.0365 0.6815 0.7070 0.0412 0.0053 -0.1928 181 THR G CG2 12868 N N . GLN G 186 ? 1.0005 0.6982 0.7471 0.0344 -0.0064 -0.1816 182 GLN G N 12869 C CA . GLN G 186 ? 1.0027 0.7104 0.7761 0.0293 -0.0056 -0.1791 182 GLN G CA 12870 C C . GLN G 186 ? 0.9733 0.6861 0.7577 0.0246 -0.0017 -0.1706 182 GLN G C 12871 O O . GLN G 186 ? 0.9364 0.6488 0.7346 0.0215 0.0015 -0.1697 182 GLN G O 12872 C CB . GLN G 186 ? 1.0568 0.7760 0.8455 0.0288 -0.0123 -0.1806 182 GLN G CB 12873 C CG . GLN G 186 ? 1.1464 0.8711 0.9593 0.0237 -0.0114 -0.1788 182 GLN G CG 12874 C CD . GLN G 186 ? 1.2659 0.9950 1.0904 0.0242 -0.0159 -0.1857 182 GLN G CD 12875 O OE1 . GLN G 186 ? 1.3192 1.0496 1.1365 0.0285 -0.0208 -0.1925 182 GLN G OE1 12876 N NE2 . GLN G 186 ? 1.3469 1.0776 1.1905 0.0202 -0.0150 -0.1850 182 GLN G NE2 12877 N N . GLU G 187 ? 0.9727 0.6902 0.7517 0.0244 -0.0030 -0.1652 183 GLU G N 12878 C CA . GLU G 187 ? 0.9440 0.6668 0.7324 0.0202 -0.0010 -0.1571 183 GLU G CA 12879 C C . GLU G 187 ? 0.9378 0.6528 0.7224 0.0199 0.0055 -0.1572 183 GLU G C 12880 O O . GLU G 187 ? 0.9092 0.6259 0.7094 0.0169 0.0070 -0.1548 183 GLU G O 12881 C CB . GLU G 187 ? 0.9483 0.6771 0.7291 0.0204 -0.0032 -0.1530 183 GLU G CB 12882 C CG . GLU G 187 ? 0.9543 0.6881 0.7419 0.0163 -0.0020 -0.1445 183 GLU G CG 12883 C CD . GLU G 187 ? 0.9650 0.7053 0.7451 0.0161 -0.0036 -0.1415 183 GLU G CD 12884 O OE1 . GLU G 187 ? 0.9864 0.7330 0.7687 0.0159 -0.0070 -0.1442 183 GLU G OE1 12885 O OE2 . GLU G 187 ? 1.0076 0.7479 0.7821 0.0155 -0.0013 -0.1369 183 GLU G OE2 12886 N N . LYS G 188 ? 0.9693 0.6745 0.7328 0.0230 0.0094 -0.1609 184 LYS G N 12887 C CA . LYS G 188 ? 0.9919 0.6877 0.7493 0.0219 0.0180 -0.1631 184 LYS G CA 12888 C C . LYS G 188 ? 0.9874 0.6821 0.7614 0.0195 0.0212 -0.1678 184 LYS G C 12889 O O . LYS G 188 ? 0.9670 0.6640 0.7564 0.0167 0.0248 -0.1674 184 LYS G O 12890 C CB . LYS G 188 ? 1.0336 0.7145 0.7615 0.0252 0.0217 -0.1675 184 LYS G CB 12891 C CG . LYS G 188 ? 1.0561 0.7255 0.7744 0.0227 0.0327 -0.1703 184 LYS G CG 12892 C CD . LYS G 188 ? 1.1031 0.7559 0.8028 0.0233 0.0383 -0.1783 184 LYS G CD 12893 C CE . LYS G 188 ? 1.1291 0.7771 0.8380 0.0181 0.0502 -0.1839 184 LYS G CE 12894 N NZ . LYS G 188 ? 1.1394 0.7728 0.8344 0.0172 0.0564 -0.1925 184 LYS G NZ 12895 N N . ASN G 189 ? 1.0159 0.7079 0.7891 0.0211 0.0189 -0.1731 185 ASN G N 12896 C CA . ASN G 189 ? 1.0127 0.7040 0.8026 0.0190 0.0216 -0.1786 185 ASN G CA 12897 C C . ASN G 189 ? 0.9687 0.6705 0.7877 0.0162 0.0174 -0.1745 185 ASN G C 12898 O O . ASN G 189 ? 0.9642 0.6653 0.7989 0.0142 0.0210 -0.1780 185 ASN G O 12899 C CB . ASN G 189 ? 1.0636 0.7502 0.8463 0.0215 0.0191 -0.1852 185 ASN G CB 12900 C CG . ASN G 189 ? 1.1566 0.8270 0.9084 0.0239 0.0243 -0.1909 185 ASN G CG 12901 O OD1 . ASN G 189 ? 1.1925 0.8536 0.9336 0.0217 0.0336 -0.1927 185 ASN G OD1 12902 N ND2 . ASN G 189 ? 1.2172 0.8830 0.9536 0.0283 0.0181 -0.1942 185 ASN G ND2 12903 N N . ASP G 190 ? 0.9386 0.6485 0.7640 0.0159 0.0098 -0.1678 186 ASP G N 12904 C CA . ASP G 190 ? 0.9193 0.6351 0.7671 0.0130 0.0050 -0.1626 186 ASP G CA 12905 C C . ASP G 190 ? 0.9054 0.6215 0.7607 0.0117 0.0066 -0.1593 186 ASP G C 12906 O O . ASP G 190 ? 0.8908 0.6070 0.7656 0.0106 0.0046 -0.1600 186 ASP G O 12907 C CB . ASP G 190 ? 0.9282 0.6503 0.7761 0.0116 -0.0012 -0.1559 186 ASP G CB 12908 C CG . ASP G 190 ? 0.9607 0.6846 0.8095 0.0123 -0.0041 -0.1604 186 ASP G CG 12909 O OD1 . ASP G 190 ? 0.9998 0.7203 0.8539 0.0134 -0.0030 -0.1674 186 ASP G OD1 12910 O OD2 . ASP G 190 ? 0.9903 0.7196 0.8362 0.0114 -0.0073 -0.1579 186 ASP G OD2 12911 N N . LEU G 191 ? 0.8979 0.6139 0.7385 0.0123 0.0094 -0.1563 187 LEU G N 12912 C CA . LEU G 191 ? 0.8927 0.6101 0.7404 0.0113 0.0102 -0.1532 187 LEU G CA 12913 C C . LEU G 191 ? 0.8985 0.6115 0.7507 0.0112 0.0183 -0.1613 187 LEU G C 12914 O O . LEU G 191 ? 0.8888 0.6036 0.7589 0.0105 0.0177 -0.1628 187 LEU G O 12915 C CB . LEU G 191 ? 0.8935 0.6134 0.7250 0.0117 0.0101 -0.1471 187 LEU G CB 12916 C CG . LEU G 191 ? 0.8929 0.6179 0.7194 0.0109 0.0039 -0.1405 187 LEU G CG 12917 C CD1 . LEU G 191 ? 0.8841 0.6123 0.6980 0.0109 0.0041 -0.1353 187 LEU G CD1 12918 C CD2 . LEU G 191 ? 0.9030 0.6298 0.7458 0.0081 -0.0028 -0.1358 187 LEU G CD2 12919 N N . TYR G 192 ? 0.9204 0.6265 0.7554 0.0119 0.0260 -0.1673 188 TYR G N 12920 C CA . TYR G 192 ? 0.9518 0.6516 0.7870 0.0104 0.0366 -0.1760 188 TYR G CA 12921 C C . TYR G 192 ? 1.0095 0.7022 0.8404 0.0102 0.0410 -0.1842 188 TYR G C 12922 O O . TYR G 192 ? 1.0651 0.7600 0.8984 0.0116 0.0344 -0.1831 188 TYR G O 12923 C CB . TYR G 192 ? 0.9550 0.6490 0.7676 0.0103 0.0434 -0.1748 188 TYR G CB 12924 C CG . TYR G 192 ? 0.9197 0.6208 0.7294 0.0114 0.0368 -0.1651 188 TYR G CG 12925 C CD1 . TYR G 192 ? 0.9039 0.6125 0.7326 0.0105 0.0335 -0.1621 188 TYR G CD1 12926 C CD2 . TYR G 192 ? 0.9110 0.6113 0.7000 0.0137 0.0332 -0.1598 188 TYR G CD2 12927 C CE1 . TYR G 192 ? 0.8966 0.6110 0.7214 0.0110 0.0277 -0.1535 188 TYR G CE1 12928 C CE2 . TYR G 192 ? 0.9100 0.6176 0.6976 0.0141 0.0278 -0.1519 188 TYR G CE2 12929 C CZ . TYR G 192 ? 0.9034 0.6176 0.7076 0.0124 0.0256 -0.1484 188 TYR G CZ 12930 O OH . TYR G 192 ? 0.8866 0.6070 0.6874 0.0124 0.0207 -0.1408 188 TYR G OH 12931 N N . GLY G 193 ? 1.0297 0.7138 0.8546 0.0079 0.0524 -0.1933 189 GLY G N 12932 C CA . GLY G 193 ? 1.0598 0.7363 0.8787 0.0075 0.0564 -0.2012 189 GLY G CA 12933 C C . GLY G 193 ? 1.0673 0.7344 0.8556 0.0104 0.0544 -0.1998 189 GLY G C 12934 O O . GLY G 193 ? 1.0718 0.7400 0.8456 0.0134 0.0481 -0.1924 189 GLY G O 12935 N N . THR G 194 ? 1.0878 0.7448 0.8662 0.0096 0.0600 -0.2083 190 THR G N 12936 C CA . THR G 194 ? 1.1128 0.7543 0.8554 0.0120 0.0611 -0.2099 190 THR G CA 12937 C C . THR G 194 ? 1.1288 0.7531 0.8448 0.0088 0.0742 -0.2134 190 THR G C 12938 O O . THR G 194 ? 1.1209 0.7287 0.8018 0.0110 0.0747 -0.2129 190 THR G O 12939 C CB . THR G 194 ? 1.1227 0.7595 0.8647 0.0125 0.0606 -0.2177 190 THR G CB 12940 O OG1 . THR G 194 ? 1.1148 0.7508 0.8738 0.0073 0.0713 -0.2269 190 THR G OG1 12941 C CG2 . THR G 194 ? 1.1111 0.7630 0.8752 0.0157 0.0475 -0.2139 190 THR G CG2 12942 N N . GLN G 195 ? 1.1528 0.7800 0.8864 0.0036 0.0845 -0.2178 191 GLN G N 12943 C CA . GLN G 195 ? 1.1835 0.7958 0.8980 -0.0013 0.0997 -0.2226 191 GLN G CA 12944 C C . GLN G 195 ? 1.1498 0.7549 0.8382 0.0011 0.0974 -0.2142 191 GLN G C 12945 O O . GLN G 195 ? 1.1502 0.7684 0.8480 0.0054 0.0858 -0.2053 191 GLN G O 12946 C CB . GLN G 195 ? 1.2163 0.8398 0.9645 -0.0063 0.1078 -0.2284 191 GLN G CB 12947 C CG . GLN G 195 ? 1.2116 0.8558 0.9905 -0.0033 0.0958 -0.2203 191 GLN G CG 12948 C CD . GLN G 195 ? 1.2029 0.8582 1.0175 -0.0068 0.1006 -0.2271 191 GLN G CD 12949 O OE1 . GLN G 195 ? 1.2518 0.9027 1.0754 -0.0119 0.1133 -0.2395 191 GLN G OE1 12950 N NE2 . GLN G 195 ? 1.1500 0.8196 0.9858 -0.0040 0.0900 -0.2199 191 GLN G NE2 12951 N N . SER G 196 ? 1.1558 0.7388 0.8101 -0.0016 0.1085 -0.2172 192 SER G N 12952 C CA . SER G 196 ? 1.1785 0.7533 0.8082 0.0007 0.1065 -0.2097 192 SER G CA 12953 C C . SER G 196 ? 1.1580 0.7476 0.8139 -0.0022 0.1105 -0.2077 192 SER G C 12954 O O . SER G 196 ? 1.1310 0.7254 0.8092 -0.0079 0.1211 -0.2155 192 SER G O 12955 C CB . SER G 196 ? 1.2085 0.7519 0.7910 -0.0013 0.1167 -0.2128 192 SER G CB 12956 O OG . SER G 196 ? 1.2087 0.7417 0.7906 -0.0102 0.1358 -0.2220 192 SER G OG 12957 N N . LEU G 197 ? 1.1291 0.7273 0.7849 0.0019 0.1010 -0.1983 193 LEU G N 12958 C CA . LEU G 197 ? 1.1044 0.7197 0.7882 0.0005 0.1006 -0.1955 193 LEU G CA 12959 C C . LEU G 197 ? 1.1261 0.7307 0.7926 -0.0023 0.1106 -0.1953 193 LEU G C 12960 O O . LEU G 197 ? 1.1823 0.7691 0.8134 -0.0006 0.1113 -0.1921 193 LEU G O 12961 C CB . LEU G 197 ? 1.0713 0.7047 0.7694 0.0060 0.0843 -0.1856 193 LEU G CB 12962 C CG . LEU G 197 ? 1.0433 0.6894 0.7639 0.0080 0.0745 -0.1853 193 LEU G CG 12963 C CD1 . LEU G 197 ? 1.0285 0.6888 0.7571 0.0122 0.0605 -0.1758 193 LEU G CD1 12964 C CD2 . LEU G 197 ? 1.0270 0.6831 0.7813 0.0043 0.0784 -0.1913 193 LEU G CD2 12965 N N . SER G 198 ? 1.0954 0.7097 0.7871 -0.0065 0.1176 -0.1992 194 SER G N 12966 C CA . SER G 198 ? 1.0986 0.7038 0.7778 -0.0102 0.1284 -0.2004 194 SER G CA 12967 C C . SER G 198 ? 1.0688 0.6939 0.7843 -0.0115 0.1276 -0.2015 194 SER G C 12968 O O . SER G 198 ? 1.0547 0.6926 0.8031 -0.0131 0.1276 -0.2080 194 SER G O 12969 C CB . SER G 198 ? 1.1277 0.7100 0.7858 -0.0175 0.1475 -0.2108 194 SER G CB 12970 O OG . SER G 198 ? 1.1287 0.7069 0.7900 -0.0236 0.1616 -0.2162 194 SER G OG 12971 N N . ILE G 199 ? 1.0551 0.6819 0.7638 -0.0102 0.1259 -0.1956 195 ILE G N 12972 C CA . ILE G 199 ? 1.0246 0.6673 0.7627 -0.0113 0.1256 -0.1971 195 ILE G CA 12973 C C . ILE G 199 ? 1.0436 0.6732 0.7665 -0.0164 0.1406 -0.2017 195 ILE G C 12974 O O . ILE G 199 ? 1.0526 0.6683 0.7432 -0.0152 0.1415 -0.1957 195 ILE G O 12975 C CB . ILE G 199 ? 0.9911 0.6491 0.7362 -0.0055 0.1095 -0.1857 195 ILE G CB 12976 C CG1 . ILE G 199 ? 0.9763 0.6455 0.7341 -0.0013 0.0951 -0.1805 195 ILE G CG1 12977 C CG2 . ILE G 199 ? 0.9766 0.6490 0.7501 -0.0065 0.1088 -0.1880 195 ILE G CG2 12978 C CD1 . ILE G 199 ? 0.9848 0.6463 0.7155 0.0025 0.0885 -0.1736 195 ILE G CD1 12979 N N . SER G 200 ? 1.0480 0.6819 0.7953 -0.0220 0.1521 -0.2132 196 SER G N 12980 C CA . SER G 200 ? 1.0868 0.7087 0.8238 -0.0283 0.1687 -0.2197 196 SER G CA 12981 C C . SER G 200 ? 1.0413 0.6823 0.8130 -0.0284 0.1667 -0.2234 196 SER G C 12982 O O . SER G 200 ? 1.0219 0.6799 0.8313 -0.0278 0.1621 -0.2301 196 SER G O 12983 C CB . SER G 200 ? 1.1267 0.7326 0.8584 -0.0370 0.1887 -0.2335 196 SER G CB 12984 O OG . SER G 200 ? 1.1820 0.7810 0.9161 -0.0446 0.2062 -0.2431 196 SER G OG 12985 N N . VAL G 201 ? 1.0399 0.6773 0.7988 -0.0287 0.1692 -0.2194 197 VAL G N 12986 C CA . VAL G 201 ? 1.0339 0.6895 0.8234 -0.0277 0.1652 -0.2218 197 VAL G CA 12987 C C . VAL G 201 ? 1.0489 0.6940 0.8342 -0.0352 0.1841 -0.2313 197 VAL G C 12988 O O . VAL G 201 ? 1.0738 0.6985 0.8223 -0.0376 0.1928 -0.2271 197 VAL G O 12989 C CB . VAL G 201 ? 1.0185 0.6837 0.8008 -0.0206 0.1485 -0.2075 197 VAL G CB 12990 C CG1 . VAL G 201 ? 1.0195 0.7032 0.8335 -0.0194 0.1432 -0.2105 197 VAL G CG1 12991 C CG2 . VAL G 201 ? 1.0035 0.6766 0.7856 -0.0143 0.1314 -0.1976 197 VAL G CG2 12992 N N . GLY G 202 ? 1.0256 0.6839 0.8482 -0.0385 0.1898 -0.2444 198 GLY G N 12993 C CA . GLY G 202 ? 1.0459 0.6944 0.8686 -0.0471 0.2105 -0.2564 198 GLY G CA 12994 C C . GLY G 202 ? 1.0271 0.6959 0.8918 -0.0471 0.2088 -0.2664 198 GLY G C 12995 O O . GLY G 202 ? 1.0053 0.6918 0.9090 -0.0449 0.2015 -0.2749 198 GLY G O 12996 N N . SER G 203 ? 1.0318 0.6972 0.8887 -0.0492 0.2152 -0.2660 199 SER G N 12997 C CA . SER G 203 ? 1.0408 0.7216 0.9354 -0.0512 0.2187 -0.2789 199 SER G CA 12998 C C . SER G 203 ? 1.0729 0.7359 0.9568 -0.0628 0.2456 -0.2915 199 SER G C 12999 O O . SER G 203 ? 1.1121 0.7512 0.9628 -0.0692 0.2606 -0.2914 199 SER G O 13000 C CB . SER G 203 ? 1.0379 0.7315 0.9348 -0.0441 0.2029 -0.2684 199 SER G CB 13001 O OG . SER G 203 ? 1.0859 0.7639 0.9509 -0.0474 0.2129 -0.2628 199 SER G OG 13002 N N . SER G 204 ? 1.0674 0.7404 0.9785 -0.0658 0.2522 -0.3031 200 SER G N 13003 C CA . SER G 204 ? 1.1109 0.7661 1.0111 -0.0776 0.2787 -0.3148 200 SER G CA 13004 C C . SER G 204 ? 1.1621 0.7957 1.0132 -0.0778 0.2814 -0.2995 200 SER G C 13005 O O . SER G 204 ? 1.1841 0.7918 1.0061 -0.0874 0.3030 -0.3035 200 SER G O 13006 C CB . SER G 204 ? 1.0987 0.7725 1.0451 -0.0804 0.2840 -0.3326 200 SER G CB 13007 O OG . SER G 204 ? 1.0838 0.7785 1.0784 -0.0788 0.2785 -0.3475 200 SER G OG 13008 N N . THR G 205 ? 1.1481 0.7917 0.9908 -0.0673 0.2598 -0.2830 201 THR G N 13009 C CA . THR G 205 ? 1.1646 0.7909 0.9655 -0.0659 0.2592 -0.2689 201 THR G CA 13010 C C . THR G 205 ? 1.1609 0.7745 0.9229 -0.0597 0.2472 -0.2518 201 THR G C 13011 O O . THR G 205 ? 1.2255 0.8154 0.9453 -0.0606 0.2516 -0.2431 201 THR G O 13012 C CB . THR G 205 ? 1.1283 0.7740 0.9449 -0.0590 0.2445 -0.2630 201 THR G CB 13013 O OG1 . THR G 205 ? 1.0910 0.7551 0.9154 -0.0484 0.2197 -0.2508 201 THR G OG1 13014 C CG2 . THR G 205 ? 1.1166 0.7805 0.9786 -0.0626 0.2509 -0.2802 201 THR G CG2 13015 N N . TYR G 206 ? 1.0802 0.7095 0.8570 -0.0529 0.2306 -0.2471 202 TYR G N 13016 C CA . TYR G 206 ? 1.0729 0.6937 0.8184 -0.0466 0.2178 -0.2321 202 TYR G CA 13017 C C . TYR G 206 ? 1.0958 0.7036 0.8306 -0.0501 0.2250 -0.2362 202 TYR G C 13018 O O . TYR G 206 ? 1.1202 0.7376 0.8852 -0.0537 0.2307 -0.2485 202 TYR G O 13019 C CB . TYR G 206 ? 1.0433 0.6896 0.8096 -0.0368 0.1939 -0.2227 202 TYR G CB 13020 C CG . TYR G 206 ? 1.0439 0.6861 0.7841 -0.0299 0.1791 -0.2081 202 TYR G CG 13021 C CD1 . TYR G 206 ? 1.0432 0.6766 0.7530 -0.0260 0.1731 -0.1966 202 TYR G CD1 13022 C CD2 . TYR G 206 ? 1.0516 0.7003 0.8008 -0.0271 0.1705 -0.2068 202 TYR G CD2 13023 C CE1 . TYR G 206 ? 1.0511 0.6833 0.7417 -0.0194 0.1589 -0.1851 202 TYR G CE1 13024 C CE2 . TYR G 206 ? 1.0654 0.7121 0.7940 -0.0210 0.1571 -0.1947 202 TYR G CE2 13025 C CZ . TYR G 206 ? 1.0705 0.7095 0.7707 -0.0172 0.1513 -0.1843 202 TYR G CZ 13026 O OH . TYR G 206 ? 1.0807 0.7188 0.7637 -0.0113 0.1383 -0.1745 202 TYR G OH 13027 N N . ARG G 207 ? 1.1079 0.6943 0.8009 -0.0484 0.2234 -0.2266 203 ARG G N 13028 C CA . ARG G 207 ? 1.1345 0.7130 0.8185 -0.0489 0.2240 -0.2278 203 ARG G CA 13029 C C . ARG G 207 ? 1.1423 0.7067 0.7870 -0.0421 0.2116 -0.2135 203 ARG G C 13030 O O . ARG G 207 ? 1.1344 0.6788 0.7434 -0.0413 0.2131 -0.2068 203 ARG G O 13031 C CB . ARG G 207 ? 1.1993 0.7561 0.8727 -0.0602 0.2483 -0.2412 203 ARG G CB 13032 C CG . ARG G 207 ? 1.2485 0.7685 0.8661 -0.0632 0.2573 -0.2359 203 ARG G CG 13033 C CD . ARG G 207 ? 1.2589 0.7571 0.8588 -0.0716 0.2740 -0.2452 203 ARG G CD 13034 N NE . ARG G 207 ? 1.2848 0.7517 0.8293 -0.0690 0.2711 -0.2343 203 ARG G NE 13035 C CZ . ARG G 207 ? 1.2896 0.7586 0.8199 -0.0590 0.2514 -0.2228 203 ARG G CZ 13036 N NH1 . ARG G 207 ? 1.2578 0.7568 0.8233 -0.0522 0.2354 -0.2208 203 ARG G NH1 13037 N NH2 . ARG G 207 ? 1.3355 0.7752 0.8161 -0.0559 0.2476 -0.2140 203 ARG G NH2 13038 N N . ASN G 208 ? 1.1150 0.6907 0.7684 -0.0364 0.1979 -0.2092 204 ASN G N 13039 C CA . ASN G 208 ? 1.1140 0.6809 0.7372 -0.0292 0.1841 -0.1973 204 ASN G CA 13040 C C . ASN G 208 ? 1.0962 0.6720 0.7320 -0.0267 0.1764 -0.1979 204 ASN G C 13041 O O . ASN G 208 ? 1.0905 0.6804 0.7591 -0.0297 0.1799 -0.2064 204 ASN G O 13042 C CB . ASN G 208 ? 1.0928 0.6763 0.7217 -0.0214 0.1671 -0.1865 204 ASN G CB 13043 C CG . ASN G 208 ? 1.1055 0.6743 0.6975 -0.0151 0.1568 -0.1764 204 ASN G CG 13044 O OD1 . ASN G 208 ? 1.1327 0.6809 0.6963 -0.0149 0.1585 -0.1762 204 ASN G OD1 13045 N ND2 . ASN G 208 ? 1.0804 0.6600 0.6738 -0.0098 0.1456 -0.1688 204 ASN G ND2 13046 N N . ASN G 209 ? 1.1056 0.6726 0.7161 -0.0211 0.1658 -0.1901 205 ASN G N 13047 C CA . ASN G 209 ? 1.1012 0.6755 0.7222 -0.0187 0.1584 -0.1908 205 ASN G CA 13048 C C . ASN G 209 ? 1.0679 0.6440 0.6732 -0.0101 0.1406 -0.1802 205 ASN G C 13049 O O . ASN G 209 ? 1.0622 0.6237 0.6370 -0.0068 0.1372 -0.1745 205 ASN G O 13050 C CB . ASN G 209 ? 1.1561 0.7073 0.7565 -0.0248 0.1730 -0.1991 205 ASN G CB 13051 C CG . ASN G 209 ? 1.2230 0.7429 0.7721 -0.0234 0.1745 -0.1945 205 ASN G CG 13052 O OD1 . ASN G 209 ? 1.2656 0.7720 0.7927 -0.0237 0.1777 -0.1910 205 ASN G OD1 13053 N ND2 . ASN G 209 ? 1.2387 0.7463 0.7679 -0.0211 0.1704 -0.1943 205 ASN G ND2 13054 N N . PHE G 210 ? 1.0267 0.6199 0.6537 -0.0066 0.1295 -0.1787 206 PHE G N 13055 C CA . PHE G 210 ? 1.0065 0.6059 0.6259 0.0009 0.1126 -0.1700 206 PHE G CA 13056 C C . PHE G 210 ? 1.0016 0.6011 0.6232 0.0025 0.1077 -0.1719 206 PHE G C 13057 O O . PHE G 210 ? 1.0006 0.6062 0.6436 -0.0011 0.1130 -0.1782 206 PHE G O 13058 C CB . PHE G 210 ? 0.9709 0.5959 0.6182 0.0039 0.1010 -0.1639 206 PHE G CB 13059 C CG . PHE G 210 ? 0.9637 0.5934 0.6193 0.0014 0.1067 -0.1642 206 PHE G CG 13060 C CD1 . PHE G 210 ? 0.9732 0.5964 0.6085 0.0037 0.1049 -0.1592 206 PHE G CD1 13061 C CD2 . PHE G 210 ? 0.9538 0.5936 0.6379 -0.0031 0.1138 -0.1707 206 PHE G CD2 13062 C CE1 . PHE G 210 ? 0.9649 0.5920 0.6075 0.0012 0.1105 -0.1600 206 PHE G CE1 13063 C CE2 . PHE G 210 ? 0.9512 0.5953 0.6438 -0.0053 0.1190 -0.1722 206 PHE G CE2 13064 C CZ . PHE G 210 ? 0.9601 0.5980 0.6314 -0.0032 0.1175 -0.1664 206 PHE G CZ 13065 N N . VAL G 211 ? 1.0019 0.5960 0.6038 0.0084 0.0967 -0.1672 207 VAL G N 13066 C CA . VAL G 211 ? 0.9978 0.5928 0.6013 0.0108 0.0903 -0.1688 207 VAL G CA 13067 C C . VAL G 211 ? 0.9627 0.5749 0.5776 0.0169 0.0736 -0.1625 207 VAL G C 13068 O O . VAL G 211 ? 0.9632 0.5713 0.5604 0.0219 0.0657 -0.1586 207 VAL G O 13069 C CB . VAL G 211 ? 1.0383 0.6049 0.6022 0.0117 0.0941 -0.1720 207 VAL G CB 13070 C CG1 . VAL G 211 ? 1.0373 0.6041 0.6039 0.0135 0.0890 -0.1755 207 VAL G CG1 13071 C CG2 . VAL G 211 ? 1.0698 0.6164 0.6184 0.0042 0.1127 -0.1783 207 VAL G CG2 13072 N N . PRO G 212 ? 0.9269 0.5568 0.5708 0.0164 0.0685 -0.1626 208 PRO G N 13073 C CA . PRO G 212 ? 0.9176 0.5610 0.5699 0.0209 0.0548 -0.1578 208 PRO G CA 13074 C C . PRO G 212 ? 0.9391 0.5695 0.5665 0.0260 0.0486 -0.1596 208 PRO G C 13075 O O . PRO G 212 ? 0.9600 0.5736 0.5702 0.0255 0.0539 -0.1648 208 PRO G O 13076 C CB . PRO G 212 ? 0.8936 0.5517 0.5768 0.0186 0.0526 -0.1588 208 PRO G CB 13077 C CG . PRO G 212 ? 0.8879 0.5484 0.5872 0.0138 0.0619 -0.1616 208 PRO G CG 13078 C CD . PRO G 212 ? 0.9142 0.5546 0.5877 0.0117 0.0742 -0.1664 208 PRO G CD 13079 N N . VAL G 213 ? 0.9402 0.5789 0.5668 0.0307 0.0373 -0.1561 209 VAL G N 13080 C CA . VAL G 213 ? 0.9669 0.5937 0.5704 0.0369 0.0293 -0.1587 209 VAL G CA 13081 C C . VAL G 213 ? 0.9497 0.5939 0.5699 0.0403 0.0171 -0.1581 209 VAL G C 13082 O O . VAL G 213 ? 0.9454 0.6049 0.5789 0.0403 0.0127 -0.1541 209 VAL G O 13083 C CB . VAL G 213 ? 0.9999 0.6107 0.5746 0.0403 0.0288 -0.1575 209 VAL G CB 13084 C CG1 . VAL G 213 ? 1.0251 0.6271 0.5808 0.0484 0.0161 -0.1604 209 VAL G CG1 13085 C CG2 . VAL G 213 ? 1.0232 0.6102 0.5739 0.0367 0.0417 -0.1597 209 VAL G CG2 13086 N N . VAL G 214 ? 0.9489 0.5894 0.5668 0.0429 0.0122 -0.1629 210 VAL G N 13087 C CA . VAL G 214 ? 0.9338 0.5904 0.5704 0.0450 0.0024 -0.1643 210 VAL G CA 13088 C C . VAL G 214 ? 0.9402 0.5950 0.5641 0.0519 -0.0082 -0.1669 210 VAL G C 13089 O O . VAL G 214 ? 0.9799 0.6147 0.5755 0.0570 -0.0108 -0.1701 210 VAL G O 13090 C CB . VAL G 214 ? 0.9364 0.5890 0.5754 0.0455 0.0012 -0.1698 210 VAL G CB 13091 C CG1 . VAL G 214 ? 0.9282 0.5959 0.5852 0.0479 -0.0088 -0.1727 210 VAL G CG1 13092 C CG2 . VAL G 214 ? 0.9316 0.5876 0.5874 0.0390 0.0107 -0.1685 210 VAL G CG2 13093 N N . GLY G 215 ? 0.9153 0.5894 0.5595 0.0520 -0.0145 -0.1665 211 GLY G N 13094 C CA . GLY G 215 ? 0.9206 0.5957 0.5588 0.0588 -0.0256 -0.1718 211 GLY G CA 13095 C C . GLY G 215 ? 0.9110 0.6098 0.5775 0.0564 -0.0300 -0.1731 211 GLY G C 13096 O O . GLY G 215 ? 0.9098 0.6224 0.5944 0.0495 -0.0241 -0.1670 211 GLY G O 13097 N N . ALA G 216 ? 0.9159 0.6188 0.5862 0.0619 -0.0402 -0.1816 212 ALA G N 13098 C CA . ALA G 216 ? 0.8968 0.6218 0.5935 0.0592 -0.0435 -0.1849 212 ALA G CA 13099 C C . ALA G 216 ? 0.8940 0.6251 0.5895 0.0600 -0.0447 -0.1838 212 ALA G C 13100 O O . ALA G 216 ? 0.8908 0.6096 0.5664 0.0670 -0.0501 -0.1860 212 ALA G O 13101 C CB . ALA G 216 ? 0.9065 0.6349 0.6104 0.0649 -0.0538 -0.1966 212 ALA G CB 13102 N N . ARG G 217 ? 0.8867 0.6359 0.6029 0.0526 -0.0399 -0.1805 213 ARG G N 13103 C CA . ARG G 217 ? 0.8751 0.6318 0.5922 0.0508 -0.0381 -0.1776 213 ARG G CA 13104 C C . ARG G 217 ? 0.8682 0.6456 0.6099 0.0438 -0.0361 -0.1798 213 ARG G C 13105 O O . ARG G 217 ? 0.8673 0.6511 0.6230 0.0374 -0.0320 -0.1781 213 ARG G O 13106 C CB . ARG G 217 ? 0.8614 0.6124 0.5702 0.0461 -0.0291 -0.1663 213 ARG G CB 13107 C CG . ARG G 217 ? 0.8720 0.6020 0.5564 0.0507 -0.0277 -0.1640 213 ARG G CG 13108 C CD . ARG G 217 ? 0.8593 0.5868 0.5405 0.0456 -0.0185 -0.1549 213 ARG G CD 13109 N NE . ARG G 217 ? 0.8522 0.5767 0.5391 0.0412 -0.0125 -0.1511 213 ARG G NE 13110 C CZ . ARG G 217 ? 0.8639 0.5721 0.5361 0.0428 -0.0087 -0.1513 213 ARG G CZ 13111 N NH1 . ARG G 217 ? 0.8849 0.5757 0.5323 0.0485 -0.0104 -0.1544 213 ARG G NH1 13112 N NH2 . ARG G 217 ? 0.8639 0.5719 0.5454 0.0383 -0.0030 -0.1489 213 ARG G NH2 13113 N N . PRO G 218 ? 0.8723 0.6591 0.6184 0.0442 -0.0379 -0.1835 214 PRO G N 13114 C CA . PRO G 218 ? 0.8674 0.6726 0.6348 0.0361 -0.0338 -0.1860 214 PRO G CA 13115 C C . PRO G 218 ? 0.8906 0.6980 0.6615 0.0258 -0.0240 -0.1744 214 PRO G C 13116 O O . PRO G 218 ? 0.9048 0.7039 0.6636 0.0250 -0.0202 -0.1645 214 PRO G O 13117 C CB . PRO G 218 ? 0.8619 0.6734 0.6283 0.0384 -0.0360 -0.1899 214 PRO G CB 13118 C CG . PRO G 218 ? 0.8750 0.6723 0.6237 0.0502 -0.0455 -0.1943 214 PRO G CG 13119 C CD . PRO G 218 ? 0.8836 0.6630 0.6144 0.0521 -0.0436 -0.1863 214 PRO G CD 13120 N N . GLN G 219 ? 0.9229 0.7406 0.7107 0.0178 -0.0201 -0.1762 215 GLN G N 13121 C CA . GLN G 219 ? 0.9352 0.7526 0.7250 0.0081 -0.0124 -0.1656 215 GLN G CA 13122 C C . GLN G 219 ? 0.9379 0.7603 0.7235 0.0034 -0.0080 -0.1605 215 GLN G C 13123 O O . GLN G 219 ? 0.9243 0.7576 0.7168 0.0018 -0.0076 -0.1677 215 GLN G O 13124 C CB . GLN G 219 ? 0.9561 0.7800 0.7623 0.0005 -0.0094 -0.1695 215 GLN G CB 13125 C CG . GLN G 219 ? 0.9783 0.7942 0.7838 -0.0055 -0.0054 -0.1593 215 GLN G CG 13126 C CD . GLN G 219 ? 0.9919 0.8118 0.8124 -0.0126 -0.0026 -0.1637 215 GLN G CD 13127 O OE1 . GLN G 219 ? 1.0136 0.8401 0.8410 -0.0218 0.0030 -0.1652 215 GLN G OE1 13128 N NE2 . GLN G 219 ? 0.9896 0.8045 0.8145 -0.0093 -0.0057 -0.1660 215 GLN G NE2 13129 N N . VAL G 220 ? 0.9413 0.7558 0.7167 0.0016 -0.0050 -0.1491 216 VAL G N 13130 C CA . VAL G 220 ? 0.9588 0.7758 0.7284 -0.0027 -0.0012 -0.1427 216 VAL G CA 13131 C C . VAL G 220 ? 1.0191 0.8269 0.7840 -0.0062 0.0009 -0.1314 216 VAL G C 13132 O O . VAL G 220 ? 1.2074 1.0064 0.9680 -0.0009 -0.0010 -0.1293 216 VAL G O 13133 C CB . VAL G 220 ? 0.9365 0.7508 0.6949 0.0050 -0.0038 -0.1433 216 VAL G CB 13134 C CG1 . VAL G 220 ? 0.8998 0.7155 0.6522 0.0010 0.0000 -0.1360 216 VAL G CG1 13135 C CG2 . VAL G 220 ? 0.9685 0.7895 0.7304 0.0106 -0.0085 -0.1549 216 VAL G CG2 13136 N N . ASN G 221 ? 1.0278 0.8355 0.7928 -0.0147 0.0044 -0.1246 217 ASN G N 13137 C CA . ASN G 221 ? 1.0246 0.8400 0.7934 -0.0232 0.0087 -0.1269 217 ASN G CA 13138 C C . ASN G 221 ? 1.0380 0.8585 0.8194 -0.0270 0.0101 -0.1352 217 ASN G C 13139 O O . ASN G 221 ? 1.0608 0.8924 0.8495 -0.0298 0.0127 -0.1442 217 ASN G O 13140 C CB . ASN G 221 ? 1.0442 0.8524 0.8051 -0.0311 0.0112 -0.1162 217 ASN G CB 13141 C CG . ASN G 221 ? 1.0699 0.8790 0.8211 -0.0299 0.0114 -0.1117 217 ASN G CG 13142 O OD1 . ASN G 221 ? 1.0533 0.8544 0.7984 -0.0280 0.0090 -0.1041 217 ASN G OD1 13143 N ND2 . ASN G 221 ? 1.0958 0.9152 0.8474 -0.0312 0.0141 -0.1176 217 ASN G ND2 13144 N N . GLY G 222 ? 0.9829 0.7966 0.7688 -0.0276 0.0090 -0.1335 218 GLY G N 13145 C CA . GLY G 222 ? 0.9597 0.7613 0.7402 -0.0257 0.0065 -0.1242 218 GLY G CA 13146 C C . GLY G 222 ? 0.9444 0.7433 0.7302 -0.0180 0.0024 -0.1290 218 GLY G C 13147 O O . GLY G 222 ? 0.9023 0.7018 0.6976 -0.0197 0.0022 -0.1336 218 GLY G O 13148 N N . GLN G 223 ? 0.9197 0.7141 0.6983 -0.0101 -0.0003 -0.1277 219 GLN G N 13149 C CA . GLN G 223 ? 0.9103 0.6984 0.6894 -0.0037 -0.0031 -0.1303 219 GLN G CA 13150 C C . GLN G 223 ? 0.8699 0.6575 0.6413 0.0049 -0.0059 -0.1369 219 GLN G C 13151 O O . GLN G 223 ? 0.8612 0.6529 0.6269 0.0066 -0.0060 -0.1382 219 GLN G O 13152 C CB . GLN G 223 ? 0.9433 0.7220 0.7192 -0.0036 -0.0028 -0.1220 219 GLN G CB 13153 C CG . GLN G 223 ? 0.9548 0.7305 0.7356 -0.0115 -0.0021 -0.1147 219 GLN G CG 13154 C CD . GLN G 223 ? 0.9704 0.7380 0.7583 -0.0109 -0.0040 -0.1132 219 GLN G CD 13155 O OE1 . GLN G 223 ? 1.0217 0.7869 0.8112 -0.0051 -0.0048 -0.1179 219 GLN G OE1 13156 N NE2 . GLN G 223 ? 0.9807 0.7421 0.7714 -0.0167 -0.0051 -0.1065 219 GLN G NE2 13157 N N . SER G 224 ? 0.8390 0.6201 0.6090 0.0103 -0.0085 -0.1411 220 SER G N 13158 C CA . SER G 224 ? 0.8251 0.6013 0.5837 0.0187 -0.0120 -0.1473 220 SER G CA 13159 C C . SER G 224 ? 0.8130 0.5766 0.5582 0.0222 -0.0097 -0.1431 220 SER G C 13160 O O . SER G 224 ? 0.8223 0.5777 0.5524 0.0284 -0.0113 -0.1463 220 SER G O 13161 C CB . SER G 224 ? 0.8287 0.6047 0.5923 0.0225 -0.0168 -0.1564 220 SER G CB 13162 O OG . SER G 224 ? 0.8356 0.6226 0.6073 0.0228 -0.0202 -0.1644 220 SER G OG 13163 N N . GLY G 225 ? 0.7971 0.5579 0.5476 0.0181 -0.0060 -0.1368 221 GLY G N 13164 C CA . GLY G 225 ? 0.7955 0.5468 0.5377 0.0197 -0.0022 -0.1336 221 GLY G CA 13165 C C . GLY G 225 ? 0.7911 0.5445 0.5263 0.0194 -0.0002 -0.1299 221 GLY G C 13166 O O . GLY G 225 ? 0.7833 0.5459 0.5210 0.0173 -0.0017 -0.1289 221 GLY G O 13167 N N . ARG G 226 ? 0.7980 0.5424 0.5241 0.0213 0.0038 -0.1289 222 ARG G N 13168 C CA . ARG G 226 ? 0.7955 0.5405 0.5149 0.0213 0.0063 -0.1259 222 ARG G CA 13169 C C . ARG G 226 ? 0.7919 0.5312 0.5144 0.0195 0.0117 -0.1237 222 ARG G C 13170 O O . ARG G 226 ? 0.7984 0.5303 0.5225 0.0199 0.0142 -0.1264 222 ARG G O 13171 C CB . ARG G 226 ? 0.8089 0.5459 0.5100 0.0267 0.0059 -0.1300 222 ARG G CB 13172 C CG . ARG G 226 ? 0.8175 0.5597 0.5165 0.0300 -0.0007 -0.1346 222 ARG G CG 13173 C CD . ARG G 226 ? 0.8179 0.5741 0.5249 0.0271 -0.0022 -0.1330 222 ARG G CD 13174 N NE . ARG G 226 ? 0.8276 0.5944 0.5473 0.0251 -0.0061 -0.1365 222 ARG G NE 13175 C CZ . ARG G 226 ? 0.8430 0.6147 0.5637 0.0285 -0.0113 -0.1439 222 ARG G CZ 13176 N NH1 . ARG G 226 ? 0.8636 0.6293 0.5713 0.0352 -0.0151 -0.1482 222 ARG G NH1 13177 N NH2 . ARG G 226 ? 0.8433 0.6257 0.5787 0.0250 -0.0130 -0.1477 222 ARG G NH2 13178 N N . ILE G 227 ? 0.7831 0.5272 0.5089 0.0173 0.0131 -0.1196 223 ILE G N 13179 C CA . ILE G 227 ? 0.7828 0.5225 0.5128 0.0163 0.0181 -0.1193 223 ILE G CA 13180 C C . ILE G 227 ? 0.7927 0.5309 0.5120 0.0174 0.0215 -0.1192 223 ILE G C 13181 O O . ILE G 227 ? 0.7868 0.5336 0.5078 0.0162 0.0190 -0.1157 223 ILE G O 13182 C CB . ILE G 227 ? 0.7711 0.5175 0.5183 0.0127 0.0151 -0.1151 223 ILE G CB 13183 C CG1 . ILE G 227 ? 0.7688 0.5145 0.5269 0.0115 0.0119 -0.1154 223 ILE G CG1 13184 C CG2 . ILE G 227 ? 0.7716 0.5153 0.5253 0.0124 0.0194 -0.1168 223 ILE G CG2 13185 C CD1 . ILE G 227 ? 0.7657 0.5140 0.5388 0.0087 0.0072 -0.1112 223 ILE G CD1 13186 N N . ASP G 228 ? 0.8140 0.5401 0.5208 0.0194 0.0277 -0.1233 224 ASP G N 13187 C CA . ASP G 228 ? 0.8295 0.5511 0.5248 0.0203 0.0321 -0.1236 224 ASP G CA 13188 C C . ASP G 228 ? 0.8238 0.5456 0.5301 0.0173 0.0384 -0.1246 224 ASP G C 13189 O O . ASP G 228 ? 0.8262 0.5440 0.5411 0.0157 0.0424 -0.1280 224 ASP G O 13190 C CB . ASP G 228 ? 0.8578 0.5629 0.5300 0.0237 0.0353 -0.1274 224 ASP G CB 13191 C CG . ASP G 228 ? 0.8866 0.5922 0.5490 0.0279 0.0271 -0.1279 224 ASP G CG 13192 O OD1 . ASP G 228 ? 0.8832 0.6035 0.5561 0.0276 0.0207 -0.1256 224 ASP G OD1 13193 O OD2 . ASP G 228 ? 0.9200 0.6099 0.5631 0.0316 0.0272 -0.1315 224 ASP G OD2 13194 N N . PHE G 229 ? 0.8107 0.5385 0.5193 0.0166 0.0387 -0.1225 225 PHE G N 13195 C CA . PHE G 229 ? 0.8005 0.5307 0.5228 0.0141 0.0434 -0.1245 225 PHE G CA 13196 C C . PHE G 229 ? 0.8083 0.5277 0.5191 0.0138 0.0533 -0.1288 225 PHE G C 13197 O O . PHE G 229 ? 0.8208 0.5323 0.5117 0.0158 0.0547 -0.1281 225 PHE G O 13198 C CB . PHE G 229 ? 0.7923 0.5360 0.5260 0.0132 0.0368 -0.1199 225 PHE G CB 13199 C CG . PHE G 229 ? 0.7898 0.5412 0.5322 0.0124 0.0278 -0.1152 225 PHE G CG 13200 C CD1 . PHE G 229 ? 0.7867 0.5423 0.5207 0.0126 0.0230 -0.1116 225 PHE G CD1 13201 C CD2 . PHE G 229 ? 0.7881 0.5413 0.5474 0.0112 0.0245 -0.1154 225 PHE G CD2 13202 C CE1 . PHE G 229 ? 0.7835 0.5443 0.5242 0.0106 0.0167 -0.1078 225 PHE G CE1 13203 C CE2 . PHE G 229 ? 0.7857 0.5426 0.5502 0.0100 0.0167 -0.1108 225 PHE G CE2 13204 C CZ . PHE G 229 ? 0.7831 0.5433 0.5374 0.0092 0.0136 -0.1068 225 PHE G CZ 13205 N N . HIS G 230 ? 0.8067 0.5254 0.5311 0.0111 0.0600 -0.1338 226 HIS G N 13206 C CA . HIS G 230 ? 0.8200 0.5275 0.5364 0.0091 0.0719 -0.1394 226 HIS G CA 13207 C C . HIS G 230 ? 0.8199 0.5371 0.5599 0.0067 0.0743 -0.1436 226 HIS G C 13208 O O . HIS G 230 ? 0.8316 0.5596 0.5936 0.0069 0.0676 -0.1440 226 HIS G O 13209 C CB . HIS G 230 ? 0.8369 0.5295 0.5456 0.0071 0.0811 -0.1454 226 HIS G CB 13210 C CG . HIS G 230 ? 0.8563 0.5368 0.5404 0.0098 0.0786 -0.1427 226 HIS G CG 13211 N ND1 . HIS G 230 ? 0.8536 0.5379 0.5418 0.0116 0.0713 -0.1410 226 HIS G ND1 13212 C CD2 . HIS G 230 ? 0.8765 0.5395 0.5312 0.0114 0.0819 -0.1423 226 HIS G CD2 13213 C CE1 . HIS G 230 ? 0.8689 0.5402 0.5329 0.0144 0.0699 -0.1402 226 HIS G CE1 13214 N NE2 . HIS G 230 ? 0.8884 0.5457 0.5310 0.0146 0.0758 -0.1409 226 HIS G NE2 13215 N N . TRP G 231 ? 0.8234 0.5360 0.5599 0.0049 0.0830 -0.1475 227 TRP G N 13216 C CA . TRP G 231 ? 0.8170 0.5398 0.5772 0.0032 0.0844 -0.1526 227 TRP G CA 13217 C C . TRP G 231 ? 0.8377 0.5505 0.5968 -0.0009 0.1000 -0.1616 227 TRP G C 13218 O O . TRP G 231 ? 0.8422 0.5393 0.5765 -0.0022 0.1082 -0.1611 227 TRP G O 13219 C CB . TRP G 231 ? 0.8029 0.5385 0.5652 0.0057 0.0742 -0.1460 227 TRP G CB 13220 C CG . TRP G 231 ? 0.8048 0.5345 0.5436 0.0067 0.0765 -0.1419 227 TRP G CG 13221 C CD1 . TRP G 231 ? 0.8057 0.5302 0.5232 0.0092 0.0723 -0.1359 227 TRP G CD1 13222 C CD2 . TRP G 231 ? 0.8015 0.5292 0.5376 0.0054 0.0833 -0.1449 227 TRP G CD2 13223 N NE1 . TRP G 231 ? 0.8084 0.5274 0.5101 0.0101 0.0752 -0.1349 227 TRP G NE1 13224 C CE2 . TRP G 231 ? 0.8075 0.5280 0.5194 0.0075 0.0823 -0.1398 227 TRP G CE2 13225 C CE3 . TRP G 231 ? 0.7997 0.5309 0.5528 0.0027 0.0901 -0.1523 227 TRP G CE3 13226 C CZ2 . TRP G 231 ? 0.8165 0.5327 0.5196 0.0071 0.0875 -0.1409 227 TRP G CZ2 13227 C CZ3 . TRP G 231 ? 0.8098 0.5372 0.5545 0.0018 0.0962 -0.1536 227 TRP G CZ3 13228 C CH2 . TRP G 231 ? 0.8163 0.5358 0.5354 0.0040 0.0948 -0.1475 227 TRP G CH2 13229 N N . THR G 232 ? 0.8534 0.5744 0.6394 -0.0032 0.1034 -0.1703 228 THR G N 13230 C CA . THR G 232 ? 0.8842 0.6012 0.6743 -0.0071 0.1161 -0.1787 228 THR G CA 13231 C C . THR G 232 ? 0.8936 0.6276 0.7171 -0.0066 0.1114 -0.1854 228 THR G C 13232 O O . THR G 232 ? 0.8707 0.6177 0.7125 -0.0030 0.0977 -0.1834 228 THR G O 13233 C CB . THR G 232 ? 0.9102 0.6118 0.6984 -0.0135 0.1347 -0.1899 228 THR G CB 13234 O OG1 . THR G 232 ? 0.9116 0.6152 0.7139 -0.0140 0.1335 -0.1942 228 THR G OG1 13235 C CG2 . THR G 232 ? 0.9341 0.6129 0.6841 -0.0156 0.1447 -0.1860 228 THR G CG2 13236 N N . LEU G 233 ? 0.9279 0.6597 0.7586 -0.0105 0.1232 -0.1944 229 LEU G N 13237 C CA . LEU G 233 ? 0.9410 0.6876 0.8051 -0.0102 0.1205 -0.2039 229 LEU G CA 13238 C C . LEU G 233 ? 0.9705 0.7146 0.8575 -0.0154 0.1337 -0.2199 229 LEU G C 13239 O O . LEU G 233 ? 1.0192 0.7482 0.8934 -0.0217 0.1519 -0.2259 229 LEU G O 13240 C CB . LEU G 233 ? 0.9504 0.6978 0.8098 -0.0113 0.1253 -0.2047 229 LEU G CB 13241 C CG . LEU G 233 ? 0.9541 0.7046 0.7919 -0.0067 0.1131 -0.1903 229 LEU G CG 13242 C CD1 . LEU G 233 ? 0.9662 0.7122 0.7927 -0.0086 0.1212 -0.1910 229 LEU G CD1 13243 C CD2 . LEU G 233 ? 0.9444 0.7125 0.8000 -0.0014 0.0942 -0.1861 229 LEU G CD2 13244 N N . VAL G 234 ? 0.9590 0.7169 0.8793 -0.0128 0.1243 -0.2272 230 VAL G N 13245 C CA . VAL G 234 ? 0.9654 0.7247 0.9145 -0.0170 0.1350 -0.2445 230 VAL G CA 13246 C C . VAL G 234 ? 0.9536 0.7248 0.9335 -0.0176 0.1365 -0.2576 230 VAL G C 13247 O O . VAL G 234 ? 0.9246 0.7100 0.9227 -0.0113 0.1191 -0.2563 230 VAL G O 13248 C CB . VAL G 234 ? 0.9904 0.7574 0.9595 -0.0128 0.1217 -0.2455 230 VAL G CB 13249 C CG1 . VAL G 234 ? 1.0037 0.7768 1.0119 -0.0159 0.1293 -0.2659 230 VAL G CG1 13250 C CG2 . VAL G 234 ? 0.9978 0.7522 0.9387 -0.0136 0.1237 -0.2355 230 VAL G CG2 13251 N N . GLN G 235 ? 0.9785 0.7428 0.9637 -0.0254 0.1574 -0.2709 231 GLN G N 13252 C CA . GLN G 235 ? 0.9964 0.7718 1.0108 -0.0267 0.1609 -0.2847 231 GLN G CA 13253 C C . GLN G 235 ? 0.9992 0.7921 1.0615 -0.0230 0.1503 -0.3000 231 GLN G C 13254 O O . GLN G 235 ? 0.9710 0.7648 1.0449 -0.0218 0.1464 -0.3031 231 GLN G O 13255 C CB . GLN G 235 ? 1.0143 0.7761 1.0225 -0.0373 0.1881 -0.2963 231 GLN G CB 13256 C CG . GLN G 235 ? 1.0282 0.7708 0.9901 -0.0404 0.1974 -0.2827 231 GLN G CG 13257 C CD . GLN G 235 ? 1.0248 0.7756 0.9738 -0.0326 0.1794 -0.2677 231 GLN G CD 13258 O OE1 . GLN G 235 ? 1.0088 0.7744 0.9807 -0.0298 0.1723 -0.2728 231 GLN G OE1 13259 N NE2 . GLN G 235 ? 1.0383 0.7799 0.9517 -0.0292 0.1720 -0.2501 231 GLN G NE2 13260 N N . PRO G 236 ? 1.0321 0.8389 1.1229 -0.0205 0.1446 -0.3100 232 PRO G N 13261 C CA . PRO G 236 ? 1.0399 0.8627 1.1783 -0.0162 0.1333 -0.3267 232 PRO G CA 13262 C C . PRO G 236 ? 1.0303 0.8515 1.1953 -0.0238 0.1520 -0.3474 232 PRO G C 13263 O O . PRO G 236 ? 1.0345 0.8452 1.1903 -0.0339 0.1770 -0.3549 232 PRO G O 13264 C CB . PRO G 236 ? 1.0557 0.8907 1.2164 -0.0142 0.1294 -0.3361 232 PRO G CB 13265 C CG . PRO G 236 ? 1.0431 0.8705 1.1649 -0.0149 0.1316 -0.3192 232 PRO G CG 13266 C CD . PRO G 236 ? 1.0385 0.8469 1.1200 -0.0210 0.1469 -0.3072 232 PRO G CD 13267 N N . GLY G 237 ? 1.0078 0.8380 1.2041 -0.0193 0.1404 -0.3568 233 GLY G N 13268 C CA . GLY G 237 ? 1.0164 0.8466 1.2407 -0.0265 0.1576 -0.3777 233 GLY G CA 13269 C C . GLY G 237 ? 1.0316 0.8432 1.2233 -0.0350 0.1773 -0.3717 233 GLY G C 13270 O O . GLY G 237 ? 1.0610 0.8687 1.2680 -0.0441 0.1986 -0.3893 233 GLY G O 13271 N N . ASP G 238 ? 1.0180 0.8178 1.1647 -0.0323 0.1708 -0.3480 234 ASP G N 13272 C CA . ASP G 238 ? 1.0139 0.7952 1.1265 -0.0386 0.1856 -0.3408 234 ASP G CA 13273 C C . ASP G 238 ? 1.0146 0.7969 1.1196 -0.0313 0.1670 -0.3281 234 ASP G C 13274 O O . ASP G 238 ? 0.9885 0.7821 1.1037 -0.0218 0.1432 -0.3202 234 ASP G O 13275 C CB . ASP G 238 ? 1.0357 0.7993 1.0991 -0.0425 0.1961 -0.3251 234 ASP G CB 13276 C CG . ASP G 238 ? 1.0581 0.7992 1.0876 -0.0508 0.2158 -0.3229 234 ASP G CG 13277 O OD1 . ASP G 238 ? 1.0729 0.8124 1.1205 -0.0564 0.2276 -0.3376 234 ASP G OD1 13278 O OD2 . ASP G 238 ? 1.0870 0.8111 1.0716 -0.0516 0.2190 -0.3071 234 ASP G OD2 13279 N N . ASN G 239 ? 1.0374 0.8065 1.1236 -0.0363 0.1786 -0.3267 235 ASN G N 13280 C CA . ASN G 239 ? 1.0457 0.8152 1.1287 -0.0309 0.1645 -0.3182 235 ASN G CA 13281 C C . ASN G 239 ? 1.0328 0.7841 1.0654 -0.0327 0.1693 -0.3002 235 ASN G C 13282 O O . ASN G 239 ? 1.0746 0.8095 1.0798 -0.0404 0.1892 -0.3008 235 ASN G O 13283 C CB . ASN G 239 ? 1.0865 0.8595 1.2026 -0.0349 0.1731 -0.3377 235 ASN G CB 13284 C CG . ASN G 239 ? 1.1336 0.9249 1.3042 -0.0330 0.1684 -0.3590 235 ASN G CG 13285 O OD1 . ASN G 239 ? 1.1097 0.9131 1.2960 -0.0251 0.1498 -0.3562 235 ASN G OD1 13286 N ND2 . ASN G 239 ? 1.2038 0.9970 1.4042 -0.0402 0.1852 -0.3816 235 ASN G ND2 13287 N N . ILE G 240 ? 0.9845 0.7371 1.0042 -0.0257 0.1513 -0.2849 236 ILE G N 13288 C CA . ILE G 240 ? 0.9665 0.7033 0.9423 -0.0264 0.1539 -0.2695 236 ILE G CA 13289 C C . ILE G 240 ? 0.9687 0.7057 0.9486 -0.0238 0.1460 -0.2675 236 ILE G C 13290 O O . ILE G 240 ? 0.9477 0.6966 0.9476 -0.0170 0.1270 -0.2640 236 ILE G O 13291 C CB . ILE G 240 ? 0.9404 0.6771 0.8887 -0.0211 0.1415 -0.2508 236 ILE G CB 13292 C CG1 . ILE G 240 ? 0.9497 0.6695 0.8546 -0.0220 0.1456 -0.2380 236 ILE G CG1 13293 C CG2 . ILE G 240 ? 0.9317 0.6832 0.8963 -0.0125 0.1173 -0.2426 236 ILE G CG2 13294 C CD1 . ILE G 240 ? 0.9479 0.6667 0.8258 -0.0178 0.1361 -0.2220 236 ILE G CD1 13295 N N . THR G 241 ? 0.9776 0.6995 0.9369 -0.0295 0.1606 -0.2697 237 THR G N 13296 C CA . THR G 241 ? 0.9653 0.6872 0.9331 -0.0286 0.1570 -0.2722 237 THR G CA 13297 C C . THR G 241 ? 0.9607 0.6703 0.8897 -0.0265 0.1528 -0.2566 237 THR G C 13298 O O . THR G 241 ? 0.9927 0.6853 0.8852 -0.0304 0.1645 -0.2519 237 THR G O 13299 C CB . THR G 241 ? 0.9790 0.6950 0.9613 -0.0374 0.1780 -0.2917 237 THR G CB 13300 O OG1 . THR G 241 ? 0.9849 0.7164 1.0131 -0.0379 0.1783 -0.3086 237 THR G OG1 13301 C CG2 . THR G 241 ? 0.9790 0.6919 0.9628 -0.0374 0.1769 -0.2936 237 THR G CG2 13302 N N . PHE G 242 ? 0.9326 0.6499 0.8699 -0.0204 0.1358 -0.2493 238 PHE G N 13303 C CA . PHE G 242 ? 0.9335 0.6418 0.8406 -0.0181 0.1303 -0.2365 238 PHE G CA 13304 C C . PHE G 242 ? 0.9661 0.6698 0.8801 -0.0208 0.1364 -0.2451 238 PHE G C 13305 O O . PHE G 242 ? 0.9532 0.6679 0.9009 -0.0190 0.1294 -0.2527 238 PHE G O 13306 C CB . PHE G 242 ? 0.9051 0.6243 0.8162 -0.0105 0.1084 -0.2230 238 PHE G CB 13307 C CG . PHE G 242 ? 0.8900 0.6139 0.7919 -0.0077 0.1015 -0.2136 238 PHE G CG 13308 C CD1 . PHE G 242 ? 0.8765 0.6119 0.8050 -0.0063 0.0966 -0.2190 238 PHE G CD1 13309 C CD2 . PHE G 242 ? 0.8826 0.5996 0.7504 -0.0063 0.0994 -0.2006 238 PHE G CD2 13310 C CE1 . PHE G 242 ? 0.8603 0.5999 0.7800 -0.0041 0.0906 -0.2110 238 PHE G CE1 13311 C CE2 . PHE G 242 ? 0.8722 0.5940 0.7329 -0.0041 0.0936 -0.1930 238 PHE G CE2 13312 C CZ . PHE G 242 ? 0.8628 0.5959 0.7488 -0.0032 0.0895 -0.1979 238 PHE G CZ 13313 N N . SER G 243 ? 1.0084 0.6944 0.8899 -0.0251 0.1492 -0.2447 239 SER G N 13314 C CA . SER G 243 ? 1.0415 0.7210 0.9222 -0.0274 0.1541 -0.2507 239 SER G CA 13315 C C . SER G 243 ? 1.0458 0.7196 0.8974 -0.0222 0.1424 -0.2356 239 SER G C 13316 O O . SER G 243 ? 1.0705 0.7310 0.8857 -0.0220 0.1451 -0.2273 239 SER G O 13317 C CB . SER G 243 ? 1.0819 0.7428 0.9446 -0.0368 0.1781 -0.2627 239 SER G CB 13318 O OG . SER G 243 ? 1.0822 0.7484 0.9734 -0.0428 0.1914 -0.2789 239 SER G OG 13319 N N . HIS G 244 ? 1.0338 0.7171 0.9024 -0.0179 0.1292 -0.2329 240 HIS G N 13320 C CA . HIS G 244 ? 1.0106 0.6914 0.8577 -0.0130 0.1172 -0.2199 240 HIS G CA 13321 C C . HIS G 244 ? 0.9879 0.6710 0.8480 -0.0119 0.1124 -0.2232 240 HIS G C 13322 O O . HIS G 244 ? 0.9580 0.6497 0.8514 -0.0129 0.1121 -0.2330 240 HIS G O 13323 C CB . HIS G 244 ? 1.0069 0.6992 0.8570 -0.0072 0.1005 -0.2068 240 HIS G CB 13324 C CG . HIS G 244 ? 0.9927 0.7006 0.8793 -0.0045 0.0889 -0.2082 240 HIS G CG 13325 N ND1 . HIS G 244 ? 1.0201 0.7338 0.9386 -0.0067 0.0936 -0.2217 240 HIS G ND1 13326 C CD2 . HIS G 244 ? 0.9813 0.6986 0.8763 0.0001 0.0722 -0.1982 240 HIS G CD2 13327 C CE1 . HIS G 244 ? 0.9838 0.7091 0.9282 -0.0024 0.0786 -0.2196 240 HIS G CE1 13328 N NE2 . HIS G 244 ? 0.9669 0.6935 0.8958 0.0013 0.0658 -0.2048 240 HIS G NE2 13329 N N . ASN G 245 ? 0.9965 0.6714 0.8308 -0.0099 0.1088 -0.2161 241 ASN G N 13330 C CA . ASN G 245 ? 1.0193 0.6961 0.8631 -0.0085 0.1032 -0.2179 241 ASN G CA 13331 C C . ASN G 245 ? 1.0090 0.6905 0.8434 -0.0028 0.0873 -0.2046 241 ASN G C 13332 O O . ASN G 245 ? 1.0314 0.7098 0.8588 -0.0014 0.0837 -0.2038 241 ASN G O 13333 C CB . ASN G 245 ? 1.0427 0.7032 0.8655 -0.0127 0.1169 -0.2265 241 ASN G CB 13334 C CG . ASN G 245 ? 1.0678 0.7122 0.8468 -0.0113 0.1181 -0.2190 241 ASN G CG 13335 O OD1 . ASN G 245 ? 1.0868 0.7299 0.8500 -0.0092 0.1148 -0.2106 241 ASN G OD1 13336 N ND2 . ASN G 245 ? 1.0818 0.7135 0.8410 -0.0120 0.1217 -0.2223 241 ASN G ND2 13337 N N . GLY G 246 ? 0.9949 0.6841 0.8298 -0.0001 0.0786 -0.1951 242 GLY G N 13338 C CA . GLY G 246 ? 0.9618 0.6572 0.7919 0.0040 0.0643 -0.1833 242 GLY G CA 13339 C C . GLY G 246 ? 0.9297 0.6208 0.7313 0.0056 0.0634 -0.1753 242 GLY G C 13340 O O . GLY G 246 ? 0.9319 0.6102 0.7078 0.0050 0.0715 -0.1776 242 GLY G O 13341 N N . GLY G 247 ? 0.9041 0.6046 0.7093 0.0079 0.0531 -0.1661 243 GLY G N 13342 C CA . GLY G 247 ? 0.8937 0.5925 0.6755 0.0096 0.0513 -0.1590 243 GLY G CA 13343 C C . GLY G 247 ? 0.8736 0.5787 0.6605 0.0092 0.0506 -0.1554 243 GLY G C 13344 O O . GLY G 247 ? 0.8639 0.5719 0.6386 0.0108 0.0461 -0.1485 243 GLY G O 13345 N N . LEU G 248 ? 0.8604 0.5683 0.6672 0.0072 0.0548 -0.1613 244 LEU G N 13346 C CA . LEU G 248 ? 0.8393 0.5535 0.6543 0.0069 0.0540 -0.1598 244 LEU G CA 13347 C C . LEU G 248 ? 0.8179 0.5426 0.6466 0.0088 0.0405 -0.1522 244 LEU G C 13348 O O . LEU G 248 ? 0.8184 0.5461 0.6646 0.0093 0.0336 -0.1527 244 LEU G O 13349 C CB . LEU G 248 ? 0.8405 0.5545 0.6751 0.0043 0.0628 -0.1709 244 LEU G CB 13350 C CG . LEU G 248 ? 0.8364 0.5589 0.6873 0.0046 0.0597 -0.1713 244 LEU G CG 13351 C CD1 . LEU G 248 ? 0.8457 0.5652 0.6749 0.0041 0.0649 -0.1672 244 LEU G CD1 13352 C CD2 . LEU G 248 ? 0.8376 0.5622 0.7149 0.0023 0.0668 -0.1846 244 LEU G CD2 13353 N N . ILE G 249 ? 0.8071 0.5358 0.6261 0.0095 0.0367 -0.1452 245 ILE G N 13354 C CA . ILE G 249 ? 0.7966 0.5333 0.6262 0.0104 0.0253 -0.1386 245 ILE G CA 13355 C C . ILE G 249 ? 0.8001 0.5403 0.6440 0.0103 0.0271 -0.1435 245 ILE G C 13356 O O . ILE G 249 ? 0.7871 0.5282 0.6214 0.0100 0.0316 -0.1430 245 ILE G O 13357 C CB . ILE G 249 ? 0.7823 0.5220 0.5937 0.0106 0.0207 -0.1292 245 ILE G CB 13358 C CG1 . ILE G 249 ? 0.7809 0.5173 0.5775 0.0109 0.0213 -0.1273 245 ILE G CG1 13359 C CG2 . ILE G 249 ? 0.7743 0.5190 0.5934 0.0104 0.0095 -0.1223 245 ILE G CG2 13360 C CD1 . ILE G 249 ? 0.7808 0.5166 0.5878 0.0106 0.0162 -0.1272 245 ILE G CD1 13361 N N . ALA G 250 ? 0.8100 0.5520 0.6783 0.0110 0.0232 -0.1495 246 ALA G N 13362 C CA . ALA G 250 ? 0.8205 0.5659 0.7075 0.0110 0.0263 -0.1584 246 ALA G CA 13363 C C . ALA G 250 ? 0.8249 0.5759 0.7168 0.0131 0.0151 -0.1531 246 ALA G C 13364 O O . ALA G 250 ? 0.8360 0.5869 0.7219 0.0143 0.0035 -0.1435 246 ALA G O 13365 C CB . ALA G 250 ? 0.8227 0.5685 0.7374 0.0114 0.0258 -0.1692 246 ALA G CB 13366 N N . PRO G 251 ? 0.8233 0.5782 0.7259 0.0131 0.0190 -0.1600 247 PRO G N 13367 C CA . PRO G 251 ? 0.8239 0.5838 0.7326 0.0155 0.0083 -0.1569 247 PRO G CA 13368 C C . PRO G 251 ? 0.8351 0.5967 0.7711 0.0190 -0.0046 -0.1624 247 PRO G C 13369 O O . PRO G 251 ? 0.8238 0.5877 0.7846 0.0193 -0.0004 -0.1757 247 PRO G O 13370 C CB . PRO G 251 ? 0.8219 0.5849 0.7314 0.0139 0.0194 -0.1639 247 PRO G CB 13371 C CG . PRO G 251 ? 0.8259 0.5852 0.7423 0.0109 0.0344 -0.1750 247 PRO G CG 13372 C CD . PRO G 251 ? 0.8261 0.5790 0.7285 0.0101 0.0355 -0.1699 247 PRO G CD 13373 N N . SER G 252 ? 0.8561 0.6154 0.7867 0.0214 -0.0202 -0.1528 248 SER G N 13374 C CA . SER G 252 ? 0.8678 0.6259 0.8196 0.0259 -0.0363 -0.1564 248 SER G CA 13375 C C . SER G 252 ? 0.8640 0.6271 0.8231 0.0282 -0.0412 -0.1601 248 SER G C 13376 O O . SER G 252 ? 0.8606 0.6254 0.8453 0.0324 -0.0504 -0.1698 248 SER G O 13377 C CB . SER G 252 ? 0.8873 0.6364 0.8256 0.0269 -0.0508 -0.1439 248 SER G CB 13378 O OG . SER G 252 ? 0.9285 0.6762 0.8410 0.0250 -0.0533 -0.1322 248 SER G OG 13379 N N . ARG G 253 ? 0.8633 0.6293 0.8016 0.0258 -0.0349 -0.1538 249 ARG G N 13380 C CA . ARG G 253 ? 0.8637 0.6360 0.8085 0.0272 -0.0356 -0.1587 249 ARG G CA 13381 C C . ARG G 253 ? 0.8589 0.6361 0.7915 0.0233 -0.0184 -0.1599 249 ARG G C 13382 O O . ARG G 253 ? 0.8536 0.6281 0.7633 0.0201 -0.0104 -0.1520 249 ARG G O 13383 C CB . ARG G 253 ? 0.8747 0.6433 0.8044 0.0292 -0.0510 -0.1482 249 ARG G CB 13384 C CG . ARG G 253 ? 0.8886 0.6503 0.8321 0.0344 -0.0706 -0.1492 249 ARG G CG 13385 C CD . ARG G 253 ? 0.8976 0.6495 0.8146 0.0343 -0.0838 -0.1348 249 ARG G CD 13386 N NE . ARG G 253 ? 0.9019 0.6522 0.8220 0.0385 -0.0976 -0.1365 249 ARG G NE 13387 C CZ . ARG G 253 ? 0.9063 0.6507 0.8008 0.0373 -0.1047 -0.1260 249 ARG G CZ 13388 N NH1 . ARG G 253 ? 0.8877 0.6289 0.7534 0.0314 -0.0980 -0.1137 249 ARG G NH1 13389 N NH2 . ARG G 253 ? 0.9309 0.6733 0.8299 0.0419 -0.1184 -0.1292 249 ARG G NH2 13390 N N . VAL G 254 ? 0.8593 0.6427 0.8080 0.0237 -0.0133 -0.1706 250 VAL G N 13391 C CA . VAL G 254 ? 0.8641 0.6503 0.8001 0.0202 0.0010 -0.1712 250 VAL G CA 13392 C C . VAL G 254 ? 0.8604 0.6512 0.7904 0.0220 -0.0070 -0.1671 250 VAL G C 13393 O O . VAL G 254 ? 0.8594 0.6514 0.8005 0.0260 -0.0223 -0.1677 250 VAL G O 13394 C CB . VAL G 254 ? 0.8787 0.6676 0.8351 0.0177 0.0163 -0.1871 250 VAL G CB 13395 C CG1 . VAL G 254 ? 0.8925 0.6768 0.8580 0.0157 0.0242 -0.1936 250 VAL G CG1 13396 C CG2 . VAL G 254 ? 0.8803 0.6772 0.8672 0.0208 0.0095 -0.1995 250 VAL G CG2 13397 N N . SER G 255 ? 0.8577 0.6499 0.7702 0.0192 0.0030 -0.1638 251 SER G N 13398 C CA . SER G 255 ? 0.8605 0.6574 0.7651 0.0204 -0.0033 -0.1595 251 SER G CA 13399 C C . SER G 255 ? 0.8555 0.6585 0.7755 0.0198 0.0053 -0.1710 251 SER G C 13400 O O . SER G 255 ? 0.8576 0.6590 0.7829 0.0166 0.0208 -0.1790 251 SER G O 13401 C CB . SER G 255 ? 0.8659 0.6609 0.7399 0.0178 0.0002 -0.1472 251 SER G CB 13402 O OG . SER G 255 ? 0.8925 0.6823 0.7536 0.0176 -0.0068 -0.1375 251 SER G OG 13403 N N . LYS G 256 ? 0.8506 0.6592 0.7763 0.0225 -0.0044 -0.1721 252 LYS G N 13404 C CA . LYS G 256 ? 0.8457 0.6611 0.7861 0.0220 0.0026 -0.1829 252 LYS G CA 13405 C C . LYS G 256 ? 0.8523 0.6707 0.7729 0.0220 -0.0008 -0.1745 252 LYS G C 13406 O O . LYS G 256 ? 0.8462 0.6655 0.7619 0.0250 -0.0161 -0.1688 252 LYS G O 13407 C CB . LYS G 256 ? 0.8475 0.6684 0.8206 0.0264 -0.0084 -0.1956 252 LYS G CB 13408 C CG . LYS G 256 ? 0.8549 0.6843 0.8471 0.0268 -0.0047 -0.2079 252 LYS G CG 13409 C CD . LYS G 256 ? 0.8717 0.7064 0.8978 0.0326 -0.0196 -0.2209 252 LYS G CD 13410 C CE . LYS G 256 ? 0.8759 0.7207 0.9256 0.0335 -0.0175 -0.2353 252 LYS G CE 13411 N NZ . LYS G 256 ? 0.8892 0.7391 0.9728 0.0403 -0.0345 -0.2489 252 LYS G NZ 13412 N N . LEU G 257 ? 0.8665 0.6848 0.7742 0.0184 0.0133 -0.1737 253 LEU G N 13413 C CA . LEU G 257 ? 0.8741 0.6962 0.7651 0.0182 0.0112 -0.1673 253 LEU G CA 13414 C C . LEU G 257 ? 0.8811 0.7114 0.7924 0.0200 0.0087 -0.1778 253 LEU G C 13415 O O . LEU G 257 ? 0.8720 0.7042 0.8024 0.0185 0.0197 -0.1901 253 LEU G O 13416 C CB . LEU G 257 ? 0.8792 0.6972 0.7493 0.0145 0.0258 -0.1630 253 LEU G CB 13417 C CG . LEU G 257 ? 0.8886 0.6986 0.7386 0.0130 0.0291 -0.1541 253 LEU G CG 13418 C CD1 . LEU G 257 ? 0.8998 0.7045 0.7311 0.0106 0.0420 -0.1523 253 LEU G CD1 13419 C CD2 . LEU G 257 ? 0.8815 0.6925 0.7166 0.0140 0.0166 -0.1427 253 LEU G CD2 13420 N N . ILE G 258 ? 0.8962 0.7306 0.8025 0.0227 -0.0050 -0.1735 254 ILE G N 13421 C CA . ILE G 258 ? 0.9133 0.7553 0.8411 0.0258 -0.0119 -0.1840 254 ILE G CA 13422 C C . ILE G 258 ? 0.8972 0.7453 0.8220 0.0237 -0.0026 -0.1872 254 ILE G C 13423 O O . ILE G 258 ? 0.9630 0.8141 0.9064 0.0220 0.0094 -0.1991 254 ILE G O 13424 C CB . ILE G 258 ? 0.9373 0.7785 0.8628 0.0306 -0.0336 -0.1798 254 ILE G CB 13425 C CG1 . ILE G 258 ? 0.9624 0.7966 0.8952 0.0332 -0.0434 -0.1789 254 ILE G CG1 13426 C CG2 . ILE G 258 ? 0.9304 0.7793 0.8792 0.0347 -0.0419 -0.1923 254 ILE G CG2 13427 C CD1 . ILE G 258 ? 0.9907 0.8179 0.9103 0.0370 -0.0645 -0.1707 254 ILE G CD1 13428 N N . GLY G 259 ? 0.8566 0.7063 0.7604 0.0235 -0.0075 -0.1782 255 GLY G N 13429 C CA . GLY G 259 ? 0.8495 0.7062 0.7563 0.0225 -0.0013 -0.1835 255 GLY G CA 13430 C C . GLY G 259 ? 0.8408 0.6952 0.7262 0.0184 0.0122 -0.1770 255 GLY G C 13431 O O . GLY G 259 ? 0.8461 0.6934 0.7238 0.0158 0.0235 -0.1748 255 GLY G O 13432 N N . ARG G 260 ? 0.8427 0.7026 0.7184 0.0182 0.0102 -0.1747 256 ARG G N 13433 C CA . ARG G 260 ? 0.8637 0.7221 0.7176 0.0154 0.0187 -0.1676 256 ARG G CA 13434 C C . ARG G 260 ? 0.8350 0.6963 0.6703 0.0156 0.0070 -0.1580 256 ARG G C 13435 O O . ARG G 260 ? 0.8389 0.7033 0.6783 0.0177 -0.0057 -0.1586 256 ARG G O 13436 C CB . ARG G 260 ? 0.9208 0.7828 0.7815 0.0141 0.0294 -0.1753 256 ARG G CB 13437 C CG . ARG G 260 ? 1.0061 0.8587 0.8647 0.0111 0.0466 -0.1784 256 ARG G CG 13438 C CD . ARG G 260 ? 1.0882 0.9349 0.9209 0.0097 0.0525 -0.1698 256 ARG G CD 13439 N NE . ARG G 260 ? 1.2014 1.0556 1.0288 0.0098 0.0508 -0.1694 256 ARG G NE 13440 C CZ . ARG G 260 ? 1.3077 1.1604 1.1368 0.0086 0.0606 -0.1749 256 ARG G CZ 13441 N NH1 . ARG G 260 ? 1.3871 1.2292 1.2208 0.0064 0.0740 -0.1811 256 ARG G NH1 13442 N NH2 . ARG G 260 ? 1.2912 1.1521 1.1163 0.0090 0.0574 -0.1744 256 ARG G NH2 13443 N N . GLY G 261 ? 0.8072 0.6666 0.6218 0.0132 0.0114 -0.1499 257 GLY G N 13444 C CA . GLY G 261 ? 0.7886 0.6503 0.5844 0.0117 0.0033 -0.1414 257 GLY G CA 13445 C C . GLY G 261 ? 0.7682 0.6305 0.5478 0.0093 0.0116 -0.1371 257 GLY G C 13446 O O . GLY G 261 ? 0.7591 0.6168 0.5388 0.0094 0.0216 -0.1388 257 GLY G O 13447 N N . LEU G 262 ? 0.7587 0.6254 0.5238 0.0070 0.0073 -0.1323 258 LEU G N 13448 C CA . LEU G 262 ? 0.7449 0.6143 0.4978 0.0049 0.0138 -0.1302 258 LEU G CA 13449 C C . LEU G 262 ? 0.7430 0.6091 0.4829 0.0026 0.0124 -0.1234 258 LEU G C 13450 O O . LEU G 262 ? 0.7562 0.6215 0.4885 0.0001 0.0051 -0.1187 258 LEU G O 13451 C CB . LEU G 262 ? 0.7437 0.6221 0.4915 0.0032 0.0120 -0.1317 258 LEU G CB 13452 C CG . LEU G 262 ? 0.7388 0.6212 0.4774 0.0015 0.0183 -0.1315 258 LEU G CG 13453 C CD1 . LEU G 262 ? 0.7330 0.6124 0.4777 0.0044 0.0270 -0.1363 258 LEU G CD1 13454 C CD2 . LEU G 262 ? 0.7435 0.6352 0.4761 -0.0013 0.0157 -0.1328 258 LEU G CD2 13455 N N . GLY G 263 ? 0.7284 0.5910 0.4649 0.0033 0.0191 -0.1231 259 GLY G N 13456 C CA . GLY G 263 ? 0.7204 0.5799 0.4476 0.0015 0.0182 -0.1181 259 GLY G CA 13457 C C . GLY G 263 ? 0.7162 0.5824 0.4343 -0.0008 0.0201 -0.1182 259 GLY G C 13458 O O . GLY G 263 ? 0.7068 0.5744 0.4249 0.0011 0.0250 -0.1221 259 GLY G O 13459 N N . ILE G 264 ? 0.7235 0.5926 0.4335 -0.0054 0.0164 -0.1146 260 ILE G N 13460 C CA . ILE G 264 ? 0.7231 0.5998 0.4264 -0.0091 0.0188 -0.1161 260 ILE G CA 13461 C C . ILE G 264 ? 0.7318 0.6061 0.4307 -0.0113 0.0194 -0.1138 260 ILE G C 13462 O O . ILE G 264 ? 0.7344 0.6027 0.4301 -0.0134 0.0162 -0.1089 260 ILE G O 13463 C CB . ILE G 264 ? 0.7282 0.6104 0.4242 -0.0144 0.0162 -0.1154 260 ILE G CB 13464 C CG1 . ILE G 264 ? 0.7264 0.6111 0.4278 -0.0118 0.0146 -0.1182 260 ILE G CG1 13465 C CG2 . ILE G 264 ? 0.7278 0.6195 0.4194 -0.0188 0.0206 -0.1194 260 ILE G CG2 13466 C CD1 . ILE G 264 ? 0.7374 0.6243 0.4299 -0.0162 0.0099 -0.1170 260 ILE G CD1 13467 N N . GLN G 265 ? 0.7382 0.6172 0.4381 -0.0105 0.0229 -0.1183 261 GLN G N 13468 C CA . GLN G 265 ? 0.7431 0.6225 0.4413 -0.0126 0.0236 -0.1186 261 GLN G CA 13469 C C . GLN G 265 ? 0.7652 0.6559 0.4620 -0.0182 0.0262 -0.1235 261 GLN G C 13470 O O . GLN G 265 ? 0.7664 0.6641 0.4681 -0.0157 0.0281 -0.1301 261 GLN G O 13471 C CB . GLN G 265 ? 0.7299 0.6050 0.4319 -0.0062 0.0244 -0.1219 261 GLN G CB 13472 C CG . GLN G 265 ? 0.7277 0.5909 0.4304 -0.0017 0.0236 -0.1183 261 GLN G CG 13473 C CD . GLN G 265 ? 0.7276 0.5839 0.4293 0.0040 0.0243 -0.1215 261 GLN G CD 13474 O OE1 . GLN G 265 ? 0.7273 0.5834 0.4281 0.0078 0.0253 -0.1262 261 GLN G OE1 13475 N NE2 . GLN G 265 ? 0.7234 0.5727 0.4241 0.0049 0.0231 -0.1193 261 GLN G NE2 13476 N N . SER G 266 ? 0.7955 0.6870 0.4855 -0.0260 0.0268 -0.1209 262 SER G N 13477 C CA . SER G 266 ? 0.8196 0.7213 0.5075 -0.0332 0.0312 -0.1263 262 SER G CA 13478 C C . SER G 266 ? 0.8534 0.7511 0.5323 -0.0422 0.0330 -0.1229 262 SER G C 13479 O O . SER G 266 ? 0.8532 0.7394 0.5238 -0.0432 0.0293 -0.1147 262 SER G O 13480 C CB . SER G 266 ? 0.8355 0.7415 0.5187 -0.0355 0.0315 -0.1270 262 SER G CB 13481 O OG . SER G 266 ? 0.8503 0.7664 0.5316 -0.0429 0.0369 -0.1334 262 SER G OG 13482 N N . ASP G 267 ? 0.8877 0.7940 0.5685 -0.0489 0.0389 -0.1298 263 ASP G N 13483 C CA . ASP G 267 ? 0.9268 0.8283 0.5971 -0.0596 0.0429 -0.1275 263 ASP G CA 13484 C C . ASP G 267 ? 0.9399 0.8426 0.5962 -0.0691 0.0473 -0.1280 263 ASP G C 13485 O O . ASP G 267 ? 0.9660 0.8641 0.6102 -0.0800 0.0527 -0.1274 263 ASP G O 13486 C CB . ASP G 267 ? 0.9477 0.8563 0.6291 -0.0624 0.0478 -0.1355 263 ASP G CB 13487 C CG . ASP G 267 ? 0.9770 0.8768 0.6617 -0.0584 0.0440 -0.1308 263 ASP G CG 13488 O OD1 . ASP G 267 ? 0.9927 0.8817 0.6731 -0.0526 0.0378 -0.1220 263 ASP G OD1 13489 O OD2 . ASP G 267 ? 1.0062 0.9103 0.6990 -0.0614 0.0475 -0.1369 263 ASP G OD2 13490 N N . ALA G 268 ? 0.9296 0.8369 0.5859 -0.0656 0.0452 -0.1292 264 ALA G N 13491 C CA . ALA G 268 ? 0.9520 0.8604 0.5944 -0.0741 0.0490 -0.1304 264 ALA G CA 13492 C C . ALA G 268 ? 0.9742 0.8646 0.5936 -0.0786 0.0444 -0.1195 264 ALA G C 13493 O O . ALA G 268 ? 0.9852 0.8657 0.6042 -0.0716 0.0359 -0.1118 264 ALA G O 13494 C CB . ALA G 268 ? 0.9294 0.8478 0.5793 -0.0684 0.0474 -0.1351 264 ALA G CB 13495 N N . PRO G 269 ? 0.9825 0.8674 0.5821 -0.0906 0.0498 -0.1194 265 PRO G N 13496 C CA . PRO G 269 ? 0.9931 0.8570 0.5664 -0.0953 0.0444 -0.1089 265 PRO G CA 13497 C C . PRO G 269 ? 0.9904 0.8502 0.5583 -0.0885 0.0346 -0.1050 265 PRO G C 13498 O O . PRO G 269 ? 0.9886 0.8615 0.5652 -0.0855 0.0358 -0.1113 265 PRO G O 13499 C CB . PRO G 269 ? 1.0215 0.8813 0.5743 -0.1104 0.0547 -0.1120 265 PRO G CB 13500 C CG . PRO G 269 ? 1.0151 0.8959 0.5870 -0.1139 0.0661 -0.1253 265 PRO G CG 13501 C CD . PRO G 269 ? 0.9846 0.8803 0.5861 -0.1010 0.0620 -0.1296 265 PRO G CD 13502 N N . ILE G 270 ? 1.0096 0.8514 0.5645 -0.0856 0.0243 -0.0954 266 ILE G N 13503 C CA . ILE G 270 ? 1.0298 0.8666 0.5807 -0.0787 0.0132 -0.0925 266 ILE G CA 13504 C C . ILE G 270 ? 1.0599 0.8905 0.5860 -0.0868 0.0141 -0.0930 266 ILE G C 13505 O O . ILE G 270 ? 1.0942 0.9131 0.5967 -0.0983 0.0197 -0.0908 266 ILE G O 13506 C CB . ILE G 270 ? 1.0497 0.8682 0.5950 -0.0730 0.0004 -0.0834 266 ILE G CB 13507 C CG1 . ILE G 270 ? 1.0426 0.8690 0.6151 -0.0635 -0.0006 -0.0843 266 ILE G CG1 13508 C CG2 . ILE G 270 ? 1.0528 0.8639 0.5904 -0.0676 -0.0118 -0.0816 266 ILE G CG2 13509 C CD1 . ILE G 270 ? 1.0515 0.8657 0.6281 -0.0552 -0.0133 -0.0787 266 ILE G CD1 13510 N N . ASP G 271 ? 1.0485 0.8863 0.5797 -0.0813 0.0092 -0.0964 267 ASP G N 13511 C CA . ASP G 271 ? 1.0664 0.8973 0.5737 -0.0874 0.0078 -0.0968 267 ASP G CA 13512 C C . ASP G 271 ? 1.0605 0.8870 0.5697 -0.0775 -0.0065 -0.0950 267 ASP G C 13513 O O . ASP G 271 ? 0.9990 0.8416 0.5312 -0.0696 -0.0074 -0.1011 267 ASP G O 13514 C CB . ASP G 271 ? 1.0712 0.9215 0.5863 -0.0924 0.0199 -0.1070 267 ASP G CB 13515 C CG . ASP G 271 ? 1.1044 0.9479 0.5932 -0.1003 0.0203 -0.1084 267 ASP G CG 13516 O OD1 . ASP G 271 ? 1.1479 0.9740 0.6167 -0.0980 0.0081 -0.1022 267 ASP G OD1 13517 O OD2 . ASP G 271 ? 1.1101 0.9656 0.5988 -0.1084 0.0324 -0.1165 267 ASP G OD2 13518 N N . ASN G 272 ? 1.1115 0.9147 0.5963 -0.0779 -0.0183 -0.0873 268 ASN G N 13519 C CA . ASN G 272 ? 1.1327 0.9300 0.6205 -0.0678 -0.0344 -0.0865 268 ASN G CA 13520 C C . ASN G 272 ? 1.1419 0.9419 0.6188 -0.0687 -0.0372 -0.0912 268 ASN G C 13521 O O . ASN G 272 ? 1.1503 0.9441 0.6271 -0.0610 -0.0513 -0.0914 268 ASN G O 13522 C CB . ASN G 272 ? 1.1751 0.9450 0.6414 -0.0665 -0.0485 -0.0772 268 ASN G CB 13523 C CG . ASN G 272 ? 1.1663 0.9371 0.6571 -0.0574 -0.0542 -0.0750 268 ASN G CG 13524 O OD1 . ASN G 272 ? 1.1730 0.9579 0.6936 -0.0472 -0.0579 -0.0803 268 ASN G OD1 13525 N ND2 . ASN G 272 ? 1.1921 0.9470 0.6703 -0.0614 -0.0545 -0.0677 268 ASN G ND2 13526 N N . ASN G 273 ? 1.1552 0.9652 0.6246 -0.0780 -0.0240 -0.0962 269 ASN G N 13527 C CA . ASN G 273 ? 1.1676 0.9793 0.6235 -0.0805 -0.0254 -0.1009 269 ASN G CA 13528 C C . ASN G 273 ? 1.1402 0.9793 0.6235 -0.0776 -0.0167 -0.1115 269 ASN G C 13529 O O . ASN G 273 ? 1.1777 1.0201 0.6518 -0.0798 -0.0171 -0.1163 269 ASN G O 13530 C CB . ASN G 273 ? 1.2120 1.0075 0.6286 -0.0952 -0.0183 -0.0983 269 ASN G CB 13531 C CG . ASN G 273 ? 1.2589 1.0218 0.6414 -0.0981 -0.0289 -0.0873 269 ASN G CG 13532 O OD1 . ASN G 273 ? 1.2594 1.0083 0.6369 -0.0891 -0.0467 -0.0831 269 ASN G OD1 13533 N ND2 . ASN G 273 ? 1.2883 1.0387 0.6492 -0.1105 -0.0182 -0.0833 269 ASN G ND2 13534 N N . CYS G 274 ? 1.0961 0.9531 0.6112 -0.0727 -0.0096 -0.1151 270 CYS G N 13535 C CA . CYS G 274 ? 1.0704 0.9497 0.6129 -0.0669 -0.0053 -0.1243 270 CYS G CA 13536 C C . CYS G 274 ? 1.0525 0.9367 0.6232 -0.0544 -0.0121 -0.1244 270 CYS G C 13537 O O . CYS G 274 ? 1.0434 0.9205 0.6195 -0.0513 -0.0145 -0.1190 270 CYS G O 13538 C CB . CYS G 274 ? 1.0593 0.9555 0.6131 -0.0728 0.0102 -0.1311 270 CYS G CB 13539 S SG . CYS G 274 ? 1.1370 1.0314 0.6952 -0.0768 0.0185 -0.1276 270 CYS G SG 13540 N N . GLU G 275 ? 1.0583 0.9538 0.6463 -0.0477 -0.0147 -0.1310 271 GLU G N 13541 C CA . GLU G 275 ? 1.0339 0.9371 0.6517 -0.0374 -0.0165 -0.1339 271 GLU G CA 13542 C C . GLU G 275 ? 0.9773 0.8953 0.6134 -0.0373 -0.0040 -0.1386 271 GLU G C 13543 O O . GLU G 275 ? 0.9720 0.8989 0.6038 -0.0431 0.0041 -0.1429 271 GLU G O 13544 C CB . GLU G 275 ? 1.0725 0.9818 0.7026 -0.0311 -0.0230 -0.1405 271 GLU G CB 13545 C CG . GLU G 275 ? 1.1632 1.0593 0.7844 -0.0271 -0.0388 -0.1384 271 GLU G CG 13546 C CD . GLU G 275 ? 1.2383 1.1416 0.8659 -0.0234 -0.0445 -0.1465 271 GLU G CD 13547 O OE1 . GLU G 275 ? 1.2416 1.1601 0.8805 -0.0244 -0.0354 -0.1533 271 GLU G OE1 13548 O OE2 . GLU G 275 ? 1.3294 1.2228 0.9511 -0.0192 -0.0589 -0.1467 271 GLU G OE2 13549 N N . SER G 276 ? 0.9367 0.8563 0.5928 -0.0305 -0.0029 -0.1386 272 SER G N 13550 C CA . SER G 276 ? 0.8917 0.8226 0.5653 -0.0281 0.0065 -0.1438 272 SER G CA 13551 C C . SER G 276 ? 0.8763 0.8050 0.5690 -0.0201 0.0058 -0.1442 272 SER G C 13552 O O . SER G 276 ? 0.8763 0.7961 0.5701 -0.0171 -0.0009 -0.1404 272 SER G O 13553 C CB . SER G 276 ? 0.8835 0.8156 0.5518 -0.0331 0.0137 -0.1422 272 SER G CB 13554 O OG . SER G 276 ? 0.8680 0.8094 0.5519 -0.0298 0.0208 -0.1478 272 SER G OG 13555 N N . LYS G 277 ? 0.8729 0.8087 0.5801 -0.0168 0.0127 -0.1495 273 LYS G N 13556 C CA . LYS G 277 ? 0.8735 0.8054 0.5966 -0.0103 0.0145 -0.1506 273 LYS G CA 13557 C C . LYS G 277 ? 0.8402 0.7702 0.5663 -0.0089 0.0215 -0.1502 273 LYS G C 13558 O O . LYS G 277 ? 0.8422 0.7659 0.5775 -0.0044 0.0242 -0.1504 273 LYS G O 13559 C CB . LYS G 277 ? 0.9125 0.8502 0.6493 -0.0069 0.0156 -0.1580 273 LYS G CB 13560 C CG . LYS G 277 ? 0.9934 0.9291 0.7336 -0.0052 0.0068 -0.1590 273 LYS G CG 13561 C CD . LYS G 277 ? 1.0756 1.0178 0.8318 -0.0019 0.0074 -0.1677 273 LYS G CD 13562 C CE . LYS G 277 ? 1.1624 1.1002 0.9325 0.0023 0.0010 -0.1704 273 LYS G CE 13563 N NZ . LYS G 277 ? 1.2061 1.1349 0.9675 0.0025 -0.0087 -0.1641 273 LYS G NZ 13564 N N . CYS G 278 ? 0.8083 0.7430 0.5264 -0.0129 0.0244 -0.1502 274 CYS G N 13565 C CA . CYS G 278 ? 0.7912 0.7256 0.5126 -0.0109 0.0295 -0.1518 274 CYS G CA 13566 C C . CYS G 278 ? 0.7818 0.7161 0.4940 -0.0155 0.0295 -0.1485 274 CYS G C 13567 O O . CYS G 278 ? 0.7798 0.7209 0.4842 -0.0218 0.0300 -0.1499 274 CYS G O 13568 C CB . CYS G 278 ? 0.7917 0.7354 0.5188 -0.0103 0.0334 -0.1594 274 CYS G CB 13569 S SG . CYS G 278 ? 0.8248 0.7664 0.5556 -0.0063 0.0370 -0.1628 274 CYS G SG 13570 N N . PHE G 279 ? 0.7548 0.6810 0.4675 -0.0129 0.0297 -0.1449 275 PHE G N 13571 C CA . PHE G 279 ? 0.7475 0.6733 0.4537 -0.0169 0.0301 -0.1426 275 PHE G CA 13572 C C . PHE G 279 ? 0.7455 0.6694 0.4566 -0.0130 0.0322 -0.1451 275 PHE G C 13573 O O . PHE G 279 ? 0.7398 0.6582 0.4560 -0.0066 0.0329 -0.1467 275 PHE G O 13574 C CB . PHE G 279 ? 0.7468 0.6631 0.4464 -0.0184 0.0260 -0.1349 275 PHE G CB 13575 C CG . PHE G 279 ? 0.7433 0.6576 0.4382 -0.0200 0.0212 -0.1322 275 PHE G CG 13576 C CD1 . PHE G 279 ? 0.7357 0.6462 0.4391 -0.0147 0.0184 -0.1324 275 PHE G CD1 13577 C CD2 . PHE G 279 ? 0.7586 0.6734 0.4399 -0.0271 0.0193 -0.1302 275 PHE G CD2 13578 C CE1 . PHE G 279 ? 0.7444 0.6531 0.4455 -0.0150 0.0122 -0.1313 275 PHE G CE1 13579 C CE2 . PHE G 279 ? 0.7701 0.6808 0.4446 -0.0277 0.0128 -0.1280 275 PHE G CE2 13580 C CZ . PHE G 279 ? 0.7630 0.6712 0.4488 -0.0210 0.0084 -0.1289 275 PHE G CZ 13581 N N . TRP G 280 ? 0.7521 0.6794 0.4604 -0.0172 0.0332 -0.1460 276 TRP G N 13582 C CA . TRP G 280 ? 0.7579 0.6838 0.4709 -0.0135 0.0335 -0.1492 276 TRP G CA 13583 C C . TRP G 280 ? 0.7796 0.7066 0.4889 -0.0194 0.0342 -0.1477 276 TRP G C 13584 O O . TRP G 280 ? 0.7768 0.7028 0.4778 -0.0262 0.0345 -0.1430 276 TRP G O 13585 C CB . TRP G 280 ? 0.7577 0.6923 0.4786 -0.0109 0.0348 -0.1588 276 TRP G CB 13586 C CG . TRP G 280 ? 0.7680 0.7170 0.4907 -0.0185 0.0381 -0.1653 276 TRP G CG 13587 C CD1 . TRP G 280 ? 0.7789 0.7340 0.4964 -0.0251 0.0404 -0.1649 276 TRP G CD1 13588 C CD2 . TRP G 280 ? 0.7742 0.7328 0.5047 -0.0207 0.0399 -0.1743 276 TRP G CD2 13589 N NE1 . TRP G 280 ? 0.7888 0.7561 0.5085 -0.0322 0.0448 -0.1727 276 TRP G NE1 13590 C CE2 . TRP G 280 ? 0.7890 0.7597 0.5185 -0.0298 0.0449 -0.1792 276 TRP G CE2 13591 C CE3 . TRP G 280 ? 0.7787 0.7369 0.5173 -0.0158 0.0375 -0.1798 276 TRP G CE3 13592 C CZ2 . TRP G 280 ? 0.7888 0.7723 0.5274 -0.0350 0.0490 -0.1903 276 TRP G CZ2 13593 C CZ3 . TRP G 280 ? 0.7833 0.7548 0.5325 -0.0198 0.0398 -0.1911 276 TRP G CZ3 13594 C CH2 . TRP G 280 ? 0.7884 0.7730 0.5386 -0.0297 0.0463 -0.1966 276 TRP G CH2 13595 N N . ARG G 281 ? 0.8069 0.7341 0.5216 -0.0166 0.0338 -0.1518 277 ARG G N 13596 C CA . ARG G 281 ? 0.8358 0.7638 0.5495 -0.0216 0.0349 -0.1515 277 ARG G CA 13597 C C . ARG G 281 ? 0.8629 0.8008 0.5737 -0.0322 0.0398 -0.1549 277 ARG G C 13598 O O . ARG G 281 ? 0.8895 0.8235 0.5916 -0.0394 0.0415 -0.1499 277 ARG G O 13599 C CB . ARG G 281 ? 0.8550 0.7843 0.5778 -0.0161 0.0330 -0.1586 277 ARG G CB 13600 C CG . ARG G 281 ? 0.8871 0.8168 0.6115 -0.0202 0.0337 -0.1592 277 ARG G CG 13601 C CD . ARG G 281 ? 0.9053 0.8358 0.6395 -0.0132 0.0300 -0.1674 277 ARG G CD 13602 N NE . ARG G 281 ? 0.9488 0.8809 0.6865 -0.0175 0.0311 -0.1691 277 ARG G NE 13603 C CZ . ARG G 281 ? 1.0172 0.9405 0.7548 -0.0124 0.0270 -0.1669 277 ARG G CZ 13604 N NH1 . ARG G 281 ? 1.0504 0.9611 0.7826 -0.0031 0.0220 -0.1628 277 ARG G NH1 13605 N NH2 . ARG G 281 ? 1.0566 0.9827 0.7985 -0.0174 0.0287 -0.1691 277 ARG G NH2 13606 N N . GLY G 282 ? 0.8720 0.8218 0.5893 -0.0336 0.0426 -0.1639 278 GLY G N 13607 C CA . GLY G 282 ? 0.8708 0.8307 0.5857 -0.0445 0.0490 -0.1694 278 GLY G CA 13608 C C . GLY G 282 ? 0.8781 0.8343 0.5777 -0.0509 0.0503 -0.1629 278 GLY G C 13609 O O . GLY G 282 ? 0.9439 0.9034 0.6350 -0.0615 0.0561 -0.1651 278 GLY G O 13610 N N . GLY G 283 ? 0.8506 0.7992 0.5461 -0.0449 0.0452 -0.1558 279 GLY G N 13611 C CA . GLY G 283 ? 0.8530 0.7958 0.5335 -0.0498 0.0440 -0.1493 279 GLY G CA 13612 C C . GLY G 283 ? 0.8511 0.7933 0.5346 -0.0429 0.0398 -0.1481 279 GLY G C 13613 O O . GLY G 283 ? 0.8285 0.7649 0.5187 -0.0346 0.0359 -0.1450 279 GLY G O 13614 N N . SER G 284 ? 0.8849 0.8329 0.5630 -0.0473 0.0413 -0.1511 280 SER G N 13615 C CA . SER G 284 ? 0.8946 0.8416 0.5737 -0.0425 0.0371 -0.1499 280 SER G CA 13616 C C . SER G 284 ? 0.8791 0.8392 0.5671 -0.0419 0.0406 -0.1594 280 SER G C 13617 O O . SER G 284 ? 0.8894 0.8592 0.5776 -0.0481 0.0461 -0.1665 280 SER G O 13618 C CB . SER G 284 ? 0.9222 0.8598 0.5835 -0.0474 0.0327 -0.1430 280 SER G CB 13619 O OG . SER G 284 ? 0.9937 0.9318 0.6576 -0.0429 0.0280 -0.1435 280 SER G OG 13620 N N . ILE G 285 ? 0.8705 0.8310 0.5671 -0.0347 0.0378 -0.1604 281 ILE G N 13621 C CA . ILE G 285 ? 0.8845 0.8562 0.5904 -0.0333 0.0406 -0.1692 281 ILE G CA 13622 C C . ILE G 285 ? 0.8981 0.8708 0.6020 -0.0326 0.0376 -0.1692 281 ILE G C 13623 O O . ILE G 285 ? 0.8794 0.8456 0.5882 -0.0266 0.0339 -0.1661 281 ILE G O 13624 C CB . ILE G 285 ? 0.8704 0.8421 0.5910 -0.0248 0.0410 -0.1731 281 ILE G CB 13625 C CG1 . ILE G 285 ? 0.8695 0.8431 0.5942 -0.0249 0.0429 -0.1764 281 ILE G CG1 13626 C CG2 . ILE G 285 ? 0.8568 0.8380 0.5868 -0.0227 0.0429 -0.1816 281 ILE G CG2 13627 C CD1 . ILE G 285 ? 0.8574 0.8251 0.5914 -0.0156 0.0411 -0.1783 281 ILE G CD1 13628 N N . ASN G 286 ? 0.9244 0.9055 0.6223 -0.0390 0.0399 -0.1743 282 ASN G N 13629 C CA . ASN G 286 ? 0.9505 0.9332 0.6455 -0.0388 0.0367 -0.1755 282 ASN G CA 13630 C C . ASN G 286 ? 0.9470 0.9435 0.6511 -0.0396 0.0411 -0.1857 282 ASN G C 13631 O O . ASN G 286 ? 0.9835 0.9880 0.6820 -0.0471 0.0460 -0.1911 282 ASN G O 13632 C CB . ASN G 286 ? 0.9916 0.9680 0.6647 -0.0464 0.0337 -0.1709 282 ASN G CB 13633 C CG . ASN G 286 ? 1.0343 0.9963 0.7002 -0.0430 0.0253 -0.1616 282 ASN G CG 13634 O OD1 . ASN G 286 ? 1.0344 0.9931 0.7138 -0.0352 0.0224 -0.1597 282 ASN G OD1 13635 N ND2 . ASN G 286 ? 1.0681 1.0201 0.7120 -0.0492 0.0214 -0.1563 282 ASN G ND2 13636 N N . THR G 287 ? 0.9170 0.9158 0.6356 -0.0323 0.0402 -0.1891 283 THR G N 13637 C CA . THR G 287 ? 0.8910 0.9019 0.6210 -0.0317 0.0440 -0.1991 283 THR G CA 13638 C C . THR G 287 ? 0.8915 0.9010 0.6327 -0.0249 0.0419 -0.2007 283 THR G C 13639 O O . THR G 287 ? 0.8599 0.8594 0.6048 -0.0195 0.0395 -0.1956 283 THR G O 13640 C CB . THR G 287 ? 0.8701 0.8850 0.6108 -0.0296 0.0480 -0.2041 283 THR G CB 13641 O OG1 . THR G 287 ? 0.8460 0.8741 0.5959 -0.0311 0.0516 -0.2151 283 THR G OG1 13642 C CG2 . THR G 287 ? 0.8575 0.8625 0.6075 -0.0204 0.0461 -0.2013 283 THR G CG2 13643 N N . ARG G 288 ? 0.9409 0.9607 0.6881 -0.0257 0.0435 -0.2087 284 ARG G N 13644 C CA . ARG G 288 ? 0.9974 1.0170 0.7571 -0.0199 0.0427 -0.2120 284 ARG G CA 13645 C C . ARG G 288 ? 0.9386 0.9575 0.7120 -0.0143 0.0465 -0.2166 284 ARG G C 13646 O O . ARG G 288 ? 0.9238 0.9373 0.7066 -0.0091 0.0471 -0.2178 284 ARG G O 13647 C CB . ARG G 288 ? 1.1204 1.1504 0.8796 -0.0232 0.0418 -0.2185 284 ARG G CB 13648 C CG . ARG G 288 ? 1.2841 1.3096 1.0309 -0.0254 0.0352 -0.2139 284 ARG G CG 13649 C CD . ARG G 288 ? 1.4600 1.4777 1.2171 -0.0187 0.0310 -0.2115 284 ARG G CD 13650 N NE . ARG G 288 ? 1.6105 1.6204 1.3564 -0.0192 0.0227 -0.2057 284 ARG G NE 13651 C CZ . ARG G 288 ? 1.6199 1.6239 1.3753 -0.0140 0.0177 -0.2050 284 ARG G CZ 13652 N NH1 . ARG G 288 ? 1.6179 1.6226 1.3930 -0.0090 0.0219 -0.2094 284 ARG G NH1 13653 N NH2 . ARG G 288 ? 1.6144 1.6109 1.3595 -0.0141 0.0085 -0.2004 284 ARG G NH2 13654 N N . LEU G 289 ? 0.8880 0.9105 0.6619 -0.0155 0.0487 -0.2195 285 LEU G N 13655 C CA . LEU G 289 ? 0.8490 0.8700 0.6341 -0.0099 0.0503 -0.2250 285 LEU G CA 13656 C C . LEU G 289 ? 0.8368 0.8403 0.6212 -0.0032 0.0493 -0.2184 285 LEU G C 13657 O O . LEU G 289 ? 0.8294 0.8250 0.6057 -0.0037 0.0479 -0.2105 285 LEU G O 13658 C CB . LEU G 289 ? 0.8487 0.8781 0.6359 -0.0124 0.0514 -0.2309 285 LEU G CB 13659 C CG . LEU G 289 ? 0.8464 0.8924 0.6316 -0.0214 0.0545 -0.2378 285 LEU G CG 13660 C CD1 . LEU G 289 ? 0.8306 0.8860 0.6248 -0.0228 0.0565 -0.2472 285 LEU G CD1 13661 C CD2 . LEU G 289 ? 0.8314 0.8866 0.6208 -0.0230 0.0557 -0.2439 285 LEU G CD2 13662 N N . PRO G 290 ? 0.8075 0.8035 0.5992 0.0026 0.0503 -0.2218 286 PRO G N 13663 C CA . PRO G 290 ? 0.7917 0.7683 0.5796 0.0081 0.0506 -0.2160 286 PRO G CA 13664 C C . PRO G 290 ? 0.7845 0.7522 0.5665 0.0112 0.0481 -0.2135 286 PRO G C 13665 O O . PRO G 290 ? 0.8179 0.7683 0.5930 0.0148 0.0482 -0.2075 286 PRO G O 13666 C CB . PRO G 290 ? 0.7960 0.7663 0.5910 0.0124 0.0529 -0.2215 286 PRO G CB 13667 C CG . PRO G 290 ? 0.7970 0.7829 0.6004 0.0114 0.0518 -0.2310 286 PRO G CG 13668 C CD . PRO G 290 ? 0.7995 0.8034 0.6014 0.0042 0.0512 -0.2317 286 PRO G CD 13669 N N . PHE G 291 ? 0.7631 0.7422 0.5485 0.0098 0.0460 -0.2192 287 PHE G N 13670 C CA . PHE G 291 ? 0.7526 0.7252 0.5358 0.0136 0.0424 -0.2196 287 PHE G CA 13671 C C . PHE G 291 ? 0.7470 0.7322 0.5295 0.0077 0.0421 -0.2201 287 PHE G C 13672 O O . PHE G 291 ? 0.7440 0.7451 0.5290 0.0006 0.0447 -0.2236 287 PHE G O 13673 C CB . PHE G 291 ? 0.7455 0.7184 0.5373 0.0191 0.0393 -0.2294 287 PHE G CB 13674 C CG . PHE G 291 ? 0.7411 0.7011 0.5331 0.0241 0.0402 -0.2301 287 PHE G CG 13675 C CD1 . PHE G 291 ? 0.7399 0.6772 0.5209 0.0280 0.0413 -0.2225 287 PHE G CD1 13676 C CD2 . PHE G 291 ? 0.7392 0.7095 0.5422 0.0241 0.0409 -0.2391 287 PHE G CD2 13677 C CE1 . PHE G 291 ? 0.7408 0.6645 0.5206 0.0312 0.0438 -0.2234 287 PHE G CE1 13678 C CE2 . PHE G 291 ? 0.7402 0.6976 0.5432 0.0282 0.0422 -0.2399 287 PHE G CE2 13679 C CZ . PHE G 291 ? 0.7450 0.6781 0.5357 0.0316 0.0440 -0.2319 287 PHE G CZ 13680 N N . GLN G 292 ? 0.7411 0.7179 0.5193 0.0103 0.0392 -0.2169 288 GLN G N 13681 C CA . GLN G 292 ? 0.7391 0.7260 0.5173 0.0047 0.0394 -0.2180 288 GLN G CA 13682 C C . GLN G 292 ? 0.7589 0.7419 0.5411 0.0097 0.0348 -0.2225 288 GLN G C 13683 O O . GLN G 292 ? 0.7593 0.7264 0.5383 0.0180 0.0303 -0.2208 288 GLN G O 13684 C CB . GLN G 292 ? 0.7305 0.7130 0.4974 -0.0001 0.0412 -0.2071 288 GLN G CB 13685 C CG . GLN G 292 ? 0.7216 0.6850 0.4803 0.0052 0.0391 -0.1980 288 GLN G CG 13686 C CD . GLN G 292 ? 0.7238 0.6824 0.4797 0.0064 0.0364 -0.1961 288 GLN G CD 13687 O OE1 . GLN G 292 ? 0.7085 0.6780 0.4700 0.0034 0.0361 -0.2024 288 GLN G OE1 13688 N NE2 . GLN G 292 ? 0.7320 0.6738 0.4799 0.0106 0.0350 -0.1885 288 GLN G NE2 13689 N N . ASN G 293 ? 0.7916 0.7884 0.5800 0.0042 0.0360 -0.2285 289 ASN G N 13690 C CA . ASN G 293 ? 0.8388 0.8368 0.6359 0.0082 0.0314 -0.2363 289 ASN G CA 13691 C C . ASN G 293 ? 0.8446 0.8418 0.6374 0.0043 0.0320 -0.2321 289 ASN G C 13692 O O . ASN G 293 ? 0.8513 0.8494 0.6521 0.0078 0.0277 -0.2389 289 ASN G O 13693 C CB . ASN G 293 ? 0.9032 0.9213 0.7171 0.0044 0.0334 -0.2512 289 ASN G CB 13694 C CG . ASN G 293 ? 0.9961 1.0169 0.8243 0.0104 0.0269 -0.2630 289 ASN G CG 13695 O OD1 . ASN G 293 ? 1.0602 1.0645 0.8850 0.0206 0.0186 -0.2609 289 ASN G OD1 13696 N ND2 . ASN G 293 ? 1.0729 1.1135 0.9171 0.0041 0.0305 -0.2764 289 ASN G ND2 13697 N N . LEU G 294 ? 0.8407 0.8356 0.6214 -0.0023 0.0365 -0.2215 290 LEU G N 13698 C CA . LEU G 294 ? 0.8386 0.8339 0.6149 -0.0079 0.0383 -0.2177 290 LEU G CA 13699 C C . LEU G 294 ? 0.8425 0.8220 0.6137 -0.0006 0.0328 -0.2115 290 LEU G C 13700 O O . LEU G 294 ? 0.8271 0.8089 0.6029 -0.0012 0.0315 -0.2152 290 LEU G O 13701 C CB . LEU G 294 ? 0.8436 0.8383 0.6067 -0.0166 0.0432 -0.2080 290 LEU G CB 13702 C CG . LEU G 294 ? 0.8520 0.8605 0.6151 -0.0256 0.0491 -0.2132 290 LEU G CG 13703 C CD1 . LEU G 294 ? 0.8642 0.8663 0.6127 -0.0291 0.0499 -0.2026 290 LEU G CD1 13704 C CD2 . LEU G 294 ? 0.8573 0.8772 0.6233 -0.0355 0.0549 -0.2205 290 LEU G CD2 13705 N N . SER G 295 ? 0.8409 0.8043 0.6026 0.0055 0.0304 -0.2029 291 SER G N 13706 C CA . SER G 295 ? 0.8470 0.7935 0.6011 0.0117 0.0263 -0.1966 291 SER G CA 13707 C C . SER G 295 ? 0.8425 0.7701 0.5878 0.0193 0.0243 -0.1912 291 SER G C 13708 O O . SER G 295 ? 0.8154 0.7412 0.5577 0.0179 0.0279 -0.1872 291 SER G O 13709 C CB . SER G 295 ? 0.8578 0.8019 0.6042 0.0059 0.0289 -0.1873 291 SER G CB 13710 O OG . SER G 295 ? 0.8878 0.8157 0.6272 0.0118 0.0253 -0.1819 291 SER G OG 13711 N N . PRO G 296 ? 0.8608 0.7732 0.6010 0.0271 0.0189 -0.1914 292 PRO G N 13712 C CA . PRO G 296 ? 0.8876 0.7770 0.6145 0.0333 0.0183 -0.1853 292 PRO G CA 13713 C C . PRO G 296 ? 0.8956 0.7762 0.6136 0.0300 0.0229 -0.1748 292 PRO G C 13714 O O . PRO G 296 ? 0.9511 0.8151 0.6598 0.0325 0.0255 -0.1702 292 PRO G O 13715 C CB . PRO G 296 ? 0.8950 0.7699 0.6164 0.0417 0.0102 -0.1888 292 PRO G CB 13716 C CG . PRO G 296 ? 0.8954 0.7890 0.6323 0.0409 0.0059 -0.1990 292 PRO G CG 13717 C CD . PRO G 296 ? 0.8651 0.7801 0.6111 0.0302 0.0130 -0.1983 292 PRO G CD 13718 N N . ARG G 297 ? 0.8562 0.7462 0.5768 0.0246 0.0238 -0.1717 293 ARG G N 13719 C CA . ARG G 297 ? 0.8424 0.7239 0.5562 0.0223 0.0266 -0.1627 293 ARG G CA 13720 C C . ARG G 297 ? 0.8077 0.7022 0.5259 0.0146 0.0302 -0.1595 293 ARG G C 13721 O O . ARG G 297 ? 0.8198 0.7267 0.5414 0.0090 0.0301 -0.1602 293 ARG G O 13722 C CB . ARG G 297 ? 0.8758 0.7532 0.5869 0.0233 0.0233 -0.1613 293 ARG G CB 13723 C CG . ARG G 297 ? 0.9168 0.7795 0.6216 0.0318 0.0177 -0.1652 293 ARG G CG 13724 C CD . ARG G 297 ? 0.9517 0.8101 0.6542 0.0335 0.0137 -0.1646 293 ARG G CD 13725 N NE . ARG G 297 ? 1.0007 0.8777 0.7161 0.0301 0.0116 -0.1713 293 ARG G NE 13726 C CZ . ARG G 297 ? 1.0744 0.9534 0.7924 0.0294 0.0090 -0.1723 293 ARG G CZ 13727 N NH1 . ARG G 297 ? 1.0846 0.9479 0.7926 0.0328 0.0072 -0.1669 293 ARG G NH1 13728 N NH2 . ARG G 297 ? 1.1000 0.9969 0.8313 0.0248 0.0091 -0.1797 293 ARG G NH2 13729 N N . THR G 298 ? 0.7660 0.6568 0.4836 0.0143 0.0334 -0.1568 294 THR G N 13730 C CA . THR G 298 ? 0.7351 0.6359 0.4558 0.0084 0.0350 -0.1544 294 THR G CA 13731 C C . THR G 298 ? 0.7231 0.6134 0.4423 0.0091 0.0366 -0.1488 294 THR G C 13732 O O . THR G 298 ? 0.7237 0.6001 0.4398 0.0134 0.0387 -0.1484 294 THR G O 13733 C CB . THR G 298 ? 0.7264 0.6376 0.4527 0.0072 0.0365 -0.1598 294 THR G CB 13734 O OG1 . THR G 298 ? 0.7240 0.6252 0.4510 0.0115 0.0390 -0.1607 294 THR G OG1 13735 C CG2 . THR G 298 ? 0.7219 0.6435 0.4524 0.0071 0.0354 -0.1674 294 THR G CG2 13736 N N . VAL G 299 ? 0.7066 0.6026 0.4277 0.0048 0.0357 -0.1456 295 VAL G N 13737 C CA . VAL G 299 ? 0.7091 0.5979 0.4334 0.0056 0.0366 -0.1429 295 VAL G CA 13738 C C . VAL G 299 ? 0.7224 0.6201 0.4518 0.0029 0.0350 -0.1443 295 VAL G C 13739 O O . VAL G 299 ? 0.7283 0.6365 0.4552 -0.0007 0.0327 -0.1451 295 VAL G O 13740 C CB . VAL G 299 ? 0.6978 0.5799 0.4196 0.0049 0.0344 -0.1371 295 VAL G CB 13741 C CG1 . VAL G 299 ? 0.7012 0.5754 0.4173 0.0074 0.0351 -0.1363 295 VAL G CG1 13742 C CG2 . VAL G 299 ? 0.6987 0.5883 0.4175 -0.0001 0.0297 -0.1336 295 VAL G CG2 13743 N N . GLY G 300 ? 0.7442 0.6375 0.4811 0.0047 0.0366 -0.1456 296 GLY G N 13744 C CA . GLY G 300 ? 0.7665 0.6678 0.5103 0.0035 0.0345 -0.1488 296 GLY G CA 13745 C C . GLY G 300 ? 0.7822 0.6871 0.5315 0.0049 0.0390 -0.1552 296 GLY G C 13746 O O . GLY G 300 ? 0.7809 0.6772 0.5303 0.0076 0.0447 -0.1573 296 GLY G O 13747 N N . GLN G 301 ? 0.8157 0.7314 0.5683 0.0030 0.0363 -0.1585 297 GLN G N 13748 C CA . GLN G 301 ? 0.8299 0.7507 0.5891 0.0041 0.0403 -0.1653 297 GLN G CA 13749 C C . GLN G 301 ? 0.7988 0.7286 0.5520 0.0022 0.0400 -0.1670 297 GLN G C 13750 O O . GLN G 301 ? 0.7732 0.7123 0.5219 -0.0015 0.0362 -0.1667 297 GLN G O 13751 C CB . GLN G 301 ? 0.8731 0.8008 0.6418 0.0036 0.0373 -0.1695 297 GLN G CB 13752 C CG . GLN G 301 ? 0.9220 0.8420 0.7027 0.0058 0.0395 -0.1716 297 GLN G CG 13753 C CD . GLN G 301 ? 0.9652 0.8909 0.7551 0.0059 0.0323 -0.1744 297 GLN G CD 13754 O OE1 . GLN G 301 ? 0.9999 0.9210 0.7935 0.0068 0.0280 -0.1724 297 GLN G OE1 13755 N NE2 . GLN G 301 ? 0.9953 0.9310 0.7891 0.0054 0.0298 -0.1796 297 GLN G NE2 13756 N N . CYS G 302 ? 0.7950 0.7202 0.5468 0.0048 0.0437 -0.1690 298 CYS G N 13757 C CA . CYS G 302 ? 0.7799 0.7128 0.5279 0.0037 0.0429 -0.1714 298 CYS G CA 13758 C C . CYS G 302 ? 0.7600 0.6953 0.5132 0.0063 0.0454 -0.1785 298 CYS G C 13759 O O . CYS G 302 ? 0.7565 0.6818 0.5126 0.0098 0.0488 -0.1801 298 CYS G O 13760 C CB . CYS G 302 ? 0.8012 0.7257 0.5427 0.0055 0.0421 -0.1679 298 CYS G CB 13761 S SG . CYS G 302 ? 0.8455 0.7686 0.5805 0.0018 0.0388 -0.1601 298 CYS G SG 13762 N N . PRO G 303 ? 0.7389 0.6871 0.4934 0.0039 0.0444 -0.1834 299 PRO G N 13763 C CA . PRO G 303 ? 0.7312 0.6807 0.4911 0.0072 0.0457 -0.1905 299 PRO G CA 13764 C C . PRO G 303 ? 0.7471 0.6822 0.5025 0.0128 0.0446 -0.1895 299 PRO G C 13765 O O . PRO G 303 ? 0.7459 0.6779 0.4961 0.0127 0.0424 -0.1859 299 PRO G O 13766 C CB . PRO G 303 ? 0.7261 0.6928 0.4888 0.0028 0.0447 -0.1963 299 PRO G CB 13767 C CG . PRO G 303 ? 0.7238 0.6968 0.4801 -0.0036 0.0438 -0.1916 299 PRO G CG 13768 C CD . PRO G 303 ? 0.7278 0.6880 0.4784 -0.0019 0.0425 -0.1832 299 PRO G CD 13769 N N . LYS G 304 ? 0.7684 0.6931 0.5246 0.0178 0.0457 -0.1929 300 LYS G N 13770 C CA . LYS G 304 ? 0.7746 0.6816 0.5229 0.0238 0.0434 -0.1920 300 LYS G CA 13771 C C . LYS G 304 ? 0.7705 0.6872 0.5223 0.0250 0.0379 -0.1975 300 LYS G C 13772 O O . LYS G 304 ? 0.7642 0.6975 0.5258 0.0229 0.0373 -0.2047 300 LYS G O 13773 C CB . LYS G 304 ? 0.7887 0.6794 0.5343 0.0283 0.0459 -0.1943 300 LYS G CB 13774 C CG . LYS G 304 ? 0.8010 0.6819 0.5450 0.0262 0.0528 -0.1904 300 LYS G CG 13775 C CD . LYS G 304 ? 0.8225 0.6883 0.5560 0.0266 0.0541 -0.1832 300 LYS G CD 13776 C CE . LYS G 304 ? 0.8536 0.7009 0.5826 0.0259 0.0621 -0.1810 300 LYS G CE 13777 N NZ . LYS G 304 ? 0.8630 0.7189 0.5998 0.0214 0.0649 -0.1783 300 LYS G NZ 13778 N N . TYR G 305 ? 0.7881 0.6943 0.5329 0.0285 0.0341 -0.1951 301 TYR G N 13779 C CA . TYR G 305 ? 0.7902 0.7044 0.5402 0.0304 0.0284 -0.2015 301 TYR G CA 13780 C C . TYR G 305 ? 0.8075 0.7147 0.5603 0.0378 0.0231 -0.2097 301 TYR G C 13781 O O . TYR G 305 ? 0.8124 0.6977 0.5546 0.0436 0.0220 -0.2072 301 TYR G O 13782 C CB . TYR G 305 ? 0.7831 0.6871 0.5250 0.0325 0.0250 -0.1968 301 TYR G CB 13783 C CG . TYR G 305 ? 0.7780 0.6910 0.5281 0.0347 0.0188 -0.2052 301 TYR G CG 13784 C CD1 . TYR G 305 ? 0.7684 0.7041 0.5300 0.0275 0.0209 -0.2102 301 TYR G CD1 13785 C CD2 . TYR G 305 ? 0.7871 0.6850 0.5330 0.0436 0.0109 -0.2089 301 TYR G CD2 13786 C CE1 . TYR G 305 ? 0.7697 0.7150 0.5419 0.0287 0.0164 -0.2197 301 TYR G CE1 13787 C CE2 . TYR G 305 ? 0.7913 0.6986 0.5478 0.0462 0.0043 -0.2183 301 TYR G CE2 13788 C CZ . TYR G 305 ? 0.7848 0.7170 0.5564 0.0384 0.0076 -0.2243 301 TYR G CZ 13789 O OH . TYR G 305 ? 0.7889 0.7323 0.5743 0.0399 0.0025 -0.2356 301 TYR G OH 13790 N N . VAL G 306 ? 0.8128 0.7376 0.5795 0.0373 0.0200 -0.2199 302 VAL G N 13791 C CA . VAL G 306 ? 0.8278 0.7475 0.5999 0.0450 0.0129 -0.2293 302 VAL G CA 13792 C C . VAL G 306 ? 0.8430 0.7753 0.6274 0.0464 0.0067 -0.2391 302 VAL G C 13793 O O . VAL G 306 ? 0.8326 0.7838 0.6252 0.0390 0.0104 -0.2411 302 VAL G O 13794 C CB . VAL G 306 ? 0.8273 0.7578 0.6101 0.0437 0.0155 -0.2361 302 VAL G CB 13795 C CG1 . VAL G 306 ? 0.8361 0.7529 0.6087 0.0430 0.0215 -0.2283 302 VAL G CG1 13796 C CG2 . VAL G 306 ? 0.8135 0.7729 0.6107 0.0345 0.0206 -0.2421 302 VAL G CG2 13797 N N . ASN G 307 ? 0.8763 0.7979 0.6628 0.0559 -0.0028 -0.2466 303 ASN G N 13798 C CA . ASN G 307 ? 0.9097 0.8400 0.7098 0.0598 -0.0112 -0.2581 303 ASN G CA 13799 C C . ASN G 307 ? 0.9105 0.8647 0.7343 0.0577 -0.0114 -0.2734 303 ASN G C 13800 O O . ASN G 307 ? 0.9156 0.8673 0.7497 0.0662 -0.0217 -0.2849 303 ASN G O 13801 C CB . ASN G 307 ? 0.9580 0.8613 0.7471 0.0726 -0.0238 -0.2594 303 ASN G CB 13802 C CG . ASN G 307 ? 0.9905 0.8847 0.7723 0.0759 -0.0294 -0.2567 303 ASN G CG 13803 O OD1 . ASN G 307 ? 0.9991 0.9132 0.7945 0.0705 -0.0275 -0.2613 303 ASN G OD1 13804 N ND2 . ASN G 307 ? 1.0205 0.8834 0.7797 0.0840 -0.0358 -0.2494 303 ASN G ND2 13805 N N . ARG G 308 ? 0.9170 0.8928 0.7489 0.0470 -0.0009 -0.2743 304 ARG G N 13806 C CA . ARG G 308 ? 0.9165 0.9154 0.7703 0.0437 0.0006 -0.2894 304 ARG G CA 13807 C C . ARG G 308 ? 0.9011 0.9239 0.7611 0.0301 0.0122 -0.2909 304 ARG G C 13808 O O . ARG G 308 ? 0.8836 0.9043 0.7295 0.0235 0.0194 -0.2788 304 ARG G O 13809 C CB . ARG G 308 ? 0.9541 0.9466 0.8081 0.0481 -0.0005 -0.2911 304 ARG G CB 13810 C CG . ARG G 308 ? 1.0544 1.0238 0.9047 0.0618 -0.0134 -0.2940 304 ARG G CG 13811 C CD . ARG G 308 ? 1.1474 1.1182 1.0091 0.0665 -0.0172 -0.3041 304 ARG G CD 13812 N NE . ARG G 308 ? 1.3047 1.2521 1.1622 0.0801 -0.0318 -0.3082 304 ARG G NE 13813 C CZ . ARG G 308 ? 1.5086 1.4576 1.3818 0.0876 -0.0411 -0.3222 304 ARG G CZ 13814 N NH1 . ARG G 308 ? 1.4834 1.4582 1.3795 0.0824 -0.0362 -0.3344 304 ARG G NH1 13815 N NH2 . ARG G 308 ? 1.6481 1.5707 1.5127 0.1007 -0.0560 -0.3244 304 ARG G NH2 13816 N N . ARG G 309 ? 0.9360 0.9804 0.8169 0.0260 0.0136 -0.3067 305 ARG G N 13817 C CA . ARG G 309 ? 0.9721 1.0380 0.8574 0.0118 0.0256 -0.3101 305 ARG G CA 13818 C C . ARG G 309 ? 0.9249 0.9974 0.8068 0.0065 0.0324 -0.3084 305 ARG G C 13819 O O . ARG G 309 ? 0.9379 1.0162 0.8088 -0.0038 0.0413 -0.3017 305 ARG G O 13820 C CB . ARG G 309 ? 1.0477 1.1351 0.9583 0.0081 0.0267 -0.3301 305 ARG G CB 13821 C CG . ARG G 309 ? 1.1467 1.2308 1.0668 0.0142 0.0187 -0.3362 305 ARG G CG 13822 C CD . ARG G 309 ? 1.2809 1.3895 1.2283 0.0077 0.0227 -0.3574 305 ARG G CD 13823 N NE . ARG G 309 ? 1.3810 1.4879 1.3402 0.0136 0.0146 -0.3649 305 ARG G NE 13824 C CZ . ARG G 309 ? 1.4178 1.5443 1.4045 0.0102 0.0159 -0.3852 305 ARG G CZ 13825 N NH1 . ARG G 309 ? 1.4453 1.5948 1.4505 0.0002 0.0260 -0.4006 305 ARG G NH1 13826 N NH2 . ARG G 309 ? 1.4032 1.5265 1.3998 0.0167 0.0072 -0.3912 305 ARG G NH2 13827 N N . SER G 310 ? 0.8721 0.9422 0.7625 0.0141 0.0272 -0.3147 306 SER G N 13828 C CA . SER G 310 ? 0.8441 0.9239 0.7369 0.0095 0.0329 -0.3174 306 SER G CA 13829 C C . SER G 310 ? 0.8249 0.8910 0.7182 0.0200 0.0262 -0.3167 306 SER G C 13830 O O . SER G 310 ? 0.8293 0.8862 0.7309 0.0305 0.0163 -0.3234 306 SER G O 13831 C CB . SER G 310 ? 0.8349 0.9406 0.7490 0.0018 0.0385 -0.3360 306 SER G CB 13832 O OG . SER G 310 ? 0.8314 0.9475 0.7466 -0.0036 0.0448 -0.3389 306 SER G OG 13833 N N . LEU G 311 ? 0.8016 0.8654 0.6853 0.0169 0.0313 -0.3092 307 LEU G N 13834 C CA . LEU G 311 ? 0.7906 0.8443 0.6758 0.0240 0.0280 -0.3098 307 LEU G CA 13835 C C . LEU G 311 ? 0.7745 0.8432 0.6629 0.0164 0.0358 -0.3125 307 LEU G C 13836 O O . LEU G 311 ? 0.7900 0.8540 0.6650 0.0125 0.0405 -0.3016 307 LEU G O 13837 C CB . LEU G 311 ? 0.7952 0.8219 0.6613 0.0303 0.0252 -0.2948 307 LEU G CB 13838 C CG . LEU G 311 ? 0.8081 0.8139 0.6701 0.0412 0.0150 -0.2942 307 LEU G CG 13839 C CD1 . LEU G 311 ? 0.8165 0.7956 0.6567 0.0447 0.0152 -0.2788 307 LEU G CD1 13840 C CD2 . LEU G 311 ? 0.8138 0.8151 0.6882 0.0502 0.0066 -0.3061 307 LEU G CD2 13841 N N . MET G 312 ? 0.7555 0.8423 0.6627 0.0146 0.0367 -0.3280 308 MET G N 13842 C CA . MET G 312 ? 0.7411 0.8441 0.6517 0.0066 0.0444 -0.3325 308 MET G CA 13843 C C . MET G 312 ? 0.7246 0.8176 0.6342 0.0121 0.0429 -0.3297 308 MET G C 13844 O O . MET G 312 ? 0.7150 0.7963 0.6318 0.0217 0.0360 -0.3336 308 MET G O 13845 C CB . MET G 312 ? 0.7431 0.8697 0.6748 0.0017 0.0472 -0.3514 308 MET G CB 13846 C CG . MET G 312 ? 0.7573 0.8960 0.6908 -0.0064 0.0517 -0.3559 308 MET G CG 13847 S SD . MET G 312 ? 0.7842 0.9229 0.6919 -0.0194 0.0612 -0.3416 308 MET G SD 13848 C CE . MET G 312 ? 0.7960 0.9504 0.7040 -0.0282 0.0692 -0.3483 308 MET G CE 13849 N N . LEU G 313 ? 0.7099 0.8065 0.6099 0.0056 0.0491 -0.3232 309 LEU G N 13850 C CA . LEU G 313 ? 0.7005 0.7914 0.6008 0.0083 0.0499 -0.3214 309 LEU G CA 13851 C C . LEU G 313 ? 0.6919 0.8044 0.6040 0.0022 0.0546 -0.3335 309 LEU G C 13852 O O . LEU G 313 ? 0.6825 0.8090 0.5891 -0.0073 0.0602 -0.3344 309 LEU G O 13853 C CB . LEU G 313 ? 0.6928 0.7731 0.5761 0.0061 0.0526 -0.3070 309 LEU G CB 13854 C CG . LEU G 313 ? 0.6898 0.7620 0.5738 0.0089 0.0539 -0.3047 309 LEU G CG 13855 C CD1 . LEU G 313 ? 0.6925 0.7407 0.5750 0.0185 0.0502 -0.3008 309 LEU G CD1 13856 C CD2 . LEU G 313 ? 0.6847 0.7555 0.5566 0.0041 0.0570 -0.2948 309 LEU G CD2 13857 N N . ALA G 314 ? 0.6943 0.8071 0.6207 0.0077 0.0522 -0.3426 310 ALA G N 13858 C CA . ALA G 314 ? 0.6987 0.8325 0.6391 0.0025 0.0563 -0.3562 310 ALA G CA 13859 C C . ALA G 314 ? 0.7083 0.8446 0.6387 -0.0027 0.0611 -0.3501 310 ALA G C 13860 O O . ALA G 314 ? 0.7234 0.8429 0.6457 0.0017 0.0598 -0.3396 310 ALA G O 13861 C CB . ALA G 314 ? 0.6949 0.8263 0.6533 0.0107 0.0515 -0.3670 310 ALA G CB 13862 N N . THR G 315 ? 0.7069 0.8625 0.6367 -0.0125 0.0668 -0.3567 311 THR G N 13863 C CA . THR G 315 ? 0.7125 0.8729 0.6331 -0.0180 0.0702 -0.3537 311 THR G CA 13864 C C . THR G 315 ? 0.7171 0.8971 0.6509 -0.0225 0.0741 -0.3692 311 THR G C 13865 O O . THR G 315 ? 0.7305 0.9203 0.6556 -0.0303 0.0779 -0.3708 311 THR G O 13866 C CB . THR G 315 ? 0.7195 0.8816 0.6194 -0.0268 0.0731 -0.3457 311 THR G CB 13867 O OG1 . THR G 315 ? 0.7339 0.9105 0.6359 -0.0347 0.0778 -0.3553 311 THR G OG1 13868 C CG2 . THR G 315 ? 0.7211 0.8654 0.6080 -0.0232 0.0697 -0.3308 311 THR G CG2 13869 N N . GLY G 316 ? 0.7103 0.8949 0.6648 -0.0173 0.0723 -0.3809 312 GLY G N 13870 C CA . GLY G 316 ? 0.6991 0.9027 0.6692 -0.0211 0.0758 -0.3971 312 GLY G CA 13871 C C . GLY G 316 ? 0.6988 0.8997 0.6913 -0.0115 0.0708 -0.4066 312 GLY G C 13872 O O . GLY G 316 ? 0.6812 0.8641 0.6747 -0.0023 0.0644 -0.4006 312 GLY G O 13873 N N . MET G 317 ? 0.7082 0.9261 0.7180 -0.0139 0.0734 -0.4223 313 MET G N 13874 C CA . MET G 317 ? 0.7109 0.9263 0.7431 -0.0047 0.0679 -0.4327 313 MET G CA 13875 C C . MET G 317 ? 0.7171 0.9388 0.7655 -0.0021 0.0643 -0.4443 313 MET G C 13876 O O . MET G 317 ? 0.7007 0.9307 0.7446 -0.0085 0.0677 -0.4453 313 MET G O 13877 C CB . MET G 317 ? 0.7003 0.9314 0.7466 -0.0075 0.0715 -0.4456 313 MET G CB 13878 C CG . MET G 317 ? 0.6976 0.9550 0.7538 -0.0177 0.0784 -0.4619 313 MET G CG 13879 S SD . MET G 317 ? 0.6869 0.9629 0.7562 -0.0223 0.0835 -0.4764 313 MET G SD 13880 C CE . MET G 317 ? 0.6962 0.9646 0.7370 -0.0274 0.0865 -0.4599 313 MET G CE 13881 N N . ARG G 318 ? 0.7367 0.9542 0.8052 0.0073 0.0571 -0.4542 314 ARG G N 13882 C CA . ARG G 318 ? 0.7381 0.9637 0.8280 0.0110 0.0520 -0.4695 314 ARG G CA 13883 C C . ARG G 318 ? 0.7313 0.9879 0.8349 -0.0011 0.0617 -0.4867 314 ARG G C 13884 O O . ARG G 318 ? 0.7180 0.9872 0.8240 -0.0071 0.0682 -0.4922 314 ARG G O 13885 C CB . ARG G 318 ? 0.7396 0.9534 0.8473 0.0237 0.0415 -0.4773 314 ARG G CB 13886 C CG . ARG G 318 ? 0.7549 0.9648 0.8791 0.0326 0.0307 -0.4875 314 ARG G CG 13887 C CD . ARG G 318 ? 0.7732 0.9493 0.8889 0.0474 0.0171 -0.4780 314 ARG G CD 13888 N NE . ARG G 318 ? 0.7820 0.9383 0.8910 0.0533 0.0148 -0.4713 314 ARG G NE 13889 C CZ . ARG G 318 ? 0.7924 0.9160 0.8917 0.0654 0.0042 -0.4638 314 ARG G CZ 13890 N NH1 . ARG G 318 ? 0.7930 0.9000 0.8889 0.0741 -0.0071 -0.4628 314 ARG G NH1 13891 N NH2 . ARG G 318 ? 0.8189 0.9252 0.9111 0.0683 0.0051 -0.4579 314 ARG G NH2 13892 N N . ASN G 319 ? 0.7564 1.0245 0.8665 -0.0059 0.0640 -0.4946 315 ASN G N 13893 C CA . ASN G 319 ? 0.7808 1.0764 0.9013 -0.0193 0.0755 -0.5109 315 ASN G CA 13894 C C . ASN G 319 ? 0.7881 1.0997 0.9448 -0.0155 0.0720 -0.5353 315 ASN G C 13895 O O . ASN G 319 ? 0.7845 1.0938 0.9563 -0.0088 0.0644 -0.5420 315 ASN G O 13896 C CB . ASN G 319 ? 0.8001 1.1004 0.9059 -0.0299 0.0833 -0.5068 315 ASN G CB 13897 C CG . ASN G 319 ? 0.8086 1.1346 0.9211 -0.0456 0.0974 -0.5237 315 ASN G CG 13898 O OD1 . ASN G 319 ? 0.8090 1.1421 0.9103 -0.0540 0.1053 -0.5237 315 ASN G OD1 13899 N ND2 . ASN G 319 ? 0.8157 1.1546 0.9448 -0.0503 0.1010 -0.5380 315 ASN G ND2 13900 N N . VAL G 320 ? 0.8143 1.1415 0.9857 -0.0189 0.0766 -0.5489 316 VAL G N 13901 C CA . VAL G 320 ? 0.8364 1.1801 1.0451 -0.0150 0.0730 -0.5738 316 VAL G CA 13902 C C . VAL G 320 ? 0.8779 1.2516 1.0978 -0.0311 0.0884 -0.5930 316 VAL G C 13903 O O . VAL G 320 ? 0.8544 1.2382 1.0728 -0.0373 0.0954 -0.5975 316 VAL G O 13904 C CB . VAL G 320 ? 0.8168 1.1519 1.0376 -0.0037 0.0640 -0.5760 316 VAL G CB 13905 C CG1 . VAL G 320 ? 0.8110 1.1530 1.0689 0.0058 0.0539 -0.5979 316 VAL G CG1 13906 C CG2 . VAL G 320 ? 0.8090 1.1120 1.0064 0.0071 0.0546 -0.5524 316 VAL G CG2 13907 N N . PRO G 321 ? 0.9753 1.3627 1.2061 -0.0385 0.0942 -0.6052 317 PRO G N 13908 C CA . PRO G 321 ? 0.9875 1.3994 1.2202 -0.0567 0.1119 -0.6202 317 PRO G CA 13909 C C . PRO G 321 ? 0.9802 1.4155 1.2529 -0.0570 0.1133 -0.6492 317 PRO G C 13910 O O . PRO G 321 ? 0.9054 1.3369 1.2040 -0.0421 0.0992 -0.6568 317 PRO G O 13911 C CB . PRO G 321 ? 0.9993 1.4130 1.2256 -0.0647 0.1181 -0.6198 317 PRO G CB 13912 C CG . PRO G 321 ? 0.9808 1.3815 1.2234 -0.0482 0.1013 -0.6179 317 PRO G CG 13913 C CD . PRO G 321 ? 0.9659 1.3481 1.2094 -0.0314 0.0858 -0.6081 317 PRO G CD 13914 N N . GLU G 322 ? 1.0817 1.5391 1.3564 -0.0742 0.1306 -0.6646 318 GLU G N 13915 C CA . GLU G 322 ? 1.1242 1.6100 1.4377 -0.0802 0.1379 -0.6967 318 GLU G CA 13916 C C . GLU G 322 ? 1.1592 1.6561 1.4621 -0.0913 0.1499 -0.7014 318 GLU G C 13917 O O . GLU G 322 ? 1.2664 1.7590 1.5328 -0.1045 0.1617 -0.6888 318 GLU G O 13918 C CB . GLU G 322 ? 1.1066 1.5956 1.4631 -0.0629 0.1213 -0.7131 318 GLU G CB 13919 C CG . GLU G 322 ? 1.1048 1.6012 1.4910 -0.0590 0.1162 -0.7289 318 GLU G CG 13920 C CD . GLU G 322 ? 1.1508 1.6489 1.5786 -0.0413 0.0979 -0.7462 318 GLU G CD 13921 O OE1 . GLU G 322 ? 1.1915 1.6791 1.6202 -0.0304 0.0877 -0.7410 318 GLU G OE1 13922 O OE2 . GLU G 322 ? 1.2057 1.7157 1.6666 -0.0384 0.0937 -0.7665 318 GLU G OE2 13923 N N . GLY H 1 ? 1.0950 1.5230 0.8805 0.0147 -0.0061 -0.8144 1 GLY H N 13924 C CA . GLY H 1 ? 1.1110 1.4713 0.8606 0.0482 -0.0210 -0.7976 1 GLY H CA 13925 C C . GLY H 1 ? 1.1261 1.3900 0.8289 0.0747 -0.0116 -0.7752 1 GLY H C 13926 O O . GLY H 1 ? 1.1673 1.3920 0.8551 0.1039 -0.0128 -0.7932 1 GLY H O 13927 N N . LEU H 2 ? 1.0906 1.3157 0.7705 0.0631 -0.0007 -0.7373 2 LEU H N 13928 C CA . LEU H 2 ? 1.1125 1.2490 0.7498 0.0812 0.0138 -0.7164 2 LEU H CA 13929 C C . LEU H 2 ? 1.1015 1.2475 0.7508 0.0618 0.0369 -0.7209 2 LEU H C 13930 O O . LEU H 2 ? 1.1510 1.2313 0.7713 0.0831 0.0473 -0.7223 2 LEU H O 13931 C CB . LEU H 2 ? 1.0976 1.1995 0.7142 0.0704 0.0209 -0.6785 2 LEU H CB 13932 C CG . LEU H 2 ? 1.1491 1.1527 0.7164 0.0921 0.0341 -0.6567 2 LEU H CG 13933 C CD1 . LEU H 2 ? 1.2093 1.1451 0.7344 0.1375 0.0166 -0.6610 2 LEU H CD1 13934 C CD2 . LEU H 2 ? 1.1224 1.1136 0.6844 0.0694 0.0460 -0.6218 2 LEU H CD2 13935 N N . PHE H 3 ? 1.0298 1.2527 0.7180 0.0211 0.0456 -0.7219 3 PHE H N 13936 C CA . PHE H 3 ? 1.0174 1.2596 0.7217 0.0011 0.0659 -0.7293 3 PHE H CA 13937 C C . PHE H 3 ? 1.0077 1.3148 0.7475 -0.0038 0.0615 -0.7680 3 PHE H C 13938 O O . PHE H 3 ? 0.9796 1.3267 0.7425 -0.0286 0.0762 -0.7765 3 PHE H O 13939 C CB . PHE H 3 ? 0.9759 1.2529 0.6949 -0.0391 0.0800 -0.7037 3 PHE H CB 13940 C CG . PHE H 3 ? 0.9862 1.1928 0.6732 -0.0335 0.0915 -0.6715 3 PHE H CG 13941 C CD1 . PHE H 3 ? 1.0015 1.1624 0.6752 -0.0321 0.1136 -0.6684 3 PHE H CD1 13942 C CD2 . PHE H 3 ? 0.9801 1.1650 0.6509 -0.0290 0.0811 -0.6475 3 PHE H CD2 13943 C CE1 . PHE H 3 ? 1.0171 1.1147 0.6631 -0.0277 0.1259 -0.6430 3 PHE H CE1 13944 C CE2 . PHE H 3 ? 0.9987 1.1201 0.6416 -0.0234 0.0921 -0.6209 3 PHE H CE2 13945 C CZ . PHE H 3 ? 1.0189 1.0977 0.6498 -0.0233 0.1149 -0.6191 3 PHE H CZ 13946 N N . GLY H 4 ? 1.0227 1.3435 0.7685 0.0195 0.0404 -0.7928 4 GLY H N 13947 C CA . GLY H 4 ? 1.0076 1.3838 0.7862 0.0220 0.0334 -0.8343 4 GLY H CA 13948 C C . GLY H 4 ? 0.9598 1.4394 0.7860 -0.0196 0.0376 -0.8514 4 GLY H C 13949 O O . GLY H 4 ? 0.9700 1.4975 0.8254 -0.0162 0.0314 -0.8897 4 GLY H O 13950 N N . ALA H 5 ? 0.9198 1.4346 0.7534 -0.0579 0.0471 -0.8259 5 ALA H N 13951 C CA . ALA H 5 ? 0.8849 1.4900 0.7554 -0.0999 0.0547 -0.8392 5 ALA H CA 13952 C C . ALA H 5 ? 0.8682 1.5368 0.7591 -0.1194 0.0427 -0.8477 5 ALA H C 13953 O O . ALA H 5 ? 0.8574 1.5794 0.7769 -0.1195 0.0350 -0.8850 5 ALA H O 13954 C CB . ALA H 5 ? 0.8682 1.4770 0.7336 -0.1317 0.0728 -0.8092 5 ALA H CB 13955 N N . ILE H 6 ? 0.8714 1.5323 0.7477 -0.1359 0.0414 -0.8142 6 ILE H N 13956 C CA . ILE H 6 ? 0.8564 1.5627 0.7454 -0.1524 0.0304 -0.8184 6 ILE H CA 13957 C C . ILE H 6 ? 0.8722 1.5563 0.7610 -0.1142 0.0113 -0.8411 6 ILE H C 13958 O O . ILE H 6 ? 0.8867 1.4966 0.7461 -0.0784 0.0042 -0.8270 6 ILE H O 13959 C CB . ILE H 6 ? 0.8417 1.5294 0.7103 -0.1715 0.0312 -0.7762 6 ILE H CB 13960 C CG1 . ILE H 6 ? 0.8277 1.5398 0.6954 -0.2084 0.0471 -0.7537 6 ILE H CG1 13961 C CG2 . ILE H 6 ? 0.8294 1.5615 0.7115 -0.1884 0.0216 -0.7847 6 ILE H CG2 13962 C CD1 . ILE H 6 ? 0.8156 1.5059 0.6623 -0.2250 0.0466 -0.7118 6 ILE H CD1 13963 N N . ALA H 7 ? 0.8684 1.6185 0.7897 -0.1229 0.0036 -0.8777 7 ALA H N 13964 C CA . ALA H 7 ? 0.8898 1.6359 0.8210 -0.0864 -0.0164 -0.9113 7 ALA H CA 13965 C C . ALA H 7 ? 0.9314 1.6235 0.8497 -0.0402 -0.0231 -0.9278 7 ALA H C 13966 O O . ALA H 7 ? 0.9580 1.6060 0.8616 0.0019 -0.0416 -0.9379 7 ALA H O 13967 C CB . ALA H 7 ? 0.8948 1.6063 0.8071 -0.0735 -0.0296 -0.8918 7 ALA H CB 13968 N N . GLY H 8 ? 0.9443 1.6383 0.8661 -0.0483 -0.0081 -0.9308 8 GLY H N 13969 C CA . GLY H 8 ? 0.9976 1.6364 0.9048 -0.0088 -0.0106 -0.9449 8 GLY H CA 13970 C C . GLY H 8 ? 1.0020 1.6993 0.9457 -0.0197 -0.0036 -0.9838 8 GLY H C 13971 O O . GLY H 8 ? 1.0033 1.7609 0.9819 -0.0182 -0.0150 -1.0241 8 GLY H O 13972 N N . PHE H 9 ? 1.0146 1.6995 0.9538 -0.0328 0.0156 -0.9739 9 PHE H N 13973 C CA . PHE H 9 ? 1.0393 1.7845 1.0149 -0.0473 0.0239 -1.0103 9 PHE H CA 13974 C C . PHE H 9 ? 1.0080 1.8512 1.0187 -0.0989 0.0336 -1.0187 9 PHE H C 13975 O O . PHE H 9 ? 1.0144 1.9209 1.0606 -0.1123 0.0380 -1.0558 9 PHE H O 13976 C CB . PHE H 9 ? 1.0621 1.7639 1.0248 -0.0421 0.0412 -1.0048 9 PHE H CB 13977 C CG . PHE H 9 ? 1.0409 1.7295 0.9874 -0.0734 0.0619 -0.9649 9 PHE H CG 13978 C CD1 . PHE H 9 ? 1.0168 1.7800 0.9893 -0.1194 0.0760 -0.9657 9 PHE H CD1 13979 C CD2 . PHE H 9 ? 1.0654 1.6671 0.9702 -0.0560 0.0671 -0.9292 9 PHE H CD2 13980 C CE1 . PHE H 9 ? 1.0083 1.7607 0.9668 -0.1453 0.0925 -0.9315 9 PHE H CE1 13981 C CE2 . PHE H 9 ? 1.0524 1.6453 0.9467 -0.0834 0.0853 -0.8966 9 PHE H CE2 13982 C CZ . PHE H 9 ? 1.0189 1.6876 0.9407 -0.1268 0.0967 -0.8980 9 PHE H CZ 13983 N N . LEU H 10 ? 0.9873 1.8403 0.9861 -0.1276 0.0374 -0.9851 10 LEU H N 13984 C CA . LEU H 10 ? 0.9681 1.9074 0.9929 -0.1740 0.0434 -0.9930 10 LEU H CA 13985 C C . LEU H 10 ? 0.9924 1.9550 1.0305 -0.1650 0.0263 -1.0127 10 LEU H C 13986 O O . LEU H 10 ? 1.0338 1.9456 1.0477 -0.1447 0.0149 -0.9901 10 LEU H O 13987 C CB . LEU H 10 ? 0.9408 1.8752 0.9432 -0.2088 0.0552 -0.9470 10 LEU H CB 13988 C CG . LEU H 10 ? 0.9397 1.8382 0.9254 -0.2116 0.0701 -0.9238 10 LEU H CG 13989 C CD1 . LEU H 10 ? 0.9439 1.8085 0.9000 -0.2268 0.0741 -0.8750 10 LEU H CD1 13990 C CD2 . LEU H 10 ? 0.9191 1.8839 0.9302 -0.2432 0.0848 -0.9449 10 LEU H CD2 13991 N N . GLU H 11 ? 1.0181 2.0577 1.0959 -0.1792 0.0247 -1.0571 11 GLU H N 13992 C CA . GLU H 11 ? 1.0860 2.1484 1.1811 -0.1669 0.0078 -1.0823 11 GLU H CA 13993 C C . GLU H 11 ? 1.0372 2.1415 1.1343 -0.2090 0.0138 -1.0680 11 GLU H C 13994 O O . GLU H 11 ? 1.0154 2.1282 1.1218 -0.1995 0.0008 -1.0819 11 GLU H O 13995 C CB . GLU H 11 ? 1.1466 2.2631 1.2860 -0.1496 -0.0023 -1.1445 11 GLU H CB 13996 C CG . GLU H 11 ? 1.1725 2.3487 1.3420 -0.1724 0.0124 -1.1744 11 GLU H CG 13997 C CD . GLU H 11 ? 1.2707 2.3959 1.4316 -0.1357 0.0102 -1.1801 11 GLU H CD 13998 O OE1 . GLU H 11 ? 1.3821 2.4183 1.5034 -0.1019 0.0033 -1.1480 11 GLU H OE1 13999 O OE2 . GLU H 11 ? 1.2880 2.4606 1.4805 -0.1420 0.0166 -1.2169 11 GLU H OE2 14000 N N . ASN H 12 ? 0.9830 2.1106 1.0697 -0.2540 0.0326 -1.0411 12 ASN H N 14001 C CA . ASN H 12 ? 0.9653 2.1062 1.0385 -0.2894 0.0375 -1.0144 12 ASN H CA 14002 C C . ASN H 12 ? 0.9209 2.0586 0.9669 -0.3282 0.0538 -0.9713 12 ASN H C 14003 O O . ASN H 12 ? 0.8723 2.0189 0.9169 -0.3384 0.0648 -0.9678 12 ASN H O 14004 C CB . ASN H 12 ? 0.9737 2.1932 1.0818 -0.3168 0.0394 -1.0551 12 ASN H CB 14005 C CG . ASN H 12 ? 1.0049 2.3003 1.1439 -0.3457 0.0538 -1.0923 12 ASN H CG 14006 O OD1 . ASN H 12 ? 1.0569 2.3832 1.2306 -0.3246 0.0474 -1.1397 12 ASN H OD1 14007 N ND2 . ASN H 12 ? 1.0097 2.3336 1.1346 -0.3925 0.0725 -1.0713 12 ASN H ND2 14008 N N . GLY H 13 ? 0.8968 2.0216 0.9215 -0.3486 0.0539 -0.9398 13 GLY H N 14009 C CA . GLY H 13 ? 0.8824 2.0046 0.8792 -0.3853 0.0658 -0.8990 13 GLY H CA 14010 C C . GLY H 13 ? 0.8732 2.0722 0.8824 -0.4353 0.0809 -0.9180 13 GLY H C 14011 O O . GLY H 13 ? 0.8610 2.1154 0.9025 -0.4433 0.0828 -0.9624 13 GLY H O 14012 N N . TRP H 14 ? 0.8740 2.0740 0.8555 -0.4684 0.0910 -0.8841 14 TRP H N 14013 C CA . TRP H 14 ? 0.8813 2.1449 0.8633 -0.5166 0.1066 -0.8951 14 TRP H CA 14014 C C . TRP H 14 ? 0.8871 2.1466 0.8380 -0.5529 0.1111 -0.8647 14 TRP H C 14015 O O . TRP H 14 ? 0.8758 2.1048 0.7909 -0.5653 0.1118 -0.8220 14 TRP H O 14016 C CB . TRP H 14 ? 0.9126 2.1806 0.8829 -0.5253 0.1143 -0.8813 14 TRP H CB 14017 C CG . TRP H 14 ? 0.9437 2.2252 0.9440 -0.4999 0.1150 -0.9140 14 TRP H CG 14018 C CD1 . TRP H 14 ? 0.9527 2.2629 0.9916 -0.4802 0.1120 -0.9622 14 TRP H CD1 14019 C CD2 . TRP H 14 ? 0.9525 2.2221 0.9476 -0.4933 0.1196 -0.9035 14 TRP H CD2 14020 N NE1 . TRP H 14 ? 0.9509 2.2630 1.0062 -0.4613 0.1144 -0.9803 14 TRP H NE1 14021 C CE2 . TRP H 14 ? 0.9528 2.2402 0.9822 -0.4698 0.1202 -0.9451 14 TRP H CE2 14022 C CE3 . TRP H 14 ? 0.9701 2.2152 0.9361 -0.5037 0.1226 -0.8647 14 TRP H CE3 14023 C CZ2 . TRP H 14 ? 0.9544 2.2345 0.9892 -0.4590 0.1260 -0.9483 14 TRP H CZ2 14024 C CZ3 . TRP H 14 ? 0.9669 2.2095 0.9412 -0.4927 0.1279 -0.8700 14 TRP H CZ3 14025 C CH2 . TRP H 14 ? 0.9523 2.2110 0.9604 -0.4714 0.1306 -0.9112 14 TRP H CH2 14026 N N . GLU H 15 ? 0.9069 2.1983 0.8717 -0.5712 0.1145 -0.8886 15 GLU H N 14027 C CA . GLU H 15 ? 0.9450 2.2297 0.8789 -0.6082 0.1209 -0.8621 15 GLU H CA 14028 C C . GLU H 15 ? 0.9891 2.2923 0.8878 -0.6526 0.1348 -0.8387 15 GLU H C 14029 O O . GLU H 15 ? 1.0174 2.2923 0.8766 -0.6762 0.1367 -0.8015 15 GLU H O 14030 C CB . GLU H 15 ? 0.9548 2.2842 0.9146 -0.6279 0.1276 -0.9012 15 GLU H CB 14031 C CG . GLU H 15 ? 0.9502 2.2595 0.9395 -0.5865 0.1116 -0.9221 15 GLU H CG 14032 C CD . GLU H 15 ? 0.9747 2.3159 0.9803 -0.6106 0.1178 -0.9483 15 GLU H CD 14033 O OE1 . GLU H 15 ? 0.9902 2.3465 0.9718 -0.6592 0.1343 -0.9354 15 GLU H OE1 14034 O OE2 . GLU H 15 ? 1.0241 2.3726 1.0649 -0.5805 0.1061 -0.9822 15 GLU H OE2 14035 N N . GLY H 16 ? 1.0072 2.3571 0.9189 -0.6633 0.1439 -0.8616 16 GLY H N 14036 C CA . GLY H 16 ? 1.0668 2.4384 0.9451 -0.7032 0.1561 -0.8436 16 GLY H CA 14037 C C . GLY H 16 ? 1.1242 2.4432 0.9657 -0.6908 0.1465 -0.7933 16 GLY H C 14038 O O . GLY H 16 ? 1.1541 2.4728 0.9548 -0.7222 0.1516 -0.7655 16 GLY H O 14039 N N . MET H 17 ? 1.1260 2.3994 0.9799 -0.6454 0.1326 -0.7824 17 MET H N 14040 C CA . MET H 17 ? 1.1275 2.3557 0.9532 -0.6329 0.1245 -0.7402 17 MET H CA 14041 C C . MET H 17 ? 1.1446 2.3155 0.9341 -0.6332 0.1150 -0.6949 17 MET H C 14042 O O . MET H 17 ? 1.1953 2.3220 0.9923 -0.6038 0.1048 -0.6866 17 MET H O 14043 C CB . MET H 17 ? 1.1032 2.3023 0.9532 -0.5877 0.1167 -0.7459 17 MET H CB 14044 C CG . MET H 17 ? 1.1098 2.2804 0.9373 -0.5823 0.1129 -0.7123 17 MET H CG 14045 S SD . MET H 17 ? 1.0938 2.2524 0.9517 -0.5444 0.1131 -0.7306 17 MET H SD 14046 C CE . MET H 17 ? 1.0719 2.1771 0.9468 -0.4998 0.1030 -0.7373 17 MET H CE 14047 N N . VAL H 18 ? 1.1465 2.3166 0.8948 -0.6653 0.1176 -0.6657 18 VAL H N 14048 C CA . VAL H 18 ? 1.1613 2.2806 0.8719 -0.6719 0.1097 -0.6244 18 VAL H CA 14049 C C . VAL H 18 ? 1.1544 2.2337 0.8331 -0.6629 0.0982 -0.5819 18 VAL H C 14050 O O . VAL H 18 ? 1.1307 2.1636 0.7774 -0.6645 0.0892 -0.5451 18 VAL H O 14051 C CB . VAL H 18 ? 1.2080 2.3523 0.8908 -0.7198 0.1222 -0.6255 18 VAL H CB 14052 C CG1 . VAL H 18 ? 1.1972 2.3822 0.9176 -0.7274 0.1332 -0.6710 18 VAL H CG1 14053 C CG2 . VAL H 18 ? 1.2153 2.3994 0.8706 -0.7551 0.1321 -0.6249 18 VAL H CG2 14054 N N . ASP H 19 ? 1.1566 2.2564 0.8467 -0.6536 0.0987 -0.5899 19 ASP H N 14055 C CA . ASP H 19 ? 1.1747 2.2503 0.8411 -0.6464 0.0886 -0.5580 19 ASP H CA 14056 C C . ASP H 19 ? 1.1205 2.1505 0.8090 -0.6022 0.0787 -0.5491 19 ASP H C 14057 O O . ASP H 19 ? 1.1294 2.1376 0.8063 -0.5913 0.0702 -0.5263 19 ASP H O 14058 C CB . ASP H 19 ? 1.2113 2.3397 0.8799 -0.6629 0.0962 -0.5756 19 ASP H CB 14059 C CG . ASP H 19 ? 1.2725 2.4541 0.9241 -0.7069 0.1100 -0.5934 19 ASP H CG 14060 O OD1 . ASP H 19 ? 1.3340 2.5027 0.9519 -0.7321 0.1116 -0.5766 19 ASP H OD1 14061 O OD2 . ASP H 19 ? 1.2627 2.4982 0.9340 -0.7174 0.1205 -0.6250 19 ASP H OD2 14062 N N . GLY H 20 ? 1.0470 2.0656 0.7677 -0.5770 0.0803 -0.5704 20 GLY H N 14063 C CA . GLY H 20 ? 1.0127 1.9857 0.7501 -0.5369 0.0736 -0.5638 20 GLY H CA 14064 C C . GLY H 20 ? 0.9862 1.9499 0.7545 -0.5101 0.0757 -0.5916 20 GLY H C 14065 O O . GLY H 20 ? 1.0154 2.0153 0.7996 -0.5208 0.0817 -0.6212 20 GLY H O 14066 N N . TRP H 21 ? 0.9591 1.8724 0.7346 -0.4746 0.0701 -0.5826 21 TRP H N 14067 C CA . TRP H 21 ? 0.9389 1.8299 0.7348 -0.4445 0.0686 -0.6032 21 TRP H CA 14068 C C . TRP H 21 ? 0.9164 1.8360 0.7406 -0.4332 0.0772 -0.6410 21 TRP H C 14069 O O . TRP H 21 ? 0.9335 1.8651 0.7774 -0.4211 0.0772 -0.6711 21 TRP H O 14070 C CB . TRP H 21 ? 0.9231 1.7440 0.7106 -0.4106 0.0607 -0.5786 21 TRP H CB 14071 C CG . TRP H 21 ? 0.9115 1.6977 0.6773 -0.4132 0.0508 -0.5479 21 TRP H CG 14072 C CD1 . TRP H 21 ? 0.9228 1.7234 0.6677 -0.4439 0.0480 -0.5284 21 TRP H CD1 14073 C CD2 . TRP H 21 ? 0.9057 1.6324 0.6660 -0.3835 0.0427 -0.5326 21 TRP H CD2 14074 N NE1 . TRP H 21 ? 0.9298 1.6842 0.6593 -0.4350 0.0384 -0.5027 21 TRP H NE1 14075 C CE2 . TRP H 21 ? 0.9161 1.6267 0.6559 -0.3981 0.0349 -0.5051 21 TRP H CE2 14076 C CE3 . TRP H 21 ? 0.8914 1.5741 0.6590 -0.3464 0.0418 -0.5393 21 TRP H CE3 14077 C CZ2 . TRP H 21 ? 0.9214 1.5788 0.6525 -0.3769 0.0261 -0.4863 21 TRP H CZ2 14078 C CZ3 . TRP H 21 ? 0.8959 1.5252 0.6515 -0.3258 0.0333 -0.5200 21 TRP H CZ3 14079 C CH2 . TRP H 21 ? 0.9101 1.5290 0.6498 -0.3409 0.0254 -0.4944 21 TRP H CH2 14080 N N . TYR H 22 ? 0.8959 1.8229 0.7228 -0.4345 0.0834 -0.6398 22 TYR H N 14081 C CA . TYR H 22 ? 0.8868 1.8357 0.7394 -0.4239 0.0928 -0.6733 22 TYR H CA 14082 C C . TYR H 22 ? 0.8857 1.8979 0.7436 -0.4564 0.1019 -0.6864 22 TYR H C 14083 O O . TYR H 22 ? 0.8922 1.9175 0.7294 -0.4805 0.1002 -0.6629 22 TYR H O 14084 C CB . TYR H 22 ? 0.8760 1.7707 0.7289 -0.3935 0.0948 -0.6636 22 TYR H CB 14085 C CG . TYR H 22 ? 0.8661 1.6936 0.7062 -0.3635 0.0860 -0.6448 22 TYR H CG 14086 C CD1 . TYR H 22 ? 0.8628 1.6692 0.7108 -0.3375 0.0823 -0.6647 22 TYR H CD1 14087 C CD2 . TYR H 22 ? 0.8655 1.6508 0.6855 -0.3598 0.0807 -0.6087 22 TYR H CD2 14088 C CE1 . TYR H 22 ? 0.8667 1.6108 0.7003 -0.3091 0.0741 -0.6484 22 TYR H CE1 14089 C CE2 . TYR H 22 ? 0.8677 1.5922 0.6760 -0.3328 0.0738 -0.5929 22 TYR H CE2 14090 C CZ . TYR H 22 ? 0.8649 1.5688 0.6786 -0.3080 0.0708 -0.6124 22 TYR H CZ 14091 O OH . TYR H 22 ? 0.8646 1.5092 0.6640 -0.2814 0.0635 -0.5976 22 TYR H OH 14092 N N . GLY H 23 ? 0.8808 1.9318 0.7652 -0.4563 0.1106 -0.7246 23 GLY H N 14093 C CA . GLY H 23 ? 0.8833 1.9985 0.7742 -0.4877 0.1200 -0.7411 23 GLY H CA 14094 C C . GLY H 23 ? 0.8777 2.0326 0.8018 -0.4839 0.1298 -0.7859 23 GLY H C 14095 O O . GLY H 23 ? 0.8671 2.0008 0.8099 -0.4555 0.1285 -0.8074 23 GLY H O 14096 N N . PHE H 24 ? 0.8988 2.1120 0.8280 -0.5130 0.1388 -0.8003 24 PHE H N 14097 C CA . PHE H 24 ? 0.9018 2.1609 0.8635 -0.5145 0.1494 -0.8439 24 PHE H CA 14098 C C . PHE H 24 ? 0.9292 2.2596 0.9007 -0.5470 0.1553 -0.8727 24 PHE H C 14099 O O . PHE H 24 ? 0.9360 2.2947 0.8832 -0.5808 0.1565 -0.8569 24 PHE H O 14100 C CB . PHE H 24 ? 0.8833 2.1608 0.8471 -0.5246 0.1574 -0.8435 24 PHE H CB 14101 C CG . PHE H 24 ? 0.8721 2.0907 0.8246 -0.5028 0.1542 -0.8144 24 PHE H CG 14102 C CD1 . PHE H 24 ? 0.8621 2.0434 0.8336 -0.4729 0.1603 -0.8280 24 PHE H CD1 14103 C CD2 . PHE H 24 ? 0.8687 2.0695 0.7912 -0.5135 0.1463 -0.7751 24 PHE H CD2 14104 C CE1 . PHE H 24 ? 0.8507 1.9803 0.8130 -0.4564 0.1607 -0.8042 24 PHE H CE1 14105 C CE2 . PHE H 24 ? 0.8566 2.0094 0.7733 -0.4947 0.1443 -0.7526 24 PHE H CE2 14106 C CZ . PHE H 24 ? 0.8491 1.9676 0.7866 -0.4674 0.1527 -0.7679 24 PHE H CZ 14107 N N . ARG H 25 ? 0.9661 2.3246 0.9721 -0.5368 0.1598 -0.9161 25 ARG H N 14108 C CA . ARG H 25 ? 1.0089 2.4456 1.0333 -0.5685 0.1695 -0.9533 25 ARG H CA 14109 C C . ARG H 25 ? 1.0112 2.4824 1.0644 -0.5667 0.1797 -0.9866 25 ARG H C 14110 O O . ARG H 25 ? 1.0301 2.4684 1.1045 -0.5319 0.1782 -1.0016 25 ARG H O 14111 C CB . ARG H 25 ? 1.0256 2.4771 1.0741 -0.5590 0.1659 -0.9848 25 ARG H CB 14112 C CG . ARG H 25 ? 1.0520 2.4974 1.0793 -0.5748 0.1607 -0.9660 25 ARG H CG 14113 C CD . ARG H 25 ? 1.0463 2.5418 1.1059 -0.5816 0.1633 -1.0118 25 ARG H CD 14114 N NE . ARG H 25 ? 1.0871 2.5547 1.1430 -0.5700 0.1531 -1.0047 25 ARG H NE 14115 C CZ . ARG H 25 ? 1.0948 2.5734 1.1292 -0.6014 0.1562 -0.9894 25 ARG H CZ 14116 N NH1 . ARG H 25 ? 1.1579 2.6702 1.1665 -0.6466 0.1687 -0.9763 25 ARG H NH1 14117 N NH2 . ARG H 25 ? 1.0825 2.5359 1.1185 -0.5879 0.1470 -0.9870 25 ARG H NH2 14118 N N . HIS H 26 ? 1.0169 2.5510 1.0685 -0.6038 0.1904 -0.9986 26 HIS H N 14119 C CA . HIS H 26 ? 1.0199 2.5935 1.1005 -0.6057 0.2012 -1.0329 26 HIS H CA 14120 C C . HIS H 26 ? 1.0101 2.6643 1.1142 -0.6349 0.2119 -1.0774 26 HIS H C 14121 O O . HIS H 26 ? 0.9984 2.6886 1.0847 -0.6686 0.2152 -1.0743 26 HIS H O 14122 C CB . HIS H 26 ? 1.0221 2.5983 1.0831 -0.6200 0.2050 -1.0101 26 HIS H CB 14123 C CG . HIS H 26 ? 1.0659 2.6877 1.0950 -0.6636 0.2081 -0.9953 26 HIS H CG 14124 N ND1 . HIS H 26 ? 1.0926 2.7892 1.1307 -0.6973 0.2200 -1.0272 26 HIS H ND1 14125 C CD2 . HIS H 26 ? 1.1153 2.7151 1.0999 -0.6786 0.2005 -0.9515 26 HIS H CD2 14126 C CE1 . HIS H 26 ? 1.1268 2.8431 1.1235 -0.7317 0.2202 -1.0026 26 HIS H CE1 14127 N NE2 . HIS H 26 ? 1.1584 2.8157 1.1219 -0.7202 0.2076 -0.9563 26 HIS H NE2 14128 N N . GLN H 27 ? 1.0252 2.7047 1.1691 -0.6219 0.2183 -1.1196 27 GLN H N 14129 C CA . GLN H 27 ? 1.0752 2.8363 1.2475 -0.6489 0.2304 -1.1671 27 GLN H CA 14130 C C . GLN H 27 ? 1.0542 2.8417 1.2422 -0.6535 0.2405 -1.1845 27 GLN H C 14131 O O . GLN H 27 ? 1.0616 2.8055 1.2643 -0.6208 0.2385 -1.1858 27 GLN H O 14132 C CB . GLN H 27 ? 1.0882 2.8592 1.3022 -0.6248 0.2268 -1.2109 27 GLN H CB 14133 C CG . GLN H 27 ? 1.1009 2.9568 1.3519 -0.6487 0.2393 -1.2661 27 GLN H CG 14134 C CD . GLN H 27 ? 1.1290 3.0072 1.4155 -0.6353 0.2341 -1.3070 27 GLN H CD 14135 O OE1 . GLN H 27 ? 1.1048 2.9300 1.3913 -0.6010 0.2195 -1.2970 27 GLN H OE1 14136 N NE2 . GLN H 27 ? 1.1192 3.0785 1.4373 -0.6621 0.2459 -1.3559 27 GLN H NE2 14137 N N . ASN H 28 ? 1.0521 2.9079 1.2344 -0.6947 0.2521 -1.1976 28 ASN H N 14138 C CA . ASN H 28 ? 1.0511 2.9397 1.2475 -0.7034 0.2621 -1.2152 28 ASN H CA 14139 C C . ASN H 28 ? 1.0248 3.0022 1.2272 -0.7471 0.2760 -1.2481 28 ASN H C 14140 O O . ASN H 28 ? 1.0354 3.0493 1.2378 -0.7684 0.2797 -1.2638 28 ASN H O 14141 C CB . ASN H 28 ? 1.0363 2.8852 1.1992 -0.7016 0.2577 -1.1706 28 ASN H CB 14142 C CG . ASN H 28 ? 1.0572 2.9274 1.1711 -0.7390 0.2561 -1.1375 28 ASN H CG 14143 O OD1 . ASN H 28 ? 1.0728 2.9707 1.1692 -0.7650 0.2580 -1.1379 28 ASN H OD1 14144 N ND2 . ASN H 28 ? 1.0852 2.9415 1.1760 -0.7418 0.2528 -1.1100 28 ASN H ND2 14145 N N . ALA H 29 ? 1.0597 3.0713 1.2676 -0.7605 0.2845 -1.2600 29 ALA H N 14146 C CA . ALA H 29 ? 1.0731 3.1695 1.2831 -0.8028 0.2987 -1.2907 29 ALA H CA 14147 C C . ALA H 29 ? 1.0871 3.2089 1.2499 -0.8435 0.3008 -1.2692 29 ALA H C 14148 O O . ALA H 29 ? 1.1104 3.2883 1.2825 -0.8711 0.3118 -1.3009 29 ALA H O 14149 C CB . ALA H 29 ? 1.0730 3.1880 1.2812 -0.8100 0.3036 -1.2907 29 ALA H CB 14150 N N . GLN H 30 ? 1.1033 3.1808 1.2148 -0.8470 0.2907 -1.2160 30 GLN H N 14151 C CA . GLN H 30 ? 1.1212 3.2148 1.1787 -0.8867 0.2928 -1.1909 30 GLN H CA 14152 C C . GLN H 30 ? 1.1390 3.2065 1.1886 -0.8862 0.2899 -1.1812 30 GLN H C 14153 O O . GLN H 30 ? 1.1868 3.2595 1.1914 -0.9187 0.2930 -1.1604 30 GLN H O 14154 C CB . GLN H 30 ? 1.1384 3.1941 1.1428 -0.8892 0.2811 -1.1387 30 GLN H CB 14155 C CG . GLN H 30 ? 1.1596 3.2285 1.1758 -0.8804 0.2803 -1.1444 30 GLN H CG 14156 C CD . GLN H 30 ? 1.1903 3.2299 1.1535 -0.8849 0.2672 -1.0964 30 GLN H CD 14157 O OE1 . GLN H 30 ? 1.2949 3.3386 1.2037 -0.9137 0.2647 -1.0706 30 GLN H OE1 14158 N NE2 . GLN H 30 ? 1.1663 3.1751 1.1441 -0.8568 0.2590 -1.0852 30 GLN H NE2 14159 N N . GLY H 31 ? 1.1147 3.1510 1.2056 -0.8491 0.2837 -1.1958 31 GLY H N 14160 C CA . GLY H 31 ? 1.0837 3.1008 1.1764 -0.8451 0.2803 -1.1946 31 GLY H CA 14161 C C . GLY H 31 ? 1.0345 2.9674 1.1144 -0.8074 0.2627 -1.1530 31 GLY H C 14162 O O . GLY H 31 ? 0.9411 2.8307 1.0320 -0.7730 0.2541 -1.1410 31 GLY H O 14163 N N . THR H 32 ? 1.0773 2.9879 1.1319 -0.8171 0.2591 -1.1316 32 THR H N 14164 C CA . THR H 32 ? 1.0569 2.8944 1.1056 -0.7823 0.2434 -1.1007 32 THR H CA 14165 C C . THR H 32 ? 1.0810 2.8698 1.0718 -0.7922 0.2352 -1.0421 32 THR H C 14166 O O . THR H 32 ? 1.1010 2.9121 1.0512 -0.8317 0.2418 -1.0266 32 THR H O 14167 C CB . THR H 32 ? 1.0715 2.9172 1.1411 -0.7810 0.2436 -1.1238 32 THR H CB 14168 O OG1 . THR H 32 ? 1.0464 2.9487 1.1688 -0.7780 0.2516 -1.1829 32 THR H OG1 14169 C CG2 . THR H 32 ? 1.1276 2.9011 1.2028 -0.7359 0.2263 -1.1028 32 THR H CG2 14170 N N . GLY H 33 ? 1.1163 2.8354 1.1020 -0.7552 0.2204 -1.0099 33 GLY H N 14171 C CA . GLY H 33 ? 1.1494 2.8145 1.0857 -0.7571 0.2096 -0.9549 33 GLY H CA 14172 C C . GLY H 33 ? 1.1425 2.7366 1.0838 -0.7170 0.1956 -0.9324 33 GLY H C 14173 O O . GLY H 33 ? 1.1636 2.7428 1.1430 -0.6833 0.1928 -0.9557 33 GLY H O 14174 N N . GLN H 34 ? 1.1530 2.7010 1.0527 -0.7205 0.1862 -0.8865 34 GLN H N 14175 C CA . GLN H 34 ? 1.0959 2.5737 0.9938 -0.6851 0.1726 -0.8599 34 GLN H CA 14176 C C . GLN H 34 ? 1.0718 2.5022 0.9289 -0.6826 0.1619 -0.8093 34 GLN H C 14177 O O . GLN H 34 ? 1.0881 2.5338 0.9074 -0.7134 0.1627 -0.7890 34 GLN H O 14178 C CB . GLN H 34 ? 1.1336 2.6060 1.0303 -0.6918 0.1719 -0.8637 34 GLN H CB 14179 C CG . GLN H 34 ? 1.1319 2.5347 1.0267 -0.6559 0.1577 -0.8389 34 GLN H CG 14180 C CD . GLN H 34 ? 1.1630 2.5649 1.0596 -0.6631 0.1571 -0.8462 34 GLN H CD 14181 O OE1 . GLN H 34 ? 1.1709 2.5980 1.1044 -0.6525 0.1593 -0.8859 34 GLN H OE1 14182 N NE2 . GLN H 34 ? 1.2219 2.5935 1.0796 -0.6796 0.1532 -0.8091 34 GLN H NE2 14183 N N . ALA H 35 ? 1.0218 2.3932 0.8845 -0.6456 0.1516 -0.7894 35 ALA H N 14184 C CA . ALA H 35 ? 1.0029 2.3290 0.8317 -0.6405 0.1404 -0.7439 35 ALA H CA 14185 C C . ALA H 35 ? 0.9558 2.2128 0.7909 -0.6012 0.1302 -0.7240 35 ALA H C 14186 O O . ALA H 35 ? 0.9180 2.1593 0.7841 -0.5725 0.1326 -0.7450 35 ALA H O 14187 C CB . ALA H 35 ? 1.0078 2.3577 0.8350 -0.6466 0.1424 -0.7442 35 ALA H CB 14188 N N . ALA H 36 ? 0.9617 2.1749 0.7646 -0.5996 0.1189 -0.6830 36 ALA H N 14189 C CA . ALA H 36 ? 0.9595 2.1059 0.7649 -0.5644 0.1095 -0.6621 36 ALA H CA 14190 C C . ALA H 36 ? 0.9405 2.0592 0.7480 -0.5451 0.1062 -0.6470 36 ALA H C 14191 O O . ALA H 36 ? 0.9665 2.1058 0.7587 -0.5613 0.1040 -0.6356 36 ALA H O 14192 C CB . ALA H 36 ? 0.9727 2.0847 0.7462 -0.5717 0.0994 -0.6287 36 ALA H CB 14193 N N . ASP H 37 ? 0.9252 1.9969 0.7504 -0.5107 0.1059 -0.6482 37 ASP H N 14194 C CA . ASP H 37 ? 0.9332 1.9713 0.7616 -0.4915 0.1047 -0.6343 37 ASP H CA 14195 C C . ASP H 37 ? 0.9579 1.9445 0.7611 -0.4824 0.0912 -0.5943 37 ASP H C 14196 O O . ASP H 37 ? 0.9667 1.9069 0.7679 -0.4621 0.0871 -0.5848 37 ASP H O 14197 C CB . ASP H 37 ? 0.9216 1.9302 0.7776 -0.4609 0.1140 -0.6563 37 ASP H CB 14198 C CG . ASP H 37 ? 0.9339 1.9062 0.7939 -0.4437 0.1165 -0.6445 37 ASP H CG 14199 O OD1 . ASP H 37 ? 0.9725 1.9769 0.8359 -0.4582 0.1188 -0.6459 37 ASP H OD1 14200 O OD2 . ASP H 37 ? 0.9560 1.8688 0.8159 -0.4161 0.1167 -0.6353 37 ASP H OD2 14201 N N . TYR H 38 ? 0.9796 1.9750 0.7636 -0.4962 0.0834 -0.5723 38 TYR H N 14202 C CA . TYR H 38 ? 0.9881 1.9400 0.7476 -0.4897 0.0689 -0.5349 38 TYR H CA 14203 C C . TYR H 38 ? 0.9925 1.8899 0.7665 -0.4570 0.0690 -0.5273 38 TYR H C 14204 O O . TYR H 38 ? 1.0179 1.8681 0.7796 -0.4434 0.0603 -0.5040 38 TYR H O 14205 C CB . TYR H 38 ? 1.0060 1.9832 0.7413 -0.5103 0.0588 -0.5168 38 TYR H CB 14206 C CG . TYR H 38 ? 1.0160 1.9489 0.7307 -0.4993 0.0424 -0.4811 38 TYR H CG 14207 C CD1 . TYR H 38 ? 1.0483 1.9622 0.7274 -0.5116 0.0302 -0.4528 38 TYR H CD1 14208 C CD2 . TYR H 38 ? 1.0060 1.9152 0.7379 -0.4770 0.0400 -0.4773 38 TYR H CD2 14209 C CE1 . TYR H 38 ? 1.0709 1.9418 0.7321 -0.4996 0.0140 -0.4207 38 TYR H CE1 14210 C CE2 . TYR H 38 ? 1.0246 1.8951 0.7413 -0.4656 0.0244 -0.4473 38 TYR H CE2 14211 C CZ . TYR H 38 ? 1.0555 1.9063 0.7370 -0.4758 0.0104 -0.4187 38 TYR H CZ 14212 O OH . TYR H 38 ? 1.0648 1.8757 0.7322 -0.4630 -0.0059 -0.3899 38 TYR H OH 14213 N N . LYS H 39 ? 0.9740 1.8764 0.7734 -0.4456 0.0802 -0.5477 39 LYS H N 14214 C CA . LYS H 39 ? 0.9755 1.8271 0.7858 -0.4189 0.0831 -0.5411 39 LYS H CA 14215 C C . LYS H 39 ? 0.9492 1.7476 0.7605 -0.3942 0.0867 -0.5416 39 LYS H C 14216 O O . LYS H 39 ? 0.9597 1.7073 0.7618 -0.3771 0.0808 -0.5200 39 LYS H O 14217 C CB . LYS H 39 ? 1.0002 1.8705 0.8364 -0.4162 0.0968 -0.5647 39 LYS H CB 14218 C CG . LYS H 39 ? 1.0395 1.8574 0.8914 -0.3895 0.1097 -0.5720 39 LYS H CG 14219 C CD . LYS H 39 ? 1.1038 1.9292 0.9747 -0.3889 0.1177 -0.5802 39 LYS H CD 14220 C CE . LYS H 39 ? 1.1588 1.9564 1.0504 -0.3735 0.1402 -0.6055 39 LYS H CE 14221 N NZ . LYS H 39 ? 1.1853 1.9694 1.0948 -0.3682 0.1510 -0.6108 39 LYS H NZ 14222 N N . SER H 40 ? 0.9099 1.7193 0.7319 -0.3910 0.0953 -0.5669 40 SER H N 14223 C CA . SER H 40 ? 0.8840 1.6440 0.7048 -0.3652 0.0966 -0.5702 40 SER H CA 14224 C C . SER H 40 ? 0.8813 1.6265 0.6824 -0.3675 0.0824 -0.5487 40 SER H C 14225 O O . SER H 40 ? 0.8764 1.5689 0.6689 -0.3456 0.0782 -0.5358 40 SER H O 14226 C CB . SER H 40 ? 0.8666 1.6473 0.7037 -0.3609 0.1057 -0.6046 40 SER H CB 14227 O OG . SER H 40 ? 0.8513 1.6933 0.6906 -0.3878 0.1027 -0.6160 40 SER H OG 14228 N N . THR H 41 ? 0.8742 1.6652 0.6668 -0.3952 0.0764 -0.5461 41 THR H N 14229 C CA . THR H 41 ? 0.8936 1.6741 0.6664 -0.4034 0.0648 -0.5256 41 THR H CA 14230 C C . THR H 41 ? 0.9032 1.6329 0.6602 -0.3909 0.0549 -0.4918 41 THR H C 14231 O O . THR H 41 ? 0.9198 1.6083 0.6690 -0.3758 0.0488 -0.4797 41 THR H O 14232 C CB . THR H 41 ? 0.9201 1.7532 0.6795 -0.4396 0.0622 -0.5231 41 THR H CB 14233 O OG1 . THR H 41 ? 0.9359 1.8152 0.7109 -0.4515 0.0712 -0.5563 41 THR H OG1 14234 C CG2 . THR H 41 ? 0.9557 1.7699 0.6890 -0.4510 0.0510 -0.4962 41 THR H CG2 14235 N N . GLN H 42 ? 0.9015 1.6364 0.6556 -0.3966 0.0527 -0.4786 42 GLN H N 14236 C CA . GLN H 42 ? 0.9169 1.6106 0.6588 -0.3863 0.0421 -0.4487 42 GLN H CA 14237 C C . GLN H 42 ? 0.8920 1.5314 0.6448 -0.3552 0.0478 -0.4491 42 GLN H C 14238 O O . GLN H 42 ? 0.9061 1.5033 0.6491 -0.3430 0.0394 -0.4264 42 GLN H O 14239 C CB . GLN H 42 ? 0.9467 1.6657 0.6847 -0.3996 0.0363 -0.4385 42 GLN H CB 14240 C CG . GLN H 42 ? 0.9966 1.7471 0.7081 -0.4280 0.0252 -0.4237 42 GLN H CG 14241 C CD . GLN H 42 ? 1.0539 1.7659 0.7395 -0.4278 0.0108 -0.3925 42 GLN H CD 14242 O OE1 . GLN H 42 ? 1.0675 1.7324 0.7555 -0.4062 0.0050 -0.3768 42 GLN H OE1 14243 N NE2 . GLN H 42 ? 1.0775 1.8084 0.7377 -0.4535 0.0064 -0.3840 42 GLN H NE2 14244 N N . ALA H 43 ? 0.8526 1.4904 0.6233 -0.3427 0.0626 -0.4745 43 ALA H N 14245 C CA . ALA H 43 ? 0.8337 1.4142 0.6079 -0.3140 0.0704 -0.4759 43 ALA H CA 14246 C C . ALA H 43 ? 0.8369 1.3795 0.5973 -0.2989 0.0631 -0.4678 43 ALA H C 14247 O O . ALA H 43 ? 0.8316 1.3220 0.5833 -0.2799 0.0608 -0.4524 43 ALA H O 14248 C CB . ALA H 43 ? 0.8219 1.4045 0.6121 -0.3050 0.0878 -0.5053 43 ALA H CB 14249 N N . ALA H 44 ? 0.8243 1.3965 0.5843 -0.3081 0.0599 -0.4809 44 ALA H N 14250 C CA . ALA H 44 ? 0.8309 1.3774 0.5825 -0.2947 0.0531 -0.4808 44 ALA H CA 14251 C C . ALA H 44 ? 0.8295 1.3636 0.5651 -0.3035 0.0392 -0.4526 44 ALA H C 14252 O O . ALA H 44 ? 0.8276 1.3174 0.5546 -0.2848 0.0338 -0.4424 44 ALA H O 14253 C CB . ALA H 44 ? 0.8331 1.4221 0.5948 -0.3031 0.0547 -0.5089 44 ALA H CB 14254 N N . ILE H 45 ? 0.8226 1.3935 0.5519 -0.3315 0.0337 -0.4402 45 ILE H N 14255 C CA . ILE H 45 ? 0.8303 1.3863 0.5412 -0.3416 0.0208 -0.4124 45 ILE H CA 14256 C C . ILE H 45 ? 0.8309 1.3377 0.5362 -0.3238 0.0152 -0.3882 45 ILE H C 14257 O O . ILE H 45 ? 0.8306 1.3038 0.5251 -0.3170 0.0065 -0.3705 45 ILE H O 14258 C CB . ILE H 45 ? 0.8433 1.4433 0.5413 -0.3757 0.0163 -0.4029 45 ILE H CB 14259 C CG1 . ILE H 45 ? 0.8474 1.4891 0.5461 -0.3970 0.0206 -0.4228 45 ILE H CG1 14260 C CG2 . ILE H 45 ? 0.8613 1.4346 0.5364 -0.3829 0.0026 -0.3689 45 ILE H CG2 14261 C CD1 . ILE H 45 ? 0.8581 1.5514 0.5462 -0.4310 0.0228 -0.4242 45 ILE H CD1 14262 N N . ASP H 46 ? 0.8310 1.3379 0.5458 -0.3184 0.0207 -0.3895 46 ASP H N 14263 C CA . ASP H 46 ? 0.8407 1.3092 0.5544 -0.3044 0.0163 -0.3702 46 ASP H CA 14264 C C . ASP H 46 ? 0.8445 1.2589 0.5573 -0.2774 0.0200 -0.3702 46 ASP H C 14265 O O . ASP H 46 ? 0.8727 1.2495 0.5789 -0.2670 0.0124 -0.3504 46 ASP H O 14266 C CB . ASP H 46 ? 0.8374 1.3194 0.5671 -0.3029 0.0249 -0.3793 46 ASP H CB 14267 C CG . ASP H 46 ? 0.8459 1.3718 0.5729 -0.3251 0.0161 -0.3719 46 ASP H CG 14268 O OD1 . ASP H 46 ? 0.8663 1.4166 0.5765 -0.3450 0.0067 -0.3629 46 ASP H OD1 14269 O OD2 . ASP H 46 ? 0.8605 1.3975 0.6015 -0.3233 0.0193 -0.3770 46 ASP H OD2 14270 N N . GLN H 47 ? 0.8326 1.2404 0.5507 -0.2645 0.0311 -0.3929 47 GLN H N 14271 C CA . GLN H 47 ? 0.8292 1.1812 0.5404 -0.2364 0.0345 -0.3944 47 GLN H CA 14272 C C . GLN H 47 ? 0.8251 1.1641 0.5246 -0.2341 0.0218 -0.3848 47 GLN H C 14273 O O . GLN H 47 ? 0.8422 1.1357 0.5327 -0.2173 0.0177 -0.3718 47 GLN H O 14274 C CB . GLN H 47 ? 0.8297 1.1742 0.5450 -0.2214 0.0482 -0.4212 47 GLN H CB 14275 C CG . GLN H 47 ? 0.8300 1.1678 0.5552 -0.2181 0.0646 -0.4305 47 GLN H CG 14276 C CD . GLN H 47 ? 0.8327 1.1642 0.5601 -0.2061 0.0784 -0.4575 47 GLN H CD 14277 O OE1 . GLN H 47 ? 0.8231 1.1934 0.5652 -0.2191 0.0865 -0.4741 47 GLN H OE1 14278 N NE2 . GLN H 47 ? 0.8550 1.1383 0.5666 -0.1810 0.0796 -0.4625 47 GLN H NE2 14279 N N . ILE H 48 ? 0.8119 1.1918 0.5125 -0.2519 0.0167 -0.3933 48 ILE H N 14280 C CA . ILE H 48 ? 0.8149 1.1893 0.5069 -0.2556 0.0054 -0.3852 48 ILE H CA 14281 C C . ILE H 48 ? 0.8158 1.1680 0.4972 -0.2622 -0.0047 -0.3539 48 ILE H C 14282 O O . ILE H 48 ? 0.8212 1.1378 0.4951 -0.2507 -0.0118 -0.3425 48 ILE H O 14283 C CB . ILE H 48 ? 0.8174 1.2462 0.5135 -0.2814 0.0040 -0.3995 48 ILE H CB 14284 C CG1 . ILE H 48 ? 0.8171 1.2556 0.5230 -0.2677 0.0069 -0.4304 48 ILE H CG1 14285 C CG2 . ILE H 48 ? 0.8329 1.2621 0.5174 -0.2994 -0.0062 -0.3815 48 ILE H CG2 14286 C CD1 . ILE H 48 ? 0.8092 1.2526 0.5254 -0.2532 0.0174 -0.4534 48 ILE H CD1 14287 N N . THR H 49 ? 0.8110 1.1853 0.4913 -0.2806 -0.0067 -0.3411 49 THR H N 14288 C CA . THR H 49 ? 0.8187 1.1728 0.4886 -0.2855 -0.0183 -0.3122 49 THR H CA 14289 C C . THR H 49 ? 0.8144 1.1167 0.4874 -0.2588 -0.0183 -0.3028 49 THR H C 14290 O O . THR H 49 ? 0.8204 1.0914 0.4854 -0.2538 -0.0282 -0.2841 49 THR H O 14291 C CB . THR H 49 ? 0.8225 1.2102 0.4903 -0.3055 -0.0216 -0.3037 49 THR H CB 14292 O OG1 . THR H 49 ? 0.8321 1.2621 0.4903 -0.3331 -0.0221 -0.3087 49 THR H OG1 14293 C CG2 . THR H 49 ? 0.8382 1.2006 0.4960 -0.3048 -0.0357 -0.2754 49 THR H CG2 14294 N N . GLY H 50 ? 0.8008 1.0928 0.4846 -0.2428 -0.0058 -0.3171 50 GLY H N 14295 C CA . GLY H 50 ? 0.8040 1.0457 0.4887 -0.2188 -0.0018 -0.3123 50 GLY H CA 14296 C C . GLY H 50 ? 0.8116 1.0134 0.4854 -0.2012 -0.0050 -0.3106 50 GLY H C 14297 O O . GLY H 50 ? 0.8201 0.9833 0.4899 -0.1889 -0.0093 -0.2964 50 GLY H O 14298 N N . LYS H 51 ? 0.8116 1.0251 0.4819 -0.1996 -0.0037 -0.3271 51 LYS H N 14299 C CA . LYS H 51 ? 0.8238 1.0083 0.4846 -0.1839 -0.0093 -0.3294 51 LYS H CA 14300 C C . LYS H 51 ? 0.8286 1.0117 0.4848 -0.1957 -0.0232 -0.3105 51 LYS H C 14301 O O . LYS H 51 ? 0.8347 0.9787 0.4844 -0.1808 -0.0283 -0.3012 51 LYS H O 14302 C CB . LYS H 51 ? 0.8274 1.0367 0.4899 -0.1824 -0.0079 -0.3544 51 LYS H CB 14303 C CG . LYS H 51 ? 0.8388 1.0197 0.4961 -0.1556 0.0017 -0.3737 51 LYS H CG 14304 C CD . LYS H 51 ? 0.8409 1.0586 0.5053 -0.1574 0.0027 -0.4012 51 LYS H CD 14305 C CE . LYS H 51 ? 0.8482 1.0457 0.5083 -0.1368 0.0147 -0.4202 51 LYS H CE 14306 N NZ . LYS H 51 ? 0.8659 1.0293 0.5118 -0.1075 0.0088 -0.4342 51 LYS H NZ 14307 N N . LEU H 52 ? 0.8282 1.0513 0.4857 -0.2233 -0.0285 -0.3045 52 LEU H N 14308 C CA . LEU H 52 ? 0.8458 1.0636 0.4951 -0.2376 -0.0403 -0.2850 52 LEU H CA 14309 C C . LEU H 52 ? 0.8564 1.0375 0.5022 -0.2300 -0.0475 -0.2599 52 LEU H C 14310 O O . LEU H 52 ? 0.8650 1.0163 0.5052 -0.2249 -0.0556 -0.2471 52 LEU H O 14311 C CB . LEU H 52 ? 0.8514 1.1149 0.4961 -0.2709 -0.0425 -0.2826 52 LEU H CB 14312 C CG . LEU H 52 ? 0.8442 1.1480 0.4953 -0.2816 -0.0360 -0.3097 52 LEU H CG 14313 C CD1 . LEU H 52 ? 0.8502 1.1993 0.4950 -0.3160 -0.0348 -0.3081 52 LEU H CD1 14314 C CD2 . LEU H 52 ? 0.8476 1.1395 0.5001 -0.2748 -0.0396 -0.3198 52 LEU H CD2 14315 N N . ASN H 53 ? 0.8571 1.0427 0.5088 -0.2288 -0.0444 -0.2554 53 ASN H N 14316 C CA . ASN H 53 ? 0.8675 1.0233 0.5207 -0.2202 -0.0514 -0.2361 53 ASN H CA 14317 C C . ASN H 53 ? 0.8721 0.9802 0.5269 -0.1942 -0.0482 -0.2372 53 ASN H C 14318 O O . ASN H 53 ? 0.8805 0.9602 0.5332 -0.1890 -0.0576 -0.2208 53 ASN H O 14319 C CB . ASN H 53 ? 0.8577 1.0335 0.5214 -0.2233 -0.0483 -0.2368 53 ASN H CB 14320 C CG . ASN H 53 ? 0.8667 1.0836 0.5230 -0.2490 -0.0564 -0.2294 53 ASN H CG 14321 O OD1 . ASN H 53 ? 0.8817 1.0986 0.5223 -0.2638 -0.0676 -0.2140 53 ASN H OD1 14322 N ND2 . ASN H 53 ? 0.8602 1.1113 0.5253 -0.2558 -0.0499 -0.2410 53 ASN H ND2 14323 N N . ARG H 54 ? 0.8735 0.9709 0.5291 -0.1781 -0.0352 -0.2565 54 ARG H N 14324 C CA . ARG H 54 ? 0.8870 0.9358 0.5371 -0.1530 -0.0310 -0.2589 54 ARG H CA 14325 C C . ARG H 54 ? 0.9105 0.9437 0.5518 -0.1496 -0.0415 -0.2547 54 ARG H C 14326 O O . ARG H 54 ? 0.9252 0.9203 0.5628 -0.1352 -0.0448 -0.2466 54 ARG H O 14327 C CB . ARG H 54 ? 0.8814 0.9192 0.5269 -0.1369 -0.0156 -0.2804 54 ARG H CB 14328 C CG . ARG H 54 ? 0.8838 0.8953 0.5325 -0.1250 -0.0011 -0.2832 54 ARG H CG 14329 C CD . ARG H 54 ? 0.8949 0.8840 0.5314 -0.1081 0.0146 -0.3029 54 ARG H CD 14330 N NE . ARG H 54 ? 0.9171 0.8717 0.5338 -0.0883 0.0106 -0.3073 54 ARG H NE 14331 C CZ . ARG H 54 ? 0.9278 0.8951 0.5368 -0.0833 0.0059 -0.3217 54 ARG H CZ 14332 N NH1 . ARG H 54 ? 0.9164 0.9308 0.5361 -0.0981 0.0064 -0.3341 54 ARG H NH1 14333 N NH2 . ARG H 54 ? 0.9399 0.8748 0.5315 -0.0629 0.0000 -0.3261 54 ARG H NH2 14334 N N . LEU H 55 ? 0.9322 0.9970 0.5718 -0.1634 -0.0456 -0.2630 55 LEU H N 14335 C CA . LEU H 55 ? 0.9679 1.0253 0.6026 -0.1617 -0.0537 -0.2657 55 LEU H CA 14336 C C . LEU H 55 ? 1.0109 1.0547 0.6441 -0.1731 -0.0653 -0.2428 55 LEU H C 14337 O O . LEU H 55 ? 1.0291 1.0390 0.6594 -0.1598 -0.0704 -0.2377 55 LEU H O 14338 C CB . LEU H 55 ? 0.9625 1.0649 0.6004 -0.1782 -0.0534 -0.2835 55 LEU H CB 14339 C CG . LEU H 55 ? 0.9735 1.0758 0.6108 -0.1807 -0.0614 -0.2895 55 LEU H CG 14340 C CD1 . LEU H 55 ? 0.9765 1.0599 0.6115 -0.1517 -0.0607 -0.3112 55 LEU H CD1 14341 C CD2 . LEU H 55 ? 0.9718 1.1228 0.6140 -0.2110 -0.0618 -0.2977 55 LEU H CD2 14342 N N . VAL H 56 ? 1.0646 1.1348 0.6975 -0.1980 -0.0696 -0.2298 56 VAL H N 14343 C CA . VAL H 56 ? 1.1292 1.1860 0.7566 -0.2109 -0.0812 -0.2053 56 VAL H CA 14344 C C . VAL H 56 ? 1.1821 1.2077 0.8149 -0.1931 -0.0831 -0.1934 56 VAL H C 14345 O O . VAL H 56 ? 1.1798 1.2007 0.8194 -0.1770 -0.0732 -0.2049 56 VAL H O 14346 C CB . VAL H 56 ? 1.1563 1.2496 0.7762 -0.2405 -0.0839 -0.1968 56 VAL H CB 14347 C CG1 . VAL H 56 ? 1.1972 1.2725 0.8072 -0.2499 -0.0969 -0.1689 56 VAL H CG1 14348 C CG2 . VAL H 56 ? 1.1611 1.2831 0.7759 -0.2619 -0.0810 -0.2088 56 VAL H CG2 14349 N N . GLU H 57 ? 1.2991 1.3016 0.9293 -0.1955 -0.0950 -0.1721 57 GLU H N 14350 C CA . GLU H 57 ? 1.4263 1.4070 1.0659 -0.1810 -0.0982 -0.1624 57 GLU H CA 14351 C C . GLU H 57 ? 1.4573 1.4052 1.1040 -0.1547 -0.0892 -0.1737 57 GLU H C 14352 O O . GLU H 57 ? 1.3726 1.3232 1.0236 -0.1437 -0.0756 -0.1892 57 GLU H O 14353 C CB . GLU H 57 ? 1.5097 1.5209 1.1559 -0.1871 -0.0950 -0.1650 57 GLU H CB 14354 C CG . GLU H 57 ? 1.5356 1.5323 1.1984 -0.1699 -0.0929 -0.1658 57 GLU H CG 14355 C CD . GLU H 57 ? 1.5150 1.5136 1.1876 -0.1568 -0.0730 -0.1879 57 GLU H CD 14356 O OE1 . GLU H 57 ? 1.3757 1.3621 1.0410 -0.1482 -0.0623 -0.2008 57 GLU H OE1 14357 O OE2 . GLU H 57 ? 1.5335 1.5446 1.2201 -0.1549 -0.0684 -0.1932 57 GLU H OE2 14358 N N . LYS H 58 ? 1.5149 1.4292 1.1602 -0.1455 -0.0958 -0.1662 58 LYS H N 14359 C CA . LYS H 58 ? 1.5931 1.4721 1.2428 -0.1214 -0.0887 -0.1732 58 LYS H CA 14360 C C . LYS H 58 ? 1.6868 1.5368 1.3416 -0.1174 -0.1013 -0.1567 58 LYS H C 14361 O O . LYS H 58 ? 1.7951 1.6398 1.4437 -0.1271 -0.1119 -0.1470 58 LYS H O 14362 C CB . LYS H 58 ? 1.5976 1.4646 1.2367 -0.1092 -0.0815 -0.1896 58 LYS H CB 14363 C CG . LYS H 58 ? 1.5491 1.4397 1.1827 -0.1087 -0.0697 -0.2083 58 LYS H CG 14364 C CD . LYS H 58 ? 1.5407 1.4090 1.1617 -0.0883 -0.0641 -0.2253 58 LYS H CD 14365 C CE . LYS H 58 ? 1.5074 1.4074 1.1237 -0.0931 -0.0616 -0.2432 58 LYS H CE 14366 N NZ . LYS H 58 ? 1.4473 1.3607 1.0627 -0.0912 -0.0485 -0.2544 58 LYS H NZ 14367 N N . THR H 59 ? 1.7149 1.5466 1.3823 -0.1042 -0.0996 -0.1551 59 THR H N 14368 C CA . THR H 59 ? 1.7565 1.5566 1.4310 -0.0957 -0.1103 -0.1437 59 THR H CA 14369 C C . THR H 59 ? 1.6681 1.4394 1.3342 -0.0829 -0.1056 -0.1516 59 THR H C 14370 O O . THR H 59 ? 1.5042 1.2663 1.1630 -0.0699 -0.0913 -0.1674 59 THR H O 14371 C CB . THR H 59 ? 1.8125 1.6010 1.5064 -0.0829 -0.1082 -0.1452 59 THR H CB 14372 O OG1 . THR H 59 ? 1.8726 1.6908 1.5756 -0.0934 -0.1152 -0.1397 59 THR H OG1 14373 C CG2 . THR H 59 ? 1.7673 1.5225 1.4704 -0.0730 -0.1203 -0.1353 59 THR H CG2 14374 N N . ASN H 60 ? 1.6438 1.3991 1.3087 -0.0866 -0.1184 -0.1404 60 ASN H N 14375 C CA . ASN H 60 ? 1.6685 1.3988 1.3274 -0.0751 -0.1167 -0.1480 60 ASN H CA 14376 C C . ASN H 60 ? 1.6097 1.3060 1.2804 -0.0615 -0.1215 -0.1420 60 ASN H C 14377 O O . ASN H 60 ? 1.6233 1.3162 1.3055 -0.0665 -0.1334 -0.1273 60 ASN H O 14378 C CB . ASN H 60 ? 1.7185 1.4587 1.3694 -0.0912 -0.1254 -0.1444 60 ASN H CB 14379 C CG . ASN H 60 ? 1.7054 1.4798 1.3468 -0.1016 -0.1185 -0.1572 60 ASN H CG 14380 O OD1 . ASN H 60 ? 1.7144 1.5148 1.3525 -0.1241 -0.1229 -0.1506 60 ASN H OD1 14381 N ND2 . ASN H 60 ? 1.6784 1.4513 1.3135 -0.0851 -0.1077 -0.1762 60 ASN H ND2 14382 N N . THR H 61 ? 1.4471 1.1175 1.1135 -0.0430 -0.1128 -0.1543 61 THR H N 14383 C CA . THR H 61 ? 1.3687 1.0074 1.0455 -0.0314 -0.1174 -0.1510 61 THR H CA 14384 C C . THR H 61 ? 1.2879 0.9196 0.9646 -0.0408 -0.1325 -0.1411 61 THR H C 14385 O O . THR H 61 ? 1.2466 0.8945 0.9127 -0.0525 -0.1345 -0.1433 61 THR H O 14386 C CB . THR H 61 ? 1.3994 1.0104 1.0668 -0.0101 -0.1028 -0.1672 61 THR H CB 14387 O OG1 . THR H 61 ? 1.4058 1.0157 1.0531 -0.0058 -0.1007 -0.1777 61 THR H OG1 14388 C CG2 . THR H 61 ? 1.3814 0.9955 1.0474 -0.0043 -0.0853 -0.1765 61 THR H CG2 14389 N N . GLU H 62 ? 1.2275 0.8355 0.9179 -0.0366 -0.1423 -0.1318 62 GLU H N 14390 C CA . GLU H 62 ? 1.1901 0.7842 0.8812 -0.0448 -0.1551 -0.1227 62 GLU H CA 14391 C C . GLU H 62 ? 1.1419 0.7157 0.8293 -0.0313 -0.1505 -0.1371 62 GLU H C 14392 O O . GLU H 62 ? 1.1215 0.6761 0.8119 -0.0127 -0.1429 -0.1466 62 GLU H O 14393 C CB . GLU H 62 ? 1.2171 0.7917 0.9240 -0.0447 -0.1694 -0.1066 62 GLU H CB 14394 C CG . GLU H 62 ? 1.2383 0.8291 0.9428 -0.0611 -0.1807 -0.0885 62 GLU H CG 14395 C CD . GLU H 62 ? 1.2820 0.8491 0.9864 -0.0702 -0.1989 -0.0690 62 GLU H CD 14396 O OE1 . GLU H 62 ? 1.2724 0.8182 0.9747 -0.0731 -0.2013 -0.0689 62 GLU H OE1 14397 O OE2 . GLU H 62 ? 1.3223 0.8908 1.0270 -0.0745 -0.2114 -0.0539 62 GLU H OE2 14398 N N . PHE H 63 ? 1.1203 0.6997 0.8007 -0.0415 -0.1544 -0.1401 63 PHE H N 14399 C CA . PHE H 63 ? 1.1114 0.6741 0.7895 -0.0297 -0.1533 -0.1547 63 PHE H CA 14400 C C . PHE H 63 ? 1.1329 0.6790 0.8212 -0.0401 -0.1648 -0.1462 63 PHE H C 14401 O O . PHE H 63 ? 1.1439 0.6991 0.8316 -0.0620 -0.1713 -0.1339 63 PHE H O 14402 C CB . PHE H 63 ? 1.0930 0.6785 0.7568 -0.0299 -0.1477 -0.1726 63 PHE H CB 14403 C CG . PHE H 63 ? 1.0692 0.6613 0.7192 -0.0150 -0.1358 -0.1835 63 PHE H CG 14404 C CD1 . PHE H 63 ? 1.0525 0.6703 0.6995 -0.0254 -0.1312 -0.1789 63 PHE H CD1 14405 C CD2 . PHE H 63 ? 1.0656 0.6346 0.7035 0.0090 -0.1287 -0.1979 63 PHE H CD2 14406 C CE1 . PHE H 63 ? 1.0416 0.6616 0.6755 -0.0122 -0.1190 -0.1894 63 PHE H CE1 14407 C CE2 . PHE H 63 ? 1.0577 0.6247 0.6782 0.0222 -0.1165 -0.2066 63 PHE H CE2 14408 C CZ . PHE H 63 ? 1.0459 0.6381 0.6655 0.0113 -0.1113 -0.2026 63 PHE H CZ 14409 N N . GLU H 64 ? 1.1462 0.6651 0.8418 -0.0247 -0.1661 -0.1531 64 GLU H N 14410 C CA . GLU H 64 ? 1.1644 0.6643 0.8706 -0.0324 -0.1756 -0.1487 64 GLU H CA 14411 C C . GLU H 64 ? 1.1537 0.6600 0.8547 -0.0284 -0.1727 -0.1698 64 GLU H C 14412 O O . GLU H 64 ? 1.1345 0.6536 0.8231 -0.0151 -0.1653 -0.1859 64 GLU H O 14413 C CB . GLU H 64 ? 1.1896 0.6571 0.9113 -0.0176 -0.1800 -0.1436 64 GLU H CB 14414 C CG . GLU H 64 ? 1.2083 0.6731 0.9385 -0.0188 -0.1850 -0.1260 64 GLU H CG 14415 C CD . GLU H 64 ? 1.2280 0.6646 0.9781 -0.0026 -0.1897 -0.1249 64 GLU H CD 14416 O OE1 . GLU H 64 ? 1.2414 0.6644 0.9947 0.0144 -0.1820 -0.1414 64 GLU H OE1 14417 O OE2 . GLU H 64 ? 1.2394 0.6674 1.0009 -0.0067 -0.2017 -0.1086 64 GLU H OE2 14418 N N . SER H 65 ? 1.1737 0.6717 0.8831 -0.0399 -0.1789 -0.1711 65 SER H N 14419 C CA . SER H 65 ? 1.1753 0.6865 0.8828 -0.0371 -0.1770 -0.1949 65 SER H CA 14420 C C . SER H 65 ? 1.1783 0.6692 0.8849 -0.0091 -0.1756 -0.2108 65 SER H C 14421 O O . SER H 65 ? 1.1909 0.6544 0.9042 0.0024 -0.1763 -0.2027 65 SER H O 14422 C CB . SER H 65 ? 1.1937 0.7043 0.9118 -0.0605 -0.1817 -0.1949 65 SER H CB 14423 O OG . SER H 65 ? 1.2202 0.6969 0.9511 -0.0540 -0.1871 -0.1911 65 SER H OG 14424 N N . ILE H 66 ? 1.1783 0.6834 0.8758 0.0024 -0.1739 -0.2349 66 ILE H N 14425 C CA . ILE H 66 ? 1.1857 0.6710 0.8782 0.0279 -0.1741 -0.2526 66 ILE H CA 14426 C C . ILE H 66 ? 1.1925 0.6905 0.8920 0.0266 -0.1800 -0.2757 66 ILE H C 14427 O O . ILE H 66 ? 1.2320 0.7111 0.9349 0.0412 -0.1829 -0.2878 66 ILE H O 14428 C CB . ILE H 66 ? 1.1779 0.6593 0.8441 0.0526 -0.1666 -0.2615 66 ILE H CB 14429 C CG1 . ILE H 66 ? 1.1727 0.6865 0.8250 0.0516 -0.1661 -0.2741 66 ILE H CG1 14430 C CG2 . ILE H 66 ? 1.1704 0.6372 0.8342 0.0540 -0.1589 -0.2421 66 ILE H CG2 14431 C CD1 . ILE H 66 ? 1.1787 0.6819 0.8000 0.0790 -0.1603 -0.2863 66 ILE H CD1 14432 N N . GLU H 67 ? 1.1805 0.7118 0.8847 0.0078 -0.1812 -0.2831 67 GLU H N 14433 C CA . GLU H 67 ? 1.1859 0.7356 0.9057 -0.0029 -0.1859 -0.3050 67 GLU H CA 14434 C C . GLU H 67 ? 1.1846 0.7290 0.9245 -0.0356 -0.1861 -0.2905 67 GLU H C 14435 O O . GLU H 67 ? 1.1908 0.7454 0.9289 -0.0585 -0.1828 -0.2730 67 GLU H O 14436 C CB . GLU H 67 ? 1.1821 0.7748 0.8980 -0.0079 -0.1855 -0.3248 67 GLU H CB 14437 C CG . GLU H 67 ? 1.1826 0.7837 0.8784 0.0242 -0.1885 -0.3478 67 GLU H CG 14438 C CD . GLU H 67 ? 1.1709 0.8154 0.8651 0.0180 -0.1887 -0.3645 67 GLU H CD 14439 O OE1 . GLU H 67 ? 1.1768 0.8492 0.8804 0.0221 -0.1951 -0.3956 67 GLU H OE1 14440 O OE2 . GLU H 67 ? 1.1501 0.8024 0.8359 0.0091 -0.1829 -0.3484 67 GLU H OE2 14441 N N . SER H 68 ? 1.1819 0.7088 0.9382 -0.0381 -0.1895 -0.2978 68 SER H N 14442 C CA . SER H 68 ? 1.1919 0.7114 0.9641 -0.0703 -0.1885 -0.2879 68 SER H CA 14443 C C . SER H 68 ? 1.1871 0.7459 0.9671 -0.0933 -0.1845 -0.3092 68 SER H C 14444 O O . SER H 68 ? 1.1807 0.7634 0.9685 -0.0823 -0.1866 -0.3411 68 SER H O 14445 C CB . SER H 68 ? 1.2084 0.6977 0.9974 -0.0663 -0.1924 -0.2931 68 SER H CB 14446 O OG . SER H 68 ? 1.2271 0.7086 1.0301 -0.0980 -0.1901 -0.2892 68 SER H OG 14447 N N . GLU H 69 ? 1.1924 0.7567 0.9707 -0.1257 -0.1790 -0.2930 69 GLU H N 14448 C CA . GLU H 69 ? 1.1974 0.7981 0.9848 -0.1532 -0.1722 -0.3135 69 GLU H CA 14449 C C . GLU H 69 ? 1.2230 0.8180 1.0319 -0.1703 -0.1698 -0.3320 69 GLU H C 14450 O O . GLU H 69 ? 1.2237 0.8558 1.0474 -0.1821 -0.1656 -0.3633 69 GLU H O 14451 C CB . GLU H 69 ? 1.2098 0.8115 0.9847 -0.1860 -0.1651 -0.2886 69 GLU H CB 14452 C CG . GLU H 69 ? 1.1878 0.8020 0.9435 -0.1755 -0.1657 -0.2722 69 GLU H CG 14453 C CD . GLU H 69 ? 1.1591 0.8242 0.9153 -0.1685 -0.1630 -0.2995 69 GLU H CD 14454 O OE1 . GLU H 69 ? 1.1619 0.8609 0.9307 -0.1884 -0.1575 -0.3248 69 GLU H OE1 14455 O OE2 . GLU H 69 ? 1.1372 0.8071 0.8815 -0.1429 -0.1663 -0.2967 69 GLU H OE2 14456 N N . PHE H 70 ? 1.2489 0.7983 1.0618 -0.1726 -0.1723 -0.3143 70 PHE H N 14457 C CA . PHE H 70 ? 1.2819 0.8191 1.1140 -0.1950 -0.1678 -0.3272 70 PHE H CA 14458 C C . PHE H 70 ? 1.2913 0.8162 1.1413 -0.1700 -0.1749 -0.3480 70 PHE H C 14459 O O . PHE H 70 ? 1.3064 0.8406 1.1775 -0.1827 -0.1713 -0.3741 70 PHE H O 14460 C CB . PHE H 70 ? 1.3163 0.8060 1.1380 -0.2228 -0.1644 -0.2915 70 PHE H CB 14461 C CG . PHE H 70 ? 1.3193 0.8158 1.1186 -0.2479 -0.1581 -0.2688 70 PHE H CG 14462 C CD1 . PHE H 70 ? 1.3117 0.8547 1.1121 -0.2700 -0.1477 -0.2891 70 PHE H CD1 14463 C CD2 . PHE H 70 ? 1.3344 0.7921 1.1124 -0.2495 -0.1630 -0.2290 70 PHE H CD2 14464 C CE1 . PHE H 70 ? 1.3195 0.8696 1.0978 -0.2941 -0.1410 -0.2689 70 PHE H CE1 14465 C CE2 . PHE H 70 ? 1.3446 0.8083 1.0991 -0.2724 -0.1580 -0.2083 70 PHE H CE2 14466 C CZ . PHE H 70 ? 1.3361 0.8457 1.0897 -0.2953 -0.1463 -0.2278 70 PHE H CZ 14467 N N . SER H 71 ? 1.2922 0.7954 1.1341 -0.1366 -0.1835 -0.3369 71 SER H N 14468 C CA . SER H 71 ? 1.3002 0.7958 1.1542 -0.1092 -0.1900 -0.3585 71 SER H CA 14469 C C . SER H 71 ? 1.2957 0.8354 1.1486 -0.0871 -0.1934 -0.3939 71 SER H C 14470 O O . SER H 71 ? 1.2718 0.8442 1.1140 -0.0880 -0.1918 -0.3987 71 SER H O 14471 C CB . SER H 71 ? 1.2911 0.7498 1.1345 -0.0815 -0.1962 -0.3365 71 SER H CB 14472 O OG . SER H 71 ? 1.3049 0.7265 1.1450 -0.0962 -0.1960 -0.3013 71 SER H OG 14473 N N . GLU H 72 ? 1.3330 0.8722 1.1967 -0.0663 -0.1993 -0.4198 72 GLU H N 14474 C CA . GLU H 72 ? 1.3486 0.9169 1.2033 -0.0344 -0.2066 -0.4499 72 GLU H CA 14475 C C . GLU H 72 ? 1.3327 0.8720 1.1598 -0.0021 -0.2101 -0.4306 72 GLU H C 14476 O O . GLU H 72 ? 1.3745 0.8748 1.2030 0.0000 -0.2092 -0.4093 72 GLU H O 14477 C CB . GLU H 72 ? 1.3803 0.9579 1.2563 -0.0260 -0.2120 -0.4863 72 GLU H CB 14478 C CG . GLU H 72 ? 1.4039 1.0290 1.2799 -0.0070 -0.2199 -0.5278 72 GLU H CG 14479 C CD . GLU H 72 ? 1.4269 1.0973 1.3315 -0.0378 -0.2151 -0.5549 72 GLU H CD 14480 O OE1 . GLU H 72 ? 1.4573 1.1294 1.3911 -0.0580 -0.2113 -0.5722 72 GLU H OE1 14481 O OE2 . GLU H 72 ? 1.4320 1.1371 1.3309 -0.0424 -0.2141 -0.5615 72 GLU H OE2 14482 N N . ILE H 73 ? 1.2987 0.8556 1.1018 0.0226 -0.2136 -0.4400 73 ILE H N 14483 C CA . ILE H 73 ? 1.2863 0.8144 1.0603 0.0539 -0.2146 -0.4273 73 ILE H CA 14484 C C . ILE H 73 ? 1.2653 0.7982 1.0220 0.0885 -0.2230 -0.4577 73 ILE H C 14485 O O . ILE H 73 ? 1.2670 0.8343 1.0287 0.0934 -0.2301 -0.4884 73 ILE H O 14486 C CB . ILE H 73 ? 1.2978 0.8282 1.0481 0.0561 -0.2097 -0.4058 73 ILE H CB 14487 C CG1 . ILE H 73 ? 1.2974 0.8726 1.0477 0.0479 -0.2112 -0.4228 73 ILE H CG1 14488 C CG2 . ILE H 73 ? 1.3091 0.8171 1.0677 0.0329 -0.2030 -0.3695 73 ILE H CG2 14489 C CD1 . ILE H 73 ? 1.3054 0.8865 1.0371 0.0446 -0.2055 -0.4020 73 ILE H CD1 14490 N N . GLU H 74 ? 1.2455 0.7432 0.9811 0.1130 -0.2224 -0.4505 74 GLU H N 14491 C CA . GLU H 74 ? 1.2412 0.7351 0.9542 0.1464 -0.2303 -0.4774 74 GLU H CA 14492 C C . GLU H 74 ? 1.2282 0.7463 0.9131 0.1654 -0.2364 -0.4932 74 GLU H C 14493 O O . GLU H 74 ? 1.2095 0.7295 0.8800 0.1614 -0.2308 -0.4755 74 GLU H O 14494 C CB . GLU H 74 ? 1.2502 0.6989 0.9401 0.1663 -0.2248 -0.4634 74 GLU H CB 14495 C CG . GLU H 74 ? 1.2726 0.7103 0.9377 0.1985 -0.2322 -0.4899 74 GLU H CG 14496 C CD . GLU H 74 ? 1.2836 0.7122 0.8971 0.2286 -0.2338 -0.4948 74 GLU H CD 14497 O OE1 . GLU H 74 ? 1.3022 0.7378 0.8944 0.2539 -0.2456 -0.5231 74 GLU H OE1 14498 O OE2 . GLU H 74 ? 1.2762 0.6894 0.8692 0.2276 -0.2240 -0.4714 74 GLU H OE2 14499 N N . HIS H 75 ? 1.2340 0.7703 0.9118 0.1873 -0.2490 -0.5280 75 HIS H N 14500 C CA . HIS H 75 ? 1.2288 0.7973 0.8906 0.2031 -0.2589 -0.5505 75 HIS H CA 14501 C C . HIS H 75 ? 1.2370 0.7791 0.8464 0.2310 -0.2575 -0.5383 75 HIS H C 14502 O O . HIS H 75 ? 1.2263 0.7873 0.8274 0.2296 -0.2575 -0.5361 75 HIS H O 14503 C CB . HIS H 75 ? 1.2432 0.8390 0.9129 0.2220 -0.2755 -0.5944 75 HIS H CB 14504 C CG . HIS H 75 ? 1.2401 0.8801 0.9094 0.2317 -0.2874 -0.6224 75 HIS H CG 14505 N ND1 . HIS H 75 ? 1.2612 0.8942 0.8859 0.2710 -0.2999 -0.6368 75 HIS H ND1 14506 C CD2 . HIS H 75 ? 1.2227 0.9125 0.9291 0.2067 -0.2877 -0.6377 75 HIS H CD2 14507 C CE1 . HIS H 75 ? 1.2538 0.9327 0.8913 0.2718 -0.3093 -0.6609 75 HIS H CE1 14508 N NE2 . HIS H 75 ? 1.2283 0.9444 0.9166 0.2321 -0.3012 -0.6628 75 HIS H NE2 14509 N N . GLN H 76 ? 1.2572 0.7540 0.8310 0.2542 -0.2545 -0.5302 76 GLN H N 14510 C CA . GLN H 76 ? 1.2737 0.7369 0.7925 0.2804 -0.2506 -0.5195 76 GLN H CA 14511 C C . GLN H 76 ? 1.2507 0.7024 0.7699 0.2604 -0.2341 -0.4854 76 GLN H C 14512 O O . GLN H 76 ? 1.2467 0.7009 0.7425 0.2671 -0.2324 -0.4806 76 GLN H O 14513 C CB . GLN H 76 ? 1.3092 0.7247 0.7907 0.3053 -0.2479 -0.5197 76 GLN H CB 14514 C CG . GLN H 76 ? 1.3362 0.7071 0.7568 0.3284 -0.2390 -0.5057 76 GLN H CG 14515 C CD . GLN H 76 ? 1.3808 0.7048 0.7546 0.3565 -0.2377 -0.5126 76 GLN H CD 14516 O OE1 . GLN H 76 ? 1.3866 0.7044 0.7783 0.3537 -0.2378 -0.5191 76 GLN H OE1 14517 N NE2 . GLN H 76 ? 1.4177 0.7047 0.7285 0.3828 -0.2348 -0.5102 76 GLN H NE2 14518 N N . ILE H 77 ? 1.2334 0.6725 0.7801 0.2368 -0.2229 -0.4631 77 ILE H N 14519 C CA . ILE H 77 ? 1.2118 0.6437 0.7641 0.2169 -0.2091 -0.4323 77 ILE H CA 14520 C C . ILE H 77 ? 1.1805 0.6546 0.7552 0.1952 -0.2115 -0.4306 77 ILE H C 14521 O O . ILE H 77 ? 1.1675 0.6415 0.7322 0.1891 -0.2037 -0.4139 77 ILE H O 14522 C CB . ILE H 77 ? 1.2067 0.6197 0.7882 0.1970 -0.2002 -0.4112 77 ILE H CB 14523 C CG1 . ILE H 77 ? 1.2019 0.5965 0.7749 0.1889 -0.1859 -0.3829 77 ILE H CG1 14524 C CG2 . ILE H 77 ? 1.1891 0.6303 0.8191 0.1665 -0.2050 -0.4096 77 ILE H CG2 14525 C CD1 . ILE H 77 ? 1.2280 0.5820 0.7579 0.2135 -0.1757 -0.3814 77 ILE H CD1 14526 N N . GLY H 78 ? 1.1690 0.6798 0.7761 0.1814 -0.2211 -0.4494 78 GLY H N 14527 C CA . GLY H 78 ? 1.1452 0.6982 0.7757 0.1577 -0.2220 -0.4513 78 GLY H CA 14528 C C . GLY H 78 ? 1.1460 0.7153 0.7494 0.1777 -0.2272 -0.4659 78 GLY H C 14529 O O . GLY H 78 ? 1.1281 0.7174 0.7350 0.1635 -0.2225 -0.4566 78 GLY H O 14530 N N . ASN H 79 ? 1.1684 0.7277 0.7432 0.2121 -0.2381 -0.4898 79 ASN H N 14531 C CA . ASN H 79 ? 1.1778 0.7464 0.7210 0.2383 -0.2467 -0.5069 79 ASN H CA 14532 C C . ASN H 79 ? 1.1802 0.7125 0.6834 0.2483 -0.2347 -0.4816 79 ASN H C 14533 O O . ASN H 79 ? 1.1751 0.7217 0.6666 0.2527 -0.2357 -0.4844 79 ASN H O 14534 C CB . ASN H 79 ? 1.2100 0.7715 0.7280 0.2755 -0.2638 -0.5388 79 ASN H CB 14535 C CG . ASN H 79 ? 1.2071 0.8240 0.7564 0.2757 -0.2808 -0.5775 79 ASN H CG 14536 O OD1 . ASN H 79 ? 1.1866 0.8476 0.7648 0.2559 -0.2809 -0.5853 79 ASN H OD1 14537 N ND2 . ASN H 79 ? 1.2331 0.8491 0.7756 0.2998 -0.2955 -0.6052 79 ASN H ND2 14538 N N . VAL H 80 ? 1.1902 0.6762 0.6741 0.2520 -0.2230 -0.4601 80 VAL H N 14539 C CA . VAL H 80 ? 1.1968 0.6469 0.6471 0.2572 -0.2080 -0.4368 80 VAL H CA 14540 C C . VAL H 80 ? 1.1665 0.6390 0.6458 0.2254 -0.1974 -0.4146 80 VAL H C 14541 O O . VAL H 80 ? 1.1629 0.6310 0.6227 0.2277 -0.1900 -0.4057 80 VAL H O 14542 C CB . VAL H 80 ? 1.2124 0.6129 0.6445 0.2629 -0.1954 -0.4208 80 VAL H CB 14543 C CG1 . VAL H 80 ? 1.2104 0.5814 0.6209 0.2587 -0.1761 -0.3961 80 VAL H CG1 14544 C CG2 . VAL H 80 ? 1.2544 0.6222 0.6434 0.2972 -0.2028 -0.4396 80 VAL H CG2 14545 N N . ILE H 81 ? 1.1483 0.6404 0.6715 0.1961 -0.1960 -0.4046 81 ILE H N 14546 C CA . ILE H 81 ? 1.1246 0.6414 0.6745 0.1652 -0.1889 -0.3856 81 ILE H CA 14547 C C . ILE H 81 ? 1.1205 0.6798 0.6750 0.1613 -0.1954 -0.4015 81 ILE H C 14548 O O . ILE H 81 ? 1.1114 0.6794 0.6604 0.1535 -0.1885 -0.3903 81 ILE H O 14549 C CB . ILE H 81 ? 1.1095 0.6368 0.7010 0.1357 -0.1890 -0.3743 81 ILE H CB 14550 C CG1 . ILE H 81 ? 1.1144 0.6017 0.7053 0.1366 -0.1809 -0.3542 81 ILE H CG1 14551 C CG2 . ILE H 81 ? 1.0883 0.6452 0.7023 0.1043 -0.1848 -0.3589 81 ILE H CG2 14552 C CD1 . ILE H 81 ? 1.1133 0.6001 0.7391 0.1179 -0.1847 -0.3497 81 ILE H CD1 14553 N N . ASN H 82 ? 1.1350 0.7238 0.7023 0.1661 -0.2086 -0.4299 82 ASN H N 14554 C CA . ASN H 82 ? 1.1348 0.7687 0.7109 0.1627 -0.2152 -0.4501 82 ASN H CA 14555 C C . ASN H 82 ? 1.1458 0.7680 0.6831 0.1900 -0.2162 -0.4549 82 ASN H C 14556 O O . ASN H 82 ? 1.1336 0.7808 0.6756 0.1795 -0.2129 -0.4535 82 ASN H O 14557 C CB . ASN H 82 ? 1.1520 0.8205 0.7499 0.1668 -0.2299 -0.4856 82 ASN H CB 14558 C CG . ASN H 82 ? 1.1483 0.8503 0.7927 0.1276 -0.2265 -0.4859 82 ASN H CG 14559 O OD1 . ASN H 82 ? 1.1326 0.8348 0.7900 0.0979 -0.2150 -0.4596 82 ASN H OD1 14560 N ND2 . ASN H 82 ? 1.1758 0.9049 0.8438 0.1277 -0.2366 -0.5173 82 ASN H ND2 14561 N N . TRP H 83 ? 1.1760 0.7572 0.6728 0.2242 -0.2200 -0.4602 83 TRP H N 14562 C CA . TRP H 83 ? 1.2013 0.7580 0.6523 0.2526 -0.2200 -0.4629 83 TRP H CA 14563 C C . TRP H 83 ? 1.1786 0.7218 0.6230 0.2364 -0.2016 -0.4342 83 TRP H C 14564 O O . TRP H 83 ? 1.1714 0.7240 0.6036 0.2407 -0.2000 -0.4368 83 TRP H O 14565 C CB . TRP H 83 ? 1.2530 0.7549 0.6550 0.2885 -0.2233 -0.4671 83 TRP H CB 14566 C CG . TRP H 83 ? 1.3000 0.7773 0.6522 0.3214 -0.2286 -0.4773 83 TRP H CG 14567 C CD1 . TRP H 83 ? 1.3299 0.8220 0.6674 0.3497 -0.2493 -0.5080 83 TRP H CD1 14568 C CD2 . TRP H 83 ? 1.3277 0.7623 0.6385 0.3293 -0.2132 -0.4581 83 TRP H CD2 14569 N NE1 . TRP H 83 ? 1.3724 0.8299 0.6587 0.3763 -0.2491 -0.5076 83 TRP H NE1 14570 C CE2 . TRP H 83 ? 1.3699 0.7912 0.6388 0.3630 -0.2257 -0.4769 83 TRP H CE2 14571 C CE3 . TRP H 83 ? 1.3253 0.7321 0.6314 0.3115 -0.1904 -0.4289 83 TRP H CE3 14572 C CZ2 . TRP H 83 ? 1.4044 0.7817 0.6245 0.3777 -0.2145 -0.4656 83 TRP H CZ2 14573 C CZ3 . TRP H 83 ? 1.3611 0.7292 0.6229 0.3244 -0.1781 -0.4196 83 TRP H CZ3 14574 C CH2 . TRP H 83 ? 1.3974 0.7485 0.6149 0.3568 -0.1894 -0.4371 83 TRP H CH2 14575 N N . THR H 84 ? 1.1646 0.6863 0.6189 0.2186 -0.1882 -0.4088 84 THR H N 14576 C CA . THR H 84 ? 1.1499 0.6572 0.6000 0.2042 -0.1708 -0.3829 84 THR H CA 14577 C C . THR H 84 ? 1.1176 0.6723 0.6031 0.1735 -0.1690 -0.3763 84 THR H C 14578 O O . THR H 84 ? 1.1144 0.6725 0.5897 0.1709 -0.1609 -0.3697 84 THR H O 14579 C CB . THR H 84 ? 1.1479 0.6234 0.6040 0.1945 -0.1589 -0.3609 84 THR H CB 14580 O OG1 . THR H 84 ? 1.1818 0.6116 0.6023 0.2217 -0.1581 -0.3673 84 THR H OG1 14581 C CG2 . THR H 84 ? 1.1346 0.5989 0.5886 0.1814 -0.1419 -0.3387 84 THR H CG2 14582 N N . LYS H 85 ? 1.0974 0.6882 0.6219 0.1498 -0.1757 -0.3796 85 LYS H N 14583 C CA . LYS H 85 ? 1.0709 0.7062 0.6229 0.1203 -0.1735 -0.3754 85 LYS H CA 14584 C C . LYS H 85 ? 1.0612 0.7302 0.6080 0.1293 -0.1800 -0.3994 85 LYS H C 14585 O O . LYS H 85 ? 1.0464 0.7351 0.5963 0.1164 -0.1734 -0.3931 85 LYS H O 14586 C CB . LYS H 85 ? 1.0650 0.7259 0.6547 0.0910 -0.1772 -0.3736 85 LYS H CB 14587 C CG . LYS H 85 ? 1.0713 0.7020 0.6693 0.0782 -0.1707 -0.3463 85 LYS H CG 14588 C CD . LYS H 85 ? 1.0689 0.7224 0.6992 0.0427 -0.1710 -0.3358 85 LYS H CD 14589 C CE . LYS H 85 ? 1.0789 0.7005 0.7157 0.0328 -0.1664 -0.3074 85 LYS H CE 14590 N NZ . LYS H 85 ? 1.0880 0.7147 0.7506 0.0059 -0.1698 -0.2996 85 LYS H NZ 14591 N N . ASP H 86 ? 1.0704 0.7475 0.6112 0.1518 -0.1939 -0.4284 86 ASP H N 14592 C CA . ASP H 86 ? 1.0685 0.7766 0.6055 0.1650 -0.2027 -0.4549 86 ASP H CA 14593 C C . ASP H 86 ? 1.0795 0.7566 0.5775 0.1863 -0.1963 -0.4467 86 ASP H C 14594 O O . ASP H 86 ? 1.0664 0.7699 0.5689 0.1798 -0.1938 -0.4514 86 ASP H O 14595 C CB . ASP H 86 ? 1.0878 0.8059 0.6224 0.1915 -0.2214 -0.4895 86 ASP H CB 14596 C CG . ASP H 86 ? 1.0722 0.8379 0.6533 0.1666 -0.2275 -0.5079 86 ASP H CG 14597 O OD1 . ASP H 86 ? 1.0475 0.8431 0.6592 0.1296 -0.2183 -0.4977 86 ASP H OD1 14598 O OD2 . ASP H 86 ? 1.0896 0.8607 0.6745 0.1841 -0.2412 -0.5336 86 ASP H OD2 14599 N N . SER H 87 ? 1.1025 0.7228 0.5623 0.2095 -0.1917 -0.4350 87 SER H N 14600 C CA . SER H 87 ? 1.1219 0.7041 0.5400 0.2287 -0.1826 -0.4268 87 SER H CA 14601 C C . SER H 87 ? 1.0951 0.6876 0.5269 0.2018 -0.1657 -0.4046 87 SER H C 14602 O O . SER H 87 ? 1.0996 0.6939 0.5168 0.2072 -0.1609 -0.4073 87 SER H O 14603 C CB . SER H 87 ? 1.1571 0.6745 0.5328 0.2513 -0.1760 -0.4159 87 SER H CB 14604 O OG . SER H 87 ? 1.1941 0.6904 0.5368 0.2870 -0.1917 -0.4382 87 SER H OG 14605 N N . ILE H 88 ? 1.0703 0.6692 0.5297 0.1737 -0.1573 -0.3836 88 ILE H N 14606 C CA . ILE H 88 ? 1.0451 0.6577 0.5206 0.1470 -0.1434 -0.3627 88 ILE H CA 14607 C C . ILE H 88 ? 1.0181 0.6872 0.5212 0.1254 -0.1469 -0.3714 88 ILE H C 14608 O O . ILE H 88 ? 1.0051 0.6853 0.5083 0.1152 -0.1377 -0.3641 88 ILE H O 14609 C CB . ILE H 88 ? 1.0341 0.6370 0.5304 0.1258 -0.1368 -0.3391 88 ILE H CB 14610 C CG1 . ILE H 88 ? 1.0614 0.6072 0.5272 0.1470 -0.1281 -0.3311 88 ILE H CG1 14611 C CG2 . ILE H 88 ? 1.0087 0.6343 0.5258 0.0971 -0.1269 -0.3199 88 ILE H CG2 14612 C CD1 . ILE H 88 ? 1.0525 0.5834 0.5347 0.1301 -0.1177 -0.3078 88 ILE H CD1 14613 N N . THR H 89 ? 1.0089 0.7153 0.5365 0.1169 -0.1592 -0.3889 89 THR H N 14614 C CA . THR H 89 ? 0.9873 0.7493 0.5404 0.0961 -0.1616 -0.4021 89 THR H CA 14615 C C . THR H 89 ? 0.9965 0.7669 0.5317 0.1186 -0.1652 -0.4233 89 THR H C 14616 O O . THR H 89 ? 0.9830 0.7839 0.5288 0.1032 -0.1595 -0.4241 89 THR H O 14617 C CB . THR H 89 ? 0.9801 0.7783 0.5635 0.0817 -0.1719 -0.4199 89 THR H CB 14618 O OG1 . THR H 89 ? 0.9723 0.7592 0.5708 0.0580 -0.1669 -0.3966 89 THR H OG1 14619 C CG2 . THR H 89 ? 0.9632 0.8188 0.5726 0.0591 -0.1725 -0.4369 89 THR H CG2 14620 N N . ASP H 90 ? 1.0252 0.7667 0.5313 0.1557 -0.1751 -0.4404 90 ASP H N 14621 C CA . ASP H 90 ? 1.0405 0.7836 0.5258 0.1809 -0.1808 -0.4609 90 ASP H CA 14622 C C . ASP H 90 ? 1.0377 0.7551 0.5018 0.1793 -0.1644 -0.4415 90 ASP H C 14623 O O . ASP H 90 ? 1.0318 0.7720 0.4981 0.1791 -0.1633 -0.4522 90 ASP H O 14624 C CB . ASP H 90 ? 1.0847 0.7911 0.5343 0.2237 -0.1955 -0.4796 90 ASP H CB 14625 C CG . ASP H 90 ? 1.0893 0.8374 0.5639 0.2305 -0.2157 -0.5126 90 ASP H CG 14626 O OD1 . ASP H 90 ? 1.0658 0.8717 0.5846 0.2015 -0.2165 -0.5233 90 ASP H OD1 14627 O OD2 . ASP H 90 ? 1.1254 0.8495 0.5744 0.2651 -0.2308 -0.5302 90 ASP H OD2 14628 N N . ILE H 91 ? 1.0380 0.7115 0.4856 0.1761 -0.1508 -0.4147 91 ILE H N 14629 C CA . ILE H 91 ? 1.0378 0.6872 0.4693 0.1713 -0.1329 -0.3966 91 ILE H CA 14630 C C . ILE H 91 ? 1.0008 0.6998 0.4686 0.1358 -0.1256 -0.3881 91 ILE H C 14631 O O . ILE H 91 ? 0.9974 0.7048 0.4610 0.1335 -0.1178 -0.3899 91 ILE H O 14632 C CB . ILE H 91 ? 1.0502 0.6476 0.4630 0.1729 -0.1197 -0.3731 91 ILE H CB 14633 C CG1 . ILE H 91 ? 1.0972 0.6338 0.4585 0.2103 -0.1205 -0.3803 91 ILE H CG1 14634 C CG2 . ILE H 91 ? 1.0382 0.6275 0.4533 0.1552 -0.0999 -0.3534 91 ILE H CG2 14635 C CD1 . ILE H 91 ? 1.1126 0.6027 0.4582 0.2137 -0.1114 -0.3641 91 ILE H CD1 14636 N N . TRP H 92 ? 0.9780 0.7057 0.4783 0.1076 -0.1269 -0.3773 92 TRP H N 14637 C CA . TRP H 92 ? 0.9506 0.7200 0.4787 0.0736 -0.1197 -0.3665 92 TRP H CA 14638 C C . TRP H 92 ? 0.9479 0.7678 0.4913 0.0669 -0.1257 -0.3897 92 TRP H C 14639 O O . TRP H 92 ? 0.9333 0.7783 0.4854 0.0501 -0.1174 -0.3862 92 TRP H O 14640 C CB . TRP H 92 ? 0.9325 0.7165 0.4868 0.0445 -0.1205 -0.3483 92 TRP H CB 14641 C CG . TRP H 92 ? 0.9341 0.6813 0.4814 0.0428 -0.1109 -0.3230 92 TRP H CG 14642 C CD1 . TRP H 92 ? 0.9462 0.6565 0.4873 0.0527 -0.1123 -0.3135 92 TRP H CD1 14643 C CD2 . TRP H 92 ? 0.9254 0.6685 0.4712 0.0332 -0.0978 -0.3073 92 TRP H CD2 14644 N NE1 . TRP H 92 ? 0.9449 0.6300 0.4831 0.0488 -0.1009 -0.2932 92 TRP H NE1 14645 C CE2 . TRP H 92 ? 0.9324 0.6372 0.4734 0.0372 -0.0919 -0.2896 92 TRP H CE2 14646 C CE3 . TRP H 92 ? 0.9126 0.6829 0.4626 0.0215 -0.0904 -0.3088 92 TRP H CE3 14647 C CZ2 . TRP H 92 ? 0.9270 0.6215 0.4691 0.0303 -0.0794 -0.2751 92 TRP H CZ2 14648 C CZ3 . TRP H 92 ? 0.9071 0.6663 0.4568 0.0141 -0.0779 -0.2928 92 TRP H CZ3 14649 C CH2 . TRP H 92 ? 0.9141 0.6367 0.4610 0.0186 -0.0727 -0.2769 92 TRP H CH2 14650 N N . THR H 93 ? 0.9675 0.8054 0.5163 0.0799 -0.1398 -0.4158 93 THR H N 14651 C CA . THR H 93 ? 0.9673 0.8610 0.5376 0.0702 -0.1450 -0.4414 93 THR H CA 14652 C C . THR H 93 ? 0.9881 0.8722 0.5373 0.0941 -0.1436 -0.4544 93 THR H C 14653 O O . THR H 93 ? 0.9801 0.8985 0.5427 0.0782 -0.1375 -0.4591 93 THR H O 14654 C CB . THR H 93 ? 0.9726 0.8977 0.5624 0.0737 -0.1600 -0.4699 93 THR H CB 14655 O OG1 . THR H 93 ? 1.0031 0.9080 0.5705 0.1147 -0.1729 -0.4937 93 THR H OG1 14656 C CG2 . THR H 93 ? 0.9754 0.8861 0.5738 0.0627 -0.1620 -0.4567 93 THR H CG2 14657 N N . TYR H 94 ? 1.0332 0.8655 0.5461 0.1306 -0.1475 -0.4573 94 TYR H N 14658 C CA . TYR H 94 ? 1.0717 0.8772 0.5551 0.1551 -0.1441 -0.4641 94 TYR H CA 14659 C C . TYR H 94 ? 1.0611 0.8632 0.5453 0.1343 -0.1246 -0.4427 94 TYR H C 14660 O O . TYR H 94 ? 1.0589 0.8785 0.5446 0.1336 -0.1201 -0.4528 94 TYR H O 14661 C CB . TYR H 94 ? 1.1350 0.8694 0.5702 0.1932 -0.1469 -0.4607 94 TYR H CB 14662 C CG . TYR H 94 ? 1.1905 0.8831 0.5867 0.2179 -0.1405 -0.4634 94 TYR H CG 14663 C CD1 . TYR H 94 ? 1.2358 0.9234 0.6122 0.2509 -0.1561 -0.4910 94 TYR H CD1 14664 C CD2 . TYR H 94 ? 1.2078 0.8658 0.5876 0.2082 -0.1187 -0.4401 94 TYR H CD2 14665 C CE1 . TYR H 94 ? 1.2855 0.9288 0.6228 0.2734 -0.1496 -0.4924 94 TYR H CE1 14666 C CE2 . TYR H 94 ? 1.2552 0.8723 0.5988 0.2278 -0.1100 -0.4428 94 TYR H CE2 14667 C CZ . TYR H 94 ? 1.3002 0.9070 0.6206 0.2603 -0.1251 -0.4675 94 TYR H CZ 14668 O OH . TYR H 94 ? 1.3932 0.9534 0.6747 0.2792 -0.1155 -0.4688 94 TYR H OH 14669 N N . GLN H 95 ? 1.0591 0.8390 0.5433 0.1182 -0.1131 -0.4147 95 GLN H N 14670 C CA . GLN H 95 ? 1.0494 0.8296 0.5384 0.0973 -0.0953 -0.3952 95 GLN H CA 14671 C C . GLN H 95 ? 1.0061 0.8496 0.5296 0.0656 -0.0939 -0.3988 95 GLN H C 14672 O O . GLN H 95 ? 0.9930 0.8469 0.5170 0.0589 -0.0838 -0.3992 95 GLN H O 14673 C CB . GLN H 95 ? 1.0599 0.8144 0.5507 0.0846 -0.0868 -0.3679 95 GLN H CB 14674 C CG . GLN H 95 ? 1.1092 0.7989 0.5640 0.1064 -0.0746 -0.3585 95 GLN H CG 14675 C CD . GLN H 95 ? 1.1379 0.8196 0.5861 0.1002 -0.0563 -0.3533 95 GLN H CD 14676 O OE1 . GLN H 95 ? 1.1349 0.8576 0.6005 0.0858 -0.0544 -0.3607 95 GLN H OE1 14677 N NE2 . GLN H 95 ? 1.1872 0.8163 0.6110 0.1095 -0.0411 -0.3419 95 GLN H NE2 14678 N N . ALA H 96 ? 0.9821 0.8649 0.5327 0.0443 -0.1024 -0.4002 96 ALA H N 14679 C CA . ALA H 96 ? 0.9547 0.8961 0.5344 0.0108 -0.1001 -0.4026 96 ALA H CA 14680 C C . ALA H 96 ? 0.9586 0.9340 0.5439 0.0183 -0.1033 -0.4320 96 ALA H C 14681 O O . ALA H 96 ? 0.9412 0.9533 0.5404 -0.0021 -0.0959 -0.4343 96 ALA H O 14682 C CB . ALA H 96 ? 0.9445 0.9142 0.5464 -0.0116 -0.1078 -0.4018 96 ALA H CB 14683 N N . GLU H 97 ? 0.9824 0.9460 0.5566 0.0492 -0.1154 -0.4560 97 GLU H N 14684 C CA . GLU H 97 ? 0.9885 0.9855 0.5703 0.0600 -0.1215 -0.4879 97 GLU H CA 14685 C C . GLU H 97 ? 0.9960 0.9688 0.5569 0.0756 -0.1124 -0.4880 97 GLU H C 14686 O O . GLU H 97 ? 0.9911 1.0020 0.5664 0.0693 -0.1107 -0.5064 97 GLU H O 14687 C CB . GLU H 97 ? 1.0183 1.0106 0.5948 0.0910 -0.1401 -0.5155 97 GLU H CB 14688 C CG . GLU H 97 ? 1.0101 1.0594 0.6236 0.0674 -0.1477 -0.5324 97 GLU H CG 14689 C CD . GLU H 97 ? 1.0295 1.0994 0.6509 0.0935 -0.1664 -0.5716 97 GLU H CD 14690 O OE1 . GLU H 97 ? 1.0490 1.0833 0.6525 0.1205 -0.1781 -0.5740 97 GLU H OE1 14691 O OE2 . GLU H 97 ? 1.0291 1.1528 0.6758 0.0866 -0.1693 -0.6011 97 GLU H OE2 14692 N N . LEU H 98 ? 1.0099 0.9184 0.5366 0.0952 -0.1054 -0.4692 98 LEU H N 14693 C CA . LEU H 98 ? 1.0191 0.8960 0.5227 0.1080 -0.0933 -0.4671 98 LEU H CA 14694 C C . LEU H 98 ? 0.9908 0.8950 0.5143 0.0742 -0.0767 -0.4510 98 LEU H C 14695 O O . LEU H 98 ? 0.9969 0.9081 0.5196 0.0735 -0.0680 -0.4585 98 LEU H O 14696 C CB . LEU H 98 ? 1.0504 0.8499 0.5113 0.1333 -0.0870 -0.4510 98 LEU H CB 14697 C CG . LEU H 98 ? 1.0697 0.8261 0.5029 0.1426 -0.0693 -0.4450 98 LEU H CG 14698 C CD1 . LEU H 98 ? 1.0936 0.8434 0.5098 0.1693 -0.0766 -0.4710 98 LEU H CD1 14699 C CD2 . LEU H 98 ? 1.1053 0.7874 0.4986 0.1603 -0.0603 -0.4269 98 LEU H CD2 14700 N N . LEU H 99 ? 0.9680 0.8838 0.5073 0.0479 -0.0728 -0.4285 99 LEU H N 14701 C CA . LEU H 99 ? 0.9425 0.8800 0.4974 0.0180 -0.0589 -0.4111 99 LEU H CA 14702 C C . LEU H 99 ? 0.9221 0.9221 0.5023 -0.0026 -0.0596 -0.4279 99 LEU H C 14703 O O . LEU H 99 ? 0.9118 0.9243 0.4951 -0.0100 -0.0490 -0.4306 99 LEU H O 14704 C CB . LEU H 99 ? 0.9282 0.8695 0.4958 -0.0047 -0.0595 -0.3859 99 LEU H CB 14705 C CG . LEU H 99 ? 0.9056 0.8766 0.4904 -0.0358 -0.0495 -0.3700 99 LEU H CG 14706 C CD1 . LEU H 99 ? 0.9137 0.8465 0.4841 -0.0264 -0.0343 -0.3601 99 LEU H CD1 14707 C CD2 . LEU H 99 ? 0.8933 0.8785 0.4922 -0.0605 -0.0547 -0.3488 99 LEU H CD2 14708 N N . VAL H 100 ? 0.9176 0.9578 0.5165 -0.0124 -0.0714 -0.4416 100 VAL H N 14709 C CA . VAL H 100 ? 0.9043 1.0087 0.5291 -0.0358 -0.0715 -0.4599 100 VAL H CA 14710 C C . VAL H 100 ? 0.9142 1.0281 0.5372 -0.0154 -0.0721 -0.4892 100 VAL H C 14711 O O . VAL H 100 ? 0.8954 1.0505 0.5343 -0.0327 -0.0655 -0.4995 100 VAL H O 14712 C CB . VAL H 100 ? 0.9012 1.0413 0.5456 -0.0520 -0.0820 -0.4690 100 VAL H CB 14713 C CG1 . VAL H 100 ? 0.9014 1.0980 0.5685 -0.0570 -0.0873 -0.5051 100 VAL H CG1 14714 C CG2 . VAL H 100 ? 0.8881 1.0459 0.5422 -0.0897 -0.0761 -0.4430 100 VAL H CG2 14715 N N . ALA H 101 ? 0.9497 1.0256 0.5525 0.0222 -0.0816 -0.5036 101 ALA H N 14716 C CA . ALA H 101 ? 0.9691 1.0474 0.5670 0.0465 -0.0856 -0.5322 101 ALA H CA 14717 C C . ALA H 101 ? 0.9825 1.0323 0.5643 0.0489 -0.0697 -0.5217 101 ALA H C 14718 O O . ALA H 101 ? 0.9878 1.0695 0.5830 0.0433 -0.0654 -0.5394 101 ALA H O 14719 C CB . ALA H 101 ? 1.0022 1.0378 0.5749 0.0894 -0.1016 -0.5476 101 ALA H CB 14720 N N . MET H 102 ? 1.0063 0.9992 0.5622 0.0552 -0.0594 -0.4953 102 MET H N 14721 C CA . MET H 102 ? 1.0328 0.9977 0.5746 0.0561 -0.0415 -0.4880 102 MET H CA 14722 C C . MET H 102 ? 0.9869 1.0021 0.5577 0.0178 -0.0292 -0.4791 102 MET H C 14723 O O . MET H 102 ? 0.9859 1.0122 0.5611 0.0135 -0.0185 -0.4883 102 MET H O 14724 C CB . MET H 102 ? 1.0896 0.9789 0.5953 0.0733 -0.0309 -0.4666 102 MET H CB 14725 C CG . MET H 102 ? 1.1009 0.9884 0.6161 0.0478 -0.0192 -0.4380 102 MET H CG 14726 S SD . MET H 102 ? 1.1699 0.9879 0.6548 0.0569 0.0045 -0.4226 102 MET H SD 14727 C CE . MET H 102 ? 1.1260 0.9891 0.6340 0.0369 0.0169 -0.4354 102 MET H CE 14728 N N . GLU H 103 ? 0.9502 0.9943 0.5393 -0.0093 -0.0311 -0.4614 103 GLU H N 14729 C CA . GLU H 103 ? 0.9081 1.0000 0.5206 -0.0451 -0.0219 -0.4525 103 GLU H CA 14730 C C . GLU H 103 ? 0.8843 1.0352 0.5184 -0.0571 -0.0243 -0.4787 103 GLU H C 14731 O O . GLU H 103 ? 0.8712 1.0496 0.5163 -0.0730 -0.0140 -0.4825 103 GLU H O 14732 C CB . GLU H 103 ? 0.8897 1.0007 0.5139 -0.0712 -0.0268 -0.4297 103 GLU H CB 14733 C CG . GLU H 103 ? 0.8976 0.9573 0.5066 -0.0640 -0.0241 -0.4029 103 GLU H CG 14734 C CD . GLU H 103 ? 0.8921 0.9431 0.5023 -0.0750 -0.0099 -0.3872 103 GLU H CD 14735 O OE1 . GLU H 103 ? 0.8835 0.9583 0.5014 -0.0830 -0.0003 -0.3981 103 GLU H OE1 14736 O OE2 . GLU H 103 ? 0.8972 0.9194 0.5030 -0.0758 -0.0087 -0.3656 103 GLU H OE2 14737 N N . ASN H 104 ? 0.8788 1.0531 0.5216 -0.0506 -0.0377 -0.4989 104 ASN H N 14738 C CA . ASN H 104 ? 0.8626 1.1014 0.5312 -0.0667 -0.0398 -0.5259 104 ASN H CA 14739 C C . ASN H 104 ? 0.8694 1.1079 0.5370 -0.0488 -0.0352 -0.5499 104 ASN H C 14740 O O . ASN H 104 ? 0.8474 1.1353 0.5354 -0.0684 -0.0292 -0.5645 104 ASN H O 14741 C CB . ASN H 104 ? 0.8635 1.1291 0.5453 -0.0638 -0.0548 -0.5459 104 ASN H CB 14742 C CG . ASN H 104 ? 0.8512 1.1383 0.5425 -0.0950 -0.0559 -0.5274 104 ASN H CG 14743 O OD1 . ASN H 104 ? 0.8429 1.1335 0.5328 -0.1209 -0.0470 -0.5013 104 ASN H OD1 14744 N ND2 . ASN H 104 ? 0.8541 1.1562 0.5554 -0.0928 -0.0673 -0.5422 104 ASN H ND2 14745 N N . GLN H 105 ? 0.9022 1.0804 0.5428 -0.0114 -0.0378 -0.5527 105 GLN H N 14746 C CA . GLN H 105 ? 0.9245 1.0829 0.5549 0.0114 -0.0337 -0.5719 105 GLN H CA 14747 C C . GLN H 105 ? 0.9189 1.0754 0.5504 -0.0072 -0.0136 -0.5586 105 GLN H C 14748 O O . GLN H 105 ? 0.9170 1.1050 0.5635 -0.0146 -0.0070 -0.5769 105 GLN H O 14749 C CB . GLN H 105 ? 0.9683 1.0481 0.5588 0.0535 -0.0395 -0.5690 105 GLN H CB 14750 C CG . GLN H 105 ? 1.0042 1.0529 0.5763 0.0857 -0.0409 -0.5922 105 GLN H CG 14751 C CD . GLN H 105 ? 1.0039 1.0991 0.5976 0.0988 -0.0600 -0.6295 105 GLN H CD 14752 O OE1 . GLN H 105 ? 1.0196 1.1119 0.6098 0.1181 -0.0786 -0.6398 105 GLN H OE1 14753 N NE2 . GLN H 105 ? 0.9868 1.1255 0.6043 0.0893 -0.0556 -0.6521 105 GLN H NE2 14754 N N . HIS H 106 ? 0.9245 1.0465 0.5425 -0.0151 -0.0041 -0.5285 106 HIS H N 14755 C CA . HIS H 106 ? 0.9180 1.0391 0.5395 -0.0336 0.0147 -0.5156 106 HIS H CA 14756 C C . HIS H 106 ? 0.8716 1.0666 0.5252 -0.0713 0.0173 -0.5171 106 HIS H C 14757 O O . HIS H 106 ? 0.8660 1.0825 0.5305 -0.0836 0.0293 -0.5245 106 HIS H O 14758 C CB . HIS H 106 ? 0.9381 1.0098 0.5418 -0.0335 0.0224 -0.4850 106 HIS H CB 14759 C CG . HIS H 106 ? 0.9417 1.0171 0.5533 -0.0524 0.0407 -0.4747 106 HIS H CG 14760 N ND1 . HIS H 106 ? 0.9199 1.0420 0.5544 -0.0840 0.0416 -0.4611 106 HIS H ND1 14761 C CD2 . HIS H 106 ? 0.9695 1.0110 0.5702 -0.0446 0.0586 -0.4794 106 HIS H CD2 14762 C CE1 . HIS H 106 ? 0.9269 1.0476 0.5669 -0.0938 0.0578 -0.4591 106 HIS H CE1 14763 N NE2 . HIS H 106 ? 0.9579 1.0311 0.5794 -0.0717 0.0697 -0.4707 106 HIS H NE2 14764 N N . THR H 107 ? 0.8461 1.0780 0.5127 -0.0909 0.0069 -0.5096 107 THR H N 14765 C CA . THR H 107 ? 0.8186 1.1165 0.5087 -0.1282 0.0093 -0.5092 107 THR H CA 14766 C C . THR H 107 ? 0.8078 1.1575 0.5176 -0.1345 0.0107 -0.5417 107 THR H C 14767 O O . THR H 107 ? 0.7946 1.1860 0.5186 -0.1584 0.0197 -0.5458 107 THR H O 14768 C CB . THR H 107 ? 0.8129 1.1343 0.5083 -0.1470 -0.0016 -0.4973 107 THR H CB 14769 O OG1 . THR H 107 ? 0.8236 1.1052 0.5050 -0.1472 -0.0021 -0.4654 107 THR H OG1 14770 C CG2 . THR H 107 ? 0.7946 1.1844 0.5090 -0.1853 0.0004 -0.5020 107 THR H CG2 14771 N N . ILE H 108 ? 0.8140 1.1618 0.5251 -0.1119 0.0010 -0.5668 108 ILE H N 14772 C CA . ILE H 108 ? 0.8055 1.2023 0.5378 -0.1145 0.0002 -0.6014 108 ILE H CA 14773 C C . ILE H 108 ? 0.8119 1.1914 0.5409 -0.1030 0.0124 -0.6112 108 ILE H C 14774 O O . ILE H 108 ? 0.7964 1.2257 0.5462 -0.1220 0.0200 -0.6286 108 ILE H O 14775 C CB . ILE H 108 ? 0.8178 1.2113 0.5521 -0.0873 -0.0161 -0.6272 108 ILE H CB 14776 C CG1 . ILE H 108 ? 0.8007 1.2500 0.5564 -0.1131 -0.0235 -0.6348 108 ILE H CG1 14777 C CG2 . ILE H 108 ? 0.8292 1.2378 0.5747 -0.0671 -0.0187 -0.6647 108 ILE H CG2 14778 C CD1 . ILE H 108 ? 0.8160 1.2549 0.5723 -0.0856 -0.0407 -0.6547 108 ILE H CD1 14779 N N . ASP H 109 ? 0.8367 1.1440 0.5380 -0.0720 0.0148 -0.6017 109 ASP H N 14780 C CA . ASP H 109 ? 0.8539 1.1295 0.5457 -0.0575 0.0278 -0.6103 109 ASP H CA 14781 C C . ASP H 109 ? 0.8382 1.1282 0.5383 -0.0857 0.0460 -0.5944 109 ASP H C 14782 O O . ASP H 109 ? 0.8349 1.1442 0.5470 -0.0919 0.0572 -0.6110 109 ASP H O 14783 C CB . ASP H 109 ? 0.8945 1.0834 0.5482 -0.0180 0.0266 -0.6039 109 ASP H CB 14784 C CG . ASP H 109 ? 0.9198 1.0963 0.5651 0.0156 0.0073 -0.6284 109 ASP H CG 14785 O OD1 . ASP H 109 ? 0.9150 1.1465 0.5869 0.0126 -0.0006 -0.6587 109 ASP H OD1 14786 O OD2 . ASP H 109 ? 0.9492 1.0611 0.5611 0.0466 0.0001 -0.6205 109 ASP H OD2 14787 N N . MET H 110 ? 0.8263 1.1140 0.5238 -0.1039 0.0481 -0.5652 110 MET H N 14788 C CA . MET H 110 ? 0.8128 1.1224 0.5218 -0.1300 0.0626 -0.5541 110 MET H CA 14789 C C . MET H 110 ? 0.7844 1.1734 0.5207 -0.1606 0.0620 -0.5686 110 MET H C 14790 O O . MET H 110 ? 0.7738 1.1884 0.5229 -0.1751 0.0741 -0.5765 110 MET H O 14791 C CB . MET H 110 ? 0.8114 1.0987 0.5119 -0.1397 0.0636 -0.5213 110 MET H CB 14792 C CG . MET H 110 ? 0.7954 1.1229 0.5042 -0.1636 0.0508 -0.5048 110 MET H CG 14793 S SD . MET H 110 ? 0.7699 1.1750 0.5005 -0.2052 0.0529 -0.5040 110 MET H SD 14794 C CE . MET H 110 ? 0.7741 1.1681 0.5102 -0.2056 0.0708 -0.5060 110 MET H CE 14795 N N . ALA H 111 ? 0.7748 1.2032 0.5198 -0.1715 0.0491 -0.5737 111 ALA H N 14796 C CA . ALA H 111 ? 0.7577 1.2619 0.5260 -0.2017 0.0497 -0.5909 111 ALA H CA 14797 C C . ALA H 111 ? 0.7629 1.2879 0.5463 -0.1932 0.0563 -0.6254 111 ALA H C 14798 O O . ALA H 111 ? 0.7501 1.3218 0.5499 -0.2158 0.0656 -0.6362 111 ALA H O 14799 C CB . ALA H 111 ? 0.7522 1.2891 0.5261 -0.2134 0.0372 -0.5947 111 ALA H CB 14800 N N . ASP H 112 ? 0.7868 1.2728 0.5625 -0.1589 0.0512 -0.6422 112 ASP H N 14801 C CA . ASP H 112 ? 0.8035 1.2936 0.5891 -0.1434 0.0562 -0.6741 112 ASP H CA 14802 C C . ASP H 112 ? 0.8142 1.2804 0.5958 -0.1456 0.0748 -0.6686 112 ASP H C 14803 O O . ASP H 112 ? 0.8074 1.3123 0.6084 -0.1579 0.0837 -0.6895 112 ASP H O 14804 C CB . ASP H 112 ? 0.8315 1.2697 0.6005 -0.1011 0.0442 -0.6877 112 ASP H CB 14805 C CG . ASP H 112 ? 0.8451 1.2920 0.6257 -0.0817 0.0434 -0.7255 112 ASP H CG 14806 O OD1 . ASP H 112 ? 0.8239 1.3338 0.6334 -0.1027 0.0484 -0.7484 112 ASP H OD1 14807 O OD2 . ASP H 112 ? 0.8787 1.2671 0.6372 -0.0431 0.0357 -0.7331 112 ASP H OD2 14808 N N . SER H 113 ? 0.8380 1.2424 0.5961 -0.1346 0.0813 -0.6428 113 SER H N 14809 C CA . SER H 113 ? 0.8555 1.2349 0.6108 -0.1372 0.1005 -0.6393 113 SER H CA 14810 C C . SER H 113 ? 0.8319 1.2751 0.6116 -0.1743 0.1090 -0.6372 113 SER H C 14811 O O . SER H 113 ? 0.8336 1.2896 0.6258 -0.1807 0.1231 -0.6531 113 SER H O 14812 C CB . SER H 113 ? 0.8852 1.1901 0.6123 -0.1218 0.1070 -0.6126 113 SER H CB 14813 O OG . SER H 113 ? 0.8722 1.1944 0.6055 -0.1458 0.1099 -0.5877 113 SER H OG 14814 N N . GLU H 114 ? 0.8149 1.2972 0.5999 -0.1984 0.1003 -0.6188 114 GLU H N 14815 C CA . GLU H 114 ? 0.7951 1.3341 0.5973 -0.2316 0.1063 -0.6156 114 GLU H CA 14816 C C . GLU H 114 ? 0.7894 1.3911 0.6139 -0.2469 0.1090 -0.6459 114 GLU H C 14817 O O . GLU H 114 ? 0.7965 1.4359 0.6358 -0.2665 0.1192 -0.6541 114 GLU H O 14818 C CB . GLU H 114 ? 0.7831 1.3454 0.5801 -0.2531 0.0948 -0.5887 114 GLU H CB 14819 C CG . GLU H 114 ? 0.7949 1.3007 0.5738 -0.2413 0.0927 -0.5580 114 GLU H CG 14820 C CD . GLU H 114 ? 0.8034 1.2843 0.5847 -0.2394 0.1073 -0.5525 114 GLU H CD 14821 O OE1 . GLU H 114 ? 0.7936 1.3085 0.5919 -0.2525 0.1187 -0.5692 114 GLU H OE1 14822 O OE2 . GLU H 114 ? 0.8161 1.2445 0.5836 -0.2255 0.1080 -0.5327 114 GLU H OE2 14823 N N . MET H 115 ? 0.7961 1.4141 0.6252 -0.2391 0.0994 -0.6647 115 MET H N 14824 C CA . MET H 115 ? 0.7812 1.4604 0.6344 -0.2514 0.1014 -0.6989 115 MET H CA 14825 C C . MET H 115 ? 0.7819 1.4415 0.6431 -0.2346 0.1142 -0.7223 115 MET H C 14826 O O . MET H 115 ? 0.7617 1.4686 0.6431 -0.2527 0.1237 -0.7417 115 MET H O 14827 C CB . MET H 115 ? 0.7939 1.4867 0.6519 -0.2404 0.0876 -0.7170 115 MET H CB 14828 C CG . MET H 115 ? 0.7929 1.5469 0.6789 -0.2484 0.0889 -0.7582 115 MET H CG 14829 S SD . MET H 115 ? 0.7766 1.6184 0.6783 -0.2998 0.0960 -0.7597 115 MET H SD 14830 C CE . MET H 115 ? 0.7803 1.6853 0.7116 -0.3045 0.0923 -0.8063 115 MET H CE 14831 N N . LEU H 116 ? 0.8036 1.3904 0.6463 -0.1997 0.1145 -0.7206 116 LEU H N 14832 C CA . LEU H 116 ? 0.8261 1.3790 0.6690 -0.1819 0.1279 -0.7394 116 LEU H CA 14833 C C . LEU H 116 ? 0.8213 1.3796 0.6705 -0.2023 0.1461 -0.7299 116 LEU H C 14834 O O . LEU H 116 ? 0.8092 1.4054 0.6795 -0.2157 0.1567 -0.7518 116 LEU H O 14835 C CB . LEU H 116 ? 0.8598 1.3233 0.6717 -0.1420 0.1256 -0.7333 116 LEU H CB 14836 C CG . LEU H 116 ? 0.8943 1.3073 0.6976 -0.1197 0.1396 -0.7521 116 LEU H CG 14837 C CD1 . LEU H 116 ? 0.8991 1.3500 0.7243 -0.1124 0.1342 -0.7907 116 LEU H CD1 14838 C CD2 . LEU H 116 ? 0.9375 1.2539 0.6996 -0.0830 0.1379 -0.7384 116 LEU H CD2 14839 N N . ASN H 117 ? 0.8264 1.3549 0.6607 -0.2067 0.1484 -0.6992 117 ASN H N 14840 C CA . ASN H 117 ? 0.8255 1.3592 0.6681 -0.2240 0.1646 -0.6924 117 ASN H CA 14841 C C . ASN H 117 ? 0.8121 1.4282 0.6834 -0.2559 0.1683 -0.7085 117 ASN H C 14842 O O . ASN H 117 ? 0.8275 1.4518 0.7128 -0.2644 0.1846 -0.7211 117 ASN H O 14843 C CB . ASN H 117 ? 0.8160 1.3265 0.6450 -0.2288 0.1611 -0.6585 117 ASN H CB 14844 C CG . ASN H 117 ? 0.8452 1.2692 0.6461 -0.1997 0.1646 -0.6442 117 ASN H CG 14845 O OD1 . ASN H 117 ? 0.8768 1.2520 0.6659 -0.1775 0.1741 -0.6587 117 ASN H OD1 14846 N ND2 . ASN H 117 ? 0.8412 1.2432 0.6284 -0.1988 0.1564 -0.6158 117 ASN H ND2 14847 N N . LEU H 118 ? 0.7953 1.4707 0.6740 -0.2745 0.1545 -0.7087 118 LEU H N 14848 C CA . LEU H 118 ? 0.7840 1.5375 0.6837 -0.3060 0.1568 -0.7224 118 LEU H CA 14849 C C . LEU H 118 ? 0.8008 1.5793 0.7215 -0.3028 0.1656 -0.7609 118 LEU H C 14850 O O . LEU H 118 ? 0.8146 1.6276 0.7538 -0.3180 0.1779 -0.7778 118 LEU H O 14851 C CB . LEU H 118 ? 0.7711 1.5722 0.6665 -0.3268 0.1413 -0.7117 118 LEU H CB 14852 C CG . LEU H 118 ? 0.7551 1.6388 0.6659 -0.3605 0.1423 -0.7279 118 LEU H CG 14853 C CD1 . LEU H 118 ? 0.7519 1.6616 0.6658 -0.3812 0.1484 -0.7185 118 LEU H CD1 14854 C CD2 . LEU H 118 ? 0.7539 1.6683 0.6539 -0.3781 0.1291 -0.7170 118 LEU H CD2 14855 N N . TYR H 119 ? 0.8183 1.5850 0.7382 -0.2835 0.1578 -0.7770 119 TYR H N 14856 C CA . TYR H 119 ? 0.8370 1.6153 0.7754 -0.2726 0.1639 -0.8146 119 TYR H CA 14857 C C . TYR H 119 ? 0.8677 1.6014 0.8068 -0.2603 0.1824 -0.8228 119 TYR H C 14858 O O . TYR H 119 ? 0.8580 1.6291 0.8206 -0.2712 0.1936 -0.8507 119 TYR H O 14859 C CB . TYR H 119 ? 0.8494 1.5980 0.7805 -0.2428 0.1504 -0.8263 119 TYR H CB 14860 C CG . TYR H 119 ? 0.8650 1.6222 0.8144 -0.2266 0.1525 -0.8665 119 TYR H CG 14861 C CD1 . TYR H 119 ? 0.8535 1.6893 0.8324 -0.2446 0.1487 -0.8974 119 TYR H CD1 14862 C CD2 . TYR H 119 ? 0.8977 1.5823 0.8333 -0.1932 0.1586 -0.8744 119 TYR H CD2 14863 C CE1 . TYR H 119 ? 0.8695 1.7152 0.8685 -0.2284 0.1495 -0.9368 119 TYR H CE1 14864 C CE2 . TYR H 119 ? 0.9209 1.6093 0.8719 -0.1761 0.1589 -0.9112 119 TYR H CE2 14865 C CZ . TYR H 119 ? 0.9044 1.6753 0.8893 -0.1928 0.1534 -0.9432 119 TYR H CZ 14866 O OH . TYR H 119 ? 0.9180 1.6935 0.9208 -0.1740 0.1524 -0.9820 119 TYR H OH 14867 N N . GLU H 120 ? 0.8862 1.5418 0.8003 -0.2394 0.1872 -0.8010 120 GLU H N 14868 C CA . GLU H 120 ? 0.9279 1.5347 0.8395 -0.2292 0.2076 -0.8090 120 GLU H CA 14869 C C . GLU H 120 ? 0.9372 1.5888 0.8697 -0.2594 0.2217 -0.8098 120 GLU H C 14870 O O . GLU H 120 ? 0.9561 1.6131 0.9051 -0.2633 0.2385 -0.8335 120 GLU H O 14871 C CB . GLU H 120 ? 0.9673 1.4823 0.8455 -0.2039 0.2118 -0.7862 120 GLU H CB 14872 C CG . GLU H 120 ? 1.0193 1.4780 0.8738 -0.1680 0.2007 -0.7919 120 GLU H CG 14873 C CD . GLU H 120 ? 1.0616 1.4843 0.9149 -0.1490 0.2124 -0.8201 120 GLU H CD 14874 O OE1 . GLU H 120 ? 1.0791 1.5412 0.9509 -0.1447 0.2033 -0.8479 120 GLU H OE1 14875 O OE2 . GLU H 120 ? 1.0980 1.4520 0.9316 -0.1387 0.2313 -0.8152 120 GLU H OE2 14876 N N . ARG H 121 ? 0.9293 1.6176 0.8625 -0.2809 0.2137 -0.7869 121 ARG H N 14877 C CA . ARG H 121 ? 0.9423 1.6824 0.8958 -0.3093 0.2229 -0.7894 121 ARG H CA 14878 C C . ARG H 121 ? 0.9158 1.7278 0.8981 -0.3289 0.2283 -0.8227 121 ARG H C 14879 O O . ARG H 121 ? 0.9425 1.7725 0.9443 -0.3403 0.2446 -0.8401 121 ARG H O 14880 C CB . ARG H 121 ? 0.9648 1.7368 0.9103 -0.3271 0.2073 -0.7601 121 ARG H CB 14881 C CG . ARG H 121 ? 0.9870 1.8240 0.9490 -0.3570 0.2085 -0.7608 121 ARG H CG 14882 C CD . ARG H 121 ? 1.0116 1.8444 0.9577 -0.3634 0.1951 -0.7259 121 ARG H CD 14883 N NE . ARG H 121 ? 1.0645 1.8549 0.9864 -0.3476 0.1814 -0.7025 121 ARG H NE 14884 C CZ . ARG H 121 ? 1.0886 1.8415 0.9933 -0.3402 0.1730 -0.6723 121 ARG H CZ 14885 N NH1 . ARG H 121 ? 1.1055 1.8583 1.0152 -0.3467 0.1758 -0.6612 121 ARG H NH1 14886 N NH2 . ARG H 121 ? 1.0760 1.7940 0.9605 -0.3261 0.1610 -0.6552 121 ARG H NH2 14887 N N . VAL H 122 ? 0.8771 1.7330 0.8633 -0.3346 0.2152 -0.8327 122 VAL H N 14888 C CA . VAL H 122 ? 0.8597 1.7891 0.8717 -0.3552 0.2186 -0.8635 122 VAL H CA 14889 C C . VAL H 122 ? 0.8796 1.7875 0.9077 -0.3388 0.2330 -0.8971 122 VAL H C 14890 O O . VAL H 122 ? 0.8892 1.8345 0.9404 -0.3540 0.2463 -0.9202 122 VAL H O 14891 C CB . VAL H 122 ? 0.8460 1.8226 0.8576 -0.3647 0.2026 -0.8677 122 VAL H CB 14892 C CG1 . VAL H 122 ? 0.8339 1.8821 0.8734 -0.3830 0.2082 -0.9053 122 VAL H CG1 14893 C CG2 . VAL H 122 ? 0.8264 1.8281 0.8205 -0.3859 0.1901 -0.8356 122 VAL H CG2 14894 N N . ARG H 123 ? 0.9195 1.7656 0.9339 -0.3070 0.2296 -0.9001 123 ARG H N 14895 C CA . ARG H 123 ? 0.9715 1.7801 0.9934 -0.2860 0.2420 -0.9288 123 ARG H CA 14896 C C . ARG H 123 ? 0.9996 1.7837 1.0279 -0.2924 0.2654 -0.9325 123 ARG H C 14897 O O . ARG H 123 ? 1.0367 1.8464 1.0891 -0.2997 0.2786 -0.9634 123 ARG H O 14898 C CB . ARG H 123 ? 1.0182 1.7439 1.0122 -0.2468 0.2340 -0.9222 123 ARG H CB 14899 C CG . ARG H 123 ? 1.0884 1.7413 1.0733 -0.2202 0.2488 -0.9392 123 ARG H CG 14900 C CD . ARG H 123 ? 1.1703 1.7485 1.1232 -0.1806 0.2353 -0.9326 123 ARG H CD 14901 N NE . ARG H 123 ? 1.2866 1.7669 1.2115 -0.1523 0.2496 -0.9339 123 ARG H NE 14902 C CZ . ARG H 123 ? 1.3948 1.7955 1.2845 -0.1411 0.2593 -0.9060 123 ARG H CZ 14903 N NH1 . ARG H 123 ? 1.3972 1.8054 1.2790 -0.1553 0.2561 -0.8746 123 ARG H NH1 14904 N NH2 . ARG H 123 ? 1.4985 1.8087 1.3591 -0.1165 0.2736 -0.9100 123 ARG H NH2 14905 N N . LYS H 124 ? 1.0131 1.7519 1.0228 -0.2912 0.2710 -0.9038 124 LYS H N 14906 C CA . LYS H 124 ? 1.0464 1.7565 1.0623 -0.2966 0.2949 -0.9083 124 LYS H CA 14907 C C . LYS H 124 ? 1.0004 1.7928 1.0502 -0.3295 0.3026 -0.9254 124 LYS H C 14908 O O . LYS H 124 ? 0.9888 1.7819 1.0584 -0.3360 0.3236 -0.9504 124 LYS H O 14909 C CB . LYS H 124 ? 1.1105 1.7612 1.1020 -0.2900 0.2985 -0.8752 124 LYS H CB 14910 C CG . LYS H 124 ? 1.2153 1.7683 1.1682 -0.2565 0.2972 -0.8581 124 LYS H CG 14911 C CD . LYS H 124 ? 1.3234 1.8396 1.2649 -0.2294 0.2934 -0.8779 124 LYS H CD 14912 C CE . LYS H 124 ? 1.4223 1.9120 1.3736 -0.2260 0.3168 -0.9079 124 LYS H CE 14913 N NZ . LYS H 124 ? 1.4699 1.9477 1.4210 -0.2040 0.3103 -0.9348 124 LYS H NZ 14914 N N . GLN H 125 ? 0.9534 1.8137 1.0079 -0.3503 0.2855 -0.9129 125 GLN H N 14915 C CA . GLN H 125 ? 0.9544 1.8956 1.0339 -0.3816 0.2882 -0.9246 125 GLN H CA 14916 C C . GLN H 125 ? 0.9296 1.9299 1.0371 -0.3935 0.2941 -0.9639 125 GLN H C 14917 O O . GLN H 125 ? 0.9705 2.0255 1.1023 -0.4157 0.3038 -0.9829 125 GLN H O 14918 C CB . GLN H 125 ? 0.9669 1.9554 1.0348 -0.3987 0.2670 -0.8983 125 GLN H CB 14919 C CG . GLN H 125 ? 1.0028 2.0469 1.0834 -0.4244 0.2678 -0.8961 125 GLN H CG 14920 C CD . GLN H 125 ? 1.0332 2.1281 1.0984 -0.4432 0.2461 -0.8732 125 GLN H CD 14921 O OE1 . GLN H 125 ? 1.0633 2.2088 1.1347 -0.4638 0.2429 -0.8724 125 GLN H OE1 14922 N NE2 . GLN H 125 ? 1.0161 2.0956 1.0592 -0.4361 0.2311 -0.8547 125 GLN H NE2 14923 N N . LEU H 126 ? 0.8964 1.8870 1.0019 -0.3780 0.2879 -0.9779 126 LEU H N 14924 C CA . LEU H 126 ? 0.8808 1.9193 1.0136 -0.3845 0.2933 -1.0176 126 LEU H CA 14925 C C . LEU H 126 ? 0.9004 1.8912 1.0454 -0.3683 0.3141 -1.0444 126 LEU H C 14926 O O . LEU H 126 ? 0.8659 1.9015 1.0394 -0.3787 0.3231 -1.0797 126 LEU H O 14927 C CB . LEU H 126 ? 0.8736 1.9248 1.0022 -0.3735 0.2764 -1.0245 126 LEU H CB 14928 C CG . LEU H 126 ? 0.8433 1.9461 0.9608 -0.3934 0.2582 -1.0030 126 LEU H CG 14929 C CD1 . LEU H 126 ? 0.8379 1.9527 0.9552 -0.3826 0.2437 -1.0144 126 LEU H CD1 14930 C CD2 . LEU H 126 ? 0.8138 2.0044 0.9478 -0.4310 0.2612 -1.0124 126 LEU H CD2 14931 N N . ARG H 127 ? 0.9290 1.8278 1.0507 -0.3444 0.3227 -1.0280 127 ARG H N 14932 C CA . ARG H 127 ? 0.9706 1.8047 1.0933 -0.3253 0.3427 -1.0497 127 ARG H CA 14933 C C . ARG H 127 ? 0.9836 1.8368 1.1228 -0.3141 0.3386 -1.0850 127 ARG H C 14934 O O . ARG H 127 ? 1.0176 1.8564 1.1434 -0.2933 0.3202 -1.0825 127 ARG H O 14935 C CB . ARG H 127 ? 0.9720 1.8169 1.1166 -0.3453 0.3679 -1.0642 127 ARG H CB 14936 C CG . ARG H 127 ? 0.9795 1.8138 1.1153 -0.3569 0.3726 -1.0365 127 ARG H CG 14937 C CD . ARG H 127 ? 1.0102 1.8477 1.1702 -0.3730 0.3998 -1.0573 127 ARG H CD 14938 N NE . ARG H 127 ? 1.0774 1.8149 1.2194 -0.3532 0.4230 -1.0602 127 ARG H NE 14939 C CZ . ARG H 127 ? 1.1105 1.8228 1.2630 -0.3638 0.4498 -1.0690 127 ARG H CZ 14940 N NH1 . ARG H 127 ? 1.0931 1.8774 1.2784 -0.3918 0.4549 -1.0792 127 ARG H NH1 14941 N NH2 . ARG H 127 ? 1.1577 1.7723 1.2872 -0.3469 0.4722 -1.0697 127 ARG H NH2 14942 N N . GLN H 128 ? 0.9643 1.8549 1.1355 -0.3281 0.3546 -1.1200 128 GLN H N 14943 C CA . GLN H 128 ? 0.9612 1.8542 1.1486 -0.3134 0.3546 -1.1564 128 GLN H CA 14944 C C . GLN H 128 ? 0.9188 1.9175 1.1382 -0.3344 0.3419 -1.1806 128 GLN H C 14945 O O . GLN H 128 ? 0.9289 1.9417 1.1659 -0.3228 0.3384 -1.2132 128 GLN H O 14946 C CB . GLN H 128 ? 0.9914 1.8516 1.1933 -0.3142 0.3819 -1.1820 128 GLN H CB 14947 C CG . GLN H 128 ? 1.0344 1.7824 1.2020 -0.2939 0.3985 -1.1625 128 GLN H CG 14948 C CD . GLN H 128 ? 1.0828 1.7424 1.2131 -0.2528 0.3867 -1.1538 128 GLN H CD 14949 O OE1 . GLN H 128 ? 1.1138 1.7628 1.2503 -0.2333 0.3815 -1.1808 128 GLN H OE1 14950 N NE2 . GLN H 128 ? 1.1133 1.7102 1.2045 -0.2384 0.3808 -1.1171 128 GLN H NE2 14951 N N . ASN H 129 ? 0.8757 1.9454 1.1000 -0.3646 0.3350 -1.1649 129 ASN H N 14952 C CA . ASN H 129 ? 0.8444 2.0180 1.0948 -0.3920 0.3270 -1.1860 129 ASN H CA 14953 C C . ASN H 129 ? 0.8448 2.0427 1.0878 -0.3853 0.3047 -1.1830 129 ASN H C 14954 O O . ASN H 129 ? 0.8135 2.0934 1.0700 -0.4111 0.2980 -1.1931 129 ASN H O 14955 C CB . ASN H 129 ? 0.8126 2.0475 1.0643 -0.4270 0.3279 -1.1686 129 ASN H CB 14956 C CG . ASN H 129 ? 0.8227 2.0352 1.0805 -0.4343 0.3474 -1.1668 129 ASN H CG 14957 O OD1 . ASN H 129 ? 0.8652 1.9964 1.1144 -0.4127 0.3608 -1.1638 129 ASN H OD1 14958 N ND2 . ASN H 129 ? 0.7975 2.0791 1.0665 -0.4650 0.3486 -1.1661 129 ASN H ND2 14959 N N . ALA H 130 ? 0.9019 2.0275 1.1218 -0.3515 0.2941 -1.1698 130 ALA H N 14960 C CA . ALA H 130 ? 0.9134 2.0545 1.1256 -0.3422 0.2724 -1.1658 130 ALA H CA 14961 C C . ALA H 130 ? 0.9682 2.0163 1.1573 -0.2977 0.2640 -1.1597 130 ALA H C 14962 O O . ALA H 130 ? 0.9990 1.9655 1.1662 -0.2794 0.2745 -1.1435 130 ALA H O 14963 C CB . ALA H 130 ? 0.8802 2.0436 1.0707 -0.3622 0.2618 -1.1273 130 ALA H CB 14964 N N . GLU H 131 ? 0.9922 2.0505 1.1850 -0.2801 0.2458 -1.1740 131 GLU H N 14965 C CA . GLU H 131 ? 1.0682 2.0373 1.2333 -0.2358 0.2338 -1.1650 131 GLU H CA 14966 C C . GLU H 131 ? 1.0658 2.0449 1.2196 -0.2269 0.2109 -1.1524 131 GLU H C 14967 O O . GLU H 131 ? 1.0607 2.1202 1.2314 -0.2560 0.2051 -1.1559 131 GLU H O 14968 C CB . GLU H 131 ? 1.1266 2.0561 1.3024 -0.2041 0.2362 -1.2017 131 GLU H CB 14969 C CG . GLU H 131 ? 1.1421 2.1534 1.3640 -0.2167 0.2370 -1.2502 131 GLU H CG 14970 C CD . GLU H 131 ? 1.2222 2.1868 1.4534 -0.1886 0.2440 -1.2833 131 GLU H CD 14971 O OE1 . GLU H 131 ? 1.2393 2.1966 1.4795 -0.2022 0.2662 -1.2907 131 GLU H OE1 14972 O OE2 . GLU H 131 ? 1.2933 2.2313 1.5244 -0.1527 0.2264 -1.3044 131 GLU H OE2 14973 N N . GLU H 132 ? 1.0880 1.9826 1.2106 -0.1876 0.1994 -1.1378 132 GLU H N 14974 C CA . GLU H 132 ? 1.0804 1.9625 1.1827 -0.1764 0.1796 -1.1156 132 GLU H CA 14975 C C . GLU H 132 ? 1.1076 2.0236 1.2299 -0.1575 0.1586 -1.1490 132 GLU H C 14976 O O . GLU H 132 ? 1.1058 1.9750 1.2245 -0.1180 0.1487 -1.1710 132 GLU H O 14977 C CB . GLU H 132 ? 1.1127 1.8852 1.1690 -0.1433 0.1781 -1.0833 132 GLU H CB 14978 C CG . GLU H 132 ? 1.0923 1.8500 1.1227 -0.1573 0.1764 -1.0381 132 GLU H CG 14979 C CD . GLU H 132 ? 1.1228 1.7808 1.1128 -0.1387 0.1871 -1.0065 132 GLU H CD 14980 O OE1 . GLU H 132 ? 1.1540 1.7762 1.1426 -0.1356 0.2059 -1.0152 132 GLU H OE1 14981 O OE2 . GLU H 132 ? 1.1252 1.7388 1.0847 -0.1274 0.1780 -0.9745 132 GLU H OE2 14982 N N . ASP H 133 ? 1.1332 2.1329 1.2767 -0.1877 0.1526 -1.1542 133 ASP H N 14983 C CA . ASP H 133 ? 1.1548 2.2058 1.3229 -0.1803 0.1343 -1.1862 133 ASP H CA 14984 C C . ASP H 133 ? 1.1493 2.1356 1.2951 -0.1353 0.1124 -1.1817 133 ASP H C 14985 O O . ASP H 133 ? 1.1975 2.1954 1.3633 -0.1086 0.0970 -1.2194 133 ASP H O 14986 C CB . ASP H 133 ? 1.1546 2.2832 1.3318 -0.2246 0.1355 -1.1746 133 ASP H CB 14987 C CG . ASP H 133 ? 1.1800 2.3514 1.3752 -0.2202 0.1183 -1.1979 133 ASP H CG 14988 O OD1 . ASP H 133 ? 1.2773 2.4636 1.4993 -0.1956 0.1080 -1.2413 133 ASP H OD1 14989 O OD2 . ASP H 133 ? 1.2218 2.4145 1.4059 -0.2427 0.1153 -1.1747 133 ASP H OD2 14990 N N . GLY H 134 ? 1.1464 2.0682 1.2519 -0.1270 0.1102 -1.1372 134 GLY H N 14991 C CA . GLY H 134 ? 1.1644 2.0207 1.2424 -0.0855 0.0895 -1.1276 134 GLY H CA 14992 C C . GLY H 134 ? 1.1193 2.0100 1.1964 -0.1003 0.0774 -1.1122 134 GLY H C 14993 O O . GLY H 134 ? 1.1041 1.9473 1.1594 -0.0698 0.0603 -1.1027 134 GLY H O 14994 N N . LYS H 135 ? 1.0943 2.0646 1.1923 -0.1477 0.0871 -1.1093 135 LYS H N 14995 C CA . LYS H 135 ? 1.0693 2.0797 1.1687 -0.1690 0.0789 -1.0974 135 LYS H CA 14996 C C . LYS H 135 ? 1.0150 2.0519 1.1030 -0.2148 0.0941 -1.0612 135 LYS H C 14997 O O . LYS H 135 ? 0.9721 2.0706 1.0708 -0.2489 0.0949 -1.0611 135 LYS H O 14998 C CB . LYS H 135 ? 1.0926 2.1909 1.2357 -0.1818 0.0723 -1.1453 135 LYS H CB 14999 C CG . LYS H 135 ? 1.1298 2.2107 1.2886 -0.1353 0.0535 -1.1855 135 LYS H CG 15000 C CD . LYS H 135 ? 1.1296 2.3040 1.3392 -0.1489 0.0493 -1.2398 135 LYS H CD 15001 C CE . LYS H 135 ? 1.1766 2.3376 1.3974 -0.1045 0.0231 -1.2711 135 LYS H CE 15002 N NZ . LYS H 135 ? 1.2072 2.2639 1.3911 -0.0479 0.0075 -1.2564 135 LYS H NZ 15003 N N . GLY H 136 ? 0.9968 1.9853 1.0618 -0.2154 0.1063 -1.0315 136 GLY H N 15004 C CA . GLY H 136 ? 0.9500 1.9542 1.0012 -0.2521 0.1176 -0.9959 136 GLY H CA 15005 C C . GLY H 136 ? 0.9046 1.9773 0.9779 -0.2889 0.1332 -1.0112 136 GLY H C 15006 O O . GLY H 136 ? 0.8723 1.9627 0.9341 -0.3194 0.1413 -0.9843 136 GLY H O 15007 N N . CYS H 137 ? 0.9041 2.0160 1.0088 -0.2855 0.1364 -1.0549 137 CYS H N 15008 C CA . CYS H 137 ? 0.8940 2.0722 1.0204 -0.3201 0.1520 -1.0722 137 CYS H CA 15009 C C . CYS H 137 ? 0.9162 2.0593 1.0453 -0.3068 0.1648 -1.0782 137 CYS H C 15010 O O . CYS H 137 ? 0.9223 2.0051 1.0479 -0.2686 0.1615 -1.0886 137 CYS H O 15011 C CB . CYS H 137 ? 0.8870 2.1468 1.0507 -0.3347 0.1506 -1.1193 137 CYS H CB 15012 S SG . CYS H 137 ? 0.8590 2.1662 1.0216 -0.3582 0.1406 -1.1158 137 CYS H SG 15013 N N . PHE H 138 ? 0.9341 2.1149 1.0682 -0.3388 0.1796 -1.0730 138 PHE H N 15014 C CA . PHE H 138 ? 0.9645 2.1321 1.1106 -0.3341 0.1947 -1.0883 138 PHE H CA 15015 C C . PHE H 138 ? 0.9583 2.2129 1.1403 -0.3612 0.2036 -1.1286 138 PHE H C 15016 O O . PHE H 138 ? 0.9108 2.2312 1.0955 -0.4001 0.2083 -1.1239 138 PHE H O 15017 C CB . PHE H 138 ? 0.9611 2.1022 1.0871 -0.3477 0.2055 -1.0531 138 PHE H CB 15018 C CG . PHE H 138 ? 0.9960 2.0491 1.0889 -0.3212 0.2006 -1.0169 138 PHE H CG 15019 C CD1 . PHE H 138 ? 1.0371 2.0115 1.1202 -0.2838 0.2033 -1.0219 138 PHE H CD1 15020 C CD2 . PHE H 138 ? 0.9972 2.0425 1.0659 -0.3335 0.1936 -0.9776 138 PHE H CD2 15021 C CE1 . PHE H 138 ? 1.0626 1.9542 1.1120 -0.2607 0.2004 -0.9886 138 PHE H CE1 15022 C CE2 . PHE H 138 ? 1.0217 1.9870 1.0610 -0.3095 0.1897 -0.9454 138 PHE H CE2 15023 C CZ . PHE H 138 ? 1.0557 1.9452 1.0851 -0.2737 0.1935 -0.9512 138 PHE H CZ 15024 N N . GLU H 139 ? 1.0227 2.2757 1.2301 -0.3403 0.2055 -1.1683 139 GLU H N 15025 C CA . GLU H 139 ? 1.0498 2.3844 1.2954 -0.3635 0.2149 -1.2118 139 GLU H CA 15026 C C . GLU H 139 ? 1.0228 2.3656 1.2744 -0.3810 0.2337 -1.2122 139 GLU H C 15027 O O . GLU H 139 ? 1.0834 2.3658 1.3329 -0.3572 0.2414 -1.2143 139 GLU H O 15028 C CB . GLU H 139 ? 1.1335 2.4656 1.4070 -0.3328 0.2080 -1.2573 139 GLU H CB 15029 C CG . GLU H 139 ? 1.2012 2.5601 1.4826 -0.3250 0.1901 -1.2711 139 GLU H CG 15030 C CD . GLU H 139 ? 1.2803 2.6250 1.5863 -0.2860 0.1785 -1.3141 139 GLU H CD 15031 O OE1 . GLU H 139 ? 1.3758 2.7261 1.6865 -0.2695 0.1611 -1.3254 139 GLU H OE1 15032 O OE2 . GLU H 139 ? 1.3268 2.6553 1.6480 -0.2716 0.1863 -1.3383 139 GLU H OE2 15033 N N . ILE H 140 ? 0.9627 2.3785 1.2195 -0.4228 0.2410 -1.2103 140 ILE H N 15034 C CA . ILE H 140 ? 0.9573 2.3893 1.2177 -0.4433 0.2567 -1.2073 140 ILE H CA 15035 C C . ILE H 140 ? 0.9834 2.4740 1.2836 -0.4546 0.2691 -1.2570 140 ILE H C 15036 O O . ILE H 140 ? 0.9606 2.5321 1.2788 -0.4818 0.2699 -1.2814 140 ILE H O 15037 C CB . ILE H 140 ? 0.9277 2.4050 1.1671 -0.4811 0.2558 -1.1770 140 ILE H CB 15038 C CG1 . ILE H 140 ? 0.9143 2.3357 1.1162 -0.4706 0.2430 -1.1290 140 ILE H CG1 15039 C CG2 . ILE H 140 ? 0.9270 2.4216 1.1707 -0.4996 0.2696 -1.1750 140 ILE H CG2 15040 C CD1 . ILE H 140 ? 0.8891 2.3469 1.0656 -0.5042 0.2387 -1.0973 140 ILE H CD1 15041 N N . TYR H 141 ? 1.0247 2.4737 1.3378 -0.4353 0.2804 -1.2724 141 TYR H N 15042 C CA . TYR H 141 ? 1.0322 2.5299 1.3843 -0.4430 0.2924 -1.3206 141 TYR H CA 15043 C C . TYR H 141 ? 1.0046 2.5607 1.3664 -0.4799 0.3075 -1.3241 141 TYR H C 15044 O O . TYR H 141 ? 1.0049 2.5591 1.3884 -0.4791 0.3225 -1.3477 141 TYR H O 15045 C CB . TYR H 141 ? 1.1036 2.5275 1.4649 -0.4047 0.2980 -1.3395 141 TYR H CB 15046 C CG . TYR H 141 ? 1.2053 2.5775 1.5598 -0.3653 0.2814 -1.3450 141 TYR H CG 15047 C CD1 . TYR H 141 ? 1.2134 2.6351 1.5776 -0.3679 0.2655 -1.3585 141 TYR H CD1 15048 C CD2 . TYR H 141 ? 1.3350 2.6057 1.6709 -0.3249 0.2815 -1.3373 141 TYR H CD2 15049 C CE1 . TYR H 141 ? 1.2380 2.6131 1.5972 -0.3293 0.2481 -1.3653 141 TYR H CE1 15050 C CE2 . TYR H 141 ? 1.3052 2.5242 1.6300 -0.2855 0.2636 -1.3413 141 TYR H CE2 15051 C CZ . TYR H 141 ? 1.2518 2.5255 1.5904 -0.2870 0.2460 -1.3563 141 TYR H CZ 15052 O OH . TYR H 141 ? 1.2573 2.4838 1.5882 -0.2463 0.2270 -1.3646 141 TYR H OH 15053 N N . HIS H 142 ? 0.9571 2.5674 1.3028 -0.5125 0.3030 -1.3033 142 HIS H N 15054 C CA . HIS H 142 ? 0.9195 2.5970 1.2723 -0.5487 0.3135 -1.3101 142 HIS H CA 15055 C C . HIS H 142 ? 0.9384 2.6759 1.2679 -0.5824 0.3048 -1.2909 142 HIS H C 15056 O O . HIS H 142 ? 0.9904 2.7095 1.2973 -0.5779 0.2921 -1.2675 142 HIS H O 15057 C CB . HIS H 142 ? 0.9018 2.5370 1.2464 -0.5451 0.3227 -1.2896 142 HIS H CB 15058 C CG . HIS H 142 ? 0.8952 2.4883 1.2012 -0.5434 0.3126 -1.2384 142 HIS H CG 15059 N ND1 . HIS H 142 ? 0.8823 2.5222 1.1664 -0.5727 0.3055 -1.2147 142 HIS H ND1 15060 C CD2 . HIS H 142 ? 0.8900 2.3970 1.1745 -0.5156 0.3087 -1.2070 142 HIS H CD2 15061 C CE1 . HIS H 142 ? 0.8775 2.4629 1.1313 -0.5619 0.2966 -1.1717 142 HIS H CE1 15062 N NE2 . HIS H 142 ? 0.8861 2.3924 1.1405 -0.5283 0.2990 -1.1667 142 HIS H NE2 15063 N N . ALA H 143 ? 0.9934 2.8019 1.3270 -0.6166 0.3121 -1.3023 143 ALA H N 15064 C CA . ALA H 143 ? 0.9777 2.8433 1.2841 -0.6515 0.3058 -1.2862 143 ALA H CA 15065 C C . ALA H 143 ? 0.9745 2.7950 1.2383 -0.6503 0.2947 -1.2319 143 ALA H C 15066 O O . ALA H 143 ? 0.9055 2.7234 1.1607 -0.6562 0.2966 -1.2168 143 ALA H O 15067 C CB . ALA H 143 ? 0.9876 2.9372 1.3063 -0.6863 0.3165 -1.3140 143 ALA H CB 15068 N N . CYS H 144 ? 0.9930 2.7789 1.2323 -0.6416 0.2826 -1.2046 144 CYS H N 15069 C CA . CYS H 144 ? 1.0064 2.7516 1.2054 -0.6411 0.2711 -1.1540 144 CYS H CA 15070 C C . CYS H 144 ? 1.0159 2.8073 1.1810 -0.6751 0.2642 -1.1369 144 CYS H C 15071 O O . CYS H 144 ? 1.0339 2.8202 1.1856 -0.6777 0.2580 -1.1288 144 CYS H O 15072 C CB . CYS H 144 ? 0.9914 2.6519 1.1818 -0.6051 0.2627 -1.1294 144 CYS H CB 15073 S SG . CYS H 144 ? 0.9989 2.6019 1.1484 -0.5991 0.2510 -1.0714 144 CYS H SG 15074 N N . ASP H 145 ? 1.0090 2.8469 1.1610 -0.7018 0.2664 -1.1348 145 ASP H N 15075 C CA . ASP H 145 ? 0.9905 2.8636 1.0994 -0.7346 0.2596 -1.1120 145 ASP H CA 15076 C C . ASP H 145 ? 0.9867 2.8023 1.0545 -0.7266 0.2443 -1.0623 145 ASP H C 15077 O O . ASP H 145 ? 0.9628 2.7135 1.0325 -0.6966 0.2379 -1.0400 145 ASP H O 15078 C CB . ASP H 145 ? 0.9768 2.8811 1.0779 -0.7486 0.2599 -1.1099 145 ASP H CB 15079 C CG . ASP H 145 ? 0.9825 2.9196 1.0333 -0.7805 0.2514 -1.0856 145 ASP H CG 15080 O OD1 . ASP H 145 ? 0.9529 2.8920 0.9737 -0.7968 0.2482 -1.0716 145 ASP H OD1 15081 O OD2 . ASP H 145 ? 0.9957 2.9566 1.0368 -0.7892 0.2483 -1.0824 145 ASP H OD2 15082 N N . ASP H 146 ? 0.9758 2.8148 1.0055 -0.7549 0.2400 -1.0463 146 ASP H N 15083 C CA . ASP H 146 ? 0.9785 2.7694 0.9632 -0.7536 0.2256 -0.9978 146 ASP H CA 15084 C C . ASP H 146 ? 0.9907 2.7366 0.9603 -0.7350 0.2137 -0.9634 146 ASP H C 15085 O O . ASP H 146 ? 1.0394 2.7223 0.9978 -0.7124 0.2036 -0.9319 146 ASP H O 15086 C CB . ASP H 146 ? 1.0091 2.8379 0.9471 -0.7935 0.2247 -0.9853 146 ASP H CB 15087 C CG . ASP H 146 ? 1.0441 2.8932 0.9860 -0.8097 0.2332 -1.0039 146 ASP H CG 15088 O OD1 . ASP H 146 ? 1.0168 2.8590 1.0007 -0.7897 0.2382 -1.0308 146 ASP H OD1 15089 O OD2 . ASP H 146 ? 1.1298 3.0005 1.0300 -0.8433 0.2346 -0.9916 146 ASP H OD2 15090 N N . SER H 147 ? 0.9824 2.7626 0.9541 -0.7441 0.2149 -0.9718 147 SER H N 15091 C CA . SER H 147 ? 1.0113 2.7580 0.9793 -0.7258 0.2053 -0.9489 147 SER H CA 15092 C C . SER H 147 ? 1.0038 2.6988 1.0115 -0.6900 0.2109 -0.9563 147 SER H C 15093 O O . SER H 147 ? 0.9971 2.6393 0.9969 -0.6695 0.2020 -0.9279 147 SER H O 15094 C CB . SER H 147 ? 1.0209 2.8230 0.9913 -0.7422 0.2068 -0.9657 147 SER H CB 15095 O OG . SER H 147 ? 1.0662 2.8970 0.9858 -0.7698 0.1962 -0.9456 147 SER H OG 15096 N N . CYS H 148 ? 0.9958 2.7059 1.0445 -0.6833 0.2261 -0.9957 148 CYS H N 15097 C CA . CYS H 148 ? 0.9695 2.6261 1.0514 -0.6500 0.2337 -1.0056 148 CYS H CA 15098 C C . CYS H 148 ? 0.9401 2.5314 1.0084 -0.6277 0.2257 -0.9803 148 CYS H C 15099 O O . CYS H 148 ? 0.9429 2.4711 1.0139 -0.6007 0.2243 -0.9635 148 CYS H O 15100 C CB . CYS H 148 ? 0.9826 2.6724 1.1076 -0.6494 0.2505 -1.0551 148 CYS H CB 15101 S SG . CYS H 148 ? 0.9976 2.6187 1.1564 -0.6092 0.2603 -1.0727 148 CYS H SG 15102 N N . MET H 149 ? 0.9144 2.5219 0.9682 -0.6399 0.2216 -0.9792 149 MET H N 15103 C CA . MET H 149 ? 0.9079 2.4600 0.9470 -0.6216 0.2126 -0.9557 149 MET H CA 15104 C C . MET H 149 ? 0.9314 2.4355 0.9372 -0.6145 0.1993 -0.9087 149 MET H C 15105 O O . MET H 149 ? 0.8963 2.3365 0.9035 -0.5860 0.1958 -0.8914 149 MET H O 15106 C CB . MET H 149 ? 0.8886 2.4759 0.9154 -0.6433 0.2108 -0.9621 149 MET H CB 15107 C CG . MET H 149 ? 0.8676 2.4957 0.9311 -0.6449 0.2220 -1.0100 149 MET H CG 15108 S SD . MET H 149 ? 0.8381 2.4036 0.9335 -0.5982 0.2220 -1.0260 149 MET H SD 15109 C CE . MET H 149 ? 0.8697 2.4994 1.0051 -0.6065 0.2317 -1.0842 149 MET H CE 15110 N N . GLU H 150 ? 0.9675 2.5036 0.9430 -0.6403 0.1919 -0.8899 150 GLU H N 15111 C CA . GLU H 150 ? 0.9997 2.4991 0.9430 -0.6358 0.1772 -0.8474 150 GLU H CA 15112 C C . GLU H 150 ? 0.9457 2.4046 0.9089 -0.6093 0.1783 -0.8427 150 GLU H C 15113 O O . GLU H 150 ? 0.9141 2.3208 0.8625 -0.5926 0.1684 -0.8115 150 GLU H O 15114 C CB . GLU H 150 ? 1.0612 2.6092 0.9695 -0.6680 0.1696 -0.8359 150 GLU H CB 15115 C CG . GLU H 150 ? 1.1466 2.6793 1.0333 -0.6638 0.1553 -0.8071 150 GLU H CG 15116 C CD . GLU H 150 ? 1.2244 2.6932 1.0833 -0.6480 0.1399 -0.7641 150 GLU H CD 15117 O OE1 . GLU H 150 ? 1.2753 2.7150 1.1251 -0.6450 0.1397 -0.7539 150 GLU H OE1 15118 O OE2 . GLU H 150 ? 1.3239 2.7736 1.1725 -0.6381 0.1276 -0.7427 150 GLU H OE2 15119 N N . SER H 151 ? 0.9228 2.4066 0.9201 -0.6071 0.1917 -0.8754 151 SER H N 15120 C CA . SER H 151 ? 0.9109 2.3591 0.9290 -0.5858 0.1969 -0.8758 151 SER H CA 15121 C C . SER H 151 ? 0.9051 2.2807 0.9327 -0.5549 0.2018 -0.8703 151 SER H C 15122 O O . SER H 151 ? 0.8903 2.2167 0.9202 -0.5360 0.2025 -0.8555 151 SER H O 15123 C CB . SER H 151 ? 0.8815 2.3740 0.9349 -0.5930 0.2125 -0.9153 151 SER H CB 15124 O OG . SER H 151 ? 0.8548 2.3333 0.9375 -0.5801 0.2281 -0.9454 151 SER H OG 15125 N N . ILE H 152 ? 0.9120 2.2819 0.9449 -0.5495 0.2054 -0.8842 152 ILE H N 15126 C CA . ILE H 152 ? 0.9659 2.2657 1.0019 -0.5185 0.2074 -0.8788 152 ILE H CA 15127 C C . ILE H 152 ? 1.0237 2.2767 1.0281 -0.5094 0.1919 -0.8374 152 ILE H C 15128 O O . ILE H 152 ? 0.9911 2.1822 0.9909 -0.4866 0.1916 -0.8189 152 ILE H O 15129 C CB . ILE H 152 ? 0.9324 2.2419 0.9829 -0.5128 0.2117 -0.9069 152 ILE H CB 15130 C CG1 . ILE H 152 ? 0.9481 2.2853 1.0331 -0.5131 0.2282 -0.9487 152 ILE H CG1 15131 C CG2 . ILE H 152 ? 0.9120 2.1487 0.9552 -0.4807 0.2076 -0.8949 152 ILE H CG2 15132 C CD1 . ILE H 152 ? 0.9538 2.3193 1.0579 -0.5124 0.2315 -0.9830 152 ILE H CD1 15133 N N . ARG H 153 ? 1.0841 2.3682 1.0663 -0.5295 0.1808 -0.8245 153 ARG H N 15134 C CA . ARG H 153 ? 1.1403 2.3882 1.0910 -0.5263 0.1658 -0.7864 153 ARG H CA 15135 C C . ARG H 153 ? 1.1133 2.3429 1.0470 -0.5261 0.1568 -0.7557 153 ARG H C 15136 O O . ARG H 153 ? 1.1045 2.2855 1.0198 -0.5129 0.1467 -0.7255 153 ARG H O 15137 C CB . ARG H 153 ? 1.2636 2.5529 1.1948 -0.5525 0.1596 -0.7846 153 ARG H CB 15138 C CG . ARG H 153 ? 1.3675 2.6959 1.2690 -0.5827 0.1515 -0.7661 153 ARG H CG 15139 C CD . ARG H 153 ? 1.4655 2.8205 1.3418 -0.6085 0.1480 -0.7611 153 ARG H CD 15140 N NE . ARG H 153 ? 1.5782 2.9360 1.4111 -0.6289 0.1356 -0.7274 153 ARG H NE 15141 C CZ . ARG H 153 ? 1.6487 2.9564 1.4534 -0.6202 0.1219 -0.6889 153 ARG H CZ 15142 N NH1 . ARG H 153 ? 1.6105 2.8620 1.4253 -0.5924 0.1190 -0.6781 153 ARG H NH1 15143 N NH2 . ARG H 153 ? 1.6851 2.9972 1.4485 -0.6391 0.1103 -0.6609 153 ARG H NH2 15144 N N . ASN H 154 ? 1.1252 2.3956 1.0672 -0.5398 0.1597 -0.7659 154 ASN H N 15145 C CA . ASN H 154 ? 1.1098 2.3680 1.0434 -0.5365 0.1509 -0.7443 154 ASN H CA 15146 C C . ASN H 154 ? 1.0947 2.3109 1.0561 -0.5121 0.1628 -0.7535 154 ASN H C 15147 O O . ASN H 154 ? 1.1025 2.3083 1.0658 -0.5070 0.1584 -0.7420 154 ASN H O 15148 C CB . ASN H 154 ? 1.1232 2.4481 1.0529 -0.5618 0.1472 -0.7540 154 ASN H CB 15149 C CG . ASN H 154 ? 1.1435 2.4625 1.0528 -0.5615 0.1298 -0.7262 154 ASN H CG 15150 O OD1 . ASN H 154 ? 1.1736 2.4430 1.0659 -0.5472 0.1185 -0.6956 154 ASN H OD1 15151 N ND2 . ASN H 154 ? 1.1429 2.5138 1.0544 -0.5762 0.1266 -0.7383 154 ASN H ND2 15152 N N . ASN H 155 ? 1.0481 2.2385 1.0298 -0.4971 0.1780 -0.7751 155 ASN H N 15153 C CA . ASN H 155 ? 1.0187 2.1690 1.0244 -0.4775 0.1944 -0.7892 155 ASN H CA 15154 C C . ASN H 155 ? 0.9843 2.1728 1.0129 -0.4886 0.2025 -0.8073 155 ASN H C 15155 O O . ASN H 155 ? 0.9663 2.1252 1.0041 -0.4782 0.2073 -0.8023 155 ASN H O 15156 C CB . ASN H 155 ? 1.0311 2.1068 1.0229 -0.4538 0.1907 -0.7610 155 ASN H CB 15157 C CG . ASN H 155 ? 1.0359 2.0561 1.0445 -0.4321 0.2108 -0.7764 155 ASN H CG 15158 O OD1 . ASN H 155 ? 1.0828 2.1196 1.1155 -0.4352 0.2278 -0.8072 155 ASN H OD1 15159 N ND2 . ASN H 155 ? 1.0123 1.9645 1.0062 -0.4109 0.2099 -0.7552 155 ASN H ND2 15160 N N . THR H 156 ? 0.9591 2.2157 0.9980 -0.5105 0.2045 -0.8307 156 THR H N 15161 C CA . THR H 156 ? 0.9437 2.2438 1.0082 -0.5217 0.2131 -0.8546 156 THR H CA 15162 C C . THR H 156 ? 0.9406 2.2737 1.0345 -0.5289 0.2322 -0.8966 156 THR H C 15163 O O . THR H 156 ? 0.9531 2.3326 1.0700 -0.5418 0.2403 -0.9218 156 THR H O 15164 C CB . THR H 156 ? 0.9486 2.3081 0.9956 -0.5432 0.1945 -0.8435 156 THR H CB 15165 O OG1 . THR H 156 ? 0.9577 2.3628 0.9873 -0.5634 0.1888 -0.8476 156 THR H OG1 15166 C CG2 . THR H 156 ? 0.9487 2.2750 0.9678 -0.5348 0.1745 -0.8035 156 THR H CG2 15167 N N . TYR H 157 ? 0.9272 2.2378 1.0213 -0.5199 0.2383 -0.9056 157 TYR H N 15168 C CA . TYR H 157 ? 0.8904 2.2287 1.0116 -0.5242 0.2545 -0.9457 157 TYR H CA 15169 C C . TYR H 157 ? 0.9011 2.2087 1.0516 -0.5124 0.2765 -0.9694 157 TYR H C 15170 O O . TYR H 157 ? 0.8952 2.1300 1.0416 -0.4903 0.2839 -0.9576 157 TYR H O 15171 C CB . TYR H 157 ? 0.8803 2.1937 0.9936 -0.5119 0.2523 -0.9479 157 TYR H CB 15172 C CG . TYR H 157 ? 0.8450 2.1731 0.9855 -0.5089 0.2669 -0.9886 157 TYR H CG 15173 C CD1 . TYR H 157 ? 0.8266 2.2232 0.9759 -0.5291 0.2649 -1.0119 157 TYR H CD1 15174 C CD2 . TYR H 157 ? 0.8450 2.1137 0.9997 -0.4848 0.2823 -1.0035 157 TYR H CD2 15175 C CE1 . TYR H 157 ? 0.8173 2.2276 0.9938 -0.5244 0.2768 -1.0508 157 TYR H CE1 15176 C CE2 . TYR H 157 ? 0.8391 2.1157 1.0169 -0.4791 0.2937 -1.0402 157 TYR H CE2 15177 C CZ . TYR H 157 ? 0.8222 2.1715 1.0132 -0.4982 0.2901 -1.0647 157 TYR H CZ 15178 O OH . TYR H 157 ? 0.8112 2.1692 1.0279 -0.4910 0.3003 -1.1034 157 TYR H OH 15179 N N . ASP H 158 ? 0.9022 2.2653 1.0804 -0.5288 0.2880 -1.0034 158 ASP H N 15180 C CA . ASP H 158 ? 0.9203 2.2638 1.1297 -0.5229 0.3118 -1.0325 158 ASP H CA 15181 C C . ASP H 158 ? 0.9239 2.2646 1.1507 -0.5173 0.3253 -1.0652 158 ASP H C 15182 O O . ASP H 158 ? 0.8988 2.3065 1.1418 -0.5351 0.3260 -1.0921 158 ASP H O 15183 C CB . ASP H 158 ? 0.9163 2.3244 1.1487 -0.5444 0.3158 -1.0514 158 ASP H CB 15184 C CG . ASP H 158 ? 0.9212 2.3066 1.1868 -0.5402 0.3420 -1.0804 158 ASP H CG 15185 O OD1 . ASP H 158 ? 0.9048 2.2118 1.1683 -0.5199 0.3565 -1.0767 158 ASP H OD1 15186 O OD2 . ASP H 158 ? 0.9455 2.3916 1.2377 -0.5584 0.3486 -1.1078 158 ASP H OD2 15187 N N . HIS H 159 ? 0.9363 2.1972 1.1580 -0.4916 0.3355 -1.0632 159 HIS H N 15188 C CA . HIS H 159 ? 0.9406 2.1832 1.1749 -0.4794 0.3463 -1.0920 159 HIS H CA 15189 C C . HIS H 159 ? 0.9269 2.2028 1.1978 -0.4921 0.3676 -1.1331 159 HIS H C 15190 O O . HIS H 159 ? 0.9232 2.2305 1.2125 -0.4951 0.3717 -1.1641 159 HIS H O 15191 C CB . HIS H 159 ? 0.9549 2.0960 1.1702 -0.4476 0.3529 -1.0792 159 HIS H CB 15192 C CG . HIS H 159 ? 0.9725 2.0603 1.1968 -0.4419 0.3774 -1.0874 159 HIS H CG 15193 N ND1 . HIS H 159 ? 0.9889 2.0502 1.2314 -0.4354 0.3993 -1.1205 159 HIS H ND1 15194 C CD2 . HIS H 159 ? 0.9501 2.0091 1.1695 -0.4438 0.3847 -1.0695 159 HIS H CD2 15195 C CE1 . HIS H 159 ? 1.0007 2.0147 1.2465 -0.4346 0.4208 -1.1213 159 HIS H CE1 15196 N NE2 . HIS H 159 ? 0.9791 1.9930 1.2127 -0.4396 0.4126 -1.0917 159 HIS H NE2 15197 N N . SER H 160 ? 0.9389 2.2104 1.2228 -0.4999 0.3813 -1.1357 160 SER H N 15198 C CA . SER H 160 ? 0.9539 2.2545 1.2754 -0.5130 0.4044 -1.1768 160 SER H CA 15199 C C . SER H 160 ? 0.9066 2.3075 1.2505 -0.5382 0.3986 -1.2039 160 SER H C 15200 O O . SER H 160 ? 0.9120 2.3341 1.2841 -0.5434 0.4140 -1.2418 160 SER H O 15201 C CB . SER H 160 ? 0.9580 2.2487 1.2923 -0.5204 0.4182 -1.1761 160 SER H CB 15202 O OG . SER H 160 ? 0.9739 2.1741 1.3054 -0.5024 0.4413 -1.1783 160 SER H OG 15203 N N . GLN H 161 ? 0.8905 2.3487 1.2183 -0.5535 0.3766 -1.1838 161 GLN H N 15204 C CA . GLN H 161 ? 0.8738 2.4276 1.2131 -0.5795 0.3690 -1.2046 161 GLN H CA 15205 C C . GLN H 161 ? 0.8660 2.4436 1.2140 -0.5799 0.3697 -1.2296 161 GLN H C 15206 O O . GLN H 161 ? 0.8883 2.5352 1.2599 -0.5993 0.3754 -1.2631 161 GLN H O 15207 C CB . GLN H 161 ? 0.8931 2.4847 1.2018 -0.5927 0.3445 -1.1707 161 GLN H CB 15208 C CG . GLN H 161 ? 0.9244 2.5986 1.2259 -0.6173 0.3326 -1.1801 161 GLN H CG 15209 C CD . GLN H 161 ? 0.9718 2.6723 1.2369 -0.6298 0.3096 -1.1444 161 GLN H CD 15210 O OE1 . GLN H 161 ? 1.0199 2.6889 1.2727 -0.6215 0.3022 -1.1178 161 GLN H OE1 15211 N NE2 . GLN H 161 ? 1.0182 2.7768 1.2654 -0.6508 0.2989 -1.1452 161 GLN H NE2 15212 N N . TYR H 162 ? 0.8569 2.3797 1.1873 -0.5581 0.3635 -1.2154 162 TYR H N 15213 C CA . TYR H 162 ? 0.8266 2.3675 1.1672 -0.5542 0.3623 -1.2403 162 TYR H CA 15214 C C . TYR H 162 ? 0.8171 2.2844 1.1697 -0.5248 0.3759 -1.2585 162 TYR H C 15215 O O . TYR H 162 ? 0.8106 2.2847 1.1737 -0.5158 0.3738 -1.2814 162 TYR H O 15216 C CB . TYR H 162 ? 0.8524 2.3937 1.1634 -0.5510 0.3412 -1.2136 162 TYR H CB 15217 C CG . TYR H 162 ? 0.8574 2.4568 1.1454 -0.5774 0.3256 -1.1898 162 TYR H CG 15218 C CD1 . TYR H 162 ? 0.8775 2.4432 1.1345 -0.5740 0.3136 -1.1463 162 TYR H CD1 15219 C CD2 . TYR H 162 ? 0.8480 2.5311 1.1417 -0.6048 0.3224 -1.2101 162 TYR H CD2 15220 C CE1 . TYR H 162 ? 0.8800 2.4922 1.1114 -0.5964 0.2982 -1.1234 162 TYR H CE1 15221 C CE2 . TYR H 162 ? 0.8558 2.5850 1.1211 -0.6292 0.3089 -1.1871 162 TYR H CE2 15222 C CZ . TYR H 162 ? 0.8759 2.5678 1.1092 -0.6242 0.2962 -1.1434 162 TYR H CZ 15223 O OH . TYR H 162 ? 0.9076 2.6408 1.1089 -0.6474 0.2818 -1.1205 162 TYR H OH 15224 N N . ARG H 163 ? 0.8104 2.2057 1.1594 -0.5095 0.3896 -1.2491 163 ARG H N 15225 C CA . ARG H 163 ? 0.8406 2.1476 1.1871 -0.4789 0.4015 -1.2576 163 ARG H CA 15226 C C . ARG H 163 ? 0.8880 2.2066 1.2645 -0.4739 0.4132 -1.3038 163 ARG H C 15227 O O . ARG H 163 ? 0.8863 2.1837 1.2584 -0.4534 0.4038 -1.3121 163 ARG H O 15228 C CB . ARG H 163 ? 0.8483 2.0885 1.1896 -0.4724 0.4203 -1.2467 163 ARG H CB 15229 C CG . ARG H 163 ? 0.8904 2.0338 1.2239 -0.4438 0.4363 -1.2561 163 ARG H CG 15230 C CD . ARG H 163 ? 0.9251 2.0045 1.2505 -0.4420 0.4569 -1.2437 163 ARG H CD 15231 N NE . ARG H 163 ? 0.9896 1.9684 1.3001 -0.4159 0.4743 -1.2511 163 ARG H NE 15232 C CZ . ARG H 163 ? 1.0390 1.9323 1.3101 -0.3860 0.4663 -1.2257 163 ARG H CZ 15233 N NH1 . ARG H 163 ? 1.0229 1.9225 1.2696 -0.3784 0.4408 -1.1928 163 ARG H NH1 15234 N NH2 . ARG H 163 ? 1.1086 1.9068 1.3623 -0.3634 0.4841 -1.2339 163 ARG H NH2 15235 N N . GLU H 164 ? 0.9500 2.3013 1.3585 -0.4912 0.4332 -1.3353 164 GLU H N 15236 C CA . GLU H 164 ? 1.0002 2.3580 1.4396 -0.4866 0.4469 -1.3809 164 GLU H CA 15237 C C . GLU H 164 ? 0.9836 2.4177 1.4375 -0.4940 0.4307 -1.4024 164 GLU H C 15238 O O . GLU H 164 ? 0.9834 2.3928 1.4447 -0.4729 0.4285 -1.4239 164 GLU H O 15239 C CB . GLU H 164 ? 1.0286 2.4144 1.5014 -0.5073 0.4716 -1.4111 164 GLU H CB 15240 C CG . GLU H 164 ? 1.0879 2.4914 1.5962 -0.5064 0.4855 -1.4610 164 GLU H CG 15241 C CD . GLU H 164 ? 1.1583 2.5555 1.6966 -0.5189 0.5153 -1.4913 164 GLU H CD 15242 O OE1 . GLU H 164 ? 1.1995 2.5915 1.7365 -0.5322 0.5261 -1.4777 164 GLU H OE1 15243 O OE2 . GLU H 164 ? 1.1445 2.5412 1.7101 -0.5151 0.5286 -1.5313 164 GLU H OE2 15244 N N . GLU H 165 ? 0.9439 2.4634 1.3973 -0.5218 0.4180 -1.3941 165 GLU H N 15245 C CA . GLU H 165 ? 0.9356 2.5217 1.3956 -0.5306 0.4031 -1.4089 165 GLU H CA 15246 C C . GLU H 165 ? 0.9854 2.5171 1.4261 -0.4998 0.3875 -1.3966 165 GLU H C 15247 O O . GLU H 165 ? 0.9744 2.5224 1.4345 -0.4895 0.3840 -1.4280 165 GLU H O 15248 C CB . GLU H 165 ? 0.9163 2.5779 1.3608 -0.5617 0.3901 -1.3878 165 GLU H CB 15249 C CG . GLU H 165 ? 0.9365 2.6554 1.3800 -0.5712 0.3757 -1.3974 165 GLU H CG 15250 C CD . GLU H 165 ? 0.9230 2.7022 1.3407 -0.6009 0.3628 -1.3717 165 GLU H CD 15251 O OE1 . GLU H 165 ? 0.8927 2.6705 1.2927 -0.6121 0.3619 -1.3449 165 GLU H OE1 15252 O OE2 . GLU H 165 ? 0.8902 2.7180 1.3062 -0.6130 0.3542 -1.3811 165 GLU H OE2 15253 N N . ALA H 166 ? 0.9969 2.4685 1.4009 -0.4854 0.3771 -1.3524 166 ALA H N 15254 C CA . ALA H 166 ? 0.9996 2.4237 1.3821 -0.4578 0.3601 -1.3370 166 ALA H CA 15255 C C . ALA H 166 ? 1.0439 2.3873 1.4295 -0.4205 0.3658 -1.3548 166 ALA H C 15256 O O . ALA H 166 ? 1.0667 2.4029 1.4562 -0.3996 0.3536 -1.3709 166 ALA H O 15257 C CB . ALA H 166 ? 1.0000 2.3783 1.3429 -0.4525 0.3493 -1.2858 166 ALA H CB 15258 N N . LEU H 167 ? 1.0778 2.3588 1.4606 -0.4121 0.3847 -1.3534 167 LEU H N 15259 C CA . LEU H 167 ? 1.1495 2.3471 1.5310 -0.3784 0.3934 -1.3716 167 LEU H CA 15260 C C . LEU H 167 ? 1.2189 2.4595 1.6384 -0.3750 0.3947 -1.4231 167 LEU H C 15261 O O . LEU H 167 ? 1.2487 2.4226 1.6667 -0.3446 0.3982 -1.4408 167 LEU H O 15262 C CB . LEU H 167 ? 1.1608 2.2936 1.5356 -0.3785 0.4187 -1.3654 167 LEU H CB 15263 C CG . LEU H 167 ? 1.2097 2.2413 1.5404 -0.3574 0.4202 -1.3240 167 LEU H CG 15264 C CD1 . LEU H 167 ? 1.2044 2.2689 1.5188 -0.3760 0.4089 -1.2852 167 LEU H CD1 15265 C CD2 . LEU H 167 ? 1.2642 2.2268 1.5922 -0.3563 0.4497 -1.3290 167 LEU H CD2 15266 N N . LEU H 168 ? 1.2524 2.6012 1.7034 -0.4051 0.3913 -1.4470 168 LEU H N 15267 C CA . LEU H 168 ? 1.3338 2.7327 1.8246 -0.4051 0.3933 -1.4981 168 LEU H CA 15268 C C . LEU H 168 ? 1.3630 2.7683 1.8534 -0.3829 0.3705 -1.5076 168 LEU H C 15269 O O . LEU H 168 ? 1.4021 2.7581 1.8981 -0.3490 0.3658 -1.5303 168 LEU H O 15270 C CB . LEU H 168 ? 1.4075 2.9216 1.9306 -0.4492 0.4013 -1.5212 168 LEU H CB 15271 C CG . LEU H 168 ? 1.5007 3.1170 2.0513 -0.4682 0.3908 -1.5527 168 LEU H CG 15272 C CD1 . LEU H 168 ? 1.5360 3.1683 2.1274 -0.4550 0.3958 -1.6076 168 LEU H CD1 15273 C CD2 . LEU H 168 ? 1.4996 3.2116 2.0579 -0.5143 0.3969 -1.5521 168 LEU H CD2 15274 N N . ASN H 169 ? 1.3598 2.8234 1.8418 -0.4016 0.3558 -1.4898 169 ASN H N 15275 C CA . ASN H 169 ? 1.3373 2.8299 1.8255 -0.3896 0.3353 -1.5032 169 ASN H CA 15276 C C . ASN H 169 ? 1.4048 2.7982 1.8687 -0.3407 0.3211 -1.4915 169 ASN H C 15277 O O . ASN H 169 ? 1.5082 2.9094 1.9864 -0.3181 0.3053 -1.5180 169 ASN H O 15278 C CB . ASN H 169 ? 1.2565 2.8082 1.7286 -0.4190 0.3252 -1.4754 169 ASN H CB 15279 C CG . ASN H 169 ? 1.2258 2.8708 1.7134 -0.4664 0.3376 -1.4841 169 ASN H CG 15280 O OD1 . ASN H 169 ? 1.2981 3.0261 1.8157 -0.4869 0.3390 -1.5211 169 ASN H OD1 15281 N ND2 . ASN H 169 ? 1.2253 2.8576 1.6924 -0.4831 0.3462 -1.4522 169 ASN H ND2 15282 N N . ARG H 170 ? 1.4051 2.7084 1.8314 -0.3259 0.3266 -1.4525 170 ARG H N 15283 C CA . ARG H 170 ? 1.4939 2.6823 1.8920 -0.2801 0.3227 -1.4428 170 ARG H CA 15284 C C . ARG H 170 ? 1.5694 2.7388 1.9872 -0.2457 0.3133 -1.4856 170 ARG H C 15285 O O . ARG H 170 ? 1.4945 2.6230 1.8960 -0.2109 0.2919 -1.4834 170 ARG H O 15286 C CB . ARG H 170 ? 1.5712 2.6948 1.9559 -0.2824 0.3476 -1.4306 170 ARG H CB 15287 C CG . ARG H 170 ? 1.6637 2.6570 2.0088 -0.2403 0.3493 -1.4142 170 ARG H CG 15288 C CD . ARG H 170 ? 1.6878 2.6285 2.0333 -0.2445 0.3784 -1.4220 170 ARG H CD 15289 N NE . ARG H 170 ? 1.7383 2.6718 2.1100 -0.2290 0.3839 -1.4678 170 ARG H NE 15290 C CZ . ARG H 170 ? 1.8357 2.6850 2.1874 -0.1851 0.3745 -1.4782 170 ARG H CZ 15291 N NH1 . ARG H 170 ? 1.8211 2.5873 2.1249 -0.1521 0.3589 -1.4465 170 ARG H NH1 15292 N NH2 . ARG H 170 ? 1.9093 2.7577 2.2882 -0.1728 0.3793 -1.5220 170 ARG H NH2 15293 N N . LEU H 171 ? 1.6754 2.8732 2.1285 -0.2540 0.3285 -1.5257 171 LEU H N 15294 C CA . LEU H 171 ? 1.7065 2.8629 2.1740 -0.2173 0.3236 -1.5648 171 LEU H CA 15295 C C . LEU H 171 ? 1.6782 2.9327 2.1970 -0.2236 0.3126 -1.6163 171 LEU H C 15296 O O . LEU H 171 ? 1.7977 3.0310 2.3360 -0.1943 0.3070 -1.6549 171 LEU H O 15297 C CB . LEU H 171 ? 1.7229 2.8241 2.1911 -0.2172 0.3498 -1.5743 171 LEU H CB 15298 C CG . LEU H 171 ? 1.8480 3.0426 2.3645 -0.2580 0.3700 -1.6084 171 LEU H CG 15299 C CD1 . LEU H 171 ? 1.8564 3.0264 2.4002 -0.2387 0.3789 -1.6552 171 LEU H CD1 15300 C CD2 . LEU H 171 ? 1.8733 3.0716 2.3800 -0.2927 0.3936 -1.5810 171 LEU H CD2 15301 N N . ASN H 172 ? 1.6296 2.9892 2.1688 -0.2618 0.3100 -1.6177 172 ASN H N 15302 C CA . ASN H 172 ? 1.6075 3.0673 2.1939 -0.2731 0.3012 -1.6657 172 ASN H CA 15303 C C . ASN H 172 ? 1.6229 3.1455 2.2049 -0.2916 0.2861 -1.6508 172 ASN H C 15304 O O . ASN H 172 ? 1.7921 3.2772 2.3568 -0.2617 0.2649 -1.6403 172 ASN H O 15305 C CB . ASN H 172 ? 1.5682 3.1129 2.1946 -0.3133 0.3229 -1.6976 172 ASN H CB 15306 C CG . ASN H 172 ? 1.5590 3.0437 2.1895 -0.3019 0.3420 -1.7096 172 ASN H CG 15307 O OD1 . ASN H 172 ? 1.4570 2.9509 2.0847 -0.3306 0.3629 -1.6963 172 ASN H OD1 15308 N ND2 . ASN H 172 ? 1.6173 3.0376 2.2532 -0.2589 0.3344 -1.7356 172 ASN H ND2 15309 N N . GLY I 4 ? 2.6791 1.4771 2.0816 0.9036 -1.3584 -0.9906 0 GLY I N 15310 C CA . GLY I 4 ? 2.7053 1.4315 2.0627 0.8865 -1.3614 -0.9689 0 GLY I CA 15311 C C . GLY I 4 ? 2.6959 1.4694 2.0598 0.8959 -1.3483 -0.9674 0 GLY I C 15312 O O . GLY I 4 ? 2.7721 1.4914 2.1004 0.8983 -1.3655 -0.9623 0 GLY I O 15313 N N . ASP I 5 ? 2.6037 1.4765 2.0117 0.9004 -1.3177 -0.9713 1 ASP I N 15314 C CA . ASP I 5 ? 2.5235 1.4524 1.9441 0.9079 -1.3010 -0.9705 1 ASP I CA 15315 C C . ASP I 5 ? 2.4768 1.4468 1.9131 0.8745 -1.2507 -0.9417 1 ASP I C 15316 O O . ASP I 5 ? 2.4079 1.4203 1.8717 0.8631 -1.2271 -0.9378 1 ASP I O 15317 C CB . ASP I 5 ? 2.4643 1.4837 1.9259 0.9457 -1.3091 -1.0039 1 ASP I CB 15318 C CG . ASP I 5 ? 2.4855 1.4772 1.9349 0.9839 -1.3588 -1.0357 1 ASP I CG 15319 O OD1 . ASP I 5 ? 2.4483 1.3785 1.8624 0.9875 -1.3810 -1.0329 1 ASP I OD1 15320 O OD2 . ASP I 5 ? 2.4937 1.5265 1.9690 1.0111 -1.3758 -1.0644 1 ASP I OD2 15321 N N . LYS I 6 ? 2.5033 1.4639 1.9236 0.8598 -1.2343 -0.9224 2 LYS I N 15322 C CA . LYS I 6 ? 2.4194 1.4161 1.8533 0.8276 -1.1870 -0.8946 2 LYS I CA 15323 C C . LYS I 6 ? 2.4033 1.4257 1.8352 0.8227 -1.1679 -0.8828 2 LYS I C 15324 O O . LYS I 6 ? 2.4387 1.4266 1.8465 0.8365 -1.1913 -0.8888 2 LYS I O 15325 C CB . LYS I 6 ? 2.4358 1.3646 1.8449 0.7900 -1.1740 -0.8675 2 LYS I CB 15326 C CG . LYS I 6 ? 2.4786 1.3167 1.8378 0.7675 -1.1794 -0.8446 2 LYS I CG 15327 C CD . LYS I 6 ? 2.4766 1.2657 1.8208 0.7285 -1.1596 -0.8194 2 LYS I CD 15328 C CE . LYS I 6 ? 2.4977 1.2078 1.7949 0.6998 -1.1540 -0.7921 2 LYS I CE 15329 N NZ . LYS I 6 ? 2.5663 1.1964 1.8195 0.7160 -1.1963 -0.8010 2 LYS I NZ 15330 N N . ILE I 7 ? 2.3070 1.3925 1.7659 0.8047 -1.1264 -0.8675 3 ILE I N 15331 C CA . ILE I 7 ? 2.2384 1.3486 1.6971 0.7939 -1.1023 -0.8520 3 ILE I CA 15332 C C . ILE I 7 ? 2.2014 1.2900 1.6494 0.7526 -1.0661 -0.8171 3 ILE I C 15333 O O . ILE I 7 ? 2.2117 1.3202 1.6769 0.7363 -1.0449 -0.8088 3 ILE I O 15334 C CB . ILE I 7 ? 2.1497 1.3627 1.6516 0.8136 -1.0867 -0.8686 3 ILE I CB 15335 C CG1 . ILE I 7 ? 2.1288 1.3563 1.6257 0.8127 -1.0771 -0.8617 3 ILE I CG1 15336 C CG2 . ILE I 7 ? 2.0590 1.3360 1.5942 0.7989 -1.0504 -0.8598 3 ILE I CG2 15337 C CD1 . ILE I 7 ? 2.0828 1.3981 1.6160 0.8393 -1.0748 -0.8856 3 ILE I CD1 15338 N N . CYS I 8 ? 2.1771 1.2252 1.5966 0.7368 -1.0599 -0.7980 4 CYS I N 15339 C CA . CYS I 8 ? 2.1451 1.1661 1.5501 0.6977 -1.0275 -0.7652 4 CYS I CA 15340 C C . CYS I 8 ? 2.0596 1.1247 1.4747 0.6882 -0.9984 -0.7514 4 CYS I C 15341 O O . CYS I 8 ? 2.0471 1.1237 1.4591 0.7068 -1.0111 -0.7615 4 CYS I O 15342 C CB . CYS I 8 ? 2.2147 1.1316 1.5681 0.6806 -1.0449 -0.7502 4 CYS I CB 15343 S SG . CYS I 8 ? 2.2691 1.1205 1.6048 0.6845 -1.0770 -0.7617 4 CYS I SG 15344 N N . LEU I 9 ? 1.9758 1.0628 1.4023 0.6593 -0.9607 -0.7288 5 LEU I N 15345 C CA . LEU I 9 ? 1.9147 1.0405 1.3501 0.6475 -0.9315 -0.7138 5 LEU I CA 15346 C C . LEU I 9 ? 1.9285 0.9908 1.3280 0.6161 -0.9182 -0.6852 5 LEU I C 15347 O O . LEU I 9 ? 1.9371 0.9466 1.3169 0.5937 -0.9151 -0.6716 5 LEU I O 15348 C CB . LEU I 9 ? 1.8463 1.0533 1.3232 0.6417 -0.8984 -0.7113 5 LEU I CB 15349 C CG . LEU I 9 ? 1.8278 1.1109 1.3386 0.6735 -0.9055 -0.7373 5 LEU I CG 15350 C CD1 . LEU I 9 ? 1.8605 1.1483 1.3827 0.6946 -0.9295 -0.7606 5 LEU I CD1 15351 C CD2 . LEU I 9 ? 1.7759 1.1377 1.3204 0.6652 -0.8687 -0.7298 5 LEU I CD2 15352 N N . GLY I 10 ? 1.9170 0.9838 1.3074 0.6154 -0.9118 -0.6778 6 GLY I N 15353 C CA . GLY I 10 ? 1.9473 0.9551 1.3017 0.5886 -0.9010 -0.6525 6 GLY I CA 15354 C C . GLY I 10 ? 1.9212 0.9654 1.2826 0.5847 -0.8805 -0.6429 6 GLY I C 15355 O O . GLY I 10 ? 1.9035 1.0175 1.2969 0.6037 -0.8762 -0.6568 6 GLY I O 15356 N N . HIS I 11 ? 1.9281 0.9281 1.2615 0.5576 -0.8646 -0.6183 7 HIS I N 15357 C CA . HIS I 11 ? 1.8888 0.9155 1.2255 0.5492 -0.8430 -0.6057 7 HIS I CA 15358 C C . HIS I 11 ? 1.9451 0.8980 1.2349 0.5465 -0.8613 -0.5979 7 HIS I C 15359 O O . HIS I 11 ? 2.0372 0.9162 1.2908 0.5417 -0.8816 -0.5953 7 HIS I O 15360 C CB . HIS I 11 ? 1.8516 0.9003 1.2007 0.5168 -0.8019 -0.5817 7 HIS I CB 15361 C CG . HIS I 11 ? 1.8883 0.8689 1.2063 0.4873 -0.7952 -0.5624 7 HIS I CG 15362 N ND1 . HIS I 11 ? 1.8826 0.8549 1.2086 0.4783 -0.7935 -0.5636 7 HIS I ND1 15363 C CD2 . HIS I 11 ? 1.9327 0.8525 1.2125 0.4638 -0.7886 -0.5417 7 HIS I CD2 15364 C CE1 . HIS I 11 ? 1.9239 0.8329 1.2185 0.4502 -0.7864 -0.5453 7 HIS I CE1 15365 N NE2 . HIS I 11 ? 1.9628 0.8386 1.2279 0.4408 -0.7831 -0.5315 7 HIS I NE2 15366 N N . HIS I 12 ? 1.8969 0.8669 1.1854 0.5491 -0.8546 -0.5940 8 HIS I N 15367 C CA . HIS I 12 ? 1.9632 0.8621 1.2051 0.5477 -0.8730 -0.5869 8 HIS I CA 15368 C C . HIS I 12 ? 1.9775 0.8189 1.1850 0.5115 -0.8523 -0.5574 8 HIS I C 15369 O O . HIS I 12 ? 1.9361 0.8004 1.1604 0.4873 -0.8212 -0.5427 8 HIS I O 15370 C CB . HIS I 12 ? 1.9745 0.9085 1.2258 0.5664 -0.8780 -0.5964 8 HIS I CB 15371 C CG . HIS I 12 ? 1.9410 0.9190 1.2097 0.5475 -0.8417 -0.5791 8 HIS I CG 15372 N ND1 . HIS I 12 ? 1.9635 0.9273 1.2143 0.5466 -0.8418 -0.5725 8 HIS I ND1 15373 C CD2 . HIS I 12 ? 1.8899 0.9244 1.1915 0.5297 -0.8058 -0.5679 8 HIS I CD2 15374 C CE1 . HIS I 12 ? 1.9022 0.9119 1.1747 0.5288 -0.8071 -0.5579 8 HIS I CE1 15375 N NE2 . HIS I 12 ? 1.8771 0.9299 1.1803 0.5184 -0.7850 -0.5547 8 HIS I NE2 15376 N N . ALA I 13 ? 2.0259 0.7936 1.1848 0.5089 -0.8701 -0.5499 9 ALA I N 15377 C CA . ALA I 13 ? 2.0567 0.7669 1.1781 0.4759 -0.8522 -0.5229 9 ALA I CA 15378 C C . ALA I 13 ? 2.1331 0.7861 1.2096 0.4824 -0.8722 -0.5195 9 ALA I C 15379 O O . ALA I 13 ? 2.1700 0.8239 1.2442 0.5126 -0.9020 -0.5390 9 ALA I O 15380 C CB . ALA I 13 ? 2.0933 0.7437 1.1899 0.4569 -0.8555 -0.5146 9 ALA I CB 15381 N N . VAL I 14 ? 2.1848 0.7920 1.2273 0.4542 -0.8545 -0.4953 10 VAL I N 15382 C CA . VAL I 14 ? 2.2481 0.7995 1.2448 0.4563 -0.8688 -0.4884 10 VAL I CA 15383 C C . VAL I 14 ? 2.3335 0.7937 1.2736 0.4276 -0.8668 -0.4667 10 VAL I C 15384 O O . VAL I 14 ? 2.3403 0.7932 1.2833 0.4013 -0.8456 -0.4542 10 VAL I O 15385 C CB . VAL I 14 ? 2.2094 0.8128 1.2263 0.4528 -0.8448 -0.4812 10 VAL I CB 15386 C CG1 . VAL I 14 ? 2.1517 0.8412 1.2210 0.4821 -0.8493 -0.5041 10 VAL I CG1 15387 C CG2 . VAL I 14 ? 2.1690 0.7993 1.2016 0.4185 -0.8011 -0.4587 10 VAL I CG2 15388 N N . ALA I 15 ? 2.4500 0.8402 1.3378 0.4327 -0.8895 -0.4630 11 ALA I N 15389 C CA . ALA I 15 ? 2.5860 0.8810 1.4126 0.4070 -0.8916 -0.4434 11 ALA I CA 15390 C C . ALA I 15 ? 2.5919 0.8868 1.4090 0.3721 -0.8528 -0.4174 11 ALA I C 15391 O O . ALA I 15 ? 2.6400 0.8930 1.4336 0.3408 -0.8356 -0.3999 11 ALA I O 15392 C CB . ALA I 15 ? 2.6776 0.8937 1.4475 0.4263 -0.9317 -0.4490 11 ALA I CB 15393 N N . ASN I 16 ? 2.5650 0.9073 1.4011 0.3775 -0.8392 -0.4159 12 ASN I N 15394 C CA . ASN I 16 ? 2.5674 0.9182 1.3999 0.3469 -0.8022 -0.3933 12 ASN I CA 15395 C C . ASN I 16 ? 2.4187 0.8708 1.3164 0.3456 -0.7708 -0.3955 12 ASN I C 15396 O O . ASN I 16 ? 2.3611 0.8641 1.2843 0.3636 -0.7708 -0.4039 12 ASN I O 15397 C CB . ASN I 16 ? 2.6557 0.9605 1.4431 0.3493 -0.8117 -0.3852 12 ASN I CB 15398 C CG . ASN I 16 ? 2.6997 1.0258 1.4969 0.3880 -0.8426 -0.4068 12 ASN I CG 15399 O OD1 . ASN I 16 ? 2.6495 0.9876 1.4635 0.4142 -0.8694 -0.4280 12 ASN I OD1 15400 N ND2 . ASN I 16 ? 2.7140 1.0489 1.5038 0.3921 -0.8389 -0.4029 12 ASN I ND2 15401 N N . GLY I 17 ? 2.3524 0.8323 1.2767 0.3241 -0.7445 -0.3885 13 GLY I N 15402 C CA . GLY I 17 ? 2.2455 0.8149 1.2272 0.3194 -0.7130 -0.3882 13 GLY I CA 15403 C C . GLY I 17 ? 2.1884 0.7695 1.1661 0.2981 -0.6831 -0.3696 13 GLY I C 15404 O O . GLY I 17 ? 2.1538 0.6723 1.0837 0.2809 -0.6813 -0.3543 13 GLY I O 15405 N N . THR I 18 ? 2.1234 0.7851 1.1510 0.2992 -0.6592 -0.3712 14 THR I N 15406 C CA . THR I 18 ? 2.0990 0.7812 1.1312 0.2774 -0.6272 -0.3541 14 THR I CA 15407 C C . THR I 18 ? 2.0389 0.7519 1.0984 0.2525 -0.5960 -0.3451 14 THR I C 15408 O O . THR I 18 ? 1.9881 0.7463 1.0861 0.2606 -0.5945 -0.3561 14 THR I O 15409 C CB . THR I 18 ? 2.0688 0.8191 1.1369 0.2946 -0.6212 -0.3612 14 THR I CB 15410 O OG1 . THR I 18 ? 2.1231 0.8528 1.1727 0.3209 -0.6523 -0.3736 14 THR I OG1 15411 C CG2 . THR I 18 ? 2.0560 0.8160 1.1209 0.2731 -0.5923 -0.3434 14 THR I CG2 15412 N N . ILE I 19 ? 2.0487 0.7395 1.0891 0.2236 -0.5714 -0.3263 15 ILE I N 15413 C CA . ILE I 19 ? 2.0382 0.7549 1.1019 0.1978 -0.5405 -0.3174 15 ILE I CA 15414 C C . ILE I 19 ? 1.9417 0.7349 1.0499 0.1953 -0.5123 -0.3143 15 ILE I C 15415 O O . ILE I 19 ? 1.9391 0.7410 1.0416 0.1969 -0.5063 -0.3084 15 ILE I O 15416 C CB . ILE I 19 ? 2.1340 0.7831 1.1525 0.1657 -0.5287 -0.3001 15 ILE I CB 15417 C CG1 . ILE I 19 ? 2.1893 0.8449 1.2252 0.1443 -0.5116 -0.2983 15 ILE I CG1 15418 C CG2 . ILE I 19 ? 2.1703 0.8224 1.1778 0.1486 -0.5051 -0.2847 15 ILE I CG2 15419 C CD1 . ILE I 19 ? 2.2667 0.8637 1.2755 0.1446 -0.5349 -0.3039 15 ILE I CD1 15420 N N . VAL I 20 ? 1.8714 0.7188 1.0231 0.1923 -0.4964 -0.3188 16 VAL I N 15421 C CA . VAL I 20 ? 1.7836 0.7028 0.9778 0.1912 -0.4715 -0.3169 16 VAL I CA 15422 C C . VAL I 20 ? 1.7757 0.7192 0.9944 0.1700 -0.4463 -0.3122 16 VAL I C 15423 O O . VAL I 20 ? 1.8269 0.7429 1.0385 0.1612 -0.4508 -0.3145 16 VAL I O 15424 C CB . VAL I 20 ? 1.7162 0.6982 0.9498 0.2203 -0.4816 -0.3328 16 VAL I CB 15425 C CG1 . VAL I 20 ? 1.7458 0.7092 0.9606 0.2440 -0.5090 -0.3416 16 VAL I CG1 15426 C CG2 . VAL I 20 ? 1.6914 0.6957 0.9507 0.2288 -0.4884 -0.3454 16 VAL I CG2 15427 N N . LYS I 21 ? 1.7402 0.7356 0.9883 0.1627 -0.4209 -0.3065 17 LYS I N 15428 C CA . LYS I 21 ? 1.6821 0.7096 0.9582 0.1449 -0.3960 -0.3033 17 LYS I CA 15429 C C . LYS I 21 ? 1.5917 0.6846 0.9139 0.1631 -0.3959 -0.3158 17 LYS I C 15430 O O . LYS I 21 ? 1.5553 0.6835 0.8933 0.1846 -0.4040 -0.3227 17 LYS I O 15431 C CB . LYS I 21 ? 1.7014 0.7472 0.9816 0.1273 -0.3689 -0.2901 17 LYS I CB 15432 C CG . LYS I 21 ? 1.8001 0.7875 1.0357 0.1077 -0.3645 -0.2765 17 LYS I CG 15433 C CD . LYS I 21 ? 1.8387 0.8532 1.0832 0.0951 -0.3393 -0.2657 17 LYS I CD 15434 C CE . LYS I 21 ? 1.9502 0.9148 1.1507 0.0844 -0.3392 -0.2538 17 LYS I CE 15435 N NZ . LYS I 21 ? 1.9943 0.9514 1.1805 0.1069 -0.3598 -0.2568 17 LYS I NZ 15436 N N . THR I 22 ? 1.5448 0.6540 0.8883 0.1542 -0.3865 -0.3193 18 THR I N 15437 C CA . THR I 22 ? 1.4597 0.6318 0.8460 0.1684 -0.3824 -0.3295 18 THR I CA 15438 C C . THR I 22 ? 1.4156 0.6120 0.8230 0.1481 -0.3562 -0.3239 18 THR I C 15439 O O . THR I 22 ? 1.4180 0.5840 0.8077 0.1244 -0.3425 -0.3134 18 THR I O 15440 C CB . THR I 22 ? 1.4769 0.6440 0.8696 0.1834 -0.4037 -0.3443 18 THR I CB 15441 O OG1 . THR I 22 ? 1.5598 0.6899 0.9418 0.1635 -0.4008 -0.3426 18 THR I OG1 15442 C CG2 . THR I 22 ? 1.5029 0.6395 0.8723 0.2037 -0.4326 -0.3518 18 THR I CG2 15443 N N . LEU I 23 ? 1.3596 0.6097 0.8043 0.1573 -0.3498 -0.3318 19 LEU I N 15444 C CA . LEU I 23 ? 1.3289 0.6053 0.7963 0.1404 -0.3267 -0.3287 19 LEU I CA 15445 C C . LEU I 23 ? 1.3564 0.5958 0.8147 0.1203 -0.3247 -0.3296 19 LEU I C 15446 O O . LEU I 23 ? 1.3415 0.5850 0.8075 0.0992 -0.3045 -0.3246 19 LEU I O 15447 C CB . LEU I 23 ? 1.2794 0.6175 0.7858 0.1571 -0.3239 -0.3385 19 LEU I CB 15448 C CG . LEU I 23 ? 1.2347 0.6173 0.7554 0.1755 -0.3225 -0.3384 19 LEU I CG 15449 C CD1 . LEU I 23 ? 1.1992 0.6341 0.7525 0.1917 -0.3226 -0.3490 19 LEU I CD1 15450 C CD2 . LEU I 23 ? 1.2235 0.6199 0.7456 0.1625 -0.3010 -0.3256 19 LEU I CD2 15451 N N . THR I 24 ? 1.3844 0.5878 0.8265 0.1267 -0.3461 -0.3369 20 THR I N 15452 C CA . THR I 24 ? 1.4178 0.5916 0.8563 0.1105 -0.3466 -0.3407 20 THR I CA 15453 C C . THR I 24 ? 1.4846 0.5864 0.8794 0.0952 -0.3557 -0.3339 20 THR I C 15454 O O . THR I 24 ? 1.5190 0.5898 0.9059 0.0762 -0.3529 -0.3345 20 THR I O 15455 C CB . THR I 24 ? 1.4004 0.5896 0.8577 0.1301 -0.3656 -0.3567 20 THR I CB 15456 O OG1 . THR I 24 ? 1.4073 0.5799 0.8474 0.1525 -0.3905 -0.3617 20 THR I OG1 15457 C CG2 . THR I 24 ? 1.3435 0.6012 0.8428 0.1426 -0.3554 -0.3638 20 THR I CG2 15458 N N . ASN I 25 ? 1.5081 0.5819 0.8736 0.1041 -0.3682 -0.3284 21 ASN I N 15459 C CA . ASN I 25 ? 1.5814 0.5832 0.9018 0.0943 -0.3820 -0.3234 21 ASN I CA 15460 C C . ASN I 25 ? 1.6068 0.5877 0.8983 0.0943 -0.3813 -0.3120 21 ASN I C 15461 O O . ASN I 25 ? 1.5622 0.5685 0.8605 0.1166 -0.3909 -0.3151 21 ASN I O 15462 C CB . ASN I 25 ? 1.6092 0.5889 0.9218 0.1153 -0.4127 -0.3361 21 ASN I CB 15463 C CG . ASN I 25 ? 1.6830 0.5825 0.9451 0.1062 -0.4296 -0.3309 21 ASN I CG 15464 O OD1 . ASN I 25 ? 1.7299 0.5905 0.9604 0.0853 -0.4186 -0.3172 21 ASN I OD1 15465 N ND2 . ASN I 25 ? 1.7004 0.5741 0.9525 0.1227 -0.4570 -0.3418 21 ASN I ND2 15466 N N . GLU I 26 ? 1.6870 0.6231 0.9472 0.0681 -0.3689 -0.2994 22 GLU I N 15467 C CA . GLU I 26 ? 1.7415 0.6564 0.9730 0.0635 -0.3641 -0.2871 22 GLU I CA 15468 C C . GLU I 26 ? 1.7993 0.6591 0.9891 0.0772 -0.3920 -0.2872 22 GLU I C 15469 O O . GLU I 26 ? 1.8137 0.6578 0.9805 0.0804 -0.3940 -0.2798 22 GLU I O 15470 C CB . GLU I 26 ? 1.8146 0.7008 1.0266 0.0296 -0.3401 -0.2745 22 GLU I CB 15471 C CG . GLU I 26 ? 1.8865 0.7605 1.0743 0.0221 -0.3291 -0.2613 22 GLU I CG 15472 C CD . GLU I 26 ? 1.9416 0.7890 1.1101 -0.0117 -0.3045 -0.2499 22 GLU I CD 15473 O OE1 . GLU I 26 ? 2.0497 0.8580 1.2017 -0.0312 -0.3031 -0.2497 22 GLU I OE1 15474 O OE2 . GLU I 26 ? 1.9109 0.7758 1.0803 -0.0192 -0.2868 -0.2417 22 GLU I OE2 15475 N N . GLN I 27 ? 1.8884 0.7156 1.0666 0.0852 -0.4145 -0.2959 23 GLN I N 15476 C CA . GLN I 27 ? 1.9546 0.7220 1.0894 0.0984 -0.4440 -0.2970 23 GLN I CA 15477 C C . GLN I 27 ? 1.9314 0.7013 1.0766 0.1246 -0.4728 -0.3136 23 GLN I C 15478 O O . GLN I 27 ? 1.9658 0.6870 1.0890 0.1194 -0.4874 -0.3164 23 GLN I O 15479 C CB . GLN I 27 ? 2.0532 0.7419 1.1381 0.0716 -0.4434 -0.2860 23 GLN I CB 15480 C CG . GLN I 27 ? 2.0900 0.7728 1.1638 0.0412 -0.4130 -0.2706 23 GLN I CG 15481 C CD . GLN I 27 ? 2.2066 0.8076 1.2249 0.0155 -0.4135 -0.2593 23 GLN I CD 15482 O OE1 . GLN I 27 ? 2.3007 0.8481 1.2907 0.0177 -0.4356 -0.2628 23 GLN I OE1 15483 N NE2 . GLN I 27 ? 2.2650 0.8546 1.2660 -0.0092 -0.3893 -0.2457 23 GLN I NE2 15484 N N . GLU I 28 ? 1.8812 0.7094 1.0612 0.1517 -0.4800 -0.3248 24 GLU I N 15485 C CA . GLU I 28 ? 1.8867 0.7219 1.0774 0.1793 -0.5081 -0.3422 24 GLU I CA 15486 C C . GLU I 28 ? 1.9159 0.7149 1.0742 0.1986 -0.5344 -0.3450 24 GLU I C 15487 O O . GLU I 28 ? 1.9059 0.7214 1.0626 0.2043 -0.5295 -0.3404 24 GLU I O 15488 C CB . GLU I 28 ? 1.8249 0.7421 1.0676 0.2000 -0.5031 -0.3540 24 GLU I CB 15489 C CG . GLU I 28 ? 1.7973 0.7595 1.0779 0.1876 -0.4807 -0.3549 24 GLU I CG 15490 C CD . GLU I 28 ? 1.8096 0.7717 1.1040 0.1956 -0.4951 -0.3686 24 GLU I CD 15491 O OE1 . GLU I 28 ? 1.8877 0.7991 1.1550 0.2029 -0.5207 -0.3746 24 GLU I OE1 15492 O OE2 . GLU I 28 ? 1.8111 0.8240 1.1436 0.1948 -0.4810 -0.3736 24 GLU I OE2 15493 N N . GLU I 29 ? 1.9746 0.7253 1.1083 0.2099 -0.5634 -0.3538 25 GLU I N 15494 C CA . GLU I 29 ? 2.0094 0.7290 1.1156 0.2332 -0.5930 -0.3605 25 GLU I CA 15495 C C . GLU I 29 ? 1.9233 0.7055 1.0702 0.2658 -0.6070 -0.3803 25 GLU I C 15496 O O . GLU I 29 ? 1.8916 0.6941 1.0620 0.2745 -0.6143 -0.3924 25 GLU I O 15497 C CB . GLU I 29 ? 2.1379 0.7728 1.1960 0.2304 -0.6189 -0.3609 25 GLU I CB 15498 C CG . GLU I 29 ? 2.2459 0.8337 1.2646 0.2509 -0.6496 -0.3650 25 GLU I CG 15499 C CD . GLU I 29 ? 2.3607 0.8626 1.3307 0.2506 -0.6784 -0.3667 25 GLU I CD 15500 O OE1 . GLU I 29 ? 2.4419 0.8881 1.3785 0.2215 -0.6678 -0.3520 25 GLU I OE1 15501 O OE2 . GLU I 29 ? 2.3961 0.8850 1.3600 0.2792 -0.7116 -0.3829 25 GLU I OE2 15502 N N . VAL I 30 ? 1.8701 0.6843 1.0259 0.2830 -0.6098 -0.3838 26 VAL I N 15503 C CA . VAL I 30 ? 1.8121 0.6845 1.0035 0.3148 -0.6243 -0.4037 26 VAL I CA 15504 C C . VAL I 30 ? 1.8347 0.6737 0.9988 0.3388 -0.6565 -0.4139 26 VAL I C 15505 O O . VAL I 30 ? 1.8544 0.6286 0.9728 0.3304 -0.6654 -0.4040 26 VAL I O 15506 C CB . VAL I 30 ? 1.7303 0.6845 0.9665 0.3166 -0.5986 -0.4028 26 VAL I CB 15507 C CG1 . VAL I 30 ? 1.6940 0.6862 0.9612 0.2996 -0.5723 -0.3977 26 VAL I CG1 15508 C CG2 . VAL I 30 ? 1.7359 0.6838 0.9567 0.3053 -0.5841 -0.3884 26 VAL I CG2 15509 N N . THR I 31 ? 1.8122 0.6967 1.0042 0.3685 -0.6735 -0.4342 27 THR I N 15510 C CA . THR I 31 ? 1.8651 0.7211 1.0357 0.3946 -0.7078 -0.4487 27 THR I CA 15511 C C . THR I 31 ? 1.8773 0.7397 1.0397 0.3977 -0.7044 -0.4439 27 THR I C 15512 O O . THR I 31 ? 1.9195 0.7259 1.0422 0.4045 -0.7263 -0.4440 27 THR I O 15513 C CB . THR I 31 ? 1.8467 0.7521 1.0517 0.4264 -0.7279 -0.4747 27 THR I CB 15514 O OG1 . THR I 31 ? 1.8036 0.7890 1.0511 0.4358 -0.7117 -0.4808 27 THR I OG1 15515 C CG2 . THR I 31 ? 1.8271 0.7407 1.0489 0.4247 -0.7282 -0.4807 27 THR I CG2 15516 N N . ASN I 32 ? 1.8512 0.7797 1.0496 0.3920 -0.6769 -0.4393 28 ASN I N 15517 C CA . ASN I 32 ? 1.8581 0.7956 1.0513 0.3908 -0.6688 -0.4326 28 ASN I CA 15518 C C . ASN I 32 ? 1.7971 0.7843 1.0183 0.3691 -0.6301 -0.4174 28 ASN I C 15519 O O . ASN I 32 ? 1.7754 0.8070 1.0295 0.3629 -0.6123 -0.4175 28 ASN I O 15520 C CB . ASN I 32 ? 1.8625 0.8413 1.0775 0.4223 -0.6889 -0.4546 28 ASN I CB 15521 C CG . ASN I 32 ? 1.9000 0.8674 1.0982 0.4260 -0.6928 -0.4517 28 ASN I CG 15522 O OD1 . ASN I 32 ? 1.9326 0.8603 1.1008 0.4059 -0.6809 -0.4327 28 ASN I OD1 15523 N ND2 . ASN I 32 ? 1.9386 0.9417 1.1565 0.4527 -0.7104 -0.4720 28 ASN I ND2 15524 N N . ALA I 33 ? 1.7818 0.7594 0.9886 0.3583 -0.6182 -0.4047 29 ALA I N 15525 C CA . ALA I 33 ? 1.7012 0.7248 0.9330 0.3401 -0.5839 -0.3914 29 ALA I CA 15526 C C . ALA I 33 ? 1.6891 0.7161 0.9132 0.3438 -0.5832 -0.3884 29 ALA I C 15527 O O . ALA I 33 ? 1.7179 0.7043 0.9128 0.3569 -0.6078 -0.3944 29 ALA I O 15528 C CB . ALA I 33 ? 1.7060 0.6959 0.9196 0.3090 -0.5620 -0.3713 29 ALA I CB 15529 N N . THR I 34 ? 1.6586 0.7321 0.9081 0.3316 -0.5552 -0.3790 30 THR I N 15530 C CA . THR I 34 ? 1.6474 0.7348 0.8972 0.3345 -0.5513 -0.3768 30 THR I CA 15531 C C . THR I 34 ? 1.6007 0.6992 0.8539 0.3085 -0.5186 -0.3568 30 THR I C 15532 O O . THR I 34 ? 1.5626 0.6886 0.8371 0.2939 -0.4961 -0.3495 30 THR I O 15533 C CB . THR I 34 ? 1.6152 0.7714 0.9072 0.3573 -0.5562 -0.3953 30 THR I CB 15534 O OG1 . THR I 34 ? 1.6407 0.7999 0.9279 0.3647 -0.5615 -0.3975 30 THR I OG1 15535 C CG2 . THR I 34 ? 1.5537 0.7781 0.8896 0.3489 -0.5278 -0.3920 30 THR I CG2 15536 N N . GLU I 35 ? 1.6321 0.7064 0.8625 0.3036 -0.5178 -0.3488 31 GLU I N 15537 C CA . GLU I 35 ? 1.6095 0.6829 0.8349 0.2792 -0.4900 -0.3297 31 GLU I CA 15538 C C . GLU I 35 ? 1.5265 0.6730 0.7975 0.2785 -0.4676 -0.3299 31 GLU I C 15539 O O . GLU I 35 ? 1.5119 0.6987 0.8070 0.2970 -0.4759 -0.3430 31 GLU I O 15540 C CB . GLU I 35 ? 1.6597 0.6844 0.8454 0.2779 -0.4996 -0.3234 31 GLU I CB 15541 C CG . GLU I 35 ? 1.6647 0.6806 0.8391 0.2533 -0.4735 -0.3044 31 GLU I CG 15542 C CD . GLU I 35 ? 1.6925 0.6718 0.8458 0.2285 -0.4587 -0.2903 31 GLU I CD 15543 O OE1 . GLU I 35 ? 1.7243 0.6384 0.8349 0.2248 -0.4740 -0.2874 31 GLU I OE1 15544 O OE2 . GLU I 35 ? 1.6697 0.6857 0.8494 0.2126 -0.4319 -0.2825 31 GLU I OE2 15545 N N . THR I 36 ? 1.4815 0.6456 0.7646 0.2572 -0.4395 -0.3162 32 THR I N 15546 C CA . THR I 36 ? 1.4103 0.6391 0.7332 0.2545 -0.4172 -0.3143 32 THR I CA 15547 C C . THR I 36 ? 1.3970 0.6200 0.7103 0.2386 -0.3993 -0.2999 32 THR I C 15548 O O . THR I 36 ? 1.3476 0.6175 0.6886 0.2385 -0.3850 -0.2990 32 THR I O 15549 C CB . THR I 36 ? 1.3803 0.6432 0.7305 0.2444 -0.3979 -0.3112 32 THR I CB 15550 O OG1 . THR I 36 ? 1.4226 0.6520 0.7532 0.2204 -0.3819 -0.2960 32 THR I OG1 15551 C CG2 . THR I 36 ? 1.3761 0.6437 0.7351 0.2584 -0.4139 -0.3245 32 THR I CG2 15552 N N . VAL I 37 ? 1.4396 0.6031 0.7117 0.2254 -0.4012 -0.2892 33 VAL I N 15553 C CA . VAL I 37 ? 1.4404 0.5908 0.6976 0.2110 -0.3869 -0.2763 33 VAL I CA 15554 C C . VAL I 37 ? 1.4876 0.6025 0.7150 0.2222 -0.4070 -0.2796 33 VAL I C 15555 O O . VAL I 37 ? 1.5315 0.5891 0.7201 0.2257 -0.4267 -0.2806 33 VAL I O 15556 C CB . VAL I 37 ? 1.4719 0.5810 0.7021 0.1859 -0.3716 -0.2613 33 VAL I CB 15557 C CG1 . VAL I 37 ? 1.4741 0.5749 0.6913 0.1710 -0.3551 -0.2486 33 VAL I CG1 15558 C CG2 . VAL I 37 ? 1.4458 0.5890 0.7058 0.1752 -0.3529 -0.2595 33 VAL I CG2 15559 N N . GLU I 38 ? 1.4836 0.6304 0.7277 0.2268 -0.4014 -0.2805 34 GLU I N 15560 C CA . GLU I 38 ? 1.5300 0.6497 0.7503 0.2379 -0.4193 -0.2844 34 GLU I CA 15561 C C . GLU I 38 ? 1.5777 0.6460 0.7571 0.2196 -0.4111 -0.2687 34 GLU I C 15562 O O . GLU I 38 ? 1.5800 0.6650 0.7683 0.2022 -0.3866 -0.2569 34 GLU I O 15563 C CB . GLU I 38 ? 1.4935 0.6692 0.7497 0.2488 -0.4158 -0.2924 34 GLU I CB 15564 C CG . GLU I 38 ? 1.5342 0.6878 0.7707 0.2616 -0.4346 -0.2986 34 GLU I CG 15565 C CD . GLU I 38 ? 1.6118 0.7215 0.8194 0.2799 -0.4669 -0.3106 34 GLU I CD 15566 O OE1 . GLU I 38 ? 1.6231 0.7613 0.8540 0.2997 -0.4827 -0.3279 34 GLU I OE1 15567 O OE2 . GLU I 38 ? 1.6762 0.7213 0.8360 0.2746 -0.4766 -0.3027 34 GLU I OE2 15568 N N . SER I 39 ? 1.6523 0.6574 0.7856 0.2239 -0.4322 -0.2688 35 SER I N 15569 C CA . SER I 39 ? 1.7108 0.6600 0.7984 0.2062 -0.4256 -0.2537 35 SER I CA 15570 C C . SER I 39 ? 1.7633 0.6805 0.8208 0.2177 -0.4438 -0.2563 35 SER I C 15571 O O . SER I 39 ? 1.7674 0.6435 0.7884 0.2037 -0.4370 -0.2439 35 SER I O 15572 C CB . SER I 39 ? 1.7551 0.6458 0.8044 0.1943 -0.4302 -0.2470 35 SER I CB 15573 O OG . SER I 39 ? 1.8145 0.6587 0.8318 0.2121 -0.4621 -0.2561 35 SER I OG 15574 N N . THR I 40 ? 1.7905 0.7269 0.8632 0.2429 -0.4664 -0.2730 36 THR I N 15575 C CA . THR I 40 ? 1.8750 0.7870 0.9245 0.2567 -0.4857 -0.2786 36 THR I CA 15576 C C . THR I 40 ? 1.7989 0.7761 0.8940 0.2662 -0.4792 -0.2873 36 THR I C 15577 O O . THR I 40 ? 1.7801 0.8129 0.9196 0.2773 -0.4791 -0.2994 36 THR I O 15578 C CB . THR I 40 ? 1.9650 0.8351 0.9871 0.2796 -0.5222 -0.2927 36 THR I CB 15579 O OG1 . THR I 40 ? 2.0052 0.9156 1.0641 0.2940 -0.5305 -0.3074 36 THR I OG1 15580 C CG2 . THR I 40 ? 2.0450 0.8343 1.0077 0.2681 -0.5302 -0.2811 36 THR I CG2 15581 N N . GLY I 41 ? 1.7810 0.7513 0.8648 0.2604 -0.4723 -0.2807 37 GLY I N 15582 C CA . GLY I 41 ? 1.7473 0.7727 0.8700 0.2691 -0.4681 -0.2892 37 GLY I CA 15583 C C . GLY I 41 ? 1.8016 0.8002 0.9012 0.2858 -0.4921 -0.2986 37 GLY I C 15584 O O . GLY I 41 ? 1.8739 0.8117 0.9274 0.2932 -0.5143 -0.2996 37 GLY I O 15585 N N . ILE I 42 ? 1.7708 0.8142 0.9022 0.2921 -0.4885 -0.3059 38 ILE I N 15586 C CA . ILE I 42 ? 1.8047 0.8302 0.9207 0.3093 -0.5115 -0.3173 38 ILE I CA 15587 C C . ILE I 42 ? 1.8573 0.8620 0.9513 0.2952 -0.4984 -0.3035 38 ILE I C 15588 O O . ILE I 42 ? 1.8135 0.8584 0.9363 0.2811 -0.4730 -0.2956 38 ILE I O 15589 C CB . ILE I 42 ? 1.7809 0.8708 0.9481 0.3276 -0.5192 -0.3380 38 ILE I CB 15590 C CG1 . ILE I 42 ? 1.7787 0.8920 0.9685 0.3416 -0.5312 -0.3524 38 ILE I CG1 15591 C CG2 . ILE I 42 ? 1.8234 0.8944 0.9753 0.3465 -0.5449 -0.3518 38 ILE I CG2 15592 C CD1 . ILE I 42 ? 1.7356 0.9261 0.9847 0.3522 -0.5276 -0.3695 38 ILE I CD1 15593 N N . ASN I 43 ? 1.9694 0.9107 1.0116 0.3007 -0.5175 -0.3019 39 ASN I N 15594 C CA . ASN I 43 ? 2.0282 0.9381 1.0390 0.2882 -0.5081 -0.2887 39 ASN I CA 15595 C C . ASN I 43 ? 1.9424 0.8866 0.9779 0.2985 -0.5117 -0.2990 39 ASN I C 15596 O O . ASN I 43 ? 2.0006 0.9101 1.0037 0.2979 -0.5168 -0.2947 39 ASN I O 15597 C CB . ASN I 43 ? 2.1756 0.9998 1.1165 0.2901 -0.5282 -0.2828 39 ASN I CB 15598 C CG . ASN I 43 ? 2.3061 1.0897 1.2068 0.2674 -0.5093 -0.2623 39 ASN I CG 15599 O OD1 . ASN I 43 ? 2.4066 1.1391 1.2611 0.2714 -0.5230 -0.2601 39 ASN I OD1 15600 N ND2 . ASN I 43 ? 2.3107 1.1175 1.2286 0.2437 -0.4777 -0.2481 39 ASN I ND2 15601 N N . ARG I 44 ? 1.8255 0.8384 0.9186 0.3065 -0.5077 -0.3121 40 ARG I N 15602 C CA . ARG I 44 ? 1.7494 0.8022 0.8737 0.3169 -0.5118 -0.3248 40 ARG I CA 15603 C C . ARG I 44 ? 1.6355 0.7644 0.8210 0.3086 -0.4875 -0.3261 40 ARG I C 15604 O O . ARG I 44 ? 1.6099 0.7629 0.8159 0.3026 -0.4759 -0.3233 40 ARG I O 15605 C CB . ARG I 44 ? 1.7829 0.8346 0.9101 0.3451 -0.5456 -0.3486 40 ARG I CB 15606 C CG . ARG I 44 ? 1.9040 0.8844 0.9733 0.3576 -0.5734 -0.3510 40 ARG I CG 15607 C CD . ARG I 44 ? 1.9326 0.9067 1.0017 0.3866 -0.6093 -0.3751 40 ARG I CD 15608 N NE . ARG I 44 ? 1.9362 0.8840 0.9880 0.3901 -0.6190 -0.3748 40 ARG I NE 15609 C CZ . ARG I 44 ? 1.8814 0.8716 0.9713 0.4002 -0.6233 -0.3887 40 ARG I CZ 15610 N NH1 . ARG I 44 ? 1.8160 0.8791 0.9645 0.4078 -0.6185 -0.4048 40 ARG I NH1 15611 N NH2 . ARG I 44 ? 1.8952 0.8537 0.9634 0.4022 -0.6325 -0.3867 40 ARG I NH2 15612 N N . LEU I 45 ? 1.5754 0.7404 0.7886 0.3082 -0.4804 -0.3304 41 LEU I N 15613 C CA . LEU I 45 ? 1.4909 0.7272 0.7612 0.3012 -0.4592 -0.3328 41 LEU I CA 15614 C C . LEU I 45 ? 1.4736 0.7569 0.7840 0.3206 -0.4747 -0.3566 41 LEU I C 15615 O O . LEU I 45 ? 1.4892 0.7831 0.8095 0.3337 -0.4896 -0.3715 41 LEU I O 15616 C CB . LEU I 45 ? 1.4495 0.7027 0.7314 0.2883 -0.4412 -0.3245 41 LEU I CB 15617 C CG . LEU I 45 ? 1.4490 0.6703 0.7019 0.2666 -0.4201 -0.3015 41 LEU I CG 15618 C CD1 . LEU I 45 ? 1.4306 0.6718 0.6982 0.2576 -0.4062 -0.2971 41 LEU I CD1 15619 C CD2 . LEU I 45 ? 1.4315 0.6705 0.6980 0.2510 -0.3976 -0.2892 41 LEU I CD2 15620 N N . CYS I 46 ? 1.4679 0.7824 0.8033 0.3219 -0.4698 -0.3607 42 CYS I N 15621 C CA . CYS I 46 ? 1.4948 0.8543 0.8671 0.3401 -0.4839 -0.3839 42 CYS I CA 15622 C C . CYS I 46 ? 1.4598 0.8880 0.8850 0.3351 -0.4669 -0.3905 42 CYS I C 15623 O O . CYS I 46 ? 1.4276 0.8993 0.8844 0.3245 -0.4457 -0.3858 42 CYS I O 15624 C CB . CYS I 46 ? 1.5239 0.8887 0.9003 0.3436 -0.4856 -0.3860 42 CYS I CB 15625 S SG . CYS I 46 ? 1.6144 0.9007 0.9323 0.3557 -0.5139 -0.3858 42 CYS I SG 15626 N N . MET I 47 ? 1.4754 0.9133 0.9102 0.3437 -0.4778 -0.4031 43 MET I N 15627 C CA . MET I 47 ? 1.4403 0.9364 0.9208 0.3365 -0.4614 -0.4079 43 MET I CA 15628 C C . MET I 47 ? 1.4411 0.9949 0.9673 0.3511 -0.4707 -0.4338 43 MET I C 15629 O O . MET I 47 ? 1.3912 0.9946 0.9564 0.3444 -0.4571 -0.4391 43 MET I O 15630 C CB . MET I 47 ? 1.4697 0.9456 0.9367 0.3327 -0.4625 -0.4039 43 MET I CB 15631 C CG . MET I 47 ? 1.4847 0.9224 0.9197 0.3128 -0.4439 -0.3775 43 MET I CG 15632 S SD . MET I 47 ? 1.4231 0.8860 0.8745 0.2892 -0.4092 -0.3561 43 MET I SD 15633 C CE . MET I 47 ? 1.3729 0.9028 0.8782 0.2810 -0.3909 -0.3613 43 MET I CE 15634 N N . LYS I 48 ? 1.4890 1.0391 1.0124 0.3699 -0.4925 -0.4504 44 LYS I N 15635 C CA . LYS I 48 ? 1.4965 1.1043 1.0644 0.3837 -0.5006 -0.4764 44 LYS I CA 15636 C C . LYS I 48 ? 1.4487 1.1177 1.0594 0.3676 -0.4710 -0.4714 44 LYS I C 15637 O O . LYS I 48 ? 1.4146 1.0805 1.0192 0.3542 -0.4525 -0.4534 44 LYS I O 15638 C CB . LYS I 48 ? 1.6186 1.2151 1.1778 0.4055 -0.5263 -0.4939 44 LYS I CB 15639 C CG . LYS I 48 ? 1.6827 1.3430 1.2901 0.4202 -0.5344 -0.5231 44 LYS I CG 15640 C CD . LYS I 48 ? 1.7816 1.4268 1.3789 0.4468 -0.5670 -0.5457 44 LYS I CD 15641 C CE . LYS I 48 ? 1.9083 1.5086 1.4698 0.4466 -0.5706 -0.5318 44 LYS I CE 15642 N NZ . LYS I 48 ? 1.9596 1.5539 1.5176 0.4716 -0.5997 -0.5542 44 LYS I NZ 15643 N N . GLY I 49 ? 1.4195 1.1437 1.0731 0.3693 -0.4673 -0.4883 45 GLY I N 15644 C CA . GLY I 49 ? 1.3763 1.1619 1.0720 0.3557 -0.4413 -0.4871 45 GLY I CA 15645 C C . GLY I 49 ? 1.3480 1.1375 1.0469 0.3315 -0.4134 -0.4643 45 GLY I C 15646 O O . GLY I 49 ? 1.3670 1.1960 1.0912 0.3175 -0.3897 -0.4571 45 GLY I O 15647 N N . ARG I 50 ? 1.3314 1.0801 1.0041 0.3271 -0.4167 -0.4536 46 ARG I N 15648 C CA . ARG I 50 ? 1.3058 1.0507 0.9764 0.3049 -0.3918 -0.4311 46 ARG I CA 15649 C C . ARG I 50 ? 1.2685 1.0133 0.9453 0.3039 -0.3959 -0.4364 46 ARG I C 15650 O O . ARG I 50 ? 1.2678 0.9759 0.9201 0.3169 -0.4181 -0.4436 46 ARG I O 15651 C CB . ARG I 50 ? 1.3128 1.0006 0.9384 0.2970 -0.3876 -0.4074 46 ARG I CB 15652 C CG . ARG I 50 ? 1.3010 0.9838 0.9178 0.2980 -0.3850 -0.4021 46 ARG I CG 15653 C CD . ARG I 50 ? 1.3171 0.9462 0.8921 0.2884 -0.3795 -0.3797 46 ARG I CD 15654 N NE . ARG I 50 ? 1.2966 0.9444 0.8832 0.2684 -0.3509 -0.3611 46 ARG I NE 15655 C CZ . ARG I 50 ? 1.2779 0.9264 0.8614 0.2619 -0.3395 -0.3508 46 ARG I CZ 15656 N NH1 . ARG I 50 ? 1.2758 0.9062 0.8442 0.2728 -0.3532 -0.3561 46 ARG I NH1 15657 N NH2 . ARG I 50 ? 1.2891 0.9557 0.8844 0.2444 -0.3144 -0.3352 46 ARG I NH2 15658 N N . LYS I 51 ? 1.2462 1.0293 0.9538 0.2885 -0.3751 -0.4324 47 LYS I N 15659 C CA . LYS I 51 ? 1.2976 1.0756 1.0080 0.2844 -0.3762 -0.4333 47 LYS I CA 15660 C C . LYS I 51 ? 1.3035 1.0320 0.9761 0.2725 -0.3673 -0.4083 47 LYS I C 15661 O O . LYS I 51 ? 1.3500 1.0859 1.0264 0.2544 -0.3435 -0.3897 47 LYS I O 15662 C CB . LYS I 51 ? 1.3094 1.1429 1.0647 0.2710 -0.3574 -0.4376 47 LYS I CB 15663 C CG . LYS I 51 ? 1.3753 1.2119 1.1418 0.2751 -0.3684 -0.4508 47 LYS I CG 15664 C CD . LYS I 51 ? 1.4342 1.2995 1.2274 0.2558 -0.3471 -0.4439 47 LYS I CD 15665 C CE . LYS I 51 ? 1.4360 1.3644 1.2751 0.2469 -0.3307 -0.4531 47 LYS I CE 15666 N NZ . LYS I 51 ? 1.4633 1.4208 1.3325 0.2341 -0.3201 -0.4571 47 LYS I NZ 15667 N N . HIS I 52 ? 1.3148 0.9920 0.9495 0.2829 -0.3866 -0.4082 48 HIS I N 15668 C CA . HIS I 52 ? 1.3325 0.9595 0.9265 0.2725 -0.3790 -0.3851 48 HIS I CA 15669 C C . HIS I 52 ? 1.3753 0.9727 0.9501 0.2718 -0.3851 -0.3825 48 HIS I C 15670 O O . HIS I 52 ? 1.4740 1.0780 1.0585 0.2838 -0.4022 -0.4001 48 HIS I O 15671 C CB . HIS I 52 ? 1.3588 0.9401 0.9134 0.2825 -0.3937 -0.3821 48 HIS I CB 15672 C CG . HIS I 52 ? 1.3968 0.9468 0.9290 0.3033 -0.4244 -0.3986 48 HIS I CG 15673 N ND1 . HIS I 52 ? 1.4343 1.0035 0.9824 0.3223 -0.4446 -0.4213 48 HIS I ND1 15674 C CD2 . HIS I 52 ? 1.4242 0.9244 0.9184 0.3089 -0.4392 -0.3963 48 HIS I CD2 15675 C CE1 . HIS I 52 ? 1.4863 1.0173 1.0067 0.3394 -0.4716 -0.4324 48 HIS I CE1 15676 N NE2 . HIS I 52 ? 1.4711 0.9594 0.9577 0.3315 -0.4687 -0.4172 48 HIS I NE2 15677 N N . LYS I 53 ? 1.3896 0.9523 0.9353 0.2585 -0.3723 -0.3612 49 LYS I N 15678 C CA . LYS I 53 ? 1.3949 0.9290 0.9207 0.2561 -0.3755 -0.3567 49 LYS I CA 15679 C C . LYS I 53 ? 1.4069 0.8803 0.8798 0.2531 -0.3774 -0.3405 49 LYS I C 15680 O O . LYS I 53 ? 1.4037 0.8687 0.8663 0.2389 -0.3587 -0.3227 49 LYS I O 15681 C CB . LYS I 53 ? 1.3641 0.9294 0.9178 0.2384 -0.3522 -0.3475 49 LYS I CB 15682 C CG . LYS I 53 ? 1.3808 0.9198 0.9165 0.2346 -0.3533 -0.3422 49 LYS I CG 15683 C CD . LYS I 53 ? 1.3703 0.9512 0.9458 0.2238 -0.3392 -0.3441 49 LYS I CD 15684 C CE . LYS I 53 ? 1.4155 0.9869 0.9893 0.2320 -0.3548 -0.3561 49 LYS I CE 15685 N NZ . LYS I 53 ? 1.4103 1.0322 1.0323 0.2288 -0.3505 -0.3692 49 LYS I NZ 15686 N N . ASP I 54 ? 1.4282 0.8593 0.8669 0.2671 -0.4006 -0.3478 50 ASP I N 15687 C CA . ASP I 54 ? 1.4467 0.8170 0.8315 0.2636 -0.4028 -0.3330 50 ASP I CA 15688 C C . ASP I 54 ? 1.4592 0.8176 0.8350 0.2557 -0.3961 -0.3263 50 ASP I C 15689 O O . ASP I 54 ? 1.4849 0.8415 0.8625 0.2669 -0.4123 -0.3395 50 ASP I O 15690 C CB . ASP I 54 ? 1.4820 0.8078 0.8295 0.2831 -0.4323 -0.3437 50 ASP I CB 15691 C CG . ASP I 54 ? 1.5306 0.7896 0.8178 0.2784 -0.4344 -0.3279 50 ASP I CG 15692 O OD1 . ASP I 54 ? 1.5236 0.7744 0.8007 0.2600 -0.4123 -0.3098 50 ASP I OD1 15693 O OD2 . ASP I 54 ? 1.5482 0.7621 0.7969 0.2928 -0.4581 -0.3339 50 ASP I OD2 15694 N N . LEU I 55 ? 1.4367 0.7870 0.8028 0.2372 -0.3734 -0.3070 51 LEU I N 15695 C CA . LEU I 55 ? 1.4533 0.7924 0.8101 0.2287 -0.3652 -0.2997 51 LEU I CA 15696 C C . LEU I 55 ? 1.5410 0.8186 0.8418 0.2340 -0.3790 -0.2957 51 LEU I C 15697 O O . LEU I 55 ? 1.4981 0.7614 0.7860 0.2299 -0.3763 -0.2920 51 LEU I O 15698 C CB . LEU I 55 ? 1.4242 0.7768 0.7903 0.2077 -0.3363 -0.2814 51 LEU I CB 15699 C CG . LEU I 55 ? 1.3701 0.7798 0.7871 0.1995 -0.3194 -0.2817 51 LEU I CG 15700 C CD1 . LEU I 55 ? 1.3476 0.7617 0.7656 0.1806 -0.2935 -0.2632 51 LEU I CD1 15701 C CD2 . LEU I 55 ? 1.3322 0.7796 0.7872 0.2014 -0.3208 -0.2931 51 LEU I CD2 15702 N N . GLY I 56 ? 1.6023 0.8411 0.8671 0.2423 -0.3932 -0.2959 52 GLY I N 15703 C CA . GLY I 56 ? 1.6852 0.8609 0.8913 0.2455 -0.4048 -0.2901 52 GLY I CA 15704 C C . GLY I 56 ? 1.6898 0.8506 0.8778 0.2264 -0.3822 -0.2721 52 GLY I C 15705 O O . GLY I 56 ? 1.7511 0.9223 0.9458 0.2103 -0.3602 -0.2587 52 GLY I O 15706 N N . ASN I 57 ? 1.7380 0.8793 0.9074 0.2284 -0.3874 -0.2731 53 ASN I N 15707 C CA . ASN I 57 ? 1.7376 0.8605 0.8848 0.2117 -0.3679 -0.2574 53 ASN I CA 15708 C C . ASN I 57 ? 1.6768 0.8491 0.8703 0.2003 -0.3476 -0.2551 53 ASN I C 15709 O O . ASN I 57 ? 1.6797 0.8434 0.8615 0.1879 -0.3323 -0.2448 53 ASN I O 15710 C CB . ASN I 57 ? 1.7819 0.8516 0.8771 0.2188 -0.3829 -0.2579 53 ASN I CB 15711 C CG . ASN I 57 ? 1.8099 0.8948 0.9232 0.2323 -0.3987 -0.2730 53 ASN I CG 15712 O OD1 . ASN I 57 ? 1.7886 0.9235 0.9537 0.2368 -0.3996 -0.2844 53 ASN I OD1 15713 N ND2 . ASN I 57 ? 1.9078 0.9497 0.9784 0.2385 -0.4109 -0.2737 53 ASN I ND2 15714 N N . CYS I 58 ? 1.6056 0.8284 0.8505 0.2047 -0.3484 -0.2656 54 CYS I N 15715 C CA . CYS I 58 ? 1.5328 0.8018 0.8217 0.1930 -0.3289 -0.2626 54 CYS I CA 15716 C C . CYS I 58 ? 1.4797 0.7668 0.7822 0.1784 -0.3068 -0.2499 54 CYS I C 15717 O O . CYS I 58 ? 1.5330 0.8283 0.8425 0.1815 -0.3091 -0.2516 54 CYS I O 15718 C CB . CYS I 58 ? 1.4995 0.8152 0.8371 0.2019 -0.3373 -0.2789 54 CYS I CB 15719 S SG . CYS I 58 ? 1.4563 0.8308 0.8498 0.1859 -0.3121 -0.2739 54 CYS I SG 15720 N N . HIS I 59 ? 1.4129 0.7073 0.7201 0.1633 -0.2862 -0.2382 55 HIS I N 15721 C CA . HIS I 59 ? 1.3572 0.6690 0.6777 0.1494 -0.2650 -0.2266 55 HIS I CA 15722 C C . HIS I 59 ? 1.3011 0.6669 0.6744 0.1451 -0.2543 -0.2293 55 HIS I C 15723 O O . HIS I 59 ? 1.2904 0.6738 0.6839 0.1460 -0.2556 -0.2348 55 HIS I O 15724 C CB . HIS I 59 ? 1.3551 0.6431 0.6493 0.1359 -0.2493 -0.2136 55 HIS I CB 15725 C CG . HIS I 59 ? 1.3554 0.6572 0.6593 0.1220 -0.2284 -0.2025 55 HIS I CG 15726 N ND1 . HIS I 59 ? 1.3101 0.6533 0.6540 0.1143 -0.2132 -0.1998 55 HIS I ND1 15727 C CD2 . HIS I 59 ? 1.3821 0.6620 0.6617 0.1150 -0.2210 -0.1941 55 HIS I CD2 15728 C CE1 . HIS I 59 ? 1.2984 0.6445 0.6417 0.1039 -0.1979 -0.1906 55 HIS I CE1 15729 N NE2 . HIS I 59 ? 1.3479 0.6573 0.6540 0.1038 -0.2019 -0.1874 55 HIS I NE2 15730 N N . PRO I 60 ? 1.2694 0.6598 0.6635 0.1398 -0.2434 -0.2253 56 PRO I N 15731 C CA . PRO I 60 ? 1.2269 0.6666 0.6682 0.1370 -0.2352 -0.2287 56 PRO I CA 15732 C C . PRO I 60 ? 1.1965 0.6526 0.6559 0.1272 -0.2227 -0.2242 56 PRO I C 15733 O O . PRO I 60 ? 1.1827 0.6692 0.6740 0.1281 -0.2235 -0.2312 56 PRO I O 15734 C CB . PRO I 60 ? 1.2133 0.6660 0.6622 0.1304 -0.2224 -0.2210 56 PRO I CB 15735 C CG . PRO I 60 ? 1.2405 0.6583 0.6553 0.1373 -0.2339 -0.2216 56 PRO I CG 15736 C CD . PRO I 60 ? 1.2709 0.6449 0.6462 0.1391 -0.2422 -0.2202 56 PRO I CD 15737 N N . ILE I 61 ? 1.2079 0.6443 0.6475 0.1175 -0.2107 -0.2131 57 ILE I N 15738 C CA . ILE I 61 ? 1.2003 0.6464 0.6522 0.1093 -0.2005 -0.2092 57 ILE I CA 15739 C C . ILE I 61 ? 1.2108 0.6502 0.6618 0.1165 -0.2139 -0.2186 57 ILE I C 15740 O O . ILE I 61 ? 1.1921 0.6559 0.6713 0.1135 -0.2109 -0.2216 57 ILE I O 15741 C CB . ILE I 61 ? 1.2190 0.6424 0.6460 0.0988 -0.1867 -0.1974 57 ILE I CB 15742 C CG1 . ILE I 61 ? 1.2046 0.6459 0.6450 0.0907 -0.1717 -0.1894 57 ILE I CG1 15743 C CG2 . ILE I 61 ? 1.2064 0.6324 0.6393 0.0930 -0.1800 -0.1953 57 ILE I CG2 15744 C CD1 . ILE I 61 ? 1.2301 0.6531 0.6493 0.0805 -0.1578 -0.1796 57 ILE I CD1 15745 N N . GLY I 62 ? 1.2451 0.6498 0.6624 0.1259 -0.2292 -0.2233 58 GLY I N 15746 C CA . GLY I 62 ? 1.2546 0.6506 0.6682 0.1355 -0.2453 -0.2342 58 GLY I CA 15747 C C . GLY I 62 ? 1.2476 0.6806 0.7017 0.1421 -0.2539 -0.2474 58 GLY I C 15748 O O . GLY I 62 ? 1.2963 0.7334 0.7599 0.1468 -0.2631 -0.2564 58 GLY I O 15749 N N . MET I 63 ? 1.2182 0.6793 0.6968 0.1420 -0.2507 -0.2493 59 MET I N 15750 C CA . MET I 63 ? 1.2022 0.7023 0.7209 0.1465 -0.2565 -0.2622 59 MET I CA 15751 C C . MET I 63 ? 1.1554 0.6846 0.7063 0.1349 -0.2427 -0.2591 59 MET I C 15752 O O . MET I 63 ? 1.1425 0.6928 0.7189 0.1372 -0.2489 -0.2701 59 MET I O 15753 C CB . MET I 63 ? 1.2202 0.7438 0.7557 0.1481 -0.2541 -0.2640 59 MET I CB 15754 C CG . MET I 63 ? 1.2671 0.7626 0.7723 0.1594 -0.2678 -0.2669 59 MET I CG 15755 S SD . MET I 63 ? 1.3194 0.8422 0.8437 0.1605 -0.2635 -0.2681 59 MET I SD 15756 C CE . MET I 63 ? 1.2900 0.8566 0.8570 0.1698 -0.2750 -0.2890 59 MET I CE 15757 N N . LEU I 64 ? 1.1418 0.6710 0.6908 0.1222 -0.2244 -0.2446 60 LEU I N 15758 C CA . LEU I 64 ? 1.1169 0.6721 0.6952 0.1107 -0.2109 -0.2403 60 LEU I CA 15759 C C . LEU I 64 ? 1.1355 0.6767 0.7080 0.1088 -0.2130 -0.2408 60 LEU I C 15760 O O . LEU I 64 ? 1.1337 0.6965 0.7337 0.1040 -0.2107 -0.2446 60 LEU I O 15761 C CB . LEU I 64 ? 1.0897 0.6497 0.6682 0.0992 -0.1918 -0.2254 60 LEU I CB 15762 C CG . LEU I 64 ? 1.0740 0.6504 0.6604 0.0996 -0.1873 -0.2236 60 LEU I CG 15763 C CD1 . LEU I 64 ? 1.0536 0.6399 0.6466 0.0878 -0.1685 -0.2103 60 LEU I CD1 15764 C CD2 . LEU I 64 ? 1.0621 0.6731 0.6806 0.1035 -0.1928 -0.2353 60 LEU I CD2 15765 N N . ILE I 65 ? 1.1685 0.6730 0.7043 0.1116 -0.2166 -0.2367 61 ILE I N 15766 C CA . ILE I 65 ? 1.1777 0.6663 0.7039 0.1105 -0.2186 -0.2371 61 ILE I CA 15767 C C . ILE I 65 ? 1.2249 0.7015 0.7438 0.1234 -0.2393 -0.2515 61 ILE I C 15768 O O . ILE I 65 ? 1.2221 0.6983 0.7477 0.1237 -0.2436 -0.2565 61 ILE I O 15769 C CB . ILE I 65 ? 1.1701 0.6273 0.6610 0.1055 -0.2098 -0.2256 61 ILE I CB 15770 C CG1 . ILE I 65 ? 1.1916 0.6172 0.6443 0.1121 -0.2167 -0.2242 61 ILE I CG1 15771 C CG2 . ILE I 65 ? 1.1451 0.6181 0.6492 0.0931 -0.1902 -0.2137 61 ILE I CG2 15772 C CD1 . ILE I 65 ? 1.2077 0.6033 0.6254 0.1056 -0.2069 -0.2138 61 ILE I CD1 15773 N N . GLY I 66 ? 1.2628 0.7285 0.7672 0.1348 -0.2531 -0.2586 62 GLY I N 15774 C CA . GLY I 66 ? 1.3157 0.7735 0.8165 0.1490 -0.2748 -0.2744 62 GLY I CA 15775 C C . GLY I 66 ? 1.3754 0.7864 0.8287 0.1574 -0.2866 -0.2742 62 GLY I C 15776 O O . GLY I 66 ? 1.4063 0.8079 0.8555 0.1638 -0.2982 -0.2827 62 GLY I O 15777 N N . THR I 67 ? 1.4229 0.8038 0.8395 0.1570 -0.2839 -0.2647 63 THR I N 15778 C CA . THR I 67 ? 1.5049 0.8376 0.8710 0.1652 -0.2961 -0.2644 63 THR I CA 15779 C C . THR I 67 ? 1.5303 0.8529 0.8899 0.1835 -0.3221 -0.2809 63 THR I C 15780 O O . THR I 67 ? 1.4625 0.8108 0.8494 0.1896 -0.3294 -0.2905 63 THR I O 15781 C CB . THR I 67 ? 1.5174 0.8220 0.8480 0.1602 -0.2881 -0.2517 63 THR I CB 15782 O OG1 . THR I 67 ? 1.5073 0.8266 0.8494 0.1441 -0.2646 -0.2386 63 THR I OG1 15783 C CG2 . THR I 67 ? 1.5893 0.8414 0.8640 0.1649 -0.2968 -0.2489 63 THR I CG2 15784 N N . PRO I 68 ? 1.5999 0.8859 0.9238 0.1926 -0.3366 -0.2852 64 PRO I N 15785 C CA . PRO I 68 ? 1.6119 0.8854 0.9269 0.2114 -0.3629 -0.3015 64 PRO I CA 15786 C C . PRO I 68 ? 1.5598 0.8260 0.8652 0.2191 -0.3719 -0.3038 64 PRO I C 15787 O O . PRO I 68 ? 1.5240 0.8120 0.8546 0.2310 -0.3871 -0.3195 64 PRO I O 15788 C CB . PRO I 68 ? 1.7007 0.9240 0.9637 0.2178 -0.3737 -0.3001 64 PRO I CB 15789 C CG . PRO I 68 ? 1.6795 0.9001 0.9362 0.2021 -0.3525 -0.2863 64 PRO I CG 15790 C CD . PRO I 68 ? 1.6412 0.9061 0.9430 0.1872 -0.3306 -0.2791 64 PRO I CD 15791 N N . ALA I 69 ? 1.5295 0.7652 0.7985 0.2128 -0.3634 -0.2896 65 ALA I N 15792 C CA . ALA I 69 ? 1.5061 0.7314 0.7633 0.2193 -0.3716 -0.2907 65 ALA I CA 15793 C C . ALA I 69 ? 1.4699 0.7471 0.7804 0.2204 -0.3695 -0.2994 65 ALA I C 15794 O O . ALA I 69 ? 1.4799 0.7589 0.7932 0.2333 -0.3857 -0.3105 65 ALA I O 15795 C CB . ALA I 69 ? 1.4913 0.6888 0.7150 0.2066 -0.3556 -0.2724 65 ALA I CB 15796 N N . CYS I 70 ? 1.4316 0.7502 0.7829 0.2070 -0.3499 -0.2948 66 CYS I N 15797 C CA . CYS I 70 ? 1.4274 0.7970 0.8288 0.2047 -0.3436 -0.3009 66 CYS I CA 15798 C C . CYS I 70 ? 1.4358 0.8431 0.8798 0.2116 -0.3536 -0.3192 66 CYS I C 15799 O O . CYS I 70 ? 1.3864 0.8389 0.8739 0.2068 -0.3452 -0.3236 66 CYS I O 15800 C CB . CYS I 70 ? 1.3859 0.7790 0.8072 0.1852 -0.3158 -0.2850 66 CYS I CB 15801 S SG . CYS I 70 ? 1.3559 0.7175 0.7396 0.1754 -0.3015 -0.2659 66 CYS I SG 15802 N N . ASP I 71 ? 1.5301 0.9201 0.9622 0.2230 -0.3716 -0.3307 67 ASP I N 15803 C CA . ASP I 71 ? 1.5388 0.9659 1.0135 0.2285 -0.3805 -0.3490 67 ASP I CA 15804 C C . ASP I 71 ? 1.5041 0.9693 1.0144 0.2356 -0.3873 -0.3637 67 ASP I C 15805 O O . ASP I 71 ? 1.4147 0.9267 0.9725 0.2302 -0.3807 -0.3723 67 ASP I O 15806 C CB . ASP I 71 ? 1.6254 1.0247 1.0782 0.2441 -0.4042 -0.3623 67 ASP I CB 15807 C CG . ASP I 71 ? 1.7186 1.0989 1.1556 0.2364 -0.3971 -0.3538 67 ASP I CG 15808 O OD1 . ASP I 71 ? 1.7876 1.1261 1.1841 0.2472 -0.4129 -0.3564 67 ASP I OD1 15809 O OD2 . ASP I 71 ? 1.7126 1.1183 1.1760 0.2204 -0.3768 -0.3449 67 ASP I OD2 15810 N N . LEU I 72 ? 1.5553 0.9998 1.0419 0.2476 -0.4006 -0.3672 68 LEU I N 15811 C CA . LEU I 72 ? 1.6149 1.0952 1.1341 0.2560 -0.4084 -0.3828 68 LEU I CA 15812 C C . LEU I 72 ? 1.6064 1.1215 1.1526 0.2415 -0.3854 -0.3723 68 LEU I C 15813 O O . LEU I 72 ? 1.5717 1.1242 1.1508 0.2457 -0.3878 -0.3848 68 LEU I O 15814 C CB . LEU I 72 ? 1.6749 1.1208 1.1601 0.2759 -0.4334 -0.3922 68 LEU I CB 15815 C CG . LEU I 72 ? 1.6944 1.1117 1.1581 0.2946 -0.4612 -0.4083 68 LEU I CG 15816 C CD1 . LEU I 72 ? 1.7037 1.0743 1.1216 0.3124 -0.4843 -0.4122 68 LEU I CD1 15817 C CD2 . LEU I 72 ? 1.6535 1.1182 1.1673 0.3030 -0.4722 -0.4332 68 LEU I CD2 15818 N N . HIS I 73 ? 1.5564 1.0609 1.0900 0.2248 -0.3634 -0.3505 69 HIS I N 15819 C CA . HIS I 73 ? 1.4242 0.9530 0.9747 0.2123 -0.3430 -0.3389 69 HIS I CA 15820 C C . HIS I 73 ? 1.3491 0.9070 0.9280 0.1930 -0.3185 -0.3275 69 HIS I C 15821 O O . HIS I 73 ? 1.2674 0.8313 0.8473 0.1811 -0.3000 -0.3127 69 HIS I O 15822 C CB . HIS I 73 ? 1.4377 0.9253 0.9447 0.2108 -0.3398 -0.3234 69 HIS I CB 15823 C CG . HIS I 73 ? 1.4752 0.9303 0.9511 0.2284 -0.3630 -0.3325 69 HIS I CG 15824 N ND1 . HIS I 73 ? 1.4452 0.9219 0.9412 0.2429 -0.3795 -0.3513 69 HIS I ND1 15825 C CD2 . HIS I 73 ? 1.5139 0.9152 0.9384 0.2332 -0.3720 -0.3250 69 HIS I CD2 15826 C CE1 . HIS I 73 ? 1.5018 0.9378 0.9599 0.2572 -0.3995 -0.3553 69 HIS I CE1 15827 N NE2 . HIS I 73 ? 1.5286 0.9172 0.9418 0.2510 -0.3950 -0.3389 69 HIS I NE2 15828 N N . LEU I 74 ? 1.3359 0.9119 0.9385 0.1907 -0.3195 -0.3354 70 LEU I N 15829 C CA . LEU I 74 ? 1.3003 0.9002 0.9282 0.1730 -0.2985 -0.3254 70 LEU I CA 15830 C C . LEU I 74 ? 1.2501 0.8988 0.9202 0.1647 -0.2856 -0.3281 70 LEU I C 15831 O O . LEU I 74 ? 1.2050 0.8700 0.8903 0.1493 -0.2661 -0.3161 70 LEU I O 15832 C CB . LEU I 74 ? 1.3001 0.9015 0.9391 0.1728 -0.3044 -0.3332 70 LEU I CB 15833 C CG . LEU I 74 ? 1.3677 0.9224 0.9658 0.1820 -0.3185 -0.3328 70 LEU I CG 15834 C CD1 . LEU I 74 ? 1.3618 0.9234 0.9762 0.1815 -0.3239 -0.3418 70 LEU I CD1 15835 C CD2 . LEU I 74 ? 1.3676 0.8877 0.9285 0.1735 -0.3055 -0.3119 70 LEU I CD2 15836 N N . THR I 75 ? 1.2285 0.9006 0.9171 0.1752 -0.2971 -0.3448 71 THR I N 15837 C CA . THR I 75 ? 1.1995 0.9197 0.9276 0.1683 -0.2858 -0.3498 71 THR I CA 15838 C C . THR I 75 ? 1.2148 0.9423 0.9420 0.1819 -0.2977 -0.3612 71 THR I C 15839 O O . THR I 75 ? 1.2428 0.9398 0.9425 0.1978 -0.3175 -0.3682 71 THR I O 15840 C CB . THR I 75 ? 1.1953 0.9548 0.9658 0.1647 -0.2867 -0.3658 71 THR I CB 15841 O OG1 . THR I 75 ? 1.2777 1.0217 1.0418 0.1782 -0.3082 -0.3813 71 THR I OG1 15842 C CG2 . THR I 75 ? 1.1914 0.9619 0.9773 0.1451 -0.2666 -0.3526 71 THR I CG2 15843 N N . GLY I 76 ? 1.1905 0.9574 0.9464 0.1759 -0.2861 -0.3632 72 GLY I N 15844 C CA . GLY I 76 ? 1.1787 0.9625 0.9426 0.1890 -0.2974 -0.3779 72 GLY I CA 15845 C C . GLY I 76 ? 1.1321 0.9364 0.9040 0.1812 -0.2809 -0.3684 72 GLY I C 15846 O O . GLY I 76 ? 1.1065 0.9140 0.8796 0.1653 -0.2604 -0.3507 72 GLY I O 15847 N N . MET I 77 ? 1.1240 0.9417 0.9009 0.1936 -0.2914 -0.3813 73 MET I N 15848 C CA . MET I 77 ? 1.0942 0.9323 0.8785 0.1893 -0.2789 -0.3755 73 MET I CA 15849 C C . MET I 77 ? 1.0976 0.9116 0.8565 0.2055 -0.2948 -0.3796 73 MET I C 15850 O O . MET I 77 ? 1.1343 0.9335 0.8837 0.2224 -0.3177 -0.3952 73 MET I O 15851 C CB . MET I 77 ? 1.0845 0.9806 0.9142 0.1840 -0.2701 -0.3894 73 MET I CB 15852 C CG . MET I 77 ? 1.0904 1.0035 0.9395 0.1642 -0.2506 -0.3796 73 MET I CG 15853 S SD . MET I 77 ? 1.0985 1.0545 0.9742 0.1451 -0.2228 -0.3699 73 MET I SD 15854 C CE . MET I 77 ? 1.1134 1.0482 0.9603 0.1482 -0.2176 -0.3539 73 MET I CE 15855 N N . TRP I 78 ? 1.0988 0.9063 0.8452 0.2003 -0.2834 -0.3653 74 TRP I N 15856 C CA . TRP I 78 ? 1.1101 0.8899 0.8291 0.2133 -0.2967 -0.3660 74 TRP I CA 15857 C C . TRP I 78 ? 1.0652 0.8561 0.7851 0.2055 -0.2805 -0.3537 74 TRP I C 15858 O O . TRP I 78 ? 1.0275 0.8412 0.7640 0.1901 -0.2594 -0.3427 74 TRP I O 15859 C CB . TRP I 78 ? 1.1547 0.8761 0.8293 0.2162 -0.3060 -0.3549 74 TRP I CB 15860 C CG . TRP I 78 ? 1.1628 0.8676 0.8246 0.1988 -0.2861 -0.3325 74 TRP I CG 15861 C CD1 . TRP I 78 ? 1.1627 0.8551 0.8096 0.1894 -0.2715 -0.3149 74 TRP I CD1 15862 C CD2 . TRP I 78 ? 1.1570 0.8564 0.8206 0.1892 -0.2793 -0.3264 74 TRP I CD2 15863 N NE1 . TRP I 78 ? 1.1590 0.8398 0.7990 0.1749 -0.2561 -0.2989 74 TRP I NE1 15864 C CE2 . TRP I 78 ? 1.1574 0.8414 0.8066 0.1746 -0.2607 -0.3053 74 TRP I CE2 15865 C CE3 . TRP I 78 ? 1.1653 0.8722 0.8422 0.1919 -0.2876 -0.3377 74 TRP I CE3 15866 C CZ2 . TRP I 78 ? 1.1559 0.8313 0.8031 0.1633 -0.2505 -0.2952 74 TRP I CZ2 15867 C CZ3 . TRP I 78 ? 1.1415 0.8385 0.8156 0.1800 -0.2772 -0.3269 74 TRP I CZ3 15868 C CH2 . TRP I 78 ? 1.1343 0.8159 0.7936 0.1662 -0.2591 -0.3060 74 TRP I CH2 15869 N N . ASP I 79 ? 1.0837 0.8578 0.7856 0.2168 -0.2915 -0.3565 75 ASP I N 15870 C CA . ASP I 79 ? 1.0739 0.8539 0.7732 0.2113 -0.2786 -0.3455 75 ASP I CA 15871 C C . ASP I 79 ? 1.0686 0.7980 0.7269 0.2137 -0.2841 -0.3330 75 ASP I C 15872 O O . ASP I 79 ? 1.0552 0.7840 0.7083 0.2077 -0.2727 -0.3220 75 ASP I O 15873 C CB . ASP I 79 ? 1.0881 0.9065 0.8118 0.2217 -0.2843 -0.3627 75 ASP I CB 15874 C CG . ASP I 79 ? 1.1366 0.9339 0.8448 0.2425 -0.3112 -0.3790 75 ASP I CG 15875 O OD1 . ASP I 79 ? 1.1452 0.8971 0.8177 0.2464 -0.3191 -0.3698 75 ASP I OD1 15876 O OD2 . ASP I 79 ? 1.1688 0.9940 0.8999 0.2545 -0.3245 -0.4011 75 ASP I OD2 15877 N N . THR I 80 ? 1.0804 0.7674 0.7091 0.2226 -0.3019 -0.3357 76 THR I N 15878 C CA . THR I 80 ? 1.0908 0.7258 0.6780 0.2183 -0.3015 -0.3194 76 THR I CA 15879 C C . THR I 80 ? 1.1061 0.7070 0.6706 0.2167 -0.3071 -0.3154 76 THR I C 15880 O O . THR I 80 ? 1.1158 0.7207 0.6871 0.2264 -0.3216 -0.3294 76 THR I O 15881 C CB . THR I 80 ? 1.1003 0.7042 0.6606 0.2309 -0.3185 -0.3236 76 THR I CB 15882 O OG1 . THR I 80 ? 1.1560 0.7201 0.6877 0.2427 -0.3402 -0.3306 76 THR I OG1 15883 C CG2 . THR I 80 ? 1.0766 0.7157 0.6621 0.2420 -0.3255 -0.3391 76 THR I CG2 15884 N N . LEU I 81 ? 1.1322 0.7018 0.6709 0.2044 -0.2951 -0.2970 77 LEU I N 15885 C CA . LEU I 81 ? 1.1659 0.6998 0.6783 0.2011 -0.2978 -0.2908 77 LEU I CA 15886 C C . LEU I 81 ? 1.2040 0.6827 0.6690 0.2016 -0.3041 -0.2814 77 LEU I C 15887 O O . LEU I 81 ? 1.2114 0.6813 0.6664 0.1933 -0.2927 -0.2699 77 LEU I O 15888 C CB . LEU I 81 ? 1.1602 0.7067 0.6839 0.1837 -0.2752 -0.2767 77 LEU I CB 15889 C CG . LEU I 81 ? 1.1771 0.7376 0.7174 0.1811 -0.2743 -0.2809 77 LEU I CG 15890 C CD1 . LEU I 81 ? 1.1884 0.7479 0.7284 0.1639 -0.2528 -0.2640 77 LEU I CD1 15891 C CD2 . LEU I 81 ? 1.2214 0.7477 0.7362 0.1919 -0.2941 -0.2887 77 LEU I CD2 15892 N N . ILE I 82 ? 1.2501 0.6907 0.6850 0.2103 -0.3215 -0.2859 78 ILE I N 15893 C CA . ILE I 82 ? 1.2982 0.6829 0.6843 0.2110 -0.3290 -0.2778 78 ILE I CA 15894 C C . ILE I 82 ? 1.2980 0.6492 0.6550 0.2019 -0.3231 -0.2668 78 ILE I C 15895 O O . ILE I 82 ? 1.2931 0.6348 0.6438 0.2089 -0.3346 -0.2739 78 ILE I O 15896 C CB . ILE I 82 ? 1.3659 0.7251 0.7318 0.2308 -0.3575 -0.2925 78 ILE I CB 15897 C CG1 . ILE I 82 ? 1.3657 0.7590 0.7604 0.2396 -0.3624 -0.3035 78 ILE I CG1 15898 C CG2 . ILE I 82 ? 1.4135 0.7094 0.7244 0.2307 -0.3659 -0.2833 78 ILE I CG2 15899 C CD1 . ILE I 82 ? 1.4012 0.7996 0.8025 0.2613 -0.3893 -0.3256 78 ILE I CD1 15900 N N . GLU I 83 ? 1.3048 0.6405 0.6458 0.1864 -0.3048 -0.2504 79 GLU I N 15901 C CA . GLU I 83 ? 1.3362 0.6376 0.6455 0.1763 -0.2972 -0.2391 79 GLU I CA 15902 C C . GLU I 83 ? 1.4221 0.6641 0.6778 0.1796 -0.3099 -0.2356 79 GLU I C 15903 O O . GLU I 83 ? 1.5182 0.7477 0.7634 0.1826 -0.3154 -0.2358 79 GLU I O 15904 C CB . GLU I 83 ? 1.2924 0.6077 0.6114 0.1578 -0.2710 -0.2246 79 GLU I CB 15905 C CG . GLU I 83 ? 1.3064 0.6089 0.6125 0.1470 -0.2594 -0.2160 79 GLU I CG 15906 C CD . GLU I 83 ? 1.3068 0.6145 0.6146 0.1298 -0.2358 -0.2025 79 GLU I CD 15907 O OE1 . GLU I 83 ? 1.4097 0.6857 0.6862 0.1209 -0.2290 -0.1943 79 GLU I OE1 15908 O OE2 . GLU I 83 ? 1.2554 0.5988 0.5953 0.1256 -0.2246 -0.2011 79 GLU I OE2 15909 N N . ARG I 84 ? 1.4710 0.6754 0.6915 0.1776 -0.3130 -0.2313 80 ARG I N 15910 C CA . ARG I 84 ? 1.5331 0.6765 0.6973 0.1790 -0.3241 -0.2267 80 ARG I CA 15911 C C . ARG I 84 ? 1.5847 0.6999 0.7182 0.1614 -0.3060 -0.2115 80 ARG I C 15912 O O . ARG I 84 ? 1.5798 0.7169 0.7307 0.1525 -0.2909 -0.2075 80 ARG I O 15913 C CB . ARG I 84 ? 1.5775 0.6942 0.7195 0.1965 -0.3500 -0.2382 80 ARG I CB 15914 C CG . ARG I 84 ? 1.5618 0.7092 0.7364 0.2154 -0.3694 -0.2565 80 ARG I CG 15915 C CD . ARG I 84 ? 1.5987 0.7293 0.7607 0.2240 -0.3828 -0.2605 80 ARG I CD 15916 N NE . ARG I 84 ? 1.6148 0.7693 0.8022 0.2443 -0.4048 -0.2802 80 ARG I NE 15917 C CZ . ARG I 84 ? 1.6331 0.7822 0.8183 0.2554 -0.4193 -0.2879 80 ARG I CZ 15918 N NH1 . ARG I 84 ? 1.6621 0.7804 0.8197 0.2477 -0.4146 -0.2769 80 ARG I NH1 15919 N NH2 . ARG I 84 ? 1.6227 0.7977 0.8339 0.2741 -0.4387 -0.3076 80 ARG I NH2 15920 N N . GLU I 85 ? 1.6645 0.7300 0.7510 0.1564 -0.3082 -0.2039 81 GLU I N 15921 C CA . GLU I 85 ? 1.7770 0.8148 0.8320 0.1381 -0.2897 -0.1901 81 GLU I CA 15922 C C . GLU I 85 ? 1.8341 0.8556 0.8691 0.1372 -0.2895 -0.1890 81 GLU I C 15923 O O . GLU I 85 ? 1.8409 0.8678 0.8752 0.1224 -0.2694 -0.1806 81 GLU I O 15924 C CB . GLU I 85 ? 1.8750 0.8579 0.8795 0.1337 -0.2950 -0.1836 81 GLU I CB 15925 C CG . GLU I 85 ? 1.9451 0.9092 0.9259 0.1115 -0.2714 -0.1697 81 GLU I CG 15926 C CD . GLU I 85 ? 2.0690 0.9839 1.0057 0.1049 -0.2745 -0.1633 81 GLU I CD 15927 O OE1 . GLU I 85 ? 2.2189 1.1103 1.1403 0.1188 -0.2967 -0.1693 81 GLU I OE1 15928 O OE2 . GLU I 85 ? 2.1772 1.0773 1.0952 0.0854 -0.2546 -0.1528 81 GLU I OE2 15929 N N . ASN I 86 ? 1.9361 0.9367 0.9537 0.1539 -0.3131 -0.1985 82 ASN I N 15930 C CA . ASN I 86 ? 1.9774 0.9681 0.9823 0.1574 -0.3172 -0.2009 82 ASN I CA 15931 C C . ASN I 86 ? 1.8100 0.8484 0.8577 0.1494 -0.2991 -0.2001 82 ASN I C 15932 O O . ASN I 86 ? 1.7978 0.8238 0.8286 0.1427 -0.2913 -0.1956 82 ASN I O 15933 C CB . ASN I 86 ? 2.1492 1.1360 1.1560 0.1804 -0.3464 -0.2166 82 ASN I CB 15934 C CG . ASN I 86 ? 2.4229 1.3491 1.3743 0.1913 -0.3694 -0.2183 82 ASN I CG 15935 O OD1 . ASN I 86 ? 2.5856 1.4638 1.4875 0.1808 -0.3640 -0.2067 82 ASN I OD1 15936 N ND2 . ASN I 86 ? 2.5803 1.5076 1.5390 0.2126 -0.3959 -0.2337 82 ASN I ND2 15937 N N . ALA I 87 ? 1.6585 0.7498 0.7599 0.1503 -0.2930 -0.2047 83 ALA I N 15938 C CA . ALA I 87 ? 1.5795 0.7124 0.7227 0.1559 -0.2942 -0.2133 83 ALA I CA 15939 C C . ALA I 87 ? 1.5416 0.6862 0.6924 0.1446 -0.2773 -0.2074 83 ALA I C 15940 O O . ALA I 87 ? 1.5117 0.6543 0.6558 0.1291 -0.2571 -0.1962 83 ALA I O 15941 C CB . ALA I 87 ? 1.5451 0.7301 0.7411 0.1582 -0.2906 -0.2189 83 ALA I CB 15942 N N . ILE I 88 ? 1.4861 0.6442 0.6527 0.1534 -0.2870 -0.2167 84 ILE I N 15943 C CA . ILE I 88 ? 1.4639 0.6284 0.6345 0.1465 -0.2767 -0.2139 84 ILE I CA 15944 C C . ILE I 88 ? 1.3906 0.6094 0.6173 0.1427 -0.2662 -0.2169 84 ILE I C 15945 O O . ILE I 88 ? 1.3595 0.6074 0.6194 0.1520 -0.2764 -0.2274 84 ILE I O 15946 C CB . ILE I 88 ? 1.5234 0.6624 0.6708 0.1594 -0.2964 -0.2230 84 ILE I CB 15947 C CG1 . ILE I 88 ? 1.5979 0.6766 0.6822 0.1622 -0.3064 -0.2188 84 ILE I CG1 15948 C CG2 . ILE I 88 ? 1.5219 0.6725 0.6791 0.1531 -0.2864 -0.2216 84 ILE I CG2 15949 C CD1 . ILE I 88 ? 1.6336 0.6849 0.6936 0.1793 -0.3313 -0.2299 84 ILE I CD1 15950 N N . ALA I 89 ? 1.3583 0.5905 0.5949 0.1286 -0.2456 -0.2079 85 ALA I N 15951 C CA . ALA I 89 ? 1.3453 0.6235 0.6302 0.1238 -0.2352 -0.2092 85 ALA I CA 15952 C C . ALA I 89 ? 1.3791 0.6551 0.6626 0.1209 -0.2318 -0.2095 85 ALA I C 15953 O O . ALA I 89 ? 1.3520 0.6576 0.6700 0.1222 -0.2325 -0.2152 85 ALA I O 15954 C CB . ALA I 89 ? 1.3224 0.6227 0.6259 0.1105 -0.2142 -0.1993 85 ALA I CB 15955 N N . TYR I 90 ? 1.4266 0.6681 0.6703 0.1155 -0.2265 -0.2030 86 TYR I N 15956 C CA . TYR I 90 ? 1.4307 0.6686 0.6695 0.1110 -0.2203 -0.2019 86 TYR I CA 15957 C C . TYR I 90 ? 1.5043 0.7016 0.7007 0.1202 -0.2360 -0.2066 86 TYR I C 15958 O O . TYR I 90 ? 1.5155 0.6746 0.6667 0.1172 -0.2346 -0.2009 86 TYR I O 15959 C CB . TYR I 90 ? 1.4169 0.6515 0.6451 0.0958 -0.1984 -0.1909 86 TYR I CB 15960 C CG . TYR I 90 ? 1.3865 0.6532 0.6471 0.0871 -0.1834 -0.1853 86 TYR I CG 15961 C CD1 . TYR I 90 ? 1.3333 0.6414 0.6411 0.0870 -0.1802 -0.1878 86 TYR I CD1 15962 C CD2 . TYR I 90 ? 1.4090 0.6636 0.6516 0.0785 -0.1723 -0.1775 86 TYR I CD2 15963 C CE1 . TYR I 90 ? 1.3018 0.6366 0.6356 0.0796 -0.1671 -0.1825 86 TYR I CE1 15964 C CE2 . TYR I 90 ? 1.3602 0.6431 0.6311 0.0715 -0.1595 -0.1732 86 TYR I CE2 15965 C CZ . TYR I 90 ? 1.3302 0.6527 0.6458 0.0725 -0.1572 -0.1755 86 TYR I CZ 15966 O OH . TYR I 90 ? 1.2989 0.6472 0.6392 0.0659 -0.1447 -0.1708 86 TYR I OH 15967 N N . CYS I 91 ? 1.5525 0.7572 0.7625 0.1310 -0.2510 -0.2173 87 CYS I N 15968 C CA . CYS I 91 ? 1.5886 0.7557 0.7593 0.1408 -0.2666 -0.2228 87 CYS I CA 15969 C C . CYS I 91 ? 1.6011 0.7572 0.7540 0.1307 -0.2522 -0.2163 87 CYS I C 15970 O O . CYS I 91 ? 1.6490 0.7656 0.7536 0.1290 -0.2518 -0.2118 87 CYS I O 15971 C CB . CYS I 91 ? 1.6045 0.7856 0.7983 0.1552 -0.2866 -0.2376 87 CYS I CB 15972 S SG . CYS I 91 ? 1.6478 0.8833 0.9049 0.1502 -0.2784 -0.2426 87 CYS I SG 15973 N N . TYR I 92 ? 1.5603 0.7513 0.7516 0.1236 -0.2400 -0.2158 88 TYR I N 15974 C CA . TYR I 92 ? 1.5515 0.7386 0.7325 0.1135 -0.2245 -0.2103 88 TYR I CA 15975 C C . TYR I 92 ? 1.5541 0.7510 0.7389 0.0990 -0.2030 -0.1994 88 TYR I C 15976 O O . TYR I 92 ? 1.5726 0.8018 0.7948 0.0952 -0.1962 -0.1975 88 TYR I O 15977 C CB . TYR I 92 ? 1.5118 0.7295 0.7318 0.1140 -0.2239 -0.2161 88 TYR I CB 15978 C CG . TYR I 92 ? 1.4954 0.7077 0.7043 0.1070 -0.2124 -0.2135 88 TYR I CG 15979 C CD1 . TYR I 92 ? 1.4571 0.6871 0.6801 0.0941 -0.1919 -0.2060 88 TYR I CD1 15980 C CD2 . TYR I 92 ? 1.5194 0.7096 0.7043 0.1142 -0.2229 -0.2198 88 TYR I CD2 15981 C CE1 . TYR I 92 ? 1.4717 0.6983 0.6858 0.0886 -0.1820 -0.2053 88 TYR I CE1 15982 C CE2 . TYR I 92 ? 1.5423 0.7285 0.7170 0.1085 -0.2126 -0.2185 88 TYR I CE2 15983 C CZ . TYR I 92 ? 1.5202 0.7251 0.7100 0.0958 -0.1922 -0.2116 88 TYR I CZ 15984 O OH . TYR I 92 ? 1.5313 0.7333 0.7119 0.0914 -0.1834 -0.2123 88 TYR I OH 15985 N N . PRO I 93 ? 1.5444 0.7146 0.6909 0.0907 -0.1919 -0.1929 89 PRO I N 15986 C CA . PRO I 93 ? 1.5171 0.6902 0.6599 0.0776 -0.1735 -0.1839 89 PRO I CA 15987 C C . PRO I 93 ? 1.4970 0.7120 0.6858 0.0698 -0.1586 -0.1820 89 PRO I C 15988 O O . PRO I 93 ? 1.4659 0.6992 0.6770 0.0706 -0.1574 -0.1857 89 PRO I O 15989 C CB . PRO I 93 ? 1.5402 0.6819 0.6384 0.0699 -0.1640 -0.1803 89 PRO I CB 15990 C CG . PRO I 93 ? 1.5643 0.7053 0.6626 0.0766 -0.1713 -0.1870 89 PRO I CG 15991 C CD . PRO I 93 ? 1.5643 0.7059 0.6742 0.0918 -0.1938 -0.1947 89 PRO I CD 15992 N N . GLY I 94 ? 1.5079 0.7365 0.7097 0.0628 -0.1483 -0.1764 90 GLY I N 15993 C CA . GLY I 94 ? 1.4693 0.7356 0.7121 0.0558 -0.1347 -0.1742 90 GLY I CA 15994 C C . GLY I 94 ? 1.4827 0.7617 0.7385 0.0514 -0.1281 -0.1694 90 GLY I C 15995 O O . GLY I 94 ? 1.5424 0.7986 0.7718 0.0511 -0.1310 -0.1669 90 GLY I O 15996 N N . ALA I 95 ? 1.4004 0.7145 0.6960 0.0482 -0.1200 -0.1682 91 ALA I N 15997 C CA . ALA I 95 ? 1.3048 0.6356 0.6168 0.0438 -0.1124 -0.1640 91 ALA I CA 15998 C C . ALA I 95 ? 1.2712 0.6389 0.6278 0.0459 -0.1121 -0.1649 91 ALA I C 15999 O O . ALA I 95 ? 1.2966 0.6772 0.6713 0.0473 -0.1132 -0.1676 91 ALA I O 16000 C CB . ALA I 95 ? 1.2824 0.6119 0.5855 0.0321 -0.0947 -0.1596 91 ALA I CB 16001 N N . THR I 96 ? 1.2076 0.5911 0.5808 0.0460 -0.1108 -0.1628 92 THR I N 16002 C CA . THR I 96 ? 1.1353 0.5529 0.5478 0.0466 -0.1088 -0.1626 92 THR I CA 16003 C C . THR I 96 ? 1.0972 0.5302 0.5216 0.0391 -0.0945 -0.1575 92 THR I C 16004 O O . THR I 96 ? 1.0963 0.5215 0.5082 0.0365 -0.0907 -0.1551 92 THR I O 16005 C CB . THR I 96 ? 1.1173 0.5445 0.5420 0.0546 -0.1206 -0.1661 92 THR I CB 16006 O OG1 . THR I 96 ? 1.1251 0.5360 0.5365 0.0628 -0.1356 -0.1724 92 THR I OG1 16007 C CG2 . THR I 96 ? 1.0875 0.5501 0.5519 0.0542 -0.1180 -0.1661 92 THR I CG2 16008 N N . VAL I 97 ? 1.0829 0.5373 0.5319 0.0359 -0.0873 -0.1562 93 VAL I N 16009 C CA . VAL I 97 ? 1.0627 0.5338 0.5259 0.0302 -0.0750 -0.1524 93 VAL I CA 16010 C C . VAL I 97 ? 1.0547 0.5438 0.5357 0.0330 -0.0772 -0.1508 93 VAL I C 16011 O O . VAL I 97 ? 1.0391 0.5423 0.5383 0.0374 -0.0842 -0.1524 93 VAL I O 16012 C CB . VAL I 97 ? 1.0499 0.5372 0.5340 0.0276 -0.0693 -0.1520 93 VAL I CB 16013 C CG1 . VAL I 97 ? 1.0316 0.5368 0.5315 0.0235 -0.0586 -0.1489 93 VAL I CG1 16014 C CG2 . VAL I 97 ? 1.0611 0.5323 0.5282 0.0254 -0.0671 -0.1547 93 VAL I CG2 16015 N N . ASN I 98 ? 1.0673 0.5571 0.5440 0.0300 -0.0706 -0.1485 94 ASN I N 16016 C CA . ASN I 98 ? 1.0947 0.5980 0.5833 0.0333 -0.0733 -0.1477 94 ASN I CA 16017 C C . ASN I 98 ? 1.1005 0.5939 0.5799 0.0406 -0.0868 -0.1513 94 ASN I C 16018 O O . ASN I 98 ? 1.1569 0.6685 0.6551 0.0456 -0.0925 -0.1532 94 ASN I O 16019 C CB . ASN I 98 ? 1.1009 0.6336 0.6208 0.0338 -0.0704 -0.1460 94 ASN I CB 16020 C CG . ASN I 98 ? 1.1082 0.6504 0.6373 0.0282 -0.0588 -0.1431 94 ASN I CG 16021 O OD1 . ASN I 98 ? 1.1225 0.6614 0.6442 0.0247 -0.0516 -0.1424 94 ASN I OD1 16022 N ND2 . ASN I 98 ? 1.1095 0.6629 0.6548 0.0275 -0.0576 -0.1422 94 ASN I ND2 16023 N N . VAL I 99 ? 1.1048 0.5691 0.5545 0.0414 -0.0921 -0.1529 95 VAL I N 16024 C CA . VAL I 99 ? 1.1022 0.5523 0.5386 0.0497 -0.1066 -0.1571 95 VAL I CA 16025 C C . VAL I 99 ? 1.1046 0.5665 0.5509 0.0537 -0.1100 -0.1580 95 VAL I C 16026 O O . VAL I 99 ? 1.1013 0.5753 0.5608 0.0617 -0.1206 -0.1630 95 VAL I O 16027 C CB . VAL I 99 ? 1.1272 0.5387 0.5233 0.0488 -0.1105 -0.1569 95 VAL I CB 16028 C CG1 . VAL I 99 ? 1.1546 0.5474 0.5349 0.0559 -0.1239 -0.1617 95 VAL I CG1 16029 C CG2 . VAL I 99 ? 1.1286 0.5273 0.5078 0.0379 -0.0962 -0.1523 95 VAL I CG2 16030 N N . GLU I 100 ? 1.0851 0.5439 0.5251 0.0484 -0.1015 -0.1542 96 GLU I N 16031 C CA . GLU I 100 ? 1.0837 0.5458 0.5253 0.0528 -0.1066 -0.1556 96 GLU I CA 16032 C C . GLU I 100 ? 1.0457 0.5435 0.5211 0.0571 -0.1067 -0.1573 96 GLU I C 16033 O O . GLU I 100 ? 1.0430 0.5475 0.5242 0.0650 -0.1168 -0.1622 96 GLU I O 16034 C CB . GLU I 100 ? 1.0965 0.5479 0.5252 0.0457 -0.0975 -0.1519 96 GLU I CB 16035 C CG . GLU I 100 ? 1.1143 0.5676 0.5441 0.0505 -0.1034 -0.1537 96 GLU I CG 16036 C CD . GLU I 100 ? 1.1481 0.5759 0.5553 0.0591 -0.1202 -0.1582 96 GLU I CD 16037 O OE1 . GLU I 100 ? 1.1465 0.5553 0.5371 0.0626 -0.1288 -0.1603 96 GLU I OE1 16038 O OE2 . GLU I 100 ? 1.1595 0.5866 0.5658 0.0632 -0.1254 -0.1601 96 GLU I OE2 16039 N N . ALA I 101 ? 1.0116 0.5316 0.5084 0.0520 -0.0960 -0.1539 97 ALA I N 16040 C CA . ALA I 101 ? 0.9827 0.5349 0.5093 0.0546 -0.0952 -0.1547 97 ALA I CA 16041 C C . ALA I 101 ? 0.9724 0.5311 0.5075 0.0612 -0.1065 -0.1607 97 ALA I C 16042 O O . ALA I 101 ? 0.9531 0.5325 0.5053 0.0662 -0.1108 -0.1647 97 ALA I O 16043 C CB . ALA I 101 ? 0.9646 0.5326 0.5076 0.0481 -0.0836 -0.1498 97 ALA I CB 16044 N N . LEU I 102 ? 0.9862 0.5288 0.5103 0.0612 -0.1110 -0.1624 98 LEU I N 16045 C CA . LEU I 102 ? 1.0134 0.5638 0.5481 0.0671 -0.1216 -0.1693 98 LEU I CA 16046 C C . LEU I 102 ? 1.0179 0.5600 0.5431 0.0769 -0.1359 -0.1769 98 LEU I C 16047 O O . LEU I 102 ? 0.9876 0.5526 0.5335 0.0822 -0.1416 -0.1834 98 LEU I O 16048 C CB . LEU I 102 ? 1.0542 0.5879 0.5784 0.0657 -0.1242 -0.1700 98 LEU I CB 16049 C CG . LEU I 102 ? 1.0703 0.6155 0.6104 0.0706 -0.1342 -0.1778 98 LEU I CG 16050 C CD1 . LEU I 102 ? 1.0436 0.6208 0.6163 0.0656 -0.1267 -0.1764 98 LEU I CD1 16051 C CD2 . LEU I 102 ? 1.1117 0.6342 0.6350 0.0706 -0.1385 -0.1791 98 LEU I CD2 16052 N N . ARG I 103 ? 1.0456 0.5552 0.5395 0.0794 -0.1419 -0.1769 99 ARG I N 16053 C CA . ARG I 103 ? 1.0724 0.5724 0.5567 0.0904 -0.1581 -0.1852 99 ARG I CA 16054 C C . ARG I 103 ? 1.0754 0.5970 0.5760 0.0938 -0.1580 -0.1873 99 ARG I C 16055 O O . ARG I 103 ? 1.0994 0.6299 0.6077 0.1035 -0.1704 -0.1965 99 ARG I O 16056 C CB . ARG I 103 ? 1.0930 0.5508 0.5378 0.0934 -0.1669 -0.1850 99 ARG I CB 16057 C CG . ARG I 103 ? 1.0962 0.5359 0.5212 0.0850 -0.1564 -0.1766 99 ARG I CG 16058 C CD . ARG I 103 ? 1.1262 0.5224 0.5105 0.0884 -0.1671 -0.1773 99 ARG I CD 16059 N NE . ARG I 103 ? 1.1436 0.5364 0.5251 0.0983 -0.1805 -0.1833 99 ARG I NE 16060 C CZ . ARG I 103 ? 1.1327 0.5342 0.5208 0.0970 -0.1766 -0.1817 99 ARG I CZ 16061 N NH1 . ARG I 103 ? 1.1099 0.5245 0.5082 0.0862 -0.1595 -0.1743 99 ARG I NH1 16062 N NH2 . ARG I 103 ? 1.1478 0.5453 0.5329 0.1076 -0.1908 -0.1886 99 ARG I NH2 16063 N N . GLN I 104 ? 1.0737 0.6053 0.5805 0.0865 -0.1446 -0.1799 100 GLN I N 16064 C CA . GLN I 104 ? 1.0508 0.6056 0.5746 0.0899 -0.1439 -0.1820 100 GLN I CA 16065 C C . GLN I 104 ? 1.0130 0.6042 0.5689 0.0928 -0.1445 -0.1877 100 GLN I C 16066 O O . GLN I 104 ? 1.0300 0.6350 0.5960 0.1014 -0.1543 -0.1967 100 GLN I O 16067 C CB . GLN I 104 ? 1.0449 0.6056 0.5714 0.0818 -0.1293 -0.1737 100 GLN I CB 16068 C CG . GLN I 104 ? 1.0734 0.6034 0.5718 0.0799 -0.1299 -0.1709 100 GLN I CG 16069 C CD . GLN I 104 ? 1.0774 0.6150 0.5807 0.0720 -0.1159 -0.1643 100 GLN I CD 16070 O OE1 . GLN I 104 ? 1.0501 0.6167 0.5775 0.0703 -0.1077 -0.1625 100 GLN I OE1 16071 N NE2 . GLN I 104 ? 1.1141 0.6244 0.5932 0.0666 -0.1129 -0.1611 100 GLN I NE2 16072 N N . LYS I 105 ? 0.9781 0.5836 0.5492 0.0852 -0.1344 -0.1830 101 LYS I N 16073 C CA . LYS I 105 ? 0.9733 0.6112 0.5734 0.0849 -0.1329 -0.1871 101 LYS I CA 16074 C C . LYS I 105 ? 0.9830 0.6238 0.5873 0.0945 -0.1484 -0.1997 101 LYS I C 16075 O O . LYS I 105 ? 0.9894 0.6575 0.6144 0.0989 -0.1516 -0.2075 101 LYS I O 16076 C CB . LYS I 105 ? 0.9991 0.6392 0.6067 0.0759 -0.1239 -0.1810 101 LYS I CB 16077 C CG . LYS I 105 ? 0.9944 0.6630 0.6259 0.0688 -0.1117 -0.1760 101 LYS I CG 16078 C CD . LYS I 105 ? 1.0168 0.6748 0.6429 0.0601 -0.1011 -0.1662 101 LYS I CD 16079 C CE . LYS I 105 ? 1.0374 0.7183 0.6832 0.0532 -0.0899 -0.1603 101 LYS I CE 16080 N NZ . LYS I 105 ? 1.0331 0.7419 0.6962 0.0548 -0.0882 -0.1629 101 LYS I NZ 16081 N N . ILE I 106 ? 0.9962 0.6085 0.5796 0.0982 -0.1584 -0.2024 102 ILE I N 16082 C CA . ILE I 106 ? 1.0096 0.6212 0.5949 0.1085 -0.1749 -0.2153 102 ILE I CA 16083 C C . ILE I 106 ? 1.0298 0.6390 0.6085 0.1195 -0.1868 -0.2233 102 ILE I C 16084 O O . ILE I 106 ? 1.0312 0.6632 0.6291 0.1273 -0.1957 -0.2355 102 ILE I O 16085 C CB . ILE I 106 ? 1.0390 0.6160 0.5984 0.1109 -0.1839 -0.2161 102 ILE I CB 16086 C CG1 . ILE I 106 ? 1.0392 0.6196 0.6069 0.1016 -0.1745 -0.2106 102 ILE I CG1 16087 C CG2 . ILE I 106 ? 1.0562 0.6307 0.6159 0.1237 -0.2034 -0.2309 102 ILE I CG2 16088 C CD1 . ILE I 106 ? 1.0750 0.6190 0.6128 0.1018 -0.1791 -0.2081 102 ILE I CD1 16089 N N . MET I 107 ? 1.0500 0.6306 0.6013 0.1201 -0.1876 -0.2174 103 MET I N 16090 C CA . MET I 107 ? 1.0858 0.6574 0.6261 0.1304 -0.1997 -0.2240 103 MET I CA 16091 C C . MET I 107 ? 1.0683 0.6758 0.6347 0.1323 -0.1953 -0.2276 103 MET I C 16092 O O . MET I 107 ? 1.0933 0.7002 0.6567 0.1425 -0.2069 -0.2360 103 MET I O 16093 C CB . MET I 107 ? 1.0981 0.6300 0.6029 0.1275 -0.1989 -0.2153 103 MET I CB 16094 C CG . MET I 107 ? 1.1265 0.6166 0.5975 0.1294 -0.2084 -0.2147 103 MET I CG 16095 S SD . MET I 107 ? 1.1245 0.6001 0.5847 0.1476 -0.2353 -0.2307 103 MET I SD 16096 C CE . MET I 107 ? 1.1489 0.5838 0.5717 0.1516 -0.2440 -0.2280 103 MET I CE 16097 N N . GLU I 108 ? 1.0562 0.6939 0.6468 0.1231 -0.1795 -0.2219 104 GLU I N 16098 C CA . GLU I 108 ? 1.0633 0.7362 0.6781 0.1251 -0.1756 -0.2261 104 GLU I CA 16099 C C . GLU I 108 ? 1.0538 0.7641 0.7001 0.1249 -0.1743 -0.2346 104 GLU I C 16100 O O . GLU I 108 ? 1.0253 0.7678 0.6934 0.1210 -0.1643 -0.2342 104 GLU I O 16101 C CB . GLU I 108 ? 1.0874 0.7660 0.7033 0.1160 -0.1593 -0.2139 104 GLU I CB 16102 C CG . GLU I 108 ? 1.0890 0.7701 0.7095 0.1033 -0.1435 -0.2021 104 GLU I CG 16103 C CD . GLU I 108 ? 1.1023 0.7789 0.7160 0.0970 -0.1315 -0.1916 104 GLU I CD 16104 O OE1 . GLU I 108 ? 1.1120 0.8094 0.7413 0.0900 -0.1188 -0.1854 104 GLU I OE1 16105 O OE2 . GLU I 108 ? 1.1718 0.8236 0.7643 0.0992 -0.1353 -0.1901 104 GLU I OE2 16106 N N . SER I 109 ? 1.1063 0.8129 0.7548 0.1295 -0.1852 -0.2437 105 SER I N 16107 C CA . SER I 109 ? 1.1156 0.8553 0.7939 0.1254 -0.1812 -0.2500 105 SER I CA 16108 C C . SER I 109 ? 1.1449 0.9114 0.8441 0.1360 -0.1936 -0.2688 105 SER I C 16109 O O . SER I 109 ? 1.2074 1.0125 0.9360 0.1316 -0.1862 -0.2743 105 SER I O 16110 C CB . SER I 109 ? 1.1216 0.8445 0.7944 0.1201 -0.1813 -0.2467 105 SER I CB 16111 O OG . SER I 109 ? 1.1550 0.8542 0.8119 0.1310 -0.1995 -0.2564 105 SER I OG 16112 N N . GLY I 110 ? 1.1557 0.9032 0.8404 0.1497 -0.2126 -0.2798 106 GLY I N 16113 C CA . GLY I 110 ? 1.2144 0.9900 0.9223 0.1601 -0.2252 -0.2998 106 GLY I CA 16114 C C . GLY I 110 ? 1.2083 1.0089 0.9429 0.1550 -0.2234 -0.3080 106 GLY I C 16115 O O . GLY I 110 ? 1.2271 1.0682 0.9928 0.1556 -0.2221 -0.3209 106 GLY I O 16116 N N . GLY I 111 ? 1.2255 1.0029 0.9486 0.1494 -0.2225 -0.3009 107 GLY I N 16117 C CA . GLY I 111 ? 1.2253 1.0181 0.9691 0.1473 -0.2258 -0.3107 107 GLY I CA 16118 C C . GLY I 111 ? 1.2094 0.9942 0.9531 0.1326 -0.2123 -0.2972 107 GLY I C 16119 O O . GLY I 111 ? 1.2041 0.9916 0.9475 0.1204 -0.1948 -0.2818 107 GLY I O 16120 N N . ILE I 112 ? 1.2154 0.9907 0.9600 0.1346 -0.2213 -0.3039 108 ILE I N 16121 C CA . ILE I 112 ? 1.1988 0.9705 0.9481 0.1213 -0.2102 -0.2942 108 ILE I CA 16122 C C . ILE I 112 ? 1.1462 0.9386 0.9221 0.1208 -0.2165 -0.3087 108 ILE I C 16123 O O . ILE I 112 ? 1.1188 0.9100 0.8963 0.1340 -0.2347 -0.3255 108 ILE I O 16124 C CB . ILE I 112 ? 1.2770 1.0032 0.9906 0.1217 -0.2126 -0.2822 108 ILE I CB 16125 C CG1 . ILE I 112 ? 1.3942 1.0936 1.0874 0.1368 -0.2343 -0.2938 108 ILE I CG1 16126 C CG2 . ILE I 112 ? 1.2822 0.9891 0.9716 0.1199 -0.2045 -0.2678 108 ILE I CG2 16127 C CD1 . ILE I 112 ? 1.4678 1.1194 1.1182 0.1390 -0.2371 -0.2821 108 ILE I CD1 16128 N N . ASN I 113 ? 1.1162 0.9276 0.9131 0.1056 -0.2015 -0.3026 109 ASN I N 16129 C CA . ASN I 113 ? 1.1083 0.9357 0.9297 0.1011 -0.2045 -0.3132 109 ASN I CA 16130 C C . ASN I 113 ? 1.0934 0.8942 0.9010 0.0928 -0.1993 -0.3004 109 ASN I C 16131 O O . ASN I 113 ? 1.0828 0.8681 0.8748 0.0843 -0.1862 -0.2824 109 ASN I O 16132 C CB . ASN I 113 ? 1.1036 0.9760 0.9629 0.0880 -0.1906 -0.3174 109 ASN I CB 16133 C CG . ASN I 113 ? 1.1242 1.0311 1.0040 0.0953 -0.1950 -0.3336 109 ASN I CG 16134 O OD1 . ASN I 113 ? 1.1826 1.0812 1.0516 0.1119 -0.2114 -0.3447 109 ASN I OD1 16135 N ND2 . ASN I 113 ? 1.1136 1.0589 1.0221 0.0827 -0.1803 -0.3352 109 ASN I ND2 16136 N N . LYS I 114 ? 1.0688 0.8665 0.8843 0.0953 -0.2097 -0.3110 110 LYS I N 16137 C CA . LYS I 114 ? 1.0570 0.8315 0.8619 0.0886 -0.2067 -0.3017 110 LYS I CA 16138 C C . LYS I 114 ? 1.0658 0.8674 0.9045 0.0749 -0.1985 -0.3055 110 LYS I C 16139 O O . LYS I 114 ? 1.0623 0.8872 0.9265 0.0774 -0.2068 -0.3230 110 LYS I O 16140 C CB . LYS I 114 ? 1.0727 0.8180 0.8567 0.1023 -0.2259 -0.3105 110 LYS I CB 16141 C CG . LYS I 114 ? 1.0787 0.7879 0.8224 0.1137 -0.2335 -0.3043 110 LYS I CG 16142 C CD . LYS I 114 ? 1.0798 0.7670 0.8005 0.1046 -0.2185 -0.2834 110 LYS I CD 16143 C CE . LYS I 114 ? 1.1083 0.7518 0.7860 0.1133 -0.2266 -0.2776 110 LYS I CE 16144 N NZ . LYS I 114 ? 1.1537 0.7832 0.8143 0.1295 -0.2451 -0.2891 110 LYS I NZ 16145 N N . ILE I 115 ? 1.0879 0.8857 0.9264 0.0603 -0.1825 -0.2894 111 ILE I N 16146 C CA . ILE I 115 ? 1.0698 0.8867 0.9356 0.0452 -0.1735 -0.2897 111 ILE I CA 16147 C C . ILE I 115 ? 1.0680 0.8569 0.9217 0.0433 -0.1770 -0.2846 111 ILE I C 16148 O O . ILE I 115 ? 1.0454 0.8030 0.8694 0.0471 -0.1770 -0.2732 111 ILE I O 16149 C CB . ILE I 115 ? 1.0897 0.9195 0.9620 0.0298 -0.1533 -0.2745 111 ILE I CB 16150 C CG1 . ILE I 115 ? 1.0896 0.9388 0.9632 0.0330 -0.1482 -0.2745 111 ILE I CG1 16151 C CG2 . ILE I 115 ? 1.0958 0.9481 0.9982 0.0137 -0.1449 -0.2773 111 ILE I CG2 16152 C CD1 . ILE I 115 ? 1.1277 1.0104 1.0268 0.0388 -0.1560 -0.2950 111 ILE I CD1 16153 N N . SER I 116 ? 1.0875 0.8887 0.9649 0.0375 -0.1802 -0.2945 112 SER I N 16154 C CA . SER I 116 ? 1.0808 0.8572 0.9492 0.0386 -0.1876 -0.2945 112 SER I CA 16155 C C . SER I 116 ? 1.0613 0.8280 0.9286 0.0235 -0.1736 -0.2783 112 SER I C 16156 O O . SER I 116 ? 1.0491 0.8370 0.9379 0.0090 -0.1611 -0.2745 112 SER I O 16157 C CB . SER I 116 ? 1.0913 0.8859 0.9870 0.0406 -0.1996 -0.3148 112 SER I CB 16158 O OG . SER I 116 ? 1.1587 0.9269 1.0408 0.0471 -0.2113 -0.3178 112 SER I OG 16159 N N . THR I 117 ? 1.0575 0.7915 0.8982 0.0269 -0.1753 -0.2688 113 THR I N 16160 C CA . THR I 117 ? 1.0640 0.7866 0.9010 0.0147 -0.1633 -0.2537 113 THR I CA 16161 C C . THR I 117 ? 1.0933 0.8223 0.9535 0.0042 -0.1637 -0.2585 113 THR I C 16162 O O . THR I 117 ? 1.1349 0.8652 1.0025 -0.0093 -0.1523 -0.2482 113 THR I O 16163 C CB . THR I 117 ? 1.0669 0.7548 0.8708 0.0213 -0.1650 -0.2440 113 THR I CB 16164 O OG1 . THR I 117 ? 1.1170 0.7887 0.9096 0.0333 -0.1806 -0.2550 113 THR I OG1 16165 C CG2 . THR I 117 ? 1.0539 0.7340 0.8353 0.0261 -0.1591 -0.2343 113 THR I CG2 16166 N N . GLY I 118 ? 1.1225 0.8528 0.9924 0.0108 -0.1777 -0.2741 114 GLY I N 16167 C CA . GLY I 118 ? 1.1360 0.8719 1.0291 0.0013 -0.1796 -0.2805 114 GLY I CA 16168 C C . GLY I 118 ? 1.1587 0.8642 1.0349 0.0009 -0.1818 -0.2729 114 GLY I C 16169 O O . GLY I 118 ? 1.1220 0.8281 1.0150 -0.0081 -0.1823 -0.2756 114 GLY I O 16170 N N . PHE I 119 ? 1.1917 0.8708 1.0349 0.0108 -0.1833 -0.2645 115 PHE I N 16171 C CA . PHE I 119 ? 1.2003 0.8515 1.0258 0.0115 -0.1847 -0.2579 115 PHE I CA 16172 C C . PHE I 119 ? 1.2349 0.8783 1.0651 0.0181 -0.1998 -0.2720 115 PHE I C 16173 O O . PHE I 119 ? 1.2949 0.9414 1.1237 0.0296 -0.2122 -0.2850 115 PHE I O 16174 C CB . PHE I 119 ? 1.2042 0.8319 0.9938 0.0214 -0.1835 -0.2489 115 PHE I CB 16175 C CG . PHE I 119 ? 1.1878 0.8175 0.9698 0.0150 -0.1686 -0.2336 115 PHE I CG 16176 C CD1 . PHE I 119 ? 1.1900 0.8415 0.9936 0.0026 -0.1578 -0.2284 115 PHE I CD1 16177 C CD2 . PHE I 119 ? 1.1800 0.7896 0.9325 0.0210 -0.1652 -0.2247 115 PHE I CD2 16178 C CE1 . PHE I 119 ? 1.1941 0.8461 0.9890 -0.0020 -0.1452 -0.2148 115 PHE I CE1 16179 C CE2 . PHE I 119 ? 1.1819 0.7939 0.9283 0.0159 -0.1524 -0.2119 115 PHE I CE2 16180 C CZ . PHE I 119 ? 1.1796 0.8123 0.9467 0.0051 -0.1430 -0.2069 115 PHE I CZ 16181 N N . THR I 120 ? 1.2275 0.8601 1.0630 0.0115 -0.1999 -0.2699 116 THR I N 16182 C CA . THR I 120 ? 1.2024 0.8256 1.0419 0.0174 -0.2142 -0.2829 116 THR I CA 16183 C C . THR I 120 ? 1.2086 0.8036 1.0262 0.0191 -0.2139 -0.2748 116 THR I C 16184 O O . THR I 120 ? 1.2059 0.7948 1.0181 0.0110 -0.2023 -0.2610 116 THR I O 16185 C CB . THR I 120 ? 1.2079 0.8510 1.0847 0.0053 -0.2154 -0.2919 116 THR I CB 16186 O OG1 . THR I 120 ? 1.2230 0.8653 1.1080 -0.0107 -0.2023 -0.2787 116 THR I OG1 16187 C CG2 . THR I 120 ? 1.1992 0.8746 1.1015 0.0031 -0.2156 -0.3028 116 THR I CG2 16188 N N . TYR I 121 ? 1.2312 0.8096 1.0367 0.0299 -0.2272 -0.2842 117 TYR I N 16189 C CA . TYR I 121 ? 1.2614 0.8133 1.0434 0.0336 -0.2276 -0.2783 117 TYR I CA 16190 C C . TYR I 121 ? 1.3315 0.8758 1.1243 0.0349 -0.2395 -0.2895 117 TYR I C 16191 O O . TYR I 121 ? 1.2606 0.7957 1.0576 0.0282 -0.2369 -0.2849 117 TYR I O 16192 C CB . TYR I 121 ? 1.2461 0.7794 0.9910 0.0474 -0.2304 -0.2768 117 TYR I CB 16193 C CG . TYR I 121 ? 1.2073 0.7491 0.9441 0.0464 -0.2204 -0.2679 117 TYR I CG 16194 C CD1 . TYR I 121 ? 1.1775 0.7146 0.9026 0.0407 -0.2064 -0.2531 117 TYR I CD1 16195 C CD2 . TYR I 121 ? 1.1884 0.7442 0.9309 0.0515 -0.2257 -0.2753 117 TYR I CD2 16196 C CE1 . TYR I 121 ? 1.1541 0.6995 0.8726 0.0400 -0.1978 -0.2456 117 TYR I CE1 16197 C CE2 . TYR I 121 ? 1.1563 0.7198 0.8919 0.0509 -0.2173 -0.2678 117 TYR I CE2 16198 C CZ . TYR I 121 ? 1.1423 0.7005 0.8659 0.0450 -0.2032 -0.2527 117 TYR I CZ 16199 O OH . TYR I 121 ? 1.1542 0.7207 0.8719 0.0448 -0.1955 -0.2462 117 TYR I OH 16200 N N . GLY I 122 ? 1.4353 0.9827 1.2321 0.0446 -0.2540 -0.3050 118 GLY I N 16201 C CA . GLY I 122 ? 1.5460 1.0912 1.3587 0.0458 -0.2665 -0.3182 118 GLY I CA 16202 C C . GLY I 122 ? 1.6585 1.1754 1.4443 0.0546 -0.2726 -0.3179 118 GLY I C 16203 O O . GLY I 122 ? 1.7417 1.2412 1.4934 0.0648 -0.2724 -0.3136 118 GLY I O 16204 N N . SER I 123 ? 1.6393 1.1517 1.4404 0.0501 -0.2778 -0.3229 119 SER I N 16205 C CA . SER I 123 ? 1.6121 1.1007 1.3919 0.0606 -0.2875 -0.3279 119 SER I CA 16206 C C . SER I 123 ? 1.6094 1.0791 1.3575 0.0626 -0.2774 -0.3143 119 SER I C 16207 O O . SER I 123 ? 1.6242 1.0990 1.3740 0.0532 -0.2631 -0.3006 119 SER I O 16208 C CB . SER I 123 ? 1.5936 1.0822 1.3992 0.0551 -0.2961 -0.3372 119 SER I CB 16209 O OG . SER I 123 ? 1.5849 1.0840 1.4165 0.0377 -0.2856 -0.3288 119 SER I OG 16210 N N . SER I 124 ? 1.5736 1.0223 1.2936 0.0750 -0.2852 -0.3192 120 SER I N 16211 C CA . SER I 124 ? 1.5492 0.9797 1.2364 0.0789 -0.2772 -0.3101 120 SER I CA 16212 C C . SER I 124 ? 1.5218 0.9489 1.1811 0.0828 -0.2684 -0.3016 120 SER I C 16213 O O . SER I 124 ? 1.5444 0.9577 1.1761 0.0857 -0.2612 -0.2952 120 SER I O 16214 C CB . SER I 124 ? 1.5444 0.9751 1.2432 0.0682 -0.2669 -0.3003 120 SER I CB 16215 O OG . SER I 124 ? 1.5102 0.9571 1.2271 0.0560 -0.2549 -0.2894 120 SER I OG 16216 N N . ILE I 125 ? 1.4833 0.9233 1.1501 0.0828 -0.2693 -0.3027 121 ILE I N 16217 C CA . ILE I 125 ? 1.4619 0.9015 1.1084 0.0838 -0.2601 -0.2935 121 ILE I CA 16218 C C . ILE I 125 ? 1.4152 0.8568 1.0557 0.0929 -0.2707 -0.3022 121 ILE I C 16219 O O . ILE I 125 ? 1.3502 0.8100 1.0193 0.0912 -0.2776 -0.3104 121 ILE I O 16220 C CB . ILE I 125 ? 1.5113 0.9693 1.1785 0.0704 -0.2447 -0.2809 121 ILE I CB 16221 C CG1 . ILE I 125 ? 1.4566 0.9179 1.1084 0.0711 -0.2362 -0.2728 121 ILE I CG1 16222 C CG2 . ILE I 125 ? 1.5580 1.0387 1.2653 0.0613 -0.2470 -0.2853 121 ILE I CG2 16223 C CD1 . ILE I 125 ? 1.4673 0.9413 1.1322 0.0593 -0.2206 -0.2597 121 ILE I CD1 16224 N N . ASN I 126 ? 1.4113 0.8339 1.0141 0.1023 -0.2721 -0.3006 122 ASN I N 16225 C CA . ASN I 126 ? 1.3964 0.8159 0.9880 0.1123 -0.2834 -0.3082 122 ASN I CA 16226 C C . ASN I 126 ? 1.4254 0.8540 1.0144 0.1087 -0.2738 -0.2991 122 ASN I C 16227 O O . ASN I 126 ? 1.4655 0.8802 1.0252 0.1085 -0.2641 -0.2887 122 ASN I O 16228 C CB . ASN I 126 ? 1.4119 0.8010 0.9603 0.1255 -0.2930 -0.3128 122 ASN I CB 16229 C CG . ASN I 126 ? 1.4185 0.7991 0.9486 0.1365 -0.3046 -0.3189 122 ASN I CG 16230 O OD1 . ASN I 126 ? 1.3804 0.7810 0.9356 0.1360 -0.3086 -0.3235 122 ASN I OD1 16231 N ND2 . ASN I 126 ? 1.4406 0.7910 0.9256 0.1463 -0.3099 -0.3189 122 ASN I ND2 16232 N N . SER I 127 ? 1.4109 0.8632 1.0303 0.1064 -0.2771 -0.3045 123 SER I N 16233 C CA . SER I 127 ? 1.3425 0.8082 0.9658 0.1024 -0.2681 -0.2970 123 SER I CA 16234 C C . SER I 127 ? 1.3683 0.8230 0.9682 0.1149 -0.2790 -0.3027 123 SER I C 16235 O O . SER I 127 ? 1.3443 0.8137 0.9537 0.1139 -0.2764 -0.3014 123 SER I O 16236 C CB . SER I 127 ? 1.3046 0.8036 0.9732 0.0918 -0.2637 -0.2991 123 SER I CB 16237 O OG . SER I 127 ? 1.2720 0.7850 0.9602 0.0981 -0.2780 -0.3149 123 SER I OG 16238 N N . ALA I 128 ? 1.4227 0.8498 0.9896 0.1272 -0.2915 -0.3090 124 ALA I N 16239 C CA . ALA I 128 ? 1.4433 0.8564 0.9871 0.1406 -0.3057 -0.3165 124 ALA I CA 16240 C C . ALA I 128 ? 1.4511 0.8256 0.9413 0.1483 -0.3077 -0.3112 124 ALA I C 16241 O O . ALA I 128 ? 1.4965 0.8495 0.9615 0.1619 -0.3245 -0.3206 124 ALA I O 16242 C CB . ALA I 128 ? 1.4577 0.8789 1.0209 0.1506 -0.3258 -0.3357 124 ALA I CB 16243 N N . GLY I 129 ? 1.4312 0.7965 0.9035 0.1396 -0.2907 -0.2968 125 GLY I N 16244 C CA . GLY I 129 ? 1.4681 0.7989 0.8896 0.1438 -0.2889 -0.2903 125 GLY I CA 16245 C C . GLY I 129 ? 1.5140 0.8325 0.9135 0.1503 -0.2947 -0.2895 125 GLY I C 16246 O O . GLY I 129 ? 1.5065 0.8468 0.9299 0.1468 -0.2911 -0.2876 125 GLY I O 16247 N N . THR I 130 ? 1.5521 0.8345 0.9047 0.1599 -0.3042 -0.2910 126 THR I N 16248 C CA . THR I 130 ? 1.5913 0.8537 0.9154 0.1679 -0.3130 -0.2910 126 THR I CA 16249 C C . THR I 130 ? 1.5997 0.8241 0.8694 0.1660 -0.3054 -0.2804 126 THR I C 16250 O O . THR I 130 ? 1.5813 0.8002 0.8403 0.1585 -0.2930 -0.2744 126 THR I O 16251 C CB . THR I 130 ? 1.6753 0.9279 0.9952 0.1850 -0.3388 -0.3076 126 THR I CB 16252 O OG1 . THR I 130 ? 1.7413 0.9693 1.0350 0.1922 -0.3481 -0.3134 126 THR I OG1 16253 C CG2 . THR I 130 ? 1.6479 0.9408 1.0236 0.1858 -0.3454 -0.3195 126 THR I CG2 16254 N N . THR I 131 ? 1.6541 0.8521 0.8890 0.1724 -0.3130 -0.2788 127 THR I N 16255 C CA . THR I 131 ? 1.7450 0.9048 0.9257 0.1689 -0.3052 -0.2684 127 THR I CA 16256 C C . THR I 131 ? 1.8292 0.9551 0.9712 0.1808 -0.3224 -0.2714 127 THR I C 16257 O O . THR I 131 ? 1.7915 0.9304 0.9536 0.1873 -0.3329 -0.2770 127 THR I O 16258 C CB . THR I 131 ? 1.7406 0.9132 0.9279 0.1524 -0.2806 -0.2539 127 THR I CB 16259 O OG1 . THR I 131 ? 1.7689 0.9052 0.9048 0.1484 -0.2737 -0.2445 127 THR I OG1 16260 C CG2 . THR I 131 ? 1.6830 0.8851 0.9072 0.1501 -0.2787 -0.2528 127 THR I CG2 16261 N N . ARG I 132 ? 1.9489 1.0306 1.0342 0.1836 -0.3254 -0.2679 128 ARG I N 16262 C CA . ARG I 132 ? 2.0893 1.1306 1.1290 0.1945 -0.3418 -0.2691 128 ARG I CA 16263 C C . ARG I 132 ? 2.0536 1.0890 1.0833 0.1868 -0.3323 -0.2584 128 ARG I C 16264 O O . ARG I 132 ? 2.0695 1.0733 1.0657 0.1957 -0.3467 -0.2595 128 ARG I O 16265 C CB . ARG I 132 ? 2.2351 1.2275 1.2122 0.1976 -0.3456 -0.2668 128 ARG I CB 16266 C CG . ARG I 132 ? 2.3970 1.3501 1.3349 0.2167 -0.3735 -0.2763 128 ARG I CG 16267 C CD . ARG I 132 ? 2.5636 1.4853 1.4614 0.2234 -0.3813 -0.2804 128 ARG I CD 16268 N NE . ARG I 132 ? 2.6515 1.5624 1.5466 0.2445 -0.4107 -0.2972 128 ARG I NE 16269 C CZ . ARG I 132 ? 2.6203 1.5134 1.4941 0.2537 -0.4216 -0.3051 128 ARG I CZ 16270 N NH1 . ARG I 132 ? 2.6145 1.4981 1.4663 0.2437 -0.4054 -0.2978 128 ARG I NH1 16271 N NH2 . ARG I 132 ? 2.6364 1.5221 1.5114 0.2736 -0.4495 -0.3215 128 ARG I NH2 16272 N N . ALA I 133 ? 2.0088 1.0724 1.0657 0.1709 -0.3094 -0.2484 129 ALA I N 16273 C CA . ALA I 133 ? 1.9965 1.0602 1.0513 0.1637 -0.3004 -0.2394 129 ALA I CA 16274 C C . ALA I 133 ? 1.9261 1.0211 1.0240 0.1707 -0.3104 -0.2467 129 ALA I C 16275 O O . ALA I 133 ? 2.0847 1.1743 1.1765 0.1701 -0.3106 -0.2427 129 ALA I O 16276 C CB . ALA I 133 ? 1.9674 1.0499 1.0352 0.1450 -0.2729 -0.2273 129 ALA I CB 16277 N N . CYS I 134 ? 1.8321 0.9609 0.9743 0.1764 -0.3177 -0.2576 130 CYS I N 16278 C CA . CYS I 134 ? 1.7584 0.9201 0.9437 0.1830 -0.3272 -0.2667 130 CYS I CA 16279 C C . CYS I 134 ? 1.7751 0.9313 0.9620 0.2010 -0.3533 -0.2839 130 CYS I C 16280 O O . CYS I 134 ? 1.7395 0.9280 0.9680 0.2034 -0.3574 -0.2941 130 CYS I O 16281 C CB . CYS I 134 ? 1.6618 0.8737 0.9038 0.1717 -0.3109 -0.2649 130 CYS I CB 16282 S SG . CYS I 134 ? 1.5896 0.8086 0.8307 0.1517 -0.2813 -0.2466 130 CYS I SG 16283 N N . MET I 135 ? 1.8837 0.9977 1.0245 0.2137 -0.3714 -0.2874 131 MET I N 16284 C CA . MET I 135 ? 2.0038 1.1074 1.1403 0.2330 -0.3988 -0.3048 131 MET I CA 16285 C C . MET I 135 ? 1.9520 1.0889 1.1310 0.2420 -0.4112 -0.3181 131 MET I C 16286 O O . MET I 135 ? 1.8751 1.0275 1.0686 0.2365 -0.4030 -0.3128 131 MET I O 16287 C CB . MET I 135 ? 2.1897 1.2334 1.2589 0.2443 -0.4153 -0.3042 131 MET I CB 16288 C CG . MET I 135 ? 2.3458 1.3578 1.3738 0.2389 -0.4077 -0.2965 131 MET I CG 16289 S SD . MET I 135 ? 2.6875 1.6248 1.6297 0.2495 -0.4242 -0.2932 131 MET I SD 16290 C CE . MET I 135 ? 2.6574 1.5755 1.5757 0.2406 -0.4147 -0.2791 131 MET I CE 16291 N N . ARG I 136 ? 2.0464 1.1957 1.2460 0.2561 -0.4314 -0.3365 132 ARG I N 16292 C CA . ARG I 136 ? 2.1450 1.3296 1.3878 0.2649 -0.4435 -0.3518 132 ARG I CA 16293 C C . ARG I 136 ? 2.2871 1.4480 1.5098 0.2887 -0.4760 -0.3708 132 ARG I C 16294 O O . ARG I 136 ? 2.3295 1.4480 1.5049 0.2982 -0.4884 -0.3684 132 ARG I O 16295 C CB . ARG I 136 ? 2.0513 1.2924 1.3589 0.2554 -0.4320 -0.3577 132 ARG I CB 16296 C CG . ARG I 136 ? 1.9803 1.2657 1.3367 0.2575 -0.4347 -0.3687 132 ARG I CG 16297 C CD . ARG I 136 ? 1.9747 1.2807 1.3465 0.2419 -0.4117 -0.3536 132 ARG I CD 16298 N NE . ARG I 136 ? 1.9567 1.3019 1.3712 0.2245 -0.3898 -0.3470 132 ARG I NE 16299 C CZ . ARG I 136 ? 1.8799 1.2446 1.3098 0.2091 -0.3674 -0.3327 132 ARG I CZ 16300 N NH1 . ARG I 136 ? 1.8084 1.1599 1.2176 0.2078 -0.3624 -0.3232 132 ARG I NH1 16301 N NH2 . ARG I 136 ? 1.8289 1.2250 1.2945 0.1950 -0.3505 -0.3280 132 ARG I NH2 16302 N N . ASN I 137 ? 2.2935 1.4781 1.5487 0.2983 -0.4905 -0.3897 133 ASN I N 16303 C CA . ASN I 137 ? 2.3364 1.5115 1.5870 0.3216 -0.5219 -0.4115 133 ASN I CA 16304 C C . ASN I 137 ? 2.3477 1.4885 1.5657 0.3363 -0.5427 -0.4216 133 ASN I C 16305 O O . ASN I 137 ? 2.3414 1.5070 1.5931 0.3464 -0.5578 -0.4417 133 ASN I O 16306 C CB . ASN I 137 ? 2.3015 1.5371 1.6217 0.3239 -0.5260 -0.4307 133 ASN I CB 16307 C CG . ASN I 137 ? 2.3321 1.5823 1.6653 0.3299 -0.5318 -0.4365 133 ASN I CG 16308 O OD1 . ASN I 137 ? 2.4104 1.6500 1.7355 0.3503 -0.5582 -0.4544 133 ASN I OD1 16309 N ND2 . ASN I 137 ? 2.2783 1.5537 1.6326 0.3132 -0.5081 -0.4225 133 ASN I ND2 16310 N N . GLY I 138 ? 2.3824 1.4689 1.5376 0.3369 -0.5431 -0.4089 134 GLY I N 16311 C CA . GLY I 138 ? 2.3774 1.4401 1.4981 0.3192 -0.5185 -0.3840 134 GLY I CA 16312 C C . GLY I 138 ? 2.3714 1.4634 1.5225 0.3019 -0.4955 -0.3764 134 GLY I C 16313 O O . GLY I 138 ? 2.4972 1.6394 1.7047 0.2908 -0.4812 -0.3770 134 GLY I O 16314 N N . GLY I 139 ? 2.2173 1.2781 1.3310 0.2998 -0.4925 -0.3698 135 GLY I N 16315 C CA . GLY I 139 ? 2.0858 1.1707 1.2248 0.2852 -0.4728 -0.3638 135 GLY I CA 16316 C C . GLY I 139 ? 1.9992 1.1049 1.1545 0.2625 -0.4413 -0.3447 135 GLY I C 16317 O O . GLY I 139 ? 1.9661 1.0824 1.1303 0.2559 -0.4318 -0.3370 135 GLY I O 16318 N N . ASN I 140 ? 1.9658 1.0770 1.1247 0.2513 -0.4257 -0.3377 136 ASN I N 16319 C CA . ASN I 140 ? 1.9085 1.0419 1.0867 0.2311 -0.3973 -0.3219 136 ASN I CA 16320 C C . ASN I 140 ? 1.8596 1.0464 1.1032 0.2245 -0.3905 -0.3263 136 ASN I C 16321 O O . ASN I 140 ? 1.8769 1.0882 1.1565 0.2313 -0.4027 -0.3414 136 ASN I O 16322 C CB . ASN I 140 ? 1.9172 1.0442 1.0849 0.2228 -0.3849 -0.3160 136 ASN I CB 16323 C CG . ASN I 140 ? 2.0395 1.1149 1.1400 0.2253 -0.3859 -0.3088 136 ASN I CG 16324 O OD1 . ASN I 140 ? 2.0919 1.1323 1.1516 0.2350 -0.3993 -0.3094 136 ASN I OD1 16325 N ND2 . ASN I 140 ? 2.1196 1.1888 1.2070 0.2169 -0.3724 -0.3026 136 ASN I ND2 16326 N N . SER I 141 ? 1.7736 0.9781 1.0319 0.2108 -0.3707 -0.3136 137 SER I N 16327 C CA . SER I 141 ? 1.6402 0.8934 0.9565 0.2032 -0.3625 -0.3160 137 SER I CA 16328 C C . SER I 141 ? 1.5498 0.8176 0.8758 0.1854 -0.3362 -0.2988 137 SER I C 16329 O O . SER I 141 ? 1.5400 0.7892 0.8399 0.1771 -0.3228 -0.2873 137 SER I O 16330 C CB . SER I 141 ? 1.6360 0.9006 0.9671 0.2147 -0.3786 -0.3278 137 SER I CB 16331 O OG . SER I 141 ? 1.6156 0.9286 1.0031 0.2077 -0.3714 -0.3323 137 SER I OG 16332 N N . PHE I 142 ? 1.4796 0.7817 0.8435 0.1795 -0.3288 -0.2978 138 PHE I N 16333 C CA . PHE I 142 ? 1.4208 0.7415 0.8003 0.1631 -0.3048 -0.2831 138 PHE I CA 16334 C C . PHE I 142 ? 1.3689 0.7170 0.7755 0.1601 -0.3001 -0.2819 138 PHE I C 16335 O O . PHE I 142 ? 1.3944 0.7500 0.8110 0.1707 -0.3152 -0.2934 138 PHE I O 16336 C CB . PHE I 142 ? 1.3868 0.7318 0.7991 0.1535 -0.2946 -0.2825 138 PHE I CB 16337 C CG . PHE I 142 ? 1.3380 0.6908 0.7542 0.1383 -0.2716 -0.2673 138 PHE I CG 16338 C CD1 . PHE I 142 ? 1.3386 0.6623 0.7149 0.1346 -0.2625 -0.2570 138 PHE I CD1 16339 C CD2 . PHE I 142 ? 1.2888 0.6777 0.7477 0.1278 -0.2593 -0.2638 138 PHE I CD2 16340 C CE1 . PHE I 142 ? 1.3158 0.6485 0.6974 0.1216 -0.2422 -0.2449 138 PHE I CE1 16341 C CE2 . PHE I 142 ? 1.2581 0.6529 0.7195 0.1154 -0.2399 -0.2508 138 PHE I CE2 16342 C CZ . PHE I 142 ? 1.2771 0.6448 0.7011 0.1128 -0.2318 -0.2420 138 PHE I CZ 16343 N N . TYR I 143 ? 1.3202 0.6827 0.7377 0.1466 -0.2796 -0.2687 139 TYR I N 16344 C CA . TYR I 143 ? 1.2840 0.6764 0.7308 0.1419 -0.2723 -0.2665 139 TYR I CA 16345 C C . TYR I 143 ? 1.2643 0.6959 0.7597 0.1423 -0.2768 -0.2781 139 TYR I C 16346 O O . TYR I 143 ? 1.2925 0.7396 0.8112 0.1354 -0.2713 -0.2787 139 TYR I O 16347 C CB . TYR I 143 ? 1.2527 0.6545 0.7045 0.1271 -0.2494 -0.2509 139 TYR I CB 16348 C CG . TYR I 143 ? 1.2619 0.6309 0.6708 0.1241 -0.2418 -0.2397 139 TYR I CG 16349 C CD1 . TYR I 143 ? 1.2607 0.6169 0.6502 0.1273 -0.2441 -0.2369 139 TYR I CD1 16350 C CD2 . TYR I 143 ? 1.2648 0.6166 0.6535 0.1176 -0.2320 -0.2326 139 TYR I CD2 16351 C CE1 . TYR I 143 ? 1.2716 0.5974 0.6221 0.1230 -0.2365 -0.2270 139 TYR I CE1 16352 C CE2 . TYR I 143 ? 1.2769 0.6010 0.6279 0.1134 -0.2237 -0.2233 139 TYR I CE2 16353 C CZ . TYR I 143 ? 1.2767 0.5878 0.6090 0.1154 -0.2256 -0.2202 139 TYR I CZ 16354 O OH . TYR I 143 ? 1.2987 0.5813 0.5930 0.1099 -0.2170 -0.2114 139 TYR I OH 16355 N N . ALA I 144 ? 1.2321 0.6790 0.7423 0.1502 -0.2873 -0.2881 140 ALA I N 16356 C CA . ALA I 144 ? 1.2106 0.6931 0.7643 0.1521 -0.2943 -0.3026 140 ALA I CA 16357 C C . ALA I 144 ? 1.1744 0.6939 0.7686 0.1368 -0.2766 -0.2970 140 ALA I C 16358 O O . ALA I 144 ? 1.1498 0.6963 0.7790 0.1345 -0.2793 -0.3072 140 ALA I O 16359 C CB . ALA I 144 ? 1.2334 0.7262 0.7941 0.1639 -0.3084 -0.3152 140 ALA I CB 16360 N N . GLU I 145 ? 1.1874 0.7087 0.7775 0.1262 -0.2588 -0.2815 141 GLU I N 16361 C CA . GLU I 145 ? 1.1600 0.7150 0.7860 0.1123 -0.2425 -0.2757 141 GLU I CA 16362 C C . GLU I 145 ? 1.1544 0.7014 0.7773 0.1013 -0.2294 -0.2639 141 GLU I C 16363 O O . GLU I 145 ? 1.1337 0.7011 0.7787 0.0894 -0.2150 -0.2562 141 GLU I O 16364 C CB . GLU I 145 ? 1.1456 0.7141 0.7751 0.1089 -0.2325 -0.2684 141 GLU I CB 16365 C CG . GLU I 145 ? 1.1806 0.7539 0.8090 0.1210 -0.2458 -0.2796 141 GLU I CG 16366 C CD . GLU I 145 ? 1.1956 0.8012 0.8606 0.1248 -0.2555 -0.2972 141 GLU I CD 16367 O OE1 . GLU I 145 ? 1.2183 0.8273 0.8962 0.1246 -0.2614 -0.3051 141 GLU I OE1 16368 O OE2 . GLU I 145 ? 1.1831 0.8119 0.8649 0.1284 -0.2578 -0.3044 141 GLU I OE2 16369 N N . LEU I 146 ? 1.1594 0.6763 0.7541 0.1058 -0.2350 -0.2633 142 LEU I N 16370 C CA . LEU I 146 ? 1.1424 0.6502 0.7321 0.0971 -0.2244 -0.2541 142 LEU I CA 16371 C C . LEU I 146 ? 1.1788 0.6717 0.7620 0.1026 -0.2360 -0.2627 142 LEU I C 16372 O O . LEU I 146 ? 1.2074 0.6856 0.7753 0.1146 -0.2522 -0.2733 142 LEU I O 16373 C CB . LEU I 146 ? 1.1432 0.6258 0.6975 0.0955 -0.2152 -0.2418 142 LEU I CB 16374 C CG . LEU I 146 ? 1.1124 0.6022 0.6645 0.0921 -0.2053 -0.2333 142 LEU I CG 16375 C CD1 . LEU I 146 ? 1.1259 0.5864 0.6397 0.0914 -0.1990 -0.2241 142 LEU I CD1 16376 C CD2 . LEU I 146 ? 1.0783 0.5966 0.6617 0.0804 -0.1907 -0.2263 142 LEU I CD2 16377 N N . LYS I 147 ? 1.2009 0.6952 0.7929 0.0945 -0.2280 -0.2580 143 LYS I N 16378 C CA . LYS I 147 ? 1.1907 0.6701 0.7760 0.0985 -0.2372 -0.2649 143 LYS I CA 16379 C C . LYS I 147 ? 1.1907 0.6456 0.7460 0.0960 -0.2286 -0.2552 143 LYS I C 16380 O O . LYS I 147 ? 1.1818 0.6432 0.7425 0.0862 -0.2135 -0.2443 143 LYS I O 16381 C CB . LYS I 147 ? 1.1919 0.6946 0.8156 0.0907 -0.2359 -0.2693 143 LYS I CB 16382 C CG . LYS I 147 ? 1.1979 0.7302 0.8569 0.0902 -0.2416 -0.2796 143 LYS I CG 16383 C CD . LYS I 147 ? 1.2252 0.7516 0.8797 0.1042 -0.2618 -0.2963 143 LYS I CD 16384 C CE . LYS I 147 ? 1.2346 0.7944 0.9275 0.1037 -0.2674 -0.3091 143 LYS I CE 16385 N NZ . LYS I 147 ? 1.2288 0.8129 0.9605 0.0915 -0.2622 -0.3124 143 LYS I NZ 16386 N N . TRP I 148 ? 1.2277 0.6545 0.7504 0.1051 -0.2383 -0.2597 144 TRP I N 16387 C CA . TRP I 148 ? 1.2506 0.6557 0.7463 0.1030 -0.2313 -0.2535 144 TRP I CA 16388 C C . TRP I 148 ? 1.2644 0.6751 0.7791 0.1011 -0.2343 -0.2590 144 TRP I C 16389 O O . TRP I 148 ? 1.3187 0.7236 0.8342 0.1091 -0.2490 -0.2704 144 TRP I O 16390 C CB . TRP I 148 ? 1.2621 0.6330 0.7115 0.1128 -0.2398 -0.2557 144 TRP I CB 16391 C CG . TRP I 148 ? 1.2707 0.6214 0.6897 0.1084 -0.2282 -0.2477 144 TRP I CG 16392 C CD1 . TRP I 148 ? 1.2592 0.6184 0.6899 0.1002 -0.2162 -0.2430 144 TRP I CD1 16393 C CD2 . TRP I 148 ? 1.2896 0.6085 0.6612 0.1117 -0.2275 -0.2443 144 TRP I CD2 16394 N NE1 . TRP I 148 ? 1.2840 0.6221 0.6800 0.0984 -0.2077 -0.2381 144 TRP I NE1 16395 C CE2 . TRP I 148 ? 1.2900 0.6029 0.6489 0.1045 -0.2136 -0.2383 144 TRP I CE2 16396 C CE3 . TRP I 148 ? 1.3106 0.6046 0.6485 0.1197 -0.2372 -0.2458 144 TRP I CE3 16397 C CZ2 . TRP I 148 ? 1.3009 0.5861 0.6159 0.1037 -0.2077 -0.2341 144 TRP I CZ2 16398 C CZ3 . TRP I 148 ? 1.3383 0.6007 0.6294 0.1188 -0.2319 -0.2404 144 TRP I CZ3 16399 C CH2 . TRP I 148 ? 1.3313 0.5909 0.6122 0.1102 -0.2165 -0.2346 144 TRP I CH2 16400 N N . LEU I 149 ? 1.2615 0.6831 0.7920 0.0910 -0.2212 -0.2514 145 LEU I N 16401 C CA . LEU I 149 ? 1.2679 0.6943 0.8173 0.0880 -0.2231 -0.2553 145 LEU I CA 16402 C C . LEU I 149 ? 1.3019 0.7059 0.8228 0.0904 -0.2208 -0.2544 145 LEU I C 16403 O O . LEU I 149 ? 1.3144 0.7113 0.8168 0.0866 -0.2083 -0.2457 145 LEU I O 16404 C CB . LEU I 149 ? 1.2313 0.6802 0.8132 0.0759 -0.2112 -0.2478 145 LEU I CB 16405 C CG . LEU I 149 ? 1.1987 0.6719 0.8069 0.0706 -0.2080 -0.2457 145 LEU I CG 16406 C CD1 . LEU I 149 ? 1.1743 0.6642 0.8093 0.0586 -0.1969 -0.2381 145 LEU I CD1 16407 C CD2 . LEU I 149 ? 1.1949 0.6786 0.8212 0.0757 -0.2221 -0.2585 145 LEU I CD2 16408 N N . VAL I 150 ? 1.3254 0.7208 0.8456 0.0964 -0.2326 -0.2643 146 VAL I N 16409 C CA . VAL I 150 ? 1.3517 0.7254 0.8436 0.1008 -0.2334 -0.2664 146 VAL I CA 16410 C C . VAL I 150 ? 1.3123 0.6900 0.8254 0.1019 -0.2421 -0.2752 146 VAL I C 16411 O O . VAL I 150 ? 1.2568 0.6462 0.7958 0.1032 -0.2527 -0.2830 146 VAL I O 16412 C CB . VAL I 150 ? 1.4156 0.7643 0.8687 0.1119 -0.2436 -0.2716 146 VAL I CB 16413 C CG1 . VAL I 150 ? 1.4603 0.7884 0.8897 0.1188 -0.2506 -0.2788 146 VAL I CG1 16414 C CG2 . VAL I 150 ? 1.4214 0.7591 0.8451 0.1095 -0.2326 -0.2618 146 VAL I CG2 16415 N N . SER I 151 ? 1.3466 0.7158 0.8503 0.1008 -0.2372 -0.2744 147 SER I N 16416 C CA . SER I 151 ? 1.3716 0.7398 0.8898 0.1031 -0.2463 -0.2834 147 SER I CA 16417 C C . SER I 151 ? 1.4477 0.8069 0.9604 0.1138 -0.2645 -0.2961 147 SER I C 16418 O O . SER I 151 ? 1.4487 0.7872 0.9250 0.1229 -0.2698 -0.2992 147 SER I O 16419 C CB . SER I 151 ? 1.3505 0.7051 0.8471 0.1047 -0.2410 -0.2834 147 SER I CB 16420 O OG . SER I 151 ? 1.3170 0.6836 0.8330 0.0958 -0.2297 -0.2766 147 SER I OG 16421 N N . LYS I 152 ? 1.5172 0.8912 1.0652 0.1122 -0.2741 -0.3037 148 LYS I N 16422 C CA . LYS I 152 ? 1.6049 0.9749 1.1554 0.1223 -0.2928 -0.3180 148 LYS I CA 16423 C C . LYS I 152 ? 1.6031 0.9491 1.1226 0.1334 -0.3023 -0.3260 148 LYS I C 16424 O O . LYS I 152 ? 1.5762 0.9073 1.0728 0.1451 -0.3152 -0.3343 148 LYS I O 16425 C CB . LYS I 152 ? 1.6481 1.0379 1.2432 0.1171 -0.3001 -0.3261 148 LYS I CB 16426 C CG . LYS I 152 ? 1.6793 1.0698 1.2809 0.1275 -0.3192 -0.3420 148 LYS I CG 16427 C CD . LYS I 152 ? 1.7433 1.1619 1.3910 0.1193 -0.3215 -0.3473 148 LYS I CD 16428 C CE . LYS I 152 ? 1.8221 1.2501 1.5009 0.1086 -0.3187 -0.3476 148 LYS I CE 16429 N NZ . LYS I 152 ? 1.8523 1.3075 1.5754 0.0986 -0.3195 -0.3527 148 LYS I NZ 16430 N N . SER I 153 ? 1.5854 0.9271 1.1035 0.1303 -0.2965 -0.3241 149 SER I N 16431 C CA . SER I 153 ? 1.6071 0.9269 1.0939 0.1401 -0.3030 -0.3309 149 SER I CA 16432 C C . SER I 153 ? 1.5926 0.8997 1.0447 0.1382 -0.2880 -0.3216 149 SER I C 16433 O O . SER I 153 ? 1.5129 0.8307 0.9754 0.1285 -0.2731 -0.3118 149 SER I O 16434 C CB . SER I 153 ? 1.5809 0.9045 1.0918 0.1403 -0.3112 -0.3401 149 SER I CB 16435 O OG . SER I 153 ? 1.5627 0.8855 1.0849 0.1486 -0.3301 -0.3543 149 SER I OG 16436 N N . LYS I 154 ? 1.6555 0.9391 1.0655 0.1477 -0.2925 -0.3255 150 LYS I N 16437 C CA . LYS I 154 ? 1.7159 0.9873 1.1003 0.1489 -0.2854 -0.3259 150 LYS I CA 16438 C C . LYS I 154 ? 1.5735 0.8444 0.9382 0.1408 -0.2655 -0.3136 150 LYS I C 16439 O O . LYS I 154 ? 1.4991 0.7570 0.8336 0.1417 -0.2620 -0.3086 150 LYS I O 16440 C CB . LYS I 154 ? 1.7840 1.0668 1.2004 0.1472 -0.2889 -0.3324 150 LYS I CB 16441 C CG . LYS I 154 ? 1.8880 1.1621 1.2859 0.1498 -0.2842 -0.3361 150 LYS I CG 16442 C CD . LYS I 154 ? 1.9404 1.2201 1.3665 0.1522 -0.2949 -0.3462 150 LYS I CD 16443 C CE . LYS I 154 ? 1.9398 1.2401 1.4136 0.1421 -0.2932 -0.3419 150 LYS I CE 16444 N NZ . LYS I 154 ? 1.9053 1.2176 1.3886 0.1314 -0.2757 -0.3298 150 LYS I NZ 16445 N N . GLY I 155 ? 1.5199 0.8039 0.9023 0.1334 -0.2541 -0.3101 151 GLY I N 16446 C CA . GLY I 155 ? 1.4925 0.7805 0.8635 0.1256 -0.2352 -0.3012 151 GLY I CA 16447 C C . GLY I 155 ? 1.4531 0.7611 0.8639 0.1193 -0.2315 -0.3000 151 GLY I C 16448 O O . GLY I 155 ? 1.3499 0.6626 0.7603 0.1162 -0.2213 -0.2991 151 GLY I O 16449 N N . GLN I 156 ? 1.5016 0.8212 0.9466 0.1172 -0.2400 -0.2999 152 GLN I N 16450 C CA . GLN I 156 ? 1.5678 0.9028 1.0515 0.1113 -0.2405 -0.2991 152 GLN I CA 16451 C C . GLN I 156 ? 1.5146 0.8643 1.0128 0.1011 -0.2260 -0.2869 152 GLN I C 16452 O O . GLN I 156 ? 1.5072 0.8595 0.9972 0.0983 -0.2199 -0.2797 152 GLN I O 16453 C CB . GLN I 156 ? 1.6975 1.0388 1.2091 0.1116 -0.2544 -0.3038 152 GLN I CB 16454 C CG . GLN I 156 ? 1.8312 1.1820 1.3793 0.1067 -0.2596 -0.3065 152 GLN I CG 16455 C CD . GLN I 156 ? 1.9315 1.2857 1.5022 0.1086 -0.2751 -0.3154 152 GLN I CD 16456 O OE1 . GLN I 156 ? 2.0725 1.4270 1.6379 0.1124 -0.2809 -0.3182 152 GLN I OE1 16457 N NE2 . GLN I 156 ? 1.9064 1.2632 1.5030 0.1058 -0.2822 -0.3206 152 GLN I NE2 16458 N N . ASN I 157 ? 1.4847 0.8432 1.0051 0.0960 -0.2220 -0.2847 153 ASN I N 16459 C CA . ASN I 157 ? 1.4727 0.8453 1.0111 0.0867 -0.2110 -0.2736 153 ASN I CA 16460 C C . ASN I 157 ? 1.4658 0.8488 1.0275 0.0815 -0.2150 -0.2694 153 ASN I C 16461 O O . ASN I 157 ? 1.4009 0.7858 0.9835 0.0813 -0.2261 -0.2750 153 ASN I O 16462 C CB . ASN I 157 ? 1.4930 0.8701 1.0481 0.0834 -0.2076 -0.2726 153 ASN I CB 16463 C CG . ASN I 157 ? 1.5571 0.9304 1.0903 0.0869 -0.1988 -0.2751 153 ASN I CG 16464 O OD1 . ASN I 157 ? 1.5730 0.9383 1.0773 0.0915 -0.1960 -0.2787 153 ASN I OD1 16465 N ND2 . ASN I 157 ? 1.5933 0.9719 1.1397 0.0848 -0.1950 -0.2742 153 ASN I ND2 16466 N N . PHE I 158 ? 1.4161 0.8063 0.9728 0.0775 -0.2057 -0.2607 154 PHE I N 16467 C CA . PHE I 158 ? 1.3388 0.7416 0.9154 0.0723 -0.2066 -0.2562 154 PHE I CA 16468 C C . PHE I 158 ? 1.2947 0.7098 0.9024 0.0630 -0.2030 -0.2504 154 PHE I C 16469 O O . PHE I 158 ? 1.2469 0.6624 0.8545 0.0600 -0.1948 -0.2453 154 PHE I O 16470 C CB . PHE I 158 ? 1.3610 0.7658 0.9199 0.0714 -0.1967 -0.2487 154 PHE I CB 16471 C CG . PHE I 158 ? 1.3413 0.7592 0.9162 0.0679 -0.1977 -0.2454 154 PHE I CG 16472 C CD1 . PHE I 158 ? 1.3215 0.7559 0.9219 0.0589 -0.1909 -0.2377 154 PHE I CD1 16473 C CD2 . PHE I 158 ? 1.3340 0.7471 0.8964 0.0742 -0.2057 -0.2503 154 PHE I CD2 16474 C CE1 . PHE I 158 ? 1.3404 0.7886 0.9556 0.0556 -0.1912 -0.2357 154 PHE I CE1 16475 C CE2 . PHE I 158 ? 1.3308 0.7576 0.9092 0.0719 -0.2073 -0.2490 154 PHE I CE2 16476 C CZ . PHE I 158 ? 1.3395 0.7851 0.9448 0.0623 -0.1994 -0.2418 154 PHE I CZ 16477 N N . PRO I 159 ? 1.2810 0.7057 0.9151 0.0581 -0.2094 -0.2520 155 PRO I N 16478 C CA . PRO I 159 ? 1.2754 0.7083 0.9372 0.0480 -0.2067 -0.2466 155 PRO I CA 16479 C C . PRO I 159 ? 1.2495 0.6926 0.9145 0.0408 -0.1933 -0.2340 155 PRO I C 16480 O O . PRO I 159 ? 1.2334 0.6850 0.8936 0.0406 -0.1886 -0.2306 155 PRO I O 16481 C CB . PRO I 159 ? 1.2547 0.6976 0.9415 0.0436 -0.2151 -0.2519 155 PRO I CB 16482 C CG . PRO I 159 ? 1.2624 0.7021 0.9363 0.0533 -0.2242 -0.2616 155 PRO I CG 16483 C CD . PRO I 159 ? 1.2772 0.7039 0.9161 0.0622 -0.2207 -0.2607 155 PRO I CD 16484 N N . GLN I 160 ? 1.2408 0.6823 0.9133 0.0356 -0.1884 -0.2279 156 GLN I N 16485 C CA . GLN I 160 ? 1.2406 0.6916 0.9171 0.0290 -0.1770 -0.2165 156 GLN I CA 16486 C C . GLN I 160 ? 1.1992 0.6639 0.8969 0.0209 -0.1776 -0.2144 156 GLN I C 16487 O O . GLN I 160 ? 1.1794 0.6441 0.8958 0.0155 -0.1839 -0.2175 156 GLN I O 16488 C CB . GLN I 160 ? 1.2901 0.7348 0.9707 0.0258 -0.1738 -0.2112 156 GLN I CB 16489 C CG . GLN I 160 ? 1.3581 0.8042 1.0237 0.0285 -0.1633 -0.2054 156 GLN I CG 16490 C CD . GLN I 160 ? 1.3999 0.8596 1.0680 0.0233 -0.1535 -0.1959 156 GLN I CD 16491 O OE1 . GLN I 160 ? 1.4696 0.9373 1.1541 0.0154 -0.1530 -0.1910 156 GLN I OE1 16492 N NE2 . GLN I 160 ? 1.4076 0.8705 1.0595 0.0271 -0.1454 -0.1938 156 GLN I NE2 16493 N N . THR I 161 ? 1.1592 0.6360 0.8540 0.0201 -0.1711 -0.2102 157 THR I N 16494 C CA . THR I 161 ? 1.1454 0.6382 0.8590 0.0143 -0.1721 -0.2110 157 THR I CA 16495 C C . THR I 161 ? 1.1058 0.6120 0.8256 0.0068 -0.1606 -0.2001 157 THR I C 16496 O O . THR I 161 ? 1.0925 0.5961 0.7986 0.0086 -0.1527 -0.1930 157 THR I O 16497 C CB . THR I 161 ? 1.1456 0.6410 0.8501 0.0228 -0.1787 -0.2198 157 THR I CB 16498 O OG1 . THR I 161 ? 1.1874 0.6683 0.8821 0.0308 -0.1893 -0.2296 157 THR I OG1 16499 C CG2 . THR I 161 ? 1.1283 0.6419 0.8558 0.0180 -0.1821 -0.2244 157 THR I CG2 16500 N N . THR I 162 ? 1.0952 0.6163 0.8368 -0.0019 -0.1597 -0.1996 158 THR I N 16501 C CA . THR I 162 ? 1.1022 0.6374 0.8509 -0.0097 -0.1490 -0.1900 158 THR I CA 16502 C C . THR I 162 ? 1.0757 0.6319 0.8413 -0.0131 -0.1497 -0.1953 158 THR I C 16503 O O . THR I 162 ? 1.0512 0.6143 0.8365 -0.0187 -0.1551 -0.2022 158 THR I O 16504 C CB . THR I 162 ? 1.1181 0.6486 0.8762 -0.0207 -0.1439 -0.1809 158 THR I CB 16505 O OG1 . THR I 162 ? 1.1222 0.6366 0.8632 -0.0158 -0.1420 -0.1757 158 THR I OG1 16506 C CG2 . THR I 162 ? 1.1142 0.6608 0.8811 -0.0302 -0.1334 -0.1719 158 THR I CG2 16507 N N . ASN I 163 ? 1.0630 0.6300 0.8216 -0.0099 -0.1442 -0.1924 159 ASN I N 16508 C CA . ASN I 163 ? 1.0740 0.6630 0.8477 -0.0121 -0.1439 -0.1973 159 ASN I CA 16509 C C . ASN I 163 ? 1.0750 0.6761 0.8484 -0.0172 -0.1319 -0.1868 159 ASN I C 16510 O O . ASN I 163 ? 1.0783 0.6701 0.8331 -0.0130 -0.1266 -0.1791 159 ASN I O 16511 C CB . ASN I 163 ? 1.0845 0.6727 0.8454 0.0005 -0.1518 -0.2061 159 ASN I CB 16512 C CG . ASN I 163 ? 1.0891 0.6639 0.8458 0.0078 -0.1645 -0.2170 159 ASN I CG 16513 O OD1 . ASN I 163 ? 1.1363 0.7211 0.9092 0.0086 -0.1733 -0.2284 159 ASN I OD1 16514 N ND2 . ASN I 163 ? 1.0801 0.6336 0.8153 0.0136 -0.1660 -0.2147 159 ASN I ND2 16515 N N . THR I 164 ? 1.0631 0.6854 0.8568 -0.0264 -0.1272 -0.1871 160 THR I N 16516 C CA . THR I 164 ? 1.0522 0.6869 0.8449 -0.0308 -0.1159 -0.1778 160 THR I CA 16517 C C . THR I 164 ? 1.0218 0.6824 0.8299 -0.0313 -0.1156 -0.1855 160 THR I C 16518 O O . THR I 164 ? 1.0191 0.6927 0.8479 -0.0363 -0.1196 -0.1948 160 THR I O 16519 C CB . THR I 164 ? 1.0704 0.7034 0.8695 -0.0441 -0.1069 -0.1668 160 THR I CB 16520 O OG1 . THR I 164 ? 1.1132 0.7649 0.9358 -0.0561 -0.1042 -0.1706 160 THR I OG1 16521 C CG2 . THR I 164 ? 1.0947 0.7032 0.8871 -0.0454 -0.1109 -0.1636 160 THR I CG2 16522 N N . TYR I 165 ? 1.0118 0.6801 0.8104 -0.0254 -0.1117 -0.1829 161 TYR I N 16523 C CA . TYR I 165 ? 1.0088 0.7028 0.8214 -0.0251 -0.1111 -0.1901 161 TYR I CA 16524 C C . TYR I 165 ? 1.0153 0.7250 0.8364 -0.0364 -0.0980 -0.1809 161 TYR I C 16525 O O . TYR I 165 ? 0.9752 0.6758 0.7814 -0.0367 -0.0908 -0.1693 161 TYR I O 16526 C CB . TYR I 165 ? 1.0037 0.6956 0.7998 -0.0115 -0.1158 -0.1935 161 TYR I CB 16527 C CG . TYR I 165 ? 0.9932 0.7118 0.8027 -0.0101 -0.1149 -0.2004 161 TYR I CG 16528 C CD1 . TYR I 165 ? 0.9938 0.7319 0.8254 -0.0104 -0.1218 -0.2147 161 TYR I CD1 16529 C CD2 . TYR I 165 ? 0.9930 0.7188 0.7942 -0.0082 -0.1076 -0.1938 161 TYR I CD2 16530 C CE1 . TYR I 165 ? 0.9933 0.7581 0.8389 -0.0088 -0.1213 -0.2228 161 TYR I CE1 16531 C CE2 . TYR I 165 ? 0.9941 0.7454 0.8082 -0.0064 -0.1073 -0.2011 161 TYR I CE2 16532 C CZ . TYR I 165 ? 1.0027 0.7739 0.8392 -0.0066 -0.1141 -0.2159 161 TYR I CZ 16533 O OH . TYR I 165 ? 0.9988 0.7975 0.8498 -0.0042 -0.1143 -0.2252 161 TYR I OH 16534 N N . ARG I 166 ? 1.0733 0.8068 0.9182 -0.0459 -0.0950 -0.1871 162 ARG I N 16535 C CA . ARG I 166 ? 1.1415 0.8916 0.9947 -0.0579 -0.0822 -0.1797 162 ARG I CA 16536 C C . ARG I 166 ? 1.1101 0.8880 0.9718 -0.0531 -0.0806 -0.1874 162 ARG I C 16537 O O . ARG I 166 ? 1.0789 0.8756 0.9580 -0.0502 -0.0872 -0.2021 162 ARG I O 16538 C CB . ARG I 166 ? 1.2647 1.0217 1.1384 -0.0742 -0.0784 -0.1811 162 ARG I CB 16539 C CG . ARG I 166 ? 1.4077 1.1836 1.2916 -0.0897 -0.0643 -0.1748 162 ARG I CG 16540 C CD . ARG I 166 ? 1.5483 1.3235 1.4480 -0.1076 -0.0602 -0.1741 162 ARG I CD 16541 N NE . ARG I 166 ? 1.6123 1.4081 1.5396 -0.1111 -0.0661 -0.1913 162 ARG I NE 16542 C CZ . ARG I 166 ? 1.6642 1.4929 1.6156 -0.1212 -0.0595 -0.2006 162 ARG I CZ 16543 N NH1 . ARG I 166 ? 1.6834 1.5289 1.6343 -0.1297 -0.0460 -0.1940 162 ARG I NH1 16544 N NH2 . ARG I 166 ? 1.6951 1.5415 1.6722 -0.1227 -0.0666 -0.2179 162 ARG I NH2 16545 N N . ASN I 167 ? 1.1066 0.8875 0.9563 -0.0513 -0.0728 -0.1785 163 ASN I N 16546 C CA . ASN I 167 ? 1.0871 0.8940 0.9444 -0.0470 -0.0709 -0.1853 163 ASN I CA 16547 C C . ASN I 167 ? 1.1016 0.9352 0.9797 -0.0623 -0.0599 -0.1861 163 ASN I C 16548 O O . ASN I 167 ? 1.1010 0.9328 0.9721 -0.0716 -0.0484 -0.1736 163 ASN I O 16549 C CB . ASN I 167 ? 1.0823 0.8817 0.9185 -0.0392 -0.0670 -0.1758 163 ASN I CB 16550 C CG . ASN I 167 ? 1.0948 0.9187 0.9370 -0.0320 -0.0675 -0.1841 163 ASN I CG 16551 O OD1 . ASN I 167 ? 1.1079 0.9596 0.9720 -0.0362 -0.0666 -0.1949 163 ASN I OD1 16552 N ND2 . ASN I 167 ? 1.0789 0.8931 0.9026 -0.0210 -0.0694 -0.1803 163 ASN I ND2 16553 N N . THR I 168 ? 1.1117 0.9702 1.0145 -0.0647 -0.0635 -0.2016 164 THR I N 16554 C CA . THR I 168 ? 1.1057 0.9947 1.0313 -0.0801 -0.0523 -0.2055 164 THR I CA 16555 C C . THR I 168 ? 1.0652 0.9858 0.9997 -0.0747 -0.0496 -0.2144 164 THR I C 16556 O O . THR I 168 ? 1.0519 1.0024 1.0064 -0.0861 -0.0403 -0.2202 164 THR I O 16557 C CB . THR I 168 ? 1.1258 1.0289 1.0782 -0.0873 -0.0572 -0.2202 164 THR I CB 16558 O OG1 . THR I 168 ? 1.1646 1.0859 1.1298 -0.0734 -0.0694 -0.2390 164 THR I OG1 16559 C CG2 . THR I 168 ? 1.1261 0.9993 1.0716 -0.0887 -0.0639 -0.2157 164 THR I CG2 16560 N N . ASP I 169 ? 1.0463 0.9601 0.9660 -0.0575 -0.0577 -0.2160 165 ASP I N 16561 C CA . ASP I 169 ? 1.0526 0.9927 0.9787 -0.0495 -0.0579 -0.2253 165 ASP I CA 16562 C C . ASP I 169 ? 1.0431 0.9866 0.9566 -0.0547 -0.0441 -0.2114 165 ASP I C 16563 O O . ASP I 169 ? 1.0348 0.9583 0.9338 -0.0636 -0.0357 -0.1950 165 ASP I O 16564 C CB . ASP I 169 ? 1.0721 0.9974 0.9840 -0.0293 -0.0734 -0.2317 165 ASP I CB 16565 C CG . ASP I 169 ? 1.0924 1.0448 1.0150 -0.0187 -0.0788 -0.2465 165 ASP I CG 16566 O OD1 . ASP I 169 ? 1.1305 1.1155 1.0712 -0.0266 -0.0692 -0.2515 165 ASP I OD1 16567 O OD2 . ASP I 169 ? 1.0885 1.0289 1.0001 -0.0024 -0.0927 -0.2535 165 ASP I OD2 16568 N N . THR I 170 ? 1.0215 0.9902 0.9407 -0.0485 -0.0428 -0.2189 166 THR I N 16569 C CA . THR I 170 ? 1.0264 1.0000 0.9332 -0.0506 -0.0315 -0.2079 166 THR I CA 16570 C C . THR I 170 ? 1.0113 0.9627 0.8935 -0.0350 -0.0382 -0.2013 166 THR I C 16571 O O . THR I 170 ? 0.9910 0.9408 0.8599 -0.0353 -0.0303 -0.1909 166 THR I O 16572 C CB . THR I 170 ? 1.0241 1.0395 0.9508 -0.0529 -0.0252 -0.2202 166 THR I CB 16573 O OG1 . THR I 170 ? 1.0135 1.0436 0.9516 -0.0375 -0.0391 -0.2387 166 THR I OG1 16574 C CG2 . THR I 170 ? 1.0555 1.0945 1.0057 -0.0719 -0.0147 -0.2251 166 THR I CG2 16575 N N . ALA I 171 ? 1.0220 0.9563 0.8977 -0.0219 -0.0527 -0.2076 167 ALA I N 16576 C CA . ALA I 171 ? 1.0212 0.9341 0.8740 -0.0076 -0.0597 -0.2032 167 ALA I CA 16577 C C . ALA I 171 ? 1.0125 0.8885 0.8460 -0.0049 -0.0651 -0.1945 167 ALA I C 16578 O O . ALA I 171 ? 1.0688 0.9355 0.9080 -0.0100 -0.0682 -0.1960 167 ALA I O 16579 C CB . ALA I 171 ? 1.0352 0.9595 0.8933 0.0070 -0.0727 -0.2195 167 ALA I CB 16580 N N . GLU I 172 ? 0.9871 0.8431 0.7987 0.0032 -0.0666 -0.1867 168 GLU I N 16581 C CA . GLU I 172 ? 1.0003 0.8222 0.7920 0.0060 -0.0706 -0.1788 168 GLU I CA 16582 C C . GLU I 172 ? 0.9768 0.7860 0.7649 0.0156 -0.0849 -0.1894 168 GLU I C 16583 O O . GLU I 172 ? 0.9617 0.7779 0.7502 0.0256 -0.0934 -0.1996 168 GLU I O 16584 C CB . GLU I 172 ? 0.9921 0.7981 0.7626 0.0109 -0.0671 -0.1685 168 GLU I CB 16585 C CG . GLU I 172 ? 0.9926 0.7993 0.7546 0.0233 -0.0742 -0.1748 168 GLU I CG 16586 C CD . GLU I 172 ? 1.0087 0.8017 0.7525 0.0266 -0.0699 -0.1653 168 GLU I CD 16587 O OE1 . GLU I 172 ? 1.0448 0.8309 0.7836 0.0200 -0.0611 -0.1542 168 GLU I OE1 16588 O OE2 . GLU I 172 ? 1.0165 0.8051 0.7507 0.0361 -0.0760 -0.1696 168 GLU I OE2 16589 N N . HIS I 173 ? 0.9673 0.7573 0.7512 0.0128 -0.0880 -0.1875 169 HIS I N 16590 C CA . HIS I 173 ? 1.0043 0.7779 0.7804 0.0220 -0.1015 -0.1962 169 HIS I CA 16591 C C . HIS I 173 ? 0.9984 0.7406 0.7471 0.0270 -0.1030 -0.1881 169 HIS I C 16592 O O . HIS I 173 ? 0.9678 0.7011 0.7079 0.0220 -0.0939 -0.1764 169 HIS I O 16593 C CB . HIS I 173 ? 1.0348 0.8088 0.8248 0.0165 -0.1054 -0.2019 169 HIS I CB 16594 C CG . HIS I 173 ? 1.0523 0.8583 0.8712 0.0104 -0.1040 -0.2120 169 HIS I CG 16595 N ND1 . HIS I 173 ? 1.0635 0.8942 0.8944 0.0162 -0.1074 -0.2233 169 HIS I ND1 16596 C CD2 . HIS I 173 ? 1.0568 0.8748 0.8957 -0.0015 -0.0994 -0.2135 169 HIS I CD2 16597 C CE1 . HIS I 173 ? 1.0648 0.9234 0.9229 0.0079 -0.1043 -0.2319 169 HIS I CE1 16598 N NE2 . HIS I 173 ? 1.0593 0.9104 0.9225 -0.0037 -0.0989 -0.2257 169 HIS I NE2 16599 N N . LEU I 174 ? 1.0216 0.7470 0.7563 0.0372 -0.1149 -0.1951 170 LEU I N 16600 C CA . LEU I 174 ? 1.0604 0.7557 0.7675 0.0417 -0.1166 -0.1891 170 LEU I CA 16601 C C . LEU I 174 ? 1.0485 0.7251 0.7488 0.0431 -0.1243 -0.1929 170 LEU I C 16602 O O . LEU I 174 ? 1.0811 0.7596 0.7865 0.0490 -0.1358 -0.2044 170 LEU I O 16603 C CB . LEU I 174 ? 1.1156 0.8037 0.8072 0.0522 -0.1239 -0.1935 170 LEU I CB 16604 C CG . LEU I 174 ? 1.2005 0.8567 0.8612 0.0569 -0.1265 -0.1891 170 LEU I CG 16605 C CD1 . LEU I 174 ? 1.2458 0.8936 0.8977 0.0500 -0.1140 -0.1768 170 LEU I CD1 16606 C CD2 . LEU I 174 ? 1.2127 0.8650 0.8613 0.0657 -0.1330 -0.1931 170 LEU I CD2 16607 N N . ILE I 175 ? 1.0592 0.7189 0.7491 0.0382 -0.1185 -0.1843 171 ILE I N 16608 C CA . ILE I 175 ? 1.0579 0.7007 0.7427 0.0381 -0.1241 -0.1869 171 ILE I CA 16609 C C . ILE I 175 ? 1.0334 0.6475 0.6880 0.0434 -0.1262 -0.1841 171 ILE I C 16610 O O . ILE I 175 ? 1.0217 0.6286 0.6653 0.0405 -0.1172 -0.1754 171 ILE I O 16611 C CB . ILE I 175 ? 1.0990 0.7428 0.7940 0.0282 -0.1159 -0.1798 171 ILE I CB 16612 C CG1 . ILE I 175 ? 1.1500 0.8173 0.8653 0.0197 -0.1062 -0.1747 171 ILE I CG1 16613 C CG2 . ILE I 175 ? 1.1308 0.7696 0.8338 0.0274 -0.1238 -0.1868 171 ILE I CG2 16614 C CD1 . ILE I 175 ? 1.2301 0.9228 0.9692 0.0179 -0.1095 -0.1838 171 ILE I CD1 16615 N N . MET I 176 ? 1.0406 0.6385 0.6816 0.0509 -0.1378 -0.1919 172 MET I N 16616 C CA . MET I 176 ? 1.0616 0.6300 0.6715 0.0546 -0.1395 -0.1895 172 MET I CA 16617 C C . MET I 176 ? 1.0491 0.6044 0.6555 0.0538 -0.1431 -0.1918 172 MET I C 16618 O O . MET I 176 ? 1.0271 0.5908 0.6499 0.0547 -0.1507 -0.1994 172 MET I O 16619 C CB . MET I 176 ? 1.0881 0.6416 0.6778 0.0647 -0.1512 -0.1962 172 MET I CB 16620 C CG . MET I 176 ? 1.1069 0.6672 0.6940 0.0665 -0.1484 -0.1937 172 MET I CG 16621 S SD . MET I 176 ? 1.1628 0.6906 0.7110 0.0750 -0.1568 -0.1950 172 MET I SD 16622 C CE . MET I 176 ? 1.1597 0.6616 0.6811 0.0683 -0.1462 -0.1856 172 MET I CE 16623 N N . TRP I 177 ? 1.0369 0.5727 0.6226 0.0521 -0.1378 -0.1865 173 TRP I N 16624 C CA . TRP I 177 ? 1.0544 0.5748 0.6318 0.0532 -0.1425 -0.1900 173 TRP I CA 16625 C C . TRP I 177 ? 1.0670 0.5622 0.6122 0.0545 -0.1392 -0.1869 173 TRP I C 16626 O O . TRP I 177 ? 1.0520 0.5440 0.5854 0.0525 -0.1313 -0.1811 173 TRP I O 16627 C CB . TRP I 177 ? 1.0385 0.5701 0.6371 0.0458 -0.1365 -0.1869 173 TRP I CB 16628 C CG . TRP I 177 ? 1.0402 0.5723 0.6358 0.0400 -0.1236 -0.1777 173 TRP I CG 16629 C CD1 . TRP I 177 ? 1.0530 0.5698 0.6321 0.0391 -0.1188 -0.1753 173 TRP I CD1 16630 C CD2 . TRP I 177 ? 1.0239 0.5730 0.6329 0.0350 -0.1142 -0.1707 173 TRP I CD2 16631 N NE1 . TRP I 177 ? 1.0306 0.5546 0.6138 0.0342 -0.1076 -0.1681 173 TRP I NE1 16632 C CE2 . TRP I 177 ? 1.0225 0.5652 0.6230 0.0318 -0.1048 -0.1647 173 TRP I CE2 16633 C CE3 . TRP I 177 ? 1.0196 0.5896 0.6469 0.0333 -0.1128 -0.1697 173 TRP I CE3 16634 C CZ2 . TRP I 177 ? 1.0056 0.5604 0.6144 0.0277 -0.0953 -0.1576 173 TRP I CZ2 16635 C CZ3 . TRP I 177 ? 1.0051 0.5865 0.6392 0.0286 -0.1025 -0.1619 173 TRP I CZ3 16636 C CH2 . TRP I 177 ? 0.9994 0.5724 0.6240 0.0262 -0.0944 -0.1558 173 TRP I CH2 16637 N N . GLY I 178 ? 1.0870 0.5647 0.6180 0.0577 -0.1455 -0.1916 174 GLY I N 16638 C CA . GLY I 178 ? 1.1108 0.5620 0.6070 0.0594 -0.1439 -0.1905 174 GLY I CA 16639 C C . GLY I 178 ? 1.1168 0.5631 0.6113 0.0558 -0.1385 -0.1898 174 GLY I C 16640 O O . GLY I 178 ? 1.0946 0.5513 0.6104 0.0548 -0.1413 -0.1925 174 GLY I O 16641 N N . ILE I 179 ? 1.1458 0.5783 0.6171 0.0531 -0.1296 -0.1864 175 ILE I N 16642 C CA . ILE I 179 ? 1.1844 0.6106 0.6501 0.0510 -0.1252 -0.1877 175 ILE I CA 16643 C C . ILE I 179 ? 1.2365 0.6351 0.6645 0.0546 -0.1284 -0.1911 175 ILE I C 16644 O O . ILE I 179 ? 1.2347 0.6202 0.6384 0.0530 -0.1237 -0.1879 175 ILE I O 16645 C CB . ILE I 179 ? 1.1927 0.6288 0.6644 0.0440 -0.1105 -0.1822 175 ILE I CB 16646 C CG1 . ILE I 179 ? 1.1763 0.6342 0.6818 0.0408 -0.1082 -0.1800 175 ILE I CG1 16647 C CG2 . ILE I 179 ? 1.2302 0.6538 0.6842 0.0430 -0.1056 -0.1854 175 ILE I CG2 16648 C CD1 . ILE I 179 ? 1.1572 0.6312 0.6863 0.0409 -0.1131 -0.1784 175 ILE I CD1 16649 N N . HIS I 180 ? 1.2669 0.6553 0.6886 0.0589 -0.1363 -0.1974 176 HIS I N 16650 C CA . HIS I 180 ? 1.3099 0.6704 0.6930 0.0625 -0.1396 -0.2008 176 HIS I CA 16651 C C . HIS I 180 ? 1.3155 0.6706 0.6829 0.0566 -0.1261 -0.1995 176 HIS I C 16652 O O . HIS I 180 ? 1.3381 0.7059 0.7238 0.0546 -0.1218 -0.2012 176 HIS I O 16653 C CB . HIS I 180 ? 1.3279 0.6792 0.7093 0.0708 -0.1549 -0.2093 176 HIS I CB 16654 C CG . HIS I 180 ? 1.4178 0.7389 0.7574 0.0753 -0.1591 -0.2129 176 HIS I CG 16655 N ND1 . HIS I 180 ? 1.4169 0.7294 0.7483 0.0787 -0.1631 -0.2192 176 HIS I ND1 16656 C CD2 . HIS I 180 ? 1.4724 0.7682 0.7736 0.0767 -0.1599 -0.2109 176 HIS I CD2 16657 C CE1 . HIS I 180 ? 1.4760 0.7601 0.7654 0.0818 -0.1654 -0.2208 176 HIS I CE1 16658 N NE2 . HIS I 180 ? 1.5031 0.7754 0.7727 0.0804 -0.1637 -0.2154 176 HIS I NE2 16659 N N . HIS I 181 ? 1.3280 0.6640 0.6613 0.0539 -0.1198 -0.1970 177 HIS I N 16660 C CA . HIS I 181 ? 1.3708 0.7010 0.6857 0.0476 -0.1063 -0.1973 177 HIS I CA 16661 C C . HIS I 181 ? 1.4450 0.7446 0.7176 0.0509 -0.1110 -0.2012 177 HIS I C 16662 O O . HIS I 181 ? 1.4994 0.7764 0.7393 0.0499 -0.1111 -0.1982 177 HIS I O 16663 C CB . HIS I 181 ? 1.3868 0.7207 0.6962 0.0390 -0.0923 -0.1911 177 HIS I CB 16664 C CG . HIS I 181 ? 1.3905 0.7521 0.7372 0.0364 -0.0880 -0.1871 177 HIS I CG 16665 N ND1 . HIS I 181 ? 1.3774 0.7602 0.7493 0.0331 -0.0797 -0.1881 177 HIS I ND1 16666 C CD2 . HIS I 181 ? 1.3529 0.7234 0.7141 0.0371 -0.0912 -0.1826 177 HIS I CD2 16667 C CE1 . HIS I 181 ? 1.3315 0.7337 0.7302 0.0317 -0.0781 -0.1835 177 HIS I CE1 16668 N NE2 . HIS I 181 ? 1.3090 0.7052 0.7024 0.0338 -0.0844 -0.1802 177 HIS I NE2 16669 N N . PRO I 182 ? 1.4190 0.7162 0.6900 0.0548 -0.1148 -0.2080 178 PRO I N 16670 C CA . PRO I 182 ? 1.4356 0.7047 0.6669 0.0586 -0.1195 -0.2122 178 PRO I CA 16671 C C . PRO I 182 ? 1.4663 0.7211 0.6624 0.0502 -0.1039 -0.2112 178 PRO I C 16672 O O . PRO I 182 ? 1.3898 0.6604 0.5964 0.0411 -0.0882 -0.2089 178 PRO I O 16673 C CB . PRO I 182 ? 1.4533 0.7294 0.7008 0.0653 -0.1281 -0.2203 178 PRO I CB 16674 C CG . PRO I 182 ? 1.4108 0.7176 0.7022 0.0619 -0.1228 -0.2198 178 PRO I CG 16675 C CD . PRO I 182 ? 1.3984 0.7188 0.7051 0.0558 -0.1150 -0.2119 178 PRO I CD 16676 N N . SER I 183 ? 1.5263 0.7500 0.6790 0.0532 -0.1089 -0.2132 179 SER I N 16677 C CA . SER I 183 ? 1.5770 0.7805 0.6877 0.0444 -0.0949 -0.2114 179 SER I CA 16678 C C . SER I 183 ? 1.5782 0.7871 0.6828 0.0419 -0.0856 -0.2187 179 SER I C 16679 O O . SER I 183 ? 1.5757 0.7804 0.6582 0.0317 -0.0690 -0.2184 179 SER I O 16680 C CB . SER I 183 ? 1.6561 0.8195 0.7182 0.0487 -0.1053 -0.2094 179 SER I CB 16681 O OG . SER I 183 ? 1.6732 0.8280 0.7366 0.0624 -0.1254 -0.2151 179 SER I OG 16682 N N . SER I 184 ? 1.5815 0.8011 0.7076 0.0510 -0.0962 -0.2258 180 SER I N 16683 C CA . SER I 184 ? 1.5872 0.8116 0.7093 0.0518 -0.0913 -0.2346 180 SER I CA 16684 C C . SER I 184 ? 1.5586 0.8116 0.7278 0.0569 -0.0967 -0.2399 180 SER I C 16685 O O . SER I 184 ? 1.5083 0.7695 0.7057 0.0628 -0.1095 -0.2383 180 SER I O 16686 C CB . SER I 184 ? 1.5923 0.7884 0.6789 0.0607 -0.1040 -0.2397 180 SER I CB 16687 O OG . SER I 184 ? 1.6544 0.8219 0.6899 0.0548 -0.0958 -0.2369 180 SER I OG 16688 N N . THR I 185 ? 1.5716 0.8384 0.7474 0.0545 -0.0871 -0.2470 181 THR I N 16689 C CA . THR I 185 ? 1.5887 0.8759 0.8014 0.0607 -0.0942 -0.2537 181 THR I CA 16690 C C . THR I 185 ? 1.6258 0.8992 0.8355 0.0722 -0.1135 -0.2586 181 THR I C 16691 O O . THR I 185 ? 1.6434 0.9295 0.8880 0.0775 -0.1251 -0.2601 181 THR I O 16692 C CB . THR I 185 ? 1.6041 0.9041 0.8172 0.0579 -0.0821 -0.2626 181 THR I CB 16693 O OG1 . THR I 185 ? 1.6139 0.9251 0.8254 0.0468 -0.0636 -0.2595 181 THR I OG1 16694 C CG2 . THR I 185 ? 1.5866 0.9084 0.8412 0.0635 -0.0890 -0.2684 181 THR I CG2 16695 N N . GLN I 186 ? 1.6588 0.9058 0.8264 0.0756 -0.1171 -0.2614 182 GLN I N 16696 C CA . GLN I 186 ? 1.6792 0.9109 0.8405 0.0872 -0.1365 -0.2666 182 GLN I CA 16697 C C . GLN I 186 ? 1.6152 0.8479 0.7980 0.0918 -0.1510 -0.2621 182 GLN I C 16698 O O . GLN I 186 ? 1.5345 0.7755 0.7448 0.0991 -0.1651 -0.2672 182 GLN I O 16699 C CB . GLN I 186 ? 1.8101 1.0092 0.9174 0.0903 -0.1386 -0.2688 182 GLN I CB 16700 C CG . GLN I 186 ? 1.9457 1.1316 1.0491 0.1038 -0.1595 -0.2770 182 GLN I CG 16701 C CD . GLN I 186 ? 2.0772 1.2439 1.1413 0.1081 -0.1592 -0.2851 182 GLN I CD 16702 O OE1 . GLN I 186 ? 2.2098 1.3693 1.2425 0.1001 -0.1428 -0.2841 182 GLN I OE1 16703 N NE2 . GLN I 186 ? 2.1537 1.3127 1.2192 0.1203 -0.1772 -0.2939 182 GLN I NE2 16704 N N . GLU I 187 ? 1.6254 0.8503 0.7958 0.0872 -0.1473 -0.2534 183 GLU I N 16705 C CA . GLU I 187 ? 1.6303 0.8554 0.8168 0.0917 -0.1605 -0.2498 183 GLU I CA 16706 C C . GLU I 187 ? 1.5941 0.8508 0.8341 0.0899 -0.1612 -0.2490 183 GLU I C 16707 O O . GLU I 187 ? 1.5754 0.8386 0.8398 0.0963 -0.1756 -0.2528 183 GLU I O 16708 C CB . GLU I 187 ? 1.6975 0.9092 0.8605 0.0863 -0.1544 -0.2407 183 GLU I CB 16709 C CG . GLU I 187 ? 1.7353 0.9465 0.9116 0.0916 -0.1680 -0.2379 183 GLU I CG 16710 C CD . GLU I 187 ? 1.8074 1.0017 0.9564 0.0870 -0.1632 -0.2295 183 GLU I CD 16711 O OE1 . GLU I 187 ? 1.8405 1.0059 0.9428 0.0853 -0.1594 -0.2279 183 GLU I OE1 16712 O OE2 . GLU I 187 ? 1.8017 1.0099 0.9740 0.0851 -0.1634 -0.2246 183 GLU I OE2 16713 N N . LYS I 188 ? 1.5284 0.8042 0.7856 0.0809 -0.1455 -0.2447 184 LYS I N 16714 C CA . LYS I 188 ? 1.4564 0.7594 0.7597 0.0785 -0.1448 -0.2433 184 LYS I CA 16715 C C . LYS I 188 ? 1.4276 0.7352 0.7510 0.0853 -0.1570 -0.2518 184 LYS I C 16716 O O . LYS I 188 ? 1.3735 0.6925 0.7281 0.0873 -0.1668 -0.2520 184 LYS I O 16717 C CB . LYS I 188 ? 1.4495 0.7686 0.7617 0.0699 -0.1270 -0.2405 184 LYS I CB 16718 C CG . LYS I 188 ? 1.4379 0.7824 0.7937 0.0671 -0.1257 -0.2377 184 LYS I CG 16719 C CD . LYS I 188 ? 1.4702 0.8267 0.8392 0.0664 -0.1197 -0.2436 184 LYS I CD 16720 C CE . LYS I 188 ? 1.4732 0.8436 0.8803 0.0687 -0.1287 -0.2446 184 LYS I CE 16721 N NZ . LYS I 188 ? 1.5024 0.8795 0.9200 0.0706 -0.1275 -0.2522 184 LYS I NZ 16722 N N . ASN I 189 ? 1.4437 0.7436 0.7502 0.0881 -0.1557 -0.2592 185 ASN I N 16723 C CA . ASN I 189 ? 1.4483 0.7517 0.7730 0.0947 -0.1672 -0.2683 185 ASN I CA 16724 C C . ASN I 189 ? 1.4383 0.7310 0.7642 0.1032 -0.1860 -0.2731 185 ASN I C 16725 O O . ASN I 189 ? 1.3889 0.6926 0.7472 0.1053 -0.1958 -0.2766 185 ASN I O 16726 C CB . ASN I 189 ? 1.4770 0.7745 0.7814 0.0966 -0.1618 -0.2762 185 ASN I CB 16727 C CG . ASN I 189 ? 1.5057 0.8212 0.8230 0.0895 -0.1460 -0.2750 185 ASN I CG 16728 O OD1 . ASN I 189 ? 1.5405 0.8744 0.8924 0.0860 -0.1444 -0.2713 185 ASN I OD1 16729 N ND2 . ASN I 189 ? 1.5585 0.8691 0.8482 0.0874 -0.1344 -0.2790 185 ASN I ND2 16730 N N . ASP I 190 ? 1.4823 0.7536 0.7738 0.1076 -0.1911 -0.2731 186 ASP I N 16731 C CA . ASP I 190 ? 1.5227 0.7838 0.8144 0.1168 -0.2102 -0.2787 186 ASP I CA 16732 C C . ASP I 190 ? 1.5145 0.7939 0.8452 0.1151 -0.2165 -0.2757 186 ASP I C 16733 O O . ASP I 190 ? 1.4660 0.7520 0.8213 0.1199 -0.2303 -0.2826 186 ASP I O 16734 C CB . ASP I 190 ? 1.5947 0.8275 0.8397 0.1217 -0.2142 -0.2779 186 ASP I CB 16735 C CG . ASP I 190 ? 1.6589 0.8696 0.8611 0.1251 -0.2115 -0.2829 186 ASP I CG 16736 O OD1 . ASP I 190 ? 1.6813 0.8981 0.8920 0.1271 -0.2117 -0.2900 186 ASP I OD1 16737 O OD2 . ASP I 190 ? 1.7173 0.9035 0.8760 0.1255 -0.2092 -0.2796 186 ASP I OD2 16738 N N . LEU I 191 ? 1.4958 0.7845 0.8323 0.1076 -0.2060 -0.2658 187 LEU I N 16739 C CA . LEU I 191 ? 1.4601 0.7660 0.8294 0.1057 -0.2106 -0.2629 187 LEU I CA 16740 C C . LEU I 191 ? 1.4017 0.7324 0.8139 0.0990 -0.2062 -0.2610 187 LEU I C 16741 O O . LEU I 191 ? 1.3729 0.7173 0.8163 0.0988 -0.2143 -0.2633 187 LEU I O 16742 C CB . LEU I 191 ? 1.4570 0.7620 0.8144 0.1011 -0.2020 -0.2536 187 LEU I CB 16743 C CG . LEU I 191 ? 1.5240 0.8001 0.8344 0.1065 -0.2056 -0.2537 187 LEU I CG 16744 C CD1 . LEU I 191 ? 1.5018 0.7778 0.8054 0.1022 -0.1994 -0.2451 187 LEU I CD1 16745 C CD2 . LEU I 191 ? 1.5518 0.8121 0.8509 0.1187 -0.2259 -0.2638 187 LEU I CD2 16746 N N . TYR I 192 ? 1.3641 0.7005 0.7772 0.0932 -0.1930 -0.2571 188 TYR I N 16747 C CA . TYR I 192 ? 1.3424 0.6990 0.7919 0.0869 -0.1885 -0.2542 188 TYR I CA 16748 C C . TYR I 192 ? 1.3947 0.7478 0.8416 0.0887 -0.1875 -0.2602 188 TYR I C 16749 O O . TYR I 192 ? 1.4776 0.8148 0.8979 0.0950 -0.1915 -0.2672 188 TYR I O 16750 C CB . TYR I 192 ? 1.3021 0.6714 0.7583 0.0787 -0.1741 -0.2435 188 TYR I CB 16751 C CG . TYR I 192 ? 1.2616 0.6269 0.7037 0.0787 -0.1734 -0.2386 188 TYR I CG 16752 C CD1 . TYR I 192 ? 1.2384 0.6115 0.6990 0.0800 -0.1827 -0.2390 188 TYR I CD1 16753 C CD2 . TYR I 192 ? 1.2496 0.6032 0.6598 0.0772 -0.1640 -0.2346 188 TYR I CD2 16754 C CE1 . TYR I 192 ? 1.2280 0.5974 0.6762 0.0813 -0.1835 -0.2358 188 TYR I CE1 16755 C CE2 . TYR I 192 ? 1.2469 0.5945 0.6434 0.0775 -0.1645 -0.2303 188 TYR I CE2 16756 C CZ . TYR I 192 ? 1.2343 0.5897 0.6498 0.0803 -0.1749 -0.2311 188 TYR I CZ 16757 O OH . TYR I 192 ? 1.2135 0.5623 0.6150 0.0821 -0.1773 -0.2282 188 TYR I OH 16758 N N . GLY I 193 ? 1.3876 0.7541 0.8601 0.0840 -0.1829 -0.2582 189 GLY I N 16759 C CA . GLY I 193 ? 1.4358 0.7987 0.9057 0.0871 -0.1833 -0.2654 189 GLY I CA 16760 C C . GLY I 193 ? 1.4549 0.8129 0.8971 0.0872 -0.1712 -0.2667 189 GLY I C 16761 O O . GLY I 193 ? 1.4358 0.7888 0.8540 0.0850 -0.1625 -0.2624 189 GLY I O 16762 N N . THR I 194 ? 1.4660 0.8260 0.9127 0.0895 -0.1708 -0.2735 190 THR I N 16763 C CA . THR I 194 ? 1.4707 0.8351 0.9042 0.0875 -0.1571 -0.2751 190 THR I CA 16764 C C . THR I 194 ? 1.4239 0.8054 0.8831 0.0815 -0.1489 -0.2688 190 THR I C 16765 O O . THR I 194 ? 1.3682 0.7572 0.8208 0.0786 -0.1364 -0.2689 190 THR I O 16766 C CB . THR I 194 ? 1.4900 0.8498 0.9169 0.0942 -0.1616 -0.2875 190 THR I CB 16767 O OG1 . THR I 194 ? 1.4363 0.7994 0.8929 0.0970 -0.1737 -0.2909 190 THR I OG1 16768 C CG2 . THR I 194 ? 1.5091 0.8506 0.9039 0.1003 -0.1677 -0.2936 190 THR I CG2 16769 N N . GLN I 195 ? 1.4454 0.8326 0.9335 0.0797 -0.1565 -0.2641 191 GLN I N 16770 C CA . GLN I 195 ? 1.4395 0.8400 0.9520 0.0744 -0.1514 -0.2572 191 GLN I CA 16771 C C . GLN I 195 ? 1.4218 0.8300 0.9261 0.0689 -0.1381 -0.2492 191 GLN I C 16772 O O . GLN I 195 ? 1.4297 0.8326 0.9169 0.0677 -0.1358 -0.2459 191 GLN I O 16773 C CB . GLN I 195 ? 1.4703 0.8728 1.0092 0.0716 -0.1611 -0.2520 191 GLN I CB 16774 C CG . GLN I 195 ? 1.5108 0.9103 1.0458 0.0706 -0.1657 -0.2487 191 GLN I CG 16775 C CD . GLN I 195 ? 1.5495 0.9532 1.1118 0.0671 -0.1750 -0.2460 191 GLN I CD 16776 O OE1 . GLN I 195 ? 1.5950 1.0008 1.1781 0.0647 -0.1788 -0.2458 191 GLN I OE1 16777 N NE2 . GLN I 195 ? 1.5416 0.9464 1.1036 0.0664 -0.1786 -0.2442 191 GLN I NE2 16778 N N . SER I 196 ? 1.4343 0.8539 0.9501 0.0661 -0.1300 -0.2468 192 SER I N 16779 C CA . SER I 196 ? 1.4364 0.8645 0.9475 0.0606 -0.1178 -0.2393 192 SER I CA 16780 C C . SER I 196 ? 1.3997 0.8306 0.9247 0.0567 -0.1214 -0.2292 192 SER I C 16781 O O . SER I 196 ? 1.4159 0.8483 0.9623 0.0562 -0.1296 -0.2269 192 SER I O 16782 C CB . SER I 196 ? 1.4269 0.8675 0.9474 0.0596 -0.1089 -0.2407 192 SER I CB 16783 O OG . SER I 196 ? 1.4399 0.8846 0.9853 0.0601 -0.1154 -0.2382 192 SER I OG 16784 N N . LEU I 197 ? 1.3548 0.7858 0.8669 0.0537 -0.1154 -0.2237 193 LEU I N 16785 C CA . LEU I 197 ? 1.3352 0.7687 0.8574 0.0513 -0.1198 -0.2164 193 LEU I CA 16786 C C . LEU I 197 ? 1.2863 0.7333 0.8225 0.0461 -0.1121 -0.2078 193 LEU I C 16787 O O . LEU I 197 ? 1.3041 0.7565 0.8338 0.0442 -0.1016 -0.2066 193 LEU I O 16788 C CB . LEU I 197 ? 1.3889 0.8115 0.8871 0.0528 -0.1212 -0.2167 193 LEU I CB 16789 C CG . LEU I 197 ? 1.4388 0.8461 0.9217 0.0590 -0.1313 -0.2251 193 LEU I CG 16790 C CD1 . LEU I 197 ? 1.4524 0.8458 0.9066 0.0610 -0.1325 -0.2248 193 LEU I CD1 16791 C CD2 . LEU I 197 ? 1.4353 0.8443 0.9411 0.0611 -0.1445 -0.2276 193 LEU I CD2 16792 N N . SER I 198 ? 1.2608 0.7141 0.8166 0.0436 -0.1170 -0.2023 194 SER I N 16793 C CA . SER I 198 ? 1.2425 0.7087 0.8119 0.0389 -0.1102 -0.1939 194 SER I CA 16794 C C . SER I 198 ? 1.2028 0.6750 0.7862 0.0360 -0.1151 -0.1889 194 SER I C 16795 O O . SER I 198 ? 1.2026 0.6728 0.7979 0.0360 -0.1241 -0.1914 194 SER I O 16796 C CB . SER I 198 ? 1.2267 0.6974 0.8113 0.0381 -0.1090 -0.1931 194 SER I CB 16797 O OG . SER I 198 ? 1.1955 0.6757 0.7966 0.0337 -0.1069 -0.1848 194 SER I OG 16798 N N . ILE I 199 ? 1.1530 0.6333 0.7353 0.0336 -0.1091 -0.1831 195 ILE I N 16799 C CA . ILE I 199 ? 1.1246 0.6144 0.7212 0.0308 -0.1120 -0.1789 195 ILE I CA 16800 C C . ILE I 199 ? 1.1181 0.6202 0.7263 0.0264 -0.1041 -0.1710 195 ILE I C 16801 O O . ILE I 199 ? 1.1127 0.6174 0.7115 0.0266 -0.0960 -0.1685 195 ILE I O 16802 C CB . ILE I 199 ? 1.1267 0.6146 0.7096 0.0333 -0.1134 -0.1800 195 ILE I CB 16803 C CG1 . ILE I 199 ? 1.1495 0.6224 0.7164 0.0388 -0.1221 -0.1880 195 ILE I CG1 16804 C CG2 . ILE I 199 ? 1.1319 0.6329 0.7326 0.0309 -0.1165 -0.1775 195 ILE I CG2 16805 C CD1 . ILE I 199 ? 1.1818 0.6409 0.7208 0.0415 -0.1173 -0.1904 195 ILE I CD1 16806 N N . SER I 200 ? 1.1303 0.6399 0.7585 0.0219 -0.1062 -0.1672 196 SER I N 16807 C CA . SER I 200 ? 1.1132 0.6332 0.7516 0.0177 -0.0995 -0.1591 196 SER I CA 16808 C C . SER I 200 ? 1.0669 0.5996 0.7186 0.0132 -0.0998 -0.1553 196 SER I C 16809 O O . SER I 200 ? 1.0661 0.6003 0.7297 0.0104 -0.1059 -0.1578 196 SER I O 16810 C CB . SER I 200 ? 1.1451 0.6599 0.7924 0.0157 -0.1009 -0.1572 196 SER I CB 16811 O OG . SER I 200 ? 1.1789 0.7013 0.8363 0.0109 -0.0967 -0.1490 196 SER I OG 16812 N N . VAL I 201 ? 1.0261 0.5693 0.6768 0.0124 -0.0931 -0.1503 197 VAL I N 16813 C CA . VAL I 201 ? 0.9896 0.5475 0.6519 0.0089 -0.0926 -0.1479 197 VAL I CA 16814 C C . VAL I 201 ? 0.9672 0.5346 0.6373 0.0044 -0.0855 -0.1396 197 VAL I C 16815 O O . VAL I 201 ? 0.9569 0.5235 0.6188 0.0066 -0.0800 -0.1363 197 VAL I O 16816 C CB . VAL I 201 ? 0.9793 0.5409 0.6312 0.0135 -0.0925 -0.1507 197 VAL I CB 16817 C CG1 . VAL I 201 ? 0.9662 0.5442 0.6320 0.0110 -0.0935 -0.1507 197 VAL I CG1 16818 C CG2 . VAL I 201 ? 1.0144 0.5622 0.6525 0.0190 -0.0997 -0.1585 197 VAL I CG2 16819 N N . GLY I 202 ? 0.9760 0.5528 0.6616 -0.0023 -0.0854 -0.1365 198 GLY I N 16820 C CA . GLY I 202 ? 0.9868 0.5695 0.6777 -0.0075 -0.0791 -0.1278 198 GLY I CA 16821 C C . GLY I 202 ? 1.0008 0.6001 0.7058 -0.0146 -0.0765 -0.1255 198 GLY I C 16822 O O . GLY I 202 ? 1.0094 0.6115 0.7265 -0.0198 -0.0803 -0.1290 198 GLY I O 16823 N N . SER I 203 ? 0.9959 0.6074 0.6998 -0.0146 -0.0700 -0.1208 199 SER I N 16824 C CA . SER I 203 ? 1.0075 0.6359 0.7236 -0.0222 -0.0654 -0.1174 199 SER I CA 16825 C C . SER I 203 ? 1.0129 0.6376 0.7241 -0.0259 -0.0591 -0.1073 199 SER I C 16826 O O . SER I 203 ? 1.0420 0.6508 0.7433 -0.0225 -0.0603 -0.1044 199 SER I O 16827 C CB . SER I 203 ? 0.9967 0.6434 0.7152 -0.0183 -0.0639 -0.1215 199 SER I CB 16828 O OG . SER I 203 ? 1.0037 0.6531 0.7123 -0.0140 -0.0586 -0.1167 199 SER I OG 16829 N N . SER I 204 ? 0.9872 0.6264 0.7044 -0.0320 -0.0530 -0.1027 200 SER I N 16830 C CA . SER I 204 ? 0.9857 0.6211 0.6949 -0.0343 -0.0474 -0.0931 200 SER I CA 16831 C C . SER I 204 ? 0.9666 0.6045 0.6652 -0.0245 -0.0455 -0.0927 200 SER I C 16832 O O . SER I 204 ? 0.9671 0.5965 0.6562 -0.0223 -0.0436 -0.0868 200 SER I O 16833 C CB . SER I 204 ? 0.9831 0.6344 0.7003 -0.0442 -0.0404 -0.0887 200 SER I CB 16834 O OG . SER I 204 ? 0.9861 0.6374 0.7151 -0.0548 -0.0413 -0.0900 200 SER I OG 16835 N N . THR I 205 ? 0.9756 0.6245 0.6755 -0.0185 -0.0465 -0.0994 201 THR I N 16836 C CA . THR I 205 ? 0.9794 0.6315 0.6700 -0.0102 -0.0445 -0.0999 201 THR I CA 16837 C C . THR I 205 ? 0.9747 0.6148 0.6568 -0.0030 -0.0487 -0.1056 201 THR I C 16838 O O . THR I 205 ? 1.0174 0.6539 0.6908 0.0022 -0.0468 -0.1052 201 THR I O 16839 C CB . THR I 205 ? 0.9554 0.6276 0.6510 -0.0082 -0.0426 -0.1034 201 THR I CB 16840 O OG1 . THR I 205 ? 0.9610 0.6341 0.6593 -0.0051 -0.0484 -0.1120 201 THR I OG1 16841 C CG2 . THR I 205 ? 0.9581 0.6462 0.6640 -0.0162 -0.0379 -0.1001 201 THR I CG2 16842 N N . TYR I 206 ? 0.9433 0.5775 0.6277 -0.0032 -0.0541 -0.1114 202 TYR I N 16843 C CA . TYR I 206 ? 0.9537 0.5760 0.6277 0.0027 -0.0575 -0.1169 202 TYR I CA 16844 C C . TYR I 206 ? 0.9887 0.5947 0.6603 0.0020 -0.0608 -0.1176 202 TYR I C 16845 O O . TYR I 206 ? 1.0222 0.6249 0.7019 -0.0032 -0.0634 -0.1164 202 TYR I O 16846 C CB . TYR I 206 ? 0.9451 0.5704 0.6196 0.0049 -0.0625 -0.1240 202 TYR I CB 16847 C CG . TYR I 206 ? 0.9554 0.5667 0.6154 0.0105 -0.0660 -0.1296 202 TYR I CG 16848 C CD1 . TYR I 206 ? 0.9485 0.5581 0.5964 0.0148 -0.0633 -0.1303 202 TYR I CD1 16849 C CD2 . TYR I 206 ? 0.9773 0.5763 0.6348 0.0109 -0.0718 -0.1343 202 TYR I CD2 16850 C CE1 . TYR I 206 ? 0.9571 0.5525 0.5893 0.0184 -0.0655 -0.1350 202 TYR I CE1 16851 C CE2 . TYR I 206 ? 0.9872 0.5726 0.6286 0.0156 -0.0744 -0.1392 202 TYR I CE2 16852 C CZ . TYR I 206 ? 0.9787 0.5619 0.6068 0.0188 -0.0707 -0.1392 202 TYR I CZ 16853 O OH . TYR I 206 ? 1.0040 0.5721 0.6140 0.0218 -0.0722 -0.1434 202 TYR I OH 16854 N N . ARG I 207 ? 0.9859 0.5820 0.6466 0.0069 -0.0605 -0.1205 203 ARG I N 16855 C CA . ARG I 207 ? 0.9989 0.5807 0.6566 0.0077 -0.0646 -0.1238 203 ARG I CA 16856 C C . ARG I 207 ? 1.0203 0.5952 0.6645 0.0130 -0.0634 -0.1296 203 ARG I C 16857 O O . ARG I 207 ? 1.0050 0.5835 0.6437 0.0154 -0.0582 -0.1291 203 ARG I O 16858 C CB . ARG I 207 ? 1.0041 0.5796 0.6653 0.0059 -0.0646 -0.1193 203 ARG I CB 16859 C CG . ARG I 207 ? 1.0216 0.5924 0.6752 0.0111 -0.0623 -0.1209 203 ARG I CG 16860 C CD . ARG I 207 ? 1.0441 0.6018 0.6979 0.0124 -0.0665 -0.1217 203 ARG I CD 16861 N NE . ARG I 207 ? 1.0519 0.6097 0.6988 0.0185 -0.0639 -0.1274 203 ARG I NE 16862 C CZ . ARG I 207 ? 1.0439 0.5994 0.6841 0.0209 -0.0633 -0.1348 203 ARG I CZ 16863 N NH1 . ARG I 207 ? 1.0885 0.6392 0.7271 0.0190 -0.0668 -0.1374 203 ARG I NH1 16864 N NH2 . ARG I 207 ? 1.0273 0.5850 0.6621 0.0248 -0.0593 -0.1403 203 ARG I NH2 16865 N N . ASN I 208 ? 1.0285 0.5934 0.6672 0.0143 -0.0681 -0.1354 204 ASN I N 16866 C CA . ASN I 208 ? 1.0638 0.6208 0.6877 0.0179 -0.0664 -0.1409 204 ASN I CA 16867 C C . ASN I 208 ? 1.1280 0.6728 0.7480 0.0190 -0.0725 -0.1465 204 ASN I C 16868 O O . ASN I 208 ? 1.1478 0.6912 0.7777 0.0171 -0.0783 -0.1462 204 ASN I O 16869 C CB . ASN I 208 ? 1.0674 0.6269 0.6820 0.0190 -0.0651 -0.1418 204 ASN I CB 16870 C CG . ASN I 208 ? 1.0700 0.6231 0.6682 0.0207 -0.0600 -0.1452 204 ASN I CG 16871 O OD1 . ASN I 208 ? 1.0689 0.6165 0.6624 0.0213 -0.0574 -0.1487 204 ASN I OD1 16872 N ND2 . ASN I 208 ? 1.0665 0.6206 0.6560 0.0211 -0.0582 -0.1448 204 ASN I ND2 16873 N N . ASN I 209 ? 1.2073 0.7432 0.8126 0.0217 -0.0708 -0.1521 205 ASN I N 16874 C CA . ASN I 209 ? 1.2964 0.8203 0.8956 0.0235 -0.0766 -0.1582 205 ASN I CA 16875 C C . ASN I 209 ? 1.2756 0.7903 0.8534 0.0255 -0.0740 -0.1635 205 ASN I C 16876 O O . ASN I 209 ? 1.3605 0.8779 0.9298 0.0248 -0.0661 -0.1631 205 ASN I O 16877 C CB . ASN I 209 ? 1.4067 0.9278 1.0123 0.0245 -0.0774 -0.1603 205 ASN I CB 16878 C CG . ASN I 209 ? 1.5428 1.0662 1.1414 0.0261 -0.0698 -0.1633 205 ASN I CG 16879 O OD1 . ASN I 209 ? 1.6266 1.1592 1.2267 0.0251 -0.0635 -0.1597 205 ASN I OD1 16880 N ND2 . ASN I 209 ? 1.5717 1.0882 1.1630 0.0288 -0.0702 -0.1710 205 ASN I ND2 16881 N N . PHE I 210 ? 1.2069 0.7100 0.7752 0.0277 -0.0804 -0.1685 206 PHE I N 16882 C CA . PHE I 210 ? 1.1669 0.6577 0.7105 0.0292 -0.0786 -0.1727 206 PHE I CA 16883 C C . PHE I 210 ? 1.1501 0.6290 0.6838 0.0319 -0.0827 -0.1798 206 PHE I C 16884 O O . PHE I 210 ? 1.2061 0.6838 0.7514 0.0336 -0.0906 -0.1819 206 PHE I O 16885 C CB . PHE I 210 ? 1.1576 0.6436 0.6929 0.0304 -0.0840 -0.1714 206 PHE I CB 16886 C CG . PHE I 210 ? 1.1119 0.6119 0.6620 0.0287 -0.0829 -0.1655 206 PHE I CG 16887 C CD1 . PHE I 210 ? 1.1061 0.6097 0.6493 0.0271 -0.0756 -0.1622 206 PHE I CD1 16888 C CD2 . PHE I 210 ? 1.0883 0.5985 0.6596 0.0281 -0.0887 -0.1637 206 PHE I CD2 16889 C CE1 . PHE I 210 ? 1.0917 0.6086 0.6480 0.0262 -0.0749 -0.1573 206 PHE I CE1 16890 C CE2 . PHE I 210 ? 1.0613 0.5857 0.6457 0.0262 -0.0868 -0.1588 206 PHE I CE2 16891 C CZ . PHE I 210 ? 1.0725 0.6002 0.6490 0.0259 -0.0803 -0.1557 206 PHE I CZ 16892 N N . VAL I 211 ? 1.1377 0.6073 0.6490 0.0318 -0.0770 -0.1838 207 VAL I N 16893 C CA . VAL I 211 ? 1.1341 0.5921 0.6320 0.0345 -0.0796 -0.1912 207 VAL I CA 16894 C C . VAL I 211 ? 1.1442 0.5846 0.6114 0.0352 -0.0800 -0.1935 207 VAL I C 16895 O O . VAL I 211 ? 1.1401 0.5766 0.5896 0.0315 -0.0710 -0.1924 207 VAL I O 16896 C CB . VAL I 211 ? 1.1466 0.6109 0.6456 0.0333 -0.0709 -0.1960 207 VAL I CB 16897 C CG1 . VAL I 211 ? 1.1507 0.6054 0.6389 0.0368 -0.0742 -0.2047 207 VAL I CG1 16898 C CG2 . VAL I 211 ? 1.1567 0.6355 0.6829 0.0333 -0.0713 -0.1933 207 VAL I CG2 16899 N N . PRO I 212 ? 1.1769 0.6050 0.6364 0.0398 -0.0909 -0.1971 208 PRO I N 16900 C CA . PRO I 212 ? 1.2290 0.6368 0.6551 0.0413 -0.0919 -0.1997 208 PRO I CA 16901 C C . PRO I 212 ? 1.2723 0.6747 0.6780 0.0380 -0.0808 -0.2038 208 PRO I C 16902 O O . PRO I 212 ? 1.2486 0.6604 0.6659 0.0381 -0.0773 -0.2085 208 PRO I O 16903 C CB . PRO I 212 ? 1.2459 0.6440 0.6714 0.0480 -0.1061 -0.2050 208 PRO I CB 16904 C CG . PRO I 212 ? 1.2103 0.6240 0.6695 0.0485 -0.1130 -0.2026 208 PRO I CG 16905 C CD . PRO I 212 ? 1.1727 0.6038 0.6523 0.0435 -0.1031 -0.1985 208 PRO I CD 16906 N N . VAL I 213 ? 1.3471 0.7337 0.7215 0.0352 -0.0757 -0.2026 209 VAL I N 16907 C CA . VAL I 213 ? 1.4349 0.8180 0.7891 0.0296 -0.0623 -0.2060 209 VAL I CA 16908 C C . VAL I 213 ? 1.4746 0.8308 0.7871 0.0291 -0.0625 -0.2074 209 VAL I C 16909 O O . VAL I 213 ? 1.4923 0.8327 0.7852 0.0283 -0.0653 -0.2023 209 VAL I O 16910 C CB . VAL I 213 ? 1.4477 0.8435 0.8086 0.0219 -0.0490 -0.2021 209 VAL I CB 16911 C CG1 . VAL I 213 ? 1.4823 0.8718 0.8173 0.0144 -0.0346 -0.2062 209 VAL I CG1 16912 C CG2 . VAL I 213 ? 1.4257 0.8469 0.8236 0.0227 -0.0473 -0.2028 209 VAL I CG2 16913 N N . VAL I 214 ? 1.4618 0.8123 0.7594 0.0295 -0.0594 -0.2147 210 VAL I N 16914 C CA . VAL I 214 ? 1.4801 0.8036 0.7362 0.0299 -0.0606 -0.2168 210 VAL I CA 16915 C C . VAL I 214 ? 1.4762 0.7908 0.7039 0.0192 -0.0445 -0.2147 210 VAL I C 16916 O O . VAL I 214 ? 1.4598 0.7928 0.6998 0.0123 -0.0306 -0.2173 210 VAL I O 16917 C CB . VAL I 214 ? 1.4749 0.7978 0.7266 0.0342 -0.0623 -0.2263 210 VAL I CB 16918 C CG1 . VAL I 214 ? 1.5382 0.8323 0.7425 0.0337 -0.0615 -0.2285 210 VAL I CG1 16919 C CG2 . VAL I 214 ? 1.4366 0.7655 0.7146 0.0441 -0.0788 -0.2288 210 VAL I CG2 16920 N N . GLY I 215 ? 1.4807 0.7667 0.6706 0.0178 -0.0469 -0.2104 211 GLY I N 16921 C CA . GLY I 215 ? 1.5374 0.8100 0.6944 0.0062 -0.0313 -0.2087 211 GLY I CA 16922 C C . GLY I 215 ? 1.6206 0.8540 0.7286 0.0066 -0.0373 -0.2047 211 GLY I C 16923 O O . GLY I 215 ? 1.6552 0.8741 0.7594 0.0156 -0.0540 -0.2015 211 GLY I O 16924 N N . ALA I 216 ? 1.6681 0.8837 0.7375 -0.0029 -0.0242 -0.2058 212 ALA I N 16925 C CA . ALA I 216 ? 1.7139 0.8878 0.7307 -0.0038 -0.0289 -0.2012 212 ALA I CA 16926 C C . ALA I 216 ? 1.6980 0.8614 0.7069 -0.0110 -0.0258 -0.1923 212 ALA I C 16927 O O . ALA I 216 ? 1.6343 0.8158 0.6583 -0.0220 -0.0103 -0.1911 212 ALA I O 16928 C CB . ALA I 216 ? 1.7615 0.9191 0.7376 -0.0129 -0.0148 -0.2051 212 ALA I CB 16929 N N . ARG I 217 ? 1.7479 0.8805 0.7308 -0.0041 -0.0413 -0.1871 213 ARG I N 16930 C CA . ARG I 217 ? 1.7671 0.8886 0.7458 -0.0068 -0.0441 -0.1792 213 ARG I CA 16931 C C . ARG I 217 ? 1.7903 0.8645 0.7173 -0.0029 -0.0566 -0.1748 213 ARG I C 16932 O O . ARG I 217 ? 1.8645 0.9204 0.7727 0.0079 -0.0708 -0.1782 213 ARG I O 16933 C CB . ARG I 217 ? 1.7563 0.9035 0.7820 0.0039 -0.0575 -0.1791 213 ARG I CB 16934 C CG . ARG I 217 ? 1.7152 0.9069 0.7926 0.0017 -0.0481 -0.1825 213 ARG I CG 16935 C CD . ARG I 217 ? 1.6446 0.8572 0.7623 0.0109 -0.0608 -0.1810 213 ARG I CD 16936 N NE . ARG I 217 ? 1.5991 0.8251 0.7410 0.0219 -0.0729 -0.1866 213 ARG I NE 16937 C CZ . ARG I 217 ? 1.5667 0.8232 0.7452 0.0220 -0.0680 -0.1905 213 ARG I CZ 16938 N NH1 . ARG I 217 ? 1.5736 0.8513 0.7690 0.0128 -0.0517 -0.1904 213 ARG I NH1 16939 N NH2 . ARG I 217 ? 1.5354 0.8005 0.7337 0.0314 -0.0801 -0.1952 213 ARG I NH2 16940 N N . PRO I 218 ? 1.7741 0.8272 0.6780 -0.0109 -0.0529 -0.1676 214 PRO I N 16941 C CA . PRO I 218 ? 1.8639 0.8689 0.7175 -0.0058 -0.0673 -0.1633 214 PRO I CA 16942 C C . PRO I 218 ? 1.8956 0.8967 0.7611 0.0137 -0.0934 -0.1663 214 PRO I C 16943 O O . PRO I 218 ? 1.8186 0.8515 0.7316 0.0211 -0.1004 -0.1683 214 PRO I O 16944 C CB . PRO I 218 ? 1.8654 0.8579 0.7082 -0.0160 -0.0610 -0.1557 214 PRO I CB 16945 C CG . PRO I 218 ? 1.8350 0.8613 0.7058 -0.0314 -0.0371 -0.1564 214 PRO I CG 16946 C CD . PRO I 218 ? 1.7669 0.8371 0.6881 -0.0241 -0.0368 -0.1638 214 PRO I CD 16947 N N . GLN I 219 ? 2.0226 0.9839 0.8430 0.0220 -0.1077 -0.1670 215 GLN I N 16948 C CA . GLN I 219 ? 2.0470 1.0025 0.8752 0.0410 -0.1333 -0.1718 215 GLN I CA 16949 C C . GLN I 219 ? 2.0934 1.0400 0.9253 0.0458 -0.1453 -0.1679 215 GLN I C 16950 O O . GLN I 219 ? 2.1473 1.0605 0.9402 0.0388 -0.1429 -0.1611 215 GLN I O 16951 C CB . GLN I 219 ? 2.0590 0.9723 0.8346 0.0489 -0.1455 -0.1745 215 GLN I CB 16952 C CG . GLN I 219 ? 2.0340 0.9575 0.8307 0.0673 -0.1662 -0.1840 215 GLN I CG 16953 C CD . GLN I 219 ? 2.0794 0.9626 0.8239 0.0751 -0.1773 -0.1875 215 GLN I CD 16954 O OE1 . GLN I 219 ? 2.1311 0.9707 0.8296 0.0816 -0.1917 -0.1853 215 GLN I OE1 16955 N NE2 . GLN I 219 ? 2.0934 0.9901 0.8443 0.0755 -0.1719 -0.1933 215 GLN I NE2 16956 N N . VAL I 220 ? 2.0683 1.0463 0.9483 0.0570 -0.1575 -0.1727 216 VAL I N 16957 C CA . VAL I 220 ? 2.0518 1.0308 0.9456 0.0641 -0.1704 -0.1717 216 VAL I CA 16958 C C . VAL I 220 ? 2.0742 1.0818 1.0107 0.0794 -0.1872 -0.1809 216 VAL I C 16959 O O . VAL I 220 ? 2.2517 1.2977 1.2305 0.0768 -0.1784 -0.1835 216 VAL I O 16960 C CB . VAL I 220 ? 2.0281 1.0392 0.9578 0.0524 -0.1538 -0.1666 216 VAL I CB 16961 C CG1 . VAL I 220 ? 1.9613 0.9821 0.9145 0.0614 -0.1677 -0.1674 216 VAL I CG1 16962 C CG2 . VAL I 220 ? 2.0756 1.0655 0.9712 0.0351 -0.1348 -0.1585 216 VAL I CG2 16963 N N . ASN I 221 ? 2.0680 1.0602 0.9975 0.0952 -0.2107 -0.1868 217 ASN I N 16964 C CA . ASN I 221 ? 2.1517 1.0949 1.0290 0.1018 -0.2257 -0.1855 217 ASN I CA 16965 C C . ASN I 221 ? 2.2518 1.1502 1.0696 0.1004 -0.2259 -0.1838 217 ASN I C 16966 O O . ASN I 221 ? 2.3506 1.2082 1.1183 0.0932 -0.2221 -0.1763 217 ASN I O 16967 C CB . ASN I 221 ? 2.1658 1.1122 1.0599 0.1211 -0.2521 -0.1953 217 ASN I CB 16968 C CG . ASN I 221 ? 2.1611 1.1324 1.0904 0.1217 -0.2534 -0.1947 217 ASN I CG 16969 O OD1 . ASN I 221 ? 2.1329 1.1421 1.1110 0.1292 -0.2603 -0.2021 217 ASN I OD1 16970 N ND2 . ASN I 221 ? 2.1522 1.1029 1.0570 0.1128 -0.2457 -0.1859 217 ASN I ND2 16971 N N . GLY I 222 ? 2.2027 1.1062 1.0230 0.1064 -0.2299 -0.1905 218 GLY I N 16972 C CA . GLY I 222 ? 2.1652 1.1112 1.0398 0.1150 -0.2362 -0.1998 218 GLY I CA 16973 C C . GLY I 222 ? 2.2384 1.2074 1.1291 0.1058 -0.2187 -0.2001 218 GLY I C 16974 O O . GLY I 222 ? 2.2621 1.2094 1.1201 0.1068 -0.2187 -0.2022 218 GLY I O 16975 N N . GLN I 223 ? 2.1778 1.1908 1.1189 0.0975 -0.2041 -0.1984 219 GLN I N 16976 C CA . GLN I 223 ? 2.1223 1.1629 1.0885 0.0909 -0.1900 -0.2003 219 GLN I CA 16977 C C . GLN I 223 ? 1.9761 1.0354 0.9536 0.0737 -0.1648 -0.1928 219 GLN I C 16978 O O . GLN I 223 ? 1.9152 0.9707 0.8879 0.0666 -0.1579 -0.1862 219 GLN I O 16979 C CB . GLN I 223 ? 2.1439 1.2210 1.1637 0.1001 -0.2006 -0.2083 219 GLN I CB 16980 C CG . GLN I 223 ? 2.1306 1.1873 1.1361 0.1171 -0.2260 -0.2173 219 GLN I CG 16981 C CD . GLN I 223 ? 2.0939 1.1791 1.1423 0.1260 -0.2372 -0.2271 219 GLN I CD 16982 O OE1 . GLN I 223 ? 2.0790 1.1774 1.1398 0.1227 -0.2299 -0.2294 219 GLN I OE1 16983 N NE2 . GLN I 223 ? 2.1413 1.2339 1.2100 0.1377 -0.2558 -0.2343 219 GLN I NE2 16984 N N . SER I 224 ? 1.9281 1.0051 0.9177 0.0676 -0.1517 -0.1950 220 SER I N 16985 C CA . SER I 224 ? 1.8481 0.9437 0.8481 0.0523 -0.1282 -0.1905 220 SER I CA 16986 C C . SER I 224 ? 1.7566 0.8984 0.8163 0.0516 -0.1234 -0.1923 220 SER I C 16987 O O . SER I 224 ? 1.7390 0.9017 0.8171 0.0409 -0.1066 -0.1890 220 SER I O 16988 C CB . SER I 224 ? 1.8967 0.9799 0.8667 0.0460 -0.1164 -0.1928 220 SER I CB 16989 O OG . SER I 224 ? 1.9688 1.0153 0.8860 0.0375 -0.1093 -0.1871 220 SER I OG 16990 N N . GLY I 225 ? 1.6687 0.8253 0.7580 0.0630 -0.1387 -0.1980 221 GLY I N 16991 C CA . GLY I 225 ? 1.5791 0.7749 0.7223 0.0629 -0.1370 -0.1987 221 GLY I CA 16992 C C . GLY I 225 ? 1.5919 0.7971 0.7503 0.0607 -0.1364 -0.1929 221 GLY I C 16993 O O . GLY I 225 ? 1.6179 0.7981 0.7466 0.0614 -0.1408 -0.1894 221 GLY I O 16994 N N . ARG I 226 ? 1.5275 0.7676 0.7309 0.0579 -0.1308 -0.1919 222 ARG I N 16995 C CA . ARG I 226 ? 1.4663 0.7206 0.6895 0.0561 -0.1297 -0.1871 222 ARG I CA 16996 C C . ARG I 226 ? 1.3821 0.6688 0.6529 0.0603 -0.1353 -0.1899 222 ARG I C 16997 O O . ARG I 226 ? 1.3464 0.6480 0.6372 0.0600 -0.1334 -0.1930 222 ARG I O 16998 C CB . ARG I 226 ? 1.4719 0.7351 0.6962 0.0440 -0.1106 -0.1811 222 ARG I CB 16999 C CG . ARG I 226 ? 1.5413 0.7747 0.7202 0.0364 -0.1015 -0.1779 222 ARG I CG 17000 C CD . ARG I 226 ? 1.5943 0.8009 0.7449 0.0385 -0.1097 -0.1742 222 ARG I CD 17001 N NE . ARG I 226 ? 1.7416 0.9082 0.8417 0.0397 -0.1145 -0.1748 222 ARG I NE 17002 C CZ . ARG I 226 ? 1.8304 0.9718 0.8914 0.0295 -0.1029 -0.1708 222 ARG I CZ 17003 N NH1 . ARG I 226 ? 1.8790 1.0319 0.9465 0.0168 -0.0854 -0.1666 222 ARG I NH1 17004 N NH2 . ARG I 226 ? 1.9380 1.0416 0.9518 0.0318 -0.1092 -0.1714 222 ARG I NH2 17005 N N . ILE I 227 ? 1.3340 0.6305 0.6213 0.0640 -0.1425 -0.1890 223 ILE I N 17006 C CA . ILE I 227 ? 1.2850 0.6143 0.6172 0.0650 -0.1442 -0.1900 223 ILE I CA 17007 C C . ILE I 227 ? 1.2796 0.6241 0.6256 0.0598 -0.1356 -0.1838 223 ILE I C 17008 O O . ILE I 227 ? 1.3168 0.6527 0.6526 0.0633 -0.1419 -0.1832 223 ILE I O 17009 C CB . ILE I 227 ? 1.2735 0.6053 0.6178 0.0754 -0.1624 -0.1973 223 ILE I CB 17010 C CG1 . ILE I 227 ? 1.2991 0.6188 0.6342 0.0809 -0.1714 -0.2044 223 ILE I CG1 17011 C CG2 . ILE I 227 ? 1.2334 0.5999 0.6232 0.0741 -0.1617 -0.1976 223 ILE I CG2 17012 C CD1 . ILE I 227 ? 1.3099 0.6333 0.6588 0.0914 -0.1899 -0.2137 223 ILE I CD1 17013 N N . ASP I 228 ? 1.2521 0.6181 0.6206 0.0523 -0.1222 -0.1799 224 ASP I N 17014 C CA . ASP I 228 ? 1.2398 0.6226 0.6241 0.0478 -0.1141 -0.1745 224 ASP I CA 17015 C C . ASP I 228 ? 1.1932 0.6034 0.6151 0.0504 -0.1188 -0.1754 224 ASP I C 17016 O O . ASP I 228 ? 1.1617 0.5847 0.6043 0.0504 -0.1200 -0.1776 224 ASP I O 17017 C CB . ASP I 228 ? 1.2445 0.6347 0.6305 0.0388 -0.0974 -0.1705 224 ASP I CB 17018 C CG . ASP I 228 ? 1.3188 0.6833 0.6669 0.0340 -0.0905 -0.1698 224 ASP I CG 17019 O OD1 . ASP I 228 ? 1.3642 0.7029 0.6820 0.0369 -0.0978 -0.1699 224 ASP I OD1 17020 O OD2 . ASP I 228 ? 1.3606 0.7303 0.7086 0.0273 -0.0778 -0.1696 224 ASP I OD2 17021 N N . PHE I 229 ? 1.1805 0.5996 0.6106 0.0520 -0.1210 -0.1737 225 PHE I N 17022 C CA . PHE I 229 ? 1.1365 0.5827 0.6010 0.0537 -0.1244 -0.1748 225 PHE I CA 17023 C C . PHE I 229 ? 1.0940 0.5628 0.5801 0.0473 -0.1121 -0.1686 225 PHE I C 17024 O O . PHE I 229 ? 1.0689 0.5335 0.5439 0.0431 -0.1029 -0.1641 225 PHE I O 17025 C CB . PHE I 229 ? 1.1555 0.5995 0.6175 0.0613 -0.1369 -0.1794 225 PHE I CB 17026 C CG . PHE I 229 ? 1.1987 0.6199 0.6394 0.0693 -0.1511 -0.1865 225 PHE I CG 17027 C CD1 . PHE I 229 ? 1.2303 0.6194 0.6319 0.0715 -0.1542 -0.1858 225 PHE I CD1 17028 C CD2 . PHE I 229 ? 1.1880 0.6186 0.6466 0.0741 -0.1614 -0.1940 225 PHE I CD2 17029 C CE1 . PHE I 229 ? 1.2700 0.6355 0.6488 0.0796 -0.1681 -0.1923 225 PHE I CE1 17030 C CE2 . PHE I 229 ? 1.2351 0.6444 0.6737 0.0826 -0.1757 -0.2015 225 PHE I CE2 17031 C CZ . PHE I 229 ? 1.2658 0.6417 0.6634 0.0859 -0.1795 -0.2005 225 PHE I CZ 17032 N N . HIS I 230 ? 1.0575 0.5498 0.5740 0.0464 -0.1126 -0.1688 226 HIS I N 17033 C CA . HIS I 230 ? 1.0354 0.5489 0.5731 0.0410 -0.1024 -0.1631 226 HIS I CA 17034 C C . HIS I 230 ? 1.0396 0.5758 0.6034 0.0422 -0.1067 -0.1645 226 HIS I C 17035 O O . HIS I 230 ? 1.1029 0.6408 0.6741 0.0455 -0.1163 -0.1707 226 HIS I O 17036 C CB . HIS I 230 ? 1.0168 0.5333 0.5633 0.0364 -0.0962 -0.1611 226 HIS I CB 17037 C CG . HIS I 230 ? 1.0404 0.5397 0.5651 0.0346 -0.0904 -0.1608 226 HIS I CG 17038 N ND1 . HIS I 230 ? 1.0596 0.5405 0.5669 0.0368 -0.0952 -0.1653 226 HIS I ND1 17039 C CD2 . HIS I 230 ? 1.0407 0.5396 0.5585 0.0306 -0.0797 -0.1576 226 HIS I CD2 17040 C CE1 . HIS I 230 ? 1.0654 0.5362 0.5561 0.0336 -0.0870 -0.1646 226 HIS I CE1 17041 N NE2 . HIS I 230 ? 1.0574 0.5395 0.5553 0.0296 -0.0774 -0.1604 226 HIS I NE2 17042 N N . TRP I 231 ? 0.9999 0.5540 0.5776 0.0394 -0.0996 -0.1599 227 TRP I N 17043 C CA . TRP I 231 ? 0.9746 0.5514 0.5753 0.0398 -0.1023 -0.1616 227 TRP I CA 17044 C C . TRP I 231 ? 0.9508 0.5475 0.5696 0.0342 -0.0923 -0.1550 227 TRP I C 17045 O O . TRP I 231 ? 0.9505 0.5436 0.5626 0.0318 -0.0844 -0.1496 227 TRP I O 17046 C CB . TRP I 231 ? 0.9719 0.5483 0.5651 0.0462 -0.1091 -0.1660 227 TRP I CB 17047 C CG . TRP I 231 ? 0.9750 0.5455 0.5540 0.0462 -0.1031 -0.1613 227 TRP I CG 17048 C CD1 . TRP I 231 ? 1.0057 0.5525 0.5583 0.0466 -0.1019 -0.1599 227 TRP I CD1 17049 C CD2 . TRP I 231 ? 0.9470 0.5350 0.5368 0.0456 -0.0978 -0.1583 227 TRP I CD2 17050 N NE1 . TRP I 231 ? 0.9852 0.5339 0.5329 0.0458 -0.0962 -0.1564 227 TRP I NE1 17051 C CE2 . TRP I 231 ? 0.9630 0.5369 0.5334 0.0458 -0.0941 -0.1554 227 TRP I CE2 17052 C CE3 . TRP I 231 ? 0.9315 0.5457 0.5448 0.0444 -0.0954 -0.1580 227 TRP I CE3 17053 C CZ2 . TRP I 231 ? 0.9635 0.5487 0.5384 0.0457 -0.0891 -0.1527 227 TRP I CZ2 17054 C CZ3 . TRP I 231 ? 0.9282 0.5539 0.5446 0.0446 -0.0900 -0.1548 227 TRP I CZ3 17055 C CH2 . TRP I 231 ? 0.9397 0.5510 0.5377 0.0457 -0.0874 -0.1524 227 TRP I CH2 17056 N N . THR I 232 ? 0.9407 0.5576 0.5817 0.0316 -0.0928 -0.1559 228 THR I N 17057 C CA . THR I 232 ? 0.9469 0.5835 0.6020 0.0276 -0.0846 -0.1504 228 THR I CA 17058 C C . THR I 232 ? 0.9483 0.6073 0.6230 0.0269 -0.0872 -0.1548 228 THR I C 17059 O O . THR I 232 ? 0.9536 0.6148 0.6341 0.0296 -0.0957 -0.1630 228 THR I O 17060 C CB . THR I 232 ? 0.9468 0.5862 0.6105 0.0205 -0.0766 -0.1429 228 THR I CB 17061 O OG1 . THR I 232 ? 0.9544 0.5859 0.6223 0.0177 -0.0804 -0.1449 228 THR I OG1 17062 C CG2 . THR I 232 ? 0.9665 0.5963 0.6175 0.0208 -0.0700 -0.1375 228 THR I CG2 17063 N N . LEU I 233 ? 0.9394 0.6158 0.6250 0.0230 -0.0794 -0.1498 229 LEU I N 17064 C CA . LEU I 233 ? 0.9399 0.6407 0.6453 0.0202 -0.0789 -0.1533 229 LEU I CA 17065 C C . LEU I 233 ? 0.9512 0.6583 0.6696 0.0102 -0.0726 -0.1480 229 LEU I C 17066 O O . LEU I 233 ? 0.9796 0.6813 0.6934 0.0063 -0.0655 -0.1390 229 LEU I O 17067 C CB . LEU I 233 ? 0.9005 0.6165 0.6070 0.0226 -0.0745 -0.1517 229 LEU I CB 17068 C CG . LEU I 233 ? 0.8934 0.6004 0.5856 0.0322 -0.0815 -0.1569 229 LEU I CG 17069 C CD1 . LEU I 233 ? 0.8790 0.5956 0.5691 0.0342 -0.0761 -0.1534 229 LEU I CD1 17070 C CD2 . LEU I 233 ? 0.9038 0.6182 0.6032 0.0379 -0.0923 -0.1688 229 LEU I CD2 17071 N N . VAL I 234 ? 0.9501 0.6685 0.6850 0.0062 -0.0759 -0.1541 230 VAL I N 17072 C CA . VAL I 234 ? 0.9353 0.6599 0.6836 -0.0048 -0.0701 -0.1497 230 VAL I CA 17073 C C . VAL I 234 ? 0.9133 0.6649 0.6772 -0.0108 -0.0633 -0.1500 230 VAL I C 17074 O O . VAL I 234 ? 0.8971 0.6676 0.6740 -0.0087 -0.0671 -0.1603 230 VAL I O 17075 C CB . VAL I 234 ? 0.9345 0.6548 0.6921 -0.0069 -0.0775 -0.1572 230 VAL I CB 17076 C CG1 . VAL I 234 ? 0.9478 0.6770 0.7219 -0.0197 -0.0718 -0.1541 230 VAL I CG1 17077 C CG2 . VAL I 234 ? 0.9570 0.6502 0.6976 -0.0023 -0.0823 -0.1553 230 VAL I CG2 17078 N N . GLN I 235 ? 0.9207 0.6740 0.6824 -0.0176 -0.0535 -0.1396 231 GLN I N 17079 C CA . GLN I 235 ? 0.9446 0.7229 0.7174 -0.0232 -0.0458 -0.1392 231 GLN I CA 17080 C C . GLN I 235 ? 0.9450 0.7406 0.7389 -0.0338 -0.0441 -0.1451 231 GLN I C 17081 O O . GLN I 235 ? 0.9292 0.7142 0.7279 -0.0385 -0.0476 -0.1464 231 GLN I O 17082 C CB . GLN I 235 ? 0.9793 0.7523 0.7415 -0.0279 -0.0362 -0.1261 231 GLN I CB 17083 C CG . GLN I 235 ? 0.9933 0.7557 0.7385 -0.0181 -0.0366 -0.1218 231 GLN I CG 17084 C CD . GLN I 235 ? 1.0033 0.7774 0.7489 -0.0080 -0.0414 -0.1305 231 GLN I CD 17085 O OE1 . GLN I 235 ? 0.9940 0.7909 0.7501 -0.0084 -0.0394 -0.1355 231 GLN I OE1 17086 N NE2 . GLN I 235 ? 1.0527 0.8103 0.7861 0.0006 -0.0479 -0.1327 231 GLN I NE2 17087 N N . PRO I 236 ? 0.9562 0.7799 0.7636 -0.0380 -0.0383 -0.1494 232 PRO I N 17088 C CA . PRO I 236 ? 0.9555 0.7984 0.7844 -0.0500 -0.0348 -0.1556 232 PRO I CA 17089 C C . PRO I 236 ? 0.9466 0.7750 0.7730 -0.0643 -0.0276 -0.1443 232 PRO I C 17090 O O . PRO I 236 ? 0.9272 0.7428 0.7379 -0.0671 -0.0210 -0.1313 232 PRO I O 17091 C CB . PRO I 236 ? 0.9604 0.8352 0.7996 -0.0525 -0.0269 -0.1597 232 PRO I CB 17092 C CG . PRO I 236 ? 0.9603 0.8335 0.7863 -0.0384 -0.0306 -0.1598 232 PRO I CG 17093 C CD . PRO I 236 ? 0.9603 0.8003 0.7644 -0.0322 -0.0345 -0.1497 232 PRO I CD 17094 N N . GLY I 237 ? 0.9460 0.7764 0.7876 -0.0731 -0.0295 -0.1497 233 GLY I N 17095 C CA . GLY I 237 ? 0.9817 0.7973 0.8213 -0.0877 -0.0233 -0.1396 233 GLY I CA 17096 C C . GLY I 237 ? 0.9872 0.7673 0.8065 -0.0833 -0.0278 -0.1291 233 GLY I C 17097 O O . GLY I 237 ? 1.0191 0.7824 0.8312 -0.0934 -0.0232 -0.1186 233 GLY I O 17098 N N . ASP I 238 ? 0.9785 0.7467 0.7885 -0.0687 -0.0372 -0.1328 234 ASP I N 17099 C CA . ASP I 238 ? 0.9789 0.7166 0.7722 -0.0636 -0.0424 -0.1262 234 ASP I CA 17100 C C . ASP I 238 ? 0.9810 0.7095 0.7793 -0.0582 -0.0535 -0.1359 234 ASP I C 17101 O O . ASP I 238 ? 0.9948 0.7392 0.8064 -0.0548 -0.0588 -0.1480 234 ASP I O 17102 C CB . ASP I 238 ? 0.9721 0.7014 0.7469 -0.0518 -0.0426 -0.1215 234 ASP I CB 17103 C CG . ASP I 238 ? 0.9949 0.6960 0.7529 -0.0489 -0.0447 -0.1134 234 ASP I CG 17104 O OD1 . ASP I 238 ? 1.0000 0.6878 0.7589 -0.0571 -0.0444 -0.1087 234 ASP I OD1 17105 O OD2 . ASP I 238 ? 1.0464 0.7387 0.7907 -0.0386 -0.0467 -0.1123 234 ASP I OD2 17106 N N . ASN I 239 ? 0.9776 0.6804 0.7649 -0.0567 -0.0576 -0.1312 235 ASN I N 17107 C CA . ASN I 239 ? 0.9850 0.6759 0.7749 -0.0526 -0.0677 -0.1392 235 ASN I CA 17108 C C . ASN I 239 ? 0.9768 0.6465 0.7466 -0.0407 -0.0727 -0.1375 235 ASN I C 17109 O O . ASN I 239 ? 1.0049 0.6641 0.7607 -0.0389 -0.0682 -0.1285 235 ASN I O 17110 C CB . ASN I 239 ? 1.0150 0.6948 0.8127 -0.0643 -0.0678 -0.1363 235 ASN I CB 17111 C CG . ASN I 239 ? 1.0361 0.7359 0.8529 -0.0793 -0.0605 -0.1369 235 ASN I CG 17112 O OD1 . ASN I 239 ? 1.0587 0.7839 0.8901 -0.0795 -0.0595 -0.1458 235 ASN I OD1 17113 N ND2 . ASN I 239 ? 1.0473 0.7353 0.8632 -0.0922 -0.0552 -0.1276 235 ASN I ND2 17114 N N . ILE I 240 ? 0.9617 0.6255 0.7294 -0.0325 -0.0819 -0.1467 236 ILE I N 17115 C CA . ILE I 240 ? 0.9708 0.6147 0.7186 -0.0225 -0.0858 -0.1460 236 ILE I CA 17116 C C . ILE I 240 ? 0.9874 0.6157 0.7347 -0.0204 -0.0949 -0.1523 236 ILE I C 17117 O O . ILE I 240 ? 0.9824 0.6165 0.7394 -0.0190 -0.1021 -0.1621 236 ILE I O 17118 C CB . ILE I 240 ? 0.9702 0.6187 0.7074 -0.0123 -0.0876 -0.1500 236 ILE I CB 17119 C CG1 . ILE I 240 ? 0.9772 0.6051 0.6926 -0.0045 -0.0888 -0.1479 236 ILE I CG1 17120 C CG2 . ILE I 240 ? 0.9742 0.6317 0.7196 -0.0078 -0.0964 -0.1622 236 ILE I CG2 17121 C CD1 . ILE I 240 ? 0.9791 0.6081 0.6812 0.0037 -0.0893 -0.1501 236 ILE I CD1 17122 N N . THR I 241 ? 0.9968 0.6056 0.7329 -0.0194 -0.0950 -0.1477 237 THR I N 17123 C CA . THR I 241 ? 1.0054 0.5996 0.7426 -0.0191 -0.1027 -0.1527 237 THR I CA 17124 C C . THR I 241 ? 1.0235 0.6009 0.7412 -0.0088 -0.1070 -0.1560 237 THR I C 17125 O O . THR I 241 ? 1.0192 0.5893 0.7233 -0.0056 -0.1022 -0.1507 237 THR I O 17126 C CB . THR I 241 ? 1.0102 0.5947 0.7524 -0.0277 -0.1004 -0.1456 237 THR I CB 17127 O OG1 . THR I 241 ? 1.0035 0.6015 0.7639 -0.0392 -0.0971 -0.1441 237 THR I OG1 17128 C CG2 . THR I 241 ? 1.0306 0.5973 0.7712 -0.0256 -0.1088 -0.1507 237 THR I CG2 17129 N N . PHE I 242 ? 1.0197 0.5913 0.7364 -0.0040 -0.1161 -0.1654 238 PHE I N 17130 C CA . PHE I 242 ? 1.0178 0.5724 0.7149 0.0047 -0.1205 -0.1695 238 PHE I CA 17131 C C . PHE I 242 ? 1.0456 0.5862 0.7446 0.0037 -0.1256 -0.1719 238 PHE I C 17132 O O . PHE I 242 ? 1.0612 0.6027 0.7741 0.0007 -0.1325 -0.1776 238 PHE I O 17133 C CB . PHE I 242 ? 1.0095 0.5644 0.7008 0.0119 -0.1285 -0.1789 238 PHE I CB 17134 C CG . PHE I 242 ? 0.9876 0.5537 0.6750 0.0145 -0.1255 -0.1780 238 PHE I CG 17135 C CD1 . PHE I 242 ? 0.9728 0.5594 0.6797 0.0101 -0.1248 -0.1792 238 PHE I CD1 17136 C CD2 . PHE I 242 ? 0.9756 0.5325 0.6405 0.0208 -0.1231 -0.1763 238 PHE I CD2 17137 C CE1 . PHE I 242 ? 0.9481 0.5454 0.6520 0.0135 -0.1231 -0.1795 238 PHE I CE1 17138 C CE2 . PHE I 242 ? 0.9624 0.5280 0.6234 0.0234 -0.1213 -0.1757 238 PHE I CE2 17139 C CZ . PHE I 242 ? 0.9532 0.5390 0.6339 0.0205 -0.1219 -0.1775 238 PHE I CZ 17140 N N . SER I 243 ? 1.0743 0.6027 0.7604 0.0064 -0.1226 -0.1688 239 SER I N 17141 C CA . SER I 243 ? 1.1034 0.6167 0.7876 0.0081 -0.1284 -0.1727 239 SER I CA 17142 C C . SER I 243 ? 1.1246 0.6273 0.7874 0.0173 -0.1306 -0.1789 239 SER I C 17143 O O . SER I 243 ? 1.1195 0.6210 0.7675 0.0203 -0.1237 -0.1761 239 SER I O 17144 C CB . SER I 243 ? 1.1104 0.6174 0.7956 0.0051 -0.1242 -0.1660 239 SER I CB 17145 O OG . SER I 243 ? 1.1181 0.6313 0.8191 -0.0042 -0.1218 -0.1591 239 SER I OG 17146 N N . HIS I 244 ? 1.1271 0.6221 0.7878 0.0212 -0.1398 -0.1876 240 HIS I N 17147 C CA . HIS I 244 ? 1.1627 0.6461 0.8002 0.0296 -0.1423 -0.1937 240 HIS I CA 17148 C C . HIS I 244 ? 1.1931 0.6636 0.8280 0.0338 -0.1520 -0.2025 240 HIS I C 17149 O O . HIS I 244 ? 1.1670 0.6389 0.8198 0.0309 -0.1594 -0.2059 240 HIS I O 17150 C CB . HIS I 244 ? 1.1590 0.6450 0.7862 0.0334 -0.1441 -0.1961 240 HIS I CB 17151 C CG . HIS I 244 ? 1.1670 0.6606 0.8102 0.0329 -0.1532 -0.2016 240 HIS I CG 17152 N ND1 . HIS I 244 ? 1.1928 0.6965 0.8622 0.0259 -0.1554 -0.2015 240 HIS I ND1 17153 C CD2 . HIS I 244 ? 1.1973 0.6902 0.8342 0.0386 -0.1609 -0.2083 240 HIS I CD2 17154 C CE1 . HIS I 244 ? 1.1891 0.7004 0.8698 0.0269 -0.1634 -0.2088 240 HIS I CE1 17155 N NE2 . HIS I 244 ? 1.1788 0.6838 0.8403 0.0355 -0.1676 -0.2134 240 HIS I NE2 17156 N N . ASN I 245 ? 1.2060 0.6646 0.8186 0.0401 -0.1513 -0.2066 241 ASN I N 17157 C CA . ASN I 245 ? 1.2186 0.6646 0.8248 0.0455 -0.1603 -0.2157 241 ASN I CA 17158 C C . ASN I 245 ? 1.2067 0.6420 0.7855 0.0526 -0.1623 -0.2210 241 ASN I C 17159 O O . ASN I 245 ? 1.2594 0.6825 0.8220 0.0579 -0.1654 -0.2275 241 ASN I O 17160 C CB . ASN I 245 ? 1.2338 0.6743 0.8393 0.0460 -0.1577 -0.2165 241 ASN I CB 17161 C CG . ASN I 245 ? 1.2601 0.6992 0.8452 0.0482 -0.1472 -0.2151 241 ASN I CG 17162 O OD1 . ASN I 245 ? 1.2807 0.7255 0.8580 0.0463 -0.1393 -0.2096 241 ASN I OD1 17163 N ND2 . ASN I 245 ? 1.2803 0.7126 0.8574 0.0521 -0.1472 -0.2209 241 ASN I ND2 17164 N N . GLY I 246 ? 1.1854 0.6243 0.7580 0.0528 -0.1612 -0.2184 242 GLY I N 17165 C CA . GLY I 246 ? 1.1903 0.6159 0.7350 0.0595 -0.1651 -0.2228 242 GLY I CA 17166 C C . GLY I 246 ? 1.1500 0.5736 0.6740 0.0582 -0.1543 -0.2165 242 GLY I C 17167 O O . GLY I 246 ? 1.1221 0.5480 0.6422 0.0549 -0.1436 -0.2125 242 GLY I O 17168 N N . GLY I 247 ? 1.1468 0.5650 0.6569 0.0615 -0.1580 -0.2168 243 GLY I N 17169 C CA . GLY I 247 ? 1.1639 0.5774 0.6525 0.0600 -0.1489 -0.2110 243 GLY I CA 17170 C C . GLY I 247 ? 1.1324 0.5583 0.6335 0.0582 -0.1487 -0.2064 243 GLY I C 17171 O O . GLY I 247 ? 1.1633 0.5822 0.6453 0.0590 -0.1459 -0.2035 243 GLY I O 17172 N N . LEU I 248 ? 1.0904 0.5342 0.6231 0.0555 -0.1518 -0.2062 244 LEU I N 17173 C CA . LEU I 248 ? 1.0512 0.5101 0.5996 0.0538 -0.1521 -0.2034 244 LEU I CA 17174 C C . LEU I 248 ? 1.0911 0.5444 0.6328 0.0612 -0.1650 -0.2108 244 LEU I C 17175 O O . LEU I 248 ? 1.1425 0.5918 0.6886 0.0656 -0.1761 -0.2191 244 LEU I O 17176 C CB . LEU I 248 ? 1.0108 0.4898 0.5935 0.0475 -0.1507 -0.2015 244 LEU I CB 17177 C CG . LEU I 248 ? 0.9941 0.4915 0.5964 0.0456 -0.1522 -0.2010 244 LEU I CG 17178 C CD1 . LEU I 248 ? 0.9765 0.4794 0.5715 0.0437 -0.1424 -0.1932 244 LEU I CD1 17179 C CD2 . LEU I 248 ? 0.9775 0.4926 0.6117 0.0382 -0.1512 -0.2000 244 LEU I CD2 17180 N N . ILE I 249 ? 1.1254 0.5780 0.6563 0.0633 -0.1644 -0.2086 245 ILE I N 17181 C CA . ILE I 249 ? 1.1355 0.5883 0.6665 0.0704 -0.1769 -0.2157 245 ILE I CA 17182 C C . ILE I 249 ? 1.1258 0.6072 0.6911 0.0657 -0.1745 -0.2147 245 ILE I C 17183 O O . ILE I 249 ? 1.1600 0.6507 0.7273 0.0629 -0.1669 -0.2086 245 ILE I O 17184 C CB . ILE I 249 ? 1.1472 0.5808 0.6452 0.0756 -0.1784 -0.2142 245 ILE I CB 17185 C CG1 . ILE I 249 ? 1.1769 0.5836 0.6392 0.0763 -0.1749 -0.2121 245 ILE I CG1 17186 C CG2 . ILE I 249 ? 1.1570 0.5860 0.6515 0.0856 -0.1948 -0.2238 245 ILE I CG2 17187 C CD1 . ILE I 249 ? 1.2208 0.6131 0.6733 0.0820 -0.1851 -0.2201 245 ILE I CD1 17188 N N . ALA I 250 ? 1.1264 0.6219 0.7185 0.0644 -0.1806 -0.2212 246 ALA I N 17189 C CA . ALA I 250 ? 1.1006 0.6241 0.7266 0.0571 -0.1760 -0.2198 246 ALA I CA 17190 C C . ALA I 250 ? 1.0968 0.6339 0.7318 0.0620 -0.1830 -0.2267 246 ALA I C 17191 O O . ALA I 250 ? 1.0973 0.6230 0.7184 0.0721 -0.1959 -0.2357 246 ALA I O 17192 C CB . ALA I 250 ? 1.0922 0.6250 0.7436 0.0520 -0.1790 -0.2244 246 ALA I CB 17193 N N . PRO I 251 ? 1.0936 0.6551 0.7518 0.0553 -0.1754 -0.2232 247 PRO I N 17194 C CA . PRO I 251 ? 1.1242 0.7042 0.7962 0.0592 -0.1812 -0.2309 247 PRO I CA 17195 C C . PRO I 251 ? 1.1316 0.7318 0.8340 0.0581 -0.1893 -0.2432 247 PRO I C 17196 O O . PRO I 251 ? 1.1373 0.7528 0.8638 0.0475 -0.1824 -0.2410 247 PRO I O 17197 C CB . PRO I 251 ? 1.0850 0.6833 0.7681 0.0513 -0.1673 -0.2211 247 PRO I CB 17198 C CG . PRO I 251 ? 1.0779 0.6751 0.7668 0.0411 -0.1562 -0.2112 247 PRO I CG 17199 C CD . PRO I 251 ? 1.0874 0.6577 0.7537 0.0450 -0.1602 -0.2110 247 PRO I CD 17200 N N . SER I 252 ? 1.1591 0.7583 0.8594 0.0691 -0.2041 -0.2565 248 SER I N 17201 C CA . SER I 252 ? 1.1974 0.8204 0.9290 0.0693 -0.2126 -0.2711 248 SER I CA 17202 C C . SER I 252 ? 1.1563 0.8102 0.9108 0.0663 -0.2079 -0.2740 248 SER I C 17203 O O . SER I 252 ? 1.1297 0.8113 0.9172 0.0599 -0.2073 -0.2824 248 SER I O 17204 C CB . SER I 252 ? 1.2597 0.8681 0.9791 0.0839 -0.2324 -0.2859 248 SER I CB 17205 O OG . SER I 252 ? 1.3872 0.9858 1.0852 0.0954 -0.2398 -0.2885 248 SER I OG 17206 N N . ARG I 253 ? 1.1611 0.8104 0.8980 0.0707 -0.2046 -0.2679 249 ARG I N 17207 C CA . ARG I 253 ? 1.1142 0.7917 0.8696 0.0677 -0.1981 -0.2686 249 ARG I CA 17208 C C . ARG I 253 ? 1.0813 0.7524 0.8202 0.0637 -0.1849 -0.2529 249 ARG I C 17209 O O . ARG I 253 ? 1.0819 0.7251 0.7900 0.0682 -0.1850 -0.2452 249 ARG I O 17210 C CB . ARG I 253 ? 1.1226 0.8063 0.8780 0.0816 -0.2134 -0.2839 249 ARG I CB 17211 C CG . ARG I 253 ? 1.1275 0.8311 0.9109 0.0845 -0.2252 -0.3026 249 ARG I CG 17212 C CD . ARG I 253 ? 1.1373 0.8333 0.9095 0.1023 -0.2451 -0.3180 249 ARG I CD 17213 N NE . ARG I 253 ? 1.1376 0.8685 0.9385 0.1053 -0.2488 -0.3324 249 ARG I NE 17214 C CZ . ARG I 253 ? 1.1961 0.9251 0.9876 0.1203 -0.2627 -0.3432 249 ARG I CZ 17215 N NH1 . ARG I 253 ? 1.1804 0.8713 0.9319 0.1330 -0.2738 -0.3398 249 ARG I NH1 17216 N NH2 . ARG I 253 ? 1.2235 0.9890 1.0454 0.1223 -0.2651 -0.3577 249 ARG I NH2 17217 N N . VAL I 254 ? 1.0755 0.7730 0.8348 0.0550 -0.1732 -0.2489 250 VAL I N 17218 C CA . VAL I 254 ? 1.0663 0.7618 0.8125 0.0528 -0.1620 -0.2362 250 VAL I CA 17219 C C . VAL I 254 ? 1.0347 0.7476 0.7864 0.0602 -0.1663 -0.2440 250 VAL I C 17220 O O . VAL I 254 ? 1.0176 0.7519 0.7902 0.0637 -0.1742 -0.2583 250 VAL I O 17221 C CB . VAL I 254 ? 1.0693 0.7795 0.8303 0.0383 -0.1451 -0.2243 250 VAL I CB 17222 C CG1 . VAL I 254 ? 1.0657 0.7615 0.8258 0.0308 -0.1420 -0.2184 250 VAL I CG1 17223 C CG2 . VAL I 254 ? 1.0643 0.8103 0.8570 0.0314 -0.1406 -0.2309 250 VAL I CG2 17224 N N . SER I 255 ? 1.0417 0.7469 0.7760 0.0624 -0.1611 -0.2354 251 SER I N 17225 C CA . SER I 255 ? 1.0231 0.7414 0.7592 0.0707 -0.1660 -0.2424 251 SER I CA 17226 C C . SER I 255 ? 1.0134 0.7588 0.7664 0.0627 -0.1524 -0.2368 251 SER I C 17227 O O . SER I 255 ? 1.0391 0.7833 0.7912 0.0524 -0.1387 -0.2235 251 SER I O 17228 C CB . SER I 255 ? 1.0281 0.7162 0.7304 0.0801 -0.1720 -0.2384 251 SER I CB 17229 O OG . SER I 255 ? 1.0410 0.7015 0.7238 0.0876 -0.1848 -0.2435 251 SER I OG 17230 N N . LYS I 256 ? 1.0322 0.8028 0.8011 0.0677 -0.1565 -0.2478 252 LYS I N 17231 C CA . LYS I 256 ? 1.0218 0.8197 0.8053 0.0616 -0.1442 -0.2439 252 LYS I CA 17232 C C . LYS I 256 ? 1.0209 0.8182 0.7938 0.0736 -0.1517 -0.2491 252 LYS I C 17233 O O . LYS I 256 ? 1.0541 0.8615 0.8349 0.0838 -0.1647 -0.2646 252 LYS I O 17234 C CB . LYS I 256 ? 1.0244 0.8595 0.8424 0.0542 -0.1405 -0.2541 252 LYS I CB 17235 C CG . LYS I 256 ? 1.0170 0.8842 0.8516 0.0488 -0.1292 -0.2537 252 LYS I CG 17236 C CD . LYS I 256 ? 1.0383 0.9413 0.9064 0.0410 -0.1264 -0.2662 252 LYS I CD 17237 C CE . LYS I 256 ? 1.0643 1.0024 0.9496 0.0346 -0.1142 -0.2673 252 LYS I CE 17238 N NZ . LYS I 256 ? 1.0619 1.0364 0.9806 0.0258 -0.1107 -0.2808 252 LYS I NZ 17239 N N . LEU I 257 ? 1.0338 0.8197 0.7894 0.0731 -0.1444 -0.2372 253 LEU I N 17240 C CA . LEU I 257 ? 1.0603 0.8462 0.8065 0.0837 -0.1508 -0.2418 253 LEU I CA 17241 C C . LEU I 257 ? 1.0951 0.9205 0.8666 0.0823 -0.1452 -0.2485 253 LEU I C 17242 O O . LEU I 257 ? 1.1334 0.9764 0.9164 0.0712 -0.1301 -0.2400 253 LEU I O 17243 C CB . LEU I 257 ? 1.0456 0.8066 0.7661 0.0830 -0.1448 -0.2277 253 LEU I CB 17244 C CG . LEU I 257 ? 1.0491 0.7721 0.7428 0.0829 -0.1474 -0.2202 253 LEU I CG 17245 C CD1 . LEU I 257 ? 1.0659 0.7718 0.7396 0.0806 -0.1392 -0.2078 253 LEU I CD1 17246 C CD2 . LEU I 257 ? 1.0710 0.7714 0.7475 0.0947 -0.1650 -0.2301 253 LEU I CD2 17247 N N . ILE I 258 ? 1.1535 0.9922 0.9324 0.0940 -0.1576 -0.2640 254 ILE I N 17248 C CA . ILE I 258 ? 1.1524 1.0333 0.9595 0.0927 -0.1533 -0.2744 254 ILE I CA 17249 C C . ILE I 258 ? 1.1539 1.0445 0.9567 0.0957 -0.1480 -0.2709 254 ILE I C 17250 O O . ILE I 258 ? 1.2544 1.1604 1.0640 0.0854 -0.1323 -0.2611 254 ILE I O 17251 C CB . ILE I 258 ? 1.1704 1.0692 0.9949 0.1036 -0.1692 -0.2965 254 ILE I CB 17252 C CG1 . ILE I 258 ? 1.1563 1.0516 0.9903 0.0992 -0.1730 -0.3012 254 ILE I CG1 17253 C CG2 . ILE I 258 ? 1.1511 1.0970 1.0060 0.1015 -0.1631 -0.3083 254 ILE I CG2 17254 C CD1 . ILE I 258 ? 1.2025 1.1061 1.0476 0.1127 -0.1925 -0.3233 254 ILE I CD1 17255 N N . GLY I 259 ? 1.1156 0.9975 0.9071 0.1100 -0.1614 -0.2791 255 GLY I N 17256 C CA . GLY I 259 ? 1.0777 0.9763 0.8712 0.1130 -0.1567 -0.2788 255 GLY I CA 17257 C C . GLY I 259 ? 1.0804 0.9473 0.8452 0.1159 -0.1563 -0.2661 255 GLY I C 17258 O O . GLY I 259 ? 1.0408 0.8825 0.7890 0.1082 -0.1489 -0.2511 255 GLY I O 17259 N N . ARG I 260 ? 1.0897 0.9592 0.8499 0.1271 -0.1647 -0.2734 256 ARG I N 17260 C CA . ARG I 260 ? 1.0888 0.9261 0.8214 0.1322 -0.1687 -0.2653 256 ARG I CA 17261 C C . ARG I 260 ? 1.0241 0.8439 0.7448 0.1478 -0.1901 -0.2789 256 ARG I C 17262 O O . ARG I 260 ? 0.9805 0.8217 0.7184 0.1560 -0.2003 -0.2955 256 ARG I O 17263 C CB . ARG I 260 ? 1.1591 1.0137 0.8957 0.1306 -0.1586 -0.2604 256 ARG I CB 17264 C CG . ARG I 260 ? 1.2479 1.0910 0.9746 0.1185 -0.1422 -0.2416 256 ARG I CG 17265 C CD . ARG I 260 ? 1.3572 1.1638 1.0559 0.1216 -0.1459 -0.2335 256 ARG I CD 17266 N NE . ARG I 260 ? 1.5018 1.3122 1.1974 0.1324 -0.1542 -0.2411 256 ARG I NE 17267 C CZ . ARG I 260 ? 1.5166 1.3389 1.2143 0.1320 -0.1467 -0.2371 256 ARG I CZ 17268 N NH1 . ARG I 260 ? 1.5979 1.4291 1.2999 0.1214 -0.1305 -0.2250 256 ARG I NH1 17269 N NH2 . ARG I 260 ? 1.4795 1.3036 1.1743 0.1429 -0.1566 -0.2457 256 ARG I NH2 17270 N N . GLY I 261 ? 1.0366 0.8159 0.7269 0.1515 -0.1969 -0.2721 257 GLY I N 17271 C CA . GLY I 261 ? 1.0522 0.8046 0.7231 0.1659 -0.2181 -0.2825 257 GLY I CA 17272 C C . GLY I 261 ? 1.0625 0.7734 0.6997 0.1661 -0.2200 -0.2716 257 GLY I C 17273 O O . GLY I 261 ? 1.0758 0.7769 0.7045 0.1546 -0.2051 -0.2563 257 GLY I O 17274 N N . LEU I 262 ? 1.0764 0.7626 0.6941 0.1791 -0.2386 -0.2799 258 LEU I N 17275 C CA . LEU I 262 ? 1.0831 0.7285 0.6677 0.1788 -0.2412 -0.2706 258 LEU I CA 17276 C C . LEU I 262 ? 1.0946 0.6934 0.6461 0.1783 -0.2493 -0.2658 258 LEU I C 17277 O O . LEU I 262 ? 1.1013 0.6875 0.6452 0.1895 -0.2672 -0.2772 258 LEU I O 17278 C CB . LEU I 262 ? 1.0857 0.7275 0.6649 0.1929 -0.2568 -0.2817 258 LEU I CB 17279 C CG . LEU I 262 ? 1.1131 0.7122 0.6584 0.1917 -0.2595 -0.2725 258 LEU I CG 17280 C CD1 . LEU I 262 ? 1.0900 0.6992 0.6406 0.1787 -0.2391 -0.2587 258 LEU I CD1 17281 C CD2 . LEU I 262 ? 1.1272 0.7158 0.6636 0.2076 -0.2798 -0.2854 258 LEU I CD2 17282 N N . GLY I 263 ? 1.0701 0.6427 0.6007 0.1663 -0.2373 -0.2503 259 GLY I N 17283 C CA . GLY I 263 ? 1.0852 0.6141 0.5827 0.1638 -0.2420 -0.2444 259 GLY I CA 17284 C C . GLY I 263 ? 1.1196 0.6028 0.5789 0.1668 -0.2515 -0.2412 259 GLY I C 17285 O O . GLY I 263 ? 1.0940 0.5704 0.5461 0.1597 -0.2420 -0.2328 259 GLY I O 17286 N N . ILE I 264 ? 1.1660 0.6169 0.6002 0.1774 -0.2711 -0.2485 260 ILE I N 17287 C CA . ILE I 264 ? 1.2123 0.6147 0.6061 0.1810 -0.2829 -0.2463 260 ILE I CA 17288 C C . ILE I 264 ? 1.2602 0.6179 0.6166 0.1754 -0.2839 -0.2384 260 ILE I C 17289 O O . ILE I 264 ? 1.2656 0.6212 0.6211 0.1796 -0.2907 -0.2430 260 ILE I O 17290 C CB . ILE I 264 ? 1.2294 0.6249 0.6189 0.2001 -0.3080 -0.2621 260 ILE I CB 17291 C CG1 . ILE I 264 ? 1.2074 0.6517 0.6362 0.2062 -0.3066 -0.2717 260 ILE I CG1 17292 C CG2 . ILE I 264 ? 1.2771 0.6199 0.6234 0.2028 -0.3197 -0.2586 260 ILE I CG2 17293 C CD1 . ILE I 264 ? 1.2301 0.6798 0.6645 0.2263 -0.3307 -0.2909 260 ILE I CD1 17294 N N . GLN I 265 ? 1.3056 0.6277 0.6307 0.1654 -0.2771 -0.2269 261 GLN I N 17295 C CA . GLN I 265 ? 1.3618 0.6364 0.6451 0.1592 -0.2779 -0.2191 261 GLN I CA 17296 C C . GLN I 265 ? 1.4468 0.6719 0.6886 0.1655 -0.2946 -0.2201 261 GLN I C 17297 O O . GLN I 265 ? 1.4441 0.6564 0.6754 0.1582 -0.2883 -0.2138 261 GLN I O 17298 C CB . GLN I 265 ? 1.3306 0.6038 0.6101 0.1399 -0.2538 -0.2047 261 GLN I CB 17299 C CG . GLN I 265 ? 1.2850 0.5983 0.5982 0.1325 -0.2372 -0.2019 261 GLN I CG 17300 C CD . GLN I 265 ? 1.2873 0.5952 0.5934 0.1145 -0.2151 -0.1889 261 GLN I CD 17301 O OE1 . GLN I 265 ? 1.2941 0.6029 0.6007 0.1071 -0.2056 -0.1839 261 GLN I OE1 17302 N NE2 . GLN I 265 ? 1.2975 0.5987 0.5960 0.1079 -0.2078 -0.1846 261 GLN I NE2 17303 N N . SER I 266 ? 1.5406 0.7350 0.7569 0.1785 -0.3162 -0.2278 262 SER I N 17304 C CA . SER I 266 ? 1.6086 0.7507 0.7815 0.1862 -0.3355 -0.2295 262 SER I CA 17305 C C . SER I 266 ? 1.6785 0.7820 0.8174 0.1971 -0.3552 -0.2346 262 SER I C 17306 O O . SER I 266 ? 1.6417 0.7698 0.8021 0.2057 -0.3612 -0.2436 262 SER I O 17307 C CB . SER I 266 ? 1.6157 0.7774 0.8094 0.2012 -0.3507 -0.2422 262 SER I CB 17308 O OG . SER I 266 ? 1.6948 0.8056 0.8475 0.2088 -0.3698 -0.2438 262 SER I OG 17309 N N . ASP I 267 ? 1.7612 0.8035 0.8464 0.1967 -0.3660 -0.2294 263 ASP I N 17310 C CA . ASP I 267 ? 1.7927 0.7917 0.8396 0.2101 -0.3893 -0.2355 263 ASP I CA 17311 C C . ASP I 267 ? 1.7832 0.7644 0.8203 0.2315 -0.4191 -0.2497 263 ASP I C 17312 O O . ASP I 267 ? 1.8696 0.8092 0.8709 0.2451 -0.4424 -0.2560 263 ASP I O 17313 C CB . ASP I 267 ? 1.8583 0.7977 0.8476 0.1966 -0.3833 -0.2210 263 ASP I CB 17314 C CG . ASP I 267 ? 1.8533 0.8023 0.8446 0.1867 -0.3678 -0.2150 263 ASP I CG 17315 O OD1 . ASP I 267 ? 1.8259 0.8277 0.8641 0.1873 -0.3587 -0.2197 263 ASP I OD1 17316 O OD2 . ASP I 267 ? 1.8685 0.7708 0.8127 0.1775 -0.3642 -0.2051 263 ASP I OD2 17317 N N . ALA I 268 ? 1.7400 0.7546 0.8102 0.2361 -0.4194 -0.2562 264 ALA I N 17318 C CA . ALA I 268 ? 1.7785 0.7799 0.8425 0.2570 -0.4476 -0.2711 264 ALA I CA 17319 C C . ALA I 268 ? 1.7587 0.7880 0.8483 0.2782 -0.4676 -0.2909 264 ALA I C 17320 O O . ALA I 268 ? 1.6980 0.7803 0.8318 0.2760 -0.4555 -0.2952 264 ALA I O 17321 C CB . ALA I 268 ? 1.7555 0.7884 0.8499 0.2560 -0.4416 -0.2733 264 ALA I CB 17322 N N . PRO I 269 ? 1.8061 0.7994 0.8681 0.2987 -0.4987 -0.3038 265 PRO I N 17323 C CA . PRO I 269 ? 1.7978 0.8154 0.8828 0.3203 -0.5203 -0.3250 265 PRO I CA 17324 C C . PRO I 269 ? 1.7428 0.8289 0.8887 0.3289 -0.5195 -0.3410 265 PRO I C 17325 O O . PRO I 269 ? 1.7455 0.8429 0.9025 0.3278 -0.5162 -0.3406 265 PRO I O 17326 C CB . PRO I 269 ? 1.8751 0.8314 0.9107 0.3402 -0.5548 -0.3343 265 PRO I CB 17327 C CG . PRO I 269 ? 1.9321 0.8295 0.9169 0.3279 -0.5508 -0.3167 265 PRO I CG 17328 C CD . PRO I 269 ? 1.8958 0.8149 0.8955 0.3007 -0.5146 -0.2971 265 PRO I CD 17329 N N . ILE I 270 ? 1.7027 0.8337 0.8871 0.3373 -0.5225 -0.3555 266 ILE I N 17330 C CA . ILE I 270 ? 1.6256 0.8244 0.8687 0.3450 -0.5210 -0.3720 266 ILE I CA 17331 C C . ILE I 270 ? 1.6440 0.8351 0.8842 0.3694 -0.5517 -0.3930 266 ILE I C 17332 O O . ILE I 270 ? 1.7237 0.8692 0.9279 0.3856 -0.5788 -0.4015 266 ILE I O 17333 C CB . ILE I 270 ? 1.5939 0.8421 0.8788 0.3458 -0.5156 -0.3824 266 ILE I CB 17334 C CG1 . ILE I 270 ? 1.5569 0.8226 0.8535 0.3210 -0.4828 -0.3624 266 ILE I CG1 17335 C CG2 . ILE I 270 ? 1.5494 0.8621 0.8897 0.3573 -0.5200 -0.4041 266 ILE I CG2 17336 C CD1 . ILE I 270 ? 1.5120 0.8365 0.8589 0.3172 -0.4711 -0.3703 266 ILE I CD1 17337 N N . ASP I 271 ? 1.6155 0.8513 0.8933 0.3726 -0.5479 -0.4018 267 ASP I N 17338 C CA . ASP I 271 ? 1.6254 0.8658 0.9100 0.3965 -0.5757 -0.4246 267 ASP I CA 17339 C C . ASP I 271 ? 1.5671 0.8868 0.9160 0.3997 -0.5668 -0.4409 267 ASP I C 17340 O O . ASP I 271 ? 1.5918 0.9435 0.9642 0.3886 -0.5470 -0.4338 267 ASP I O 17341 C CB . ASP I 271 ? 1.6688 0.8679 0.9205 0.3971 -0.5821 -0.4168 267 ASP I CB 17342 C CG . ASP I 271 ? 1.7003 0.8975 0.9541 0.4233 -0.6137 -0.4406 267 ASP I CG 17343 O OD1 . ASP I 271 ? 1.6666 0.9135 0.9618 0.4385 -0.6239 -0.4639 267 ASP I OD1 17344 O OD2 . ASP I 271 ? 1.7316 0.8766 0.9451 0.4284 -0.6284 -0.4365 267 ASP I OD2 17345 N N . ASN I 272 ? 1.5455 0.8965 0.9219 0.4145 -0.5811 -0.4630 268 ASN I N 17346 C CA . ASN I 272 ? 1.5164 0.9442 0.9542 0.4166 -0.5724 -0.4802 268 ASN I CA 17347 C C . ASN I 272 ? 1.5688 1.0191 1.0244 0.4334 -0.5874 -0.4991 268 ASN I C 17348 O O . ASN I 272 ? 1.6009 1.1155 1.1067 0.4377 -0.5831 -0.5170 268 ASN I O 17349 C CB . ASN I 272 ? 1.5146 0.9708 0.9783 0.4258 -0.5820 -0.4989 268 ASN I CB 17350 C CG . ASN I 272 ? 1.5189 1.0011 1.0029 0.4043 -0.5542 -0.4849 268 ASN I CG 17351 O OD1 . ASN I 272 ? 1.5131 1.0384 1.0288 0.3869 -0.5264 -0.4752 268 ASN I OD1 17352 N ND2 . ASN I 272 ? 1.5278 0.9830 0.9929 0.4056 -0.5620 -0.4839 268 ASN I ND2 17353 N N . ASN I 273 ? 1.6276 1.0270 1.0433 0.4421 -0.6041 -0.4958 269 ASN I N 17354 C CA . ASN I 273 ? 1.6532 1.0688 1.0825 0.4613 -0.6231 -0.5162 269 ASN I CA 17355 C C . ASN I 273 ? 1.6680 1.0803 1.0923 0.4520 -0.6101 -0.5030 269 ASN I C 17356 O O . ASN I 273 ? 1.7260 1.1482 1.1587 0.4680 -0.6262 -0.5191 269 ASN I O 17357 C CB . ASN I 273 ? 1.6961 1.0582 1.0873 0.4870 -0.6627 -0.5321 269 ASN I CB 17358 C CG . ASN I 273 ? 1.6988 1.0710 1.1007 0.4995 -0.6784 -0.5499 269 ASN I CG 17359 O OD1 . ASN I 273 ? 1.6805 1.1185 1.1348 0.5037 -0.6743 -0.5692 269 ASN I OD1 17360 N ND2 . ASN I 273 ? 1.7308 1.0381 1.0829 0.5058 -0.6969 -0.5446 269 ASN I ND2 17361 N N . CYS I 274 ? 1.6601 1.0586 1.0710 0.4276 -0.5827 -0.4755 270 CYS I N 17362 C CA . CYS I 274 ? 1.6571 1.0702 1.0770 0.4166 -0.5649 -0.4645 270 CYS I CA 17363 C C . CYS I 274 ? 1.5959 1.0648 1.0552 0.3949 -0.5292 -0.4525 270 CYS I C 17364 O O . CYS I 274 ? 1.6121 1.0829 1.0728 0.3820 -0.5150 -0.4420 270 CYS I O 17365 C CB . CYS I 274 ? 1.6956 1.0389 1.0621 0.4083 -0.5665 -0.4439 270 CYS I CB 17366 S SG . CYS I 274 ? 1.8244 1.1048 1.1411 0.3912 -0.5583 -0.4193 270 CYS I SG 17367 N N . GLU I 275 ? 1.5418 1.0559 1.0330 0.3926 -0.5168 -0.4558 271 GLU I N 17368 C CA . GLU I 275 ? 1.5082 1.0659 1.0288 0.3713 -0.4830 -0.4413 271 GLU I CA 17369 C C . GLU I 275 ? 1.4911 1.0104 0.9816 0.3549 -0.4684 -0.4166 271 GLU I C 17370 O O . GLU I 275 ? 1.4867 0.9601 0.9441 0.3611 -0.4831 -0.4144 271 GLU I O 17371 C CB . GLU I 275 ? 1.5166 1.1369 1.0805 0.3757 -0.4757 -0.4548 271 GLU I CB 17372 C CG . GLU I 275 ? 1.5504 1.2294 1.1579 0.3861 -0.4799 -0.4788 271 GLU I CG 17373 C CD . GLU I 275 ? 1.5747 1.3042 1.2153 0.3964 -0.4812 -0.4967 271 GLU I CD 17374 O OE1 . GLU I 275 ? 1.5731 1.2916 1.2029 0.3960 -0.4792 -0.4901 271 GLU I OE1 17375 O OE2 . GLU I 275 ? 1.5560 1.3368 1.2337 0.4049 -0.4844 -0.5183 271 GLU I OE2 17376 N N . SER I 276 ? 1.4457 0.9841 0.9484 0.3338 -0.4395 -0.3986 272 SER I N 17377 C CA . SER I 276 ? 1.4142 0.9303 0.8989 0.3175 -0.4222 -0.3775 272 SER I CA 17378 C C . SER I 276 ? 1.3589 0.9167 0.8721 0.2989 -0.3918 -0.3650 272 SER I C 17379 O O . SER I 276 ? 1.3515 0.9416 0.8888 0.2959 -0.3842 -0.3687 272 SER I O 17380 C CB . SER I 276 ? 1.4424 0.8910 0.8780 0.3102 -0.4266 -0.3619 272 SER I CB 17381 O OG . SER I 276 ? 1.4526 0.8816 0.8727 0.2945 -0.4102 -0.3437 272 SER I OG 17382 N N . LYS I 277 ? 1.3415 0.8964 0.8509 0.2864 -0.3752 -0.3504 273 LYS I N 17383 C CA . LYS I 277 ? 1.2891 0.8787 0.8217 0.2688 -0.3469 -0.3373 273 LYS I CA 17384 C C . LYS I 277 ? 1.2618 0.8155 0.7685 0.2507 -0.3312 -0.3152 273 LYS I C 17385 O O . LYS I 277 ? 1.2243 0.8005 0.7462 0.2359 -0.3086 -0.3034 273 LYS I O 17386 C CB . LYS I 277 ? 1.2833 0.9181 0.8454 0.2715 -0.3393 -0.3435 273 LYS I CB 17387 C CG . LYS I 277 ? 1.3160 1.0045 0.9153 0.2810 -0.3418 -0.3615 273 LYS I CG 17388 C CD . LYS I 277 ? 1.3510 1.0871 0.9793 0.2841 -0.3338 -0.3689 273 LYS I CD 17389 C CE . LYS I 277 ? 1.3847 1.1786 1.0511 0.2795 -0.3192 -0.3752 273 LYS I CE 17390 N NZ . LYS I 277 ? 1.4301 1.2284 1.1039 0.2802 -0.3241 -0.3819 273 LYS I NZ 17391 N N . CYS I 278 ? 1.2668 0.7647 0.7340 0.2519 -0.3437 -0.3105 274 CYS I N 17392 C CA . CYS I 278 ? 1.2624 0.7249 0.7035 0.2354 -0.3304 -0.2919 274 CYS I CA 17393 C C . CYS I 278 ? 1.3057 0.7145 0.7073 0.2345 -0.3414 -0.2873 274 CYS I C 17394 O O . CYS I 278 ? 1.3632 0.7387 0.7410 0.2482 -0.3648 -0.2964 274 CYS I O 17395 C CB . CYS I 278 ? 1.2835 0.7301 0.7138 0.2361 -0.3335 -0.2906 274 CYS I CB 17396 S SG . CYS I 278 ? 1.3076 0.7127 0.7079 0.2149 -0.3168 -0.2698 274 CYS I SG 17397 N N . PHE I 279 ? 1.2999 0.6987 0.6928 0.2192 -0.3252 -0.2736 275 PHE I N 17398 C CA . PHE I 279 ? 1.3378 0.6859 0.6915 0.2162 -0.3324 -0.2675 275 PHE I CA 17399 C C . PHE I 279 ? 1.3429 0.6613 0.6722 0.1960 -0.3140 -0.2491 275 PHE I C 17400 O O . PHE I 279 ? 1.3001 0.6426 0.6479 0.1832 -0.2932 -0.2405 275 PHE I O 17401 C CB . PHE I 279 ? 1.3347 0.6992 0.7005 0.2201 -0.3347 -0.2728 275 PHE I CB 17402 C CG . PHE I 279 ? 1.3142 0.7186 0.7120 0.2369 -0.3479 -0.2914 275 PHE I CG 17403 C CD1 . PHE I 279 ? 1.2778 0.7401 0.7195 0.2342 -0.3336 -0.2947 275 PHE I CD1 17404 C CD2 . PHE I 279 ? 1.3592 0.7429 0.7424 0.2553 -0.3748 -0.3062 275 PHE I CD2 17405 C CE1 . PHE I 279 ? 1.2726 0.7747 0.7452 0.2482 -0.3440 -0.3128 275 PHE I CE1 17406 C CE2 . PHE I 279 ? 1.3605 0.7846 0.7760 0.2709 -0.3867 -0.3255 275 PHE I CE2 17407 C CZ . PHE I 279 ? 1.3161 0.8011 0.7774 0.2666 -0.3704 -0.3289 275 PHE I CZ 17408 N N . TRP I 280 ? 1.3933 0.6589 0.6803 0.1937 -0.3223 -0.2440 276 TRP I N 17409 C CA . TRP I 280 ? 1.4176 0.6520 0.6778 0.1747 -0.3060 -0.2281 276 TRP I CA 17410 C C . TRP I 280 ? 1.5012 0.6888 0.7211 0.1755 -0.3162 -0.2255 276 TRP I C 17411 O O . TRP I 280 ? 1.4774 0.6605 0.6939 0.1909 -0.3354 -0.2361 276 TRP I O 17412 C CB . TRP I 280 ? 1.4309 0.6400 0.6730 0.1671 -0.3031 -0.2223 276 TRP I CB 17413 C CG . TRP I 280 ? 1.4762 0.6363 0.6815 0.1777 -0.3269 -0.2275 276 TRP I CG 17414 C CD1 . TRP I 280 ? 1.4856 0.6498 0.6970 0.1983 -0.3506 -0.2424 276 TRP I CD1 17415 C CD2 . TRP I 280 ? 1.5180 0.6175 0.6745 0.1683 -0.3299 -0.2186 276 TRP I CD2 17416 N NE1 . TRP I 280 ? 1.5429 0.6500 0.7108 0.2033 -0.3696 -0.2431 276 TRP I NE1 17417 C CE2 . TRP I 280 ? 1.5797 0.6446 0.7117 0.1845 -0.3571 -0.2280 276 TRP I CE2 17418 C CE3 . TRP I 280 ? 1.5298 0.5998 0.6595 0.1475 -0.3123 -0.2042 276 TRP I CE3 17419 C CZ2 . TRP I 280 ? 1.6514 0.6494 0.7303 0.1801 -0.3676 -0.2220 276 TRP I CZ2 17420 C CZ3 . TRP I 280 ? 1.6060 0.6121 0.6841 0.1419 -0.3211 -0.1985 276 TRP I CZ3 17421 C CH2 . TRP I 280 ? 1.6596 0.6285 0.7113 0.1580 -0.3488 -0.2068 276 TRP I CH2 17422 N N . ARG I 281 ? 1.5684 0.7235 0.7590 0.1587 -0.3028 -0.2121 277 ARG I N 17423 C CA . ARG I 281 ? 1.6348 0.7454 0.7850 0.1570 -0.3091 -0.2080 277 ARG I CA 17424 C C . ARG I 281 ? 1.7064 0.7689 0.8185 0.1723 -0.3374 -0.2154 277 ARG I C 17425 O O . ARG I 281 ? 1.7614 0.8101 0.8606 0.1839 -0.3530 -0.2218 277 ARG I O 17426 C CB . ARG I 281 ? 1.6848 0.7664 0.8071 0.1353 -0.2895 -0.1930 277 ARG I CB 17427 C CG . ARG I 281 ? 1.7487 0.7889 0.8306 0.1309 -0.2914 -0.1874 277 ARG I CG 17428 C CD . ARG I 281 ? 1.7934 0.8101 0.8510 0.1083 -0.2699 -0.1737 277 ARG I CD 17429 N NE . ARG I 281 ? 1.8436 0.8187 0.8588 0.1040 -0.2716 -0.1685 277 ARG I NE 17430 C CZ . ARG I 281 ? 1.8327 0.8163 0.8487 0.0915 -0.2534 -0.1620 277 ARG I CZ 17431 N NH1 . ARG I 281 ? 1.7706 0.8020 0.8278 0.0819 -0.2323 -0.1597 277 ARG I NH1 17432 N NH2 . ARG I 281 ? 1.8617 0.8044 0.8356 0.0892 -0.2572 -0.1582 277 ARG I NH2 17433 N N . GLY I 282 ? 1.7354 0.7728 0.8305 0.1729 -0.3449 -0.2152 278 GLY I N 17434 C CA . GLY I 282 ? 1.8105 0.7982 0.8670 0.1874 -0.3728 -0.2219 278 GLY I CA 17435 C C . GLY I 282 ? 1.8008 0.8133 0.8817 0.2122 -0.3968 -0.2404 278 GLY I C 17436 O O . GLY I 282 ? 1.8874 0.8609 0.9381 0.2279 -0.4232 -0.2487 278 GLY I O 17437 N N . GLY I 283 ? 1.7279 0.8047 0.8627 0.2163 -0.3883 -0.2479 279 GLY I N 17438 C CA . GLY I 283 ? 1.7019 0.8084 0.8634 0.2386 -0.4086 -0.2668 279 GLY I CA 17439 C C . GLY I 283 ? 1.6254 0.7937 0.8389 0.2419 -0.4004 -0.2745 279 GLY I C 17440 O O . GLY I 283 ? 1.5728 0.7841 0.8192 0.2297 -0.3769 -0.2682 279 GLY I O 17441 N N . SER I 284 ? 1.5991 0.7694 0.8177 0.2589 -0.4205 -0.2884 280 SER I N 17442 C CA . SER I 284 ? 1.5337 0.7635 0.8007 0.2662 -0.4171 -0.2996 280 SER I CA 17443 C C . SER I 284 ? 1.5498 0.7719 0.8138 0.2689 -0.4220 -0.3013 280 SER I C 17444 O O . SER I 284 ? 1.5626 0.7306 0.7865 0.2718 -0.4373 -0.2994 280 SER I O 17445 C CB . SER I 284 ? 1.5169 0.7718 0.8043 0.2870 -0.4372 -0.3199 280 SER I CB 17446 O OG . SER I 284 ? 1.4999 0.8114 0.8320 0.2945 -0.4347 -0.3320 280 SER I OG 17447 N N . ILE I 285 ? 1.5130 0.7874 0.8177 0.2664 -0.4080 -0.3036 281 ILE I N 17448 C CA . ILE I 285 ? 1.4986 0.7708 0.8043 0.2679 -0.4102 -0.3049 281 ILE I CA 17449 C C . ILE I 285 ? 1.5004 0.8252 0.8465 0.2842 -0.4179 -0.3229 281 ILE I C 17450 O O . ILE I 285 ? 1.4583 0.8391 0.8443 0.2805 -0.4011 -0.3243 281 ILE I O 17451 C CB . ILE I 285 ? 1.4727 0.7524 0.7839 0.2465 -0.3832 -0.2882 281 ILE I CB 17452 C CG1 . ILE I 285 ? 1.5131 0.7369 0.7812 0.2297 -0.3762 -0.2716 281 ILE I CG1 17453 C CG2 . ILE I 285 ? 1.4718 0.7569 0.7904 0.2497 -0.3861 -0.2920 281 ILE I CG2 17454 C CD1 . ILE I 285 ? 1.4812 0.7171 0.7582 0.2078 -0.3479 -0.2563 281 ILE I CD1 17455 N N . ASN I 286 ? 1.5656 0.8710 0.8998 0.3019 -0.4432 -0.3366 282 ASN I N 17456 C CA . ASN I 286 ? 1.5684 0.9204 0.9377 0.3197 -0.4537 -0.3564 282 ASN I CA 17457 C C . ASN I 286 ? 1.5877 0.9224 0.9472 0.3247 -0.4631 -0.3591 282 ASN I C 17458 O O . ASN I 286 ? 1.7053 0.9888 1.0301 0.3342 -0.4860 -0.3632 282 ASN I O 17459 C CB . ASN I 286 ? 1.6411 0.9913 1.0097 0.3417 -0.4807 -0.3763 282 ASN I CB 17460 C CG . ASN I 286 ? 1.6699 1.0685 1.0720 0.3419 -0.4716 -0.3826 282 ASN I CG 17461 O OD1 . ASN I 286 ? 1.7541 1.1922 1.1831 0.3269 -0.4455 -0.3731 282 ASN I OD1 17462 N ND2 . ASN I 286 ? 1.6803 1.0747 1.0804 0.3590 -0.4937 -0.3990 282 ASN I ND2 17463 N N . THR I 287 ? 1.5137 0.8896 0.9028 0.3187 -0.4461 -0.3573 283 THR I N 17464 C CA . THR I 287 ? 1.4950 0.8565 0.8767 0.3207 -0.4516 -0.3582 283 THR I CA 17465 C C . THR I 287 ? 1.4566 0.8810 0.8815 0.3207 -0.4362 -0.3630 283 THR I C 17466 O O . THR I 287 ? 1.4176 0.8838 0.8690 0.3104 -0.4141 -0.3569 283 THR I O 17467 C CB . THR I 287 ? 1.5077 0.8185 0.8550 0.3007 -0.4405 -0.3378 283 THR I CB 17468 O OG1 . THR I 287 ? 1.5439 0.8254 0.8747 0.3052 -0.4534 -0.3408 283 THR I OG1 17469 C CG2 . THR I 287 ? 1.4792 0.8222 0.8480 0.2801 -0.4084 -0.3227 283 THR I CG2 17470 N N . ARG I 288 ? 1.5376 0.9667 0.9678 0.3328 -0.4488 -0.3743 284 ARG I N 17471 C CA . ARG I 288 ? 1.5412 1.0262 1.0084 0.3338 -0.4357 -0.3793 284 ARG I CA 17472 C C . ARG I 288 ? 1.4070 0.8814 0.8686 0.3163 -0.4173 -0.3630 284 ARG I C 17473 O O . ARG I 288 ? 1.3260 0.8451 0.8161 0.3117 -0.3999 -0.3615 284 ARG I O 17474 C CB . ARG I 288 ? 1.7169 1.2187 1.1964 0.3572 -0.4587 -0.4021 284 ARG I CB 17475 C CG . ARG I 288 ? 1.9135 1.4556 1.4179 0.3741 -0.4696 -0.4220 284 ARG I CG 17476 C CD . ARG I 288 ? 2.1244 1.7362 1.6710 0.3676 -0.4454 -0.4227 284 ARG I CD 17477 N NE . ARG I 288 ? 2.3377 1.9837 1.9058 0.3767 -0.4500 -0.4370 284 ARG I NE 17478 C CZ . ARG I 288 ? 2.4585 2.1646 2.0629 0.3725 -0.4319 -0.4405 284 ARG I CZ 17479 N NH1 . ARG I 288 ? 2.5568 2.2949 2.1786 0.3604 -0.4085 -0.4307 284 ARG I NH1 17480 N NH2 . ARG I 288 ? 2.4110 2.1448 2.0338 0.3801 -0.4373 -0.4545 284 ARG I NH2 17481 N N . LEU I 289 ? 1.3812 0.7965 0.8056 0.3056 -0.4200 -0.3505 285 LEU I N 17482 C CA . LEU I 289 ? 1.3419 0.7410 0.7583 0.2892 -0.4053 -0.3369 285 LEU I CA 17483 C C . LEU I 289 ? 1.2833 0.7110 0.7168 0.2703 -0.3755 -0.3220 285 LEU I C 17484 O O . LEU I 289 ? 1.3015 0.7325 0.7343 0.2640 -0.3673 -0.3159 285 LEU I O 17485 C CB . LEU I 289 ? 1.3860 0.7128 0.7562 0.2809 -0.4152 -0.3276 285 LEU I CB 17486 C CG . LEU I 289 ? 1.4363 0.7166 0.7767 0.2980 -0.4473 -0.3394 285 LEU I CG 17487 C CD1 . LEU I 289 ? 1.4738 0.6828 0.7682 0.2857 -0.4528 -0.3277 285 LEU I CD1 17488 C CD2 . LEU I 289 ? 1.4304 0.7366 0.7913 0.3182 -0.4640 -0.3581 285 LEU I CD2 17489 N N . PRO I 290 ? 1.2487 0.6943 0.6962 0.2612 -0.3602 -0.3164 286 PRO I N 17490 C CA . PRO I 290 ? 1.2183 0.6917 0.6828 0.2445 -0.3331 -0.3034 286 PRO I CA 17491 C C . PRO I 290 ? 1.2353 0.6691 0.6744 0.2241 -0.3204 -0.2865 286 PRO I C 17492 O O . PRO I 290 ? 1.1869 0.6419 0.6385 0.2117 -0.2998 -0.2765 286 PRO I O 17493 C CB . PRO I 290 ? 1.1992 0.6993 0.6835 0.2442 -0.3254 -0.3054 286 PRO I CB 17494 C CG . PRO I 290 ? 1.2292 0.6910 0.6930 0.2510 -0.3445 -0.3119 286 PRO I CG 17495 C CD . PRO I 290 ? 1.2668 0.6986 0.7097 0.2645 -0.3684 -0.3208 286 PRO I CD 17496 N N . PHE I 291 ? 1.2685 0.6456 0.6718 0.2209 -0.3328 -0.2837 287 PHE I N 17497 C CA . PHE I 291 ? 1.2904 0.6271 0.6665 0.2008 -0.3209 -0.2686 287 PHE I CA 17498 C C . PHE I 291 ? 1.3610 0.6473 0.6997 0.2017 -0.3350 -0.2664 287 PHE I C 17499 O O . PHE I 291 ? 1.4104 0.6766 0.7353 0.2179 -0.3588 -0.2770 287 PHE I O 17500 C CB . PHE I 291 ? 1.2937 0.6049 0.6582 0.1906 -0.3182 -0.2649 287 PHE I CB 17501 C CG . PHE I 291 ? 1.2575 0.6133 0.6557 0.1920 -0.3083 -0.2688 287 PHE I CG 17502 C CD1 . PHE I 291 ? 1.2070 0.6060 0.6327 0.1846 -0.2870 -0.2634 287 PHE I CD1 17503 C CD2 . PHE I 291 ? 1.2643 0.6165 0.6650 0.2014 -0.3214 -0.2783 287 PHE I CD2 17504 C CE1 . PHE I 291 ? 1.1710 0.6092 0.6252 0.1867 -0.2786 -0.2670 287 PHE I CE1 17505 C CE2 . PHE I 291 ? 1.2277 0.6208 0.6584 0.2034 -0.3126 -0.2823 287 PHE I CE2 17506 C CZ . PHE I 291 ? 1.1759 0.6118 0.6327 0.1961 -0.2912 -0.2765 287 PHE I CZ 17507 N N . GLN I 292 ? 1.3896 0.6552 0.7109 0.1850 -0.3208 -0.2533 288 GLN I N 17508 C CA . GLN I 292 ? 1.4267 0.6405 0.7080 0.1837 -0.3321 -0.2494 288 GLN I CA 17509 C C . GLN I 292 ? 1.4569 0.6305 0.7083 0.1609 -0.3172 -0.2344 288 GLN I C 17510 O O . GLN I 292 ? 1.4301 0.6234 0.6966 0.1452 -0.2949 -0.2265 288 GLN I O 17511 C CB . GLN I 292 ? 1.4080 0.6426 0.6990 0.1927 -0.3351 -0.2529 288 GLN I CB 17512 C CG . GLN I 292 ? 1.3753 0.6486 0.6911 0.1806 -0.3103 -0.2444 288 GLN I CG 17513 C CD . GLN I 292 ? 1.3866 0.6259 0.6741 0.1641 -0.2992 -0.2313 288 GLN I CD 17514 O OE1 . GLN I 292 ? 1.4201 0.6048 0.6666 0.1605 -0.3090 -0.2274 288 GLN I OE1 17515 N NE2 . GLN I 292 ? 1.3302 0.6016 0.6387 0.1545 -0.2792 -0.2247 288 GLN I NE2 17516 N N . ASN I 293 ? 1.5561 0.6719 0.7636 0.1596 -0.3306 -0.2314 289 ASN I N 17517 C CA . ASN I 293 ? 1.6486 0.7176 0.8202 0.1383 -0.3194 -0.2183 289 ASN I CA 17518 C C . ASN I 293 ? 1.7086 0.7494 0.8510 0.1326 -0.3174 -0.2106 289 ASN I C 17519 O O . ASN I 293 ? 1.7463 0.7508 0.8585 0.1135 -0.3056 -0.1993 289 ASN I O 17520 C CB . ASN I 293 ? 1.7310 0.7454 0.8670 0.1393 -0.3372 -0.2199 289 ASN I CB 17521 C CG . ASN I 293 ? 1.8109 0.7791 0.9123 0.1147 -0.3237 -0.2071 289 ASN I CG 17522 O OD1 . ASN I 293 ? 1.7893 0.7783 0.9053 0.0964 -0.2986 -0.1993 289 ASN I OD1 17523 N ND2 . ASN I 293 ? 1.9151 0.8196 0.9698 0.1140 -0.3405 -0.2054 289 ASN I ND2 17524 N N . LEU I 294 ? 1.7038 0.7645 0.8571 0.1483 -0.3275 -0.2172 290 LEU I N 17525 C CA . LEU I 294 ? 1.7492 0.7824 0.8746 0.1469 -0.3303 -0.2124 290 LEU I CA 17526 C C . LEU I 294 ? 1.7534 0.8056 0.8881 0.1292 -0.3042 -0.2016 290 LEU I C 17527 O O . LEU I 294 ? 1.8176 0.8298 0.9163 0.1174 -0.2995 -0.1925 290 LEU I O 17528 C CB . LEU I 294 ? 1.7497 0.8039 0.8895 0.1695 -0.3490 -0.2247 290 LEU I CB 17529 C CG . LEU I 294 ? 1.8162 0.8491 0.9441 0.1901 -0.3785 -0.2377 290 LEU I CG 17530 C CD1 . LEU I 294 ? 1.7862 0.8692 0.9522 0.2113 -0.3897 -0.2531 290 LEU I CD1 17531 C CD2 . LEU I 294 ? 1.9031 0.8645 0.9738 0.1928 -0.3981 -0.2352 290 LEU I CD2 17532 N N . SER I 295 ? 1.6830 0.7948 0.8642 0.1282 -0.2882 -0.2030 291 SER I N 17533 C CA . SER I 295 ? 1.6072 0.7397 0.8000 0.1134 -0.2648 -0.1941 291 SER I CA 17534 C C . SER I 295 ? 1.5424 0.7322 0.7813 0.1087 -0.2457 -0.1939 291 SER I C 17535 O O . SER I 295 ? 1.4733 0.7034 0.7453 0.1216 -0.2505 -0.2023 291 SER I O 17536 C CB . SER I 295 ? 1.6199 0.7578 0.8115 0.1215 -0.2703 -0.1958 291 SER I CB 17537 O OG . SER I 295 ? 1.5885 0.7465 0.7919 0.1077 -0.2482 -0.1877 291 SER I OG 17538 N N . PRO I 296 ? 1.5832 0.7775 0.8240 0.0903 -0.2235 -0.1848 292 PRO I N 17539 C CA . PRO I 296 ? 1.5566 0.8035 0.8389 0.0850 -0.2041 -0.1836 292 PRO I CA 17540 C C . PRO I 296 ? 1.4725 0.7560 0.7795 0.0917 -0.2006 -0.1849 292 PRO I C 17541 O O . PRO I 296 ? 1.4244 0.7528 0.7667 0.0921 -0.1896 -0.1857 292 PRO I O 17542 C CB . PRO I 296 ? 1.5793 0.8113 0.8488 0.0635 -0.1839 -0.1744 292 PRO I CB 17543 C CG . PRO I 296 ? 1.6523 0.8243 0.8742 0.0562 -0.1918 -0.1706 292 PRO I CG 17544 C CD . PRO I 296 ? 1.6308 0.7788 0.8325 0.0730 -0.2156 -0.1755 292 PRO I CD 17545 N N . ARG I 297 ? 1.4670 0.7294 0.7541 0.0966 -0.2102 -0.1850 293 ARG I N 17546 C CA . ARG I 297 ? 1.4566 0.7492 0.7644 0.1013 -0.2070 -0.1860 293 ARG I CA 17547 C C . ARG I 297 ? 1.3766 0.6763 0.6903 0.1206 -0.2277 -0.1966 293 ARG I C 17548 O O . ARG I 297 ? 1.4208 0.6848 0.7054 0.1273 -0.2438 -0.1993 293 ARG I O 17549 C CB . ARG I 297 ? 1.5183 0.7852 0.8016 0.0899 -0.1986 -0.1781 293 ARG I CB 17550 C CG . ARG I 297 ? 1.6080 0.8698 0.8868 0.0706 -0.1777 -0.1695 293 ARG I CG 17551 C CD . ARG I 297 ? 1.6991 0.9370 0.9535 0.0588 -0.1683 -0.1625 293 ARG I CD 17552 N NE . ARG I 297 ? 1.8191 1.0009 1.0259 0.0557 -0.1783 -0.1599 293 ARG I NE 17553 C CZ . ARG I 297 ? 1.9725 1.1240 1.1485 0.0471 -0.1739 -0.1544 293 ARG I CZ 17554 N NH1 . ARG I 297 ? 1.9750 1.1478 1.1644 0.0411 -0.1602 -0.1515 293 ARG I NH1 17555 N NH2 . ARG I 297 ? 2.0312 1.1292 1.1612 0.0446 -0.1839 -0.1518 293 ARG I NH2 17556 N N . THR I 298 ? 1.2797 0.6257 0.6306 0.1296 -0.2277 -0.2035 294 THR I N 17557 C CA . THR I 298 ? 1.2523 0.6136 0.6152 0.1477 -0.2457 -0.2157 294 THR I CA 17558 C C . THR I 298 ? 1.1863 0.5985 0.5872 0.1494 -0.2362 -0.2180 294 THR I C 17559 O O . THR I 298 ? 1.1476 0.5830 0.5660 0.1386 -0.2175 -0.2107 294 THR I O 17560 C CB . THR I 298 ? 1.2415 0.6094 0.6118 0.1590 -0.2581 -0.2248 294 THR I CB 17561 O OG1 . THR I 298 ? 1.1826 0.5946 0.5867 0.1560 -0.2439 -0.2243 294 THR I OG1 17562 C CG2 . THR I 298 ? 1.2876 0.6054 0.6217 0.1552 -0.2658 -0.2215 294 THR I CG2 17563 N N . VAL I 299 ? 1.1791 0.6081 0.5926 0.1631 -0.2495 -0.2289 295 VAL I N 17564 C CA . VAL I 299 ? 1.1558 0.6352 0.6071 0.1650 -0.2414 -0.2328 295 VAL I CA 17565 C C . VAL I 299 ? 1.1564 0.6632 0.6281 0.1815 -0.2561 -0.2482 295 VAL I C 17566 O O . VAL I 299 ? 1.1656 0.6491 0.6205 0.1937 -0.2759 -0.2573 295 VAL I O 17567 C CB . VAL I 299 ? 1.1577 0.6372 0.6092 0.1610 -0.2378 -0.2302 295 VAL I CB 17568 C CG1 . VAL I 299 ? 1.1604 0.6102 0.5886 0.1457 -0.2249 -0.2164 295 VAL I CG1 17569 C CG2 . VAL I 299 ? 1.1941 0.6536 0.6309 0.1743 -0.2595 -0.2409 295 VAL I CG2 17570 N N . GLY I 300 ? 1.1548 0.7110 0.6622 0.1818 -0.2462 -0.2516 296 GLY I N 17571 C CA . GLY I 300 ? 1.1534 0.7432 0.6844 0.1960 -0.2567 -0.2669 296 GLY I CA 17572 C C . GLY I 300 ? 1.1565 0.7598 0.6954 0.1980 -0.2537 -0.2678 296 GLY I C 17573 O O . GLY I 300 ? 1.1248 0.7299 0.6645 0.1866 -0.2379 -0.2564 296 GLY I O 17574 N N . GLN I 301 ? 1.1718 0.7858 0.7176 0.2132 -0.2696 -0.2824 297 GLN I N 17575 C CA . GLN I 301 ? 1.1665 0.7942 0.7203 0.2175 -0.2694 -0.2857 297 GLN I CA 17576 C C . GLN I 301 ? 1.1858 0.7663 0.7083 0.2224 -0.2850 -0.2864 297 GLN I C 17577 O O . GLN I 301 ? 1.2068 0.7712 0.7187 0.2362 -0.3058 -0.2982 297 GLN I O 17578 C CB . GLN I 301 ? 1.1819 0.8550 0.7648 0.2310 -0.2762 -0.3025 297 GLN I CB 17579 C CG . GLN I 301 ? 1.2174 0.9390 0.8313 0.2231 -0.2569 -0.2998 297 GLN I CG 17580 C CD . GLN I 301 ? 1.2409 1.0043 0.8819 0.2337 -0.2631 -0.3168 297 GLN I CD 17581 O OE1 . GLN I 301 ? 1.2756 1.0579 0.9308 0.2289 -0.2567 -0.3174 297 GLN I OE1 17582 N NE2 . GLN I 301 ? 1.2432 1.0232 0.8930 0.2477 -0.2749 -0.3315 297 GLN I NE2 17583 N N . CYS I 302 ? 1.1962 0.7550 0.7043 0.2112 -0.2752 -0.2744 298 CYS I N 17584 C CA . CYS I 302 ? 1.2237 0.7297 0.6967 0.2108 -0.2869 -0.2716 298 CYS I CA 17585 C C . CYS I 302 ? 1.2222 0.7247 0.6944 0.2100 -0.2857 -0.2710 298 CYS I C 17586 O O . CYS I 302 ? 1.1717 0.7068 0.6661 0.2046 -0.2706 -0.2677 298 CYS I O 17587 C CB . CYS I 302 ? 1.2525 0.7242 0.7014 0.1946 -0.2758 -0.2566 298 CYS I CB 17588 S SG . CYS I 302 ? 1.2840 0.7445 0.7235 0.1963 -0.2815 -0.2573 298 CYS I SG 17589 N N . PRO I 303 ? 1.2451 0.7061 0.6904 0.2159 -0.3031 -0.2748 299 PRO I N 17590 C CA . PRO I 303 ? 1.2433 0.6925 0.6832 0.2118 -0.3010 -0.2722 299 PRO I CA 17591 C C . PRO I 303 ? 1.2227 0.6551 0.6519 0.1909 -0.2809 -0.2562 299 PRO I C 17592 O O . PRO I 303 ? 1.2541 0.6609 0.6638 0.1818 -0.2767 -0.2479 299 PRO I O 17593 C CB . PRO I 303 ? 1.3030 0.7022 0.7102 0.2208 -0.3249 -0.2783 299 PRO I CB 17594 C CG . PRO I 303 ? 1.3153 0.7091 0.7164 0.2341 -0.3417 -0.2874 299 PRO I CG 17595 C CD . PRO I 303 ? 1.2772 0.6972 0.6938 0.2258 -0.3253 -0.2809 299 PRO I CD 17596 N N . LYS I 304 ? 1.2012 0.6481 0.6428 0.1841 -0.2692 -0.2529 300 LYS I N 17597 C CA . LYS I 304 ? 1.1965 0.6327 0.6322 0.1650 -0.2500 -0.2399 300 LYS I CA 17598 C C . LYS I 304 ? 1.2255 0.6038 0.6228 0.1558 -0.2558 -0.2345 300 LYS I C 17599 O O . LYS I 304 ? 1.2395 0.5899 0.6195 0.1636 -0.2730 -0.2406 300 LYS I O 17600 C CB . LYS I 304 ? 1.1902 0.6592 0.6510 0.1620 -0.2376 -0.2399 300 LYS I CB 17601 C CG . LYS I 304 ? 1.1646 0.6891 0.6601 0.1687 -0.2293 -0.2432 300 LYS I CG 17602 C CD . LYS I 304 ? 1.1650 0.7000 0.6655 0.1580 -0.2136 -0.2337 300 LYS I CD 17603 C CE . LYS I 304 ? 1.1530 0.7365 0.6842 0.1573 -0.1987 -0.2320 300 LYS I CE 17604 N NZ . LYS I 304 ? 1.1574 0.7658 0.7019 0.1644 -0.2009 -0.2358 300 LYS I NZ 17605 N N . TYR I 305 ? 1.2469 0.6062 0.6294 0.1396 -0.2419 -0.2233 301 TYR I N 17606 C CA . TYR I 305 ? 1.2935 0.5971 0.6369 0.1282 -0.2446 -0.2169 301 TYR I CA 17607 C C . TYR I 305 ? 1.2945 0.5879 0.6362 0.1171 -0.2372 -0.2148 301 TYR I C 17608 O O . TYR I 305 ? 1.2610 0.5872 0.6283 0.1103 -0.2211 -0.2130 301 TYR I O 17609 C CB . TYR I 305 ? 1.3040 0.5946 0.6336 0.1140 -0.2306 -0.2065 301 TYR I CB 17610 C CG . TYR I 305 ? 1.3699 0.6030 0.6570 0.1002 -0.2310 -0.1993 301 TYR I CG 17611 C CD1 . TYR I 305 ? 1.4142 0.6006 0.6648 0.1071 -0.2506 -0.2009 301 TYR I CD1 17612 C CD2 . TYR I 305 ? 1.3827 0.6077 0.6649 0.0799 -0.2116 -0.1912 301 TYR I CD2 17613 C CE1 . TYR I 305 ? 1.4638 0.5948 0.6718 0.0933 -0.2504 -0.1934 301 TYR I CE1 17614 C CE2 . TYR I 305 ? 1.4240 0.5966 0.6661 0.0654 -0.2103 -0.1846 301 TYR I CE2 17615 C CZ . TYR I 305 ? 1.4603 0.5850 0.6642 0.0719 -0.2295 -0.1851 301 TYR I CZ 17616 O OH . TYR I 305 ? 1.5114 0.5814 0.6722 0.0573 -0.2286 -0.1781 301 TYR I OH 17617 N N . VAL I 306 ? 1.3491 0.5948 0.6592 0.1150 -0.2494 -0.2151 302 VAL I N 17618 C CA . VAL I 306 ? 1.3737 0.6024 0.6777 0.1017 -0.2423 -0.2127 302 VAL I CA 17619 C C . VAL I 306 ? 1.4692 0.6366 0.7281 0.0870 -0.2438 -0.2052 302 VAL I C 17620 O O . VAL I 306 ? 1.5446 0.6755 0.7722 0.0917 -0.2571 -0.2038 302 VAL I O 17621 C CB . VAL I 306 ? 1.3506 0.5842 0.6644 0.1144 -0.2574 -0.2229 302 VAL I CB 17622 C CG1 . VAL I 306 ? 1.2897 0.5842 0.6470 0.1276 -0.2543 -0.2304 302 VAL I CG1 17623 C CG2 . VAL I 306 ? 1.4037 0.5994 0.6897 0.1289 -0.2835 -0.2289 302 VAL I CG2 17624 N N . ASN I 307 ? 1.5109 0.6671 0.7663 0.0693 -0.2305 -0.2012 303 ASN I N 17625 C CA . ASN I 307 ? 1.5808 0.6846 0.7969 0.0500 -0.2252 -0.1931 303 ASN I CA 17626 C C . ASN I 307 ? 1.6648 0.7235 0.8540 0.0513 -0.2424 -0.1962 303 ASN I C 17627 O O . ASN I 307 ? 1.7412 0.7755 0.9173 0.0332 -0.2334 -0.1927 303 ASN I O 17628 C CB . ASN I 307 ? 1.5758 0.6959 0.8067 0.0287 -0.2000 -0.1888 303 ASN I CB 17629 C CG . ASN I 307 ? 1.6047 0.7157 0.8209 0.0133 -0.1834 -0.1799 303 ASN I CG 17630 O OD1 . ASN I 307 ? 1.7857 0.8536 0.9633 0.0104 -0.1899 -0.1744 303 ASN I OD1 17631 N ND2 . ASN I 307 ? 1.5684 0.7182 0.8135 0.0034 -0.1622 -0.1788 303 ASN I ND2 17632 N N . ARG I 308 ? 1.7223 0.7680 0.9023 0.0719 -0.2673 -0.2032 304 ARG I N 17633 C CA . ARG I 308 ? 1.7758 0.7759 0.9291 0.0754 -0.2868 -0.2072 304 ARG I CA 17634 C C . ARG I 308 ? 1.8492 0.8160 0.9749 0.0948 -0.3146 -0.2120 304 ARG I C 17635 O O . ARG I 308 ? 1.8579 0.8549 1.0012 0.1126 -0.3225 -0.2178 304 ARG I O 17636 C CB . ARG I 308 ? 1.7568 0.7903 0.9442 0.0829 -0.2893 -0.2166 304 ARG I CB 17637 C CG . ARG I 308 ? 1.8035 0.8531 1.0080 0.0619 -0.2658 -0.2126 304 ARG I CG 17638 C CD . ARG I 308 ? 1.9317 0.9811 1.1475 0.0630 -0.2721 -0.2201 304 ARG I CD 17639 N NE . ARG I 308 ? 2.0372 1.0936 1.2635 0.0400 -0.2496 -0.2162 304 ARG I NE 17640 C CZ . ARG I 308 ? 2.2192 1.2543 1.4406 0.0292 -0.2500 -0.2188 304 ARG I CZ 17641 N NH1 . ARG I 308 ? 2.1890 1.1921 1.3939 0.0394 -0.2726 -0.2248 304 ARG I NH1 17642 N NH2 . ARG I 308 ? 2.3090 1.3567 1.5440 0.0083 -0.2280 -0.2165 304 ARG I NH2 17643 N N . ARG I 309 ? 1.9190 0.8212 0.9995 0.0905 -0.3291 -0.2096 305 ARG I N 17644 C CA . ARG I 309 ? 1.9408 0.8024 0.9885 0.1087 -0.3576 -0.2143 305 ARG I CA 17645 C C . ARG I 309 ? 1.8536 0.7396 0.9262 0.1336 -0.3793 -0.2296 305 ARG I C 17646 O O . ARG I 309 ? 1.8085 0.7012 0.8827 0.1558 -0.3990 -0.2386 305 ARG I O 17647 C CB . ARG I 309 ? 2.0994 0.8811 1.0889 0.0962 -0.3673 -0.2069 305 ARG I CB 17648 C CG . ARG I 309 ? 2.1973 0.9474 1.1559 0.0687 -0.3455 -0.1918 305 ARG I CG 17649 C CD . ARG I 309 ? 2.3712 1.0368 1.2657 0.0586 -0.3583 -0.1846 305 ARG I CD 17650 N NE . ARG I 309 ? 2.5078 1.1436 1.3705 0.0320 -0.3366 -0.1704 305 ARG I NE 17651 C CZ . ARG I 309 ? 2.5889 1.1517 1.3932 0.0164 -0.3402 -0.1612 305 ARG I CZ 17652 N NH1 . ARG I 309 ? 2.6684 1.1764 1.4376 0.0246 -0.3658 -0.1639 305 ARG I NH1 17653 N NH2 . ARG I 309 ? 2.5914 1.1352 1.3712 -0.0079 -0.3178 -0.1492 305 ARG I NH2 17654 N N . SER I 310 ? 1.7896 0.6924 0.8839 0.1300 -0.3751 -0.2336 306 SER I N 17655 C CA . SER I 310 ? 1.7502 0.6678 0.8623 0.1518 -0.3965 -0.2483 306 SER I CA 17656 C C . SER I 310 ? 1.6730 0.6386 0.8277 0.1490 -0.3837 -0.2532 306 SER I C 17657 O O . SER I 310 ? 1.6460 0.6065 0.8017 0.1278 -0.3652 -0.2458 306 SER I O 17658 C CB . SER I 310 ? 1.8250 0.6717 0.8908 0.1550 -0.4215 -0.2500 306 SER I CB 17659 O OG . SER I 310 ? 1.8585 0.7178 0.9403 0.1782 -0.4447 -0.2657 306 SER I OG 17660 N N . LEU I 311 ? 1.6135 0.6275 0.8038 0.1710 -0.3935 -0.2665 307 LEU I N 17661 C CA . LEU I 311 ? 1.5623 0.6202 0.7905 0.1738 -0.3870 -0.2736 307 LEU I CA 17662 C C . LEU I 311 ? 1.5495 0.6220 0.7907 0.2004 -0.4120 -0.2905 307 LEU I C 17663 O O . LEU I 311 ? 1.4969 0.6169 0.7661 0.2177 -0.4151 -0.2992 307 LEU I O 17664 C CB . LEU I 311 ? 1.5191 0.6421 0.7888 0.1698 -0.3625 -0.2709 307 LEU I CB 17665 C CG . LEU I 311 ? 1.5378 0.6590 0.8075 0.1431 -0.3353 -0.2579 307 LEU I CG 17666 C CD1 . LEU I 311 ? 1.5092 0.6927 0.8176 0.1426 -0.3147 -0.2560 307 LEU I CD1 17667 C CD2 . LEU I 311 ? 1.5521 0.6613 0.8240 0.1309 -0.3306 -0.2586 307 LEU I CD2 17668 N N . MET I 312 ? 1.5726 0.6043 0.7937 0.2031 -0.4298 -0.2956 308 MET I N 17669 C CA . MET I 312 ? 1.5568 0.5931 0.7838 0.2291 -0.4571 -0.3125 308 MET I CA 17670 C C . MET I 312 ? 1.4928 0.5894 0.7653 0.2389 -0.4520 -0.3232 308 MET I C 17671 O O . MET I 312 ? 1.4537 0.5594 0.7388 0.2251 -0.4373 -0.3194 308 MET I O 17672 C CB . MET I 312 ? 1.6351 0.6006 0.8203 0.2291 -0.4800 -0.3140 308 MET I CB 17673 C CG . MET I 312 ? 1.7029 0.6038 0.8376 0.2232 -0.4897 -0.3048 308 MET I CG 17674 S SD . MET I 312 ? 1.7028 0.6173 0.8360 0.2470 -0.5062 -0.3127 308 MET I SD 17675 C CE . MET I 312 ? 1.7006 0.6226 0.8452 0.2795 -0.5408 -0.3363 308 MET I CE 17676 N N . LEU I 313 ? 1.4692 0.6062 0.7648 0.2631 -0.4648 -0.3376 309 LEU I N 17677 C CA . LEU I 313 ? 1.4383 0.6331 0.7745 0.2772 -0.4642 -0.3504 309 LEU I CA 17678 C C . LEU I 313 ? 1.5001 0.6775 0.8300 0.2985 -0.4941 -0.3675 309 LEU I C 17679 O O . LEU I 313 ? 1.5464 0.7082 0.8628 0.3168 -0.5172 -0.3776 309 LEU I O 17680 C CB . LEU I 313 ? 1.3859 0.6415 0.7534 0.2892 -0.4567 -0.3558 309 LEU I CB 17681 C CG . LEU I 313 ? 1.3476 0.6687 0.7574 0.3017 -0.4515 -0.3675 309 LEU I CG 17682 C CD1 . LEU I 313 ? 1.3163 0.6671 0.7472 0.2843 -0.4241 -0.3571 309 LEU I CD1 17683 C CD2 . LEU I 313 ? 1.3207 0.6904 0.7534 0.3175 -0.4525 -0.3766 309 LEU I CD2 17684 N N . ALA I 314 ? 1.5099 0.6930 0.8516 0.2978 -0.4947 -0.3724 310 ALA I N 17685 C CA . ALA I 314 ? 1.5555 0.7179 0.8897 0.3165 -0.5230 -0.3882 310 ALA I CA 17686 C C . ALA I 314 ? 1.5302 0.7483 0.8950 0.3433 -0.5339 -0.4065 310 ALA I C 17687 O O . ALA I 314 ? 1.4901 0.7712 0.8906 0.3444 -0.5152 -0.4075 310 ALA I O 17688 C CB . ALA I 314 ? 1.5724 0.7315 0.9149 0.3085 -0.5193 -0.3891 310 ALA I CB 17689 N N . THR I 315 ? 1.5766 0.7694 0.9252 0.3642 -0.5639 -0.4206 311 THR I N 17690 C CA . THR I 315 ? 1.5628 0.8025 0.9372 0.3919 -0.5793 -0.4418 311 THR I CA 17691 C C . THR I 315 ? 1.5940 0.8104 0.9608 0.4109 -0.6090 -0.4592 311 THR I C 17692 O O . THR I 315 ? 1.6050 0.8312 0.9759 0.4357 -0.6327 -0.4782 311 THR I O 17693 C CB . THR I 315 ? 1.5739 0.8063 0.9366 0.4032 -0.5916 -0.4462 311 THR I CB 17694 O OG1 . THR I 315 ? 1.6477 0.8037 0.9646 0.4037 -0.6148 -0.4439 311 THR I OG1 17695 C CG2 . THR I 315 ? 1.5493 0.8026 0.9184 0.3863 -0.5651 -0.4304 311 THR I CG2 17696 N N . GLY I 316 ? 1.6180 0.8038 0.9743 0.3989 -0.6077 -0.4535 312 GLY I N 17697 C CA . GLY I 316 ? 1.6501 0.8068 0.9962 0.4139 -0.6352 -0.4681 312 GLY I CA 17698 C C . GLY I 316 ? 1.6408 0.7890 0.9914 0.3987 -0.6247 -0.4621 312 GLY I C 17699 O O . GLY I 316 ? 1.6337 0.7952 0.9932 0.3761 -0.5967 -0.4466 312 GLY I O 17700 N N . MET I 317 ? 1.6696 0.7964 1.0152 0.4116 -0.6479 -0.4758 313 MET I N 17701 C CA . MET I 317 ? 1.6451 0.7640 0.9967 0.3989 -0.6407 -0.4728 313 MET I CA 17702 C C . MET I 317 ? 1.6748 0.7174 0.9858 0.3742 -0.6401 -0.4564 313 MET I C 17703 O O . MET I 317 ? 1.6870 0.6810 0.9631 0.3678 -0.6461 -0.4472 313 MET I O 17704 C CB . MET I 317 ? 1.6864 0.8129 1.0493 0.4230 -0.6664 -0.4949 313 MET I CB 17705 C CG . MET I 317 ? 1.7796 0.8355 1.1037 0.4345 -0.7016 -0.5028 313 MET I CG 17706 S SD . MET I 317 ? 1.8297 0.9003 1.1697 0.4664 -0.7337 -0.5313 313 MET I SD 17707 C CE . MET I 317 ? 1.7931 0.9452 1.1699 0.4937 -0.7337 -0.5489 313 MET I CE 17708 N N . ARG I 318 ? 1.6894 0.7226 1.0055 0.3601 -0.6325 -0.4535 314 ARG I N 17709 C CA . ARG I 318 ? 1.7491 0.7106 1.0286 0.3357 -0.6323 -0.4402 314 ARG I CA 17710 C C . ARG I 318 ? 1.8023 0.6982 1.0435 0.3501 -0.6682 -0.4488 314 ARG I C 17711 O O . ARG I 318 ? 1.7916 0.7001 1.0435 0.3761 -0.6924 -0.4680 314 ARG I O 17712 C CB . ARG I 318 ? 1.7562 0.7293 1.0561 0.3220 -0.6200 -0.4405 314 ARG I CB 17713 C CG . ARG I 318 ? 1.8061 0.7259 1.0799 0.2881 -0.6048 -0.4229 314 ARG I CG 17714 C CD . ARG I 318 ? 1.7615 0.7222 1.0646 0.2654 -0.5706 -0.4134 314 ARG I CD 17715 N NE . ARG I 318 ? 1.7138 0.7406 1.0629 0.2780 -0.5648 -0.4260 314 ARG I NE 17716 C CZ . ARG I 318 ? 1.6406 0.7055 1.0179 0.2627 -0.5393 -0.4214 314 ARG I CZ 17717 N NH1 . ARG I 318 ? 1.6271 0.6730 0.9944 0.2337 -0.5164 -0.4055 314 ARG I NH1 17718 N NH2 . ARG I 318 ? 1.6022 0.7243 1.0175 0.2772 -0.5373 -0.4338 314 ARG I NH2 17719 N N . ASN I 319 ? 1.8582 0.6845 1.0535 0.3349 -0.6727 -0.4354 315 ASN I N 17720 C CA . ASN I 319 ? 1.9256 0.6871 1.0812 0.3500 -0.7083 -0.4433 315 ASN I CA 17721 C C . ASN I 319 ? 2.0102 0.7085 1.1391 0.3337 -0.7165 -0.4394 315 ASN I C 17722 O O . ASN I 319 ? 2.0152 0.6712 1.1184 0.3035 -0.6994 -0.4210 315 ASN I O 17723 C CB . ASN I 319 ? 1.9427 0.6615 1.0590 0.3476 -0.7135 -0.4328 315 ASN I CB 17724 C CG . ASN I 319 ? 2.0057 0.6561 1.0792 0.3658 -0.7527 -0.4420 315 ASN I CG 17725 O OD1 . ASN I 319 ? 2.0154 0.6847 1.1024 0.3964 -0.7791 -0.4630 315 ASN I OD1 17726 N ND2 . ASN I 319 ? 2.0703 0.6397 1.0908 0.3471 -0.7575 -0.4270 315 ASN I ND2 17727 N N . VAL I 320 ? 2.0834 0.7745 1.2176 0.3538 -0.7433 -0.4575 316 VAL I N 17728 C CA . VAL I 320 ? 2.1819 0.8137 1.2931 0.3406 -0.7543 -0.4565 316 VAL I CA 17729 C C . VAL I 320 ? 2.3200 0.8823 1.3891 0.3597 -0.7952 -0.4664 316 VAL I C 17730 O O . VAL I 320 ? 2.3707 0.9498 1.4555 0.3884 -0.8211 -0.4875 316 VAL I O 17731 C CB . VAL I 320 ? 2.1459 0.8269 1.3011 0.3453 -0.7496 -0.4692 316 VAL I CB 17732 C CG1 . VAL I 320 ? 2.1822 0.8110 1.3197 0.3192 -0.7462 -0.4618 316 VAL I CG1 17733 C CG2 . VAL I 320 ? 2.0911 0.8582 1.2952 0.3404 -0.7162 -0.4662 316 VAL I CG2 17734 N N . PRO I 321 ? 2.4365 0.9193 1.4506 0.3442 -0.8017 -0.4515 317 PRO I N 17735 C CA . PRO I 321 ? 2.5513 0.9705 1.5239 0.3656 -0.8417 -0.4611 317 PRO I CA 17736 C C . PRO I 321 ? 2.6963 1.0532 1.6450 0.3617 -0.8635 -0.4659 317 PRO I C 17737 O O . PRO I 321 ? 2.6480 1.0145 1.6146 0.3411 -0.8455 -0.4616 317 PRO I O 17738 C CB . PRO I 321 ? 2.5755 0.9365 1.4978 0.3492 -0.8372 -0.4417 317 PRO I CB 17739 C CG . PRO I 321 ? 2.5645 0.9279 1.4887 0.3096 -0.7976 -0.4198 317 PRO I CG 17740 C CD . PRO I 321 ? 2.4773 0.9199 1.4620 0.3067 -0.7751 -0.4267 317 PRO I CD 17741 N N . GLU I 322 ? 2.8159 1.1129 1.7265 0.3835 -0.9031 -0.4763 318 GLU I N 17742 C CA . GLU I 322 ? 2.8700 1.0886 1.7435 0.3841 -0.9330 -0.4813 318 GLU I CA 17743 C C . GLU I 322 ? 2.8983 1.1346 1.7881 0.4261 -0.9713 -0.5096 318 GLU I C 17744 O O . GLU I 322 ? 2.8823 1.1306 1.7694 0.4538 -0.9906 -0.5209 318 GLU I O 17745 C CB . GLU I 322 ? 2.8608 1.0697 1.7444 0.3557 -0.9152 -0.4743 318 GLU I CB 17746 C CG . GLU I 322 ? 2.9042 1.0381 1.7392 0.3150 -0.8980 -0.4489 318 GLU I CG 17747 C CD . GLU I 322 ? 2.8930 1.0168 1.7393 0.2877 -0.8828 -0.4450 318 GLU I CD 17748 O OE1 . GLU I 322 ? 2.7926 0.9791 1.6905 0.2982 -0.8790 -0.4596 318 GLU I OE1 17749 O OE2 . GLU I 322 ? 2.9694 1.0228 1.7729 0.2552 -0.8741 -0.4274 318 GLU I OE2 17750 N N . GLY J 1 ? 1.1802 0.6108 1.5669 0.3385 -0.3122 -0.5987 1 GLY J N 17751 C CA . GLY J 1 ? 1.1762 0.5869 1.4962 0.3306 -0.2844 -0.5698 1 GLY J CA 17752 C C . GLY J 1 ? 1.1006 0.5801 1.4394 0.3219 -0.2558 -0.5789 1 GLY J C 17753 O O . GLY J 1 ? 1.0786 0.5871 1.4467 0.3162 -0.2377 -0.5838 1 GLY J O 17754 N N . LEU J 2 ? 1.0786 0.5843 1.4028 0.3207 -0.2538 -0.5823 2 LEU J N 17755 C CA . LEU J 2 ? 1.0253 0.5959 1.3675 0.3120 -0.2309 -0.5927 2 LEU J CA 17756 C C . LEU J 2 ? 0.9919 0.6256 1.4041 0.3114 -0.2378 -0.6273 2 LEU J C 17757 O O . LEU J 2 ? 0.9924 0.6732 1.4288 0.3035 -0.2185 -0.6363 2 LEU J O 17758 C CB . LEU J 2 ? 1.0223 0.6017 1.3310 0.3105 -0.2292 -0.5880 2 LEU J CB 17759 C CG . LEU J 2 ? 0.9960 0.6252 1.3015 0.3002 -0.2041 -0.5888 2 LEU J CG 17760 C CD1 . LEU J 2 ? 1.0005 0.6045 1.2648 0.2950 -0.1789 -0.5618 2 LEU J CD1 17761 C CD2 . LEU J 2 ? 0.9952 0.6400 1.2811 0.2992 -0.2092 -0.5921 2 LEU J CD2 17762 N N . PHE J 3 ? 0.9778 0.6134 1.4229 0.3193 -0.2654 -0.6483 3 PHE J N 17763 C CA . PHE J 3 ? 0.9358 0.6300 1.4511 0.3186 -0.2726 -0.6846 3 PHE J CA 17764 C C . PHE J 3 ? 0.9575 0.6347 1.5144 0.3253 -0.2882 -0.6945 3 PHE J C 17765 O O . PHE J 3 ? 0.9247 0.6416 1.5422 0.3272 -0.2999 -0.7263 3 PHE J O 17766 C CB . PHE J 3 ? 0.9174 0.6385 1.4544 0.3214 -0.2905 -0.7087 3 PHE J CB 17767 C CG . PHE J 3 ? 0.8931 0.6512 1.4077 0.3117 -0.2722 -0.7083 3 PHE J CG 17768 C CD1 . PHE J 3 ? 0.8453 0.6705 1.3940 0.3008 -0.2561 -0.7314 3 PHE J CD1 17769 C CD2 . PHE J 3 ? 0.9166 0.6392 1.3709 0.3123 -0.2700 -0.6829 3 PHE J CD2 17770 C CE1 . PHE J 3 ? 0.8333 0.6880 1.3564 0.2904 -0.2395 -0.7287 3 PHE J CE1 17771 C CE2 . PHE J 3 ? 0.8893 0.6431 1.3215 0.3030 -0.2533 -0.6808 3 PHE J CE2 17772 C CZ . PHE J 3 ? 0.8569 0.6757 1.3230 0.2919 -0.2387 -0.7033 3 PHE J CZ 17773 N N . GLY J 4 ? 1.0048 0.6254 1.5296 0.3272 -0.2854 -0.6680 4 GLY J N 17774 C CA . GLY J 4 ? 1.0301 0.6319 1.5888 0.3310 -0.2947 -0.6725 4 GLY J CA 17775 C C . GLY J 4 ? 1.0705 0.6456 1.6625 0.3427 -0.3316 -0.6881 4 GLY J C 17776 O O . GLY J 4 ? 1.1025 0.6571 1.7207 0.3456 -0.3401 -0.6899 4 GLY J O 17777 N N . ALA J 5 ? 1.0692 0.6449 1.6649 0.3494 -0.3546 -0.7006 5 ALA J N 17778 C CA . ALA J 5 ? 1.0851 0.6504 1.7299 0.3611 -0.3919 -0.7245 5 ALA J CA 17779 C C . ALA J 5 ? 1.1498 0.6292 1.7495 0.3709 -0.4213 -0.7014 5 ALA J C 17780 O O . ALA J 5 ? 1.1862 0.6171 1.7836 0.3744 -0.4336 -0.6903 5 ALA J O 17781 C CB . ALA J 5 ? 1.0477 0.6713 1.7384 0.3626 -0.4017 -0.7596 5 ALA J CB 17782 N N . ILE J 6 ? 1.1723 0.6305 1.7320 0.3743 -0.4318 -0.6927 6 ILE J N 17783 C CA . ILE J 6 ? 1.2330 0.6051 1.7333 0.3817 -0.4563 -0.6659 6 ILE J CA 17784 C C . ILE J 6 ? 1.2685 0.5885 1.6994 0.3733 -0.4314 -0.6265 6 ILE J C 17785 O O . ILE J 6 ? 1.2311 0.5761 1.6338 0.3631 -0.3960 -0.6137 6 ILE J O 17786 C CB . ILE J 6 ? 1.2304 0.5924 1.6945 0.3854 -0.4671 -0.6622 6 ILE J CB 17787 C CG1 . ILE J 6 ? 1.1988 0.6114 1.7327 0.3929 -0.4910 -0.7027 6 ILE J CG1 17788 C CG2 . ILE J 6 ? 1.3016 0.5700 1.7000 0.3924 -0.4929 -0.6335 6 ILE J CG2 17789 C CD1 . ILE J 6 ? 1.1966 0.6068 1.7043 0.3961 -0.5012 -0.7033 6 ILE J CD1 17790 N N . ALA J 7 ? 1.3398 0.5883 1.7470 0.3772 -0.4504 -0.6093 7 ALA J N 17791 C CA . ALA J 7 ? 1.3782 0.5748 1.7299 0.3679 -0.4274 -0.5759 7 ALA J CA 17792 C C . ALA J 7 ? 1.3364 0.5866 1.7216 0.3574 -0.3896 -0.5808 7 ALA J C 17793 O O . ALA J 7 ? 1.3392 0.5719 1.6803 0.3471 -0.3582 -0.5565 7 ALA J O 17794 C CB . ALA J 7 ? 1.4108 0.5619 1.6760 0.3630 -0.4139 -0.5447 7 ALA J CB 17795 N N . GLY J 8 ? 1.2843 0.5987 1.7492 0.3601 -0.3939 -0.6138 8 GLY J N 17796 C CA . GLY J 8 ? 1.2364 0.6058 1.7396 0.3514 -0.3629 -0.6230 8 GLY J CA 17797 C C . GLY J 8 ? 1.2356 0.6161 1.8062 0.3560 -0.3799 -0.6450 8 GLY J C 17798 O O . GLY J 8 ? 1.2741 0.5956 1.8303 0.3570 -0.3905 -0.6296 8 GLY J O 17799 N N . PHE J 9 ? 1.1851 0.6393 1.8280 0.3579 -0.3824 -0.6814 9 PHE J N 17800 C CA . PHE J 9 ? 1.1933 0.6604 1.9055 0.3632 -0.4005 -0.7059 9 PHE J CA 17801 C C . PHE J 9 ? 1.2315 0.6602 1.9641 0.3765 -0.4455 -0.7175 9 PHE J C 17802 O O . PHE J 9 ? 1.2396 0.6596 2.0200 0.3819 -0.4651 -0.7317 9 PHE J O 17803 C CB . PHE J 9 ? 1.1301 0.6875 1.9139 0.3594 -0.3860 -0.7422 9 PHE J CB 17804 C CG . PHE J 9 ? 1.1001 0.7139 1.9123 0.3613 -0.3925 -0.7709 9 PHE J CG 17805 C CD1 . PHE J 9 ? 1.0998 0.7240 1.9666 0.3716 -0.4258 -0.8017 9 PHE J CD1 17806 C CD2 . PHE J 9 ? 1.0648 0.7237 1.8530 0.3518 -0.3645 -0.7691 9 PHE J CD2 17807 C CE1 . PHE J 9 ? 1.0729 0.7516 1.9696 0.3716 -0.4290 -0.8308 9 PHE J CE1 17808 C CE2 . PHE J 9 ? 1.0338 0.7447 1.8477 0.3513 -0.3681 -0.7959 9 PHE J CE2 17809 C CZ . PHE J 9 ? 1.0399 0.7613 1.9084 0.3608 -0.3993 -0.8273 9 PHE J CZ 17810 N N . LEU J 10 ? 1.2528 0.6586 1.9521 0.3823 -0.4636 -0.7127 10 LEU J N 17811 C CA . LEU J 10 ? 1.3112 0.6607 2.0136 0.3956 -0.5098 -0.7156 10 LEU J CA 17812 C C . LEU J 10 ? 1.4218 0.6769 2.0385 0.3936 -0.5133 -0.6719 10 LEU J C 17813 O O . LEU J 10 ? 1.4571 0.6936 2.0053 0.3869 -0.4919 -0.6458 10 LEU J O 17814 C CB . LEU J 10 ? 1.2819 0.6540 1.9943 0.4028 -0.5289 -0.7344 10 LEU J CB 17815 C CG . LEU J 10 ? 1.2022 0.6718 1.9850 0.3998 -0.5149 -0.7748 10 LEU J CG 17816 C CD1 . LEU J 10 ? 1.1924 0.6841 1.9598 0.4006 -0.5166 -0.7820 10 LEU J CD1 17817 C CD2 . LEU J 10 ? 1.2002 0.6974 2.0713 0.4087 -0.5425 -0.8141 10 LEU J CD2 17818 N N . GLU J 11 ? 1.5195 0.7130 2.1360 0.3980 -0.5381 -0.6629 11 GLU J N 17819 C CA . GLU J 11 ? 1.6302 0.7316 2.1579 0.3924 -0.5355 -0.6194 11 GLU J CA 17820 C C . GLU J 11 ? 1.6903 0.7194 2.1634 0.4010 -0.5724 -0.6044 11 GLU J C 17821 O O . GLU J 11 ? 1.7296 0.6845 2.1184 0.3947 -0.5672 -0.5682 11 GLU J O 17822 C CB . GLU J 11 ? 1.6867 0.7437 2.2162 0.3875 -0.5345 -0.6061 11 GLU J CB 17823 C CG . GLU J 11 ? 1.7094 0.7902 2.3258 0.3963 -0.5613 -0.6374 11 GLU J CG 17824 C CD . GLU J 11 ? 1.6958 0.8623 2.3789 0.3901 -0.5288 -0.6610 11 GLU J CD 17825 O OE1 . GLU J 11 ? 1.7291 0.9480 2.3992 0.3814 -0.4909 -0.6594 11 GLU J OE1 17826 O OE2 . GLU J 11 ? 1.6586 0.8372 2.4048 0.3937 -0.5421 -0.6805 11 GLU J OE2 17827 N N . ASN J 12 ? 1.6959 0.7450 2.2156 0.4147 -0.6091 -0.6328 12 ASN J N 17828 C CA . ASN J 12 ? 1.7599 0.7523 2.2270 0.4229 -0.6405 -0.6206 12 ASN J CA 17829 C C . ASN J 12 ? 1.7241 0.7604 2.2481 0.4362 -0.6709 -0.6562 12 ASN J C 17830 O O . ASN J 12 ? 1.6421 0.7466 2.2561 0.4413 -0.6771 -0.6952 12 ASN J O 17831 C CB . ASN J 12 ? 1.8629 0.7480 2.2792 0.4268 -0.6767 -0.5950 12 ASN J CB 17832 C CG . ASN J 12 ? 1.8529 0.7326 2.3410 0.4363 -0.7118 -0.6177 12 ASN J CG 17833 O OD1 . ASN J 12 ? 1.8539 0.7206 2.3511 0.4295 -0.6994 -0.6098 12 ASN J OD1 17834 N ND2 . ASN J 12 ? 1.8608 0.7511 2.4040 0.4523 -0.7563 -0.6477 12 ASN J ND2 17835 N N . GLY J 13 ? 1.7356 0.7302 2.2040 0.4410 -0.6887 -0.6425 13 GLY J N 17836 C CA . GLY J 13 ? 1.6979 0.7191 2.2098 0.4538 -0.7210 -0.6724 13 GLY J CA 17837 C C . GLY J 13 ? 1.7306 0.7008 2.2765 0.4695 -0.7791 -0.6860 13 GLY J C 17838 O O . GLY J 13 ? 1.7593 0.6616 2.2799 0.4699 -0.7960 -0.6665 13 GLY J O 17839 N N . TRP J 14 ? 1.7123 0.7142 2.3158 0.4820 -0.8101 -0.7200 14 TRP J N 17840 C CA . TRP J 14 ? 1.7651 0.7345 2.4217 0.4988 -0.8677 -0.7428 14 TRP J CA 17841 C C . TRP J 14 ? 1.8401 0.7478 2.4555 0.5108 -0.9114 -0.7356 14 TRP J C 17842 O O . TRP J 14 ? 1.8270 0.7815 2.4864 0.5179 -0.9222 -0.7648 14 TRP J O 17843 C CB . TRP J 14 ? 1.6877 0.7529 2.4640 0.5045 -0.8707 -0.7976 14 TRP J CB 17844 C CG . TRP J 14 ? 1.6253 0.7492 2.4574 0.4961 -0.8397 -0.8128 14 TRP J CG 17845 C CD1 . TRP J 14 ? 1.6534 0.7428 2.4595 0.4889 -0.8258 -0.7883 14 TRP J CD1 17846 C CD2 . TRP J 14 ? 1.5525 0.7795 2.4800 0.4938 -0.8208 -0.8587 14 TRP J CD2 17847 N NE1 . TRP J 14 ? 1.5880 0.7541 2.4694 0.4835 -0.8005 -0.8165 14 TRP J NE1 17848 C CE2 . TRP J 14 ? 1.5372 0.7879 2.4914 0.4860 -0.7966 -0.8595 14 TRP J CE2 17849 C CE3 . TRP J 14 ? 1.5039 0.8053 2.4967 0.4965 -0.8210 -0.9003 14 TRP J CE3 17850 C CZ2 . TRP J 14 ? 1.4672 0.8120 2.5072 0.4812 -0.7738 -0.8999 14 TRP J CZ2 17851 C CZ3 . TRP J 14 ? 1.4483 0.8432 2.5257 0.4904 -0.7964 -0.9407 14 TRP J CZ3 17852 C CH2 . TRP J 14 ? 1.4314 0.8466 2.5301 0.4830 -0.7736 -0.9399 14 TRP J CH2 17853 N N . GLU J 15 ? 1.9521 0.7542 2.4852 0.5129 -0.9382 -0.6985 15 GLU J N 17854 C CA . GLU J 15 ? 2.0446 0.7772 2.5287 0.5245 -0.9835 -0.6886 15 GLU J CA 17855 C C . GLU J 15 ? 2.0341 0.7862 2.6092 0.5441 -1.0377 -0.7330 15 GLU J C 17856 O O . GLU J 15 ? 2.0263 0.7563 2.5869 0.5541 -1.0681 -0.7379 15 GLU J O 17857 C CB . GLU J 15 ? 2.1655 0.7756 2.5540 0.5237 -1.0107 -0.6454 15 GLU J CB 17858 C CG . GLU J 15 ? 2.2006 0.7753 2.4846 0.5043 -0.9617 -0.5991 15 GLU J CG 17859 C CD . GLU J 15 ? 2.3071 0.7573 2.4800 0.5030 -0.9898 -0.5570 15 GLU J CD 17860 O OE1 . GLU J 15 ? 2.3360 0.7306 2.5000 0.5176 -1.0460 -0.5617 15 GLU J OE1 17861 O OE2 . GLU J 15 ? 2.3573 0.7658 2.4523 0.4865 -0.9550 -0.5204 15 GLU J OE2 17862 N N . GLY J 16 ? 2.0071 0.7999 2.6780 0.5499 -1.0501 -0.7663 16 GLY J N 17863 C CA . GLY J 16 ? 2.0151 0.8331 2.7855 0.5681 -1.0995 -0.8136 16 GLY J CA 17864 C C . GLY J 16 ? 1.9456 0.8634 2.7863 0.5688 -1.0811 -0.8546 16 GLY J C 17865 O O . GLY J 16 ? 1.9623 0.8902 2.8649 0.5838 -1.1230 -0.8891 16 GLY J O 17866 N N . MET J 17 ? 1.8814 0.8716 2.7138 0.5522 -1.0195 -0.8518 17 MET J N 17867 C CA . MET J 17 ? 1.8116 0.8966 2.7074 0.5500 -0.9985 -0.8900 17 MET J CA 17868 C C . MET J 17 ? 1.8271 0.8891 2.6641 0.5517 -1.0041 -0.8759 17 MET J C 17869 O O . MET J 17 ? 1.8044 0.8546 2.5574 0.5396 -0.9677 -0.8406 17 MET J O 17870 C CB . MET J 17 ? 1.7196 0.8913 2.6310 0.5314 -0.9338 -0.8947 17 MET J CB 17871 C CG . MET J 17 ? 1.6463 0.9179 2.6405 0.5289 -0.9176 -0.9424 17 MET J CG 17872 S SD . MET J 17 ? 1.5603 0.9355 2.6041 0.5103 -0.8565 -0.9625 17 MET J SD 17873 C CE . MET J 17 ? 1.5996 0.9427 2.5229 0.4937 -0.8071 -0.9025 17 MET J CE 17874 N N . VAL J 18 ? 1.8638 0.9250 2.7530 0.5670 -1.0493 -0.9073 18 VAL J N 17875 C CA . VAL J 18 ? 1.9094 0.9373 2.7465 0.5720 -1.0659 -0.8957 18 VAL J CA 17876 C C . VAL J 18 ? 1.8383 0.9549 2.7498 0.5716 -1.0546 -0.9396 18 VAL J C 17877 O O . VAL J 18 ? 1.8060 0.9085 2.6862 0.5749 -1.0647 -0.9355 18 VAL J O 17878 C CB . VAL J 18 ? 2.0264 0.9549 2.8419 0.5914 -1.1367 -0.8878 18 VAL J CB 17879 C CG1 . VAL J 18 ? 2.0974 0.9318 2.8257 0.5886 -1.1443 -0.8402 18 VAL J CG1 17880 C CG2 . VAL J 18 ? 2.0303 0.9842 2.9660 0.6084 -1.1850 -0.9402 18 VAL J CG2 17881 N N . ASP J 19 ? 1.8152 1.0219 2.8242 0.5663 -1.0326 -0.9816 19 ASP J N 17882 C CA . ASP J 19 ? 1.7577 1.0552 2.8505 0.5636 -1.0196 -1.0298 19 ASP J CA 17883 C C . ASP J 19 ? 1.6584 1.0256 2.7234 0.5416 -0.9524 -1.0212 19 ASP J C 17884 O O . ASP J 19 ? 1.5898 1.0321 2.7087 0.5348 -0.9327 -1.0554 19 ASP J O 17885 C CB . ASP J 19 ? 1.7481 1.1067 2.9660 0.5686 -1.0324 -1.0846 19 ASP J CB 17886 C CG . ASP J 19 ? 1.8453 1.1370 3.0983 0.5898 -1.0977 -1.0936 19 ASP J CG 17887 O OD1 . ASP J 19 ? 1.9537 1.1666 3.1649 0.6042 -1.1453 -1.0767 19 ASP J OD1 17888 O OD2 . ASP J 19 ? 1.8893 1.2083 3.2153 0.5921 -1.1031 -1.1198 19 ASP J OD2 17889 N N . GLY J 20 ? 1.6267 0.9696 2.6101 0.5299 -0.9173 -0.9769 20 GLY J N 17890 C CA . GLY J 20 ? 1.5689 0.9721 2.5227 0.5098 -0.8565 -0.9664 20 GLY J CA 17891 C C . GLY J 20 ? 1.5343 0.9052 2.4051 0.4988 -0.8226 -0.9191 20 GLY J C 17892 O O . GLY J 20 ? 1.6169 0.9251 2.4596 0.5048 -0.8416 -0.8968 20 GLY J O 17893 N N . TRP J 21 ? 1.4243 0.8404 2.2609 0.4820 -0.7721 -0.9061 21 TRP J N 17894 C CA . TRP J 21 ? 1.4337 0.8233 2.1932 0.4710 -0.7374 -0.8627 21 TRP J CA 17895 C C . TRP J 21 ? 1.3966 0.8218 2.1986 0.4644 -0.7167 -0.8722 21 TRP J C 17896 O O . TRP J 21 ? 1.4097 0.7889 2.1658 0.4623 -0.7097 -0.8409 21 TRP J O 17897 C CB . TRP J 21 ? 1.3971 0.8237 2.1086 0.4557 -0.6921 -0.8468 21 TRP J CB 17898 C CG . TRP J 21 ? 1.4124 0.7912 2.0565 0.4598 -0.7042 -0.8237 21 TRP J CG 17899 C CD1 . TRP J 21 ? 1.4560 0.7903 2.1028 0.4748 -0.7501 -0.8313 21 TRP J CD1 17900 C CD2 . TRP J 21 ? 1.4011 0.7728 1.9676 0.4490 -0.6708 -0.7911 21 TRP J CD2 17901 N NE1 . TRP J 21 ? 1.4687 0.7685 2.0427 0.4738 -0.7469 -0.8051 21 TRP J NE1 17902 C CE2 . TRP J 21 ? 1.4415 0.7642 1.9657 0.4579 -0.6977 -0.7802 21 TRP J CE2 17903 C CE3 . TRP J 21 ? 1.3728 0.7746 1.9031 0.4330 -0.6219 -0.7708 21 TRP J CE3 17904 C CZ2 . TRP J 21 ? 1.4526 0.7565 1.9004 0.4512 -0.6764 -0.7505 21 TRP J CZ2 17905 C CZ3 . TRP J 21 ? 1.3778 0.7606 1.8344 0.4266 -0.6016 -0.7414 21 TRP J CZ3 17906 C CH2 . TRP J 21 ? 1.4291 0.7636 1.8447 0.4355 -0.6281 -0.7315 21 TRP J CH2 17907 N N . TYR J 22 ? 1.3275 0.8362 2.2156 0.4596 -0.7045 -0.9161 22 TYR J N 17908 C CA . TYR J 22 ? 1.2721 0.8274 2.2107 0.4526 -0.6837 -0.9327 22 TYR J CA 17909 C C . TYR J 22 ? 1.2695 0.8525 2.3118 0.4635 -0.7170 -0.9813 22 TYR J C 17910 O O . TYR J 22 ? 1.2586 0.8564 2.3489 0.4717 -0.7433 -1.0123 22 TYR J O 17911 C CB . TYR J 22 ? 1.1854 0.8209 2.1292 0.4338 -0.6327 -0.9419 22 TYR J CB 17912 C CG . TYR J 22 ? 1.1635 0.7779 2.0150 0.4241 -0.6032 -0.9002 22 TYR J CG 17913 C CD1 . TYR J 22 ? 1.1827 0.7545 1.9675 0.4196 -0.5846 -0.8588 22 TYR J CD1 17914 C CD2 . TYR J 22 ? 1.1326 0.7706 1.9669 0.4189 -0.5930 -0.9036 22 TYR J CD2 17915 C CE1 . TYR J 22 ? 1.1753 0.7292 1.8798 0.4107 -0.5571 -0.8226 22 TYR J CE1 17916 C CE2 . TYR J 22 ? 1.1450 0.7645 1.8979 0.4102 -0.5664 -0.8665 22 TYR J CE2 17917 C CZ . TYR J 22 ? 1.1587 0.7367 1.8480 0.4065 -0.5486 -0.8267 22 TYR J CZ 17918 O OH . TYR J 22 ? 1.1811 0.7413 1.7932 0.3981 -0.5223 -0.7919 22 TYR J OH 17919 N N . GLY J 23 ? 1.2698 0.8605 2.3497 0.4637 -0.7159 -0.9893 23 GLY J N 17920 C CA . GLY J 23 ? 1.2690 0.8834 2.4484 0.4745 -0.7481 -1.0352 23 GLY J CA 17921 C C . GLY J 23 ? 1.2768 0.9036 2.4961 0.4732 -0.7425 -1.0432 23 GLY J C 17922 O O . GLY J 23 ? 1.2862 0.9007 2.4555 0.4639 -0.7135 -1.0115 23 GLY J O 17923 N N . PHE J 24 ? 1.3054 0.9574 2.6202 0.4831 -0.7717 -1.0881 24 PHE J N 17924 C CA . PHE J 24 ? 1.2987 0.9738 2.6721 0.4830 -0.7700 -1.1071 24 PHE J CA 17925 C C . PHE J 24 ? 1.3871 0.9915 2.7829 0.5014 -0.8228 -1.1050 24 PHE J C 17926 O O . PHE J 24 ? 1.4280 1.0016 2.8512 0.5164 -0.8677 -1.1203 24 PHE J O 17927 C CB . PHE J 24 ? 1.2386 1.0076 2.7178 0.4790 -0.7609 -1.1687 24 PHE J CB 17928 C CG . PHE J 24 ? 1.1846 1.0270 2.6567 0.4613 -0.7163 -1.1816 24 PHE J CG 17929 C CD1 . PHE J 24 ? 1.1493 1.0480 2.6121 0.4429 -0.6675 -1.1809 24 PHE J CD1 17930 C CD2 . PHE J 24 ? 1.1825 1.0378 2.6594 0.4624 -0.7242 -1.1961 24 PHE J CD2 17931 C CE1 . PHE J 24 ? 1.1171 1.0799 2.5699 0.4255 -0.6279 -1.1922 24 PHE J CE1 17932 C CE2 . PHE J 24 ? 1.1484 1.0690 2.6171 0.4446 -0.6829 -1.2075 24 PHE J CE2 17933 C CZ . PHE J 24 ? 1.1080 1.0808 2.5623 0.4258 -0.6350 -1.2047 24 PHE J CZ 17934 N N . ARG J 25 ? 1.4517 1.0321 2.8402 0.5001 -0.8184 -1.0883 25 ARG J N 17935 C CA . ARG J 25 ? 1.5362 1.0677 2.9698 0.5155 -0.8655 -1.0975 25 ARG J CA 17936 C C . ARG J 25 ? 1.4955 1.0972 3.0222 0.5121 -0.8524 -1.1392 25 ARG J C 17937 O O . ARG J 25 ? 1.4143 1.0568 2.9270 0.4973 -0.8076 -1.1314 25 ARG J O 17938 C CB . ARG J 25 ? 1.6403 1.0777 2.9882 0.5162 -0.8732 -1.0426 25 ARG J CB 17939 C CG . ARG J 25 ? 1.7279 1.0721 2.9890 0.5238 -0.9029 -1.0026 25 ARG J CG 17940 C CD . ARG J 25 ? 1.8185 1.0661 3.0266 0.5276 -0.9262 -0.9635 25 ARG J CD 17941 N NE . ARG J 25 ? 1.8537 1.0200 2.9420 0.5229 -0.9216 -0.9084 25 ARG J NE 17942 C CZ . ARG J 25 ? 1.9241 1.0121 2.9634 0.5336 -0.9636 -0.8901 25 ARG J CZ 17943 N NH1 . ARG J 25 ? 2.0077 1.0864 3.1087 0.5509 -1.0162 -0.9223 25 ARG J NH1 17944 N NH2 . ARG J 25 ? 1.9653 0.9831 2.8937 0.5269 -0.9537 -0.8407 25 ARG J NH2 17945 N N . HIS J 26 ? 1.5403 1.1543 3.1624 0.5260 -0.8925 -1.1839 26 HIS J N 17946 C CA . HIS J 26 ? 1.5126 1.1912 3.2285 0.5239 -0.8837 -1.2270 26 HIS J CA 17947 C C . HIS J 26 ? 1.6026 1.2260 3.3613 0.5395 -0.9310 -1.2315 26 HIS J C 17948 O O . HIS J 26 ? 1.7047 1.2578 3.4590 0.5557 -0.9826 -1.2242 26 HIS J O 17949 C CB . HIS J 26 ? 1.4426 1.2130 3.2555 0.5225 -0.8787 -1.2903 26 HIS J CB 17950 C CG . HIS J 26 ? 1.4521 1.2016 3.3305 0.5417 -0.9343 -1.3233 26 HIS J CG 17951 N ND1 . HIS J 26 ? 1.4668 1.1999 3.4283 0.5576 -0.9794 -1.3537 26 HIS J ND1 17952 C CD2 . HIS J 26 ? 1.4772 1.2199 3.3534 0.5478 -0.9535 -1.3319 26 HIS J CD2 17953 C CE1 . HIS J 26 ? 1.4785 1.1944 3.4862 0.5732 -1.0252 -1.3796 26 HIS J CE1 17954 N NE2 . HIS J 26 ? 1.4898 1.2121 3.4477 0.5676 -1.0101 -1.3674 26 HIS J NE2 17955 N N . GLN J 27 ? 1.5744 1.2307 3.3755 0.5342 -0.9138 -1.2448 27 GLN J N 17956 C CA . GLN J 27 ? 1.6298 1.2530 3.4926 0.5476 -0.9546 -1.2602 27 GLN J CA 17957 C C . GLN J 27 ? 1.5653 1.2838 3.5430 0.5452 -0.9419 -1.3223 27 GLN J C 17958 O O . GLN J 27 ? 1.4445 1.2327 3.4229 0.5286 -0.8911 -1.3305 27 GLN J O 17959 C CB . GLN J 27 ? 1.6964 1.2578 3.4925 0.5425 -0.9449 -1.2113 27 GLN J CB 17960 C CG . GLN J 27 ? 1.7384 1.2675 3.5972 0.5541 -0.9826 -1.2257 27 GLN J CG 17961 C CD . GLN J 27 ? 1.8185 1.2542 3.5961 0.5521 -0.9888 -1.1694 27 GLN J CD 17962 O OE1 . GLN J 27 ? 1.8075 1.2127 3.4855 0.5400 -0.9567 -1.1216 27 GLN J OE1 17963 N NE2 . GLN J 27 ? 1.9291 1.3176 3.7501 0.5635 -1.0302 -1.1756 27 GLN J NE2 17964 N N . ASN J 28 ? 1.5858 1.3060 3.6603 0.5616 -0.9888 -1.3665 28 ASN J N 17965 C CA . ASN J 28 ? 1.5309 1.3413 3.7233 0.5603 -0.9803 -1.4314 28 ASN J CA 17966 C C . ASN J 28 ? 1.5920 1.3753 3.8788 0.5806 -1.0389 -1.4656 28 ASN J C 17967 O O . ASN J 28 ? 1.7155 1.4048 3.9687 0.5945 -1.0848 -1.4337 28 ASN J O 17968 C CB . ASN J 28 ? 1.4646 1.3630 3.6983 0.5516 -0.9540 -1.4748 28 ASN J CB 17969 C CG . ASN J 28 ? 1.4795 1.3607 3.7589 0.5677 -1.0008 -1.5016 28 ASN J CG 17970 O OD1 . ASN J 28 ? 1.5534 1.3472 3.8083 0.5847 -1.0517 -1.4769 28 ASN J OD1 17971 N ND2 . ASN J 28 ? 1.4252 1.3889 3.7696 0.5614 -0.9833 -1.5526 28 ASN J ND2 17972 N N . ALA J 29 ? 1.5196 1.3843 3.9221 0.5815 -1.0369 -1.5308 29 ALA J N 17973 C CA . ALA J 29 ? 1.5178 1.3719 4.0280 0.6007 -1.0910 -1.5743 29 ALA J CA 17974 C C . ALA J 29 ? 1.5603 1.3369 4.0727 0.6220 -1.1560 -1.5684 29 ALA J C 17975 O O . ALA J 29 ? 1.5875 1.2857 4.1056 0.6378 -1.2069 -1.5533 29 ALA J O 17976 C CB . ALA J 29 ? 1.4662 1.4304 4.0975 0.5963 -1.0736 -1.6509 29 ALA J CB 17977 N N . GLN J 30 ? 1.5440 1.3398 4.0491 0.6219 -1.1550 -1.5792 30 GLN J N 17978 C CA . GLN J 30 ? 1.6258 1.3583 4.1460 0.6426 -1.2179 -1.5825 30 GLN J CA 17979 C C . GLN J 30 ? 1.7137 1.3334 4.1055 0.6467 -1.2392 -1.5095 30 GLN J C 17980 O O . GLN J 30 ? 1.7591 1.3130 4.1430 0.6633 -1.2925 -1.5028 30 GLN J O 17981 C CB . GLN J 30 ? 1.6466 1.4439 4.2125 0.6407 -1.2091 -1.6246 30 GLN J CB 17982 C CG . GLN J 30 ? 1.6253 1.5428 4.2997 0.6297 -1.1724 -1.6938 30 GLN J CG 17983 C CD . GLN J 30 ? 1.7121 1.6864 4.4384 0.6286 -1.1695 -1.7381 30 GLN J CD 17984 O OE1 . GLN J 30 ? 1.7676 1.6983 4.5183 0.6465 -1.2213 -1.7470 30 GLN J OE1 17985 N NE2 . GLN J 30 ? 1.7346 1.8051 4.4769 0.6067 -1.1093 -1.7664 30 GLN J NE2 17986 N N . GLY J 31 ? 1.7564 1.3553 4.0457 0.6308 -1.1959 -1.4557 31 GLY J N 17987 C CA . GLY J 31 ? 1.8046 1.2973 3.9669 0.6317 -1.2092 -1.3852 31 GLY J CA 17988 C C . GLY J 31 ? 1.7529 1.2561 3.8136 0.6156 -1.1610 -1.3478 31 GLY J C 17989 O O . GLY J 31 ? 1.7169 1.3029 3.7801 0.5982 -1.1033 -1.3595 31 GLY J O 17990 N N . THR J 32 ? 1.7873 1.2032 3.7565 0.6212 -1.1863 -1.3024 32 THR J N 17991 C CA . THR J 32 ? 1.7289 1.1310 3.5816 0.6063 -1.1440 -1.2537 32 THR J CA 17992 C C . THR J 32 ? 1.6935 1.1091 3.5414 0.6105 -1.1534 -1.2662 32 THR J C 17993 O O . THR J 32 ? 1.7294 1.1144 3.6225 0.6284 -1.2081 -1.2889 32 THR J O 17994 C CB . THR J 32 ? 1.7913 1.0777 3.5255 0.6063 -1.1587 -1.1856 32 THR J CB 17995 O OG1 . THR J 32 ? 1.8057 1.0657 3.5510 0.6051 -1.1617 -1.1753 32 THR J OG1 17996 C CG2 . THR J 32 ? 1.8221 1.1069 3.4453 0.5880 -1.1045 -1.1384 32 THR J CG2 17997 N N . GLY J 33 ? 1.6568 1.1153 3.4476 0.5939 -1.1007 -1.2501 33 GLY J N 17998 C CA . GLY J 33 ? 1.6272 1.0918 3.3928 0.5951 -1.1030 -1.2518 33 GLY J CA 17999 C C . GLY J 33 ? 1.5774 1.0359 3.2296 0.5781 -1.0537 -1.2033 33 GLY J C 18000 O O . GLY J 33 ? 1.5332 1.0014 3.1376 0.5635 -1.0104 -1.1754 33 GLY J O 18001 N N . GLN J 34 ? 1.5914 1.0333 3.2039 0.5807 -1.0623 -1.1946 34 GLN J N 18002 C CA . GLN J 34 ? 1.5629 1.0002 3.0726 0.5659 -1.0192 -1.1524 34 GLN J CA 18003 C C . GLN J 34 ? 1.4936 0.9863 3.0279 0.5637 -1.0099 -1.1802 34 GLN J C 18004 O O . GLN J 34 ? 1.4981 0.9912 3.0962 0.5780 -1.0518 -1.2152 34 GLN J O 18005 C CB . GLN J 34 ? 1.6465 0.9702 3.0443 0.5713 -1.0436 -1.0932 34 GLN J CB 18006 C CG . GLN J 34 ? 1.6619 0.9759 2.9525 0.5567 -1.0004 -1.0489 34 GLN J CG 18007 C CD . GLN J 34 ? 1.7496 0.9510 2.9278 0.5603 -1.0220 -0.9920 34 GLN J CD 18008 O OE1 . GLN J 34 ? 1.7955 0.9478 2.9224 0.5551 -1.0136 -0.9576 34 GLN J OE1 18009 N NE2 . GLN J 34 ? 1.7963 0.9566 2.9348 0.5682 -1.0487 -0.9828 34 GLN J NE2 18010 N N . ALA J 35 ? 1.4429 0.9839 2.9310 0.5455 -0.9552 -1.1667 35 ALA J N 18011 C CA . ALA J 35 ? 1.4180 1.0106 2.9234 0.5409 -0.9425 -1.1904 35 ALA J CA 18012 C C . ALA J 35 ? 1.3827 0.9940 2.8017 0.5224 -0.8894 -1.1557 35 ALA J C 18013 O O . ALA J 35 ? 1.4165 1.0458 2.7994 0.5085 -0.8482 -1.1343 35 ALA J O 18014 C CB . ALA J 35 ? 1.3616 1.0520 2.9872 0.5374 -0.9326 -1.2565 35 ALA J CB 18015 N N . ALA J 36 ? 1.3853 0.9933 2.7748 0.5225 -0.8915 -1.1520 36 ALA J N 18016 C CA . ALA J 36 ? 1.3912 1.0098 2.6959 0.5063 -0.8458 -1.1177 36 ALA J CA 18017 C C . ALA J 36 ? 1.3338 1.0527 2.6853 0.4893 -0.8026 -1.1533 36 ALA J C 18018 O O . ALA J 36 ? 1.3125 1.0818 2.7518 0.4922 -0.8154 -1.2038 36 ALA J O 18019 C CB . ALA J 36 ? 1.4470 0.9982 2.6810 0.5149 -0.8712 -1.0880 36 ALA J CB 18020 N N . ASP J 37 ? 1.3147 1.0606 2.6070 0.4708 -0.7516 -1.1273 37 ASP J N 18021 C CA . ASP J 37 ? 1.2599 1.0926 2.5773 0.4519 -0.7078 -1.1532 37 ASP J CA 18022 C C . ASP J 37 ? 1.2778 1.0992 2.5423 0.4487 -0.7026 -1.1369 37 ASP J C 18023 O O . ASP J 37 ? 1.3055 1.0865 2.4772 0.4443 -0.6864 -1.0895 37 ASP J O 18024 C CB . ASP J 37 ? 1.2151 1.0835 2.4993 0.4335 -0.6577 -1.1355 37 ASP J CB 18025 C CG . ASP J 37 ? 1.1569 1.1089 2.4570 0.4123 -0.6131 -1.1590 37 ASP J CG 18026 O OD1 . ASP J 37 ? 1.1013 1.1139 2.4864 0.4090 -0.6143 -1.2108 37 ASP J OD1 18027 O OD2 . ASP J 37 ? 1.1321 1.0877 2.3598 0.3984 -0.5775 -1.1266 37 ASP J OD2 18028 N N . TYR J 38 ? 1.2841 1.1428 2.6119 0.4507 -0.7161 -1.1783 38 TYR J N 18029 C CA . TYR J 38 ? 1.2862 1.1354 2.5776 0.4495 -0.7171 -1.1697 38 TYR J CA 18030 C C . TYR J 38 ? 1.2663 1.1595 2.5054 0.4265 -0.6626 -1.1529 38 TYR J C 18031 O O . TYR J 38 ? 1.3492 1.2106 2.5148 0.4245 -0.6561 -1.1195 38 TYR J O 18032 C CB . TYR J 38 ? 1.2862 1.1718 2.6719 0.4563 -0.7438 -1.2246 38 TYR J CB 18033 C CG . TYR J 38 ? 1.3151 1.2119 2.6800 0.4508 -0.7368 -1.2259 38 TYR J CG 18034 C CD1 . TYR J 38 ? 1.3875 1.2186 2.7207 0.4678 -0.7779 -1.2091 38 TYR J CD1 18035 C CD2 . TYR J 38 ? 1.2923 1.2618 2.6644 0.4279 -0.6895 -1.2424 38 TYR J CD2 18036 C CE1 . TYR J 38 ? 1.3797 1.2198 2.6931 0.4629 -0.7717 -1.2097 38 TYR J CE1 18037 C CE2 . TYR J 38 ? 1.3021 1.2794 2.6525 0.4220 -0.6825 -1.2417 38 TYR J CE2 18038 C CZ . TYR J 38 ? 1.3400 1.2541 2.6641 0.4400 -0.7237 -1.2263 38 TYR J CZ 18039 O OH . TYR J 38 ? 1.3814 1.3042 2.6874 0.4345 -0.7174 -1.2272 38 TYR J OH 18040 N N . LYS J 39 ? 1.2334 1.1976 2.5075 0.4090 -0.6243 -1.1756 39 LYS J N 18041 C CA . LYS J 39 ? 1.2605 1.2689 2.4904 0.3862 -0.5752 -1.1642 39 LYS J CA 18042 C C . LYS J 39 ? 1.2538 1.2167 2.3786 0.3820 -0.5541 -1.1047 39 LYS J C 18043 O O . LYS J 39 ? 1.2827 1.2369 2.3456 0.3742 -0.5369 -1.0794 39 LYS J O 18044 C CB . LYS J 39 ? 1.3111 1.4042 2.6026 0.3676 -0.5413 -1.2049 39 LYS J CB 18045 C CG . LYS J 39 ? 1.4103 1.5362 2.6440 0.3447 -0.4910 -1.1827 39 LYS J CG 18046 C CD . LYS J 39 ? 1.5180 1.7288 2.8017 0.3221 -0.4578 -1.2267 39 LYS J CD 18047 C CE . LYS J 39 ? 1.6106 1.8586 2.8706 0.3033 -0.4175 -1.2191 39 LYS J CE 18048 N NZ . LYS J 39 ? 1.6633 1.9808 2.9329 0.2765 -0.3782 -1.2453 39 LYS J NZ 18049 N N . SER J 40 ? 1.2166 1.1505 2.3236 0.3869 -0.5555 -1.0834 40 SER J N 18050 C CA . SER J 40 ? 1.1901 1.0816 2.2046 0.3829 -0.5352 -1.0301 40 SER J CA 18051 C C . SER J 40 ? 1.2001 1.0124 2.1473 0.3963 -0.5611 -0.9929 40 SER J C 18052 O O . SER J 40 ? 1.2102 0.9988 2.0803 0.3901 -0.5415 -0.9558 40 SER J O 18053 C CB . SER J 40 ? 1.1977 1.0741 2.2166 0.3859 -0.5339 -1.0195 40 SER J CB 18054 O OG . SER J 40 ? 1.2402 1.0746 2.2983 0.4048 -0.5778 -1.0304 40 SER J OG 18055 N N . THR J 41 ? 1.2088 0.9787 2.1858 0.4148 -0.6069 -1.0041 41 THR J N 18056 C CA . THR J 41 ? 1.2252 0.9178 2.1427 0.4284 -0.6375 -0.9740 41 THR J CA 18057 C C . THR J 41 ? 1.1873 0.8939 2.0695 0.4208 -0.6228 -0.9681 41 THR J C 18058 O O . THR J 41 ? 1.1912 0.8527 1.9907 0.4199 -0.6150 -0.9277 41 THR J O 18059 C CB . THR J 41 ? 1.2432 0.9021 2.2159 0.4486 -0.6922 -0.9991 41 THR J CB 18060 O OG1 . THR J 41 ? 1.2280 0.8524 2.2123 0.4570 -0.7098 -0.9927 41 THR J OG1 18061 C CG2 . THR J 41 ? 1.2958 0.8830 2.2121 0.4613 -0.7252 -0.9751 41 THR J CG2 18062 N N . GLN J 42 ? 1.1632 0.9342 2.1113 0.4145 -0.6176 -1.0103 42 GLN J N 18063 C CA . GLN J 42 ? 1.1694 0.9572 2.0962 0.4073 -0.6066 -1.0109 42 GLN J CA 18064 C C . GLN J 42 ? 1.1172 0.9327 1.9854 0.3874 -0.5578 -0.9854 42 GLN J C 18065 O O . GLN J 42 ? 1.0955 0.9000 1.9145 0.3830 -0.5490 -0.9672 42 GLN J O 18066 C CB . GLN J 42 ? 1.1768 1.0264 2.1955 0.4047 -0.6140 -1.0662 42 GLN J CB 18067 C CG . GLN J 42 ? 1.2445 1.0565 2.3087 0.4263 -0.6681 -1.0874 42 GLN J CG 18068 C CD . GLN J 42 ? 1.3162 1.0693 2.3198 0.4362 -0.6909 -1.0608 42 GLN J CD 18069 O OE1 . GLN J 42 ? 1.3467 1.1072 2.2964 0.4247 -0.6642 -1.0407 42 GLN J OE1 18070 N NE2 . GLN J 42 ? 1.3981 1.0895 2.4090 0.4578 -0.7425 -1.0606 42 GLN J NE2 18071 N N . ALA J 43 ? 1.0653 0.9151 1.9389 0.3757 -0.5276 -0.9842 43 ALA J N 18072 C CA . ALA J 43 ? 1.0274 0.8960 1.8412 0.3580 -0.4845 -0.9566 43 ALA J CA 18073 C C . ALA J 43 ? 1.0604 0.8579 1.7823 0.3644 -0.4860 -0.9042 43 ALA J C 18074 O O . ALA J 43 ? 1.0372 0.8307 1.7023 0.3560 -0.4659 -0.8806 43 ALA J O 18075 C CB . ALA J 43 ? 0.9940 0.9042 1.8304 0.3469 -0.4580 -0.9644 43 ALA J CB 18076 N N . ALA J 44 ? 1.0904 0.8308 1.7997 0.3790 -0.5109 -0.8879 44 ALA J N 18077 C CA . ALA J 44 ? 1.1303 0.7990 1.7556 0.3848 -0.5133 -0.8407 44 ALA J CA 18078 C C . ALA J 44 ? 1.1931 0.8105 1.7748 0.3947 -0.5382 -0.8261 44 ALA J C 18079 O O . ALA J 44 ? 1.1896 0.7752 1.6966 0.3910 -0.5232 -0.7912 44 ALA J O 18080 C CB . ALA J 44 ? 1.1565 0.7788 1.7826 0.3954 -0.5321 -0.8297 44 ALA J CB 18081 N N . ILE J 45 ? 1.2027 0.8114 1.8315 0.4075 -0.5766 -0.8533 45 ILE J N 18082 C CA . ILE J 45 ? 1.2369 0.7969 1.8287 0.4179 -0.6038 -0.8425 45 ILE J CA 18083 C C . ILE J 45 ? 1.2074 0.8059 1.7838 0.4060 -0.5792 -0.8443 45 ILE J C 18084 O O . ILE J 45 ? 1.2705 0.8278 1.7824 0.4082 -0.5816 -0.8174 45 ILE J O 18085 C CB . ILE J 45 ? 1.2623 0.8099 1.9177 0.4344 -0.6521 -0.8759 45 ILE J CB 18086 C CG1 . ILE J 45 ? 1.3129 0.7888 1.9519 0.4497 -0.6871 -0.8600 45 ILE J CG1 18087 C CG2 . ILE J 45 ? 1.3019 0.8259 1.9392 0.4415 -0.6749 -0.8772 45 ILE J CG2 18088 C CD1 . ILE J 45 ? 1.3276 0.8047 2.0498 0.4646 -0.7319 -0.8993 45 ILE J CD1 18089 N N . ASP J 46 ? 1.1642 0.8404 1.7990 0.3926 -0.5559 -0.8769 46 ASP J N 18090 C CA . ASP J 46 ? 1.1546 0.8699 1.7795 0.3794 -0.5327 -0.8815 46 ASP J CA 18091 C C . ASP J 46 ? 1.1445 0.8428 1.6866 0.3693 -0.5008 -0.8393 46 ASP J C 18092 O O . ASP J 46 ? 1.1644 0.8540 1.6667 0.3659 -0.4950 -0.8262 46 ASP J O 18093 C CB . ASP J 46 ? 1.1323 0.9335 1.8273 0.3628 -0.5075 -0.9217 46 ASP J CB 18094 C CG . ASP J 46 ? 1.1704 1.0002 1.9522 0.3695 -0.5346 -0.9701 46 ASP J CG 18095 O OD1 . ASP J 46 ? 1.2300 1.0135 2.0269 0.3891 -0.5769 -0.9745 46 ASP J OD1 18096 O OD2 . ASP J 46 ? 1.1927 1.0916 2.0290 0.3544 -0.5137 -1.0054 46 ASP J OD2 18097 N N . GLN J 47 ? 1.1193 0.8144 1.6391 0.3645 -0.4803 -0.8199 47 GLN J N 18098 C CA . GLN J 47 ? 1.1094 0.7892 1.5558 0.3553 -0.4499 -0.7813 47 GLN J CA 18099 C C . GLN J 47 ? 1.1323 0.7322 1.5045 0.3673 -0.4669 -0.7442 47 GLN J C 18100 O O . GLN J 47 ? 1.0907 0.6772 1.4077 0.3621 -0.4515 -0.7208 47 GLN J O 18101 C CB . GLN J 47 ? 1.0956 0.7950 1.5446 0.3472 -0.4246 -0.7735 47 GLN J CB 18102 C CG . GLN J 47 ? 1.0547 0.8332 1.5549 0.3305 -0.3981 -0.8024 47 GLN J CG 18103 C CD . GLN J 47 ? 1.0205 0.8179 1.5314 0.3245 -0.3786 -0.7992 47 GLN J CD 18104 O OE1 . GLN J 47 ? 0.9743 0.8077 1.5463 0.3234 -0.3817 -0.8290 47 GLN J OE1 18105 N NE2 . GLN J 47 ? 1.0307 0.8031 1.4840 0.3210 -0.3591 -0.7641 47 GLN J NE2 18106 N N . ILE J 48 ? 1.1646 0.7107 1.5349 0.3824 -0.4983 -0.7395 48 ILE J N 18107 C CA . ILE J 48 ? 1.2162 0.6816 1.5167 0.3938 -0.5196 -0.7083 48 ILE J CA 18108 C C . ILE J 48 ? 1.2214 0.6799 1.5103 0.3976 -0.5351 -0.7139 48 ILE J C 18109 O O . ILE J 48 ? 1.2451 0.6673 1.4658 0.3969 -0.5282 -0.6857 48 ILE J O 18110 C CB . ILE J 48 ? 1.2677 0.6753 1.5745 0.4094 -0.5580 -0.7079 48 ILE J CB 18111 C CG1 . ILE J 48 ? 1.2876 0.6583 1.5535 0.4070 -0.5434 -0.6788 48 ILE J CG1 18112 C CG2 . ILE J 48 ? 1.3152 0.6517 1.5733 0.4226 -0.5931 -0.6934 48 ILE J CG2 18113 C CD1 . ILE J 48 ? 1.2565 0.6842 1.5693 0.3969 -0.5159 -0.6916 48 ILE J CD1 18114 N N . THR J 49 ? 1.1896 0.6850 1.5477 0.4012 -0.5550 -0.7519 49 THR J N 18115 C CA . THR J 49 ? 1.1939 0.6915 1.5532 0.4039 -0.5689 -0.7626 49 THR J CA 18116 C C . THR J 49 ? 1.1617 0.6917 1.4864 0.3882 -0.5316 -0.7495 49 THR J C 18117 O O . THR J 49 ? 1.2063 0.7065 1.4845 0.3908 -0.5371 -0.7339 49 THR J O 18118 C CB . THR J 49 ? 1.1737 0.7174 1.6255 0.4076 -0.5906 -0.8109 49 THR J CB 18119 O OG1 . THR J 49 ? 1.2207 0.7207 1.6962 0.4252 -0.6326 -0.8194 49 THR J OG1 18120 C CG2 . THR J 49 ? 1.1640 0.7193 1.6250 0.4080 -0.6007 -0.8255 49 THR J CG2 18121 N N . GLY J 50 ? 1.0985 0.6873 1.4442 0.3720 -0.4954 -0.7558 50 GLY J N 18122 C CA . GLY J 50 ? 1.0577 0.6724 1.3670 0.3568 -0.4614 -0.7409 50 GLY J CA 18123 C C . GLY J 50 ? 1.0784 0.6366 1.3014 0.3591 -0.4527 -0.6974 50 GLY J C 18124 O O . GLY J 50 ? 1.0663 0.6238 1.2526 0.3534 -0.4405 -0.6844 50 GLY J O 18125 N N . LYS J 51 ? 1.1108 0.6262 1.3043 0.3655 -0.4553 -0.6761 51 LYS J N 18126 C CA . LYS J 51 ? 1.1553 0.6150 1.2690 0.3670 -0.4454 -0.6367 51 LYS J CA 18127 C C . LYS J 51 ? 1.2227 0.6258 1.2938 0.3786 -0.4729 -0.6260 51 LYS J C 18128 O O . LYS J 51 ? 1.2431 0.6232 1.2567 0.3757 -0.4606 -0.6028 51 LYS J O 18129 C CB . LYS J 51 ? 1.1855 0.6073 1.2818 0.3714 -0.4460 -0.6201 51 LYS J CB 18130 C CG . LYS J 51 ? 1.1654 0.6181 1.2583 0.3588 -0.4086 -0.6088 51 LYS J CG 18131 C CD . LYS J 51 ? 1.1937 0.6209 1.2935 0.3633 -0.4132 -0.6033 51 LYS J CD 18132 C CE . LYS J 51 ? 1.1576 0.6351 1.2865 0.3515 -0.3820 -0.6073 51 LYS J CE 18133 N NZ . LYS J 51 ? 1.1813 0.6258 1.2537 0.3471 -0.3581 -0.5744 51 LYS J NZ 18134 N N . LEU J 52 ? 1.2658 0.6433 1.3641 0.3922 -0.5119 -0.6430 52 LEU J N 18135 C CA . LEU J 52 ? 1.3114 0.6298 1.3689 0.4046 -0.5435 -0.6341 52 LEU J CA 18136 C C . LEU J 52 ? 1.3064 0.6550 1.3709 0.4005 -0.5399 -0.6451 52 LEU J C 18137 O O . LEU J 52 ? 1.3483 0.6585 1.3542 0.4029 -0.5422 -0.6248 52 LEU J O 18138 C CB . LEU J 52 ? 1.3575 0.6450 1.4497 0.4203 -0.5887 -0.6527 52 LEU J CB 18139 C CG . LEU J 52 ? 1.4009 0.6430 1.4771 0.4258 -0.5983 -0.6384 52 LEU J CG 18140 C CD1 . LEU J 52 ? 1.4246 0.6454 1.5493 0.4409 -0.6451 -0.6624 52 LEU J CD1 18141 C CD2 . LEU J 52 ? 1.4590 0.6240 1.4389 0.4271 -0.5949 -0.5971 52 LEU J CD2 18142 N N . ASN J 53 ? 1.2716 0.6906 1.4056 0.3924 -0.5309 -0.6768 53 ASN J N 18143 C CA . ASN J 53 ? 1.2599 0.7119 1.4024 0.3855 -0.5233 -0.6878 53 ASN J CA 18144 C C . ASN J 53 ? 1.2499 0.7022 1.3331 0.3740 -0.4899 -0.6591 53 ASN J C 18145 O O . ASN J 53 ? 1.2861 0.7234 1.3391 0.3748 -0.4935 -0.6518 53 ASN J O 18146 C CB . ASN J 53 ? 1.2242 0.7529 1.4516 0.3758 -0.5156 -0.7282 53 ASN J CB 18147 C CG . ASN J 53 ? 1.2481 0.7752 1.5399 0.3891 -0.5543 -0.7615 53 ASN J CG 18148 O OD1 . ASN J 53 ? 1.3101 0.7832 1.5838 0.4051 -0.5906 -0.7578 53 ASN J OD1 18149 N ND2 . ASN J 53 ? 1.2259 0.8092 1.5918 0.3830 -0.5482 -0.7943 53 ASN J ND2 18150 N N . ARG J 54 ? 1.2526 0.7203 1.3201 0.3640 -0.4587 -0.6431 54 ARG J N 18151 C CA . ARG J 54 ? 1.2815 0.7452 1.2924 0.3542 -0.4280 -0.6145 54 ARG J CA 18152 C C . ARG J 54 ? 1.3340 0.7246 1.2685 0.3637 -0.4371 -0.5829 54 ARG J C 18153 O O . ARG J 54 ? 1.2964 0.6777 1.1890 0.3597 -0.4246 -0.5668 54 ARG J O 18154 C CB . ARG J 54 ? 1.2563 0.7484 1.2699 0.3431 -0.3962 -0.6054 54 ARG J CB 18155 C CG . ARG J 54 ? 1.2198 0.7788 1.2625 0.3256 -0.3682 -0.6175 54 ARG J CG 18156 C CD . ARG J 54 ? 1.2216 0.8001 1.2596 0.3162 -0.3400 -0.6056 54 ARG J CD 18157 N NE . ARG J 54 ? 1.2707 0.8027 1.2451 0.3190 -0.3283 -0.5711 54 ARG J NE 18158 C CZ . ARG J 54 ? 1.2873 0.7829 1.2421 0.3254 -0.3285 -0.5560 54 ARG J CZ 18159 N NH1 . ARG J 54 ? 1.2810 0.7771 1.2728 0.3311 -0.3422 -0.5701 54 ARG J NH1 18160 N NH2 . ARG J 54 ? 1.3180 0.7759 1.2165 0.3254 -0.3140 -0.5270 54 ARG J NH2 18161 N N . LEU J 55 ? 1.4135 0.7525 1.3302 0.3752 -0.4577 -0.5747 55 LEU J N 18162 C CA . LEU J 55 ? 1.4923 0.7579 1.3325 0.3822 -0.4639 -0.5443 55 LEU J CA 18163 C C . LEU J 55 ? 1.6057 0.8359 1.4172 0.3911 -0.4897 -0.5441 55 LEU J C 18164 O O . LEU J 55 ? 1.6516 0.8559 1.4065 0.3891 -0.4788 -0.5237 55 LEU J O 18165 C CB . LEU J 55 ? 1.5156 0.7342 1.3478 0.3912 -0.4832 -0.5387 55 LEU J CB 18166 C CG . LEU J 55 ? 1.5749 0.7099 1.3230 0.3975 -0.4925 -0.5085 55 LEU J CG 18167 C CD1 . LEU J 55 ? 1.5713 0.6967 1.2744 0.3870 -0.4542 -0.4817 55 LEU J CD1 18168 C CD2 . LEU J 55 ? 1.6183 0.6962 1.3605 0.4102 -0.5306 -0.5099 55 LEU J CD2 18169 N N . VAL J 56 ? 1.6987 0.9265 1.5519 0.4016 -0.5257 -0.5683 56 VAL J N 18170 C CA . VAL J 56 ? 1.7442 0.9495 1.5910 0.4110 -0.5556 -0.5772 56 VAL J CA 18171 C C . VAL J 56 ? 1.7983 1.0648 1.6742 0.3998 -0.5341 -0.5901 56 VAL J C 18172 O O . VAL J 56 ? 1.8312 1.1525 1.7348 0.3862 -0.5021 -0.5940 56 VAL J O 18173 C CB . VAL J 56 ? 1.7326 0.9338 1.6365 0.4238 -0.5974 -0.6059 56 VAL J CB 18174 C CG1 . VAL J 56 ? 1.7922 0.9978 1.7220 0.4313 -0.6259 -0.6278 56 VAL J CG1 18175 C CG2 . VAL J 56 ? 1.7745 0.9000 1.6348 0.4357 -0.6241 -0.5887 56 VAL J CG2 18176 N N . GLU J 57 ? 1.9874 1.2437 1.8557 0.4045 -0.5514 -0.5963 57 GLU J N 18177 C CA . GLU J 57 ? 2.0816 1.3981 1.9885 0.3935 -0.5353 -0.6140 57 GLU J CA 18178 C C . GLU J 57 ? 1.9761 1.3119 1.8455 0.3788 -0.4941 -0.5913 57 GLU J C 18179 O O . GLU J 57 ? 1.9289 1.3088 1.8206 0.3664 -0.4654 -0.5922 57 GLU J O 18180 C CB . GLU J 57 ? 2.2345 1.6184 2.2316 0.3874 -0.5345 -0.6509 57 GLU J CB 18181 C CG . GLU J 57 ? 2.2999 1.7533 2.3352 0.3697 -0.5069 -0.6673 57 GLU J CG 18182 C CD . GLU J 57 ? 2.2994 1.8016 2.3470 0.3527 -0.4679 -0.6635 57 GLU J CD 18183 O OE1 . GLU J 57 ? 2.3119 1.7919 2.3133 0.3513 -0.4503 -0.6356 57 GLU J OE1 18184 O OE2 . GLU J 57 ? 2.2999 1.8637 2.4037 0.3397 -0.4541 -0.6895 57 GLU J OE2 18185 N N . LYS J 58 ? 1.9685 1.2684 1.7798 0.3808 -0.4928 -0.5709 58 LYS J N 18186 C CA . LYS J 58 ? 2.0188 1.3402 1.8027 0.3676 -0.4582 -0.5541 58 LYS J CA 18187 C C . LYS J 58 ? 2.0392 1.3435 1.7978 0.3703 -0.4684 -0.5519 58 LYS J C 18188 O O . LYS J 58 ? 1.9797 1.2266 1.6965 0.3832 -0.4929 -0.5430 58 LYS J O 18189 C CB . LYS J 58 ? 2.0788 1.3643 1.8035 0.3664 -0.4374 -0.5227 58 LYS J CB 18190 C CG . LYS J 58 ? 2.0343 1.3372 1.7816 0.3624 -0.4233 -0.5224 58 LYS J CG 18191 C CD . LYS J 58 ? 2.0291 1.3102 1.7254 0.3572 -0.3948 -0.4935 58 LYS J CD 18192 C CE . LYS J 58 ? 2.0070 1.2662 1.7017 0.3607 -0.3949 -0.4874 58 LYS J CE 18193 N NZ . LYS J 58 ? 1.8889 1.2043 1.6428 0.3528 -0.3814 -0.5030 58 LYS J NZ 18194 N N . THR J 59 ? 2.1389 1.4911 1.9218 0.3579 -0.4510 -0.5607 59 THR J N 18195 C CA . THR J 59 ? 2.3721 1.7087 2.1264 0.3587 -0.4557 -0.5551 59 THR J CA 18196 C C . THR J 59 ? 2.3081 1.6010 1.9888 0.3599 -0.4404 -0.5222 59 THR J C 18197 O O . THR J 59 ? 2.3341 1.6383 1.9997 0.3513 -0.4120 -0.5064 59 THR J O 18198 C CB . THR J 59 ? 2.4911 1.8860 2.2825 0.3428 -0.4377 -0.5689 59 THR J CB 18199 O OG1 . THR J 59 ? 2.6412 2.0781 2.5032 0.3403 -0.4500 -0.6025 59 THR J OG1 18200 C CG2 . THR J 59 ? 2.4723 1.8458 2.2307 0.3445 -0.4436 -0.5612 59 THR J CG2 18201 N N . ASN J 60 ? 2.1858 1.4281 1.8222 0.3707 -0.4601 -0.5138 60 ASN J N 18202 C CA . ASN J 60 ? 2.1212 1.3198 1.6880 0.3719 -0.4470 -0.4860 60 ASN J CA 18203 C C . ASN J 60 ? 1.9655 1.1729 1.5206 0.3675 -0.4415 -0.4842 60 ASN J C 18204 O O . ASN J 60 ? 1.8542 1.0722 1.4360 0.3704 -0.4616 -0.5021 60 ASN J O 18205 C CB . ASN J 60 ? 2.2694 1.3956 1.7846 0.3867 -0.4729 -0.4757 60 ASN J CB 18206 C CG . ASN J 60 ? 2.3354 1.4457 1.8511 0.3894 -0.4735 -0.4713 60 ASN J CG 18207 O OD1 . ASN J 60 ? 2.4147 1.4985 1.9401 0.4001 -0.5045 -0.4814 60 ASN J OD1 18208 N ND2 . ASN J 60 ? 2.2829 1.4071 1.7889 0.3800 -0.4409 -0.4566 60 ASN J ND2 18209 N N . THR J 61 ? 1.7989 1.0029 1.3174 0.3604 -0.4144 -0.4638 61 THR J N 18210 C CA . THR J 61 ? 1.7900 0.9878 1.2850 0.3587 -0.4117 -0.4583 61 THR J CA 18211 C C . THR J 61 ? 1.7533 0.8852 1.1946 0.3732 -0.4369 -0.4515 61 THR J C 18212 O O . THR J 61 ? 1.7195 0.8061 1.1272 0.3816 -0.4470 -0.4432 61 THR J O 18213 C CB . THR J 61 ? 1.8091 1.0197 1.2824 0.3479 -0.3780 -0.4397 61 THR J CB 18214 O OG1 . THR J 61 ? 1.8638 1.0353 1.2917 0.3517 -0.3665 -0.4209 61 THR J OG1 18215 C CG2 . THR J 61 ? 1.7396 1.0128 1.2639 0.3334 -0.3573 -0.4473 61 THR J CG2 18216 N N . GLU J 62 ? 1.7082 0.8340 1.1412 0.3753 -0.4477 -0.4556 62 GLU J N 18217 C CA . GLU J 62 ? 1.7593 0.8241 1.1395 0.3880 -0.4712 -0.4499 62 GLU J CA 18218 C C . GLU J 62 ? 1.7157 0.7458 1.0312 0.3861 -0.4493 -0.4261 62 GLU J C 18219 O O . GLU J 62 ? 1.6639 0.7222 0.9842 0.3765 -0.4247 -0.4199 62 GLU J O 18220 C CB . GLU J 62 ? 1.8449 0.9189 1.2467 0.3914 -0.4929 -0.4663 62 GLU J CB 18221 C CG . GLU J 62 ? 1.9147 1.0030 1.3699 0.3981 -0.5241 -0.4920 62 GLU J CG 18222 C CD . GLU J 62 ? 2.0876 1.1385 1.5294 0.4113 -0.5611 -0.5025 62 GLU J CD 18223 O OE1 . GLU J 62 ? 2.1010 1.0949 1.4764 0.4193 -0.5699 -0.4872 62 GLU J OE1 18224 O OE2 . GLU J 62 ? 2.2111 1.2893 1.7104 0.4136 -0.5822 -0.5279 62 GLU J OE2 18225 N N . PHE J 63 ? 1.7169 0.6845 0.9723 0.3947 -0.4591 -0.4138 63 PHE J N 18226 C CA . PHE J 63 ? 1.7114 0.6396 0.9017 0.3933 -0.4401 -0.3942 63 PHE J CA 18227 C C . PHE J 63 ? 1.7753 0.6471 0.9124 0.4035 -0.4650 -0.3929 63 PHE J C 18228 O O . PHE J 63 ? 1.8493 0.6847 0.9730 0.4138 -0.4975 -0.3991 63 PHE J O 18229 C CB . PHE J 63 ? 1.7042 0.6045 0.8612 0.3909 -0.4230 -0.3791 63 PHE J CB 18230 C CG . PHE J 63 ? 1.6259 0.5784 0.8270 0.3803 -0.3940 -0.3778 63 PHE J CG 18231 C CD1 . PHE J 63 ? 1.5988 0.5830 0.8506 0.3796 -0.4014 -0.3888 63 PHE J CD1 18232 C CD2 . PHE J 63 ? 1.5898 0.5607 0.7841 0.3710 -0.3605 -0.3669 63 PHE J CD2 18233 C CE1 . PHE J 63 ? 1.5494 0.5823 0.8411 0.3694 -0.3751 -0.3882 63 PHE J CE1 18234 C CE2 . PHE J 63 ? 1.5355 0.5544 0.7714 0.3613 -0.3362 -0.3662 63 PHE J CE2 18235 C CZ . PHE J 63 ? 1.5063 0.5558 0.7888 0.3603 -0.3432 -0.3765 63 PHE J CZ 18236 N N . GLU J 64 ? 1.8022 0.6654 0.9083 0.4007 -0.4503 -0.3851 64 GLU J N 18237 C CA . GLU J 64 ? 1.8790 0.6857 0.9255 0.4091 -0.4687 -0.3820 64 GLU J CA 18238 C C . GLU J 64 ? 1.9142 0.6727 0.8902 0.4059 -0.4460 -0.3630 64 GLU J C 18239 O O . GLU J 64 ? 1.8844 0.6620 0.8683 0.3972 -0.4158 -0.3543 64 GLU J O 18240 C CB . GLU J 64 ? 1.8697 0.7008 0.9329 0.4078 -0.4683 -0.3888 64 GLU J CB 18241 C CG . GLU J 64 ? 1.8834 0.7641 1.0183 0.4084 -0.4875 -0.4090 64 GLU J CG 18242 C CD . GLU J 64 ? 1.9606 0.8654 1.1131 0.4056 -0.4862 -0.4153 64 GLU J CD 18243 O OE1 . GLU J 64 ? 1.9982 0.9081 1.1318 0.3988 -0.4599 -0.4039 64 GLU J OE1 18244 O OE2 . GLU J 64 ? 2.0522 0.9703 1.2401 0.4102 -0.5124 -0.4328 64 GLU J OE2 18245 N N . SER J 65 ? 1.9801 0.6752 0.8869 0.4121 -0.4599 -0.3574 65 SER J N 18246 C CA . SER J 65 ? 2.0181 0.6652 0.8556 0.4069 -0.4362 -0.3408 65 SER J CA 18247 C C . SER J 65 ? 1.9849 0.6553 0.8206 0.3984 -0.4002 -0.3357 65 SER J C 18248 O O . SER J 65 ? 1.9811 0.6864 0.8501 0.3988 -0.4014 -0.3435 65 SER J O 18249 C CB . SER J 65 ? 2.0809 0.6497 0.8394 0.4145 -0.4614 -0.3363 65 SER J CB 18250 O OG . SER J 65 ? 2.1486 0.7088 0.8870 0.4174 -0.4659 -0.3403 65 SER J OG 18251 N N . ILE J 66 ? 1.9845 0.6365 0.7851 0.3902 -0.3682 -0.3236 66 ILE J N 18252 C CA . ILE J 66 ? 1.9722 0.6329 0.7603 0.3830 -0.3353 -0.3195 66 ILE J CA 18253 C C . ILE J 66 ? 2.0670 0.6613 0.7703 0.3797 -0.3203 -0.3098 66 ILE J C 18254 O O . ILE J 66 ? 2.1484 0.7354 0.8283 0.3766 -0.3021 -0.3098 66 ILE J O 18255 C CB . ILE J 66 ? 1.8714 0.5911 0.7169 0.3737 -0.3033 -0.3178 66 ILE J CB 18256 C CG1 . ILE J 66 ? 1.8658 0.5746 0.7045 0.3688 -0.2894 -0.3100 66 ILE J CG1 18257 C CG2 . ILE J 66 ? 1.7874 0.5703 0.7088 0.3749 -0.3161 -0.3278 66 ILE J CG2 18258 C CD1 . ILE J 66 ? 1.7967 0.5526 0.6788 0.3593 -0.2548 -0.3075 66 ILE J CD1 18259 N N . GLU J 67 ? 2.1547 0.7010 0.8135 0.3795 -0.3280 -0.3025 67 GLU J N 18260 C CA . GLU J 67 ? 2.2747 0.7461 0.8421 0.3761 -0.3220 -0.2935 67 GLU J CA 18261 C C . GLU J 67 ? 2.3420 0.7577 0.8585 0.3866 -0.3648 -0.2956 67 GLU J C 18262 O O . GLU J 67 ? 2.3516 0.7609 0.8839 0.3943 -0.3979 -0.2977 67 GLU J O 18263 C CB . GLU J 67 ? 2.3476 0.7913 0.8900 0.3689 -0.3090 -0.2829 67 GLU J CB 18264 C CG . GLU J 67 ? 2.3627 0.8390 0.9305 0.3566 -0.2631 -0.2788 67 GLU J CG 18265 C CD . GLU J 67 ? 2.4327 0.8868 0.9872 0.3506 -0.2561 -0.2697 67 GLU J CD 18266 O OE1 . GLU J 67 ? 2.5542 0.9592 1.0465 0.3405 -0.2326 -0.2608 67 GLU J OE1 18267 O OE2 . GLU J 67 ? 2.4607 0.9460 1.0676 0.3556 -0.2742 -0.2723 67 GLU J OE2 18268 N N . SER J 68 ? 2.3639 0.7383 0.8205 0.3873 -0.3656 -0.2960 68 SER J N 18269 C CA . SER J 68 ? 2.3969 0.7075 0.7922 0.3964 -0.4059 -0.2967 68 SER J CA 18270 C C . SER J 68 ? 2.4727 0.7108 0.7905 0.3914 -0.4091 -0.2838 68 SER J C 18271 O O . SER J 68 ? 2.4900 0.7008 0.7587 0.3787 -0.3736 -0.2748 68 SER J O 18272 C CB . SER J 68 ? 2.4477 0.7331 0.7970 0.3972 -0.4031 -0.3008 68 SER J CB 18273 O OG . SER J 68 ? 2.5233 0.7349 0.7960 0.4036 -0.4375 -0.2992 68 SER J OG 18274 N N . GLU J 69 ? 2.5141 0.7187 0.8204 0.4009 -0.4525 -0.2837 69 GLU J N 18275 C CA . GLU J 69 ? 2.6099 0.7371 0.8373 0.3970 -0.4634 -0.2706 69 GLU J CA 18276 C C . GLU J 69 ? 2.6999 0.7457 0.8191 0.3936 -0.4677 -0.2645 69 GLU J C 18277 O O . GLU J 69 ? 2.7730 0.7567 0.8148 0.3827 -0.4547 -0.2513 69 GLU J O 18278 C CB . GLU J 69 ? 2.6643 0.7763 0.9120 0.4102 -0.5149 -0.2742 69 GLU J CB 18279 C CG . GLU J 69 ? 2.6233 0.8071 0.9716 0.4134 -0.5155 -0.2813 69 GLU J CG 18280 C CD . GLU J 69 ? 2.6634 0.8462 1.0109 0.4022 -0.4876 -0.2695 69 GLU J CD 18281 O OE1 . GLU J 69 ? 2.7896 0.9003 1.0599 0.3965 -0.4908 -0.2560 69 GLU J OE1 18282 O OE2 . GLU J 69 ? 2.6143 0.8681 1.0387 0.3985 -0.4629 -0.2739 69 GLU J OE2 18283 N N . PHE J 70 ? 2.6828 0.7261 0.7939 0.4020 -0.4863 -0.2743 70 PHE J N 18284 C CA . PHE J 70 ? 2.7673 0.7287 0.7735 0.4008 -0.4993 -0.2702 70 PHE J CA 18285 C C . PHE J 70 ? 2.7854 0.7509 0.7612 0.3912 -0.4592 -0.2728 70 PHE J C 18286 O O . PHE J 70 ? 2.8467 0.7451 0.7276 0.3821 -0.4483 -0.2661 70 PHE J O 18287 C CB . PHE J 70 ? 2.7699 0.7097 0.7757 0.4185 -0.5573 -0.2799 70 PHE J CB 18288 C CG . PHE J 70 ? 2.7398 0.6778 0.7834 0.4296 -0.6004 -0.2812 70 PHE J CG 18289 C CD1 . PHE J 70 ? 2.7818 0.6721 0.7836 0.4238 -0.6043 -0.2674 70 PHE J CD1 18290 C CD2 . PHE J 70 ? 2.6714 0.6550 0.7939 0.4453 -0.6370 -0.2975 70 PHE J CD2 18291 C CE1 . PHE J 70 ? 2.7728 0.6621 0.8137 0.4347 -0.6455 -0.2702 70 PHE J CE1 18292 C CE2 . PHE J 70 ? 2.6615 0.6457 0.8243 0.4557 -0.6766 -0.3018 70 PHE J CE2 18293 C CZ . PHE J 70 ? 2.7086 0.6463 0.8321 0.4510 -0.6816 -0.2884 70 PHE J CZ 18294 N N . SER J 71 ? 2.7408 0.7840 0.7971 0.3927 -0.4376 -0.2832 71 SER J N 18295 C CA . SER J 71 ? 2.7736 0.8303 0.8163 0.3833 -0.3961 -0.2869 71 SER J CA 18296 C C . SER J 71 ? 2.7896 0.8529 0.8238 0.3660 -0.3436 -0.2787 71 SER J C 18297 O O . SER J 71 ? 2.7577 0.8309 0.8141 0.3620 -0.3373 -0.2710 71 SER J O 18298 C CB . SER J 71 ? 2.7088 0.8468 0.8449 0.3905 -0.3922 -0.3001 71 SER J CB 18299 O OG . SER J 71 ? 2.7133 0.8622 0.8825 0.4060 -0.4390 -0.3091 71 SER J OG 18300 N N . GLU J 72 ? 2.8648 0.9241 0.8701 0.3559 -0.3058 -0.2824 72 GLU J N 18301 C CA . GLU J 72 ? 2.8569 0.9432 0.8800 0.3407 -0.2521 -0.2806 72 GLU J CA 18302 C C . GLU J 72 ? 2.7048 0.8822 0.8362 0.3459 -0.2396 -0.2903 72 GLU J C 18303 O O . GLU J 72 ? 2.6293 0.8336 0.7930 0.3563 -0.2588 -0.2998 72 GLU J O 18304 C CB . GLU J 72 ? 2.9819 1.0230 0.9276 0.3276 -0.2179 -0.2837 72 GLU J CB 18305 C CG . GLU J 72 ? 3.0305 1.0568 0.9488 0.3080 -0.1683 -0.2780 72 GLU J CG 18306 C CD . GLU J 72 ? 3.1439 1.0820 0.9578 0.2976 -0.1736 -0.2644 72 GLU J CD 18307 O OE1 . GLU J 72 ? 3.2514 1.1222 0.9720 0.2928 -0.1781 -0.2645 72 GLU J OE1 18308 O OE2 . GLU J 72 ? 3.1205 1.0545 0.9432 0.2934 -0.1733 -0.2535 72 GLU J OE2 18309 N N . ILE J 73 ? 2.6219 0.8449 0.8081 0.3385 -0.2091 -0.2878 73 ILE J N 18310 C CA . ILE J 73 ? 2.5069 0.8131 0.7910 0.3414 -0.1945 -0.2962 73 ILE J CA 18311 C C . ILE J 73 ? 2.4262 0.7496 0.7179 0.3286 -0.1441 -0.3005 73 ILE J C 18312 O O . ILE J 73 ? 2.4894 0.7753 0.7315 0.3159 -0.1158 -0.2957 73 ILE J O 18313 C CB . ILE J 73 ? 2.4800 0.8391 0.8415 0.3457 -0.2060 -0.2928 73 ILE J CB 18314 C CG1 . ILE J 73 ? 2.5525 0.8799 0.8839 0.3377 -0.1969 -0.2815 73 ILE J CG1 18315 C CG2 . ILE J 73 ? 2.4911 0.8630 0.8813 0.3605 -0.2540 -0.2965 73 ILE J CG2 18316 C CD1 . ILE J 73 ? 2.5312 0.9022 0.9304 0.3425 -0.2125 -0.2788 73 ILE J CD1 18317 N N . GLU J 74 ? 2.2961 0.6757 0.6520 0.3315 -0.1334 -0.3102 74 GLU J N 18318 C CA . GLU J 74 ? 2.2611 0.6590 0.6314 0.3210 -0.0888 -0.3172 74 GLU J CA 18319 C C . GLU J 74 ? 2.2446 0.6566 0.6363 0.3103 -0.0585 -0.3117 74 GLU J C 18320 O O . GLU J 74 ? 2.2164 0.6579 0.6530 0.3139 -0.0722 -0.3050 74 GLU J O 18321 C CB . GLU J 74 ? 2.1730 0.6325 0.6186 0.3274 -0.0890 -0.3273 74 GLU J CB 18322 C CG . GLU J 74 ? 2.1638 0.6374 0.6226 0.3188 -0.0481 -0.3380 74 GLU J CG 18323 C CD . GLU J 74 ? 2.0995 0.6235 0.6267 0.3126 -0.0206 -0.3384 74 GLU J CD 18324 O OE1 . GLU J 74 ? 2.1173 0.6360 0.6379 0.3020 0.0179 -0.3453 74 GLU J OE1 18325 O OE2 . GLU J 74 ? 2.0323 0.6005 0.6194 0.3180 -0.0372 -0.3331 74 GLU J OE2 18326 N N . HIS J 75 ? 2.2713 0.6634 0.6334 0.2968 -0.0169 -0.3158 75 HIS J N 18327 C CA . HIS J 75 ? 2.2830 0.6707 0.6448 0.2845 0.0124 -0.3102 75 HIS J CA 18328 C C . HIS J 75 ? 2.1856 0.6450 0.6445 0.2856 0.0236 -0.3117 75 HIS J C 18329 O O . HIS J 75 ? 2.1555 0.6213 0.6304 0.2831 0.0226 -0.3029 75 HIS J O 18330 C CB . HIS J 75 ? 2.3551 0.7029 0.6608 0.2678 0.0571 -0.3167 75 HIS J CB 18331 C CG . HIS J 75 ? 2.3985 0.7227 0.6811 0.2536 0.0833 -0.3090 75 HIS J CG 18332 N ND1 . HIS J 75 ? 2.3630 0.7274 0.7027 0.2447 0.1205 -0.3149 75 HIS J ND1 18333 C CD2 . HIS J 75 ? 2.4718 0.7371 0.6844 0.2474 0.0748 -0.2954 75 HIS J CD2 18334 C CE1 . HIS J 75 ? 2.4030 0.7359 0.7099 0.2332 0.1354 -0.3057 75 HIS J CE1 18335 N NE2 . HIS J 75 ? 2.4755 0.7474 0.7044 0.2343 0.1081 -0.2931 75 HIS J NE2 18336 N N . GLN J 76 ? 2.1215 0.6319 0.6428 0.2890 0.0330 -0.3227 76 GLN J N 18337 C CA . GLN J 76 ? 2.0409 0.6171 0.6515 0.2898 0.0429 -0.3252 76 GLN J CA 18338 C C . GLN J 76 ? 1.9838 0.5946 0.6396 0.3002 0.0065 -0.3170 76 GLN J C 18339 O O . GLN J 76 ? 1.9466 0.5819 0.6387 0.2982 0.0092 -0.3117 76 GLN J O 18340 C CB . GLN J 76 ? 2.0000 0.6157 0.6610 0.2918 0.0556 -0.3386 76 GLN J CB 18341 C CG . GLN J 76 ? 1.9261 0.6085 0.6786 0.2940 0.0587 -0.3406 76 GLN J CG 18342 C CD . GLN J 76 ? 1.8990 0.6158 0.7016 0.2944 0.0749 -0.3546 76 GLN J CD 18343 O OE1 . GLN J 76 ? 1.9228 0.6241 0.7037 0.2968 0.0743 -0.3631 76 GLN J OE1 18344 N NE2 . GLN J 76 ? 1.8483 0.6119 0.7203 0.2924 0.0878 -0.3578 76 GLN J NE2 18345 N N . ILE J 77 ? 1.9719 0.5832 0.6241 0.3109 -0.0272 -0.3172 77 ILE J N 18346 C CA . ILE J 77 ? 1.9173 0.5572 0.6071 0.3199 -0.0624 -0.3117 77 ILE J CA 18347 C C . ILE J 77 ? 1.9263 0.5341 0.5825 0.3193 -0.0757 -0.3018 77 ILE J C 18348 O O . ILE J 77 ? 1.8937 0.5335 0.5944 0.3223 -0.0894 -0.2984 77 ILE J O 18349 C CB . ILE J 77 ? 1.9236 0.5651 0.6121 0.3306 -0.0958 -0.3154 77 ILE J CB 18350 C CG1 . ILE J 77 ? 1.8796 0.5729 0.6342 0.3371 -0.1213 -0.3144 77 ILE J CG1 18351 C CG2 . ILE J 77 ? 1.9997 0.5796 0.6129 0.3349 -0.1195 -0.3120 77 ILE J CG2 18352 C CD1 . ILE J 77 ? 1.8261 0.5788 0.6522 0.3347 -0.1069 -0.3189 77 ILE J CD1 18353 N N . GLY J 78 ? 1.9923 0.5351 0.5687 0.3150 -0.0720 -0.2976 78 GLY J N 18354 C CA . GLY J 78 ? 2.0254 0.5291 0.5629 0.3141 -0.0866 -0.2875 78 GLY J CA 18355 C C . GLY J 78 ? 1.9963 0.5189 0.5635 0.3052 -0.0609 -0.2834 78 GLY J C 18356 O O . GLY J 78 ? 1.9920 0.5186 0.5745 0.3077 -0.0776 -0.2771 78 GLY J O 18357 N N . ASN J 79 ? 1.9850 0.5202 0.5638 0.2951 -0.0204 -0.2885 79 ASN J N 18358 C CA . ASN J 79 ? 1.9566 0.5112 0.5671 0.2856 0.0086 -0.2867 79 ASN J CA 18359 C C . ASN J 79 ? 1.8601 0.4851 0.5605 0.2917 -0.0011 -0.2886 79 ASN J C 18360 O O . ASN J 79 ? 1.8366 0.4748 0.5621 0.2886 0.0031 -0.2841 79 ASN J O 18361 C CB . ASN J 79 ? 1.9757 0.5278 0.5809 0.2732 0.0549 -0.2952 79 ASN J CB 18362 C CG . ASN J 79 ? 2.0647 0.5519 0.5922 0.2589 0.0805 -0.2905 79 ASN J CG 18363 O OD1 . ASN J 79 ? 2.1036 0.5530 0.5916 0.2561 0.0696 -0.2791 79 ASN J OD1 18364 N ND2 . ASN J 79 ? 2.1028 0.5756 0.6078 0.2487 0.1161 -0.3003 79 ASN J ND2 18365 N N . VAL J 80 ? 1.8049 0.4735 0.5521 0.2992 -0.0126 -0.2955 80 VAL J N 18366 C CA . VAL J 80 ? 1.7241 0.4581 0.5521 0.3040 -0.0237 -0.2974 80 VAL J CA 18367 C C . VAL J 80 ? 1.7159 0.4533 0.5509 0.3113 -0.0588 -0.2920 80 VAL J C 18368 O O . VAL J 80 ? 1.6702 0.4435 0.5531 0.3111 -0.0617 -0.2908 80 VAL J O 18369 C CB . VAL J 80 ? 1.6752 0.4483 0.5438 0.3096 -0.0318 -0.3049 80 VAL J CB 18370 C CG1 . VAL J 80 ? 1.5985 0.4302 0.5373 0.3140 -0.0505 -0.3050 80 VAL J CG1 18371 C CG2 . VAL J 80 ? 1.6688 0.4529 0.5532 0.3035 0.0012 -0.3129 80 VAL J CG2 18372 N N . ILE J 81 ? 1.7611 0.4624 0.5510 0.3182 -0.0865 -0.2905 81 ILE J N 18373 C CA . ILE J 81 ? 1.7611 0.4562 0.5518 0.3252 -0.1208 -0.2871 81 ILE J CA 18374 C C . ILE J 81 ? 1.8009 0.4690 0.5709 0.3198 -0.1131 -0.2796 81 ILE J C 18375 O O . ILE J 81 ? 1.7697 0.4648 0.5804 0.3221 -0.1255 -0.2791 81 ILE J O 18376 C CB . ILE J 81 ? 1.8036 0.4555 0.5432 0.3334 -0.1518 -0.2874 81 ILE J CB 18377 C CG1 . ILE J 81 ? 1.7611 0.4495 0.5363 0.3399 -0.1659 -0.2955 81 ILE J CG1 18378 C CG2 . ILE J 81 ? 1.8152 0.4497 0.5485 0.3401 -0.1856 -0.2848 81 ILE J CG2 18379 C CD1 . ILE J 81 ? 1.8163 0.4601 0.5367 0.3463 -0.1870 -0.2977 81 ILE J CD1 18380 N N . ASN J 82 ? 1.8883 0.5017 0.5939 0.3119 -0.0926 -0.2742 82 ASN J N 18381 C CA . ASN J 82 ? 1.9421 0.5247 0.6238 0.3052 -0.0844 -0.2660 82 ASN J CA 18382 C C . ASN J 82 ? 1.8789 0.5133 0.6279 0.2999 -0.0628 -0.2675 82 ASN J C 18383 O O . ASN J 82 ? 1.8658 0.5039 0.6319 0.3007 -0.0735 -0.2637 82 ASN J O 18384 C CB . ASN J 82 ? 2.0465 0.5617 0.6456 0.2942 -0.0603 -0.2604 82 ASN J CB 18385 C CG . ASN J 82 ? 2.1535 0.5991 0.6732 0.2982 -0.0901 -0.2537 82 ASN J CG 18386 O OD1 . ASN J 82 ? 2.1655 0.6130 0.6970 0.3098 -0.1301 -0.2533 82 ASN J OD1 18387 N ND2 . ASN J 82 ? 2.2599 0.6416 0.6967 0.2881 -0.0711 -0.2494 82 ASN J ND2 18388 N N . TRP J 83 ? 1.8453 0.5181 0.6324 0.2951 -0.0338 -0.2738 83 TRP J N 18389 C CA . TRP J 83 ? 1.7972 0.5197 0.6490 0.2904 -0.0137 -0.2765 83 TRP J CA 18390 C C . TRP J 83 ? 1.7290 0.5018 0.6424 0.2985 -0.0408 -0.2785 83 TRP J C 18391 O O . TRP J 83 ? 1.7070 0.4995 0.6537 0.2965 -0.0393 -0.2771 83 TRP J O 18392 C CB . TRP J 83 ? 1.7933 0.5497 0.6791 0.2866 0.0138 -0.2850 83 TRP J CB 18393 C CG . TRP J 83 ? 1.7903 0.5806 0.7258 0.2798 0.0394 -0.2877 83 TRP J CG 18394 C CD1 . TRP J 83 ? 1.8326 0.6012 0.7520 0.2686 0.0736 -0.2880 83 TRP J CD1 18395 C CD2 . TRP J 83 ? 1.7739 0.6256 0.7840 0.2829 0.0330 -0.2913 83 TRP J CD2 18396 N NE1 . TRP J 83 ? 1.8125 0.6267 0.7959 0.2657 0.0879 -0.2920 83 TRP J NE1 18397 C CE2 . TRP J 83 ? 1.7866 0.6516 0.8249 0.2745 0.0625 -0.2936 83 TRP J CE2 18398 C CE3 . TRP J 83 ? 1.7532 0.6491 0.8080 0.2910 0.0053 -0.2931 83 TRP J CE3 18399 C CZ2 . TRP J 83 ? 1.7494 0.6694 0.8578 0.2751 0.0630 -0.2973 83 TRP J CZ2 18400 C CZ3 . TRP J 83 ? 1.7267 0.6760 0.8474 0.2901 0.0074 -0.2964 83 TRP J CZ3 18401 C CH2 . TRP J 83 ? 1.7156 0.6764 0.8623 0.2827 0.0352 -0.2983 83 TRP J CH2 18402 N N . THR J 84 ? 1.6906 0.4836 0.6189 0.3069 -0.0657 -0.2825 84 THR J N 18403 C CA . THR J 84 ? 1.6250 0.4662 0.6100 0.3130 -0.0904 -0.2864 84 THR J CA 18404 C C . THR J 84 ? 1.6485 0.4685 0.6215 0.3177 -0.1171 -0.2837 84 THR J C 18405 O O . THR J 84 ? 1.6027 0.4583 0.6235 0.3181 -0.1235 -0.2863 84 THR J O 18406 C CB . THR J 84 ? 1.5901 0.4548 0.5913 0.3194 -0.1095 -0.2921 84 THR J CB 18407 O OG1 . THR J 84 ? 1.5582 0.4436 0.5756 0.3155 -0.0871 -0.2950 84 THR J OG1 18408 C CG2 . THR J 84 ? 1.5289 0.4453 0.5893 0.3229 -0.1308 -0.2974 84 THR J CG2 18409 N N . LYS J 85 ? 1.7195 0.4816 0.6305 0.3216 -0.1348 -0.2793 85 LYS J N 18410 C CA . LYS J 85 ? 1.7479 0.4858 0.6485 0.3266 -0.1627 -0.2772 85 LYS J CA 18411 C C . LYS J 85 ? 1.7568 0.4807 0.6543 0.3195 -0.1456 -0.2710 85 LYS J C 18412 O O . LYS J 85 ? 1.7334 0.4752 0.6658 0.3222 -0.1603 -0.2730 85 LYS J O 18413 C CB . LYS J 85 ? 1.8370 0.5108 0.6683 0.3324 -0.1877 -0.2735 85 LYS J CB 18414 C CG . LYS J 85 ? 1.8425 0.5327 0.6854 0.3413 -0.2124 -0.2815 85 LYS J CG 18415 C CD . LYS J 85 ? 1.9152 0.5511 0.7089 0.3504 -0.2503 -0.2809 85 LYS J CD 18416 C CE . LYS J 85 ? 1.8957 0.5573 0.7156 0.3595 -0.2763 -0.2915 85 LYS J CE 18417 N NZ . LYS J 85 ? 1.9715 0.5746 0.7324 0.3677 -0.3073 -0.2911 85 LYS J NZ 18418 N N . ASP J 86 ? 1.7950 0.4882 0.6537 0.3096 -0.1133 -0.2646 86 ASP J N 18419 C CA . ASP J 86 ? 1.8130 0.4934 0.6705 0.3011 -0.0932 -0.2590 86 ASP J CA 18420 C C . ASP J 86 ? 1.7309 0.4805 0.6707 0.3001 -0.0829 -0.2655 86 ASP J C 18421 O O . ASP J 86 ? 1.7145 0.4706 0.6776 0.2999 -0.0894 -0.2646 86 ASP J O 18422 C CB . ASP J 86 ? 1.8677 0.5087 0.6746 0.2886 -0.0550 -0.2537 86 ASP J CB 18423 C CG . ASP J 86 ? 1.9668 0.5258 0.6794 0.2861 -0.0631 -0.2447 86 ASP J CG 18424 O OD1 . ASP J 86 ? 2.0125 0.5386 0.6986 0.2935 -0.0988 -0.2404 86 ASP J OD1 18425 O OD2 . ASP J 86 ? 2.0091 0.5342 0.6730 0.2759 -0.0337 -0.2427 86 ASP J OD2 18426 N N . SER J 87 ? 1.6796 0.4791 0.6624 0.2995 -0.0688 -0.2723 87 SER J N 18427 C CA . SER J 87 ? 1.6110 0.4747 0.6681 0.2979 -0.0596 -0.2785 87 SER J CA 18428 C C . SER J 87 ? 1.5752 0.4723 0.6751 0.3050 -0.0900 -0.2837 87 SER J C 18429 O O . SER J 87 ? 1.5450 0.4714 0.6877 0.3031 -0.0875 -0.2863 87 SER J O 18430 C CB . SER J 87 ? 1.5770 0.4823 0.6671 0.2971 -0.0466 -0.2844 87 SER J CB 18431 O OG . SER J 87 ? 1.6151 0.5105 0.6952 0.2890 -0.0118 -0.2839 87 SER J OG 18432 N N . ILE J 88 ? 1.5792 0.4710 0.6681 0.3130 -0.1186 -0.2865 88 ILE J N 18433 C CA . ILE J 88 ? 1.5450 0.4654 0.6731 0.3196 -0.1485 -0.2941 88 ILE J CA 18434 C C . ILE J 88 ? 1.5642 0.4519 0.6778 0.3223 -0.1650 -0.2918 88 ILE J C 18435 O O . ILE J 88 ? 1.5442 0.4645 0.7045 0.3242 -0.1769 -0.2989 88 ILE J O 18436 C CB . ILE J 88 ? 1.5589 0.4811 0.6807 0.3269 -0.1739 -0.2994 88 ILE J CB 18437 C CG1 . ILE J 88 ? 1.5269 0.4941 0.6798 0.3234 -0.1589 -0.3028 88 ILE J CG1 18438 C CG2 . ILE J 88 ? 1.5346 0.4777 0.6918 0.3336 -0.2060 -0.3092 88 ILE J CG2 18439 C CD1 . ILE J 88 ? 1.5182 0.5090 0.6894 0.3284 -0.1820 -0.3107 88 ILE J CD1 18440 N N . THR J 89 ? 1.6254 0.4473 0.6735 0.3217 -0.1657 -0.2822 89 THR J N 18441 C CA . THR J 89 ? 1.6677 0.4518 0.6974 0.3234 -0.1814 -0.2782 89 THR J CA 18442 C C . THR J 89 ? 1.6417 0.4456 0.7034 0.3157 -0.1580 -0.2766 89 THR J C 18443 O O . THR J 89 ? 1.6328 0.4436 0.7224 0.3186 -0.1739 -0.2800 89 THR J O 18444 C CB . THR J 89 ? 1.7620 0.4646 0.7052 0.3225 -0.1863 -0.2664 89 THR J CB 18445 O OG1 . THR J 89 ? 1.8031 0.4909 0.7241 0.3313 -0.2137 -0.2699 89 THR J OG1 18446 C CG2 . THR J 89 ? 1.8067 0.4622 0.7242 0.3233 -0.2037 -0.2603 89 THR J CG2 18447 N N . ASP J 90 ? 1.6228 0.4369 0.6847 0.3064 -0.1212 -0.2730 90 ASP J N 18448 C CA . ASP J 90 ? 1.6017 0.4356 0.6970 0.2990 -0.0985 -0.2726 90 ASP J CA 18449 C C . ASP J 90 ? 1.5208 0.4239 0.6954 0.3027 -0.1087 -0.2843 90 ASP J C 18450 O O . ASP J 90 ? 1.5066 0.4198 0.7097 0.3013 -0.1092 -0.2862 90 ASP J O 18451 C CB . ASP J 90 ? 1.6028 0.4397 0.6916 0.2888 -0.0579 -0.2698 90 ASP J CB 18452 C CG . ASP J 90 ? 1.6817 0.4477 0.6963 0.2805 -0.0398 -0.2588 90 ASP J CG 18453 O OD1 . ASP J 90 ? 1.7312 0.4434 0.6973 0.2822 -0.0593 -0.2515 90 ASP J OD1 18454 O OD2 . ASP J 90 ? 1.6897 0.4538 0.6956 0.2716 -0.0060 -0.2584 90 ASP J OD2 18455 N N . ILE J 91 ? 1.4710 0.4182 0.6771 0.3065 -0.1167 -0.2922 91 ILE J N 18456 C CA . ILE J 91 ? 1.4069 0.4169 0.6799 0.3082 -0.1259 -0.3037 91 ILE J CA 18457 C C . ILE J 91 ? 1.4167 0.4234 0.7030 0.3154 -0.1579 -0.3104 91 ILE J C 18458 O O . ILE J 91 ? 1.3943 0.4321 0.7259 0.3148 -0.1610 -0.3177 91 ILE J O 18459 C CB . ILE J 91 ? 1.3685 0.4176 0.6618 0.3093 -0.1282 -0.3093 91 ILE J CB 18460 C CG1 . ILE J 91 ? 1.3433 0.4170 0.6520 0.3020 -0.0973 -0.3071 91 ILE J CG1 18461 C CG2 . ILE J 91 ? 1.3132 0.4164 0.6626 0.3115 -0.1469 -0.3222 91 ILE J CG2 18462 C CD1 . ILE J 91 ? 1.3258 0.4192 0.6366 0.3025 -0.0976 -0.3088 91 ILE J CD1 18463 N N . TRP J 92 ? 1.4592 0.4294 0.7096 0.3226 -0.1834 -0.3097 92 TRP J N 18464 C CA . TRP J 92 ? 1.4649 0.4334 0.7351 0.3305 -0.2169 -0.3188 92 TRP J CA 18465 C C . TRP J 92 ? 1.5113 0.4458 0.7708 0.3302 -0.2200 -0.3140 92 TRP J C 18466 O O . TRP J 92 ? 1.5065 0.4616 0.8077 0.3339 -0.2374 -0.3242 92 TRP J O 18467 C CB . TRP J 92 ? 1.4961 0.4308 0.7328 0.3394 -0.2473 -0.3205 92 TRP J CB 18468 C CG . TRP J 92 ? 1.4398 0.4239 0.7135 0.3411 -0.2545 -0.3323 92 TRP J CG 18469 C CD1 . TRP J 92 ? 1.4401 0.4238 0.6919 0.3405 -0.2485 -0.3293 92 TRP J CD1 18470 C CD2 . TRP J 92 ? 1.3790 0.4211 0.7186 0.3420 -0.2665 -0.3493 92 TRP J CD2 18471 N NE1 . TRP J 92 ? 1.3900 0.4258 0.6886 0.3408 -0.2573 -0.3423 92 TRP J NE1 18472 C CE2 . TRP J 92 ? 1.3492 0.4225 0.7019 0.3409 -0.2669 -0.3550 92 TRP J CE2 18473 C CE3 . TRP J 92 ? 1.3607 0.4305 0.7493 0.3429 -0.2765 -0.3611 92 TRP J CE3 18474 C CZ2 . TRP J 92 ? 1.2937 0.4235 0.7033 0.3393 -0.2754 -0.3715 92 TRP J CZ2 18475 C CZ3 . TRP J 92 ? 1.3114 0.4401 0.7592 0.3418 -0.2847 -0.3792 92 TRP J CZ3 18476 C CH2 . TRP J 92 ? 1.2825 0.4398 0.7385 0.3393 -0.2833 -0.3839 92 TRP J CH2 18477 N N . THR J 93 ? 1.5914 0.4726 0.7955 0.3249 -0.2029 -0.2991 93 THR J N 18478 C CA . THR J 93 ? 1.6623 0.5024 0.8500 0.3240 -0.2088 -0.2931 93 THR J CA 18479 C C . THR J 93 ? 1.6048 0.4926 0.8506 0.3181 -0.1882 -0.2984 93 THR J C 18480 O O . THR J 93 ? 1.6005 0.4949 0.8775 0.3212 -0.2041 -0.3046 93 THR J O 18481 C CB . THR J 93 ? 1.7613 0.5237 0.8666 0.3180 -0.1969 -0.2754 93 THR J CB 18482 O OG1 . THR J 93 ? 1.7984 0.5707 0.9047 0.3063 -0.1557 -0.2696 93 THR J OG1 18483 C CG2 . THR J 93 ? 1.7960 0.5244 0.8460 0.3210 -0.2047 -0.2708 93 THR J CG2 18484 N N . TYR J 94 ? 1.5700 0.4929 0.8338 0.3103 -0.1553 -0.2975 94 TYR J N 18485 C CA . TYR J 94 ? 1.5264 0.5018 0.8497 0.3053 -0.1370 -0.3044 94 TYR J CA 18486 C C . TYR J 94 ? 1.4905 0.5207 0.8771 0.3110 -0.1591 -0.3208 94 TYR J C 18487 O O . TYR J 94 ? 1.4602 0.5117 0.8874 0.3104 -0.1611 -0.3276 94 TYR J O 18488 C CB . TYR J 94 ? 1.5009 0.5100 0.8371 0.2985 -0.1059 -0.3036 94 TYR J CB 18489 C CG . TYR J 94 ? 1.4495 0.5156 0.8488 0.2939 -0.0898 -0.3118 94 TYR J CG 18490 C CD1 . TYR J 94 ? 1.4629 0.5213 0.8667 0.2863 -0.0634 -0.3073 94 TYR J CD1 18491 C CD2 . TYR J 94 ? 1.3875 0.5139 0.8408 0.2963 -0.1013 -0.3247 94 TYR J CD2 18492 C CE1 . TYR J 94 ? 1.4266 0.5360 0.8888 0.2828 -0.0513 -0.3156 94 TYR J CE1 18493 C CE2 . TYR J 94 ? 1.3556 0.5310 0.8621 0.2919 -0.0888 -0.3323 94 TYR J CE2 18494 C CZ . TYR J 94 ? 1.3789 0.5462 0.8909 0.2859 -0.0651 -0.3279 94 TYR J CZ 18495 O OH . TYR J 94 ? 1.3630 0.5801 0.9300 0.2822 -0.0551 -0.3366 94 TYR J OH 18496 N N . GLN J 95 ? 1.5028 0.5569 0.8987 0.3156 -0.1742 -0.3282 95 GLN J N 18497 C CA . GLN J 95 ? 1.4901 0.5954 0.9433 0.3195 -0.1943 -0.3457 95 GLN J CA 18498 C C . GLN J 95 ? 1.4722 0.5576 0.9352 0.3266 -0.2228 -0.3528 95 GLN J C 18499 O O . GLN J 95 ? 1.4632 0.5875 0.9795 0.3268 -0.2289 -0.3663 95 GLN J O 18500 C CB . GLN J 95 ? 1.5540 0.6786 1.0079 0.3226 -0.2068 -0.3519 95 GLN J CB 18501 C CG . GLN J 95 ? 1.6016 0.7816 1.0870 0.3154 -0.1870 -0.3556 95 GLN J CG 18502 C CD . GLN J 95 ? 1.6883 0.9300 1.2390 0.3124 -0.1907 -0.3724 95 GLN J CD 18503 O OE1 . GLN J 95 ? 1.7116 0.9588 1.2902 0.3147 -0.2016 -0.3813 95 GLN J OE1 18504 N NE2 . GLN J 95 ? 1.7793 1.0672 1.3539 0.3063 -0.1813 -0.3772 95 GLN J NE2 18505 N N . ALA J 96 ? 1.5134 0.5383 0.9256 0.3329 -0.2428 -0.3451 96 ALA J N 18506 C CA . ALA J 96 ? 1.5360 0.5338 0.9541 0.3411 -0.2754 -0.3516 96 ALA J CA 18507 C C . ALA J 96 ? 1.5356 0.5233 0.9661 0.3376 -0.2668 -0.3482 96 ALA J C 18508 O O . ALA J 96 ? 1.5347 0.5327 1.0045 0.3426 -0.2877 -0.3604 96 ALA J O 18509 C CB . ALA J 96 ? 1.6107 0.5356 0.9611 0.3475 -0.2977 -0.3406 96 ALA J CB 18510 N N . GLU J 97 ? 1.5504 0.5169 0.9493 0.3288 -0.2360 -0.3328 97 GLU J N 18511 C CA . GLU J 97 ? 1.5726 0.5242 0.9793 0.3243 -0.2258 -0.3283 97 GLU J CA 18512 C C . GLU J 97 ? 1.4901 0.5098 0.9710 0.3213 -0.2143 -0.3427 97 GLU J C 18513 O O . GLU J 97 ? 1.4702 0.4901 0.9795 0.3222 -0.2218 -0.3478 97 GLU J O 18514 C CB . GLU J 97 ? 1.6356 0.5442 0.9875 0.3145 -0.1945 -0.3094 97 GLU J CB 18515 C CG . GLU J 97 ? 1.7529 0.5774 1.0307 0.3160 -0.2108 -0.2948 97 GLU J CG 18516 C CD . GLU J 97 ? 1.8334 0.6096 1.0623 0.3042 -0.1812 -0.2780 97 GLU J CD 18517 O OE1 . GLU J 97 ? 1.8013 0.5709 0.9977 0.2970 -0.1536 -0.2705 97 GLU J OE1 18518 O OE2 . GLU J 97 ? 1.9567 0.7016 1.1824 0.3018 -0.1866 -0.2736 97 GLU J OE2 18519 N N . LEU J 98 ? 1.4275 0.5031 0.9377 0.3175 -0.1969 -0.3490 98 LEU J N 18520 C CA . LEU J 98 ? 1.3574 0.4990 0.9337 0.3140 -0.1870 -0.3632 98 LEU J CA 18521 C C . LEU J 98 ? 1.3364 0.5125 0.9605 0.3205 -0.2152 -0.3833 98 LEU J C 18522 O O . LEU J 98 ? 1.2863 0.4983 0.9611 0.3195 -0.2162 -0.3963 98 LEU J O 18523 C CB . LEU J 98 ? 1.3100 0.4960 0.8980 0.3080 -0.1648 -0.3637 98 LEU J CB 18524 C CG . LEU J 98 ? 1.2372 0.4929 0.8887 0.3036 -0.1566 -0.3786 98 LEU J CG 18525 C CD1 . LEU J 98 ? 1.2276 0.4879 0.9004 0.2987 -0.1383 -0.3769 98 LEU J CD1 18526 C CD2 . LEU J 98 ? 1.2137 0.5018 0.8654 0.2985 -0.1411 -0.3770 98 LEU J CD2 18527 N N . LEU J 99 ? 1.3682 0.5356 0.9785 0.3268 -0.2374 -0.3877 99 LEU J N 18528 C CA . LEU J 99 ? 1.3536 0.5566 1.0131 0.3324 -0.2635 -0.4100 99 LEU J CA 18529 C C . LEU J 99 ? 1.3568 0.5386 1.0361 0.3384 -0.2844 -0.4169 99 LEU J C 18530 O O . LEU J 99 ? 1.3149 0.5400 1.0523 0.3383 -0.2894 -0.4355 99 LEU J O 18531 C CB . LEU J 99 ? 1.3903 0.5763 1.0274 0.3392 -0.2865 -0.4129 99 LEU J CB 18532 C CG . LEU J 99 ? 1.3794 0.5978 1.0708 0.3454 -0.3155 -0.4387 99 LEU J CG 18533 C CD1 . LEU J 99 ? 1.3258 0.6210 1.0718 0.3369 -0.2999 -0.4558 99 LEU J CD1 18534 C CD2 . LEU J 99 ? 1.4050 0.5929 1.0737 0.3545 -0.3447 -0.4420 99 LEU J CD2 18535 N N . VAL J 100 ? 1.4126 0.5244 1.0400 0.3430 -0.2967 -0.4017 100 VAL J N 18536 C CA . VAL J 100 ? 1.4400 0.5183 1.0762 0.3494 -0.3211 -0.4053 100 VAL J CA 18537 C C . VAL J 100 ? 1.4166 0.5108 1.0827 0.3433 -0.3024 -0.4051 100 VAL J C 18538 O O . VAL J 100 ? 1.4038 0.5113 1.1159 0.3475 -0.3194 -0.4199 100 VAL J O 18539 C CB . VAL J 100 ? 1.5223 0.5143 1.0834 0.3541 -0.3385 -0.3858 100 VAL J CB 18540 C CG1 . VAL J 100 ? 1.5732 0.5128 1.1143 0.3536 -0.3439 -0.3750 100 VAL J CG1 18541 C CG2 . VAL J 100 ? 1.5472 0.5262 1.1110 0.3657 -0.3779 -0.3979 100 VAL J CG2 18542 N N . ALA J 101 ? 1.4132 0.5075 1.0570 0.3336 -0.2675 -0.3901 101 ALA J N 18543 C CA . ALA J 101 ? 1.3958 0.5059 1.0683 0.3273 -0.2475 -0.3899 101 ALA J CA 18544 C C . ALA J 101 ? 1.3337 0.5213 1.0811 0.3260 -0.2443 -0.4126 101 ALA J C 18545 O O . ALA J 101 ? 1.3156 0.5167 1.1044 0.3271 -0.2509 -0.4234 101 ALA J O 18546 C CB . ALA J 101 ? 1.4007 0.4982 1.0383 0.3172 -0.2106 -0.3717 101 ALA J CB 18547 N N . MET J 102 ? 1.3038 0.5411 1.0677 0.3230 -0.2349 -0.4204 102 MET J N 18548 C CA . MET J 102 ? 1.2682 0.5783 1.0978 0.3194 -0.2299 -0.4419 102 MET J CA 18549 C C . MET J 102 ? 1.2429 0.5742 1.1167 0.3263 -0.2596 -0.4655 102 MET J C 18550 O O . MET J 102 ? 1.2237 0.5942 1.1518 0.3251 -0.2610 -0.4834 102 MET J O 18551 C CB . MET J 102 ? 1.2716 0.6278 1.1055 0.3121 -0.2103 -0.4430 102 MET J CB 18552 C CG . MET J 102 ? 1.3176 0.6968 1.1584 0.3142 -0.2262 -0.4550 102 MET J CG 18553 S SD . MET J 102 ? 1.3498 0.8057 1.2289 0.3033 -0.2085 -0.4685 102 MET J SD 18554 C CE . MET J 102 ? 1.3082 0.8041 1.2552 0.3040 -0.2211 -0.4958 102 MET J CE 18555 N N . GLU J 103 ? 1.2521 0.5565 1.1056 0.3340 -0.2843 -0.4672 103 GLU J N 18556 C CA . GLU J 103 ? 1.2303 0.5524 1.1313 0.3416 -0.3152 -0.4923 103 GLU J CA 18557 C C . GLU J 103 ? 1.2237 0.5195 1.1438 0.3472 -0.3307 -0.4959 103 GLU J C 18558 O O . GLU J 103 ? 1.2044 0.5372 1.1842 0.3491 -0.3421 -0.5196 103 GLU J O 18559 C CB . GLU J 103 ? 1.2723 0.5611 1.1468 0.3504 -0.3427 -0.4930 103 GLU J CB 18560 C CG . GLU J 103 ? 1.2643 0.5801 1.1261 0.3459 -0.3325 -0.4931 103 GLU J CG 18561 C CD . GLU J 103 ? 1.2215 0.6068 1.1450 0.3419 -0.3348 -0.5218 103 GLU J CD 18562 O OE1 . GLU J 103 ? 1.1738 0.5964 1.1530 0.3406 -0.3371 -0.5421 103 GLU J OE1 18563 O OE2 . GLU J 103 ? 1.2410 0.6422 1.1551 0.3394 -0.3335 -0.5241 103 GLU J OE2 18564 N N . ASN J 104 ? 1.2612 0.4915 1.1296 0.3489 -0.3309 -0.4726 104 ASN J N 18565 C CA . ASN J 104 ? 1.2971 0.4915 1.1762 0.3546 -0.3504 -0.4738 104 ASN J CA 18566 C C . ASN J 104 ? 1.2538 0.4881 1.1830 0.3490 -0.3334 -0.4834 104 ASN J C 18567 O O . ASN J 104 ? 1.2441 0.4830 1.2173 0.3543 -0.3530 -0.4993 104 ASN J O 18568 C CB . ASN J 104 ? 1.3806 0.4907 1.1842 0.3553 -0.3528 -0.4450 104 ASN J CB 18569 C CG . ASN J 104 ? 1.4366 0.4955 1.1962 0.3644 -0.3837 -0.4398 104 ASN J CG 18570 O OD1 . ASN J 104 ? 1.4203 0.5046 1.2150 0.3721 -0.4086 -0.4603 104 ASN J OD1 18571 N ND2 . ASN J 104 ? 1.5036 0.4896 1.1871 0.3629 -0.3825 -0.4137 104 ASN J ND2 18572 N N . GLN J 105 ? 1.2188 0.4831 1.1436 0.3386 -0.2980 -0.4749 105 GLN J N 18573 C CA . GLN J 105 ? 1.1778 0.4854 1.1482 0.3321 -0.2781 -0.4836 105 GLN J CA 18574 C C . GLN J 105 ? 1.1348 0.5115 1.1751 0.3327 -0.2870 -0.5150 105 GLN J C 18575 O O . GLN J 105 ? 1.1348 0.5336 1.2262 0.3340 -0.2936 -0.5320 105 GLN J O 18576 C CB . GLN J 105 ? 1.1562 0.4824 1.1046 0.3217 -0.2414 -0.4692 105 GLN J CB 18577 C CG . GLN J 105 ? 1.1242 0.4794 1.1052 0.3146 -0.2180 -0.4712 105 GLN J CG 18578 C CD . GLN J 105 ? 1.1655 0.4657 1.1259 0.3146 -0.2158 -0.4563 105 GLN J CD 18579 O OE1 . GLN J 105 ? 1.2093 0.4598 1.1142 0.3113 -0.2026 -0.4335 105 GLN J OE1 18580 N NE2 . GLN J 105 ? 1.1555 0.4634 1.1598 0.3175 -0.2281 -0.4696 105 GLN J NE2 18581 N N . HIS J 106 ? 1.1157 0.5266 1.1586 0.3308 -0.2860 -0.5235 106 HIS J N 18582 C CA . HIS J 106 ? 1.0902 0.5669 1.1941 0.3289 -0.2917 -0.5542 106 HIS J CA 18583 C C . HIS J 106 ? 1.1044 0.5743 1.2478 0.3393 -0.3263 -0.5764 106 HIS J C 18584 O O . HIS J 106 ? 1.0826 0.5981 1.2878 0.3384 -0.3309 -0.6032 106 HIS J O 18585 C CB . HIS J 106 ? 1.0857 0.5937 1.1776 0.3233 -0.2834 -0.5568 106 HIS J CB 18586 C CG . HIS J 106 ? 1.0773 0.6504 1.2275 0.3189 -0.2873 -0.5887 106 HIS J CG 18587 N ND1 . HIS J 106 ? 1.1055 0.6843 1.2824 0.3251 -0.3128 -0.6099 106 HIS J ND1 18588 C CD2 . HIS J 106 ? 1.0590 0.6931 1.2482 0.3082 -0.2692 -0.6051 106 HIS J CD2 18589 C CE1 . HIS J 106 ? 1.0812 0.7234 1.3117 0.3175 -0.3078 -0.6386 106 HIS J CE1 18590 N NE2 . HIS J 106 ? 1.0553 0.7309 1.2913 0.3068 -0.2814 -0.6355 106 HIS J NE2 18591 N N . THR J 107 ? 1.1456 0.5587 1.2545 0.3491 -0.3516 -0.5668 107 THR J N 18592 C CA . THR J 107 ? 1.1639 0.5659 1.3103 0.3604 -0.3886 -0.5881 107 THR J CA 18593 C C . THR J 107 ? 1.1781 0.5692 1.3583 0.3641 -0.3981 -0.5945 107 THR J C 18594 O O . THR J 107 ? 1.1761 0.5941 1.4182 0.3693 -0.4180 -0.6231 107 THR J O 18595 C CB . THR J 107 ? 1.2152 0.5480 1.3087 0.3705 -0.4156 -0.5723 107 THR J CB 18596 O OG1 . THR J 107 ? 1.1992 0.5503 1.2769 0.3686 -0.4123 -0.5742 107 THR J OG1 18597 C CG2 . THR J 107 ? 1.2380 0.5436 1.3648 0.3839 -0.4582 -0.5900 107 THR J CG2 18598 N N . ILE J 108 ? 1.2109 0.5602 1.3505 0.3614 -0.3842 -0.5685 108 ILE J N 18599 C CA . ILE J 108 ? 1.2381 0.5676 1.4014 0.3642 -0.3926 -0.5703 108 ILE J CA 18600 C C . ILE J 108 ? 1.1821 0.5848 1.4133 0.3576 -0.3749 -0.5942 108 ILE J C 18601 O O . ILE J 108 ? 1.1649 0.5830 1.4532 0.3627 -0.3927 -0.6169 108 ILE J O 18602 C CB . ILE J 108 ? 1.2885 0.5571 1.3873 0.3597 -0.3757 -0.5354 108 ILE J CB 18603 C CG1 . ILE J 108 ? 1.3730 0.5575 1.4194 0.3684 -0.4059 -0.5182 108 ILE J CG1 18604 C CG2 . ILE J 108 ? 1.2757 0.5505 1.4025 0.3553 -0.3623 -0.5355 108 ILE J CG2 18605 C CD1 . ILE J 108 ? 1.4281 0.5516 1.3963 0.3612 -0.3846 -0.4828 108 ILE J CD1 18606 N N . ASP J 109 ? 1.1344 0.5795 1.3578 0.3464 -0.3411 -0.5893 109 ASP J N 18607 C CA . ASP J 109 ? 1.0779 0.5902 1.3553 0.3383 -0.3212 -0.6089 109 ASP J CA 18608 C C . ASP J 109 ? 1.0506 0.6242 1.3904 0.3384 -0.3331 -0.6459 109 ASP J C 18609 O O . ASP J 109 ? 1.0075 0.6221 1.4054 0.3368 -0.3331 -0.6701 109 ASP J O 18610 C CB . ASP J 109 ? 1.0393 0.5729 1.2868 0.3266 -0.2848 -0.5917 109 ASP J CB 18611 C CG . ASP J 109 ? 1.0639 0.5486 1.2700 0.3246 -0.2688 -0.5627 109 ASP J CG 18612 O OD1 . ASP J 109 ? 1.0826 0.5330 1.2978 0.3293 -0.2803 -0.5604 109 ASP J OD1 18613 O OD2 . ASP J 109 ? 1.0514 0.5308 1.2168 0.3179 -0.2445 -0.5427 109 ASP J OD2 18614 N N . MET J 110 ? 1.0679 0.6474 1.3984 0.3401 -0.3434 -0.6524 110 MET J N 18615 C CA . MET J 110 ? 1.0429 0.6805 1.4358 0.3388 -0.3532 -0.6901 110 MET J CA 18616 C C . MET J 110 ? 1.0610 0.6849 1.5035 0.3508 -0.3865 -0.7123 110 MET J C 18617 O O . MET J 110 ? 1.0418 0.7168 1.5512 0.3489 -0.3892 -0.7458 110 MET J O 18618 C CB . MET J 110 ? 1.0356 0.6881 1.4131 0.3361 -0.3543 -0.6946 110 MET J CB 18619 C CG . MET J 110 ? 1.0952 0.6983 1.4545 0.3490 -0.3867 -0.6917 110 MET J CG 18620 S SD . MET J 110 ? 1.1034 0.7173 1.5373 0.3610 -0.4267 -0.7320 110 MET J SD 18621 C CE . MET J 110 ? 1.0412 0.7512 1.5464 0.3466 -0.4042 -0.7714 110 MET J CE 18622 N N . ALA J 111 ? 1.1063 0.6596 1.5155 0.3627 -0.4116 -0.6939 111 ALA J N 18623 C CA . ALA J 111 ? 1.1372 0.6676 1.5896 0.3749 -0.4463 -0.7113 111 ALA J CA 18624 C C . ALA J 111 ? 1.1205 0.6745 1.6174 0.3721 -0.4371 -0.7219 111 ALA J C 18625 O O . ALA J 111 ? 1.1201 0.7023 1.6856 0.3769 -0.4549 -0.7542 111 ALA J O 18626 C CB . ALA J 111 ? 1.2011 0.6435 1.5975 0.3861 -0.4730 -0.6840 111 ALA J CB 18627 N N . ASP J 112 ? 1.1245 0.6675 1.5847 0.3643 -0.4093 -0.6963 112 ASP J N 18628 C CA . ASP J 112 ? 1.1071 0.6739 1.6051 0.3601 -0.3962 -0.7038 112 ASP J CA 18629 C C . ASP J 112 ? 1.0310 0.6845 1.5928 0.3515 -0.3806 -0.7392 112 ASP J C 18630 O O . ASP J 112 ? 0.9882 0.6710 1.6123 0.3535 -0.3893 -0.7663 112 ASP J O 18631 C CB . ASP J 112 ? 1.1298 0.6694 1.5718 0.3523 -0.3667 -0.6689 112 ASP J CB 18632 C CG . ASP J 112 ? 1.1374 0.6838 1.6100 0.3497 -0.3568 -0.6710 112 ASP J CG 18633 O OD1 . ASP J 112 ? 1.1071 0.6552 1.6307 0.3564 -0.3780 -0.6911 112 ASP J OD1 18634 O OD2 . ASP J 112 ? 1.1808 0.7296 1.6260 0.3409 -0.3273 -0.6520 112 ASP J OD2 18635 N N . SER J 113 ? 1.0016 0.6941 1.5462 0.3414 -0.3587 -0.7395 113 SER J N 18636 C CA . SER J 113 ? 0.9498 0.7207 1.5443 0.3305 -0.3420 -0.7711 113 SER J CA 18637 C C . SER J 113 ? 0.9460 0.7497 1.6087 0.3353 -0.3651 -0.8122 113 SER J C 18638 O O . SER J 113 ? 0.9367 0.7927 1.6572 0.3301 -0.3591 -0.8426 113 SER J O 18639 C CB . SER J 113 ? 0.9318 0.7307 1.4886 0.3182 -0.3168 -0.7615 113 SER J CB 18640 O OG . SER J 113 ? 0.9400 0.7559 1.5065 0.3181 -0.3277 -0.7786 113 SER J OG 18641 N N . GLU J 114 ? 0.9775 0.7528 1.6369 0.3451 -0.3916 -0.8158 114 GLU J N 18642 C CA . GLU J 114 ? 0.9533 0.7630 1.6843 0.3497 -0.4140 -0.8585 114 GLU J CA 18643 C C . GLU J 114 ? 0.9636 0.7665 1.7508 0.3594 -0.4353 -0.8772 114 GLU J C 18644 O O . GLU J 114 ? 0.9509 0.8040 1.8112 0.3583 -0.4413 -0.9183 114 GLU J O 18645 C CB . GLU J 114 ? 0.9750 0.7512 1.6932 0.3599 -0.4418 -0.8588 114 GLU J CB 18646 C CG . GLU J 114 ? 0.9597 0.7503 1.6345 0.3503 -0.4233 -0.8479 114 GLU J CG 18647 C CD . GLU J 114 ? 0.9076 0.7776 1.6196 0.3335 -0.3977 -0.8781 114 GLU J CD 18648 O OE1 . GLU J 114 ? 0.9006 0.8212 1.6811 0.3294 -0.3957 -0.9148 114 GLU J OE1 18649 O OE2 . GLU J 114 ? 0.8579 0.7381 1.5263 0.3231 -0.3770 -0.8634 114 GLU J OE2 18650 N N . MET J 115 ? 0.9991 0.7392 1.7519 0.3678 -0.4462 -0.8477 115 MET J N 18651 C CA . MET J 115 ? 1.0186 0.7429 1.8164 0.3766 -0.4664 -0.8593 115 MET J CA 18652 C C . MET J 115 ? 0.9686 0.7518 1.8079 0.3659 -0.4397 -0.8770 115 MET J C 18653 O O . MET J 115 ? 0.9397 0.7568 1.8508 0.3686 -0.4511 -0.9120 115 MET J O 18654 C CB . MET J 115 ? 1.0874 0.7287 1.8255 0.3840 -0.4770 -0.8184 115 MET J CB 18655 C CG . MET J 115 ? 1.1213 0.7387 1.8960 0.3914 -0.4951 -0.8239 115 MET J CG 18656 S SD . MET J 115 ? 1.1888 0.7988 2.0368 0.4081 -0.5464 -0.8619 115 MET J SD 18657 C CE . MET J 115 ? 1.2508 0.7904 2.0945 0.4175 -0.5707 -0.8437 115 MET J CE 18658 N N . LEU J 116 ? 0.9557 0.7508 1.7502 0.3538 -0.4050 -0.8535 116 LEU J N 18659 C CA . LEU J 116 ? 0.9074 0.7594 1.7345 0.3424 -0.3785 -0.8689 116 LEU J CA 18660 C C . LEU J 116 ? 0.8613 0.7879 1.7455 0.3341 -0.3725 -0.9124 116 LEU J C 18661 O O . LEU J 116 ? 0.8339 0.7976 1.7831 0.3342 -0.3773 -0.9456 116 LEU J O 18662 C CB . LEU J 116 ? 0.8976 0.7490 1.6648 0.3310 -0.3448 -0.8370 116 LEU J CB 18663 C CG . LEU J 116 ? 0.8698 0.7724 1.6622 0.3195 -0.3185 -0.8481 116 LEU J CG 18664 C CD1 . LEU J 116 ? 0.8841 0.7686 1.7089 0.3261 -0.3273 -0.8500 116 LEU J CD1 18665 C CD2 . LEU J 116 ? 0.8643 0.7654 1.5963 0.3091 -0.2886 -0.8174 116 LEU J CD2 18666 N N . ASN J 117 ? 0.8503 0.7956 1.7113 0.3272 -0.3636 -0.9136 117 ASN J N 18667 C CA . ASN J 117 ? 0.8128 0.8287 1.7230 0.3161 -0.3539 -0.9547 117 ASN J CA 18668 C C . ASN J 117 ? 0.8099 0.8522 1.8065 0.3235 -0.3776 -1.0004 117 ASN J C 18669 O O . ASN J 117 ? 0.7575 0.8629 1.8062 0.3129 -0.3640 -1.0373 117 ASN J O 18670 C CB . ASN J 117 ? 0.7969 0.8165 1.6740 0.3108 -0.3497 -0.9502 117 ASN J CB 18671 C CG . ASN J 117 ? 0.7866 0.8038 1.5934 0.2988 -0.3205 -0.9169 117 ASN J CG 18672 O OD1 . ASN J 117 ? 0.7564 0.7859 1.5488 0.2911 -0.2997 -0.9056 117 ASN J OD1 18673 N ND2 . ASN J 117 ? 0.8223 0.8189 1.5840 0.2983 -0.3212 -0.8996 117 ASN J ND2 18674 N N . LEU J 118 ? 0.8561 0.8474 1.8648 0.3414 -0.4136 -0.9977 118 LEU J N 18675 C CA . LEU J 118 ? 0.8730 0.8788 1.9635 0.3516 -0.4425 -1.0387 118 LEU J CA 18676 C C . LEU J 118 ? 0.8764 0.8944 2.0102 0.3532 -0.4421 -1.0508 118 LEU J C 18677 O O . LEU J 118 ? 0.8488 0.9223 2.0546 0.3491 -0.4400 -1.0939 118 LEU J O 18678 C CB . LEU J 118 ? 0.9185 0.8562 2.0008 0.3710 -0.4845 -1.0269 118 LEU J CB 18679 C CG . LEU J 118 ? 0.9416 0.8753 2.1042 0.3860 -0.5234 -1.0628 118 LEU J CG 18680 C CD1 . LEU J 118 ? 0.9126 0.9167 2.1537 0.3807 -0.5230 -1.1172 118 LEU J CD1 18681 C CD2 . LEU J 118 ? 0.9952 0.8480 2.1290 0.4045 -0.5651 -1.0405 118 LEU J CD2 18682 N N . TYR J 119 ? 0.9156 0.8799 2.0058 0.3590 -0.4441 -1.0135 119 TYR J N 18683 C CA . TYR J 119 ? 0.9046 0.8777 2.0248 0.3586 -0.4385 -1.0182 119 TYR J CA 18684 C C . TYR J 119 ? 0.8782 0.9280 2.0252 0.3414 -0.4043 -1.0429 119 TYR J C 18685 O O . TYR J 119 ? 0.8645 0.9521 2.0776 0.3410 -0.4065 -1.0767 119 TYR J O 18686 C CB . TYR J 119 ? 0.9185 0.8283 1.9710 0.3614 -0.4333 -0.9690 119 TYR J CB 18687 C CG . TYR J 119 ? 0.9067 0.8179 1.9853 0.3613 -0.4280 -0.9696 119 TYR J CG 18688 C CD1 . TYR J 119 ? 0.9372 0.8108 2.0535 0.3749 -0.4595 -0.9760 119 TYR J CD1 18689 C CD2 . TYR J 119 ? 0.8686 0.8164 1.9337 0.3479 -0.3931 -0.9634 119 TYR J CD2 18690 C CE1 . TYR J 119 ? 0.9298 0.8028 2.0702 0.3746 -0.4548 -0.9760 119 TYR J CE1 18691 C CE2 . TYR J 119 ? 0.8576 0.8053 1.9464 0.3481 -0.3886 -0.9634 119 TYR J CE2 18692 C CZ . TYR J 119 ? 0.8957 0.8068 2.0228 0.3611 -0.4185 -0.9699 119 TYR J CZ 18693 O OH . TYR J 119 ? 0.8713 0.7829 2.0258 0.3610 -0.4141 -0.9712 119 TYR J OH 18694 N N . GLU J 120 ? 0.8857 0.9563 1.9802 0.3271 -0.3737 -1.0260 120 GLU J N 18695 C CA . GLU J 120 ? 0.8878 1.0260 1.9979 0.3094 -0.3419 -1.0465 120 GLU J CA 18696 C C . GLU J 120 ? 0.8720 1.0728 2.0500 0.3028 -0.3428 -1.0987 120 GLU J C 18697 O O . GLU J 120 ? 0.8715 1.1229 2.0949 0.2942 -0.3301 -1.1293 120 GLU J O 18698 C CB . GLU J 120 ? 0.8887 1.0318 1.9274 0.2956 -0.3122 -1.0171 120 GLU J CB 18699 C CG . GLU J 120 ? 0.9330 1.0303 1.9165 0.2983 -0.3035 -0.9730 120 GLU J CG 18700 C CD . GLU J 120 ? 0.9584 1.0848 1.9638 0.2918 -0.2873 -0.9806 120 GLU J CD 18701 O OE1 . GLU J 120 ? 1.0486 1.1512 2.0826 0.3020 -0.3014 -0.9804 120 GLU J OE1 18702 O OE2 . GLU J 120 ? 0.9807 1.1524 1.9747 0.2763 -0.2619 -0.9871 120 GLU J OE2 18703 N N . ARG J 121 ? 0.8901 1.0868 2.0780 0.3069 -0.3581 -1.1107 121 ARG J N 18704 C CA . ARG J 121 ? 0.9009 1.1559 2.1604 0.3010 -0.3601 -1.1639 121 ARG J CA 18705 C C . ARG J 121 ? 0.9004 1.1764 2.2469 0.3095 -0.3785 -1.2038 121 ARG J C 18706 O O . ARG J 121 ? 0.8272 1.1673 2.2286 0.2976 -0.3633 -1.2467 121 ARG J O 18707 C CB . ARG J 121 ? 0.9662 1.1993 2.2265 0.3093 -0.3818 -1.1671 121 ARG J CB 18708 C CG . ARG J 121 ? 1.0269 1.3073 2.3705 0.3084 -0.3931 -1.2228 121 ARG J CG 18709 C CD . ARG J 121 ? 1.1352 1.4071 2.4606 0.3082 -0.3998 -1.2217 121 ARG J CD 18710 N NE . ARG J 121 ? 1.2576 1.4603 2.4994 0.3173 -0.4085 -1.1672 121 ARG J NE 18711 C CZ . ARG J 121 ? 1.3195 1.5105 2.5103 0.3122 -0.4011 -1.1481 121 ARG J CZ 18712 N NH1 . ARG J 121 ? 1.3819 1.6240 2.5956 0.2978 -0.3854 -1.1780 121 ARG J NH1 18713 N NH2 . ARG J 121 ? 1.3266 1.4534 2.4435 0.3211 -0.4093 -1.0996 121 ARG J NH2 18714 N N . VAL J 122 ? 0.9161 1.1349 2.2721 0.3295 -0.4114 -1.1889 122 VAL J N 18715 C CA . VAL J 122 ? 0.9052 1.1316 2.3408 0.3405 -0.4351 -1.2220 122 VAL J CA 18716 C C . VAL J 122 ? 0.8924 1.1500 2.3425 0.3320 -0.4135 -1.2279 122 VAL J C 18717 O O . VAL J 122 ? 0.8858 1.1961 2.4074 0.3278 -0.4108 -1.2729 122 VAL J O 18718 C CB . VAL J 122 ? 0.9339 1.0813 2.3625 0.3629 -0.4762 -1.1974 122 VAL J CB 18719 C CG1 . VAL J 122 ? 0.9396 1.0903 2.4466 0.3741 -0.5005 -1.2272 122 VAL J CG1 18720 C CG2 . VAL J 122 ? 0.9529 1.0723 2.3786 0.3728 -0.5028 -1.1990 122 VAL J CG2 18721 N N . ARG J 123 ? 0.9371 1.1615 2.3218 0.3298 -0.3989 -1.1837 123 ARG J N 18722 C CA . ARG J 123 ? 0.9391 1.1916 2.3308 0.3211 -0.3769 -1.1858 123 ARG J CA 18723 C C . ARG J 123 ? 0.9463 1.2796 2.3676 0.3015 -0.3480 -1.2251 123 ARG J C 18724 O O . ARG J 123 ? 0.9508 1.3242 2.4309 0.2987 -0.3450 -1.2593 123 ARG J O 18725 C CB . ARG J 123 ? 0.9449 1.1582 2.2542 0.3176 -0.3587 -1.1332 123 ARG J CB 18726 C CG . ARG J 123 ? 0.9120 1.1630 2.2122 0.3037 -0.3283 -1.1327 123 ARG J CG 18727 C CD . ARG J 123 ? 0.9715 1.1751 2.1975 0.3037 -0.3161 -1.0807 123 ARG J CD 18728 N NE . ARG J 123 ? 0.9791 1.2166 2.1773 0.2884 -0.2847 -1.0736 123 ARG J NE 18729 C CZ . ARG J 123 ? 1.0160 1.2704 2.1611 0.2750 -0.2618 -1.0596 123 ARG J CZ 18730 N NH1 . ARG J 123 ? 1.0024 1.2484 2.1171 0.2734 -0.2636 -1.0526 123 ARG J NH1 18731 N NH2 . ARG J 123 ? 1.0884 1.3683 2.2118 0.2628 -0.2380 -1.0532 123 ARG J NH2 18732 N N . LYS J 124 ? 0.9654 1.3209 2.3450 0.2874 -0.3269 -1.2209 124 LYS J N 18733 C CA . LYS J 124 ? 0.9954 1.4229 2.3889 0.2653 -0.2963 -1.2540 124 LYS J CA 18734 C C . LYS J 124 ? 1.0019 1.4815 2.4863 0.2636 -0.3042 -1.3148 124 LYS J C 18735 O O . LYS J 124 ? 0.9707 1.5075 2.4937 0.2501 -0.2857 -1.3511 124 LYS J O 18736 C CB . LYS J 124 ? 1.0549 1.4895 2.3839 0.2503 -0.2746 -1.2360 124 LYS J CB 18737 C CG . LYS J 124 ? 1.1402 1.5390 2.3801 0.2464 -0.2589 -1.1825 124 LYS J CG 18738 C CD . LYS J 124 ? 1.3254 1.6944 2.5520 0.2546 -0.2606 -1.1562 124 LYS J CD 18739 C CE . LYS J 124 ? 1.4205 1.8401 2.6794 0.2429 -0.2430 -1.1828 124 LYS J CE 18740 N NZ . LYS J 124 ? 1.4506 1.8477 2.7222 0.2528 -0.2497 -1.1697 124 LYS J NZ 18741 N N . GLN J 125 ? 0.9716 1.4292 2.4916 0.2781 -0.3332 -1.3265 125 GLN J N 18742 C CA . GLN J 125 ? 0.9038 1.4061 2.5145 0.2788 -0.3446 -1.3848 125 GLN J CA 18743 C C . GLN J 125 ? 0.8846 1.3997 2.5712 0.2886 -0.3607 -1.4153 125 GLN J C 18744 O O . GLN J 125 ? 0.8700 1.4395 2.6361 0.2837 -0.3599 -1.4705 125 GLN J O 18745 C CB . GLN J 125 ? 0.9334 1.4009 2.5594 0.2941 -0.3760 -1.3852 125 GLN J CB 18746 C CG . GLN J 125 ? 0.9329 1.4555 2.6312 0.2869 -0.3756 -1.4420 125 GLN J CG 18747 C CD . GLN J 125 ? 0.9963 1.4838 2.7248 0.3054 -0.4134 -1.4482 125 GLN J CD 18748 O OE1 . GLN J 125 ? 1.0047 1.5330 2.8059 0.3034 -0.4194 -1.4978 125 GLN J OE1 18749 N NE2 . GLN J 125 ? 1.0653 1.4766 2.7394 0.3231 -0.4393 -1.3995 125 GLN J NE2 18750 N N . LEU J 126 ? 0.8833 1.3477 2.5484 0.3024 -0.3757 -1.3809 126 LEU J N 18751 C CA . LEU J 126 ? 0.8796 1.3493 2.6099 0.3121 -0.3912 -1.4035 126 LEU J CA 18752 C C . LEU J 126 ? 0.8604 1.3782 2.5925 0.2960 -0.3598 -1.4157 126 LEU J C 18753 O O . LEU J 126 ? 0.8432 1.3866 2.6431 0.2995 -0.3670 -1.4493 126 LEU J O 18754 C CB . LEU J 126 ? 0.8983 1.2887 2.6027 0.3325 -0.4207 -1.3604 126 LEU J CB 18755 C CG . LEU J 126 ? 0.9273 1.2621 2.6323 0.3505 -0.4581 -1.3490 126 LEU J CG 18756 C CD1 . LEU J 126 ? 0.9614 1.2142 2.6307 0.3675 -0.4843 -1.3041 126 LEU J CD1 18757 C CD2 . LEU J 126 ? 0.9405 1.3067 2.7457 0.3588 -0.4840 -1.4060 126 LEU J CD2 18758 N N . ARG J 127 ? 0.8586 1.3863 2.5164 0.2792 -0.3274 -1.3884 127 ARG J N 18759 C CA . ARG J 127 ? 0.8326 1.3943 2.4760 0.2648 -0.2999 -1.3901 127 ARG J CA 18760 C C . ARG J 127 ? 0.8282 1.3679 2.5058 0.2785 -0.3161 -1.3865 127 ARG J C 18761 O O . ARG J 127 ? 0.8725 1.3509 2.5131 0.2916 -0.3302 -1.3429 127 ARG J O 18762 C CB . ARG J 127 ? 0.8238 1.4639 2.5095 0.2445 -0.2759 -1.4438 127 ARG J CB 18763 C CG . ARG J 127 ? 0.8572 1.5233 2.5149 0.2283 -0.2576 -1.4525 127 ARG J CG 18764 C CD . ARG J 127 ? 0.8514 1.5924 2.5400 0.2044 -0.2289 -1.5023 127 ARG J CD 18765 N NE . ARG J 127 ? 0.8356 1.5932 2.4607 0.1854 -0.1986 -1.4841 127 ARG J NE 18766 C CZ . ARG J 127 ? 0.8632 1.6759 2.4789 0.1593 -0.1679 -1.5130 127 ARG J CZ 18767 N NH1 . ARG J 127 ? 0.9209 1.7805 2.5887 0.1480 -0.1602 -1.5629 127 ARG J NH1 18768 N NH2 . ARG J 127 ? 0.8795 1.7000 2.4340 0.1435 -0.1451 -1.4935 127 ARG J NH2 18769 N N . GLN J 128 ? 0.7906 1.3798 2.5393 0.2746 -0.3137 -1.4332 128 GLN J N 18770 C CA . GLN J 128 ? 0.7691 1.3480 2.5466 0.2829 -0.3218 -1.4319 128 GLN J CA 18771 C C . GLN J 128 ? 0.7560 1.3098 2.6091 0.3040 -0.3598 -1.4512 128 GLN J C 18772 O O . GLN J 128 ? 0.7935 1.3268 2.6708 0.3137 -0.3719 -1.4455 128 GLN J O 18773 C CB . GLN J 128 ? 0.7454 1.3919 2.5494 0.2653 -0.2954 -1.4690 128 GLN J CB 18774 C CG . GLN J 128 ? 0.7122 1.3802 2.4399 0.2440 -0.2602 -1.4491 128 GLN J CG 18775 C CD . GLN J 128 ? 0.7170 1.3360 2.3781 0.2487 -0.2573 -1.3941 128 GLN J CD 18776 O OE1 . GLN J 128 ? 0.7082 1.3138 2.3890 0.2566 -0.2641 -1.3879 128 GLN J OE1 18777 N NE2 . GLN J 128 ? 0.7066 1.2988 2.2907 0.2438 -0.2468 -1.3544 128 GLN J NE2 18778 N N . ASN J 129 ? 0.7388 1.2879 2.6244 0.3117 -0.3802 -1.4700 129 ASN J N 18779 C CA . ASN J 129 ? 0.7763 1.3045 2.7398 0.3317 -0.4197 -1.4943 129 ASN J CA 18780 C C . ASN J 129 ? 0.8003 1.2401 2.7319 0.3523 -0.4534 -1.4470 129 ASN J C 18781 O O . ASN J 129 ? 0.8109 1.2218 2.7955 0.3697 -0.4913 -1.4615 129 ASN J O 18782 C CB . ASN J 129 ? 0.7966 1.3564 2.8134 0.3319 -0.4303 -1.5373 129 ASN J CB 18783 C CG . ASN J 129 ? 0.7759 1.4174 2.8072 0.3078 -0.3931 -1.5792 129 ASN J CG 18784 O OD1 . ASN J 129 ? 0.7361 1.4043 2.7141 0.2891 -0.3576 -1.5666 129 ASN J OD1 18785 N ND2 . ASN J 129 ? 0.7790 1.4594 2.8836 0.3077 -0.4018 -1.6307 129 ASN J ND2 18786 N N . ALA J 130 ? 0.8087 1.2038 2.6520 0.3497 -0.4404 -1.3913 130 ALA J N 18787 C CA . ALA J 130 ? 0.8148 1.1228 2.6127 0.3656 -0.4667 -1.3423 130 ALA J CA 18788 C C . ALA J 130 ? 0.8054 1.0872 2.5207 0.3575 -0.4407 -1.2926 130 ALA J C 18789 O O . ALA J 130 ? 0.7516 1.0765 2.4336 0.3409 -0.4063 -1.2917 130 ALA J O 18790 C CB . ALA J 130 ? 0.8291 1.1038 2.6006 0.3726 -0.4851 -1.3305 130 ALA J CB 18791 N N . GLU J 131 ? 0.8494 1.0599 2.5312 0.3684 -0.4569 -1.2518 131 GLU J N 18792 C CA . GLU J 131 ? 0.8761 1.0566 2.4752 0.3608 -0.4320 -1.2024 131 GLU J CA 18793 C C . GLU J 131 ? 0.9406 1.0355 2.4718 0.3702 -0.4482 -1.1518 131 GLU J C 18794 O O . GLU J 131 ? 1.0083 1.0579 2.5561 0.3843 -0.4834 -1.1521 131 GLU J O 18795 C CB . GLU J 131 ? 0.8400 1.0378 2.4546 0.3555 -0.4151 -1.2024 131 GLU J CB 18796 C CG . GLU J 131 ? 0.8832 1.0717 2.5709 0.3669 -0.4407 -1.2253 131 GLU J CG 18797 C CD . GLU J 131 ? 0.8545 1.0812 2.5717 0.3594 -0.4212 -1.2388 131 GLU J CD 18798 O OE1 . GLU J 131 ? 0.7558 1.0538 2.5250 0.3515 -0.4094 -1.2837 131 GLU J OE1 18799 O OE2 . GLU J 131 ? 0.8439 1.0273 2.5311 0.3611 -0.4177 -1.2047 131 GLU J OE2 18800 N N . GLU J 132 ? 0.9210 0.9943 2.3766 0.3620 -0.4227 -1.1101 132 GLU J N 18801 C CA . GLU J 132 ? 0.9648 0.9688 2.3438 0.3660 -0.4279 -1.0633 132 GLU J CA 18802 C C . GLU J 132 ? 1.0313 0.9604 2.3895 0.3743 -0.4430 -1.0300 132 GLU J C 18803 O O . GLU J 132 ? 1.0865 1.0086 2.4260 0.3683 -0.4228 -1.0106 132 GLU J O 18804 C CB . GLU J 132 ? 0.9441 0.9652 2.2549 0.3520 -0.3914 -1.0376 132 GLU J CB 18805 C CG . GLU J 132 ? 0.9449 0.9547 2.2068 0.3509 -0.3914 -1.0242 132 GLU J CG 18806 C CD . GLU J 132 ? 0.9146 0.9726 2.1397 0.3351 -0.3568 -1.0214 132 GLU J CD 18807 O OE1 . GLU J 132 ? 0.8485 0.9689 2.1087 0.3251 -0.3390 -1.0496 132 GLU J OE1 18808 O OE2 . GLU J 132 ? 0.9110 0.9419 2.0693 0.3323 -0.3479 -0.9903 132 GLU J OE2 18809 N N . ASP J 133 ? 1.0929 0.9639 2.4505 0.3873 -0.4783 -1.0227 133 ASP J N 18810 C CA . ASP J 133 ? 1.1977 0.9831 2.5216 0.3948 -0.4975 -0.9872 133 ASP J CA 18811 C C . ASP J 133 ? 1.2142 0.9550 2.4512 0.3863 -0.4709 -0.9372 133 ASP J C 18812 O O . ASP J 133 ? 1.2487 0.9463 2.4710 0.3854 -0.4686 -0.9146 133 ASP J O 18813 C CB . ASP J 133 ? 1.3055 1.0376 2.6224 0.4082 -0.5381 -0.9847 133 ASP J CB 18814 C CG . ASP J 133 ? 1.4118 1.0457 2.6698 0.4137 -0.5571 -0.9413 133 ASP J CG 18815 O OD1 . ASP J 133 ? 1.5145 1.1198 2.7708 0.4113 -0.5520 -0.9260 133 ASP J OD1 18816 O OD2 . ASP J 133 ? 1.4494 1.0340 2.6621 0.4196 -0.5770 -0.9234 133 ASP J OD2 18817 N N . GLY J 134 ? 1.1890 0.9377 2.3700 0.3800 -0.4522 -0.9208 134 GLY J N 18818 C CA . GLY J 134 ? 1.2014 0.9093 2.3003 0.3722 -0.4275 -0.8757 134 GLY J CA 18819 C C . GLY J 134 ? 1.2401 0.8730 2.2713 0.3778 -0.4451 -0.8431 134 GLY J C 18820 O O . GLY J 134 ? 1.2052 0.8022 2.1659 0.3713 -0.4250 -0.8067 134 GLY J O 18821 N N . LYS J 135 ? 1.2993 0.9091 2.3538 0.3898 -0.4833 -0.8578 135 LYS J N 18822 C CA . LYS J 135 ? 1.3814 0.9143 2.3758 0.3969 -0.5075 -0.8297 135 LYS J CA 18823 C C . LYS J 135 ? 1.3392 0.8913 2.3584 0.4057 -0.5336 -0.8552 135 LYS J C 18824 O O . LYS J 135 ? 1.3787 0.8740 2.3869 0.4169 -0.5705 -0.8498 135 LYS J O 18825 C CB . LYS J 135 ? 1.5260 0.9821 2.5179 0.4046 -0.5380 -0.8150 135 LYS J CB 18826 C CG . LYS J 135 ? 1.6382 1.0670 2.6031 0.3952 -0.5130 -0.7882 135 LYS J CG 18827 C CD . LYS J 135 ? 1.7711 1.1296 2.7436 0.4013 -0.5429 -0.7783 135 LYS J CD 18828 C CE . LYS J 135 ? 1.8801 1.1768 2.7829 0.3903 -0.5194 -0.7349 135 LYS J CE 18829 N NZ . LYS J 135 ? 1.8770 1.2185 2.7585 0.3765 -0.4696 -0.7246 135 LYS J NZ 18830 N N . GLY J 136 ? 1.2612 0.8931 2.3156 0.4001 -0.5148 -0.8844 136 GLY J N 18831 C CA . GLY J 136 ? 1.2488 0.9077 2.3304 0.4060 -0.5335 -0.9113 136 GLY J CA 18832 C C . GLY J 136 ? 1.2614 0.9565 2.4384 0.4150 -0.5614 -0.9592 136 GLY J C 18833 O O . GLY J 136 ? 1.2971 1.0175 2.5076 0.4201 -0.5783 -0.9869 136 GLY J O 18834 N N . CYS J 137 ? 1.2689 0.9661 2.4932 0.4173 -0.5674 -0.9709 137 CYS J N 18835 C CA . CYS J 137 ? 1.2443 0.9783 2.5659 0.4261 -0.5940 -1.0196 137 CYS J CA 18836 C C . CYS J 137 ? 1.1660 0.9913 2.5474 0.4154 -0.5640 -1.0567 137 CYS J C 18837 O O . CYS J 137 ? 1.1408 0.9860 2.4956 0.4037 -0.5295 -1.0412 137 CYS J O 18838 C CB . CYS J 137 ? 1.2953 0.9678 2.6391 0.4378 -0.6287 -1.0135 137 CYS J CB 18839 S SG . CYS J 137 ? 1.3886 0.9467 2.6613 0.4499 -0.6693 -0.9720 137 CYS J SG 18840 N N . PHE J 138 ? 1.1286 1.0095 2.5890 0.4187 -0.5767 -1.1066 138 PHE J N 18841 C CA . PHE J 138 ? 1.0785 1.0434 2.6035 0.4091 -0.5533 -1.1477 138 PHE J CA 18842 C C . PHE J 138 ? 1.1248 1.0944 2.7387 0.4206 -0.5842 -1.1839 138 PHE J C 18843 O O . PHE J 138 ? 1.1282 1.0916 2.7926 0.4327 -0.6191 -1.2110 138 PHE J O 18844 C CB . PHE J 138 ? 1.0234 1.0575 2.5705 0.4002 -0.5371 -1.1812 138 PHE J CB 18845 C CG . PHE J 138 ? 0.9875 1.0280 2.4546 0.3870 -0.5039 -1.1509 138 PHE J CG 18846 C CD1 . PHE J 138 ? 0.9480 1.0145 2.3788 0.3726 -0.4658 -1.1343 138 PHE J CD1 18847 C CD2 . PHE J 138 ? 1.0002 1.0206 2.4304 0.3893 -0.5122 -1.1399 138 PHE J CD2 18848 C CE1 . PHE J 138 ? 0.9285 1.0000 2.2883 0.3609 -0.4373 -1.1072 138 PHE J CE1 18849 C CE2 . PHE J 138 ? 0.9706 0.9968 2.3291 0.3772 -0.4823 -1.1126 138 PHE J CE2 18850 C CZ . PHE J 138 ? 0.9483 0.9997 2.2720 0.3631 -0.4453 -1.0963 138 PHE J CZ 18851 N N . GLU J 139 ? 1.1689 1.1475 2.8032 0.4175 -0.5731 -1.1843 139 GLU J N 18852 C CA . GLU J 139 ? 1.2273 1.2121 2.9486 0.4278 -0.6007 -1.2189 139 GLU J CA 18853 C C . GLU J 139 ? 1.1678 1.2452 2.9736 0.4218 -0.5892 -1.2792 139 GLU J C 18854 O O . GLU J 139 ? 1.1155 1.2518 2.9200 0.4068 -0.5517 -1.2897 139 GLU J O 18855 C CB . GLU J 139 ? 1.2635 1.2197 2.9751 0.4266 -0.5938 -1.1961 139 GLU J CB 18856 C CG . GLU J 139 ? 1.3417 1.1977 2.9887 0.4346 -0.6154 -1.1450 139 GLU J CG 18857 C CD . GLU J 139 ? 1.3746 1.2026 3.0024 0.4300 -0.6013 -1.1185 139 GLU J CD 18858 O OE1 . GLU J 139 ? 1.3946 1.1451 2.9544 0.4310 -0.6061 -1.0719 139 GLU J OE1 18859 O OE2 . GLU J 139 ? 1.3581 1.2421 3.0382 0.4245 -0.5840 -1.1453 139 GLU J OE2 18860 N N . ILE J 140 ? 1.1580 1.2459 3.0342 0.4330 -0.6219 -1.3187 140 ILE J N 18861 C CA . ILE J 140 ? 1.1255 1.2998 3.0825 0.4270 -0.6122 -1.3794 140 ILE J CA 18862 C C . ILE J 140 ? 1.1160 1.3208 3.1629 0.4315 -0.6230 -1.4194 140 ILE J C 18863 O O . ILE J 140 ? 1.1058 1.2747 3.2060 0.4483 -0.6648 -1.4323 140 ILE J O 18864 C CB . ILE J 140 ? 1.1430 1.3166 3.1354 0.4365 -0.6412 -1.4054 140 ILE J CB 18865 C CG1 . ILE J 140 ? 1.2094 1.3487 3.1113 0.4328 -0.6324 -1.3645 140 ILE J CG1 18866 C CG2 . ILE J 140 ? 1.0845 1.3501 3.1604 0.4276 -0.6264 -1.4702 140 ILE J CG2 18867 C CD1 . ILE J 140 ? 1.2375 1.3653 3.1660 0.4436 -0.6640 -1.3837 140 ILE J CD1 18868 N N . TYR J 141 ? 1.1038 1.3749 3.1683 0.4165 -0.5867 -1.4407 141 TYR J N 18869 C CA . TYR J 141 ? 1.1660 1.4695 3.3137 0.4195 -0.5938 -1.4792 141 TYR J CA 18870 C C . TYR J 141 ? 1.0954 1.4675 3.3463 0.4203 -0.6026 -1.5494 141 TYR J C 18871 O O . TYR J 141 ? 1.0137 1.4550 3.3148 0.4094 -0.5798 -1.5900 141 TYR J O 18872 C CB . TYR J 141 ? 1.1935 1.5326 3.3144 0.4040 -0.5537 -1.4704 141 TYR J CB 18873 C CG . TYR J 141 ? 1.3876 1.6624 3.4262 0.4043 -0.5468 -1.4087 141 TYR J CG 18874 C CD1 . TYR J 141 ? 1.5238 1.7127 3.5413 0.4197 -0.5810 -1.3729 141 TYR J CD1 18875 C CD2 . TYR J 141 ? 1.5090 1.8079 3.4911 0.3882 -0.5060 -1.3869 141 TYR J CD2 18876 C CE1 . TYR J 141 ? 1.6570 1.7883 3.5995 0.4178 -0.5711 -1.3183 141 TYR J CE1 18877 C CE2 . TYR J 141 ? 1.5821 1.8252 3.4946 0.3879 -0.4981 -1.3336 141 TYR J CE2 18878 C CZ . TYR J 141 ? 1.6714 1.8324 3.5650 0.4021 -0.5289 -1.3002 141 TYR J CZ 18879 O OH . TYR J 141 ? 1.7643 1.8721 3.5892 0.3996 -0.5172 -1.2494 141 TYR J OH 18880 N N . HIS J 142 ? 1.0209 1.3734 3.3021 0.4325 -0.6351 -1.5641 142 HIS J N 18881 C CA . HIS J 142 ? 0.9723 1.3817 3.3579 0.4356 -0.6489 -1.6309 142 HIS J CA 18882 C C . HIS J 142 ? 1.0059 1.3669 3.4202 0.4551 -0.6975 -1.6352 142 HIS J C 18883 O O . HIS J 142 ? 1.0293 1.3187 3.3711 0.4629 -0.7144 -1.5857 142 HIS J O 18884 C CB . HIS J 142 ? 0.9174 1.4148 3.3104 0.4135 -0.6044 -1.6674 142 HIS J CB 18885 C CG . HIS J 142 ? 0.9328 1.4248 3.2686 0.4072 -0.5941 -1.6497 142 HIS J CG 18886 N ND1 . HIS J 142 ? 0.9354 1.4249 3.3163 0.4169 -0.6216 -1.6758 142 HIS J ND1 18887 C CD2 . HIS J 142 ? 0.9481 1.4385 3.1882 0.3919 -0.5594 -1.6104 142 HIS J CD2 18888 C CE1 . HIS J 142 ? 0.9213 1.4077 3.2356 0.4076 -0.6035 -1.6527 142 HIS J CE1 18889 N NE2 . HIS J 142 ? 0.9231 1.4097 3.1510 0.3924 -0.5658 -1.6127 142 HIS J NE2 18890 N N . ALA J 143 ? 1.0092 1.4092 3.5311 0.4631 -0.7208 -1.6961 143 ALA J N 18891 C CA . ALA J 143 ? 1.0809 1.4390 3.6448 0.4830 -0.7716 -1.7079 143 ALA J CA 18892 C C . ALA J 143 ? 1.1203 1.4871 3.6413 0.4763 -0.7596 -1.7016 143 ALA J C 18893 O O . ALA J 143 ? 1.1051 1.5458 3.6731 0.4644 -0.7370 -1.7488 143 ALA J O 18894 C CB . ALA J 143 ? 1.0433 1.4475 3.7416 0.4927 -0.7978 -1.7796 143 ALA J CB 18895 N N . CYS J 144 ? 1.1899 1.4808 3.6195 0.4826 -0.7731 -1.6431 144 CYS J N 18896 C CA . CYS J 144 ? 1.2530 1.5451 3.6423 0.4783 -0.7666 -1.6352 144 CYS J CA 18897 C C . CYS J 144 ? 1.3432 1.5771 3.7639 0.5013 -0.8252 -1.6396 144 CYS J C 18898 O O . CYS J 144 ? 1.3520 1.4982 3.7069 0.5139 -0.8551 -1.5895 144 CYS J O 18899 C CB . CYS J 144 ? 1.2236 1.4854 3.4865 0.4657 -0.7327 -1.5720 144 CYS J CB 18900 S SG . CYS J 144 ? 1.2547 1.5433 3.4742 0.4538 -0.7101 -1.5712 144 CYS J SG 18901 N N . ASP J 145 ? 1.4031 1.6892 3.9314 0.5060 -0.8414 -1.7043 145 ASP J N 18902 C CA . ASP J 145 ? 1.4264 1.6812 4.0064 0.5254 -0.8931 -1.7256 145 ASP J CA 18903 C C . ASP J 145 ? 1.4151 1.6196 3.9041 0.5265 -0.8976 -1.6810 145 ASP J C 18904 O O . ASP J 145 ? 1.3520 1.5765 3.7616 0.5080 -0.8517 -1.6529 145 ASP J O 18905 C CB . ASP J 145 ? 1.4111 1.7599 4.1066 0.5189 -0.8821 -1.8044 145 ASP J CB 18906 C CG . ASP J 145 ? 1.5725 1.9056 4.3398 0.5373 -0.9317 -1.8384 145 ASP J CG 18907 O OD1 . ASP J 145 ? 1.7617 2.0073 4.4931 0.5572 -0.9807 -1.8026 145 ASP J OD1 18908 O OD2 . ASP J 145 ? 1.7570 2.1672 4.6186 0.5310 -0.9210 -1.9037 145 ASP J OD2 18909 N N . ASP J 146 ? 1.3963 1.5334 3.8966 0.5484 -0.9548 -1.6747 146 ASP J N 18910 C CA . ASP J 146 ? 1.3581 1.4525 3.7914 0.5517 -0.9660 -1.6444 146 ASP J CA 18911 C C . ASP J 146 ? 1.2843 1.4582 3.7250 0.5326 -0.9215 -1.6721 146 ASP J C 18912 O O . ASP J 146 ? 1.3261 1.4843 3.6749 0.5227 -0.8971 -1.6322 146 ASP J O 18913 C CB . ASP J 146 ? 1.3985 1.4356 3.8841 0.5777 -1.0363 -1.6603 146 ASP J CB 18914 C CG . ASP J 146 ? 1.4678 1.3925 3.8909 0.5953 -1.0829 -1.6067 146 ASP J CG 18915 O OD1 . ASP J 146 ? 1.4496 1.3416 3.7987 0.5880 -1.0618 -1.5604 146 ASP J OD1 18916 O OD2 . ASP J 146 ? 1.5045 1.3715 3.9551 0.6164 -1.1429 -1.6126 146 ASP J OD2 18917 N N . SER J 147 ? 1.2333 1.4915 3.7834 0.5268 -0.9108 -1.7413 147 SER J N 18918 C CA . SER J 147 ? 1.1771 1.5172 3.7380 0.5047 -0.8628 -1.7720 147 SER J CA 18919 C C . SER J 147 ? 1.1048 1.4794 3.5814 0.4786 -0.7986 -1.7409 147 SER J C 18920 O O . SER J 147 ? 1.0363 1.4379 3.4619 0.4616 -0.7628 -1.7308 147 SER J O 18921 C CB . SER J 147 ? 1.1783 1.6034 3.8755 0.5013 -0.8603 -1.8549 147 SER J CB 18922 O OG . SER J 147 ? 1.2701 1.6757 4.0447 0.5219 -0.9132 -1.8886 147 SER J OG 18923 N N . CYS J 148 ? 1.0897 1.4665 3.5597 0.4754 -0.7854 -1.7303 148 CYS J N 18924 C CA . CYS J 148 ? 1.0460 1.4512 3.4402 0.4526 -0.7294 -1.7010 148 CYS J CA 18925 C C . CYS J 148 ? 1.0550 1.3888 3.3210 0.4529 -0.7247 -1.6259 148 CYS J C 18926 O O . CYS J 148 ? 1.0138 1.3709 3.2089 0.4336 -0.6807 -1.6027 148 CYS J O 18927 C CB . CYS J 148 ? 1.0454 1.4658 3.4741 0.4523 -0.7237 -1.7112 148 CYS J CB 18928 S SG . CYS J 148 ? 1.0662 1.4888 3.3938 0.4330 -0.6725 -1.6605 148 CYS J SG 18929 N N . MET J 149 ? 1.1188 1.3645 3.3548 0.4742 -0.7705 -1.5889 149 MET J N 18930 C CA . MET J 149 ? 1.1708 1.3428 3.2870 0.4757 -0.7700 -1.5196 149 MET J CA 18931 C C . MET J 149 ? 1.1486 1.3361 3.2311 0.4678 -0.7560 -1.5178 149 MET J C 18932 O O . MET J 149 ? 1.1535 1.3462 3.1528 0.4522 -0.7175 -1.4832 149 MET J O 18933 C CB . MET J 149 ? 1.2455 1.3186 3.3431 0.5000 -0.8272 -1.4882 149 MET J CB 18934 C CG . MET J 149 ? 1.2846 1.3248 3.3911 0.5068 -0.8401 -1.4749 149 MET J CG 18935 S SD . MET J 149 ? 1.3047 1.3358 3.3063 0.4888 -0.7884 -1.4183 149 MET J SD 18936 C CE . MET J 149 ? 1.3128 1.2938 3.3395 0.5012 -0.8169 -1.4076 149 MET J CE 18937 N N . GLU J 150 ? 1.1980 1.3946 3.3516 0.4788 -0.7885 -1.5580 150 GLU J N 18938 C CA . GLU J 150 ? 1.2161 1.4328 3.3580 0.4726 -0.7799 -1.5669 150 GLU J CA 18939 C C . GLU J 150 ? 1.1565 1.4559 3.2840 0.4439 -0.7171 -1.5820 150 GLU J C 18940 O O . GLU J 150 ? 1.1237 1.4239 3.1897 0.4334 -0.6958 -1.5605 150 GLU J O 18941 C CB . GLU J 150 ? 1.2582 1.4862 3.5073 0.4887 -0.8247 -1.6223 150 GLU J CB 18942 C CG . GLU J 150 ? 1.2611 1.5554 3.5553 0.4765 -0.8051 -1.6659 150 GLU J CG 18943 C CD . GLU J 150 ? 1.2979 1.5571 3.5041 0.4735 -0.7995 -1.6255 150 GLU J CD 18944 O OE1 . GLU J 150 ? 1.3615 1.5390 3.4783 0.4843 -0.8189 -1.5666 150 GLU J OE1 18945 O OE2 . GLU J 150 ? 1.3044 1.6175 3.5321 0.4597 -0.7754 -1.6539 150 GLU J OE2 18946 N N . SER J 151 ? 1.0995 1.4661 3.2810 0.4306 -0.6883 -1.6185 151 SER J N 18947 C CA . SER J 151 ? 1.0502 1.4923 3.2146 0.4019 -0.6297 -1.6334 151 SER J CA 18948 C C . SER J 151 ? 1.0500 1.4655 3.0954 0.3896 -0.5959 -1.5710 151 SER J C 18949 O O . SER J 151 ? 1.0625 1.5130 3.0609 0.3687 -0.5556 -1.5641 151 SER J O 18950 C CB . SER J 151 ? 1.0197 1.5365 3.2679 0.3906 -0.6086 -1.6881 151 SER J CB 18951 O OG . SER J 151 ? 1.0331 1.5379 3.2435 0.3879 -0.5944 -1.6602 151 SER J OG 18952 N N . ILE J 152 ? 1.0522 1.4040 3.0499 0.4022 -0.6131 -1.5260 152 ILE J N 18953 C CA . ILE J 152 ? 1.0423 1.3617 2.9295 0.3930 -0.5853 -1.4657 152 ILE J CA 18954 C C . ILE J 152 ? 1.0311 1.3019 2.8404 0.3958 -0.5913 -1.4250 152 ILE J C 18955 O O . ILE J 152 ? 0.9602 1.2470 2.7021 0.3788 -0.5547 -1.4016 152 ILE J O 18956 C CB . ILE J 152 ? 1.0873 1.3485 2.9472 0.4055 -0.6025 -1.4295 152 ILE J CB 18957 C CG1 . ILE J 152 ? 1.0719 1.3864 2.9940 0.3984 -0.5864 -1.4638 152 ILE J CG1 18958 C CG2 . ILE J 152 ? 1.1076 1.3232 2.8513 0.3989 -0.5798 -1.3642 152 ILE J CG2 18959 C CD1 . ILE J 152 ? 1.0930 1.3566 3.0144 0.4122 -0.6089 -1.4410 152 ILE J CD1 18960 N N . ARG J 153 ? 1.0705 1.2795 2.8892 0.4178 -0.6395 -1.4168 153 ARG J N 18961 C CA . ARG J 153 ? 1.1185 1.2732 2.8695 0.4242 -0.6537 -1.3805 153 ARG J CA 18962 C C . ARG J 153 ? 1.1187 1.3258 2.8917 0.4126 -0.6374 -1.4111 153 ARG J C 18963 O O . ARG J 153 ? 1.2330 1.4158 2.9362 0.4089 -0.6292 -1.3795 153 ARG J O 18964 C CB . ARG J 153 ? 1.2010 1.2753 2.9609 0.4505 -0.7127 -1.3680 153 ARG J CB 18965 C CG . ARG J 153 ? 1.3139 1.3973 3.1558 0.4636 -0.7516 -1.4137 153 ARG J CG 18966 C CD . ARG J 153 ? 1.4624 1.4545 3.2938 0.4893 -0.8122 -1.3926 153 ARG J CD 18967 N NE . ARG J 153 ? 1.5203 1.5082 3.3950 0.5006 -0.8464 -1.4205 153 ARG J NE 18968 C CZ . ARG J 153 ? 1.5529 1.5154 3.3684 0.4999 -0.8470 -1.3972 153 ARG J CZ 18969 N NH1 . ARG J 153 ? 1.5992 1.5372 3.3062 0.4884 -0.8145 -1.3443 153 ARG J NH1 18970 N NH2 . ARG J 153 ? 1.5999 1.5623 3.4688 0.5113 -0.8811 -1.4289 153 ARG J NH2 18971 N N . ASN J 154 ? 1.1330 1.4120 3.0019 0.4058 -0.6309 -1.4726 154 ASN J N 18972 C CA . ASN J 154 ? 1.1674 1.5054 3.0628 0.3904 -0.6084 -1.5069 154 ASN J CA 18973 C C . ASN J 154 ? 1.0886 1.4860 2.9428 0.3611 -0.5486 -1.5041 154 ASN J C 18974 O O . ASN J 154 ? 1.0091 1.4590 2.8776 0.3434 -0.5222 -1.5309 154 ASN J O 18975 C CB . ASN J 154 ? 1.2693 1.6585 3.2928 0.3954 -0.6283 -1.5792 154 ASN J CB 18976 C CG . ASN J 154 ? 1.3662 1.7948 3.4244 0.3869 -0.6217 -1.6135 154 ASN J CG 18977 O OD1 . ASN J 154 ? 1.4821 1.8856 3.4710 0.3831 -0.6148 -1.5810 154 ASN J OD1 18978 N ND2 . ASN J 154 ? 1.3695 1.8609 3.5384 0.3835 -0.6235 -1.6813 154 ASN J ND2 18979 N N . ASN J 155 ? 1.0980 1.4858 2.9026 0.3556 -0.5286 -1.4728 155 ASN J N 18980 C CA . ASN J 155 ? 1.1200 1.5631 2.8926 0.3290 -0.4764 -1.4732 155 ASN J CA 18981 C C . ASN J 155 ? 1.0531 1.5837 2.9076 0.3105 -0.4518 -1.5386 155 ASN J C 18982 O O . ASN J 155 ? 1.0906 1.6664 2.9206 0.2868 -0.4137 -1.5472 155 ASN J O 18983 C CB . ASN J 155 ? 1.1583 1.5839 2.8302 0.3162 -0.4502 -1.4277 155 ASN J CB 18984 C CG . ASN J 155 ? 1.2224 1.6790 2.8384 0.2937 -0.4043 -1.4095 155 ASN J CG 18985 O OD1 . ASN J 155 ? 1.2331 1.7345 2.8879 0.2842 -0.3874 -1.4367 155 ASN J OD1 18986 N ND2 . ASN J 155 ? 1.2625 1.6942 2.7878 0.2856 -0.3857 -1.3639 155 ASN J ND2 18987 N N . THR J 156 ? 0.9969 1.5495 2.9483 0.3209 -0.4741 -1.5852 156 THR J N 18988 C CA . THR J 156 ? 0.9432 1.5794 2.9792 0.3037 -0.4507 -1.6513 156 THR J CA 18989 C C . THR J 156 ? 0.9163 1.5756 2.9996 0.3051 -0.4489 -1.6726 156 THR J C 18990 O O . THR J 156 ? 0.8834 1.6085 3.0457 0.2938 -0.4344 -1.7304 156 THR J O 18991 C CB . THR J 156 ? 0.9291 1.5856 3.0628 0.3133 -0.4785 -1.7049 156 THR J CB 18992 O OG1 . THR J 156 ? 0.9579 1.5672 3.1445 0.3431 -0.5318 -1.7085 156 THR J OG1 18993 C CG2 . THR J 156 ? 0.9266 1.5655 3.0209 0.3111 -0.4797 -1.6890 156 THR J CG2 18994 N N . TYR J 157 ? 0.9067 1.5124 2.9413 0.3179 -0.4621 -1.6267 157 TYR J N 18995 C CA . TYR J 157 ? 0.9078 1.5270 2.9806 0.3209 -0.4628 -1.6403 157 TYR J CA 18996 C C . TYR J 157 ? 0.8415 1.5275 2.9017 0.2930 -0.4124 -1.6580 157 TYR J C 18997 O O . TYR J 157 ? 0.7788 1.4647 2.7520 0.2761 -0.3795 -1.6223 157 TYR J O 18998 C CB . TYR J 157 ? 0.9488 1.4898 2.9595 0.3387 -0.4851 -1.5807 157 TYR J CB 18999 C CG . TYR J 157 ? 0.9183 1.4609 2.9502 0.3422 -0.4853 -1.5817 157 TYR J CG 19000 C CD1 . TYR J 157 ? 0.9527 1.4682 3.0531 0.3639 -0.5266 -1.5982 157 TYR J CD1 19001 C CD2 . TYR J 157 ? 0.9314 1.4963 2.9107 0.3247 -0.4468 -1.5625 157 TYR J CD2 19002 C CE1 . TYR J 157 ? 0.9791 1.4942 3.0995 0.3671 -0.5271 -1.5984 157 TYR J CE1 19003 C CE2 . TYR J 157 ? 0.9575 1.5231 2.9567 0.3282 -0.4473 -1.5631 157 TYR J CE2 19004 C CZ . TYR J 157 ? 0.9616 1.5031 3.0316 0.3491 -0.4865 -1.5811 157 TYR J CZ 19005 O OH . TYR J 157 ? 0.9612 1.5015 3.0507 0.3524 -0.4873 -1.5806 157 TYR J OH 19006 N N . ASP J 158 ? 0.8418 1.5838 2.9914 0.2885 -0.4084 -1.7154 158 ASP J N 19007 C CA . ASP J 158 ? 0.8527 1.6580 3.0016 0.2634 -0.3653 -1.7394 158 ASP J CA 19008 C C . ASP J 158 ? 0.8421 1.6331 2.9953 0.2721 -0.3719 -1.7270 158 ASP J C 19009 O O . ASP J 158 ? 0.8388 1.6354 3.0766 0.2868 -0.3979 -1.7606 158 ASP J O 19010 C CB . ASP J 158 ? 0.8380 1.7205 3.0821 0.2492 -0.3510 -1.8152 158 ASP J CB 19011 C CG . ASP J 158 ? 0.8372 1.7856 3.0686 0.2187 -0.3021 -1.8402 158 ASP J CG 19012 O OD1 . ASP J 158 ? 0.8102 1.7478 2.9487 0.2049 -0.2754 -1.7976 158 ASP J OD1 19013 O OD2 . ASP J 158 ? 0.8765 1.8866 3.1929 0.2088 -0.2916 -1.9043 158 ASP J OD2 19014 N N . HIS J 159 ? 0.8170 1.5885 2.8804 0.2631 -0.3493 -1.6789 159 HIS J N 19015 C CA . HIS J 159 ? 0.8248 1.5796 2.8808 0.2697 -0.3525 -1.6608 159 HIS J CA 19016 C C . HIS J 159 ? 0.8533 1.6773 2.9788 0.2567 -0.3340 -1.7172 159 HIS J C 19017 O O . HIS J 159 ? 0.9117 1.7293 3.0838 0.2693 -0.3514 -1.7273 159 HIS J O 19018 C CB . HIS J 159 ? 0.8203 1.5503 2.7691 0.2591 -0.3272 -1.6042 159 HIS J CB 19019 C CG . HIS J 159 ? 0.7852 1.5752 2.7047 0.2296 -0.2823 -1.6212 159 HIS J CG 19020 N ND1 . HIS J 159 ? 0.7852 1.6078 2.7131 0.2195 -0.2640 -1.6351 159 HIS J ND1 19021 C CD2 . HIS J 159 ? 0.7563 1.5791 2.6400 0.2073 -0.2531 -1.6288 159 HIS J CD2 19022 C CE1 . HIS J 159 ? 0.7670 1.6368 2.6592 0.1921 -0.2261 -1.6482 159 HIS J CE1 19023 N NE2 . HIS J 159 ? 0.7488 1.6191 2.6133 0.1837 -0.2183 -1.6443 159 HIS J NE2 19024 N N . SER J 160 ? 0.8854 1.7744 3.0186 0.2311 -0.2989 -1.7552 160 SER J N 19025 C CA . SER J 160 ? 0.8806 1.8401 3.0741 0.2145 -0.2760 -1.8123 160 SER J CA 19026 C C . SER J 160 ? 0.8472 1.8242 3.1588 0.2314 -0.3057 -1.8650 160 SER J C 19027 O O . SER J 160 ? 0.8534 1.8616 3.2130 0.2297 -0.3017 -1.8951 160 SER J O 19028 C CB . SER J 160 ? 0.8647 1.8875 3.0473 0.1827 -0.2341 -1.8470 160 SER J CB 19029 O OG . SER J 160 ? 0.9119 1.9430 3.0053 0.1607 -0.1989 -1.8182 160 SER J OG 19030 N N . GLN J 161 ? 0.8535 1.8103 3.2124 0.2479 -0.3366 -1.8767 161 GLN J N 19031 C CA . GLN J 161 ? 0.8719 1.8407 3.3487 0.2663 -0.3711 -1.9279 161 GLN J CA 19032 C C . GLN J 161 ? 0.8431 1.7668 3.3467 0.2910 -0.4068 -1.9107 161 GLN J C 19033 O O . GLN J 161 ? 0.8367 1.7879 3.4363 0.2991 -0.4229 -1.9591 161 GLN J O 19034 C CB . GLN J 161 ? 0.8928 1.8397 3.4013 0.2796 -0.3996 -1.9357 161 GLN J CB 19035 C CG . GLN J 161 ? 0.9046 1.8302 3.5152 0.3079 -0.4515 -1.9659 161 GLN J CG 19036 C CD . GLN J 161 ? 0.8980 1.8093 3.5415 0.3183 -0.4771 -1.9793 161 GLN J CD 19037 O OE1 . GLN J 161 ? 0.8765 1.8078 3.4809 0.3014 -0.4511 -1.9773 161 GLN J OE1 19038 N NE2 . GLN J 161 ? 0.8919 1.7659 3.6062 0.3462 -0.5297 -1.9920 161 GLN J NE2 19039 N N . TYR J 162 ? 0.8505 1.7053 3.2708 0.3020 -0.4183 -1.8431 162 TYR J N 19040 C CA . TYR J 162 ? 0.8474 1.6519 3.2796 0.3234 -0.4495 -1.8191 162 TYR J CA 19041 C C . TYR J 162 ? 0.7573 1.5589 3.1234 0.3128 -0.4225 -1.7844 162 TYR J C 19042 O O . TYR J 162 ? 0.6923 1.4541 3.0626 0.3276 -0.4431 -1.7627 162 TYR J O 19043 C CB . TYR J 162 ? 0.9184 1.6346 3.3079 0.3465 -0.4888 -1.7659 162 TYR J CB 19044 C CG . TYR J 162 ? 0.9715 1.6709 3.4111 0.3611 -0.5236 -1.7866 162 TYR J CG 19045 C CD1 . TYR J 162 ? 1.0042 1.7005 3.3983 0.3540 -0.5140 -1.7736 162 TYR J CD1 19046 C CD2 . TYR J 162 ? 1.0209 1.7038 3.5540 0.3832 -0.5693 -1.8183 162 TYR J CD2 19047 C CE1 . TYR J 162 ? 1.0537 1.7333 3.4961 0.3684 -0.5483 -1.7934 162 TYR J CE1 19048 C CE2 . TYR J 162 ? 1.0346 1.6994 3.6165 0.3981 -0.6053 -1.8381 162 TYR J CE2 19049 C CZ . TYR J 162 ? 1.0688 1.7328 3.6063 0.3908 -0.5947 -1.8263 162 TYR J CZ 19050 O OH . TYR J 162 ? 1.0977 1.7429 3.6869 0.4066 -0.6328 -1.8471 162 TYR J OH 19051 N N . ARG J 163 ? 0.6935 1.5367 3.0022 0.2872 -0.3779 -1.7815 163 ARG J N 19052 C CA . ARG J 163 ? 0.7045 1.5408 2.9403 0.2769 -0.3531 -1.7441 163 ARG J CA 19053 C C . ARG J 163 ? 0.7661 1.6132 3.0463 0.2820 -0.3576 -1.7591 163 ARG J C 19054 O O . ARG J 163 ? 0.7700 1.5630 3.0221 0.2961 -0.3744 -1.7170 163 ARG J O 19055 C CB . ARG J 163 ? 0.6692 1.5583 2.8534 0.2469 -0.3067 -1.7529 163 ARG J CB 19056 C CG . ARG J 163 ? 0.6696 1.5581 2.7836 0.2347 -0.2810 -1.7207 163 ARG J CG 19057 C CD . ARG J 163 ? 0.6589 1.5924 2.7163 0.2050 -0.2392 -1.7273 163 ARG J CD 19058 N NE . ARG J 163 ? 0.6594 1.5925 2.6513 0.1934 -0.2173 -1.6987 163 ARG J NE 19059 C CZ . ARG J 163 ? 0.7006 1.5830 2.6093 0.1976 -0.2170 -1.6380 163 ARG J CZ 19060 N NH1 . ARG J 163 ? 0.7626 1.5894 2.6383 0.2123 -0.2360 -1.5978 163 ARG J NH1 19061 N NH2 . ARG J 163 ? 0.6824 1.5695 2.5401 0.1866 -0.1977 -1.6181 163 ARG J NH2 19062 N N . GLU J 164 ? 0.7998 1.7167 3.1468 0.2691 -0.3410 -1.8190 164 GLU J N 19063 C CA . GLU J 164 ? 0.8158 1.7514 3.2051 0.2711 -0.3413 -1.8382 164 GLU J CA 19064 C C . GLU J 164 ? 0.7661 1.6524 3.2172 0.3001 -0.3878 -1.8339 164 GLU J C 19065 O O . GLU J 164 ? 0.7642 1.6178 3.2005 0.3088 -0.3963 -1.8058 164 GLU J O 19066 C CB . GLU J 164 ? 0.8990 1.9199 3.3492 0.2508 -0.3143 -1.9072 164 GLU J CB 19067 C CG . GLU J 164 ? 1.0633 2.1071 3.5696 0.2542 -0.3175 -1.9344 164 GLU J CG 19068 C CD . GLU J 164 ? 1.1483 2.2738 3.6820 0.2285 -0.2808 -1.9910 164 GLU J CD 19069 O OE1 . GLU J 164 ? 1.3321 2.5020 3.8526 0.2066 -0.2524 -2.0175 164 GLU J OE1 19070 O OE2 . GLU J 164 ? 0.9792 2.1236 3.5466 0.2292 -0.2799 -2.0094 164 GLU J OE2 19071 N N . GLU J 165 ? 0.7184 1.5924 3.2313 0.3151 -0.4192 -1.8568 165 GLU J N 19072 C CA . GLU J 165 ? 0.7245 1.5375 3.2809 0.3431 -0.4678 -1.8436 165 GLU J CA 19073 C C . GLU J 165 ? 0.7922 1.5242 3.2599 0.3534 -0.4787 -1.7687 165 GLU J C 19074 O O . GLU J 165 ? 0.8230 1.5173 3.3023 0.3661 -0.4980 -1.7510 165 GLU J O 19075 C CB . GLU J 165 ? 0.7180 1.5150 3.3260 0.3575 -0.5012 -1.8642 165 GLU J CB 19076 C CG . GLU J 165 ? 0.7390 1.4579 3.3700 0.3861 -0.5542 -1.8390 165 GLU J CG 19077 C CD . GLU J 165 ? 0.7861 1.4792 3.4578 0.4017 -0.5917 -1.8528 165 GLU J CD 19078 O OE1 . GLU J 165 ? 0.8042 1.5420 3.4898 0.3907 -0.5757 -1.8829 165 GLU J OE1 19079 O OE2 . GLU J 165 ? 0.8386 1.4635 3.5269 0.4249 -0.6383 -1.8327 165 GLU J OE2 19080 N N . ALA J 166 ? 0.8184 1.5222 3.1993 0.3477 -0.4667 -1.7258 166 ALA J N 19081 C CA . ALA J 166 ? 0.8783 1.5044 3.1748 0.3569 -0.4765 -1.6567 166 ALA J CA 19082 C C . ALA J 166 ? 0.8882 1.5163 3.1354 0.3469 -0.4500 -1.6291 166 ALA J C 19083 O O . ALA J 166 ? 0.9404 1.5108 3.1603 0.3581 -0.4646 -1.5889 166 ALA J O 19084 C CB . ALA J 166 ? 0.9085 1.5115 3.1274 0.3516 -0.4672 -1.6225 166 ALA J CB 19085 N N . LEU J 167 ? 0.8896 1.5809 3.1205 0.3251 -0.4107 -1.6489 167 LEU J N 19086 C CA . LEU J 167 ? 0.9507 1.6511 3.1417 0.3149 -0.3859 -1.6294 167 LEU J CA 19087 C C . LEU J 167 ? 1.0609 1.7565 3.3160 0.3264 -0.4038 -1.6451 167 LEU J C 19088 O O . LEU J 167 ? 1.0668 1.7633 3.2951 0.3209 -0.3882 -1.6278 167 LEU J O 19089 C CB . LEU J 167 ? 0.9229 1.6957 3.0957 0.2890 -0.3447 -1.6575 167 LEU J CB 19090 C CG . LEU J 167 ? 0.9714 1.7376 3.0430 0.2733 -0.3164 -1.6175 167 LEU J CG 19091 C CD1 . LEU J 167 ? 1.0133 1.7650 3.0673 0.2749 -0.3233 -1.6118 167 LEU J CD1 19092 C CD2 . LEU J 167 ? 0.9479 1.7797 3.0002 0.2474 -0.2781 -1.6434 167 LEU J CD2 19093 N N . LEU J 168 ? 1.1956 1.8838 3.5354 0.3427 -0.4379 -1.6769 168 LEU J N 19094 C CA . LEU J 168 ? 1.2702 1.9534 3.6772 0.3542 -0.4577 -1.6948 168 LEU J CA 19095 C C . LEU J 168 ? 1.3099 1.9074 3.6827 0.3710 -0.4839 -1.6404 168 LEU J C 19096 O O . LEU J 168 ? 1.5081 2.0884 3.8534 0.3692 -0.4741 -1.6141 168 LEU J O 19097 C CB . LEU J 168 ? 1.4536 2.1675 3.9704 0.3640 -0.4838 -1.7559 168 LEU J CB 19098 C CG . LEU J 168 ? 1.7011 2.3630 4.2838 0.3887 -0.5331 -1.7590 168 LEU J CG 19099 C CD1 . LEU J 168 ? 1.7950 2.4583 4.4220 0.3935 -0.5390 -1.7683 168 LEU J CD1 19100 C CD2 . LEU J 168 ? 1.7360 2.4280 4.4108 0.3967 -0.5570 -1.8157 168 LEU J CD2 19101 N N . ASN J 169 ? 1.2776 1.8202 3.6455 0.3856 -0.5153 -1.6221 169 ASN J N 19102 C CA . ASN J 169 ? 1.2586 1.7132 3.5967 0.4018 -0.5450 -1.5736 169 ASN J CA 19103 C C . ASN J 169 ? 1.2769 1.6963 3.5169 0.3933 -0.5192 -1.5146 169 ASN J C 19104 O O . ASN J 169 ? 1.2028 1.5616 3.4198 0.4012 -0.5321 -1.4775 169 ASN J O 19105 C CB . ASN J 169 ? 1.2332 1.6384 3.5648 0.4151 -0.5779 -1.5621 169 ASN J CB 19106 C CG . ASN J 169 ? 1.2040 1.6451 3.6369 0.4240 -0.6044 -1.6226 169 ASN J CG 19107 O OD1 . ASN J 169 ? 1.2540 1.6710 3.7545 0.4396 -0.6405 -1.6403 169 ASN J OD1 19108 N ND2 . ASN J 169 ? 1.1975 1.6967 3.6441 0.4137 -0.5866 -1.6561 169 ASN J ND2 19109 N N . ARG J 170 ? 1.3961 1.8522 3.5788 0.3766 -0.4836 -1.5070 170 ARG J N 19110 C CA . ARG J 170 ? 1.5274 1.9839 3.6349 0.3633 -0.4495 -1.4702 170 ARG J CA 19111 C C . ARG J 170 ? 1.5192 1.9503 3.6317 0.3669 -0.4503 -1.4517 170 ARG J C 19112 O O . ARG J 170 ? 1.4936 1.8672 3.5433 0.3688 -0.4478 -1.4006 170 ARG J O 19113 C CB . ARG J 170 ? 1.5814 2.1209 3.6931 0.3437 -0.4143 -1.5056 170 ARG J CB 19114 C CG . ARG J 170 ? 1.6358 2.1839 3.6706 0.3284 -0.3793 -1.4734 170 ARG J CG 19115 C CD . ARG J 170 ? 1.6103 2.2379 3.6654 0.3103 -0.3506 -1.5149 170 ARG J CD 19116 N NE . ARG J 170 ? 1.5991 2.2449 3.6973 0.3110 -0.3493 -1.5318 170 ARG J NE 19117 C CZ . ARG J 170 ? 1.8888 2.5124 3.9474 0.3092 -0.3386 -1.4981 170 ARG J CZ 19118 N NH1 . ARG J 170 ? 1.9688 2.5502 3.9449 0.3070 -0.3281 -1.4456 170 ARG J NH1 19119 N NH2 . ARG J 170 ? 2.1494 2.7934 4.2546 0.3099 -0.3386 -1.5184 170 ARG J NH2 19120 N N . LEU J 171 ? 1.5677 2.0443 3.7554 0.3665 -0.4516 -1.4953 171 LEU J N 19121 C CA . LEU J 171 ? 1.6719 2.1434 3.8670 0.3655 -0.4442 -1.4854 171 LEU J CA 19122 C C . LEU J 171 ? 1.6568 2.0840 3.9114 0.3823 -0.4791 -1.4883 171 LEU J C 19123 O O . LEU J 171 ? 1.5589 1.9804 3.8293 0.3825 -0.4758 -1.4834 171 LEU J O 19124 C CB . LEU J 171 ? 1.6766 2.2283 3.9007 0.3508 -0.4164 -1.5261 171 LEU J CB 19125 C CG . LEU J 171 ? 1.7645 2.3225 3.9937 0.3473 -0.4042 -1.5201 171 LEU J CG 19126 C CD1 . LEU J 171 ? 1.7930 2.3060 3.9332 0.3429 -0.3875 -1.4611 171 LEU J CD1 19127 C CD2 . LEU J 171 ? 1.7192 2.3575 3.9796 0.3329 -0.3803 -1.5657 171 LEU J CD2 19128 N N . ASN J 172 ? 1.7285 2.1209 4.0133 0.3962 -0.5135 -1.4947 172 ASN J N 19129 C CA . ASN J 172 ? 1.8203 2.1573 4.1515 0.4127 -0.5515 -1.4911 172 ASN J CA 19130 C C . ASN J 172 ? 1.8555 2.1138 4.1465 0.4245 -0.5813 -1.4549 172 ASN J C 19131 O O . ASN J 172 ? 1.8735 2.0715 4.0847 0.4229 -0.5751 -1.4005 172 ASN J O 19132 C CB . ASN J 172 ? 1.8551 2.2401 4.2965 0.4198 -0.5722 -1.5546 172 ASN J CB 19133 C CG . ASN J 172 ? 1.8950 2.3647 4.3734 0.4063 -0.5412 -1.5962 172 ASN J CG 19134 O OD1 . ASN J 172 ? 1.8953 2.4321 4.4185 0.4003 -0.5325 -1.6457 172 ASN J OD1 19135 N ND2 . ASN J 172 ? 1.9246 2.3916 4.3831 0.4005 -0.5233 -1.5772 172 ASN J ND2 19136 N N . GLY K 4 ? 1.4754 2.5031 2.0563 -0.8985 -1.0310 1.3285 0 GLY K N 19137 C CA . GLY K 4 ? 1.4229 2.5213 2.0315 -0.8811 -1.0092 1.3323 0 GLY K CA 19138 C C . GLY K 4 ? 1.4548 2.5101 2.0245 -0.8878 -1.0074 1.3184 0 GLY K C 19139 O O . GLY K 4 ? 1.4512 2.5587 2.0412 -0.8890 -1.0027 1.3363 0 GLY K O 19140 N N . ASP K 5 ? 1.4751 2.4371 1.9896 -0.8917 -1.0111 1.2867 1 ASP K N 19141 C CA . ASP K 5 ? 1.4480 2.3585 1.9208 -0.8970 -1.0103 1.2694 1 ASP K CA 19142 C C . ASP K 5 ? 1.4447 2.3212 1.8906 -0.8656 -0.9806 1.2197 1 ASP K C 19143 O O . ASP K 5 ? 1.4138 2.2506 1.8426 -0.8560 -0.9763 1.1959 1 ASP K O 19144 C CB . ASP K 5 ? 1.4819 2.3031 1.9068 -0.9317 -1.0440 1.2752 1 ASP K CB 19145 C CG . ASP K 5 ? 1.4656 2.3081 1.9085 -0.9672 -1.0770 1.3242 1 ASP K CG 19146 O OD1 . ASP K 5 ? 1.3787 2.2802 1.8501 -0.9697 -1.0746 1.3475 1 ASP K OD1 19147 O OD2 . ASP K 5 ? 1.4858 2.2847 1.9132 -0.9932 -1.1060 1.3394 1 ASP K OD2 19148 N N . LYS K 6 ? 1.4679 2.3572 1.9084 -0.8506 -0.9612 1.2040 2 LYS K N 19149 C CA . LYS K 6 ? 1.4015 2.2613 1.8180 -0.8203 -0.9326 1.1574 2 LYS K CA 19150 C C . LYS K 6 ? 1.4318 2.2715 1.8230 -0.8142 -0.9206 1.1388 2 LYS K C 19151 O O . LYS K 6 ? 1.4334 2.3062 1.8379 -0.8259 -0.9271 1.1627 2 LYS K O 19152 C CB . LYS K 6 ? 1.3511 2.2776 1.8085 -0.7864 -0.9053 1.1460 2 LYS K CB 19153 C CG . LYS K 6 ? 1.3253 2.3414 1.8244 -0.7650 -0.8825 1.1534 2 LYS K CG 19154 C CD . LYS K 6 ? 1.2850 2.3499 1.8158 -0.7296 -0.8571 1.1347 2 LYS K CD 19155 C CE . LYS K 6 ? 1.2301 2.3746 1.7936 -0.7020 -0.8297 1.1308 2 LYS K CE 19156 N NZ . LYS K 6 ? 1.2200 2.4390 1.8213 -0.7169 -0.8394 1.1739 2 LYS K NZ 19157 N N . ILE K 7 ? 1.4156 2.1988 1.7696 -0.7969 -0.9046 1.0971 3 ILE K N 19158 C CA . ILE K 7 ? 1.3737 2.1380 1.7045 -0.7852 -0.8886 1.0734 3 ILE K CA 19159 C C . ILE K 7 ? 1.3095 2.0990 1.6492 -0.7469 -0.8530 1.0385 3 ILE K C 19160 O O . ILE K 7 ? 1.3375 2.1086 1.6722 -0.7328 -0.8443 1.0174 3 ILE K O 19161 C CB . ILE K 7 ? 1.4008 2.0673 1.6734 -0.8027 -0.9050 1.0561 3 ILE K CB 19162 C CG1 . ILE K 7 ? 1.4177 2.0740 1.6739 -0.8001 -0.8979 1.0469 3 ILE K CG1 19163 C CG2 . ILE K 7 ? 1.3774 1.9845 1.6167 -0.7897 -0.8955 1.0192 3 ILE K CG2 19164 C CD1 . ILE K 7 ? 1.4752 2.0471 1.6825 -0.8238 -0.9220 1.0427 3 ILE K CD1 19165 N N . CYS K 8 ? 1.2399 2.0716 1.5928 -0.7312 -0.8338 1.0337 4 CYS K N 19166 C CA . CYS K 8 ? 1.1822 2.0447 1.5464 -0.6946 -0.8004 1.0027 4 CYS K CA 19167 C C . CYS K 8 ? 1.1394 1.9641 1.4707 -0.6844 -0.7860 0.9736 4 CYS K C 19168 O O . CYS K 8 ? 1.1197 1.9334 1.4389 -0.7006 -0.7963 0.9860 4 CYS K O 19169 C CB . CYS K 8 ? 1.1547 2.1178 1.5717 -0.6789 -0.7858 1.0218 4 CYS K CB 19170 S SG . CYS K 8 ? 1.1466 2.1673 1.6098 -0.6843 -0.7979 1.0539 4 CYS K SG 19171 N N . LEU K 9 ? 1.0736 1.8808 1.3926 -0.6575 -0.7628 0.9364 5 LEU K N 19172 C CA . LEU K 9 ? 1.0596 1.8337 1.3496 -0.6453 -0.7473 0.9073 5 LEU K CA 19173 C C . LEU K 9 ? 1.0107 1.8494 1.3280 -0.6153 -0.7184 0.8952 5 LEU K C 19174 O O . LEU K 9 ? 0.9696 1.8594 1.3186 -0.5952 -0.7048 0.8930 5 LEU K O 19175 C CB . LEU K 9 ? 1.0659 1.7633 1.3146 -0.6402 -0.7443 0.8734 5 LEU K CB 19176 C CG . LEU K 9 ? 1.1212 1.7438 1.3289 -0.6694 -0.7704 0.8788 5 LEU K CG 19177 C CD1 . LEU K 9 ? 1.1691 1.7829 1.3827 -0.6902 -0.7939 0.9018 5 LEU K CD1 19178 C CD2 . LEU K 9 ? 1.1537 1.7038 1.3157 -0.6613 -0.7623 0.8414 5 LEU K CD2 19179 N N . GLY K 10 ? 0.9990 1.8359 1.3042 -0.6132 -0.7107 0.8889 6 GLY K N 19180 C CA . GLY K 10 ? 0.9641 1.8615 1.2925 -0.5875 -0.6851 0.8795 6 GLY K CA 19181 C C . GLY K 10 ? 0.9685 1.8345 1.2689 -0.5827 -0.6752 0.8592 6 GLY K C 19182 O O . GLY K 10 ? 1.0211 1.8197 1.2849 -0.5998 -0.6890 0.8539 6 GLY K O 19183 N N . HIS K 11 ? 0.9321 1.8443 1.2484 -0.5568 -0.6503 0.8444 7 HIS K N 19184 C CA . HIS K 11 ? 0.9142 1.8050 1.2083 -0.5480 -0.6374 0.8233 7 HIS K CA 19185 C C . HIS K 11 ? 0.8916 1.8555 1.2144 -0.5448 -0.6300 0.8431 7 HIS K C 19186 O O . HIS K 11 ? 0.8859 1.9200 1.2460 -0.5403 -0.6275 0.8636 7 HIS K O 19187 C CB . HIS K 11 ? 0.9006 1.7731 1.1828 -0.5178 -0.6128 0.7822 7 HIS K CB 19188 C CG . HIS K 11 ? 0.8672 1.8060 1.1848 -0.4906 -0.5935 0.7761 7 HIS K CG 19189 N ND1 . HIS K 11 ? 0.8539 1.7979 1.1857 -0.4834 -0.5949 0.7738 7 HIS K ND1 19190 C CD2 . HIS K 11 ? 0.8482 1.8486 1.1885 -0.4678 -0.5727 0.7702 7 HIS K CD2 19191 C CE1 . HIS K 11 ? 0.8274 1.8337 1.1903 -0.4571 -0.5766 0.7672 7 HIS K CE1 19192 N NE2 . HIS K 11 ? 0.8342 1.8763 1.2023 -0.4471 -0.5627 0.7647 7 HIS K NE2 19193 N N . HIS K 12 ? 0.8771 1.8282 1.1836 -0.5460 -0.6258 0.8369 8 HIS K N 19194 C CA . HIS K 12 ? 0.8641 1.8867 1.1972 -0.5436 -0.6185 0.8564 8 HIS K CA 19195 C C . HIS K 12 ? 0.8236 1.9046 1.1778 -0.5097 -0.5888 0.8365 8 HIS K C 19196 O O . HIS K 12 ? 0.8052 1.8649 1.1510 -0.4874 -0.5738 0.8050 8 HIS K O 19197 C CB . HIS K 12 ? 0.9015 1.8924 1.2122 -0.5602 -0.6281 0.8620 8 HIS K CB 19198 C CG . HIS K 12 ? 0.9093 1.8618 1.1932 -0.5420 -0.6103 0.8260 8 HIS K CG 19199 N ND1 . HIS K 12 ? 0.9029 1.8734 1.1855 -0.5403 -0.6036 0.8273 8 HIS K ND1 19200 C CD2 . HIS K 12 ? 0.9057 1.8041 1.1637 -0.5258 -0.5987 0.7893 8 HIS K CD2 19201 C CE1 . HIS K 12 ? 0.8935 1.8224 1.1510 -0.5233 -0.5884 0.7925 8 HIS K CE1 19202 N NE2 . HIS K 12 ? 0.9162 1.8014 1.1584 -0.5143 -0.5851 0.7692 8 HIS K NE2 19203 N N . ALA K 13 ? 0.8058 1.9606 1.1867 -0.5064 -0.5814 0.8555 9 ALA K N 19204 C CA . ALA K 13 ? 0.7881 2.0023 1.1879 -0.4751 -0.5541 0.8383 9 ALA K CA 19205 C C . ALA K 13 ? 0.8194 2.0922 1.2341 -0.4801 -0.5508 0.8595 9 ALA K C 19206 O O . ALA K 13 ? 0.8700 2.1417 1.2845 -0.5081 -0.5706 0.8901 9 ALA K O 19207 C CB . ALA K 13 ? 0.7639 2.0340 1.1968 -0.4580 -0.5462 0.8412 9 ALA K CB 19208 N N . VAL K 14 ? 0.8271 2.1482 1.2527 -0.4530 -0.5263 0.8423 10 VAL K N 19209 C CA . VAL K 14 ? 0.8288 2.2084 1.2669 -0.4540 -0.5195 0.8583 10 VAL K CA 19210 C C . VAL K 14 ? 0.8155 2.2859 1.2871 -0.4269 -0.4981 0.8570 10 VAL K C 19211 O O . VAL K 14 ? 0.7899 2.2666 1.2693 -0.4027 -0.4855 0.8347 10 VAL K O 19212 C CB . VAL K 14 ? 0.8669 2.2009 1.2744 -0.4501 -0.5118 0.8349 10 VAL K CB 19213 C CG1 . VAL K 14 ? 0.8983 2.1471 1.2741 -0.4778 -0.5348 0.8391 10 VAL K CG1 19214 C CG2 . VAL K 14 ? 0.8709 2.1809 1.2647 -0.4180 -0.4889 0.7905 10 VAL K CG2 19215 N N . ALA K 15 ? 0.8759 2.4176 1.3674 -0.4310 -0.4946 0.8812 11 ALA K N 19216 C CA . ALA K 15 ? 0.9130 2.5494 1.4375 -0.4062 -0.4749 0.8834 11 ALA K CA 19217 C C . ALA K 15 ? 0.9175 2.5586 1.4314 -0.3728 -0.4486 0.8442 11 ALA K C 19218 O O . ALA K 15 ? 0.9134 2.5960 1.4438 -0.3434 -0.4311 0.8264 11 ALA K O 19219 C CB . ALA K 15 ? 0.9203 2.6353 1.4697 -0.4236 -0.4808 0.9250 11 ALA K CB 19220 N N . ASN K 16 ? 0.9387 2.5373 1.4253 -0.3773 -0.4466 0.8312 12 ASN K N 19221 C CA . ASN K 16 ? 0.9474 2.5427 1.4210 -0.3480 -0.4236 0.7941 12 ASN K CA 19222 C C . ASN K 16 ? 0.9069 2.4034 1.3437 -0.3472 -0.4254 0.7620 12 ASN K C 19223 O O . ASN K 16 ? 0.9251 2.3735 1.3380 -0.3640 -0.4335 0.7627 12 ASN K O 19224 C CB . ASN K 16 ? 0.9776 2.6232 1.4543 -0.3493 -0.4154 0.8053 12 ASN K CB 19225 C CG . ASN K 16 ? 1.0486 2.6729 1.5167 -0.3855 -0.4370 0.8374 12 ASN K CG 19226 O OD1 . ASN K 16 ? 0.9703 2.5789 1.4441 -0.4108 -0.4585 0.8642 12 ASN K OD1 19227 N ND2 . ASN K 16 ? 1.0912 2.7123 1.5451 -0.3887 -0.4328 0.8349 12 ASN K ND2 19228 N N . GLY K 17 ? 0.8501 2.3173 1.2832 -0.3277 -0.4184 0.7343 13 GLY K N 19229 C CA . GLY K 17 ? 0.8361 2.2162 1.2361 -0.3237 -0.4177 0.7021 13 GLY K CA 19230 C C . GLY K 17 ? 0.7914 2.1652 1.1756 -0.3030 -0.3988 0.6725 13 GLY K C 19231 O O . GLY K 17 ? 0.6905 2.1290 1.0900 -0.2859 -0.3835 0.6711 13 GLY K O 19232 N N . THR K 18 ? 0.8065 2.1021 1.1596 -0.3044 -0.4000 0.6483 14 THR K N 19233 C CA . THR K 18 ? 0.7912 2.0709 1.1280 -0.2831 -0.3824 0.6160 14 THR K CA 19234 C C . THR K 18 ? 0.7687 2.0169 1.1000 -0.2603 -0.3735 0.5834 14 THR K C 19235 O O . THR K 18 ? 0.7751 1.9760 1.0989 -0.2689 -0.3846 0.5814 14 THR K O 19236 C CB . THR K 18 ? 0.8092 2.0239 1.1150 -0.2990 -0.3890 0.6103 14 THR K CB 19237 O OG1 . THR K 18 ? 0.8583 2.0940 1.1688 -0.3234 -0.4016 0.6427 14 THR K OG1 19238 C CG2 . THR K 18 ? 0.7932 2.0034 1.0863 -0.2782 -0.3709 0.5818 14 THR K CG2 19239 N N . ILE K 19 ? 0.7312 2.0049 1.0654 -0.2325 -0.3547 0.5586 15 ILE K N 19240 C CA . ILE K 19 ? 0.7453 1.9936 1.0757 -0.2088 -0.3460 0.5269 15 ILE K CA 19241 C C . ILE K 19 ? 0.7245 1.9000 1.0227 -0.2064 -0.3424 0.4986 15 ILE K C 19242 O O . ILE K 19 ? 0.7557 1.9264 1.0405 -0.2072 -0.3361 0.4933 15 ILE K O 19243 C CB . ILE K 19 ? 0.7768 2.0939 1.1299 -0.1779 -0.3291 0.5148 15 ILE K CB 19244 C CG1 . ILE K 19 ? 0.8503 2.1586 1.2133 -0.1586 -0.3277 0.4965 15 ILE K CG1 19245 C CG2 . ILE K 19 ? 0.8196 2.1389 1.1593 -0.1607 -0.3135 0.4913 15 ILE K CG2 19246 C CD1 . ILE K 19 ? 0.8727 2.2348 1.2670 -0.1593 -0.3339 0.5195 15 ILE K CD1 19247 N N . VAL K 20 ? 0.7029 1.8235 0.9895 -0.2045 -0.3469 0.4820 16 VAL K N 19248 C CA . VAL K 20 ? 0.6768 1.7286 0.9337 -0.2035 -0.3445 0.4569 16 VAL K CA 19249 C C . VAL K 20 ? 0.6898 1.7172 0.9461 -0.1843 -0.3401 0.4310 16 VAL K C 19250 O O . VAL K 20 ? 0.7149 1.7665 0.9913 -0.1769 -0.3431 0.4351 16 VAL K O 19251 C CB . VAL K 20 ? 0.6759 1.6640 0.9091 -0.2315 -0.3601 0.4672 16 VAL K CB 19252 C CG1 . VAL K 20 ? 0.6795 1.6858 0.9138 -0.2533 -0.3688 0.4953 16 VAL K CG1 19253 C CG2 . VAL K 20 ? 0.6894 1.6514 0.9249 -0.2408 -0.3730 0.4736 16 VAL K CG2 19254 N N . LYS K 21 ? 0.7167 1.6955 0.9503 -0.1775 -0.3342 0.4056 17 LYS K N 19255 C CA . LYS K 21 ? 0.7021 1.6491 0.9314 -0.1615 -0.3312 0.3802 17 LYS K CA 19256 C C . LYS K 21 ? 0.6816 1.5621 0.8905 -0.1797 -0.3436 0.3801 17 LYS K C 19257 O O . LYS K 21 ? 0.6855 1.5313 0.8747 -0.1999 -0.3500 0.3886 17 LYS K O 19258 C CB . LYS K 21 ? 0.7293 1.6626 0.9452 -0.1442 -0.3179 0.3532 17 LYS K CB 19259 C CG . LYS K 21 ? 0.7570 1.7507 0.9875 -0.1246 -0.3045 0.3488 17 LYS K CG 19260 C CD . LYS K 21 ? 0.8198 1.7909 1.0326 -0.1121 -0.2934 0.3237 17 LYS K CD 19261 C CE . LYS K 21 ? 0.8754 1.8991 1.0951 -0.1007 -0.2814 0.3237 17 LYS K CE 19262 N NZ . LYS K 21 ? 0.9031 1.9351 1.1161 -0.1213 -0.2839 0.3452 17 LYS K NZ 19263 N N . THR K 22 ? 0.6592 1.5223 0.8730 -0.1725 -0.3475 0.3706 18 THR K N 19264 C CA . THR K 22 ? 0.6429 1.4430 0.8359 -0.1871 -0.3577 0.3667 18 THR K CA 19265 C C . THR K 22 ? 0.6235 1.4015 0.8141 -0.1685 -0.3524 0.3407 18 THR K C 19266 O O . THR K 22 ? 0.5986 1.4079 0.8025 -0.1457 -0.3421 0.3265 18 THR K O 19267 C CB . THR K 22 ? 0.6530 1.4540 0.8566 -0.2022 -0.3726 0.3877 18 THR K CB 19268 O OG1 . THR K 22 ? 0.6901 1.5263 0.9205 -0.1841 -0.3716 0.3846 18 THR K OG1 19269 C CG2 . THR K 22 ? 0.6578 1.4868 0.8684 -0.2206 -0.3799 0.4164 18 THR K CG2 19270 N N . LEU K 23 ? 0.6184 1.3433 0.7921 -0.1783 -0.3604 0.3347 19 LEU K N 19271 C CA . LEU K 23 ? 0.6219 1.3226 0.7929 -0.1630 -0.3574 0.3115 19 LEU K CA 19272 C C . LEU K 23 ? 0.6011 1.3373 0.8011 -0.1445 -0.3590 0.3091 19 LEU K C 19273 O O . LEU K 23 ? 0.5885 1.3221 0.7935 -0.1250 -0.3545 0.2890 19 LEU K O 19274 C CB . LEU K 23 ? 0.6469 1.2863 0.7942 -0.1798 -0.3669 0.3091 19 LEU K CB 19275 C CG . LEU K 23 ? 0.6495 1.2462 0.7654 -0.1966 -0.3661 0.3078 19 LEU K CG 19276 C CD1 . LEU K 23 ? 0.6761 1.2211 0.7717 -0.2132 -0.3768 0.3086 19 LEU K CD1 19277 C CD2 . LEU K 23 ? 0.6432 1.2294 0.7473 -0.1837 -0.3531 0.2866 19 LEU K CD2 19278 N N . THR K 24 ? 0.5916 1.3599 0.8108 -0.1509 -0.3664 0.3301 20 THR K N 19279 C CA . THR K 24 ? 0.5965 1.3918 0.8427 -0.1367 -0.3711 0.3305 20 THR K CA 19280 C C . THR K 24 ? 0.5936 1.4589 0.8686 -0.1215 -0.3648 0.3391 20 THR K C 19281 O O . THR K 24 ? 0.5831 1.4779 0.8826 -0.1041 -0.3662 0.3360 20 THR K O 19282 C CB . THR K 24 ? 0.5904 1.3668 0.8388 -0.1567 -0.3873 0.3497 20 THR K CB 19283 O OG1 . THR K 24 ? 0.5768 1.3674 0.8231 -0.1774 -0.3918 0.3745 20 THR K OG1 19284 C CG2 . THR K 24 ? 0.5992 1.3094 0.8209 -0.1693 -0.3941 0.3401 20 THR K CG2 19285 N N . ASN K 25 ? 0.5876 1.4808 0.8605 -0.1287 -0.3588 0.3514 21 ASN K N 19286 C CA . ASN K 25 ? 0.5860 1.5489 0.8860 -0.1186 -0.3541 0.3646 21 ASN K CA 19287 C C . ASN K 25 ? 0.5875 1.5735 0.8795 -0.1169 -0.3422 0.3639 21 ASN K C 19288 O O . ASN K 25 ? 0.5736 1.5352 0.8463 -0.1377 -0.3447 0.3741 21 ASN K O 19289 C CB . ASN K 25 ? 0.5888 1.5694 0.9021 -0.1391 -0.3668 0.3955 21 ASN K CB 19290 C CG . ASN K 25 ? 0.5755 1.6337 0.9188 -0.1296 -0.3619 0.4120 21 ASN K CG 19291 O OD1 . ASN K 25 ? 0.5754 1.6748 0.9270 -0.1089 -0.3483 0.4008 21 ASN K OD1 19292 N ND2 . ASN K 25 ? 0.5741 1.6538 0.9325 -0.1456 -0.3729 0.4393 21 ASN K ND2 19293 N N . GLU K 26 ? 0.6201 1.6527 0.9269 -0.0913 -0.3299 0.3510 22 GLU K N 19294 C CA . GLU K 26 ? 0.6481 1.7050 0.9478 -0.0855 -0.3174 0.3463 22 GLU K CA 19295 C C . GLU K 26 ? 0.6541 1.7642 0.9666 -0.0978 -0.3173 0.3746 22 GLU K C 19296 O O . GLU K 26 ? 0.6613 1.7897 0.9666 -0.0996 -0.3094 0.3769 22 GLU K O 19297 C CB . GLU K 26 ? 0.6793 1.7674 0.9898 -0.0528 -0.3054 0.3216 22 GLU K CB 19298 C CG . GLU K 26 ? 0.7345 1.8391 1.0337 -0.0441 -0.2919 0.3106 22 GLU K CG 19299 C CD . GLU K 26 ? 0.7447 1.8786 1.0531 -0.0112 -0.2811 0.2850 22 GLU K CD 19300 O OE1 . GLU K 26 ? 0.8081 1.9791 1.1398 0.0068 -0.2817 0.2830 22 GLU K OE1 19301 O OE2 . GLU K 26 ? 0.7223 1.8431 1.0147 -0.0032 -0.2726 0.2673 22 GLU K OE2 19302 N N . GLN K 27 ? 0.7076 1.8461 1.0407 -0.1059 -0.3263 0.3971 23 GLN K N 19303 C CA . GLN K 27 ? 0.7224 1.9185 1.0716 -0.1176 -0.3272 0.4268 23 GLN K CA 19304 C C . GLN K 27 ? 0.7165 1.9054 1.0726 -0.1433 -0.3438 0.4558 23 GLN K C 19305 O O . GLN K 27 ? 0.7094 1.9440 1.0924 -0.1388 -0.3471 0.4702 23 GLN K O 19306 C CB . GLN K 27 ? 0.7462 2.0206 1.1250 -0.0918 -0.3168 0.4257 23 GLN K CB 19307 C CG . GLN K 27 ? 0.7936 2.0784 1.1684 -0.0623 -0.3017 0.3947 23 GLN K CG 19308 C CD . GLN K 27 ? 0.8335 2.2005 1.2356 -0.0371 -0.2908 0.3947 23 GLN K CD 19309 O OE1 . GLN K 27 ? 0.8776 2.2945 1.3045 -0.0394 -0.2946 0.4167 23 GLN K OE1 19310 N NE2 . GLN K 27 ? 0.8932 2.2755 1.2902 -0.0126 -0.2774 0.3699 23 GLN K NE2 19311 N N . GLU K 28 ? 0.7287 1.8594 1.0607 -0.1692 -0.3546 0.4634 24 GLU K N 19312 C CA . GLU K 28 ? 0.7308 1.8507 1.0659 -0.1961 -0.3719 0.4918 24 GLU K CA 19313 C C . GLU K 28 ? 0.7167 1.8728 1.0563 -0.2133 -0.3745 0.5188 24 GLU K C 19314 O O . GLU K 28 ? 0.7221 1.8648 1.0440 -0.2178 -0.3695 0.5143 24 GLU K O 19315 C CB . GLU K 28 ? 0.7531 1.7915 1.0574 -0.2164 -0.3834 0.4869 24 GLU K CB 19316 C CG . GLU K 28 ? 0.7707 1.7645 1.0673 -0.2059 -0.3844 0.4641 24 GLU K CG 19317 C CD . GLU K 28 ? 0.7944 1.7842 1.1044 -0.2148 -0.3986 0.4784 24 GLU K CD 19318 O OE1 . GLU K 28 ? 0.8090 1.8460 1.1426 -0.2217 -0.4048 0.5038 24 GLU K OE1 19319 O OE2 . GLU K 28 ? 0.8544 1.7942 1.1513 -0.2150 -0.4036 0.4641 24 GLU K OE2 19320 N N . GLU K 29 ? 0.7112 1.9114 1.0744 -0.2242 -0.3836 0.5479 25 GLU K N 19321 C CA . GLU K 29 ? 0.7022 1.9329 1.0701 -0.2454 -0.3901 0.5781 25 GLU K CA 19322 C C . GLU K 29 ? 0.6773 1.8440 1.0232 -0.2767 -0.4097 0.5922 25 GLU K C 19323 O O . GLU K 29 ? 0.6800 1.8230 1.0281 -0.2859 -0.4221 0.5989 25 GLU K O 19324 C CB . GLU K 29 ? 0.7397 2.0513 1.1444 -0.2426 -0.3911 0.6041 25 GLU K CB 19325 C CG . GLU K 29 ? 0.7900 2.1485 1.2037 -0.2610 -0.3951 0.6358 25 GLU K CG 19326 C CD . GLU K 29 ? 0.8007 2.2409 1.2519 -0.2608 -0.3973 0.6647 25 GLU K CD 19327 O OE1 . GLU K 29 ? 0.8159 2.3119 1.2892 -0.2331 -0.3829 0.6538 25 GLU K OE1 19328 O OE2 . GLU K 29 ? 0.7957 2.2460 1.2544 -0.2878 -0.4135 0.6984 25 GLU K OE2 19329 N N . VAL K 30 ? 0.6587 1.7962 0.9826 -0.2922 -0.4128 0.5956 26 VAL K N 19330 C CA . VAL K 30 ? 0.6604 1.7389 0.9621 -0.3225 -0.4326 0.6101 26 VAL K CA 19331 C C . VAL K 30 ? 0.6516 1.7631 0.9614 -0.3443 -0.4429 0.6433 26 VAL K C 19332 O O . VAL K 30 ? 0.6002 1.7770 0.9300 -0.3356 -0.4330 0.6527 26 VAL K O 19333 C CB . VAL K 30 ? 0.6650 1.6654 0.9294 -0.3242 -0.4312 0.5842 26 VAL K CB 19334 C CG1 . VAL K 30 ? 0.6687 1.6312 0.9243 -0.3091 -0.4261 0.5571 26 VAL K CG1 19335 C CG2 . VAL K 30 ? 0.6557 1.6670 0.9120 -0.3124 -0.4163 0.5702 26 VAL K CG2 19336 N N . THR K 31 ? 0.6793 1.7439 0.9723 -0.3725 -0.4632 0.6601 27 THR K N 19337 C CA . THR K 31 ? 0.7116 1.8035 1.0142 -0.3964 -0.4778 0.6951 27 THR K CA 19338 C C . THR K 31 ? 0.7442 1.8340 1.0342 -0.3984 -0.4728 0.6927 27 THR K C 19339 O O . THR K 31 ? 0.7555 1.9018 1.0637 -0.4041 -0.4730 0.7156 27 THR K O 19340 C CB . THR K 31 ? 0.7436 1.7834 1.0320 -0.4267 -0.5040 0.7144 27 THR K CB 19341 O OG1 . THR K 31 ? 0.7817 1.7449 1.0335 -0.4354 -0.5098 0.6980 27 THR K OG1 19342 C CG2 . THR K 31 ? 0.7273 1.7546 1.0220 -0.4263 -0.5104 0.7138 27 THR K CG2 19343 N N . ASN K 32 ? 0.7855 1.8130 1.0453 -0.3930 -0.4678 0.6649 28 ASN K N 19344 C CA . ASN K 32 ? 0.7998 1.8233 1.0473 -0.3909 -0.4607 0.6579 28 ASN K CA 19345 C C . ASN K 32 ? 0.7930 1.7701 1.0171 -0.3704 -0.4449 0.6184 28 ASN K C 19346 O O . ASN K 32 ? 0.8021 1.7338 1.0128 -0.3653 -0.4450 0.5996 28 ASN K O 19347 C CB . ASN K 32 ? 0.8412 1.8240 1.0722 -0.4203 -0.4828 0.6783 28 ASN K CB 19348 C CG . ASN K 32 ? 0.8707 1.8692 1.0991 -0.4229 -0.4797 0.6836 28 ASN K CG 19349 O OD1 . ASN K 32 ? 0.8533 1.8936 1.0908 -0.4035 -0.4604 0.6721 28 ASN K OD1 19350 N ND2 . ASN K 32 ? 0.9415 1.9046 1.1568 -0.4477 -0.5001 0.7014 28 ASN K ND2 19351 N N . ALA K 33 ? 0.7646 1.7554 0.9848 -0.3595 -0.4319 0.6073 29 ALA K N 19352 C CA . ALA K 33 ? 0.7362 1.6845 0.9344 -0.3424 -0.4181 0.5728 29 ALA K CA 19353 C C . ALA K 33 ? 0.7300 1.6789 0.9193 -0.3450 -0.4149 0.5731 29 ALA K C 19354 O O . ALA K 33 ? 0.7331 1.7226 0.9358 -0.3570 -0.4211 0.5987 29 ALA K O 19355 C CB . ALA K 33 ? 0.7072 1.6897 0.9188 -0.3133 -0.3981 0.5505 29 ALA K CB 19356 N N . THR K 34 ? 0.7570 1.6628 0.9246 -0.3334 -0.4050 0.5449 30 THR K N 19357 C CA . THR K 34 ? 0.7647 1.6605 0.9207 -0.3355 -0.4025 0.5420 30 THR K CA 19358 C C . THR K 34 ? 0.7191 1.6073 0.8660 -0.3109 -0.3821 0.5093 30 THR K C 19359 O O . THR K 34 ? 0.7053 1.5653 0.8438 -0.2975 -0.3747 0.4857 30 THR K O 19360 C CB . THR K 34 ? 0.8138 1.6412 0.9450 -0.3570 -0.4209 0.5466 30 THR K CB 19361 O OG1 . THR K 34 ? 0.8519 1.6799 0.9781 -0.3634 -0.4230 0.5530 30 THR K OG1 19362 C CG2 . THR K 34 ? 0.8256 1.5854 0.9306 -0.3495 -0.4174 0.5172 30 THR K CG2 19363 N N . GLU K 35 ? 0.7313 1.6475 0.8812 -0.3056 -0.3739 0.5096 31 GLU K N 19364 C CA . GLU K 35 ? 0.6982 1.6185 0.8429 -0.2822 -0.3544 0.4816 31 GLU K CA 19365 C C . GLU K 35 ? 0.6995 1.5482 0.8163 -0.2816 -0.3542 0.4587 31 GLU K C 19366 O O . GLU K 35 ? 0.7426 1.5517 0.8449 -0.2990 -0.3672 0.4674 31 GLU K O 19367 C CB . GLU K 35 ? 0.6840 1.6559 0.8394 -0.2802 -0.3480 0.4924 31 GLU K CB 19368 C CG . GLU K 35 ? 0.6731 1.6573 0.8251 -0.2566 -0.3287 0.4663 31 GLU K CG 19369 C CD . GLU K 35 ? 0.6600 1.6798 0.8254 -0.2332 -0.3148 0.4506 31 GLU K CD 19370 O OE1 . GLU K 35 ? 0.6224 1.7062 0.8103 -0.2295 -0.3123 0.4659 31 GLU K OE1 19371 O OE2 . GLU K 35 ? 0.6786 1.6620 0.8321 -0.2184 -0.3069 0.4229 31 GLU K OE2 19372 N N . THR K 36 ? 0.6683 1.5003 0.7776 -0.2616 -0.3403 0.4299 32 THR K N 19373 C CA . THR K 36 ? 0.6620 1.4316 0.7461 -0.2591 -0.3380 0.4073 32 THR K CA 19374 C C . THR K 36 ? 0.6456 1.4250 0.7263 -0.2437 -0.3233 0.3902 32 THR K C 19375 O O . THR K 36 ? 0.6525 1.3866 0.7140 -0.2435 -0.3219 0.3757 32 THR K O 19376 C CB . THR K 36 ? 0.6668 1.4008 0.7419 -0.2503 -0.3348 0.3870 32 THR K CB 19377 O OG1 . THR K 36 ? 0.6803 1.4483 0.7681 -0.2277 -0.3198 0.3709 32 THR K OG1 19378 C CG2 . THR K 36 ? 0.6680 1.3935 0.7467 -0.2642 -0.3485 0.4025 32 THR K CG2 19379 N N . VAL K 37 ? 0.6167 1.4567 0.7158 -0.2309 -0.3128 0.3925 33 VAL K N 19380 C CA . VAL K 37 ? 0.5885 1.4449 0.6859 -0.2166 -0.2995 0.3783 33 VAL K CA 19381 C C . VAL K 37 ? 0.5921 1.4864 0.6976 -0.2265 -0.3025 0.3997 33 VAL K C 19382 O O . VAL K 37 ? 0.5814 1.5321 0.7059 -0.2296 -0.3040 0.4200 33 VAL K O 19383 C CB . VAL K 37 ? 0.5773 1.4753 0.6877 -0.1926 -0.2847 0.3624 33 VAL K CB 19384 C CG1 . VAL K 37 ? 0.5682 1.4788 0.6744 -0.1779 -0.2717 0.3463 33 VAL K CG1 19385 C CG2 . VAL K 37 ? 0.5910 1.4530 0.6954 -0.1833 -0.2831 0.3427 33 VAL K CG2 19386 N N . GLU K 38 ? 0.6119 1.4770 0.7035 -0.2307 -0.3032 0.3949 34 GLU K N 19387 C CA . GLU K 38 ? 0.6234 1.5180 0.7207 -0.2408 -0.3070 0.4142 34 GLU K CA 19388 C C . GLU K 38 ? 0.6076 1.5567 0.7150 -0.2229 -0.2911 0.4064 34 GLU K C 19389 O O . GLU K 38 ? 0.6065 1.5408 0.7051 -0.2062 -0.2792 0.3812 34 GLU K O 19390 C CB . GLU K 38 ? 0.6454 1.4860 0.7243 -0.2512 -0.3146 0.4112 34 GLU K CB 19391 C CG . GLU K 38 ? 0.6653 1.5312 0.7497 -0.2628 -0.3206 0.4315 34 GLU K CG 19392 C CD . GLU K 38 ? 0.6922 1.6007 0.7935 -0.2801 -0.3330 0.4648 34 GLU K CD 19393 O OE1 . GLU K 38 ? 0.7485 1.6261 0.8460 -0.2990 -0.3506 0.4806 34 GLU K OE1 19394 O OE2 . GLU K 38 ? 0.6744 1.6488 0.7927 -0.2746 -0.3253 0.4751 34 GLU K OE2 19395 N N . SER K 39 ? 0.6040 1.6170 0.7296 -0.2267 -0.2915 0.4283 35 SER K N 19396 C CA . SER K 39 ? 0.6008 1.6724 0.7363 -0.2092 -0.2764 0.4218 35 SER K CA 19397 C C . SER K 39 ? 0.6213 1.7284 0.7612 -0.2195 -0.2788 0.4416 35 SER K C 19398 O O . SER K 39 ? 0.5789 1.7308 0.7235 -0.2057 -0.2664 0.4352 35 SER K O 19399 C CB . SER K 39 ? 0.5838 1.7121 0.7383 -0.1978 -0.2702 0.4257 35 SER K CB 19400 O OG . SER K 39 ? 0.5855 1.7593 0.7561 -0.2144 -0.2796 0.4585 35 SER K OG 19401 N N . THR K 40 ? 0.6662 1.7537 0.8046 -0.2436 -0.2955 0.4654 36 THR K N 19402 C CA . THR K 40 ? 0.7288 1.8446 0.8714 -0.2565 -0.3009 0.4867 36 THR K CA 19403 C C . THR K 40 ? 0.7263 1.7788 0.8511 -0.2657 -0.3093 0.4807 36 THR K C 19404 O O . THR K 40 ? 0.7546 1.7494 0.8688 -0.2767 -0.3214 0.4803 36 THR K O 19405 C CB . THR K 40 ? 0.7704 1.9268 0.9297 -0.2782 -0.3155 0.5245 36 THR K CB 19406 O OG1 . THR K 40 ? 0.8505 1.9628 1.0066 -0.2924 -0.3304 0.5321 36 THR K OG1 19407 C CG2 . THR K 40 ? 0.7809 2.0182 0.9605 -0.2669 -0.3042 0.5324 36 THR K CG2 19408 N N . GLY K 41 ? 0.6881 1.7519 0.8094 -0.2600 -0.3024 0.4748 37 GLY K N 19409 C CA . GLY K 41 ? 0.7108 1.7215 0.8181 -0.2687 -0.3107 0.4716 37 GLY K CA 19410 C C . GLY K 41 ? 0.7291 1.7698 0.8438 -0.2846 -0.3202 0.4980 37 GLY K C 19411 O O . GLY K 41 ? 0.7460 1.8487 0.8765 -0.2911 -0.3213 0.5210 37 GLY K O 19412 N N . ILE K 42 ? 0.7594 1.7576 0.8633 -0.2906 -0.3271 0.4950 38 ILE K N 19413 C CA . ILE K 42 ? 0.7830 1.8028 0.8934 -0.3069 -0.3385 0.5202 38 ILE K CA 19414 C C . ILE K 42 ? 0.8230 1.8685 0.9319 -0.2934 -0.3243 0.5079 38 ILE K C 19415 O O . ILE K 42 ? 0.8229 1.8290 0.9189 -0.2800 -0.3159 0.4817 38 ILE K O 19416 C CB . ILE K 42 ? 0.8145 1.7697 0.9152 -0.3246 -0.3592 0.5284 38 ILE K CB 19417 C CG1 . ILE K 42 ? 0.8421 1.7699 0.9425 -0.3381 -0.3741 0.5397 38 ILE K CG1 19418 C CG2 . ILE K 42 ? 0.8344 1.8129 0.9435 -0.3426 -0.3730 0.5566 38 ILE K CG2 19419 C CD1 . ILE K 42 ? 0.8763 1.7259 0.9611 -0.3484 -0.3913 0.5356 38 ILE K CD1 19420 N N . ASN K 43 ? 0.8685 1.9810 0.9905 -0.2983 -0.3227 0.5287 39 ASN K N 19421 C CA . ASN K 43 ? 0.8902 2.0387 1.0117 -0.2861 -0.3092 0.5199 39 ASN K CA 19422 C C . ASN K 43 ? 0.8508 1.9691 0.9663 -0.2964 -0.3192 0.5256 39 ASN K C 19423 O O . ASN K 43 ? 0.8787 2.0365 0.9977 -0.2956 -0.3147 0.5319 39 ASN K O 19424 C CB . ASN K 43 ? 0.9709 2.2074 1.1087 -0.2875 -0.3036 0.5411 39 ASN K CB 19425 C CG . ASN K 43 ? 1.0639 2.3447 1.1997 -0.2653 -0.2828 0.5217 39 ASN K CG 19426 O OD1 . ASN K 43 ? 1.0698 2.4065 1.2121 -0.2688 -0.2806 0.5372 39 ASN K OD1 19427 N ND2 . ASN K 43 ? 1.1003 2.3560 1.2265 -0.2426 -0.2684 0.4879 39 ASN K ND2 19428 N N . ARG K 44 ? 0.8072 1.8548 0.9130 -0.3045 -0.3323 0.5212 40 ARG K N 19429 C CA . ARG K 44 ? 0.7849 1.7958 0.8857 -0.3147 -0.3446 0.5267 40 ARG K CA 19430 C C . ARG K 44 ? 0.7626 1.6946 0.8474 -0.3071 -0.3457 0.5008 40 ARG K C 19431 O O . ARG K 44 ? 0.7361 1.6395 0.8147 -0.3013 -0.3430 0.4871 40 ARG K O 19432 C CB . ARG K 44 ? 0.8236 1.8363 0.9335 -0.3418 -0.3689 0.5624 40 ARG K CB 19433 C CG . ARG K 44 ? 0.8690 1.9572 0.9947 -0.3536 -0.3714 0.5928 40 ARG K CG 19434 C CD . ARG K 44 ? 0.8868 1.9809 1.0235 -0.3814 -0.3963 0.6303 40 ARG K CD 19435 N NE . ARG K 44 ? 0.8852 2.0010 1.0290 -0.3843 -0.3963 0.6389 40 ARG K NE 19436 C CZ . ARG K 44 ? 0.8843 1.9531 1.0244 -0.3939 -0.4105 0.6419 40 ARG K CZ 19437 N NH1 . ARG K 44 ? 0.8866 1.8818 1.0150 -0.4015 -0.4266 0.6367 40 ARG K NH1 19438 N NH2 . ARG K 44 ? 0.8819 1.9785 1.0300 -0.3955 -0.4088 0.6500 40 ARG K NH2 19439 N N . LEU K 45 ? 0.7497 1.6482 0.8281 -0.3070 -0.3496 0.4944 41 LEU K N 19440 C CA . LEU K 45 ? 0.7358 1.5608 0.7996 -0.3005 -0.3517 0.4717 41 LEU K CA 19441 C C . LEU K 45 ? 0.7700 1.5466 0.8310 -0.3193 -0.3759 0.4877 41 LEU K C 19442 O O . LEU K 45 ? 0.7832 1.5527 0.8481 -0.3320 -0.3909 0.5045 41 LEU K O 19443 C CB . LEU K 45 ? 0.7140 1.5251 0.7722 -0.2884 -0.3428 0.4540 41 LEU K CB 19444 C CG . LEU K 45 ? 0.6825 1.5259 0.7392 -0.2673 -0.3195 0.4318 41 LEU K CG 19445 C CD1 . LEU K 45 ? 0.6802 1.5067 0.7322 -0.2591 -0.3145 0.4185 41 LEU K CD1 19446 C CD2 . LEU K 45 ? 0.6783 1.4999 0.7266 -0.2522 -0.3071 0.4068 41 LEU K CD2 19447 N N . CYS K 46 ? 0.7950 1.5362 0.8486 -0.3204 -0.3803 0.4811 42 CYS K N 19448 C CA . CYS K 46 ? 0.8556 1.5508 0.9051 -0.3379 -0.4039 0.4953 42 CYS K CA 19449 C C . CYS K 46 ? 0.8862 1.5133 0.9217 -0.3333 -0.4103 0.4778 42 CYS K C 19450 O O . CYS K 46 ? 0.8888 1.4696 0.9101 -0.3231 -0.4054 0.4547 42 CYS K O 19451 C CB . CYS K 46 ? 0.8829 1.5683 0.9291 -0.3409 -0.4063 0.4953 42 CYS K CB 19452 S SG . CYS K 46 ? 0.8852 1.6485 0.9510 -0.3522 -0.4067 0.5248 42 CYS K SG 19453 N N . MET K 47 ? 0.9069 1.5281 0.9469 -0.3419 -0.4229 0.4907 43 MET K N 19454 C CA . MET K 47 ? 0.9309 1.4951 0.9604 -0.3352 -0.4274 0.4740 43 MET K CA 19455 C C . MET K 47 ? 0.9949 1.5008 1.0174 -0.3491 -0.4538 0.4831 43 MET K C 19456 O O . MET K 47 ? 1.0070 1.4643 1.0209 -0.3429 -0.4589 0.4692 43 MET K O 19457 C CB . MET K 47 ? 0.9172 1.5059 0.9548 -0.3320 -0.4229 0.4770 43 MET K CB 19458 C CG . MET K 47 ? 0.8890 1.5164 0.9276 -0.3130 -0.3960 0.4579 43 MET K CG 19459 S SD . MET K 47 ? 0.8754 1.4733 0.8989 -0.2901 -0.3741 0.4201 43 MET K SD 19460 C CE . MET K 47 ? 0.8965 1.4276 0.9085 -0.2825 -0.3789 0.4013 43 MET K CE 19461 N N . LYS K 48 ? 1.0404 1.5484 1.0660 -0.3667 -0.4709 0.5048 44 LYS K N 19462 C CA . LYS K 48 ? 1.1003 1.5505 1.1181 -0.3798 -0.4976 0.5127 44 LYS K CA 19463 C C . LYS K 48 ? 1.1133 1.5000 1.1105 -0.3643 -0.4923 0.4807 44 LYS K C 19464 O O . LYS K 48 ? 1.0904 1.4774 1.0792 -0.3513 -0.4740 0.4604 44 LYS K O 19465 C CB . LYS K 48 ? 1.2018 1.6615 1.2243 -0.4003 -0.5159 0.5386 44 LYS K CB 19466 C CG . LYS K 48 ? 1.3274 1.7232 1.3402 -0.4142 -0.5459 0.5462 44 LYS K CG 19467 C CD . LYS K 48 ? 1.3932 1.8032 1.4148 -0.4393 -0.5694 0.5797 44 LYS K CD 19468 C CE . LYS K 48 ? 1.4657 1.9169 1.4910 -0.4389 -0.5555 0.5823 44 LYS K CE 19469 N NZ . LYS K 48 ? 1.5253 1.9807 1.5563 -0.4623 -0.5788 0.6115 44 LYS K NZ 19470 N N . GLY K 49 ? 1.1457 1.4787 1.1353 -0.3660 -0.5094 0.4770 45 GLY K N 19471 C CA . GLY K 49 ? 1.1525 1.4226 1.1220 -0.3526 -0.5081 0.4487 45 GLY K CA 19472 C C . GLY K 49 ? 1.1270 1.3938 1.0918 -0.3298 -0.4844 0.4202 45 GLY K C 19473 O O . GLY K 49 ? 1.1650 1.3903 1.1133 -0.3163 -0.4771 0.3945 45 GLY K O 19474 N N . ARG K 50 ? 1.0732 1.3832 1.0521 -0.3261 -0.4733 0.4252 46 ARG K N 19475 C CA . ARG K 50 ? 1.0490 1.3630 1.0256 -0.3052 -0.4500 0.4000 46 ARG K CA 19476 C C . ARG K 50 ? 1.0066 1.3247 0.9931 -0.3046 -0.4548 0.4059 46 ARG K C 19477 O O . ARG K 50 ? 1.0038 1.3612 1.0051 -0.3174 -0.4624 0.4303 46 ARG K O 19478 C CB . ARG K 50 ? 1.0251 1.3952 1.0081 -0.2976 -0.4260 0.3959 46 ARG K CB 19479 C CG . ARG K 50 ? 1.0355 1.4067 1.0110 -0.2982 -0.4208 0.3914 46 ARG K CG 19480 C CD . ARG K 50 ? 1.0085 1.4323 0.9904 -0.2890 -0.3980 0.3856 46 ARG K CD 19481 N NE . ARG K 50 ? 1.0132 1.4166 0.9835 -0.2698 -0.3790 0.3553 46 ARG K NE 19482 C CZ . ARG K 50 ? 1.0024 1.4019 0.9648 -0.2634 -0.3687 0.3422 46 ARG K CZ 19483 N NH1 . ARG K 50 ? 0.9907 1.4061 0.9556 -0.2737 -0.3746 0.3556 46 ARG K NH1 19484 N NH2 . ARG K 50 ? 1.0410 1.4215 0.9936 -0.2468 -0.3525 0.3159 46 ARG K NH2 19485 N N . LYS K 51 ? 1.0043 1.2845 0.9835 -0.2901 -0.4505 0.3845 47 LYS K N 19486 C CA . LYS K 51 ? 1.0244 1.3132 1.0141 -0.2869 -0.4512 0.3875 47 LYS K CA 19487 C C . LYS K 51 ? 0.9646 1.3029 0.9607 -0.2756 -0.4256 0.3789 47 LYS K C 19488 O O . LYS K 51 ? 0.9906 1.3197 0.9786 -0.2583 -0.4064 0.3535 47 LYS K O 19489 C CB . LYS K 51 ? 1.0913 1.3250 1.0727 -0.2744 -0.4555 0.3680 47 LYS K CB 19490 C CG . LYS K 51 ? 1.1518 1.3865 1.1465 -0.2789 -0.4687 0.3813 47 LYS K CG 19491 C CD . LYS K 51 ? 1.2449 1.4515 1.2376 -0.2608 -0.4611 0.3595 47 LYS K CD 19492 C CE . LYS K 51 ? 1.3374 1.4793 1.3150 -0.2520 -0.4706 0.3412 47 LYS K CE 19493 N NZ . LYS K 51 ? 1.4137 1.5283 1.3953 -0.2402 -0.4743 0.3309 47 LYS K NZ 19494 N N . HIS K 52 ? 0.9256 1.3176 0.9356 -0.2857 -0.4254 0.4000 48 HIS K N 19495 C CA . HIS K 52 ? 0.9006 1.3430 0.9149 -0.2758 -0.4019 0.3923 48 HIS K CA 19496 C C . HIS K 52 ? 0.9079 1.3838 0.9340 -0.2755 -0.3989 0.4005 48 HIS K C 19497 O O . HIS K 52 ? 0.9961 1.4685 1.0304 -0.2875 -0.4167 0.4195 48 HIS K O 19498 C CB . HIS K 52 ? 0.8894 1.3766 0.9081 -0.2849 -0.3991 0.4071 48 HIS K CB 19499 C CG . HIS K 52 ? 0.9237 1.4454 0.9559 -0.3050 -0.4160 0.4403 48 HIS K CG 19500 N ND1 . HIS K 52 ? 1.0019 1.5041 1.0353 -0.3231 -0.4395 0.4610 48 HIS K ND1 19501 C CD2 . HIS K 52 ? 0.8953 1.4705 0.9402 -0.3106 -0.4137 0.4571 48 HIS K CD2 19502 C CE1 . HIS K 52 ? 1.0036 1.5474 1.0511 -0.3396 -0.4509 0.4905 48 HIS K CE1 19503 N NE2 . HIS K 52 ? 0.9356 1.5246 0.9898 -0.3322 -0.4352 0.4885 48 HIS K NE2 19504 N N . LYS K 53 ? 0.8802 1.3910 0.9072 -0.2628 -0.3771 0.3874 49 LYS K N 19505 C CA . LYS K 53 ? 0.8562 1.3994 0.8924 -0.2609 -0.3724 0.3924 49 LYS K CA 19506 C C . LYS K 53 ? 0.8178 1.4225 0.8581 -0.2578 -0.3561 0.3944 49 LYS K C 19507 O O . LYS K 53 ? 0.8142 1.4250 0.8478 -0.2436 -0.3379 0.3738 49 LYS K O 19508 C CB . LYS K 53 ? 0.8595 1.3710 0.8910 -0.2443 -0.3625 0.3682 49 LYS K CB 19509 C CG . LYS K 53 ? 0.8349 1.3764 0.8749 -0.2409 -0.3568 0.3707 49 LYS K CG 19510 C CD . LYS K 53 ? 0.8576 1.3571 0.8968 -0.2311 -0.3583 0.3565 49 LYS K CD 19511 C CE . LYS K 53 ? 0.8826 1.3964 0.9340 -0.2397 -0.3701 0.3745 49 LYS K CE 19512 N NZ . LYS K 53 ? 0.9241 1.3876 0.9771 -0.2371 -0.3831 0.3705 49 LYS K NZ 19513 N N . ASP K 54 ? 0.8139 1.4645 0.8649 -0.2713 -0.3636 0.4196 50 ASP K N 19514 C CA . ASP K 54 ? 0.7889 1.5022 0.8438 -0.2675 -0.3486 0.4220 50 ASP K CA 19515 C C . ASP K 54 ? 0.7751 1.5036 0.8328 -0.2601 -0.3414 0.4163 50 ASP K C 19516 O O . ASP K 54 ? 0.8235 1.5582 0.8890 -0.2714 -0.3545 0.4346 50 ASP K O 19517 C CB . ASP K 54 ? 0.7889 1.5492 0.8537 -0.2860 -0.3598 0.4533 50 ASP K CB 19518 C CG . ASP K 54 ? 0.7842 1.6135 0.8525 -0.2809 -0.3439 0.4556 50 ASP K CG 19519 O OD1 . ASP K 54 ? 0.7508 1.5882 0.8133 -0.2631 -0.3254 0.4322 50 ASP K OD1 19520 O OD2 . ASP K 54 ? 0.7667 1.6436 0.8436 -0.2947 -0.3503 0.4810 50 ASP K OD2 19521 N N . LEU K 55 ? 0.7414 1.4769 0.7929 -0.2422 -0.3218 0.3919 51 LEU K N 19522 C CA . LEU K 55 ? 0.7411 1.4914 0.7940 -0.2342 -0.3139 0.3845 51 LEU K CA 19523 C C . LEU K 55 ? 0.7573 1.5738 0.8158 -0.2391 -0.3101 0.3997 51 LEU K C 19524 O O . LEU K 55 ? 0.7000 1.5344 0.7600 -0.2353 -0.3059 0.3978 51 LEU K O 19525 C CB . LEU K 55 ? 0.7314 1.4654 0.7752 -0.2138 -0.2952 0.3532 51 LEU K CB 19526 C CG . LEU K 55 ? 0.7237 1.3963 0.7605 -0.2060 -0.2953 0.3345 51 LEU K CG 19527 C CD1 . LEU K 55 ? 0.6967 1.3623 0.7254 -0.1875 -0.2766 0.3065 51 LEU K CD1 19528 C CD2 . LEU K 55 ? 0.7242 1.3603 0.7647 -0.2086 -0.3064 0.3371 51 LEU K CD2 19529 N N . GLY K 56 ? 0.7872 1.6426 0.8484 -0.2465 -0.3106 0.4140 52 GLY K N 19530 C CA . GLY K 56 ? 0.8189 1.7417 0.8842 -0.2492 -0.3049 0.4267 52 GLY K CA 19531 C C . GLY K 56 ? 0.8080 1.7466 0.8663 -0.2305 -0.2865 0.4028 52 GLY K C 19532 O O . GLY K 56 ? 0.8607 1.7860 0.9114 -0.2147 -0.2731 0.3784 52 GLY K O 19533 N N . ASN K 57 ? 0.8422 1.8056 0.9028 -0.2327 -0.2873 0.4096 53 ASN K N 19534 C CA . ASN K 57 ? 0.8425 1.8263 0.8961 -0.2162 -0.2713 0.3889 53 ASN K CA 19535 C C . ASN K 57 ? 0.8236 1.7561 0.8732 -0.2057 -0.2686 0.3677 53 ASN K C 19536 O O . ASN K 57 ? 0.7698 1.7122 0.8141 -0.1934 -0.2579 0.3514 53 ASN K O 19537 C CB . ASN K 57 ? 0.8303 1.8737 0.8866 -0.2228 -0.2717 0.4058 53 ASN K CB 19538 C CG . ASN K 57 ? 0.9028 1.9344 0.9662 -0.2366 -0.2865 0.4239 53 ASN K CG 19539 O OD1 . ASN K 57 ? 0.9402 1.9196 1.0075 -0.2418 -0.2978 0.4255 53 ASN K OD1 19540 N ND2 . ASN K 57 ? 0.9748 2.0554 1.0397 -0.2425 -0.2871 0.4378 53 ASN K ND2 19541 N N . CYS K 58 ? 0.8109 1.6899 0.8632 -0.2106 -0.2789 0.3687 54 CYS K N 19542 C CA . CYS K 58 ? 0.7783 1.6082 0.8272 -0.1995 -0.2754 0.3479 54 CYS K CA 19543 C C . CYS K 58 ? 0.7098 1.5164 0.7502 -0.1850 -0.2628 0.3231 54 CYS K C 19544 O O . CYS K 58 ? 0.7259 1.5214 0.7648 -0.1879 -0.2648 0.3248 54 CYS K O 19545 C CB . CYS K 58 ? 0.7928 1.5749 0.8475 -0.2090 -0.2916 0.3576 54 CYS K CB 19546 S SG . CYS K 58 ? 0.7594 1.4781 0.8094 -0.1939 -0.2861 0.3304 54 CYS K SG 19547 N N . HIS K 59 ? 0.6556 1.4543 0.6907 -0.1703 -0.2509 0.3011 55 HIS K N 19548 C CA . HIS K 59 ? 0.6245 1.4014 0.6518 -0.1564 -0.2393 0.2773 55 HIS K CA 19549 C C . HIS K 59 ? 0.6171 1.3363 0.6433 -0.1527 -0.2416 0.2659 55 HIS K C 19550 O O . HIS K 59 ? 0.6150 1.3179 0.6457 -0.1542 -0.2468 0.2685 55 HIS K O 19551 C CB . HIS K 59 ? 0.6104 1.4126 0.6325 -0.1428 -0.2263 0.2604 55 HIS K CB 19552 C CG . HIS K 59 ? 0.6231 1.4077 0.6379 -0.1290 -0.2153 0.2371 55 HIS K CG 19553 N ND1 . HIS K 59 ? 0.6268 1.3664 0.6389 -0.1218 -0.2124 0.2210 55 HIS K ND1 19554 C CD2 . HIS K 59 ? 0.6410 1.4466 0.6512 -0.1215 -0.2075 0.2282 55 HIS K CD2 19555 C CE1 . HIS K 59 ? 0.6366 1.3705 0.6426 -0.1114 -0.2036 0.2037 55 HIS K CE1 19556 N NE2 . HIS K 59 ? 0.6539 1.4260 0.6588 -0.1107 -0.2008 0.2074 55 HIS K NE2 19557 N N . PRO K 60 ? 0.6268 1.3169 0.6473 -0.1475 -0.2377 0.2534 56 PRO K N 19558 C CA . PRO K 60 ? 0.6481 1.2859 0.6670 -0.1453 -0.2409 0.2450 56 PRO K CA 19559 C C . PRO K 60 ? 0.6407 1.2622 0.6608 -0.1362 -0.2360 0.2323 56 PRO K C 19560 O O . PRO K 60 ? 0.6648 1.2555 0.6884 -0.1376 -0.2426 0.2338 56 PRO K O 19561 C CB . PRO K 60 ? 0.6415 1.2620 0.6522 -0.1386 -0.2335 0.2303 56 PRO K CB 19562 C CG . PRO K 60 ? 0.6300 1.2862 0.6413 -0.1449 -0.2347 0.2419 56 PRO K CG 19563 C CD . PRO K 60 ? 0.6179 1.3224 0.6342 -0.1464 -0.2332 0.2513 56 PRO K CD 19564 N N . ILE K 61 ? 0.6276 1.2695 0.6451 -0.1263 -0.2248 0.2194 57 ILE K N 19565 C CA . ILE K 61 ? 0.6239 1.2563 0.6435 -0.1186 -0.2205 0.2091 57 ILE K CA 19566 C C . ILE K 61 ? 0.6385 1.2815 0.6668 -0.1261 -0.2296 0.2245 57 ILE K C 19567 O O . ILE K 61 ? 0.6439 1.2619 0.6771 -0.1238 -0.2322 0.2219 57 ILE K O 19568 C CB . ILE K 61 ? 0.6161 1.2714 0.6306 -0.1078 -0.2088 0.1938 57 ILE K CB 19569 C CG1 . ILE K 61 ? 0.6099 1.2429 0.6173 -0.0996 -0.2012 0.1769 57 ILE K CG1 19570 C CG2 . ILE K 61 ? 0.6095 1.2636 0.6273 -0.1022 -0.2064 0.1873 57 ILE K CG2 19571 C CD1 . ILE K 61 ? 0.6121 1.2637 0.6143 -0.0891 -0.1917 0.1616 57 ILE K CD1 19572 N N . GLY K 62 ? 0.6407 1.3224 0.6714 -0.1350 -0.2344 0.2410 58 GLY K N 19573 C CA . GLY K 62 ? 0.6380 1.3323 0.6772 -0.1450 -0.2451 0.2594 58 GLY K CA 19574 C C . GLY K 62 ? 0.6653 1.3216 0.7113 -0.1521 -0.2582 0.2693 58 GLY K C 19575 O O . GLY K 62 ? 0.7243 1.3793 0.7784 -0.1573 -0.2669 0.2800 58 GLY K O 19576 N N . MET K 63 ? 0.6668 1.2909 0.7091 -0.1520 -0.2602 0.2650 59 MET K N 19577 C CA . MET K 63 ? 0.6769 1.2613 0.7237 -0.1571 -0.2732 0.2717 59 MET K CA 19578 C C . MET K 63 ? 0.6657 1.2198 0.7151 -0.1463 -0.2695 0.2575 59 MET K C 19579 O O . MET K 63 ? 0.6964 1.2304 0.7537 -0.1492 -0.2803 0.2649 59 MET K O 19580 C CB . MET K 63 ? 0.7105 1.2679 0.7503 -0.1582 -0.2753 0.2681 59 MET K CB 19581 C CG . MET K 63 ? 0.7234 1.3101 0.7612 -0.1687 -0.2786 0.2821 59 MET K CG 19582 S SD . MET K 63 ? 0.7938 1.3486 0.8224 -0.1695 -0.2803 0.2763 59 MET K SD 19583 C CE . MET K 63 ? 0.8139 1.3256 0.8470 -0.1791 -0.3012 0.2892 59 MET K CE 19584 N N . LEU K 64 ? 0.6503 1.2019 0.6940 -0.1337 -0.2547 0.2374 60 LEU K N 19585 C CA . LEU K 64 ? 0.6551 1.1784 0.7015 -0.1228 -0.2501 0.2233 60 LEU K CA 19586 C C . LEU K 64 ? 0.6722 1.2122 0.7274 -0.1215 -0.2503 0.2266 60 LEU K C 19587 O O . LEU K 64 ? 0.7263 1.2440 0.7889 -0.1174 -0.2536 0.2246 60 LEU K O 19588 C CB . LEU K 64 ? 0.6354 1.1501 0.6730 -0.1112 -0.2353 0.2021 60 LEU K CB 19589 C CG . LEU K 64 ? 0.6406 1.1356 0.6685 -0.1111 -0.2337 0.1962 60 LEU K CG 19590 C CD1 . LEU K 64 ? 0.6222 1.1040 0.6433 -0.0994 -0.2203 0.1756 60 LEU K CD1 19591 C CD2 . LEU K 64 ? 0.6638 1.1235 0.6924 -0.1155 -0.2454 0.2023 60 LEU K CD2 19592 N N . ILE K 65 ? 0.6714 1.2510 0.7255 -0.1238 -0.2463 0.2304 61 ILE K N 19593 C CA . ILE K 65 ? 0.6584 1.2566 0.7192 -0.1229 -0.2463 0.2332 61 ILE K CA 19594 C C . ILE K 65 ? 0.7030 1.3179 0.7724 -0.1360 -0.2606 0.2563 61 ILE K C 19595 O O . ILE K 65 ? 0.7393 1.3567 0.8173 -0.1369 -0.2652 0.2617 61 ILE K O 19596 C CB . ILE K 65 ? 0.6222 1.2529 0.6759 -0.1172 -0.2349 0.2232 61 ILE K CB 19597 C CG1 . ILE K 65 ? 0.6169 1.2815 0.6635 -0.1229 -0.2340 0.2301 61 ILE K CG1 19598 C CG2 . ILE K 65 ? 0.6179 1.2286 0.6658 -0.1047 -0.2230 0.2014 61 ILE K CG2 19599 C CD1 . ILE K 65 ? 0.6048 1.3006 0.6437 -0.1157 -0.2238 0.2189 61 ILE K CD1 19600 N N . GLY K 66 ? 0.7173 1.3446 0.7850 -0.1469 -0.2681 0.2709 62 GLY K N 19601 C CA . GLY K 66 ? 0.7476 1.3872 0.8241 -0.1613 -0.2840 0.2952 62 GLY K CA 19602 C C . GLY K 66 ? 0.7582 1.4496 0.8340 -0.1691 -0.2839 0.3083 62 GLY K C 19603 O O . GLY K 66 ? 0.8053 1.5102 0.8889 -0.1759 -0.2921 0.3216 62 GLY K O 19604 N N . THR K 67 ? 0.7663 1.4879 0.8328 -0.1678 -0.2747 0.3044 63 THR K N 19605 C CA . THR K 67 ? 0.7886 1.5639 0.8531 -0.1752 -0.2745 0.3176 63 THR K CA 19606 C C . THR K 67 ? 0.7864 1.5755 0.8592 -0.1935 -0.2913 0.3465 63 THR K C 19607 O O . THR K 67 ? 0.7508 1.5122 0.8275 -0.1998 -0.3011 0.3542 63 THR K O 19608 C CB . THR K 67 ? 0.7674 1.5696 0.8211 -0.1693 -0.2623 0.3078 63 THR K CB 19609 O OG1 . THR K 67 ? 0.7730 1.5569 0.8198 -0.1533 -0.2491 0.2818 63 THR K OG1 19610 C CG2 . THR K 67 ? 0.7880 1.6481 0.8381 -0.1732 -0.2596 0.3172 63 THR K CG2 19611 N N . PRO K 68 ? 0.8064 1.6377 0.8817 -0.2024 -0.2956 0.3627 64 PRO K N 19612 C CA . PRO K 68 ? 0.7922 1.6400 0.8756 -0.2211 -0.3120 0.3918 64 PRO K CA 19613 C C . PRO K 68 ? 0.7264 1.5796 0.8080 -0.2281 -0.3148 0.4006 64 PRO K C 19614 O O . PRO K 68 ? 0.7120 1.5434 0.8011 -0.2402 -0.3307 0.4173 64 PRO K O 19615 C CB . PRO K 68 ? 0.8256 1.7302 0.9075 -0.2271 -0.3106 0.4041 64 PRO K CB 19616 C CG . PRO K 68 ? 0.8074 1.7142 0.8819 -0.2114 -0.2965 0.3809 64 PRO K CG 19617 C CD . PRO K 68 ? 0.8293 1.6851 0.9021 -0.1970 -0.2891 0.3566 64 PRO K CD 19618 N N . ALA K 69 ? 0.6762 1.5591 0.7484 -0.2210 -0.3009 0.3905 65 ALA K N 19619 C CA . ALA K 69 ? 0.6532 1.5447 0.7242 -0.2270 -0.3026 0.3985 65 ALA K CA 19620 C C . ALA K 69 ? 0.6787 1.5134 0.7523 -0.2284 -0.3114 0.3959 65 ALA K C 19621 O O . ALA K 69 ? 0.6891 1.5218 0.7665 -0.2408 -0.3228 0.4129 65 ALA K O 19622 C CB . ALA K 69 ? 0.6188 1.5364 0.6791 -0.2136 -0.2845 0.3800 65 ALA K CB 19623 N N . CYS K 70 ? 0.6976 1.4872 0.7690 -0.2157 -0.3064 0.3746 66 CYS K N 19624 C CA . CYS K 70 ? 0.7409 1.4752 0.8126 -0.2138 -0.3126 0.3676 66 CYS K CA 19625 C C . CYS K 70 ? 0.7994 1.4971 0.8808 -0.2218 -0.3308 0.3796 66 CYS K C 19626 O O . CYS K 70 ? 0.7929 1.4417 0.8735 -0.2171 -0.3352 0.3700 66 CYS K O 19627 C CB . CYS K 70 ? 0.7371 1.4432 0.8006 -0.1947 -0.2964 0.3371 66 CYS K CB 19628 S SG . CYS K 70 ? 0.7131 1.4484 0.7652 -0.1840 -0.2776 0.3203 66 CYS K SG 19629 N N . ASP K 71 ? 0.8851 1.6051 0.9755 -0.2332 -0.3422 0.4000 67 ASP K N 19630 C CA . ASP K 71 ? 0.9142 1.5982 1.0152 -0.2395 -0.3603 0.4105 67 ASP K CA 19631 C C . ASP K 71 ? 0.9174 1.5609 1.0195 -0.2466 -0.3757 0.4175 67 ASP K C 19632 O O . ASP K 71 ? 0.8895 1.4842 0.9946 -0.2418 -0.3841 0.4104 67 ASP K O 19633 C CB . ASP K 71 ? 0.9344 1.6525 1.0456 -0.2551 -0.3738 0.4373 67 ASP K CB 19634 C CG . ASP K 71 ? 0.9624 1.7019 1.0748 -0.2480 -0.3646 0.4305 67 ASP K CG 19635 O OD1 . ASP K 71 ? 0.9699 1.7569 1.0847 -0.2584 -0.3672 0.4481 67 ASP K OD1 19636 O OD2 . ASP K 71 ? 0.9661 1.6774 1.0770 -0.2327 -0.3553 0.4085 67 ASP K OD2 19637 N N . LEU K 72 ? 0.9282 1.5924 1.0278 -0.2576 -0.3797 0.4311 68 LEU K N 19638 C CA . LEU K 72 ? 1.0268 1.6531 1.1267 -0.2657 -0.3958 0.4387 68 LEU K CA 19639 C C . LEU K 72 ? 1.0535 1.6387 1.1420 -0.2512 -0.3853 0.4127 68 LEU K C 19640 O O . LEU K 72 ? 1.0251 1.5711 1.1117 -0.2553 -0.3982 0.4147 68 LEU K O 19641 C CB . LEU K 72 ? 1.0358 1.6990 1.1383 -0.2846 -0.4058 0.4653 68 LEU K CB 19642 C CG . LEU K 72 ? 0.9995 1.6973 1.1141 -0.3031 -0.4220 0.4963 68 LEU K CG 19643 C CD1 . LEU K 72 ? 0.9661 1.7129 1.0826 -0.3197 -0.4264 0.5208 68 LEU K CD1 19644 C CD2 . LEU K 72 ? 1.0014 1.6532 1.1254 -0.3122 -0.4471 0.5090 68 LEU K CD2 19645 N N . HIS K 73 ? 1.0197 1.6131 1.1004 -0.2346 -0.3630 0.3886 69 HIS K N 19646 C CA . HIS K 73 ? 0.9280 1.4918 0.9975 -0.2220 -0.3515 0.3654 69 HIS K CA 19647 C C . HIS K 73 ? 0.8778 1.4095 0.9440 -0.2036 -0.3395 0.3393 69 HIS K C 19648 O O . HIS K 73 ? 0.8033 1.3258 0.8601 -0.1915 -0.3245 0.3187 69 HIS K O 19649 C CB . HIS K 73 ? 0.9082 1.5126 0.9710 -0.2197 -0.3360 0.3611 69 HIS K CB 19650 C CG . HIS K 73 ? 0.9087 1.5479 0.9748 -0.2364 -0.3457 0.3857 69 HIS K CG 19651 N ND1 . HIS K 73 ? 0.9089 1.5264 0.9780 -0.2506 -0.3650 0.4032 69 HIS K ND1 19652 C CD2 . HIS K 73 ? 0.8931 1.5882 0.9600 -0.2405 -0.3383 0.3952 69 HIS K CD2 19653 C CE1 . HIS K 73 ? 0.9290 1.5892 1.0017 -0.2640 -0.3694 0.4242 69 HIS K CE1 19654 N NE2 . HIS K 73 ? 0.9085 1.6174 0.9799 -0.2576 -0.3527 0.4194 69 HIS K NE2 19655 N N . LEU K 74 ? 0.8892 1.4045 0.9639 -0.2020 -0.3471 0.3414 70 LEU K N 19656 C CA . LEU K 74 ? 0.8686 1.3579 0.9425 -0.1852 -0.3364 0.3191 70 LEU K CA 19657 C C . LEU K 74 ? 0.8685 1.3052 0.9364 -0.1772 -0.3393 0.3048 70 LEU K C 19658 O O . LEU K 74 ? 0.8566 1.2743 0.9204 -0.1623 -0.3269 0.2837 70 LEU K O 19659 C CB . LEU K 74 ? 0.8657 1.3569 0.9520 -0.1860 -0.3439 0.3269 70 LEU K CB 19660 C CG . LEU K 74 ? 0.8826 1.4251 0.9749 -0.1949 -0.3434 0.3428 70 LEU K CG 19661 C CD1 . LEU K 74 ? 0.8897 1.4284 0.9944 -0.1954 -0.3520 0.3499 70 LEU K CD1 19662 C CD2 . LEU K 74 ? 0.8508 1.4270 0.9347 -0.1859 -0.3224 0.3283 70 LEU K CD2 19663 N N . THR K 75 ? 0.8774 1.2912 0.9444 -0.1875 -0.3565 0.3168 71 THR K N 19664 C CA . THR K 75 ? 0.9002 1.2626 0.9596 -0.1806 -0.3616 0.3039 71 THR K CA 19665 C C . THR K 75 ? 0.9225 1.2774 0.9756 -0.1933 -0.3735 0.3156 71 THR K C 19666 O O . THR K 75 ? 0.9319 1.3197 0.9895 -0.2085 -0.3809 0.3369 71 THR K O 19667 C CB . THR K 75 ? 0.9326 1.2570 1.0004 -0.1780 -0.3776 0.3058 71 THR K CB 19668 O OG1 . THR K 75 ? 0.9731 1.3176 1.0545 -0.1917 -0.3933 0.3299 71 THR K OG1 19669 C CG2 . THR K 75 ? 0.9449 1.2565 1.0147 -0.1595 -0.3638 0.2847 71 THR K CG2 19670 N N . GLY K 76 ? 0.9347 1.2470 0.9772 -0.1872 -0.3758 0.3022 72 GLY K N 19671 C CA . GLY K 76 ? 0.9508 1.2458 0.9871 -0.1995 -0.3913 0.3135 72 GLY K CA 19672 C C . GLY K 76 ? 0.9421 1.2125 0.9624 -0.1913 -0.3820 0.2945 72 GLY K C 19673 O O . GLY K 76 ? 0.9476 1.2122 0.9615 -0.1757 -0.3638 0.2723 72 GLY K O 19674 N N . MET K 77 ? 0.9531 1.2097 0.9671 -0.2029 -0.3955 0.3048 73 MET K N 19675 C CA . MET K 77 ? 0.9424 1.1749 0.9406 -0.1980 -0.3899 0.2899 73 MET K CA 19676 C C . MET K 77 ? 0.9112 1.1671 0.9074 -0.2131 -0.3945 0.3060 73 MET K C 19677 O O . MET K 77 ? 0.9345 1.2078 0.9399 -0.2294 -0.4104 0.3306 73 MET K O 19678 C CB . MET K 77 ? 1.0076 1.1815 0.9971 -0.1928 -0.4040 0.2800 73 MET K CB 19679 C CG . MET K 77 ? 1.0455 1.2021 1.0365 -0.1741 -0.3937 0.2600 73 MET K CG 19680 S SD . MET K 77 ? 1.1201 1.2304 1.0926 -0.1552 -0.3838 0.2294 73 MET K SD 19681 C CE . MET K 77 ? 1.1342 1.2624 1.0928 -0.1575 -0.3679 0.2227 73 MET K CE 19682 N N . TRP K 78 ? 0.8965 1.1556 0.8818 -0.2076 -0.3803 0.2928 74 TRP K N 19683 C CA . TRP K 78 ? 0.8703 1.1564 0.8545 -0.2196 -0.3813 0.3059 74 TRP K CA 19684 C C . TRP K 78 ? 0.8537 1.1247 0.8232 -0.2116 -0.3691 0.2874 74 TRP K C 19685 O O . TRP K 78 ? 0.8554 1.1022 0.8164 -0.1967 -0.3576 0.2649 74 TRP K O 19686 C CB . TRP K 78 ? 0.8446 1.1907 0.8405 -0.2225 -0.3699 0.3164 74 TRP K CB 19687 C CG . TRP K 78 ? 0.8343 1.1961 0.8292 -0.2058 -0.3470 0.2958 74 TRP K CG 19688 C CD1 . TRP K 78 ? 0.8227 1.1941 0.8099 -0.1964 -0.3292 0.2796 74 TRP K CD1 19689 C CD2 . TRP K 78 ? 0.8141 1.1834 0.8162 -0.1971 -0.3403 0.2899 74 TRP K CD2 19690 N NE1 . TRP K 78 ? 0.7994 1.1825 0.7883 -0.1826 -0.3126 0.2638 74 TRP K NE1 19691 C CE2 . TRP K 78 ? 0.7992 1.1819 0.7972 -0.1828 -0.3187 0.2699 74 TRP K CE2 19692 C CE3 . TRP K 78 ? 0.8108 1.1758 0.8230 -0.2003 -0.3514 0.2999 74 TRP K CE3 19693 C CZ2 . TRP K 78 ? 0.7945 1.1868 0.7977 -0.1722 -0.3081 0.2601 74 TRP K CZ2 19694 C CZ3 . TRP K 78 ? 0.7968 1.1724 0.8145 -0.1893 -0.3401 0.2899 74 TRP K CZ3 19695 C CH2 . TRP K 78 ? 0.7809 1.1701 0.7940 -0.1756 -0.3187 0.2703 74 TRP K CH2 19696 N N . ASP K 79 ? 0.8474 1.1338 0.8147 -0.2221 -0.3723 0.2981 75 ASP K N 19697 C CA . ASP K 79 ? 0.8372 1.1143 0.7917 -0.2165 -0.3615 0.2833 75 ASP K CA 19698 C C . ASP K 79 ? 0.7860 1.1129 0.7463 -0.2186 -0.3490 0.2889 75 ASP K C 19699 O O . ASP K 79 ? 0.7635 1.0882 0.7152 -0.2125 -0.3378 0.2758 75 ASP K O 19700 C CB . ASP K 79 ? 0.8898 1.1272 0.8330 -0.2260 -0.3791 0.2880 75 ASP K CB 19701 C CG . ASP K 79 ? 0.9223 1.1816 0.8740 -0.2458 -0.3960 0.3160 75 ASP K CG 19702 O OD1 . ASP K 79 ? 0.8883 1.1924 0.8468 -0.2495 -0.3869 0.3242 75 ASP K OD1 19703 O OD2 . ASP K 79 ? 0.9687 1.2015 0.9208 -0.2573 -0.4186 0.3300 75 ASP K OD2 19704 N N . THR K 80 ? 0.7521 1.1237 0.7265 -0.2272 -0.3516 0.3083 76 THR K N 19705 C CA . THR K 80 ? 0.7231 1.1464 0.7040 -0.2229 -0.3351 0.3078 76 THR K CA 19706 C C . THR K 80 ? 0.7057 1.1666 0.6988 -0.2216 -0.3308 0.3152 76 THR K C 19707 O O . THR K 80 ? 0.7263 1.1865 0.7267 -0.2313 -0.3449 0.3314 76 THR K O 19708 C CB . THR K 80 ? 0.7088 1.1623 0.6935 -0.2346 -0.3397 0.3248 76 THR K CB 19709 O OG1 . THR K 80 ? 0.7316 1.2282 0.7302 -0.2461 -0.3470 0.3487 76 THR K OG1 19710 C CG2 . THR K 80 ? 0.7259 1.1423 0.7027 -0.2451 -0.3557 0.3311 76 THR K CG2 19711 N N . LEU K 81 ? 0.7037 1.1961 0.6985 -0.2098 -0.3122 0.3028 77 LEU K N 19712 C CA . LEU K 81 ? 0.7187 1.2504 0.7231 -0.2069 -0.3056 0.3070 77 LEU K CA 19713 C C . LEU K 81 ? 0.6889 1.2766 0.6988 -0.2071 -0.2965 0.3135 77 LEU K C 19714 O O . LEU K 81 ? 0.6981 1.2920 0.7031 -0.1986 -0.2850 0.3004 77 LEU K O 19715 C CB . LEU K 81 ? 0.7282 1.2471 0.7287 -0.1901 -0.2909 0.2834 77 LEU K CB 19716 C CG . LEU K 81 ? 0.7522 1.2596 0.7576 -0.1880 -0.2945 0.2835 77 LEU K CG 19717 C CD1 . LEU K 81 ? 0.7536 1.2614 0.7563 -0.1715 -0.2773 0.2612 77 LEU K CD1 19718 C CD2 . LEU K 81 ? 0.7669 1.3126 0.7839 -0.1986 -0.3025 0.3055 77 LEU K CD2 19719 N N . ILE K 82 ? 0.6716 1.3011 0.6916 -0.2154 -0.3010 0.3326 78 ILE K N 19720 C CA . ILE K 82 ? 0.6518 1.3380 0.6771 -0.2155 -0.2931 0.3401 78 ILE K CA 19721 C C . ILE K 82 ? 0.6152 1.3383 0.6439 -0.2067 -0.2818 0.3347 78 ILE K C 19722 O O . ILE K 82 ? 0.5955 1.3320 0.6302 -0.2138 -0.2887 0.3481 78 ILE K O 19723 C CB . ILE K 82 ? 0.6824 1.3957 0.7165 -0.2346 -0.3083 0.3703 78 ILE K CB 19724 C CG1 . ILE K 82 ? 0.7032 1.3786 0.7326 -0.2430 -0.3198 0.3743 78 ILE K CG1 19725 C CG2 . ILE K 82 ? 0.6656 1.4433 0.7061 -0.2340 -0.2994 0.3787 78 ILE K CG2 19726 C CD1 . ILE K 82 ? 0.7373 1.4091 0.7736 -0.2639 -0.3422 0.4029 78 ILE K CD1 19727 N N . GLU K 83 ? 0.6017 1.3391 0.6258 -0.1914 -0.2654 0.3148 79 GLU K N 19728 C CA . GLU K 83 ? 0.6002 1.3753 0.6255 -0.1815 -0.2538 0.3073 79 GLU K CA 19729 C C . GLU K 83 ? 0.6259 1.4624 0.6567 -0.1840 -0.2506 0.3202 79 GLU K C 19730 O O . GLU K 83 ? 0.7275 1.5744 0.7597 -0.1869 -0.2514 0.3255 79 GLU K O 19731 C CB . GLU K 83 ? 0.5760 1.3348 0.5935 -0.1635 -0.2392 0.2791 79 GLU K CB 19732 C CG . GLU K 83 ? 0.5762 1.3507 0.5926 -0.1530 -0.2303 0.2674 79 GLU K CG 19733 C CD . GLU K 83 ? 0.5793 1.3467 0.5889 -0.1361 -0.2169 0.2418 79 GLU K CD 19734 O OE1 . GLU K 83 ? 0.6304 1.4318 0.6393 -0.1270 -0.2088 0.2345 79 GLU K OE1 19735 O OE2 . GLU K 83 ? 0.5566 1.2841 0.5612 -0.1322 -0.2155 0.2294 79 GLU K OE2 19736 N N . ARG K 84 ? 0.6403 1.5186 0.6739 -0.1818 -0.2462 0.3242 80 ARG K N 19737 C CA . ARG K 84 ? 0.6432 1.5855 0.6814 -0.1828 -0.2420 0.3359 80 ARG K CA 19738 C C . ARG K 84 ? 0.6550 1.6277 0.6880 -0.1653 -0.2269 0.3166 80 ARG K C 19739 O O . ARG K 84 ? 0.6781 1.6299 0.7061 -0.1569 -0.2225 0.3012 80 ARG K O 19740 C CB . ARG K 84 ? 0.6521 1.6259 0.6986 -0.2000 -0.2536 0.3647 80 ARG K CB 19741 C CG . ARG K 84 ? 0.6639 1.6058 0.7159 -0.2188 -0.2719 0.3857 80 ARG K CG 19742 C CD . ARG K 84 ? 0.6780 1.6339 0.7341 -0.2267 -0.2764 0.3986 80 ARG K CD 19743 N NE . ARG K 84 ? 0.7215 1.6529 0.7831 -0.2465 -0.2962 0.4220 80 ARG K NE 19744 C CZ . ARG K 84 ? 0.7616 1.6963 0.8273 -0.2571 -0.3044 0.4366 80 ARG K CZ 19745 N NH1 . ARG K 84 ? 0.7610 1.7236 0.8267 -0.2492 -0.2938 0.4303 80 ARG K NH1 19746 N NH2 . ARG K 84 ? 0.7849 1.6936 0.8548 -0.2755 -0.3244 0.4575 80 ARG K NH2 19747 N N . GLU K 85 ? 0.6815 1.7051 0.7162 -0.1599 -0.2197 0.3183 81 GLU K N 19748 C CA . GLU K 85 ? 0.7521 1.8052 0.7807 -0.1416 -0.2060 0.2983 81 GLU K CA 19749 C C . GLU K 85 ? 0.7899 1.8647 0.8158 -0.1406 -0.2046 0.2991 81 GLU K C 19750 O O . GLU K 85 ? 0.7620 1.8328 0.7803 -0.1261 -0.1962 0.2778 81 GLU K O 19751 C CB . GLU K 85 ? 0.8051 1.9139 0.8372 -0.1368 -0.2000 0.3031 81 GLU K CB 19752 C CG . GLU K 85 ? 0.8475 1.9759 0.8724 -0.1146 -0.1865 0.2772 81 GLU K CG 19753 C CD . GLU K 85 ? 0.8966 2.0740 0.9257 -0.1077 -0.1807 0.2795 81 GLU K CD 19754 O OE1 . GLU K 85 ? 0.9751 2.1756 1.0135 -0.1213 -0.1869 0.3031 81 GLU K OE1 19755 O OE2 . GLU K 85 ? 0.9803 2.1728 1.0038 -0.0883 -0.1706 0.2575 81 GLU K OE2 19756 N N . ASN K 86 ? 0.8801 1.9794 0.9125 -0.1571 -0.2140 0.3252 82 ASN K N 19757 C CA . ASN K 86 ? 0.9126 2.0273 0.9438 -0.1605 -0.2160 0.3308 82 ASN K CA 19758 C C . ASN K 86 ? 0.8027 1.8690 0.8283 -0.1533 -0.2148 0.3121 82 ASN K C 19759 O O . ASN K 86 ? 0.7578 1.8401 0.7785 -0.1465 -0.2101 0.3041 82 ASN K O 19760 C CB . ASN K 86 ? 1.0951 2.2161 1.1360 -0.1834 -0.2315 0.3630 82 ASN K CB 19761 C CG . ASN K 86 ? 1.3131 2.4979 1.3606 -0.1935 -0.2337 0.3875 82 ASN K CG 19762 O OD1 . ASN K 86 ? 1.4750 2.7098 1.5193 -0.1826 -0.2224 0.3812 82 ASN K OD1 19763 N ND2 . ASN K 86 ? 1.4333 2.6176 1.4905 -0.2146 -0.2491 0.4165 82 ASN K ND2 19764 N N . ALA K 87 ? 0.7209 1.7295 0.7471 -0.1547 -0.2192 0.3056 83 ALA K N 19765 C CA . ALA K 87 ? 0.6886 1.6556 0.7168 -0.1609 -0.2273 0.3078 83 ALA K CA 19766 C C . ALA K 87 ? 0.6663 1.6235 0.6892 -0.1499 -0.2210 0.2903 83 ALA K C 19767 O O . ALA K 87 ? 0.6367 1.5947 0.6523 -0.1342 -0.2099 0.2679 83 ALA K O 19768 C CB . ALA K 87 ? 0.7002 1.6097 0.7292 -0.1635 -0.2328 0.3036 83 ALA K CB 19769 N N . ILE K 88 ? 0.6228 1.5688 0.6504 -0.1590 -0.2298 0.3018 84 ILE K N 19770 C CA . ILE K 88 ? 0.6068 1.5482 0.6317 -0.1523 -0.2267 0.2913 84 ILE K CA 19771 C C . ILE K 88 ? 0.5903 1.4732 0.6168 -0.1491 -0.2291 0.2800 84 ILE K C 19772 O O . ILE K 88 ? 0.5775 1.4302 0.6105 -0.1590 -0.2396 0.2917 84 ILE K O 19773 C CB . ILE K 88 ? 0.6292 1.6019 0.6595 -0.1651 -0.2355 0.3135 84 ILE K CB 19774 C CG1 . ILE K 88 ? 0.6365 1.6743 0.6640 -0.1672 -0.2317 0.3241 84 ILE K CG1 19775 C CG2 . ILE K 88 ? 0.6352 1.5982 0.6634 -0.1592 -0.2337 0.3034 84 ILE K CG2 19776 C CD1 . ILE K 88 ? 0.6366 1.7074 0.6708 -0.1840 -0.2427 0.3519 84 ILE K CD1 19777 N N . ALA K 89 ? 0.5753 1.4430 0.5960 -0.1351 -0.2198 0.2574 85 ALA K N 19778 C CA . ALA K 89 ? 0.6132 1.4319 0.6360 -0.1311 -0.2208 0.2467 85 ALA K CA 19779 C C . ALA K 89 ? 0.6485 1.4727 0.6724 -0.1284 -0.2207 0.2438 85 ALA K C 19780 O O . ALA K 89 ? 0.6402 1.4341 0.6704 -0.1306 -0.2261 0.2457 85 ALA K O 19781 C CB . ALA K 89 ? 0.6047 1.3967 0.6210 -0.1179 -0.2112 0.2235 85 ALA K CB 19782 N N . TYR K 90 ? 0.6560 1.5183 0.6734 -0.1226 -0.2145 0.2381 86 TYR K N 19783 C CA . TYR K 90 ? 0.6729 1.5416 0.6888 -0.1182 -0.2133 0.2319 86 TYR K CA 19784 C C . TYR K 90 ? 0.7006 1.6162 0.7166 -0.1269 -0.2180 0.2493 86 TYR K C 19785 O O . TYR K 90 ? 0.6880 1.6450 0.6962 -0.1232 -0.2126 0.2473 86 TYR K O 19786 C CB . TYR K 90 ? 0.6635 1.5342 0.6693 -0.1026 -0.2026 0.2075 86 TYR K CB 19787 C CG . TYR K 90 ? 0.6625 1.4952 0.6666 -0.0941 -0.1972 0.1908 86 TYR K CG 19788 C CD1 . TYR K 90 ? 0.6424 1.4297 0.6524 -0.0946 -0.1993 0.1876 86 TYR K CD1 19789 C CD2 . TYR K 90 ? 0.6663 1.5099 0.6628 -0.0850 -0.1900 0.1778 86 TYR K CD2 19790 C CE1 . TYR K 90 ? 0.6441 1.3997 0.6517 -0.0873 -0.1941 0.1728 86 TYR K CE1 19791 C CE2 . TYR K 90 ? 0.6585 1.4686 0.6534 -0.0781 -0.1858 0.1634 86 TYR K CE2 19792 C CZ . TYR K 90 ? 0.6581 1.4248 0.6580 -0.0797 -0.1876 0.1612 86 TYR K CZ 19793 O OH . TYR K 90 ? 0.6303 1.3666 0.6276 -0.0733 -0.1832 0.1475 86 TYR K OH 19794 N N . CYS K 91 ? 0.7327 1.6431 0.7576 -0.1383 -0.2282 0.2665 87 CYS K N 19795 C CA . CYS K 91 ? 0.7340 1.6886 0.7591 -0.1477 -0.2336 0.2840 87 CYS K CA 19796 C C . CYS K 91 ? 0.7201 1.6881 0.7367 -0.1374 -0.2271 0.2684 87 CYS K C 19797 O O . CYS K 91 ? 0.7205 1.7323 0.7277 -0.1348 -0.2228 0.2674 87 CYS K O 19798 C CB . CYS K 91 ? 0.7508 1.6934 0.7887 -0.1629 -0.2480 0.3070 87 CYS K CB 19799 S SG . CYS K 91 ? 0.8461 1.7303 0.8935 -0.1591 -0.2524 0.2987 87 CYS K SG 19800 N N . TYR K 92 ? 0.7114 1.6411 0.7305 -0.1308 -0.2263 0.2553 88 TYR K N 19801 C CA . TYR K 92 ? 0.7000 1.6347 0.7110 -0.1203 -0.2208 0.2381 88 TYR K CA 19802 C C . TYR K 92 ? 0.7001 1.6209 0.7021 -0.1054 -0.2104 0.2136 88 TYR K C 19803 O O . TYR K 92 ? 0.7526 1.6358 0.7590 -0.1019 -0.2084 0.2061 88 TYR K O 19804 C CB . TYR K 92 ? 0.6960 1.5986 0.7160 -0.1215 -0.2260 0.2379 88 TYR K CB 19805 C CG . TYR K 92 ? 0.6661 1.5761 0.6792 -0.1140 -0.2234 0.2251 88 TYR K CG 19806 C CD1 . TYR K 92 ? 0.6518 1.5405 0.6590 -0.1008 -0.2161 0.2021 88 TYR K CD1 19807 C CD2 . TYR K 92 ? 0.6652 1.6029 0.6777 -0.1211 -0.2294 0.2368 88 TYR K CD2 19808 C CE1 . TYR K 92 ? 0.6651 1.5586 0.6659 -0.0948 -0.2155 0.1909 88 TYR K CE1 19809 C CE2 . TYR K 92 ? 0.6865 1.6301 0.6919 -0.1149 -0.2281 0.2253 88 TYR K CE2 19810 C CZ . TYR K 92 ? 0.6866 1.6075 0.6861 -0.1018 -0.2215 0.2023 88 TYR K CZ 19811 O OH . TYR K 92 ? 0.6782 1.6033 0.6709 -0.0968 -0.2223 0.1921 88 TYR K OH 19812 N N . PRO K 93 ? 0.6684 1.6190 0.6576 -0.0961 -0.2044 0.2009 89 PRO K N 19813 C CA . PRO K 93 ? 0.6516 1.5964 0.6321 -0.0825 -0.1960 0.1798 89 PRO K CA 19814 C C . PRO K 93 ? 0.6675 1.5648 0.6506 -0.0750 -0.1939 0.1634 89 PRO K C 19815 O O . PRO K 93 ? 0.6468 1.5252 0.6344 -0.0762 -0.1972 0.1626 89 PRO K O 19816 C CB . PRO K 93 ? 0.6438 1.6250 0.6106 -0.0739 -0.1928 0.1690 89 PRO K CB 19817 C CG . PRO K 93 ? 0.6684 1.6534 0.6372 -0.0807 -0.1991 0.1776 89 PRO K CG 19818 C CD . PRO K 93 ? 0.6640 1.6490 0.6458 -0.0966 -0.2061 0.2029 89 PRO K CD 19819 N N . GLY K 94 ? 0.6853 1.5650 0.6665 -0.0679 -0.1887 0.1516 90 GLY K N 19820 C CA . GLY K 94 ? 0.6887 1.5254 0.6722 -0.0614 -0.1865 0.1368 90 GLY K CA 19821 C C . GLY K 94 ? 0.7164 1.5359 0.6990 -0.0571 -0.1820 0.1292 90 GLY K C 19822 O O . GLY K 94 ? 0.7552 1.5986 0.7342 -0.0566 -0.1800 0.1320 90 GLY K O 19823 N N . ALA K 95 ? 0.6742 1.4537 0.6608 -0.0544 -0.1807 0.1207 91 ALA K N 19824 C CA . ALA K 95 ? 0.5950 1.3536 0.5801 -0.0502 -0.1768 0.1120 91 ALA K CA 19825 C C . ALA K 95 ? 0.5952 1.3123 0.5878 -0.0530 -0.1773 0.1121 91 ALA K C 19826 O O . ALA K 95 ? 0.6003 1.3044 0.5984 -0.0547 -0.1795 0.1140 91 ALA K O 19827 C CB . ALA K 95 ? 0.5732 1.3327 0.5497 -0.0379 -0.1732 0.0920 91 ALA K CB 19828 N N . THR K 96 ? 0.5521 1.2498 0.5447 -0.0533 -0.1752 0.1105 92 THR K N 19829 C CA . THR K 96 ? 0.5229 1.1825 0.5203 -0.0546 -0.1747 0.1089 92 THR K CA 19830 C C . THR K 96 ? 0.5019 1.1428 0.4944 -0.0470 -0.1700 0.0930 92 THR K C 19831 O O . THR K 96 ? 0.5174 1.1657 0.5047 -0.0442 -0.1682 0.0884 92 THR K O 19832 C CB . THR K 96 ? 0.5202 1.1689 0.5211 -0.0630 -0.1778 0.1219 92 THR K CB 19833 O OG1 . THR K 96 ? 0.5135 1.1820 0.5192 -0.0714 -0.1839 0.1387 92 THR K OG1 19834 C CG2 . THR K 96 ? 0.5237 1.1331 0.5287 -0.0633 -0.1775 0.1196 92 THR K CG2 19835 N N . VAL K 97 ? 0.5020 1.1192 0.4973 -0.0440 -0.1686 0.0856 93 VAL K N 19836 C CA . VAL K 97 ? 0.4957 1.0930 0.4875 -0.0382 -0.1651 0.0720 93 VAL K CA 19837 C C . VAL K 97 ? 0.4987 1.0751 0.4897 -0.0415 -0.1635 0.0745 93 VAL K C 19838 O O . VAL K 97 ? 0.5008 1.0618 0.4962 -0.0464 -0.1644 0.0825 93 VAL K O 19839 C CB . VAL K 97 ? 0.5037 1.0830 0.5001 -0.0358 -0.1644 0.0662 93 VAL K CB 19840 C CG1 . VAL K 97 ? 0.5073 1.0656 0.5008 -0.0316 -0.1617 0.0545 93 VAL K CG1 19841 C CG2 . VAL K 97 ? 0.5015 1.0999 0.4977 -0.0330 -0.1673 0.0636 93 VAL K CG2 19842 N N . ASN K 98 ? 0.5170 1.0912 0.5022 -0.0383 -0.1617 0.0669 94 ASN K N 19843 C CA . ASN K 98 ? 0.5489 1.1070 0.5318 -0.0419 -0.1609 0.0696 94 ASN K CA 19844 C C . ASN K 98 ? 0.5500 1.1195 0.5343 -0.0494 -0.1642 0.0841 94 ASN K C 19845 O O . ASN K 98 ? 0.6054 1.1550 0.5906 -0.0548 -0.1658 0.0906 94 ASN K O 19846 C CB . ASN K 98 ? 0.5753 1.1008 0.5596 -0.0429 -0.1587 0.0670 94 ASN K CB 19847 C CG . ASN K 98 ? 0.5868 1.1009 0.5702 -0.0373 -0.1561 0.0546 94 ASN K CG 19848 O OD1 . ASN K 98 ? 0.5905 1.1082 0.5697 -0.0335 -0.1561 0.0465 94 ASN K OD1 19849 N ND2 . ASN K 98 ? 0.6028 1.1049 0.5914 -0.0367 -0.1547 0.0539 94 ASN K ND2 19850 N N . VAL K 99 ? 0.5262 1.1281 0.5106 -0.0498 -0.1660 0.0896 95 VAL K N 19851 C CA . VAL K 99 ? 0.5143 1.1320 0.5006 -0.0580 -0.1702 0.1052 95 VAL K CA 19852 C C . VAL K 99 ? 0.5305 1.1330 0.5144 -0.0622 -0.1712 0.1084 95 VAL K C 19853 O O . VAL K 99 ? 0.5537 1.1441 0.5397 -0.0705 -0.1759 0.1201 95 VAL K O 19854 C CB . VAL K 99 ? 0.4929 1.1527 0.4778 -0.0567 -0.1704 0.1090 95 VAL K CB 19855 C CG1 . VAL K 99 ? 0.5065 1.1884 0.4959 -0.0636 -0.1748 0.1238 95 VAL K CG1 19856 C CG2 . VAL K 99 ? 0.4850 1.1583 0.4650 -0.0454 -0.1664 0.0931 95 VAL K CG2 19857 N N . GLU K 100 ? 0.5060 1.1100 0.4853 -0.0568 -0.1679 0.0987 96 GLU K N 19858 C CA . GLU K 100 ? 0.5106 1.1101 0.4880 -0.0613 -0.1697 0.1038 96 GLU K CA 19859 C C . GLU K 100 ? 0.5114 1.0722 0.4867 -0.0660 -0.1710 0.1043 96 GLU K C 19860 O O . GLU K 100 ? 0.5083 1.0617 0.4832 -0.0740 -0.1757 0.1149 96 GLU K O 19861 C CB . GLU K 100 ? 0.5218 1.1311 0.4959 -0.0540 -0.1666 0.0934 96 GLU K CB 19862 C CG . GLU K 100 ? 0.5348 1.1403 0.5076 -0.0589 -0.1687 0.0992 96 GLU K CG 19863 C CD . GLU K 100 ? 0.5378 1.1705 0.5144 -0.0672 -0.1732 0.1168 96 GLU K CD 19864 O OE1 . GLU K 100 ? 0.5511 1.2057 0.5314 -0.0705 -0.1751 0.1264 96 GLU K OE1 19865 O OE2 . GLU K 100 ? 0.5510 1.1825 0.5271 -0.0713 -0.1754 0.1219 96 GLU K OE2 19866 N N . ALA K 101 ? 0.5080 1.0450 0.4818 -0.0611 -0.1673 0.0931 97 ALA K N 19867 C CA . ALA K 101 ? 0.5104 1.0127 0.4815 -0.0641 -0.1676 0.0924 97 ALA K CA 19868 C C . ALA K 101 ? 0.5165 1.0136 0.4913 -0.0709 -0.1733 0.1051 97 ALA K C 19869 O O . ALA K 101 ? 0.5305 1.0053 0.5022 -0.0760 -0.1771 0.1097 97 ALA K O 19870 C CB . ALA K 101 ? 0.5109 0.9961 0.4819 -0.0578 -0.1626 0.0806 97 ALA K CB 19871 N N . LEU K 102 ? 0.5083 1.0240 0.4893 -0.0709 -0.1747 0.1103 98 LEU K N 19872 C CA . LEU K 102 ? 0.5363 1.0454 0.5221 -0.0769 -0.1811 0.1221 98 LEU K CA 19873 C C . LEU K 102 ? 0.5389 1.0571 0.5248 -0.0865 -0.1889 0.1370 98 LEU K C 19874 O O . LEU K 102 ? 0.5381 1.0328 0.5233 -0.0920 -0.1952 0.1434 98 LEU K O 19875 C CB . LEU K 102 ? 0.5556 1.0843 0.5487 -0.0756 -0.1816 0.1256 98 LEU K CB 19876 C CG . LEU K 102 ? 0.5730 1.0918 0.5730 -0.0809 -0.1889 0.1370 98 LEU K CG 19877 C CD1 . LEU K 102 ? 0.5868 1.0708 0.5872 -0.0765 -0.1871 0.1293 98 LEU K CD1 19878 C CD2 . LEU K 102 ? 0.5790 1.1235 0.5856 -0.0809 -0.1900 0.1421 98 LEU K CD2 19879 N N . ARG K 103 ? 0.5400 1.0928 0.5272 -0.0885 -0.1893 0.1432 99 ARG K N 19880 C CA . ARG K 103 ? 0.5605 1.1237 0.5493 -0.0993 -0.1978 0.1602 99 ARG K CA 19881 C C . ARG K 103 ? 0.5833 1.1219 0.5663 -0.1026 -0.2001 0.1595 99 ARG K C 19882 O O . ARG K 103 ? 0.6033 1.1333 0.5870 -0.1123 -0.2094 0.1727 99 ARG K O 19883 C CB . ARG K 103 ? 0.5403 1.1486 0.5320 -0.1017 -0.1980 0.1693 99 ARG K CB 19884 C CG . ARG K 103 ? 0.5290 1.1546 0.5169 -0.0931 -0.1901 0.1573 99 ARG K CG 19885 C CD . ARG K 103 ? 0.5164 1.1881 0.5075 -0.0960 -0.1912 0.1685 99 ARG K CD 19886 N NE . ARG K 103 ? 0.5230 1.1965 0.5154 -0.1056 -0.1974 0.1821 99 ARG K NE 19887 C CZ . ARG K 103 ? 0.5116 1.1731 0.5005 -0.1044 -0.1961 0.1771 99 ARG K CZ 19888 N NH1 . ARG K 103 ? 0.4946 1.1414 0.4786 -0.0939 -0.1889 0.1587 99 ARG K NH1 19889 N NH2 . ARG K 103 ? 0.5325 1.1973 0.5232 -0.1147 -0.2033 0.1919 99 ARG K NH2 19890 N N . GLN K 104 ? 0.5883 1.1143 0.5652 -0.0955 -0.1930 0.1448 100 GLN K N 19891 C CA . GLN K 104 ? 0.5929 1.0929 0.5629 -0.0989 -0.1953 0.1435 100 GLN K CA 19892 C C . GLN K 104 ? 0.5935 1.0566 0.5607 -0.1020 -0.2005 0.1446 100 GLN K C 19893 O O . GLN K 104 ? 0.6267 1.0754 0.5917 -0.1105 -0.2096 0.1546 100 GLN K O 19894 C CB . GLN K 104 ? 0.5889 1.0808 0.5533 -0.0909 -0.1871 0.1275 100 GLN K CB 19895 C CG . GLN K 104 ? 0.5806 1.1036 0.5467 -0.0887 -0.1849 0.1276 100 GLN K CG 19896 C CD . GLN K 104 ? 0.5891 1.1028 0.5505 -0.0810 -0.1787 0.1124 100 GLN K CD 19897 O OE1 . GLN K 104 ? 0.6261 1.1087 0.5819 -0.0795 -0.1766 0.1038 100 GLN K OE1 19898 N NE2 . GLN K 104 ? 0.5856 1.1272 0.5495 -0.0755 -0.1760 0.1088 100 GLN K NE2 19899 N N . LYS K 105 ? 0.5748 1.0235 0.5425 -0.0948 -0.1954 0.1345 101 LYS K N 19900 C CA . LYS K 105 ? 0.6011 1.0165 0.5668 -0.0949 -0.1990 0.1332 101 LYS K CA 19901 C C . LYS K 105 ? 0.6095 1.0237 0.5795 -0.1044 -0.2116 0.1498 101 LYS K C 19902 O O . LYS K 105 ? 0.6348 1.0208 0.5998 -0.1087 -0.2194 0.1528 101 LYS K O 19903 C CB . LYS K 105 ? 0.6242 1.0378 0.5948 -0.0863 -0.1925 0.1243 101 LYS K CB 19904 C CG . LYS K 105 ? 0.6479 1.0307 0.6129 -0.0795 -0.1871 0.1114 101 LYS K CG 19905 C CD . LYS K 105 ? 0.6579 1.0508 0.6265 -0.0710 -0.1772 0.1004 101 LYS K CD 19906 C CE . LYS K 105 ? 0.7003 1.0681 0.6647 -0.0644 -0.1710 0.0888 101 LYS K CE 19907 N NZ . LYS K 105 ? 0.7343 1.0727 0.6882 -0.0661 -0.1736 0.0866 101 LYS K NZ 19908 N N . ILE K 106 ? 0.6048 1.0503 0.5837 -0.1080 -0.2143 0.1608 102 ILE K N 19909 C CA . ILE K 106 ? 0.6220 1.0706 0.6070 -0.1182 -0.2273 0.1788 102 ILE K CA 19910 C C . ILE K 106 ? 0.6334 1.0841 0.6152 -0.1286 -0.2359 0.1908 102 ILE K C 19911 O O . ILE K 106 ? 0.6614 1.0890 0.6422 -0.1363 -0.2480 0.2000 102 ILE K O 19912 C CB . ILE K 106 ? 0.6176 1.1043 0.6124 -0.1205 -0.2279 0.1890 102 ILE K CB 19913 C CG1 . ILE K 106 ? 0.6283 1.1121 0.6275 -0.1117 -0.2219 0.1797 102 ILE K CG1 19914 C CG2 . ILE K 106 ? 0.6309 1.1228 0.6324 -0.1331 -0.2428 0.2102 102 ILE K CG2 19915 C CD1 . ILE K 106 ? 0.6445 1.1681 0.6502 -0.1118 -0.2195 0.1852 102 ILE K CD1 19916 N N . MET K 107 ? 0.6251 1.1042 0.6060 -0.1288 -0.2303 0.1910 103 MET K N 19917 C CA . MET K 107 ? 0.6531 1.1403 0.6324 -0.1385 -0.2374 0.2030 103 MET K CA 19918 C C . MET K 107 ? 0.6776 1.1254 0.6466 -0.1403 -0.2411 0.1975 103 MET K C 19919 O O . MET K 107 ? 0.7094 1.1572 0.6770 -0.1501 -0.2498 0.2091 103 MET K O 19920 C CB . MET K 107 ? 0.6205 1.1473 0.6016 -0.1354 -0.2290 0.2017 103 MET K CB 19921 C CG . MET K 107 ? 0.5965 1.1686 0.5864 -0.1370 -0.2283 0.2121 103 MET K CG 19922 S SD . MET K 107 ? 0.5893 1.1785 0.5870 -0.1547 -0.2446 0.2410 103 MET K SD 19923 C CE . MET K 107 ? 0.5601 1.1892 0.5596 -0.1581 -0.2425 0.2491 103 MET K CE 19924 N N . GLU K 108 ? 0.6884 1.1043 0.6502 -0.1316 -0.2350 0.1807 104 GLU K N 19925 C CA . GLU K 108 ? 0.7349 1.1133 0.6855 -0.1334 -0.2393 0.1758 104 GLU K CA 19926 C C . GLU K 108 ? 0.7506 1.0920 0.6981 -0.1333 -0.2475 0.1747 104 GLU K C 19927 O O . GLU K 108 ? 0.7698 1.0772 0.7063 -0.1297 -0.2470 0.1638 104 GLU K O 19928 C CB . GLU K 108 ? 0.7602 1.1305 0.7027 -0.1246 -0.2271 0.1581 104 GLU K CB 19929 C CG . GLU K 108 ? 0.7601 1.1278 0.7030 -0.1124 -0.2149 0.1421 104 GLU K CG 19930 C CD . GLU K 108 ? 0.7794 1.1500 0.7170 -0.1062 -0.2046 0.1291 104 GLU K CD 19931 O OE1 . GLU K 108 ? 0.8272 1.1756 0.7582 -0.0995 -0.1981 0.1158 104 GLU K OE1 19932 O OE2 . GLU K 108 ? 0.8184 1.2135 0.7585 -0.1082 -0.2035 0.1328 104 GLU K OE2 19933 N N . SER K 109 ? 0.7691 1.1168 0.7256 -0.1380 -0.2564 0.1869 105 SER K N 19934 C CA . SER K 109 ? 0.8016 1.1168 0.7575 -0.1345 -0.2625 0.1833 105 SER K CA 19935 C C . SER K 109 ? 0.8426 1.1316 0.7967 -0.1447 -0.2817 0.1961 105 SER K C 19936 O O . SER K 109 ? 0.9196 1.1696 0.8663 -0.1406 -0.2871 0.1881 105 SER K O 19937 C CB . SER K 109 ? 0.7896 1.1236 0.7575 -0.1297 -0.2589 0.1846 105 SER K CB 19938 O OG . SER K 109 ? 0.8051 1.1656 0.7834 -0.1403 -0.2687 0.2043 105 SER K OG 19939 N N . GLY K 110 ? 0.8418 1.1514 0.8028 -0.1579 -0.2930 0.2162 106 GLY K N 19940 C CA . GLY K 110 ? 0.9220 1.2049 0.8831 -0.1679 -0.3134 0.2294 106 GLY K CA 19941 C C . GLY K 110 ? 0.9217 1.1814 0.8881 -0.1634 -0.3212 0.2282 106 GLY K C 19942 O O . GLY K 110 ? 0.9448 1.1640 0.9051 -0.1642 -0.3345 0.2269 106 GLY K O 19943 N N . GLY K 111 ? 0.9241 1.2087 0.9017 -0.1584 -0.3137 0.2285 107 GLY K N 19944 C CA . GLY K 111 ? 0.9510 1.2228 0.9380 -0.1571 -0.3234 0.2333 107 GLY K CA 19945 C C . GLY K 111 ? 0.9293 1.2093 0.9222 -0.1433 -0.3092 0.2199 107 GLY K C 19946 O O . GLY K 111 ? 0.9093 1.1841 0.8952 -0.1313 -0.2935 0.2010 107 GLY K O 19947 N N . ILE K 112 ? 0.9421 1.2346 0.9483 -0.1457 -0.3157 0.2306 108 ILE K N 19948 C CA . ILE K 112 ? 0.9240 1.2201 0.9372 -0.1334 -0.3054 0.2197 108 ILE K CA 19949 C C . ILE K 112 ? 0.8943 1.1720 0.9183 -0.1336 -0.3198 0.2273 108 ILE K C 19950 O O . ILE K 112 ? 0.8840 1.1657 0.9151 -0.1466 -0.3370 0.2472 108 ILE K O 19951 C CB . ILE K 112 ? 0.9611 1.3039 0.9811 -0.1338 -0.2933 0.2227 108 ILE K CB 19952 C CG1 . ILE K 112 ? 1.0695 1.4429 1.0988 -0.1486 -0.3051 0.2465 108 ILE K CG1 19953 C CG2 . ILE K 112 ? 0.9571 1.3169 0.9674 -0.1314 -0.2790 0.2133 108 ILE K CG2 19954 C CD1 . ILE K 112 ? 1.1194 1.5417 1.1504 -0.1503 -0.2933 0.2495 108 ILE K CD1 19955 N N . ASN K 113 ? 0.8909 1.1483 0.9165 -0.1192 -0.3133 0.2117 109 ASN K N 19956 C CA . ASN K 113 ? 0.9111 1.1545 0.9493 -0.1158 -0.3237 0.2160 109 ASN K CA 19957 C C . ASN K 113 ? 0.8644 1.1348 0.9129 -0.1081 -0.3103 0.2113 109 ASN K C 19958 O O . ASN K 113 ? 0.8507 1.1341 0.8941 -0.0994 -0.2919 0.1969 109 ASN K O 19959 C CB . ASN K 113 ? 0.9646 1.1613 0.9978 -0.1031 -0.3280 0.2009 109 ASN K CB 19960 C CG . ASN K 113 ? 1.0185 1.1807 1.0414 -0.1099 -0.3449 0.2048 109 ASN K CG 19961 O OD1 . ASN K 113 ? 1.0405 1.2125 1.0625 -0.1257 -0.3563 0.2219 109 ASN K OD1 19962 N ND2 . ASN K 113 ? 1.0549 1.1770 1.0692 -0.0976 -0.3466 0.1886 109 ASN K ND2 19963 N N . LYS K 114 ? 0.8295 1.1058 0.8925 -0.1113 -0.3207 0.2234 110 LYS K N 19964 C CA . LYS K 114 ? 0.7908 1.0906 0.8644 -0.1051 -0.3109 0.2210 110 LYS K CA 19965 C C . LYS K 114 ? 0.8300 1.1019 0.9127 -0.0925 -0.3143 0.2127 110 LYS K C 19966 O O . LYS K 114 ? 0.8400 1.0909 0.9303 -0.0957 -0.3321 0.2223 110 LYS K O 19967 C CB . LYS K 114 ? 0.7737 1.1070 0.8578 -0.1188 -0.3198 0.2424 110 LYS K CB 19968 C CG . LYS K 114 ? 0.7458 1.1162 0.8230 -0.1292 -0.3138 0.2501 110 LYS K CG 19969 C CD . LYS K 114 ? 0.7254 1.1153 0.7956 -0.1197 -0.2925 0.2334 110 LYS K CD 19970 C CE . LYS K 114 ? 0.7144 1.1503 0.7832 -0.1276 -0.2869 0.2420 110 LYS K CE 19971 N NZ . LYS K 114 ? 0.7437 1.1965 0.8120 -0.1432 -0.2989 0.2618 110 LYS K NZ 19972 N N . ILE K 115 ? 0.8451 1.1181 0.9277 -0.0783 -0.2977 0.1954 111 ILE K N 19973 C CA . ILE K 115 ? 0.8491 1.1020 0.9416 -0.0643 -0.2976 0.1864 111 ILE K CA 19974 C C . ILE K 115 ? 0.8270 1.1091 0.9343 -0.0630 -0.2921 0.1910 111 ILE K C 19975 O O . ILE K 115 ? 0.7923 1.1056 0.8974 -0.0663 -0.2805 0.1910 111 ILE K O 19976 C CB . ILE K 115 ? 0.8780 1.1141 0.9608 -0.0489 -0.2823 0.1642 111 ILE K CB 19977 C CG1 . ILE K 115 ? 0.9149 1.1302 0.9789 -0.0513 -0.2829 0.1577 111 ILE K CG1 19978 C CG2 . ILE K 115 ? 0.9053 1.1181 0.9982 -0.0341 -0.2849 0.1557 111 ILE K CG2 19979 C CD1 . ILE K 115 ? 0.9908 1.1744 1.0522 -0.0571 -0.3039 0.1659 111 ILE K CD1 19980 N N . SER K 116 ? 0.8506 1.1217 0.9731 -0.0584 -0.3017 0.1954 112 SER K N 19981 C CA . SER K 116 ? 0.8271 1.1246 0.9651 -0.0601 -0.3013 0.2042 112 SER K CA 19982 C C . SER K 116 ? 0.8048 1.1088 0.9478 -0.0454 -0.2845 0.1890 112 SER K C 19983 O O . SER K 116 ? 0.8376 1.1177 0.9811 -0.0314 -0.2805 0.1755 112 SER K O 19984 C CB . SER K 116 ? 0.8541 1.1364 1.0074 -0.0632 -0.3216 0.2181 112 SER K CB 19985 O OG . SER K 116 ? 0.8846 1.1962 1.0511 -0.0701 -0.3243 0.2315 112 SER K OG 19986 N N . THR K 117 ? 0.7580 1.0949 0.9038 -0.0484 -0.2747 0.1909 113 THR K N 19987 C CA . THR K 117 ? 0.7485 1.0935 0.8984 -0.0364 -0.2592 0.1778 113 THR K CA 19988 C C . THR K 117 ? 0.7822 1.1205 0.9512 -0.0273 -0.2636 0.1790 113 THR K C 19989 O O . THR K 117 ? 0.8349 1.1687 1.0082 -0.0140 -0.2529 0.1666 113 THR K O 19990 C CB . THR K 117 ? 0.7169 1.0972 0.8647 -0.0422 -0.2494 0.1794 113 THR K CB 19991 O OG1 . THR K 117 ? 0.7453 1.1461 0.8999 -0.0542 -0.2603 0.1967 113 THR K OG1 19992 C CG2 . THR K 117 ? 0.6935 1.0806 0.8230 -0.0458 -0.2400 0.1721 113 THR K CG2 19993 N N . GLY K 118 ? 0.8121 1.1524 0.9935 -0.0346 -0.2792 0.1949 114 GLY K N 19994 C CA . GLY K 118 ? 0.8343 1.1690 1.0359 -0.0264 -0.2852 0.1978 114 GLY K CA 19995 C C . GLY K 118 ? 0.8277 1.1927 1.0403 -0.0262 -0.2771 0.2003 114 GLY K C 19996 O O . GLY K 118 ? 0.7837 1.1471 1.0137 -0.0182 -0.2794 0.2013 114 GLY K O 19997 N N . PHE K 119 ? 0.8284 1.2203 1.0306 -0.0349 -0.2687 0.2014 115 PHE K N 19998 C CA . PHE K 119 ? 0.8017 1.2212 1.0113 -0.0354 -0.2617 0.2028 115 PHE K CA 19999 C C . PHE K 119 ? 0.8280 1.2589 1.0535 -0.0428 -0.2756 0.2199 115 PHE K C 20000 O O . PHE K 119 ? 0.8881 1.3201 1.1122 -0.0543 -0.2889 0.2338 115 PHE K O 20001 C CB . PHE K 119 ? 0.7730 1.2167 0.9665 -0.0438 -0.2530 0.2007 115 PHE K CB 20002 C CG . PHE K 119 ? 0.7634 1.2012 0.9435 -0.0364 -0.2377 0.1836 115 PHE K CG 20003 C CD1 . PHE K 119 ? 0.7755 1.1880 0.9553 -0.0246 -0.2326 0.1719 115 PHE K CD1 20004 C CD2 . PHE K 119 ? 0.7405 1.1984 0.9076 -0.0412 -0.2291 0.1792 115 PHE K CD2 20005 C CE1 . PHE K 119 ? 0.7699 1.1788 0.9373 -0.0191 -0.2190 0.1576 115 PHE K CE1 20006 C CE2 . PHE K 119 ? 0.7315 1.1838 0.8870 -0.0354 -0.2165 0.1647 115 PHE K CE2 20007 C CZ . PHE K 119 ? 0.7483 1.1767 0.9040 -0.0250 -0.2114 0.1546 115 PHE K CZ 20008 N N . THR K 120 ? 0.8292 1.2695 1.0703 -0.0368 -0.2731 0.2201 116 THR K N 20009 C CA . THR K 120 ? 0.8032 1.2564 1.0605 -0.0436 -0.2859 0.2365 116 THR K CA 20010 C C . THR K 120 ? 0.7832 1.2638 1.0433 -0.0447 -0.2774 0.2356 116 THR K C 20011 O O . THR K 120 ? 0.7899 1.2726 1.0471 -0.0361 -0.2634 0.2223 116 THR K O 20012 C CB . THR K 120 ? 0.8234 1.2555 1.1019 -0.0332 -0.2947 0.2386 116 THR K CB 20013 O OG1 . THR K 120 ? 0.8511 1.2790 1.1360 -0.0174 -0.2810 0.2239 116 THR K OG1 20014 C CG2 . THR K 120 ? 0.8433 1.2445 1.1194 -0.0317 -0.3059 0.2394 116 THR K CG2 20015 N N . TYR K 121 ? 0.7896 1.2909 1.0554 -0.0556 -0.2867 0.2503 117 TYR K N 20016 C CA . TYR K 121 ? 0.7881 1.3159 1.0536 -0.0585 -0.2806 0.2501 117 TYR K CA 20017 C C . TYR K 121 ? 0.8373 1.3744 1.1235 -0.0610 -0.2913 0.2637 117 TYR K C 20018 O O . TYR K 121 ? 0.7621 1.3054 1.0600 -0.0545 -0.2863 0.2603 117 TYR K O 20019 C CB . TYR K 121 ? 0.7594 1.3094 1.0047 -0.0707 -0.2794 0.2526 117 TYR K CB 20020 C CG . TYR K 121 ? 0.7493 1.2892 0.9762 -0.0688 -0.2708 0.2412 117 TYR K CG 20021 C CD1 . TYR K 121 ? 0.7162 1.2572 0.9322 -0.0621 -0.2562 0.2251 117 TYR K CD1 20022 C CD2 . TYR K 121 ? 0.7475 1.2758 0.9688 -0.0742 -0.2786 0.2475 117 TYR K CD2 20023 C CE1 . TYR K 121 ? 0.7068 1.2384 0.9063 -0.0607 -0.2491 0.2153 117 TYR K CE1 20024 C CE2 . TYR K 121 ? 0.7177 1.2367 0.9229 -0.0728 -0.2714 0.2378 117 TYR K CE2 20025 C CZ . TYR K 121 ? 0.6988 1.2196 0.8931 -0.0659 -0.2565 0.2216 117 TYR K CZ 20026 O OH . TYR K 121 ? 0.7124 1.2237 0.8914 -0.0650 -0.2504 0.2129 117 TYR K OH 20027 N N . GLY K 122 ? 0.9247 1.4635 1.2157 -0.0713 -0.3068 0.2803 118 GLY K N 20028 C CA . GLY K 122 ? 1.0117 1.5547 1.3239 -0.0739 -0.3196 0.2947 118 GLY K CA 20029 C C . GLY K 122 ? 1.0915 1.6648 1.4028 -0.0819 -0.3191 0.3007 118 GLY K C 20030 O O . GLY K 122 ? 1.1592 1.7524 1.4513 -0.0907 -0.3151 0.2999 118 GLY K O 20031 N N . SER K 123 ? 1.0943 1.6709 1.4261 -0.0785 -0.3237 0.3066 119 SER K N 20032 C CA . SER K 123 ? 1.0514 1.6549 1.3847 -0.0885 -0.3285 0.3169 119 SER K CA 20033 C C . SER K 123 ? 1.0595 1.6802 1.3751 -0.0887 -0.3151 0.3044 119 SER K C 20034 O O . SER K 123 ? 1.1283 1.7393 1.4378 -0.0786 -0.3015 0.2880 119 SER K O 20035 C CB . SER K 123 ? 1.0374 1.6396 1.3986 -0.0847 -0.3372 0.3266 119 SER K CB 20036 O OG . SER K 123 ? 1.0445 1.6300 1.4205 -0.0680 -0.3286 0.3149 119 SER K OG 20037 N N . SER K 124 ? 0.9960 1.6421 1.3036 -0.1002 -0.3200 0.3125 120 SER K N 20038 C CA . SER K 124 ? 0.9542 1.6185 1.2434 -0.1023 -0.3112 0.3024 120 SER K CA 20039 C C . SER K 124 ? 0.9386 1.6079 1.2014 -0.1047 -0.3033 0.2925 120 SER K C 20040 O O . SER K 124 ? 0.9524 1.6358 1.1987 -0.1059 -0.2972 0.2834 120 SER K O 20041 C CB . SER K 124 ? 0.9434 1.6010 1.2412 -0.0913 -0.3011 0.2902 120 SER K CB 20042 O OG . SER K 124 ? 0.9473 1.5837 1.2462 -0.0793 -0.2903 0.2771 120 SER K OG 20043 N N . ILE K 125 ? 0.9292 1.5865 1.1886 -0.1051 -0.3045 0.2942 121 ILE K N 20044 C CA . ILE K 125 ? 0.8815 1.5392 1.1191 -0.1049 -0.2958 0.2836 121 ILE K CA 20045 C C . ILE K 125 ? 0.8321 1.4927 1.0650 -0.1143 -0.3046 0.2962 121 ILE K C 20046 O O . ILE K 125 ? 0.7935 1.4357 1.0401 -0.1140 -0.3127 0.3047 121 ILE K O 20047 C CB . ILE K 125 ? 0.9398 1.5728 1.1781 -0.0914 -0.2833 0.2666 121 ILE K CB 20048 C CG1 . ILE K 125 ? 0.9009 1.5306 1.1191 -0.0911 -0.2757 0.2570 121 ILE K CG1 20049 C CG2 . ILE K 125 ? 0.9999 1.6074 1.2583 -0.0841 -0.2873 0.2699 121 ILE K CG2 20050 C CD1 . ILE K 125 ? 0.8981 1.5090 1.1140 -0.0791 -0.2626 0.2394 121 ILE K CD1 20051 N N . ASN K 126 ? 0.8038 1.4878 1.0171 -0.1224 -0.3035 0.2974 122 ASN K N 20052 C CA . ASN K 126 ? 0.8005 1.4920 1.0083 -0.1325 -0.3113 0.3104 122 ASN K CA 20053 C C . ASN K 126 ? 0.8505 1.5303 1.0454 -0.1282 -0.3026 0.2996 122 ASN K C 20054 O O . ASN K 126 ? 0.8914 1.5853 1.0679 -0.1266 -0.2926 0.2882 122 ASN K O 20055 C CB . ASN K 126 ? 0.7818 1.5102 0.9769 -0.1447 -0.3161 0.3208 122 ASN K CB 20056 C CG . ASN K 126 ? 0.7943 1.5357 0.9819 -0.1554 -0.3223 0.3338 122 ASN K CG 20057 O OD1 . ASN K 126 ? 0.7608 1.4809 0.9562 -0.1559 -0.3272 0.3391 122 ASN K OD1 20058 N ND2 . ASN K 126 ? 0.8144 1.5915 0.9865 -0.1641 -0.3226 0.3393 122 ASN K ND2 20059 N N . SER K 127 ? 0.8419 1.4965 1.0462 -0.1270 -0.3080 0.3039 123 SER K N 20060 C CA . SER K 127 ? 0.7779 1.4164 0.9718 -0.1225 -0.3008 0.2938 123 SER K CA 20061 C C . SER K 127 ? 0.7840 1.4379 0.9674 -0.1345 -0.3071 0.3060 123 SER K C 20062 O O . SER K 127 ? 0.7807 1.4183 0.9595 -0.1334 -0.3061 0.3031 123 SER K O 20063 C CB . SER K 127 ? 0.7721 1.3729 0.9799 -0.1132 -0.3028 0.2895 123 SER K CB 20064 O OG . SER K 127 ? 0.7491 1.3387 0.9675 -0.1206 -0.3186 0.3061 123 SER K OG 20065 N N . ALA K 128 ? 0.8032 1.4905 0.9822 -0.1463 -0.3134 0.3198 124 ALA K N 20066 C CA . ALA K 128 ? 0.8141 1.5201 0.9864 -0.1594 -0.3213 0.3357 124 ALA K CA 20067 C C . ALA K 128 ? 0.7857 1.5352 0.9410 -0.1657 -0.3163 0.3373 124 ALA K C 20068 O O . ALA K 128 ? 0.7827 1.5594 0.9367 -0.1791 -0.3258 0.3562 124 ALA K O 20069 C CB . ALA K 128 ? 0.8330 1.5347 1.0219 -0.1706 -0.3403 0.3589 124 ALA K CB 20070 N N . GLY K 129 ? 0.7648 1.5211 0.9070 -0.1559 -0.3020 0.3177 125 GLY K N 20071 C CA . GLY K 129 ? 0.7632 1.5579 0.8870 -0.1586 -0.2959 0.3150 125 GLY K CA 20072 C C . GLY K 129 ? 0.7981 1.6067 0.9129 -0.1646 -0.2955 0.3213 125 GLY K C 20073 O O . GLY K 129 ? 0.7693 1.5522 0.8865 -0.1614 -0.2938 0.3173 125 GLY K O 20074 N N . THR K 130 ? 0.7976 1.6484 0.9020 -0.1733 -0.2972 0.3316 126 THR K N 20075 C CA . THR K 130 ? 0.8223 1.6955 0.9191 -0.1807 -0.2977 0.3411 126 THR K CA 20076 C C . THR K 130 ? 0.7928 1.7070 0.8703 -0.1772 -0.2874 0.3319 126 THR K C 20077 O O . THR K 130 ? 0.7824 1.7024 0.8525 -0.1693 -0.2814 0.3179 126 THR K O 20078 C CB . THR K 130 ? 0.9014 1.7898 1.0086 -0.1984 -0.3142 0.3705 126 THR K CB 20079 O OG1 . THR K 130 ? 0.9647 1.8835 1.0711 -0.2055 -0.3197 0.3810 126 THR K OG1 20080 C CG2 . THR K 130 ? 0.9117 1.7567 1.0378 -0.2007 -0.3258 0.3786 126 THR K CG2 20081 N N . THR K 131 ? 0.8169 1.7604 0.8864 -0.1829 -0.2862 0.3400 127 THR K N 20082 C CA . THR K 131 ? 0.8708 1.8558 0.9218 -0.1780 -0.2762 0.3305 127 THR K CA 20083 C C . THR K 131 ? 0.9364 1.9597 0.9845 -0.1894 -0.2795 0.3495 127 THR K C 20084 O O . THR K 131 ? 0.9232 1.9317 0.9806 -0.1965 -0.2853 0.3614 127 THR K O 20085 C CB . THR K 131 ? 0.8653 1.8320 0.9063 -0.1610 -0.2621 0.3026 127 THR K CB 20086 O OG1 . THR K 131 ? 0.8497 1.8556 0.8738 -0.1558 -0.2533 0.2943 127 THR K OG1 20087 C CG2 . THR K 131 ? 0.8509 1.7824 0.8995 -0.1593 -0.2611 0.3006 127 THR K CG2 20088 N N . ARG K 132 ? 1.0189 2.0926 1.0540 -0.1913 -0.2762 0.3525 128 ARG K N 20089 C CA . ARG K 132 ? 1.0890 2.2076 1.1204 -0.2015 -0.2779 0.3705 128 ARG K CA 20090 C C . ARG K 132 ? 1.0470 2.1677 1.0723 -0.1933 -0.2677 0.3593 128 ARG K C 20091 O O . ARG K 132 ? 1.0487 2.2036 1.0734 -0.2018 -0.2691 0.3750 128 ARG K O 20092 C CB . ARG K 132 ? 1.1842 2.3592 1.2015 -0.2037 -0.2756 0.3745 128 ARG K CB 20093 C CG . ARG K 132 ? 1.3236 2.5447 1.3444 -0.2226 -0.2851 0.4058 128 ARG K CG 20094 C CD . ARG K 132 ? 1.4819 2.7426 1.4948 -0.2290 -0.2891 0.4148 128 ARG K CD 20095 N NE . ARG K 132 ? 1.5587 2.8384 1.5837 -0.2509 -0.3052 0.4487 128 ARG K NE 20096 C CZ . ARG K 132 ? 1.4690 2.7740 1.4918 -0.2602 -0.3127 0.4615 128 ARG K CZ 20097 N NH1 . ARG K 132 ? 1.4471 2.7616 1.4552 -0.2495 -0.3056 0.4430 128 ARG K NH1 20098 N NH2 . ARG K 132 ? 1.4562 2.7762 1.4913 -0.2810 -0.3285 0.4936 128 ARG K NH2 20099 N N . ALA K 133 ? 1.0177 2.1039 1.0391 -0.1774 -0.2579 0.3335 129 ALA K N 20100 C CA . ALA K 133 ? 0.9597 2.0416 0.9771 -0.1698 -0.2493 0.3229 129 ALA K CA 20101 C C . ALA K 133 ? 0.9082 1.9546 0.9392 -0.1777 -0.2565 0.3342 129 ALA K C 20102 O O . ALA K 133 ? 1.0491 2.0984 1.0789 -0.1768 -0.2530 0.3339 129 ALA K O 20103 C CB . ALA K 133 ? 0.9429 2.0015 0.9509 -0.1509 -0.2375 0.2921 129 ALA K CB 20104 N N . CYS K 134 ? 0.8779 1.8892 0.9216 -0.1843 -0.2669 0.3429 130 CYS K N 20105 C CA . CYS K 134 ? 0.8575 1.8322 0.9138 -0.1917 -0.2760 0.3537 130 CYS K CA 20106 C C . CYS K 134 ? 0.8904 1.8754 0.9586 -0.2103 -0.2930 0.3833 130 CYS K C 20107 O O . CYS K 134 ? 0.8774 1.8291 0.9571 -0.2137 -0.3028 0.3886 130 CYS K O 20108 C CB . CYS K 134 ? 0.8071 1.7253 0.8688 -0.1812 -0.2740 0.3359 130 CYS K CB 20109 S SG . CYS K 134 ? 0.7392 1.6456 0.7878 -0.1608 -0.2559 0.3026 130 CYS K SG 20110 N N . MET K 135 ? 0.9508 1.9832 1.0168 -0.2223 -0.2968 0.4032 131 MET K N 20111 C CA . MET K 135 ? 1.0583 2.1064 1.1353 -0.2420 -0.3141 0.4341 131 MET K CA 20112 C C . MET K 135 ? 1.0106 2.0223 1.1003 -0.2516 -0.3275 0.4479 131 MET K C 20113 O O . MET K 135 ? 0.9545 1.9459 1.0419 -0.2459 -0.3225 0.4381 131 MET K O 20114 C CB . MET K 135 ? 1.2210 2.3357 1.2913 -0.2522 -0.3137 0.4520 131 MET K CB 20115 C CG . MET K 135 ? 1.3494 2.5006 1.4081 -0.2464 -0.3058 0.4437 131 MET K CG 20116 S SD . MET K 135 ? 1.6611 2.8955 1.7090 -0.2556 -0.3029 0.4616 131 MET K SD 20117 C CE . MET K 135 ? 1.5827 2.8323 1.6232 -0.2457 -0.2894 0.4497 131 MET K CE 20118 N N . ARG K 136 ? 1.1032 2.1057 1.2061 -0.2665 -0.3458 0.4710 132 ARG K N 20119 C CA . ARG K 136 ? 1.2293 2.1941 1.3441 -0.2759 -0.3613 0.4845 132 ARG K CA 20120 C C . ARG K 136 ? 1.3450 2.3399 1.4690 -0.2994 -0.3805 0.5207 132 ARG K C 20121 O O . ARG K 136 ? 1.3692 2.4092 1.4883 -0.3079 -0.3785 0.5338 132 ARG K O 20122 C CB . ARG K 136 ? 1.1989 2.1030 1.3230 -0.2676 -0.3668 0.4725 132 ARG K CB 20123 C CG . ARG K 136 ? 1.1904 2.0461 1.3221 -0.2702 -0.3782 0.4754 132 ARG K CG 20124 C CD . ARG K 136 ? 1.1923 2.0203 1.3145 -0.2543 -0.3632 0.4491 132 ARG K CD 20125 N NE . ARG K 136 ? 1.2070 1.9912 1.3305 -0.2378 -0.3562 0.4253 132 ARG K NE 20126 C CZ . ARG K 136 ? 1.1899 1.9488 1.3053 -0.2222 -0.3419 0.4000 132 ARG K CZ 20127 N NH1 . ARG K 136 ? 1.1118 1.8816 1.2171 -0.2200 -0.3329 0.3936 132 ARG K NH1 20128 N NH2 . ARG K 136 ? 1.2130 1.9367 1.3312 -0.2089 -0.3368 0.3818 132 ARG K NH2 20129 N N . ASN K 137 ? 1.3682 2.3420 1.5059 -0.3101 -0.3992 0.5377 133 ASN K N 20130 C CA . ASN K 137 ? 1.4244 2.4127 1.5734 -0.3334 -0.4214 0.5727 133 ASN K CA 20131 C C . ASN K 137 ? 1.4052 2.4358 1.5589 -0.3482 -0.4313 0.5966 133 ASN K C 20132 O O . ASN K 137 ? 1.3823 2.3903 1.5501 -0.3593 -0.4513 0.6142 133 ASN K O 20133 C CB . ASN K 137 ? 1.4735 2.3982 1.6366 -0.3368 -0.4408 0.5778 133 ASN K CB 20134 C CG . ASN K 137 ? 1.5108 2.4176 1.6740 -0.3424 -0.4473 0.5833 133 ASN K CG 20135 O OD1 . ASN K 137 ? 1.5626 2.4833 1.7335 -0.3624 -0.4657 0.6124 133 ASN K OD1 20136 N ND2 . ASN K 137 ? 1.4855 2.3602 1.6405 -0.3254 -0.4333 0.5564 133 ASN K ND2 20137 N N . GLY K 138 ? 1.3719 2.4612 1.5139 -0.3480 -0.4185 0.5969 134 GLY K N 20138 C CA . GLY K 138 ? 1.3608 2.4715 1.4855 -0.3294 -0.3934 0.5690 134 GLY K CA 20139 C C . GLY K 138 ? 1.3833 2.4619 1.5060 -0.3128 -0.3852 0.5440 134 GLY K C 20140 O O . GLY K 138 ? 1.5901 2.6123 1.7187 -0.3026 -0.3858 0.5282 134 GLY K O 20141 N N . GLY K 139 ? 1.1821 2.2965 1.2966 -0.3105 -0.3783 0.5409 135 GLY K N 20142 C CA . GLY K 139 ? 1.0874 2.1756 1.2005 -0.2965 -0.3718 0.5196 135 GLY K CA 20143 C C . GLY K 139 ? 1.0343 2.0947 1.1375 -0.2736 -0.3526 0.4839 135 GLY K C 20144 O O . GLY K 139 ? 1.0264 2.0711 1.1262 -0.2666 -0.3454 0.4728 135 GLY K O 20145 N N . ASN K 140 ? 1.0068 2.0610 1.1054 -0.2625 -0.3453 0.4668 136 ASN K N 20146 C CA . ASN K 140 ? 0.9684 1.9938 1.0594 -0.2421 -0.3295 0.4347 136 ASN K CA 20147 C C . ASN K 140 ? 0.9535 1.9188 1.0575 -0.2366 -0.3338 0.4275 136 ASN K C 20148 O O . ASN K 140 ? 0.9431 1.8846 1.0624 -0.2447 -0.3487 0.4420 136 ASN K O 20149 C CB . ASN K 140 ? 1.0095 2.0428 1.0938 -0.2338 -0.3233 0.4211 136 ASN K CB 20150 C CG . ASN K 140 ? 1.0877 2.1789 1.1548 -0.2351 -0.3163 0.4218 136 ASN K CG 20151 O OD1 . ASN K 140 ? 1.1077 2.2377 1.1701 -0.2440 -0.3172 0.4364 136 ASN K OD1 20152 N ND2 . ASN K 140 ? 1.1512 2.2499 1.2089 -0.2263 -0.3101 0.4068 136 ASN K ND2 20153 N N . SER K 141 ? 0.9285 1.8699 1.0262 -0.2227 -0.3213 0.4051 137 SER K N 20154 C CA . SER K 141 ? 0.8605 1.7469 0.9680 -0.2161 -0.3237 0.3962 137 SER K CA 20155 C C . SER K 141 ? 0.8224 1.6881 0.9201 -0.1978 -0.3065 0.3665 137 SER K C 20156 O O . SER K 141 ? 0.8498 1.7346 0.9366 -0.1888 -0.2949 0.3512 137 SER K O 20157 C CB . SER K 141 ? 0.8417 1.7168 0.9564 -0.2278 -0.3358 0.4141 137 SER K CB 20158 O OG . SER K 141 ? 0.8571 1.6784 0.9809 -0.2217 -0.3401 0.4063 137 SER K OG 20159 N N . PHE K 142 ? 0.7828 1.6088 0.8841 -0.1924 -0.3056 0.3581 138 PHE K N 20160 C CA . PHE K 142 ? 0.7538 1.5554 0.8479 -0.1758 -0.2909 0.3312 138 PHE K CA 20161 C C . PHE K 142 ? 0.7424 1.5119 0.8363 -0.1730 -0.2900 0.3256 138 PHE K C 20162 O O . PHE K 142 ? 0.7955 1.5583 0.8953 -0.1837 -0.3017 0.3424 138 PHE K O 20163 C CB . PHE K 142 ? 0.7395 1.5142 0.8416 -0.1670 -0.2899 0.3204 138 PHE K CB 20164 C CG . PHE K 142 ? 0.7081 1.4704 0.8018 -0.1514 -0.2746 0.2944 138 PHE K CG 20165 C CD1 . PHE K 142 ? 0.6798 1.4729 0.7596 -0.1465 -0.2645 0.2836 138 PHE K CD1 20166 C CD2 . PHE K 142 ? 0.6839 1.4044 0.7833 -0.1415 -0.2709 0.2809 138 PHE K CD2 20167 C CE1 . PHE K 142 ? 0.6514 1.4314 0.7240 -0.1330 -0.2525 0.2607 138 PHE K CE1 20168 C CE2 . PHE K 142 ? 0.6465 1.3574 0.7389 -0.1287 -0.2580 0.2591 138 PHE K CE2 20169 C CZ . PHE K 142 ? 0.6357 1.3752 0.7150 -0.1250 -0.2495 0.2494 138 PHE K CZ 20170 N N . TYR K 143 ? 0.7083 1.4584 0.7949 -0.1592 -0.2769 0.3026 139 TYR K N 20171 C CA . TYR K 143 ? 0.6959 1.4109 0.7815 -0.1547 -0.2749 0.2941 139 TYR K CA 20172 C C . TYR K 143 ? 0.7141 1.3883 0.8125 -0.1563 -0.2863 0.3001 139 TYR K C 20173 O O . TYR K 143 ? 0.7701 1.4274 0.8764 -0.1500 -0.2864 0.2943 139 TYR K O 20174 C CB . TYR K 143 ? 0.6650 1.3659 0.7419 -0.1394 -0.2593 0.2683 139 TYR K CB 20175 C CG . TYR K 143 ? 0.6338 1.3684 0.6975 -0.1353 -0.2484 0.2591 139 TYR K CG 20176 C CD1 . TYR K 143 ? 0.6325 1.3799 0.6890 -0.1380 -0.2462 0.2611 139 TYR K CD1 20177 C CD2 . TYR K 143 ? 0.6115 1.3645 0.6700 -0.1284 -0.2413 0.2483 139 TYR K CD2 20178 C CE1 . TYR K 143 ? 0.6032 1.3822 0.6486 -0.1328 -0.2366 0.2522 139 TYR K CE1 20179 C CE2 . TYR K 143 ? 0.5991 1.3811 0.6452 -0.1233 -0.2325 0.2386 139 TYR K CE2 20180 C CZ . TYR K 143 ? 0.5936 1.3885 0.6335 -0.1248 -0.2299 0.2401 139 TYR K CZ 20181 O OH . TYR K 143 ? 0.5898 1.4145 0.6183 -0.1183 -0.2216 0.2299 139 TYR K OH 20182 N N . ALA K 144 ? 0.6608 1.3194 0.7617 -0.1643 -0.2967 0.3116 140 ALA K N 20183 C CA . ALA K 144 ? 0.6713 1.2938 0.7843 -0.1672 -0.3110 0.3199 140 ALA K CA 20184 C C . ALA K 144 ? 0.6692 1.2492 0.7843 -0.1527 -0.3051 0.3004 140 ALA K C 20185 O O . ALA K 144 ? 0.6733 1.2260 0.7996 -0.1512 -0.3149 0.3039 140 ALA K O 20186 C CB . ALA K 144 ? 0.7089 1.3217 0.8221 -0.1788 -0.3240 0.3350 140 ALA K CB 20187 N N . GLU K 145 ? 0.6754 1.2499 0.7802 -0.1416 -0.2896 0.2803 141 GLU K N 20188 C CA . GLU K 145 ? 0.6904 1.2263 0.7962 -0.1283 -0.2835 0.2624 141 GLU K CA 20189 C C . GLU K 145 ? 0.6625 1.2046 0.7700 -0.1173 -0.2713 0.2481 141 GLU K C 20190 O O . GLU K 145 ? 0.6633 1.1807 0.7707 -0.1057 -0.2633 0.2323 141 GLU K O 20191 C CB . GLU K 145 ? 0.6884 1.2068 0.7821 -0.1242 -0.2765 0.2505 141 GLU K CB 20192 C CG . GLU K 145 ? 0.7299 1.2449 0.8205 -0.1359 -0.2882 0.2647 141 GLU K CG 20193 C CD . GLU K 145 ? 0.7835 1.2669 0.8836 -0.1405 -0.3058 0.2758 141 GLU K CD 20194 O OE1 . GLU K 145 ? 0.8176 1.2997 0.9297 -0.1411 -0.3134 0.2832 141 GLU K OE1 20195 O OE2 . GLU K 145 ? 0.7962 1.2552 0.8918 -0.1438 -0.3134 0.2779 141 GLU K OE2 20196 N N . LEU K 146 ? 0.6311 1.2066 0.7399 -0.1214 -0.2705 0.2543 142 LEU K N 20197 C CA . LEU K 146 ? 0.6094 1.1930 0.7195 -0.1128 -0.2609 0.2426 142 LEU K CA 20198 C C . LEU K 146 ? 0.6287 1.2312 0.7491 -0.1187 -0.2691 0.2559 142 LEU K C 20199 O O . LEU K 146 ? 0.6590 1.2807 0.7817 -0.1307 -0.2799 0.2741 142 LEU K O 20200 C CB . LEU K 146 ? 0.5821 1.1910 0.6783 -0.1101 -0.2490 0.2318 142 LEU K CB 20201 C CG . LEU K 146 ? 0.5593 1.1581 0.6439 -0.1061 -0.2410 0.2205 142 LEU K CG 20202 C CD1 . LEU K 146 ? 0.5375 1.1667 0.6102 -0.1043 -0.2321 0.2128 142 LEU K CD1 20203 C CD2 . LEU K 146 ? 0.5591 1.1239 0.6450 -0.0948 -0.2337 0.2043 142 LEU K CD2 20204 N N . LYS K 147 ? 0.6524 1.2519 0.7788 -0.1109 -0.2641 0.2473 143 LYS K N 20205 C CA . LYS K 147 ? 0.6356 1.2535 0.7715 -0.1154 -0.2707 0.2578 143 LYS K CA 20206 C C . LYS K 147 ? 0.6113 1.2542 0.7382 -0.1119 -0.2610 0.2478 143 LYS K C 20207 O O . LYS K 147 ? 0.6007 1.2331 0.7237 -0.1018 -0.2502 0.2307 143 LYS K O 20208 C CB . LYS K 147 ? 0.6586 1.2506 0.8113 -0.1088 -0.2746 0.2571 143 LYS K CB 20209 C CG . LYS K 147 ? 0.6961 1.2576 0.8582 -0.1093 -0.2849 0.2639 143 LYS K CG 20210 C CD . LYS K 147 ? 0.7226 1.2955 0.8906 -0.1237 -0.3017 0.2867 143 LYS K CD 20211 C CE . LYS K 147 ? 0.7743 1.3132 0.9517 -0.1243 -0.3146 0.2935 143 LYS K CE 20212 N NZ . LYS K 147 ? 0.7902 1.3020 0.9837 -0.1135 -0.3175 0.2885 143 LYS K NZ 20213 N N . TRP K 148 ? 0.6203 1.2965 0.7434 -0.1205 -0.2656 0.2585 144 TRP K N 20214 C CA . TRP K 148 ? 0.6277 1.3270 0.7431 -0.1176 -0.2596 0.2503 144 TRP K CA 20215 C C . TRP K 148 ? 0.6305 1.3241 0.7601 -0.1165 -0.2645 0.2539 144 TRP K C 20216 O O . TRP K 148 ? 0.6507 1.3538 0.7895 -0.1251 -0.2756 0.2706 144 TRP K O 20217 C CB . TRP K 148 ? 0.6140 1.3536 0.7175 -0.1265 -0.2620 0.2594 144 TRP K CB 20218 C CG . TRP K 148 ? 0.5971 1.3583 0.6874 -0.1209 -0.2543 0.2459 144 TRP K CG 20219 C CD1 . TRP K 148 ? 0.5911 1.3407 0.6826 -0.1125 -0.2496 0.2322 144 TRP K CD1 20220 C CD2 . TRP K 148 ? 0.5706 1.3679 0.6444 -0.1230 -0.2514 0.2445 144 TRP K CD2 20221 N NE1 . TRP K 148 ? 0.5892 1.3623 0.6653 -0.1094 -0.2450 0.2220 144 TRP K NE1 20222 C CE2 . TRP K 148 ? 0.5618 1.3645 0.6266 -0.1148 -0.2456 0.2283 144 TRP K CE2 20223 C CE3 . TRP K 148 ? 0.5668 1.3933 0.6329 -0.1305 -0.2533 0.2552 144 TRP K CE3 20224 C CZ2 . TRP K 148 ? 0.5479 1.3818 0.5952 -0.1127 -0.2418 0.2210 144 TRP K CZ2 20225 C CZ3 . TRP K 148 ? 0.5611 1.4227 0.6104 -0.1283 -0.2482 0.2485 144 TRP K CZ3 20226 C CH2 . TRP K 148 ? 0.5521 1.4160 0.5919 -0.1188 -0.2426 0.2307 144 TRP K CH2 20227 N N . LEU K 149 ? 0.6371 1.3152 0.7691 -0.1062 -0.2567 0.2390 145 LEU K N 20228 C CA . LEU K 149 ? 0.6623 1.3346 0.8088 -0.1039 -0.2601 0.2412 145 LEU K CA 20229 C C . LEU K 149 ? 0.6627 1.3599 0.8014 -0.1054 -0.2593 0.2380 145 LEU K C 20230 O O . LEU K 149 ? 0.6622 1.3654 0.7869 -0.1003 -0.2511 0.2235 145 LEU K O 20231 C CB . LEU K 149 ? 0.6569 1.3000 0.8117 -0.0923 -0.2524 0.2280 145 LEU K CB 20232 C CG . LEU K 149 ? 0.6522 1.2679 0.8101 -0.0877 -0.2503 0.2249 145 LEU K CG 20233 C CD1 . LEU K 149 ? 0.6482 1.2413 0.8147 -0.0762 -0.2425 0.2127 145 LEU K CD1 20234 C CD2 . LEU K 149 ? 0.6639 1.2714 0.8334 -0.0940 -0.2628 0.2413 145 LEU K CD2 20235 N N . VAL K 150 ? 0.6670 1.3760 0.8154 -0.1119 -0.2688 0.2513 146 VAL K N 20236 C CA . VAL K 150 ? 0.6741 1.4083 0.8149 -0.1154 -0.2711 0.2515 146 VAL K CA 20237 C C . VAL K 150 ? 0.6620 1.3920 0.8214 -0.1174 -0.2792 0.2614 146 VAL K C 20238 O O . VAL K 150 ? 0.6265 1.3446 0.8027 -0.1202 -0.2867 0.2741 146 VAL K O 20239 C CB . VAL K 150 ? 0.7003 1.4663 0.8286 -0.1258 -0.2765 0.2629 146 VAL K CB 20240 C CG1 . VAL K 150 ? 0.7300 1.5216 0.8555 -0.1323 -0.2835 0.2702 146 VAL K CG1 20241 C CG2 . VAL K 150 ? 0.6925 1.4700 0.8003 -0.1221 -0.2673 0.2502 146 VAL K CG2 20242 N N . SER K 151 ? 0.7050 1.4431 0.8619 -0.1155 -0.2784 0.2550 147 SER K N 20243 C CA . SER K 151 ? 0.7243 1.4636 0.8977 -0.1186 -0.2869 0.2651 147 SER K CA 20244 C C . SER K 151 ? 0.7872 1.5411 0.9673 -0.1301 -0.2993 0.2861 147 SER K C 20245 O O . SER K 151 ? 0.7578 1.5386 0.9226 -0.1385 -0.3027 0.2919 147 SER K O 20246 C CB . SER K 151 ? 0.7019 1.4561 0.8654 -0.1189 -0.2872 0.2581 147 SER K CB 20247 O OG . SER K 151 ? 0.7030 1.4392 0.8719 -0.1098 -0.2805 0.2450 147 SER K OG 20248 N N . LYS K 152 ? 0.8717 1.6092 1.0747 -0.1303 -0.3064 0.2975 148 LYS K N 20249 C CA . LYS K 152 ? 0.9561 1.7026 1.1694 -0.1415 -0.3204 0.3192 148 LYS K CA 20250 C C . LYS K 152 ? 0.9508 1.7273 1.1573 -0.1521 -0.3284 0.3294 148 LYS K C 20251 O O . LYS K 152 ? 0.9836 1.7813 1.1842 -0.1637 -0.3367 0.3442 148 LYS K O 20252 C CB . LYS K 152 ? 1.0121 1.7359 1.2527 -0.1383 -0.3279 0.3281 148 LYS K CB 20253 C CG . LYS K 152 ? 1.0601 1.7885 1.3111 -0.1498 -0.3437 0.3503 148 LYS K CG 20254 C CD . LYS K 152 ? 1.1532 1.8500 1.4254 -0.1435 -0.3487 0.3539 148 LYS K CD 20255 C CE . LYS K 152 ? 1.2291 1.9118 1.5226 -0.1338 -0.3485 0.3506 148 LYS K CE 20256 N NZ . LYS K 152 ? 1.2776 1.9301 1.5914 -0.1256 -0.3535 0.3525 148 LYS K NZ 20257 N N . SER K 153 ? 0.9143 1.6932 1.1214 -0.1484 -0.3263 0.3220 149 SER K N 20258 C CA . SER K 153 ? 0.9022 1.7086 1.0998 -0.1573 -0.3332 0.3286 149 SER K CA 20259 C C . SER K 153 ? 0.8537 1.6734 1.0260 -0.1534 -0.3244 0.3106 149 SER K C 20260 O O . SER K 153 ? 0.7986 1.6022 0.9682 -0.1431 -0.3150 0.2936 149 SER K O 20261 C CB . SER K 153 ? 0.8893 1.6904 1.1079 -0.1585 -0.3418 0.3375 149 SER K CB 20262 O OG . SER K 153 ? 0.9078 1.7134 1.1423 -0.1684 -0.3555 0.3595 149 SER K OG 20263 N N . LYS K 154 ? 0.8738 1.7237 1.0276 -0.1617 -0.3286 0.3153 150 LYS K N 20264 C CA . LYS K 154 ? 0.9138 1.7778 1.0524 -0.1615 -0.3293 0.3062 150 LYS K CA 20265 C C . LYS K 154 ? 0.7723 1.6348 0.8892 -0.1516 -0.3177 0.2832 150 LYS K C 20266 O O . LYS K 154 ? 0.6913 1.5704 0.7906 -0.1519 -0.3132 0.2796 150 LYS K O 20267 C CB . LYS K 154 ? 0.9975 1.8462 1.1566 -0.1605 -0.3354 0.3097 150 LYS K CB 20268 C CG . LYS K 154 ? 1.0827 1.9415 1.2306 -0.1616 -0.3394 0.3029 150 LYS K CG 20269 C CD . LYS K 154 ? 1.1179 1.9689 1.2891 -0.1651 -0.3489 0.3144 150 LYS K CD 20270 C CE . LYS K 154 ? 1.1183 1.9402 1.3163 -0.1563 -0.3443 0.3129 150 LYS K CE 20271 N NZ . LYS K 154 ? 1.0857 1.8895 1.2789 -0.1447 -0.3326 0.2927 150 LYS K NZ 20272 N N . GLY K 155 ? 0.7259 1.5701 0.8456 -0.1437 -0.3144 0.2696 151 GLY K N 20273 C CA . GLY K 155 ? 0.7037 1.5418 0.8057 -0.1344 -0.3063 0.2477 151 GLY K CA 20274 C C . GLY K 155 ? 0.6937 1.5044 0.8148 -0.1286 -0.3049 0.2433 151 GLY K C 20275 O O . GLY K 155 ? 0.6062 1.4100 0.7208 -0.1242 -0.3044 0.2307 151 GLY K O 20276 N N . GLN K 156 ? 0.7545 1.5500 0.8991 -0.1283 -0.3042 0.2537 152 GLN K N 20277 C CA . GLN K 156 ? 0.8347 1.6082 1.0023 -0.1232 -0.3029 0.2542 152 GLN K CA 20278 C C . GLN K 156 ? 0.8393 1.5922 1.0052 -0.1127 -0.2911 0.2381 152 GLN K C 20279 O O . GLN K 156 ? 0.8755 1.6264 1.0302 -0.1098 -0.2842 0.2317 152 GLN K O 20280 C CB . GLN K 156 ? 0.9473 1.7137 1.1385 -0.1256 -0.3069 0.2708 152 GLN K CB 20281 C CG . GLN K 156 ? 1.0927 1.8444 1.3114 -0.1220 -0.3091 0.2766 152 GLN K CG 20282 C CD . GLN K 156 ? 1.1889 1.9385 1.4295 -0.1259 -0.3174 0.2950 152 GLN K CD 20283 O OE1 . GLN K 156 ? 1.3544 2.1073 1.5914 -0.1303 -0.3200 0.3025 152 GLN K OE1 20284 N NE2 . GLN K 156 ? 1.1561 1.8998 1.4207 -0.1243 -0.3221 0.3028 152 GLN K NE2 20285 N N . ASN K 157 ? 0.8279 1.5662 1.0062 -0.1075 -0.2888 0.2329 153 ASN K N 20286 C CA . ASN K 157 ? 0.8122 1.5307 0.9930 -0.0982 -0.2778 0.2208 153 ASN K CA 20287 C C . ASN K 157 ? 0.7931 1.4990 0.9878 -0.0947 -0.2731 0.2266 153 ASN K C 20288 O O . ASN K 157 ? 0.7352 1.4388 0.9504 -0.0961 -0.2781 0.2397 153 ASN K O 20289 C CB . ASN K 157 ? 0.8629 1.5714 1.0548 -0.0945 -0.2769 0.2161 153 ASN K CB 20290 C CG . ASN K 157 ? 0.9264 1.6402 1.0994 -0.0960 -0.2803 0.2049 153 ASN K CG 20291 O OD1 . ASN K 157 ? 0.9368 1.6642 1.0892 -0.0996 -0.2844 0.2015 153 ASN K OD1 20292 N ND2 . ASN K 157 ? 0.9727 1.6767 1.1531 -0.0933 -0.2796 0.1998 153 ASN K ND2 20293 N N . PHE K 158 ? 0.7732 1.4716 0.9552 -0.0905 -0.2649 0.2169 154 PHE K N 20294 C CA . PHE K 158 ? 0.6974 1.3811 0.8873 -0.0866 -0.2600 0.2190 154 PHE K CA 20295 C C . PHE K 158 ? 0.6571 1.3219 0.8652 -0.0780 -0.2539 0.2150 154 PHE K C 20296 O O . PHE K 158 ? 0.6021 1.2633 0.8080 -0.0742 -0.2490 0.2052 154 PHE K O 20297 C CB . PHE K 158 ? 0.7167 1.3996 0.8859 -0.0849 -0.2531 0.2082 154 PHE K CB 20298 C CG . PHE K 158 ? 0.7171 1.3858 0.8901 -0.0825 -0.2495 0.2103 154 PHE K CG 20299 C CD1 . PHE K 158 ? 0.7014 1.3480 0.8828 -0.0740 -0.2418 0.2030 154 PHE K CD1 20300 C CD2 . PHE K 158 ? 0.6941 1.3723 0.8614 -0.0891 -0.2545 0.2199 154 PHE K CD2 20301 C CE1 . PHE K 158 ? 0.7149 1.3469 0.8984 -0.0716 -0.2396 0.2043 154 PHE K CE1 20302 C CE2 . PHE K 158 ? 0.6869 1.3503 0.8576 -0.0877 -0.2531 0.2224 154 PHE K CE2 20303 C CZ . PHE K 158 ? 0.7083 1.3474 0.8865 -0.0787 -0.2458 0.2139 154 PHE K CZ 20304 N N . PRO K 159 ? 0.6551 1.3086 0.8816 -0.0748 -0.2548 0.2230 155 PRO K N 20305 C CA . PRO K 159 ? 0.6723 1.3118 0.9178 -0.0656 -0.2491 0.2203 155 PRO K CA 20306 C C . PRO K 159 ? 0.6739 1.2992 0.9105 -0.0578 -0.2369 0.2054 155 PRO K C 20307 O O . PRO K 159 ? 0.6791 1.2971 0.9025 -0.0575 -0.2337 0.2007 155 PRO K O 20308 C CB . PRO K 159 ? 0.6583 1.2879 0.9214 -0.0631 -0.2538 0.2306 155 PRO K CB 20309 C CG . PRO K 159 ? 0.6593 1.2981 0.9148 -0.0729 -0.2636 0.2412 155 PRO K CG 20310 C CD . PRO K 159 ? 0.6584 1.3139 0.8904 -0.0801 -0.2633 0.2366 155 PRO K CD 20311 N N . GLN K 160 ? 0.6741 1.2963 0.9182 -0.0524 -0.2308 0.1994 156 GLN K N 20312 C CA . GLN K 160 ? 0.6757 1.2847 0.9129 -0.0454 -0.2196 0.1869 156 GLN K CA 20313 C C . GLN K 160 ? 0.6566 1.2508 0.9028 -0.0388 -0.2171 0.1888 156 GLN K C 20314 O O . GLN K 160 ? 0.6446 1.2373 0.9108 -0.0346 -0.2196 0.1961 156 GLN K O 20315 C CB . GLN K 160 ? 0.6985 1.3090 0.9447 -0.0416 -0.2143 0.1826 156 GLN K CB 20316 C CG . GLN K 160 ? 0.7570 1.3651 0.9851 -0.0426 -0.2093 0.1704 156 GLN K CG 20317 C CD . GLN K 160 ? 0.8084 1.4017 1.0246 -0.0375 -0.2000 0.1602 156 GLN K CD 20318 O OE1 . GLN K 160 ? 0.8781 1.4613 1.1031 -0.0308 -0.1946 0.1605 156 GLN K OE1 20319 N NE2 . GLN K 160 ? 0.8132 1.4049 1.0093 -0.0401 -0.1986 0.1509 156 GLN K NE2 20320 N N . THR K 161 ? 0.6353 1.2183 0.8664 -0.0379 -0.2132 0.1821 157 THR K N 20321 C CA . THR K 161 ? 0.6403 1.2074 0.8761 -0.0334 -0.2137 0.1842 157 THR K CA 20322 C C . THR K 161 ? 0.6196 1.1699 0.8468 -0.0257 -0.2030 0.1716 157 THR K C 20323 O O . THR K 161 ? 0.5966 1.1483 0.8106 -0.0263 -0.1963 0.1624 157 THR K O 20324 C CB . THR K 161 ? 0.6412 1.2110 0.8672 -0.0419 -0.2226 0.1919 157 THR K CB 20325 O OG1 . THR K 161 ? 0.6773 1.2650 0.9089 -0.0499 -0.2323 0.2034 157 THR K OG1 20326 C CG2 . THR K 161 ? 0.6420 1.1940 0.8755 -0.0386 -0.2271 0.1967 157 THR K CG2 20327 N N . THR K 162 ? 0.6094 1.1433 0.8451 -0.0180 -0.2021 0.1713 158 THR K N 20328 C CA . THR K 162 ? 0.6156 1.1327 0.8435 -0.0102 -0.1927 0.1599 158 THR K CA 20329 C C . THR K 162 ? 0.6109 1.1085 0.8373 -0.0078 -0.1979 0.1615 158 THR K C 20330 O O . THR K 162 ? 0.5818 1.0730 0.8237 -0.0036 -0.2045 0.1680 158 THR K O 20331 C CB . THR K 162 ? 0.6234 1.1404 0.8642 0.0003 -0.1832 0.1543 158 THR K CB 20332 O OG1 . THR K 162 ? 0.6152 1.1468 0.8526 -0.0033 -0.1783 0.1513 158 THR K OG1 20333 C CG2 . THR K 162 ? 0.6364 1.1349 0.8695 0.0095 -0.1743 0.1431 158 THR K CG2 20334 N N . ASN K 163 ? 0.6132 1.1007 0.8211 -0.0104 -0.1954 0.1554 159 ASN K N 20335 C CA . ASN K 163 ? 0.6493 1.1159 0.8526 -0.0089 -0.2003 0.1556 159 ASN K CA 20336 C C . ASN K 163 ? 0.6644 1.1166 0.8536 -0.0033 -0.1902 0.1423 159 ASN K C 20337 O O . ASN K 163 ? 0.6701 1.1305 0.8471 -0.0064 -0.1828 0.1360 159 ASN K O 20338 C CB . ASN K 163 ? 0.6696 1.1416 0.8623 -0.0211 -0.2096 0.1642 159 ASN K CB 20339 C CG . ASN K 163 ? 0.6657 1.1545 0.8694 -0.0288 -0.2203 0.1785 159 ASN K CG 20340 O OD1 . ASN K 163 ? 0.7349 1.2159 0.9483 -0.0306 -0.2316 0.1887 159 ASN K OD1 20341 N ND2 . ASN K 163 ? 0.6310 1.1420 0.8327 -0.0337 -0.2181 0.1796 159 ASN K ND2 20342 N N . THR K 164 ? 0.6737 1.1035 0.8636 0.0050 -0.1904 0.1375 160 THR K N 20343 C CA . THR K 164 ? 0.6694 1.0846 0.8442 0.0099 -0.1813 0.1249 160 THR K CA 20344 C C . THR K 164 ? 0.6587 1.0496 0.8258 0.0100 -0.1892 0.1250 160 THR K C 20345 O O . THR K 164 ? 0.6757 1.0545 0.8536 0.0139 -0.1983 0.1298 160 THR K O 20346 C CB . THR K 164 ? 0.6960 1.1090 0.8775 0.0229 -0.1700 0.1152 160 THR K CB 20347 O OG1 . THR K 164 ? 0.7663 1.1601 0.9552 0.0336 -0.1735 0.1127 160 THR K OG1 20348 C CG2 . THR K 164 ? 0.7002 1.1363 0.8984 0.0241 -0.1664 0.1194 160 THR K CG2 20349 N N . TYR K 165 ? 0.6560 1.0394 0.8045 0.0050 -0.1871 0.1204 161 TYR K N 20350 C CA . TYR K 165 ? 0.6703 1.0289 0.8093 0.0044 -0.1946 0.1197 161 TYR K CA 20351 C C . TYR K 165 ? 0.6853 1.0253 0.8158 0.0156 -0.1854 0.1053 161 TYR K C 20352 O O . TYR K 165 ? 0.6408 0.9881 0.7626 0.0167 -0.1738 0.0971 161 TYR K O 20353 C CB . TYR K 165 ? 0.6599 1.0229 0.7841 -0.0082 -0.1984 0.1244 161 TYR K CB 20354 C CG . TYR K 165 ? 0.6756 1.0125 0.7884 -0.0095 -0.2057 0.1233 161 TYR K CG 20355 C CD1 . TYR K 165 ? 0.6917 1.0114 0.8117 -0.0101 -0.2201 0.1313 161 TYR K CD1 20356 C CD2 . TYR K 165 ? 0.6892 1.0177 0.7846 -0.0106 -0.1995 0.1148 161 TYR K CD2 20357 C CE1 . TYR K 165 ? 0.7146 1.0083 0.8242 -0.0117 -0.2286 0.1306 161 TYR K CE1 20358 C CE2 . TYR K 165 ? 0.7085 1.0120 0.7932 -0.0123 -0.2072 0.1142 161 TYR K CE2 20359 C CZ . TYR K 165 ? 0.7273 1.0131 0.8190 -0.0129 -0.2221 0.1220 161 TYR K CZ 20360 O OH . TYR K 165 ? 0.7535 1.0123 0.8348 -0.0151 -0.2318 0.1219 161 TYR K OH 20361 N N . ARG K 166 ? 0.7586 1.0750 0.8923 0.0242 -0.1915 0.1024 162 ARG K N 20362 C CA . ARG K 166 ? 0.8441 1.1417 0.9691 0.0361 -0.1841 0.0883 162 ARG K CA 20363 C C . ARG K 166 ? 0.8457 1.1170 0.9531 0.0317 -0.1923 0.0863 162 ARG K C 20364 O O . ARG K 166 ? 0.8296 1.0844 0.9396 0.0285 -0.2072 0.0935 162 ARG K O 20365 C CB . ARG K 166 ? 0.9605 1.2505 1.1017 0.0513 -0.1851 0.0847 162 ARG K CB 20366 C CG . ARG K 166 ? 1.1020 1.3714 1.2348 0.0665 -0.1787 0.0692 162 ARG K CG 20367 C CD . ARG K 166 ? 1.2217 1.4906 1.3730 0.0831 -0.1776 0.0654 162 ARG K CD 20368 N NE . ARG K 166 ? 1.2877 1.5382 1.4509 0.0854 -0.1949 0.0722 162 ARG K NE 20369 C CZ . ARG K 166 ? 1.3300 1.5486 1.4884 0.0951 -0.2045 0.0650 162 ARG K CZ 20370 N NH1 . ARG K 166 ? 1.3492 1.5503 1.4898 0.1041 -0.1979 0.0499 162 ARG K NH1 20371 N NH2 . ARG K 166 ? 1.3823 1.5854 1.5535 0.0954 -0.2219 0.0733 162 ARG K NH2 20372 N N . ASN K 167 ? 0.8410 1.1082 0.9307 0.0307 -0.1836 0.0773 163 ASN K N 20373 C CA . ASN K 167 ? 0.8579 1.0998 0.9305 0.0270 -0.1909 0.0747 163 ASN K CA 20374 C C . ASN K 167 ? 0.8983 1.1128 0.9671 0.0416 -0.1917 0.0628 163 ASN K C 20375 O O . ASN K 167 ? 0.9012 1.1154 0.9626 0.0512 -0.1789 0.0501 163 ASN K O 20376 C CB . ASN K 167 ? 0.8478 1.0961 0.9031 0.0203 -0.1817 0.0699 163 ASN K CB 20377 C CG . ASN K 167 ? 0.8798 1.1047 0.9180 0.0136 -0.1907 0.0699 163 ASN K CG 20378 O OD1 . ASN K 167 ? 0.9201 1.1181 0.9558 0.0175 -0.2015 0.0687 163 ASN K OD1 20379 N ND2 . ASN K 167 ? 0.8631 1.0975 0.8898 0.0035 -0.1872 0.0714 163 ASN K ND2 20380 N N . THR K 168 ? 0.9264 1.1178 0.9996 0.0434 -0.2075 0.0669 164 THR K N 20381 C CA . THR K 168 ? 0.9525 1.1134 1.0210 0.0583 -0.2113 0.0546 164 THR K CA 20382 C C . THR K 168 ? 0.9462 1.0766 0.9937 0.0536 -0.2208 0.0509 164 THR K C 20383 O O . THR K 168 ? 0.9803 1.0811 1.0206 0.0649 -0.2267 0.0405 164 THR K O 20384 C CB . THR K 168 ? 0.9701 1.1183 1.0564 0.0644 -0.2259 0.0605 164 THR K CB 20385 O OG1 . THR K 168 ? 1.0077 1.1407 1.0923 0.0507 -0.2453 0.0737 164 THR K OG1 20386 C CG2 . THR K 168 ? 0.9421 1.1198 1.0504 0.0651 -0.2209 0.0684 164 THR K CG2 20387 N N . ASP K 169 ? 0.9219 1.0597 0.9597 0.0375 -0.2227 0.0592 165 ASP K N 20388 C CA . ASP K 169 ? 0.9610 1.0732 0.9801 0.0303 -0.2326 0.0586 165 ASP K CA 20389 C C . ASP K 169 ? 0.9627 1.0695 0.9623 0.0362 -0.2187 0.0431 165 ASP K C 20390 O O . ASP K 169 ? 0.9396 1.0646 0.9413 0.0449 -0.2018 0.0343 165 ASP K O 20391 C CB . ASP K 169 ? 0.9720 1.1002 0.9912 0.0107 -0.2394 0.0752 165 ASP K CB 20392 C CG . ASP K 169 ? 1.0214 1.1238 1.0269 0.0008 -0.2550 0.0802 165 ASP K CG 20393 O OD1 . ASP K 169 ? 1.0715 1.1412 1.0645 0.0087 -0.2602 0.0693 165 ASP K OD1 20394 O OD2 . ASP K 169 ? 1.0149 1.1307 1.0216 -0.0149 -0.2621 0.0952 165 ASP K OD2 20395 N N . THR K 170 ? 0.9799 1.0621 0.9609 0.0307 -0.2267 0.0407 166 THR K N 20396 C CA . THR K 170 ? 0.9773 1.0532 0.9376 0.0335 -0.2157 0.0279 166 THR K CA 20397 C C . THR K 170 ? 0.9537 1.0511 0.9078 0.0188 -0.2092 0.0348 166 THR K C 20398 O O . THR K 170 ? 0.9690 1.0666 0.9082 0.0195 -0.1990 0.0259 166 THR K O 20399 C CB . THR K 170 ? 1.0026 1.0378 0.9442 0.0362 -0.2286 0.0202 166 THR K CB 20400 O OG1 . THR K 170 ? 0.9945 1.0167 0.9360 0.0212 -0.2477 0.0348 166 THR K OG1 20401 C CG2 . THR K 170 ? 1.0548 1.0673 1.0001 0.0543 -0.2333 0.0091 166 THR K CG2 20402 N N . ALA K 171 ? 0.9385 1.0541 0.9038 0.0057 -0.2157 0.0507 167 ALA K N 20403 C CA . ALA K 171 ? 0.9096 1.0460 0.8700 -0.0078 -0.2116 0.0580 167 ALA K CA 20404 C C . ALA K 171 ? 0.8611 1.0340 0.8368 -0.0107 -0.2026 0.0645 167 ALA K C 20405 O O . ALA K 171 ? 0.9206 1.1034 0.9127 -0.0063 -0.2037 0.0685 167 ALA K O 20406 C CB . ALA K 171 ? 0.9293 1.0558 0.8862 -0.0219 -0.2285 0.0714 167 ALA K CB 20407 N N . GLU K 172 ? 0.8170 1.0091 0.7874 -0.0182 -0.1950 0.0658 168 GLU K N 20408 C CA . GLU K 172 ? 0.7990 1.0249 0.7813 -0.0210 -0.1869 0.0706 168 GLU K CA 20409 C C . GLU K 172 ? 0.7620 1.0030 0.7556 -0.0306 -0.1976 0.0862 168 GLU K C 20410 O O . GLU K 172 ? 0.7492 0.9844 0.7376 -0.0402 -0.2082 0.0949 168 GLU K O 20411 C CB . GLU K 172 ? 0.7850 1.0255 0.7582 -0.0252 -0.1767 0.0665 168 GLU K CB 20412 C CG . GLU K 172 ? 0.7929 1.0333 0.7567 -0.0370 -0.1836 0.0734 168 GLU K CG 20413 C CD . GLU K 172 ? 0.7979 1.0506 0.7536 -0.0397 -0.1743 0.0684 168 GLU K CD 20414 O OE1 . GLU K 172 ? 0.8013 1.0597 0.7569 -0.0332 -0.1630 0.0593 168 GLU K OE1 20415 O OE2 . GLU K 172 ? 0.8077 1.0653 0.7579 -0.0487 -0.1790 0.0745 168 GLU K OE2 20416 N N . HIS K 173 ? 0.7297 0.9906 0.7385 -0.0283 -0.1953 0.0903 169 HIS K N 20417 C CA . HIS K 173 ? 0.7443 1.0241 0.7632 -0.0374 -0.2041 0.1050 169 HIS K CA 20418 C C . HIS K 173 ? 0.6976 1.0088 0.7175 -0.0420 -0.1960 0.1066 169 HIS K C 20419 O O . HIS K 173 ? 0.6644 0.9827 0.6817 -0.0368 -0.1842 0.0967 169 HIS K O 20420 C CB . HIS K 173 ? 0.7813 1.0619 0.8163 -0.0329 -0.2093 0.1100 169 HIS K CB 20421 C CG . HIS K 173 ? 0.8463 1.0952 0.8820 -0.0273 -0.2194 0.1086 169 HIS K CG 20422 N ND1 . HIS K 173 ? 0.8925 1.1176 0.9179 -0.0329 -0.2312 0.1118 169 HIS K ND1 20423 C CD2 . HIS K 173 ? 0.8748 1.1114 0.9204 -0.0163 -0.2206 0.1042 169 HIS K CD2 20424 C CE1 . HIS K 173 ? 0.9217 1.1192 0.9499 -0.0252 -0.2398 0.1087 169 HIS K CE1 20425 N NE2 . HIS K 173 ? 0.9220 1.1264 0.9626 -0.0144 -0.2331 0.1036 169 HIS K NE2 20426 N N . LEU K 174 ? 0.6912 1.0214 0.7147 -0.0519 -0.2033 0.1193 170 LEU K N 20427 C CA . LEU K 174 ? 0.7006 1.0617 0.7244 -0.0559 -0.1975 0.1210 170 LEU K CA 20428 C C . LEU K 174 ? 0.6861 1.0684 0.7233 -0.0575 -0.2010 0.1300 170 LEU K C 20429 O O . LEU K 174 ? 0.7011 1.0839 0.7444 -0.0637 -0.2125 0.1427 170 LEU K O 20430 C CB . LEU K 174 ? 0.7408 1.1103 0.7563 -0.0656 -0.2024 0.1283 170 LEU K CB 20431 C CG . LEU K 174 ? 0.7844 1.1871 0.7991 -0.0698 -0.1983 0.1308 170 LEU K CG 20432 C CD1 . LEU K 174 ? 0.8334 1.2424 0.8445 -0.0626 -0.1860 0.1172 170 LEU K CD1 20433 C CD2 . LEU K 174 ? 0.7865 1.1933 0.7930 -0.0779 -0.2028 0.1371 170 LEU K CD2 20434 N N . ILE K 175 ? 0.6836 1.0821 0.7252 -0.0526 -0.1923 0.1238 171 ILE K N 20435 C CA . ILE K 175 ? 0.6807 1.0981 0.7349 -0.0528 -0.1946 0.1305 171 ILE K CA 20436 C C . ILE K 175 ? 0.6398 1.0877 0.6910 -0.0573 -0.1920 0.1323 171 ILE K C 20437 O O . ILE K 175 ? 0.6362 1.0898 0.6810 -0.0539 -0.1835 0.1223 171 ILE K O 20438 C CB . ILE K 175 ? 0.7252 1.1393 0.7875 -0.0434 -0.1870 0.1219 171 ILE K CB 20439 C CG1 . ILE K 175 ? 0.7910 1.1785 0.8496 -0.0351 -0.1817 0.1114 171 ILE K CG1 20440 C CG2 . ILE K 175 ? 0.7386 1.1597 0.8161 -0.0433 -0.1936 0.1310 171 ILE K CG2 20441 C CD1 . ILE K 175 ? 0.8865 1.2492 0.9467 -0.0340 -0.1907 0.1152 171 ILE K CD1 20442 N N . MET K 176 ? 0.6355 1.1031 0.6910 -0.0648 -0.1999 0.1452 172 MET K N 20443 C CA . MET K 176 ? 0.6338 1.1333 0.6865 -0.0678 -0.1977 0.1467 172 MET K CA 20444 C C . MET K 176 ? 0.6076 1.1222 0.6706 -0.0673 -0.1997 0.1510 172 MET K C 20445 O O . MET K 176 ? 0.5921 1.0992 0.6654 -0.0689 -0.2069 0.1598 172 MET K O 20446 C CB . MET K 176 ? 0.6439 1.1615 0.6926 -0.0775 -0.2048 0.1591 172 MET K CB 20447 C CG . MET K 176 ? 0.6723 1.1813 0.7105 -0.0788 -0.2027 0.1554 172 MET K CG 20448 S SD . MET K 176 ? 0.6826 1.2271 0.7142 -0.0865 -0.2045 0.1640 172 MET K SD 20449 C CE . MET K 176 ? 0.6702 1.2413 0.6985 -0.0792 -0.1953 0.1521 172 MET K CE 20450 N N . TRP K 177 ? 0.5674 1.1023 0.6274 -0.0650 -0.1946 0.1449 173 TRP K N 20451 C CA . TRP K 177 ? 0.5546 1.1074 0.6224 -0.0662 -0.1978 0.1503 173 TRP K CA 20452 C C . TRP K 177 ? 0.5312 1.1113 0.5905 -0.0665 -0.1951 0.1461 173 TRP K C 20453 O O . TRP K 177 ? 0.5098 1.0920 0.5589 -0.0639 -0.1898 0.1369 173 TRP K O 20454 C CB . TRP K 177 ? 0.5504 1.0891 0.6276 -0.0593 -0.1943 0.1440 173 TRP K CB 20455 C CG . TRP K 177 ? 0.5567 1.0922 0.6278 -0.0529 -0.1853 0.1294 173 TRP K CG 20456 C CD1 . TRP K 177 ? 0.5467 1.0981 0.6153 -0.0513 -0.1832 0.1237 173 TRP K CD1 20457 C CD2 . TRP K 177 ? 0.5540 1.0686 0.6200 -0.0479 -0.1784 0.1190 173 TRP K CD2 20458 N NE1 . TRP K 177 ? 0.5315 1.0726 0.5951 -0.0459 -0.1763 0.1111 173 TRP K NE1 20459 C CE2 . TRP K 177 ? 0.5402 1.0598 0.6021 -0.0440 -0.1727 0.1083 173 TRP K CE2 20460 C CE3 . TRP K 177 ? 0.5599 1.0515 0.6236 -0.0466 -0.1773 0.1177 173 TRP K CE3 20461 C CZ2 . TRP K 177 ? 0.5260 1.0301 0.5827 -0.0397 -0.1659 0.0978 173 TRP K CZ2 20462 C CZ3 . TRP K 177 ? 0.5537 1.0304 0.6111 -0.0417 -0.1697 0.1063 173 TRP K CZ3 20463 C CH2 . TRP K 177 ? 0.5368 1.0207 0.5912 -0.0386 -0.1639 0.0971 173 TRP K CH2 20464 N N . GLY K 178 ? 0.5266 1.1275 0.5901 -0.0696 -0.1996 0.1530 174 GLY K N 20465 C CA . GLY K 178 ? 0.5214 1.1519 0.5757 -0.0703 -0.1989 0.1506 174 GLY K CA 20466 C C . GLY K 178 ? 0.5233 1.1588 0.5803 -0.0664 -0.1982 0.1445 174 GLY K C 20467 O O . GLY K 178 ? 0.5036 1.1276 0.5721 -0.0661 -0.2004 0.1481 174 GLY K O 20468 N N . ILE K 179 ? 0.5376 1.1882 0.5840 -0.0627 -0.1954 0.1342 175 ILE K N 20469 C CA . ILE K 179 ? 0.5579 1.2158 0.6046 -0.0602 -0.1967 0.1291 175 ILE K CA 20470 C C . ILE K 179 ? 0.5690 1.2602 0.6062 -0.0631 -0.2004 0.1324 175 ILE K C 20471 O O . ILE K 179 ? 0.5275 1.2332 0.5529 -0.0608 -0.1978 0.1266 175 ILE K O 20472 C CB . ILE K 179 ? 0.5805 1.2253 0.6218 -0.0525 -0.1917 0.1124 175 ILE K CB 20473 C CG1 . ILE K 179 ? 0.5854 1.2035 0.6383 -0.0499 -0.1891 0.1101 175 ILE K CG1 20474 C CG2 . ILE K 179 ? 0.5947 1.2543 0.6307 -0.0506 -0.1953 0.1063 175 ILE K CG2 20475 C CD1 . ILE K 179 ? 0.5806 1.1800 0.6412 -0.0510 -0.1869 0.1162 175 ILE K CD1 20476 N N . HIS K 180 ? 0.5895 1.2939 0.6316 -0.0674 -0.2064 0.1411 176 HIS K N 20477 C CA . HIS K 180 ? 0.6035 1.3414 0.6353 -0.0702 -0.2101 0.1441 176 HIS K CA 20478 C C . HIS K 180 ? 0.6092 1.3532 0.6299 -0.0632 -0.2094 0.1284 176 HIS K C 20479 O O . HIS K 180 ? 0.6404 1.3694 0.6663 -0.0610 -0.2110 0.1234 176 HIS K O 20480 C CB . HIS K 180 ? 0.6141 1.3645 0.6552 -0.0791 -0.2179 0.1614 176 HIS K CB 20481 C CG . HIS K 180 ? 0.6479 1.4349 0.6780 -0.0827 -0.2218 0.1658 176 HIS K CG 20482 N ND1 . HIS K 180 ? 0.6427 1.4412 0.6740 -0.0859 -0.2279 0.1701 176 HIS K ND1 20483 C CD2 . HIS K 180 ? 0.6726 1.4889 0.6898 -0.0834 -0.2202 0.1663 176 HIS K CD2 20484 C CE1 . HIS K 180 ? 0.6669 1.4997 0.6850 -0.0882 -0.2298 0.1723 176 HIS K CE1 20485 N NE2 . HIS K 180 ? 0.6805 1.5258 0.6902 -0.0865 -0.2248 0.1703 176 HIS K NE2 20486 N N . HIS K 181 ? 0.6218 1.3881 0.6273 -0.0594 -0.2076 0.1209 177 HIS K N 20487 C CA . HIS K 181 ? 0.6652 1.4388 0.6576 -0.0520 -0.2085 0.1051 177 HIS K CA 20488 C C . HIS K 181 ? 0.7102 1.5212 0.6918 -0.0546 -0.2126 0.1100 177 HIS K C 20489 O O . HIS K 181 ? 0.7462 1.5833 0.7178 -0.0532 -0.2099 0.1100 177 HIS K O 20490 C CB . HIS K 181 ? 0.6878 1.4561 0.6702 -0.0428 -0.2032 0.0892 177 HIS K CB 20491 C CG . HIS K 181 ? 0.7242 1.4587 0.7153 -0.0409 -0.1991 0.0849 177 HIS K CG 20492 N ND1 . HIS K 181 ? 0.7458 1.4554 0.7406 -0.0374 -0.2002 0.0756 177 HIS K ND1 20493 C CD2 . HIS K 181 ? 0.6896 1.4121 0.6857 -0.0423 -0.1943 0.0889 177 HIS K CD2 20494 C CE1 . HIS K 181 ? 0.7106 1.3963 0.7122 -0.0366 -0.1955 0.0741 177 HIS K CE1 20495 N NE2 . HIS K 181 ? 0.6593 1.3512 0.6612 -0.0393 -0.1919 0.0815 177 HIS K NE2 20496 N N . PRO K 182 ? 0.6726 1.4881 0.6559 -0.0583 -0.2191 0.1140 178 PRO K N 20497 C CA . PRO K 182 ? 0.6641 1.5143 0.6363 -0.0613 -0.2234 0.1188 178 PRO K CA 20498 C C . PRO K 182 ? 0.6811 1.5493 0.6323 -0.0514 -0.2233 0.1006 178 PRO K C 20499 O O . PRO K 182 ? 0.6097 1.4594 0.5551 -0.0418 -0.2217 0.0828 178 PRO K O 20500 C CB . PRO K 182 ? 0.6824 1.5263 0.6645 -0.0683 -0.2309 0.1284 178 PRO K CB 20501 C CG . PRO K 182 ? 0.6715 1.4781 0.6662 -0.0654 -0.2302 0.1226 178 PRO K CG 20502 C CD . PRO K 182 ? 0.6660 1.4546 0.6616 -0.0596 -0.2226 0.1142 178 PRO K CD 20503 N N . SER K 183 ? 0.7267 1.6324 0.6663 -0.0539 -0.2255 0.1058 179 SER K N 20504 C CA . SER K 183 ? 0.7570 1.6874 0.6748 -0.0436 -0.2247 0.0895 179 SER K CA 20505 C C . SER K 183 ? 0.7554 1.6826 0.6624 -0.0401 -0.2322 0.0783 179 SER K C 20506 O O . SER K 183 ? 0.7329 1.6669 0.6221 -0.0287 -0.2329 0.0592 179 SER K O 20507 C CB . SER K 183 ? 0.7976 1.7746 0.7075 -0.0479 -0.2225 0.1014 179 SER K CB 20508 O OG . SER K 183 ? 0.8046 1.7926 0.7251 -0.0623 -0.2274 0.1242 179 SER K OG 20509 N N . SER K 184 ? 0.7761 1.6923 0.6941 -0.0496 -0.2387 0.0903 180 SER K N 20510 C CA . SER K 184 ? 0.7939 1.7079 0.7036 -0.0495 -0.2477 0.0841 180 SER K CA 20511 C C . SER K 184 ? 0.8062 1.6861 0.7344 -0.0552 -0.2526 0.0900 180 SER K C 20512 O O . SER K 184 ? 0.7589 1.6272 0.7068 -0.0626 -0.2501 0.1051 180 SER K O 20513 C CB . SER K 184 ? 0.7567 1.7062 0.6601 -0.0582 -0.2524 0.0981 180 SER K CB 20514 O OG . SER K 184 ? 0.7821 1.7661 0.6633 -0.0512 -0.2503 0.0886 180 SER K OG 20515 N N . THR K 185 ? 0.8454 1.7112 0.7670 -0.0518 -0.2601 0.0783 181 THR K N 20516 C CA . THR K 185 ? 0.8836 1.7253 0.8217 -0.0585 -0.2664 0.0860 181 THR K CA 20517 C C . THR K 185 ? 0.8800 1.7382 0.8291 -0.0708 -0.2703 0.1080 181 THR K C 20518 O O . THR K 185 ? 0.8736 1.7150 0.8447 -0.0774 -0.2709 0.1214 181 THR K O 20519 C CB . THR K 185 ? 0.9201 1.7496 0.8466 -0.0541 -0.2761 0.0712 181 THR K CB 20520 O OG1 . THR K 185 ? 0.9464 1.7633 0.8603 -0.0421 -0.2740 0.0503 181 THR K OG1 20521 C CG2 . THR K 185 ? 0.9217 1.7240 0.8679 -0.0601 -0.2815 0.0786 181 THR K CG2 20522 N N . GLN K 186 ? 0.8800 1.7719 0.8140 -0.0736 -0.2731 0.1118 182 GLN K N 20523 C CA . GLN K 186 ? 0.8721 1.7827 0.8157 -0.0862 -0.2774 0.1340 182 GLN K CA 20524 C C . GLN K 186 ? 0.8154 1.7226 0.7794 -0.0926 -0.2722 0.1515 182 GLN K C 20525 O O . GLN K 186 ? 0.7403 1.6369 0.7241 -0.1009 -0.2764 0.1675 182 GLN K O 20526 C CB . GLN K 186 ? 0.9520 1.9038 0.8748 -0.0883 -0.2798 0.1360 182 GLN K CB 20527 C CG . GLN K 186 ? 1.0546 2.0231 0.9876 -0.1027 -0.2871 0.1596 182 GLN K CG 20528 C CD . GLN K 186 ? 1.1310 2.1257 1.0445 -0.1056 -0.2955 0.1584 182 GLN K CD 20529 O OE1 . GLN K 186 ? 1.1830 2.1883 1.0722 -0.0961 -0.2954 0.1393 182 GLN K OE1 20530 N NE2 . GLN K 186 ? 1.2138 2.2190 1.1374 -0.1186 -0.3036 0.1787 182 GLN K NE2 20531 N N . GLU K 187 ? 0.8349 1.7495 0.7940 -0.0881 -0.2636 0.1478 183 GLU K N 20532 C CA . GLU K 187 ? 0.8083 1.7204 0.7837 -0.0940 -0.2594 0.1635 183 GLU K CA 20533 C C . GLU K 187 ? 0.7806 1.6535 0.7775 -0.0933 -0.2581 0.1647 183 GLU K C 20534 O O . GLU K 187 ? 0.7658 1.6308 0.7814 -0.1010 -0.2611 0.1815 183 GLU K O 20535 C CB . GLU K 187 ? 0.8476 1.7737 0.8125 -0.0883 -0.2507 0.1571 183 GLU K CB 20536 C CG . GLU K 187 ? 0.8718 1.7970 0.8510 -0.0949 -0.2475 0.1733 183 GLU K CG 20537 C CD . GLU K 187 ? 0.9166 1.8596 0.8849 -0.0899 -0.2396 0.1679 183 GLU K CD 20538 O OE1 . GLU K 187 ? 0.9454 1.9228 0.8959 -0.0871 -0.2384 0.1632 183 GLU K OE1 20539 O OE2 . GLU K 187 ? 0.9152 1.8399 0.8925 -0.0887 -0.2345 0.1686 183 GLU K OE2 20540 N N . LYS K 188 ? 0.7333 1.5825 0.7272 -0.0837 -0.2544 0.1468 184 LYS K N 20541 C CA . LYS K 188 ? 0.7063 1.5212 0.7185 -0.0821 -0.2526 0.1462 184 LYS K CA 20542 C C . LYS K 188 ? 0.6954 1.5052 0.7238 -0.0896 -0.2604 0.1598 184 LYS K C 20543 O O . LYS K 188 ? 0.6493 1.4444 0.6980 -0.0930 -0.2599 0.1715 184 LYS K O 20544 C CB . LYS K 188 ? 0.7180 1.5133 0.7222 -0.0724 -0.2506 0.1257 184 LYS K CB 20545 C CG . LYS K 188 ? 0.7369 1.4996 0.7586 -0.0704 -0.2476 0.1244 184 LYS K CG 20546 C CD . LYS K 188 ? 0.7715 1.5201 0.7946 -0.0688 -0.2538 0.1168 184 LYS K CD 20547 C CE . LYS K 188 ? 0.7815 1.5108 0.8287 -0.0722 -0.2541 0.1270 184 LYS K CE 20548 N NZ . LYS K 188 ? 0.8345 1.5554 0.8857 -0.0734 -0.2618 0.1247 184 LYS K NZ 20549 N N . ASN K 189 ? 0.7135 1.5345 0.7331 -0.0914 -0.2681 0.1574 185 ASN K N 20550 C CA . ASN K 189 ? 0.7060 1.5229 0.7409 -0.0985 -0.2765 0.1700 185 ASN K CA 20551 C C . ASN K 189 ? 0.6787 1.5092 0.7266 -0.1085 -0.2804 0.1918 185 ASN K C 20552 O O . ASN K 189 ? 0.6221 1.4383 0.6920 -0.1119 -0.2833 0.2032 185 ASN K O 20553 C CB . ASN K 189 ? 0.7559 1.5820 0.7764 -0.0989 -0.2849 0.1627 185 ASN K CB 20554 C CG . ASN K 189 ? 0.8183 1.6223 0.8330 -0.0906 -0.2844 0.1440 185 ASN K CG 20555 O OD1 . ASN K 189 ? 0.8445 1.6237 0.8750 -0.0879 -0.2806 0.1426 185 ASN K OD1 20556 N ND2 . ASN K 189 ? 0.8920 1.7048 0.8846 -0.0868 -0.2894 0.1301 185 ASN K ND2 20557 N N . ASP K 190 ? 0.7042 1.5619 0.7399 -0.1126 -0.2805 0.1979 186 ASP K N 20558 C CA . ASP K 190 ? 0.7432 1.6143 0.7910 -0.1232 -0.2853 0.2201 186 ASP K CA 20559 C C . ASP K 190 ? 0.7386 1.5865 0.8076 -0.1232 -0.2818 0.2284 186 ASP K C 20560 O O . ASP K 190 ? 0.6845 1.5251 0.7732 -0.1293 -0.2881 0.2442 186 ASP K O 20561 C CB . ASP K 190 ? 0.7917 1.6983 0.8217 -0.1275 -0.2848 0.2248 186 ASP K CB 20562 C CG . ASP K 190 ? 0.8669 1.8021 0.8763 -0.1293 -0.2901 0.2208 186 ASP K CG 20563 O OD1 . ASP K 190 ? 0.9368 1.8659 0.9486 -0.1312 -0.2973 0.2205 186 ASP K OD1 20564 O OD2 . ASP K 190 ? 0.9157 1.8808 0.9061 -0.1289 -0.2874 0.2182 186 ASP K OD2 20565 N N . LEU K 191 ? 0.7473 1.5826 0.8120 -0.1156 -0.2724 0.2168 187 LEU K N 20566 C CA . LEU K 191 ? 0.7382 1.5519 0.8190 -0.1150 -0.2690 0.2229 187 LEU K CA 20567 C C . LEU K 191 ? 0.7283 1.5102 0.8265 -0.1090 -0.2668 0.2179 187 LEU K C 20568 O O . LEU K 191 ? 0.7422 1.5077 0.8592 -0.1103 -0.2685 0.2278 187 LEU K O 20569 C CB . LEU K 191 ? 0.7352 1.5490 0.8042 -0.1101 -0.2603 0.2136 187 LEU K CB 20570 C CG . LEU K 191 ? 0.7684 1.6177 0.8197 -0.1146 -0.2608 0.2174 187 LEU K CG 20571 C CD1 . LEU K 191 ? 0.7664 1.6141 0.8104 -0.1101 -0.2525 0.2106 187 LEU K CD1 20572 C CD2 . LEU K 191 ? 0.7682 1.6388 0.8266 -0.1275 -0.2703 0.2406 187 LEU K CD2 20573 N N . TYR K 192 ? 0.7009 1.4743 0.7927 -0.1022 -0.2634 0.2024 188 TYR K N 20574 C CA . TYR K 192 ? 0.7107 1.4574 0.8179 -0.0965 -0.2603 0.1974 188 TYR K CA 20575 C C . TYR K 192 ? 0.7566 1.5068 0.8643 -0.0975 -0.2663 0.1952 188 TYR K C 20576 O O . TYR K 192 ? 0.8636 1.6350 0.9611 -0.1031 -0.2735 0.1992 188 TYR K O 20577 C CB . TYR K 192 ? 0.7026 1.4324 0.8023 -0.0878 -0.2501 0.1813 188 TYR K CB 20578 C CG . TYR K 192 ? 0.6554 1.3910 0.7450 -0.0879 -0.2454 0.1812 188 TYR K CG 20579 C CD1 . TYR K 192 ? 0.6473 1.3744 0.7489 -0.0906 -0.2453 0.1925 188 TYR K CD1 20580 C CD2 . TYR K 192 ? 0.6317 1.3819 0.7005 -0.0853 -0.2421 0.1703 188 TYR K CD2 20581 C CE1 . TYR K 192 ? 0.6388 1.3711 0.7320 -0.0919 -0.2423 0.1938 188 TYR K CE1 20582 C CE2 . TYR K 192 ? 0.6227 1.3806 0.6839 -0.0857 -0.2380 0.1715 188 TYR K CE2 20583 C CZ . TYR K 192 ? 0.6256 1.3747 0.6991 -0.0898 -0.2383 0.1839 188 TYR K CZ 20584 O OH . TYR K 192 ? 0.5968 1.3537 0.6634 -0.0915 -0.2355 0.1867 188 TYR K OH 20585 N N . GLY K 193 ? 0.7612 1.4926 0.8803 -0.0928 -0.2643 0.1897 189 GLY K N 20586 C CA . GLY K 193 ? 0.8001 1.5352 0.9202 -0.0950 -0.2716 0.1890 189 GLY K CA 20587 C C . GLY K 193 ? 0.8004 1.5428 0.8971 -0.0932 -0.2739 0.1744 189 GLY K C 20588 O O . GLY K 193 ? 0.7894 1.5398 0.8668 -0.0902 -0.2702 0.1648 189 GLY K O 20589 N N . THR K 194 ? 0.8017 1.5410 0.9010 -0.0946 -0.2808 0.1727 190 THR K N 20590 C CA . THR K 194 ? 0.8162 1.5514 0.8975 -0.0908 -0.2834 0.1563 190 THR K CA 20591 C C . THR K 194 ? 0.7809 1.4926 0.8700 -0.0847 -0.2774 0.1471 190 THR K C 20592 O O . THR K 194 ? 0.7597 1.4635 0.8348 -0.0805 -0.2784 0.1325 190 THR K O 20593 C CB . THR K 194 ? 0.8221 1.5640 0.9022 -0.0966 -0.2960 0.1599 190 THR K CB 20594 O OG1 . THR K 194 ? 0.7766 1.5109 0.8831 -0.1004 -0.2986 0.1734 190 THR K OG1 20595 C CG2 . THR K 194 ? 0.8085 1.5762 0.8754 -0.1025 -0.3020 0.1668 190 THR K CG2 20596 N N . GLN K 195 ? 0.7874 1.4885 0.8994 -0.0843 -0.2720 0.1563 191 GLN K N 20597 C CA . GLN K 195 ? 0.7821 1.4636 0.9044 -0.0792 -0.2651 0.1507 191 GLN K CA 20598 C C . GLN K 195 ? 0.7572 1.4310 0.8631 -0.0732 -0.2579 0.1363 191 GLN K C 20599 O O . GLN K 195 ? 0.7783 1.4607 0.8723 -0.0722 -0.2545 0.1344 191 GLN K O 20600 C CB . GLN K 195 ? 0.8113 1.4868 0.9578 -0.0782 -0.2589 0.1625 191 GLN K CB 20601 C CG . GLN K 195 ? 0.8451 1.5263 0.9911 -0.0785 -0.2551 0.1690 191 GLN K CG 20602 C CD . GLN K 195 ? 0.8814 1.5551 1.0508 -0.0769 -0.2514 0.1802 191 GLN K CD 20603 O OE1 . GLN K 195 ? 0.9370 1.6044 1.1251 -0.0750 -0.2509 0.1843 191 GLN K OE1 20604 N NE2 . GLN K 195 ? 0.8577 1.5324 1.0265 -0.0772 -0.2493 0.1853 191 GLN K NE2 20605 N N . SER K 196 ? 0.7781 1.4366 0.8837 -0.0698 -0.2561 0.1268 192 SER K N 20606 C CA . SER K 196 ? 0.8100 1.4595 0.9022 -0.0639 -0.2491 0.1138 192 SER K CA 20607 C C . SER K 196 ? 0.7869 1.4312 0.8893 -0.0616 -0.2382 0.1192 192 SER K C 20608 O O . SER K 196 ? 0.8069 1.4461 0.9289 -0.0621 -0.2352 0.1287 192 SER K O 20609 C CB . SER K 196 ? 0.7970 1.4307 0.8865 -0.0617 -0.2513 0.1033 192 SER K CB 20610 O OG . SER K 196 ? 0.7967 1.4208 0.9066 -0.0629 -0.2483 0.1105 192 SER K OG 20611 N N . LEU K 197 ? 0.7631 1.4094 0.8521 -0.0587 -0.2330 0.1132 193 LEU K N 20612 C CA . LEU K 197 ? 0.7703 1.4129 0.8664 -0.0577 -0.2251 0.1192 193 LEU K CA 20613 C C . LEU K 197 ? 0.7328 1.3577 0.8285 -0.0527 -0.2166 0.1110 193 LEU K C 20614 O O . LEU K 197 ? 0.7423 1.3615 0.8260 -0.0497 -0.2162 0.0990 193 LEU K O 20615 C CB . LEU K 197 ? 0.8072 1.4658 0.8906 -0.0593 -0.2254 0.1212 193 LEU K CB 20616 C CG . LEU K 197 ? 0.8353 1.5138 0.9195 -0.0655 -0.2334 0.1321 193 LEU K CG 20617 C CD1 . LEU K 197 ? 0.8332 1.5309 0.9031 -0.0674 -0.2333 0.1338 193 LEU K CD1 20618 C CD2 . LEU K 197 ? 0.8291 1.5040 0.9352 -0.0690 -0.2350 0.1473 193 LEU K CD2 20619 N N . SER K 198 ? 0.7245 1.3402 0.8332 -0.0514 -0.2104 0.1173 194 SER K N 20620 C CA . SER K 198 ? 0.6901 1.2889 0.7986 -0.0470 -0.2021 0.1103 194 SER K CA 20621 C C . SER K 198 ? 0.6436 1.2352 0.7600 -0.0455 -0.1965 0.1167 194 SER K C 20622 O O . SER K 198 ? 0.6399 1.2333 0.7708 -0.0464 -0.1982 0.1271 194 SER K O 20623 C CB . SER K 198 ? 0.6699 1.2601 0.7889 -0.0459 -0.2014 0.1085 194 SER K CB 20624 O OG . SER K 198 ? 0.6462 1.2229 0.7714 -0.0422 -0.1928 0.1069 194 SER K OG 20625 N N . ILE K 199 ? 0.6296 1.2126 0.7362 -0.0432 -0.1909 0.1105 195 ILE K N 20626 C CA . ILE K 199 ? 0.6223 1.1945 0.7338 -0.0415 -0.1862 0.1146 195 ILE K CA 20627 C C . ILE K 199 ? 0.6275 1.1835 0.7372 -0.0371 -0.1784 0.1060 195 ILE K C 20628 O O . ILE K 199 ? 0.6581 1.2115 0.7552 -0.0365 -0.1766 0.0969 195 ILE K O 20629 C CB . ILE K 199 ? 0.6266 1.2041 0.7267 -0.0441 -0.1874 0.1164 195 ILE K CB 20630 C CG1 . ILE K 199 ? 0.6541 1.2513 0.7544 -0.0496 -0.1953 0.1259 195 ILE K CG1 20631 C CG2 . ILE K 199 ? 0.6402 1.2030 0.7454 -0.0428 -0.1844 0.1207 195 ILE K CG2 20632 C CD1 . ILE K 199 ? 0.6663 1.2808 0.7523 -0.0510 -0.1984 0.1199 195 ILE K CD1 20633 N N . SER K 200 ? 0.6366 1.1819 0.7587 -0.0335 -0.1740 0.1089 196 SER K N 20634 C CA . SER K 200 ? 0.6161 1.1473 0.7369 -0.0293 -0.1660 0.1017 196 SER K CA 20635 C C . SER K 200 ? 0.5710 1.0887 0.6926 -0.0259 -0.1618 0.1029 196 SER K C 20636 O O . SER K 200 ? 0.5706 1.0868 0.7037 -0.0240 -0.1637 0.1100 196 SER K O 20637 C CB . SER K 200 ? 0.6410 1.1741 0.7757 -0.0272 -0.1639 0.1031 196 SER K CB 20638 O OG . SER K 200 ? 0.6773 1.1996 0.8137 -0.0228 -0.1556 0.0989 196 SER K OG 20639 N N . VAL K 201 ? 0.5414 1.0479 0.6508 -0.0249 -0.1571 0.0957 197 VAL K N 20640 C CA . VAL K 201 ? 0.5171 1.0083 0.6237 -0.0222 -0.1544 0.0956 197 VAL K CA 20641 C C . VAL K 201 ? 0.5038 0.9822 0.6076 -0.0177 -0.1460 0.0881 197 VAL K C 20642 O O . VAL K 201 ? 0.4886 0.9671 0.5839 -0.0192 -0.1433 0.0818 197 VAL K O 20643 C CB . VAL K 201 ? 0.5069 0.9971 0.5996 -0.0266 -0.1576 0.0955 197 VAL K CB 20644 C CG1 . VAL K 201 ? 0.5063 0.9797 0.5973 -0.0249 -0.1573 0.0971 197 VAL K CG1 20645 C CG2 . VAL K 201 ? 0.5349 1.0426 0.6286 -0.0318 -0.1655 0.1031 197 VAL K CG2 20646 N N . GLY K 202 ? 0.5242 0.9915 0.6344 -0.0118 -0.1425 0.0886 198 GLY K N 20647 C CA . GLY K 202 ? 0.5502 1.0086 0.6587 -0.0067 -0.1337 0.0818 198 GLY K CA 20648 C C . GLY K 202 ? 0.5815 1.0226 0.6882 -0.0004 -0.1310 0.0794 198 GLY K C 20649 O O . GLY K 202 ? 0.6103 1.0489 0.7277 0.0038 -0.1340 0.0839 198 GLY K O 20650 N N . SER K 203 ? 0.5826 1.0108 0.6749 -0.0001 -0.1266 0.0724 199 SER K N 20651 C CA . SER K 203 ? 0.5935 1.0039 0.6817 0.0068 -0.1229 0.0677 199 SER K CA 20652 C C . SER K 203 ? 0.5895 1.0010 0.6747 0.0107 -0.1128 0.0610 199 SER K C 20653 O O . SER K 203 ? 0.5766 1.0030 0.6667 0.0079 -0.1099 0.0620 199 SER K O 20654 C CB . SER K 203 ? 0.6094 1.0031 0.6820 0.0029 -0.1273 0.0659 199 SER K CB 20655 O OG . SER K 203 ? 0.6375 1.0278 0.6958 -0.0006 -0.1230 0.0599 199 SER K OG 20656 N N . SER K 204 ? 0.5916 0.9878 0.6681 0.0165 -0.1081 0.0545 200 SER K N 20657 C CA . SER K 204 ? 0.5979 0.9959 0.6684 0.0190 -0.0985 0.0484 200 SER K CA 20658 C C . SER K 204 ? 0.5875 0.9835 0.6436 0.0101 -0.0988 0.0461 200 SER K C 20659 O O . SER K 204 ? 0.5978 1.0012 0.6517 0.0084 -0.0930 0.0442 200 SER K O 20660 C CB . SER K 204 ? 0.6139 0.9956 0.6768 0.0284 -0.0938 0.0411 200 SER K CB 20661 O OG . SER K 204 ? 0.6202 1.0013 0.6962 0.0381 -0.0945 0.0421 200 SER K OG 20662 N N . THR K 205 ? 0.5985 0.9853 0.6453 0.0043 -0.1059 0.0470 201 THR K N 20663 C CA . THR K 205 ? 0.6074 0.9914 0.6406 -0.0033 -0.1070 0.0446 201 THR K CA 20664 C C . THR K 205 ? 0.5961 0.9935 0.6331 -0.0099 -0.1131 0.0487 201 THR K C 20665 O O . THR K 205 ? 0.6416 1.0426 0.6726 -0.0146 -0.1133 0.0465 201 THR K O 20666 C CB . THR K 205 ? 0.6082 0.9734 0.6267 -0.0054 -0.1107 0.0423 201 THR K CB 20667 O OG1 . THR K 205 ? 0.6142 0.9804 0.6359 -0.0086 -0.1193 0.0483 201 THR K OG1 20668 C CG2 . THR K 205 ? 0.6239 0.9726 0.6372 0.0020 -0.1071 0.0374 201 THR K CG2 20669 N N . TYR K 206 ? 0.5659 0.9706 0.6123 -0.0100 -0.1187 0.0545 202 TYR K N 20670 C CA . TYR K 206 ? 0.5585 0.9770 0.6068 -0.0154 -0.1246 0.0578 202 TYR K CA 20671 C C . TYR K 206 ? 0.5815 1.0156 0.6437 -0.0146 -0.1251 0.0613 202 TYR K C 20672 O O . TYR K 206 ? 0.6245 1.0611 0.6989 -0.0099 -0.1232 0.0645 202 TYR K O 20673 C CB . TYR K 206 ? 0.5585 0.9764 0.6055 -0.0179 -0.1317 0.0632 202 TYR K CB 20674 C CG . TYR K 206 ? 0.5561 0.9903 0.6029 -0.0230 -0.1376 0.0665 202 TYR K CG 20675 C CD1 . TYR K 206 ? 0.5444 0.9811 0.5800 -0.0267 -0.1391 0.0632 202 TYR K CD1 20676 C CD2 . TYR K 206 ? 0.5672 1.0152 0.6248 -0.0235 -0.1421 0.0729 202 TYR K CD2 20677 C CE1 . TYR K 206 ? 0.5431 0.9964 0.5776 -0.0298 -0.1441 0.0651 202 TYR K CE1 20678 C CE2 . TYR K 206 ? 0.5620 1.0262 0.6176 -0.0276 -0.1474 0.0753 202 TYR K CE2 20679 C CZ . TYR K 206 ? 0.5652 1.0324 0.6089 -0.0301 -0.1480 0.0709 202 TYR K CZ 20680 O OH . TYR K 206 ? 0.5697 1.0547 0.6108 -0.0326 -0.1527 0.0720 202 TYR K OH 20681 N N . ARG K 207 ? 0.5720 1.0169 0.6332 -0.0187 -0.1285 0.0606 203 ARG K N 20682 C CA . ARG K 207 ? 0.5720 1.0314 0.6451 -0.0193 -0.1318 0.0648 203 ARG K CA 20683 C C . ARG K 207 ? 0.5806 1.0490 0.6476 -0.0237 -0.1382 0.0630 203 ARG K C 20684 O O . ARG K 207 ? 0.5696 1.0345 0.6272 -0.0255 -0.1384 0.0572 203 ARG K O 20685 C CB . ARG K 207 ? 0.5838 1.0468 0.6664 -0.0173 -0.1270 0.0651 203 ARG K CB 20686 C CG . ARG K 207 ? 0.6110 1.0785 0.6907 -0.0216 -0.1293 0.0622 203 ARG K CG 20687 C CD . ARG K 207 ? 0.6381 1.1169 0.7315 -0.0225 -0.1300 0.0666 203 ARG K CD 20688 N NE . ARG K 207 ? 0.6569 1.1367 0.7440 -0.0276 -0.1367 0.0633 203 ARG K NE 20689 C CZ . ARG K 207 ? 0.6508 1.1355 0.7345 -0.0295 -0.1446 0.0621 203 ARG K CZ 20690 N NH1 . ARG K 207 ? 0.7207 1.2118 0.8077 -0.0280 -0.1467 0.0658 203 ARG K NH1 20691 N NH2 . ARG K 207 ? 0.6442 1.1276 0.7214 -0.0326 -0.1510 0.0574 203 ARG K NH2 20692 N N . ASN K 208 ? 0.5924 1.0728 0.6647 -0.0249 -0.1439 0.0678 204 ASN K N 20693 C CA . ASN K 208 ? 0.6197 1.1105 0.6856 -0.0277 -0.1501 0.0655 204 ASN K CA 20694 C C . ASN K 208 ? 0.6487 1.1536 0.7238 -0.0288 -0.1555 0.0718 204 ASN K C 20695 O O . ASN K 208 ? 0.6595 1.1649 0.7460 -0.0276 -0.1545 0.0786 204 ASN K O 20696 C CB . ASN K 208 ? 0.6390 1.1295 0.6930 -0.0289 -0.1513 0.0640 204 ASN K CB 20697 C CG . ASN K 208 ? 0.6460 1.1446 0.6901 -0.0297 -0.1555 0.0576 204 ASN K CG 20698 O OD1 . ASN K 208 ? 0.6721 1.1768 0.7175 -0.0296 -0.1595 0.0545 204 ASN K OD1 20699 N ND2 . ASN K 208 ? 0.6266 1.1252 0.6606 -0.0301 -0.1553 0.0555 204 ASN K ND2 20700 N N . ASN K 209 ? 0.6965 1.2125 0.7663 -0.0306 -0.1616 0.0694 205 ASN K N 20701 C CA . ASN K 209 ? 0.7558 1.2860 0.8324 -0.0324 -0.1676 0.0754 205 ASN K CA 20702 C C . ASN K 209 ? 0.7388 1.2821 0.8036 -0.0336 -0.1734 0.0719 205 ASN K C 20703 O O . ASN K 209 ? 0.8095 1.3506 0.8630 -0.0322 -0.1738 0.0630 205 ASN K O 20704 C CB . ASN K 209 ? 0.8434 1.3746 0.9294 -0.0328 -0.1697 0.0759 205 ASN K CB 20705 C CG . ASN K 209 ? 0.9686 1.4976 1.0455 -0.0333 -0.1737 0.0669 205 ASN K CG 20706 O OD1 . ASN K 209 ? 1.0658 1.5844 1.1346 -0.0322 -0.1705 0.0602 205 ASN K OD1 20707 N ND2 . ASN K 209 ? 0.9576 1.4949 1.0351 -0.0351 -0.1817 0.0666 205 ASN K ND2 20708 N N . PHE K 210 ? 0.6749 1.2328 0.7425 -0.0358 -0.1782 0.0787 206 PHE K N 20709 C CA . PHE K 210 ? 0.6196 1.1941 0.6752 -0.0366 -0.1829 0.0764 206 PHE K CA 20710 C C . PHE K 210 ? 0.5927 1.1818 0.6511 -0.0388 -0.1899 0.0804 206 PHE K C 20711 O O . PHE K 210 ? 0.6482 1.2375 0.7198 -0.0411 -0.1913 0.0892 206 PHE K O 20712 C CB . PHE K 210 ? 0.6041 1.1855 0.6563 -0.0385 -0.1814 0.0828 206 PHE K CB 20713 C CG . PHE K 210 ? 0.5742 1.1388 0.6265 -0.0374 -0.1752 0.0821 206 PHE K CG 20714 C CD1 . PHE K 210 ? 0.5706 1.1312 0.6117 -0.0355 -0.1725 0.0739 206 PHE K CD1 20715 C CD2 . PHE K 210 ? 0.5584 1.1104 0.6218 -0.0378 -0.1727 0.0891 206 PHE K CD2 20716 C CE1 . PHE K 210 ? 0.5628 1.1076 0.6031 -0.0351 -0.1675 0.0736 206 PHE K CE1 20717 C CE2 . PHE K 210 ? 0.5480 1.0835 0.6097 -0.0365 -0.1677 0.0875 206 PHE K CE2 20718 C CZ . PHE K 210 ? 0.5600 1.0919 0.6096 -0.0358 -0.1652 0.0801 206 PHE K CZ 20719 N N . VAL K 211 ? 0.5830 1.1846 0.6289 -0.0377 -0.1946 0.0734 207 VAL K N 20720 C CA . VAL K 211 ? 0.5709 1.1873 0.6158 -0.0398 -0.2022 0.0756 207 VAL K CA 20721 C C . VAL K 211 ? 0.5686 1.2080 0.6009 -0.0401 -0.2048 0.0759 207 VAL K C 20722 O O . VAL K 211 ? 0.5565 1.2014 0.5750 -0.0358 -0.2043 0.0656 207 VAL K O 20723 C CB . VAL K 211 ? 0.5748 1.1841 0.6153 -0.0374 -0.2077 0.0651 207 VAL K CB 20724 C CG1 . VAL K 211 ? 0.5820 1.2037 0.6221 -0.0402 -0.2165 0.0680 207 VAL K CG1 20725 C CG2 . VAL K 211 ? 0.5995 1.1890 0.6522 -0.0378 -0.2049 0.0658 207 VAL K CG2 20726 N N . PRO K 212 ? 0.5923 1.2468 0.6297 -0.0452 -0.2078 0.0880 208 PRO K N 20727 C CA . PRO K 212 ? 0.6242 1.3046 0.6490 -0.0462 -0.2106 0.0890 208 PRO K CA 20728 C C . PRO K 212 ? 0.6557 1.3442 0.6660 -0.0415 -0.2156 0.0758 208 PRO K C 20729 O O . PRO K 212 ? 0.6067 1.2841 0.6196 -0.0410 -0.2205 0.0713 208 PRO K O 20730 C CB . PRO K 212 ? 0.6177 1.3101 0.6524 -0.0535 -0.2151 0.1050 208 PRO K CB 20731 C CG . PRO K 212 ? 0.6047 1.2769 0.6572 -0.0553 -0.2119 0.1133 208 PRO K CG 20732 C CD . PRO K 212 ? 0.5904 1.2403 0.6451 -0.0500 -0.2082 0.1021 208 PRO K CD 20733 N N . VAL K 213 ? 0.7173 1.4255 0.7123 -0.0381 -0.2149 0.0698 209 VAL K N 20734 C CA . VAL K 213 ? 0.8014 1.5156 0.7803 -0.0310 -0.2194 0.0540 209 VAL K CA 20735 C C . VAL K 213 ? 0.8074 1.5548 0.7720 -0.0299 -0.2209 0.0539 209 VAL K C 20736 O O . VAL K 213 ? 0.8157 1.5808 0.7762 -0.0295 -0.2158 0.0574 209 VAL K O 20737 C CB . VAL K 213 ? 0.8245 1.5232 0.7974 -0.0231 -0.2162 0.0393 209 VAL K CB 20738 C CG1 . VAL K 213 ? 0.8701 1.5790 0.8245 -0.0142 -0.2214 0.0224 209 VAL K CG1 20739 C CG2 . VAL K 213 ? 0.7979 1.4657 0.7822 -0.0241 -0.2169 0.0375 209 VAL K CG2 20740 N N . VAL K 214 ? 0.7965 1.5530 0.7527 -0.0294 -0.2286 0.0497 210 VAL K N 20741 C CA . VAL K 214 ? 0.7694 1.5595 0.7117 -0.0291 -0.2309 0.0507 210 VAL K CA 20742 C C . VAL K 214 ? 0.7477 1.5494 0.6710 -0.0174 -0.2298 0.0323 210 VAL K C 20743 O O . VAL K 214 ? 0.7388 1.5202 0.6567 -0.0098 -0.2333 0.0163 210 VAL K O 20744 C CB . VAL K 214 ? 0.7605 1.5537 0.7000 -0.0327 -0.2403 0.0519 210 VAL K CB 20745 C CG1 . VAL K 214 ? 0.8159 1.6452 0.7374 -0.0314 -0.2429 0.0505 210 VAL K CG1 20746 C CG2 . VAL K 214 ? 0.7328 1.5175 0.6922 -0.0437 -0.2417 0.0707 210 VAL K CG2 20747 N N . GLY K 215 ? 0.7349 1.5698 0.6489 -0.0159 -0.2257 0.0351 211 GLY K N 20748 C CA . GLY K 215 ? 0.7672 1.6191 0.6623 -0.0033 -0.2249 0.0172 211 GLY K CA 20749 C C . GLY K 215 ? 0.8042 1.7013 0.6894 -0.0035 -0.2208 0.0240 211 GLY K C 20750 O O . GLY K 215 ? 0.8277 1.7395 0.7231 -0.0135 -0.2168 0.0432 211 GLY K O 20751 N N . ALA K 216 ? 0.8303 1.7503 0.6955 0.0072 -0.2228 0.0087 212 ALA K N 20752 C CA . ALA K 216 ? 0.8422 1.8101 0.6967 0.0083 -0.2182 0.0140 212 ALA K CA 20753 C C . ALA K 216 ? 0.8198 1.7968 0.6762 0.0149 -0.2096 0.0111 212 ALA K C 20754 O O . ALA K 216 ? 0.7937 1.7498 0.6474 0.0262 -0.2091 -0.0063 212 ALA K O 20755 C CB . ALA K 216 ? 0.8705 1.8612 0.7017 0.0189 -0.2230 -0.0024 212 ALA K CB 20756 N N . ARG K 217 ? 0.8297 1.8397 0.6905 0.0074 -0.2039 0.0289 213 ARG K N 20757 C CA . ARG K 217 ? 0.8407 1.8596 0.7077 0.0094 -0.1961 0.0324 213 ARG K CA 20758 C C . ARG K 217 ? 0.8099 1.8815 0.6726 0.0056 -0.1914 0.0464 213 ARG K C 20759 O O . ARG K 217 ? 0.8354 1.9293 0.6981 -0.0052 -0.1943 0.0624 213 ARG K O 20760 C CB . ARG K 217 ? 0.8623 1.8493 0.7498 -0.0025 -0.1951 0.0479 213 ARG K CB 20761 C CG . ARG K 217 ? 0.8853 1.8220 0.7797 -0.0004 -0.1986 0.0374 213 ARG K CG 20762 C CD . ARG K 217 ? 0.8614 1.7717 0.7745 -0.0109 -0.1963 0.0521 213 ARG K CD 20763 N NE . ARG K 217 ? 0.8525 1.7483 0.7765 -0.0224 -0.2010 0.0659 213 ARG K NE 20764 C CZ . ARG K 217 ? 0.8712 1.7329 0.8013 -0.0225 -0.2048 0.0604 213 ARG K CZ 20765 N NH1 . ARG K 217 ? 0.9201 1.7577 0.8458 -0.0128 -0.2054 0.0419 213 ARG K NH1 20766 N NH2 . ARG K 217 ? 0.8614 1.7135 0.8029 -0.0325 -0.2087 0.0741 213 ARG K NH2 20767 N N . PRO K 218 ? 0.7842 1.8770 0.6448 0.0134 -0.1847 0.0425 214 PRO K N 20768 C CA . PRO K 218 ? 0.8198 1.9659 0.6783 0.0084 -0.1802 0.0585 214 PRO K CA 20769 C C . PRO K 218 ? 0.8675 2.0170 0.7419 -0.0121 -0.1821 0.0882 214 PRO K C 20770 O O . PRO K 218 ? 0.7864 1.8981 0.6761 -0.0203 -0.1837 0.0963 214 PRO K O 20771 C CB . PRO K 218 ? 0.7847 1.9414 0.6442 0.0185 -0.1732 0.0512 214 PRO K CB 20772 C CG . PRO K 218 ? 0.7885 1.9080 0.6421 0.0342 -0.1747 0.0242 214 PRO K CG 20773 C CD . PRO K 218 ? 0.7727 1.8445 0.6328 0.0268 -0.1816 0.0241 214 PRO K CD 20774 N N . GLN K 219 ? 0.9982 2.1936 0.8680 -0.0201 -0.1827 0.1042 215 GLN K N 20775 C CA . GLN K 219 ? 1.0058 2.2072 0.8900 -0.0401 -0.1867 0.1334 215 GLN K CA 20776 C C . GLN K 219 ? 1.0544 2.2615 0.9510 -0.0455 -0.1827 0.1468 215 GLN K C 20777 O O . GLN K 219 ? 1.0997 2.3421 0.9904 -0.0380 -0.1764 0.1436 215 GLN K O 20778 C CB . GLN K 219 ? 0.9660 2.2174 0.8410 -0.0474 -0.1893 0.1469 215 GLN K CB 20779 C CG . GLN K 219 ? 0.9640 2.2057 0.8513 -0.0665 -0.1979 0.1707 215 GLN K CG 20780 C CD . GLN K 219 ? 0.9677 2.2578 0.8444 -0.0738 -0.2013 0.1831 215 GLN K CD 20781 O OE1 . GLN K 219 ? 0.9814 2.3199 0.8565 -0.0801 -0.1992 0.1992 215 GLN K OE1 20782 N NE2 . GLN K 219 ? 0.9893 2.2676 0.8593 -0.0739 -0.2071 0.1771 215 GLN K NE2 20783 N N . VAL K 220 ? 1.0475 2.2183 0.9611 -0.0576 -0.1868 0.1607 216 VAL K N 20784 C CA . VAL K 220 ? 1.0357 2.2020 0.9622 -0.0652 -0.1857 0.1750 216 VAL K CA 20785 C C . VAL K 220 ? 1.0773 2.2128 1.0191 -0.0815 -0.1940 0.1942 216 VAL K C 20786 O O . VAL K 220 ? 1.2967 2.3903 1.2420 -0.0792 -0.1964 0.1848 216 VAL K O 20787 C CB . VAL K 220 ? 1.0633 2.1908 0.9920 -0.0537 -0.1809 0.1562 216 VAL K CB 20788 C CG1 . VAL K 220 ? 1.0000 2.1136 0.9427 -0.0634 -0.1814 0.1716 216 VAL K CG1 20789 C CG2 . VAL K 220 ? 1.1116 2.2620 1.0264 -0.0356 -0.1737 0.1346 216 VAL K CG2 20790 N N . ASN K 221 ? 1.0499 2.2026 1.0018 -0.0976 -0.1994 0.2206 217 ASN K N 20791 C CA . ASN K 221 ? 1.0699 2.2764 1.0196 -0.1037 -0.1983 0.2369 217 ASN K CA 20792 C C . ASN K 221 ? 1.1130 2.3722 1.0485 -0.1015 -0.1969 0.2372 217 ASN K C 20793 O O . ASN K 221 ? 1.1541 2.4575 1.0798 -0.0936 -0.1898 0.2325 217 ASN K O 20794 C CB . ASN K 221 ? 1.0667 2.2698 1.0325 -0.1237 -0.2076 0.2667 217 ASN K CB 20795 C CG . ASN K 221 ? 1.0592 2.2305 1.0350 -0.1247 -0.2070 0.2676 217 ASN K CG 20796 O OD1 . ASN K 221 ? 0.9952 2.1252 0.9830 -0.1331 -0.2140 0.2759 217 ASN K OD1 20797 N ND2 . ASN K 221 ? 1.0360 2.2263 1.0065 -0.1153 -0.1988 0.2582 217 ASN K ND2 20798 N N . GLY K 222 ? 1.0813 2.3390 1.0150 -0.1076 -0.2031 0.2420 218 GLY K N 20799 C CA . GLY K 222 ? 1.0670 2.2793 1.0136 -0.1172 -0.2119 0.2500 218 GLY K CA 20800 C C . GLY K 222 ? 1.1259 2.3136 1.0652 -0.1083 -0.2124 0.2310 218 GLY K C 20801 O O . GLY K 222 ? 1.0887 2.3053 1.0161 -0.1072 -0.2136 0.2290 218 GLY K O 20802 N N . GLN K 223 ? 1.1196 2.2540 1.0664 -0.1030 -0.2123 0.2184 219 GLN K N 20803 C CA . GLN K 223 ? 1.0883 2.1948 1.0303 -0.0944 -0.2130 0.2002 219 GLN K CA 20804 C C . GLN K 223 ? 0.9762 2.0622 0.9079 -0.0760 -0.2057 0.1706 219 GLN K C 20805 O O . GLN K 223 ? 0.9286 2.0160 0.8580 -0.0684 -0.1993 0.1623 219 GLN K O 20806 C CB . GLN K 223 ? 1.1578 2.2213 1.1176 -0.1037 -0.2201 0.2107 219 GLN K CB 20807 C CG . GLN K 223 ? 1.1229 2.2026 1.0940 -0.1217 -0.2295 0.2398 219 GLN K CG 20808 C CD . GLN K 223 ? 1.1489 2.2054 1.1300 -0.1282 -0.2380 0.2466 219 GLN K CD 20809 O OE1 . GLN K 223 ? 1.2086 2.2397 1.1878 -0.1197 -0.2368 0.2302 219 GLN K OE1 20810 N NE2 . GLN K 223 ? 1.1684 2.2347 1.1610 -0.1438 -0.2477 0.2719 219 GLN K NE2 20811 N N . SER K 224 ? 0.9733 2.0419 0.8985 -0.0692 -0.2078 0.1555 220 SER K N 20812 C CA . SER K 224 ? 0.9249 1.9721 0.8405 -0.0530 -0.2038 0.1285 220 SER K CA 20813 C C . SER K 224 ? 0.8844 1.8782 0.8127 -0.0527 -0.2052 0.1230 220 SER K C 20814 O O . SER K 224 ? 0.8536 1.8226 0.7785 -0.0417 -0.2024 0.1039 220 SER K O 20815 C CB . SER K 224 ? 0.9811 2.0454 0.8792 -0.0453 -0.2065 0.1146 220 SER K CB 20816 O OG . SER K 224 ? 0.9995 2.1051 0.8814 -0.0360 -0.2015 0.1061 220 SER K OG 20817 N N . GLY K 225 ? 0.8537 1.8309 0.7974 -0.0650 -0.2101 0.1405 221 GLY K N 20818 C CA . GLY K 225 ? 0.8154 1.7465 0.7733 -0.0657 -0.2104 0.1388 221 GLY K CA 20819 C C . GLY K 225 ? 0.8115 1.7291 0.7746 -0.0640 -0.2047 0.1382 221 GLY K C 20820 O O . GLY K 225 ? 0.8281 1.7729 0.7866 -0.0647 -0.2016 0.1433 221 GLY K O 20821 N N . ARG K 226 ? 0.7610 1.6376 0.7335 -0.0619 -0.2035 0.1324 222 ARG K N 20822 C CA . ARG K 226 ? 0.7116 1.5697 0.6892 -0.0608 -0.1989 0.1315 222 ARG K CA 20823 C C . ARG K 226 ? 0.6507 1.4715 0.6435 -0.0659 -0.2009 0.1383 222 ARG K C 20824 O O . ARG K 226 ? 0.6211 1.4260 0.6191 -0.0658 -0.2038 0.1362 222 ARG K O 20825 C CB . ARG K 226 ? 0.7241 1.5705 0.6924 -0.0479 -0.1936 0.1098 222 ARG K CB 20826 C CG . ARG K 226 ? 0.7656 1.6464 0.7183 -0.0393 -0.1912 0.0992 222 ARG K CG 20827 C CD . ARG K 226 ? 0.7801 1.6895 0.7314 -0.0416 -0.1876 0.1082 222 ARG K CD 20828 N NE . ARG K 226 ? 0.8736 1.8294 0.8152 -0.0421 -0.1884 0.1133 222 ARG K NE 20829 C CZ . ARG K 226 ? 0.9597 1.9440 0.8871 -0.0310 -0.1852 0.0999 222 ARG K CZ 20830 N NH1 . ARG K 226 ? 0.9804 1.9509 0.9021 -0.0180 -0.1817 0.0801 222 ARG K NH1 20831 N NH2 . ARG K 226 ? 1.0613 2.0900 0.9802 -0.0327 -0.1860 0.1066 222 ARG K NH2 20832 N N . ILE K 227 ? 0.6203 1.4286 0.6200 -0.0703 -0.1998 0.1465 223 ILE K N 20833 C CA . ILE K 227 ? 0.5859 1.3565 0.5979 -0.0723 -0.2003 0.1489 223 ILE K CA 20834 C C . ILE K 227 ? 0.6028 1.3541 0.6122 -0.0672 -0.1945 0.1394 223 ILE K C 20835 O O . ILE K 227 ? 0.6303 1.3906 0.6382 -0.0707 -0.1940 0.1463 223 ILE K O 20836 C CB . ILE K 227 ? 0.5660 1.3354 0.5896 -0.0836 -0.2070 0.1697 223 ILE K CB 20837 C CG1 . ILE K 227 ? 0.5733 1.3589 0.6012 -0.0892 -0.2138 0.1800 223 ILE K CG1 20838 C CG2 . ILE K 227 ? 0.5548 1.2844 0.5892 -0.0832 -0.2070 0.1696 223 ILE K CG2 20839 C CD1 . ILE K 227 ? 0.5817 1.3653 0.6222 -0.1006 -0.2225 0.2012 223 ILE K CD1 20840 N N . ASP K 228 ? 0.5988 1.3246 0.6077 -0.0596 -0.1906 0.1244 224 ASP K N 20841 C CA . ASP K 228 ? 0.5961 1.3010 0.6028 -0.0552 -0.1856 0.1155 224 ASP K CA 20842 C C . ASP K 228 ? 0.5788 1.2524 0.5960 -0.0588 -0.1859 0.1213 224 ASP K C 20843 O O . ASP K 228 ? 0.5374 1.1970 0.5629 -0.0592 -0.1876 0.1229 224 ASP K O 20844 C CB . ASP K 228 ? 0.6243 1.3200 0.6243 -0.0456 -0.1823 0.0967 224 ASP K CB 20845 C CG . ASP K 228 ? 0.6788 1.4041 0.6666 -0.0398 -0.1822 0.0883 224 ASP K CG 20846 O OD1 . ASP K 228 ? 0.6904 1.4450 0.6741 -0.0426 -0.1825 0.0963 224 ASP K OD1 20847 O OD2 . ASP K 228 ? 0.7574 1.4770 0.7397 -0.0324 -0.1825 0.0739 224 ASP K OD2 20848 N N . PHE K 229 ? 0.5922 1.2548 0.6085 -0.0606 -0.1843 0.1236 225 PHE K N 20849 C CA . PHE K 229 ? 0.5705 1.2026 0.5945 -0.0632 -0.1850 0.1280 225 PHE K CA 20850 C C . PHE K 229 ? 0.5507 1.1558 0.5720 -0.0569 -0.1789 0.1145 225 PHE K C 20851 O O . PHE K 229 ? 0.5339 1.1424 0.5471 -0.0522 -0.1750 0.1038 225 PHE K O 20852 C CB . PHE K 229 ? 0.5897 1.2251 0.6148 -0.0711 -0.1895 0.1417 225 PHE K CB 20853 C CG . PHE K 229 ? 0.6221 1.2851 0.6506 -0.0790 -0.1964 0.1575 225 PHE K CG 20854 C CD1 . PHE K 229 ? 0.6148 1.3138 0.6362 -0.0806 -0.1962 0.1605 225 PHE K CD1 20855 C CD2 . PHE K 229 ? 0.6263 1.2809 0.6653 -0.0845 -0.2034 0.1694 225 PHE K CD2 20856 C CE1 . PHE K 229 ? 0.6294 1.3568 0.6534 -0.0886 -0.2025 0.1759 225 PHE K CE1 20857 C CE2 . PHE K 229 ? 0.6548 1.3357 0.6972 -0.0930 -0.2107 0.1853 225 PHE K CE2 20858 C CZ . PHE K 229 ? 0.6334 1.3515 0.6679 -0.0956 -0.2102 0.1891 225 PHE K CZ 20859 N N . HIS K 230 ? 0.5349 1.1136 0.5634 -0.0567 -0.1786 0.1154 226 HIS K N 20860 C CA . HIS K 230 ? 0.5262 1.0795 0.5533 -0.0515 -0.1730 0.1044 226 HIS K CA 20861 C C . HIS K 230 ? 0.5556 1.0841 0.5869 -0.0533 -0.1740 0.1095 226 HIS K C 20862 O O . HIS K 230 ? 0.5979 1.1261 0.6366 -0.0572 -0.1797 0.1203 226 HIS K O 20863 C CB . HIS K 230 ? 0.5129 1.0620 0.5453 -0.0468 -0.1708 0.0977 226 HIS K CB 20864 C CG . HIS K 230 ? 0.5205 1.0888 0.5478 -0.0441 -0.1710 0.0908 226 HIS K CG 20865 N ND1 . HIS K 230 ? 0.5209 1.1109 0.5502 -0.0460 -0.1755 0.0959 226 HIS K ND1 20866 C CD2 . HIS K 230 ? 0.5241 1.0920 0.5441 -0.0395 -0.1685 0.0787 226 HIS K CD2 20867 C CE1 . HIS K 230 ? 0.5200 1.1214 0.5424 -0.0419 -0.1754 0.0863 226 HIS K CE1 20868 N NE2 . HIS K 230 ? 0.5247 1.1121 0.5420 -0.0378 -0.1716 0.0757 226 HIS K NE2 20869 N N . TRP K 231 ? 0.5519 1.0592 0.5781 -0.0506 -0.1694 0.1017 227 TRP K N 20870 C CA . TRP K 231 ? 0.5499 1.0326 0.5771 -0.0516 -0.1708 0.1049 227 TRP K CA 20871 C C . TRP K 231 ? 0.5545 1.0139 0.5785 -0.0462 -0.1641 0.0941 227 TRP K C 20872 O O . TRP K 231 ? 0.5711 1.0329 0.5903 -0.0434 -0.1590 0.0852 227 TRP K O 20873 C CB . TRP K 231 ? 0.5346 1.0188 0.5554 -0.0579 -0.1754 0.1118 227 TRP K CB 20874 C CG . TRP K 231 ? 0.5283 1.0175 0.5390 -0.0573 -0.1713 0.1046 227 TRP K CG 20875 C CD1 . TRP K 231 ? 0.5292 1.0439 0.5365 -0.0570 -0.1703 0.1027 227 TRP K CD1 20876 C CD2 . TRP K 231 ? 0.5178 0.9869 0.5207 -0.0567 -0.1685 0.0987 227 TRP K CD2 20877 N NE1 . TRP K 231 ? 0.5003 1.0116 0.4994 -0.0559 -0.1673 0.0962 227 TRP K NE1 20878 C CE2 . TRP K 231 ? 0.5080 0.9914 0.5043 -0.0564 -0.1663 0.0940 227 TRP K CE2 20879 C CE3 . TRP K 231 ? 0.5322 0.9727 0.5323 -0.0559 -0.1680 0.0963 227 TRP K CE3 20880 C CZ2 . TRP K 231 ? 0.5299 0.9998 0.5183 -0.0562 -0.1638 0.0883 227 TRP K CZ2 20881 C CZ3 . TRP K 231 ? 0.5361 0.9632 0.5267 -0.0560 -0.1652 0.0901 227 TRP K CZ3 20882 C CH2 . TRP K 231 ? 0.5361 0.9777 0.5214 -0.0566 -0.1633 0.0867 227 TRP K CH2 20883 N N . THR K 232 ? 0.5597 0.9974 0.5866 -0.0443 -0.1646 0.0950 228 THR K N 20884 C CA . THR K 232 ? 0.5797 0.9946 0.5997 -0.0404 -0.1590 0.0861 228 THR K CA 20885 C C . THR K 232 ? 0.6000 0.9921 0.6190 -0.0402 -0.1632 0.0891 228 THR K C 20886 O O . THR K 232 ? 0.6166 1.0084 0.6413 -0.0432 -0.1712 0.0984 228 THR K O 20887 C CB . THR K 232 ? 0.5807 0.9905 0.6054 -0.0334 -0.1513 0.0777 228 THR K CB 20888 O OG1 . THR K 232 ? 0.5778 0.9962 0.6157 -0.0310 -0.1529 0.0822 228 THR K OG1 20889 C CG2 . THR K 232 ? 0.5875 1.0060 0.6072 -0.0331 -0.1463 0.0703 228 THR K CG2 20890 N N . LEU K 233 ? 0.6014 0.9739 0.6129 -0.0363 -0.1581 0.0806 229 LEU K N 20891 C CA . LEU K 233 ? 0.6216 0.9692 0.6299 -0.0340 -0.1615 0.0802 229 LEU K CA 20892 C C . LEU K 233 ? 0.6332 0.9732 0.6483 -0.0246 -0.1556 0.0739 229 LEU K C 20893 O O . LEU K 233 ? 0.6494 0.9928 0.6632 -0.0205 -0.1466 0.0662 229 LEU K O 20894 C CB . LEU K 233 ? 0.6095 0.9407 0.6026 -0.0360 -0.1602 0.0748 229 LEU K CB 20895 C CG . LEU K 233 ? 0.5938 0.9353 0.5816 -0.0451 -0.1659 0.0818 229 LEU K CG 20896 C CD1 . LEU K 233 ? 0.5954 0.9257 0.5697 -0.0467 -0.1627 0.0755 229 LEU K CD1 20897 C CD2 . LEU K 233 ? 0.6166 0.9526 0.6070 -0.0509 -0.1778 0.0934 229 LEU K CD2 20898 N N . VAL K 234 ? 0.6421 0.9715 0.6648 -0.0212 -0.1614 0.0777 230 VAL K N 20899 C CA . VAL K 234 ? 0.6394 0.9610 0.6694 -0.0107 -0.1565 0.0719 230 VAL K CA 20900 C C . VAL K 234 ? 0.6497 0.9434 0.6691 -0.0051 -0.1568 0.0644 230 VAL K C 20901 O O . VAL K 234 ? 0.6597 0.9357 0.6759 -0.0072 -0.1672 0.0683 230 VAL K O 20902 C CB . VAL K 234 ? 0.6391 0.9663 0.6852 -0.0093 -0.1636 0.0803 230 VAL K CB 20903 C CG1 . VAL K 234 ? 0.6628 0.9795 0.7174 0.0026 -0.1601 0.0746 230 VAL K CG1 20904 C CG2 . VAL K 234 ? 0.6305 0.9856 0.6858 -0.0136 -0.1618 0.0857 230 VAL K CG2 20905 N N . GLN K 235 ? 0.6591 0.9491 0.6727 0.0017 -0.1463 0.0539 231 GLN K N 20906 C CA . GLN K 235 ? 0.7077 0.9720 0.7080 0.0074 -0.1458 0.0452 231 GLN K CA 20907 C C . GLN K 235 ? 0.7216 0.9691 0.7288 0.0172 -0.1515 0.0437 231 GLN K C 20908 O O . GLN K 235 ? 0.6910 0.9494 0.7149 0.0213 -0.1525 0.0480 231 GLN K O 20909 C CB . GLN K 235 ? 0.7447 1.0123 0.7369 0.0124 -0.1327 0.0349 231 GLN K CB 20910 C CG . GLN K 235 ? 0.7496 1.0274 0.7328 0.0033 -0.1288 0.0351 231 GLN K CG 20911 C CD . GLN K 235 ? 0.7595 1.0267 0.7319 -0.0062 -0.1380 0.0396 231 GLN K CD 20912 O OE1 . GLN K 235 ? 0.7585 1.0032 0.7197 -0.0059 -0.1431 0.0371 231 GLN K OE1 20913 N NE2 . GLN K 235 ? 0.7947 1.0792 0.7708 -0.0146 -0.1404 0.0465 231 GLN K NE2 20914 N N . PRO K 236 ? 0.7534 0.9730 0.7475 0.0215 -0.1559 0.0370 232 PRO K N 20915 C CA . PRO K 236 ? 0.7715 0.9724 0.7711 0.0327 -0.1619 0.0334 232 PRO K CA 20916 C C . PRO K 236 ? 0.7569 0.9706 0.7675 0.0464 -0.1501 0.0262 232 PRO K C 20917 O O . PRO K 236 ? 0.7361 0.9614 0.7411 0.0495 -0.1370 0.0191 232 PRO K O 20918 C CB . PRO K 236 ? 0.8087 0.9782 0.7879 0.0354 -0.1664 0.0243 232 PRO K CB 20919 C CG . PRO K 236 ? 0.8069 0.9780 0.7724 0.0222 -0.1669 0.0278 232 PRO K CG 20920 C CD . PRO K 236 ? 0.7738 0.9772 0.7473 0.0163 -0.1567 0.0323 232 PRO K CD 20921 N N . GLY K 237 ? 0.7696 0.9819 0.7962 0.0543 -0.1553 0.0286 233 GLY K N 20922 C CA . GLY K 237 ? 0.7940 1.0198 0.8329 0.0681 -0.1445 0.0225 233 GLY K CA 20923 C C . GLY K 237 ? 0.7733 1.0330 0.8243 0.0639 -0.1338 0.0278 233 GLY K C 20924 O O . GLY K 237 ? 0.8206 1.0954 0.8799 0.0737 -0.1228 0.0230 233 GLY K O 20925 N N . ASP K 238 ? 0.7513 1.0237 0.8041 0.0499 -0.1377 0.0379 234 ASP K N 20926 C CA . ASP K 238 ? 0.7051 1.0070 0.7693 0.0450 -0.1309 0.0436 234 ASP K CA 20927 C C . ASP K 238 ? 0.6954 1.0080 0.7755 0.0392 -0.1405 0.0558 234 ASP K C 20928 O O . ASP K 238 ? 0.7328 1.0315 0.8130 0.0356 -0.1529 0.0616 234 ASP K O 20929 C CB . ASP K 238 ? 0.6844 0.9943 0.7356 0.0342 -0.1267 0.0434 234 ASP K CB 20930 C CG . ASP K 238 ? 0.6757 1.0124 0.7359 0.0317 -0.1184 0.0458 234 ASP K CG 20931 O OD1 . ASP K 238 ? 0.6693 1.0180 0.7437 0.0394 -0.1133 0.0458 234 ASP K OD1 20932 O OD2 . ASP K 238 ? 0.7077 1.0533 0.7613 0.0221 -0.1177 0.0477 234 ASP K OD2 20933 N N . ASN K 239 ? 0.6669 1.0042 0.7601 0.0377 -0.1356 0.0604 235 ASN K N 20934 C CA . ASN K 239 ? 0.6590 1.0095 0.7681 0.0333 -0.1434 0.0715 235 ASN K CA 20935 C C . ASN K 239 ? 0.6299 1.0020 0.7378 0.0222 -0.1420 0.0767 235 ASN K C 20936 O O . ASN K 239 ? 0.6478 1.0288 0.7499 0.0212 -0.1332 0.0716 235 ASN K O 20937 C CB . ASN K 239 ? 0.6752 1.0355 0.8039 0.0440 -0.1400 0.0720 235 ASN K CB 20938 C CG . ASN K 239 ? 0.7315 1.0713 0.8616 0.0581 -0.1404 0.0645 235 ASN K CG 20939 O OD1 . ASN K 239 ? 0.7849 1.1011 0.9068 0.0582 -0.1495 0.0634 235 ASN K OD1 20940 N ND2 . ASN K 239 ? 0.7444 1.0939 0.8850 0.0703 -0.1309 0.0592 235 ASN K ND2 20941 N N . ILE K 240 ? 0.6130 0.9935 0.7260 0.0140 -0.1513 0.0867 236 ILE K N 20942 C CA . ILE K 240 ? 0.5878 0.9890 0.6992 0.0049 -0.1508 0.0906 236 ILE K CA 20943 C C . ILE K 240 ? 0.5829 1.0013 0.7106 0.0024 -0.1570 0.1006 236 ILE K C 20944 O O . ILE K 240 ? 0.5761 0.9908 0.7103 0.0005 -0.1666 0.1088 236 ILE K O 20945 C CB . ILE K 240 ? 0.5859 0.9846 0.6820 -0.0044 -0.1554 0.0922 236 ILE K CB 20946 C CG1 . ILE K 240 ? 0.5717 0.9915 0.6647 -0.0112 -0.1537 0.0931 236 ILE K CG1 20947 C CG2 . ILE K 240 ? 0.5970 0.9896 0.6953 -0.0093 -0.1676 0.1020 236 ILE K CG2 20948 C CD1 . ILE K 240 ? 0.5784 0.9989 0.6565 -0.0189 -0.1564 0.0932 236 ILE K CD1 20949 N N . THR K 241 ? 0.5831 1.0195 0.7174 0.0020 -0.1522 0.1005 237 THR K N 20950 C CA . THR K 241 ? 0.5944 1.0461 0.7455 0.0013 -0.1569 0.1090 237 THR K CA 20951 C C . THR K 241 ? 0.6079 1.0784 0.7555 -0.0079 -0.1605 0.1132 237 THR K C 20952 O O . THR K 241 ? 0.6475 1.1244 0.7868 -0.0102 -0.1557 0.1075 237 THR K O 20953 C CB . THR K 241 ? 0.5891 1.0471 0.7539 0.0096 -0.1494 0.1065 237 THR K CB 20954 O OG1 . THR K 241 ? 0.6007 1.0440 0.7717 0.0201 -0.1475 0.1034 237 THR K OG1 20955 C CG2 . THR K 241 ? 0.5944 1.0707 0.7761 0.0074 -0.1543 0.1156 237 THR K CG2 20956 N N . PHE K 242 ? 0.5894 1.0686 0.7435 -0.0130 -0.1698 0.1232 238 PHE K N 20957 C CA . PHE K 242 ? 0.5786 1.0771 0.7295 -0.0209 -0.1742 0.1275 238 PHE K CA 20958 C C . PHE K 242 ? 0.5869 1.0990 0.7540 -0.0202 -0.1763 0.1329 238 PHE K C 20959 O O . PHE K 242 ? 0.5942 1.1057 0.7759 -0.0183 -0.1815 0.1410 238 PHE K O 20960 C CB . PHE K 242 ? 0.5710 1.0736 0.7176 -0.0284 -0.1838 0.1365 238 PHE K CB 20961 C CG . PHE K 242 ? 0.5577 1.0499 0.6893 -0.0308 -0.1833 0.1333 238 PHE K CG 20962 C CD1 . PHE K 242 ? 0.5641 1.0351 0.6961 -0.0272 -0.1844 0.1331 238 PHE K CD1 20963 C CD2 . PHE K 242 ? 0.5423 1.0455 0.6593 -0.0360 -0.1822 0.1301 238 PHE K CD2 20964 C CE1 . PHE K 242 ? 0.5505 1.0114 0.6689 -0.0303 -0.1850 0.1310 238 PHE K CE1 20965 C CE2 . PHE K 242 ? 0.5382 1.0332 0.6425 -0.0384 -0.1819 0.1281 238 PHE K CE2 20966 C CZ . PHE K 242 ? 0.5491 1.0228 0.6542 -0.0361 -0.1834 0.1290 238 PHE K CZ 20967 N N . SER K 243 ? 0.5964 1.1197 0.7610 -0.0219 -0.1734 0.1290 239 SER K N 20968 C CA . SER K 243 ? 0.6112 1.1494 0.7891 -0.0235 -0.1772 0.1350 239 SER K CA 20969 C C . SER K 243 ? 0.6239 1.1765 0.7909 -0.0317 -0.1839 0.1368 239 SER K C 20970 O O . SER K 243 ? 0.6247 1.1788 0.7770 -0.0336 -0.1817 0.1288 239 SER K O 20971 C CB . SER K 243 ? 0.6032 1.1439 0.7870 -0.0200 -0.1706 0.1300 239 SER K CB 20972 O OG . SER K 243 ? 0.6384 1.1695 0.8317 -0.0115 -0.1633 0.1279 239 SER K OG 20973 N N . HIS K 244 ? 0.6003 1.1636 0.7743 -0.0361 -0.1923 0.1471 240 HIS K N 20974 C CA . HIS K 244 ? 0.6072 1.1864 0.7697 -0.0435 -0.1988 0.1492 240 HIS K CA 20975 C C . HIS K 244 ? 0.6423 1.2363 0.8163 -0.0479 -0.2073 0.1596 240 HIS K C 20976 O O . HIS K 244 ? 0.6403 1.2320 0.8321 -0.0462 -0.2100 0.1682 240 HIS K O 20977 C CB . HIS K 244 ? 0.5969 1.1770 0.7474 -0.0474 -0.2013 0.1517 240 HIS K CB 20978 C CG . HIS K 244 ? 0.6148 1.1884 0.7761 -0.0482 -0.2063 0.1625 240 HIS K CG 20979 N ND1 . HIS K 244 ? 0.6472 1.2076 0.8254 -0.0423 -0.2056 0.1653 240 HIS K ND1 20980 C CD2 . HIS K 244 ? 0.6337 1.2120 0.7912 -0.0543 -0.2131 0.1715 240 HIS K CD2 20981 C CE1 . HIS K 244 ? 0.6436 1.1985 0.8279 -0.0444 -0.2126 0.1749 240 HIS K CE1 20982 N NE2 . HIS K 244 ? 0.6172 1.1829 0.7894 -0.0525 -0.2177 0.1797 240 HIS K NE2 20983 N N . ASN K 245 ? 0.6392 1.2480 0.8025 -0.0529 -0.2118 0.1581 241 ASN K N 20984 C CA . ASN K 245 ? 0.6255 1.2495 0.7959 -0.0582 -0.2207 0.1676 241 ASN K CA 20985 C C . ASN K 245 ? 0.6132 1.2536 0.7674 -0.0647 -0.2263 0.1697 241 ASN K C 20986 O O . ASN K 245 ? 0.6509 1.3065 0.8013 -0.0694 -0.2331 0.1724 241 ASN K O 20987 C CB . ASN K 245 ? 0.6124 1.2395 0.7867 -0.0579 -0.2217 0.1637 241 ASN K CB 20988 C CG . ASN K 245 ? 0.6269 1.2564 0.7813 -0.0584 -0.2211 0.1513 241 ASN K CG 20989 O OD1 . ASN K 245 ? 0.6317 1.2561 0.7719 -0.0563 -0.2161 0.1428 241 ASN K OD1 20990 N ND2 . ASN K 245 ? 0.6354 1.2722 0.7885 -0.0613 -0.2273 0.1502 241 ASN K ND2 20991 N N . GLY K 246 ? 0.5945 1.2330 0.7392 -0.0651 -0.2239 0.1690 242 GLY K N 20992 C CA . GLY K 246 ? 0.5959 1.2535 0.7267 -0.0714 -0.2286 0.1733 242 GLY K CA 20993 C C . GLY K 246 ? 0.5575 1.2177 0.6685 -0.0691 -0.2230 0.1611 242 GLY K C 20994 O O . GLY K 246 ? 0.5477 1.2040 0.6512 -0.0647 -0.2195 0.1485 242 GLY K O 20995 N N . GLY K 247 ? 0.5349 1.2035 0.6380 -0.0724 -0.2234 0.1657 243 GLY K N 20996 C CA . GLY K 247 ? 0.5418 1.2162 0.6271 -0.0700 -0.2183 0.1552 243 GLY K CA 20997 C C . GLY K 247 ? 0.5252 1.1849 0.6106 -0.0688 -0.2136 0.1554 243 GLY K C 20998 O O . GLY K 247 ? 0.5442 1.2127 0.6172 -0.0692 -0.2112 0.1523 243 GLY K O 20999 N N . LEU K 248 ? 0.5000 1.1384 0.5996 -0.0672 -0.2128 0.1594 244 LEU K N 21000 C CA . LEU K 248 ? 0.4759 1.0974 0.5765 -0.0662 -0.2100 0.1603 244 LEU K CA 21001 C C . LEU K 248 ? 0.5109 1.1423 0.6125 -0.0743 -0.2174 0.1752 244 LEU K C 21002 O O . LEU K 248 ? 0.5376 1.1750 0.6496 -0.0792 -0.2252 0.1879 244 LEU K O 21003 C CB . LEU K 248 ? 0.4545 1.0513 0.5695 -0.0609 -0.2076 0.1594 244 LEU K CB 21004 C CG . LEU K 248 ? 0.4518 1.0286 0.5689 -0.0599 -0.2070 0.1616 244 LEU K CG 21005 C CD1 . LEU K 248 ? 0.4389 1.0087 0.5415 -0.0574 -0.1998 0.1505 244 LEU K CD1 21006 C CD2 . LEU K 248 ? 0.4514 1.0067 0.5833 -0.0535 -0.2055 0.1610 244 LEU K CD2 21007 N N . ILE K 249 ? 0.5463 1.1791 0.6378 -0.0760 -0.2155 0.1745 245 ILE K N 21008 C CA . ILE K 249 ? 0.5585 1.1935 0.6524 -0.0837 -0.2225 0.1887 245 ILE K CA 21009 C C . ILE K 249 ? 0.5826 1.1847 0.6827 -0.0798 -0.2213 0.1865 245 ILE K C 21010 O O . ILE K 249 ? 0.6020 1.1922 0.6936 -0.0766 -0.2155 0.1779 245 ILE K O 21011 C CB . ILE K 249 ? 0.5564 1.2133 0.6361 -0.0880 -0.2216 0.1901 245 ILE K CB 21012 C CG1 . ILE K 249 ? 0.5539 1.2410 0.6236 -0.0876 -0.2198 0.1855 245 ILE K CG1 21013 C CG2 . ILE K 249 ? 0.5586 1.2233 0.6423 -0.0984 -0.2311 0.2085 245 ILE K CG2 21014 C CD1 . ILE K 249 ? 0.5781 1.2837 0.6539 -0.0935 -0.2275 0.1970 245 ILE K CD1 21015 N N . ALA K 250 ? 0.6034 1.1907 0.7182 -0.0796 -0.2273 0.1939 246 ALA K N 21016 C CA . ALA K 250 ? 0.6097 1.1649 0.7311 -0.0732 -0.2258 0.1892 246 ALA K CA 21017 C C . ALA K 250 ? 0.6224 1.1650 0.7415 -0.0784 -0.2327 0.1972 246 ALA K C 21018 O O . ALA K 250 ? 0.6074 1.1654 0.7261 -0.0884 -0.2419 0.2115 246 ALA K O 21019 C CB . ALA K 250 ? 0.5997 1.1445 0.7387 -0.0691 -0.2297 0.1930 246 ALA K CB 21020 N N . PRO K 251 ? 0.6338 1.1484 0.7513 -0.0720 -0.2292 0.1887 247 PRO K N 21021 C CA . PRO K 251 ? 0.6685 1.1650 0.7839 -0.0762 -0.2371 0.1953 247 PRO K CA 21022 C C . PRO K 251 ? 0.6875 1.1647 0.8173 -0.0763 -0.2491 0.2050 247 PRO K C 21023 O O . PRO K 251 ? 0.6926 1.1518 0.8315 -0.0664 -0.2465 0.1978 247 PRO K O 21024 C CB . PRO K 251 ? 0.6502 1.1241 0.7562 -0.0681 -0.2275 0.1797 247 PRO K CB 21025 C CG . PRO K 251 ? 0.6444 1.1163 0.7550 -0.0580 -0.2173 0.1676 247 PRO K CG 21026 C CD . PRO K 251 ? 0.6263 1.1275 0.7404 -0.0615 -0.2170 0.1719 247 PRO K CD 21027 N N . SER K 252 ? 0.7154 1.1975 0.8476 -0.0874 -0.2626 0.2215 248 SER K N 21028 C CA . SER K 252 ? 0.7765 1.2358 0.9209 -0.0886 -0.2770 0.2315 248 SER K CA 21029 C C . SER K 252 ? 0.7893 1.2154 0.9270 -0.0856 -0.2802 0.2260 248 SER K C 21030 O O . SER K 252 ? 0.8015 1.1992 0.9477 -0.0804 -0.2887 0.2260 248 SER K O 21031 C CB . SER K 252 ? 0.8135 1.2926 0.9637 -0.1034 -0.2921 0.2536 248 SER K CB 21032 O OG . SER K 252 ? 0.9076 1.3984 1.0464 -0.1140 -0.2951 0.2612 248 SER K OG 21033 N N . ARG K 253 ? 0.7926 1.2225 0.9151 -0.0890 -0.2745 0.2216 249 ARG K N 21034 C CA . ARG K 253 ? 0.7852 1.1843 0.8985 -0.0860 -0.2756 0.2142 249 ARG K CA 21035 C C . ARG K 253 ? 0.7586 1.1609 0.8571 -0.0812 -0.2602 0.1990 249 ARG K C 21036 O O . ARG K 253 ? 0.7726 1.2036 0.8655 -0.0848 -0.2525 0.1987 249 ARG K O 21037 C CB . ARG K 253 ? 0.7943 1.1903 0.9053 -0.0997 -0.2915 0.2308 249 ARG K CB 21038 C CG . ARG K 253 ? 0.8147 1.1933 0.9394 -0.1035 -0.3102 0.2445 249 ARG K CG 21039 C CD . ARG K 253 ? 0.8063 1.1965 0.9311 -0.1210 -0.3261 0.2661 249 ARG K CD 21040 N NE . ARG K 253 ? 0.8347 1.1898 0.9574 -0.1240 -0.3409 0.2700 249 ARG K NE 21041 C CZ . ARG K 253 ? 0.8849 1.2439 1.0025 -0.1383 -0.3524 0.2848 249 ARG K CZ 21042 N NH1 . ARG K 253 ? 0.8316 1.2310 0.9457 -0.1502 -0.3493 0.2967 249 ARG K NH1 21043 N NH2 . ARG K 253 ? 0.9395 1.2615 1.0550 -0.1403 -0.3674 0.2872 249 ARG K NH2 21044 N N . VAL K 254 ? 0.7531 1.1258 0.8450 -0.0726 -0.2561 0.1860 250 VAL K N 21045 C CA . VAL K 254 ? 0.7326 1.1045 0.8097 -0.0696 -0.2437 0.1730 250 VAL K CA 21046 C C . VAL K 254 ? 0.7171 1.0718 0.7838 -0.0764 -0.2520 0.1770 250 VAL K C 21047 O O . VAL K 254 ? 0.7185 1.0532 0.7889 -0.0803 -0.2664 0.1859 250 VAL K O 21048 C CB . VAL K 254 ? 0.7447 1.0981 0.8195 -0.0553 -0.2315 0.1546 250 VAL K CB 21049 C CG1 . VAL K 254 ? 0.7286 1.0961 0.8159 -0.0484 -0.2251 0.1518 250 VAL K CG1 21050 C CG2 . VAL K 254 ? 0.7689 1.0852 0.8423 -0.0489 -0.2381 0.1498 250 VAL K CG2 21051 N N . SER K 255 ? 0.7023 1.0631 0.7563 -0.0778 -0.2437 0.1705 251 SER K N 21052 C CA . SER K 255 ? 0.7031 1.0507 0.7469 -0.0854 -0.2512 0.1752 251 SER K CA 21053 C C . SER K 255 ? 0.7128 1.0301 0.7451 -0.0774 -0.2456 0.1599 251 SER K C 21054 O O . SER K 255 ? 0.7060 1.0221 0.7354 -0.0673 -0.2320 0.1451 251 SER K O 21055 C CB . SER K 255 ? 0.6855 1.0645 0.7238 -0.0940 -0.2475 0.1811 251 SER K CB 21056 O OG . SER K 255 ? 0.6842 1.0942 0.7318 -0.1015 -0.2526 0.1955 251 SER K OG 21057 N N . LYS K 256 ? 0.7583 1.0505 0.7838 -0.0822 -0.2569 0.1638 252 LYS K N 21058 C CA . LYS K 256 ? 0.7856 1.0477 0.7973 -0.0759 -0.2532 0.1499 252 LYS K CA 21059 C C . LYS K 256 ? 0.7837 1.0459 0.7851 -0.0870 -0.2590 0.1569 252 LYS K C 21060 O O . LYS K 256 ? 0.8375 1.0919 0.8405 -0.0971 -0.2749 0.1710 252 LYS K O 21061 C CB . LYS K 256 ? 0.8279 1.0529 0.8407 -0.0692 -0.2634 0.1462 252 LYS K CB 21062 C CG . LYS K 256 ? 0.8456 1.0364 0.8425 -0.0634 -0.2632 0.1332 252 LYS K CG 21063 C CD . LYS K 256 ? 0.9026 1.0585 0.9019 -0.0564 -0.2757 0.1304 252 LYS K CD 21064 C CE . LYS K 256 ? 0.9566 1.0758 0.9383 -0.0497 -0.2771 0.1165 252 LYS K CE 21065 N NZ . LYS K 256 ? 0.9925 1.0764 0.9762 -0.0415 -0.2908 0.1128 252 LYS K NZ 21066 N N . LEU K 257 ? 0.7844 1.0558 0.7759 -0.0859 -0.2473 0.1485 253 LEU K N 21067 C CA . LEU K 257 ? 0.8183 1.0898 0.8002 -0.0959 -0.2523 0.1546 253 LEU K CA 21068 C C . LEU K 257 ? 0.9123 1.1430 0.8814 -0.0943 -0.2593 0.1479 253 LEU K C 21069 O O . LEU K 257 ? 0.9752 1.1866 0.9366 -0.0835 -0.2505 0.1316 253 LEU K O 21070 C CB . LEU K 257 ? 0.7701 1.0651 0.7467 -0.0948 -0.2384 0.1478 253 LEU K CB 21071 C CG . LEU K 257 ? 0.7361 1.0705 0.7223 -0.0947 -0.2306 0.1511 253 LEU K CG 21072 C CD1 . LEU K 257 ? 0.7193 1.0693 0.6988 -0.0920 -0.2184 0.1418 253 LEU K CD1 21073 C CD2 . LEU K 257 ? 0.7420 1.1019 0.7359 -0.1062 -0.2408 0.1701 253 LEU K CD2 21074 N N . ILE K 258 ? 1.0031 1.2215 0.9695 -0.1055 -0.2754 0.1607 254 ILE K N 21075 C CA . ILE K 258 ? 1.0529 1.2285 1.0078 -0.1041 -0.2860 0.1554 254 ILE K CA 21076 C C . ILE K 258 ? 1.0844 1.2484 1.0229 -0.1064 -0.2827 0.1486 254 ILE K C 21077 O O . ILE K 258 ? 1.2538 1.4006 1.1814 -0.0963 -0.2727 0.1315 254 ILE K O 21078 C CB . ILE K 258 ? 1.0745 1.2348 1.0346 -0.1148 -0.3085 0.1724 254 ILE K CB 21079 C CG1 . ILE K 258 ? 1.0347 1.2009 1.0108 -0.1113 -0.3128 0.1778 254 ILE K CG1 21080 C CG2 . ILE K 258 ? 1.0916 1.2042 1.0379 -0.1124 -0.3206 0.1649 254 ILE K CG2 21081 C CD1 . ILE K 258 ? 1.0880 1.2488 1.0725 -0.1247 -0.3354 0.1988 254 ILE K CD1 21082 N N . GLY K 259 ? 1.0374 1.2104 0.9738 -0.1199 -0.2914 0.1622 255 GLY K N 21083 C CA . GLY K 259 ? 1.0096 1.1639 0.9296 -0.1224 -0.2915 0.1559 255 GLY K CA 21084 C C . GLY K 259 ? 0.9815 1.1658 0.9000 -0.1250 -0.2788 0.1552 255 GLY K C 21085 O O . GLY K 259 ? 0.9017 1.1107 0.8256 -0.1177 -0.2635 0.1479 255 GLY K O 21086 N N . ARG K 260 ? 0.9899 1.1705 0.9010 -0.1355 -0.2866 0.1630 256 ARG K N 21087 C CA . ARG K 260 ? 0.9551 1.1667 0.8675 -0.1402 -0.2788 0.1669 256 ARG K CA 21088 C C . ARG K 260 ? 0.8698 1.1002 0.7904 -0.1552 -0.2929 0.1894 256 ARG K C 21089 O O . ARG K 260 ? 0.8533 1.0636 0.7739 -0.1631 -0.3097 0.2001 256 ARG K O 21090 C CB . ARG K 260 ? 1.0241 1.2160 0.9206 -0.1384 -0.2741 0.1553 256 ARG K CB 21091 C CG . ARG K 260 ? 1.0809 1.2830 0.9747 -0.1269 -0.2549 0.1383 256 ARG K CG 21092 C CD . ARG K 260 ? 1.1139 1.3514 1.0132 -0.1299 -0.2471 0.1422 256 ARG K CD 21093 N NE . ARG K 260 ? 1.2421 1.4743 1.1342 -0.1402 -0.2554 0.1500 256 ARG K NE 21094 C CZ . ARG K 260 ? 1.2171 1.4351 1.0970 -0.1398 -0.2518 0.1415 256 ARG K CZ 21095 N NH1 . ARG K 260 ? 1.2944 1.5026 1.1671 -0.1297 -0.2394 0.1247 256 ARG K NH1 21096 N NH2 . ARG K 260 ? 1.1714 1.3864 1.0467 -0.1503 -0.2610 0.1511 256 ARG K NH2 21097 N N . GLY K 261 ? 0.8335 1.1045 0.7622 -0.1587 -0.2861 0.1967 257 GLY K N 21098 C CA . GLY K 261 ? 0.8187 1.1180 0.7571 -0.1725 -0.2969 0.2191 257 GLY K CA 21099 C C . GLY K 261 ? 0.7966 1.1368 0.7394 -0.1726 -0.2861 0.2209 257 GLY K C 21100 O O . GLY K 261 ? 0.8390 1.1872 0.7793 -0.1616 -0.2706 0.2051 257 GLY K O 21101 N N . LEU K 262 ? 0.7705 1.1358 0.7198 -0.1850 -0.2950 0.2401 258 LEU K N 21102 C CA . LEU K 262 ? 0.7214 1.1263 0.6753 -0.1846 -0.2859 0.2424 258 LEU K CA 21103 C C . LEU K 262 ? 0.6803 1.1347 0.6480 -0.1842 -0.2810 0.2520 258 LEU K C 21104 O O . LEU K 262 ? 0.6685 1.1375 0.6444 -0.1950 -0.2925 0.2712 258 LEU K O 21105 C CB . LEU K 262 ? 0.7123 1.1190 0.6650 -0.1978 -0.2974 0.2576 258 LEU K CB 21106 C CG . LEU K 262 ? 0.6906 1.1386 0.6491 -0.1965 -0.2884 0.2599 258 LEU K CG 21107 C CD1 . LEU K 262 ? 0.6696 1.1050 0.6193 -0.1841 -0.2746 0.2380 258 LEU K CD1 21108 C CD2 . LEU K 262 ? 0.7001 1.1576 0.6617 -0.2117 -0.3019 0.2804 258 LEU K CD2 21109 N N . GLY K 263 ? 0.6209 1.1014 0.5906 -0.1726 -0.2653 0.2395 259 GLY K N 21110 C CA . GLY K 263 ? 0.5923 1.1188 0.5725 -0.1701 -0.2594 0.2450 259 GLY K CA 21111 C C . GLY K 263 ? 0.5847 1.1564 0.5711 -0.1727 -0.2567 0.2545 259 GLY K C 21112 O O . GLY K 263 ? 0.5604 1.1369 0.5436 -0.1657 -0.2483 0.2435 259 GLY K O 21113 N N . ILE K 264 ? 0.6048 1.2115 0.6008 -0.1829 -0.2642 0.2756 260 ILE K N 21114 C CA . ILE K 264 ? 0.5986 1.2544 0.6021 -0.1861 -0.2623 0.2876 260 ILE K CA 21115 C C . ILE K 264 ? 0.6112 1.3156 0.6219 -0.1803 -0.2542 0.2893 260 ILE K C 21116 O O . ILE K 264 ? 0.5995 1.3092 0.6137 -0.1846 -0.2586 0.2975 260 ILE K O 21117 C CB . ILE K 264 ? 0.6047 1.2676 0.6139 -0.2044 -0.2785 0.3136 260 ILE K CB 21118 C CG1 . ILE K 264 ? 0.6288 1.2396 0.6289 -0.2103 -0.2882 0.3113 260 ILE K CG1 21119 C CG2 . ILE K 264 ? 0.6000 1.3153 0.6175 -0.2065 -0.2754 0.3253 260 ILE K CG2 21120 C CD1 . ILE K 264 ? 0.6578 1.2634 0.6619 -0.2295 -0.3077 0.3365 260 ILE K CD1 21121 N N . GLN K 265 ? 0.6275 1.3672 0.6399 -0.1703 -0.2429 0.2814 261 GLN K N 21122 C CA . GLN K 265 ? 0.6252 1.4162 0.6431 -0.1640 -0.2351 0.2827 261 GLN K CA 21123 C C . GLN K 265 ? 0.6671 1.5082 0.6933 -0.1696 -0.2365 0.2997 261 GLN K C 21124 O O . GLN K 265 ? 0.6784 1.5294 0.7047 -0.1626 -0.2308 0.2923 261 GLN K O 21125 C CB . GLN K 265 ? 0.5885 1.3806 0.6011 -0.1453 -0.2207 0.2572 261 GLN K CB 21126 C CG . GLN K 265 ? 0.5899 1.3416 0.5957 -0.1385 -0.2175 0.2403 261 GLN K CG 21127 C CD . GLN K 265 ? 0.5980 1.3550 0.5996 -0.1208 -0.2047 0.2167 261 GLN K CD 21128 O OE1 . GLN K 265 ? 0.6056 1.3586 0.6049 -0.1136 -0.2000 0.2057 261 GLN K OE1 21129 N NE2 . GLN K 265 ? 0.5868 1.3537 0.5877 -0.1142 -0.2000 0.2096 261 GLN K NE2 21130 N N . SER K 266 ? 0.7152 1.5900 0.7492 -0.1821 -0.2442 0.3232 262 SER K N 21131 C CA . SER K 266 ? 0.7290 1.6566 0.7725 -0.1893 -0.2465 0.3432 262 SER K CA 21132 C C . SER K 266 ? 0.7506 1.7219 0.8015 -0.1996 -0.2516 0.3651 262 SER K C 21133 O O . SER K 266 ? 0.7324 1.6811 0.7827 -0.2084 -0.2603 0.3725 262 SER K O 21134 C CB . SER K 266 ? 0.7345 1.6392 0.7805 -0.2040 -0.2595 0.3585 262 SER K CB 21135 O OG . SER K 266 ? 0.7357 1.6912 0.7920 -0.2110 -0.2616 0.3782 262 SER K OG 21136 N N . ASP K 267 ? 0.7725 1.8072 0.8307 -0.1988 -0.2467 0.3763 263 ASP K N 21137 C CA . ASP K 267 ? 0.7413 1.8239 0.8074 -0.2117 -0.2529 0.4020 263 ASP K CA 21138 C C . ASP K 267 ? 0.7199 1.8191 0.7966 -0.2324 -0.2675 0.4332 263 ASP K C 21139 O O . ASP K 267 ? 0.7743 1.9195 0.8596 -0.2453 -0.2738 0.4586 263 ASP K O 21140 C CB . ASP K 267 ? 0.7470 1.8932 0.8136 -0.1981 -0.2384 0.3958 263 ASP K CB 21141 C CG . ASP K 267 ? 0.7459 1.8865 0.8047 -0.1885 -0.2319 0.3803 263 ASP K CG 21142 O OD1 . ASP K 267 ? 0.8048 1.8917 0.8583 -0.1895 -0.2363 0.3712 263 ASP K OD1 21143 O OD2 . ASP K 267 ? 0.6773 1.8686 0.7350 -0.1792 -0.2222 0.3768 263 ASP K OD2 21144 N N . ALA K 268 ? 0.7020 1.7630 0.7780 -0.2370 -0.2742 0.4327 264 ALA K N 21145 C CA . ALA K 268 ? 0.7172 1.7904 0.8030 -0.2571 -0.2895 0.4621 264 ALA K CA 21146 C C . ALA K 268 ? 0.7305 1.7777 0.8187 -0.2779 -0.3093 0.4843 264 ALA K C 21147 O O . ALA K 268 ? 0.7155 1.7103 0.7957 -0.2761 -0.3131 0.4721 264 ALA K O 21148 C CB . ALA K 268 ? 0.7411 1.7774 0.8239 -0.2561 -0.2919 0.4542 264 ALA K CB 21149 N N . PRO K 269 ? 0.7370 1.8222 0.8371 -0.2977 -0.3226 0.5176 265 PRO K N 21150 C CA . PRO K 269 ? 0.7558 1.8197 0.8598 -0.3188 -0.3439 0.5416 265 PRO K CA 21151 C C . PRO K 269 ? 0.7740 1.7656 0.8723 -0.3275 -0.3600 0.5401 265 PRO K C 21152 O O . PRO K 269 ? 0.8068 1.7827 0.9028 -0.3259 -0.3597 0.5348 265 PRO K O 21153 C CB . PRO K 269 ? 0.7631 1.8908 0.8820 -0.3376 -0.3535 0.5782 265 PRO K CB 21154 C CG . PRO K 269 ? 0.7528 1.9382 0.8759 -0.3251 -0.3360 0.5728 265 PRO K CG 21155 C CD . PRO K 269 ? 0.7397 1.9006 0.8509 -0.2989 -0.3161 0.5339 265 PRO K CD 21156 N N . ILE K 270 ? 0.7816 1.7302 0.8773 -0.3361 -0.3745 0.5445 266 ILE K N 21157 C CA . ILE K 270 ? 0.7778 1.6555 0.8666 -0.3435 -0.3911 0.5420 266 ILE K CA 21158 C C . ILE K 270 ? 0.7858 1.6699 0.8833 -0.3668 -0.4128 0.5738 266 ILE K C 21159 O O . ILE K 270 ? 0.8248 1.7585 0.9351 -0.3821 -0.4213 0.6031 266 ILE K O 21160 C CB . ILE K 270 ? 0.8111 1.6422 0.8957 -0.3448 -0.4011 0.5375 266 ILE K CB 21161 C CG1 . ILE K 270 ? 0.7983 1.6112 0.8728 -0.3210 -0.3804 0.5030 266 ILE K CG1 21162 C CG2 . ILE K 270 ? 0.8430 1.6072 0.9223 -0.3559 -0.4231 0.5415 266 ILE K CG2 21163 C CD1 . ILE K 270 ? 0.8172 1.5720 0.8855 -0.3179 -0.3879 0.4913 266 ILE K CD1 21164 N N . ASP K 271 ? 0.8029 1.6382 0.8933 -0.3697 -0.4219 0.5683 267 ASP K N 21165 C CA . ASP K 271 ? 0.8083 1.6382 0.9051 -0.3924 -0.4452 0.5969 267 ASP K CA 21166 C C . ASP K 271 ? 0.8354 1.5840 0.9196 -0.3955 -0.4616 0.5868 267 ASP K C 21167 O O . ASP K 271 ? 0.8929 1.6054 0.9653 -0.3847 -0.4545 0.5646 267 ASP K O 21168 C CB . ASP K 271 ? 0.8026 1.6703 0.9044 -0.3923 -0.4376 0.6021 267 ASP K CB 21169 C CG . ASP K 271 ? 0.8278 1.6965 0.9380 -0.4173 -0.4622 0.6347 267 ASP K CG 21170 O OD1 . ASP K 271 ? 0.8387 1.6585 0.9458 -0.4320 -0.4859 0.6456 267 ASP K OD1 21171 O OD2 . ASP K 271 ? 0.8094 1.7285 0.9298 -0.4218 -0.4583 0.6493 267 ASP K OD2 21172 N N . ASN K 272 ? 0.8569 1.5771 0.9434 -0.4098 -0.4839 0.6027 268 ASN K N 21173 C CA . ASN K 272 ? 0.9101 1.5520 0.9843 -0.4121 -0.5014 0.5930 268 ASN K CA 21174 C C . ASN K 272 ? 0.9698 1.5863 1.0416 -0.4278 -0.5213 0.6074 268 ASN K C 21175 O O . ASN K 272 ? 1.0552 1.6063 1.1162 -0.4319 -0.5394 0.6020 268 ASN K O 21176 C CB . ASN K 272 ? 0.9455 1.5635 1.0235 -0.4214 -0.5203 0.6048 268 ASN K CB 21177 C CG . ASN K 272 ? 0.9846 1.5779 1.0549 -0.4012 -0.5056 0.5765 268 ASN K CG 21178 O OD1 . ASN K 272 ? 1.0594 1.6064 1.1151 -0.3844 -0.4955 0.5462 268 ASN K OD1 21179 N ND2 . ASN K 272 ? 0.9685 1.5931 1.0487 -0.4030 -0.5043 0.5864 268 ASN K ND2 21180 N N . ASN K 273 ? 0.9869 1.6527 1.0679 -0.4359 -0.5182 0.6243 269 ASN K N 21181 C CA . ASN K 273 ? 1.0406 1.6872 1.1215 -0.4537 -0.5393 0.6425 269 ASN K CA 21182 C C . ASN K 273 ? 1.0268 1.6720 1.1006 -0.4446 -0.5261 0.6272 269 ASN K C 21183 O O . ASN K 273 ? 1.1043 1.7366 1.1782 -0.4594 -0.5429 0.6426 269 ASN K O 21184 C CB . ASN K 273 ? 1.0428 1.7452 1.1436 -0.4782 -0.5558 0.6849 269 ASN K CB 21185 C CG . ASN K 273 ? 1.0456 1.7432 1.1533 -0.4907 -0.5737 0.7032 269 ASN K CG 21186 O OD1 . ASN K 273 ? 1.0872 1.7198 1.1861 -0.4948 -0.5932 0.6989 269 ASN K OD1 21187 N ND2 . ASN K 273 ? 1.0236 1.7898 1.1472 -0.4968 -0.5681 0.7241 269 ASN K ND2 21188 N N . CYS K 274 ? 1.0073 1.6649 1.0753 -0.4213 -0.4979 0.5983 270 CYS K N 21189 C CA . CYS K 274 ? 1.0362 1.6740 1.0934 -0.4104 -0.4869 0.5777 270 CYS K CA 21190 C C . CYS K 274 ? 1.0244 1.6053 1.0623 -0.3897 -0.4742 0.5399 270 CYS K C 21191 O O . CYS K 274 ? 1.0098 1.5915 1.0467 -0.3777 -0.4632 0.5263 270 CYS K O 21192 C CB . CYS K 274 ? 1.0189 1.7247 1.0875 -0.4023 -0.4661 0.5789 270 CYS K CB 21193 S SG . CYS K 274 ? 1.0789 1.8515 1.1579 -0.3862 -0.4408 0.5721 270 CYS K SG 21194 N N . GLU K 275 ? 1.0124 1.5447 1.0354 -0.3872 -0.4777 0.5252 271 GLU K N 21195 C CA . GLU K 275 ? 1.0176 1.5051 1.0227 -0.3670 -0.4626 0.4895 271 GLU K CA 21196 C C . GLU K 275 ? 0.9554 1.4789 0.9626 -0.3514 -0.4376 0.4739 271 GLU K C 21197 O O . GLU K 275 ? 0.9330 1.5006 0.9514 -0.3573 -0.4357 0.4888 271 GLU K O 21198 C CB . GLU K 275 ? 1.1025 1.5248 1.0892 -0.3710 -0.4765 0.4803 271 GLU K CB 21199 C CG . GLU K 275 ? 1.2161 1.5817 1.1937 -0.3808 -0.5009 0.4848 271 GLU K CG 21200 C CD . GLU K 275 ? 1.3233 1.6359 1.2850 -0.3902 -0.5194 0.4843 271 GLU K CD 21201 O OE1 . GLU K 275 ? 1.3111 1.6314 1.2692 -0.3897 -0.5129 0.4810 271 GLU K OE1 21202 O OE2 . GLU K 275 ? 1.4259 1.6884 1.3785 -0.3981 -0.5416 0.4874 271 GLU K OE2 21203 N N . SER K 276 ? 0.9163 1.4202 0.9130 -0.3314 -0.4191 0.4438 272 SER K N 21204 C CA . SER K 276 ? 0.8575 1.3812 0.8528 -0.3159 -0.3977 0.4252 272 SER K CA 21205 C C . SER K 276 ? 0.8450 1.3267 0.8245 -0.2982 -0.3847 0.3934 272 SER K C 21206 O O . SER K 276 ? 0.8704 1.3219 0.8438 -0.2955 -0.3881 0.3862 272 SER K O 21207 C CB . SER K 276 ? 0.8221 1.4149 0.8339 -0.3090 -0.3820 0.4306 272 SER K CB 21208 O OG . SER K 276 ? 0.7895 1.3996 0.8004 -0.2940 -0.3635 0.4129 272 SER K OG 21209 N N . LYS K 277 ? 0.8227 1.3050 0.7968 -0.2862 -0.3698 0.3753 273 LYS K N 21210 C CA . LYS K 277 ? 0.8097 1.2569 0.7696 -0.2696 -0.3563 0.3458 273 LYS K CA 21211 C C . LYS K 277 ? 0.7521 1.2347 0.7177 -0.2526 -0.3340 0.3300 273 LYS K C 21212 O O . LYS K 277 ? 0.7448 1.2051 0.7010 -0.2385 -0.3217 0.3065 273 LYS K O 21213 C CB . LYS K 277 ? 0.8704 1.2695 0.8136 -0.2722 -0.3628 0.3365 273 LYS K CB 21214 C CG . LYS K 277 ? 0.9519 1.2981 0.8824 -0.2811 -0.3810 0.3388 273 LYS K CG 21215 C CD . LYS K 277 ? 1.0214 1.3177 0.9325 -0.2837 -0.3885 0.3289 273 LYS K CD 21216 C CE . LYS K 277 ? 1.1102 1.3502 1.0039 -0.2792 -0.3946 0.3138 273 LYS K CE 21217 N NZ . LYS K 277 ? 1.1639 1.4026 1.0646 -0.2800 -0.4013 0.3201 273 LYS K NZ 21218 N N . CYS K 278 ? 0.7123 1.2508 0.6935 -0.2537 -0.3295 0.3432 274 CYS K N 21219 C CA . CYS K 278 ? 0.6847 1.2585 0.6718 -0.2380 -0.3108 0.3294 274 CYS K CA 21220 C C . CYS K 278 ? 0.6621 1.2925 0.6644 -0.2371 -0.3062 0.3418 274 CYS K C 21221 O O . CYS K 278 ? 0.6688 1.3328 0.6824 -0.2499 -0.3156 0.3661 274 CYS K O 21222 C CB . CYS K 278 ? 0.6918 1.2782 0.6816 -0.2388 -0.3098 0.3315 274 CYS K CB 21223 S SG . CYS K 278 ? 0.6986 1.3261 0.6961 -0.2185 -0.2890 0.3139 274 CYS K SG 21224 N N . PHE K 279 ? 0.6478 1.2904 0.6502 -0.2224 -0.2920 0.3257 275 PHE K N 21225 C CA . PHE K 279 ? 0.6435 1.3403 0.6581 -0.2193 -0.2859 0.3342 275 PHE K CA 21226 C C . PHE K 279 ? 0.6280 1.3551 0.6449 -0.1999 -0.2674 0.3150 275 PHE K C 21227 O O . PHE K 279 ? 0.6084 1.3095 0.6171 -0.1877 -0.2586 0.2928 275 PHE K O 21228 C CB . PHE K 279 ? 0.6483 1.3320 0.6614 -0.2231 -0.2907 0.3378 275 PHE K CB 21229 C CG . PHE K 279 ? 0.6604 1.3039 0.6690 -0.2393 -0.3094 0.3515 275 PHE K CG 21230 C CD1 . PHE K 279 ? 0.6741 1.2582 0.6686 -0.2368 -0.3125 0.3362 275 PHE K CD1 21231 C CD2 . PHE K 279 ? 0.6759 1.3417 0.6942 -0.2568 -0.3245 0.3799 275 PHE K CD2 21232 C CE1 . PHE K 279 ? 0.7074 1.2517 0.6965 -0.2502 -0.3307 0.3469 275 PHE K CE1 21233 C CE2 . PHE K 279 ? 0.7116 1.3367 0.7255 -0.2719 -0.3441 0.3924 275 PHE K CE2 21234 C CZ . PHE K 279 ? 0.7254 1.2882 0.7241 -0.2678 -0.3472 0.3748 275 PHE K CZ 21235 N N . TRP K 280 ? 0.6323 1.4149 0.6601 -0.1975 -0.2624 0.3243 276 TRP K N 21236 C CA . TRP K 280 ? 0.6304 1.4453 0.6603 -0.1790 -0.2465 0.3072 276 TRP K CA 21237 C C . TRP K 280 ? 0.6353 1.5015 0.6733 -0.1794 -0.2438 0.3187 276 TRP K C 21238 O O . TRP K 280 ? 0.6251 1.4977 0.6670 -0.1941 -0.2543 0.3394 276 TRP K O 21239 C CB . TRP K 280 ? 0.6196 1.4569 0.6545 -0.1716 -0.2412 0.3029 276 TRP K CB 21240 C CG . TRP K 280 ? 0.6258 1.5121 0.6739 -0.1814 -0.2468 0.3274 276 TRP K CG 21241 C CD1 . TRP K 280 ? 0.6467 1.5282 0.6990 -0.2013 -0.2618 0.3521 276 TRP K CD1 21242 C CD2 . TRP K 280 ? 0.6129 1.5613 0.6721 -0.1720 -0.2382 0.3303 276 TRP K CD2 21243 N NE1 . TRP K 280 ? 0.6501 1.5891 0.7164 -0.2059 -0.2628 0.3718 276 TRP K NE1 21244 C CE2 . TRP K 280 ? 0.6429 1.6254 0.7138 -0.1875 -0.2478 0.3585 276 TRP K CE2 21245 C CE3 . TRP K 280 ? 0.6015 1.5810 0.6618 -0.1518 -0.2239 0.3117 276 TRP K CE3 21246 C CZ2 . TRP K 280 ? 0.6570 1.7071 0.7413 -0.1828 -0.2422 0.3692 276 TRP K CZ2 21247 C CZ3 . TRP K 280 ? 0.6172 1.6615 0.6896 -0.1459 -0.2186 0.3204 276 TRP K CZ3 21248 C CH2 . TRP K 280 ? 0.6436 1.7245 0.7282 -0.1613 -0.2271 0.3492 276 TRP K CH2 21249 N N . ARG K 281 ? 0.6564 1.5568 0.6959 -0.1629 -0.2305 0.3046 277 ARG K N 21250 C CA . ARG K 281 ? 0.6774 1.6268 0.7221 -0.1607 -0.2262 0.3119 277 ARG K CA 21251 C C . ARG K 281 ? 0.7009 1.7000 0.7577 -0.1753 -0.2339 0.3418 277 ARG K C 21252 O O . ARG K 281 ? 0.7507 1.7668 0.8109 -0.1864 -0.2401 0.3591 277 ARG K O 21253 C CB . ARG K 281 ? 0.6848 1.6643 0.7286 -0.1395 -0.2114 0.2909 277 ARG K CB 21254 C CG . ARG K 281 ? 0.7000 1.7261 0.7457 -0.1348 -0.2058 0.2937 277 ARG K CG 21255 C CD . ARG K 281 ? 0.7229 1.7737 0.7659 -0.1126 -0.1925 0.2705 277 ARG K CD 21256 N NE . ARG K 281 ? 0.7271 1.8248 0.7703 -0.1081 -0.1873 0.2732 277 ARG K NE 21257 C CZ . ARG K 281 ? 0.7278 1.8199 0.7629 -0.0957 -0.1805 0.2544 277 ARG K CZ 21258 N NH1 . ARG K 281 ? 0.7280 1.7701 0.7551 -0.0867 -0.1780 0.2318 277 ARG K NH1 21259 N NH2 . ARG K 281 ? 0.7398 1.8778 0.7745 -0.0930 -0.1767 0.2589 277 ARG K NH2 21260 N N . GLY K 282 ? 0.6959 1.7176 0.7598 -0.1758 -0.2341 0.3487 278 GLY K N 21261 C CA . GLY K 282 ? 0.7205 1.7925 0.7973 -0.1894 -0.2411 0.3778 278 GLY K CA 21262 C C . GLY K 282 ? 0.7572 1.8033 0.8365 -0.2136 -0.2597 0.4032 278 GLY K C 21263 O O . GLY K 282 ? 0.8429 1.9293 0.9333 -0.2284 -0.2682 0.4312 278 GLY K O 21264 N N . GLY K 283 ? 0.7570 1.7364 0.8261 -0.2180 -0.2670 0.3943 279 GLY K N 21265 C CA . GLY K 283 ? 0.7506 1.7000 0.8201 -0.2396 -0.2859 0.4159 279 GLY K CA 21266 C C . GLY K 283 ? 0.7337 1.6171 0.7929 -0.2430 -0.2936 0.4063 279 GLY K C 21267 O O . GLY K 283 ? 0.7151 1.5545 0.7624 -0.2316 -0.2870 0.3817 279 GLY K O 21268 N N . SER K 284 ? 0.7176 1.5966 0.7813 -0.2592 -0.3078 0.4266 280 SER K N 21269 C CA . SER K 284 ? 0.7219 1.5383 0.7750 -0.2665 -0.3191 0.4223 280 SER K CA 21270 C C . SER K 284 ? 0.7164 1.5362 0.7722 -0.2690 -0.3211 0.4259 280 SER K C 21271 O O . SER K 284 ? 0.6636 1.5371 0.7331 -0.2717 -0.3197 0.4416 280 SER K O 21272 C CB . SER K 284 ? 0.7356 1.5284 0.7886 -0.2866 -0.3395 0.4440 280 SER K CB 21273 O OG . SER K 284 ? 0.7834 1.5167 0.8252 -0.2939 -0.3518 0.4405 280 SER K OG 21274 N N . ILE K 285 ? 0.7403 1.5046 0.7831 -0.2669 -0.3235 0.4103 281 ILE K N 21275 C CA . ILE K 285 ? 0.7341 1.4964 0.7780 -0.2683 -0.3252 0.4113 281 ILE K CA 21276 C C . ILE K 285 ? 0.7867 1.4942 0.8202 -0.2840 -0.3434 0.4185 281 ILE K C 21277 O O . ILE K 285 ? 0.8045 1.4557 0.8216 -0.2806 -0.3446 0.4009 281 ILE K O 21278 C CB . ILE K 285 ? 0.7145 1.4675 0.7523 -0.2481 -0.3084 0.3827 281 ILE K CB 21279 C CG1 . ILE K 285 ? 0.6980 1.5088 0.7470 -0.2319 -0.2917 0.3758 281 ILE K CG1 21280 C CG2 . ILE K 285 ? 0.7321 1.4760 0.7703 -0.2514 -0.3126 0.3845 281 ILE K CG2 21281 C CD1 . ILE K 285 ? 0.6883 1.4861 0.7308 -0.2111 -0.2763 0.3460 281 ILE K CD1 21282 N N . ASN K 286 ? 0.8558 1.5812 0.8984 -0.3008 -0.3576 0.4441 282 ASN K N 21283 C CA . ASN K 286 ? 0.9032 1.5799 0.9365 -0.3177 -0.3776 0.4542 282 ASN K CA 21284 C C . ASN K 286 ? 0.8879 1.5783 0.9269 -0.3224 -0.3806 0.4624 282 ASN K C 21285 O O . ASN K 286 ? 0.9483 1.6891 1.0046 -0.3315 -0.3852 0.4863 282 ASN K O 21286 C CB . ASN K 286 ? 0.9852 1.6657 1.0247 -0.3386 -0.3980 0.4829 282 ASN K CB 21287 C CG . ASN K 286 ? 1.0557 1.6908 1.0831 -0.3389 -0.4040 0.4744 282 ASN K CG 21288 O OD1 . ASN K 286 ? 1.1511 1.7468 1.1639 -0.3247 -0.3941 0.4472 282 ASN K OD1 21289 N ND2 . ASN K 286 ? 1.0629 1.7046 1.0973 -0.3552 -0.4208 0.4983 282 ASN K ND2 21290 N N . THR K 287 ? 0.8538 1.5004 0.8786 -0.3169 -0.3788 0.4439 283 THR K N 21291 C CA . THR K 287 ? 0.8162 1.4736 0.8460 -0.3191 -0.3801 0.4484 283 THR K CA 21292 C C . THR K 287 ? 0.8576 1.4501 0.8664 -0.3194 -0.3850 0.4316 283 THR K C 21293 O O . THR K 287 ? 0.8843 1.4361 0.8769 -0.3096 -0.3785 0.4089 283 THR K O 21294 C CB . THR K 287 ? 0.7655 1.4729 0.8080 -0.3003 -0.3597 0.4371 283 THR K CB 21295 O OG1 . THR K 287 ? 0.7722 1.5056 0.8262 -0.3048 -0.3631 0.4494 283 THR K OG1 21296 C CG2 . THR K 287 ? 0.7736 1.4490 0.8024 -0.2810 -0.3443 0.4040 283 THR K CG2 21297 N N . ARG K 288 ? 0.9367 1.5210 0.9457 -0.3312 -0.3969 0.4436 284 ARG K N 21298 C CA . ARG K 288 ? 0.9869 1.5137 0.9757 -0.3323 -0.4019 0.4289 284 ARG K CA 21299 C C . ARG K 288 ? 0.8563 1.3921 0.8459 -0.3161 -0.3853 0.4095 284 ARG K C 21300 O O . ARG K 288 ? 0.8099 1.3001 0.7814 -0.3119 -0.3838 0.3910 284 ARG K O 21301 C CB . ARG K 288 ? 1.1792 1.6870 1.1657 -0.3543 -0.4252 0.4515 284 ARG K CB 21302 C CG . ARG K 288 ? 1.4023 1.8716 1.3779 -0.3699 -0.4452 0.4626 284 ARG K CG 21303 C CD . ARG K 288 ? 1.6605 2.0616 1.6088 -0.3635 -0.4455 0.4372 284 ARG K CD 21304 N NE . ARG K 288 ? 1.8757 2.2460 1.8160 -0.3712 -0.4592 0.4419 284 ARG K NE 21305 C CZ . ARG K 288 ? 2.0461 2.3580 1.9636 -0.3667 -0.4625 0.4227 284 ARG K CZ 21306 N NH1 . ARG K 288 ? 2.1662 2.4448 2.0656 -0.3559 -0.4528 0.3983 284 ARG K NH1 21307 N NH2 . ARG K 288 ? 2.0400 2.3275 1.9530 -0.3731 -0.4759 0.4282 284 ARG K NH2 21308 N N . LEU K 289 ? 0.7691 1.3636 0.7790 -0.3060 -0.3728 0.4127 285 LEU K N 21309 C CA . LEU K 289 ? 0.7262 1.3353 0.7408 -0.2908 -0.3593 0.3972 285 LEU K CA 21310 C C . LEU K 289 ? 0.7062 1.2881 0.7074 -0.2729 -0.3440 0.3669 285 LEU K C 21311 O O . LEU K 289 ? 0.7152 1.2967 0.7134 -0.2667 -0.3375 0.3594 285 LEU K O 21312 C CB . LEU K 289 ? 0.6868 1.3678 0.7268 -0.2828 -0.3501 0.4077 285 LEU K CB 21313 C CG . LEU K 289 ? 0.6840 1.4105 0.7429 -0.2989 -0.3623 0.4406 285 LEU K CG 21314 C CD1 . LEU K 289 ? 0.6473 1.4440 0.7301 -0.2872 -0.3509 0.4463 285 LEU K CD1 21315 C CD2 . LEU K 289 ? 0.7040 1.4012 0.7581 -0.3182 -0.3814 0.4567 285 LEU K CD2 21316 N N . PRO K 290 ? 0.6920 1.2538 0.6865 -0.2649 -0.3385 0.3506 286 PRO K N 21317 C CA . PRO K 290 ? 0.6830 1.2188 0.6652 -0.2491 -0.3250 0.3231 286 PRO K CA 21318 C C . PRO K 290 ? 0.6562 1.2332 0.6516 -0.2297 -0.3079 0.3108 286 PRO K C 21319 O O . PRO K 290 ? 0.6354 1.1934 0.6215 -0.2179 -0.2977 0.2902 286 PRO K O 21320 C CB . PRO K 290 ? 0.6939 1.2009 0.6671 -0.2496 -0.3272 0.3144 286 PRO K CB 21321 C CG . PRO K 290 ? 0.6898 1.2322 0.6805 -0.2562 -0.3341 0.3335 286 PRO K CG 21322 C CD . PRO K 290 ? 0.6957 1.2685 0.6980 -0.2685 -0.3432 0.3582 286 PRO K CD 21323 N N . PHE K 291 ? 0.6354 1.2683 0.6518 -0.2266 -0.3055 0.3234 287 PHE K N 21324 C CA . PHE K 291 ? 0.6185 1.2934 0.6474 -0.2073 -0.2905 0.3117 287 PHE K CA 21325 C C . PHE K 291 ? 0.6339 1.3612 0.6774 -0.2075 -0.2883 0.3267 287 PHE K C 21326 O O . PHE K 291 ? 0.6663 1.4131 0.7177 -0.2228 -0.2990 0.3511 287 PHE K O 21327 C CB . PHE K 291 ? 0.6026 1.3007 0.6437 -0.1981 -0.2872 0.3083 287 PHE K CB 21328 C CG . PHE K 291 ? 0.6148 1.2666 0.6437 -0.2002 -0.2912 0.2977 287 PHE K CG 21329 C CD1 . PHE K 291 ? 0.6118 1.2223 0.6244 -0.1932 -0.2854 0.2762 287 PHE K CD1 21330 C CD2 . PHE K 291 ? 0.6266 1.2787 0.6609 -0.2097 -0.3011 0.3105 287 PHE K CD2 21331 C CE1 . PHE K 291 ? 0.6219 1.1922 0.6228 -0.1957 -0.2890 0.2673 287 PHE K CE1 21332 C CE2 . PHE K 291 ? 0.6330 1.2431 0.6553 -0.2123 -0.3052 0.3013 287 PHE K CE2 21333 C CZ . PHE K 291 ? 0.6317 1.2010 0.6368 -0.2055 -0.2991 0.2796 287 PHE K CZ 21334 N N . GLN K 292 ? 0.6415 1.3923 0.6882 -0.1913 -0.2750 0.3128 288 GLN K N 21335 C CA . GLN K 292 ? 0.6221 1.4270 0.6819 -0.1894 -0.2711 0.3249 288 GLN K CA 21336 C C . GLN K 292 ? 0.6144 1.4610 0.6837 -0.1675 -0.2563 0.3096 288 GLN K C 21337 O O . GLN K 292 ? 0.5979 1.4248 0.6611 -0.1528 -0.2484 0.2865 288 GLN K O 21338 C CB . GLN K 292 ? 0.6175 1.4044 0.6680 -0.1976 -0.2741 0.3288 288 GLN K CB 21339 C CG . GLN K 292 ? 0.6251 1.3753 0.6612 -0.1862 -0.2653 0.3039 288 GLN K CG 21340 C CD . GLN K 292 ? 0.5986 1.3859 0.6403 -0.1701 -0.2520 0.2931 288 GLN K CD 21341 O OE1 . GLN K 292 ? 0.5778 1.4209 0.6336 -0.1662 -0.2484 0.3032 288 GLN K OE1 21342 N NE2 . GLN K 292 ? 0.5650 1.3217 0.5952 -0.1610 -0.2451 0.2728 288 GLN K NE2 21343 N N . ASN K 293 ? 0.6644 1.5701 0.7484 -0.1659 -0.2535 0.3236 289 ASN K N 21344 C CA . ASN K 293 ? 0.6971 1.6514 0.7915 -0.1451 -0.2406 0.3120 289 ASN K CA 21345 C C . ASN K 293 ? 0.7069 1.6940 0.8013 -0.1390 -0.2327 0.3108 289 ASN K C 21346 O O . ASN K 293 ? 0.6662 1.6913 0.7663 -0.1202 -0.2216 0.2982 289 ASN K O 21347 C CB . ASN K 293 ? 0.7163 1.7233 0.8296 -0.1460 -0.2427 0.3296 289 ASN K CB 21348 C CG . ASN K 293 ? 0.7364 1.7904 0.8607 -0.1222 -0.2304 0.3152 289 ASN K CG 21349 O OD1 . ASN K 293 ? 0.7297 1.7637 0.8470 -0.1048 -0.2227 0.2890 289 ASN K OD1 21350 N ND2 . ASN K 293 ? 0.7752 1.8929 0.9169 -0.1211 -0.2289 0.3322 289 ASN K ND2 21351 N N . LEU K 294 ? 0.7267 1.6957 0.8137 -0.1538 -0.2388 0.3221 290 LEU K N 21352 C CA . LEU K 294 ? 0.7315 1.7320 0.8194 -0.1519 -0.2338 0.3258 290 LEU K CA 21353 C C . LEU K 294 ? 0.7645 1.7487 0.8421 -0.1348 -0.2227 0.2990 290 LEU K C 21354 O O . LEU K 294 ? 0.7948 1.8221 0.8766 -0.1229 -0.2137 0.2944 290 LEU K O 21355 C CB . LEU K 294 ? 0.7380 1.7184 0.8215 -0.1735 -0.2457 0.3460 290 LEU K CB 21356 C CG . LEU K 294 ? 0.7715 1.7712 0.8657 -0.1933 -0.2590 0.3763 290 LEU K CG 21357 C CD1 . LEU K 294 ? 0.7851 1.7346 0.8695 -0.2138 -0.2742 0.3885 290 LEU K CD1 21358 C CD2 . LEU K 294 ? 0.7819 1.8559 0.8919 -0.1953 -0.2566 0.3971 290 LEU K CD2 21359 N N . SER K 295 ? 0.7628 1.6862 0.8265 -0.1342 -0.2238 0.2824 291 SER K N 21360 C CA . SER K 295 ? 0.7219 1.6269 0.7760 -0.1199 -0.2147 0.2586 291 SER K CA 21361 C C . SER K 295 ? 0.7328 1.5785 0.7746 -0.1160 -0.2145 0.2387 291 SER K C 21362 O O . SER K 295 ? 0.7336 1.5368 0.7681 -0.1288 -0.2226 0.2438 291 SER K O 21363 C CB . SER K 295 ? 0.7407 1.6439 0.7899 -0.1274 -0.2159 0.2655 291 SER K CB 21364 O OG . SER K 295 ? 0.7124 1.5974 0.7528 -0.1141 -0.2076 0.2430 291 SER K OG 21365 N N . PRO K 296 ? 0.7742 1.6163 0.8126 -0.0983 -0.2055 0.2157 292 PRO K N 21366 C CA . PRO K 296 ? 0.7881 1.5765 0.8144 -0.0938 -0.2042 0.1958 292 PRO K CA 21367 C C . PRO K 296 ? 0.7413 1.4947 0.7564 -0.1003 -0.2049 0.1932 292 PRO K C 21368 O O . PRO K 296 ? 0.7424 1.4496 0.7471 -0.1009 -0.2054 0.1817 292 PRO K O 21369 C CB . PRO K 296 ? 0.8130 1.6177 0.8412 -0.0729 -0.1954 0.1744 292 PRO K CB 21370 C CG . PRO K 296 ? 0.8308 1.6968 0.8719 -0.0653 -0.1920 0.1820 292 PRO K CG 21371 C CD . PRO K 296 ? 0.7797 1.6705 0.8255 -0.0812 -0.1966 0.2072 292 PRO K CD 21372 N N . ARG K 297 ? 0.7082 1.4854 0.7257 -0.1045 -0.2047 0.2037 293 ARG K N 21373 C CA . ARG K 297 ? 0.7150 1.4638 0.7238 -0.1090 -0.2051 0.2011 293 ARG K CA 21374 C C . ARG K 297 ? 0.6543 1.3961 0.6634 -0.1275 -0.2154 0.2231 293 ARG K C 21375 O O . ARG K 297 ? 0.6669 1.4465 0.6841 -0.1336 -0.2180 0.2401 293 ARG K O 21376 C CB . ARG K 297 ? 0.7342 1.5122 0.7447 -0.0975 -0.1971 0.1928 293 ARG K CB 21377 C CG . ARG K 297 ? 0.7999 1.5831 0.8099 -0.0788 -0.1889 0.1705 293 ARG K CG 21378 C CD . ARG K 297 ? 0.8556 1.6664 0.8657 -0.0669 -0.1819 0.1610 293 ARG K CD 21379 N NE . ARG K 297 ? 0.9108 1.7797 0.9299 -0.0634 -0.1797 0.1711 293 ARG K NE 21380 C CZ . ARG K 297 ? 1.0274 1.9305 1.0468 -0.0545 -0.1742 0.1668 293 ARG K CZ 21381 N NH1 . ARG K 297 ? 1.0409 1.9246 1.0525 -0.0485 -0.1710 0.1527 293 ARG K NH1 21382 N NH2 . ARG K 297 ? 1.0180 1.9767 1.0453 -0.0517 -0.1719 0.1770 293 ARG K NH2 21383 N N . THR K 298 ? 0.6071 1.3006 0.6071 -0.1366 -0.2221 0.2230 294 THR K N 21384 C CA . THR K 298 ? 0.5835 1.2616 0.5820 -0.1539 -0.2340 0.2421 294 THR K CA 21385 C C . THR K 298 ? 0.5696 1.1967 0.5556 -0.1558 -0.2359 0.2326 294 THR K C 21386 O O . THR K 298 ? 0.5424 1.1458 0.5212 -0.1455 -0.2285 0.2131 294 THR K O 21387 C CB . THR K 298 ? 0.5860 1.2542 0.5850 -0.1649 -0.2434 0.2538 294 THR K CB 21388 O OG1 . THR K 298 ? 0.5716 1.1933 0.5588 -0.1624 -0.2430 0.2387 294 THR K OG1 21389 C CG2 . THR K 298 ? 0.5838 1.3012 0.5960 -0.1610 -0.2407 0.2612 294 THR K CG2 21390 N N . VAL K 299 ? 0.5804 1.1917 0.5646 -0.1689 -0.2466 0.2469 295 VAL K N 21391 C CA . VAL K 299 ? 0.6096 1.1709 0.5820 -0.1708 -0.2500 0.2387 295 VAL K CA 21392 C C . VAL K 299 ? 0.6507 1.1835 0.6182 -0.1867 -0.2656 0.2537 295 VAL K C 21393 O O . VAL K 299 ? 0.6301 1.1860 0.6055 -0.1982 -0.2750 0.2740 295 VAL K O 21394 C CB . VAL K 299 ? 0.6066 1.1712 0.5806 -0.1669 -0.2469 0.2361 295 VAL K CB 21395 C CG1 . VAL K 299 ? 0.5768 1.1725 0.5555 -0.1522 -0.2331 0.2230 295 VAL K CG1 21396 C CG2 . VAL K 299 ? 0.6246 1.2113 0.6070 -0.1795 -0.2576 0.2592 295 VAL K CG2 21397 N N . GLY K 300 ? 0.7184 1.2008 0.6723 -0.1871 -0.2688 0.2432 296 GLY K N 21398 C CA . GLY K 300 ? 0.7558 1.2032 0.7014 -0.2006 -0.2842 0.2533 296 GLY K CA 21399 C C . GLY K 300 ? 0.7771 1.2081 0.7151 -0.2026 -0.2854 0.2492 296 GLY K C 21400 O O . GLY K 300 ? 0.7875 1.2153 0.7216 -0.1919 -0.2740 0.2324 296 GLY K O 21401 N N . GLN K 301 ? 0.8046 1.2235 0.7404 -0.2171 -0.3004 0.2649 297 GLN K N 21402 C CA . GLN K 301 ? 0.8022 1.2041 0.7303 -0.2213 -0.3040 0.2634 297 GLN K CA 21403 C C . GLN K 301 ? 0.7677 1.2153 0.7110 -0.2261 -0.3052 0.2792 297 GLN K C 21404 O O . GLN K 301 ? 0.7741 1.2383 0.7255 -0.2390 -0.3173 0.3008 297 GLN K O 21405 C CB . GLN K 301 ? 0.8506 1.2064 0.7648 -0.2340 -0.3209 0.2695 297 GLN K CB 21406 C CG . GLN K 301 ? 0.9198 1.2279 0.8163 -0.2263 -0.3178 0.2495 297 GLN K CG 21407 C CD . GLN K 301 ? 0.9679 1.2352 0.8534 -0.2361 -0.3349 0.2555 297 GLN K CD 21408 O OE1 . GLN K 301 ? 0.9918 1.2424 0.8746 -0.2314 -0.3353 0.2497 297 GLN K OE1 21409 N NE2 . GLN K 301 ? 1.0258 1.2751 0.9046 -0.2492 -0.3500 0.2666 297 GLN K NE2 21410 N N . CYS K 302 ? 0.7576 1.2258 0.7054 -0.2156 -0.2933 0.2689 298 CYS K N 21411 C CA . CYS K 302 ? 0.7282 1.2486 0.6931 -0.2152 -0.2908 0.2808 298 CYS K CA 21412 C C . CYS K 302 ? 0.7170 1.2377 0.6823 -0.2149 -0.2907 0.2788 298 CYS K C 21413 O O . CYS K 302 ? 0.7092 1.1965 0.6624 -0.2099 -0.2872 0.2627 298 CYS K O 21414 C CB . CYS K 302 ? 0.7094 1.2663 0.6836 -0.1996 -0.2756 0.2702 298 CYS K CB 21415 S SG . CYS K 302 ? 0.7138 1.2852 0.6923 -0.2009 -0.2759 0.2772 298 CYS K SG 21416 N N . PRO K 303 ? 0.7003 1.2613 0.6804 -0.2205 -0.2949 0.2964 299 PRO K N 21417 C CA . PRO K 303 ? 0.6856 1.2562 0.6700 -0.2169 -0.2926 0.2935 299 PRO K CA 21418 C C . PRO K 303 ? 0.6459 1.2342 0.6345 -0.1971 -0.2764 0.2731 299 PRO K C 21419 O O . PRO K 303 ? 0.6538 1.2696 0.6490 -0.1880 -0.2680 0.2692 299 PRO K O 21420 C CB . PRO K 303 ? 0.6972 1.3168 0.6999 -0.2253 -0.2991 0.3178 299 PRO K CB 21421 C CG . PRO K 303 ? 0.7026 1.3296 0.7076 -0.2375 -0.3080 0.3357 299 PRO K CG 21422 C CD . PRO K 303 ? 0.6896 1.2930 0.6843 -0.2295 -0.3011 0.3197 299 PRO K CD 21423 N N . LYS K 304 ? 0.6407 1.2125 0.6253 -0.1910 -0.2733 0.2604 300 LYS K N 21424 C CA . LYS K 304 ? 0.6207 1.2037 0.6086 -0.1730 -0.2604 0.2408 300 LYS K CA 21425 C C . LYS K 304 ? 0.5912 1.2320 0.5986 -0.1641 -0.2554 0.2466 300 LYS K C 21426 O O . LYS K 304 ? 0.5852 1.2524 0.6034 -0.1714 -0.2618 0.2639 300 LYS K O 21427 C CB . LYS K 304 ? 0.6490 1.1972 0.6274 -0.1707 -0.2605 0.2277 300 LYS K CB 21428 C CG . LYS K 304 ? 0.6815 1.1747 0.6390 -0.1773 -0.2635 0.2193 300 LYS K CG 21429 C CD . LYS K 304 ? 0.7021 1.1871 0.6542 -0.1668 -0.2535 0.2038 300 LYS K CD 21430 C CE . LYS K 304 ? 0.7413 1.1784 0.6751 -0.1663 -0.2515 0.1888 300 LYS K CE 21431 N NZ . LYS K 304 ? 0.7798 1.1933 0.7032 -0.1728 -0.2549 0.1914 300 LYS K NZ 21432 N N . TYR K 305 ? 0.5965 1.2584 0.6080 -0.1483 -0.2442 0.2327 301 TYR K N 21433 C CA . TYR K 305 ? 0.5858 1.3040 0.6140 -0.1372 -0.2382 0.2353 301 TYR K CA 21434 C C . TYR K 305 ? 0.5649 1.2913 0.6006 -0.1271 -0.2367 0.2271 301 TYR K C 21435 O O . TYR K 305 ? 0.5676 1.2609 0.5954 -0.1209 -0.2348 0.2104 301 TYR K O 21436 C CB . TYR K 305 ? 0.5803 1.3147 0.6081 -0.1230 -0.2276 0.2214 301 TYR K CB 21437 C CG . TYR K 305 ? 0.5931 1.3863 0.6361 -0.1094 -0.2208 0.2215 301 TYR K CG 21438 C CD1 . TYR K 305 ? 0.5862 1.4270 0.6406 -0.1156 -0.2225 0.2418 301 TYR K CD1 21439 C CD2 . TYR K 305 ? 0.6065 1.4084 0.6525 -0.0901 -0.2132 0.2012 301 TYR K CD2 21440 C CE1 . TYR K 305 ? 0.5955 1.4930 0.6629 -0.1020 -0.2155 0.2413 301 TYR K CE1 21441 C CE2 . TYR K 305 ? 0.6039 1.4594 0.6625 -0.0757 -0.2071 0.1994 301 TYR K CE2 21442 C CZ . TYR K 305 ? 0.5992 1.5034 0.6683 -0.0815 -0.2076 0.2193 301 TYR K CZ 21443 O OH . TYR K 305 ? 0.6142 1.5750 0.6952 -0.0669 -0.2010 0.2178 301 TYR K OH 21444 N N . VAL K 306 ? 0.5622 1.3355 0.6140 -0.1248 -0.2373 0.2390 302 VAL K N 21445 C CA . VAL K 306 ? 0.5719 1.3606 0.6340 -0.1125 -0.2356 0.2311 302 VAL K CA 21446 C C . VAL K 306 ? 0.5954 1.4468 0.6743 -0.0980 -0.2285 0.2324 302 VAL K C 21447 O O . VAL K 306 ? 0.6233 1.5126 0.7082 -0.1018 -0.2269 0.2462 302 VAL K O 21448 C CB . VAL K 306 ? 0.5546 1.3346 0.6211 -0.1254 -0.2461 0.2461 302 VAL K CB 21449 C CG1 . VAL K 306 ? 0.5526 1.2706 0.6009 -0.1385 -0.2532 0.2431 302 VAL K CG1 21450 C CG2 . VAL K 306 ? 0.5638 1.3808 0.6410 -0.1388 -0.2520 0.2727 302 VAL K CG2 21451 N N . ASN K 307 ? 0.6247 1.4866 0.7113 -0.0813 -0.2251 0.2181 303 ASN K N 21452 C CA . ASN K 307 ? 0.6418 1.5572 0.7420 -0.0623 -0.2175 0.2121 303 ASN K CA 21453 C C . ASN K 307 ? 0.6511 1.6086 0.7692 -0.0637 -0.2210 0.2290 303 ASN K C 21454 O O . ASN K 307 ? 0.6610 1.6427 0.7907 -0.0465 -0.2182 0.2190 303 ASN K O 21455 C CB . ASN K 307 ? 0.6763 1.5758 0.7752 -0.0422 -0.2136 0.1857 303 ASN K CB 21456 C CG . ASN K 307 ? 0.7376 1.6504 0.8319 -0.0266 -0.2048 0.1688 303 ASN K CG 21457 O OD1 . ASN K 307 ? 0.9204 1.8786 1.0197 -0.0231 -0.1993 0.1757 303 ASN K OD1 21458 N ND2 . ASN K 307 ? 0.7718 1.6469 0.8566 -0.0174 -0.2038 0.1472 303 ASN K ND2 21459 N N . ARG K 308 ? 0.6936 1.6626 0.8154 -0.0833 -0.2277 0.2546 304 ARG K N 21460 C CA . ARG K 308 ? 0.7268 1.7392 0.8675 -0.0867 -0.2320 0.2741 304 ARG K CA 21461 C C . ARG K 308 ? 0.7724 1.8186 0.9194 -0.1048 -0.2365 0.3031 304 ARG K C 21462 O O . ARG K 308 ? 0.8162 1.8328 0.9511 -0.1218 -0.2419 0.3120 304 ARG K O 21463 C CB . ARG K 308 ? 0.7540 1.7293 0.8944 -0.0949 -0.2416 0.2763 304 ARG K CB 21464 C CG . ARG K 308 ? 0.8143 1.7731 0.9555 -0.0753 -0.2381 0.2517 304 ARG K CG 21465 C CD . ARG K 308 ? 0.9401 1.8949 1.0922 -0.0774 -0.2461 0.2576 304 ARG K CD 21466 N NE . ARG K 308 ? 1.0433 1.9890 1.1987 -0.0566 -0.2432 0.2342 304 ARG K NE 21467 C CZ . ARG K 308 ? 1.1610 2.1248 1.3328 -0.0471 -0.2466 0.2339 304 ARG K CZ 21468 N NH1 . ARG K 308 ? 1.0929 2.0878 1.2802 -0.0564 -0.2523 0.2565 304 ARG K NH1 21469 N NH2 . ARG K 308 ? 1.2327 2.1821 1.4061 -0.0284 -0.2453 0.2113 304 ARG K NH2 21470 N N . ARG K 309 ? 0.7811 1.8913 0.9478 -0.1003 -0.2345 0.3177 305 ARG K N 21471 C CA . ARG K 309 ? 0.7605 1.9116 0.9360 -0.1172 -0.2390 0.3474 305 ARG K CA 21472 C C . ARG K 309 ? 0.6997 1.8226 0.8755 -0.1416 -0.2543 0.3696 305 ARG K C 21473 O O . ARG K 309 ? 0.6556 1.7722 0.8275 -0.1626 -0.2630 0.3905 305 ARG K O 21474 C CB . ARG K 309 ? 0.8422 2.0733 1.0396 -0.1047 -0.2321 0.3569 305 ARG K CB 21475 C CG . ARG K 309 ? 0.9233 2.1893 1.1216 -0.0778 -0.2172 0.3341 305 ARG K CG 21476 C CD . ARG K 309 ? 1.0349 2.3860 1.2539 -0.0673 -0.2104 0.3467 305 ARG K CD 21477 N NE . ARG K 309 ? 1.1764 2.5607 1.3936 -0.0410 -0.1964 0.3238 305 ARG K NE 21478 C CZ . ARG K 309 ? 1.1967 2.6553 1.4287 -0.0251 -0.1875 0.3266 305 ARG K CZ 21479 N NH1 . ARG K 309 ? 1.2197 2.7314 1.4715 -0.0326 -0.1903 0.3526 305 ARG K NH1 21480 N NH2 . ARG K 309 ? 1.1756 2.6563 1.4024 -0.0010 -0.1758 0.3030 305 ARG K NH2 21481 N N . SER K 310 ? 0.6503 1.7525 0.8298 -0.1388 -0.2586 0.3643 306 SER K N 21482 C CA . SER K 310 ? 0.6195 1.7029 0.8018 -0.1602 -0.2733 0.3858 306 SER K CA 21483 C C . SER K 310 ? 0.5943 1.6269 0.7698 -0.1583 -0.2783 0.3719 306 SER K C 21484 O O . SER K 310 ? 0.5585 1.5963 0.7396 -0.1385 -0.2714 0.3528 306 SER K O 21485 C CB . SER K 310 ? 0.6155 1.7680 0.8230 -0.1630 -0.2755 0.4111 306 SER K CB 21486 O OG . SER K 310 ? 0.6320 1.7683 0.8428 -0.1856 -0.2913 0.4347 306 SER K OG 21487 N N . LEU K 311 ? 0.5986 1.5811 0.7611 -0.1797 -0.2913 0.3820 307 LEU K N 21488 C CA . LEU K 311 ? 0.5998 1.5363 0.7555 -0.1834 -0.2987 0.3751 307 LEU K CA 21489 C C . LEU K 311 ? 0.5972 1.5164 0.7515 -0.2090 -0.3156 0.4005 307 LEU K C 21490 O O . LEU K 311 ? 0.5921 1.4642 0.7274 -0.2255 -0.3240 0.4038 307 LEU K O 21491 C CB . LEU K 311 ? 0.6281 1.5013 0.7597 -0.1799 -0.2957 0.3504 307 LEU K CB 21492 C CG . LEU K 311 ? 0.6470 1.5239 0.7799 -0.1546 -0.2828 0.3226 307 LEU K CG 21493 C CD1 . LEU K 311 ? 0.6887 1.5052 0.7977 -0.1544 -0.2806 0.3020 307 LEU K CD1 21494 C CD2 . LEU K 311 ? 0.6552 1.5414 0.8015 -0.1439 -0.2842 0.3172 307 LEU K CD2 21495 N N . MET K 312 ? 0.5879 1.5445 0.7626 -0.2118 -0.3211 0.4179 308 MET K N 21496 C CA . MET K 312 ? 0.5926 1.5413 0.7691 -0.2368 -0.3381 0.4454 308 MET K CA 21497 C C . MET K 312 ? 0.5882 1.4749 0.7489 -0.2469 -0.3489 0.4397 308 MET K C 21498 O O . MET K 312 ? 0.5570 1.4330 0.7197 -0.2345 -0.3452 0.4242 308 MET K O 21499 C CB . MET K 312 ? 0.6083 1.6249 0.8139 -0.2369 -0.3402 0.4685 308 MET K CB 21500 C CG . MET K 312 ? 0.6184 1.7019 0.8395 -0.2303 -0.3310 0.4790 308 MET K CG 21501 S SD . MET K 312 ? 0.6431 1.7161 0.8515 -0.2520 -0.3385 0.4968 308 MET K SD 21502 C CE . MET K 312 ? 0.6539 1.7149 0.8671 -0.2832 -0.3624 0.5316 308 MET K CE 21503 N N . LEU K 313 ? 0.6082 1.4545 0.7527 -0.2699 -0.3631 0.4529 309 LEU K N 21504 C CA . LEU K 313 ? 0.6350 1.4213 0.7613 -0.2839 -0.3760 0.4515 309 LEU K CA 21505 C C . LEU K 313 ? 0.6679 1.4671 0.8054 -0.3043 -0.3935 0.4811 309 LEU K C 21506 O O . LEU K 313 ? 0.6911 1.5058 0.8327 -0.3209 -0.4036 0.5047 309 LEU K O 21507 C CB . LEU K 313 ? 0.6509 1.3787 0.7485 -0.2949 -0.3809 0.4440 309 LEU K CB 21508 C CG . LEU K 313 ? 0.6792 1.3405 0.7527 -0.3072 -0.3925 0.4378 309 LEU K CG 21509 C CD1 . LEU K 313 ? 0.6746 1.3072 0.7375 -0.2912 -0.3818 0.4098 309 LEU K CD1 21510 C CD2 . LEU K 313 ? 0.7072 1.3221 0.7568 -0.3215 -0.4013 0.4389 309 LEU K CD2 21511 N N . ALA K 314 ? 0.6879 1.4786 0.8302 -0.3044 -0.3986 0.4809 310 ALA K N 21512 C CA . ALA K 314 ? 0.7041 1.5113 0.8597 -0.3224 -0.4148 0.5090 310 ALA K CA 21513 C C . ALA K 314 ? 0.7296 1.4811 0.8613 -0.3477 -0.4331 0.5197 310 ALA K C 21514 O O . ALA K 314 ? 0.7395 1.4301 0.8434 -0.3487 -0.4337 0.5004 310 ALA K O 21515 C CB . ALA K 314 ? 0.7114 1.5189 0.8767 -0.3159 -0.4160 0.5045 310 ALA K CB 21516 N N . THR K 315 ? 0.7440 1.5191 0.8867 -0.3670 -0.4475 0.5500 311 THR K N 21517 C CA . THR K 315 ? 0.7761 1.5041 0.8996 -0.3928 -0.4687 0.5651 311 THR K CA 21518 C C . THR K 315 ? 0.7763 1.5236 0.9158 -0.4111 -0.4865 0.5944 311 THR K C 21519 O O . THR K 315 ? 0.7908 1.5269 0.9269 -0.4342 -0.5058 0.6181 311 THR K O 21520 C CB . THR K 315 ? 0.7876 1.5252 0.9096 -0.4024 -0.4729 0.5782 311 THR K CB 21521 O OG1 . THR K 315 ? 0.7906 1.6033 0.9443 -0.4027 -0.4709 0.6024 311 THR K OG1 21522 C CG2 . THR K 315 ? 0.7863 1.5073 0.8938 -0.3861 -0.4567 0.5522 311 THR K CG2 21523 N N . GLY K 316 ? 0.7746 1.5496 0.9319 -0.4006 -0.4810 0.5928 312 GLY K N 21524 C CA . GLY K 316 ? 0.7793 1.5780 0.9552 -0.4154 -0.4962 0.6198 312 GLY K CA 21525 C C . GLY K 316 ? 0.7666 1.5709 0.9526 -0.4021 -0.4904 0.6086 312 GLY K C 21526 O O . GLY K 316 ? 0.7584 1.5521 0.9387 -0.3811 -0.4745 0.5807 312 GLY K O 21527 N N . MET K 317 ? 0.7841 1.6057 0.9863 -0.4149 -0.5044 0.6315 313 MET K N 21528 C CA . MET K 317 ? 0.7603 1.5875 0.9741 -0.4041 -0.5017 0.6238 313 MET K CA 21529 C C . MET K 317 ? 0.7183 1.6207 0.9674 -0.3809 -0.4855 0.6239 313 MET K C 21530 O O . MET K 317 ? 0.6747 1.6267 0.9386 -0.3739 -0.4762 0.6305 313 MET K O 21531 C CB . MET K 317 ? 0.8117 1.6271 1.0290 -0.4274 -0.5241 0.6489 313 MET K CB 21532 C CG . MET K 317 ? 0.8286 1.7108 1.0791 -0.4379 -0.5324 0.6844 313 MET K CG 21533 S SD . MET K 317 ? 0.8949 1.7577 1.1469 -0.4685 -0.5613 0.7156 313 MET K SD 21534 C CE . MET K 317 ? 0.9437 1.7280 1.1530 -0.4934 -0.5787 0.7152 313 MET K CE 21535 N N . ARG K 318 ? 0.7300 1.6397 0.9919 -0.3687 -0.4828 0.6159 314 ARG K N 21536 C CA . ARG K 318 ? 0.7193 1.6991 1.0160 -0.3458 -0.4697 0.6158 314 ARG K CA 21537 C C . ARG K 318 ? 0.7015 1.7429 1.0262 -0.3589 -0.4785 0.6519 314 ARG K C 21538 O O . ARG K 318 ? 0.7185 1.7444 1.0418 -0.3837 -0.4980 0.6759 314 ARG K O 21539 C CB . ARG K 318 ? 0.7449 1.7111 1.0486 -0.3343 -0.4702 0.6030 314 ARG K CB 21540 C CG . ARG K 318 ? 0.7381 1.7577 1.0689 -0.3024 -0.4529 0.5878 314 ARG K CG 21541 C CD . ARG K 318 ? 0.7257 1.7070 1.0443 -0.2818 -0.4434 0.5535 314 ARG K CD 21542 N NE . ARG K 318 ? 0.7323 1.6467 1.0293 -0.2950 -0.4559 0.5473 314 ARG K NE 21543 C CZ . ARG K 318 ? 0.6965 1.5747 0.9831 -0.2815 -0.4513 0.5217 314 ARG K CZ 21544 N NH1 . ARG K 318 ? 0.6577 1.5578 0.9545 -0.2538 -0.4356 0.4991 314 ARG K NH1 21545 N NH2 . ARG K 318 ? 0.7159 1.5359 0.9817 -0.2964 -0.4634 0.5192 314 ARG K NH2 21546 N N . ASN K 319 ? 0.6795 1.7908 1.0286 -0.3438 -0.4652 0.6569 315 ASN K N 21547 C CA . ASN K 319 ? 0.6820 1.8554 1.0576 -0.3576 -0.4735 0.6932 315 ASN K CA 21548 C C . ASN K 319 ? 0.7020 1.9353 1.1133 -0.3430 -0.4700 0.7014 315 ASN K C 21549 O O . ASN K 319 ? 0.6491 1.9250 1.0765 -0.3143 -0.4518 0.6840 315 ASN K O 21550 C CB . ASN K 319 ? 0.6604 1.8792 1.0411 -0.3541 -0.4629 0.6993 315 ASN K CB 21551 C CG . ASN K 319 ? 0.6577 1.9417 1.0653 -0.3708 -0.4724 0.7393 315 ASN K CG 21552 O OD1 . ASN K 319 ? 0.6942 1.9571 1.0977 -0.3998 -0.4936 0.7656 315 ASN K OD1 21553 N ND2 . ASN K 319 ? 0.6364 2.0016 1.0722 -0.3527 -0.4576 0.7446 315 ASN K ND2 21554 N N . VAL K 320 ? 0.7853 2.0205 1.2088 -0.3626 -0.4884 0.7276 316 VAL K N 21555 C CA . VAL K 320 ? 0.8358 2.1254 1.2946 -0.3509 -0.4879 0.7381 316 VAL K CA 21556 C C . VAL K 320 ? 0.8947 2.2500 1.3822 -0.3683 -0.4982 0.7795 316 VAL K C 21557 O O . VAL K 320 ? 0.9615 2.2966 1.4481 -0.3958 -0.5195 0.8052 316 VAL K O 21558 C CB . VAL K 320 ? 0.8639 2.1014 1.3158 -0.3568 -0.5008 0.7325 316 VAL K CB 21559 C CG1 . VAL K 320 ? 0.8648 2.1514 1.3504 -0.3330 -0.4938 0.7286 316 VAL K CG1 21560 C CG2 . VAL K 320 ? 0.8973 2.0532 1.3115 -0.3524 -0.4973 0.6987 316 VAL K CG2 21561 N N . PRO K 321 ? 0.9292 2.3648 1.4422 -0.3528 -0.4835 0.7868 317 PRO K N 21562 C CA . PRO K 321 ? 0.9777 2.4740 1.5143 -0.3723 -0.4933 0.8275 317 PRO K CA 21563 C C . PRO K 321 ? 1.0400 2.5923 1.6140 -0.3692 -0.4985 0.8485 317 PRO K C 21564 O O . PRO K 321 ? 0.9916 2.5327 1.5722 -0.3505 -0.4942 0.8294 317 PRO K O 21565 C CB . PRO K 321 ? 0.9574 2.5158 1.5030 -0.3557 -0.4738 0.8239 317 PRO K CB 21566 C CG . PRO K 321 ? 0.9460 2.5038 1.4892 -0.3185 -0.4518 0.7834 317 PRO K CG 21567 C CD . PRO K 321 ? 0.9396 2.4180 1.4628 -0.3170 -0.4586 0.7600 317 PRO K CD 21568 N N . GLU K 322 ? 1.1118 2.7208 1.7091 -0.3892 -0.5093 0.8888 318 GLU K N 21569 C CA . GLU K 322 ? 1.0847 2.7642 1.7227 -0.3908 -0.5154 0.9187 318 GLU K CA 21570 C C . GLU K 322 ? 1.1197 2.7774 1.7568 -0.4311 -0.5440 0.9573 318 GLU K C 21571 O O . GLU K 322 ? 1.1168 2.7664 1.7419 -0.4557 -0.5545 0.9775 318 GLU K O 21572 C CB . GLU K 322 ? 1.0514 2.7341 1.7061 -0.3665 -0.5098 0.9002 318 GLU K CB 21573 C CG . GLU K 322 ? 1.0078 2.7678 1.6904 -0.3277 -0.4852 0.8839 318 GLU K CG 21574 C CD . GLU K 322 ? 0.9752 2.7376 1.6765 -0.3046 -0.4826 0.8678 318 GLU K CD 21575 O OE1 . GLU K 322 ? 0.9446 2.6394 1.6317 -0.3167 -0.4975 0.8630 318 GLU K OE1 21576 O OE2 . GLU K 322 ? 0.9654 2.7979 1.6954 -0.2738 -0.4661 0.8595 318 GLU K OE2 21577 N N . GLY L 1 ? 0.5848 1.1892 1.5141 -0.3259 -0.5732 0.3686 1 GLY L N 21578 C CA . GLY L 1 ? 0.5710 1.1946 1.4535 -0.3178 -0.5456 0.3401 1 GLY L CA 21579 C C . GLY L 1 ? 0.5644 1.1216 1.3987 -0.3107 -0.5527 0.3077 1 GLY L C 21580 O O . GLY L 1 ? 0.5750 1.1036 1.4055 -0.3061 -0.5559 0.2890 1 GLY L O 21581 N N . LEU L 2 ? 0.5633 1.0957 1.3629 -0.3098 -0.5565 0.3031 2 LEU L N 21582 C CA . LEU L 2 ? 0.5717 1.0401 1.3268 -0.3027 -0.5656 0.2765 2 LEU L CA 21583 C C . LEU L 2 ? 0.5979 1.0041 1.3622 -0.3036 -0.5985 0.2821 2 LEU L C 21584 O O . LEU L 2 ? 0.6332 0.9934 1.3741 -0.2970 -0.6056 0.2605 2 LEU L O 21585 C CB . LEU L 2 ? 0.5729 1.0324 1.2919 -0.3011 -0.5625 0.2726 2 LEU L CB 21586 C CG . LEU L 2 ? 0.5921 1.0021 1.2603 -0.2921 -0.5626 0.2438 2 LEU L CG 21587 C CD1 . LEU L 2 ? 0.5738 1.0081 1.2209 -0.2864 -0.5356 0.2182 2 LEU L CD1 21588 C CD2 . LEU L 2 ? 0.6027 0.9973 1.2428 -0.2913 -0.5673 0.2471 2 LEU L CD2 21589 N N . PHE L 3 ? 0.5829 0.9875 1.3812 -0.3112 -0.6197 0.3109 3 PHE L N 21590 C CA . PHE L 3 ? 0.5948 0.9425 1.4070 -0.3119 -0.6539 0.3171 3 PHE L CA 21591 C C . PHE L 3 ? 0.5970 0.9614 1.4621 -0.3181 -0.6625 0.3349 3 PHE L C 21592 O O . PHE L 3 ? 0.6143 0.9406 1.5024 -0.3210 -0.6927 0.3467 3 PHE L O 21593 C CB . PHE L 3 ? 0.6007 0.9227 1.4153 -0.3151 -0.6782 0.3343 3 PHE L CB 21594 C CG . PHE L 3 ? 0.6083 0.8937 1.3687 -0.3065 -0.6782 0.3130 3 PHE L CG 21595 C CD1 . PHE L 3 ? 0.6215 0.8412 1.3521 -0.2975 -0.6996 0.2945 3 PHE L CD1 21596 C CD2 . PHE L 3 ? 0.5970 0.9170 1.3348 -0.3063 -0.6553 0.3109 3 PHE L CD2 21597 C CE1 . PHE L 3 ? 0.6357 0.8258 1.3163 -0.2882 -0.6977 0.2754 3 PHE L CE1 21598 C CE2 . PHE L 3 ? 0.5989 0.8877 1.2878 -0.2980 -0.6536 0.2915 3 PHE L CE2 21599 C CZ . PHE L 3 ? 0.6270 0.8516 1.2878 -0.2888 -0.6746 0.2745 3 PHE L CZ 21600 N N . GLY L 4 ? 0.5877 1.0066 1.4704 -0.3189 -0.6368 0.3344 4 GLY L N 21601 C CA . GLY L 4 ? 0.5968 1.0344 1.5261 -0.3226 -0.6403 0.3464 4 GLY L CA 21602 C C . GLY L 4 ? 0.6147 1.0784 1.6040 -0.3334 -0.6562 0.3858 4 GLY L C 21603 O O . GLY L 4 ? 0.6368 1.1204 1.6667 -0.3362 -0.6572 0.3965 4 GLY L O 21604 N N . ALA L 5 ? 0.6156 1.0789 1.6144 -0.3396 -0.6700 0.4085 5 ALA L N 21605 C CA . ALA L 5 ? 0.6214 1.0949 1.6801 -0.3505 -0.6936 0.4472 5 ALA L CA 21606 C C . ALA L 5 ? 0.6105 1.1671 1.7082 -0.3580 -0.6730 0.4795 5 ALA L C 21607 O O . ALA L 5 ? 0.5914 1.1947 1.7289 -0.3606 -0.6621 0.4944 5 ALA L O 21608 C CB . ALA L 5 ? 0.6412 1.0589 1.6951 -0.3529 -0.7275 0.4550 5 ALA L CB 21609 N N . ILE L 6 ? 0.6150 1.1928 1.6992 -0.3604 -0.6660 0.4896 6 ILE L N 21610 C CA . ILE L 6 ? 0.5959 1.2571 1.7058 -0.3654 -0.6417 0.5165 6 ILE L CA 21611 C C . ILE L 6 ? 0.5734 1.2845 1.6602 -0.3565 -0.6036 0.4931 6 ILE L C 21612 O O . ILE L 6 ? 0.5585 1.2457 1.5923 -0.3473 -0.5906 0.4563 6 ILE L O 21613 C CB . ILE L 6 ? 0.6006 1.2725 1.6911 -0.3681 -0.6393 0.5260 6 ILE L CB 21614 C CG1 . ILE L 6 ? 0.6241 1.2477 1.7394 -0.3761 -0.6782 0.5485 6 ILE L CG1 21615 C CG2 . ILE L 6 ? 0.5838 1.3464 1.7003 -0.3724 -0.6129 0.5541 6 ILE L CG2 21616 C CD1 . ILE L 6 ? 0.6166 1.2434 1.7142 -0.3785 -0.6795 0.5572 6 ILE L CD1 21617 N N . ALA L 7 ? 0.5696 1.3493 1.6990 -0.3589 -0.5878 0.5153 7 ALA L N 21618 C CA . ALA L 7 ? 0.5513 1.3808 1.6706 -0.3494 -0.5554 0.4949 7 ALA L CA 21619 C C . ALA L 7 ? 0.5606 1.3385 1.6553 -0.3410 -0.5579 0.4564 7 ALA L C 21620 O O . ALA L 7 ? 0.5364 1.3310 1.6005 -0.3311 -0.5339 0.4256 7 ALA L O 21621 C CB . ALA L 7 ? 0.5424 1.4166 1.6230 -0.3434 -0.5264 0.4817 7 ALA L CB 21622 N N . GLY L 8 ? 0.5814 1.2968 1.6917 -0.3451 -0.5885 0.4592 8 GLY L N 21623 C CA . GLY L 8 ? 0.5900 1.2519 1.6795 -0.3383 -0.5952 0.4268 8 GLY L CA 21624 C C . GLY L 8 ? 0.6011 1.2518 1.7416 -0.3433 -0.6153 0.4449 8 GLY L C 21625 O O . GLY L 8 ? 0.5867 1.2937 1.7657 -0.3436 -0.6008 0.4588 8 GLY L O 21626 N N . PHE L 9 ? 0.6277 1.2074 1.7696 -0.3466 -0.6491 0.4449 9 PHE L N 21627 C CA . PHE L 9 ? 0.6505 1.2172 1.8443 -0.3522 -0.6717 0.4640 9 PHE L CA 21628 C C . PHE L 9 ? 0.6587 1.2623 1.9128 -0.3641 -0.6845 0.5108 9 PHE L C 21629 O O . PHE L 9 ? 0.6718 1.2833 1.9777 -0.3694 -0.6976 0.5319 9 PHE L O 21630 C CB . PHE L 9 ? 0.6713 1.1513 1.8484 -0.3503 -0.7045 0.4466 9 PHE L CB 21631 C CG . PHE L 9 ? 0.6916 1.1178 1.8499 -0.3527 -0.7326 0.4504 9 PHE L CG 21632 C CD1 . PHE L 9 ? 0.7047 1.1211 1.9102 -0.3627 -0.7630 0.4840 9 PHE L CD1 21633 C CD2 . PHE L 9 ? 0.6897 1.0724 1.7845 -0.3443 -0.7308 0.4195 9 PHE L CD2 21634 C CE1 . PHE L 9 ? 0.7300 1.0944 1.9191 -0.3635 -0.7913 0.4851 9 PHE L CE1 21635 C CE2 . PHE L 9 ? 0.7058 1.0384 1.7824 -0.3445 -0.7573 0.4210 9 PHE L CE2 21636 C CZ . PHE L 9 ? 0.7280 1.0511 1.8513 -0.3537 -0.7878 0.4527 9 PHE L CZ 21637 N N . LEU L 10 ? 0.6617 1.2878 1.9118 -0.3686 -0.6817 0.5285 10 LEU L N 21638 C CA . LEU L 10 ? 0.6750 1.3550 1.9845 -0.3798 -0.6861 0.5763 10 LEU L CA 21639 C C . LEU L 10 ? 0.6966 1.4673 2.0109 -0.3761 -0.6454 0.5828 10 LEU L C 21640 O O . LEU L 10 ? 0.7260 1.5151 1.9928 -0.3692 -0.6209 0.5613 10 LEU L O 21641 C CB . LEU L 10 ? 0.6752 1.3346 1.9806 -0.3864 -0.7050 0.5933 10 LEU L CB 21642 C CG . LEU L 10 ? 0.6958 1.2615 1.9793 -0.3855 -0.7428 0.5765 10 LEU L CG 21643 C CD1 . LEU L 10 ? 0.7043 1.2497 1.9585 -0.3863 -0.7506 0.5764 10 LEU L CD1 21644 C CD2 . LEU L 10 ? 0.7204 1.2595 2.0640 -0.3946 -0.7800 0.6044 10 LEU L CD2 21645 N N . GLU L 11 ? 0.7349 1.5640 2.1044 -0.3795 -0.6373 0.6107 11 GLU L N 21646 C CA . GLU L 11 ? 0.7483 1.6655 2.1169 -0.3725 -0.5968 0.6115 11 GLU L CA 21647 C C . GLU L 11 ? 0.7291 1.7159 2.1193 -0.3784 -0.5846 0.6491 11 GLU L C 21648 O O . GLU L 11 ? 0.6893 1.7473 2.0678 -0.3710 -0.5509 0.6464 11 GLU L O 21649 C CB . GLU L 11 ? 0.7624 1.7208 2.1675 -0.3677 -0.5835 0.6137 11 GLU L CB 21650 C CG . GLU L 11 ? 0.8137 1.7481 2.2782 -0.3769 -0.6128 0.6405 11 GLU L CG 21651 C CD . GLU L 11 ? 0.9020 1.7542 2.3448 -0.3731 -0.6329 0.6061 11 GLU L CD 21652 O OE1 . GLU L 11 ? 0.9787 1.7817 2.3596 -0.3658 -0.6303 0.5661 11 GLU L OE1 21653 O OE2 . GLU L 11 ? 0.8892 1.7290 2.3776 -0.3773 -0.6505 0.6200 11 GLU L OE2 21654 N N . ASN L 12 ? 0.7536 1.7214 2.1758 -0.3913 -0.6124 0.6840 12 ASN L N 21655 C CA . ASN L 12 ? 0.7616 1.7842 2.1930 -0.3970 -0.6026 0.7154 12 ASN L CA 21656 C C . ASN L 12 ? 0.7673 1.7481 2.2184 -0.4097 -0.6369 0.7426 12 ASN L C 21657 O O . ASN L 12 ? 0.7694 1.6852 2.2440 -0.4162 -0.6733 0.7478 12 ASN L O 21658 C CB . ASN L 12 ? 0.7626 1.8871 2.2462 -0.3985 -0.5796 0.7550 12 ASN L CB 21659 C CG . ASN L 12 ? 0.7463 1.8744 2.3023 -0.4078 -0.6013 0.7909 12 ASN L CG 21660 O OD1 . ASN L 12 ? 0.7410 1.8806 2.3117 -0.4019 -0.5930 0.7807 12 ASN L OD1 21661 N ND2 . ASN L 12 ? 0.7625 1.8807 2.3672 -0.4225 -0.6306 0.8339 12 ASN L ND2 21662 N N . GLY L 13 ? 0.7236 1.7456 2.1663 -0.4126 -0.6251 0.7602 13 GLY L N 21663 C CA . GLY L 13 ? 0.7058 1.7033 2.1724 -0.4246 -0.6540 0.7906 13 GLY L CA 21664 C C . GLY L 13 ? 0.6857 1.7320 2.2359 -0.4381 -0.6677 0.8498 13 GLY L C 21665 O O . GLY L 13 ? 0.6365 1.7466 2.2230 -0.4373 -0.6496 0.8691 13 GLY L O 21666 N N . TRP L 14 ? 0.6968 1.7138 2.2783 -0.4499 -0.7002 0.8789 14 TRP L N 21667 C CA . TRP L 14 ? 0.7214 1.7693 2.3872 -0.4646 -0.7223 0.9366 14 TRP L CA 21668 C C . TRP L 14 ? 0.7476 1.8558 2.4385 -0.4735 -0.7163 0.9798 14 TRP L C 21669 O O . TRP L 14 ? 0.7856 1.8503 2.4792 -0.4806 -0.7437 0.9880 14 TRP L O 21670 C CB . TRP L 14 ? 0.7394 1.6957 2.4313 -0.4722 -0.7734 0.9374 14 TRP L CB 21671 C CG . TRP L 14 ? 0.7367 1.6352 2.4212 -0.4664 -0.7870 0.9069 14 TRP L CG 21672 C CD1 . TRP L 14 ? 0.7350 1.6652 2.4208 -0.4597 -0.7636 0.8952 14 TRP L CD1 21673 C CD2 . TRP L 14 ? 0.7607 1.5607 2.4398 -0.4667 -0.8295 0.8861 14 TRP L CD2 21674 N NE1 . TRP L 14 ? 0.7446 1.6011 2.4274 -0.4569 -0.7892 0.8698 14 TRP L NE1 21675 C CE2 . TRP L 14 ? 0.7740 1.5504 2.4509 -0.4607 -0.8296 0.8633 14 TRP L CE2 21676 C CE3 . TRP L 14 ? 0.7779 1.5078 2.4543 -0.4704 -0.8685 0.8839 14 TRP L CE3 21677 C CZ2 . TRP L 14 ? 0.7924 1.4787 2.4620 -0.4585 -0.8666 0.8391 14 TRP L CZ2 21678 C CZ3 . TRP L 14 ? 0.8186 1.4591 2.4870 -0.4670 -0.9056 0.8581 14 TRP L CZ3 21679 C CH2 . TRP L 14 ? 0.8261 1.4459 2.4905 -0.4612 -0.9043 0.8365 14 TRP L CH2 21680 N N . GLU L 15 ? 0.7596 1.9688 2.4711 -0.4729 -0.6821 1.0085 15 GLU L N 21681 C CA . GLU L 15 ? 0.7803 2.0567 2.5153 -0.4809 -0.6733 1.0525 15 GLU L CA 21682 C C . GLU L 15 ? 0.7965 2.0550 2.6059 -0.4991 -0.7152 1.1045 15 GLU L C 21683 O O . GLU L 15 ? 0.7679 2.0497 2.5903 -0.5069 -0.7199 1.1338 15 GLU L O 21684 C CB . GLU L 15 ? 0.7771 2.1698 2.5343 -0.4771 -0.6333 1.0818 15 GLU L CB 21685 C CG . GLU L 15 ? 0.7824 2.2078 2.4683 -0.4586 -0.5898 1.0346 15 GLU L CG 21686 C CD . GLU L 15 ? 0.7675 2.3116 2.4647 -0.4538 -0.5509 1.0644 15 GLU L CD 21687 O OE1 . GLU L 15 ? 0.7307 2.3288 2.4769 -0.4652 -0.5557 1.1194 15 GLU L OE1 21688 O OE2 . GLU L 15 ? 0.7856 2.3682 2.4425 -0.4379 -0.5166 1.0320 15 GLU L OE2 21689 N N . GLY L 16 ? 0.8069 2.0254 2.6679 -0.5058 -0.7464 1.1170 16 GLY L N 21690 C CA . GLY L 16 ? 0.8349 2.0303 2.7726 -0.5230 -0.7909 1.1649 16 GLY L CA 21691 C C . GLY L 16 ? 0.8554 1.9572 2.7702 -0.5256 -0.8288 1.1440 16 GLY L C 21692 O O . GLY L 16 ? 0.8751 1.9685 2.8451 -0.5392 -0.8613 1.1843 16 GLY L O 21693 N N . MET L 17 ? 0.8551 1.8874 2.6911 -0.5123 -0.8259 1.0822 17 MET L N 21694 C CA . MET L 17 ? 0.8725 1.8152 2.6835 -0.5123 -0.8614 1.0593 17 MET L CA 21695 C C . MET L 17 ? 0.8793 1.8460 2.6602 -0.5126 -0.8481 1.0637 17 MET L C 21696 O O . MET L 17 ? 0.8598 1.8382 2.5694 -0.5011 -0.8146 1.0275 17 MET L O 21697 C CB . MET L 17 ? 0.8610 1.7202 2.6012 -0.4977 -0.8653 0.9945 17 MET L CB 21698 C CG . MET L 17 ? 0.8819 1.6463 2.6105 -0.4975 -0.9098 0.9762 17 MET L CG 21699 S SD . MET L 17 ? 0.8901 1.5539 2.5640 -0.4832 -0.9280 0.9147 17 MET L SD 21700 C CE . MET L 17 ? 0.9001 1.5939 2.4836 -0.4673 -0.8713 0.8662 17 MET L CE 21701 N N . VAL L 18 ? 0.9048 1.8742 2.7422 -0.5261 -0.8775 1.1076 18 VAL L N 21702 C CA . VAL L 18 ? 0.8964 1.8997 2.7195 -0.5291 -0.8662 1.1229 18 VAL L CA 21703 C C . VAL L 18 ? 0.9084 1.8284 2.7232 -0.5305 -0.9070 1.1099 18 VAL L C 21704 O O . VAL L 18 ? 0.8918 1.8268 2.6930 -0.5326 -0.9028 1.1186 18 VAL L O 21705 C CB . VAL L 18 ? 0.9042 2.0033 2.8038 -0.5439 -0.8590 1.1935 18 VAL L CB 21706 C CG1 . VAL L 18 ? 0.8803 2.0676 2.7814 -0.5393 -0.8150 1.2034 18 VAL L CG1 21707 C CG2 . VAL L 18 ? 0.9376 2.0124 2.9313 -0.5600 -0.9082 1.2407 18 VAL L CG2 21708 N N . ASP L 19 ? 0.9750 1.8078 2.7969 -0.5283 -0.9464 1.0875 19 ASP L N 21709 C CA . ASP L 19 ? 0.9925 1.7393 2.8120 -0.5277 -0.9912 1.0729 19 ASP L CA 21710 C C . ASP L 19 ? 0.9506 1.6299 2.6752 -0.5094 -0.9829 1.0054 19 ASP L C 21711 O O . ASP L 19 ? 0.9336 1.5415 2.6413 -0.5048 -1.0148 0.9845 19 ASP L O 21712 C CB . ASP L 19 ? 1.0640 1.7518 2.9462 -0.5340 -1.0426 1.0855 19 ASP L CB 21713 C CG . ASP L 19 ? 1.0929 1.8447 3.0735 -0.5518 -1.0514 1.1511 19 ASP L CG 21714 O OD1 . ASP L 19 ? 1.1215 1.9500 3.1391 -0.5625 -1.0353 1.1982 19 ASP L OD1 21715 O OD2 . ASP L 19 ? 1.1854 1.9101 3.2083 -0.5550 -1.0761 1.1570 19 ASP L OD2 21716 N N . GLY L 20 ? 0.8955 1.5966 2.5605 -0.4984 -0.9417 0.9712 20 GLY L N 21717 C CA . GLY L 20 ? 0.9060 1.5487 2.4834 -0.4815 -0.9317 0.9101 20 GLY L CA 21718 C C . GLY L 20 ? 0.8570 1.5292 2.3797 -0.4710 -0.8872 0.8773 20 GLY L C 21719 O O . GLY L 20 ? 0.8742 1.6061 2.4265 -0.4753 -0.8663 0.8978 20 GLY L O 21720 N N . TRP L 21 ? 0.8098 1.4384 2.2550 -0.4567 -0.8746 0.8261 21 TRP L N 21721 C CA . TRP L 21 ? 0.8056 1.4586 2.1966 -0.4461 -0.8336 0.7923 21 TRP L CA 21722 C C . TRP L 21 ? 0.8050 1.4223 2.1989 -0.4414 -0.8424 0.7725 21 TRP L C 21723 O O . TRP L 21 ? 0.7860 1.4463 2.1745 -0.4387 -0.8127 0.7667 21 TRP L O 21724 C CB . TRP L 21 ? 0.8202 1.4377 2.1296 -0.4328 -0.8184 0.7457 21 TRP L CB 21725 C CG . TRP L 21 ? 0.7984 1.4634 2.0909 -0.4350 -0.7966 0.7575 21 TRP L CG 21726 C CD1 . TRP L 21 ? 0.7965 1.5057 2.1380 -0.4474 -0.8039 0.8032 21 TRP L CD1 21727 C CD2 . TRP L 21 ? 0.7815 1.4531 2.0045 -0.4246 -0.7657 0.7232 21 TRP L CD2 21728 N NE1 . TRP L 21 ? 0.7748 1.5180 2.0802 -0.4451 -0.7791 0.7992 21 TRP L NE1 21729 C CE2 . TRP L 21 ? 0.7723 1.4927 2.0047 -0.4312 -0.7555 0.7497 21 TRP L CE2 21730 C CE3 . TRP L 21 ? 0.7931 1.4345 1.9489 -0.4107 -0.7463 0.6737 21 TRP L CE3 21731 C CZ2 . TRP L 21 ? 0.7877 1.5268 1.9643 -0.4242 -0.7273 0.7277 21 TRP L CZ2 21732 C CZ3 . TRP L 21 ? 0.7968 1.4567 1.8993 -0.4041 -0.7185 0.6526 21 TRP L CZ3 21733 C CH2 . TRP L 21 ? 0.8059 1.5141 1.9184 -0.4107 -0.7091 0.6788 21 TRP L CH2 21734 N N . TYR L 22 ? 0.8106 1.3475 2.2096 -0.4391 -0.8835 0.7594 22 TYR L N 21735 C CA . TYR L 22 ? 0.7896 1.2805 2.1891 -0.4341 -0.8986 0.7387 22 TYR L CA 21736 C C . TYR L 22 ? 0.8066 1.2712 2.2812 -0.4447 -0.9443 0.7720 22 TYR L C 21737 O O . TYR L 22 ? 0.7996 1.2508 2.3111 -0.4523 -0.9739 0.7975 22 TYR L O 21738 C CB . TYR L 22 ? 0.7894 1.2024 2.1170 -0.4184 -0.9069 0.6860 22 TYR L CB 21739 C CG . TYR L 22 ? 0.7530 1.1861 2.0101 -0.4088 -0.8673 0.6557 22 TYR L CG 21740 C CD1 . TYR L 22 ? 0.7306 1.2038 1.9586 -0.4038 -0.8279 0.6379 22 TYR L CD1 21741 C CD2 . TYR L 22 ? 0.7449 1.1563 1.9667 -0.4043 -0.8707 0.6445 22 TYR L CD2 21742 C CE1 . TYR L 22 ? 0.7089 1.1993 1.8755 -0.3951 -0.7937 0.6098 22 TYR L CE1 21743 C CE2 . TYR L 22 ? 0.7398 1.1687 1.8992 -0.3957 -0.8356 0.6172 22 TYR L CE2 21744 C CZ . TYR L 22 ? 0.7157 1.1837 1.8483 -0.3914 -0.7978 0.6000 22 TYR L CZ 21745 O OH . TYR L 22 ? 0.7071 1.1916 1.7809 -0.3831 -0.7650 0.5729 22 TYR L OH 21746 N N . GLY L 23 ? 0.8147 1.2710 2.3142 -0.4454 -0.9513 0.7716 23 GLY L N 21747 C CA . GLY L 23 ? 0.8339 1.2673 2.4082 -0.4559 -0.9947 0.8037 23 GLY L CA 21748 C C . GLY L 23 ? 0.8489 1.2689 2.4451 -0.4553 -1.0018 0.7988 23 GLY L C 21749 O O . GLY L 23 ? 0.8291 1.2603 2.3840 -0.4468 -0.9715 0.7707 23 GLY L O 21750 N N . PHE L 24 ? 0.9049 1.3009 2.5705 -0.4650 -1.0441 0.8280 24 PHE L N 21751 C CA . PHE L 24 ? 0.9312 1.3044 2.6275 -0.4658 -1.0614 0.8268 24 PHE L CA 21752 C C . PHE L 24 ? 0.9622 1.4026 2.7458 -0.4815 -1.0600 0.8811 24 PHE L C 21753 O O . PHE L 24 ? 1.0179 1.4891 2.8609 -0.4943 -1.0747 0.9259 24 PHE L O 21754 C CB . PHE L 24 ? 0.9481 1.2318 2.6598 -0.4638 -1.1189 0.8166 24 PHE L CB 21755 C CG . PHE L 24 ? 0.9509 1.1648 2.5888 -0.4487 -1.1307 0.7705 24 PHE L CG 21756 C CD1 . PHE L 24 ? 0.9637 1.1230 2.5364 -0.4331 -1.1292 0.7211 24 PHE L CD1 21757 C CD2 . PHE L 24 ? 0.9472 1.1495 2.5833 -0.4498 -1.1453 0.7777 24 PHE L CD2 21758 C CE1 . PHE L 24 ? 0.9829 1.0807 2.4884 -0.4181 -1.1400 0.6803 24 PHE L CE1 21759 C CE2 . PHE L 24 ? 0.9708 1.1101 2.5399 -0.4346 -1.1564 0.7354 24 PHE L CE2 21760 C CZ . PHE L 24 ? 0.9779 1.0663 2.4811 -0.4184 -1.1531 0.6870 24 PHE L CZ 21761 N N . ARG L 25 ? 1.0056 1.4678 2.7991 -0.4802 -1.0436 0.8780 25 ARG L N 21762 C CA . ARG L 25 ? 1.0421 1.5509 2.9234 -0.4937 -1.0524 0.9264 25 ARG L CA 21763 C C . ARG L 25 ? 1.0585 1.4998 2.9600 -0.4922 -1.0906 0.9129 25 ARG L C 21764 O O . ARG L 25 ? 0.9962 1.3979 2.8415 -0.4797 -1.0822 0.8681 25 ARG L O 21765 C CB . ARG L 25 ? 1.0622 1.6601 2.9450 -0.4928 -1.0008 0.9364 25 ARG L CB 21766 C CG . ARG L 25 ? 1.0693 1.7568 2.9595 -0.4975 -0.9643 0.9670 25 ARG L CG 21767 C CD . ARG L 25 ? 1.0621 1.8406 2.9881 -0.4995 -0.9277 0.9930 25 ARG L CD 21768 N NE . ARG L 25 ? 1.0214 1.8778 2.9089 -0.4933 -0.8764 0.9898 25 ARG L NE 21769 C CZ . ARG L 25 ? 1.0173 1.9489 2.9356 -0.5009 -0.8604 1.0319 25 ARG L CZ 21770 N NH1 . ARG L 25 ? 1.1001 2.0409 3.0909 -0.5162 -0.8911 1.0832 25 ARG L NH1 21771 N NH2 . ARG L 25 ? 0.9979 1.9967 2.8752 -0.4930 -0.8143 1.0234 25 ARG L NH2 21772 N N . HIS L 26 ? 1.1251 1.5549 3.1088 -0.5052 -1.1328 0.9526 26 HIS L N 21773 C CA . HIS L 26 ? 1.1645 1.5323 3.1746 -0.5048 -1.1723 0.9435 26 HIS L CA 21774 C C . HIS L 26 ? 1.1969 1.6167 3.2968 -0.5184 -1.1764 0.9918 26 HIS L C 21775 O O . HIS L 26 ? 1.2170 1.7037 3.3814 -0.5319 -1.1706 1.0439 26 HIS L O 21776 C CB . HIS L 26 ? 1.1826 1.4641 3.2046 -0.5050 -1.2316 0.9366 26 HIS L CB 21777 C CG . HIS L 26 ? 1.1849 1.4874 3.2944 -0.5219 -1.2632 0.9918 26 HIS L CG 21778 N ND1 . HIS L 26 ? 1.2014 1.5191 3.4054 -0.5363 -1.2919 1.0370 26 HIS L ND1 21779 C CD2 . HIS L 26 ? 1.2123 1.5222 3.3319 -0.5269 -1.2721 1.0101 26 HIS L CD2 21780 C CE1 . HIS L 26 ? 1.1741 1.5091 3.4440 -0.5500 -1.3170 1.0821 26 HIS L CE1 21781 N NE2 . HIS L 26 ? 1.2009 1.5308 3.4211 -0.5445 -1.3059 1.0664 26 HIS L NE2 21782 N N . GLN L 27 ? 1.2241 1.6117 3.3285 -0.5146 -1.1878 0.9749 27 GLN L N 21783 C CA . GLN L 27 ? 1.2587 1.6770 3.4505 -0.5267 -1.2022 1.0166 27 GLN L CA 21784 C C . GLN L 27 ? 1.3009 1.6286 3.5129 -0.5262 -1.2595 1.0025 27 GLN L C 21785 O O . GLN L 27 ? 1.2355 1.4970 3.3807 -0.5122 -1.2662 0.9512 27 GLN L O 21786 C CB . GLN L 27 ? 1.2664 1.7423 3.4449 -0.5214 -1.1557 1.0092 27 GLN L CB 21787 C CG . GLN L 27 ? 1.2753 1.7808 3.5402 -0.5319 -1.1690 1.0481 27 GLN L CG 21788 C CD . GLN L 27 ? 1.2625 1.8556 3.5311 -0.5290 -1.1162 1.0570 27 GLN L CD 21789 O OE1 . GLN L 27 ? 1.2053 1.8273 3.4051 -0.5173 -1.0712 1.0260 27 GLN L OE1 21790 N NE2 . GLN L 27 ? 1.3042 1.9411 3.6555 -0.5390 -1.1221 1.0996 27 GLN L NE2 21791 N N . ASN L 28 ? 1.3606 1.6870 3.6659 -0.5412 -1.3012 1.0489 28 ASN L N 21792 C CA . ASN L 28 ? 1.3995 1.6404 3.7335 -0.5416 -1.3613 1.0392 28 ASN L CA 21793 C C . ASN L 28 ? 1.4105 1.6768 3.8602 -0.5599 -1.3938 1.0978 28 ASN L C 21794 O O . ASN L 28 ? 1.4254 1.7803 3.9300 -0.5712 -1.3647 1.1448 28 ASN L O 21795 C CB . ASN L 28 ? 1.4217 1.5802 3.7189 -0.5346 -1.4023 1.0111 28 ASN L CB 21796 C CG . ASN L 28 ? 1.3903 1.5663 3.7542 -0.5487 -1.4286 1.0572 28 ASN L CG 21797 O OD1 . ASN L 28 ? 1.3546 1.6132 3.7779 -0.5628 -1.4064 1.1088 28 ASN L OD1 21798 N ND2 . ASN L 28 ? 1.4078 1.5065 3.7617 -0.5440 -1.4765 1.0384 28 ASN L ND2 21799 N N . ALA L 29 ? 1.4064 1.5960 3.8919 -0.5620 -1.4543 1.0945 29 ALA L N 21800 C CA . ALA L 29 ? 1.3939 1.5934 3.9929 -0.5795 -1.4952 1.1482 29 ALA L CA 21801 C C . ALA L 29 ? 1.3420 1.6153 4.0204 -0.5974 -1.4911 1.2130 29 ALA L C 21802 O O . ALA L 29 ? 1.2880 1.6347 4.0429 -0.6107 -1.4773 1.2647 29 ALA L O 21803 C CB . ALA L 29 ? 1.4482 1.5442 4.0631 -0.5770 -1.5665 1.1292 29 ALA L CB 21804 N N . GLN L 30 ? 1.3334 1.5896 3.9931 -0.5971 -1.5019 1.2110 30 GLN L N 21805 C CA . GLN L 30 ? 1.3535 1.6704 4.0919 -0.6145 -1.5061 1.2733 30 GLN L CA 21806 C C . GLN L 30 ? 1.3421 1.7654 4.0626 -0.6163 -1.4385 1.2958 30 GLN L C 21807 O O . GLN L 30 ? 1.3276 1.8137 4.1063 -0.6299 -1.4332 1.3487 30 GLN L O 21808 C CB . GLN L 30 ? 1.4341 1.6912 4.1630 -0.6134 -1.5459 1.2630 30 GLN L CB 21809 C CG . GLN L 30 ? 1.5122 1.6558 4.2334 -0.6053 -1.6100 1.2254 30 GLN L CG 21810 C CD . GLN L 30 ? 1.6287 1.7200 4.3536 -0.6048 -1.6519 1.2214 30 GLN L CD 21811 O OE1 . GLN L 30 ? 1.6262 1.7598 4.4197 -0.6201 -1.6607 1.2724 30 GLN L OE1 21812 N NE2 . GLN L 30 ? 1.7237 1.7241 4.3748 -0.5864 -1.6779 1.1609 30 GLN L NE2 21813 N N . GLY L 31 ? 1.3923 1.8346 4.0295 -0.6018 -1.3878 1.2543 31 GLY L N 21814 C CA . GLY L 31 ? 1.3459 1.8883 3.9599 -0.6007 -1.3226 1.2692 31 GLY L CA 21815 C C . GLY L 31 ? 1.3044 1.8376 3.8127 -0.5859 -1.2876 1.2213 31 GLY L C 21816 O O . GLY L 31 ? 1.3478 1.8027 3.7797 -0.5716 -1.2977 1.1630 31 GLY L O 21817 N N . THR L 32 ? 1.2442 1.8605 3.7492 -0.5892 -1.2461 1.2472 32 THR L N 21818 C CA . THR L 32 ? 1.1575 1.7876 3.5642 -0.5751 -1.2005 1.2056 32 THR L CA 21819 C C . THR L 32 ? 1.1228 1.7413 3.5193 -0.5785 -1.2130 1.2133 32 THR L C 21820 O O . THR L 32 ? 1.1238 1.7723 3.5968 -0.5938 -1.2345 1.2670 32 THR L O 21821 C CB . THR L 32 ? 1.1063 1.8453 3.5048 -0.5730 -1.1373 1.2226 32 THR L CB 21822 O OG1 . THR L 32 ? 1.0964 1.8589 3.5236 -0.5722 -1.1271 1.2271 32 THR L OG1 21823 C CG2 . THR L 32 ? 1.1650 1.9059 3.4571 -0.5562 -1.0927 1.1691 32 THR L CG2 21824 N N . GLY L 33 ? 1.1387 1.7169 3.4408 -0.5640 -1.1976 1.1603 33 GLY L N 21825 C CA . GLY L 33 ? 1.1240 1.6983 3.4022 -0.5646 -1.1995 1.1615 33 GLY L CA 21826 C C . GLY L 33 ? 1.0598 1.6400 3.2337 -0.5488 -1.1538 1.1127 33 GLY L C 21827 O O . GLY L 33 ? 1.0372 1.6076 3.1509 -0.5360 -1.1270 1.0705 33 GLY L O 21828 N N . GLN L 34 ? 1.0643 1.6619 3.2208 -0.5503 -1.1460 1.1206 34 GLN L N 21829 C CA . GLN L 34 ? 1.0217 1.6244 3.0834 -0.5366 -1.1061 1.0777 34 GLN L CA 21830 C C . GLN L 34 ? 0.9789 1.5309 3.0179 -0.5352 -1.1320 1.0669 34 GLN L C 21831 O O . GLN L 34 ? 0.9515 1.5041 3.0559 -0.5479 -1.1650 1.1077 34 GLN L O 21832 C CB . GLN L 34 ? 0.9957 1.7067 3.0563 -0.5390 -1.0510 1.1034 34 GLN L CB 21833 C CG . GLN L 34 ? 1.0062 1.7268 2.9725 -0.5252 -1.0093 1.0603 34 GLN L CG 21834 C CD . GLN L 34 ? 0.9872 1.8152 2.9509 -0.5259 -0.9565 1.0834 34 GLN L CD 21835 O OE1 . GLN L 34 ? 0.9687 1.8423 2.9248 -0.5206 -0.9243 1.0771 34 GLN L OE1 21836 N NE2 . GLN L 34 ? 0.9981 1.8670 2.9675 -0.5316 -0.9481 1.1094 34 GLN L NE2 21837 N N . ALA L 35 ? 0.9754 1.4810 2.9240 -0.5195 -1.1192 1.0118 35 ALA L N 21838 C CA . ALA L 35 ? 1.0120 1.4695 2.9337 -0.5160 -1.1416 0.9978 35 ALA L CA 21839 C C . ALA L 35 ? 1.0030 1.4428 2.8226 -0.4994 -1.1087 0.9445 35 ALA L C 21840 O O . ALA L 35 ? 1.0693 1.4902 2.8328 -0.4873 -1.0884 0.9036 35 ALA L O 21841 C CB . ALA L 35 ? 1.0396 1.4040 2.9867 -0.5148 -1.2034 0.9870 35 ALA L CB 21842 N N . ALA L 36 ? 0.9845 1.4288 2.7830 -0.4990 -1.1053 0.9459 36 ALA L N 21843 C CA . ALA L 36 ? 1.0084 1.4421 2.7147 -0.4843 -1.0733 0.8999 36 ALA L CA 21844 C C . ALA L 36 ? 1.0530 1.3905 2.7111 -0.4708 -1.1066 0.8556 36 ALA L C 21845 O O . ALA L 36 ? 1.0710 1.3610 2.7697 -0.4744 -1.1540 0.8678 36 ALA L O 21846 C CB . ALA L 36 ? 0.9887 1.4881 2.6939 -0.4904 -1.0457 0.9251 36 ALA L CB 21847 N N . ASP L 37 ? 1.0628 1.3733 2.6356 -0.4545 -1.0819 0.8042 37 ASP L N 21848 C CA . ASP L 37 ? 1.0795 1.3064 2.5960 -0.4389 -1.1062 0.7593 37 ASP L CA 21849 C C . ASP L 37 ? 1.0792 1.3175 2.5585 -0.4355 -1.0912 0.7534 37 ASP L C 21850 O O . ASP L 37 ? 1.0662 1.3431 2.4926 -0.4306 -1.0467 0.7373 37 ASP L O 21851 C CB . ASP L 37 ? 1.0732 1.2642 2.5196 -0.4230 -1.0892 0.7091 37 ASP L CB 21852 C CG . ASP L 37 ? 1.0996 1.2099 2.4840 -0.4051 -1.1113 0.6634 37 ASP L CG 21853 O OD1 . ASP L 37 ? 1.1016 1.1542 2.5136 -0.4032 -1.1601 0.6644 37 ASP L OD1 21854 O OD2 . ASP L 37 ? 1.0579 1.1634 2.3674 -0.3923 -1.0808 0.6269 37 ASP L OD2 21855 N N . TYR L 38 ? 1.1125 1.3164 2.6222 -0.4380 -1.1302 0.7667 38 TYR L N 21856 C CA . TYR L 38 ? 1.0890 1.3033 2.5757 -0.4365 -1.1220 0.7673 38 TYR L CA 21857 C C . TYR L 38 ? 1.1015 1.2721 2.4950 -0.4165 -1.1065 0.7120 38 TYR L C 21858 O O . TYR L 38 ? 1.1573 1.3586 2.5105 -0.4139 -1.0752 0.7051 38 TYR L O 21859 C CB . TYR L 38 ? 1.1146 1.2957 2.6625 -0.4435 -1.1736 0.7939 38 TYR L CB 21860 C CG . TYR L 38 ? 1.1431 1.3144 2.6633 -0.4385 -1.1746 0.7863 38 TYR L CG 21861 C CD1 . TYR L 38 ? 1.1489 1.3853 2.7030 -0.4523 -1.1584 0.8271 38 TYR L CD1 21862 C CD2 . TYR L 38 ? 1.1868 1.2872 2.6459 -0.4192 -1.1905 0.7388 38 TYR L CD2 21863 C CE1 . TYR L 38 ? 1.1380 1.3666 2.6670 -0.4480 -1.1588 0.8205 38 TYR L CE1 21864 C CE2 . TYR L 38 ? 1.2041 1.2978 2.6373 -0.4139 -1.1897 0.7314 38 TYR L CE2 21865 C CZ . TYR L 38 ? 1.1636 1.3202 2.6332 -0.4288 -1.1747 0.7724 38 TYR L CZ 21866 O OH . TYR L 38 ? 1.1786 1.3275 2.6249 -0.4239 -1.1754 0.7657 38 TYR L OH 21867 N N . LYS L 39 ? 1.1294 1.2306 2.4883 -0.4020 -1.1278 0.6735 39 LYS L N 21868 C CA . LYS L 39 ? 1.1914 1.2486 2.4655 -0.3820 -1.1174 0.6236 39 LYS L CA 21869 C C . LYS L 39 ? 1.1403 1.2398 2.3524 -0.3772 -1.0615 0.6020 39 LYS L C 21870 O O . LYS L 39 ? 1.1767 1.2840 2.3375 -0.3698 -1.0378 0.5840 39 LYS L O 21871 C CB . LYS L 39 ? 1.3263 1.3010 2.5798 -0.3667 -1.1557 0.5895 39 LYS L CB 21872 C CG . LYS L 39 ? 1.4537 1.3945 2.6183 -0.3463 -1.1351 0.5382 39 LYS L CG 21873 C CD . LYS L 39 ? 1.6449 1.5033 2.7802 -0.3272 -1.1768 0.5047 39 LYS L CD 21874 C CE . LYS L 39 ? 1.7874 1.6078 2.8619 -0.3105 -1.1696 0.4634 39 LYS L CE 21875 N NZ . LYS L 39 ? 1.9162 1.6682 2.9368 -0.2870 -1.1948 0.4236 39 LYS L NZ 21876 N N . SER L 40 ? 1.0751 1.2019 2.2935 -0.3812 -1.0412 0.6037 40 SER L N 21877 C CA . SER L 40 ? 1.0138 1.1802 2.1790 -0.3765 -0.9907 0.5830 40 SER L CA 21878 C C . SER L 40 ? 0.9649 1.2087 2.1408 -0.3871 -0.9558 0.6094 40 SER L C 21879 O O . SER L 40 ? 0.9422 1.2083 2.0646 -0.3807 -0.9207 0.5890 40 SER L O 21880 C CB . SER L 40 ? 1.0083 1.1886 2.1874 -0.3791 -0.9801 0.5822 40 SER L CB 21881 O OG . SER L 40 ? 1.0311 1.2529 2.2880 -0.3957 -0.9903 0.6274 40 SER L OG 21882 N N . THR L 41 ? 0.9308 1.2168 2.1778 -0.4032 -0.9664 0.6562 41 THR L N 21883 C CA . THR L 41 ? 0.8688 1.2306 2.1329 -0.4137 -0.9382 0.6872 41 THR L CA 21884 C C . THR L 41 ? 0.8494 1.1982 2.0691 -0.4070 -0.9328 0.6715 41 THR L C 21885 O O . THR L 41 ? 0.8080 1.2001 1.9890 -0.4049 -0.8945 0.6632 41 THR L O 21886 C CB . THR L 41 ? 0.8566 1.2523 2.2085 -0.4314 -0.9617 0.7425 41 THR L CB 21887 O OG1 . THR L 41 ? 0.8142 1.2423 2.2072 -0.4385 -0.9557 0.7612 41 THR L OG1 21888 C CG2 . THR L 41 ? 0.8330 1.2991 2.2011 -0.4411 -0.9391 0.7754 41 THR L CG2 21889 N N . GLN L 42 ? 0.8836 1.1707 2.1091 -0.4026 -0.9727 0.6658 42 GLN L N 21890 C CA . GLN L 42 ? 0.9053 1.1765 2.0965 -0.3962 -0.9732 0.6538 42 GLN L CA 21891 C C . GLN L 42 ? 0.8837 1.1264 1.9898 -0.3786 -0.9495 0.6040 42 GLN L C 21892 O O . GLN L 42 ? 0.8517 1.1052 1.9212 -0.3742 -0.9322 0.5943 42 GLN L O 21893 C CB . GLN L 42 ? 0.9668 1.1795 2.1921 -0.3952 -1.0253 0.6613 42 GLN L CB 21894 C CG . GLN L 42 ? 0.9949 1.2463 2.3030 -0.4141 -1.0448 0.7159 42 GLN L CG 21895 C CD . GLN L 42 ? 1.0093 1.3190 2.3166 -0.4216 -1.0194 0.7383 42 GLN L CD 21896 O OE1 . GLN L 42 ? 1.0741 1.3761 2.3219 -0.4112 -1.0005 0.7109 42 GLN L OE1 21897 N NE2 . GLN L 42 ? 1.0268 1.3978 2.4011 -0.4396 -1.0186 0.7900 42 GLN L NE2 21898 N N . ALA L 43 ? 0.8719 1.0796 1.9478 -0.3687 -0.9486 0.5736 43 ALA L N 21899 C CA . ALA L 43 ? 0.8563 1.0441 1.8539 -0.3529 -0.9225 0.5292 43 ALA L CA 21900 C C . ALA L 43 ? 0.8075 1.0644 1.7810 -0.3571 -0.8727 0.5307 43 ALA L C 21901 O O . ALA L 43 ? 0.7889 1.0483 1.7107 -0.3490 -0.8506 0.5091 43 ALA L O 21902 C CB . ALA L 43 ? 0.8683 1.0142 1.8455 -0.3436 -0.9298 0.5024 43 ALA L CB 21903 N N . ALA L 44 ? 0.7759 1.0891 1.7897 -0.3692 -0.8568 0.5569 44 ALA L N 21904 C CA . ALA L 44 ? 0.7437 1.1259 1.7416 -0.3727 -0.8121 0.5593 44 ALA L CA 21905 C C . ALA L 44 ? 0.7648 1.1979 1.7722 -0.3803 -0.7985 0.5840 44 ALA L C 21906 O O . ALA L 44 ? 0.7322 1.1955 1.6963 -0.3760 -0.7656 0.5683 44 ALA L O 21907 C CB . ALA L 44 ? 0.7261 1.1530 1.7660 -0.3815 -0.8016 0.5797 44 ALA L CB 21908 N N . ILE L 45 ? 0.7722 1.2150 1.8368 -0.3918 -0.8242 0.6228 45 ILE L N 21909 C CA . ILE L 45 ? 0.7565 1.2483 1.8348 -0.3999 -0.8138 0.6500 45 ILE L CA 21910 C C . ILE L 45 ? 0.7654 1.2197 1.7934 -0.3897 -0.8155 0.6238 45 ILE L C 21911 O O . ILE L 45 ? 0.7848 1.2796 1.7903 -0.3906 -0.7901 0.6258 45 ILE L O 21912 C CB . ILE L 45 ? 0.7714 1.2771 1.9269 -0.4146 -0.8452 0.6990 45 ILE L CB 21913 C CG1 . ILE L 45 ? 0.7564 1.3316 1.9636 -0.4270 -0.8303 0.7355 45 ILE L CG1 21914 C CG2 . ILE L 45 ? 0.7799 1.3100 1.9441 -0.4203 -0.8461 0.7210 45 ILE L CG2 21915 C CD1 . ILE L 45 ? 0.7666 1.3416 2.0558 -0.4407 -0.8672 0.7807 45 ILE L CD1 21916 N N . ASP L 46 ? 0.8040 1.1821 1.8151 -0.3795 -0.8463 0.5997 46 ASP L N 21917 C CA . ASP L 46 ? 0.8317 1.1716 1.7977 -0.3683 -0.8511 0.5755 46 ASP L CA 21918 C C . ASP L 46 ? 0.8105 1.1649 1.7096 -0.3585 -0.8117 0.5425 46 ASP L C 21919 O O . ASP L 46 ? 0.8448 1.2082 1.7145 -0.3552 -0.7990 0.5358 46 ASP L O 21920 C CB . ASP L 46 ? 0.8940 1.1495 1.8473 -0.3554 -0.8895 0.5503 46 ASP L CB 21921 C CG . ASP L 46 ? 0.9563 1.1861 1.9705 -0.3624 -0.9351 0.5785 46 ASP L CG 21922 O OD1 . ASP L 46 ? 0.9525 1.2291 2.0269 -0.3791 -0.9387 0.6214 46 ASP L OD1 21923 O OD2 . ASP L 46 ? 1.0401 1.2023 2.0429 -0.3503 -0.9686 0.5575 46 ASP L OD2 21924 N N . GLN L 47 ? 0.7875 1.1435 1.6645 -0.3541 -0.7934 0.5221 47 GLN L N 21925 C CA . GLN L 47 ? 0.7599 1.1296 1.5773 -0.3452 -0.7568 0.4906 47 GLN L CA 21926 C C . GLN L 47 ? 0.7017 1.1500 1.5227 -0.3540 -0.7215 0.5080 47 GLN L C 21927 O O . GLN L 47 ? 0.6592 1.1203 1.4384 -0.3487 -0.6990 0.4912 47 GLN L O 21928 C CB . GLN L 47 ? 0.7704 1.1195 1.5678 -0.3383 -0.7493 0.4652 47 GLN L CB 21929 C CG . GLN L 47 ? 0.8060 1.0766 1.5779 -0.3249 -0.7770 0.4376 47 GLN L CG 21930 C CD . GLN L 47 ? 0.7788 1.0298 1.5395 -0.3197 -0.7736 0.4178 47 GLN L CD 21931 O OE1 . GLN L 47 ? 0.7596 0.9759 1.5457 -0.3197 -0.8016 0.4217 47 GLN L OE1 21932 N NE2 . GLN L 47 ? 0.7623 1.0364 1.4871 -0.3157 -0.7400 0.3974 47 GLN L NE2 21933 N N . ILE L 48 ? 0.6768 1.1787 1.5477 -0.3665 -0.7169 0.5411 48 ILE L N 21934 C CA . ILE L 48 ? 0.6479 1.2298 1.5284 -0.3747 -0.6870 0.5630 48 ILE L CA 21935 C C . ILE L 48 ? 0.6446 1.2350 1.5237 -0.3778 -0.6919 0.5777 48 ILE L C 21936 O O . ILE L 48 ? 0.6238 1.2492 1.4707 -0.3758 -0.6650 0.5697 48 ILE L O 21937 C CB . ILE L 48 ? 0.6402 1.2791 1.5824 -0.3876 -0.6865 0.6033 48 ILE L CB 21938 C CG1 . ILE L 48 ? 0.6293 1.3029 1.5623 -0.3846 -0.6588 0.5898 48 ILE L CG1 21939 C CG2 . ILE L 48 ? 0.6172 1.3270 1.5829 -0.3975 -0.6724 0.6387 48 ILE L CG2 21940 C CD1 . ILE L 48 ? 0.6688 1.2852 1.5897 -0.3771 -0.6710 0.5622 48 ILE L CD1 21941 N N . THR L 49 ? 0.6474 1.2029 1.5617 -0.3822 -0.7277 0.5976 49 THR L N 21942 C CA . THR L 49 ? 0.6433 1.1977 1.5597 -0.3845 -0.7376 0.6106 49 THR L CA 21943 C C . THR L 49 ? 0.6519 1.1737 1.5030 -0.3710 -0.7255 0.5718 49 THR L C 21944 O O . THR L 49 ? 0.6707 1.2222 1.5055 -0.3722 -0.7101 0.5762 49 THR L O 21945 C CB . THR L 49 ? 0.6610 1.1715 1.6265 -0.3892 -0.7831 0.6326 49 THR L CB 21946 O OG1 . THR L 49 ? 0.6546 1.2090 1.6861 -0.4041 -0.7909 0.6758 49 THR L OG1 21947 C CG2 . THR L 49 ? 0.6630 1.1634 1.6293 -0.3897 -0.7967 0.6419 49 THR L CG2 21948 N N . GLY L 50 ? 0.6562 1.1187 1.4696 -0.3578 -0.7320 0.5349 50 GLY L N 21949 C CA . GLY L 50 ? 0.6475 1.0827 1.3987 -0.3444 -0.7180 0.4989 50 GLY L CA 21950 C C . GLY L 50 ? 0.6204 1.1099 1.3390 -0.3446 -0.6766 0.4891 50 GLY L C 21951 O O . GLY L 50 ? 0.6158 1.1065 1.2995 -0.3394 -0.6641 0.4760 50 GLY L O 21952 N N . LYS L 51 ? 0.6133 1.1443 1.3418 -0.3492 -0.6564 0.4925 51 LYS L N 21953 C CA . LYS L 51 ? 0.6043 1.1901 1.3063 -0.3489 -0.6186 0.4827 51 LYS L CA 21954 C C . LYS L 51 ? 0.6139 1.2571 1.3314 -0.3578 -0.6081 0.5105 51 LYS L C 21955 O O . LYS L 51 ? 0.6205 1.2865 1.3031 -0.3542 -0.5856 0.4970 51 LYS L O 21956 C CB . LYS L 51 ? 0.5974 1.2199 1.3162 -0.3521 -0.6028 0.4849 51 LYS L CB 21957 C CG . LYS L 51 ? 0.6027 1.1934 1.2846 -0.3414 -0.5921 0.4468 51 LYS L CG 21958 C CD . LYS L 51 ? 0.5965 1.2121 1.3070 -0.3450 -0.5867 0.4534 51 LYS L CD 21959 C CE . LYS L 51 ? 0.6107 1.1755 1.2977 -0.3356 -0.5903 0.4215 51 LYS L CE 21960 N NZ . LYS L 51 ? 0.6026 1.1987 1.2619 -0.3305 -0.5587 0.3974 51 LYS L NZ 21961 N N . LEU L 52 ? 0.6268 1.2966 1.3984 -0.3697 -0.6240 0.5508 52 LEU L N 21962 C CA . LEU L 52 ? 0.6190 1.3487 1.4104 -0.3791 -0.6149 0.5825 52 LEU L CA 21963 C C . LEU L 52 ? 0.6416 1.3427 1.4124 -0.3760 -0.6249 0.5774 52 LEU L C 21964 O O . LEU L 52 ? 0.6353 1.3748 1.3861 -0.3767 -0.6050 0.5787 52 LEU L O 21965 C CB . LEU L 52 ? 0.6282 1.3897 1.4858 -0.3925 -0.6323 0.6292 52 LEU L CB 21966 C CG . LEU L 52 ? 0.6289 1.4339 1.5123 -0.3964 -0.6190 0.6403 52 LEU L CG 21967 C CD1 . LEU L 52 ? 0.6346 1.4616 1.5888 -0.4098 -0.6417 0.6885 52 LEU L CD1 21968 C CD2 . LEU L 52 ? 0.6093 1.4895 1.4717 -0.3951 -0.5798 0.6375 52 LEU L CD2 21969 N N . ASN L 53 ? 0.6762 1.3080 1.4481 -0.3709 -0.6553 0.5680 53 ASN L N 21970 C CA . ASN L 53 ? 0.6906 1.2905 1.4402 -0.3654 -0.6653 0.5591 53 ASN L CA 21971 C C . ASN L 53 ? 0.6833 1.2816 1.3719 -0.3548 -0.6381 0.5240 53 ASN L C 21972 O O . ASN L 53 ? 0.7059 1.3197 1.3802 -0.3549 -0.6306 0.5267 53 ASN L O 21973 C CB . ASN L 53 ? 0.7197 1.2442 1.4796 -0.3590 -0.7039 0.5516 53 ASN L CB 21974 C CG . ASN L 53 ? 0.7271 1.2555 1.5545 -0.3713 -0.7349 0.5916 53 ASN L CG 21975 O OD1 . ASN L 53 ? 0.7286 1.3116 1.5921 -0.3841 -0.7307 0.6282 53 ASN L OD1 21976 N ND2 . ASN L 53 ? 0.7432 1.2160 1.5893 -0.3674 -0.7663 0.5862 53 ASN L ND2 21977 N N . ARG L 54 ? 0.7034 1.2844 1.3588 -0.3461 -0.6236 0.4924 54 ARG L N 21978 C CA . ARG L 54 ? 0.7260 1.3093 1.3269 -0.3368 -0.5965 0.4600 54 ARG L CA 21979 C C . ARG L 54 ? 0.6891 1.3455 1.2856 -0.3431 -0.5660 0.4693 54 ARG L C 21980 O O . ARG L 54 ? 0.6553 1.3207 1.2188 -0.3389 -0.5503 0.4553 54 ARG L O 21981 C CB . ARG L 54 ? 0.7349 1.2883 1.3081 -0.3274 -0.5884 0.4278 54 ARG L CB 21982 C CG . ARG L 54 ? 0.7679 1.2534 1.3042 -0.3134 -0.6004 0.3980 54 ARG L CG 21983 C CD . ARG L 54 ? 0.7927 1.2568 1.3024 -0.3052 -0.5895 0.3690 54 ARG L CD 21984 N NE . ARG L 54 ? 0.8005 1.3098 1.2895 -0.3061 -0.5563 0.3566 54 ARG L NE 21985 C CZ . ARG L 54 ? 0.7835 1.3293 1.2867 -0.3109 -0.5416 0.3583 54 ARG L CZ 21986 N NH1 . ARG L 54 ? 0.7688 1.3151 1.3085 -0.3165 -0.5551 0.3741 54 ARG L NH1 21987 N NH2 . ARG L 54 ? 0.7784 1.3609 1.2598 -0.3095 -0.5135 0.3429 54 ARG L NH2 21988 N N . LEU L 55 ? 0.7075 1.4154 1.3368 -0.3521 -0.5581 0.4918 55 LEU L N 21989 C CA . LEU L 55 ? 0.7031 1.4842 1.3278 -0.3560 -0.5287 0.4984 55 LEU L CA 21990 C C . LEU L 55 ? 0.7606 1.5787 1.3945 -0.3627 -0.5276 0.5238 55 LEU L C 21991 O O . LEU L 55 ? 0.7731 1.6168 1.3757 -0.3597 -0.5077 0.5116 55 LEU L O 21992 C CB . LEU L 55 ? 0.6758 1.5033 1.3382 -0.3629 -0.5234 0.5198 55 LEU L CB 21993 C CG . LEU L 55 ? 0.6417 1.5522 1.3026 -0.3657 -0.4943 0.5300 55 LEU L CG 21994 C CD1 . LEU L 55 ? 0.6309 1.5493 1.2528 -0.3557 -0.4690 0.4918 55 LEU L CD1 21995 C CD2 . LEU L 55 ? 0.6306 1.5976 1.3426 -0.3756 -0.4957 0.5700 55 LEU L CD2 21996 N N . VAL L 56 ? 0.8383 1.6600 1.5187 -0.3724 -0.5504 0.5605 56 VAL L N 21997 C CA . VAL L 56 ? 0.8819 1.7274 1.5809 -0.3800 -0.5581 0.5898 56 VAL L CA 21998 C C . VAL L 56 ? 0.9973 1.7821 1.6655 -0.3717 -0.5705 0.5668 56 VAL L C 21999 O O . VAL L 56 ? 1.0547 1.7841 1.6941 -0.3612 -0.5746 0.5341 56 VAL L O 22000 C CB . VAL L 56 ? 0.8809 1.7318 1.6428 -0.3917 -0.5850 0.6326 56 VAL L CB 22001 C CG1 . VAL L 56 ? 0.9602 1.8091 1.7462 -0.3985 -0.6046 0.6605 56 VAL L CG1 22002 C CG2 . VAL L 56 ? 0.8543 1.7799 1.6474 -0.4000 -0.5686 0.6608 56 VAL L CG2 22003 N N . GLU L 57 ? 1.2123 2.0091 1.8847 -0.3755 -0.5753 0.5832 57 GLU L N 22004 C CA . GLU L 57 ? 1.3651 2.1024 2.0165 -0.3675 -0.5919 0.5660 57 GLU L CA 22005 C C . GLU L 57 ? 1.2780 1.9943 1.8706 -0.3547 -0.5709 0.5232 57 GLU L C 22006 O O . GLU L 57 ? 1.2463 1.9169 1.8158 -0.3450 -0.5726 0.4942 57 GLU L O 22007 C CB . GLU L 57 ? 1.5915 2.2619 2.2668 -0.3644 -0.6275 0.5658 57 GLU L CB 22008 C CG . GLU L 57 ? 1.7195 2.3202 2.3640 -0.3507 -0.6434 0.5372 57 GLU L CG 22009 C CD . GLU L 57 ? 1.7706 2.3203 2.3775 -0.3368 -0.6411 0.4978 57 GLU L CD 22010 O OE1 . GLU L 57 ? 1.7638 2.3340 2.3446 -0.3346 -0.6151 0.4797 57 GLU L OE1 22011 O OE2 . GLU L 57 ? 1.8179 2.3057 2.4207 -0.3270 -0.6665 0.4841 57 GLU L OE2 22012 N N . LYS L 58 ? 1.2081 1.9607 1.7780 -0.3551 -0.5508 0.5209 58 LYS L N 22013 C CA . LYS L 58 ? 1.2600 1.9897 1.7792 -0.3437 -0.5351 0.4845 58 LYS L CA 22014 C C . LYS L 58 ? 1.2543 2.0025 1.7659 -0.3456 -0.5320 0.4937 58 LYS L C 22015 O O . LYS L 58 ? 1.1010 1.9084 1.6286 -0.3550 -0.5220 0.5182 58 LYS L O 22016 C CB . LYS L 58 ? 1.2826 2.0465 1.7757 -0.3411 -0.5055 0.4633 58 LYS L CB 22017 C CG . LYS L 58 ? 1.2697 2.0146 1.7666 -0.3382 -0.5062 0.4501 58 LYS L CG 22018 C CD . LYS L 58 ? 1.2401 2.0054 1.7047 -0.3324 -0.4788 0.4210 58 LYS L CD 22019 C CE . LYS L 58 ? 1.1869 1.9737 1.6704 -0.3350 -0.4732 0.4230 58 LYS L CE 22020 N NZ . LYS L 58 ? 1.1389 1.8686 1.6249 -0.3298 -0.4889 0.4097 58 LYS L NZ 22021 N N . THR L 59 ? 1.3986 2.0981 1.8866 -0.3360 -0.5407 0.4753 59 THR L N 22022 C CA . THR L 59 ? 1.5822 2.2982 2.0568 -0.3362 -0.5343 0.4787 59 THR L CA 22023 C C . THR L 59 ? 1.5163 2.2747 1.9583 -0.3352 -0.5027 0.4616 59 THR L C 22024 O O . THR L 59 ? 1.5079 2.2524 1.9214 -0.3276 -0.4887 0.4324 59 THR L O 22025 C CB . THR L 59 ? 1.7368 2.3934 2.1904 -0.3241 -0.5482 0.4600 59 THR L CB 22026 O OG1 . THR L 59 ? 1.8893 2.5054 2.3742 -0.3237 -0.5804 0.4741 59 THR L OG1 22027 C CG2 . THR L 59 ? 1.6871 2.3659 2.1280 -0.3249 -0.5396 0.4645 59 THR L CG2 22028 N N . ASN L 60 ? 1.4084 2.2195 1.8568 -0.3430 -0.4930 0.4808 60 ASN L N 22029 C CA . ASN L 60 ? 1.2981 2.1522 1.7185 -0.3421 -0.4660 0.4662 60 ASN L CA 22030 C C . ASN L 60 ? 1.1403 1.9857 1.5392 -0.3384 -0.4636 0.4590 60 ASN L C 22031 O O . ASN L 60 ? 1.0651 1.9020 1.4817 -0.3417 -0.4798 0.4794 60 ASN L O 22032 C CB . ASN L 60 ? 1.3892 2.3176 1.8315 -0.3526 -0.4549 0.4931 60 ASN L CB 22033 C CG . ASN L 60 ? 1.4575 2.4009 1.9163 -0.3545 -0.4516 0.4954 60 ASN L CG 22034 O OD1 . ASN L 60 ? 1.4812 2.4524 1.9781 -0.3634 -0.4607 0.5278 60 ASN L OD1 22035 N ND2 . ASN L 60 ? 1.4446 2.3716 1.8773 -0.3464 -0.4387 0.4624 60 ASN L ND2 22036 N N . THR L 61 ? 0.9942 1.8409 1.3572 -0.3315 -0.4446 0.4302 61 THR L N 22037 C CA . THR L 61 ? 0.9942 1.8477 1.3385 -0.3296 -0.4383 0.4257 61 THR L CA 22038 C C . THR L 61 ? 0.8595 1.7821 1.2172 -0.3399 -0.4299 0.4510 61 THR L C 22039 O O . THR L 61 ? 0.7780 1.7468 1.1486 -0.3456 -0.4217 0.4623 61 THR L O 22040 C CB . THR L 61 ? 1.0443 1.8821 1.3506 -0.3200 -0.4213 0.3898 61 THR L CB 22041 O OG1 . THR L 61 ? 1.1453 2.0222 1.4443 -0.3215 -0.4033 0.3785 61 THR L OG1 22042 C CG2 . THR L 61 ? 1.0322 1.8042 1.3260 -0.3093 -0.4304 0.3687 61 THR L CG2 22043 N N . GLU L 62 ? 0.8032 1.7335 1.1586 -0.3416 -0.4324 0.4608 62 GLU L N 22044 C CA . GLU L 62 ? 0.7796 1.7739 1.1442 -0.3504 -0.4249 0.4841 62 GLU L CA 22045 C C . GLU L 62 ? 0.6975 1.7258 1.0299 -0.3467 -0.4018 0.4605 62 GLU L C 22046 O O . GLU L 62 ? 0.6616 1.6599 0.9677 -0.3391 -0.3964 0.4342 62 GLU L O 22047 C CB . GLU L 62 ? 0.8629 1.8506 1.2405 -0.3541 -0.4389 0.5053 62 GLU L CB 22048 C CG . GLU L 62 ? 0.9405 1.9161 1.3600 -0.3612 -0.4630 0.5385 62 GLU L CG 22049 C CD . GLU L 62 ? 1.0578 2.0753 1.5028 -0.3716 -0.4703 0.5753 62 GLU L CD 22050 O OE1 . GLU L 62 ? 1.0211 2.0969 1.4567 -0.3760 -0.4542 0.5830 62 GLU L OE1 22051 O OE2 . GLU L 62 ? 1.1948 2.1869 1.6714 -0.3752 -0.4938 0.5976 62 GLU L OE2 22052 N N . PHE L 63 ? 0.6411 1.7335 0.9773 -0.3516 -0.3892 0.4709 63 PHE L N 22053 C CA . PHE L 63 ? 0.6056 1.7374 0.9146 -0.3480 -0.3697 0.4508 63 PHE L CA 22054 C C . PHE L 63 ? 0.6133 1.8048 0.9272 -0.3546 -0.3662 0.4750 63 PHE L C 22055 O O . PHE L 63 ? 0.6708 1.9011 1.0109 -0.3625 -0.3711 0.5088 63 PHE L O 22056 C CB . PHE L 63 ? 0.5698 1.7280 0.8734 -0.3446 -0.3564 0.4350 63 PHE L CB 22057 C CG . PHE L 63 ? 0.5410 1.6436 0.8342 -0.3373 -0.3571 0.4062 63 PHE L CG 22058 C CD1 . PHE L 63 ? 0.5477 1.6178 0.8612 -0.3386 -0.3690 0.4153 63 PHE L CD1 22059 C CD2 . PHE L 63 ? 0.5227 1.6046 0.7872 -0.3292 -0.3471 0.3709 63 PHE L CD2 22060 C CE1 . PHE L 63 ? 0.5473 1.5658 0.8499 -0.3314 -0.3700 0.3888 63 PHE L CE1 22061 C CE2 . PHE L 63 ? 0.5228 1.5543 0.7786 -0.3226 -0.3480 0.3464 63 PHE L CE2 22062 C CZ . PHE L 63 ? 0.5233 1.5231 0.7967 -0.3234 -0.3592 0.3550 63 PHE L CZ 22063 N N . GLU L 64 ? 0.6337 1.8341 0.9231 -0.3512 -0.3579 0.4584 64 GLU L N 22064 C CA . GLU L 64 ? 0.6457 1.9058 0.9338 -0.3560 -0.3528 0.4765 64 GLU L CA 22065 C C . GLU L 64 ? 0.6337 1.9421 0.8993 -0.3504 -0.3345 0.4541 64 GLU L C 22066 O O . GLU L 64 ? 0.6406 1.9278 0.8929 -0.3434 -0.3277 0.4243 64 GLU L O 22067 C CB . GLU L 64 ? 0.6549 1.8910 0.9329 -0.3558 -0.3581 0.4738 64 GLU L CB 22068 C CG . GLU L 64 ? 0.7063 1.8926 1.0065 -0.3591 -0.3775 0.4931 64 GLU L CG 22069 C CD . GLU L 64 ? 0.7985 1.9602 1.0895 -0.3575 -0.3826 0.4897 64 GLU L CD 22070 O OE1 . GLU L 64 ? 0.8395 1.9943 1.1031 -0.3512 -0.3719 0.4614 64 GLU L OE1 22071 O OE2 . GLU L 64 ? 0.9010 2.0512 1.2149 -0.3627 -0.3982 0.5163 64 GLU L OE2 22072 N N . SER L 65 ? 0.6366 2.0110 0.8987 -0.3528 -0.3275 0.4682 65 SER L N 22073 C CA . SER L 65 ? 0.6246 2.0476 0.8657 -0.3456 -0.3115 0.4456 65 SER L CA 22074 C C . SER L 65 ? 0.6122 2.0122 0.8242 -0.3382 -0.3063 0.4074 65 SER L C 22075 O O . SER L 65 ? 0.6461 2.0103 0.8540 -0.3399 -0.3131 0.4059 65 SER L O 22076 C CB . SER L 65 ? 0.6016 2.1054 0.8461 -0.3485 -0.3056 0.4717 65 SER L CB 22077 O OG . SER L 65 ? 0.6458 2.1600 0.8780 -0.3501 -0.3074 0.4735 65 SER L OG 22078 N N . ILE L 66 ? 0.5937 2.0118 0.7880 -0.3295 -0.2952 0.3763 66 ILE L N 22079 C CA . ILE L 66 ? 0.5867 1.9960 0.7559 -0.3225 -0.2904 0.3411 66 ILE L CA 22080 C C . ILE L 66 ? 0.6123 2.0905 0.7650 -0.3157 -0.2801 0.3275 66 ILE L C 22081 O O . ILE L 66 ? 0.6780 2.1653 0.8127 -0.3118 -0.2787 0.3077 66 ILE L O 22082 C CB . ILE L 66 ? 0.5500 1.8976 0.7134 -0.3168 -0.2905 0.3083 66 ILE L CB 22083 C CG1 . ILE L 66 ? 0.5377 1.8950 0.7061 -0.3122 -0.2846 0.2974 66 ILE L CG1 22084 C CG2 . ILE L 66 ? 0.5273 1.8092 0.7018 -0.3213 -0.3010 0.3194 66 ILE L CG2 22085 C CD1 . ILE L 66 ? 0.5144 1.8220 0.6746 -0.3055 -0.2833 0.2617 66 ILE L CD1 22086 N N . GLU L 67 ? 0.6441 2.1708 0.8039 -0.3138 -0.2736 0.3387 67 GLU L N 22087 C CA . GLU L 67 ? 0.6802 2.2835 0.8264 -0.3067 -0.2641 0.3343 67 GLU L CA 22088 C C . GLU L 67 ? 0.7037 2.3652 0.8598 -0.3137 -0.2646 0.3775 67 GLU L C 22089 O O . GLU L 67 ? 0.7184 2.3851 0.8993 -0.3213 -0.2675 0.4119 67 GLU L O 22090 C CB . GLU L 67 ? 0.7214 2.3508 0.8717 -0.2993 -0.2555 0.3248 67 GLU L CB 22091 C CG . GLU L 67 ? 0.7734 2.3689 0.9120 -0.2894 -0.2525 0.2793 67 GLU L CG 22092 C CD . GLU L 67 ? 0.8340 2.4495 0.9825 -0.2837 -0.2455 0.2759 67 GLU L CD 22093 O OE1 . GLU L 67 ? 0.9160 2.5813 1.0520 -0.2719 -0.2368 0.2551 67 GLU L OE1 22094 O OE2 . GLU L 67 ? 0.8999 2.4822 1.0697 -0.2906 -0.2493 0.2948 67 GLU L OE2 22095 N N . SER L 68 ? 0.6771 2.3835 0.8159 -0.3114 -0.2628 0.3771 68 SER L N 22096 C CA . SER L 68 ? 0.6477 2.4200 0.7940 -0.3166 -0.2619 0.4175 68 SER L CA 22097 C C . SER L 68 ? 0.6491 2.4934 0.7946 -0.3088 -0.2502 0.4241 68 SER L C 22098 O O . SER L 68 ? 0.6432 2.5145 0.7667 -0.2956 -0.2420 0.3903 68 SER L O 22099 C CB . SER L 68 ? 0.6815 2.4823 0.8071 -0.3150 -0.2632 0.4125 68 SER L CB 22100 O OG . SER L 68 ? 0.6908 2.5678 0.8190 -0.3171 -0.2601 0.4475 68 SER L OG 22101 N N . GLU L 69 ? 0.6418 2.5192 0.8131 -0.3167 -0.2503 0.4686 69 GLU L N 22102 C CA . GLU L 69 ? 0.6534 2.6071 0.8275 -0.3099 -0.2386 0.4828 69 GLU L CA 22103 C C . GLU L 69 ? 0.6703 2.7082 0.8218 -0.3020 -0.2308 0.4872 69 GLU L C 22104 O O . GLU L 69 ? 0.6748 2.7737 0.8137 -0.2892 -0.2188 0.4772 69 GLU L O 22105 C CB . GLU L 69 ? 0.6764 2.6445 0.8892 -0.3222 -0.2425 0.5353 69 GLU L CB 22106 C CG . GLU L 69 ? 0.6972 2.5909 0.9359 -0.3295 -0.2513 0.5364 69 GLU L CG 22107 C CD . GLU L 69 ? 0.7089 2.6004 0.9467 -0.3200 -0.2424 0.5117 69 GLU L CD 22108 O OE1 . GLU L 69 ? 0.7399 2.7023 0.9753 -0.3117 -0.2300 0.5173 69 GLU L OE1 22109 O OE2 . GLU L 69 ? 0.7370 2.5561 0.9766 -0.3203 -0.2479 0.4868 69 GLU L OE2 22110 N N . PHE L 70 ? 0.6568 2.7003 0.8033 -0.3087 -0.2377 0.5030 70 PHE L N 22111 C CA . PHE L 70 ? 0.6586 2.7868 0.7866 -0.3028 -0.2317 0.5159 70 PHE L CA 22112 C C . PHE L 70 ? 0.6719 2.7987 0.7635 -0.2929 -0.2327 0.4746 70 PHE L C 22113 O O . PHE L 70 ? 0.6659 2.8608 0.7332 -0.2806 -0.2253 0.4644 70 PHE L O 22114 C CB . PHE L 70 ? 0.6446 2.7963 0.7970 -0.3178 -0.2390 0.5718 70 PHE L CB 22115 C CG . PHE L 70 ? 0.6247 2.7757 0.8183 -0.3291 -0.2415 0.6159 70 PHE L CG 22116 C CD1 . PHE L 70 ? 0.6214 2.8170 0.8237 -0.3224 -0.2303 0.6231 70 PHE L CD1 22117 C CD2 . PHE L 70 ? 0.6085 2.7146 0.8342 -0.3459 -0.2561 0.6502 70 PHE L CD2 22118 C CE1 . PHE L 70 ? 0.6109 2.8058 0.8547 -0.3335 -0.2340 0.6654 70 PHE L CE1 22119 C CE2 . PHE L 70 ? 0.6004 2.7043 0.8673 -0.3563 -0.2612 0.6908 70 PHE L CE2 22120 C CZ . PHE L 70 ? 0.5985 2.7462 0.8753 -0.3507 -0.2503 0.6990 70 PHE L CZ 22121 N N . SER L 71 ? 0.6948 2.7446 0.7838 -0.2977 -0.2424 0.4506 71 SER L N 22122 C CA . SER L 71 ? 0.7287 2.7666 0.7879 -0.2886 -0.2447 0.4075 71 SER L CA 22123 C C . SER L 71 ? 0.7550 2.7843 0.7969 -0.2731 -0.2386 0.3574 71 SER L C 22124 O O . SER L 71 ? 0.7650 2.7810 0.8187 -0.2709 -0.2335 0.3532 71 SER L O 22125 C CB . SER L 71 ? 0.7407 2.6975 0.8066 -0.2988 -0.2567 0.4001 71 SER L CB 22126 O OG . SER L 71 ? 0.7506 2.6977 0.8397 -0.3139 -0.2641 0.4452 71 SER L OG 22127 N N . GLU L 72 ? 0.8227 2.8578 0.8381 -0.2624 -0.2409 0.3188 72 GLU L N 22128 C CA . GLU L 72 ? 0.8444 2.8509 0.8468 -0.2496 -0.2403 0.2663 72 GLU L CA 22129 C C . GLU L 72 ? 0.7899 2.7042 0.8030 -0.2588 -0.2499 0.2508 72 GLU L C 22130 O O . GLU L 72 ? 0.7486 2.6379 0.7656 -0.2692 -0.2576 0.2666 72 GLU L O 22131 C CB . GLU L 72 ? 0.9240 2.9787 0.8953 -0.2339 -0.2414 0.2322 72 GLU L CB 22132 C CG . GLU L 72 ? 0.9519 3.0203 0.9097 -0.2152 -0.2372 0.1859 72 GLU L CG 22133 C CD . GLU L 72 ? 0.9721 3.1279 0.9197 -0.2018 -0.2248 0.1954 72 GLU L CD 22134 O OE1 . GLU L 72 ? 1.0236 3.2491 0.9499 -0.1932 -0.2233 0.2004 72 GLU L OE1 22135 O OE2 . GLU L 72 ? 0.9361 3.0928 0.8968 -0.1991 -0.2166 0.1981 72 GLU L OE2 22136 N N . ILE L 73 ? 0.7395 2.6054 0.7579 -0.2547 -0.2494 0.2211 73 ILE L N 22137 C CA . ILE L 73 ? 0.7035 2.4853 0.7302 -0.2612 -0.2578 0.2035 73 ILE L CA 22138 C C . ILE L 73 ? 0.6495 2.4148 0.6624 -0.2494 -0.2615 0.1528 73 ILE L C 22139 O O . ILE L 73 ? 0.6563 2.4589 0.6584 -0.2357 -0.2571 0.1274 73 ILE L O 22140 C CB . ILE L 73 ? 0.7285 2.4533 0.7777 -0.2690 -0.2569 0.2153 73 ILE L CB 22141 C CG1 . ILE L 73 ? 0.7666 2.5212 0.8197 -0.2609 -0.2478 0.2104 73 ILE L CG1 22142 C CG2 . ILE L 73 ? 0.7424 2.4543 0.8094 -0.2838 -0.2603 0.2621 73 ILE L CG2 22143 C CD1 . ILE L 73 ? 0.7770 2.4852 0.8532 -0.2686 -0.2474 0.2268 73 ILE L CD1 22144 N N . GLU L 74 ? 0.5908 2.2995 0.6065 -0.2543 -0.2701 0.1385 74 GLU L N 22145 C CA . GLU L 74 ? 0.5743 2.2645 0.5818 -0.2446 -0.2762 0.0928 74 GLU L CA 22146 C C . GLU L 74 ? 0.5756 2.2488 0.5887 -0.2359 -0.2727 0.0651 74 GLU L C 22147 O O . GLU L 74 ? 0.5836 2.2255 0.6115 -0.2416 -0.2681 0.0799 74 GLU L O 22148 C CB . GLU L 74 ? 0.5475 2.1758 0.5632 -0.2530 -0.2852 0.0887 74 GLU L CB 22149 C CG . GLU L 74 ? 0.5484 2.1637 0.5587 -0.2445 -0.2941 0.0461 74 GLU L CG 22150 C CD . GLU L 74 ? 0.5377 2.1002 0.5609 -0.2413 -0.2958 0.0183 74 GLU L CD 22151 O OE1 . GLU L 74 ? 0.5396 2.1085 0.5593 -0.2304 -0.3015 -0.0195 74 GLU L OE1 22152 O OE2 . GLU L 74 ? 0.5208 2.0356 0.5581 -0.2494 -0.2924 0.0343 74 GLU L OE2 22153 N N . HIS L 75 ? 0.5829 2.2773 0.5851 -0.2216 -0.2759 0.0249 75 HIS L N 22154 C CA . HIS L 75 ? 0.5932 2.2915 0.5986 -0.2105 -0.2716 -0.0006 75 HIS L CA 22155 C C . HIS L 75 ? 0.5775 2.2008 0.6027 -0.2154 -0.2743 -0.0130 75 HIS L C 22156 O O . HIS L 75 ? 0.5493 2.1643 0.5842 -0.2143 -0.2677 -0.0098 75 HIS L O 22157 C CB . HIS L 75 ? 0.6187 2.3595 0.6080 -0.1922 -0.2764 -0.0431 75 HIS L CB 22158 C CG . HIS L 75 ? 0.6350 2.3983 0.6252 -0.1786 -0.2702 -0.0645 75 HIS L CG 22159 N ND1 . HIS L 75 ? 0.6419 2.3643 0.6434 -0.1721 -0.2761 -0.1014 75 HIS L ND1 22160 C CD2 . HIS L 75 ? 0.6454 2.4668 0.6294 -0.1710 -0.2584 -0.0515 75 HIS L CD2 22161 C CE1 . HIS L 75 ? 0.6500 2.4025 0.6517 -0.1608 -0.2684 -0.1116 75 HIS L CE1 22162 N NE2 . HIS L 75 ? 0.6586 2.4723 0.6494 -0.1596 -0.2571 -0.0819 75 HIS L NE2 22163 N N . GLN L 76 ? 0.5728 2.1451 0.6044 -0.2203 -0.2839 -0.0264 76 GLN L N 22164 C CA . GLN L 76 ? 0.5624 2.0662 0.6119 -0.2242 -0.2872 -0.0383 76 GLN L CA 22165 C C . GLN L 76 ? 0.5476 2.0141 0.6083 -0.2367 -0.2813 -0.0027 76 GLN L C 22166 O O . GLN L 76 ? 0.5279 1.9673 0.5995 -0.2366 -0.2779 -0.0043 76 GLN L O 22167 C CB . GLN L 76 ? 0.5610 2.0256 0.6160 -0.2269 -0.2987 -0.0556 76 GLN L CB 22168 C CG . GLN L 76 ? 0.5571 1.9519 0.6313 -0.2323 -0.3015 -0.0614 76 GLN L CG 22169 C CD . GLN L 76 ? 0.5667 1.9268 0.6506 -0.2333 -0.3133 -0.0814 76 GLN L CD 22170 O OE1 . GLN L 76 ? 0.5746 1.9528 0.6521 -0.2339 -0.3197 -0.0829 76 GLN L OE1 22171 N NE2 . GLN L 76 ? 0.5635 1.8739 0.6652 -0.2337 -0.3168 -0.0958 76 GLN L NE2 22172 N N . ILE L 77 ? 0.5474 2.0141 0.6059 -0.2467 -0.2812 0.0290 77 ILE L N 22173 C CA . ILE L 77 ? 0.5267 1.9618 0.5956 -0.2575 -0.2777 0.0635 77 ILE L CA 22174 C C . ILE L 77 ? 0.4998 1.9666 0.5717 -0.2564 -0.2697 0.0808 77 ILE L C 22175 O O . ILE L 77 ? 0.5204 1.9526 0.6047 -0.2615 -0.2681 0.0949 77 ILE L O 22176 C CB . ILE L 77 ? 0.5456 1.9799 0.6129 -0.2675 -0.2805 0.0943 77 ILE L CB 22177 C CG1 . ILE L 77 ? 0.5582 1.9376 0.6387 -0.2768 -0.2811 0.1184 77 ILE L CG1 22178 C CG2 . ILE L 77 ? 0.5579 2.0568 0.6173 -0.2686 -0.2764 0.1203 77 ILE L CG2 22179 C CD1 . ILE L 77 ? 0.5746 1.8918 0.6612 -0.2772 -0.2859 0.1005 77 ILE L CD1 22180 N N . GLY L 78 ? 0.4926 2.0264 0.5537 -0.2492 -0.2650 0.0800 78 GLY L N 22181 C CA . GLY L 78 ? 0.4812 2.0534 0.5469 -0.2475 -0.2566 0.0985 78 GLY L CA 22182 C C . GLY L 78 ? 0.4662 2.0174 0.5402 -0.2407 -0.2540 0.0751 78 GLY L C 22183 O O . GLY L 78 ? 0.4656 2.0112 0.5523 -0.2441 -0.2496 0.0937 78 GLY L O 22184 N N . ASN L 79 ? 0.4633 2.0022 0.5323 -0.2311 -0.2581 0.0342 79 ASN L N 22185 C CA . ASN L 79 ? 0.4546 1.9728 0.5324 -0.2235 -0.2573 0.0071 79 ASN L CA 22186 C C . ASN L 79 ? 0.4314 1.8758 0.5255 -0.2329 -0.2603 0.0145 79 ASN L C 22187 O O . ASN L 79 ? 0.4208 1.8506 0.5259 -0.2313 -0.2572 0.0123 79 ASN L O 22188 C CB . ASN L 79 ? 0.4699 1.9922 0.5413 -0.2109 -0.2638 -0.0390 79 ASN L CB 22189 C CG . ASN L 79 ? 0.4917 2.0800 0.5528 -0.1947 -0.2590 -0.0600 79 ASN L CG 22190 O OD1 . ASN L 79 ? 0.4943 2.1192 0.5570 -0.1913 -0.2494 -0.0455 79 ASN L OD1 22191 N ND2 . ASN L 79 ? 0.5129 2.1183 0.5639 -0.1834 -0.2667 -0.0956 79 ASN L ND2 22192 N N . VAL L 80 ? 0.4155 1.8157 0.5106 -0.2415 -0.2665 0.0218 80 VAL L N 22193 C CA . VAL L 80 ? 0.3992 1.7314 0.5066 -0.2493 -0.2695 0.0302 80 VAL L CA 22194 C C . VAL L 80 ? 0.3938 1.7215 0.5085 -0.2573 -0.2660 0.0666 80 VAL L C 22195 O O . VAL L 80 ? 0.3863 1.6756 0.5121 -0.2592 -0.2662 0.0698 80 VAL L O 22196 C CB . VAL L 80 ? 0.3896 1.6820 0.4957 -0.2557 -0.2760 0.0335 80 VAL L CB 22197 C CG1 . VAL L 80 ? 0.3747 1.6052 0.4907 -0.2630 -0.2777 0.0500 80 VAL L CG1 22198 C CG2 . VAL L 80 ? 0.3944 1.6765 0.5003 -0.2494 -0.2820 -0.0016 80 VAL L CG2 22199 N N . ILE L 81 ? 0.3994 1.7649 0.5095 -0.2621 -0.2642 0.0948 81 ILE L N 22200 C CA . ILE L 81 ? 0.3952 1.7661 0.5164 -0.2693 -0.2622 0.1309 81 ILE L CA 22201 C C . ILE L 81 ? 0.4063 1.8036 0.5350 -0.2638 -0.2561 0.1274 81 ILE L C 22202 O O . ILE L 81 ? 0.4038 1.7715 0.5466 -0.2679 -0.2571 0.1406 81 ILE L O 22203 C CB . ILE L 81 ? 0.3928 1.8088 0.5105 -0.2749 -0.2617 0.1621 81 ILE L CB 22204 C CG1 . ILE L 81 ? 0.3870 1.7666 0.5022 -0.2822 -0.2687 0.1724 81 ILE L CG1 22205 C CG2 . ILE L 81 ? 0.3875 1.8195 0.5206 -0.2813 -0.2603 0.1983 81 ILE L CG2 22206 C CD1 . ILE L 81 ? 0.3935 1.8207 0.5015 -0.2858 -0.2691 0.1931 81 ILE L CD1 22207 N N . ASN L 82 ? 0.4335 1.8866 0.5535 -0.2536 -0.2503 0.1094 82 ASN L N 22208 C CA . ASN L 82 ? 0.4588 1.9421 0.5868 -0.2468 -0.2434 0.1055 82 ASN L CA 22209 C C . ASN L 82 ? 0.4585 1.8876 0.5975 -0.2446 -0.2458 0.0839 82 ASN L C 22210 O O . ASN L 82 ? 0.4487 1.8723 0.6020 -0.2463 -0.2435 0.0968 82 ASN L O 22211 C CB . ASN L 82 ? 0.4869 2.0397 0.6009 -0.2332 -0.2371 0.0844 82 ASN L CB 22212 C CG . ASN L 82 ? 0.5109 2.1343 0.6209 -0.2341 -0.2306 0.1162 82 ASN L CG 22213 O OD1 . ASN L 82 ? 0.5194 2.1397 0.6423 -0.2455 -0.2309 0.1557 82 ASN L OD1 22214 N ND2 . ASN L 82 ? 0.5437 2.2331 0.6363 -0.2213 -0.2256 0.0994 82 ASN L ND2 22215 N N . TRP L 83 ? 0.4707 1.8616 0.6047 -0.2410 -0.2509 0.0524 83 TRP L N 22216 C CA . TRP L 83 ? 0.4760 1.8151 0.6207 -0.2390 -0.2541 0.0318 83 TRP L CA 22217 C C . TRP L 83 ? 0.4556 1.7418 0.6120 -0.2494 -0.2574 0.0575 83 TRP L C 22218 O O . TRP L 83 ? 0.4471 1.7121 0.6160 -0.2490 -0.2571 0.0574 83 TRP L O 22219 C CB . TRP L 83 ? 0.5092 1.8149 0.6490 -0.2359 -0.2607 0.0006 83 TRP L CB 22220 C CG . TRP L 83 ? 0.5452 1.8156 0.6962 -0.2310 -0.2634 -0.0249 83 TRP L CG 22221 C CD1 . TRP L 83 ? 0.5692 1.8622 0.7233 -0.2194 -0.2628 -0.0564 83 TRP L CD1 22222 C CD2 . TRP L 83 ? 0.5861 1.7928 0.7476 -0.2368 -0.2675 -0.0210 83 TRP L CD2 22223 N NE1 . TRP L 83 ? 0.5930 1.8388 0.7613 -0.2187 -0.2667 -0.0716 83 TRP L NE1 22224 C CE2 . TRP L 83 ? 0.6104 1.8033 0.7826 -0.2293 -0.2692 -0.0494 83 TRP L CE2 22225 C CE3 . TRP L 83 ? 0.6055 1.7659 0.7682 -0.2465 -0.2704 0.0035 83 TRP L CE3 22226 C CZ2 . TRP L 83 ? 0.6232 1.7590 0.8073 -0.2323 -0.2732 -0.0520 83 TRP L CZ2 22227 C CZ3 . TRP L 83 ? 0.6370 1.7415 0.8092 -0.2480 -0.2741 -0.0005 83 TRP L CZ3 22228 C CH2 . TRP L 83 ? 0.6314 1.7243 0.8141 -0.2414 -0.2753 -0.0274 83 TRP L CH2 22229 N N . THR L 84 ? 0.4360 1.7015 0.5886 -0.2580 -0.2614 0.0795 84 THR L N 22230 C CA . THR L 84 ? 0.4189 1.6342 0.5806 -0.2664 -0.2664 0.1027 84 THR L CA 22231 C C . THR L 84 ? 0.4165 1.6527 0.5915 -0.2707 -0.2650 0.1326 84 THR L C 22232 O O . THR L 84 ? 0.4041 1.6028 0.5908 -0.2732 -0.2688 0.1393 84 THR L O 22233 C CB . THR L 84 ? 0.4106 1.6027 0.5654 -0.2731 -0.2715 0.1182 84 THR L CB 22234 O OG1 . THR L 84 ? 0.4059 1.5771 0.5519 -0.2696 -0.2732 0.0927 84 THR L OG1 22235 C CG2 . THR L 84 ? 0.4054 1.5435 0.5682 -0.2792 -0.2780 0.1382 84 THR L CG2 22236 N N . LYS L 85 ? 0.4273 1.7232 0.6021 -0.2720 -0.2605 0.1524 85 LYS L N 22237 C CA . LYS L 85 ? 0.4302 1.7499 0.6224 -0.2764 -0.2596 0.1832 85 LYS L CA 22238 C C . LYS L 85 ? 0.4279 1.7605 0.6296 -0.2697 -0.2544 0.1692 85 LYS L C 22239 O O . LYS L 85 ? 0.4249 1.7376 0.6443 -0.2737 -0.2576 0.1852 85 LYS L O 22240 C CB . LYS L 85 ? 0.4506 1.8357 0.6424 -0.2790 -0.2554 0.2095 85 LYS L CB 22241 C CG . LYS L 85 ? 0.4703 1.8399 0.6587 -0.2876 -0.2624 0.2312 85 LYS L CG 22242 C CD . LYS L 85 ? 0.4862 1.9116 0.6849 -0.2939 -0.2614 0.2706 85 LYS L CD 22243 C CE . LYS L 85 ? 0.4957 1.8966 0.6959 -0.3032 -0.2707 0.2936 85 LYS L CE 22244 N NZ . LYS L 85 ? 0.5121 1.9734 0.7160 -0.3079 -0.2692 0.3251 85 LYS L NZ 22245 N N . ASP L 86 ? 0.4337 1.7976 0.6252 -0.2589 -0.2475 0.1383 86 ASP L N 22246 C CA . ASP L 86 ? 0.4418 1.8173 0.6429 -0.2510 -0.2427 0.1215 86 ASP L CA 22247 C C . ASP L 86 ? 0.4340 1.7384 0.6445 -0.2532 -0.2496 0.1098 86 ASP L C 22248 O O . ASP L 86 ? 0.4234 1.7196 0.6505 -0.2540 -0.2498 0.1184 86 ASP L O 22249 C CB . ASP L 86 ? 0.4563 1.8725 0.6442 -0.2372 -0.2365 0.0852 86 ASP L CB 22250 C CG . ASP L 86 ? 0.4734 1.9734 0.6532 -0.2313 -0.2276 0.0963 86 ASP L CG 22251 O OD1 . ASP L 86 ? 0.4863 2.0184 0.6768 -0.2375 -0.2244 0.1334 86 ASP L OD1 22252 O OD2 . ASP L 86 ? 0.4720 2.0075 0.6360 -0.2198 -0.2245 0.0677 86 ASP L OD2 22253 N N . SER L 87 ? 0.4367 1.6912 0.6373 -0.2540 -0.2554 0.0919 87 SER L N 22254 C CA . SER L 87 ? 0.4349 1.6235 0.6420 -0.2553 -0.2617 0.0808 87 SER L CA 22255 C C . SER L 87 ? 0.4355 1.5890 0.6546 -0.2641 -0.2681 0.1111 87 SER L C 22256 O O . SER L 87 ? 0.4265 1.5488 0.6576 -0.2639 -0.2714 0.1092 87 SER L O 22257 C CB . SER L 87 ? 0.4422 1.5891 0.6376 -0.2555 -0.2664 0.0634 87 SER L CB 22258 O OG . SER L 87 ? 0.4674 1.6253 0.6590 -0.2468 -0.2646 0.0286 87 SER L OG 22259 N N . ILE L 88 ? 0.4354 1.5947 0.6525 -0.2713 -0.2712 0.1388 88 ILE L N 22260 C CA . ILE L 88 ? 0.4367 1.5661 0.6669 -0.2792 -0.2796 0.1685 88 ILE L CA 22261 C C . ILE L 88 ? 0.4286 1.5903 0.6794 -0.2810 -0.2783 0.1884 88 ILE L C 22262 O O . ILE L 88 ? 0.4434 1.5712 0.7088 -0.2847 -0.2861 0.2009 88 ILE L O 22263 C CB . ILE L 88 ? 0.4517 1.5803 0.6769 -0.2859 -0.2845 0.1920 88 ILE L CB 22264 C CG1 . ILE L 88 ? 0.4753 1.5579 0.6838 -0.2840 -0.2874 0.1730 88 ILE L CG1 22265 C CG2 . ILE L 88 ? 0.4485 1.5557 0.6914 -0.2936 -0.2950 0.2245 88 ILE L CG2 22266 C CD1 . ILE L 88 ? 0.4983 1.5573 0.7033 -0.2897 -0.2950 0.1938 88 ILE L CD1 22267 N N . THR L 89 ? 0.4257 1.6544 0.6782 -0.2779 -0.2687 0.1920 89 THR L N 22268 C CA . THR L 89 ? 0.4268 1.6920 0.7005 -0.2787 -0.2658 0.2113 89 THR L CA 22269 C C . THR L 89 ? 0.4182 1.6615 0.7003 -0.2728 -0.2648 0.1894 89 THR L C 22270 O O . THR L 89 ? 0.4222 1.6583 0.7258 -0.2763 -0.2689 0.2069 89 THR L O 22271 C CB . THR L 89 ? 0.4395 1.7875 0.7106 -0.2745 -0.2541 0.2188 89 THR L CB 22272 O OG1 . THR L 89 ? 0.4605 1.8250 0.7278 -0.2817 -0.2569 0.2446 89 THR L OG1 22273 C CG2 . THR L 89 ? 0.4350 1.8292 0.7291 -0.2740 -0.2491 0.2398 89 THR L CG2 22274 N N . ASP L 90 ? 0.4069 1.6402 0.6749 -0.2641 -0.2605 0.1520 90 ASP L N 22275 C CA . ASP L 90 ? 0.4023 1.6153 0.6799 -0.2584 -0.2602 0.1308 90 ASP L CA 22276 C C . ASP L 90 ? 0.3917 1.5341 0.6787 -0.2648 -0.2721 0.1391 90 ASP L C 22277 O O . ASP L 90 ? 0.3886 1.5197 0.6925 -0.2644 -0.2744 0.1412 90 ASP L O 22278 C CB . ASP L 90 ? 0.4068 1.6174 0.6704 -0.2483 -0.2561 0.0894 90 ASP L CB 22279 C CG . ASP L 90 ? 0.4164 1.6986 0.6765 -0.2378 -0.2451 0.0748 90 ASP L CG 22280 O OD1 . ASP L 90 ? 0.4170 1.7529 0.6855 -0.2377 -0.2388 0.0971 90 ASP L OD1 22281 O OD2 . ASP L 90 ? 0.4240 1.7092 0.6737 -0.2288 -0.2434 0.0407 90 ASP L OD2 22282 N N . ILE L 91 ? 0.3847 1.4832 0.6602 -0.2697 -0.2797 0.1438 91 ILE L N 22283 C CA . ILE L 91 ? 0.3839 1.4185 0.6633 -0.2738 -0.2912 0.1506 91 ILE L CA 22284 C C . ILE L 91 ? 0.3891 1.4264 0.6885 -0.2810 -0.2988 0.1842 91 ILE L C 22285 O O . ILE L 91 ? 0.3969 1.4020 0.7101 -0.2820 -0.3064 0.1880 91 ILE L O 22286 C CB . ILE L 91 ? 0.3871 1.3824 0.6481 -0.2758 -0.2964 0.1489 91 ILE L CB 22287 C CG1 . ILE L 91 ? 0.3879 1.3581 0.6350 -0.2693 -0.2933 0.1154 91 ILE L CG1 22288 C CG2 . ILE L 91 ? 0.3873 1.3271 0.6522 -0.2802 -0.3098 0.1660 91 ILE L CG2 22289 C CD1 . ILE L 91 ? 0.3888 1.3391 0.6181 -0.2701 -0.2946 0.1120 91 ILE L CD1 22290 N N . TRP L 92 ? 0.3932 1.4676 0.6969 -0.2864 -0.2983 0.2104 92 TRP L N 22291 C CA . TRP L 92 ? 0.3981 1.4742 0.7268 -0.2941 -0.3080 0.2454 92 TRP L CA 22292 C C . TRP L 92 ? 0.4103 1.5200 0.7615 -0.2931 -0.3037 0.2519 92 TRP L C 22293 O O . TRP L 92 ? 0.4276 1.5157 0.8010 -0.2978 -0.3144 0.2703 92 TRP L O 22294 C CB . TRP L 92 ? 0.3931 1.5045 0.7265 -0.3010 -0.3095 0.2758 92 TRP L CB 22295 C CG . TRP L 92 ? 0.3862 1.4484 0.7084 -0.3043 -0.3206 0.2798 92 TRP L CG 22296 C CD1 . TRP L 92 ? 0.3854 1.4493 0.6864 -0.3033 -0.3170 0.2720 92 TRP L CD1 22297 C CD2 . TRP L 92 ? 0.3844 1.3881 0.7157 -0.3077 -0.3376 0.2910 92 TRP L CD2 22298 N NE1 . TRP L 92 ? 0.3887 1.4006 0.6854 -0.3058 -0.3298 0.2788 92 TRP L NE1 22299 C CE2 . TRP L 92 ? 0.3864 1.3597 0.7005 -0.3077 -0.3429 0.2891 92 TRP L CE2 22300 C CE3 . TRP L 92 ? 0.3915 1.3665 0.7446 -0.3100 -0.3499 0.3024 92 TRP L CE3 22301 C CZ2 . TRP L 92 ? 0.3892 1.3051 0.7051 -0.3086 -0.3594 0.2964 92 TRP L CZ2 22302 C CZ3 . TRP L 92 ? 0.4002 1.3162 0.7553 -0.3115 -0.3678 0.3095 92 TRP L CZ3 22303 C CH2 . TRP L 92 ? 0.4005 1.2883 0.7362 -0.3101 -0.3722 0.3058 92 TRP L CH2 22304 N N . THR L 93 ? 0.4323 1.5956 0.7798 -0.2862 -0.2891 0.2370 93 THR L N 22305 C CA . THR L 93 ? 0.4629 1.6660 0.8344 -0.2844 -0.2840 0.2467 93 THR L CA 22306 C C . THR L 93 ? 0.4558 1.6098 0.8338 -0.2811 -0.2892 0.2264 93 THR L C 22307 O O . THR L 93 ? 0.4528 1.5993 0.8554 -0.2848 -0.2959 0.2437 93 THR L O 22308 C CB . THR L 93 ? 0.4838 1.7648 0.8502 -0.2759 -0.2667 0.2376 93 THR L CB 22309 O OG1 . THR L 93 ? 0.5289 1.7998 0.8816 -0.2653 -0.2604 0.1968 93 THR L OG1 22310 C CG2 . THR L 93 ? 0.4823 1.7990 0.8306 -0.2767 -0.2616 0.2443 93 THR L CG2 22311 N N . TYR L 94 ? 0.4595 1.5784 0.8168 -0.2748 -0.2876 0.1916 94 TYR L N 22312 C CA . TYR L 94 ? 0.4686 1.5343 0.8294 -0.2721 -0.2939 0.1725 94 TYR L CA 22313 C C . TYR L 94 ? 0.4772 1.4874 0.8486 -0.2797 -0.3105 0.1932 94 TYR L C 22314 O O . TYR L 94 ? 0.4541 1.4423 0.8431 -0.2803 -0.3173 0.1962 94 TYR L O 22315 C CB . TYR L 94 ? 0.4832 1.5157 0.8198 -0.2663 -0.2920 0.1383 94 TYR L CB 22316 C CG . TYR L 94 ? 0.4943 1.4689 0.8331 -0.2640 -0.2994 0.1207 94 TYR L CG 22317 C CD1 . TYR L 94 ? 0.5043 1.4862 0.8501 -0.2568 -0.2942 0.0958 94 TYR L CD1 22318 C CD2 . TYR L 94 ? 0.5027 1.4164 0.8369 -0.2684 -0.3122 0.1294 94 TYR L CD2 22319 C CE1 . TYR L 94 ? 0.5186 1.4481 0.8682 -0.2553 -0.3016 0.0821 94 TYR L CE1 22320 C CE2 . TYR L 94 ? 0.5154 1.3788 0.8506 -0.2660 -0.3191 0.1153 94 TYR L CE2 22321 C CZ . TYR L 94 ? 0.5261 1.3974 0.8697 -0.2601 -0.3138 0.0928 94 TYR L CZ 22322 O OH . TYR L 94 ? 0.5793 1.3996 0.9248 -0.2582 -0.3215 0.0810 94 TYR L OH 22323 N N . GLN L 95 ? 0.5100 1.4967 0.8701 -0.2846 -0.3179 0.2058 95 GLN L N 22324 C CA . GLN L 95 ? 0.5461 1.4812 0.9146 -0.2902 -0.3353 0.2244 95 GLN L CA 22325 C C . GLN L 95 ? 0.5237 1.4787 0.9240 -0.2967 -0.3429 0.2556 95 GLN L C 22326 O O . GLN L 95 ? 0.5537 1.4693 0.9685 -0.2986 -0.3563 0.2618 95 GLN L O 22327 C CB . GLN L 95 ? 0.6169 1.5335 0.9700 -0.2935 -0.3413 0.2343 95 GLN L CB 22328 C CG . GLN L 95 ? 0.6922 1.5523 1.0197 -0.2885 -0.3447 0.2110 95 GLN L CG 22329 C CD . GLN L 95 ? 0.7953 1.5926 1.1271 -0.2881 -0.3615 0.2138 95 GLN L CD 22330 O OE1 . GLN L 95 ? 0.7959 1.5877 1.1506 -0.2908 -0.3704 0.2266 95 GLN L OE1 22331 N NE2 . GLN L 95 ? 0.9034 1.6535 1.2128 -0.2838 -0.3661 0.2012 95 GLN L NE2 22332 N N . ALA L 96 ? 0.5065 1.5227 0.9189 -0.3005 -0.3357 0.2776 96 ALA L N 22333 C CA . ALA L 96 ? 0.5067 1.5495 0.9542 -0.3076 -0.3426 0.3125 96 ALA L CA 22334 C C . ALA L 96 ? 0.4999 1.5517 0.9666 -0.3046 -0.3396 0.3065 96 ALA L C 22335 O O . ALA L 96 ? 0.5121 1.5530 1.0084 -0.3100 -0.3519 0.3286 96 ALA L O 22336 C CB . ALA L 96 ? 0.5137 1.6298 0.9691 -0.3108 -0.3321 0.3363 96 ALA L CB 22337 N N . GLU L 97 ? 0.4960 1.5687 0.9483 -0.2956 -0.3243 0.2767 97 GLU L N 22338 C CA . GLU L 97 ? 0.5073 1.5934 0.9786 -0.2914 -0.3201 0.2692 97 GLU L CA 22339 C C . GLU L 97 ? 0.4906 1.5081 0.9656 -0.2912 -0.3337 0.2566 97 GLU L C 22340 O O . GLU L 97 ? 0.4706 1.4873 0.9720 -0.2925 -0.3389 0.2659 97 GLU L O 22341 C CB . GLU L 97 ? 0.5286 1.6580 0.9847 -0.2806 -0.3012 0.2395 97 GLU L CB 22342 C CG . GLU L 97 ? 0.5614 1.7747 1.0293 -0.2793 -0.2877 0.2590 97 GLU L CG 22343 C CD . GLU L 97 ? 0.5917 1.8528 1.0547 -0.2668 -0.2711 0.2324 97 GLU L CD 22344 O OE1 . GLU L 97 ? 0.5606 1.8288 0.9968 -0.2594 -0.2631 0.2039 97 GLU L OE1 22345 O OE2 . GLU L 97 ? 0.7016 1.9924 1.1903 -0.2642 -0.2673 0.2406 97 GLU L OE2 22346 N N . LEU L 98 ? 0.4853 1.4474 0.9336 -0.2891 -0.3393 0.2358 98 LEU L N 22347 C CA . LEU L 98 ? 0.4827 1.3787 0.9293 -0.2881 -0.3525 0.2240 98 LEU L CA 22348 C C . LEU L 98 ? 0.4961 1.3576 0.9598 -0.2955 -0.3728 0.2518 98 LEU L C 22349 O O . LEU L 98 ? 0.4795 1.3047 0.9570 -0.2961 -0.3852 0.2529 98 LEU L O 22350 C CB . LEU L 98 ? 0.4800 1.3321 0.8933 -0.2834 -0.3523 0.1980 98 LEU L CB 22351 C CG . LEU L 98 ? 0.4785 1.2603 0.8848 -0.2815 -0.3664 0.1875 98 LEU L CG 22352 C CD1 . LEU L 98 ? 0.4795 1.2564 0.8978 -0.2773 -0.3640 0.1706 98 LEU L CD1 22353 C CD2 . LEU L 98 ? 0.4874 1.2365 0.8617 -0.2772 -0.3644 0.1681 98 LEU L CD2 22354 N N . LEU L 99 ? 0.5193 1.3901 0.9823 -0.3010 -0.3775 0.2733 99 LEU L N 22355 C CA . LEU L 99 ? 0.5368 1.3724 1.0172 -0.3076 -0.3995 0.2989 99 LEU L CA 22356 C C . LEU L 99 ? 0.5176 1.3741 1.0385 -0.3129 -0.4065 0.3225 99 LEU L C 22357 O O . LEU L 99 ? 0.5093 1.3223 1.0450 -0.3145 -0.4245 0.3276 99 LEU L O 22358 C CB . LEU L 99 ? 0.5561 1.4097 1.0353 -0.3131 -0.4026 0.3213 99 LEU L CB 22359 C CG . LEU L 99 ? 0.5790 1.4008 1.0837 -0.3202 -0.4277 0.3501 99 LEU L CG 22360 C CD1 . LEU L 99 ? 0.6036 1.3483 1.0868 -0.3147 -0.4442 0.3320 99 LEU L CD1 22361 C CD2 . LEU L 99 ? 0.5767 1.4300 1.0929 -0.3275 -0.4309 0.3793 99 LEU L CD2 22362 N N . VAL L 100 ? 0.5060 1.4321 1.0444 -0.3151 -0.3920 0.3374 100 VAL L N 22363 C CA . VAL L 100 ? 0.4985 1.4574 1.0787 -0.3204 -0.3960 0.3648 100 VAL L CA 22364 C C . VAL L 100 ? 0.4923 1.4347 1.0818 -0.3157 -0.3955 0.3474 100 VAL L C 22365 O O . VAL L 100 ? 0.4923 1.4205 1.1141 -0.3205 -0.4101 0.3655 100 VAL L O 22366 C CB . VAL L 100 ? 0.4928 1.5374 1.0850 -0.3220 -0.3777 0.3844 100 VAL L CB 22367 C CG1 . VAL L 100 ? 0.4869 1.5822 1.1082 -0.3204 -0.3676 0.3932 100 VAL L CG1 22368 C CG2 . VAL L 100 ? 0.5100 1.5680 1.1227 -0.3322 -0.3896 0.4231 100 VAL L CG2 22369 N N . ALA L 101 ? 0.4880 1.4301 1.0514 -0.3066 -0.3804 0.3124 101 ALA L N 22370 C CA . ALA L 101 ? 0.4867 1.4118 1.0579 -0.3015 -0.3797 0.2933 101 ALA L CA 22371 C C . ALA L 101 ? 0.4971 1.3449 1.0662 -0.3028 -0.4014 0.2880 101 ALA L C 22372 O O . ALA L 101 ? 0.4892 1.3232 1.0843 -0.3046 -0.4117 0.2959 101 ALA L O 22373 C CB . ALA L 101 ? 0.4786 1.4162 1.0232 -0.2914 -0.3613 0.2562 101 ALA L CB 22374 N N . MET L 102 ? 0.5098 1.3086 1.0481 -0.3010 -0.4086 0.2750 102 MET L N 22375 C CA . MET L 102 ? 0.5409 1.2672 1.0727 -0.2999 -0.4290 0.2680 102 MET L CA 22376 C C . MET L 102 ? 0.5439 1.2497 1.1026 -0.3073 -0.4523 0.2983 102 MET L C 22377 O O . MET L 102 ? 0.5672 1.2338 1.1405 -0.3075 -0.4695 0.2998 102 MET L O 22378 C CB . MET L 102 ? 0.5824 1.2630 1.0736 -0.2939 -0.4296 0.2447 102 MET L CB 22379 C CG . MET L 102 ? 0.6424 1.3000 1.1225 -0.2965 -0.4420 0.2587 102 MET L CG 22380 S SD . MET L 102 ? 0.7307 1.3109 1.1737 -0.2881 -0.4544 0.2362 102 MET L SD 22381 C CE . MET L 102 ? 0.7197 1.2612 1.1923 -0.2906 -0.4810 0.2512 102 MET L CE 22382 N N . GLU L 103 ? 0.5246 1.2580 1.0939 -0.3136 -0.4546 0.3236 103 GLU L N 22383 C CA . GLU L 103 ? 0.5166 1.2328 1.1190 -0.3214 -0.4793 0.3550 103 GLU L CA 22384 C C . GLU L 103 ? 0.4896 1.2315 1.1345 -0.3262 -0.4827 0.3732 103 GLU L C 22385 O O . GLU L 103 ? 0.5052 1.2104 1.1739 -0.3294 -0.5057 0.3848 103 GLU L O 22386 C CB . GLU L 103 ? 0.5236 1.2736 1.1369 -0.3284 -0.4805 0.3827 103 GLU L CB 22387 C CG . GLU L 103 ? 0.5402 1.2640 1.1167 -0.3247 -0.4806 0.3699 103 GLU L CG 22388 C CD . GLU L 103 ? 0.5614 1.2167 1.1337 -0.3233 -0.5083 0.3708 103 GLU L CD 22389 O OE1 . GLU L 103 ? 0.5596 1.1775 1.1499 -0.3233 -0.5277 0.3733 103 GLU L OE1 22390 O OE2 . GLU L 103 ? 0.6002 1.2405 1.1501 -0.3213 -0.5105 0.3679 103 GLU L OE2 22391 N N . ASN L 104 ? 0.4648 1.2711 1.1202 -0.3260 -0.4604 0.3756 104 ASN L N 22392 C CA . ASN L 104 ? 0.4647 1.3055 1.1646 -0.3307 -0.4620 0.3980 104 ASN L CA 22393 C C . ASN L 104 ? 0.4618 1.2621 1.1679 -0.3270 -0.4707 0.3812 104 ASN L C 22394 O O . ASN L 104 ? 0.4667 1.2627 1.2116 -0.3324 -0.4860 0.4023 104 ASN L O 22395 C CB . ASN L 104 ? 0.4625 1.3862 1.1692 -0.3290 -0.4347 0.4030 104 ASN L CB 22396 C CG . ASN L 104 ? 0.4659 1.4410 1.1835 -0.3355 -0.4303 0.4341 104 ASN L CG 22397 O OD1 . ASN L 104 ? 0.4738 1.4248 1.2055 -0.3434 -0.4501 0.4578 104 ASN L OD1 22398 N ND2 . ASN L 104 ? 0.4547 1.5018 1.1679 -0.3319 -0.4054 0.4347 104 ASN L ND2 22399 N N . GLN L 105 ? 0.4583 1.2286 1.1278 -0.3181 -0.4619 0.3444 105 GLN L N 22400 C CA . GLN L 105 ? 0.4588 1.1862 1.1269 -0.3134 -0.4692 0.3242 105 GLN L CA 22401 C C . GLN L 105 ? 0.4840 1.1435 1.1562 -0.3159 -0.4993 0.3312 105 GLN L C 22402 O O . GLN L 105 ? 0.5013 1.1392 1.2008 -0.3180 -0.5152 0.3389 105 GLN L O 22403 C CB . GLN L 105 ? 0.4557 1.1649 1.0807 -0.3039 -0.4543 0.2856 105 GLN L CB 22404 C CG . GLN L 105 ? 0.4528 1.1329 1.0764 -0.2981 -0.4549 0.2620 105 GLN L CG 22405 C CD . GLN L 105 ? 0.4364 1.1704 1.0888 -0.2971 -0.4402 0.2633 105 GLN L CD 22406 O OE1 . GLN L 105 ? 0.4296 1.2125 1.0736 -0.2926 -0.4183 0.2515 105 GLN L OE1 22407 N NE2 . GLN L 105 ? 0.4327 1.1587 1.1188 -0.3004 -0.4528 0.2770 105 GLN L NE2 22408 N N . HIS L 106 ? 0.5023 1.1283 1.1475 -0.3147 -0.5078 0.3277 106 HIS L N 22409 C CA . HIS L 106 ? 0.5399 1.1014 1.1844 -0.3147 -0.5373 0.3319 106 HIS L CA 22410 C C . HIS L 106 ? 0.5428 1.1119 1.2356 -0.3245 -0.5591 0.3682 106 HIS L C 22411 O O . HIS L 106 ? 0.5649 1.0894 1.2749 -0.3251 -0.5846 0.3730 106 HIS L O 22412 C CB . HIS L 106 ? 0.5695 1.1005 1.1755 -0.3101 -0.5402 0.3211 106 HIS L CB 22413 C CG . HIS L 106 ? 0.6280 1.0949 1.2318 -0.3079 -0.5711 0.3238 106 HIS L CG 22414 N ND1 . HIS L 106 ? 0.6658 1.1280 1.2945 -0.3140 -0.5920 0.3500 106 HIS L ND1 22415 C CD2 . HIS L 106 ? 0.6755 1.0815 1.2582 -0.2995 -0.5865 0.3040 106 HIS L CD2 22416 C CE1 . HIS L 106 ? 0.7017 1.1013 1.3235 -0.3086 -0.6194 0.3438 106 HIS L CE1 22417 N NE2 . HIS L 106 ? 0.7179 1.0836 1.3105 -0.2994 -0.6162 0.3161 106 HIS L NE2 22418 N N . THR L 107 ? 0.5277 1.1531 1.2439 -0.3321 -0.5505 0.3950 107 THR L N 22419 C CA . THR L 107 ? 0.5309 1.1679 1.2979 -0.3426 -0.5714 0.4336 107 THR L CA 22420 C C . THR L 107 ? 0.5353 1.1822 1.3430 -0.3461 -0.5775 0.4453 107 THR L C 22421 O O . THR L 107 ? 0.5494 1.1708 1.3932 -0.3518 -0.6046 0.4657 107 THR L O 22422 C CB . THR L 107 ? 0.5110 1.2171 1.2958 -0.3499 -0.5568 0.4618 107 THR L CB 22423 O OG1 . THR L 107 ? 0.5143 1.2032 1.2690 -0.3482 -0.5586 0.4565 107 THR L OG1 22424 C CG2 . THR L 107 ? 0.5067 1.2401 1.3525 -0.3617 -0.5739 0.5061 107 THR L CG2 22425 N N . ILE L 108 ? 0.5303 1.2176 1.3344 -0.3426 -0.5524 0.4328 108 ILE L N 22426 C CA . ILE L 108 ? 0.5359 1.2422 1.3786 -0.3452 -0.5536 0.4436 108 ILE L CA 22427 C C . ILE L 108 ? 0.5574 1.1920 1.3938 -0.3411 -0.5756 0.4246 108 ILE L C 22428 O O . ILE L 108 ? 0.5602 1.1798 1.4375 -0.3465 -0.5972 0.4434 108 ILE L O 22429 C CB . ILE L 108 ? 0.5280 1.2933 1.3617 -0.3395 -0.5201 0.4285 108 ILE L CB 22430 C CG1 . ILE L 108 ? 0.5330 1.3806 1.3985 -0.3453 -0.5046 0.4611 108 ILE L CG1 22431 C CG2 . ILE L 108 ? 0.5240 1.2827 1.3736 -0.3360 -0.5193 0.4167 108 ILE L CG2 22432 C CD1 . ILE L 108 ? 0.5306 1.4377 1.3753 -0.3370 -0.4706 0.4416 108 ILE L CD1 22433 N N . ASP L 109 ? 0.5530 1.1459 1.3394 -0.3315 -0.5702 0.3885 109 ASP L N 22434 C CA . ASP L 109 ? 0.5664 1.0934 1.3389 -0.3256 -0.5879 0.3673 109 ASP L CA 22435 C C . ASP L 109 ? 0.5997 1.0671 1.3789 -0.3273 -0.6238 0.3779 109 ASP L C 22436 O O . ASP L 109 ? 0.6033 1.0303 1.3987 -0.3269 -0.6462 0.3776 109 ASP L O 22437 C CB . ASP L 109 ? 0.5515 1.0568 1.2712 -0.3149 -0.5706 0.3285 109 ASP L CB 22438 C CG . ASP L 109 ? 0.5315 1.0846 1.2522 -0.3120 -0.5421 0.3142 109 ASP L CG 22439 O OD1 . ASP L 109 ? 0.5226 1.1088 1.2823 -0.3158 -0.5397 0.3282 109 ASP L OD1 22440 O OD2 . ASP L 109 ? 0.5205 1.0783 1.2045 -0.3052 -0.5226 0.2884 109 ASP L OD2 22441 N N . MET L 110 ? 0.6234 1.0853 1.3928 -0.3289 -0.6309 0.3873 110 MET L N 22442 C CA . MET L 110 ? 0.6664 1.0719 1.4446 -0.3291 -0.6671 0.3959 110 MET L CA 22443 C C . MET L 110 ? 0.6918 1.1115 1.5326 -0.3402 -0.6884 0.4313 110 MET L C 22444 O O . MET L 110 ? 0.7267 1.0965 1.5851 -0.3397 -0.7201 0.4338 110 MET L O 22445 C CB . MET L 110 ? 0.6760 1.0670 1.4297 -0.3268 -0.6722 0.3956 110 MET L CB 22446 C CG . MET L 110 ? 0.6951 1.1355 1.4817 -0.3376 -0.6701 0.4293 110 MET L CG 22447 S SD . MET L 110 ? 0.7210 1.1522 1.5740 -0.3491 -0.7087 0.4707 110 MET L SD 22448 C CE . MET L 110 ? 0.7396 1.0767 1.5713 -0.3382 -0.7461 0.4467 110 MET L CE 22449 N N . ALA L 111 ? 0.6767 1.1655 1.5522 -0.3495 -0.6712 0.4584 111 ALA L N 22450 C CA . ALA L 111 ? 0.6961 1.2075 1.6363 -0.3605 -0.6879 0.4949 111 ALA L CA 22451 C C . ALA L 111 ? 0.7053 1.1927 1.6619 -0.3587 -0.6974 0.4863 111 ALA L C 22452 O O . ALA L 111 ? 0.7357 1.1966 1.7336 -0.3641 -0.7278 0.5049 111 ALA L O 22453 C CB . ALA L 111 ? 0.6751 1.2730 1.6455 -0.3688 -0.6624 0.5238 111 ALA L CB 22454 N N . ASP L 112 ? 0.7054 1.2029 1.6319 -0.3513 -0.6722 0.4586 112 ASP L N 22455 C CA . ASP L 112 ? 0.7147 1.1889 1.6507 -0.3482 -0.6782 0.4461 112 ASP L CA 22456 C C . ASP L 112 ? 0.7199 1.1097 1.6364 -0.3421 -0.7112 0.4282 112 ASP L C 22457 O O . ASP L 112 ? 0.6855 1.0469 1.6341 -0.3448 -0.7367 0.4375 112 ASP L O 22458 C CB . ASP L 112 ? 0.7154 1.2156 1.6176 -0.3403 -0.6440 0.4168 112 ASP L CB 22459 C CG . ASP L 112 ? 0.7335 1.2265 1.6532 -0.3383 -0.6448 0.4078 112 ASP L CG 22460 O OD1 . ASP L 112 ? 0.6901 1.1814 1.6574 -0.3449 -0.6639 0.4304 112 ASP L OD1 22461 O OD2 . ASP L 112 ? 0.8006 1.2908 1.6872 -0.3301 -0.6256 0.3778 112 ASP L OD2 22462 N N . SER L 113 ? 0.7213 1.0729 1.5858 -0.3333 -0.7115 0.4038 113 SER L N 22463 C CA . SER L 113 ? 0.7350 1.0100 1.5752 -0.3248 -0.7413 0.3852 113 SER L CA 22464 C C . SER L 113 ? 0.7586 1.0023 1.6385 -0.3302 -0.7813 0.4090 113 SER L C 22465 O O . SER L 113 ? 0.8018 0.9950 1.6879 -0.3265 -0.8094 0.4025 113 SER L O 22466 C CB . SER L 113 ? 0.7366 0.9836 1.5152 -0.3137 -0.7325 0.3575 113 SER L CB 22467 O OG . SER L 113 ? 0.7468 0.9775 1.5241 -0.3141 -0.7500 0.3681 113 SER L OG 22468 N N . GLU L 114 ? 0.7651 1.0373 1.6729 -0.3387 -0.7857 0.4366 114 GLU L N 22469 C CA . GLU L 114 ? 0.7629 1.0029 1.7118 -0.3439 -0.8267 0.4594 114 GLU L CA 22470 C C . GLU L 114 ? 0.7674 1.0146 1.7753 -0.3529 -0.8439 0.4825 114 GLU L C 22471 O O . GLU L 114 ? 0.8053 1.0041 1.8380 -0.3531 -0.8826 0.4882 114 GLU L O 22472 C CB . GLU L 114 ? 0.7505 1.0240 1.7230 -0.3526 -0.8278 0.4878 114 GLU L CB 22473 C CG . GLU L 114 ? 0.7436 1.0027 1.6628 -0.3438 -0.8180 0.4676 114 GLU L CG 22474 C CD . GLU L 114 ? 0.7673 0.9486 1.6492 -0.3300 -0.8467 0.4402 114 GLU L CD 22475 O OE1 . GLU L 114 ? 0.8149 0.9472 1.7158 -0.3273 -0.8813 0.4385 114 GLU L OE1 22476 O OE2 . GLU L 114 ? 0.7202 0.8907 1.5509 -0.3205 -0.8331 0.4182 114 GLU L OE2 22477 N N . MET L 115 ? 0.7390 1.0468 1.7692 -0.3595 -0.8156 0.4949 115 MET L N 22478 C CA . MET L 115 ? 0.7398 1.0629 1.8259 -0.3676 -0.8261 0.5165 115 MET L CA 22479 C C . MET L 115 ? 0.7491 1.0143 1.8160 -0.3588 -0.8417 0.4888 115 MET L C 22480 O O . MET L 115 ? 0.7497 0.9826 1.8542 -0.3622 -0.8745 0.5005 115 MET L O 22481 C CB . MET L 115 ? 0.7267 1.1297 1.8299 -0.3727 -0.7873 0.5291 115 MET L CB 22482 C CG . MET L 115 ? 0.7391 1.1647 1.8963 -0.3794 -0.7920 0.5489 115 MET L CG 22483 S SD . MET L 115 ? 0.8008 1.2348 2.0407 -0.3948 -0.8288 0.6014 115 MET L SD 22484 C CE . MET L 115 ? 0.7945 1.2956 2.0916 -0.4024 -0.8112 0.6281 115 MET L CE 22485 N N . LEU L 116 ? 0.7543 1.0070 1.7632 -0.3477 -0.8188 0.4527 116 LEU L N 22486 C CA . LEU L 116 ? 0.7602 0.9574 1.7436 -0.3381 -0.8319 0.4247 116 LEU L CA 22487 C C . LEU L 116 ? 0.7817 0.9071 1.7540 -0.3318 -0.8732 0.4172 116 LEU L C 22488 O O . LEU L 116 ? 0.7820 0.8719 1.7824 -0.3327 -0.9043 0.4224 116 LEU L O 22489 C CB . LEU L 116 ? 0.7566 0.9536 1.6792 -0.3273 -0.8008 0.3895 116 LEU L CB 22490 C CG . LEU L 116 ? 0.7856 0.9325 1.6807 -0.3175 -0.8097 0.3615 116 LEU L CG 22491 C CD1 . LEU L 116 ? 0.7760 0.9407 1.7146 -0.3235 -0.8103 0.3721 116 LEU L CD1 22492 C CD2 . LEU L 116 ? 0.7836 0.9313 1.6191 -0.3073 -0.7798 0.3297 116 LEU L CD2 22493 N N . ASN L 117 ? 0.7773 0.8846 1.7136 -0.3257 -0.8752 0.4071 117 ASN L N 22494 C CA . ASN L 117 ? 0.8064 0.8453 1.7281 -0.3168 -0.9146 0.3963 117 ASN L CA 22495 C C . ASN L 117 ? 0.8237 0.8384 1.8067 -0.3244 -0.9581 0.4216 117 ASN L C 22496 O O . ASN L 117 ? 0.8272 0.7807 1.8020 -0.3156 -0.9926 0.4070 117 ASN L O 22497 C CB . ASN L 117 ? 0.7890 0.8237 1.6796 -0.3119 -0.9118 0.3914 117 ASN L CB 22498 C CG . ASN L 117 ? 0.7810 0.8167 1.6041 -0.3004 -0.8800 0.3602 117 ASN L CG 22499 O OD1 . ASN L 117 ? 0.7624 0.7854 1.5563 -0.2933 -0.8682 0.3381 117 ASN L OD1 22500 N ND2 . ASN L 117 ? 0.7925 0.8479 1.5940 -0.2996 -0.8647 0.3606 117 ASN L ND2 22501 N N . LEU L 118 ? 0.8158 0.8806 1.8591 -0.3402 -0.9560 0.4594 118 LEU L N 22502 C CA . LEU L 118 ? 0.8536 0.9055 1.9640 -0.3500 -0.9948 0.4892 118 LEU L CA 22503 C C . LEU L 118 ? 0.8863 0.9261 2.0224 -0.3517 -1.0051 0.4890 118 LEU L C 22504 O O . LEU L 118 ? 0.9153 0.9021 2.0702 -0.3490 -1.0455 0.4870 118 LEU L O 22505 C CB . LEU L 118 ? 0.8264 0.9448 1.9950 -0.3668 -0.9846 0.5329 118 LEU L CB 22506 C CG . LEU L 118 ? 0.8397 0.9630 2.0911 -0.3807 -1.0185 0.5730 118 LEU L CG 22507 C CD1 . LEU L 118 ? 0.8771 0.9333 2.1425 -0.3771 -1.0702 0.5722 118 LEU L CD1 22508 C CD2 . LEU L 118 ? 0.8141 1.0161 2.1153 -0.3962 -0.9982 0.6162 118 LEU L CD2 22509 N N . TYR L 119 ? 0.8792 0.9701 2.0185 -0.3560 -0.9691 0.4915 119 TYR L N 22510 C CA . TYR L 119 ? 0.8584 0.9409 2.0139 -0.3560 -0.9723 0.4866 119 TYR L CA 22511 C C . TYR L 119 ? 0.8914 0.8997 2.0003 -0.3413 -0.9946 0.4506 119 TYR L C 22512 O O . TYR L 119 ? 0.9219 0.8942 2.0578 -0.3416 -1.0256 0.4529 119 TYR L O 22513 C CB . TYR L 119 ? 0.8146 0.9576 1.9589 -0.3575 -0.9250 0.4823 119 TYR L CB 22514 C CG . TYR L 119 ? 0.8060 0.9478 1.9679 -0.3576 -0.9237 0.4776 119 TYR L CG 22515 C CD1 . TYR L 119 ? 0.8068 0.9851 2.0384 -0.3697 -0.9297 0.5111 119 TYR L CD1 22516 C CD2 . TYR L 119 ? 0.8049 0.9112 1.9158 -0.3456 -0.9161 0.4411 119 TYR L CD2 22517 C CE1 . TYR L 119 ? 0.7966 0.9749 2.0462 -0.3696 -0.9283 0.5069 119 TYR L CE1 22518 C CE2 . TYR L 119 ? 0.7927 0.8992 1.9210 -0.3459 -0.9145 0.4371 119 TYR L CE2 22519 C CZ . TYR L 119 ? 0.7966 0.9383 1.9939 -0.3577 -0.9207 0.4693 119 TYR L CZ 22520 O OH . TYR L 119 ? 0.7874 0.9283 2.0046 -0.3578 -0.9204 0.4656 119 TYR L OH 22521 N N . GLU L 120 ? 0.9166 0.9037 1.9561 -0.3281 -0.9789 0.4182 120 GLU L N 22522 C CA . GLU L 120 ? 0.9750 0.8963 1.9658 -0.3126 -0.9973 0.3844 120 GLU L CA 22523 C C . GLU L 120 ? 1.0155 0.8772 2.0175 -0.3075 -1.0469 0.3848 120 GLU L C 22524 O O . GLU L 120 ? 1.0820 0.8950 2.0796 -0.3002 -1.0749 0.3715 120 GLU L O 22525 C CB . GLU L 120 ? 0.9776 0.8928 1.8946 -0.2995 -0.9695 0.3526 120 GLU L CB 22526 C CG . GLU L 120 ? 0.9842 0.9433 1.8852 -0.3011 -0.9267 0.3437 120 GLU L CG 22527 C CD . GLU L 120 ? 1.0257 0.9568 1.9158 -0.2953 -0.9315 0.3264 120 GLU L CD 22528 O OE1 . GLU L 120 ? 1.1017 1.0565 2.0377 -0.3045 -0.9304 0.3420 120 GLU L OE1 22529 O OE2 . GLU L 120 ? 1.0835 0.9701 1.9206 -0.2811 -0.9371 0.2984 120 GLU L OE2 22530 N N . ARG L 121 ? 1.0383 0.9045 2.0586 -0.3116 -1.0597 0.4011 121 ARG L N 22531 C CA . ARG L 121 ? 1.1148 0.9256 2.1541 -0.3072 -1.1105 0.4032 121 ARG L CA 22532 C C . ARG L 121 ? 1.1381 0.9298 2.2407 -0.3155 -1.1475 0.4226 121 ARG L C 22533 O O . ARG L 121 ? 1.1361 0.8661 2.2327 -0.3053 -1.1876 0.4068 121 ARG L O 22534 C CB . ARG L 121 ? 1.1543 0.9868 2.2194 -0.3147 -1.1150 0.4259 121 ARG L CB 22535 C CG . ARG L 121 ? 1.2742 1.0619 2.3799 -0.3148 -1.1683 0.4379 121 ARG L CG 22536 C CD . ARG L 121 ? 1.3992 1.1953 2.4999 -0.3147 -1.1686 0.4448 121 ARG L CD 22537 N NE . ARG L 121 ? 1.4943 1.3567 2.5778 -0.3219 -1.1176 0.4536 121 ARG L NE 22538 C CZ . ARG L 121 ? 1.4941 1.3672 2.5418 -0.3170 -1.1004 0.4457 121 ARG L CZ 22539 N NH1 . ARG L 121 ? 1.5770 1.4008 2.6029 -0.3047 -1.1293 0.4297 121 ARG L NH1 22540 N NH2 . ARG L 121 ? 1.4560 1.3908 2.4911 -0.3240 -1.0548 0.4538 121 ARG L NH2 22541 N N . VAL L 122 ? 1.0980 0.9454 2.2609 -0.3332 -1.1333 0.4571 122 VAL L N 22542 C CA . VAL L 122 ? 1.0949 0.9358 2.3261 -0.3437 -1.1640 0.4817 122 VAL L CA 22543 C C . VAL L 122 ? 1.1003 0.9109 2.3115 -0.3361 -1.1678 0.4592 122 VAL L C 22544 O O . VAL L 122 ? 1.1237 0.8843 2.3551 -0.3329 -1.2097 0.4564 122 VAL L O 22545 C CB . VAL L 122 ? 1.0573 0.9744 2.3540 -0.3633 -1.1412 0.5247 122 VAL L CB 22546 C CG1 . VAL L 122 ? 1.0569 0.9717 2.4239 -0.3738 -1.1686 0.5500 122 VAL L CG1 22547 C CG2 . VAL L 122 ? 1.0533 0.9983 2.3784 -0.3720 -1.1440 0.5519 122 VAL L CG2 22548 N N . ARG L 123 ? 1.1040 0.9457 2.2783 -0.3333 -1.1251 0.4441 123 ARG L N 22549 C CA . ARG L 123 ? 1.1479 0.9626 2.2979 -0.3254 -1.1250 0.4210 123 ARG L CA 22550 C C . ARG L 123 ? 1.2397 0.9767 2.3453 -0.3082 -1.1616 0.3901 123 ARG L C 22551 O O . ARG L 123 ? 1.2860 0.9847 2.4099 -0.3060 -1.1931 0.3871 123 ARG L O 22552 C CB . ARG L 123 ? 1.1200 0.9713 2.2231 -0.3214 -1.0747 0.4022 123 ARG L CB 22553 C CG . ARG L 123 ? 1.1215 0.9359 2.1768 -0.3086 -1.0724 0.3698 123 ARG L CG 22554 C CD . ARG L 123 ? 1.1320 0.9913 2.1556 -0.3078 -1.0226 0.3573 123 ARG L CD 22555 N NE . ARG L 123 ? 1.1792 1.0050 2.1420 -0.2935 -1.0144 0.3233 123 ARG L NE 22556 C CZ . ARG L 123 ? 1.2453 1.0538 2.1433 -0.2809 -1.0014 0.2982 123 ARG L CZ 22557 N NH1 . ARG L 123 ? 1.2242 1.0402 2.1053 -0.2795 -0.9968 0.3001 123 ARG L NH1 22558 N NH2 . ARG L 123 ? 1.3432 1.1266 2.1937 -0.2693 -0.9936 0.2718 123 ARG L NH2 22559 N N . LYS L 124 ? 1.2401 0.9550 2.2887 -0.2953 -1.1585 0.3678 124 LYS L N 22560 C CA . LYS L 124 ? 1.3328 0.9777 2.3308 -0.2755 -1.1899 0.3357 124 LYS L CA 22561 C C . LYS L 124 ? 1.3795 0.9753 2.4202 -0.2749 -1.2478 0.3446 124 LYS L C 22562 O O . LYS L 124 ? 1.3449 0.8859 2.3696 -0.2628 -1.2811 0.3250 124 LYS L O 22563 C CB . LYS L 124 ? 1.3982 1.0343 2.3310 -0.2616 -1.1745 0.3127 124 LYS L CB 22564 C CG . LYS L 124 ? 1.4684 1.1375 2.3458 -0.2572 -1.1236 0.2955 124 LYS L CG 22565 C CD . LYS L 124 ? 1.6228 1.3208 2.5088 -0.2640 -1.0968 0.2968 124 LYS L CD 22566 C CE . LYS L 124 ? 1.7373 1.3868 2.6050 -0.2533 -1.1200 0.2776 124 LYS L CE 22567 N NZ . LYS L 124 ? 1.7180 1.3900 2.6125 -0.2621 -1.1054 0.2844 124 LYS L NZ 22568 N N . GLN L 125 ? 1.3284 0.9463 2.4266 -0.2885 -1.2601 0.3754 125 GLN L N 22569 C CA . GLN L 125 ? 1.3217 0.8977 2.4692 -0.2899 -1.3157 0.3877 125 GLN L CA 22570 C C . GLN L 125 ? 1.3175 0.8824 2.5233 -0.2992 -1.3432 0.4043 125 GLN L C 22571 O O . GLN L 125 ? 1.3407 0.8546 2.5746 -0.2954 -1.3949 0.4037 125 GLN L O 22572 C CB . GLN L 125 ? 1.3241 0.9343 2.5221 -0.3040 -1.3175 0.4205 125 GLN L CB 22573 C CG . GLN L 125 ? 1.3713 0.9296 2.5929 -0.2984 -1.3718 0.4208 125 GLN L CG 22574 C CD . GLN L 125 ? 1.3877 0.9810 2.6745 -0.3154 -1.3786 0.4602 125 GLN L CD 22575 O OE1 . GLN L 125 ? 1.4607 1.0158 2.7833 -0.3143 -1.4259 0.4669 125 GLN L OE1 22576 N NE2 . GLN L 125 ? 1.3649 1.0312 2.6690 -0.3307 -1.3332 0.4866 125 GLN L NE2 22577 N N . LEU L 126 ? 1.2900 0.9034 2.5169 -0.3112 -1.3097 0.4195 126 LEU L N 22578 C CA . LEU L 126 ? 1.2874 0.8966 2.5684 -0.3202 -1.3297 0.4355 126 LEU L CA 22579 C C . LEU L 126 ? 1.3090 0.8717 2.5438 -0.3055 -1.3394 0.4025 126 LEU L C 22580 O O . LEU L 126 ? 1.3424 0.8821 2.6162 -0.3090 -1.3694 0.4097 126 LEU L O 22581 C CB . LEU L 126 ? 1.2442 0.9294 2.5693 -0.3383 -1.2888 0.4663 126 LEU L CB 22582 C CG . LEU L 126 ? 1.2265 0.9654 2.6068 -0.3545 -1.2796 0.5054 126 LEU L CG 22583 C CD1 . LEU L 126 ? 1.1883 1.0057 2.6059 -0.3693 -1.2368 0.5330 126 LEU L CD1 22584 C CD2 . LEU L 126 ? 1.2636 0.9738 2.7147 -0.3628 -1.3337 0.5320 126 LEU L CD2 22585 N N . ARG L 127 ? 1.3309 0.8829 2.4851 -0.2897 -1.3136 0.3684 127 ARG L N 22586 C CA . ARG L 127 ? 1.3184 0.8379 2.4239 -0.2762 -1.3129 0.3389 127 ARG L CA 22587 C C . ARG L 127 ? 1.3006 0.8422 2.4530 -0.2886 -1.3073 0.3557 127 ARG L C 22588 O O . ARG L 127 ? 1.3005 0.9007 2.4698 -0.3001 -1.2657 0.3705 127 ARG L O 22589 C CB . ARG L 127 ? 1.3756 0.8202 2.4524 -0.2579 -1.3631 0.3137 127 ARG L CB 22590 C CG . ARG L 127 ? 1.4306 0.8493 2.4628 -0.2433 -1.3734 0.2954 127 ARG L CG 22591 C CD . ARG L 127 ? 1.4955 0.8424 2.4910 -0.2216 -1.4198 0.2655 127 ARG L CD 22592 N NE . ARG L 127 ? 1.5056 0.8357 2.4228 -0.2033 -1.4009 0.2326 127 ARG L NE 22593 C CZ . ARG L 127 ? 1.5928 0.8693 2.4532 -0.1791 -1.4282 0.2006 127 ARG L CZ 22594 N NH1 . ARG L 127 ? 1.6883 0.9203 2.5607 -0.1695 -1.4766 0.1942 127 ARG L NH1 22595 N NH2 . ARG L 127 ? 1.6233 0.8914 2.4161 -0.1636 -1.4081 0.1752 127 ARG L NH2 22596 N N . GLN L 128 ? 1.3089 0.8041 2.4827 -0.2853 -1.3499 0.3527 128 GLN L N 22597 C CA . GLN L 128 ? 1.2698 0.7758 2.4741 -0.2928 -1.3461 0.3607 128 GLN L CA 22598 C C . GLN L 128 ? 1.2450 0.7763 2.5437 -0.3126 -1.3644 0.4010 128 GLN L C 22599 O O . GLN L 128 ? 1.2720 0.8232 2.6073 -0.3214 -1.3575 0.4136 128 GLN L O 22600 C CB . GLN L 128 ? 1.3081 0.7500 2.4750 -0.2765 -1.3791 0.3323 128 GLN L CB 22601 C CG . GLN L 128 ? 1.2907 0.7108 2.3656 -0.2563 -1.3600 0.2947 128 GLN L CG 22602 C CD . GLN L 128 ? 1.2589 0.7252 2.3095 -0.2599 -1.3065 0.2909 128 GLN L CD 22603 O OE1 . GLN L 128 ? 1.2208 0.7011 2.2970 -0.2669 -1.2984 0.2978 128 GLN L OE1 22604 N NE2 . GLN L 128 ? 1.2334 0.7240 2.2362 -0.2548 -1.2703 0.2797 128 GLN L NE2 22605 N N . ASN L 129 ? 1.2203 0.7559 2.5595 -0.3201 -1.3844 0.4227 129 ASN L N 22606 C CA . ASN L 129 ? 1.2464 0.8029 2.6795 -0.3388 -1.4078 0.4641 129 ASN L CA 22607 C C . ASN L 129 ? 1.1870 0.8277 2.6686 -0.3572 -1.3640 0.4997 129 ASN L C 22608 O O . ASN L 129 ? 1.1739 0.8425 2.7342 -0.3733 -1.3785 0.5391 129 ASN L O 22609 C CB . ASN L 129 ? 1.3021 0.8289 2.7640 -0.3396 -1.4502 0.4752 129 ASN L CB 22610 C CG . ASN L 129 ? 1.3614 0.8103 2.7658 -0.3179 -1.4897 0.4365 129 ASN L CG 22611 O OD1 . ASN L 129 ? 1.3464 0.7692 2.6740 -0.3004 -1.4768 0.3994 129 ASN L OD1 22612 N ND2 . ASN L 129 ? 1.3993 0.8116 2.8433 -0.3184 -1.5395 0.4460 129 ASN L ND2 22613 N N . ALA L 130 ? 1.1564 0.8389 2.5917 -0.3543 -1.3112 0.4866 130 ALA L N 22614 C CA . ALA L 130 ? 1.0752 0.8406 2.5452 -0.3682 -1.2657 0.5148 130 ALA L CA 22615 C C . ALA L 130 ? 1.0352 0.8250 2.4453 -0.3602 -1.2175 0.4883 130 ALA L C 22616 O O . ALA L 130 ? 1.0146 0.7628 2.3534 -0.3448 -1.2161 0.4518 130 ALA L O 22617 C CB . ALA L 130 ? 1.0605 0.8574 2.5421 -0.3744 -1.2572 0.5343 130 ALA L CB 22618 N N . GLU L 131 ? 1.0178 0.8753 2.4572 -0.3696 -1.1789 0.5063 131 GLU L N 22619 C CA . GLU L 131 ? 1.0287 0.9140 2.4124 -0.3619 -1.1315 0.4809 131 GLU L CA 22620 C C . GLU L 131 ? 1.0210 0.9878 2.4188 -0.3697 -1.0851 0.4993 131 GLU L C 22621 O O . GLU L 131 ? 1.0593 1.0694 2.5172 -0.3824 -1.0869 0.5364 131 GLU L O 22622 C CB . GLU L 131 ? 1.0016 0.8703 2.3772 -0.3571 -1.1290 0.4635 131 GLU L CB 22623 C CG . GLU L 131 ? 1.0437 0.9216 2.4940 -0.3679 -1.1496 0.4905 131 GLU L CG 22624 C CD . GLU L 131 ? 1.0612 0.9030 2.4982 -0.3612 -1.1595 0.4698 131 GLU L CD 22625 O OE1 . GLU L 131 ? 1.0144 0.7889 2.4368 -0.3544 -1.2006 0.4559 131 GLU L OE1 22626 O OE2 . GLU L 131 ? 1.0185 0.9013 2.4603 -0.3623 -1.1259 0.4673 131 GLU L OE2 22627 N N . GLU L 132 ? 0.9842 0.9714 2.3271 -0.3616 -1.0451 0.4735 132 GLU L N 22628 C CA . GLU L 132 ? 0.9707 1.0239 2.3049 -0.3644 -1.0021 0.4801 132 GLU L CA 22629 C C . GLU L 132 ? 0.9699 1.0949 2.3474 -0.3714 -0.9699 0.4979 132 GLU L C 22630 O O . GLU L 132 ? 1.0612 1.1924 2.4211 -0.3657 -0.9498 0.4778 132 GLU L O 22631 C CB . GLU L 132 ? 0.9618 0.9981 2.2143 -0.3512 -0.9775 0.4415 132 GLU L CB 22632 C CG . GLU L 132 ? 0.9384 0.9855 2.1604 -0.3499 -0.9668 0.4410 132 GLU L CG 22633 C CD . GLU L 132 ? 0.9434 0.9438 2.0869 -0.3355 -0.9638 0.4035 132 GLU L CD 22634 O OE1 . GLU L 132 ? 0.9423 0.8827 2.0610 -0.3268 -0.9892 0.3837 132 GLU L OE1 22635 O OE2 . GLU L 132 ? 0.8957 0.9214 2.0022 -0.3323 -0.9355 0.3943 132 GLU L OE2 22636 N N . ASP L 133 ? 0.9539 1.1342 2.3872 -0.3828 -0.9649 0.5355 133 ASP L N 22637 C CA . ASP L 133 ? 0.9611 1.2227 2.4381 -0.3889 -0.9318 0.5579 133 ASP L CA 22638 C C . ASP L 133 ? 0.9271 1.2311 2.3586 -0.3802 -0.8841 0.5324 133 ASP L C 22639 O O . ASP L 133 ? 0.9051 1.2498 2.3565 -0.3791 -0.8619 0.5320 133 ASP L O 22640 C CB . ASP L 133 ? 1.0075 1.3198 2.5332 -0.4005 -0.9320 0.6000 133 ASP L CB 22641 C CG . ASP L 133 ? 0.9998 1.4054 2.5580 -0.4042 -0.8920 0.6221 133 ASP L CG 22642 O OD1 . ASP L 133 ? 1.0676 1.4998 2.6441 -0.4019 -0.8763 0.6189 133 ASP L OD1 22643 O OD2 . ASP L 133 ? 0.9605 1.4132 2.5261 -0.4087 -0.8770 0.6429 133 ASP L OD2 22644 N N . GLY L 134 ? 0.9203 1.2172 2.2947 -0.3742 -0.8695 0.5124 134 GLY L N 22645 C CA . GLY L 134 ? 0.8989 1.2343 2.2293 -0.3661 -0.8266 0.4881 134 GLY L CA 22646 C C . GLY L 134 ? 0.8565 1.2635 2.1956 -0.3700 -0.7980 0.5076 134 GLY L C 22647 O O . GLY L 134 ? 0.7869 1.2282 2.0898 -0.3632 -0.7635 0.4880 134 GLY L O 22648 N N . LYS L 135 ? 0.8857 1.3147 2.2737 -0.3808 -0.8138 0.5466 135 LYS L N 22649 C CA . LYS L 135 ? 0.9060 1.4088 2.3117 -0.3859 -0.7892 0.5726 135 LYS L CA 22650 C C . LYS L 135 ? 0.8850 1.3701 2.3043 -0.3941 -0.8147 0.5971 135 LYS L C 22651 O O . LYS L 135 ? 0.8835 1.4228 2.3489 -0.4034 -0.8113 0.6356 135 LYS L O 22652 C CB . LYS L 135 ? 0.9777 1.5533 2.4497 -0.3922 -0.7757 0.6064 135 LYS L CB 22653 C CG . LYS L 135 ? 1.0755 1.6767 2.5390 -0.3833 -0.7488 0.5833 135 LYS L CG 22654 C CD . LYS L 135 ? 1.1303 1.7978 2.6633 -0.3883 -0.7396 0.6166 135 LYS L CD 22655 C CE . LYS L 135 ? 1.1597 1.8859 2.6773 -0.3773 -0.6980 0.5960 135 LYS L CE 22656 N NZ . LYS L 135 ? 1.1736 1.8575 2.6247 -0.3652 -0.6862 0.5447 135 LYS L NZ 22657 N N . GLY L 136 ? 0.8848 1.2939 2.2659 -0.3900 -0.8418 0.5755 136 GLY L N 22658 C CA . GLY L 136 ? 0.8888 1.2725 2.2781 -0.3957 -0.8688 0.5930 136 GLY L CA 22659 C C . GLY L 136 ? 0.9256 1.2752 2.3749 -0.4049 -0.9141 0.6209 136 GLY L C 22660 O O . GLY L 136 ? 0.9686 1.2942 2.4320 -0.4098 -0.9412 0.6367 136 GLY L O 22661 N N . CYS L 137 ? 0.9393 1.2862 2.4272 -0.4074 -0.9241 0.6278 137 CYS L N 22662 C CA . CYS L 137 ? 0.9423 1.2540 2.4906 -0.4163 -0.9700 0.6539 137 CYS L CA 22663 C C . CYS L 137 ? 0.9537 1.1781 2.4723 -0.4079 -1.0034 0.6218 137 CYS L C 22664 O O . CYS L 137 ? 0.9366 1.1416 2.4064 -0.3973 -0.9873 0.5867 137 CYS L O 22665 C CB . CYS L 137 ? 0.9336 1.3032 2.5568 -0.4264 -0.9643 0.6910 137 CYS L CB 22666 S SG . CYS L 137 ? 0.9122 1.3910 2.5766 -0.4356 -0.9272 0.7341 137 CYS L SG 22667 N N . PHE L 138 ? 0.9748 1.1465 2.5213 -0.4118 -1.0508 0.6335 138 PHE L N 22668 C CA . PHE L 138 ? 1.0106 1.1022 2.5399 -0.4042 -1.0883 0.6084 138 PHE L CA 22669 C C . PHE L 138 ? 1.0616 1.1492 2.6704 -0.4152 -1.1218 0.6403 138 PHE L C 22670 O O . PHE L 138 ? 1.0484 1.1422 2.7158 -0.4263 -1.1487 0.6755 138 PHE L O 22671 C CB . PHE L 138 ? 1.0219 1.0475 2.5141 -0.3968 -1.1208 0.5903 138 PHE L CB 22672 C CG . PHE L 138 ? 1.0016 1.0203 2.4122 -0.3843 -1.0926 0.5557 138 PHE L CG 22673 C CD1 . PHE L 138 ? 0.9814 0.9750 2.3289 -0.3713 -1.0753 0.5163 138 PHE L CD1 22674 C CD2 . PHE L 138 ? 1.0010 1.0391 2.4002 -0.3860 -1.0840 0.5641 138 PHE L CD2 22675 C CE1 . PHE L 138 ? 0.9722 0.9601 2.2481 -0.3602 -1.0502 0.4865 138 PHE L CE1 22676 C CE2 . PHE L 138 ? 0.9733 1.0055 2.2992 -0.3747 -1.0583 0.5330 138 PHE L CE2 22677 C CZ . PHE L 138 ? 0.9776 0.9851 2.2426 -0.3619 -1.0415 0.4946 138 PHE L CZ 22678 N N . GLU L 139 ? 1.1225 1.2009 2.7361 -0.4126 -1.1205 0.6293 139 GLU L N 22679 C CA . GLU L 139 ? 1.1585 1.2309 2.8472 -0.4224 -1.1525 0.6575 139 GLU L CA 22680 C C . GLU L 139 ? 1.1711 1.1558 2.8568 -0.4180 -1.2084 0.6439 139 GLU L C 22681 O O . GLU L 139 ? 1.1667 1.0955 2.7953 -0.4049 -1.2170 0.6049 139 GLU L O 22682 C CB . GLU L 139 ? 1.1897 1.2887 2.8874 -0.4212 -1.1293 0.6518 139 GLU L CB 22683 C CG . GLU L 139 ? 1.1945 1.3885 2.9211 -0.4275 -1.0819 0.6761 139 GLU L CG 22684 C CD . GLU L 139 ? 1.2080 1.4281 2.9337 -0.4232 -1.0551 0.6635 139 GLU L CD 22685 O OE1 . GLU L 139 ? 1.1727 1.4660 2.9025 -0.4231 -1.0115 0.6706 139 GLU L OE1 22686 O OE2 . GLU L 139 ? 1.2706 1.4377 2.9907 -0.4189 -1.0782 0.6452 139 GLU L OE2 22687 N N . ILE L 140 ? 1.1775 1.1528 2.9259 -0.4286 -1.2468 0.6768 140 ILE L N 22688 C CA . ILE L 140 ? 1.2227 1.1164 2.9728 -0.4241 -1.3041 0.6657 140 ILE L CA 22689 C C . ILE L 140 ? 1.2455 1.1102 3.0499 -0.4289 -1.3405 0.6766 140 ILE L C 22690 O O . ILE L 140 ? 1.1872 1.0864 3.0754 -0.4441 -1.3528 0.7195 140 ILE L O 22691 C CB . ILE L 140 ? 1.2398 1.1347 3.0317 -0.4329 -1.3305 0.6947 140 ILE L CB 22692 C CG1 . ILE L 140 ? 1.2416 1.1691 2.9823 -0.4289 -1.2934 0.6862 140 ILE L CG1 22693 C CG2 . ILE L 140 ? 1.2796 1.0874 3.0702 -0.4258 -1.3914 0.6786 140 ILE L CG2 22694 C CD1 . ILE L 140 ? 1.2305 1.1696 3.0143 -0.4386 -1.3132 0.7180 140 ILE L CD1 22695 N N . TYR L 141 ? 1.3073 1.1091 3.0646 -0.4157 -1.3587 0.6388 141 TYR L N 22696 C CA . TYR L 141 ? 1.4039 1.1753 3.2068 -0.4190 -1.3931 0.6457 141 TYR L CA 22697 C C . TYR L 141 ? 1.4049 1.1121 3.2476 -0.4204 -1.4594 0.6535 141 TYR L C 22698 O O . TYR L 141 ? 1.3667 1.0086 3.1924 -0.4110 -1.4962 0.6294 141 TYR L O 22699 C CB . TYR L 141 ? 1.4594 1.1971 3.1987 -0.4049 -1.3824 0.6045 141 TYR L CB 22700 C CG . TYR L 141 ? 1.5909 1.3892 3.3050 -0.4045 -1.3235 0.5986 141 TYR L CG 22701 C CD1 . TYR L 141 ? 1.6419 1.5214 3.4127 -0.4181 -1.2906 0.6351 141 TYR L CD1 22702 C CD2 . TYR L 141 ? 1.7282 1.5035 3.3628 -0.3895 -1.3014 0.5563 141 TYR L CD2 22703 C CE1 . TYR L 141 ? 1.7096 1.6432 3.4563 -0.4157 -1.2385 0.6263 141 TYR L CE1 22704 C CE2 . TYR L 141 ? 1.7497 1.5774 3.3635 -0.3887 -1.2503 0.5493 141 TYR L CE2 22705 C CZ . TYR L 141 ? 1.7587 1.6640 3.4278 -0.4012 -1.2197 0.5826 141 TYR L CZ 22706 O OH . TYR L 141 ? 1.7863 1.7418 3.4331 -0.3983 -1.1708 0.5721 141 TYR L OH 22707 N N . HIS L 142 ? 1.3207 1.0467 3.2155 -0.4315 -1.4750 0.6865 142 HIS L N 22708 C CA . HIS L 142 ? 1.3160 0.9887 3.2627 -0.4351 -1.5384 0.6998 142 HIS L CA 22709 C C . HIS L 142 ? 1.2952 1.0139 3.3181 -0.4526 -1.5443 0.7492 142 HIS L C 22710 O O . HIS L 142 ? 1.2480 1.0344 3.2691 -0.4590 -1.4990 0.7673 142 HIS L O 22711 C CB . HIS L 142 ? 1.3332 0.9226 3.2099 -0.4154 -1.5727 0.6538 142 HIS L CB 22712 C CG . HIS L 142 ? 1.3302 0.9246 3.1627 -0.4095 -1.5577 0.6435 142 HIS L CG 22713 N ND1 . HIS L 142 ? 1.3289 0.9263 3.2126 -0.4185 -1.5839 0.6715 142 HIS L ND1 22714 C CD2 . HIS L 142 ? 1.3235 0.9186 3.0665 -0.3952 -1.5210 0.6082 142 HIS L CD2 22715 C CE1 . HIS L 142 ? 1.3040 0.9040 3.1305 -0.4099 -1.5632 0.6533 142 HIS L CE1 22716 N NE2 . HIS L 142 ? 1.2984 0.8972 3.0392 -0.3956 -1.5250 0.6149 142 HIS L NE2 22717 N N . ALA L 143 ? 1.3456 1.0281 3.4383 -0.4603 -1.6017 0.7720 143 ALA L N 22718 C CA . ALA L 143 ? 1.3754 1.0982 3.5519 -0.4783 -1.6144 0.8237 143 ALA L CA 22719 C C . ALA L 143 ? 1.4258 1.1406 3.5595 -0.4720 -1.6099 0.8114 143 ALA L C 22720 O O . ALA L 143 ? 1.4728 1.1181 3.5875 -0.4619 -1.6545 0.7881 143 ALA L O 22721 C CB . ALA L 143 ? 1.3639 1.0435 3.6280 -0.4877 -1.6816 0.8493 143 ALA L CB 22722 N N . CYS L 144 ? 1.4449 1.2312 3.5620 -0.4769 -1.5561 0.8257 144 CYS L N 22723 C CA . CYS L 144 ? 1.5357 1.3214 3.6190 -0.4728 -1.5500 0.8191 144 CYS L CA 22724 C C . CYS L 144 ? 1.5805 1.4220 3.7519 -0.4930 -1.5554 0.8782 144 CYS L C 22725 O O . CYS L 144 ? 1.5120 1.4366 3.7012 -0.5034 -1.5089 0.9091 144 CYS L O 22726 C CB . CYS L 144 ? 1.4864 1.3003 3.4755 -0.4608 -1.4908 0.7856 144 CYS L CB 22727 S SG . CYS L 144 ? 1.5465 1.3351 3.4757 -0.4500 -1.4914 0.7624 144 CYS L SG 22728 N N . ASP L 145 ? 1.6802 1.4732 3.9102 -0.4980 -1.6162 0.8937 145 ASP L N 22729 C CA . ASP L 145 ? 1.6428 1.4664 3.9562 -0.5152 -1.6373 0.9453 145 ASP L CA 22730 C C . ASP L 145 ? 1.5578 1.4296 3.8348 -0.5153 -1.5965 0.9502 145 ASP L C 22731 O O . ASP L 145 ? 1.5018 1.3542 3.6844 -0.4987 -1.5703 0.9043 145 ASP L O 22732 C CB . ASP L 145 ? 1.7264 1.4619 4.0673 -0.5104 -1.7110 0.9336 145 ASP L CB 22733 C CG . ASP L 145 ? 1.8955 1.6471 4.3251 -0.5269 -1.7437 0.9829 145 ASP L CG 22734 O OD1 . ASP L 145 ? 1.9889 1.8236 4.4665 -0.5438 -1.7108 1.0322 145 ASP L OD1 22735 O OD2 . ASP L 145 ? 2.1387 1.8181 4.5907 -0.5222 -1.8048 0.9718 145 ASP L OD2 22736 N N . ASP L 146 ? 1.4741 1.4104 3.8275 -0.5342 -1.5913 1.0074 146 ASP L N 22737 C CA . ASP L 146 ? 1.4045 1.3820 3.7379 -0.5364 -1.5638 1.0187 146 ASP L CA 22738 C C . ASP L 146 ? 1.4026 1.3053 3.6728 -0.5200 -1.5899 0.9737 146 ASP L C 22739 O O . ASP L 146 ? 1.4225 1.3401 3.6206 -0.5107 -1.5529 0.9496 146 ASP L O 22740 C CB . ASP L 146 ? 1.3959 1.4289 3.8369 -0.5591 -1.5794 1.0887 146 ASP L CB 22741 C CG . ASP L 146 ? 1.3618 1.5007 3.8452 -0.5734 -1.5296 1.1362 146 ASP L CG 22742 O OD1 . ASP L 146 ? 1.3167 1.4853 3.7541 -0.5665 -1.4858 1.1160 146 ASP L OD1 22743 O OD2 . ASP L 146 ? 1.3294 1.5236 3.8963 -0.5914 -1.5357 1.1958 146 ASP L OD2 22744 N N . SER L 147 ? 1.4462 1.2695 3.7447 -0.5159 -1.6544 0.9623 147 SER L N 22745 C CA . SER L 147 ? 1.4744 1.2199 3.7104 -0.4968 -1.6835 0.9141 147 SER L CA 22746 C C . SER L 147 ? 1.4473 1.1582 3.5678 -0.4735 -1.6546 0.8501 147 SER L C 22747 O O . SER L 147 ? 1.4329 1.1187 3.4812 -0.4584 -1.6448 0.8144 147 SER L O 22748 C CB . SER L 147 ? 1.5601 1.2260 3.8503 -0.4950 -1.7609 0.9116 147 SER L CB 22749 O OG . SER L 147 ? 1.6019 1.2882 3.9890 -0.5134 -1.7926 0.9644 147 SER L OG 22750 N N . CYS L 148 ? 1.4288 1.1365 3.5357 -0.4707 -1.6440 0.8369 148 CYS L N 22751 C CA . CYS L 148 ? 1.4107 1.0908 3.4149 -0.4503 -1.6154 0.7809 148 CYS L CA 22752 C C . CYS L 148 ? 1.3476 1.0951 3.2936 -0.4496 -1.5451 0.7764 148 CYS L C 22753 O O . CYS L 148 ? 1.3392 1.0640 3.1957 -0.4322 -1.5234 0.7322 148 CYS L O 22754 C CB . CYS L 148 ? 1.4195 1.0849 3.4373 -0.4503 -1.6236 0.7751 148 CYS L CB 22755 S SG . CYS L 148 ? 1.4544 1.1163 3.3673 -0.4326 -1.5750 0.7237 148 CYS L SG 22756 N N . MET L 149 ? 1.3070 1.1385 3.3051 -0.4679 -1.5106 0.8229 149 MET L N 22757 C CA . MET L 149 ? 1.2784 1.1794 3.2297 -0.4682 -1.4464 0.8229 149 MET L CA 22758 C C . MET L 149 ? 1.2796 1.1665 3.1890 -0.4610 -1.4454 0.8086 149 MET L C 22759 O O . MET L 149 ? 1.2588 1.1402 3.0825 -0.4467 -1.4128 0.7698 149 MET L O 22760 C CB . MET L 149 ? 1.2477 1.2429 3.2725 -0.4889 -1.4174 0.8810 149 MET L CB 22761 C CG . MET L 149 ? 1.2348 1.2606 3.2930 -0.4949 -1.4040 0.8946 149 MET L CG 22762 S SD . MET L 149 ? 1.2528 1.2860 3.2124 -0.4784 -1.3499 0.8434 149 MET L SD 22763 C CE . MET L 149 ? 1.2297 1.3100 3.2535 -0.4893 -1.3389 0.8729 149 MET L CE 22764 N N . GLU L 150 ? 1.3339 1.2134 3.3079 -0.4711 -1.4836 0.8409 150 GLU L N 22765 C CA . GLU L 150 ? 1.3727 1.2339 3.3216 -0.4656 -1.4924 0.8321 150 GLU L CA 22766 C C . GLU L 150 ? 1.3865 1.1681 3.2450 -0.4406 -1.5067 0.7689 150 GLU L C 22767 O O . GLU L 150 ? 1.3415 1.1224 3.1420 -0.4310 -1.4867 0.7475 150 GLU L O 22768 C CB . GLU L 150 ? 1.4387 1.2908 3.4846 -0.4804 -1.5446 0.8767 150 GLU L CB 22769 C CG . GLU L 150 ? 1.5182 1.3082 3.5504 -0.4702 -1.5858 0.8569 150 GLU L CG 22770 C CD . GLU L 150 ? 1.5352 1.3590 3.5179 -0.4668 -1.5481 0.8514 150 GLU L CD 22771 O OE1 . GLU L 150 ? 1.5169 1.4184 3.4885 -0.4753 -1.4931 0.8708 150 GLU L OE1 22772 O OE2 . GLU L 150 ? 1.5975 1.3707 3.5537 -0.4551 -1.5748 0.8273 150 GLU L OE2 22773 N N . SER L 151 ? 1.3915 1.1085 3.2374 -0.4295 -1.5405 0.7399 151 SER L N 22774 C CA . SER L 151 ? 1.4111 1.0555 3.1707 -0.4042 -1.5542 0.6809 151 SER L CA 22775 C C . SER L 151 ? 1.3848 1.0534 3.0518 -0.3925 -1.4954 0.6469 151 SER L C 22776 O O . SER L 151 ? 1.4316 1.0657 3.0218 -0.3738 -1.4892 0.6060 151 SER L O 22777 C CB . SER L 151 ? 1.4446 1.0178 3.2138 -0.3948 -1.6047 0.6595 151 SER L CB 22778 O OG . SER L 151 ? 1.4659 1.0495 3.2048 -0.3921 -1.5777 0.6450 151 SER L OG 22779 N N . ILE L 152 ? 1.3244 1.0535 3.0005 -0.4032 -1.4525 0.6643 152 ILE L N 22780 C CA . ILE L 152 ? 1.2848 1.0431 2.8813 -0.3941 -1.3956 0.6358 152 ILE L CA 22781 C C . ILE L 152 ? 1.2416 1.0465 2.8108 -0.3960 -1.3582 0.6418 152 ILE L C 22782 O O . ILE L 152 ? 1.1945 0.9831 2.6845 -0.3806 -1.3367 0.6046 152 ILE L O 22783 C CB . ILE L 152 ? 1.2686 1.0820 2.8876 -0.4048 -1.3610 0.6534 152 ILE L CB 22784 C CG1 . ILE L 152 ? 1.2839 1.0461 2.9098 -0.3991 -1.3921 0.6370 152 ILE L CG1 22785 C CG2 . ILE L 152 ? 1.2441 1.1000 2.7908 -0.3979 -1.2994 0.6305 152 ILE L CG2 22786 C CD1 . ILE L 152 ? 1.2574 1.0682 2.9245 -0.4111 -1.3697 0.6602 152 ILE L CD1 22787 N N . ARG L 153 ? 1.2251 1.0901 2.8628 -0.4152 -1.3509 0.6908 153 ARG L N 22788 C CA . ARG L 153 ? 1.2119 1.1290 2.8379 -0.4202 -1.3178 0.7053 153 ARG L CA 22789 C C . ARG L 153 ? 1.2728 1.1403 2.8760 -0.4104 -1.3472 0.6886 153 ARG L C 22790 O O . ARG L 153 ? 1.3811 1.2717 2.9411 -0.4064 -1.3179 0.6801 153 ARG L O 22791 C CB . ARG L 153 ? 1.1992 1.1939 2.9095 -0.4429 -1.3063 0.7650 153 ARG L CB 22792 C CG . ARG L 153 ? 1.3017 1.2892 3.0873 -0.4550 -1.3497 0.8038 153 ARG L CG 22793 C CD . ARG L 153 ? 1.3517 1.4274 3.2134 -0.4767 -1.3299 0.8647 153 ARG L CD 22794 N NE . ARG L 153 ? 1.3994 1.4811 3.3121 -0.4868 -1.3563 0.8987 153 ARG L NE 22795 C CZ . ARG L 153 ? 1.3769 1.4834 3.2595 -0.4855 -1.3349 0.8990 153 ARG L CZ 22796 N NH1 . ARG L 153 ? 1.4038 1.5325 3.2031 -0.4745 -1.2855 0.8665 153 ARG L NH1 22797 N NH2 . ARG L 153 ? 1.4149 1.5233 3.3538 -0.4957 -1.3647 0.9328 153 ARG L NH2 22798 N N . ASN L 154 ? 1.3533 1.1528 2.9842 -0.4054 -1.4050 0.6823 154 ASN L N 22799 C CA . ASN L 154 ? 1.4404 1.1837 3.0461 -0.3922 -1.4379 0.6596 154 ASN L CA 22800 C C . ASN L 154 ? 1.4290 1.1136 2.9384 -0.3662 -1.4353 0.5992 154 ASN L C 22801 O O . ASN L 154 ? 1.3830 1.0172 2.8597 -0.3508 -1.4607 0.5727 154 ASN L O 22802 C CB . ASN L 154 ? 1.5714 1.2672 3.2554 -0.3976 -1.5055 0.6799 154 ASN L CB 22803 C CG . ASN L 154 ? 1.6995 1.3587 3.3850 -0.3906 -1.5382 0.6738 154 ASN L CG 22804 O OD1 . ASN L 154 ? 1.7571 1.4398 3.4002 -0.3866 -1.5080 0.6665 154 ASN L OD1 22805 N ND2 . ASN L 154 ? 1.7609 1.3612 3.4967 -0.3885 -1.6016 0.6760 154 ASN L ND2 22806 N N . ASN L 155 ? 1.4504 1.1430 2.9167 -0.3609 -1.4053 0.5787 155 ASN L N 22807 C CA . ASN L 155 ? 1.5663 1.2045 2.9488 -0.3372 -1.4053 0.5256 155 ASN L CA 22808 C C . ASN L 155 ? 1.5874 1.1419 2.9697 -0.3215 -1.4668 0.5011 155 ASN L C 22809 O O . ASN L 155 ? 1.6540 1.1643 2.9724 -0.3003 -1.4753 0.4627 155 ASN L O 22810 C CB . ASN L 155 ? 1.6209 1.2747 2.9230 -0.3251 -1.3629 0.4986 155 ASN L CB 22811 C CG . ASN L 155 ? 1.7259 1.3481 2.9426 -0.3047 -1.3453 0.4514 155 ASN L CG 22812 O OD1 . ASN L 155 ? 1.8185 1.3973 3.0294 -0.2963 -1.3704 0.4341 155 ASN L OD1 22813 N ND2 . ASN L 155 ? 1.7495 1.3938 2.9014 -0.2967 -1.3030 0.4319 155 ASN L ND2 22814 N N . THR L 156 ? 1.5760 1.1109 3.0313 -0.3314 -1.5102 0.5240 156 THR L N 22815 C CA . THR L 156 ? 1.6062 1.0614 3.0672 -0.3167 -1.5722 0.5009 156 THR L CA 22816 C C . THR L 156 ? 1.6051 1.0385 3.0866 -0.3180 -1.5911 0.4987 156 THR L C 22817 O O . THR L 156 ? 1.6623 1.0333 3.1596 -0.3084 -1.6450 0.4843 156 THR L O 22818 C CB . THR L 156 ? 1.6139 1.0517 3.1540 -0.3260 -1.6229 0.5298 156 THR L CB 22819 O OG1 . THR L 156 ? 1.6340 1.1182 3.2676 -0.3527 -1.6257 0.5831 156 THR L OG1 22820 C CG2 . THR L 156 ? 1.5682 1.0228 3.0903 -0.3239 -1.6090 0.5313 156 THR L CG2 22821 N N . TYR L 157 ? 1.5459 1.0299 3.0256 -0.3289 -1.5471 0.5112 157 TYR L N 22822 C CA . TYR L 157 ? 1.5511 1.0226 3.0512 -0.3317 -1.5586 0.5116 157 TYR L CA 22823 C C . TYR L 157 ? 1.5256 0.9322 2.9508 -0.3065 -1.5746 0.4602 157 TYR L C 22824 O O . TYR L 157 ? 1.4827 0.8879 2.8236 -0.2907 -1.5411 0.4264 157 TYR L O 22825 C CB . TYR L 157 ? 1.5199 1.0656 3.0280 -0.3470 -1.5021 0.5338 157 TYR L CB 22826 C CG . TYR L 157 ? 1.4974 1.0414 3.0195 -0.3501 -1.5017 0.5336 157 TYR L CG 22827 C CD1 . TYR L 157 ? 1.5146 1.0852 3.1260 -0.3698 -1.5170 0.5757 157 TYR L CD1 22828 C CD2 . TYR L 157 ? 1.5331 1.0547 2.9805 -0.3340 -1.4826 0.4939 157 TYR L CD2 22829 C CE1 . TYR L 157 ? 1.5310 1.1021 3.1565 -0.3727 -1.5155 0.5760 157 TYR L CE1 22830 C CE2 . TYR L 157 ? 1.5553 1.0765 3.0161 -0.3370 -1.4815 0.4941 157 TYR L CE2 22831 C CZ . TYR L 157 ? 1.5439 1.0893 3.0931 -0.3562 -1.4978 0.5343 157 TYR L CZ 22832 O OH . TYR L 157 ? 1.5644 1.1107 3.1279 -0.3591 -1.4959 0.5347 157 TYR L OH 22833 N N . ASP L 158 ? 1.5390 0.8931 2.9981 -0.3030 -1.6277 0.4563 158 ASP L N 22834 C CA . ASP L 158 ? 1.5940 0.8870 2.9928 -0.2801 -1.6494 0.4122 158 ASP L CA 22835 C C . ASP L 158 ? 1.5850 0.8918 2.9959 -0.2876 -1.6362 0.4180 158 ASP L C 22836 O O . ASP L 158 ? 1.5813 0.8839 3.0665 -0.3013 -1.6672 0.4444 158 ASP L O 22837 C CB . ASP L 158 ? 1.6409 0.8612 3.0638 -0.2680 -1.7210 0.3986 158 ASP L CB 22838 C CG . ASP L 158 ? 1.6701 0.8266 3.0200 -0.2400 -1.7440 0.3488 158 ASP L CG 22839 O OD1 . ASP L 158 ? 1.6222 0.7872 2.8911 -0.2268 -1.7036 0.3208 158 ASP L OD1 22840 O OD2 . ASP L 158 ? 1.7256 0.8244 3.1022 -0.2315 -1.8039 0.3389 158 ASP L OD2 22841 N N . HIS L 159 ? 1.5526 0.8767 2.8922 -0.2788 -1.5903 0.3943 159 HIS L N 22842 C CA . HIS L 159 ? 1.5461 0.8861 2.8882 -0.2843 -1.5716 0.3965 159 HIS L CA 22843 C C . HIS L 159 ? 1.6156 0.8902 2.9605 -0.2728 -1.6236 0.3776 159 HIS L C 22844 O O . HIS L 159 ? 1.6522 0.9339 3.0431 -0.2841 -1.6313 0.3948 159 HIS L O 22845 C CB . HIS L 159 ? 1.5142 0.8765 2.7735 -0.2738 -1.5176 0.3698 159 HIS L CB 22846 C CG . HIS L 159 ? 1.5425 0.8467 2.7199 -0.2467 -1.5330 0.3234 159 HIS L CG 22847 N ND1 . HIS L 159 ? 1.5896 0.8630 2.7416 -0.2371 -1.5439 0.3036 159 HIS L ND1 22848 C CD2 . HIS L 159 ? 1.5410 0.8126 2.6585 -0.2264 -1.5417 0.2939 159 HIS L CD2 22849 C CE1 . HIS L 159 ? 1.6219 0.8490 2.6990 -0.2117 -1.5565 0.2644 159 HIS L CE1 22850 N NE2 . HIS L 159 ? 1.5887 0.8143 2.6434 -0.2044 -1.5549 0.2574 159 HIS L NE2 22851 N N . SER L 160 ? 1.6938 0.9062 2.9901 -0.2495 -1.6597 0.3421 160 SER L N 22852 C CA . SER L 160 ? 1.7639 0.9097 3.0529 -0.2345 -1.7120 0.3184 160 SER L CA 22853 C C . SER L 160 ? 1.7363 0.8671 3.1220 -0.2505 -1.7613 0.3492 160 SER L C 22854 O O . SER L 160 ? 1.7667 0.8690 3.1669 -0.2488 -1.7877 0.3445 160 SER L O 22855 C CB . SER L 160 ? 1.8044 0.8891 3.0297 -0.2055 -1.7455 0.2765 160 SER L CB 22856 O OG . SER L 160 ? 1.8612 0.9363 2.9924 -0.1845 -1.7177 0.2394 160 SER L OG 22857 N N . GLN L 161 ? 1.7218 0.8724 3.1745 -0.2661 -1.7739 0.3816 161 GLN L N 22858 C CA . GLN L 161 ? 1.7358 0.8768 3.2907 -0.2836 -1.8218 0.4170 161 GLN L CA 22859 C C . GLN L 161 ? 1.6537 0.8382 3.2699 -0.3058 -1.8042 0.4523 161 GLN L C 22860 O O . GLN L 161 ? 1.6930 0.8529 3.3747 -0.3136 -1.8486 0.4687 161 GLN L O 22861 C CB . GLN L 161 ? 1.7473 0.9097 3.3569 -0.2961 -1.8308 0.4468 161 GLN L CB 22862 C CG . GLN L 161 ? 1.7472 0.9315 3.4739 -0.3223 -1.8590 0.4994 161 GLN L CG 22863 C CD . GLN L 161 ? 1.7441 0.9422 3.5204 -0.3321 -1.8735 0.5260 161 GLN L CD 22864 O OE1 . GLN L 161 ? 1.7745 0.9535 3.4984 -0.3169 -1.8722 0.5005 161 GLN L OE1 22865 N NE2 . GLN L 161 ? 1.6962 0.9309 3.5748 -0.3576 -1.8855 0.5792 161 GLN L NE2 22866 N N . TYR L 162 ? 1.5879 0.8369 3.1839 -0.3153 -1.7405 0.4635 162 TYR L N 22867 C CA . TYR L 162 ? 1.5276 0.8249 3.1758 -0.3345 -1.7167 0.4949 162 TYR L CA 22868 C C . TYR L 162 ? 1.4468 0.7458 3.0291 -0.3243 -1.6827 0.4665 162 TYR L C 22869 O O . TYR L 162 ? 1.3464 0.6844 2.9637 -0.3376 -1.6601 0.4875 162 TYR L O 22870 C CB . TYR L 162 ? 1.5213 0.9025 3.2092 -0.3553 -1.6676 0.5353 162 TYR L CB 22871 C CG . TYR L 162 ? 1.5514 0.9492 3.3079 -0.3690 -1.6889 0.5713 162 TYR L CG 22872 C CD1 . TYR L 162 ? 1.5814 0.9822 3.3016 -0.3625 -1.6778 0.5620 162 TYR L CD1 22873 C CD2 . TYR L 162 ? 1.5551 0.9700 3.4158 -0.3894 -1.7182 0.6176 162 TYR L CD2 22874 C CE1 . TYR L 162 ? 1.6172 1.0348 3.4034 -0.3759 -1.6975 0.5971 162 TYR L CE1 22875 C CE2 . TYR L 162 ? 1.5632 0.9961 3.4917 -0.4032 -1.7380 0.6544 162 TYR L CE2 22876 C CZ . TYR L 162 ? 1.6231 1.0567 3.5148 -0.3965 -1.7283 0.6441 162 TYR L CZ 22877 O OH . TYR L 162 ? 1.6120 1.0642 3.5750 -0.4109 -1.7492 0.6828 162 TYR L OH 22878 N N . ARG L 163 ? 1.4294 0.6880 2.9197 -0.3005 -1.6796 0.4207 163 ARG L N 22879 C CA . ARG L 163 ? 1.4333 0.6988 2.8554 -0.2905 -1.6418 0.3944 163 ARG L CA 22880 C C . ARG L 163 ? 1.5277 0.7838 2.9759 -0.2949 -1.6531 0.3981 163 ARG L C 22881 O O . ARG L 163 ? 1.4916 0.7993 2.9580 -0.3076 -1.6127 0.4154 163 ARG L O 22882 C CB . ARG L 163 ? 1.4440 0.6584 2.7716 -0.2628 -1.6502 0.3468 163 ARG L CB 22883 C CG . ARG L 163 ? 1.4416 0.6562 2.6983 -0.2508 -1.6177 0.3191 163 ARG L CG 22884 C CD . ARG L 163 ? 1.4660 0.6363 2.6311 -0.2231 -1.6243 0.2758 163 ARG L CD 22885 N NE . ARG L 163 ? 1.4619 0.6320 2.5612 -0.2115 -1.5956 0.2516 163 ARG L NE 22886 C CZ . ARG L 163 ? 1.4550 0.6723 2.5190 -0.2149 -1.5384 0.2506 163 ARG L CZ 22887 N NH1 . ARG L 163 ? 1.4782 0.7477 2.5619 -0.2286 -1.5023 0.2709 163 ARG L NH1 22888 N NH2 . ARG L 163 ? 1.4439 0.6560 2.4516 -0.2038 -1.5178 0.2290 163 ARG L NH2 22889 N N . GLU L 164 ? 1.6376 0.8284 3.0867 -0.2833 -1.7084 0.3808 164 GLU L N 22890 C CA . GLU L 164 ? 1.6691 0.8431 3.1365 -0.2850 -1.7239 0.3803 164 GLU L CA 22891 C C . GLU L 164 ? 1.5780 0.8002 3.1456 -0.3120 -1.7192 0.4284 164 GLU L C 22892 O O . GLU L 164 ? 1.5800 0.8327 3.1579 -0.3196 -1.6917 0.4367 164 GLU L O 22893 C CB . GLU L 164 ? 1.8317 0.9254 3.2822 -0.2665 -1.7883 0.3524 164 GLU L CB 22894 C CG . GLU L 164 ? 2.0197 1.0930 3.4980 -0.2694 -1.8113 0.3548 164 GLU L CG 22895 C CD . GLU L 164 ? 2.1842 1.1806 3.6164 -0.2455 -1.8634 0.3168 164 GLU L CD 22896 O OE1 . GLU L 164 ? 2.4268 1.3803 3.8113 -0.2254 -1.8897 0.2883 164 GLU L OE1 22897 O OE2 . GLU L 164 ? 2.0095 0.9891 3.4522 -0.2457 -1.8782 0.3148 164 GLU L OE2 22898 N N . GLU L 165 ? 1.5030 0.7372 3.1441 -0.3263 -1.7423 0.4613 165 GLU L N 22899 C CA . GLU L 165 ? 1.4484 0.7403 3.1842 -0.3521 -1.7307 0.5113 165 GLU L CA 22900 C C . GLU L 165 ? 1.4453 0.8131 3.1665 -0.3610 -1.6604 0.5228 165 GLU L C 22901 O O . GLU L 165 ? 1.4382 0.8418 3.1995 -0.3725 -1.6425 0.5427 165 GLU L O 22902 C CB . GLU L 165 ? 1.4212 0.7284 3.2264 -0.3657 -1.7525 0.5461 165 GLU L CB 22903 C CG . GLU L 165 ? 1.3686 0.7497 3.2648 -0.3918 -1.7294 0.6004 165 GLU L CG 22904 C CD . GLU L 165 ? 1.3979 0.8036 3.3624 -0.4063 -1.7446 0.6390 165 GLU L CD 22905 O OE1 . GLU L 165 ? 1.4715 0.8353 3.4142 -0.3966 -1.7741 0.6229 165 GLU L OE1 22906 O OE2 . GLU L 165 ? 1.3858 0.8564 3.4271 -0.4273 -1.7260 0.6868 165 GLU L OE2 22907 N N . ALA L 166 ? 1.4601 0.8535 3.1264 -0.3554 -1.6213 0.5106 166 ALA L N 22908 C CA . ALA L 166 ? 1.4427 0.9094 3.0967 -0.3633 -1.5564 0.5214 166 ALA L CA 22909 C C . ALA L 166 ? 1.4585 0.9232 3.0577 -0.3538 -1.5281 0.4938 166 ALA L C 22910 O O . ALA L 166 ? 1.4837 1.0030 3.1048 -0.3638 -1.4896 0.5095 166 ALA L O 22911 C CB . ALA L 166 ? 1.4600 0.9479 3.0660 -0.3583 -1.5264 0.5124 166 ALA L CB 22912 N N . LEU L 167 ? 1.5010 0.9056 3.0272 -0.3336 -1.5455 0.4525 167 LEU L N 22913 C CA . LEU L 167 ? 1.5482 0.9444 3.0226 -0.3237 -1.5245 0.4262 167 LEU L CA 22914 C C . LEU L 167 ? 1.6542 1.0559 3.1882 -0.3344 -1.5371 0.4445 167 LEU L C 22915 O O . LEU L 167 ? 1.6291 1.0299 3.1319 -0.3290 -1.5188 0.4279 167 LEU L O 22916 C CB . LEU L 167 ? 1.5839 0.9111 2.9776 -0.2997 -1.5503 0.3826 167 LEU L CB 22917 C CG . LEU L 167 ? 1.6381 0.9702 2.9436 -0.2847 -1.5135 0.3531 167 LEU L CG 22918 C CD1 . LEU L 167 ? 1.6753 1.0205 2.9832 -0.2866 -1.5110 0.3613 167 LEU L CD1 22919 C CD2 . LEU L 167 ? 1.6730 0.9424 2.9019 -0.2605 -1.5369 0.3123 167 LEU L CD2 22920 N N . LEU L 168 ? 1.7799 1.1888 3.4020 -0.3500 -1.5681 0.4801 168 LEU L N 22921 C CA . LEU L 168 ? 1.8213 1.2355 3.5065 -0.3606 -1.5832 0.5003 168 LEU L CA 22922 C C . LEU L 168 ? 1.7874 1.2825 3.5135 -0.3759 -1.5320 0.5286 168 LEU L C 22923 O O . LEU L 168 ? 1.9178 1.4293 3.6271 -0.3740 -1.5051 0.5187 168 LEU L O 22924 C CB . LEU L 168 ? 2.0100 1.3957 3.7747 -0.3702 -1.6415 0.5270 168 LEU L CB 22925 C CG . LEU L 168 ? 2.1910 1.6260 4.0636 -0.3933 -1.6449 0.5782 168 LEU L CG 22926 C CD1 . LEU L 168 ? 2.2773 1.7112 4.1834 -0.3976 -1.6512 0.5840 168 LEU L CD1 22927 C CD2 . LEU L 168 ? 2.2703 1.6773 4.2089 -0.4011 -1.6998 0.6024 168 LEU L CD2 22928 N N . ASN L 169 ? 1.7284 1.2752 3.5032 -0.3895 -1.5170 0.5620 169 ASN L N 22929 C CA . ASN L 169 ? 1.6337 1.2635 3.4568 -0.4041 -1.4717 0.5940 169 ASN L CA 22930 C C . ASN L 169 ? 1.6214 1.2843 3.3790 -0.3957 -1.4151 0.5683 169 ASN L C 22931 O O . ASN L 169 ? 1.5330 1.2528 3.3188 -0.4028 -1.3797 0.5829 169 ASN L O 22932 C CB . ASN L 169 ? 1.5639 1.2399 3.4314 -0.4162 -1.4640 0.6284 169 ASN L CB 22933 C CG . ASN L 169 ? 1.5954 1.2375 3.5310 -0.4248 -1.5220 0.6546 169 ASN L CG 22934 O OD1 . ASN L 169 ? 1.6341 1.2992 3.6544 -0.4393 -1.5386 0.6918 169 ASN L OD1 22935 N ND2 . ASN L 169 ? 1.6466 1.2339 3.5481 -0.4155 -1.5546 0.6354 169 ASN L ND2 22936 N N . ARG L 170 ? 1.7401 1.3679 3.4122 -0.3802 -1.4080 0.5308 170 ARG L N 22937 C CA . ARG L 170 ? 1.8529 1.4803 3.4493 -0.3675 -1.3717 0.4956 170 ARG L CA 22938 C C . ARG L 170 ? 1.8300 1.4816 3.4464 -0.3707 -1.3519 0.4972 170 ARG L C 22939 O O . ARG L 170 ? 1.8274 1.5329 3.4326 -0.3720 -1.3035 0.4958 170 ARG L O 22940 C CB . ARG L 170 ? 1.9826 1.5314 3.5095 -0.3494 -1.4040 0.4573 170 ARG L CB 22941 C CG . ARG L 170 ? 2.0808 1.6211 3.5239 -0.3347 -1.3719 0.4204 170 ARG L CG 22942 C CD . ARG L 170 ? 2.1493 1.6146 3.5402 -0.3179 -1.4094 0.3887 170 ARG L CD 22943 N NE . ARG L 170 ? 2.1395 1.5878 3.5490 -0.3184 -1.4229 0.3869 170 ARG L NE 22944 C CZ . ARG L 170 ? 2.3940 1.8631 3.7803 -0.3163 -1.3892 0.3755 170 ARG L CZ 22945 N NH1 . ARG L 170 ? 2.4330 1.9416 3.7785 -0.3138 -1.3399 0.3650 170 ARG L NH1 22946 N NH2 . ARG L 170 ? 2.6766 2.1268 4.0833 -0.3168 -1.4060 0.3749 170 ARG L NH2 22947 N N . LEU L 171 ? 1.9450 1.5540 3.5887 -0.3707 -1.3911 0.4976 171 LEU L N 22948 C CA . LEU L 171 ? 2.0820 1.6958 3.7296 -0.3696 -1.3792 0.4900 171 LEU L CA 22949 C C . LEU L 171 ? 2.0181 1.6740 3.7580 -0.3854 -1.3816 0.5276 171 LEU L C 22950 O O . LEU L 171 ? 1.9034 1.5646 3.6569 -0.3857 -1.3749 0.5247 171 LEU L O 22951 C CB . LEU L 171 ? 2.1960 1.7338 3.7979 -0.3560 -1.4162 0.4596 171 LEU L CB 22952 C CG . LEU L 171 ? 2.3422 1.8739 3.9356 -0.3525 -1.4078 0.4466 171 LEU L CG 22953 C CD1 . LEU L 171 ? 2.9667 2.5403 4.5127 -0.3478 -1.3515 0.4297 171 LEU L CD1 22954 C CD2 . LEU L 171 ? 2.4095 1.8660 3.9602 -0.3390 -1.4489 0.4197 171 LEU L CD2 22955 N N . ASN L 172 ? 2.0561 1.7446 3.8601 -0.3985 -1.3899 0.5638 172 ASN L N 22956 C CA . ASN L 172 ? 2.0825 1.8233 3.9773 -0.4139 -1.3865 0.6045 172 ASN L CA 22957 C C . ASN L 172 ? 2.0537 1.8678 3.9842 -0.4242 -1.3551 0.6361 172 ASN L C 22958 O O . ASN L 172 ? 1.9661 1.8370 3.8742 -0.4223 -1.3042 0.6317 172 ASN L O 22959 C CB . ASN L 172 ? 2.1557 1.8520 4.1135 -0.4211 -1.4461 0.6249 172 ASN L CB 22960 C CG . ASN L 172 ? 2.2538 1.8708 4.1684 -0.4090 -1.4830 0.5913 172 ASN L CG 22961 O OD1 . ASN L 172 ? 2.3224 1.8766 4.2239 -0.4037 -1.5300 0.5810 172 ASN L OD1 22962 N ND2 . ASN L 172 ? 2.2683 1.8882 4.1597 -0.4035 -1.4625 0.5734 172 ASN L ND2 22963 N N . GLY M 4 ? 1.4971 2.4707 2.1381 -0.8807 1.0263 -1.3465 0 GLY M N 22964 C CA . GLY M 4 ? 1.4484 2.4892 2.1166 -0.8636 1.0044 -1.3511 0 GLY M CA 22965 C C . GLY M 4 ? 1.4906 2.4900 2.1209 -0.8693 1.0038 -1.3362 0 GLY M C 22966 O O . GLY M 4 ? 1.5135 2.5622 2.1644 -0.8698 0.9990 -1.3540 0 GLY M O 22967 N N . ASP M 5 ? 1.5049 2.4158 2.0804 -0.8728 1.0082 -1.3035 1 ASP M N 22968 C CA . ASP M 5 ? 1.4747 2.3364 2.0094 -0.8772 1.0085 -1.2852 1 ASP M CA 22969 C C . ASP M 5 ? 1.4828 2.3131 1.9890 -0.8467 0.9787 -1.2357 1 ASP M C 22970 O O . ASP M 5 ? 1.4625 2.2557 1.9508 -0.8378 0.9740 -1.2118 1 ASP M O 22971 C CB . ASP M 5 ? 1.5008 2.2767 1.9897 -0.9104 1.0432 -1.2895 1 ASP M CB 22972 C CG . ASP M 5 ? 1.4848 2.2801 1.9937 -0.9445 1.0763 -1.3378 1 ASP M CG 22973 O OD1 . ASP M 5 ? 1.3867 2.2380 1.9245 -0.9468 1.0741 -1.3616 1 ASP M OD1 22974 O OD2 . ASP M 5 ? 1.5326 2.2856 2.0269 -0.9698 1.1056 -1.3523 1 ASP M OD2 22975 N N . LYS M 6 ? 1.4958 2.3382 1.9961 -0.8318 0.9597 -1.2202 2 LYS M N 22976 C CA . LYS M 6 ? 1.4519 2.2669 1.9265 -0.8027 0.9311 -1.1738 2 LYS M CA 22977 C C . LYS M 6 ? 1.4840 2.2789 1.9330 -0.7961 0.9201 -1.1546 2 LYS M C 22978 O O . LYS M 6 ? 1.4960 2.3219 1.9591 -0.8069 0.9267 -1.1780 2 LYS M O 22979 C CB . LYS M 6 ? 1.4131 2.2923 1.9261 -0.7704 0.9023 -1.1639 2 LYS M CB 22980 C CG . LYS M 6 ? 1.3809 2.3447 1.9341 -0.7494 0.8788 -1.1721 2 LYS M CG 22981 C CD . LYS M 6 ? 1.3462 2.3572 1.9286 -0.7159 0.8519 -1.1549 2 LYS M CD 22982 C CE . LYS M 6 ? 1.3078 2.3937 1.9211 -0.6891 0.8238 -1.1520 2 LYS M CE 22983 N NZ . LYS M 6 ? 1.2982 2.4541 1.9502 -0.7031 0.8334 -1.1952 2 LYS M NZ 22984 N N . ILE M 7 ? 1.4500 2.1911 1.8607 -0.7796 0.9046 -1.1126 3 ILE M N 22985 C CA . ILE M 7 ? 1.4048 2.1271 1.7916 -0.7677 0.8893 -1.0884 3 ILE M CA 22986 C C . ILE M 7 ? 1.3393 2.0858 1.7322 -0.7309 0.8530 -1.0541 3 ILE M C 22987 O O . ILE M 7 ? 1.3682 2.0980 1.7552 -0.7177 0.8437 -1.0334 3 ILE M O 22988 C CB . ILE M 7 ? 1.4100 2.0387 1.7400 -0.7844 0.9071 -1.0699 3 ILE M CB 22989 C CG1 . ILE M 7 ? 1.4158 2.0343 1.7294 -0.7812 0.9007 -1.0601 3 ILE M CG1 22990 C CG2 . ILE M 7 ? 1.3747 1.9471 1.6705 -0.7722 0.8978 -1.0330 3 ILE M CG2 22991 C CD1 . ILE M 7 ? 1.4675 2.0049 1.7339 -0.8039 0.9260 -1.0550 3 ILE M CD1 22992 N N . CYS M 8 ? 1.2608 2.0472 1.6662 -0.7153 0.8338 -1.0494 4 CYS M N 22993 C CA . CYS M 8 ? 1.2133 2.0289 1.6273 -0.6801 0.7997 -1.0192 4 CYS M CA 22994 C C . CYS M 8 ? 1.1559 1.9350 1.5365 -0.6696 0.7861 -0.9893 4 CYS M C 22995 O O . CYS M 8 ? 1.1418 1.9098 1.5115 -0.6846 0.7972 -1.0007 4 CYS M O 22996 C CB . CYS M 8 ? 1.1864 2.0973 1.6520 -0.6649 0.7839 -1.0393 4 CYS M CB 22997 S SG . CYS M 8 ? 1.1720 2.1385 1.6841 -0.6706 0.7946 -1.0726 4 CYS M SG 22998 N N . LEU M 9 ? 1.0845 1.8472 1.4511 -0.6439 0.7627 -0.9523 5 LEU M N 22999 C CA . LEU M 9 ? 1.0621 1.7930 1.3989 -0.6315 0.7477 -0.9224 5 LEU M CA 23000 C C . LEU M 9 ? 1.0019 1.7940 1.3641 -0.6025 0.7181 -0.9112 5 LEU M C 23001 O O . LEU M 9 ? 0.9433 1.7840 1.3356 -0.5835 0.7033 -0.9100 5 LEU M O 23002 C CB . LEU M 9 ? 1.0774 1.7355 1.3726 -0.6269 0.7453 -0.8881 5 LEU M CB 23003 C CG . LEU M 9 ? 1.1407 1.7272 1.3970 -0.6549 0.7727 -0.8924 5 LEU M CG 23004 C CD1 . LEU M 9 ? 1.1891 1.7674 1.4525 -0.6756 0.7961 -0.9158 5 LEU M CD1 23005 C CD2 . LEU M 9 ? 1.1728 1.6902 1.3831 -0.6471 0.7654 -0.8545 5 LEU M CD2 23006 N N . GLY M 10 ? 0.9950 1.7859 1.3458 -0.6000 0.7112 -0.9050 6 GLY M N 23007 C CA . GLY M 10 ? 0.9580 1.8070 1.3308 -0.5754 0.6854 -0.8970 6 GLY M CA 23008 C C . GLY M 10 ? 0.9703 1.7901 1.3154 -0.5700 0.6763 -0.8763 6 GLY M C 23009 O O . GLY M 10 ? 1.0283 1.7839 1.3380 -0.5861 0.6910 -0.8697 6 GLY M O 23010 N N . HIS M 11 ? 0.9342 1.7987 1.2941 -0.5451 0.6510 -0.8627 7 HIS M N 23011 C CA . HIS M 11 ? 0.9083 1.7524 1.2456 -0.5358 0.6386 -0.8409 7 HIS M CA 23012 C C . HIS M 11 ? 0.8957 1.8083 1.2613 -0.5320 0.6307 -0.8607 7 HIS M C 23013 O O . HIS M 11 ? 0.9107 1.8896 1.3134 -0.5281 0.6275 -0.8825 7 HIS M O 23014 C CB . HIS M 11 ? 0.8926 1.7203 1.2163 -0.5069 0.6135 -0.8003 7 HIS M CB 23015 C CG . HIS M 11 ? 0.8557 1.7468 1.2131 -0.4812 0.5929 -0.7961 7 HIS M CG 23016 N ND1 . HIS M 11 ? 0.8359 1.7323 1.2066 -0.4749 0.5932 -0.7943 7 HIS M ND1 23017 C CD2 . HIS M 11 ? 0.8447 1.7944 1.2236 -0.4593 0.5716 -0.7915 7 HIS M CD2 23018 C CE1 . HIS M 11 ? 0.8110 1.7669 1.2112 -0.4500 0.5737 -0.7896 7 HIS M CE1 23019 N NE2 . HIS M 11 ? 0.8250 1.8145 1.2301 -0.4400 0.5602 -0.7876 7 HIS M NE2 23020 N N . HIS M 12 ? 0.8744 1.7745 1.2240 -0.5325 0.6271 -0.8537 8 HIS M N 23021 C CA . HIS M 12 ? 0.8542 1.8211 1.2300 -0.5299 0.6199 -0.8737 8 HIS M CA 23022 C C . HIS M 12 ? 0.8123 1.8349 1.2072 -0.4973 0.5893 -0.8553 8 HIS M C 23023 O O . HIS M 12 ? 0.7945 1.7975 1.1798 -0.4764 0.5739 -0.8244 8 HIS M O 23024 C CB . HIS M 12 ? 0.8933 1.8294 1.2475 -0.5450 0.6303 -0.8776 8 HIS M CB 23025 C CG . HIS M 12 ? 0.8990 1.7992 1.2254 -0.5272 0.6129 -0.8413 8 HIS M CG 23026 N ND1 . HIS M 12 ? 0.8858 1.8025 1.2107 -0.5247 0.6064 -0.8419 8 HIS M ND1 23027 C CD2 . HIS M 12 ? 0.9089 1.7588 1.2087 -0.5118 0.6014 -0.8047 8 HIS M CD2 23028 C CE1 . HIS M 12 ? 0.8727 1.7506 1.1716 -0.5083 0.5915 -0.8070 8 HIS M CE1 23029 N NE2 . HIS M 12 ? 0.9028 1.7402 1.1862 -0.5002 0.5881 -0.7841 8 HIS M NE2 23030 N N . ALA M 13 ? 0.7850 1.8764 1.2063 -0.4937 0.5816 -0.8747 9 ALA M N 23031 C CA . ALA M 13 ? 0.7628 1.9103 1.2010 -0.4637 0.5537 -0.8590 9 ALA M CA 23032 C C . ALA M 13 ? 0.7901 1.9919 1.2434 -0.4676 0.5505 -0.8800 9 ALA M C 23033 O O . ALA M 13 ? 0.8390 2.0384 1.2933 -0.4940 0.5707 -0.9089 9 ALA M O 23034 C CB . ALA M 13 ? 0.7400 1.9403 1.2101 -0.4480 0.5446 -0.8639 9 ALA M CB 23035 N N . VAL M 14 ? 0.7986 2.0455 1.2612 -0.4414 0.5255 -0.8639 10 VAL M N 23036 C CA . VAL M 14 ? 0.7992 2.0997 1.2739 -0.4414 0.5187 -0.8793 10 VAL M CA 23037 C C . VAL M 14 ? 0.7945 2.1799 1.3010 -0.4155 0.4962 -0.8800 10 VAL M C 23038 O O . VAL M 14 ? 0.7810 2.1731 1.2941 -0.3932 0.4829 -0.8597 10 VAL M O 23039 C CB . VAL M 14 ? 0.8186 2.0757 1.2622 -0.4370 0.5117 -0.8546 10 VAL M CB 23040 C CG1 . VAL M 14 ? 0.8498 2.0269 1.2633 -0.4633 0.5355 -0.8567 10 VAL M CG1 23041 C CG2 . VAL M 14 ? 0.8087 2.0442 1.2370 -0.4067 0.4885 -0.8114 10 VAL M CG2 23042 N N . ALA M 15 ? 0.8551 2.3064 1.3816 -0.4187 0.4927 -0.9043 11 ALA M N 23043 C CA . ALA M 15 ? 0.8984 2.4382 1.4566 -0.3952 0.4722 -0.9089 11 ALA M CA 23044 C C . ALA M 15 ? 0.9075 2.4519 1.4531 -0.3631 0.4455 -0.8709 11 ALA M C 23045 O O . ALA M 15 ? 0.9021 2.4854 1.4626 -0.3355 0.4271 -0.8553 11 ALA M O 23046 C CB . ALA M 15 ? 0.8989 2.5109 1.4827 -0.4110 0.4781 -0.9501 11 ALA M CB 23047 N N . ASN M 16 ? 0.9342 2.4385 1.4527 -0.3667 0.4443 -0.8564 12 ASN M N 23048 C CA . ASN M 16 ? 0.9762 2.4768 1.4797 -0.3386 0.4210 -0.8200 12 ASN M CA 23049 C C . ASN M 16 ? 0.9188 2.3276 1.3855 -0.3380 0.4234 -0.7866 12 ASN M C 23050 O O . ASN M 16 ? 0.9178 2.2811 1.3614 -0.3534 0.4324 -0.7854 12 ASN M O 23051 C CB . ASN M 16 ? 1.0188 2.5652 1.5251 -0.3386 0.4130 -0.8305 12 ASN M CB 23052 C CG . ASN M 16 ? 1.0919 2.6180 1.5915 -0.3725 0.4355 -0.8601 12 ASN M CG 23053 O OD1 . ASN M 16 ? 1.0214 2.5328 1.5282 -0.3969 0.4572 -0.8860 12 ASN M OD1 23054 N ND2 . ASN M 16 ? 1.1170 2.6387 1.6022 -0.3746 0.4318 -0.8562 12 ASN M ND2 23055 N N . GLY M 17 ? 0.8653 2.2478 1.3274 -0.3202 0.4159 -0.7604 13 GLY M N 23056 C CA . GLY M 17 ? 0.8523 2.1540 1.2812 -0.3167 0.4156 -0.7274 13 GLY M CA 23057 C C . GLY M 17 ? 0.8066 2.1021 1.2184 -0.2965 0.3968 -0.6980 13 GLY M C 23058 O O . GLY M 17 ? 0.6968 2.0523 1.1229 -0.2797 0.3810 -0.6977 13 GLY M O 23059 N N . THR M 18 ? 0.8257 2.0484 1.2066 -0.2977 0.3986 -0.6725 14 THR M N 23060 C CA . THR M 18 ? 0.8160 2.0237 1.1792 -0.2771 0.3810 -0.6405 14 THR M CA 23061 C C . THR M 18 ? 0.7735 1.9532 1.1300 -0.2561 0.3713 -0.6092 14 THR M C 23062 O O . THR M 18 ? 0.7816 1.9176 1.1311 -0.2647 0.3822 -0.6066 14 THR M O 23063 C CB . THR M 18 ? 0.8514 1.9980 1.1845 -0.2917 0.3888 -0.6326 14 THR M CB 23064 O OG1 . THR M 18 ? 0.9059 2.0712 1.2449 -0.3143 0.4020 -0.6636 14 THR M OG1 23065 C CG2 . THR M 18 ? 0.8386 1.9810 1.1575 -0.2714 0.3706 -0.6041 14 THR M CG2 23066 N N . ILE M 19 ? 0.7652 1.9689 1.1229 -0.2295 0.3517 -0.5859 15 ILE M N 23067 C CA . ILE M 19 ? 0.7900 1.9708 1.1423 -0.2074 0.3418 -0.5552 15 ILE M CA 23068 C C . ILE M 19 ? 0.7602 1.8733 1.0801 -0.2048 0.3387 -0.5254 15 ILE M C 23069 O O . ILE M 19 ? 0.7729 1.8807 1.0793 -0.2048 0.3332 -0.5192 15 ILE M O 23070 C CB . ILE M 19 ? 0.8311 2.0762 1.2041 -0.1781 0.3235 -0.5456 15 ILE M CB 23071 C CG1 . ILE M 19 ? 0.9158 2.1538 1.2975 -0.1605 0.3206 -0.5290 15 ILE M CG1 23072 C CG2 . ILE M 19 ? 0.8732 2.1199 1.2316 -0.1612 0.3080 -0.5223 15 ILE M CG2 23073 C CD1 . ILE M 19 ? 0.9349 2.2231 1.3479 -0.1618 0.3260 -0.5535 15 ILE M CD1 23074 N N . VAL M 20 ? 0.7371 1.7995 1.0452 -0.2034 0.3427 -0.5085 16 VAL M N 23075 C CA . VAL M 20 ? 0.7021 1.7004 0.9804 -0.2022 0.3408 -0.4821 16 VAL M CA 23076 C C . VAL M 20 ? 0.7088 1.6856 0.9852 -0.1845 0.3350 -0.4572 16 VAL M C 23077 O O . VAL M 20 ? 0.7260 1.7263 1.0220 -0.1779 0.3367 -0.4627 16 VAL M O 23078 C CB . VAL M 20 ? 0.7000 1.6385 0.9566 -0.2287 0.3577 -0.4902 16 VAL M CB 23079 C CG1 . VAL M 20 ? 0.7134 1.6680 0.9725 -0.2490 0.3677 -0.5174 16 VAL M CG1 23080 C CG2 . VAL M 20 ? 0.7035 1.6183 0.9630 -0.2382 0.3702 -0.4966 16 VAL M CG2 23081 N N . LYS M 21 ? 0.7314 1.6629 0.9847 -0.1776 0.3292 -0.4310 17 LYS M N 23082 C CA . LYS M 21 ? 0.6988 1.6017 0.9463 -0.1626 0.3248 -0.4059 17 LYS M CA 23083 C C . LYS M 21 ? 0.6666 1.5077 0.8952 -0.1801 0.3376 -0.4042 17 LYS M C 23084 O O . LYS M 21 ? 0.6520 1.4599 0.8623 -0.1988 0.3455 -0.4109 17 LYS M O 23085 C CB . LYS M 21 ? 0.7331 1.6234 0.9661 -0.1457 0.3112 -0.3789 17 LYS M CB 23086 C CG . LYS M 21 ? 0.7749 1.7216 1.0213 -0.1268 0.2974 -0.3761 17 LYS M CG 23087 C CD . LYS M 21 ? 0.8422 1.7679 1.0701 -0.1144 0.2863 -0.3506 17 LYS M CD 23088 C CE . LYS M 21 ? 0.8978 1.8719 1.1319 -0.1031 0.2747 -0.3516 17 LYS M CE 23089 N NZ . LYS M 21 ? 0.9350 1.9156 1.1638 -0.1222 0.2790 -0.3717 17 LYS M NZ 23090 N N . THR M 22 ? 0.6436 1.4694 0.8762 -0.1737 0.3402 -0.3952 18 THR M N 23091 C CA . THR M 22 ? 0.6279 1.3952 0.8408 -0.1874 0.3504 -0.3897 18 THR M CA 23092 C C . THR M 22 ? 0.6100 1.3578 0.8188 -0.1697 0.3435 -0.3639 18 THR M C 23093 O O . THR M 22 ? 0.5927 1.3701 0.8130 -0.1481 0.3319 -0.3511 18 THR M O 23094 C CB . THR M 22 ? 0.6478 1.4158 0.8719 -0.2023 0.3651 -0.4106 18 THR M CB 23095 O OG1 . THR M 22 ? 0.7017 1.5036 0.9511 -0.1856 0.3621 -0.4093 18 THR M OG1 23096 C CG2 . THR M 22 ? 0.6520 1.4454 0.8848 -0.2199 0.3738 -0.4393 18 THR M CG2 23097 N N . LEU M 23 ? 0.6055 1.3037 0.7977 -0.1788 0.3511 -0.3563 19 LEU M N 23098 C CA . LEU M 23 ? 0.6017 1.2782 0.7894 -0.1641 0.3463 -0.3331 19 LEU M CA 23099 C C . LEU M 23 ? 0.5855 1.2962 0.8004 -0.1472 0.3456 -0.3327 19 LEU M C 23100 O O . LEU M 23 ? 0.5708 1.2801 0.7889 -0.1285 0.3392 -0.3131 19 LEU M O 23101 C CB . LEU M 23 ? 0.6177 1.2368 0.7829 -0.1798 0.3561 -0.3287 19 LEU M CB 23102 C CG . LEU M 23 ? 0.6174 1.1951 0.7527 -0.1952 0.3574 -0.3255 19 LEU M CG 23103 C CD1 . LEU M 23 ? 0.6341 1.1631 0.7501 -0.2106 0.3681 -0.3245 19 LEU M CD1 23104 C CD2 . LEU M 23 ? 0.6114 1.1793 0.7340 -0.1824 0.3446 -0.3040 19 LEU M CD2 23105 N N . THR M 24 ? 0.5771 1.3177 0.8119 -0.1539 0.3531 -0.3547 20 THR M N 23106 C CA . THR M 24 ? 0.5786 1.3455 0.8388 -0.1408 0.3555 -0.3566 20 THR M CA 23107 C C . THR M 24 ? 0.5744 1.4067 0.8626 -0.1270 0.3488 -0.3676 20 THR M C 23108 O O . THR M 24 ? 0.5738 1.4347 0.8849 -0.1108 0.3480 -0.3661 20 THR M O 23109 C CB . THR M 24 ? 0.5740 1.3233 0.8375 -0.1599 0.3714 -0.3746 20 THR M CB 23110 O OG1 . THR M 24 ? 0.5705 1.3320 0.8341 -0.1797 0.3781 -0.3991 20 THR M OG1 23111 C CG2 . THR M 24 ? 0.5799 1.2674 0.8173 -0.1713 0.3781 -0.3627 20 THR M CG2 23112 N N . ASN M 25 ? 0.5716 1.4287 0.8587 -0.1337 0.3447 -0.3799 21 ASN M N 23113 C CA . ASN M 25 ? 0.5787 1.5008 0.8926 -0.1245 0.3398 -0.3953 21 ASN M CA 23114 C C . ASN M 25 ? 0.5814 1.5246 0.8878 -0.1223 0.3294 -0.3946 21 ASN M C 23115 O O . ASN M 25 ? 0.5634 1.4827 0.8521 -0.1417 0.3338 -0.4029 21 ASN M O 23116 C CB . ASN M 25 ? 0.5875 1.5259 0.9163 -0.1443 0.3532 -0.4260 21 ASN M CB 23117 C CG . ASN M 25 ? 0.5768 1.5874 0.9351 -0.1357 0.3481 -0.4446 21 ASN M CG 23118 O OD1 . ASN M 25 ? 0.5824 1.6312 0.9478 -0.1159 0.3341 -0.4349 21 ASN M OD1 23119 N ND2 . ASN M 25 ? 0.5736 1.6039 0.9481 -0.1514 0.3595 -0.4719 21 ASN M ND2 23120 N N . GLU M 26 ? 0.6129 1.5998 0.9325 -0.0981 0.3161 -0.3838 22 GLU M N 23121 C CA . GLU M 26 ? 0.6513 1.6598 0.9636 -0.0920 0.3045 -0.3791 22 GLU M CA 23122 C C . GLU M 26 ? 0.6709 1.7281 0.9972 -0.1035 0.3057 -0.4076 22 GLU M C 23123 O O . GLU M 26 ? 0.6855 1.7586 1.0049 -0.1047 0.2991 -0.4096 22 GLU M O 23124 C CB . GLU M 26 ? 0.6784 1.7162 0.9991 -0.0610 0.2907 -0.3566 22 GLU M CB 23125 C CG . GLU M 26 ? 0.7275 1.7794 1.0363 -0.0522 0.2781 -0.3456 22 GLU M CG 23126 C CD . GLU M 26 ? 0.7361 1.8152 1.0516 -0.0211 0.2656 -0.3223 22 GLU M CD 23127 O OE1 . GLU M 26 ? 0.8097 1.9242 1.1474 -0.0045 0.2644 -0.3226 22 GLU M OE1 23128 O OE2 . GLU M 26 ? 0.6946 1.7608 0.9935 -0.0131 0.2574 -0.3042 22 GLU M OE2 23129 N N . GLN M 27 ? 0.7352 1.8190 1.0827 -0.1117 0.3145 -0.4307 23 GLN M N 23130 C CA . GLN M 27 ? 0.7536 1.8900 1.1182 -0.1228 0.3165 -0.4607 23 GLN M CA 23131 C C . GLN M 27 ? 0.7474 1.8770 1.1208 -0.1476 0.3337 -0.4888 23 GLN M C 23132 O O . GLN M 27 ? 0.7390 1.9115 1.1388 -0.1439 0.3362 -0.5048 23 GLN M O 23133 C CB . GLN M 27 ? 0.7828 1.9921 1.1754 -0.0986 0.3047 -0.4625 23 GLN M CB 23134 C CG . GLN M 27 ? 0.8325 2.0512 1.2190 -0.0703 0.2886 -0.4329 23 GLN M CG 23135 C CD . GLN M 27 ? 0.8901 2.1847 1.3025 -0.0465 0.2766 -0.4357 23 GLN M CD 23136 O OE1 . GLN M 27 ? 0.9197 2.2609 1.3573 -0.0492 0.2801 -0.4589 23 GLN M OE1 23137 N NE2 . GLN M 27 ? 0.9699 2.2786 1.3757 -0.0229 0.2625 -0.4121 23 GLN M NE2 23138 N N . GLU M 28 ? 0.7541 1.8290 1.1050 -0.1721 0.3460 -0.4941 24 GLU M N 23139 C CA . GLU M 28 ? 0.7411 1.8057 1.0968 -0.1979 0.3640 -0.5214 24 GLU M CA 23140 C C . GLU M 28 ? 0.7299 1.8270 1.0914 -0.2139 0.3680 -0.5478 24 GLU M C 23141 O O . GLU M 28 ? 0.7456 1.8299 1.0900 -0.2174 0.3640 -0.5423 24 GLU M O 23142 C CB . GLU M 28 ? 0.7494 1.7380 1.0757 -0.2170 0.3763 -0.5142 24 GLU M CB 23143 C CG . GLU M 28 ? 0.7605 1.7088 1.0783 -0.2072 0.3761 -0.4915 24 GLU M CG 23144 C CD . GLU M 28 ? 0.7646 1.7096 1.0960 -0.2164 0.3894 -0.5060 24 GLU M CD 23145 O OE1 . GLU M 28 ? 0.7866 1.7754 1.1421 -0.2233 0.3957 -0.5324 24 GLU M OE1 23146 O OE2 . GLU M 28 ? 0.8134 1.7121 1.1314 -0.2167 0.3937 -0.4911 24 GLU M OE2 23147 N N . GLU M 29 ? 0.7226 1.8607 1.1085 -0.2246 0.3771 -0.5775 25 GLU M N 23148 C CA . GLU M 29 ? 0.7237 1.8894 1.1157 -0.2442 0.3848 -0.6068 25 GLU M CA 23149 C C . GLU M 29 ? 0.6992 1.8048 1.0712 -0.2741 0.4056 -0.6187 25 GLU M C 23150 O O . GLU M 29 ? 0.6976 1.7818 1.0726 -0.2834 0.4176 -0.6254 25 GLU M O 23151 C CB . GLU M 29 ? 0.7634 2.0047 1.1922 -0.2420 0.3851 -0.6345 25 GLU M CB 23152 C CG . GLU M 29 ? 0.8077 2.0918 1.2467 -0.2589 0.3900 -0.6655 25 GLU M CG 23153 C CD . GLU M 29 ? 0.8166 2.1767 1.2931 -0.2589 0.3916 -0.6959 25 GLU M CD 23154 O OE1 . GLU M 29 ? 0.8302 2.2425 1.3269 -0.2328 0.3759 -0.6873 25 GLU M OE1 23155 O OE2 . GLU M 29 ? 0.8281 2.1973 1.3138 -0.2845 0.4085 -0.7285 25 GLU M OE2 23156 N N . VAL M 30 ? 0.6749 1.7527 1.0260 -0.2882 0.4100 -0.6205 26 VAL M N 23157 C CA . VAL M 30 ? 0.6752 1.6972 1.0060 -0.3169 0.4309 -0.6328 26 VAL M CA 23158 C C . VAL M 30 ? 0.6637 1.7154 1.0038 -0.3371 0.4420 -0.6649 26 VAL M C 23159 O O . VAL M 30 ? 0.6174 1.7301 0.9771 -0.3285 0.4319 -0.6754 26 VAL M O 23160 C CB . VAL M 30 ? 0.6779 1.6267 0.9716 -0.3182 0.4304 -0.6054 26 VAL M CB 23161 C CG1 . VAL M 30 ? 0.6836 1.5979 0.9676 -0.3042 0.4244 -0.5788 26 VAL M CG1 23162 C CG2 . VAL M 30 ? 0.6768 1.6355 0.9618 -0.3062 0.4159 -0.5912 26 VAL M CG2 23163 N N . THR M 31 ? 0.6913 1.6988 1.0166 -0.3639 0.4632 -0.6801 27 THR M N 23164 C CA . THR M 31 ? 0.7164 1.7488 1.0526 -0.3864 0.4784 -0.7144 27 THR M CA 23165 C C . THR M 31 ? 0.7313 1.7612 1.0549 -0.3874 0.4740 -0.7108 27 THR M C 23166 O O . THR M 31 ? 0.7212 1.8033 1.0632 -0.3924 0.4742 -0.7338 27 THR M O 23167 C CB . THR M 31 ? 0.7506 1.7340 1.0745 -0.4156 0.5053 -0.7325 27 THR M CB 23168 O OG1 . THR M 31 ? 0.7859 1.6969 1.0738 -0.4237 0.5121 -0.7145 27 THR M OG1 23169 C CG2 . THR M 31 ? 0.7427 1.7152 1.0732 -0.4160 0.5111 -0.7326 27 THR M CG2 23170 N N . ASN M 32 ? 0.7618 1.7332 1.0549 -0.3821 0.4696 -0.6823 28 ASN M N 23171 C CA . ASN M 32 ? 0.7900 1.7568 1.0704 -0.3795 0.4632 -0.6744 28 ASN M CA 23172 C C . ASN M 32 ? 0.7926 1.7165 1.0486 -0.3599 0.4475 -0.6350 28 ASN M C 23173 O O . ASN M 32 ? 0.8132 1.6952 1.0557 -0.3555 0.4474 -0.6163 28 ASN M O 23174 C CB . ASN M 32 ? 0.8267 1.7547 1.0923 -0.4071 0.4861 -0.6930 28 ASN M CB 23175 C CG . ASN M 32 ? 0.8602 1.8023 1.1229 -0.4087 0.4832 -0.6973 28 ASN M CG 23176 O OD1 . ASN M 32 ? 0.8385 1.8197 1.1089 -0.3897 0.4636 -0.6864 28 ASN M OD1 23177 N ND2 . ASN M 32 ? 0.9303 1.8388 1.1813 -0.4320 0.5042 -0.7136 28 ASN M ND2 23178 N N . ALA M 33 ? 0.7683 1.7045 1.0194 -0.3489 0.4347 -0.6237 29 ALA M N 23179 C CA . ALA M 33 ? 0.7428 1.6396 0.9710 -0.3324 0.4211 -0.5889 29 ALA M CA 23180 C C . ALA M 33 ? 0.7361 1.6330 0.9552 -0.3340 0.4183 -0.5882 29 ALA M C 23181 O O . ALA M 33 ? 0.7300 1.6642 0.9629 -0.3450 0.4246 -0.6134 29 ALA M O 23182 C CB . ALA M 33 ? 0.7175 1.6469 0.9572 -0.3049 0.4000 -0.5683 29 ALA M CB 23183 N N . THR M 34 ? 0.7663 1.6232 0.9632 -0.3227 0.4088 -0.5595 30 THR M N 23184 C CA . THR M 34 ? 0.7693 1.6160 0.9543 -0.3240 0.4069 -0.5554 30 THR M CA 23185 C C . THR M 34 ? 0.7255 1.5656 0.9000 -0.3003 0.3863 -0.5232 30 THR M C 23186 O O . THR M 34 ? 0.7187 1.5329 0.8842 -0.2880 0.3786 -0.5002 30 THR M O 23187 C CB . THR M 34 ? 0.8117 1.5935 0.9731 -0.3444 0.4261 -0.5583 30 THR M CB 23188 O OG1 . THR M 34 ? 0.8598 1.6414 1.0161 -0.3497 0.4286 -0.5636 30 THR M OG1 23189 C CG2 . THR M 34 ? 0.8178 1.5366 0.9529 -0.3375 0.4229 -0.5285 30 THR M CG2 23190 N N . GLU M 35 ? 0.7329 1.5986 0.9096 -0.2947 0.3782 -0.5232 31 GLU M N 23191 C CA . GLU M 35 ? 0.7095 1.5792 0.8795 -0.2722 0.3586 -0.4958 31 GLU M CA 23192 C C . GLU M 35 ? 0.7096 1.5125 0.8518 -0.2715 0.3590 -0.4717 31 GLU M C 23193 O O . GLU M 35 ? 0.7530 1.5182 0.8817 -0.2878 0.3727 -0.4790 31 GLU M O 23194 C CB . GLU M 35 ? 0.6987 1.6161 0.8789 -0.2696 0.3523 -0.5065 31 GLU M CB 23195 C CG . GLU M 35 ? 0.6879 1.6169 0.8631 -0.2468 0.3327 -0.4811 31 GLU M CG 23196 C CD . GLU M 35 ? 0.6663 1.6290 0.8537 -0.2252 0.3179 -0.4675 31 GLU M CD 23197 O OE1 . GLU M 35 ? 0.6244 1.6469 0.8340 -0.2217 0.3147 -0.4841 31 GLU M OE1 23198 O OE2 . GLU M 35 ? 0.6754 1.6052 0.8502 -0.2113 0.3097 -0.4401 31 GLU M OE2 23199 N N . THR M 36 ? 0.6730 1.4612 0.8068 -0.2526 0.3448 -0.4437 32 THR M N 23200 C CA . THR M 36 ? 0.6614 1.3911 0.7699 -0.2501 0.3431 -0.4200 32 THR M CA 23201 C C . THR M 36 ? 0.6393 1.3783 0.7432 -0.2349 0.3285 -0.4028 32 THR M C 23202 O O . THR M 36 ? 0.6266 1.3232 0.7114 -0.2344 0.3277 -0.3872 32 THR M O 23203 C CB . THR M 36 ? 0.6676 1.3647 0.7669 -0.2421 0.3395 -0.4000 32 THR M CB 23204 O OG1 . THR M 36 ? 0.6721 1.4020 0.7827 -0.2206 0.3235 -0.3853 32 THR M OG1 23205 C CG2 . THR M 36 ? 0.6712 1.3605 0.7752 -0.2558 0.3530 -0.4156 32 THR M CG2 23206 N N . VAL M 37 ? 0.6114 1.4072 0.7327 -0.2226 0.3173 -0.4063 33 VAL M N 23207 C CA . VAL M 37 ? 0.5852 1.3963 0.7036 -0.2085 0.3040 -0.3923 33 VAL M CA 23208 C C . VAL M 37 ? 0.5904 1.4359 0.7170 -0.2174 0.3075 -0.4131 33 VAL M C 23209 O O . VAL M 37 ? 0.5689 1.4670 0.7146 -0.2202 0.3084 -0.4341 33 VAL M O 23210 C CB . VAL M 37 ? 0.5764 1.4269 0.7063 -0.1859 0.2881 -0.3782 33 VAL M CB 23211 C CG1 . VAL M 37 ? 0.5780 1.4401 0.7025 -0.1714 0.2752 -0.3621 33 VAL M CG1 23212 C CG2 . VAL M 37 ? 0.5858 1.4037 0.7094 -0.1774 0.2859 -0.3589 33 VAL M CG2 23213 N N . GLU M 38 ? 0.6064 1.4242 0.7190 -0.2208 0.3087 -0.4069 34 GLU M N 23214 C CA . GLU M 38 ? 0.6212 1.4658 0.7395 -0.2296 0.3128 -0.4252 34 GLU M CA 23215 C C . GLU M 38 ? 0.6045 1.4999 0.7316 -0.2122 0.2964 -0.4184 34 GLU M C 23216 O O . GLU M 38 ? 0.6016 1.4837 0.7190 -0.1965 0.2845 -0.3937 34 GLU M O 23217 C CB . GLU M 38 ? 0.6415 1.4352 0.7418 -0.2391 0.3211 -0.4204 34 GLU M CB 23218 C CG . GLU M 38 ? 0.6583 1.4749 0.7641 -0.2495 0.3274 -0.4398 34 GLU M CG 23219 C CD . GLU M 38 ? 0.6798 1.5358 0.8034 -0.2659 0.3395 -0.4730 34 GLU M CD 23220 O OE1 . GLU M 38 ? 0.7201 1.5472 0.8411 -0.2841 0.3573 -0.4880 34 GLU M OE1 23221 O OE2 . GLU M 38 ? 0.6687 1.5860 0.8086 -0.2604 0.3313 -0.4842 34 GLU M OE2 23222 N N . SER M 39 ? 0.6085 1.5631 0.7538 -0.2156 0.2964 -0.4409 35 SER M N 23223 C CA . SER M 39 ? 0.5989 1.6081 0.7528 -0.1987 0.2809 -0.4359 35 SER M CA 23224 C C . SER M 39 ? 0.6216 1.6628 0.7798 -0.2076 0.2835 -0.4545 35 SER M C 23225 O O . SER M 39 ? 0.5996 1.6820 0.7612 -0.1941 0.2708 -0.4488 35 SER M O 23226 C CB . SER M 39 ? 0.5768 1.6388 0.7493 -0.1883 0.2738 -0.4417 35 SER M CB 23227 O OG . SER M 39 ? 0.5743 1.6779 0.7636 -0.2039 0.2832 -0.4742 35 SER M OG 23228 N N . THR M 40 ? 0.6730 1.6956 0.8308 -0.2302 0.3007 -0.4766 36 THR M N 23229 C CA . THR M 40 ? 0.7439 1.7921 0.9058 -0.2415 0.3061 -0.4965 36 THR M CA 23230 C C . THR M 40 ? 0.7454 1.7347 0.8897 -0.2500 0.3151 -0.4887 36 THR M C 23231 O O . THR M 40 ? 0.7924 1.7280 0.9269 -0.2608 0.3276 -0.4873 36 THR M O 23232 C CB . THR M 40 ? 0.7976 1.8830 0.9772 -0.2618 0.3203 -0.5336 36 THR M CB 23233 O OG1 . THR M 40 ? 0.8898 1.9344 1.0675 -0.2759 0.3355 -0.5409 36 THR M OG1 23234 C CG2 . THR M 40 ? 0.8073 1.9676 1.0067 -0.2510 0.3084 -0.5433 36 THR M CG2 23235 N N . GLY M 41 ? 0.7138 1.7131 0.8536 -0.2438 0.3082 -0.4821 37 GLY M N 23236 C CA . GLY M 41 ? 0.7360 1.6857 0.8618 -0.2516 0.3169 -0.4771 37 GLY M CA 23237 C C . GLY M 41 ? 0.7672 1.7441 0.9002 -0.2657 0.3260 -0.5018 37 GLY M C 23238 O O . GLY M 41 ? 0.8173 1.8514 0.9663 -0.2716 0.3268 -0.5252 37 GLY M O 23239 N N . ILE M 42 ? 0.7935 1.7306 0.9156 -0.2712 0.3334 -0.4975 38 ILE M N 23240 C CA . ILE M 42 ? 0.8156 1.7722 0.9441 -0.2859 0.3445 -0.5212 38 ILE M CA 23241 C C . ILE M 42 ? 0.8522 1.8323 0.9778 -0.2724 0.3303 -0.5089 38 ILE M C 23242 O O . ILE M 42 ? 0.8355 1.7792 0.9476 -0.2600 0.3225 -0.4828 38 ILE M O 23243 C CB . ILE M 42 ? 0.8457 1.7422 0.9652 -0.3027 0.3654 -0.5278 38 ILE M CB 23244 C CG1 . ILE M 42 ? 0.8583 1.7295 0.9789 -0.3162 0.3803 -0.5392 38 ILE M CG1 23245 C CG2 . ILE M 42 ? 0.8650 1.7826 0.9927 -0.3188 0.3786 -0.5543 38 ILE M CG2 23246 C CD1 . ILE M 42 ? 0.8860 1.6845 0.9917 -0.3263 0.3977 -0.5341 38 ILE M CD1 23247 N N . ASN M 43 ? 0.9085 1.9502 1.0468 -0.2763 0.3282 -0.5295 39 ASN M N 23248 C CA . ASN M 43 ? 0.9456 2.0203 1.0822 -0.2640 0.3146 -0.5209 39 ASN M CA 23249 C C . ASN M 43 ? 0.8965 1.9429 1.0266 -0.2731 0.3246 -0.5244 39 ASN M C 23250 O O . ASN M 43 ? 0.8942 1.9766 1.0269 -0.2716 0.3199 -0.5304 39 ASN M O 23251 C CB . ASN M 43 ? 1.0376 2.1934 1.1902 -0.2647 0.3084 -0.5427 39 ASN M CB 23252 C CG . ASN M 43 ? 1.1567 2.3531 1.3060 -0.2433 0.2876 -0.5246 39 ASN M CG 23253 O OD1 . ASN M 43 ? 1.1957 2.4428 1.3508 -0.2457 0.2850 -0.5395 39 ASN M OD1 23254 N ND2 . ASN M 43 ? 1.1916 2.3651 1.3307 -0.2226 0.2736 -0.4925 39 ASN M ND2 23255 N N . ARG M 44 ? 0.8478 1.8289 0.9687 -0.2812 0.3380 -0.5191 40 ARG M N 23256 C CA . ARG M 44 ? 0.8256 1.7724 0.9412 -0.2905 0.3504 -0.5228 40 ARG M CA 23257 C C . ARG M 44 ? 0.7871 1.6610 0.8868 -0.2841 0.3522 -0.4971 40 ARG M C 23258 O O . ARG M 44 ? 0.7678 1.6157 0.8620 -0.2793 0.3498 -0.4844 40 ARG M O 23259 C CB . ARG M 44 ? 0.8681 1.8162 0.9934 -0.3156 0.3739 -0.5569 40 ARG M CB 23260 C CG . ARG M 44 ? 0.9181 1.9357 1.0590 -0.3257 0.3757 -0.5865 40 ARG M CG 23261 C CD . ARG M 44 ? 0.9295 1.9525 1.0823 -0.3517 0.3997 -0.6226 40 ARG M CD 23262 N NE . ARG M 44 ? 0.9204 1.9639 1.0815 -0.3552 0.3998 -0.6325 40 ARG M NE 23263 C CZ . ARG M 44 ? 0.9106 1.9109 1.0692 -0.3649 0.4141 -0.6354 40 ARG M CZ 23264 N NH1 . ARG M 44 ? 0.9092 1.8411 1.0562 -0.3724 0.4302 -0.6292 40 ARG M NH1 23265 N NH2 . ARG M 44 ? 0.9020 1.9282 1.0694 -0.3668 0.4123 -0.6445 40 ARG M NH2 23266 N N . LEU M 45 ? 0.7642 1.6069 0.8568 -0.2837 0.3563 -0.4896 41 LEU M N 23267 C CA . LEU M 45 ? 0.7445 1.5192 0.8224 -0.2781 0.3589 -0.4668 41 LEU M CA 23268 C C . LEU M 45 ? 0.7759 1.5055 0.8518 -0.2960 0.3827 -0.4815 41 LEU M C 23269 O O . LEU M 45 ? 0.7937 1.5163 0.8731 -0.3075 0.3971 -0.4968 41 LEU M O 23270 C CB . LEU M 45 ? 0.7158 1.4776 0.7869 -0.2663 0.3502 -0.4486 41 LEU M CB 23271 C CG . LEU M 45 ? 0.6839 1.4760 0.7527 -0.2464 0.3274 -0.4278 41 LEU M CG 23272 C CD1 . LEU M 45 ? 0.6840 1.4605 0.7471 -0.2383 0.3227 -0.4139 41 LEU M CD1 23273 C CD2 . LEU M 45 ? 0.6823 1.4547 0.7432 -0.2330 0.3156 -0.4044 41 LEU M CD2 23274 N N . CYS M 46 ? 0.7987 1.4953 0.8682 -0.2978 0.3873 -0.4755 42 CYS M N 23275 C CA . CYS M 46 ? 0.8628 1.5166 0.9291 -0.3146 0.4106 -0.4890 42 CYS M CA 23276 C C . CYS M 46 ? 0.9012 1.4914 0.9530 -0.3104 0.4173 -0.4710 42 CYS M C 23277 O O . CYS M 46 ? 0.9309 1.4780 0.9689 -0.3015 0.4131 -0.4486 42 CYS M O 23278 C CB . CYS M 46 ? 0.8796 1.5245 0.9439 -0.3183 0.4133 -0.4900 42 CYS M CB 23279 S SG . CYS M 46 ? 0.8941 1.6117 0.9787 -0.3286 0.4130 -0.5198 42 CYS M SG 23280 N N . MET M 47 ? 0.9042 1.4887 0.9598 -0.3179 0.4292 -0.4824 43 MET M N 23281 C CA . MET M 47 ? 0.9135 1.4446 0.9577 -0.3117 0.4339 -0.4651 43 MET M CA 23282 C C . MET M 47 ? 0.9734 1.4500 1.0113 -0.3251 0.4597 -0.4737 43 MET M C 23283 O O . MET M 47 ? 0.9826 1.4135 1.0111 -0.3194 0.4648 -0.4594 43 MET M O 23284 C CB . MET M 47 ? 0.9109 1.4650 0.9620 -0.3078 0.4292 -0.4672 43 MET M CB 23285 C CG . MET M 47 ? 0.8790 1.4694 0.9305 -0.2897 0.4029 -0.4490 43 MET M CG 23286 S SD . MET M 47 ? 0.8381 1.4013 0.8748 -0.2690 0.3824 -0.4131 43 MET M SD 23287 C CE . MET M 47 ? 0.8458 1.3468 0.8705 -0.2621 0.3876 -0.3938 43 MET M CE 23288 N N . LYS M 48 ? 1.0265 1.5050 1.0686 -0.3420 0.4763 -0.4953 44 LYS M N 23289 C CA . LYS M 48 ? 1.1008 1.5247 1.1353 -0.3546 0.5022 -0.5024 44 LYS M CA 23290 C C . LYS M 48 ? 1.1150 1.4794 1.1291 -0.3406 0.4978 -0.4714 44 LYS M C 23291 O O . LYS M 48 ? 1.0821 1.4466 1.0882 -0.3289 0.4806 -0.4524 44 LYS M O 23292 C CB . LYS M 48 ? 1.2219 1.6542 1.2622 -0.3741 0.5199 -0.5280 44 LYS M CB 23293 C CG . LYS M 48 ? 1.3512 1.7233 1.3821 -0.3876 0.5490 -0.5352 44 LYS M CG 23294 C CD . LYS M 48 ? 1.4148 1.8000 1.4555 -0.4113 0.5716 -0.5679 44 LYS M CD 23295 C CE . LYS M 48 ? 1.4948 1.9187 1.5405 -0.4113 0.5583 -0.5715 44 LYS M CE 23296 N NZ . LYS M 48 ? 1.5578 1.9853 1.6104 -0.4335 0.5808 -0.6003 44 LYS M NZ 23297 N N . GLY M 49 ? 1.1337 1.4473 1.1395 -0.3423 0.5144 -0.4672 45 GLY M N 23298 C CA . GLY M 49 ? 1.1304 1.3847 1.1161 -0.3304 0.5138 -0.4398 45 GLY M CA 23299 C C . GLY M 49 ? 1.1025 1.3538 1.0826 -0.3088 0.4911 -0.4119 45 GLY M C 23300 O O . GLY M 49 ? 1.1520 1.3645 1.1160 -0.2965 0.4846 -0.3873 45 GLY M O 23301 N N . ARG M 50 ? 1.0489 1.3413 1.0422 -0.3046 0.4799 -0.4163 46 ARG M N 23302 C CA . ARG M 50 ? 1.0256 1.3222 1.0158 -0.2848 0.4575 -0.3916 46 ARG M CA 23303 C C . ARG M 50 ? 0.9905 1.2908 0.9892 -0.2837 0.4619 -0.3964 46 ARG M C 23304 O O . ARG M 50 ? 0.9919 1.3293 1.0050 -0.2951 0.4685 -0.4197 46 ARG M O 23305 C CB . ARG M 50 ? 0.9949 1.3444 0.9916 -0.2775 0.4342 -0.3881 46 ARG M CB 23306 C CG . ARG M 50 ? 1.0040 1.3546 0.9946 -0.2787 0.4295 -0.3847 46 ARG M CG 23307 C CD . ARG M 50 ? 0.9752 1.3756 0.9724 -0.2699 0.4072 -0.3796 46 ARG M CD 23308 N NE . ARG M 50 ? 0.9876 1.3691 0.9732 -0.2521 0.3891 -0.3503 46 ARG M NE 23309 C CZ . ARG M 50 ? 0.9877 1.3657 0.9662 -0.2466 0.3794 -0.3382 46 ARG M CZ 23310 N NH1 . ARG M 50 ? 0.9874 1.3804 0.9694 -0.2565 0.3849 -0.3520 46 ARG M NH1 23311 N NH2 . ARG M 50 ? 1.0115 1.3716 0.9798 -0.2311 0.3641 -0.3126 46 ARG M NH2 23312 N N . LYS M 51 ? 0.9811 1.2459 0.9716 -0.2700 0.4579 -0.3752 47 LYS M N 23313 C CA . LYS M 51 ? 1.0157 1.2887 1.0153 -0.2664 0.4581 -0.3772 47 LYS M CA 23314 C C . LYS M 51 ? 0.9672 1.2872 0.9728 -0.2555 0.4333 -0.3689 47 LYS M C 23315 O O . LYS M 51 ? 1.0125 1.3241 1.0101 -0.2393 0.4152 -0.3444 47 LYS M O 23316 C CB . LYS M 51 ? 1.0792 1.3005 1.0696 -0.2547 0.4624 -0.3579 47 LYS M CB 23317 C CG . LYS M 51 ? 1.1329 1.3553 1.1351 -0.2584 0.4745 -0.3699 47 LYS M CG 23318 C CD . LYS M 51 ? 1.2147 1.4108 1.2137 -0.2414 0.4674 -0.3484 47 LYS M CD 23319 C CE . LYS M 51 ? 1.2896 1.4245 1.2735 -0.2336 0.4769 -0.3310 47 LYS M CE 23320 N NZ . LYS M 51 ? 1.3713 1.4807 1.3578 -0.2225 0.4803 -0.3206 47 LYS M NZ 23321 N N . HIS M 52 ? 0.9241 1.2945 0.9434 -0.2644 0.4327 -0.3893 48 HIS M N 23322 C CA . HIS M 52 ? 0.8884 1.3062 0.9119 -0.2548 0.4098 -0.3821 48 HIS M CA 23323 C C . HIS M 52 ? 0.8835 1.3327 0.9174 -0.2537 0.4064 -0.3891 48 HIS M C 23324 O O . HIS M 52 ? 0.9406 1.3865 0.9821 -0.2645 0.4232 -0.4068 48 HIS M O 23325 C CB . HIS M 52 ? 0.8637 1.3232 0.8925 -0.2634 0.4070 -0.3972 48 HIS M CB 23326 C CG . HIS M 52 ? 0.8698 1.3612 0.9120 -0.2816 0.4227 -0.4289 48 HIS M CG 23327 N ND1 . HIS M 52 ? 0.9304 1.4032 0.9744 -0.2987 0.4452 -0.4489 48 HIS M ND1 23328 C CD2 . HIS M 52 ? 0.8485 1.3898 0.9026 -0.2860 0.4198 -0.4448 48 HIS M CD2 23329 C CE1 . HIS M 52 ? 0.9454 1.4569 1.0031 -0.3136 0.4556 -0.4771 48 HIS M CE1 23330 N NE2 . HIS M 52 ? 0.8889 1.4426 0.9526 -0.3060 0.4401 -0.4750 48 HIS M NE2 23331 N N . LYS M 53 ? 0.8598 1.3419 0.8943 -0.2416 0.3854 -0.3766 49 LYS M N 23332 C CA . LYS M 53 ? 0.8357 1.3480 0.8783 -0.2391 0.3804 -0.3807 49 LYS M CA 23333 C C . LYS M 53 ? 0.8104 1.3799 0.8570 -0.2359 0.3644 -0.3833 49 LYS M C 23334 O O . LYS M 53 ? 0.8098 1.3853 0.8501 -0.2229 0.3470 -0.3640 49 LYS M O 23335 C CB . LYS M 53 ? 0.8371 1.3201 0.8740 -0.2235 0.3712 -0.3568 49 LYS M CB 23336 C CG . LYS M 53 ? 0.8303 1.3412 0.8745 -0.2198 0.3654 -0.3585 49 LYS M CG 23337 C CD . LYS M 53 ? 0.8553 1.3271 0.8978 -0.2106 0.3671 -0.3440 49 LYS M CD 23338 C CE . LYS M 53 ? 0.8928 1.3779 0.9462 -0.2179 0.3781 -0.3605 49 LYS M CE 23339 N NZ . LYS M 53 ? 0.9324 1.3707 0.9866 -0.2156 0.3907 -0.3560 49 LYS M NZ 23340 N N . ASP M 54 ? 0.8156 1.4276 0.8726 -0.2479 0.3711 -0.4077 50 ASP M N 23341 C CA . ASP M 54 ? 0.7920 1.4622 0.8527 -0.2439 0.3562 -0.4106 50 ASP M CA 23342 C C . ASP M 54 ? 0.7937 1.4776 0.8558 -0.2364 0.3492 -0.4041 50 ASP M C 23343 O O . ASP M 54 ? 0.8429 1.5325 0.9122 -0.2463 0.3615 -0.4210 50 ASP M O 23344 C CB . ASP M 54 ? 0.7945 1.5081 0.8656 -0.2608 0.3665 -0.4412 50 ASP M CB 23345 C CG . ASP M 54 ? 0.7855 1.5631 0.8599 -0.2557 0.3507 -0.4443 50 ASP M CG 23346 O OD1 . ASP M 54 ? 0.7739 1.5588 0.8419 -0.2389 0.3328 -0.4218 50 ASP M OD1 23347 O OD2 . ASP M 54 ? 0.7508 1.5719 0.8340 -0.2679 0.3563 -0.4689 50 ASP M OD2 23348 N N . LEU M 55 ? 0.7712 1.4618 0.8269 -0.2197 0.3303 -0.3809 51 LEU M N 23349 C CA . LEU M 55 ? 0.7715 1.4760 0.8273 -0.2117 0.3225 -0.3731 51 LEU M CA 23350 C C . LEU M 55 ? 0.7820 1.5476 0.8429 -0.2155 0.3182 -0.3880 51 LEU M C 23351 O O . LEU M 55 ? 0.7242 1.5058 0.7855 -0.2115 0.3141 -0.3857 51 LEU M O 23352 C CB . LEU M 55 ? 0.7626 1.4523 0.8093 -0.1930 0.3048 -0.3432 51 LEU M CB 23353 C CG . LEU M 55 ? 0.7631 1.3961 0.8032 -0.1865 0.3056 -0.3249 51 LEU M CG 23354 C CD1 . LEU M 55 ? 0.7327 1.3595 0.7646 -0.1696 0.2877 -0.2982 51 LEU M CD1 23355 C CD2 . LEU M 55 ? 0.7620 1.3612 0.8051 -0.1887 0.3166 -0.3262 51 LEU M CD2 23356 N N . GLY M 56 ? 0.7927 1.5944 0.8571 -0.2225 0.3183 -0.4030 52 GLY M N 23357 C CA . GLY M 56 ? 0.8128 1.6762 0.8808 -0.2242 0.3122 -0.4156 52 GLY M CA 23358 C C . GLY M 56 ? 0.8181 1.6963 0.8783 -0.2067 0.2945 -0.3928 52 GLY M C 23359 O O . GLY M 56 ? 0.8752 1.7408 0.9281 -0.1924 0.2817 -0.3699 52 GLY M O 23360 N N . ASN M 57 ? 0.8496 1.7501 0.9110 -0.2080 0.2949 -0.3987 53 ASN M N 23361 C CA . ASN M 57 ? 0.8431 1.7617 0.8966 -0.1924 0.2795 -0.3789 53 ASN M CA 23362 C C . ASN M 57 ? 0.8235 1.6950 0.8724 -0.1829 0.2774 -0.3575 53 ASN M C 23363 O O . ASN M 57 ? 0.7768 1.6570 0.8196 -0.1713 0.2671 -0.3418 53 ASN M O 23364 C CB . ASN M 57 ? 0.8568 1.8295 0.9122 -0.1975 0.2793 -0.3950 53 ASN M CB 23365 C CG . ASN M 57 ? 0.9339 1.8956 0.9956 -0.2100 0.2937 -0.4111 53 ASN M CG 23366 O OD1 . ASN M 57 ? 0.9967 1.9106 1.0624 -0.2151 0.3050 -0.4116 53 ASN M OD1 23367 N ND2 . ASN M 57 ? 0.9831 1.9891 1.0455 -0.2146 0.2939 -0.4244 53 ASN M ND2 23368 N N . CYS M 58 ? 0.8120 1.6345 0.8639 -0.1879 0.2879 -0.3577 54 CYS M N 23369 C CA . CYS M 58 ? 0.7776 1.5550 0.8258 -0.1779 0.2851 -0.3369 54 CYS M CA 23370 C C . CYS M 58 ? 0.7222 1.4783 0.7626 -0.1651 0.2731 -0.3136 54 CYS M C 23371 O O . CYS M 58 ? 0.7497 1.4961 0.7896 -0.1682 0.2751 -0.3160 54 CYS M O 23372 C CB . CYS M 58 ? 0.7942 1.5277 0.8481 -0.1869 0.3010 -0.3452 54 CYS M CB 23373 S SG . CYS M 58 ? 0.8027 1.4781 0.8519 -0.1735 0.2964 -0.3185 54 CYS M SG 23374 N N . HIS M 59 ? 0.6621 1.4111 0.6966 -0.1514 0.2617 -0.2923 55 HIS M N 23375 C CA . HIS M 59 ? 0.6227 1.3521 0.6499 -0.1391 0.2507 -0.2700 55 HIS M CA 23376 C C . HIS M 59 ? 0.6087 1.2854 0.6352 -0.1361 0.2536 -0.2583 55 HIS M C 23377 O O . HIS M 59 ? 0.6138 1.2752 0.6439 -0.1373 0.2588 -0.2598 55 HIS M O 23378 C CB . HIS M 59 ? 0.6105 1.3632 0.6318 -0.1263 0.2378 -0.2541 55 HIS M CB 23379 C CG . HIS M 59 ? 0.6346 1.3714 0.6490 -0.1140 0.2271 -0.2323 55 HIS M CG 23380 N ND1 . HIS M 59 ? 0.6369 1.3327 0.6488 -0.1076 0.2247 -0.2160 55 HIS M ND1 23381 C CD2 . HIS M 59 ? 0.6577 1.4140 0.6679 -0.1072 0.2190 -0.2249 55 HIS M CD2 23382 C CE1 . HIS M 59 ? 0.6343 1.3252 0.6404 -0.0982 0.2159 -0.2000 55 HIS M CE1 23383 N NE2 . HIS M 59 ? 0.6501 1.3759 0.6552 -0.0976 0.2126 -0.2047 55 HIS M NE2 23384 N N . PRO M 60 ? 0.6168 1.2670 0.6384 -0.1318 0.2499 -0.2465 56 PRO M N 23385 C CA . PRO M 60 ? 0.6294 1.2311 0.6497 -0.1301 0.2537 -0.2377 56 PRO M CA 23386 C C . PRO M 60 ? 0.6296 1.2165 0.6503 -0.1215 0.2493 -0.2248 56 PRO M C 23387 O O . PRO M 60 ? 0.6357 1.1939 0.6594 -0.1228 0.2560 -0.2254 56 PRO M O 23388 C CB . PRO M 60 ? 0.6191 1.2051 0.6322 -0.1244 0.2466 -0.2242 56 PRO M CB 23389 C CG . PRO M 60 ? 0.6123 1.2313 0.6265 -0.1302 0.2471 -0.2364 56 PRO M CG 23390 C CD . PRO M 60 ? 0.6053 1.2689 0.6237 -0.1311 0.2453 -0.2457 56 PRO M CD 23391 N N . ILE M 61 ? 0.6321 1.2380 0.6496 -0.1122 0.2382 -0.2125 57 ILE M N 23392 C CA . ILE M 61 ? 0.6393 1.2363 0.6579 -0.1048 0.2343 -0.2017 57 ILE M CA 23393 C C . ILE M 61 ? 0.6629 1.2693 0.6893 -0.1113 0.2431 -0.2158 57 ILE M C 23394 O O . ILE M 61 ? 0.6735 1.2569 0.7041 -0.1091 0.2460 -0.2124 57 ILE M O 23395 C CB . ILE M 61 ? 0.6420 1.2604 0.6552 -0.0947 0.2226 -0.1874 57 ILE M CB 23396 C CG1 . ILE M 61 ? 0.6473 1.2456 0.6542 -0.0876 0.2151 -0.1715 57 ILE M CG1 23397 C CG2 . ILE M 61 ? 0.6340 1.2512 0.6493 -0.0892 0.2204 -0.1802 57 ILE M CG2 23398 C CD1 . ILE M 61 ? 0.6593 1.2748 0.6606 -0.0778 0.2053 -0.1572 57 ILE M CD1 23399 N N . GLY M 62 ? 0.6696 1.3114 0.6982 -0.1192 0.2474 -0.2320 58 GLY M N 23400 C CA . GLY M 62 ? 0.6654 1.3186 0.7016 -0.1279 0.2577 -0.2490 58 GLY M CA 23401 C C . GLY M 62 ? 0.6805 1.2984 0.7234 -0.1346 0.2705 -0.2576 58 GLY M C 23402 O O . GLY M 62 ? 0.7497 1.3665 0.7999 -0.1392 0.2791 -0.2674 58 GLY M O 23403 N N . MET M 63 ? 0.6671 1.2556 0.7074 -0.1350 0.2727 -0.2538 59 MET M N 23404 C CA . MET M 63 ? 0.6719 1.2239 0.7168 -0.1399 0.2855 -0.2600 59 MET M CA 23405 C C . MET M 63 ? 0.6511 1.1752 0.6979 -0.1300 0.2824 -0.2456 59 MET M C 23406 O O . MET M 63 ? 0.6604 1.1656 0.7143 -0.1325 0.2929 -0.2521 59 MET M O 23407 C CB . MET M 63 ? 0.7035 1.2304 0.7425 -0.1416 0.2877 -0.2571 59 MET M CB 23408 C CG . MET M 63 ? 0.7192 1.2732 0.7571 -0.1514 0.2906 -0.2714 59 MET M CG 23409 S SD . MET M 63 ? 0.7819 1.3062 0.8120 -0.1528 0.2924 -0.2665 59 MET M SD 23410 C CE . MET M 63 ? 0.7975 1.2814 0.8319 -0.1618 0.3128 -0.2783 59 MET M CE 23411 N N . LEU M 64 ? 0.6342 1.1561 0.6755 -0.1184 0.2684 -0.2264 60 LEU M N 23412 C CA . LEU M 64 ? 0.6423 1.1380 0.6856 -0.1084 0.2644 -0.2122 60 LEU M CA 23413 C C . LEU M 64 ? 0.6550 1.1663 0.7061 -0.1068 0.2646 -0.2147 60 LEU M C 23414 O O . LEU M 64 ? 0.6731 1.1638 0.7308 -0.1029 0.2680 -0.2121 60 LEU M O 23415 C CB . LEU M 64 ? 0.6265 1.1145 0.6617 -0.0979 0.2502 -0.1921 60 LEU M CB 23416 C CG . LEU M 64 ? 0.6419 1.1116 0.6689 -0.0983 0.2488 -0.1871 60 LEU M CG 23417 C CD1 . LEU M 64 ? 0.6336 1.0912 0.6541 -0.0875 0.2360 -0.1672 60 LEU M CD1 23418 C CD2 . LEU M 64 ? 0.6568 1.0932 0.6847 -0.1025 0.2604 -0.1928 60 LEU M CD2 23419 N N . ILE M 65 ? 0.6504 1.1984 0.7000 -0.1087 0.2604 -0.2186 61 ILE M N 23420 C CA . ILE M 65 ? 0.6357 1.2009 0.6906 -0.1073 0.2603 -0.2206 61 ILE M CA 23421 C C . ILE M 65 ? 0.6882 1.2686 0.7510 -0.1191 0.2738 -0.2424 61 ILE M C 23422 O O . ILE M 65 ? 0.6830 1.2655 0.7533 -0.1196 0.2784 -0.2469 61 ILE M O 23423 C CB . ILE M 65 ? 0.5910 1.1861 0.6387 -0.1019 0.2491 -0.2113 61 ILE M CB 23424 C CG1 . ILE M 65 ? 0.5777 1.2037 0.6188 -0.1071 0.2477 -0.2187 61 ILE M CG1 23425 C CG2 . ILE M 65 ? 0.5803 1.1571 0.6226 -0.0907 0.2378 -0.1904 61 ILE M CG2 23426 C CD1 . ILE M 65 ? 0.5663 1.2208 0.5993 -0.1004 0.2375 -0.2085 61 ILE M CD1 23427 N N . GLY M 66 ? 0.7187 1.3104 0.7802 -0.1292 0.2807 -0.2569 62 GLY M N 23428 C CA . GLY M 66 ? 0.7455 1.3483 0.8153 -0.1422 0.2958 -0.2799 62 GLY M CA 23429 C C . GLY M 66 ? 0.7592 1.4094 0.8279 -0.1488 0.2952 -0.2924 62 GLY M C 23430 O O . GLY M 66 ? 0.7644 1.4269 0.8398 -0.1546 0.3030 -0.3046 62 GLY M O 23431 N N . THR M 67 ? 0.7892 1.4671 0.8492 -0.1476 0.2861 -0.2897 63 THR M N 23432 C CA . THR M 67 ? 0.8129 1.5397 0.8706 -0.1540 0.2854 -0.3027 63 THR M CA 23433 C C . THR M 67 ? 0.8237 1.5629 0.8896 -0.1705 0.3012 -0.3300 63 THR M C 23434 O O . THR M 67 ? 0.7809 1.4949 0.8512 -0.1766 0.3106 -0.3374 63 THR M O 23435 C CB . THR M 67 ? 0.7835 1.5351 0.8313 -0.1486 0.2734 -0.2944 63 THR M CB 23436 O OG1 . THR M 67 ? 0.7702 1.5050 0.8111 -0.1342 0.2609 -0.2697 63 THR M OG1 23437 C CG2 . THR M 67 ? 0.8023 1.6065 0.8459 -0.1517 0.2703 -0.3040 63 THR M CG2 23438 N N . PRO M 68 ? 0.8818 1.6595 0.9493 -0.1780 0.3048 -0.3453 64 PRO M N 23439 C CA . PRO M 68 ? 0.8760 1.6685 0.9516 -0.1949 0.3202 -0.3729 64 PRO M CA 23440 C C . PRO M 68 ? 0.7955 1.5930 0.8704 -0.2016 0.3227 -0.3821 64 PRO M C 23441 O O . PRO M 68 ? 0.8050 1.5828 0.8877 -0.2129 0.3378 -0.3978 64 PRO M O 23442 C CB . PRO M 68 ? 0.9162 1.7603 0.9895 -0.1997 0.3185 -0.3846 64 PRO M CB 23443 C CG . PRO M 68 ? 0.8843 1.7302 0.9496 -0.1852 0.3052 -0.3623 64 PRO M CG 23444 C CD . PRO M 68 ? 0.8963 1.6960 0.9603 -0.1726 0.2986 -0.3391 64 PRO M CD 23445 N N . ALA M 69 ? 0.7354 1.5602 0.8016 -0.1951 0.3092 -0.3736 65 ALA M N 23446 C CA . ALA M 69 ? 0.7015 1.5345 0.7677 -0.2009 0.3106 -0.3822 65 ALA M CA 23447 C C . ALA M 69 ? 0.7267 1.5078 0.7964 -0.2030 0.3194 -0.3795 65 ALA M C 23448 O O . ALA M 69 ? 0.7495 1.5288 0.8235 -0.2146 0.3302 -0.3961 65 ALA M O 23449 C CB . ALA M 69 ? 0.6579 1.5148 0.7141 -0.1887 0.2931 -0.3657 65 ALA M CB 23450 N N . CYS M 70 ? 0.7363 1.4761 0.8035 -0.1917 0.3152 -0.3587 66 CYS M N 23451 C CA . CYS M 70 ? 0.7794 1.4686 0.8475 -0.1905 0.3216 -0.3518 66 CYS M CA 23452 C C . CYS M 70 ? 0.8214 1.4769 0.8985 -0.1978 0.3391 -0.3623 66 CYS M C 23453 O O . CYS M 70 ? 0.8105 1.4211 0.8871 -0.1940 0.3436 -0.3530 66 CYS M O 23454 C CB . CYS M 70 ? 0.7733 1.4368 0.8335 -0.1734 0.3065 -0.3228 66 CYS M CB 23455 S SG . CYS M 70 ? 0.7523 1.4427 0.8019 -0.1637 0.2882 -0.3078 66 CYS M SG 23456 N N . ASP M 71 ? 0.8980 1.5740 0.9831 -0.2079 0.3496 -0.3813 67 ASP M N 23457 C CA . ASP M 71 ? 0.9506 1.5935 1.0453 -0.2135 0.3669 -0.3903 67 ASP M CA 23458 C C . ASP M 71 ? 0.9517 1.5572 1.0482 -0.2205 0.3816 -0.3970 67 ASP M C 23459 O O . ASP M 71 ? 0.9177 1.4783 1.0169 -0.2165 0.3900 -0.3900 67 ASP M O 23460 C CB . ASP M 71 ? 1.0061 1.6803 1.1099 -0.2272 0.3792 -0.4153 67 ASP M CB 23461 C CG . ASP M 71 ? 1.0376 1.7316 1.1417 -0.2202 0.3706 -0.4082 67 ASP M CG 23462 O OD1 . ASP M 71 ? 1.0238 1.7610 1.1297 -0.2291 0.3726 -0.4248 67 ASP M OD1 23463 O OD2 . ASP M 71 ? 1.1126 1.7806 1.2148 -0.2063 0.3622 -0.3870 67 ASP M OD2 23464 N N . LEU M 72 ? 0.9864 1.6109 1.0814 -0.2308 0.3852 -0.4107 68 LEU M N 23465 C CA . LEU M 72 ? 1.0782 1.6674 1.1742 -0.2388 0.4007 -0.4183 68 LEU M CA 23466 C C . LEU M 72 ? 1.1025 1.6540 1.1882 -0.2261 0.3913 -0.3940 68 LEU M C 23467 O O . LEU M 72 ? 1.1321 1.6472 1.2164 -0.2304 0.4038 -0.3961 68 LEU M O 23468 C CB . LEU M 72 ? 1.0962 1.7191 1.1955 -0.2560 0.4098 -0.4442 68 LEU M CB 23469 C CG . LEU M 72 ? 1.0899 1.7450 1.2004 -0.2725 0.4246 -0.4733 68 LEU M CG 23470 C CD1 . LEU M 72 ? 1.0377 1.7377 1.1509 -0.2876 0.4284 -0.4974 68 LEU M CD1 23471 C CD2 . LEU M 72 ? 1.0894 1.7021 1.2085 -0.2809 0.4485 -0.4846 68 LEU M CD2 23472 N N . HIS M 73 ? 1.0491 1.6084 1.1272 -0.2109 0.3703 -0.3713 69 HIS M N 23473 C CA . HIS M 73 ? 0.9471 1.4792 1.0150 -0.1999 0.3597 -0.3497 69 HIS M CA 23474 C C . HIS M 73 ? 0.9130 1.4155 0.9770 -0.1830 0.3488 -0.3243 69 HIS M C 23475 O O . HIS M 73 ? 0.8183 1.3122 0.8737 -0.1722 0.3348 -0.3049 69 HIS M O 23476 C CB . HIS M 73 ? 0.9130 1.4824 0.9750 -0.1978 0.3449 -0.3464 69 HIS M CB 23477 C CG . HIS M 73 ? 0.9104 1.5116 0.9763 -0.2132 0.3537 -0.3705 69 HIS M CG 23478 N ND1 . HIS M 73 ? 0.8903 1.4713 0.9597 -0.2266 0.3722 -0.3874 69 HIS M ND1 23479 C CD2 . HIS M 73 ? 0.9038 1.5568 0.9707 -0.2167 0.3462 -0.3803 69 HIS M CD2 23480 C CE1 . HIS M 73 ? 0.9153 1.5357 0.9888 -0.2389 0.3761 -0.4082 69 HIS M CE1 23481 N NE2 . HIS M 73 ? 0.9036 1.5693 0.9758 -0.2326 0.3598 -0.4040 69 HIS M NE2 23482 N N . LEU M 74 ? 0.9270 1.4145 0.9984 -0.1813 0.3560 -0.3255 70 LEU M N 23483 C CA . LEU M 74 ? 0.8892 1.3526 0.9593 -0.1658 0.3462 -0.3037 70 LEU M CA 23484 C C . LEU M 74 ? 0.8837 1.2979 0.9483 -0.1589 0.3494 -0.2901 70 LEU M C 23485 O O . LEU M 74 ? 0.8503 1.2470 0.9108 -0.1453 0.3379 -0.2699 70 LEU M O 23486 C CB . LEU M 74 ? 0.8834 1.3487 0.9645 -0.1661 0.3533 -0.3103 70 LEU M CB 23487 C CG . LEU M 74 ? 0.8878 1.4006 0.9740 -0.1737 0.3523 -0.3252 70 LEU M CG 23488 C CD1 . LEU M 74 ? 0.8846 1.3939 0.9818 -0.1738 0.3604 -0.3311 70 LEU M CD1 23489 C CD2 . LEU M 74 ? 0.8559 1.3999 0.9343 -0.1654 0.3323 -0.3117 70 LEU M CD2 23490 N N . THR M 75 ? 0.8973 1.2899 0.9614 -0.1686 0.3657 -0.3018 71 THR M N 23491 C CA . THR M 75 ? 0.9079 1.2525 0.9649 -0.1628 0.3710 -0.2899 71 THR M CA 23492 C C . THR M 75 ? 0.9180 1.2551 0.9697 -0.1750 0.3825 -0.3018 71 THR M C 23493 O O . THR M 75 ? 0.9066 1.2747 0.9631 -0.1889 0.3891 -0.3222 71 THR M O 23494 C CB . THR M 75 ? 0.9347 1.2437 0.9987 -0.1603 0.3862 -0.2911 71 THR M CB 23495 O OG1 . THR M 75 ? 0.9916 1.3196 1.0682 -0.1725 0.4007 -0.3137 71 THR M OG1 23496 C CG2 . THR M 75 ? 0.9485 1.2459 1.0138 -0.1430 0.3733 -0.2705 71 THR M CG2 23497 N N . GLY M 76 ? 0.9194 1.2166 0.9611 -0.1698 0.3850 -0.2893 72 GLY M N 23498 C CA . GLY M 76 ? 0.9257 1.2064 0.9623 -0.1816 0.3998 -0.3006 72 GLY M CA 23499 C C . GLY M 76 ? 0.9141 1.1713 0.9359 -0.1745 0.3913 -0.2830 72 GLY M C 23500 O O . GLY M 76 ? 0.9027 1.1548 0.9183 -0.1602 0.3742 -0.2618 72 GLY M O 23501 N N . MET M 77 ? 0.9187 1.1627 0.9351 -0.1857 0.4043 -0.2934 73 MET M N 23502 C CA . MET M 77 ? 0.9040 1.1254 0.9060 -0.1818 0.3994 -0.2799 73 MET M CA 23503 C C . MET M 77 ? 0.8800 1.1235 0.8812 -0.1960 0.4037 -0.2959 73 MET M C 23504 O O . MET M 77 ? 0.8982 1.1578 0.9083 -0.2111 0.4187 -0.3195 73 MET M O 23505 C CB . MET M 77 ? 0.9609 1.1269 0.9539 -0.1773 0.4132 -0.2706 73 MET M CB 23506 C CG . MET M 77 ? 0.9878 1.1374 0.9813 -0.1596 0.4034 -0.2509 73 MET M CG 23507 S SD . MET M 77 ? 1.0482 1.1535 1.0236 -0.1425 0.3946 -0.2218 73 MET M SD 23508 C CE . MET M 77 ? 1.0478 1.1699 1.0112 -0.1450 0.3798 -0.2160 73 MET M CE 23509 N N . TRP M 78 ? 0.8801 1.1266 0.8715 -0.1913 0.3903 -0.2837 74 TRP M N 23510 C CA . TRP M 78 ? 0.8615 1.1331 0.8530 -0.2027 0.3913 -0.2971 74 TRP M CA 23511 C C . TRP M 78 ? 0.8313 1.0888 0.8093 -0.1957 0.3799 -0.2798 74 TRP M C 23512 O O . TRP M 78 ? 0.8088 1.0432 0.7780 -0.1820 0.3694 -0.2580 74 TRP M O 23513 C CB . TRP M 78 ? 0.8463 1.1746 0.8492 -0.2049 0.3800 -0.3072 74 TRP M CB 23514 C CG . TRP M 78 ? 0.8303 1.1735 0.8317 -0.1892 0.3579 -0.2871 74 TRP M CG 23515 C CD1 . TRP M 78 ? 0.8082 1.1606 0.8026 -0.1806 0.3410 -0.2719 74 TRP M CD1 23516 C CD2 . TRP M 78 ? 0.8102 1.1606 0.8176 -0.1806 0.3515 -0.2807 74 TRP M CD2 23517 N NE1 . TRP M 78 ? 0.7936 1.1573 0.7890 -0.1676 0.3251 -0.2564 74 TRP M NE1 23518 C CE2 . TRP M 78 ? 0.7934 1.1566 0.7967 -0.1673 0.3308 -0.2615 74 TRP M CE2 23519 C CE3 . TRP M 78 ? 0.8131 1.1595 0.8293 -0.1832 0.3620 -0.2896 74 TRP M CE3 23520 C CZ2 . TRP M 78 ? 0.7864 1.1587 0.7939 -0.1570 0.3206 -0.2513 74 TRP M CZ2 23521 C CZ3 . TRP M 78 ? 0.7886 1.1454 0.8094 -0.1725 0.3510 -0.2794 74 TRP M CZ3 23522 C CH2 . TRP M 78 ? 0.7737 1.1431 0.7899 -0.1598 0.3307 -0.2606 74 TRP M CH2 23523 N N . ASP M 79 ? 0.8371 1.1090 0.8140 -0.2058 0.3830 -0.2908 75 ASP M N 23524 C CA . ASP M 79 ? 0.8377 1.1006 0.8028 -0.2011 0.3729 -0.2771 75 ASP M CA 23525 C C . ASP M 79 ? 0.7862 1.0961 0.7576 -0.2029 0.3605 -0.2829 75 ASP M C 23526 O O . ASP M 79 ? 0.7677 1.0756 0.7314 -0.1977 0.3501 -0.2709 75 ASP M O 23527 C CB . ASP M 79 ? 0.8917 1.1167 0.8464 -0.2106 0.3904 -0.2821 75 ASP M CB 23528 C CG . ASP M 79 ? 0.9305 1.1762 0.8943 -0.2291 0.4063 -0.3096 75 ASP M CG 23529 O OD1 . ASP M 79 ? 0.9148 1.2028 0.8860 -0.2325 0.3973 -0.3179 75 ASP M OD1 23530 O OD2 . ASP M 79 ? 0.9860 1.2065 0.9501 -0.2400 0.4281 -0.3229 75 ASP M OD2 23531 N N . THR M 80 ? 0.7560 1.1080 0.7411 -0.2106 0.3625 -0.3016 76 THR M N 23532 C CA . THR M 80 ? 0.7181 1.1189 0.7097 -0.2064 0.3463 -0.3016 76 THR M CA 23533 C C . THR M 80 ? 0.7015 1.1374 0.7041 -0.2045 0.3418 -0.3082 76 THR M C 23534 O O . THR M 80 ? 0.6972 1.1324 0.7065 -0.2133 0.3553 -0.3236 76 THR M O 23535 C CB . THR M 80 ? 0.7009 1.1300 0.6974 -0.2177 0.3506 -0.3191 76 THR M CB 23536 O OG1 . THR M 80 ? 0.7168 1.1859 0.7266 -0.2279 0.3572 -0.3421 76 THR M OG1 23537 C CG2 . THR M 80 ? 0.7160 1.1100 0.7055 -0.2280 0.3665 -0.3256 76 THR M CG2 23538 N N . LEU M 81 ? 0.7020 1.1677 0.7059 -0.1932 0.3235 -0.2964 77 LEU M N 23539 C CA . LEU M 81 ? 0.7115 1.2140 0.7239 -0.1899 0.3169 -0.3002 77 LEU M CA 23540 C C . LEU M 81 ? 0.6861 1.2408 0.7041 -0.1899 0.3075 -0.3073 77 LEU M C 23541 O O . LEU M 81 ? 0.7049 1.2658 0.7186 -0.1825 0.2964 -0.2954 77 LEU M O 23542 C CB . LEU M 81 ? 0.7199 1.2108 0.7277 -0.1742 0.3029 -0.2770 77 LEU M CB 23543 C CG . LEU M 81 ? 0.7470 1.2270 0.7585 -0.1719 0.3065 -0.2761 77 LEU M CG 23544 C CD1 . LEU M 81 ? 0.7495 1.2301 0.7577 -0.1563 0.2899 -0.2542 77 LEU M CD1 23545 C CD2 . LEU M 81 ? 0.7563 1.2718 0.7787 -0.1812 0.3138 -0.2971 77 LEU M CD2 23546 N N . ILE M 82 ? 0.6725 1.2657 0.7000 -0.1972 0.3115 -0.3257 78 ILE M N 23547 C CA . ILE M 82 ? 0.6596 1.3056 0.6925 -0.1971 0.3033 -0.3338 78 ILE M CA 23548 C C . ILE M 82 ? 0.6306 1.3107 0.6656 -0.1883 0.2919 -0.3284 78 ILE M C 23549 O O . ILE M 82 ? 0.6180 1.3104 0.6583 -0.1944 0.2986 -0.3408 78 ILE M O 23550 C CB . ILE M 82 ? 0.6905 1.3613 0.7326 -0.2148 0.3177 -0.3633 78 ILE M CB 23551 C CG1 . ILE M 82 ? 0.7075 1.3434 0.7463 -0.2233 0.3291 -0.3675 78 ILE M CG1 23552 C CG2 . ILE M 82 ? 0.6832 1.4139 0.7318 -0.2139 0.3085 -0.3727 78 ILE M CG2 23553 C CD1 . ILE M 82 ? 0.7416 1.3737 0.7875 -0.2427 0.3507 -0.3948 78 ILE M CD1 23554 N N . GLU M 83 ? 0.6131 1.3069 0.6434 -0.1741 0.2758 -0.3098 79 GLU M N 23555 C CA . GLU M 83 ? 0.6092 1.3378 0.6397 -0.1643 0.2643 -0.3027 79 GLU M CA 23556 C C . GLU M 83 ? 0.6435 1.4287 0.6795 -0.1665 0.2605 -0.3164 79 GLU M C 23557 O O . GLU M 83 ? 0.7515 1.5465 0.7897 -0.1695 0.2611 -0.3225 79 GLU M O 23558 C CB . GLU M 83 ? 0.5864 1.3004 0.6088 -0.1480 0.2502 -0.2758 79 GLU M CB 23559 C CG . GLU M 83 ? 0.5876 1.3158 0.6079 -0.1377 0.2414 -0.2641 79 GLU M CG 23560 C CD . GLU M 83 ? 0.5853 1.3073 0.5985 -0.1222 0.2282 -0.2398 79 GLU M CD 23561 O OE1 . GLU M 83 ? 0.6340 1.3873 0.6457 -0.1135 0.2198 -0.2332 79 GLU M OE1 23562 O OE2 . GLU M 83 ? 0.5684 1.2540 0.5772 -0.1191 0.2270 -0.2277 79 GLU M OE2 23563 N N . ARG M 84 ? 0.6473 1.4709 0.6852 -0.1639 0.2560 -0.3205 80 ARG M N 23564 C CA . ARG M 84 ? 0.6441 1.5265 0.6864 -0.1644 0.2512 -0.3329 80 ARG M CA 23565 C C . ARG M 84 ? 0.6474 1.5574 0.6835 -0.1478 0.2361 -0.3149 80 ARG M C 23566 O O . ARG M 84 ? 0.6534 1.5439 0.6836 -0.1398 0.2320 -0.2990 80 ARG M O 23567 C CB . ARG M 84 ? 0.6638 1.5744 0.7140 -0.1796 0.2622 -0.3599 80 ARG M CB 23568 C CG . ARG M 84 ? 0.6841 1.5654 0.7405 -0.1972 0.2803 -0.3793 80 ARG M CG 23569 C CD . ARG M 84 ? 0.7032 1.5979 0.7649 -0.2049 0.2844 -0.3929 80 ARG M CD 23570 N NE . ARG M 84 ? 0.7466 1.6188 0.8146 -0.2236 0.3038 -0.4148 80 ARG M NE 23571 C CZ . ARG M 84 ? 0.7658 1.6408 0.8389 -0.2338 0.3118 -0.4295 80 ARG M CZ 23572 N NH1 . ARG M 84 ? 0.7686 1.6699 0.8423 -0.2268 0.3012 -0.4249 80 ARG M NH1 23573 N NH2 . ARG M 84 ? 0.7797 1.6305 0.8576 -0.2510 0.3312 -0.4489 80 ARG M NH2 23574 N N . GLU M 85 ? 0.6668 1.6232 0.7045 -0.1425 0.2284 -0.3177 81 GLU M N 23575 C CA . GLU M 85 ? 0.7423 1.7254 0.7728 -0.1252 0.2145 -0.2992 81 GLU M CA 23576 C C . GLU M 85 ? 0.7926 1.7951 0.8193 -0.1236 0.2131 -0.2994 81 GLU M C 23577 O O . GLU M 85 ? 0.8017 1.8002 0.8200 -0.1100 0.2048 -0.2788 81 GLU M O 23578 C CB . GLU M 85 ? 0.7792 1.8132 0.8133 -0.1205 0.2079 -0.3054 81 GLU M CB 23579 C CG . GLU M 85 ? 0.8074 1.8589 0.8333 -0.0999 0.1941 -0.2816 81 GLU M CG 23580 C CD . GLU M 85 ? 0.8886 1.9852 0.9188 -0.0934 0.1876 -0.2857 81 GLU M CD 23581 O OE1 . GLU M 85 ? 0.9938 2.1121 1.0342 -0.1060 0.1936 -0.3089 81 GLU M OE1 23582 O OE2 . GLU M 85 ? 0.9928 2.1032 1.0167 -0.0754 0.1771 -0.2657 81 GLU M OE2 23583 N N . ASN M 86 ? 0.8631 1.8880 0.8963 -0.1383 0.2222 -0.3239 82 ASN M N 23584 C CA . ASN M 86 ? 0.9104 1.9485 0.9413 -0.1408 0.2242 -0.3284 82 ASN M CA 23585 C C . ASN M 86 ? 0.7925 1.7862 0.8172 -0.1342 0.2236 -0.3091 82 ASN M C 23586 O O . ASN M 86 ? 0.7615 1.7693 0.7803 -0.1276 0.2190 -0.3013 82 ASN M O 23587 C CB . ASN M 86 ? 1.0960 2.1399 1.1369 -0.1617 0.2395 -0.3585 82 ASN M CB 23588 C CG . ASN M 86 ? 1.3188 2.4210 1.3666 -0.1706 0.2410 -0.3831 82 ASN M CG 23589 O OD1 . ASN M 86 ? 1.4942 2.6417 1.5384 -0.1601 0.2294 -0.3783 82 ASN M OD1 23590 N ND2 . ASN M 86 ? 1.4443 2.5463 1.5024 -0.1900 0.2560 -0.4102 82 ASN M ND2 23591 N N . ALA M 87 ? 0.6974 1.6388 0.7234 -0.1362 0.2285 -0.3022 83 ALA M N 23592 C CA . ALA M 87 ? 0.6627 1.5659 0.6903 -0.1419 0.2369 -0.3027 83 ALA M CA 23593 C C . ALA M 87 ? 0.6323 1.5261 0.6535 -0.1315 0.2310 -0.2852 83 ALA M C 23594 O O . ALA M 87 ? 0.5895 1.4841 0.6031 -0.1172 0.2201 -0.2642 83 ALA M O 23595 C CB . ALA M 87 ? 0.6766 1.5277 0.7060 -0.1451 0.2428 -0.2983 83 ALA M CB 23596 N N . ILE M 88 ? 0.6048 1.4884 0.6302 -0.1396 0.2399 -0.2950 84 ILE M N 23597 C CA . ILE M 88 ? 0.6067 1.4859 0.6283 -0.1332 0.2370 -0.2842 84 ILE M CA 23598 C C . ILE M 88 ? 0.6040 1.4302 0.6273 -0.1307 0.2401 -0.2725 84 ILE M C 23599 O O . ILE M 88 ? 0.5943 1.3926 0.6245 -0.1400 0.2505 -0.2829 84 ILE M O 23600 C CB . ILE M 88 ? 0.6361 1.5432 0.6622 -0.1443 0.2454 -0.3048 84 ILE M CB 23601 C CG1 . ILE M 88 ? 0.6481 1.6144 0.6714 -0.1456 0.2410 -0.3161 84 ILE M CG1 23602 C CG2 . ILE M 88 ? 0.6457 1.5436 0.6687 -0.1385 0.2439 -0.2942 84 ILE M CG2 23603 C CD1 . ILE M 88 ? 0.6482 1.6442 0.6775 -0.1605 0.2515 -0.3422 84 ILE M CD1 23604 N N . ALA M 89 ? 0.5955 1.4080 0.6125 -0.1179 0.2313 -0.2507 85 ALA M N 23605 C CA . ALA M 89 ? 0.6295 1.3970 0.6485 -0.1145 0.2328 -0.2393 85 ALA M CA 23606 C C . ALA M 89 ? 0.6575 1.4295 0.6764 -0.1116 0.2328 -0.2356 85 ALA M C 23607 O O . ALA M 89 ? 0.6507 1.3949 0.6755 -0.1136 0.2385 -0.2363 85 ALA M O 23608 C CB . ALA M 89 ? 0.6333 1.3765 0.6463 -0.1028 0.2235 -0.2173 85 ALA M CB 23609 N N . TYR M 90 ? 0.6618 1.4682 0.6736 -0.1058 0.2263 -0.2306 86 TYR M N 23610 C CA . TYR M 90 ? 0.6559 1.4675 0.6650 -0.1014 0.2252 -0.2240 86 TYR M CA 23611 C C . TYR M 90 ? 0.6908 1.5447 0.6992 -0.1088 0.2294 -0.2406 86 TYR M C 23612 O O . TYR M 90 ? 0.6780 1.5694 0.6785 -0.1051 0.2237 -0.2399 86 TYR M O 23613 C CB . TYR M 90 ? 0.6393 1.4527 0.6380 -0.0872 0.2146 -0.2012 86 TYR M CB 23614 C CG . TYR M 90 ? 0.6407 1.4201 0.6385 -0.0800 0.2095 -0.1853 86 TYR M CG 23615 C CD1 . TYR M 90 ? 0.6220 1.3603 0.6262 -0.0808 0.2121 -0.1813 86 TYR M CD1 23616 C CD2 . TYR M 90 ? 0.6410 1.4305 0.6317 -0.0717 0.2019 -0.1740 86 TYR M CD2 23617 C CE1 . TYR M 90 ? 0.6180 1.3277 0.6204 -0.0745 0.2071 -0.1672 86 TYR M CE1 23618 C CE2 . TYR M 90 ? 0.6119 1.3714 0.6017 -0.0658 0.1978 -0.1602 86 TYR M CE2 23619 C CZ . TYR M 90 ? 0.6178 1.3379 0.6129 -0.0676 0.2003 -0.1571 86 TYR M CZ 23620 O OH . TYR M 90 ? 0.6122 1.3048 0.6055 -0.0622 0.1959 -0.1440 86 TYR M OH 23621 N N . CYS M 91 ? 0.7341 1.5833 0.7509 -0.1189 0.2396 -0.2561 87 CYS M N 23622 C CA . CYS M 91 ? 0.7432 1.6320 0.7594 -0.1270 0.2445 -0.2729 87 CYS M CA 23623 C C . CYS M 91 ? 0.7450 1.6455 0.7517 -0.1173 0.2383 -0.2579 87 CYS M C 23624 O O . CYS M 91 ? 0.7643 1.7043 0.7612 -0.1145 0.2337 -0.2578 87 CYS M O 23625 C CB . CYS M 91 ? 0.7640 1.6420 0.7926 -0.1408 0.2586 -0.2936 87 CYS M CB 23626 S SG . CYS M 91 ? 0.8689 1.6942 0.9066 -0.1377 0.2636 -0.2845 87 CYS M SG 23627 N N . TYR M 92 ? 0.7336 1.5996 0.7426 -0.1116 0.2381 -0.2446 88 TYR M N 23628 C CA . TYR M 92 ? 0.7205 1.5905 0.7205 -0.1018 0.2328 -0.2281 88 TYR M CA 23629 C C . TYR M 92 ? 0.7330 1.5904 0.7246 -0.0885 0.2225 -0.2055 88 TYR M C 23630 O O . TYR M 92 ? 0.7750 1.5988 0.7716 -0.0858 0.2208 -0.1981 88 TYR M O 23631 C CB . TYR M 92 ? 0.7119 1.5527 0.7203 -0.1030 0.2384 -0.2267 88 TYR M CB 23632 C CG . TYR M 92 ? 0.7031 1.5499 0.7037 -0.0961 0.2360 -0.2143 88 TYR M CG 23633 C CD1 . TYR M 92 ? 0.6920 1.5197 0.6867 -0.0843 0.2290 -0.1924 88 TYR M CD1 23634 C CD2 . TYR M 92 ? 0.6991 1.5705 0.6981 -0.1021 0.2418 -0.2252 88 TYR M CD2 23635 C CE1 . TYR M 92 ? 0.7026 1.5343 0.6900 -0.0787 0.2284 -0.1816 88 TYR M CE1 23636 C CE2 . TYR M 92 ? 0.7141 1.5904 0.7050 -0.0962 0.2406 -0.2139 88 TYR M CE2 23637 C CZ . TYR M 92 ? 0.7082 1.5640 0.6933 -0.0846 0.2343 -0.1921 88 TYR M CZ 23638 O OH . TYR M 92 ? 0.7223 1.5818 0.6996 -0.0800 0.2352 -0.1823 88 TYR M OH 23639 N N . PRO M 93 ? 0.6975 1.5814 0.6757 -0.0797 0.2162 -0.1942 89 PRO M N 23640 C CA . PRO M 93 ? 0.6661 1.5450 0.6361 -0.0675 0.2075 -0.1751 89 PRO M CA 23641 C C . PRO M 93 ? 0.6896 1.5256 0.6625 -0.0613 0.2059 -0.1589 89 PRO M C 23642 O O . PRO M 93 ? 0.6838 1.5027 0.6604 -0.0623 0.2096 -0.1569 89 PRO M O 23643 C CB . PRO M 93 ? 0.6547 1.5656 0.6100 -0.0592 0.2038 -0.1655 89 PRO M CB 23644 C CG . PRO M 93 ? 0.6779 1.5920 0.6343 -0.0652 0.2104 -0.1728 89 PRO M CG 23645 C CD . PRO M 93 ? 0.6751 1.5896 0.6448 -0.0797 0.2177 -0.1962 89 PRO M CD 23646 N N . GLY M 94 ? 0.7234 1.5438 0.6952 -0.0552 0.2006 -0.1482 90 GLY M N 23647 C CA . GLY M 94 ? 0.7166 1.4983 0.6908 -0.0496 0.1986 -0.1333 90 GLY M CA 23648 C C . GLY M 94 ? 0.7343 1.5011 0.7087 -0.0460 0.1940 -0.1267 90 GLY M C 23649 O O . GLY M 94 ? 0.7755 1.5642 0.7466 -0.0455 0.1914 -0.1303 90 GLY M O 23650 N N . ALA M 95 ? 0.6833 1.4141 0.6621 -0.0440 0.1930 -0.1178 91 ALA M N 23651 C CA . ALA M 95 ? 0.6209 1.3333 0.5992 -0.0404 0.1890 -0.1098 91 ALA M CA 23652 C C . ALA M 95 ? 0.6312 1.3061 0.6176 -0.0433 0.1901 -0.1088 91 ALA M C 23653 O O . ALA M 95 ? 0.6569 1.3199 0.6484 -0.0446 0.1928 -0.1094 91 ALA M O 23654 C CB . ALA M 95 ? 0.6010 1.3142 0.5702 -0.0291 0.1846 -0.0912 91 ALA M CB 23655 N N . THR M 96 ? 0.5765 1.2341 0.5639 -0.0439 0.1881 -0.1074 92 THR M N 23656 C CA . THR M 96 ? 0.5343 1.1572 0.5271 -0.0452 0.1881 -0.1049 92 THR M CA 23657 C C . THR M 96 ? 0.5152 1.1212 0.5036 -0.0385 0.1831 -0.0897 92 THR M C 23658 O O . THR M 96 ? 0.5166 1.1296 0.5001 -0.0360 0.1806 -0.0861 92 THR M O 23659 C CB . THR M 96 ? 0.5197 1.1327 0.5169 -0.0532 0.1916 -0.1175 92 THR M CB 23660 O OG1 . THR M 96 ? 0.5114 1.1422 0.5131 -0.0606 0.1978 -0.1334 92 THR M OG1 23661 C CG2 . THR M 96 ? 0.5261 1.1033 0.5281 -0.0536 0.1920 -0.1142 92 THR M CG2 23662 N N . VAL M 97 ? 0.5186 1.1028 0.5096 -0.0357 0.1819 -0.0816 93 VAL M N 23663 C CA . VAL M 97 ? 0.5108 1.0774 0.4987 -0.0305 0.1781 -0.0684 93 VAL M CA 23664 C C . VAL M 97 ? 0.5232 1.0709 0.5116 -0.0338 0.1767 -0.0708 93 VAL M C 23665 O O . VAL M 97 ? 0.5190 1.0524 0.5122 -0.0383 0.1785 -0.0780 93 VAL M O 23666 C CB . VAL M 97 ? 0.5176 1.0679 0.5097 -0.0281 0.1777 -0.0617 93 VAL M CB 23667 C CG1 . VAL M 97 ? 0.5212 1.0527 0.5109 -0.0244 0.1745 -0.0501 93 VAL M CG1 23668 C CG2 . VAL M 97 ? 0.5125 1.0802 0.5033 -0.0254 0.1803 -0.0592 93 VAL M CG2 23669 N N . ASN M 98 ? 0.5418 1.0877 0.5248 -0.0309 0.1742 -0.0640 94 ASN M N 23670 C CA . ASN M 98 ? 0.5786 1.1100 0.5605 -0.0346 0.1736 -0.0670 94 ASN M CA 23671 C C . ASN M 98 ? 0.5729 1.1143 0.5565 -0.0416 0.1774 -0.0815 94 ASN M C 23672 O O . ASN M 98 ? 0.6372 1.1601 0.6225 -0.0467 0.1795 -0.0874 94 ASN M O 23673 C CB . ASN M 98 ? 0.6090 1.1104 0.5929 -0.0354 0.1721 -0.0634 94 ASN M CB 23674 C CG . ASN M 98 ? 0.6204 1.1122 0.6032 -0.0301 0.1690 -0.0508 94 ASN M CG 23675 O OD1 . ASN M 98 ? 0.6451 1.1399 0.6235 -0.0267 0.1680 -0.0434 94 ASN M OD1 23676 N ND2 . ASN M 98 ? 0.6277 1.1083 0.6153 -0.0294 0.1682 -0.0491 94 ASN M ND2 23677 N N . VAL M 99 ? 0.5459 1.1169 0.5290 -0.0419 0.1788 -0.0876 95 VAL M N 23678 C CA . VAL M 99 ? 0.5349 1.1201 0.5204 -0.0495 0.1830 -0.1031 95 VAL M CA 23679 C C . VAL M 99 ? 0.5565 1.1282 0.5408 -0.0538 0.1841 -0.1067 95 VAL M C 23680 O O . VAL M 99 ? 0.5656 1.1257 0.5525 -0.0615 0.1893 -0.1177 95 VAL M O 23681 C CB . VAL M 99 ? 0.5150 1.1390 0.4986 -0.0481 0.1826 -0.1079 95 VAL M CB 23682 C CG1 . VAL M 99 ? 0.5237 1.1676 0.5112 -0.0542 0.1873 -0.1220 95 VAL M CG1 23683 C CG2 . VAL M 99 ? 0.5076 1.1442 0.4856 -0.0375 0.1778 -0.0931 95 VAL M CG2 23684 N N . GLU M 100 ? 0.5378 1.1113 0.5178 -0.0489 0.1802 -0.0980 96 GLU M N 23685 C CA . GLU M 100 ? 0.5373 1.1065 0.5164 -0.0534 0.1818 -0.1035 96 GLU M CA 23686 C C . GLU M 100 ? 0.5359 1.0692 0.5138 -0.0579 0.1838 -0.1031 96 GLU M C 23687 O O . GLU M 100 ? 0.5356 1.0618 0.5139 -0.0655 0.1888 -0.1136 96 GLU M O 23688 C CB . GLU M 100 ? 0.5448 1.1235 0.5205 -0.0468 0.1777 -0.0943 96 GLU M CB 23689 C CG . GLU M 100 ? 0.5556 1.1308 0.5311 -0.0517 0.1797 -0.1006 96 GLU M CG 23690 C CD . GLU M 100 ? 0.5554 1.1555 0.5351 -0.0595 0.1842 -0.1185 96 GLU M CD 23691 O OE1 . GLU M 100 ? 0.5537 1.1736 0.5365 -0.0623 0.1864 -0.1277 96 GLU M OE1 23692 O OE2 . GLU M 100 ? 0.5863 1.1855 0.5663 -0.0636 0.1863 -0.1241 96 GLU M OE2 23693 N N . ALA M 101 ? 0.5242 1.0356 0.5005 -0.0533 0.1803 -0.0914 97 ALA M N 23694 C CA . ALA M 101 ? 0.5228 1.0018 0.4972 -0.0561 0.1814 -0.0900 97 ALA M CA 23695 C C . ALA M 101 ? 0.5175 0.9910 0.4956 -0.0623 0.1877 -0.1019 97 ALA M C 23696 O O . ALA M 101 ? 0.5245 0.9772 0.5003 -0.0673 0.1919 -0.1063 97 ALA M O 23697 C CB . ALA M 101 ? 0.5245 0.9880 0.4985 -0.0501 0.1765 -0.0776 97 ALA M CB 23698 N N . LEU M 102 ? 0.5067 0.9975 0.4901 -0.0620 0.1892 -0.1068 98 LEU M N 23699 C CA . LEU M 102 ? 0.5299 1.0143 0.5180 -0.0676 0.1961 -0.1179 98 LEU M CA 23700 C C . LEU M 102 ? 0.5304 1.0229 0.5191 -0.0767 0.2037 -0.1330 98 LEU M C 23701 O O . LEU M 102 ? 0.5206 0.9910 0.5091 -0.0819 0.2103 -0.1388 98 LEU M O 23702 C CB . LEU M 102 ? 0.5465 1.0489 0.5406 -0.0660 0.1966 -0.1207 98 LEU M CB 23703 C CG . LEU M 102 ? 0.5685 1.0614 0.5690 -0.0708 0.2043 -0.1312 98 LEU M CG 23704 C CD1 . LEU M 102 ? 0.5806 1.0411 0.5817 -0.0666 0.2031 -0.1230 98 LEU M CD1 23705 C CD2 . LEU M 102 ? 0.5747 1.0915 0.5808 -0.0704 0.2053 -0.1358 98 LEU M CD2 23706 N N . ARG M 103 ? 0.5366 1.0613 0.5264 -0.0786 0.2035 -0.1397 99 ARG M N 23707 C CA . ARG M 103 ? 0.5521 1.0863 0.5440 -0.0887 0.2118 -0.1567 99 ARG M CA 23708 C C . ARG M 103 ? 0.5705 1.0818 0.5577 -0.0922 0.2142 -0.1563 99 ARG M C 23709 O O . ARG M 103 ? 0.5740 1.0769 0.5625 -0.1013 0.2235 -0.1691 99 ARG M O 23710 C CB . ARG M 103 ? 0.5363 1.1121 0.5308 -0.0908 0.2114 -0.1664 99 ARG M CB 23711 C CG . ARG M 103 ? 0.5308 1.1229 0.5215 -0.0830 0.2030 -0.1557 99 ARG M CG 23712 C CD . ARG M 103 ? 0.5258 1.1604 0.5195 -0.0855 0.2034 -0.1675 99 ARG M CD 23713 N NE . ARG M 103 ? 0.5388 1.1752 0.5348 -0.0948 0.2096 -0.1814 99 ARG M NE 23714 C CZ . ARG M 103 ? 0.5294 1.1549 0.5227 -0.0941 0.2082 -0.1771 99 ARG M CZ 23715 N NH1 . ARG M 103 ? 0.5199 1.1322 0.5083 -0.0845 0.2008 -0.1594 99 ARG M NH1 23716 N NH2 . ARG M 103 ? 0.5495 1.1781 0.5457 -0.1038 0.2152 -0.1919 99 ARG M NH2 23717 N N . GLN M 104 ? 0.5794 1.0795 0.5610 -0.0857 0.2070 -0.1422 100 GLN M N 23718 C CA . GLN M 104 ? 0.5994 1.0753 0.5754 -0.0893 0.2094 -0.1411 100 GLN M CA 23719 C C . GLN M 104 ? 0.6025 1.0433 0.5759 -0.0922 0.2153 -0.1414 100 GLN M C 23720 O O . GLN M 104 ? 0.6464 1.0735 0.6183 -0.1003 0.2245 -0.1514 100 GLN M O 23721 C CB . GLN M 104 ? 0.6046 1.0732 0.5751 -0.0820 0.2011 -0.1259 100 GLN M CB 23722 C CG . GLN M 104 ? 0.5977 1.0956 0.5698 -0.0802 0.1980 -0.1270 100 GLN M CG 23723 C CD . GLN M 104 ? 0.6051 1.0948 0.5727 -0.0730 0.1913 -0.1123 100 GLN M CD 23724 O OE1 . GLN M 104 ? 0.6139 1.0748 0.5764 -0.0717 0.1896 -0.1033 100 GLN M OE1 23725 N NE2 . GLN M 104 ? 0.6086 1.1246 0.5783 -0.0680 0.1877 -0.1097 100 GLN M NE2 23726 N N . LYS M 105 ? 0.5731 1.0003 0.5464 -0.0853 0.2106 -0.1307 101 LYS M N 23727 C CA . LYS M 105 ? 0.5981 0.9941 0.5695 -0.0853 0.2148 -0.1289 101 LYS M CA 23728 C C . LYS M 105 ? 0.6083 1.0030 0.5840 -0.0942 0.2273 -0.1452 101 LYS M C 23729 O O . LYS M 105 ? 0.6312 0.9987 0.6024 -0.0984 0.2353 -0.1481 101 LYS M O 23730 C CB . LYS M 105 ? 0.6291 1.0235 0.6045 -0.0769 0.2086 -0.1195 101 LYS M CB 23731 C CG . LYS M 105 ? 0.6494 1.0148 0.6196 -0.0706 0.2039 -0.1065 101 LYS M CG 23732 C CD . LYS M 105 ? 0.6672 1.0424 0.6403 -0.0625 0.1940 -0.0954 101 LYS M CD 23733 C CE . LYS M 105 ? 0.7033 1.0546 0.6725 -0.0561 0.1883 -0.0835 101 LYS M CE 23734 N NZ . LYS M 105 ? 0.7191 1.0422 0.6788 -0.0578 0.1913 -0.0815 101 LYS M NZ 23735 N N . ILE M 106 ? 0.6004 1.0243 0.5841 -0.0973 0.2296 -0.1559 102 ILE M N 23736 C CA . ILE M 106 ? 0.6206 1.0469 0.6101 -0.1066 0.2423 -0.1732 102 ILE M CA 23737 C C . ILE M 106 ? 0.6317 1.0594 0.6189 -0.1167 0.2504 -0.1854 102 ILE M C 23738 O O . ILE M 106 ? 0.6480 1.0542 0.6346 -0.1240 0.2625 -0.1944 102 ILE M O 23739 C CB . ILE M 106 ? 0.6171 1.0790 0.6154 -0.1084 0.2426 -0.1829 102 ILE M CB 23740 C CG1 . ILE M 106 ? 0.6241 1.0834 0.6258 -0.0999 0.2370 -0.1732 102 ILE M CG1 23741 C CG2 . ILE M 106 ? 0.6326 1.0988 0.6373 -0.1200 0.2570 -0.2034 102 ILE M CG2 23742 C CD1 . ILE M 106 ? 0.6328 1.1292 0.6401 -0.0996 0.2342 -0.1784 102 ILE M CD1 23743 N N . MET M 107 ? 0.6303 1.0849 0.6171 -0.1170 0.2446 -0.1864 103 MET M N 23744 C CA . MET M 107 ? 0.6633 1.1254 0.6494 -0.1264 0.2514 -0.1989 103 MET M CA 23745 C C . MET M 107 ? 0.6881 1.1134 0.6651 -0.1286 0.2554 -0.1937 103 MET M C 23746 O O . MET M 107 ? 0.7023 1.1275 0.6787 -0.1379 0.2638 -0.2055 103 MET M O 23747 C CB . MET M 107 ? 0.6327 1.1321 0.6206 -0.1235 0.2426 -0.1985 103 MET M CB 23748 C CG . MET M 107 ? 0.6183 1.1600 0.6143 -0.1246 0.2415 -0.2089 103 MET M CG 23749 S SD . MET M 107 ? 0.5993 1.1565 0.6031 -0.1409 0.2573 -0.2368 103 MET M SD 23750 C CE . MET M 107 ? 0.5823 1.1767 0.5887 -0.1442 0.2546 -0.2460 103 MET M CE 23751 N N . GLU M 108 ? 0.7089 1.1044 0.6787 -0.1204 0.2499 -0.1770 104 GLU M N 23752 C CA . GLU M 108 ? 0.7624 1.1225 0.7221 -0.1225 0.2545 -0.1723 104 GLU M CA 23753 C C . GLU M 108 ? 0.7813 1.1062 0.7376 -0.1225 0.2630 -0.1708 104 GLU M C 23754 O O . GLU M 108 ? 0.8245 1.1172 0.7704 -0.1192 0.2628 -0.1601 104 GLU M O 23755 C CB . GLU M 108 ? 0.7909 1.1434 0.7428 -0.1144 0.2425 -0.1552 104 GLU M CB 23756 C CG . GLU M 108 ? 0.7878 1.1383 0.7395 -0.1027 0.2306 -0.1391 104 GLU M CG 23757 C CD . GLU M 108 ? 0.8014 1.1548 0.7481 -0.0971 0.2202 -0.1266 104 GLU M CD 23758 O OE1 . GLU M 108 ? 0.8440 1.1766 0.7844 -0.0907 0.2141 -0.1131 104 GLU M OE1 23759 O OE2 . GLU M 108 ? 0.8276 1.2045 0.7770 -0.0990 0.2185 -0.1307 104 GLU M OE2 23760 N N . SER M 109 ? 0.8002 1.1307 0.7647 -0.1267 0.2716 -0.1824 105 SER M N 23761 C CA . SER M 109 ? 0.8360 1.1358 0.7993 -0.1231 0.2779 -0.1782 105 SER M CA 23762 C C . SER M 109 ? 0.8708 1.1458 0.8327 -0.1329 0.2965 -0.1909 105 SER M C 23763 O O . SER M 109 ? 0.9643 1.2021 0.9187 -0.1291 0.3021 -0.1830 105 SER M O 23764 C CB . SER M 109 ? 0.8348 1.1526 0.8089 -0.1182 0.2741 -0.1788 105 SER M CB 23765 O OG . SER M 109 ? 0.8479 1.1907 0.8319 -0.1279 0.2833 -0.1980 105 SER M OG 23766 N N . GLY M 110 ? 0.8583 1.1528 0.8271 -0.1452 0.3071 -0.2105 106 GLY M N 23767 C CA . GLY M 110 ? 0.9518 1.2207 0.9206 -0.1546 0.3269 -0.2232 106 GLY M CA 23768 C C . GLY M 110 ? 0.9683 1.2152 0.9412 -0.1502 0.3344 -0.2215 106 GLY M C 23769 O O . GLY M 110 ? 1.0267 1.2352 0.9936 -0.1511 0.3475 -0.2203 106 GLY M O 23770 N N . GLY M 111 ? 0.9604 1.2310 0.9434 -0.1451 0.3270 -0.2212 107 GLY M N 23771 C CA . GLY M 111 ? 0.9642 1.2228 0.9553 -0.1435 0.3363 -0.2252 107 GLY M CA 23772 C C . GLY M 111 ? 0.9341 1.2006 0.9303 -0.1303 0.3227 -0.2117 107 GLY M C 23773 O O . GLY M 111 ? 0.8943 1.1560 0.8838 -0.1192 0.3079 -0.1935 107 GLY M O 23774 N N . ILE M 112 ? 0.9455 1.2239 0.9535 -0.1322 0.3287 -0.2215 108 ILE M N 23775 C CA . ILE M 112 ? 0.9282 1.2104 0.9424 -0.1204 0.3189 -0.2104 108 ILE M CA 23776 C C . ILE M 112 ? 0.9029 1.1678 0.9266 -0.1203 0.3326 -0.2172 108 ILE M C 23777 O O . ILE M 112 ? 0.8747 1.1434 0.9050 -0.1323 0.3487 -0.2363 108 ILE M O 23778 C CB . ILE M 112 ? 0.9514 1.2777 0.9720 -0.1203 0.3069 -0.2130 108 ILE M CB 23779 C CG1 . ILE M 112 ? 1.0383 1.3933 1.0677 -0.1338 0.3178 -0.2357 108 ILE M CG1 23780 C CG2 . ILE M 112 ? 0.9540 1.2963 0.9660 -0.1183 0.2932 -0.2044 108 ILE M CG2 23781 C CD1 . ILE M 112 ? 1.0725 1.4735 1.1036 -0.1352 0.3062 -0.2388 108 ILE M CD1 23782 N N . ASN M 113 ? 0.9039 1.1495 0.9284 -0.1068 0.3265 -0.2019 109 ASN M N 23783 C CA . ASN M 113 ? 0.9201 1.1529 0.9558 -0.1033 0.3363 -0.2055 109 ASN M CA 23784 C C . ASN M 113 ? 0.8615 1.1198 0.9066 -0.0957 0.3235 -0.2003 109 ASN M C 23785 O O . ASN M 113 ? 0.8338 1.1046 0.8744 -0.0878 0.3061 -0.1866 109 ASN M O 23786 C CB . ASN M 113 ? 0.9845 1.1730 1.0149 -0.0918 0.3406 -0.1913 109 ASN M CB 23787 C CG . ASN M 113 ? 1.0510 1.2068 1.0716 -0.0985 0.3567 -0.1955 109 ASN M CG 23788 O OD1 . ASN M 113 ? 1.0549 1.2198 1.0753 -0.1133 0.3677 -0.2123 109 ASN M OD1 23789 N ND2 . ASN M 113 ? 1.0924 1.2097 1.1043 -0.0873 0.3586 -0.1803 109 ASN M ND2 23790 N N . LYS M 114 ? 0.8195 1.0836 0.8777 -0.0983 0.3331 -0.2115 110 LYS M N 23791 C CA . LYS M 114 ? 0.7757 1.0623 0.8437 -0.0923 0.3238 -0.2086 110 LYS M CA 23792 C C . LYS M 114 ? 0.8083 1.0688 0.8842 -0.0806 0.3271 -0.2005 110 LYS M C 23793 O O . LYS M 114 ? 0.8209 1.0616 0.9035 -0.0834 0.3439 -0.2097 110 LYS M O 23794 C CB . LYS M 114 ? 0.7583 1.0765 0.8359 -0.1047 0.3319 -0.2288 110 LYS M CB 23795 C CG . LYS M 114 ? 0.7214 1.0745 0.7931 -0.1143 0.3260 -0.2365 110 LYS M CG 23796 C CD . LYS M 114 ? 0.6949 1.0664 0.7602 -0.1056 0.3059 -0.2206 110 LYS M CD 23797 C CE . LYS M 114 ? 0.6781 1.0925 0.7422 -0.1128 0.3002 -0.2289 110 LYS M CE 23798 N NZ . LYS M 114 ? 0.7052 1.1350 0.7691 -0.1271 0.3113 -0.2482 110 LYS M NZ 23799 N N . ILE M 115 ? 0.8194 1.0810 0.8952 -0.0673 0.3116 -0.1839 111 ILE M N 23800 C CA . ILE M 115 ? 0.8347 1.0773 0.9193 -0.0543 0.3117 -0.1751 111 ILE M CA 23801 C C . ILE M 115 ? 0.8155 1.0859 0.9139 -0.0527 0.3064 -0.1789 111 ILE M C 23802 O O . ILE M 115 ? 0.7799 1.0797 0.8764 -0.0556 0.2954 -0.1784 111 ILE M O 23803 C CB . ILE M 115 ? 0.8669 1.0931 0.9425 -0.0401 0.2974 -0.1540 111 ILE M CB 23804 C CG1 . ILE M 115 ? 0.8865 1.0927 0.9447 -0.0427 0.2981 -0.1484 111 ILE M CG1 23805 C CG2 . ILE M 115 ? 0.8989 1.1029 0.9834 -0.0261 0.2999 -0.1459 111 ILE M CG2 23806 C CD1 . ILE M 115 ? 0.9501 1.1263 1.0056 -0.0483 0.3179 -0.1567 111 ILE M CD1 23807 N N . SER M 116 ? 0.8289 1.0890 0.9410 -0.0481 0.3155 -0.1827 112 SER M N 23808 C CA . SER M 116 ? 0.8183 1.1036 0.9448 -0.0494 0.3150 -0.1905 112 SER M CA 23809 C C . SER M 116 ? 0.7988 1.0902 0.9301 -0.0357 0.2994 -0.1758 112 SER M C 23810 O O . SER M 116 ? 0.8170 1.0857 0.9487 -0.0228 0.2957 -0.1631 112 SER M O 23811 C CB . SER M 116 ? 0.8473 1.1187 0.9876 -0.0521 0.3340 -0.2037 112 SER M CB 23812 O OG . SER M 116 ? 0.8592 1.1583 1.0116 -0.0582 0.3365 -0.2158 112 SER M OG 23813 N N . THR M 117 ? 0.7568 1.0795 0.8910 -0.0384 0.2901 -0.1772 113 THR M N 23814 C CA . THR M 117 ? 0.7497 1.0802 0.8879 -0.0272 0.2756 -0.1644 113 THR M CA 23815 C C . THR M 117 ? 0.7854 1.1099 0.9413 -0.0185 0.2797 -0.1653 113 THR M C 23816 O O . THR M 117 ? 0.8293 1.1490 0.9893 -0.0062 0.2699 -0.1534 113 THR M O 23817 C CB . THR M 117 ? 0.7172 1.0808 0.8535 -0.0325 0.2663 -0.1654 113 THR M CB 23818 O OG1 . THR M 117 ? 0.7484 1.1313 0.8907 -0.0435 0.2766 -0.1817 113 THR M OG1 23819 C CG2 . THR M 117 ? 0.6993 1.0690 0.8187 -0.0360 0.2573 -0.1588 113 THR M CG2 23820 N N . GLY M 118 ? 0.8140 1.1406 0.9811 -0.0251 0.2944 -0.1802 114 GLY M N 23821 C CA . GLY M 118 ? 0.8203 1.1416 1.0059 -0.0173 0.3001 -0.1827 114 GLY M CA 23822 C C . GLY M 118 ? 0.8199 1.1698 1.0157 -0.0170 0.2927 -0.1846 114 GLY M C 23823 O O . GLY M 118 ? 0.7830 1.1317 0.9952 -0.0095 0.2950 -0.1855 114 GLY M O 23824 N N . PHE M 119 ? 0.8343 1.2095 1.0208 -0.0251 0.2849 -0.1854 115 PHE M N 23825 C CA . PHE M 119 ? 0.8234 1.2246 1.0168 -0.0255 0.2784 -0.1862 115 PHE M CA 23826 C C . PHE M 119 ? 0.8662 1.2783 1.0738 -0.0321 0.2916 -0.2021 115 PHE M C 23827 O O . PHE M 119 ? 0.9541 1.3673 1.1600 -0.0427 0.3039 -0.2153 115 PHE M O 23828 C CB . PHE M 119 ? 0.8025 1.2263 0.9808 -0.0333 0.2701 -0.1841 115 PHE M CB 23829 C CG . PHE M 119 ? 0.8041 1.2223 0.9704 -0.0267 0.2557 -0.1681 115 PHE M CG 23830 C CD1 . PHE M 119 ? 0.8197 1.2140 0.9862 -0.0159 0.2509 -0.1572 115 PHE M CD1 23831 C CD2 . PHE M 119 ? 0.7933 1.2302 0.9475 -0.0312 0.2474 -0.1638 115 PHE M CD2 23832 C CE1 . PHE M 119 ? 0.8181 1.2089 0.9733 -0.0109 0.2381 -0.1437 115 PHE M CE1 23833 C CE2 . PHE M 119 ? 0.7747 1.2062 0.9183 -0.0261 0.2354 -0.1501 115 PHE M CE2 23834 C CZ . PHE M 119 ? 0.7882 1.1972 0.9325 -0.0165 0.2307 -0.1406 115 PHE M CZ 23835 N N . THR M 120 ? 0.8650 1.2862 1.0873 -0.0264 0.2895 -0.2020 116 THR M N 23836 C CA . THR M 120 ? 0.8393 1.2727 1.0763 -0.0326 0.3016 -0.2172 116 THR M CA 23837 C C . THR M 120 ? 0.8148 1.2740 1.0545 -0.0336 0.2939 -0.2159 116 THR M C 23838 O O . THR M 120 ? 0.8126 1.2738 1.0501 -0.0258 0.2810 -0.2033 116 THR M O 23839 C CB . THR M 120 ? 0.8620 1.2760 1.1187 -0.0229 0.3099 -0.2193 116 THR M CB 23840 O OG1 . THR M 120 ? 0.9013 1.3114 1.1647 -0.0084 0.2973 -0.2055 116 THR M OG1 23841 C CG2 . THR M 120 ? 0.8700 1.2548 1.1242 -0.0215 0.3201 -0.2205 116 THR M CG2 23842 N N . TYR M 121 ? 0.8069 1.2854 1.0513 -0.0436 0.3029 -0.2296 117 TYR M N 23843 C CA . TYR M 121 ? 0.8136 1.3168 1.0576 -0.0463 0.2974 -0.2290 117 TYR M CA 23844 C C . TYR M 121 ? 0.8541 1.3662 1.1171 -0.0484 0.3078 -0.2415 117 TYR M C 23845 O O . TYR M 121 ? 0.7673 1.2854 1.0417 -0.0425 0.3035 -0.2381 117 TYR M O 23846 C CB . TYR M 121 ? 0.7902 1.3136 1.0147 -0.0576 0.2961 -0.2314 117 TYR M CB 23847 C CG . TYR M 121 ? 0.7824 1.2964 0.9901 -0.0559 0.2877 -0.2210 117 TYR M CG 23848 C CD1 . TYR M 121 ? 0.7480 1.2628 0.9458 -0.0499 0.2739 -0.2057 117 TYR M CD1 23849 C CD2 . TYR M 121 ? 0.7819 1.2848 0.9843 -0.0608 0.2947 -0.2272 117 TYR M CD2 23850 C CE1 . TYR M 121 ? 0.7340 1.2399 0.9168 -0.0488 0.2669 -0.1967 117 TYR M CE1 23851 C CE2 . TYR M 121 ? 0.7478 1.2418 0.9354 -0.0596 0.2877 -0.2184 117 TYR M CE2 23852 C CZ . TYR M 121 ? 0.7281 1.2238 0.9059 -0.0535 0.2736 -0.2031 117 TYR M CZ 23853 O OH . TYR M 121 ? 0.7321 1.2187 0.8958 -0.0529 0.2676 -0.1953 117 TYR M OH 23854 N N . GLY M 122 ? 0.9438 1.4574 1.2107 -0.0577 0.3222 -0.2571 118 GLY M N 23855 C CA . GLY M 122 ? 1.0579 1.5757 1.3443 -0.0599 0.3344 -0.2704 118 GLY M CA 23856 C C . GLY M 122 ? 1.1595 1.7052 1.4447 -0.0673 0.3343 -0.2757 118 GLY M C 23857 O O . GLY M 122 ? 1.2380 1.8017 1.5048 -0.0753 0.3305 -0.2748 118 GLY M O 23858 N N . SER M 123 ? 1.1427 1.6917 1.4472 -0.0641 0.3390 -0.2810 119 SER M N 23859 C CA . SER M 123 ? 1.1131 1.6869 1.4184 -0.0732 0.3439 -0.2902 119 SER M CA 23860 C C . SER M 123 ? 1.1127 1.7021 1.4015 -0.0735 0.3315 -0.2783 119 SER M C 23861 O O . SER M 123 ? 1.1492 1.7297 1.4328 -0.0645 0.3187 -0.2631 119 SER M O 23862 C CB . SER M 123 ? 1.0888 1.6621 1.4204 -0.0697 0.3525 -0.2992 119 SER M CB 23863 O OG . SER M 123 ? 1.1027 1.6609 1.4491 -0.0545 0.3445 -0.2886 119 SER M OG 23864 N N . SER M 124 ? 1.0497 1.6620 1.3301 -0.0841 0.3364 -0.2856 120 SER M N 23865 C CA . SER M 124 ? 1.0128 1.6414 1.2755 -0.0862 0.3282 -0.2760 120 SER M CA 23866 C C . SER M 124 ? 0.9940 1.6265 1.2317 -0.0883 0.3203 -0.2668 120 SER M C 23867 O O . SER M 124 ? 0.9995 1.6448 1.2210 -0.0897 0.3147 -0.2585 120 SER M O 23868 C CB . SER M 124 ? 1.0159 1.6389 1.2875 -0.0764 0.3192 -0.2644 120 SER M CB 23869 O OG . SER M 124 ? 1.0116 1.6154 1.2852 -0.0655 0.3088 -0.2524 120 SER M OG 23870 N N . ILE M 125 ? 0.9804 1.6019 1.2151 -0.0885 0.3209 -0.2688 121 ILE M N 23871 C CA . ILE M 125 ? 0.9399 1.5616 1.1541 -0.0885 0.3123 -0.2592 121 ILE M CA 23872 C C . ILE M 125 ? 0.8760 1.5003 1.0854 -0.0969 0.3203 -0.2715 121 ILE M C 23873 O O . ILE M 125 ? 0.8504 1.4580 1.0730 -0.0965 0.3277 -0.2794 121 ILE M O 23874 C CB . ILE M 125 ? 1.0152 1.6146 1.2310 -0.0764 0.3005 -0.2434 121 ILE M CB 23875 C CG1 . ILE M 125 ? 0.9743 1.5704 1.1715 -0.0762 0.2929 -0.2348 121 ILE M CG1 23876 C CG2 . ILE M 125 ? 1.0913 1.6678 1.3268 -0.0696 0.3044 -0.2467 121 ILE M CG2 23877 C CD1 . ILE M 125 ? 0.9828 1.5619 1.1787 -0.0654 0.2805 -0.2183 121 ILE M CD1 23878 N N . ASN M 126 ? 0.8202 1.4653 1.0104 -0.1043 0.3189 -0.2728 122 ASN M N 23879 C CA . ASN M 126 ? 0.7945 1.4462 0.9794 -0.1133 0.3258 -0.2854 122 ASN M CA 23880 C C . ASN M 126 ? 0.8402 1.4813 1.0136 -0.1095 0.3172 -0.2756 122 ASN M C 23881 O O . ASN M 126 ? 0.8293 1.4828 0.9852 -0.1081 0.3075 -0.2652 122 ASN M O 23882 C CB . ASN M 126 ? 0.7702 1.4551 0.9420 -0.1241 0.3301 -0.2951 122 ASN M CB 23883 C CG . ASN M 126 ? 0.7534 1.4498 0.9180 -0.1337 0.3355 -0.3079 122 ASN M CG 23884 O OD1 . ASN M 126 ? 0.7180 1.3953 0.8906 -0.1341 0.3398 -0.3128 122 ASN M OD1 23885 N ND2 . ASN M 126 ? 0.7468 1.4751 0.8959 -0.1414 0.3355 -0.3133 122 ASN M ND2 23886 N N . SER M 127 ? 0.8458 1.4639 1.0287 -0.1084 0.3220 -0.2798 123 SER M N 23887 C CA . SER M 127 ? 0.7968 1.4002 0.9707 -0.1045 0.3150 -0.2708 123 SER M CA 23888 C C . SER M 127 ? 0.8138 1.4310 0.9776 -0.1153 0.3205 -0.2828 123 SER M C 23889 O O . SER M 127 ? 0.7988 1.4009 0.9588 -0.1144 0.3193 -0.2804 123 SER M O 23890 C CB . SER M 127 ? 0.8035 1.3727 0.9912 -0.0961 0.3170 -0.2668 123 SER M CB 23891 O OG . SER M 127 ? 0.7862 1.3450 0.9837 -0.1027 0.3317 -0.2825 123 SER M OG 23892 N N . ALA M 128 ? 0.8472 1.4946 1.0059 -0.1257 0.3262 -0.2958 124 ALA M N 23893 C CA . ALA M 128 ? 0.8502 1.5147 1.0025 -0.1375 0.3332 -0.3111 124 ALA M CA 23894 C C . ALA M 128 ? 0.8167 1.5203 0.9521 -0.1430 0.3282 -0.3129 124 ALA M C 23895 O O . ALA M 128 ? 0.8213 1.5493 0.9550 -0.1548 0.3368 -0.3307 124 ALA M O 23896 C CB . ALA M 128 ? 0.8620 1.5226 1.0296 -0.1476 0.3510 -0.3326 124 ALA M CB 23897 N N . GLY M 129 ? 0.7883 1.4979 0.9113 -0.1342 0.3148 -0.2946 125 GLY M N 23898 C CA . GLY M 129 ? 0.7786 1.5225 0.8835 -0.1365 0.3086 -0.2925 125 GLY M CA 23899 C C . GLY M 129 ? 0.7969 1.5534 0.8938 -0.1419 0.3078 -0.2993 125 GLY M C 23900 O O . GLY M 129 ? 0.7925 1.5258 0.8925 -0.1392 0.3061 -0.2956 125 GLY M O 23901 N N . THR M 130 ? 0.7981 1.5923 0.8843 -0.1494 0.3090 -0.3093 126 THR M N 23902 C CA . THR M 130 ? 0.8176 1.6324 0.8969 -0.1560 0.3088 -0.3191 126 THR M CA 23903 C C . THR M 130 ? 0.7791 1.6310 0.8393 -0.1527 0.2989 -0.3113 126 THR M C 23904 O O . THR M 130 ? 0.7652 1.6216 0.8175 -0.1453 0.2932 -0.2977 126 THR M O 23905 C CB . THR M 130 ? 0.8955 1.7241 0.9845 -0.1717 0.3242 -0.3464 126 THR M CB 23906 O OG1 . THR M 130 ? 0.9569 1.8126 1.0440 -0.1777 0.3294 -0.3559 126 THR M OG1 23907 C CG2 . THR M 130 ? 0.9149 1.7044 1.0226 -0.1740 0.3354 -0.3534 126 THR M CG2 23908 N N . THR M 131 ? 0.8082 1.6864 0.8611 -0.1576 0.2971 -0.3196 127 THR M N 23909 C CA . THR M 131 ? 0.8635 1.7785 0.8981 -0.1527 0.2871 -0.3114 127 THR M CA 23910 C C . THR M 131 ? 0.9158 1.8654 0.9479 -0.1627 0.2896 -0.3301 127 THR M C 23911 O O . THR M 131 ? 0.8947 1.8310 0.9366 -0.1693 0.2950 -0.3413 127 THR M O 23912 C CB . THR M 131 ? 0.8652 1.7633 0.8906 -0.1376 0.2736 -0.2856 127 THR M CB 23913 O OG1 . THR M 131 ? 0.8580 1.7911 0.8668 -0.1325 0.2646 -0.2787 127 THR M OG1 23914 C CG2 . THR M 131 ? 0.8300 1.6969 0.8642 -0.1366 0.2728 -0.2838 127 THR M CG2 23915 N N . ARG M 132 ? 0.9897 1.9841 1.0084 -0.1638 0.2860 -0.3335 128 ARG M N 23916 C CA . ARG M 132 ? 1.0703 2.1051 1.0857 -0.1727 0.2869 -0.3514 128 ARG M CA 23917 C C . ARG M 132 ? 1.0289 2.0660 1.0395 -0.1654 0.2768 -0.3419 128 ARG M C 23918 O O . ARG M 132 ? 0.9731 2.0411 0.9836 -0.1729 0.2777 -0.3574 128 ARG M O 23919 C CB . ARG M 132 ? 1.1556 2.2407 1.1562 -0.1739 0.2844 -0.3556 128 ARG M CB 23920 C CG . ARG M 132 ? 1.2619 2.3886 1.2659 -0.1904 0.2929 -0.3852 128 ARG M CG 23921 C CD . ARG M 132 ? 1.3618 2.5234 1.3567 -0.1955 0.2965 -0.3934 128 ARG M CD 23922 N NE . ARG M 132 ? 1.4112 2.5893 1.4177 -0.2150 0.3118 -0.4246 128 ARG M NE 23923 C CZ . ARG M 132 ? 1.3421 2.5420 1.3453 -0.2229 0.3190 -0.4360 128 ARG M CZ 23924 N NH1 . ARG M 132 ? 1.3395 2.5477 1.3271 -0.2130 0.3124 -0.4186 128 ARG M NH1 23925 N NH2 . ARG M 132 ? 1.3176 2.5305 1.3329 -0.2414 0.3339 -0.4654 128 ARG M NH2 23926 N N . ALA M 133 ? 1.0310 2.0369 1.0381 -0.1515 0.2678 -0.3176 129 ALA M N 23927 C CA . ALA M 133 ? 1.0099 2.0123 1.0141 -0.1449 0.2593 -0.3085 129 ALA M CA 23928 C C . ALA M 133 ? 0.9611 1.9319 0.9798 -0.1525 0.2664 -0.3188 129 ALA M C 23929 O O . ALA M 133 ? 1.0871 2.0610 1.1057 -0.1520 0.2627 -0.3194 129 ALA M O 23930 C CB . ALA M 133 ? 0.9982 1.9793 0.9932 -0.1280 0.2481 -0.2795 129 ALA M CB 23931 N N . CYS M 134 ? 0.9062 1.8454 0.9373 -0.1587 0.2768 -0.3259 130 CYS M N 23932 C CA . CYS M 134 ? 0.8787 1.7852 0.9229 -0.1659 0.2856 -0.3358 130 CYS M CA 23933 C C . CYS M 134 ? 0.9250 1.8411 0.9805 -0.1826 0.3017 -0.3633 130 CYS M C 23934 O O . CYS M 134 ? 0.9432 1.8291 1.0097 -0.1858 0.3115 -0.3674 130 CYS M O 23935 C CB . CYS M 134 ? 0.8074 1.6629 0.8571 -0.1569 0.2843 -0.3183 130 CYS M CB 23936 S SG . CYS M 134 ? 0.7379 1.5827 0.7751 -0.1386 0.2672 -0.2873 130 CYS M SG 23937 N N . MET M 135 ? 0.9993 1.9583 1.0526 -0.1930 0.3048 -0.3826 131 MET M N 23938 C CA . MET M 135 ? 1.1033 2.0763 1.1670 -0.2106 0.3211 -0.4113 131 MET M CA 23939 C C . MET M 135 ? 1.0675 2.0078 1.1446 -0.2198 0.3339 -0.4241 131 MET M C 23940 O O . MET M 135 ? 0.9945 1.9168 1.0703 -0.2152 0.3292 -0.4156 131 MET M O 23941 C CB . MET M 135 ? 1.2513 2.2844 1.3082 -0.2192 0.3200 -0.4290 131 MET M CB 23942 C CG . MET M 135 ? 1.3734 2.4390 1.4179 -0.2133 0.3124 -0.4212 131 MET M CG 23943 S SD . MET M 135 ? 1.7019 2.8423 1.7356 -0.2208 0.3088 -0.4391 131 MET M SD 23944 C CE . MET M 135 ? 1.6614 2.8157 1.6891 -0.2121 0.2956 -0.4295 131 MET M CE 23945 N N . ARG M 136 ? 1.1746 2.1065 1.2641 -0.2331 0.3512 -0.4451 132 ARG M N 23946 C CA . ARG M 136 ? 1.2877 2.1856 1.3894 -0.2422 0.3659 -0.4577 132 ARG M CA 23947 C C . ARG M 136 ? 1.4168 2.3420 1.5274 -0.2632 0.3836 -0.4918 132 ARG M C 23948 O O . ARG M 136 ? 1.4584 2.4247 1.5647 -0.2707 0.3812 -0.5050 132 ARG M O 23949 C CB . ARG M 136 ? 1.2393 2.0823 1.3497 -0.2351 0.3717 -0.4455 132 ARG M CB 23950 C CG . ARG M 136 ? 1.2228 2.0221 1.3415 -0.2380 0.3826 -0.4483 132 ARG M CG 23951 C CD . ARG M 136 ? 1.2572 2.0316 1.3676 -0.2242 0.3688 -0.4241 132 ARG M CD 23952 N NE . ARG M 136 ? 1.2920 2.0265 1.4033 -0.2094 0.3627 -0.4011 132 ARG M NE 23953 C CZ . ARG M 136 ? 1.2791 1.9907 1.3833 -0.1957 0.3495 -0.3776 132 ARG M CZ 23954 N NH1 . ARG M 136 ? 1.1926 1.9141 1.2879 -0.1939 0.3408 -0.3723 132 ARG M NH1 23955 N NH2 . ARG M 136 ? 1.3011 1.9807 1.4076 -0.1837 0.3451 -0.3598 132 ARG M NH2 23956 N N . ASN M 137 ? 1.4536 2.3598 1.5769 -0.2728 0.4012 -0.5068 133 ASN M N 23957 C CA . ASN M 137 ? 1.5005 2.4200 1.6347 -0.2937 0.4217 -0.5398 133 ASN M CA 23958 C C . ASN M 137 ? 1.4810 2.4390 1.6186 -0.3064 0.4306 -0.5617 133 ASN M C 23959 O O . ASN M 137 ? 1.4861 2.4237 1.6368 -0.3165 0.4493 -0.5774 133 ASN M O 23960 C CB . ASN M 137 ? 1.5219 2.3838 1.6699 -0.2974 0.4403 -0.5439 133 ASN M CB 23961 C CG . ASN M 137 ? 1.5482 2.3936 1.6975 -0.3029 0.4463 -0.5498 133 ASN M CG 23962 O OD1 . ASN M 137 ? 1.5827 2.4409 1.7397 -0.3210 0.4632 -0.5773 133 ASN M OD1 23963 N ND2 . ASN M 137 ? 1.5537 2.3699 1.6958 -0.2881 0.4337 -0.5249 133 ASN M ND2 23964 N N . GLY M 138 ? 1.4593 2.4702 1.5852 -0.3056 0.4182 -0.5623 134 GLY M N 23965 C CA . GLY M 138 ? 1.4497 2.4798 1.5590 -0.2887 0.3947 -0.5368 134 GLY M CA 23966 C C . GLY M 138 ? 1.4920 2.4929 1.5985 -0.2738 0.3875 -0.5125 134 GLY M C 23967 O O . GLY M 138 ? 1.6817 2.6318 1.7943 -0.2651 0.3886 -0.4973 134 GLY M O 23968 N N . GLY M 139 ? 1.2969 2.3299 1.3944 -0.2711 0.3809 -0.5094 135 GLY M N 23969 C CA . GLY M 139 ? 1.1677 2.1769 1.2631 -0.2586 0.3754 -0.4887 135 GLY M CA 23970 C C . GLY M 139 ? 1.0910 2.0750 1.1770 -0.2383 0.3578 -0.4555 135 GLY M C 23971 O O . GLY M 139 ? 1.0754 2.0453 1.1592 -0.2323 0.3509 -0.4456 135 GLY M O 23972 N N . ASN M 140 ? 1.0462 2.0244 1.1270 -0.2283 0.3513 -0.4390 136 ASN M N 23973 C CA . ASN M 140 ? 0.9994 1.9515 1.0731 -0.2102 0.3367 -0.4090 136 ASN M CA 23974 C C . ASN M 140 ? 0.9684 1.8666 1.0553 -0.2058 0.3413 -0.4017 136 ASN M C 23975 O O . ASN M 140 ? 0.9354 1.8122 1.0369 -0.2131 0.3554 -0.4145 136 ASN M O 23976 C CB . ASN M 140 ? 1.0195 1.9783 1.0856 -0.2023 0.3312 -0.3956 136 ASN M CB 23977 C CG . ASN M 140 ? 1.0748 2.0852 1.1234 -0.2028 0.3241 -0.3968 136 ASN M CG 23978 O OD1 . ASN M 140 ? 1.0885 2.1339 1.1329 -0.2106 0.3244 -0.4113 136 ASN M OD1 23979 N ND2 . ASN M 140 ? 1.1416 2.1581 1.1800 -0.1947 0.3184 -0.3824 136 ASN M ND2 23980 N N . SER M 141 ? 0.9387 1.8154 1.0204 -0.1936 0.3296 -0.3810 137 SER M N 23981 C CA . SER M 141 ? 0.8645 1.6915 0.9564 -0.1881 0.3322 -0.3721 137 SER M CA 23982 C C . SER M 141 ? 0.8048 1.6131 0.8878 -0.1719 0.3162 -0.3445 137 SER M C 23983 O O . SER M 141 ? 0.8000 1.6255 0.8720 -0.1636 0.3053 -0.3303 137 SER M O 23984 C CB . SER M 141 ? 0.8573 1.6741 0.9569 -0.1988 0.3434 -0.3893 137 SER M CB 23985 O OG . SER M 141 ? 0.8816 1.6498 0.9906 -0.1939 0.3479 -0.3817 137 SER M OG 23986 N N . PHE M 142 ? 0.7781 1.5505 0.8654 -0.1674 0.3156 -0.3367 138 PHE M N 23987 C CA . PHE M 142 ? 0.7417 1.4920 0.8226 -0.1527 0.3020 -0.3114 138 PHE M CA 23988 C C . PHE M 142 ? 0.7239 1.4449 0.8058 -0.1506 0.3011 -0.3065 138 PHE M C 23989 O O . PHE M 142 ? 0.7672 1.4824 0.8551 -0.1605 0.3121 -0.3225 138 PHE M O 23990 C CB . PHE M 142 ? 0.7366 1.4626 0.8246 -0.1448 0.3014 -0.3004 138 PHE M CB 23991 C CG . PHE M 142 ? 0.6960 1.4107 0.7761 -0.1307 0.2871 -0.2758 138 PHE M CG 23992 C CD1 . PHE M 142 ? 0.6729 1.4153 0.7393 -0.1262 0.2774 -0.2661 138 PHE M CD1 23993 C CD2 . PHE M 142 ? 0.6625 1.3395 0.7486 -0.1221 0.2841 -0.2627 138 PHE M CD2 23994 C CE1 . PHE M 142 ? 0.6414 1.3720 0.7010 -0.1142 0.2661 -0.2445 138 PHE M CE1 23995 C CE2 . PHE M 142 ? 0.6314 1.2996 0.7110 -0.1107 0.2720 -0.2422 138 PHE M CE2 23996 C CZ . PHE M 142 ? 0.6288 1.3229 0.6954 -0.1072 0.2636 -0.2335 138 PHE M CZ 23997 N N . TYR M 143 ? 0.6850 1.3885 0.7604 -0.1383 0.2888 -0.2849 139 TYR M N 23998 C CA . TYR M 143 ? 0.6667 1.3385 0.7421 -0.1347 0.2871 -0.2772 139 TYR M CA 23999 C C . TYR M 143 ? 0.6688 1.3032 0.7565 -0.1363 0.2982 -0.2821 139 TYR M C 24000 O O . TYR M 143 ? 0.7190 1.3382 0.8138 -0.1305 0.2986 -0.2760 139 TYR M O 24001 C CB . TYR M 143 ? 0.6508 1.3098 0.7181 -0.1210 0.2724 -0.2529 139 TYR M CB 24002 C CG . TYR M 143 ? 0.6293 1.3191 0.6838 -0.1172 0.2616 -0.2449 139 TYR M CG 24003 C CD1 . TYR M 143 ? 0.6122 1.3134 0.6604 -0.1197 0.2590 -0.2476 139 TYR M CD1 24004 C CD2 . TYR M 143 ? 0.6108 1.3174 0.6595 -0.1107 0.2547 -0.2346 139 TYR M CD2 24005 C CE1 . TYR M 143 ? 0.5897 1.3196 0.6270 -0.1149 0.2494 -0.2399 139 TYR M CE1 24006 C CE2 . TYR M 143 ? 0.5969 1.3295 0.6334 -0.1058 0.2458 -0.2259 139 TYR M CE2 24007 C CZ . TYR M 143 ? 0.5812 1.3253 0.6122 -0.1073 0.2428 -0.2281 139 TYR M CZ 24008 O OH . TYR M 143 ? 0.5713 1.3427 0.5910 -0.1013 0.2344 -0.2196 139 TYR M OH 24009 N N . ALA M 144 ? 0.6256 1.2458 0.7163 -0.1438 0.3080 -0.2934 140 ALA M N 24010 C CA . ALA M 144 ? 0.6333 1.2204 0.7355 -0.1465 0.3217 -0.3007 140 ALA M CA 24011 C C . ALA M 144 ? 0.6377 1.1860 0.7421 -0.1334 0.3165 -0.2819 140 ALA M C 24012 O O . ALA M 144 ? 0.6484 1.1715 0.7632 -0.1322 0.3261 -0.2848 140 ALA M O 24013 C CB . ALA M 144 ? 0.6620 1.2401 0.7650 -0.1573 0.3339 -0.3155 140 ALA M CB 24014 N N . GLU M 145 ? 0.6481 1.1912 0.7432 -0.1235 0.3019 -0.2630 141 GLU M N 24015 C CA . GLU M 145 ? 0.6655 1.1730 0.7619 -0.1117 0.2967 -0.2460 141 GLU M CA 24016 C C . GLU M 145 ? 0.6585 1.1721 0.7560 -0.1015 0.2854 -0.2321 141 GLU M C 24017 O O . GLU M 145 ? 0.6756 1.1665 0.7733 -0.0910 0.2780 -0.2168 141 GLU M O 24018 C CB . GLU M 145 ? 0.6712 1.1627 0.7569 -0.1083 0.2900 -0.2353 141 GLU M CB 24019 C CG . GLU M 145 ? 0.7151 1.2030 0.7982 -0.1192 0.3009 -0.2493 141 GLU M CG 24020 C CD . GLU M 145 ? 0.7673 1.2259 0.8593 -0.1235 0.3178 -0.2597 141 GLU M CD 24021 O OE1 . GLU M 145 ? 0.8009 1.2586 0.9038 -0.1238 0.3250 -0.2661 141 GLU M OE1 24022 O OE2 . GLU M 145 ? 0.7710 1.2068 0.8592 -0.1269 0.3250 -0.2620 141 GLU M OE2 24023 N N . LEU M 146 ? 0.6303 1.1749 0.7284 -0.1050 0.2844 -0.2378 142 LEU M N 24024 C CA . LEU M 146 ? 0.6071 1.1594 0.7060 -0.0970 0.2755 -0.2262 142 LEU M CA 24025 C C . LEU M 146 ? 0.6236 1.1931 0.7315 -0.1021 0.2834 -0.2383 142 LEU M C 24026 O O . LEU M 146 ? 0.6469 1.2339 0.7566 -0.1128 0.2933 -0.2555 142 LEU M O 24027 C CB . LEU M 146 ? 0.5847 1.1602 0.6704 -0.0946 0.2639 -0.2164 142 LEU M CB 24028 C CG . LEU M 146 ? 0.5725 1.1384 0.6479 -0.0912 0.2561 -0.2061 142 LEU M CG 24029 C CD1 . LEU M 146 ? 0.5584 1.1523 0.6222 -0.0895 0.2472 -0.1993 142 LEU M CD1 24030 C CD2 . LEU M 146 ? 0.5692 1.1040 0.6462 -0.0810 0.2495 -0.1905 142 LEU M CD2 24031 N N . LYS M 147 ? 0.6519 1.2188 0.7651 -0.0949 0.2789 -0.2297 143 LYS M N 24032 C CA . LYS M 147 ? 0.6456 1.2294 0.7670 -0.0987 0.2853 -0.2391 143 LYS M CA 24033 C C . LYS M 147 ? 0.6223 1.2291 0.7347 -0.0955 0.2762 -0.2296 143 LYS M C 24034 O O . LYS M 147 ? 0.6233 1.2205 0.7322 -0.0864 0.2660 -0.2133 143 LYS M O 24035 C CB . LYS M 147 ? 0.6757 1.2361 0.8131 -0.0927 0.2894 -0.2378 143 LYS M CB 24036 C CG . LYS M 147 ? 0.7191 1.2514 0.8657 -0.0932 0.2992 -0.2444 143 LYS M CG 24037 C CD . LYS M 147 ? 0.7494 1.2921 0.9011 -0.1061 0.3148 -0.2660 143 LYS M CD 24038 C CE . LYS M 147 ? 0.7992 1.3106 0.9600 -0.1067 0.3270 -0.2725 143 LYS M CE 24039 N NZ . LYS M 147 ? 0.8283 1.3150 1.0043 -0.0969 0.3300 -0.2674 143 LYS M NZ 24040 N N . TRP M 148 ? 0.6252 1.2621 0.7331 -0.1031 0.2803 -0.2398 144 TRP M N 24041 C CA . TRP M 148 ? 0.6309 1.2887 0.7307 -0.1003 0.2746 -0.2319 144 TRP M CA 24042 C C . TRP M 148 ? 0.6414 1.2940 0.7543 -0.0992 0.2798 -0.2345 144 TRP M C 24043 O O . TRP M 148 ? 0.6689 1.3303 0.7900 -0.1068 0.2903 -0.2501 144 TRP M O 24044 C CB . TRP M 148 ? 0.6175 1.3116 0.7052 -0.1081 0.2765 -0.2408 144 TRP M CB 24045 C CG . TRP M 148 ? 0.6191 1.3321 0.6934 -0.1029 0.2689 -0.2281 144 TRP M CG 24046 C CD1 . TRP M 148 ? 0.6187 1.3214 0.6940 -0.0954 0.2648 -0.2148 144 TRP M CD1 24047 C CD2 . TRP M 148 ? 0.6039 1.3494 0.6618 -0.1046 0.2657 -0.2275 144 TRP M CD2 24048 N NE1 . TRP M 148 ? 0.6207 1.3444 0.6804 -0.0926 0.2602 -0.2056 144 TRP M NE1 24049 C CE2 . TRP M 148 ? 0.5981 1.3483 0.6467 -0.0972 0.2602 -0.2123 144 TRP M CE2 24050 C CE3 . TRP M 148 ? 0.5976 1.3694 0.6479 -0.1112 0.2670 -0.2383 144 TRP M CE3 24051 C CZ2 . TRP M 148 ? 0.5840 1.3620 0.6150 -0.0951 0.2562 -0.2061 144 TRP M CZ2 24052 C CZ3 . TRP M 148 ? 0.5930 1.3964 0.6266 -0.1090 0.2618 -0.2328 144 TRP M CZ3 24053 C CH2 . TRP M 148 ? 0.5844 1.3895 0.6081 -0.1004 0.2565 -0.2161 144 TRP M CH2 24054 N N . LEU M 149 ? 0.6472 1.2860 0.7625 -0.0901 0.2727 -0.2202 145 LEU M N 24055 C CA . LEU M 149 ? 0.6666 1.3002 0.7955 -0.0879 0.2764 -0.2216 145 LEU M CA 24056 C C . LEU M 149 ? 0.6868 1.3428 0.8074 -0.0892 0.2757 -0.2184 145 LEU M C 24057 O O . LEU M 149 ? 0.7178 1.3793 0.8248 -0.0847 0.2677 -0.2049 145 LEU M O 24058 C CB . LEU M 149 ? 0.6440 1.2515 0.7818 -0.0775 0.2694 -0.2089 145 LEU M CB 24059 C CG . LEU M 149 ? 0.6361 1.2187 0.7777 -0.0735 0.2674 -0.2063 145 LEU M CG 24060 C CD1 . LEU M 149 ? 0.6326 1.1949 0.7830 -0.0630 0.2603 -0.1944 145 LEU M CD1 24061 C CD2 . LEU M 149 ? 0.6369 1.2119 0.7893 -0.0790 0.2792 -0.2218 145 LEU M CD2 24062 N N . VAL M 150 ? 0.6881 1.3548 0.8172 -0.0949 0.2850 -0.2305 146 VAL M N 24063 C CA . VAL M 150 ? 0.6967 1.3859 0.8174 -0.0980 0.2873 -0.2305 146 VAL M CA 24064 C C . VAL M 150 ? 0.6899 1.3755 0.8281 -0.0999 0.2956 -0.2392 146 VAL M C 24065 O O . VAL M 150 ? 0.6483 1.3236 0.8027 -0.1024 0.3028 -0.2511 146 VAL M O 24066 C CB . VAL M 150 ? 0.7235 1.4412 0.8314 -0.1073 0.2921 -0.2418 146 VAL M CB 24067 C CG1 . VAL M 150 ? 0.7395 1.4798 0.8434 -0.1130 0.2989 -0.2484 146 VAL M CG1 24068 C CG2 . VAL M 150 ? 0.7279 1.4557 0.8165 -0.1039 0.2828 -0.2305 146 VAL M CG2 24069 N N . SER M 151 ? 0.7308 1.4237 0.8660 -0.0983 0.2953 -0.2331 147 SER M N 24070 C CA . SER M 151 ? 0.7420 1.4362 0.8924 -0.1012 0.3039 -0.2421 147 SER M CA 24071 C C . SER M 151 ? 0.8005 1.5079 0.9567 -0.1114 0.3156 -0.2618 147 SER M C 24072 O O . SER M 151 ? 0.7781 1.5091 0.9188 -0.1187 0.3185 -0.2674 147 SER M O 24073 C CB . SER M 151 ? 0.7201 1.4273 0.8603 -0.1016 0.3045 -0.2353 147 SER M CB 24074 O OG . SER M 151 ? 0.7323 1.4235 0.8782 -0.0936 0.2984 -0.2227 147 SER M OG 24075 N N . LYS M 152 ? 0.8758 1.5688 1.0542 -0.1115 0.3226 -0.2722 148 LYS M N 24076 C CA . LYS M 152 ? 0.9489 1.6501 1.1365 -0.1214 0.3357 -0.2924 148 LYS M CA 24077 C C . LYS M 152 ? 0.9213 1.6492 1.1012 -0.1309 0.3434 -0.3018 148 LYS M C 24078 O O . LYS M 152 ? 0.8805 1.6272 1.0542 -0.1411 0.3509 -0.3158 148 LYS M O 24079 C CB . LYS M 152 ? 1.0193 1.7006 1.2334 -0.1185 0.3430 -0.3005 148 LYS M CB 24080 C CG . LYS M 152 ? 1.0808 1.7663 1.3042 -0.1287 0.3576 -0.3213 148 LYS M CG 24081 C CD . LYS M 152 ? 1.1917 1.8490 1.4359 -0.1229 0.3622 -0.3247 148 LYS M CD 24082 C CE . LYS M 152 ? 1.2910 1.9361 1.5558 -0.1143 0.3626 -0.3214 148 LYS M CE 24083 N NZ . LYS M 152 ? 1.3605 1.9785 1.6451 -0.1067 0.3671 -0.3234 148 LYS M NZ 24084 N N . SER M 153 ? 0.8968 1.6267 1.0769 -0.1277 0.3420 -0.2946 149 SER M N 24085 C CA . SER M 153 ? 0.9027 1.6568 1.0725 -0.1357 0.3488 -0.3006 149 SER M CA 24086 C C . SER M 153 ? 0.8748 1.6400 1.0201 -0.1323 0.3404 -0.2840 149 SER M C 24087 O O . SER M 153 ? 0.8091 1.5600 0.9525 -0.1233 0.3316 -0.2681 149 SER M O 24088 C CB . SER M 153 ? 0.8744 1.6240 1.0642 -0.1371 0.3577 -0.3085 149 SER M CB 24089 O OG . SER M 153 ? 0.8684 1.6224 1.0730 -0.1457 0.3705 -0.3289 149 SER M OG 24090 N N . LYS M 154 ? 0.9175 1.7091 1.0440 -0.1396 0.3442 -0.2886 150 LYS M N 24091 C CA . LYS M 154 ? 0.9515 1.7549 1.0625 -0.1395 0.3452 -0.2800 150 LYS M CA 24092 C C . LYS M 154 ? 0.8055 1.6071 0.8957 -0.1307 0.3339 -0.2589 150 LYS M C 24093 O O . LYS M 154 ? 0.7059 1.5221 0.7791 -0.1307 0.3289 -0.2560 150 LYS M O 24094 C CB . LYS M 154 ? 1.0146 1.8046 1.1452 -0.1391 0.3518 -0.2827 150 LYS M CB 24095 C CG . LYS M 154 ? 1.1230 1.9212 1.2419 -0.1403 0.3562 -0.2762 150 LYS M CG 24096 C CD . LYS M 154 ? 1.1645 1.9561 1.3056 -0.1438 0.3660 -0.2865 150 LYS M CD 24097 C CE . LYS M 154 ? 1.1765 1.9433 1.3449 -0.1361 0.3619 -0.2849 150 LYS M CE 24098 N NZ . LYS M 154 ? 1.1458 1.8965 1.3104 -0.1258 0.3507 -0.2661 150 LYS M NZ 24099 N N . GLY M 155 ? 0.7451 1.5303 0.8383 -0.1240 0.3311 -0.2459 151 GLY M N 24100 C CA . GLY M 155 ? 0.7183 1.4975 0.7946 -0.1157 0.3231 -0.2256 151 GLY M CA 24101 C C . GLY M 155 ? 0.7058 1.4612 0.8012 -0.1109 0.3224 -0.2210 151 GLY M C 24102 O O . GLY M 155 ? 0.6182 1.3669 0.7072 -0.1072 0.3221 -0.2091 151 GLY M O 24103 N N . GLN M 156 ? 0.7704 1.5131 0.8893 -0.1106 0.3219 -0.2306 152 GLN M N 24104 C CA . GLN M 156 ? 0.8489 1.5726 0.9908 -0.1063 0.3212 -0.2305 152 GLN M CA 24105 C C . GLN M 156 ? 0.8242 1.5297 0.9656 -0.0968 0.3095 -0.2155 152 GLN M C 24106 O O . GLN M 156 ? 0.8357 1.5395 0.9668 -0.0941 0.3025 -0.2100 152 GLN M O 24107 C CB . GLN M 156 ? 0.9685 1.6867 1.1337 -0.1083 0.3250 -0.2460 152 GLN M CB 24108 C CG . GLN M 156 ? 1.1005 1.8061 1.2926 -0.1052 0.3278 -0.2510 152 GLN M CG 24109 C CD . GLN M 156 ? 1.2071 1.9114 1.4203 -0.1085 0.3357 -0.2682 152 GLN M CD 24110 O OE1 . GLN M 156 ? 1.3348 2.0420 1.5443 -0.1122 0.3377 -0.2754 152 GLN M OE1 24111 N NE2 . GLN M 156 ? 1.2104 1.9099 1.4467 -0.1071 0.3407 -0.2752 152 GLN M NE2 24112 N N . ASN M 157 ? 0.8084 1.5014 0.9624 -0.0925 0.3078 -0.2103 153 ASN M N 24113 C CA . ASN M 157 ? 0.8086 1.4842 0.9662 -0.0841 0.2971 -0.1990 153 ASN M CA 24114 C C . ASN M 157 ? 0.8033 1.4682 0.9753 -0.0807 0.2925 -0.2046 153 ASN M C 24115 O O . ASN M 157 ? 0.7307 1.3939 0.9224 -0.0818 0.2976 -0.2167 153 ASN M O 24116 C CB . ASN M 157 ? 0.8524 1.5194 1.0213 -0.0810 0.2966 -0.1942 153 ASN M CB 24117 C CG . ASN M 157 ? 0.9159 1.5869 1.0660 -0.0826 0.2998 -0.1838 153 ASN M CG 24118 O OD1 . ASN M 157 ? 0.9384 1.6207 1.0675 -0.0859 0.3033 -0.1808 153 ASN M OD1 24119 N ND2 . ASN M 157 ? 0.9373 1.5996 1.0949 -0.0804 0.2993 -0.1786 153 ASN M ND2 24120 N N . PHE M 158 ? 0.7839 1.4419 0.9441 -0.0767 0.2840 -0.1957 154 PHE M N 24121 C CA . PHE M 158 ? 0.7184 1.3634 0.8872 -0.0730 0.2793 -0.1979 154 PHE M CA 24122 C C . PHE M 158 ? 0.6835 1.3120 0.8707 -0.0652 0.2737 -0.1939 154 PHE M C 24123 O O . PHE M 158 ? 0.6228 1.2481 0.8082 -0.0619 0.2691 -0.1845 154 PHE M O 24124 C CB . PHE M 158 ? 0.7429 1.3868 0.8920 -0.0714 0.2720 -0.1882 154 PHE M CB 24125 C CG . PHE M 158 ? 0.7238 1.3550 0.8774 -0.0690 0.2683 -0.1904 154 PHE M CG 24126 C CD1 . PHE M 158 ? 0.7159 1.3276 0.8786 -0.0614 0.2610 -0.1836 154 PHE M CD1 24127 C CD2 . PHE M 158 ? 0.7131 1.3526 0.8608 -0.0748 0.2727 -0.1997 154 PHE M CD2 24128 C CE1 . PHE M 158 ? 0.7426 1.3410 0.9079 -0.0591 0.2587 -0.1850 154 PHE M CE1 24129 C CE2 . PHE M 158 ? 0.7152 1.3415 0.8668 -0.0734 0.2711 -0.2024 154 PHE M CE2 24130 C CZ . PHE M 158 ? 0.7267 1.3313 0.8865 -0.0653 0.2643 -0.1944 154 PHE M CZ 24131 N N . PRO M 159 ? 0.6841 1.3028 0.8895 -0.0622 0.2748 -0.2015 155 PRO M N 24132 C CA . PRO M 159 ? 0.6897 1.2961 0.9143 -0.0537 0.2696 -0.1987 155 PRO M CA 24133 C C . PRO M 159 ? 0.6802 1.2736 0.8973 -0.0466 0.2577 -0.1848 155 PRO M C 24134 O O . PRO M 159 ? 0.6776 1.2642 0.8821 -0.0463 0.2542 -0.1806 155 PRO M O 24135 C CB . PRO M 159 ? 0.6853 1.2827 0.9267 -0.0512 0.2741 -0.2085 155 PRO M CB 24136 C CG . PRO M 159 ? 0.6920 1.2976 0.9252 -0.0601 0.2832 -0.2187 155 PRO M CG 24137 C CD . PRO M 159 ? 0.6864 1.3068 0.8965 -0.0668 0.2827 -0.2144 155 PRO M CD 24138 N N . GLN M 160 ? 0.6659 1.2568 0.8910 -0.0417 0.2520 -0.1789 156 GLN M N 24139 C CA . GLN M 160 ? 0.6712 1.2501 0.8905 -0.0353 0.2411 -0.1671 156 GLN M CA 24140 C C . GLN M 160 ? 0.6438 1.2091 0.8720 -0.0291 0.2387 -0.1692 156 GLN M C 24141 O O . GLN M 160 ? 0.6396 1.2037 0.8870 -0.0251 0.2415 -0.1761 156 GLN M O 24142 C CB . GLN M 160 ? 0.6926 1.2732 0.9212 -0.0318 0.2362 -0.1627 156 GLN M CB 24143 C CG . GLN M 160 ? 0.7549 1.3333 0.9663 -0.0329 0.2309 -0.1509 156 GLN M CG 24144 C CD . GLN M 160 ? 0.7881 1.3527 0.9887 -0.0281 0.2216 -0.1415 156 GLN M CD 24145 O OE1 . GLN M 160 ? 0.8430 1.3983 1.0527 -0.0218 0.2165 -0.1419 156 GLN M OE1 24146 N NE2 . GLN M 160 ? 0.7827 1.3456 0.9637 -0.0307 0.2197 -0.1328 156 GLN M NE2 24147 N N . THR M 161 ? 0.6143 1.1690 0.8282 -0.0282 0.2345 -0.1632 157 THR M N 24148 C CA . THR M 161 ? 0.6082 1.1481 0.8267 -0.0239 0.2349 -0.1654 157 THR M CA 24149 C C . THR M 161 ? 0.5899 1.1142 0.8012 -0.0168 0.2244 -0.1537 157 THR M C 24150 O O . THR M 161 ? 0.5769 1.1025 0.7759 -0.0174 0.2178 -0.1449 157 THR M O 24151 C CB . THR M 161 ? 0.6053 1.1475 0.8138 -0.0317 0.2431 -0.1730 157 THR M CB 24152 O OG1 . THR M 161 ? 0.6455 1.2042 0.8584 -0.0390 0.2526 -0.1837 157 THR M OG1 24153 C CG2 . THR M 161 ? 0.6008 1.1264 0.8165 -0.0285 0.2472 -0.1778 157 THR M CG2 24154 N N . THR M 162 ? 0.5878 1.0968 0.8073 -0.0096 0.2236 -0.1537 158 THR M N 24155 C CA . THR M 162 ? 0.5903 1.0834 0.8033 -0.0024 0.2144 -0.1431 158 THR M CA 24156 C C . THR M 162 ? 0.5930 1.0676 0.8044 0.0000 0.2192 -0.1451 158 THR M C 24157 O O . THR M 162 ? 0.5722 1.0408 0.7979 0.0039 0.2256 -0.1514 158 THR M O 24158 C CB . THR M 162 ? 0.5923 1.0854 0.8184 0.0075 0.2057 -0.1377 158 THR M CB 24159 O OG1 . THR M 162 ? 0.5817 1.0884 0.8048 0.0041 0.2009 -0.1343 158 THR M OG1 24160 C CG2 . THR M 162 ? 0.6080 1.0834 0.8276 0.0162 0.1970 -0.1273 158 THR M CG2 24161 N N . ASN M 163 ? 0.6035 1.0686 0.7976 -0.0025 0.2165 -0.1395 159 ASN M N 24162 C CA . ASN M 163 ? 0.6484 1.0939 0.8381 -0.0011 0.2211 -0.1403 159 ASN M CA 24163 C C . ASN M 163 ? 0.6656 1.0970 0.8424 0.0040 0.2112 -0.1278 159 ASN M C 24164 O O . ASN M 163 ? 0.6645 1.1038 0.8301 0.0010 0.2041 -0.1217 159 ASN M O 24165 C CB . ASN M 163 ? 0.6694 1.1199 0.8482 -0.0126 0.2296 -0.1486 159 ASN M CB 24166 C CG . ASN M 163 ? 0.6639 1.1303 0.8524 -0.0196 0.2399 -0.1619 159 ASN M CG 24167 O OD1 . ASN M 163 ? 0.7309 1.1900 0.9283 -0.0211 0.2506 -0.1718 159 ASN M OD1 24168 N ND2 . ASN M 163 ? 0.6366 1.1237 0.8229 -0.0242 0.2379 -0.1626 159 ASN M ND2 24169 N N . THR M 164 ? 0.6691 1.0792 0.8467 0.0117 0.2115 -0.1237 160 THR M N 24170 C CA . THR M 164 ? 0.6658 1.0618 0.8297 0.0162 0.2027 -0.1121 160 THR M CA 24171 C C . THR M 164 ? 0.6583 1.0311 0.8146 0.0162 0.2102 -0.1127 160 THR M C 24172 O O . THR M 164 ? 0.6571 1.0186 0.8233 0.0199 0.2189 -0.1175 160 THR M O 24173 C CB . THR M 164 ? 0.6949 1.0883 0.8657 0.0285 0.1921 -0.1027 160 THR M CB 24174 O OG1 . THR M 164 ? 0.7475 1.1224 0.9251 0.0386 0.1955 -0.1009 160 THR M OG1 24175 C CG2 . THR M 164 ? 0.6973 1.1127 0.8842 0.0298 0.1889 -0.1062 160 THR M CG2 24176 N N . TYR M 165 ? 0.6537 1.0194 0.7927 0.0114 0.2080 -0.1085 161 TYR M N 24177 C CA . TYR M 165 ? 0.6728 1.0150 0.8028 0.0108 0.2149 -0.1084 161 TYR M CA 24178 C C . TYR M 165 ? 0.6965 1.0206 0.8190 0.0213 0.2062 -0.0949 161 TYR M C 24179 O O . TYR M 165 ? 0.6623 0.9927 0.7767 0.0223 0.1952 -0.0869 161 TYR M O 24180 C CB . TYR M 165 ? 0.6605 1.0069 0.7763 -0.0011 0.2184 -0.1130 161 TYR M CB 24181 C CG . TYR M 165 ? 0.6722 0.9938 0.7774 -0.0025 0.2252 -0.1126 161 TYR M CG 24182 C CD1 . TYR M 165 ? 0.6799 0.9852 0.7912 -0.0030 0.2388 -0.1204 161 TYR M CD1 24183 C CD2 . TYR M 165 ? 0.6909 1.0041 0.7798 -0.0037 0.2192 -0.1047 161 TYR M CD2 24184 C CE1 . TYR M 165 ? 0.7057 0.9860 0.8070 -0.0046 0.2468 -0.1202 161 TYR M CE1 24185 C CE2 . TYR M 165 ? 0.7159 1.0053 0.7947 -0.0056 0.2266 -0.1047 161 TYR M CE2 24186 C CZ . TYR M 165 ? 0.7266 0.9991 0.8115 -0.0060 0.2407 -0.1124 161 TYR M CZ 24187 O OH . TYR M 165 ? 0.7346 0.9816 0.8095 -0.0084 0.2499 -0.1129 161 TYR M OH 24188 N N . ARG M 166 ? 0.7685 1.0697 0.8935 0.0294 0.2121 -0.0926 162 ARG M N 24189 C CA . ARG M 166 ? 0.8513 1.1337 0.9681 0.0405 0.2051 -0.0795 162 ARG M CA 24190 C C . ARG M 166 ? 0.8464 1.1036 0.9463 0.0361 0.2128 -0.0781 162 ARG M C 24191 O O . ARG M 166 ? 0.8352 1.0771 0.9369 0.0328 0.2269 -0.0855 162 ARG M O 24192 C CB . ARG M 166 ? 0.9754 1.2500 1.1070 0.0547 0.2061 -0.0764 162 ARG M CB 24193 C CG . ARG M 166 ? 1.1259 1.3798 1.2495 0.0689 0.2002 -0.0622 162 ARG M CG 24194 C CD . ARG M 166 ? 1.2522 1.5051 1.3930 0.0847 0.1992 -0.0589 162 ARG M CD 24195 N NE . ARG M 166 ? 1.3124 1.5483 1.4637 0.0868 0.2155 -0.0658 162 ARG M NE 24196 C CZ . ARG M 166 ? 1.3689 1.5740 1.5149 0.0956 0.2244 -0.0598 162 ARG M CZ 24197 N NH1 . ARG M 166 ? 1.3974 1.5846 1.5263 0.1039 0.2183 -0.0459 162 ARG M NH1 24198 N NH2 . ARG M 166 ? 1.4018 1.5929 1.5591 0.0959 0.2408 -0.0679 162 ARG M NH2 24199 N N . ASN M 167 ? 0.8367 1.0895 0.9203 0.0352 0.2046 -0.0696 163 ASN M N 24200 C CA . ASN M 167 ? 0.8525 1.0811 0.9198 0.0313 0.2115 -0.0678 163 ASN M CA 24201 C C . ASN M 167 ? 0.8800 1.0816 0.9432 0.0449 0.2124 -0.0570 163 ASN M C 24202 O O . ASN M 167 ? 0.8808 1.0811 0.9372 0.0539 0.2004 -0.0450 163 ASN M O 24203 C CB . ASN M 167 ? 0.8411 1.0758 0.8926 0.0248 0.2027 -0.0631 163 ASN M CB 24204 C CG . ASN M 167 ? 0.8798 1.0922 0.9152 0.0182 0.2113 -0.0638 163 ASN M CG 24205 O OD1 . ASN M 167 ? 0.9322 1.1187 0.9646 0.0218 0.2216 -0.0631 163 ASN M OD1 24206 N ND2 . ASN M 167 ? 0.8739 1.0957 0.8989 0.0087 0.2078 -0.0651 163 ASN M ND2 24207 N N . THR M 168 ? 0.8997 1.0796 0.9666 0.0465 0.2274 -0.0615 164 THR M N 24208 C CA . THR M 168 ? 0.9221 1.0720 0.9838 0.0603 0.2311 -0.0506 164 THR M CA 24209 C C . THR M 168 ? 0.9232 1.0436 0.9648 0.0556 0.2403 -0.0477 164 THR M C 24210 O O . THR M 168 ? 0.9480 1.0394 0.9820 0.0659 0.2459 -0.0385 164 THR M O 24211 C CB . THR M 168 ? 0.9341 1.0724 1.0118 0.0660 0.2448 -0.0564 164 THR M CB 24212 O OG1 . THR M 168 ? 0.9933 1.1180 1.0690 0.0529 0.2630 -0.0691 164 THR M OG1 24213 C CG2 . THR M 168 ? 0.9029 1.0696 1.0014 0.0670 0.2400 -0.0633 164 THR M CG2 24214 N N . ASP M 169 ? 0.9159 1.0440 0.9488 0.0403 0.2421 -0.0554 165 ASP M N 24215 C CA . ASP M 169 ? 0.9494 1.0531 0.9645 0.0332 0.2514 -0.0554 165 ASP M CA 24216 C C . ASP M 169 ? 0.9502 1.0476 0.9472 0.0387 0.2384 -0.0407 165 ASP M C 24217 O O . ASP M 169 ? 0.9321 1.0461 0.9314 0.0471 0.2224 -0.0319 165 ASP M O 24218 C CB . ASP M 169 ? 0.9526 1.0728 0.9683 0.0148 0.2577 -0.0709 165 ASP M CB 24219 C CG . ASP M 169 ? 1.0013 1.0970 1.0039 0.0051 0.2725 -0.0763 165 ASP M CG 24220 O OD1 . ASP M 169 ? 1.0791 1.1428 1.0696 0.0124 0.2777 -0.0665 165 ASP M OD1 24221 O OD2 . ASP M 169 ? 0.9848 1.0940 0.9891 -0.0095 0.2793 -0.0904 165 ASP M OD2 24222 N N . THR M 170 ? 0.9697 1.0432 0.9489 0.0333 0.2462 -0.0389 166 THR M N 24223 C CA . THR M 170 ? 0.9818 1.0482 0.9419 0.0359 0.2359 -0.0268 166 THR M CA 24224 C C . THR M 170 ? 0.9599 1.0474 0.9150 0.0221 0.2297 -0.0330 166 THR M C 24225 O O . THR M 170 ? 0.9718 1.0587 0.9132 0.0229 0.2200 -0.0244 166 THR M O 24226 C CB . THR M 170 ? 1.0237 1.0503 0.9655 0.0381 0.2484 -0.0204 166 THR M CB 24227 O OG1 . THR M 170 ? 1.0318 1.0472 0.9735 0.0237 0.2666 -0.0347 166 THR M OG1 24228 C CG2 . THR M 170 ? 1.0750 1.0790 1.0192 0.0551 0.2530 -0.0104 166 THR M CG2 24229 N N . ALA M 171 ? 0.9474 1.0535 0.9134 0.0098 0.2357 -0.0478 167 ALA M N 24230 C CA . ALA M 171 ? 0.9192 1.0458 0.8814 -0.0029 0.2316 -0.0545 167 ALA M CA 24231 C C . ALA M 171 ? 0.8741 1.0364 0.8512 -0.0054 0.2227 -0.0601 167 ALA M C 24232 O O . ALA M 171 ? 0.9289 1.1008 0.9210 -0.0010 0.2237 -0.0636 167 ALA M O 24233 C CB . ALA M 171 ? 0.9383 1.0561 0.8972 -0.0165 0.2476 -0.0678 167 ALA M CB 24234 N N . GLU M 172 ? 0.8382 1.0192 0.8109 -0.0124 0.2152 -0.0611 168 GLU M N 24235 C CA . GLU M 172 ? 0.8133 1.0271 0.7976 -0.0148 0.2072 -0.0650 168 GLU M CA 24236 C C . GLU M 172 ? 0.7869 1.0157 0.7815 -0.0238 0.2172 -0.0800 168 GLU M C 24237 O O . GLU M 172 ? 0.7844 1.0079 0.7743 -0.0330 0.2273 -0.0888 168 GLU M O 24238 C CB . GLU M 172 ? 0.8006 1.0282 0.7767 -0.0187 0.1972 -0.0608 168 GLU M CB 24239 C CG . GLU M 172 ? 0.8023 1.0301 0.7697 -0.0300 0.2035 -0.0679 168 GLU M CG 24240 C CD . GLU M 172 ? 0.7949 1.0346 0.7552 -0.0325 0.1942 -0.0628 168 GLU M CD 24241 O OE1 . GLU M 172 ? 0.7999 1.0449 0.7602 -0.0262 0.1832 -0.0536 168 GLU M OE1 24242 O OE2 . GLU M 172 ? 0.8074 1.0521 0.7628 -0.0412 0.1984 -0.0690 168 GLU M OE2 24243 N N . HIS M 173 ? 0.7596 1.0077 0.7684 -0.0214 0.2149 -0.0834 169 HIS M N 24244 C CA . HIS M 173 ? 0.7713 1.0379 0.7895 -0.0299 0.2231 -0.0974 169 HIS M CA 24245 C C . HIS M 173 ? 0.7295 1.0264 0.7490 -0.0341 0.2150 -0.0986 169 HIS M C 24246 O O . HIS M 173 ? 0.6949 0.9982 0.7120 -0.0291 0.2037 -0.0888 169 HIS M O 24247 C CB . HIS M 173 ? 0.8085 1.0759 0.8414 -0.0254 0.2283 -0.1020 169 HIS M CB 24248 C CG . HIS M 173 ? 0.8588 1.0958 0.8919 -0.0203 0.2381 -0.1009 169 HIS M CG 24249 N ND1 . HIS M 173 ? 0.8929 1.1073 0.9164 -0.0258 0.2495 -0.1047 169 HIS M ND1 24250 C CD2 . HIS M 173 ? 0.8775 1.1026 0.9195 -0.0098 0.2394 -0.0966 169 HIS M CD2 24251 C CE1 . HIS M 173 ? 0.9244 1.1121 0.9498 -0.0187 0.2578 -0.1019 169 HIS M CE1 24252 N NE2 . HIS M 173 ? 0.9080 1.1022 0.9448 -0.0082 0.2513 -0.0966 169 HIS M NE2 24253 N N . LEU M 174 ? 0.7310 1.0463 0.7539 -0.0433 0.2218 -0.1111 170 LEU M N 24254 C CA . LEU M 174 ? 0.7432 1.0879 0.7663 -0.0470 0.2158 -0.1126 170 LEU M CA 24255 C C . LEU M 174 ? 0.7216 1.0864 0.7567 -0.0483 0.2192 -0.1208 170 LEU M C 24256 O O . LEU M 174 ? 0.7580 1.1231 0.7987 -0.0540 0.2301 -0.1331 170 LEU M O 24257 C CB . LEU M 174 ? 0.7855 1.1380 0.8010 -0.0563 0.2202 -0.1202 170 LEU M CB 24258 C CG . LEU M 174 ? 0.8345 1.2184 0.8491 -0.0602 0.2158 -0.1228 170 LEU M CG 24259 C CD1 . LEU M 174 ? 0.8865 1.2766 0.8978 -0.0535 0.2038 -0.1094 170 LEU M CD1 24260 C CD2 . LEU M 174 ? 0.8225 1.2102 0.8298 -0.0681 0.2199 -0.1295 170 LEU M CD2 24261 N N . ILE M 175 ? 0.7035 1.0837 0.7426 -0.0435 0.2107 -0.1144 171 ILE M N 24262 C CA . ILE M 175 ? 0.6845 1.0825 0.7348 -0.0435 0.2129 -0.1203 171 ILE M CA 24263 C C . ILE M 175 ? 0.6359 1.0627 0.6833 -0.0477 0.2100 -0.1222 171 ILE M C 24264 O O . ILE M 175 ? 0.6276 1.0598 0.6690 -0.0446 0.2016 -0.1125 171 ILE M O 24265 C CB . ILE M 175 ? 0.7258 1.1208 0.7837 -0.0345 0.2059 -0.1115 171 ILE M CB 24266 C CG1 . ILE M 175 ? 0.7680 1.1378 0.8229 -0.0269 0.2011 -0.1014 171 ILE M CG1 24267 C CG2 . ILE M 175 ? 0.7425 1.1443 0.8145 -0.0343 0.2124 -0.1199 171 ILE M CG2 24268 C CD1 . ILE M 175 ? 0.8583 1.2042 0.9146 -0.0260 0.2100 -0.1054 171 ILE M CD1 24269 N N . MET M 176 ? 0.6245 1.0697 0.6755 -0.0545 0.2174 -0.1346 172 MET M N 24270 C CA . MET M 176 ? 0.6209 1.0957 0.6687 -0.0572 0.2150 -0.1362 172 MET M CA 24271 C C . MET M 176 ? 0.5989 1.0878 0.6558 -0.0564 0.2170 -0.1397 172 MET M C 24272 O O . MET M 176 ? 0.5958 1.0779 0.6624 -0.0578 0.2242 -0.1479 172 MET M O 24273 C CB . MET M 176 ? 0.6371 1.1284 0.6811 -0.0661 0.2214 -0.1487 172 MET M CB 24274 C CG . MET M 176 ? 0.6663 1.1496 0.7011 -0.0676 0.2192 -0.1458 172 MET M CG 24275 S SD . MET M 176 ? 0.6960 1.2123 0.7246 -0.0748 0.2203 -0.1549 172 MET M SD 24276 C CE . MET M 176 ? 0.6868 1.2280 0.7113 -0.0679 0.2111 -0.1436 172 MET M CE 24277 N N . TRP M 177 ? 0.5652 1.0729 0.6188 -0.0542 0.2118 -0.1338 173 TRP M N 24278 C CA . TRP M 177 ? 0.5593 1.0836 0.6197 -0.0551 0.2150 -0.1386 173 TRP M CA 24279 C C . TRP M 177 ? 0.5417 1.0914 0.5933 -0.0554 0.2120 -0.1351 173 TRP M C 24280 O O . TRP M 177 ? 0.5321 1.0838 0.5741 -0.0531 0.2064 -0.1267 173 TRP M O 24281 C CB . TRP M 177 ? 0.5549 1.0666 0.6243 -0.0486 0.2121 -0.1319 173 TRP M CB 24282 C CG . TRP M 177 ? 0.5564 1.0652 0.6202 -0.0428 0.2032 -0.1178 173 TRP M CG 24283 C CD1 . TRP M 177 ? 0.5498 1.0735 0.6107 -0.0413 0.2010 -0.1123 173 TRP M CD1 24284 C CD2 . TRP M 177 ? 0.5551 1.0446 0.6148 -0.0383 0.1965 -0.1079 173 TRP M CD2 24285 N NE1 . TRP M 177 ? 0.5410 1.0554 0.5976 -0.0365 0.1940 -0.1001 173 TRP M NE1 24286 C CE2 . TRP M 177 ? 0.5453 1.0398 0.6011 -0.0348 0.1907 -0.0975 173 TRP M CE2 24287 C CE3 . TRP M 177 ? 0.5659 1.0339 0.6242 -0.0372 0.1957 -0.1068 173 TRP M CE3 24288 C CZ2 . TRP M 177 ? 0.5350 1.0154 0.5863 -0.0309 0.1840 -0.0873 173 TRP M CZ2 24289 C CZ3 . TRP M 177 ? 0.5603 1.0148 0.6131 -0.0328 0.1882 -0.0959 173 TRP M CZ3 24290 C CH2 . TRP M 177 ? 0.5495 1.0110 0.5993 -0.0300 0.1823 -0.0868 173 TRP M CH2 24291 N N . GLY M 178 ? 0.5393 1.1083 0.5941 -0.0581 0.2164 -0.1416 174 GLY M N 24292 C CA . GLY M 178 ? 0.5301 1.1261 0.5753 -0.0586 0.2153 -0.1397 174 GLY M CA 24293 C C . GLY M 178 ? 0.5295 1.1300 0.5765 -0.0550 0.2147 -0.1333 174 GLY M C 24294 O O . GLY M 178 ? 0.5060 1.0959 0.5640 -0.0546 0.2173 -0.1360 174 GLY M O 24295 N N . ILE M 179 ? 0.5469 1.1609 0.5832 -0.0515 0.2114 -0.1238 175 ILE M N 24296 C CA . ILE M 179 ? 0.5740 1.1946 0.6098 -0.0491 0.2127 -0.1185 175 ILE M CA 24297 C C . ILE M 179 ? 0.5920 1.2423 0.6175 -0.0515 0.2159 -0.1221 175 ILE M C 24298 O O . ILE M 179 ? 0.5653 1.2288 0.5793 -0.0495 0.2127 -0.1176 175 ILE M O 24299 C CB . ILE M 179 ? 0.5984 1.2073 0.6290 -0.0423 0.2075 -0.1024 175 ILE M CB 24300 C CG1 . ILE M 179 ? 0.6047 1.1894 0.6471 -0.0400 0.2054 -0.0994 175 ILE M CG1 24301 C CG2 . ILE M 179 ? 0.6130 1.2351 0.6373 -0.0404 0.2107 -0.0966 175 ILE M CG2 24302 C CD1 . ILE M 179 ? 0.5964 1.1643 0.6473 -0.0410 0.2038 -0.1051 175 ILE M CD1 24303 N N . HIS M 180 ? 0.6198 1.2819 0.6492 -0.0554 0.2220 -0.1300 176 HIS M N 24304 C CA . HIS M 180 ? 0.6384 1.3304 0.6568 -0.0577 0.2252 -0.1335 176 HIS M CA 24305 C C . HIS M 180 ? 0.6452 1.3423 0.6519 -0.0513 0.2241 -0.1188 176 HIS M C 24306 O O . HIS M 180 ? 0.6528 1.3364 0.6644 -0.0494 0.2260 -0.1134 176 HIS M O 24307 C CB . HIS M 180 ? 0.6464 1.3496 0.6732 -0.0656 0.2333 -0.1495 176 HIS M CB 24308 C CG . HIS M 180 ? 0.6837 1.4195 0.6987 -0.0686 0.2367 -0.1541 176 HIS M CG 24309 N ND1 . HIS M 180 ? 0.6678 1.4137 0.6829 -0.0714 0.2429 -0.1578 176 HIS M ND1 24310 C CD2 . HIS M 180 ? 0.6950 1.4570 0.6972 -0.0690 0.2345 -0.1556 176 HIS M CD2 24311 C CE1 . HIS M 180 ? 0.6969 1.4730 0.6982 -0.0731 0.2443 -0.1605 176 HIS M CE1 24312 N NE2 . HIS M 180 ? 0.7097 1.4972 0.7034 -0.0714 0.2389 -0.1594 176 HIS M NE2 24313 N N . HIS M 181 ? 0.6583 1.3754 0.6497 -0.0478 0.2217 -0.1126 177 HIS M N 24314 C CA . HIS M 181 ? 0.7098 1.4329 0.6875 -0.0409 0.2220 -0.0980 177 HIS M CA 24315 C C . HIS M 181 ? 0.7509 1.5069 0.7168 -0.0429 0.2258 -0.1031 177 HIS M C 24316 O O . HIS M 181 ? 0.7939 1.5731 0.7500 -0.0414 0.2226 -0.1042 177 HIS M O 24317 C CB . HIS M 181 ? 0.7346 1.4528 0.7029 -0.0327 0.2160 -0.0837 177 HIS M CB 24318 C CG . HIS M 181 ? 0.7792 1.4676 0.7572 -0.0312 0.2122 -0.0790 177 HIS M CG 24319 N ND1 . HIS M 181 ? 0.7739 1.4400 0.7555 -0.0282 0.2132 -0.0694 177 HIS M ND1 24320 C CD2 . HIS M 181 ? 0.7494 1.4275 0.7335 -0.0327 0.2076 -0.0830 177 HIS M CD2 24321 C CE1 . HIS M 181 ? 0.7491 1.3940 0.7385 -0.0277 0.2088 -0.0678 177 HIS M CE1 24322 N NE2 . HIS M 181 ? 0.7181 1.3689 0.7085 -0.0301 0.2054 -0.0753 177 HIS M NE2 24323 N N . PRO M 182 ? 0.7309 1.4903 0.6974 -0.0461 0.2325 -0.1062 178 PRO M N 24324 C CA . PRO M 182 ? 0.7269 1.5169 0.6816 -0.0486 0.2365 -0.1114 178 PRO M CA 24325 C C . PRO M 182 ? 0.7385 1.5437 0.6716 -0.0394 0.2356 -0.0952 178 PRO M C 24326 O O . PRO M 182 ? 0.6632 1.4514 0.5907 -0.0309 0.2335 -0.0785 178 PRO M O 24327 C CB . PRO M 182 ? 0.7535 1.5376 0.7173 -0.0551 0.2446 -0.1196 178 PRO M CB 24328 C CG . PRO M 182 ? 0.7409 1.4918 0.7178 -0.0529 0.2443 -0.1131 178 PRO M CG 24329 C CD . PRO M 182 ? 0.7292 1.4645 0.7080 -0.0477 0.2365 -0.1055 178 PRO M CD 24330 N N . SER M 183 ? 0.7694 1.6075 0.6903 -0.0412 0.2375 -0.1009 179 SER M N 24331 C CA . SER M 183 ? 0.8060 1.6651 0.7046 -0.0316 0.2358 -0.0866 179 SER M CA 24332 C C . SER M 183 ? 0.8058 1.6606 0.6923 -0.0284 0.2432 -0.0757 179 SER M C 24333 O O . SER M 183 ? 0.7869 1.6468 0.6552 -0.0180 0.2431 -0.0585 179 SER M O 24334 C CB . SER M 183 ? 0.8406 1.7412 0.7310 -0.0349 0.2335 -0.0986 179 SER M CB 24335 O OG . SER M 183 ? 0.8469 1.7577 0.7477 -0.0478 0.2390 -0.1194 179 SER M OG 24336 N N . SER M 184 ? 0.8251 1.6701 0.7224 -0.0373 0.2503 -0.0859 180 SER M N 24337 C CA . SER M 184 ? 0.8523 1.6939 0.7403 -0.0372 0.2592 -0.0797 180 SER M CA 24338 C C . SER M 184 ? 0.8395 1.6514 0.7461 -0.0430 0.2647 -0.0840 180 SER M C 24339 O O . SER M 184 ? 0.7800 1.5827 0.7068 -0.0498 0.2630 -0.0976 180 SER M O 24340 C CB . SER M 184 ? 0.8395 1.7121 0.7202 -0.0448 0.2642 -0.0930 180 SER M CB 24341 O OG . SER M 184 ? 0.8930 1.7955 0.7510 -0.0378 0.2614 -0.0851 180 SER M OG 24342 N N . THR M 185 ? 0.8796 1.6779 0.7789 -0.0401 0.2719 -0.0727 181 THR M N 24343 C CA . THR M 185 ? 0.9188 1.6958 0.8344 -0.0466 0.2789 -0.0788 181 THR M CA 24344 C C . THR M 185 ? 0.9083 1.7002 0.8345 -0.0577 0.2836 -0.0990 181 THR M C 24345 O O . THR M 185 ? 0.9076 1.6856 0.8560 -0.0639 0.2849 -0.1107 181 THR M O 24346 C CB . THR M 185 ? 0.9440 1.7087 0.8471 -0.0429 0.2880 -0.0648 181 THR M CB 24347 O OG1 . THR M 185 ? 0.9568 1.7100 0.8476 -0.0321 0.2850 -0.0456 181 THR M OG1 24348 C CG2 . THR M 185 ? 0.9342 1.6752 0.8571 -0.0489 0.2940 -0.0706 181 THR M CG2 24349 N N . GLN M 186 ? 0.9062 1.7272 0.8165 -0.0598 0.2862 -0.1031 182 GLN M N 24350 C CA . GLN M 186 ? 0.9068 1.7449 0.8263 -0.0710 0.2910 -0.1236 182 GLN M CA 24351 C C . GLN M 186 ? 0.8464 1.6829 0.7870 -0.0767 0.2862 -0.1398 182 GLN M C 24352 O O . GLN M 186 ? 0.7799 1.6078 0.7402 -0.0845 0.2910 -0.1540 182 GLN M O 24353 C CB . GLN M 186 ? 0.9810 1.8548 0.8789 -0.0724 0.2930 -0.1263 182 GLN M CB 24354 C CG . GLN M 186 ? 1.0852 1.9741 0.9928 -0.0852 0.3008 -0.1479 182 GLN M CG 24355 C CD . GLN M 186 ? 1.1714 2.0819 1.0584 -0.0877 0.3089 -0.1470 182 GLN M CD 24356 O OE1 . GLN M 186 ? 1.2928 2.2112 1.1552 -0.0789 0.3083 -0.1298 182 GLN M OE1 24357 N NE2 . GLN M 186 ? 1.2273 2.1474 1.1237 -0.0994 0.3173 -0.1655 182 GLN M NE2 24358 N N . GLU M 187 ? 0.8552 1.6988 0.7917 -0.0724 0.2773 -0.1370 183 GLU M N 24359 C CA . GLU M 187 ? 0.8312 1.6740 0.7847 -0.0777 0.2734 -0.1517 183 GLU M CA 24360 C C . GLU M 187 ? 0.8004 1.6091 0.7760 -0.0776 0.2727 -0.1519 183 GLU M C 24361 O O . GLU M 187 ? 0.7646 1.5671 0.7589 -0.0847 0.2761 -0.1672 183 GLU M O 24362 C CB . GLU M 187 ? 0.8767 1.7324 0.8205 -0.0723 0.2642 -0.1466 183 GLU M CB 24363 C CG . GLU M 187 ? 0.8915 1.7475 0.8503 -0.0782 0.2611 -0.1618 183 GLU M CG 24364 C CD . GLU M 187 ? 0.9542 1.8265 0.9030 -0.0735 0.2528 -0.1579 183 GLU M CD 24365 O OE1 . GLU M 187 ? 0.9539 1.8562 0.8845 -0.0705 0.2511 -0.1543 183 GLU M OE1 24366 O OE2 . GLU M 187 ? 0.9735 1.8300 0.9323 -0.0726 0.2479 -0.1586 183 GLU M OE2 24367 N N . LYS M 188 ? 0.7534 1.5409 0.7264 -0.0692 0.2689 -0.1350 184 LYS M N 24368 C CA . LYS M 188 ? 0.7095 1.4671 0.7013 -0.0682 0.2676 -0.1337 184 LYS M CA 24369 C C . LYS M 188 ? 0.6921 1.4454 0.6994 -0.0751 0.2760 -0.1457 184 LYS M C 24370 O O . LYS M 188 ? 0.6498 1.3906 0.6776 -0.0783 0.2760 -0.1562 184 LYS M O 24371 C CB . LYS M 188 ? 0.7138 1.4535 0.6977 -0.0597 0.2652 -0.1144 184 LYS M CB 24372 C CG . LYS M 188 ? 0.7249 1.4361 0.7272 -0.0582 0.2627 -0.1125 184 LYS M CG 24373 C CD . LYS M 188 ? 0.7514 1.4495 0.7546 -0.0570 0.2688 -0.1047 184 LYS M CD 24374 C CE . LYS M 188 ? 0.7514 1.4331 0.7787 -0.0603 0.2698 -0.1134 184 LYS M CE 24375 N NZ . LYS M 188 ? 0.7960 1.4699 0.8267 -0.0616 0.2776 -0.1106 184 LYS M NZ 24376 N N . ASN M 189 ? 0.7068 1.4692 0.7043 -0.0768 0.2835 -0.1434 185 ASN M N 24377 C CA . ASN M 189 ? 0.7119 1.4707 0.7239 -0.0835 0.2925 -0.1545 185 ASN M CA 24378 C C . ASN M 189 ? 0.6848 1.4563 0.7096 -0.0922 0.2967 -0.1749 185 ASN M C 24379 O O . ASN M 189 ? 0.6350 1.3942 0.6815 -0.0954 0.2999 -0.1849 185 ASN M O 24380 C CB . ASN M 189 ? 0.7466 1.5124 0.7434 -0.0840 0.3006 -0.1477 185 ASN M CB 24381 C CG . ASN M 189 ? 0.8051 1.5508 0.7965 -0.0768 0.2999 -0.1301 185 ASN M CG 24382 O OD1 . ASN M 189 ? 0.8511 1.5754 0.8588 -0.0745 0.2963 -0.1281 185 ASN M OD1 24383 N ND2 . ASN M 189 ? 0.8492 1.6013 0.8177 -0.0734 0.3043 -0.1175 185 ASN M ND2 24384 N N . ASP M 190 ? 0.7080 1.5035 0.7204 -0.0956 0.2963 -0.1811 186 ASP M N 24385 C CA . ASP M 190 ? 0.7347 1.5425 0.7588 -0.1049 0.3011 -0.2018 186 ASP M CA 24386 C C . ASP M 190 ? 0.7330 1.5210 0.7790 -0.1049 0.2978 -0.2092 186 ASP M C 24387 O O . ASP M 190 ? 0.6873 1.4696 0.7525 -0.1105 0.3042 -0.2236 186 ASP M O 24388 C CB . ASP M 190 ? 0.7775 1.6166 0.7838 -0.1083 0.3000 -0.2070 186 ASP M CB 24389 C CG . ASP M 190 ? 0.8469 1.7102 0.8316 -0.1097 0.3050 -0.2035 186 ASP M CG 24390 O OD1 . ASP M 190 ? 0.9187 1.7760 0.9050 -0.1116 0.3124 -0.2027 186 ASP M OD1 24391 O OD2 . ASP M 190 ? 0.9030 1.7924 0.8687 -0.1089 0.3018 -0.2018 186 ASP M OD2 24392 N N . LEU M 191 ? 0.7307 1.5078 0.7734 -0.0981 0.2883 -0.1987 187 LEU M N 24393 C CA . LEU M 191 ? 0.7242 1.4830 0.7838 -0.0977 0.2851 -0.2044 187 LEU M CA 24394 C C . LEU M 191 ? 0.7064 1.4371 0.7835 -0.0926 0.2835 -0.1991 187 LEU M C 24395 O O . LEU M 191 ? 0.6996 1.4162 0.7955 -0.0937 0.2854 -0.2080 187 LEU M O 24396 C CB . LEU M 191 ? 0.7412 1.5002 0.7899 -0.0931 0.2761 -0.1962 187 LEU M CB 24397 C CG . LEU M 191 ? 0.7630 1.5533 0.7940 -0.0968 0.2760 -0.2006 187 LEU M CG 24398 C CD1 . LEU M 191 ? 0.7518 1.5410 0.7767 -0.0927 0.2675 -0.1950 187 LEU M CD1 24399 C CD2 . LEU M 191 ? 0.7562 1.5656 0.7936 -0.1082 0.2853 -0.2223 187 LEU M CD2 24400 N N . TYR M 192 ? 0.6895 1.4123 0.7604 -0.0866 0.2802 -0.1844 188 TYR M N 24401 C CA . TYR M 192 ? 0.7015 1.4009 0.7880 -0.0817 0.2777 -0.1791 188 TYR M CA 24402 C C . TYR M 192 ? 0.7454 1.4477 0.8317 -0.0828 0.2839 -0.1766 188 TYR M C 24403 O O . TYR M 192 ? 0.8338 1.5544 0.9091 -0.0878 0.2908 -0.1805 188 TYR M O 24404 C CB . TYR M 192 ? 0.7062 1.3907 0.7865 -0.0739 0.2675 -0.1642 188 TYR M CB 24405 C CG . TYR M 192 ? 0.6721 1.3618 0.7431 -0.0738 0.2624 -0.1647 188 TYR M CG 24406 C CD1 . TYR M 192 ? 0.6652 1.3476 0.7484 -0.0762 0.2624 -0.1754 188 TYR M CD1 24407 C CD2 . TYR M 192 ? 0.6541 1.3563 0.7045 -0.0713 0.2586 -0.1551 188 TYR M CD2 24408 C CE1 . TYR M 192 ? 0.6595 1.3467 0.7350 -0.0773 0.2591 -0.1773 188 TYR M CE1 24409 C CE2 . TYR M 192 ? 0.6553 1.3644 0.6988 -0.0716 0.2542 -0.1568 188 TYR M CE2 24410 C CZ . TYR M 192 ? 0.6531 1.3547 0.7092 -0.0752 0.2546 -0.1685 188 TYR M CZ 24411 O OH . TYR M 192 ? 0.6183 1.3272 0.6682 -0.0767 0.2515 -0.1717 188 TYR M OH 24412 N N . GLY M 193 ? 0.7511 1.4368 0.8489 -0.0788 0.2822 -0.1710 189 GLY M N 24413 C CA . GLY M 193 ? 0.7910 1.4797 0.8890 -0.0811 0.2897 -0.1700 189 GLY M CA 24414 C C . GLY M 193 ? 0.7951 1.4895 0.8697 -0.0795 0.2914 -0.1565 189 GLY M C 24415 O O . GLY M 193 ? 0.7665 1.4675 0.8222 -0.0767 0.2871 -0.1481 189 GLY M O 24416 N N . THR M 194 ? 0.7963 1.4874 0.8730 -0.0811 0.2983 -0.1546 190 THR M N 24417 C CA . THR M 194 ? 0.7966 1.4833 0.8553 -0.0779 0.3004 -0.1393 190 THR M CA 24418 C C . THR M 194 ? 0.7648 1.4310 0.8322 -0.0726 0.2944 -0.1304 190 THR M C 24419 O O . THR M 194 ? 0.7317 1.3903 0.7853 -0.0689 0.2947 -0.1167 190 THR M O 24420 C CB . THR M 194 ? 0.7976 1.4896 0.8539 -0.0834 0.3130 -0.1425 190 THR M CB 24421 O OG1 . THR M 194 ? 0.7476 1.4337 0.8302 -0.0871 0.3163 -0.1545 190 THR M OG1 24422 C CG2 . THR M 194 ? 0.7875 1.5018 0.8299 -0.0885 0.3188 -0.1493 190 THR M CG2 24423 N N . GLN M 195 ? 0.7840 1.4419 0.8748 -0.0723 0.2898 -0.1387 191 GLN M N 24424 C CA . GLN M 195 ? 0.8003 1.4413 0.9023 -0.0677 0.2830 -0.1330 191 GLN M CA 24425 C C . GLN M 195 ? 0.7758 1.4096 0.8623 -0.0621 0.2750 -0.1198 191 GLN M C 24426 O O . GLN M 195 ? 0.7546 1.3959 0.8292 -0.0610 0.2715 -0.1185 191 GLN M O 24427 C CB . GLN M 195 ? 0.8345 1.4711 0.9609 -0.0666 0.2776 -0.1439 191 GLN M CB 24428 C CG . GLN M 195 ? 0.8667 1.5085 0.9926 -0.0666 0.2739 -0.1503 191 GLN M CG 24429 C CD . GLN M 195 ? 0.9175 1.5534 1.0669 -0.0649 0.2710 -0.1607 191 GLN M CD 24430 O OE1 . GLN M 195 ? 0.9686 1.5992 1.1365 -0.0633 0.2709 -0.1641 191 GLN M OE1 24431 N NE2 . GLN M 195 ? 0.8965 1.5333 1.0453 -0.0650 0.2688 -0.1658 191 GLN M NE2 24432 N N . SER M 196 ? 0.8036 1.4238 0.8904 -0.0591 0.2728 -0.1106 192 SER M N 24433 C CA . SER M 196 ? 0.8319 1.4439 0.9059 -0.0537 0.2653 -0.0985 192 SER M CA 24434 C C . SER M 196 ? 0.7941 1.4021 0.8792 -0.0513 0.2550 -0.1036 192 SER M C 24435 O O . SER M 196 ? 0.7988 1.4029 0.9036 -0.0518 0.2529 -0.1123 192 SER M O 24436 C CB . SER M 196 ? 0.8252 1.4230 0.8968 -0.0518 0.2668 -0.0883 192 SER M CB 24437 O OG . SER M 196 ? 0.8280 1.4181 0.9205 -0.0529 0.2644 -0.0944 192 SER M OG 24438 N N . LEU M 197 ? 0.7769 1.3865 0.8491 -0.0485 0.2495 -0.0986 193 LEU M N 24439 C CA . LEU M 197 ? 0.7832 1.3901 0.8631 -0.0474 0.2422 -0.1045 193 LEU M CA 24440 C C . LEU M 197 ? 0.7596 1.3509 0.8402 -0.0428 0.2336 -0.0966 193 LEU M C 24441 O O . LEU M 197 ? 0.7669 1.3529 0.8359 -0.0402 0.2325 -0.0854 193 LEU M O 24442 C CB . LEU M 197 ? 0.8238 1.4446 0.8908 -0.0487 0.2422 -0.1071 193 LEU M CB 24443 C CG . LEU M 197 ? 0.8519 1.4904 0.9188 -0.0543 0.2504 -0.1175 193 LEU M CG 24444 C CD1 . LEU M 197 ? 0.8557 1.5111 0.9082 -0.0558 0.2499 -0.1198 193 LEU M CD1 24445 C CD2 . LEU M 197 ? 0.8290 1.4648 0.9174 -0.0575 0.2527 -0.1314 193 LEU M CD2 24446 N N . SER M 198 ? 0.7429 1.3261 0.8369 -0.0416 0.2281 -0.1024 194 SER M N 24447 C CA . SER M 198 ? 0.7040 1.2724 0.7991 -0.0374 0.2198 -0.0957 194 SER M CA 24448 C C . SER M 198 ? 0.6686 1.2305 0.7720 -0.0360 0.2149 -0.1019 194 SER M C 24449 O O . SER M 198 ? 0.7026 1.2662 0.8202 -0.0367 0.2172 -0.1115 194 SER M O 24450 C CB . SER M 198 ? 0.6848 1.2457 0.7905 -0.0365 0.2193 -0.0932 194 SER M CB 24451 O OG . SER M 198 ? 0.6606 1.2093 0.7734 -0.0329 0.2110 -0.0914 194 SER M OG 24452 N N . ILE M 199 ? 0.6287 1.1826 0.7233 -0.0338 0.2090 -0.0964 195 ILE M N 24453 C CA . ILE M 199 ? 0.6006 1.1447 0.7008 -0.0322 0.2049 -0.1004 195 ILE M CA 24454 C C . ILE M 199 ? 0.6031 1.1324 0.7024 -0.0281 0.1972 -0.0921 195 ILE M C 24455 O O . ILE M 199 ? 0.6166 1.1436 0.7038 -0.0277 0.1947 -0.0835 195 ILE M O 24456 C CB . ILE M 199 ? 0.6032 1.1518 0.6922 -0.0346 0.2058 -0.1029 195 ILE M CB 24457 C CG1 . ILE M 199 ? 0.6176 1.1839 0.7058 -0.0395 0.2135 -0.1121 195 ILE M CG1 24458 C CG2 . ILE M 199 ? 0.6160 1.1512 0.7106 -0.0333 0.2032 -0.1070 195 ILE M CG2 24459 C CD1 . ILE M 199 ? 0.6342 1.2159 0.7076 -0.0409 0.2159 -0.1067 195 ILE M CD1 24460 N N . SER M 200 ? 0.5954 1.1150 0.7073 -0.0246 0.1934 -0.0945 196 SER M N 24461 C CA . SER M 200 ? 0.5785 1.0852 0.6901 -0.0207 0.1855 -0.0873 196 SER M CA 24462 C C . SER M 200 ? 0.5433 1.0371 0.6562 -0.0174 0.1818 -0.0887 196 SER M C 24463 O O . SER M 200 ? 0.5530 1.0454 0.6769 -0.0156 0.1842 -0.0956 196 SER M O 24464 C CB . SER M 200 ? 0.5959 1.1046 0.7211 -0.0186 0.1837 -0.0879 196 SER M CB 24465 O OG . SER M 200 ? 0.6118 1.1104 0.7398 -0.0143 0.1758 -0.0837 196 SER M OG 24466 N N . VAL M 201 ? 0.5223 1.0057 0.6240 -0.0166 0.1769 -0.0821 197 VAL M N 24467 C CA . VAL M 201 ? 0.4997 0.9685 0.5992 -0.0141 0.1746 -0.0825 197 VAL M CA 24468 C C . VAL M 201 ? 0.4846 0.9411 0.5820 -0.0097 0.1664 -0.0750 197 VAL M C 24469 O O . VAL M 201 ? 0.4692 0.9263 0.5590 -0.0111 0.1633 -0.0688 197 VAL M O 24470 C CB . VAL M 201 ? 0.4909 0.9588 0.5771 -0.0183 0.1773 -0.0830 197 VAL M CB 24471 C CG1 . VAL M 201 ? 0.4951 0.9468 0.5800 -0.0167 0.1773 -0.0850 197 VAL M CG1 24472 C CG2 . VAL M 201 ? 0.5076 0.9917 0.5938 -0.0232 0.1848 -0.0906 197 VAL M CG2 24473 N N . GLY M 202 ? 0.5027 0.9485 0.6069 -0.0041 0.1635 -0.0754 198 GLY M N 24474 C CA . GLY M 202 ? 0.5310 0.9683 0.6344 0.0008 0.1551 -0.0687 198 GLY M CA 24475 C C . GLY M 202 ? 0.5685 0.9890 0.6705 0.0067 0.1528 -0.0669 198 GLY M C 24476 O O . GLY M 202 ? 0.5957 1.0135 0.7077 0.0107 0.1562 -0.0714 198 GLY M O 24477 N N . SER M 203 ? 0.5778 0.9859 0.6667 0.0070 0.1483 -0.0603 199 SER M N 24478 C CA . SER M 203 ? 0.6062 0.9966 0.6913 0.0136 0.1451 -0.0562 199 SER M CA 24479 C C . SER M 203 ? 0.6097 1.0005 0.6926 0.0176 0.1352 -0.0493 199 SER M C 24480 O O . SER M 203 ? 0.6050 1.0103 0.6929 0.0152 0.1322 -0.0497 199 SER M O 24481 C CB . SER M 203 ? 0.6184 0.9930 0.6886 0.0097 0.1493 -0.0552 199 SER M CB 24482 O OG . SER M 203 ? 0.6406 1.0120 0.6975 0.0063 0.1446 -0.0493 199 SER M OG 24483 N N . SER M 204 ? 0.6147 0.9901 0.6895 0.0231 0.1310 -0.0434 200 SER M N 24484 C CA . SER M 204 ? 0.6267 1.0030 0.6965 0.0259 0.1215 -0.0372 200 SER M CA 24485 C C . SER M 204 ? 0.6141 0.9892 0.6705 0.0175 0.1210 -0.0347 200 SER M C 24486 O O . SER M 204 ? 0.6059 0.9877 0.6606 0.0163 0.1151 -0.0322 200 SER M O 24487 C CB . SER M 204 ? 0.6450 1.0046 0.7078 0.0348 0.1175 -0.0308 200 SER M CB 24488 O OG . SER M 204 ? 0.6574 1.0164 0.7328 0.0439 0.1187 -0.0322 200 SER M OG 24489 N N . THR M 205 ? 0.6354 1.0025 0.6827 0.0117 0.1277 -0.0360 201 THR M N 24490 C CA . THR M 205 ? 0.6359 1.0010 0.6705 0.0044 0.1281 -0.0336 201 THR M CA 24491 C C . THR M 205 ? 0.6168 0.9958 0.6548 -0.0019 0.1334 -0.0376 201 THR M C 24492 O O . THR M 205 ? 0.6708 1.0535 0.7030 -0.0063 0.1329 -0.0351 201 THR M O 24493 C CB . THR M 205 ? 0.6371 0.9841 0.6575 0.0021 0.1318 -0.0322 201 THR M CB 24494 O OG1 . THR M 205 ? 0.6585 1.0070 0.6814 -0.0012 0.1402 -0.0385 201 THR M OG1 24495 C CG2 . THR M 205 ? 0.6543 0.9844 0.6698 0.0092 0.1289 -0.0279 201 THR M CG2 24496 N N . TYR M 206 ? 0.5766 0.9627 0.6228 -0.0021 0.1392 -0.0434 202 TYR M N 24497 C CA . TYR M 206 ? 0.5702 0.9699 0.6176 -0.0075 0.1444 -0.0466 202 TYR M CA 24498 C C . TYR M 206 ? 0.5885 1.0032 0.6489 -0.0065 0.1450 -0.0493 202 TYR M C 24499 O O . TYR M 206 ? 0.6312 1.0478 0.7031 -0.0020 0.1438 -0.0522 202 TYR M O 24500 C CB . TYR M 206 ? 0.5707 0.9698 0.6163 -0.0101 0.1515 -0.0524 202 TYR M CB 24501 C CG . TYR M 206 ? 0.5671 0.9821 0.6120 -0.0150 0.1568 -0.0558 202 TYR M CG 24502 C CD1 . TYR M 206 ? 0.5574 0.9750 0.5916 -0.0187 0.1575 -0.0531 202 TYR M CD1 24503 C CD2 . TYR M 206 ? 0.5848 1.0128 0.6393 -0.0155 0.1613 -0.0619 202 TYR M CD2 24504 C CE1 . TYR M 206 ? 0.5599 0.9935 0.5923 -0.0217 0.1619 -0.0553 202 TYR M CE1 24505 C CE2 . TYR M 206 ? 0.5852 1.0287 0.6370 -0.0195 0.1661 -0.0645 202 TYR M CE2 24506 C CZ . TYR M 206 ? 0.5801 1.0266 0.6206 -0.0220 0.1660 -0.0607 202 TYR M CZ 24507 O OH . TYR M 206 ? 0.5898 1.0531 0.6271 -0.0244 0.1700 -0.0622 202 TYR M OH 24508 N N . ARG M 207 ? 0.5801 1.0054 0.6391 -0.0105 0.1476 -0.0484 203 ARG M N 24509 C CA . ARG M 207 ? 0.5888 1.0281 0.6587 -0.0110 0.1508 -0.0521 203 ARG M CA 24510 C C . ARG M 207 ? 0.5966 1.0450 0.6601 -0.0153 0.1563 -0.0505 203 ARG M C 24511 O O . ARG M 207 ? 0.5998 1.0450 0.6542 -0.0171 0.1557 -0.0449 203 ARG M O 24512 C CB . ARG M 207 ? 0.5910 1.0337 0.6707 -0.0088 0.1463 -0.0515 203 ARG M CB 24513 C CG . ARG M 207 ? 0.6075 1.0550 0.6844 -0.0127 0.1477 -0.0482 203 ARG M CG 24514 C CD . ARG M 207 ? 0.6196 1.0778 0.7096 -0.0133 0.1484 -0.0516 203 ARG M CD 24515 N NE . ARG M 207 ? 0.6465 1.1063 0.7300 -0.0181 0.1538 -0.0482 203 ARG M NE 24516 C CZ . ARG M 207 ? 0.6588 1.1232 0.7379 -0.0202 0.1610 -0.0473 203 ARG M CZ 24517 N NH1 . ARG M 207 ? 0.7593 1.2294 0.8409 -0.0191 0.1638 -0.0514 203 ARG M NH1 24518 N NH2 . ARG M 207 ? 0.6427 1.1064 0.7150 -0.0232 0.1661 -0.0427 203 ARG M NH2 24519 N N . ASN M 208 ? 0.5937 1.0533 0.6615 -0.0166 0.1620 -0.0553 204 ASN M N 24520 C CA . ASN M 208 ? 0.6284 1.0980 0.6892 -0.0194 0.1673 -0.0533 204 ASN M CA 24521 C C . ASN M 208 ? 0.6785 1.1611 0.7473 -0.0204 0.1730 -0.0594 204 ASN M C 24522 O O . ASN M 208 ? 0.7046 1.1876 0.7846 -0.0192 0.1728 -0.0656 204 ASN M O 24523 C CB . ASN M 208 ? 0.6398 1.1090 0.6890 -0.0207 0.1682 -0.0528 204 ASN M CB 24524 C CG . ASN M 208 ? 0.6405 1.1173 0.6795 -0.0216 0.1712 -0.0471 204 ASN M CG 24525 O OD1 . ASN M 208 ? 0.6635 1.1463 0.7032 -0.0215 0.1746 -0.0438 204 ASN M OD1 24526 N ND2 . ASN M 208 ? 0.6393 1.1161 0.6688 -0.0221 0.1707 -0.0459 204 ASN M ND2 24527 N N . ASN M 209 ? 0.7322 1.2253 0.7951 -0.0223 0.1784 -0.0573 205 ASN M N 24528 C CA . ASN M 209 ? 0.7930 1.2990 0.8615 -0.0239 0.1844 -0.0630 205 ASN M CA 24529 C C . ASN M 209 ? 0.7683 1.2862 0.8246 -0.0252 0.1895 -0.0603 205 ASN M C 24530 O O . ASN M 209 ? 0.8341 1.3501 0.8793 -0.0240 0.1890 -0.0522 205 ASN M O 24531 C CB . ASN M 209 ? 0.9097 1.4169 0.9872 -0.0242 0.1865 -0.0627 205 ASN M CB 24532 C CG . ASN M 209 ? 1.0618 1.5671 1.1303 -0.0248 0.1893 -0.0540 205 ASN M CG 24533 O OD1 . ASN M 209 ? 1.1549 1.6510 1.2161 -0.0238 0.1856 -0.0477 205 ASN M OD1 24534 N ND2 . ASN M 209 ? 1.0528 1.5659 1.1211 -0.0266 0.1969 -0.0536 205 ASN M ND2 24535 N N . PHE M 210 ? 0.7106 1.2417 0.7688 -0.0272 0.1945 -0.0671 206 PHE M N 24536 C CA . PHE M 210 ? 0.6540 1.1999 0.6998 -0.0281 0.1986 -0.0657 206 PHE M CA 24537 C C . PHE M 210 ? 0.6109 1.1699 0.6584 -0.0301 0.2055 -0.0693 206 PHE M C 24538 O O . PHE M 210 ? 0.6448 1.2041 0.7049 -0.0321 0.2077 -0.0771 206 PHE M O 24539 C CB . PHE M 210 ? 0.6383 1.1903 0.6809 -0.0298 0.1973 -0.0724 206 PHE M CB 24540 C CG . PHE M 210 ? 0.6124 1.1492 0.6562 -0.0288 0.1915 -0.0718 206 PHE M CG 24541 C CD1 . PHE M 210 ? 0.6202 1.1534 0.6536 -0.0271 0.1881 -0.0645 206 PHE M CD1 24542 C CD2 . PHE M 210 ? 0.5945 1.1198 0.6497 -0.0291 0.1898 -0.0780 206 PHE M CD2 24543 C CE1 . PHE M 210 ? 0.6066 1.1254 0.6400 -0.0268 0.1834 -0.0642 206 PHE M CE1 24544 C CE2 . PHE M 210 ? 0.5891 1.0993 0.6436 -0.0279 0.1851 -0.0766 206 PHE M CE2 24545 C CZ . PHE M 210 ? 0.6075 1.1144 0.6506 -0.0273 0.1819 -0.0700 206 PHE M CZ 24546 N N . VAL M 211 ? 0.5898 1.1598 0.6240 -0.0291 0.2094 -0.0632 207 VAL M N 24547 C CA . VAL M 211 ? 0.5772 1.1602 0.6094 -0.0310 0.2169 -0.0652 207 VAL M CA 24548 C C . VAL M 211 ? 0.5706 1.1739 0.5896 -0.0312 0.2191 -0.0664 207 VAL M C 24549 O O . VAL M 211 ? 0.5470 1.1552 0.5523 -0.0273 0.2178 -0.0573 207 VAL M O 24550 C CB . VAL M 211 ? 0.5888 1.1652 0.6160 -0.0290 0.2216 -0.0549 207 VAL M CB 24551 C CG1 . VAL M 211 ? 0.5960 1.1834 0.6218 -0.0316 0.2303 -0.0576 207 VAL M CG1 24552 C CG2 . VAL M 211 ? 0.6080 1.1672 0.6481 -0.0294 0.2190 -0.0546 207 VAL M CG2 24553 N N . PRO M 212 ? 0.5830 1.1999 0.6066 -0.0358 0.2227 -0.0779 208 PRO M N 24554 C CA . PRO M 212 ? 0.6110 1.2508 0.6214 -0.0365 0.2251 -0.0796 208 PRO M CA 24555 C C . PRO M 212 ? 0.6343 1.2807 0.6294 -0.0323 0.2293 -0.0675 208 PRO M C 24556 O O . PRO M 212 ? 0.6044 1.2407 0.6018 -0.0320 0.2340 -0.0626 208 PRO M O 24557 C CB . PRO M 212 ? 0.6110 1.2615 0.6307 -0.0430 0.2303 -0.0944 208 PRO M CB 24558 C CG . PRO M 212 ? 0.5982 1.2311 0.6362 -0.0447 0.2278 -0.1016 208 PRO M CG 24559 C CD . PRO M 212 ? 0.5784 1.1914 0.6191 -0.0401 0.2240 -0.0906 208 PRO M CD 24560 N N . VAL M 213 ? 0.6937 1.3576 0.6735 -0.0290 0.2280 -0.0630 209 VAL M N 24561 C CA . VAL M 213 ? 0.7617 1.4301 0.7247 -0.0226 0.2313 -0.0485 209 VAL M CA 24562 C C . VAL M 213 ? 0.7683 1.4659 0.7162 -0.0212 0.2325 -0.0495 209 VAL M C 24563 O O . VAL M 213 ? 0.7581 1.4716 0.7024 -0.0206 0.2272 -0.0534 209 VAL M O 24564 C CB . VAL M 213 ? 0.7894 1.4440 0.7468 -0.0155 0.2272 -0.0349 209 VAL M CB 24565 C CG1 . VAL M 213 ? 0.8268 1.4896 0.7649 -0.0073 0.2311 -0.0198 209 VAL M CG1 24566 C CG2 . VAL M 213 ? 0.7731 1.4004 0.7423 -0.0166 0.2279 -0.0321 209 VAL M CG2 24567 N N . VAL M 214 ? 0.7752 1.4799 0.7138 -0.0207 0.2398 -0.0454 210 VAL M N 24568 C CA . VAL M 214 ? 0.7638 1.4978 0.6876 -0.0201 0.2418 -0.0472 210 VAL M CA 24569 C C . VAL M 214 ? 0.7458 1.4894 0.6505 -0.0093 0.2396 -0.0311 210 VAL M C 24570 O O . VAL M 214 ? 0.7561 1.4812 0.6551 -0.0026 0.2422 -0.0160 210 VAL M O 24571 C CB . VAL M 214 ? 0.7722 1.5081 0.6920 -0.0234 0.2514 -0.0478 210 VAL M CB 24572 C CG1 . VAL M 214 ? 0.8283 1.5955 0.7292 -0.0218 0.2536 -0.0475 210 VAL M CG1 24573 C CG2 . VAL M 214 ? 0.7512 1.4802 0.6911 -0.0336 0.2540 -0.0645 210 VAL M CG2 24574 N N . GLY M 215 ? 0.7303 1.5034 0.6256 -0.0075 0.2352 -0.0348 211 GLY M N 24575 C CA . GLY M 215 ? 0.7654 1.5528 0.6412 0.0041 0.2333 -0.0192 211 GLY M CA 24576 C C . GLY M 215 ? 0.8059 1.6335 0.6716 0.0046 0.2292 -0.0265 211 GLY M C 24577 O O . GLY M 215 ? 0.8254 1.6671 0.7018 -0.0044 0.2260 -0.0446 211 GLY M O 24578 N N . ALA M 216 ? 0.8365 1.6832 0.6813 0.0147 0.2302 -0.0133 212 ALA M N 24579 C CA . ALA M 216 ? 0.8608 1.7499 0.6946 0.0164 0.2256 -0.0194 212 ALA M CA 24580 C C . ALA M 216 ? 0.8354 1.7334 0.6720 0.0225 0.2166 -0.0176 212 ALA M C 24581 O O . ALA M 216 ? 0.8217 1.7011 0.6555 0.0325 0.2153 -0.0016 212 ALA M O 24582 C CB . ALA M 216 ? 0.9070 1.8147 0.7163 0.0264 0.2296 -0.0048 212 ALA M CB 24583 N N . ARG M 217 ? 0.8491 1.7774 0.6905 0.0160 0.2113 -0.0348 213 ARG M N 24584 C CA . ARG M 217 ? 0.8517 1.7891 0.7002 0.0179 0.2034 -0.0389 213 ARG M CA 24585 C C . ARG M 217 ? 0.8244 1.8091 0.6687 0.0150 0.1988 -0.0532 213 ARG M C 24586 O O . ARG M 217 ? 0.8623 1.8668 0.7062 0.0055 0.2021 -0.0678 213 ARG M O 24587 C CB . ARG M 217 ? 0.8618 1.7720 0.7320 0.0064 0.2033 -0.0524 213 ARG M CB 24588 C CG . ARG M 217 ? 0.8634 1.7288 0.7407 0.0077 0.2068 -0.0413 213 ARG M CG 24589 C CD . ARG M 217 ? 0.8308 1.6738 0.7280 -0.0021 0.2054 -0.0543 213 ARG M CD 24590 N NE . ARG M 217 ? 0.8099 1.6400 0.7179 -0.0127 0.2111 -0.0661 213 ARG M NE 24591 C CZ . ARG M 217 ? 0.7997 1.5991 0.7137 -0.0132 0.2151 -0.0598 213 ARG M CZ 24592 N NH1 . ARG M 217 ? 0.8046 1.5822 0.7141 -0.0046 0.2150 -0.0424 213 ARG M NH1 24593 N NH2 . ARG M 217 ? 0.7882 1.5795 0.7134 -0.0224 0.2199 -0.0718 213 ARG M NH2 24594 N N . PRO M 218 ? 0.7952 1.7990 0.6379 0.0222 0.1915 -0.0509 214 PRO M N 24595 C CA . PRO M 218 ? 0.8331 1.8849 0.6738 0.0184 0.1871 -0.0668 214 PRO M CA 24596 C C . PRO M 218 ? 0.8652 1.9210 0.7224 -0.0002 0.1899 -0.0938 214 PRO M C 24597 O O . PRO M 218 ? 0.8024 1.8256 0.6757 -0.0083 0.1921 -0.1004 214 PRO M O 24598 C CB . PRO M 218 ? 0.8128 1.8747 0.6551 0.0276 0.1794 -0.0613 214 PRO M CB 24599 C CG . PRO M 218 ? 0.8149 1.8430 0.6509 0.0415 0.1802 -0.0359 214 PRO M CG 24600 C CD . PRO M 218 ? 0.7937 1.7791 0.6361 0.0342 0.1876 -0.0341 214 PRO M CD 24601 N N . GLN M 219 ? 0.9769 2.0736 0.8292 -0.0069 0.1906 -0.1092 215 GLN M N 24602 C CA . GLN M 219 ? 0.9881 2.0914 0.8552 -0.0250 0.1952 -0.1358 215 GLN M CA 24603 C C . GLN M 219 ? 1.0260 2.1358 0.9068 -0.0300 0.1912 -0.1490 215 GLN M C 24604 O O . GLN M 219 ? 1.0431 2.1846 0.9182 -0.0229 0.1843 -0.1475 215 GLN M O 24605 C CB . GLN M 219 ? 0.9638 2.1113 0.8208 -0.0308 0.1976 -0.1488 215 GLN M CB 24606 C CG . GLN M 219 ? 0.9642 2.1034 0.8333 -0.0482 0.2068 -0.1697 215 GLN M CG 24607 C CD . GLN M 219 ? 0.9633 2.1449 0.8210 -0.0542 0.2101 -0.1817 215 GLN M CD 24608 O OE1 . GLN M 219 ? 0.9790 2.2044 0.8352 -0.0591 0.2076 -0.1974 215 GLN M OE1 24609 N NE2 . GLN M 219 ? 0.9837 2.1538 0.8338 -0.0543 0.2160 -0.1752 215 GLN M NE2 24610 N N . VAL M 220 ? 1.0226 2.1008 0.9211 -0.0417 0.1959 -0.1611 216 VAL M N 24611 C CA . VAL M 220 ? 1.0090 2.0842 0.9216 -0.0489 0.1948 -0.1749 216 VAL M CA 24612 C C . VAL M 220 ? 1.0472 2.0954 0.9755 -0.0641 0.2038 -0.1915 216 VAL M C 24613 O O . VAL M 220 ? 1.2331 2.2436 1.1646 -0.0624 0.2066 -0.1815 216 VAL M O 24614 C CB . VAL M 220 ? 1.0124 2.0533 0.9280 -0.0391 0.1900 -0.1574 216 VAL M CB 24615 C CG1 . VAL M 220 ? 0.9614 1.9910 0.8922 -0.0484 0.1908 -0.1719 216 VAL M CG1 24616 C CG2 . VAL M 220 ? 1.0497 2.1106 0.9511 -0.0224 0.1821 -0.1384 216 VAL M CG2 24617 N N . ASN M 221 ? 1.0300 2.0941 0.9688 -0.0786 0.2092 -0.2163 217 ASN M N 24618 C CA . ASN M 221 ? 1.0436 2.1563 0.9803 -0.0837 0.2076 -0.2328 217 ASN M CA 24619 C C . ASN M 221 ? 1.0816 2.2407 1.0030 -0.0808 0.2058 -0.2336 217 ASN M C 24620 O O . ASN M 221 ? 1.1081 2.3065 1.0196 -0.0730 0.1983 -0.2306 217 ASN M O 24621 C CB . ASN M 221 ? 1.0424 2.1530 0.9957 -0.1020 0.2170 -0.2604 217 ASN M CB 24622 C CG . ASN M 221 ? 1.0516 2.1351 1.0162 -0.1038 0.2166 -0.2618 217 ASN M CG 24623 O OD1 . ASN M 221 ? 1.0237 2.0702 1.0007 -0.1118 0.2239 -0.2684 217 ASN M OD1 24624 N ND2 . ASN M 221 ? 1.0541 2.1552 1.0139 -0.0952 0.2081 -0.2543 217 ASN M ND2 24625 N N . GLY M 222 ? 1.0468 2.2036 0.9655 -0.0861 0.2123 -0.2371 218 GLY M N 24626 C CA . GLY M 222 ? 1.0327 2.1490 0.9641 -0.0952 0.2214 -0.2428 218 GLY M CA 24627 C C . GLY M 222 ? 1.1031 2.1976 1.0256 -0.0867 0.2219 -0.2236 218 GLY M C 24628 O O . GLY M 222 ? 1.0502 2.1685 0.9610 -0.0865 0.2239 -0.2235 218 GLY M O 24629 N N . GLN M 223 ? 1.0939 2.1431 1.0220 -0.0802 0.2207 -0.2079 219 GLN M N 24630 C CA . GLN M 223 ? 1.0481 2.0703 0.9723 -0.0744 0.2229 -0.1924 219 GLN M CA 24631 C C . GLN M 223 ? 0.9755 1.9781 0.8901 -0.0585 0.2159 -0.1657 219 GLN M C 24632 O O . GLN M 223 ? 0.9080 1.9117 0.8216 -0.0521 0.2094 -0.1591 219 GLN M O 24633 C CB . GLN M 223 ? 1.0551 2.0394 0.9980 -0.0837 0.2301 -0.2016 219 GLN M CB 24634 C CG . GLN M 223 ? 1.0013 2.0027 0.9552 -0.0998 0.2386 -0.2291 219 GLN M CG 24635 C CD . GLN M 223 ? 0.9286 1.9133 0.8915 -0.1073 0.2481 -0.2370 219 GLN M CD 24636 O OE1 . GLN M 223 ? 0.8935 1.8568 0.8540 -0.1007 0.2480 -0.2223 219 GLN M OE1 24637 N NE2 . GLN M 223 ? 0.9050 1.8991 0.8793 -0.1214 0.2571 -0.2609 219 GLN M NE2 24638 N N . SER M 224 ? 0.9913 1.9771 0.8990 -0.0528 0.2183 -0.1513 220 SER M N 24639 C CA . SER M 224 ? 0.9589 1.9246 0.8572 -0.0385 0.2141 -0.1264 220 SER M CA 24640 C C . SER M 224 ? 0.9133 1.8316 0.8250 -0.0391 0.2161 -0.1204 220 SER M C 24641 O O . SER M 224 ? 0.8861 1.7821 0.7946 -0.0295 0.2130 -0.1025 220 SER M O 24642 C CB . SER M 224 ? 1.0068 1.9864 0.8865 -0.0313 0.2165 -0.1138 220 SER M CB 24643 O OG . SER M 224 ? 1.0555 2.0714 0.9188 -0.0223 0.2108 -0.1073 220 SER M OG 24644 N N . GLY M 225 ? 0.8564 1.7604 0.7836 -0.0505 0.2217 -0.1358 221 GLY M N 24645 C CA . GLY M 225 ? 0.8131 1.6766 0.7551 -0.0518 0.2225 -0.1334 221 GLY M CA 24646 C C . GLY M 225 ? 0.8356 1.6878 0.7840 -0.0505 0.2168 -0.1333 221 GLY M C 24647 O O . GLY M 225 ? 0.8323 1.7089 0.7765 -0.0508 0.2132 -0.1389 221 GLY M O 24648 N N . ARG M 226 ? 0.8189 1.6346 0.7772 -0.0490 0.2160 -0.1270 222 ARG M N 24649 C CA . ARG M 226 ? 0.7741 1.5736 0.7386 -0.0482 0.2113 -0.1263 222 ARG M CA 24650 C C . ARG M 226 ? 0.6943 1.4607 0.6746 -0.0533 0.2141 -0.1315 222 ARG M C 24651 O O . ARG M 226 ? 0.6402 1.3922 0.6251 -0.0532 0.2173 -0.1288 222 ARG M O 24652 C CB . ARG M 226 ? 0.8009 1.5899 0.7566 -0.0367 0.2055 -0.1062 222 ARG M CB 24653 C CG . ARG M 226 ? 0.8605 1.6798 0.8000 -0.0286 0.2023 -0.0975 222 ARG M CG 24654 C CD . ARG M 226 ? 0.8805 1.7259 0.8191 -0.0304 0.1985 -0.1071 222 ARG M CD 24655 N NE . ARG M 226 ? 0.9919 1.8787 0.9201 -0.0303 0.1989 -0.1128 222 ARG M NE 24656 C CZ . ARG M 226 ? 1.0633 1.9750 0.9767 -0.0198 0.1949 -0.1012 222 ARG M CZ 24657 N NH1 . ARG M 226 ? 1.0971 1.9962 1.0050 -0.0082 0.1907 -0.0831 222 ARG M NH1 24658 N NH2 . ARG M 226 ? 1.1637 2.1146 1.0679 -0.0208 0.1954 -0.1083 222 ARG M NH2 24659 N N . ILE M 227 ? 0.6497 1.4054 0.6379 -0.0574 0.2132 -0.1394 223 ILE M N 24660 C CA . ILE M 227 ? 0.6038 1.3257 0.6049 -0.0595 0.2143 -0.1409 223 ILE M CA 24661 C C . ILE M 227 ? 0.6070 1.3117 0.6065 -0.0552 0.2084 -0.1322 223 ILE M C 24662 O O . ILE M 227 ? 0.6236 1.3367 0.6222 -0.0585 0.2077 -0.1393 223 ILE M O 24663 C CB . ILE M 227 ? 0.5820 1.3028 0.5946 -0.0698 0.2213 -0.1602 223 ILE M CB 24664 C CG1 . ILE M 227 ? 0.5829 1.3183 0.5986 -0.0746 0.2281 -0.1694 223 ILE M CG1 24665 C CG2 . ILE M 227 ? 0.5689 1.2540 0.5929 -0.0698 0.2217 -0.1593 223 ILE M CG2 24666 C CD1 . ILE M 227 ? 0.5809 1.3145 0.6090 -0.0849 0.2369 -0.1890 223 ILE M CD1 24667 N N . ASP M 228 ? 0.6028 1.2847 0.6019 -0.0485 0.2047 -0.1176 224 ASP M N 24668 C CA . ASP M 228 ? 0.6114 1.2747 0.6093 -0.0448 0.1995 -0.1092 224 ASP M CA 24669 C C . ASP M 228 ? 0.5998 1.2348 0.6089 -0.0482 0.2005 -0.1139 224 ASP M C 24670 O O . ASP M 228 ? 0.5776 1.1999 0.5946 -0.0485 0.2027 -0.1147 224 ASP M O 24671 C CB . ASP M 228 ? 0.6232 1.2782 0.6142 -0.0360 0.1957 -0.0913 224 ASP M CB 24672 C CG . ASP M 228 ? 0.6674 1.3488 0.6455 -0.0306 0.1949 -0.0844 224 ASP M CG 24673 O OD1 . ASP M 228 ? 0.6852 1.3930 0.6593 -0.0329 0.1948 -0.0928 224 ASP M OD1 24674 O OD2 . ASP M 228 ? 0.7164 1.3926 0.6886 -0.0239 0.1946 -0.0707 224 ASP M OD2 24675 N N . PHE M 229 ? 0.6061 1.2312 0.6154 -0.0501 0.1989 -0.1166 225 PHE M N 24676 C CA . PHE M 229 ? 0.5867 1.1842 0.6043 -0.0525 0.2002 -0.1201 225 PHE M CA 24677 C C . PHE M 229 ? 0.5698 1.1427 0.5855 -0.0469 0.1942 -0.1069 225 PHE M C 24678 O O . PHE M 229 ? 0.5348 1.1110 0.5427 -0.0428 0.1898 -0.0973 225 PHE M O 24679 C CB . PHE M 229 ? 0.6052 1.2055 0.6244 -0.0599 0.2046 -0.1337 225 PHE M CB 24680 C CG . PHE M 229 ? 0.6347 1.2599 0.6565 -0.0668 0.2113 -0.1488 225 PHE M CG 24681 C CD1 . PHE M 229 ? 0.6328 1.2908 0.6474 -0.0681 0.2105 -0.1525 225 PHE M CD1 24682 C CD2 . PHE M 229 ? 0.6220 1.2394 0.6538 -0.0718 0.2186 -0.1596 225 PHE M CD2 24683 C CE1 . PHE M 229 ? 0.6383 1.3219 0.6548 -0.0751 0.2166 -0.1673 225 PHE M CE1 24684 C CE2 . PHE M 229 ? 0.6487 1.2897 0.6831 -0.0792 0.2256 -0.1748 225 PHE M CE2 24685 C CZ . PHE M 229 ? 0.6408 1.3157 0.6673 -0.0814 0.2245 -0.1791 225 PHE M CZ 24686 N N . HIS M 230 ? 0.5603 1.1090 0.5833 -0.0468 0.1945 -0.1071 226 HIS M N 24687 C CA . HIS M 230 ? 0.5501 1.0757 0.5725 -0.0422 0.1891 -0.0962 226 HIS M CA 24688 C C . HIS M 230 ? 0.5717 1.0743 0.5989 -0.0440 0.1907 -0.1008 226 HIS M C 24689 O O . HIS M 230 ? 0.6031 1.1052 0.6373 -0.0474 0.1967 -0.1111 226 HIS M O 24690 C CB . HIS M 230 ? 0.5418 1.0638 0.5689 -0.0377 0.1871 -0.0891 226 HIS M CB 24691 C CG . HIS M 230 ? 0.5507 1.0906 0.5721 -0.0353 0.1868 -0.0827 226 HIS M CG 24692 N ND1 . HIS M 230 ? 0.5471 1.1067 0.5694 -0.0368 0.1911 -0.0877 226 HIS M ND1 24693 C CD2 . HIS M 230 ? 0.5613 1.1009 0.5754 -0.0311 0.1835 -0.0713 226 HIS M CD2 24694 C CE1 . HIS M 230 ? 0.5486 1.1185 0.5635 -0.0331 0.1904 -0.0787 226 HIS M CE1 24695 N NE2 . HIS M 230 ? 0.5578 1.1153 0.5682 -0.0295 0.1862 -0.0687 226 HIS M NE2 24696 N N . TRP M 231 ? 0.5540 1.0371 0.5771 -0.0416 0.1863 -0.0933 227 TRP M N 24697 C CA . TRP M 231 ? 0.5426 1.0026 0.5674 -0.0426 0.1881 -0.0963 227 TRP M CA 24698 C C . TRP M 231 ? 0.5423 0.9806 0.5646 -0.0375 0.1818 -0.0856 227 TRP M C 24699 O O . TRP M 231 ? 0.5415 0.9823 0.5592 -0.0351 0.1764 -0.0770 227 TRP M O 24700 C CB . TRP M 231 ? 0.5321 0.9935 0.5512 -0.0486 0.1925 -0.1038 227 TRP M CB 24701 C CG . TRP M 231 ? 0.5290 0.9952 0.5386 -0.0483 0.1879 -0.0975 227 TRP M CG 24702 C CD1 . TRP M 231 ? 0.5340 1.0240 0.5399 -0.0480 0.1863 -0.0962 227 TRP M CD1 24703 C CD2 . TRP M 231 ? 0.5227 0.9702 0.5257 -0.0479 0.1852 -0.0920 227 TRP M CD2 24704 N NE1 . TRP M 231 ? 0.5156 1.0026 0.5142 -0.0472 0.1828 -0.0904 227 TRP M NE1 24705 C CE2 . TRP M 231 ? 0.5171 0.9782 0.5138 -0.0477 0.1822 -0.0881 227 TRP M CE2 24706 C CE3 . TRP M 231 ? 0.5319 0.9524 0.5329 -0.0473 0.1851 -0.0894 227 TRP M CE3 24707 C CZ2 . TRP M 231 ? 0.5316 0.9802 0.5213 -0.0478 0.1796 -0.0828 227 TRP M CZ2 24708 C CZ3 . TRP M 231 ? 0.5434 0.9514 0.5358 -0.0475 0.1822 -0.0837 227 TRP M CZ3 24709 C CH2 . TRP M 231 ? 0.5380 0.9599 0.5253 -0.0483 0.1797 -0.0810 227 TRP M CH2 24710 N N . THR M 232 ? 0.5429 0.9606 0.5683 -0.0357 0.1828 -0.0861 228 THR M N 24711 C CA . THR M 232 ? 0.5631 0.9595 0.5826 -0.0322 0.1776 -0.0776 228 THR M CA 24712 C C . THR M 232 ? 0.5819 0.9564 0.6007 -0.0320 0.1821 -0.0806 228 THR M C 24713 O O . THR M 232 ? 0.5877 0.9617 0.6116 -0.0349 0.1901 -0.0898 228 THR M O 24714 C CB . THR M 232 ? 0.5674 0.9590 0.5914 -0.0254 0.1703 -0.0688 228 THR M CB 24715 O OG1 . THR M 232 ? 0.5689 0.9685 0.6050 -0.0230 0.1721 -0.0727 228 THR M OG1 24716 C CG2 . THR M 232 ? 0.5800 0.9801 0.5993 -0.0251 0.1648 -0.0615 228 THR M CG2 24717 N N . LEU M 233 ? 0.5894 0.9451 0.6014 -0.0285 0.1774 -0.0724 229 LEU M N 24718 C CA . LEU M 233 ? 0.6215 0.9530 0.6306 -0.0263 0.1811 -0.0723 229 LEU M CA 24719 C C . LEU M 233 ? 0.6347 0.9585 0.6502 -0.0173 0.1759 -0.0657 229 LEU M C 24720 O O . LEU M 233 ? 0.6527 0.9798 0.6673 -0.0133 0.1671 -0.0579 229 LEU M O 24721 C CB . LEU M 233 ? 0.6094 0.9250 0.6046 -0.0284 0.1798 -0.0675 229 LEU M CB 24722 C CG . LEU M 233 ? 0.5985 0.9243 0.5888 -0.0372 0.1849 -0.0748 229 LEU M CG 24723 C CD1 . LEU M 233 ? 0.5952 0.9103 0.5732 -0.0389 0.1817 -0.0690 229 LEU M CD1 24724 C CD2 . LEU M 233 ? 0.6154 0.9360 0.6081 -0.0428 0.1967 -0.0865 229 LEU M CD2 24725 N N . VAL M 234 ? 0.6425 0.9560 0.6649 -0.0141 0.1819 -0.0695 230 VAL M N 24726 C CA . VAL M 234 ? 0.6388 0.9445 0.6682 -0.0041 0.1775 -0.0636 230 VAL M CA 24727 C C . VAL M 234 ? 0.6537 0.9322 0.6732 0.0011 0.1781 -0.0569 230 VAL M C 24728 O O . VAL M 234 ? 0.6658 0.9275 0.6818 -0.0011 0.1882 -0.0613 230 VAL M O 24729 C CB . VAL M 234 ? 0.6364 0.9477 0.6806 -0.0027 0.1845 -0.0717 230 VAL M CB 24730 C CG1 . VAL M 234 ? 0.6528 0.9537 0.7050 0.0087 0.1815 -0.0661 230 VAL M CG1 24731 C CG2 . VAL M 234 ? 0.6297 0.9680 0.6823 -0.0066 0.1825 -0.0763 230 VAL M CG2 24732 N N . GLN M 235 ? 0.6653 0.9393 0.6794 0.0078 0.1681 -0.0466 231 GLN M N 24733 C CA . GLN M 235 ? 0.7123 0.9611 0.7137 0.0129 0.1679 -0.0387 231 GLN M CA 24734 C C . GLN M 235 ? 0.7319 0.9642 0.7393 0.0221 0.1736 -0.0377 231 GLN M C 24735 O O . GLN M 235 ? 0.7074 0.9504 0.7305 0.0260 0.1746 -0.0417 231 GLN M O 24736 C CB . GLN M 235 ? 0.7434 0.9946 0.7377 0.0179 0.1552 -0.0285 231 GLN M CB 24737 C CG . GLN M 235 ? 0.7519 1.0135 0.7383 0.0094 0.1510 -0.0283 231 GLN M CG 24738 C CD . GLN M 235 ? 0.7551 1.0072 0.7314 0.0000 0.1598 -0.0333 231 GLN M CD 24739 O OE1 . GLN M 235 ? 0.7740 1.0041 0.7394 0.0001 0.1649 -0.0314 231 GLN M OE1 24740 N NE2 . GLN M 235 ? 0.7746 1.0442 0.7546 -0.0079 0.1617 -0.0398 231 GLN M NE2 24741 N N . PRO M 236 ? 0.7577 0.9627 0.7524 0.0259 0.1780 -0.0319 232 PRO M N 24742 C CA . PRO M 236 ? 0.7771 0.9638 0.7765 0.0363 0.1841 -0.0291 232 PRO M CA 24743 C C . PRO M 236 ? 0.7638 0.9620 0.7736 0.0495 0.1728 -0.0219 232 PRO M C 24744 O O . PRO M 236 ? 0.7416 0.9498 0.7465 0.0528 0.1603 -0.0146 232 PRO M O 24745 C CB . PRO M 236 ? 0.8057 0.9614 0.7854 0.0387 0.1885 -0.0211 232 PRO M CB 24746 C CG . PRO M 236 ? 0.8020 0.9597 0.7693 0.0261 0.1889 -0.0243 232 PRO M CG 24747 C CD . PRO M 236 ? 0.7753 0.9644 0.7508 0.0209 0.1789 -0.0278 232 PRO M CD 24748 N N . GLY M 237 ? 0.7707 0.9677 0.7953 0.0569 0.1779 -0.0245 233 GLY M N 24749 C CA . GLY M 237 ? 0.7924 1.0011 0.8285 0.0703 0.1677 -0.0183 233 GLY M CA 24750 C C . GLY M 237 ? 0.7675 1.0089 0.8155 0.0667 0.1573 -0.0224 233 GLY M C 24751 O O . GLY M 237 ? 0.7958 1.0506 0.8518 0.0762 0.1468 -0.0175 233 GLY M O 24752 N N . ASP M 238 ? 0.7474 1.0021 0.7974 0.0534 0.1609 -0.0316 234 ASP M N 24753 C CA . ASP M 238 ? 0.7159 0.9993 0.7773 0.0491 0.1543 -0.0363 234 ASP M CA 24754 C C . ASP M 238 ? 0.6964 0.9910 0.7726 0.0437 0.1635 -0.0478 234 ASP M C 24755 O O . ASP M 238 ? 0.7077 0.9897 0.7835 0.0399 0.1753 -0.0538 234 ASP M O 24756 C CB . ASP M 238 ? 0.7033 0.9948 0.7527 0.0389 0.1499 -0.0357 234 ASP M CB 24757 C CG . ASP M 238 ? 0.7020 1.0193 0.7606 0.0368 0.1418 -0.0371 234 ASP M CG 24758 O OD1 . ASP M 238 ? 0.7112 1.0396 0.7834 0.0444 0.1371 -0.0369 234 ASP M OD1 24759 O OD2 . ASP M 238 ? 0.7356 1.0621 0.7882 0.0279 0.1407 -0.0386 234 ASP M OD2 24760 N N . ASN M 239 ? 0.6662 0.9848 0.7552 0.0425 0.1587 -0.0515 235 ASN M N 24761 C CA . ASN M 239 ? 0.6680 1.0000 0.7716 0.0382 0.1662 -0.0620 235 ASN M CA 24762 C C . ASN M 239 ? 0.6430 0.9962 0.7457 0.0278 0.1646 -0.0664 235 ASN M C 24763 O O . ASN M 239 ? 0.6617 1.0233 0.7593 0.0269 0.1560 -0.0611 235 ASN M O 24764 C CB . ASN M 239 ? 0.6876 1.0285 0.8098 0.0484 0.1632 -0.0624 235 ASN M CB 24765 C CG . ASN M 239 ? 0.7363 1.0571 0.8597 0.0616 0.1637 -0.0560 235 ASN M CG 24766 O OD1 . ASN M 239 ? 0.7897 1.0879 0.9047 0.0614 0.1724 -0.0554 235 ASN M OD1 24767 N ND2 . ASN M 239 ? 0.7432 1.0725 0.8771 0.0734 0.1548 -0.0510 235 ASN M ND2 24768 N N . ILE M 240 ? 0.6167 0.9784 0.7236 0.0200 0.1735 -0.0759 236 ILE M N 24769 C CA . ILE M 240 ? 0.5939 0.9759 0.6994 0.0115 0.1727 -0.0792 236 ILE M CA 24770 C C . ILE M 240 ? 0.5987 0.9972 0.7195 0.0094 0.1787 -0.0885 236 ILE M C 24771 O O . ILE M 240 ? 0.5959 0.9911 0.7221 0.0073 0.1881 -0.0966 236 ILE M O 24772 C CB . ILE M 240 ? 0.5845 0.9644 0.6753 0.0024 0.1768 -0.0811 236 ILE M CB 24773 C CG1 . ILE M 240 ? 0.5614 0.9618 0.6492 -0.0039 0.1748 -0.0816 236 ILE M CG1 24774 C CG2 . ILE M 240 ? 0.5981 0.9723 0.6905 -0.0022 0.1885 -0.0909 236 ILE M CG2 24775 C CD1 . ILE M 240 ? 0.5572 0.9584 0.6309 -0.0112 0.1769 -0.0821 236 ILE M CD1 24776 N N . THR M 241 ? 0.6057 1.0214 0.7328 0.0090 0.1742 -0.0879 237 THR M N 24777 C CA . THR M 241 ? 0.6125 1.0430 0.7551 0.0084 0.1789 -0.0957 237 THR M CA 24778 C C . THR M 241 ? 0.6177 1.0665 0.7566 -0.0004 0.1821 -0.0995 237 THR M C 24779 O O . THR M 241 ? 0.6287 1.0836 0.7597 -0.0026 0.1772 -0.0937 237 THR M O 24780 C CB . THR M 241 ? 0.6169 1.0534 0.7731 0.0162 0.1721 -0.0930 237 THR M CB 24781 O OG1 . THR M 241 ? 0.6309 1.0528 0.7930 0.0261 0.1705 -0.0904 237 THR M OG1 24782 C CG2 . THR M 241 ? 0.6220 1.0760 0.7938 0.0141 0.1769 -0.1013 237 THR M CG2 24783 N N . PHE M 242 ? 0.6047 1.0617 0.7490 -0.0051 0.1911 -0.1090 238 PHE M N 24784 C CA . PHE M 242 ? 0.5939 1.0692 0.7345 -0.0126 0.1951 -0.1129 238 PHE M CA 24785 C C . PHE M 242 ? 0.5966 1.0848 0.7523 -0.0119 0.1975 -0.1177 238 PHE M C 24786 O O . PHE M 242 ? 0.6036 1.0913 0.7731 -0.0100 0.2028 -0.1254 238 PHE M O 24787 C CB . PHE M 242 ? 0.5934 1.0724 0.7292 -0.0196 0.2041 -0.1219 238 PHE M CB 24788 C CG . PHE M 242 ? 0.5753 1.0443 0.6970 -0.0219 0.2033 -0.1193 238 PHE M CG 24789 C CD1 . PHE M 242 ? 0.5810 1.0301 0.7035 -0.0186 0.2045 -0.1194 238 PHE M CD1 24790 C CD2 . PHE M 242 ? 0.5585 1.0378 0.6663 -0.0269 0.2019 -0.1166 238 PHE M CD2 24791 C CE1 . PHE M 242 ? 0.5681 1.0076 0.6779 -0.0216 0.2049 -0.1180 238 PHE M CE1 24792 C CE2 . PHE M 242 ? 0.5584 1.0299 0.6544 -0.0292 0.2014 -0.1152 238 PHE M CE2 24793 C CZ . PHE M 242 ? 0.5644 1.0160 0.6616 -0.0272 0.2030 -0.1164 238 PHE M CZ 24794 N N . SER M 243 ? 0.5958 1.0947 0.7492 -0.0135 0.1946 -0.1135 239 SER M N 24795 C CA . SER M 243 ? 0.6139 1.1268 0.7796 -0.0149 0.1985 -0.1188 239 SER M CA 24796 C C . SER M 243 ? 0.6186 1.1448 0.7731 -0.0227 0.2046 -0.1206 239 SER M C 24797 O O . SER M 243 ? 0.6261 1.1537 0.7664 -0.0246 0.2020 -0.1130 239 SER M O 24798 C CB . SER M 243 ? 0.6054 1.1207 0.7774 -0.0116 0.1922 -0.1135 239 SER M CB 24799 O OG . SER M 243 ? 0.6203 1.1265 0.8021 -0.0036 0.1854 -0.1115 239 SER M OG 24800 N N . HIS M 244 ? 0.6047 1.1407 0.7652 -0.0267 0.2129 -0.1303 240 HIS M N 24801 C CA . HIS M 244 ? 0.6247 1.1753 0.7734 -0.0337 0.2190 -0.1326 240 HIS M CA 24802 C C . HIS M 244 ? 0.6379 1.2021 0.7967 -0.0376 0.2275 -0.1422 240 HIS M C 24803 O O . HIS M 244 ? 0.6104 1.1727 0.7862 -0.0360 0.2306 -0.1502 240 HIS M O 24804 C CB . HIS M 244 ? 0.6234 1.1746 0.7603 -0.0372 0.2211 -0.1355 240 HIS M CB 24805 C CG . HIS M 244 ? 0.6412 1.1864 0.7884 -0.0379 0.2262 -0.1460 240 HIS M CG 24806 N ND1 . HIS M 244 ? 0.6613 1.1947 0.8252 -0.0324 0.2259 -0.1485 240 HIS M ND1 24807 C CD2 . HIS M 244 ? 0.6718 1.2211 0.8150 -0.0434 0.2325 -0.1549 240 HIS M CD2 24808 C CE1 . HIS M 244 ? 0.6615 1.1897 0.8309 -0.0342 0.2327 -0.1578 240 HIS M CE1 24809 N NE2 . HIS M 244 ? 0.6466 1.1844 0.8040 -0.0417 0.2372 -0.1626 240 HIS M NE2 24810 N N . ASN M 245 ? 0.6386 1.2163 0.7863 -0.0424 0.2316 -0.1407 241 ASN M N 24811 C CA . ASN M 245 ? 0.6464 1.2379 0.7999 -0.0474 0.2405 -0.1495 241 ASN M CA 24812 C C . ASN M 245 ? 0.6195 1.2254 0.7565 -0.0533 0.2456 -0.1519 241 ASN M C 24813 O O . ASN M 245 ? 0.6551 1.2745 0.7876 -0.0575 0.2521 -0.1544 241 ASN M O 24814 C CB . ASN M 245 ? 0.6474 1.2419 0.8047 -0.0472 0.2418 -0.1455 241 ASN M CB 24815 C CG . ASN M 245 ? 0.6763 1.2728 0.8140 -0.0479 0.2406 -0.1339 241 ASN M CG 24816 O OD1 . ASN M 245 ? 0.7167 1.3083 0.8412 -0.0458 0.2351 -0.1261 241 ASN M OD1 24817 N ND2 . ASN M 245 ? 0.6888 1.2917 0.8247 -0.0507 0.2466 -0.1326 241 ASN M ND2 24818 N N . GLY M 246 ? 0.5987 1.2027 0.7268 -0.0536 0.2429 -0.1518 242 GLY M N 24819 C CA . GLY M 246 ? 0.5873 1.2081 0.7013 -0.0592 0.2470 -0.1563 242 GLY M CA 24820 C C . GLY M 246 ? 0.5429 1.1659 0.6380 -0.0570 0.2410 -0.1452 242 GLY M C 24821 O O . GLY M 246 ? 0.5168 1.1361 0.6046 -0.0532 0.2374 -0.1333 242 GLY M O 24822 N N . GLY M 247 ? 0.5286 1.1591 0.6160 -0.0600 0.2411 -0.1501 243 GLY M N 24823 C CA . GLY M 247 ? 0.5370 1.1724 0.6073 -0.0579 0.2355 -0.1409 243 GLY M CA 24824 C C . GLY M 247 ? 0.5217 1.1441 0.5933 -0.0568 0.2308 -0.1414 243 GLY M C 24825 O O . GLY M 247 ? 0.5417 1.1718 0.6014 -0.0571 0.2279 -0.1391 243 GLY M O 24826 N N . LEU M 248 ? 0.5008 1.1040 0.5867 -0.0553 0.2305 -0.1448 244 LEU M N 24827 C CA . LEU M 248 ? 0.4827 1.0705 0.5705 -0.0545 0.2278 -0.1459 244 LEU M CA 24828 C C . LEU M 248 ? 0.5109 1.1075 0.5995 -0.0617 0.2348 -0.1603 244 LEU M C 24829 O O . LEU M 248 ? 0.5407 1.1429 0.6388 -0.0661 0.2425 -0.1720 244 LEU M O 24830 C CB . LEU M 248 ? 0.4647 1.0304 0.5670 -0.0497 0.2260 -0.1445 244 LEU M CB 24831 C CG . LEU M 248 ? 0.4685 1.0158 0.5737 -0.0487 0.2255 -0.1469 244 LEU M CG 24832 C CD1 . LEU M 248 ? 0.4601 1.0007 0.5519 -0.0465 0.2180 -0.1367 244 LEU M CD1 24833 C CD2 . LEU M 248 ? 0.4665 0.9942 0.5865 -0.0428 0.2245 -0.1459 244 LEU M CD2 24834 N N . ILE M 249 ? 0.5422 1.1401 0.6214 -0.0633 0.2326 -0.1603 245 ILE M N 24835 C CA . ILE M 249 ? 0.5525 1.1522 0.6341 -0.0703 0.2392 -0.1741 245 ILE M CA 24836 C C . ILE M 249 ? 0.5785 1.1483 0.6671 -0.0669 0.2383 -0.1720 245 ILE M C 24837 O O . ILE M 249 ? 0.6218 1.1806 0.7029 -0.0641 0.2325 -0.1640 245 ILE M O 24838 C CB . ILE M 249 ? 0.5449 1.1644 0.6130 -0.0742 0.2377 -0.1761 245 ILE M CB 24839 C CG1 . ILE M 249 ? 0.5449 1.1917 0.6024 -0.0737 0.2357 -0.1721 245 ILE M CG1 24840 C CG2 . ILE M 249 ? 0.5501 1.1766 0.6220 -0.0836 0.2467 -0.1939 245 ILE M CG2 24841 C CD1 . ILE M 249 ? 0.5699 1.2333 0.6322 -0.0788 0.2433 -0.1825 245 ILE M CD1 24842 N N . ALA M 250 ? 0.5920 1.1483 0.6947 -0.0666 0.2444 -0.1784 246 ALA M N 24843 C CA . ALA M 250 ? 0.5935 1.1203 0.7031 -0.0607 0.2431 -0.1738 246 ALA M CA 24844 C C . ALA M 250 ? 0.5999 1.1148 0.7077 -0.0656 0.2496 -0.1819 246 ALA M C 24845 O O . ALA M 250 ? 0.5832 1.1123 0.6903 -0.0747 0.2581 -0.1956 246 ALA M O 24846 C CB . ALA M 250 ? 0.5949 1.1123 0.7210 -0.0569 0.2473 -0.1769 246 ALA M CB 24847 N N . PRO M 251 ? 0.6179 1.1069 0.7251 -0.0599 0.2464 -0.1740 247 PRO M N 24848 C CA . PRO M 251 ? 0.6609 1.1331 0.7663 -0.0639 0.2538 -0.1806 247 PRO M CA 24849 C C . PRO M 251 ? 0.6825 1.1367 0.8013 -0.0639 0.2655 -0.1897 247 PRO M C 24850 O O . PRO M 251 ? 0.6872 1.1247 0.8145 -0.0547 0.2633 -0.1825 247 PRO M O 24851 C CB . PRO M 251 ? 0.6411 1.0922 0.7384 -0.0566 0.2447 -0.1661 247 PRO M CB 24852 C CG . PRO M 251 ? 0.6329 1.0825 0.7346 -0.0473 0.2352 -0.1541 247 PRO M CG 24853 C CD . PRO M 251 ? 0.6183 1.0952 0.7226 -0.0504 0.2349 -0.1578 247 PRO M CD 24854 N N . SER M 252 ? 0.7074 1.1661 0.8282 -0.0740 0.2781 -0.2056 248 SER M N 24855 C CA . SER M 252 ? 0.7651 1.2024 0.8971 -0.0750 0.2918 -0.2149 248 SER M CA 24856 C C . SER M 252 ? 0.7626 1.1688 0.8887 -0.0726 0.2948 -0.2102 248 SER M C 24857 O O . SER M 252 ? 0.7716 1.1514 0.9057 -0.0677 0.3028 -0.2101 248 SER M O 24858 C CB . SER M 252 ? 0.8130 1.2687 0.9500 -0.0884 0.3057 -0.2358 248 SER M CB 24859 O OG . SER M 252 ? 0.9356 1.4020 1.0621 -0.0982 0.3083 -0.2435 248 SER M OG 24860 N N . ARG M 253 ? 0.7547 1.1643 0.8670 -0.0759 0.2893 -0.2065 249 ARG M N 24861 C CA . ARG M 253 ? 0.7509 1.1317 0.8550 -0.0734 0.2904 -0.1999 249 ARG M CA 24862 C C . ARG M 253 ? 0.7313 1.1151 0.8222 -0.0691 0.2756 -0.1856 249 ARG M C 24863 O O . ARG M 253 ? 0.7303 1.1409 0.8158 -0.0725 0.2682 -0.1855 249 ARG M O 24864 C CB . ARG M 253 ? 0.7631 1.1406 0.8650 -0.0860 0.3052 -0.2160 249 ARG M CB 24865 C CG . ARG M 253 ? 0.7791 1.1402 0.8934 -0.0894 0.3228 -0.2288 249 ARG M CG 24866 C CD . ARG M 253 ? 0.7806 1.1524 0.8949 -0.1053 0.3375 -0.2494 249 ARG M CD 24867 N NE . ARG M 253 ? 0.8038 1.1427 0.9161 -0.1083 0.3514 -0.2534 249 ARG M NE 24868 C CZ . ARG M 253 ? 0.8516 1.1942 0.9595 -0.1217 0.3620 -0.2678 249 ARG M CZ 24869 N NH1 . ARG M 253 ? 0.7969 1.1772 0.9017 -0.1325 0.3588 -0.2793 249 ARG M NH1 24870 N NH2 . ARG M 253 ? 0.9074 1.2153 1.0134 -0.1239 0.3763 -0.2706 249 ARG M NH2 24871 N N . VAL M 254 ? 0.7350 1.0908 0.8199 -0.0613 0.2719 -0.1733 250 VAL M N 24872 C CA . VAL M 254 ? 0.7236 1.0785 0.7950 -0.0588 0.2602 -0.1614 250 VAL M CA 24873 C C . VAL M 254 ? 0.7108 1.0492 0.7727 -0.0655 0.2680 -0.1659 250 VAL M C 24874 O O . VAL M 254 ? 0.7180 1.0376 0.7831 -0.0692 0.2818 -0.1745 250 VAL M O 24875 C CB . VAL M 254 ? 0.7376 1.0751 0.8070 -0.0457 0.2489 -0.1437 250 VAL M CB 24876 C CG1 . VAL M 254 ? 0.7160 1.0669 0.7969 -0.0391 0.2429 -0.1404 250 VAL M CG1 24877 C CG2 . VAL M 254 ? 0.7615 1.0637 0.8294 -0.0399 0.2554 -0.1394 250 VAL M CG2 24878 N N . SER M 255 ? 0.7076 1.0518 0.7580 -0.0670 0.2601 -0.1601 251 SER M N 24879 C CA . SER M 255 ? 0.7142 1.0457 0.7554 -0.0745 0.2673 -0.1652 251 SER M CA 24880 C C . SER M 255 ? 0.7287 1.0313 0.7593 -0.0673 0.2622 -0.1508 251 SER M C 24881 O O . SER M 255 ? 0.7307 1.0323 0.7587 -0.0578 0.2493 -0.1364 251 SER M O 24882 C CB . SER M 255 ? 0.6978 1.0589 0.7341 -0.0825 0.2634 -0.1712 251 SER M CB 24883 O OG . SER M 255 ? 0.6863 1.0765 0.7310 -0.0891 0.2679 -0.1848 251 SER M OG 24884 N N . LYS M 256 ? 0.7686 1.0472 0.7930 -0.0720 0.2731 -0.1550 252 LYS M N 24885 C CA . LYS M 256 ? 0.7992 1.0491 0.8107 -0.0664 0.2698 -0.1420 252 LYS M CA 24886 C C . LYS M 256 ? 0.7960 1.0457 0.7982 -0.0771 0.2753 -0.1494 252 LYS M C 24887 O O . LYS M 256 ? 0.8274 1.0701 0.8312 -0.0866 0.2904 -0.1631 252 LYS M O 24888 C CB . LYS M 256 ? 0.8432 1.0579 0.8553 -0.0602 0.2798 -0.1386 252 LYS M CB 24889 C CG . LYS M 256 ? 0.8646 1.0464 0.8618 -0.0552 0.2799 -0.1267 252 LYS M CG 24890 C CD . LYS M 256 ? 0.9109 1.0591 0.9096 -0.0486 0.2920 -0.1242 252 LYS M CD 24891 C CE . LYS M 256 ? 0.9530 1.0657 0.9348 -0.0427 0.2936 -0.1115 252 LYS M CE 24892 N NZ . LYS M 256 ? 0.9790 1.0580 0.9619 -0.0351 0.3067 -0.1083 252 LYS M NZ 24893 N N . LEU M 257 ? 0.7870 1.0455 0.7805 -0.0762 0.2641 -0.1414 253 LEU M N 24894 C CA . LEU M 257 ? 0.8112 1.0698 0.7961 -0.0858 0.2688 -0.1479 253 LEU M CA 24895 C C . LEU M 257 ? 0.9032 1.1227 0.8761 -0.0847 0.2758 -0.1418 253 LEU M C 24896 O O . LEU M 257 ? 0.9665 1.1675 0.9319 -0.0746 0.2676 -0.1261 253 LEU M O 24897 C CB . LEU M 257 ? 0.7662 1.0474 0.7467 -0.0848 0.2551 -0.1414 253 LEU M CB 24898 C CG . LEU M 257 ? 0.7266 1.0453 0.7160 -0.0844 0.2473 -0.1444 253 LEU M CG 24899 C CD1 . LEU M 257 ? 0.7247 1.0582 0.7080 -0.0821 0.2353 -0.1357 253 LEU M CD1 24900 C CD2 . LEU M 257 ? 0.7274 1.0702 0.7241 -0.0951 0.2567 -0.1629 253 LEU M CD2 24901 N N . ILE M 258 ? 0.9830 1.1908 0.9535 -0.0954 0.2913 -0.1546 254 ILE M N 24902 C CA . ILE M 258 ? 1.0265 1.1933 0.9859 -0.0945 0.3018 -0.1500 254 ILE M CA 24903 C C . ILE M 258 ? 1.0511 1.2064 0.9956 -0.0970 0.2989 -0.1439 254 ILE M C 24904 O O . ILE M 258 ? 1.1812 1.3199 1.1152 -0.0875 0.2895 -0.1274 254 ILE M O 24905 C CB . ILE M 258 ? 1.0507 1.2032 1.0149 -0.1045 0.3233 -0.1665 254 ILE M CB 24906 C CG1 . ILE M 258 ? 1.0309 1.1892 1.0094 -0.1008 0.3271 -0.1711 254 ILE M CG1 24907 C CG2 . ILE M 258 ? 1.0733 1.1799 1.0240 -0.1027 0.3352 -0.1599 254 ILE M CG2 24908 C CD1 . ILE M 258 ? 1.0862 1.2396 1.0725 -0.1133 0.3485 -0.1914 254 ILE M CD1 24909 N N . GLY M 259 ? 1.0073 1.1712 0.9504 -0.1098 0.3071 -0.1575 255 GLY M N 24910 C CA . GLY M 259 ? 0.9917 1.1377 0.9197 -0.1125 0.3073 -0.1520 255 GLY M CA 24911 C C . GLY M 259 ? 0.9577 1.1323 0.8849 -0.1149 0.2949 -0.1512 255 GLY M C 24912 O O . GLY M 259 ? 0.9085 1.1070 0.8410 -0.1079 0.2800 -0.1440 255 GLY M O 24913 N N . ARG M 260 ? 0.9627 1.1339 0.8837 -0.1251 0.3023 -0.1593 256 ARG M N 24914 C CA . ARG M 260 ? 0.9365 1.1375 0.8596 -0.1296 0.2945 -0.1635 256 ARG M CA 24915 C C . ARG M 260 ? 0.8509 1.0699 0.7825 -0.1438 0.3078 -0.1856 256 ARG M C 24916 O O . ARG M 260 ? 0.8353 1.0350 0.7667 -0.1513 0.3242 -0.1961 256 ARG M O 24917 C CB . ARG M 260 ? 1.0405 1.2227 0.9489 -0.1283 0.2902 -0.1526 256 ARG M CB 24918 C CG . ARG M 260 ? 1.1287 1.3206 1.0344 -0.1173 0.2715 -0.1358 256 ARG M CG 24919 C CD . ARG M 260 ? 1.1912 1.4175 1.1029 -0.1201 0.2634 -0.1398 256 ARG M CD 24920 N NE . ARG M 260 ? 1.3441 1.5656 1.2498 -0.1302 0.2712 -0.1480 256 ARG M NE 24921 C CZ . ARG M 260 ? 1.3689 1.5770 1.2633 -0.1299 0.2676 -0.1399 256 ARG M CZ 24922 N NH1 . ARG M 260 ? 1.4309 1.6295 1.3182 -0.1203 0.2558 -0.1231 256 ARG M NH1 24923 N NH2 . ARG M 260 ? 1.3393 1.5446 1.2301 -0.1401 0.2765 -0.1497 256 ARG M NH2 24924 N N . GLY M 261 ? 0.8121 1.0698 0.7517 -0.1471 0.3009 -0.1930 257 GLY M N 24925 C CA . GLY M 261 ? 0.7921 1.0764 0.7415 -0.1600 0.3111 -0.2151 257 GLY M CA 24926 C C . GLY M 261 ? 0.7624 1.0853 0.7164 -0.1602 0.3002 -0.2173 257 GLY M C 24927 O O . GLY M 261 ? 0.7639 1.0949 0.7155 -0.1497 0.2850 -0.2020 257 GLY M O 24928 N N . LEU M 262 ? 0.7446 1.0915 0.7057 -0.1718 0.3085 -0.2366 258 LEU M N 24929 C CA . LEU M 262 ? 0.7162 1.1005 0.6822 -0.1715 0.2992 -0.2395 258 LEU M CA 24930 C C . LEU M 262 ? 0.6816 1.1125 0.6605 -0.1707 0.2940 -0.2488 258 LEU M C 24931 O O . LEU M 262 ? 0.6877 1.1319 0.6744 -0.1805 0.3049 -0.2672 258 LEU M O 24932 C CB . LEU M 262 ? 0.7104 1.0961 0.6764 -0.1843 0.3104 -0.2549 258 LEU M CB 24933 C CG . LEU M 262 ? 0.6853 1.1101 0.6573 -0.1832 0.3012 -0.2580 258 LEU M CG 24934 C CD1 . LEU M 262 ? 0.6651 1.0785 0.6287 -0.1718 0.2877 -0.2369 258 LEU M CD1 24935 C CD2 . LEU M 262 ? 0.6856 1.1191 0.6617 -0.1977 0.3142 -0.2786 258 LEU M CD2 24936 N N . GLY M 263 ? 0.6354 1.0910 0.6158 -0.1597 0.2783 -0.2368 259 GLY M N 24937 C CA . GLY M 263 ? 0.6137 1.1126 0.6036 -0.1568 0.2720 -0.2422 259 GLY M CA 24938 C C . GLY M 263 ? 0.6105 1.1520 0.6070 -0.1592 0.2687 -0.2524 259 GLY M C 24939 O O . GLY M 263 ? 0.5757 1.1217 0.5694 -0.1530 0.2604 -0.2425 259 GLY M O 24940 N N . ILE M 264 ? 0.6268 1.2009 0.6327 -0.1684 0.2756 -0.2731 260 ILE M N 24941 C CA . ILE M 264 ? 0.6222 1.2417 0.6358 -0.1713 0.2733 -0.2857 260 ILE M CA 24942 C C . ILE M 264 ? 0.6317 1.2960 0.6513 -0.1655 0.2650 -0.2878 260 ILE M C 24943 O O . ILE M 264 ? 0.6432 1.3120 0.6656 -0.1690 0.2694 -0.2948 260 ILE M O 24944 C CB . ILE M 264 ? 0.6354 1.2609 0.6554 -0.1886 0.2892 -0.3113 260 ILE M CB 24945 C CG1 . ILE M 264 ? 0.6515 1.2284 0.6635 -0.1948 0.2992 -0.3088 260 ILE M CG1 24946 C CG2 . ILE M 264 ? 0.6333 1.3077 0.6620 -0.1907 0.2856 -0.3239 260 ILE M CG2 24947 C CD1 . ILE M 264 ? 0.6781 1.2498 0.6948 -0.2128 0.3182 -0.3333 260 ILE M CD1 24948 N N . GLN M 265 ? 0.6419 1.3392 0.6631 -0.1563 0.2535 -0.2812 261 GLN M N 24949 C CA . GLN M 265 ? 0.6408 1.3855 0.6665 -0.1498 0.2453 -0.2830 261 GLN M CA 24950 C C . GLN M 265 ? 0.6899 1.4809 0.7242 -0.1550 0.2461 -0.3007 261 GLN M C 24951 O O . GLN M 265 ? 0.7122 1.5127 0.7470 -0.1487 0.2401 -0.2944 261 GLN M O 24952 C CB . GLN M 265 ? 0.6000 1.3459 0.6196 -0.1324 0.2310 -0.2585 261 GLN M CB 24953 C CG . GLN M 265 ? 0.5980 1.3067 0.6104 -0.1259 0.2282 -0.2409 261 GLN M CG 24954 C CD . GLN M 265 ? 0.5953 1.3093 0.6026 -0.1095 0.2152 -0.2185 261 GLN M CD 24955 O OE1 . GLN M 265 ? 0.6029 1.3137 0.6082 -0.1031 0.2102 -0.2086 261 GLN M OE1 24956 N NE2 . GLN M 265 ? 0.5804 1.3033 0.5860 -0.1029 0.2107 -0.2112 261 GLN M NE2 24957 N N . SER M 266 ? 0.7448 1.5664 0.7868 -0.1662 0.2536 -0.3233 262 SER M N 24958 C CA . SER M 266 ? 0.7582 1.6286 0.8100 -0.1727 0.2552 -0.3438 262 SER M CA 24959 C C . SER M 266 ? 0.7871 1.6970 0.8458 -0.1817 0.2600 -0.3647 262 SER M C 24960 O O . SER M 266 ? 0.7779 1.6668 0.8357 -0.1894 0.2688 -0.3704 262 SER M O 24961 C CB . SER M 266 ? 0.7845 1.6339 0.8402 -0.1869 0.2681 -0.3587 262 SER M CB 24962 O OG . SER M 266 ? 0.8191 1.7153 0.8854 -0.1933 0.2697 -0.3788 262 SER M OG 24963 N N . ASP M 267 ? 0.8147 1.7828 0.8805 -0.1805 0.2546 -0.3767 263 ASP M N 24964 C CA . ASP M 267 ? 0.7920 1.8037 0.8653 -0.1916 0.2602 -0.4011 263 ASP M CA 24965 C C . ASP M 267 ? 0.7641 1.7913 0.8491 -0.2109 0.2744 -0.4315 263 ASP M C 24966 O O . ASP M 267 ? 0.8198 1.8889 0.9132 -0.2222 0.2802 -0.4560 263 ASP M O 24967 C CB . ASP M 267 ? 0.8073 1.8773 0.8801 -0.1783 0.2455 -0.3961 263 ASP M CB 24968 C CG . ASP M 267 ? 0.8006 1.8648 0.8643 -0.1688 0.2392 -0.3803 263 ASP M CG 24969 O OD1 . ASP M 267 ? 0.8382 1.8531 0.8964 -0.1700 0.2440 -0.3702 263 ASP M OD1 24970 O OD2 . ASP M 267 ? 0.7454 1.8555 0.8070 -0.1594 0.2291 -0.3774 263 ASP M OD2 24971 N N . ALA M 268 ? 0.7356 1.7281 0.8209 -0.2159 0.2812 -0.4311 264 ALA M N 24972 C CA . ALA M 268 ? 0.7492 1.7528 0.8452 -0.2348 0.2960 -0.4597 264 ALA M CA 24973 C C . ALA M 268 ? 0.7577 1.7372 0.8564 -0.2539 0.3155 -0.4797 264 ALA M C 24974 O O . ALA M 268 ? 0.7434 1.6744 0.8337 -0.2523 0.3197 -0.4667 264 ALA M O 24975 C CB . ALA M 268 ? 0.7622 1.7323 0.8565 -0.2348 0.2987 -0.4526 264 ALA M CB 24976 N N . PRO M 269 ? 0.7622 1.7767 0.8731 -0.2718 0.3280 -0.5119 265 PRO M N 24977 C CA . PRO M 269 ? 0.7726 1.7670 0.8874 -0.2912 0.3487 -0.5335 265 PRO M CA 24978 C C . PRO M 269 ? 0.7971 1.7248 0.9069 -0.3000 0.3649 -0.5312 265 PRO M C 24979 O O . PRO M 269 ? 0.8113 1.7248 0.9200 -0.2995 0.3650 -0.5273 265 PRO M O 24980 C CB . PRO M 269 ? 0.7758 1.8286 0.9060 -0.3082 0.3575 -0.5693 265 PRO M CB 24981 C CG . PRO M 269 ? 0.7710 1.8772 0.9056 -0.2966 0.3402 -0.5660 265 PRO M CG 24982 C CD . PRO M 269 ? 0.7664 1.8505 0.8886 -0.2727 0.3212 -0.5290 265 PRO M CD 24983 N N . ILE M 270 ? 0.8158 1.7036 0.9227 -0.3078 0.3790 -0.5340 266 ILE M N 24984 C CA . ILE M 270 ? 0.8209 1.6434 0.9216 -0.3156 0.3957 -0.5313 266 ILE M CA 24985 C C . ILE M 270 ? 0.8295 1.6580 0.9399 -0.3375 0.4165 -0.5622 266 ILE M C 24986 O O . ILE M 270 ? 0.8696 1.7434 0.9926 -0.3512 0.4244 -0.5905 266 ILE M O 24987 C CB . ILE M 270 ? 0.8513 1.6303 0.9469 -0.3166 0.4057 -0.5255 266 ILE M CB 24988 C CG1 . ILE M 270 ? 0.8323 1.5946 0.9169 -0.2946 0.3860 -0.4921 266 ILE M CG1 24989 C CG2 . ILE M 270 ? 0.8800 1.5969 0.9708 -0.3277 0.4274 -0.5289 266 ILE M CG2 24990 C CD1 . ILE M 270 ? 0.8449 1.5533 0.9227 -0.2917 0.3936 -0.4796 266 ILE M CD1 24991 N N . ASP M 271 ? 0.8394 1.6228 0.9437 -0.3411 0.4258 -0.5572 267 ASP M N 24992 C CA . ASP M 271 ? 0.8403 1.6183 0.9519 -0.3626 0.4485 -0.5850 267 ASP M CA 24993 C C . ASP M 271 ? 0.8641 1.5662 0.9634 -0.3661 0.4648 -0.5744 267 ASP M C 24994 O O . ASP M 271 ? 0.8964 1.5652 0.9845 -0.3569 0.4587 -0.5538 267 ASP M O 24995 C CB . ASP M 271 ? 0.8431 1.6565 0.9609 -0.3631 0.4412 -0.5917 267 ASP M CB 24996 C CG . ASP M 271 ? 0.8666 1.6808 0.9938 -0.3867 0.4650 -0.6234 267 ASP M CG 24997 O OD1 . ASP M 271 ? 0.8748 1.6429 0.9989 -0.4005 0.4879 -0.6328 267 ASP M OD1 24998 O OD2 . ASP M 271 ? 0.8476 1.7084 0.9858 -0.3909 0.4610 -0.6387 267 ASP M OD2 24999 N N . ASN M 272 ? 0.8702 1.5456 0.9712 -0.3792 0.4862 -0.5887 268 ASN M N 25000 C CA . ASN M 272 ? 0.9192 1.5216 1.0080 -0.3820 0.5036 -0.5788 268 ASN M CA 25001 C C . ASN M 272 ? 0.9809 1.5591 1.0685 -0.3973 0.5229 -0.5930 268 ASN M C 25002 O O . ASN M 272 ? 1.0464 1.5639 1.1235 -0.4017 0.5408 -0.5878 268 ASN M O 25003 C CB . ASN M 272 ? 0.9448 1.5247 1.0364 -0.3902 0.5215 -0.5890 268 ASN M CB 25004 C CG . ASN M 272 ? 0.9910 1.5475 1.0738 -0.3713 0.5077 -0.5611 268 ASN M CG 25005 O OD1 . ASN M 272 ? 1.0670 1.5811 1.1353 -0.3561 0.4984 -0.5320 268 ASN M OD1 25006 N ND2 . ASN M 272 ? 0.9740 1.5598 1.0656 -0.3721 0.5059 -0.5699 268 ASN M ND2 25007 N N . ASN M 273 ? 0.9894 1.6134 1.0872 -0.4049 0.5198 -0.6102 269 ASN M N 25008 C CA . ASN M 273 ? 1.0390 1.6452 1.1380 -0.4223 0.5405 -0.6286 269 ASN M CA 25009 C C . ASN M 273 ? 1.0494 1.6542 1.1422 -0.4146 0.5284 -0.6150 269 ASN M C 25010 O O . ASN M 273 ? 1.1488 1.7419 1.2430 -0.4291 0.5448 -0.6306 269 ASN M O 25011 C CB . ASN M 273 ? 1.0215 1.6795 1.1406 -0.4446 0.5557 -0.6695 269 ASN M CB 25012 C CG . ASN M 273 ? 1.0289 1.6820 1.1538 -0.4552 0.5722 -0.6855 269 ASN M CG 25013 O OD1 . ASN M 273 ? 1.0485 1.6410 1.1642 -0.4596 0.5914 -0.6809 269 ASN M OD1 25014 N ND2 . ASN M 273 ? 1.0069 1.7236 1.1469 -0.4596 0.5658 -0.7050 269 ASN M ND2 25015 N N . CYS M 274 ? 1.0278 1.6448 1.1147 -0.3929 0.5014 -0.5876 270 CYS M N 25016 C CA . CYS M 274 ? 1.0475 1.6466 1.1246 -0.3837 0.4913 -0.5689 270 CYS M CA 25017 C C . CYS M 274 ? 1.0499 1.5961 1.1073 -0.3647 0.4797 -0.5320 270 CYS M C 25018 O O . CYS M 274 ? 1.0608 1.6079 1.1161 -0.3529 0.4688 -0.5181 270 CYS M O 25019 C CB . CYS M 274 ? 1.0233 1.6864 1.1122 -0.3761 0.4709 -0.5714 270 CYS M CB 25020 S SG . CYS M 274 ? 1.0979 1.8233 1.1958 -0.3600 0.4458 -0.5648 270 CYS M SG 25021 N N . GLU M 275 ? 1.0362 1.5369 1.0796 -0.3632 0.4837 -0.5182 271 GLU M N 25022 C CA . GLU M 275 ? 1.0484 1.5072 1.0736 -0.3446 0.4696 -0.4834 271 GLU M CA 25023 C C . GLU M 275 ? 0.9978 1.4908 1.0253 -0.3301 0.4453 -0.4691 271 GLU M C 25024 O O . GLU M 275 ? 0.9745 1.5091 1.0139 -0.3356 0.4431 -0.4845 271 GLU M O 25025 C CB . GLU M 275 ? 1.1241 1.5216 1.1319 -0.3490 0.4837 -0.4745 271 GLU M CB 25026 C CG . GLU M 275 ? 1.2229 1.5665 1.2212 -0.3582 0.5074 -0.4780 271 GLU M CG 25027 C CD . GLU M 275 ? 1.3121 1.6054 1.2955 -0.3677 0.5257 -0.4777 271 GLU M CD 25028 O OE1 . GLU M 275 ? 1.2858 1.5863 1.2667 -0.3678 0.5198 -0.4754 271 GLU M OE1 25029 O OE2 . GLU M 275 ? 1.3982 1.6443 1.3725 -0.3753 0.5472 -0.4803 271 GLU M OE2 25030 N N . SER M 276 ? 0.9636 1.4389 0.9801 -0.3113 0.4275 -0.4398 272 SER M N 25031 C CA . SER M 276 ? 0.8886 1.3830 0.9039 -0.2970 0.4067 -0.4225 272 SER M CA 25032 C C . SER M 276 ? 0.8701 1.3252 0.8692 -0.2805 0.3944 -0.3911 272 SER M C 25033 O O . SER M 276 ? 0.8974 1.3240 0.8897 -0.2777 0.3980 -0.3833 272 SER M O 25034 C CB . SER M 276 ? 0.8380 1.3973 0.8690 -0.2900 0.3908 -0.4283 272 SER M CB 25035 O OG . SER M 276 ? 0.8228 1.3985 0.8530 -0.2761 0.3727 -0.4118 272 SER M OG 25036 N N . LYS M 277 ? 0.8511 1.3071 0.8451 -0.2696 0.3801 -0.3742 273 LYS M N 25037 C CA . LYS M 277 ? 0.8442 1.2675 0.8237 -0.2540 0.3672 -0.3450 273 LYS M CA 25038 C C . LYS M 277 ? 0.7828 1.2400 0.7673 -0.2377 0.3449 -0.3299 273 LYS M C 25039 O O . LYS M 277 ? 0.7711 1.2073 0.7457 -0.2246 0.3332 -0.3067 273 LYS M O 25040 C CB . LYS M 277 ? 0.8974 1.2753 0.8613 -0.2571 0.3740 -0.3361 273 LYS M CB 25041 C CG . LYS M 277 ? 0.9746 1.3021 0.9260 -0.2655 0.3923 -0.3377 273 LYS M CG 25042 C CD . LYS M 277 ? 1.0282 1.3081 0.9612 -0.2686 0.4002 -0.3283 273 LYS M CD 25043 C CE . LYS M 277 ? 1.1083 1.3346 1.0236 -0.2644 0.4068 -0.3129 273 LYS M CE 25044 N NZ . LYS M 277 ? 1.1513 1.3765 1.0726 -0.2646 0.4130 -0.3185 273 LYS M NZ 25045 N N . CYS M 278 ? 0.7347 1.2446 0.7347 -0.2386 0.3399 -0.3434 274 CYS M N 25046 C CA . CYS M 278 ? 0.6981 1.2411 0.7031 -0.2238 0.3212 -0.3307 274 CYS M CA 25047 C C . CYS M 278 ? 0.6876 1.2833 0.7069 -0.2224 0.3162 -0.3430 274 CYS M C 25048 O O . CYS M 278 ? 0.7087 1.3358 0.7398 -0.2343 0.3251 -0.3672 274 CYS M O 25049 C CB . CYS M 278 ? 0.6956 1.2506 0.7042 -0.2251 0.3201 -0.3337 274 CYS M CB 25050 S SG . CYS M 278 ? 0.6910 1.2851 0.7064 -0.2060 0.2989 -0.3177 274 CYS M SG 25051 N N . PHE M 279 ? 0.6687 1.2761 0.6871 -0.2081 0.3021 -0.3270 275 PHE M N 25052 C CA . PHE M 279 ? 0.6714 1.3290 0.7009 -0.2046 0.2956 -0.3355 275 PHE M CA 25053 C C . PHE M 279 ? 0.6527 1.3391 0.6836 -0.1863 0.2769 -0.3175 275 PHE M C 25054 O O . PHE M 279 ? 0.6250 1.2877 0.6476 -0.1752 0.2684 -0.2960 275 PHE M O 25055 C CB . PHE M 279 ? 0.6773 1.3226 0.7047 -0.2078 0.3007 -0.3379 275 PHE M CB 25056 C CG . PHE M 279 ? 0.6935 1.3009 0.7171 -0.2231 0.3195 -0.3506 275 PHE M CG 25057 C CD1 . PHE M 279 ? 0.7158 1.2678 0.7258 -0.2212 0.3231 -0.3350 275 PHE M CD1 25058 C CD2 . PHE M 279 ? 0.7186 1.3464 0.7523 -0.2394 0.3341 -0.3781 275 PHE M CD2 25059 C CE1 . PHE M 279 ? 0.7504 1.2648 0.7554 -0.2339 0.3413 -0.3449 275 PHE M CE1 25060 C CE2 . PHE M 279 ? 0.7546 1.3441 0.7844 -0.2537 0.3535 -0.3896 275 PHE M CE2 25061 C CZ . PHE M 279 ? 0.7726 1.3040 0.7875 -0.2503 0.3572 -0.3720 275 PHE M CZ 25062 N N . TRP M 280 ? 0.6505 1.3882 0.6914 -0.1835 0.2714 -0.3271 276 TRP M N 25063 C CA . TRP M 280 ? 0.6427 1.4110 0.6848 -0.1661 0.2553 -0.3113 276 TRP M CA 25064 C C . TRP M 280 ? 0.6500 1.4651 0.6993 -0.1657 0.2524 -0.3226 276 TRP M C 25065 O O . TRP M 280 ? 0.6405 1.4614 0.6940 -0.1792 0.2629 -0.3421 276 TRP M O 25066 C CB . TRP M 280 ? 0.6310 1.4205 0.6785 -0.1596 0.2495 -0.3087 276 TRP M CB 25067 C CG . TRP M 280 ? 0.6276 1.4624 0.6887 -0.1687 0.2546 -0.3335 276 TRP M CG 25068 C CD1 . TRP M 280 ? 0.6426 1.4727 0.7090 -0.1875 0.2697 -0.3573 276 TRP M CD1 25069 C CD2 . TRP M 280 ? 0.6101 1.5023 0.6817 -0.1597 0.2453 -0.3377 276 TRP M CD2 25070 N NE1 . TRP M 280 ? 0.6386 1.5216 0.7191 -0.1916 0.2702 -0.3775 276 TRP M NE1 25071 C CE2 . TRP M 280 ? 0.6300 1.5535 0.7141 -0.1742 0.2547 -0.3657 276 TRP M CE2 25072 C CE3 . TRP M 280 ? 0.5979 1.5188 0.6693 -0.1406 0.2306 -0.3207 276 TRP M CE3 25073 C CZ2 . TRP M 280 ? 0.6405 1.6263 0.7375 -0.1695 0.2485 -0.3776 276 TRP M CZ2 25074 C CZ3 . TRP M 280 ? 0.6076 1.5884 0.6908 -0.1349 0.2246 -0.3308 276 TRP M CZ3 25075 C CH2 . TRP M 280 ? 0.6231 1.6374 0.7192 -0.1492 0.2329 -0.3592 276 TRP M CH2 25076 N N . ARG M 281 ? 0.6717 1.5185 0.7216 -0.1500 0.2387 -0.3096 277 ARG M N 25077 C CA . ARG M 281 ? 0.7029 1.5947 0.7570 -0.1474 0.2342 -0.3171 277 ARG M CA 25078 C C . ARG M 281 ? 0.7272 1.6645 0.7939 -0.1607 0.2415 -0.3467 277 ARG M C 25079 O O . ARG M 281 ? 0.7727 1.7254 0.8425 -0.1705 0.2477 -0.3628 277 ARG M O 25080 C CB . ARG M 281 ? 0.7141 1.6341 0.7663 -0.1274 0.2189 -0.2979 277 ARG M CB 25081 C CG . ARG M 281 ? 0.7224 1.6849 0.7753 -0.1224 0.2131 -0.3009 277 ARG M CG 25082 C CD . ARG M 281 ? 0.7460 1.7315 0.7951 -0.1015 0.1992 -0.2797 277 ARG M CD 25083 N NE . ARG M 281 ? 0.7411 1.7687 0.7893 -0.0965 0.1938 -0.2823 277 ARG M NE 25084 C CZ . ARG M 281 ? 0.7395 1.7611 0.7783 -0.0847 0.1871 -0.2636 277 ARG M CZ 25085 N NH1 . ARG M 281 ? 0.7125 1.6887 0.7432 -0.0766 0.1847 -0.2412 277 ARG M NH1 25086 N NH2 . ARG M 281 ? 0.7544 1.8173 0.7920 -0.0815 0.1831 -0.2683 277 ARG M NH2 25087 N N . GLY M 282 ? 0.7223 1.6807 0.7967 -0.1615 0.2413 -0.3546 278 GLY M N 25088 C CA . GLY M 282 ? 0.7575 1.7621 0.8453 -0.1740 0.2479 -0.3835 278 GLY M CA 25089 C C . GLY M 282 ? 0.7852 1.7657 0.8766 -0.1967 0.2667 -0.4071 278 GLY M C 25090 O O . GLY M 282 ? 0.8569 1.8746 0.9599 -0.2103 0.2748 -0.4346 278 GLY M O 25091 N N . GLY M 283 ? 0.7708 1.6898 0.8525 -0.2012 0.2744 -0.3973 279 GLY M N 25092 C CA . GLY M 283 ? 0.7804 1.6715 0.8633 -0.2215 0.2934 -0.4172 279 GLY M CA 25093 C C . GLY M 283 ? 0.7784 1.6089 0.8520 -0.2256 0.3016 -0.4076 279 GLY M C 25094 O O . GLY M 283 ? 0.7647 1.5546 0.8261 -0.2151 0.2954 -0.3832 279 GLY M O 25095 N N . SER M 284 ? 0.7711 1.5974 0.8503 -0.2412 0.3156 -0.4276 280 SER M N 25096 C CA . SER M 284 ? 0.7714 1.5396 0.8409 -0.2486 0.3272 -0.4229 280 SER M CA 25097 C C . SER M 284 ? 0.7691 1.5407 0.8424 -0.2516 0.3292 -0.4275 280 SER M C 25098 O O . SER M 284 ? 0.7403 1.5620 0.8276 -0.2541 0.3273 -0.4439 280 SER M O 25099 C CB . SER M 284 ? 0.7869 1.5329 0.8568 -0.2672 0.3475 -0.4429 280 SER M CB 25100 O OG . SER M 284 ? 0.8506 1.5412 0.9103 -0.2747 0.3600 -0.4391 280 SER M OG 25101 N N . ILE M 285 ? 0.7737 1.4940 0.8347 -0.2503 0.3320 -0.4122 281 ILE M N 25102 C CA . ILE M 285 ? 0.7309 1.4496 0.7940 -0.2524 0.3336 -0.4142 281 ILE M CA 25103 C C . ILE M 285 ? 0.7734 1.4408 0.8271 -0.2677 0.3521 -0.4207 281 ILE M C 25104 O O . ILE M 285 ? 0.7722 1.3871 0.8098 -0.2646 0.3537 -0.4027 281 ILE M O 25105 C CB . ILE M 285 ? 0.7102 1.4209 0.7668 -0.2337 0.3170 -0.3869 281 ILE M CB 25106 C CG1 . ILE M 285 ? 0.6964 1.4610 0.7629 -0.2181 0.2999 -0.3811 281 ILE M CG1 25107 C CG2 . ILE M 285 ? 0.7246 1.4269 0.7823 -0.2374 0.3210 -0.3893 281 ILE M CG2 25108 C CD1 . ILE M 285 ? 0.6842 1.4375 0.7435 -0.1988 0.2844 -0.3525 281 ILE M CD1 25109 N N . ASN M 286 ? 0.8363 1.5203 0.9002 -0.2837 0.3659 -0.4462 282 ASN M N 25110 C CA . ASN M 286 ? 0.8801 1.5183 0.9358 -0.3001 0.3861 -0.4556 282 ASN M CA 25111 C C . ASN M 286 ? 0.8689 1.5201 0.9313 -0.3051 0.3889 -0.4647 282 ASN M C 25112 O O . ASN M 286 ? 0.9277 1.6258 1.0076 -0.3135 0.3929 -0.4887 282 ASN M O 25113 C CB . ASN M 286 ? 0.9496 1.5907 1.0118 -0.3193 0.4059 -0.4828 282 ASN M CB 25114 C CG . ASN M 286 ? 1.0193 1.6179 1.0689 -0.3192 0.4120 -0.4731 282 ASN M CG 25115 O OD1 . ASN M 286 ? 1.1133 1.6751 1.1479 -0.3060 0.4028 -0.4463 282 ASN M OD1 25116 N ND2 . ASN M 286 ? 1.0361 1.6405 1.0925 -0.3341 0.4281 -0.4957 282 ASN M ND2 25117 N N . THR M 287 ? 0.8444 1.4547 0.8931 -0.3004 0.3874 -0.4466 283 THR M N 25118 C CA . THR M 287 ? 0.8108 1.4313 0.8652 -0.3031 0.3886 -0.4521 283 THR M CA 25119 C C . THR M 287 ? 0.8485 1.4083 0.8826 -0.3039 0.3940 -0.4352 283 THR M C 25120 O O . THR M 287 ? 0.8670 1.3887 0.8846 -0.2945 0.3878 -0.4123 283 THR M O 25121 C CB . THR M 287 ? 0.7668 1.4349 0.8331 -0.2853 0.3678 -0.4421 283 THR M CB 25122 O OG1 . THR M 287 ? 0.7581 1.4505 0.8365 -0.2901 0.3710 -0.4554 283 THR M OG1 25123 C CG2 . THR M 287 ? 0.7749 1.4135 0.8268 -0.2672 0.3527 -0.4096 283 THR M CG2 25124 N N . ARG M 288 ? 0.9323 1.4842 0.9677 -0.3155 0.4057 -0.4474 284 ARG M N 25125 C CA . ARG M 288 ? 0.9734 1.4711 0.9893 -0.3170 0.4110 -0.4327 284 ARG M CA 25126 C C . ARG M 288 ? 0.8478 1.3548 0.8641 -0.3019 0.3944 -0.4143 284 ARG M C 25127 O O . ARG M 288 ? 0.8067 1.2710 0.8053 -0.2982 0.3931 -0.3958 284 ARG M O 25128 C CB . ARG M 288 ? 1.1604 1.6394 1.1751 -0.3383 0.4343 -0.4547 284 ARG M CB 25129 C CG . ARG M 288 ? 1.3827 1.8247 1.3870 -0.3528 0.4543 -0.4646 284 ARG M CG 25130 C CD . ARG M 288 ? 1.6467 2.0244 1.6235 -0.3468 0.4552 -0.4389 284 ARG M CD 25131 N NE . ARG M 288 ? 1.9089 2.2572 1.8775 -0.3534 0.4686 -0.4423 284 ARG M NE 25132 C CZ . ARG M 288 ? 2.1059 2.3990 2.0517 -0.3492 0.4721 -0.4228 284 ARG M CZ 25133 N NH1 . ARG M 288 ? 2.2185 2.4801 2.1465 -0.3394 0.4632 -0.3992 284 ARG M NH1 25134 N NH2 . ARG M 288 ? 2.1125 2.3824 2.0535 -0.3547 0.4850 -0.4274 284 ARG M NH2 25135 N N . LEU M 289 ? 0.7665 1.3292 0.8025 -0.2925 0.3815 -0.4187 285 LEU M N 25136 C CA . LEU M 289 ? 0.7261 1.3031 0.7663 -0.2785 0.3675 -0.4044 285 LEU M CA 25137 C C . LEU M 289 ? 0.7167 1.2685 0.7426 -0.2615 0.3525 -0.3742 285 LEU M C 25138 O O . LEU M 289 ? 0.7619 1.3135 0.7842 -0.2549 0.3461 -0.3660 285 LEU M O 25139 C CB . LEU M 289 ? 0.6851 1.3300 0.7501 -0.2708 0.3577 -0.4159 285 LEU M CB 25140 C CG . LEU M 289 ? 0.6816 1.3683 0.7660 -0.2861 0.3696 -0.4489 285 LEU M CG 25141 C CD1 . LEU M 289 ? 0.6516 1.4043 0.7590 -0.2751 0.3574 -0.4560 285 LEU M CD1 25142 C CD2 . LEU M 289 ? 0.7033 1.3623 0.7843 -0.3049 0.3888 -0.4645 285 LEU M CD2 25143 N N . PRO M 290 ? 0.6998 1.2332 0.7190 -0.2543 0.3469 -0.3585 286 PRO M N 25144 C CA . PRO M 290 ? 0.6920 1.2021 0.6984 -0.2390 0.3334 -0.3309 286 PRO M CA 25145 C C . PRO M 290 ? 0.6615 1.2114 0.6798 -0.2203 0.3156 -0.3195 286 PRO M C 25146 O O . PRO M 290 ? 0.6497 1.1815 0.6578 -0.2087 0.3054 -0.2984 286 PRO M O 25147 C CB . PRO M 290 ? 0.6993 1.1825 0.6972 -0.2396 0.3352 -0.3222 286 PRO M CB 25148 C CG . PRO M 290 ? 0.6919 1.2086 0.7077 -0.2464 0.3415 -0.3421 286 PRO M CG 25149 C CD . PRO M 290 ? 0.7032 1.2476 0.7310 -0.2580 0.3509 -0.3667 286 PRO M CD 25150 N N . PHE M 291 ? 0.6267 1.2292 0.6654 -0.2173 0.3125 -0.3330 287 PHE M N 25151 C CA . PHE M 291 ? 0.6063 1.2481 0.6559 -0.1988 0.2966 -0.3221 287 PHE M CA 25152 C C . PHE M 291 ? 0.6231 1.3138 0.6869 -0.1987 0.2944 -0.3375 287 PHE M C 25153 O O . PHE M 291 ? 0.6523 1.3604 0.7247 -0.2132 0.3054 -0.3616 287 PHE M O 25154 C CB . PHE M 291 ? 0.5905 1.2548 0.6520 -0.1906 0.2924 -0.3202 287 PHE M CB 25155 C CG . PHE M 291 ? 0.6019 1.2234 0.6519 -0.1930 0.2963 -0.3094 287 PHE M CG 25156 C CD1 . PHE M 291 ? 0.5968 1.1796 0.6300 -0.1861 0.2906 -0.2870 287 PHE M CD1 25157 C CD2 . PHE M 291 ? 0.5998 1.2220 0.6561 -0.2023 0.3057 -0.3224 287 PHE M CD2 25158 C CE1 . PHE M 291 ? 0.5995 1.1445 0.6213 -0.1888 0.2941 -0.2777 287 PHE M CE1 25159 C CE2 . PHE M 291 ? 0.6095 1.1927 0.6543 -0.2049 0.3096 -0.3127 287 PHE M CE2 25160 C CZ . PHE M 291 ? 0.6053 1.1501 0.6324 -0.1982 0.3036 -0.2902 287 PHE M CZ 25161 N N . GLN M 292 ? 0.6258 1.3388 0.6916 -0.1830 0.2809 -0.3241 288 GLN M N 25162 C CA . GLN M 292 ? 0.6093 1.3721 0.6875 -0.1809 0.2769 -0.3365 288 GLN M CA 25163 C C . GLN M 292 ? 0.6052 1.4070 0.6912 -0.1600 0.2612 -0.3227 288 GLN M C 25164 O O . GLN M 292 ? 0.5854 1.3696 0.6647 -0.1463 0.2529 -0.3001 288 GLN M O 25165 C CB . GLN M 292 ? 0.6036 1.3489 0.6726 -0.1882 0.2808 -0.3391 288 GLN M CB 25166 C CG . GLN M 292 ? 0.6150 1.3263 0.6688 -0.1771 0.2723 -0.3137 288 GLN M CG 25167 C CD . GLN M 292 ? 0.5862 1.3318 0.6441 -0.1615 0.2587 -0.3035 288 GLN M CD 25168 O OE1 . GLN M 292 ? 0.5720 1.3694 0.6434 -0.1576 0.2545 -0.3144 288 GLN M OE1 25169 N NE2 . GLN M 292 ? 0.5621 1.2794 0.6078 -0.1527 0.2521 -0.2827 288 GLN M NE2 25170 N N . ASN M 293 ? 0.6571 1.5137 0.7574 -0.1582 0.2581 -0.3374 289 ASN M N 25171 C CA . ASN M 293 ? 0.6906 1.5927 0.7999 -0.1385 0.2443 -0.3275 289 ASN M CA 25172 C C . ASN M 293 ? 0.7196 1.6515 0.8281 -0.1321 0.2365 -0.3263 289 ASN M C 25173 O O . ASN M 293 ? 0.6927 1.6596 0.8055 -0.1143 0.2248 -0.3152 289 ASN M O 25174 C CB . ASN M 293 ? 0.7015 1.6525 0.8299 -0.1397 0.2457 -0.3465 289 ASN M CB 25175 C CG . ASN M 293 ? 0.7175 1.7127 0.8553 -0.1173 0.2322 -0.3342 289 ASN M CG 25176 O OD1 . ASN M 293 ? 0.6989 1.6760 0.8288 -0.1010 0.2240 -0.3089 289 ASN M OD1 25177 N ND2 . ASN M 293 ? 0.7675 1.8214 0.9226 -0.1162 0.2303 -0.3525 289 ASN M ND2 25178 N N . LEU M 294 ? 0.7482 1.6627 0.8499 -0.1457 0.2436 -0.3359 290 LEU M N 25179 C CA . LEU M 294 ? 0.7584 1.7014 0.8601 -0.1433 0.2388 -0.3393 290 LEU M CA 25180 C C . LEU M 294 ? 0.7799 1.7076 0.8700 -0.1270 0.2277 -0.3128 290 LEU M C 25181 O O . LEU M 294 ? 0.7830 1.7503 0.8762 -0.1153 0.2183 -0.3088 290 LEU M O 25182 C CB . LEU M 294 ? 0.7760 1.6997 0.8742 -0.1632 0.2515 -0.3574 290 LEU M CB 25183 C CG . LEU M 294 ? 0.8083 1.7497 0.9185 -0.1820 0.2648 -0.3873 290 LEU M CG 25184 C CD1 . LEU M 294 ? 0.8255 1.7198 0.9268 -0.2012 0.2807 -0.3974 290 LEU M CD1 25185 C CD2 . LEU M 294 ? 0.8127 1.8224 0.9383 -0.1833 0.2621 -0.4085 290 LEU M CD2 25186 N N . SER M 295 ? 0.7765 1.6481 0.8529 -0.1267 0.2293 -0.2954 291 SER M N 25187 C CA . SER M 295 ? 0.7261 1.5805 0.7918 -0.1129 0.2201 -0.2714 291 SER M CA 25188 C C . SER M 295 ? 0.7211 1.5212 0.7746 -0.1094 0.2199 -0.2510 291 SER M C 25189 O O . SER M 295 ? 0.6912 1.4519 0.7384 -0.1217 0.2287 -0.2549 291 SER M O 25190 C CB . SER M 295 ? 0.7563 1.6083 0.8169 -0.1193 0.2220 -0.2767 291 SER M CB 25191 O OG . SER M 295 ? 0.7096 1.5449 0.7603 -0.1065 0.2136 -0.2542 291 SER M OG 25192 N N . PRO M 296 ? 0.7766 1.5740 0.8257 -0.0927 0.2103 -0.2288 292 PRO M N 25193 C CA . PRO M 296 ? 0.7937 1.5417 0.8306 -0.0886 0.2091 -0.2082 292 PRO M CA 25194 C C . PRO M 296 ? 0.7547 1.4697 0.7804 -0.0943 0.2107 -0.2038 292 PRO M C 25195 O O . PRO M 296 ? 0.7606 1.4329 0.7764 -0.0950 0.2116 -0.1916 292 PRO M O 25196 C CB . PRO M 296 ? 0.8117 1.5752 0.8490 -0.0688 0.1990 -0.1882 292 PRO M CB 25197 C CG . PRO M 296 ? 0.8430 1.6629 0.8924 -0.0617 0.1950 -0.1974 292 PRO M CG 25198 C CD . PRO M 296 ? 0.7990 1.6413 0.8540 -0.0764 0.2005 -0.2218 292 PRO M CD 25199 N N . ARG M 297 ? 0.7158 1.4524 0.7437 -0.0978 0.2110 -0.2138 293 ARG M N 25200 C CA . ARG M 297 ? 0.7181 1.4278 0.7372 -0.1017 0.2123 -0.2098 293 ARG M CA 25201 C C . ARG M 297 ? 0.6636 1.3662 0.6841 -0.1190 0.2234 -0.2306 293 ARG M C 25202 O O . ARG M 297 ? 0.6767 1.4137 0.7051 -0.1245 0.2261 -0.2476 293 ARG M O 25203 C CB . ARG M 297 ? 0.7356 1.4720 0.7551 -0.0905 0.2041 -0.2019 293 ARG M CB 25204 C CG . ARG M 297 ? 0.7983 1.5400 0.8161 -0.0731 0.1950 -0.1810 293 ARG M CG 25205 C CD . ARG M 297 ? 0.8481 1.6150 0.8647 -0.0615 0.1877 -0.1721 293 ARG M CD 25206 N NE . ARG M 297 ? 0.9055 1.7258 0.9307 -0.0584 0.1851 -0.1837 293 ARG M NE 25207 C CZ . ARG M 297 ? 0.9916 1.8429 1.0158 -0.0497 0.1794 -0.1801 293 ARG M CZ 25208 N NH1 . ARG M 297 ? 1.0049 1.8379 1.0206 -0.0438 0.1764 -0.1654 293 ARG M NH1 25209 N NH2 . ARG M 297 ? 0.9610 1.8632 0.9929 -0.0471 0.1768 -0.1917 293 ARG M NH2 25210 N N . THR M 298 ? 0.6181 1.2757 0.6304 -0.1277 0.2306 -0.2295 294 THR M N 25211 C CA . THR M 298 ? 0.5922 1.2349 0.6039 -0.1440 0.2433 -0.2474 294 THR M CA 25212 C C . THR M 298 ? 0.5699 1.1648 0.5693 -0.1457 0.2459 -0.2367 294 THR M C 25213 O O . THR M 298 ? 0.5368 1.1101 0.5287 -0.1361 0.2385 -0.2174 294 THR M O 25214 C CB . THR M 298 ? 0.5912 1.2245 0.6048 -0.1550 0.2527 -0.2596 294 THR M CB 25215 O OG1 . THR M 298 ? 0.5607 1.1511 0.5630 -0.1530 0.2523 -0.2443 294 THR M OG1 25216 C CG2 . THR M 298 ? 0.5834 1.2628 0.6100 -0.1516 0.2491 -0.2683 294 THR M CG2 25217 N N . VAL M 299 ? 0.5730 1.1526 0.5711 -0.1579 0.2571 -0.2499 295 VAL M N 25218 C CA . VAL M 299 ? 0.5951 1.1278 0.5815 -0.1597 0.2612 -0.2409 295 VAL M CA 25219 C C . VAL M 299 ? 0.6258 1.1314 0.6085 -0.1750 0.2771 -0.2552 295 VAL M C 25220 O O . VAL M 299 ? 0.5953 1.1225 0.5865 -0.1858 0.2862 -0.2757 295 VAL M O 25221 C CB . VAL M 299 ? 0.5956 1.1312 0.5826 -0.1555 0.2584 -0.2376 295 VAL M CB 25222 C CG1 . VAL M 299 ? 0.5692 1.1342 0.5599 -0.1414 0.2443 -0.2251 295 VAL M CG1 25223 C CG2 . VAL M 299 ? 0.6081 1.1640 0.6036 -0.1672 0.2690 -0.2601 295 VAL M CG2 25224 N N . GLY M 300 ? 0.6816 1.1399 0.6511 -0.1755 0.2807 -0.2442 296 GLY M N 25225 C CA . GLY M 300 ? 0.7245 1.1495 0.6868 -0.1885 0.2964 -0.2540 296 GLY M CA 25226 C C . GLY M 300 ? 0.7441 1.1541 0.7000 -0.1909 0.2975 -0.2505 296 GLY M C 25227 O O . GLY M 300 ? 0.7237 1.1310 0.6755 -0.1809 0.2861 -0.2343 296 GLY M O 25228 N N . GLN M 301 ? 0.7823 1.1806 0.7370 -0.2049 0.3125 -0.2662 297 GLN M N 25229 C CA . GLN M 301 ? 0.7980 1.1802 0.7460 -0.2093 0.3161 -0.2653 297 GLN M CA 25230 C C . GLN M 301 ? 0.7780 1.2036 0.7416 -0.2139 0.3166 -0.2817 297 GLN M C 25231 O O . GLN M 301 ? 0.8055 1.2459 0.7772 -0.2263 0.3286 -0.3031 297 GLN M O 25232 C CB . GLN M 301 ? 0.8605 1.1987 0.7956 -0.2216 0.3333 -0.2710 297 GLN M CB 25233 C CG . GLN M 301 ? 0.9522 1.2453 0.8696 -0.2143 0.3309 -0.2507 297 GLN M CG 25234 C CD . GLN M 301 ? 1.0237 1.2776 0.9306 -0.2236 0.3483 -0.2564 297 GLN M CD 25235 O OE1 . GLN M 301 ? 1.0553 1.2934 0.9588 -0.2189 0.3488 -0.2502 297 GLN M OE1 25236 N NE2 . GLN M 301 ? 1.0657 1.3016 0.9667 -0.2364 0.3632 -0.2675 297 GLN M NE2 25237 N N . CYS M 302 ? 0.7703 1.2158 0.7380 -0.2042 0.3043 -0.2722 298 CYS M N 25238 C CA . CYS M 302 ? 0.7357 1.2302 0.7202 -0.2041 0.3013 -0.2851 298 CYS M CA 25239 C C . CYS M 302 ? 0.7290 1.2238 0.7144 -0.2044 0.3009 -0.2840 298 CYS M C 25240 O O . CYS M 302 ? 0.7162 1.1801 0.6898 -0.1997 0.2974 -0.2678 298 CYS M O 25241 C CB . CYS M 302 ? 0.7169 1.2458 0.7093 -0.1889 0.2857 -0.2748 298 CYS M CB 25242 S SG . CYS M 302 ? 0.7226 1.2650 0.7185 -0.1896 0.2863 -0.2811 298 CYS M SG 25243 N N . PRO M 303 ? 0.7090 1.2412 0.7093 -0.2100 0.3047 -0.3022 299 PRO M N 25244 C CA . PRO M 303 ? 0.6944 1.2369 0.6996 -0.2067 0.3015 -0.3001 299 PRO M CA 25245 C C . PRO M 303 ? 0.6547 1.2148 0.6629 -0.1878 0.2848 -0.2805 299 PRO M C 25246 O O . PRO M 303 ? 0.6681 1.2538 0.6818 -0.1789 0.2762 -0.2768 299 PRO M O 25247 C CB . PRO M 303 ? 0.7004 1.2887 0.7241 -0.2148 0.3075 -0.3250 299 PRO M CB 25248 C CG . PRO M 303 ? 0.7028 1.2971 0.7289 -0.2260 0.3169 -0.3419 299 PRO M CG 25249 C CD . PRO M 303 ? 0.7057 1.2777 0.7207 -0.2180 0.3104 -0.3252 299 PRO M CD 25250 N N . LYS M 304 ? 0.6526 1.1981 0.6570 -0.1824 0.2812 -0.2685 300 LYS M N 25251 C CA . LYS M 304 ? 0.6322 1.1887 0.6386 -0.1652 0.2675 -0.2494 300 LYS M CA 25252 C C . LYS M 304 ? 0.5972 1.2080 0.6222 -0.1569 0.2617 -0.2566 300 LYS M C 25253 O O . LYS M 304 ? 0.5825 1.2178 0.6188 -0.1642 0.2678 -0.2744 300 LYS M O 25254 C CB . LYS M 304 ? 0.6584 1.1827 0.6556 -0.1634 0.2673 -0.2363 300 LYS M CB 25255 C CG . LYS M 304 ? 0.6881 1.1604 0.6652 -0.1694 0.2712 -0.2267 300 LYS M CG 25256 C CD . LYS M 304 ? 0.7127 1.1775 0.6836 -0.1590 0.2616 -0.2107 300 LYS M CD 25257 C CE . LYS M 304 ? 0.7588 1.1784 0.7116 -0.1583 0.2601 -0.1946 300 LYS M CE 25258 N NZ . LYS M 304 ? 0.7969 1.1934 0.7397 -0.1642 0.2646 -0.1962 300 LYS M NZ 25259 N N . TYR M 305 ? 0.6046 1.2352 0.6323 -0.1417 0.2500 -0.2432 301 TYR M N 25260 C CA . TYR M 305 ? 0.5885 1.2719 0.6319 -0.1312 0.2431 -0.2473 301 TYR M CA 25261 C C . TYR M 305 ? 0.5733 1.2652 0.6238 -0.1221 0.2403 -0.2403 301 TYR M C 25262 O O . TYR M 305 ? 0.5767 1.2384 0.6191 -0.1164 0.2381 -0.2235 301 TYR M O 25263 C CB . TYR M 305 ? 0.5677 1.2664 0.6095 -0.1174 0.2323 -0.2335 301 TYR M CB 25264 C CG . TYR M 305 ? 0.5668 1.3203 0.6226 -0.1046 0.2246 -0.2354 301 TYR M CG 25265 C CD1 . TYR M 305 ? 0.5601 1.3573 0.6275 -0.1102 0.2265 -0.2561 301 TYR M CD1 25266 C CD2 . TYR M 305 ? 0.5697 1.3320 0.6271 -0.0864 0.2158 -0.2164 301 TYR M CD2 25267 C CE1 . TYR M 305 ? 0.5586 1.4086 0.6380 -0.0974 0.2185 -0.2572 301 TYR M CE1 25268 C CE2 . TYR M 305 ? 0.5598 1.3721 0.6288 -0.0729 0.2087 -0.2163 301 TYR M CE2 25269 C CZ . TYR M 305 ? 0.5546 1.4113 0.6342 -0.0781 0.2095 -0.2367 301 TYR M CZ 25270 O OH . TYR M 305 ? 0.5643 1.4732 0.6548 -0.0644 0.2020 -0.2371 301 TYR M OH 25271 N N . VAL M 306 ? 0.5763 1.3121 0.6429 -0.1201 0.2403 -0.2535 302 VAL M N 25272 C CA . VAL M 306 ? 0.5844 1.3355 0.6606 -0.1090 0.2372 -0.2471 302 VAL M CA 25273 C C . VAL M 306 ? 0.6108 1.4202 0.7025 -0.0952 0.2292 -0.2502 302 VAL M C 25274 O O . VAL M 306 ? 0.6210 1.4649 0.7188 -0.0986 0.2282 -0.2643 302 VAL M O 25275 C CB . VAL M 306 ? 0.5605 1.3037 0.6422 -0.1217 0.2476 -0.2622 302 VAL M CB 25276 C CG1 . VAL M 306 ? 0.5584 1.2438 0.6231 -0.1341 0.2555 -0.2576 302 VAL M CG1 25277 C CG2 . VAL M 306 ? 0.5693 1.3463 0.6626 -0.1344 0.2542 -0.2889 302 VAL M CG2 25278 N N . ASN M 307 ? 0.6411 1.4612 0.7394 -0.0798 0.2243 -0.2375 303 ASN M N 25279 C CA . ASN M 307 ? 0.6531 1.5231 0.7637 -0.0619 0.2156 -0.2337 303 ASN M CA 25280 C C . ASN M 307 ? 0.6715 1.5810 0.8004 -0.0637 0.2186 -0.2519 303 ASN M C 25281 O O . ASN M 307 ? 0.6757 1.6081 0.8150 -0.0478 0.2143 -0.2439 303 ASN M O 25282 C CB . ASN M 307 ? 0.6750 1.5312 0.7829 -0.0431 0.2103 -0.2084 303 ASN M CB 25283 C CG . ASN M 307 ? 0.7114 1.5796 0.8133 -0.0279 0.2011 -0.1920 303 ASN M CG 25284 O OD1 . ASN M 307 ? 0.8699 1.7794 0.9763 -0.0244 0.1959 -0.1995 303 ASN M OD1 25285 N ND2 . ASN M 307 ? 0.7237 1.5576 0.8153 -0.0191 0.1994 -0.1701 303 ASN M ND2 25286 N N . ARG M 308 ? 0.7168 1.6363 0.8507 -0.0823 0.2264 -0.2768 304 ARG M N 25287 C CA . ARG M 308 ? 0.7300 1.6897 0.8832 -0.0859 0.2304 -0.2975 304 ARG M CA 25288 C C . ARG M 308 ? 0.7548 1.7450 0.9154 -0.1026 0.2359 -0.3256 304 ARG M C 25289 O O . ARG M 308 ? 0.7614 1.7233 0.9109 -0.1184 0.2425 -0.3326 304 ARG M O 25290 C CB . ARG M 308 ? 0.7480 1.6739 0.9017 -0.0942 0.2396 -0.2993 304 ARG M CB 25291 C CG . ARG M 308 ? 0.8078 1.7196 0.9611 -0.0760 0.2346 -0.2758 304 ARG M CG 25292 C CD . ARG M 308 ? 0.9421 1.8509 1.1066 -0.0785 0.2417 -0.2824 304 ARG M CD 25293 N NE . ARG M 308 ? 1.0449 1.9470 1.2113 -0.0588 0.2368 -0.2602 304 ARG M NE 25294 C CZ . ARG M 308 ? 1.2022 2.1223 1.3845 -0.0504 0.2387 -0.2616 304 ARG M CZ 25295 N NH1 . ARG M 308 ? 1.1498 2.0980 1.3482 -0.0598 0.2447 -0.2848 304 ARG M NH1 25296 N NH2 . ARG M 308 ? 1.2881 2.1966 1.4706 -0.0325 0.2354 -0.2400 304 ARG M NH2 25297 N N . ARG M 309 ? 0.7608 1.8101 0.9408 -0.0985 0.2333 -0.3417 305 ARG M N 25298 C CA . ARG M 309 ? 0.7620 1.8482 0.9518 -0.1143 0.2387 -0.3709 305 ARG M CA 25299 C C . ARG M 309 ? 0.7088 1.7690 0.9007 -0.1377 0.2547 -0.3918 305 ARG M C 25300 O O . ARG M 309 ? 0.6689 1.7223 0.8580 -0.1572 0.2644 -0.4109 305 ARG M O 25301 C CB . ARG M 309 ? 0.8569 2.0171 1.0679 -0.1026 0.2310 -0.3826 305 ARG M CB 25302 C CG . ARG M 309 ? 0.9661 2.1588 1.1762 -0.0769 0.2153 -0.3618 305 ARG M CG 25303 C CD . ARG M 309 ? 1.0987 2.3699 1.3290 -0.0671 0.2079 -0.3767 305 ARG M CD 25304 N NE . ARG M 309 ? 1.2692 2.5714 1.4961 -0.0421 0.1931 -0.3560 305 ARG M NE 25305 C CZ . ARG M 309 ? 1.3059 2.6767 1.5468 -0.0273 0.1835 -0.3615 305 ARG M CZ 25306 N NH1 . ARG M 309 ? 1.3341 2.7533 1.5954 -0.0348 0.1865 -0.3883 305 ARG M NH1 25307 N NH2 . ARG M 309 ? 1.2986 2.6902 1.5327 -0.0044 0.1710 -0.3399 305 ARG M NH2 25308 N N . SER M 310 ? 0.6707 1.7127 0.8665 -0.1358 0.2584 -0.3872 306 SER M N 25309 C CA . SER M 310 ? 0.6442 1.6686 0.8443 -0.1563 0.2735 -0.4078 306 SER M CA 25310 C C . SER M 310 ? 0.6185 1.5963 0.8118 -0.1552 0.2780 -0.3938 306 SER M C 25311 O O . SER M 310 ? 0.5875 1.5710 0.7852 -0.1367 0.2698 -0.3762 306 SER M O 25312 C CB . SER M 310 ? 0.6437 1.7320 0.8691 -0.1592 0.2753 -0.4344 306 SER M CB 25313 O OG . SER M 310 ? 0.6754 1.7486 0.9057 -0.1809 0.2915 -0.4569 306 SER M OG 25314 N N . LEU M 311 ? 0.6138 1.5447 0.7957 -0.1756 0.2920 -0.4022 307 LEU M N 25315 C CA . LEU M 311 ? 0.6185 1.5071 0.7939 -0.1795 0.2990 -0.3949 307 LEU M CA 25316 C C . LEU M 311 ? 0.6197 1.4915 0.7955 -0.2040 0.3166 -0.4192 307 LEU M C 25317 O O . LEU M 311 ? 0.6164 1.4439 0.7743 -0.2194 0.3261 -0.4209 307 LEU M O 25318 C CB . LEU M 311 ? 0.6412 1.4710 0.7923 -0.1759 0.2963 -0.3691 307 LEU M CB 25319 C CG . LEU M 311 ? 0.6584 1.4926 0.8092 -0.1520 0.2822 -0.3425 307 LEU M CG 25320 C CD1 . LEU M 311 ? 0.6947 1.4730 0.8217 -0.1513 0.2803 -0.3205 307 LEU M CD1 25321 C CD2 . LEU M 311 ? 0.6634 1.5074 0.8271 -0.1424 0.2820 -0.3386 307 LEU M CD2 25322 N N . MET M 312 ? 0.6034 1.5103 0.7998 -0.2072 0.3216 -0.4378 308 MET M N 25323 C CA . MET M 312 ? 0.6018 1.5010 0.8016 -0.2310 0.3392 -0.4643 308 MET M CA 25324 C C . MET M 312 ? 0.6008 1.4418 0.7854 -0.2410 0.3501 -0.4575 308 MET M C 25325 O O . MET M 312 ? 0.5684 1.4008 0.7546 -0.2298 0.3456 -0.4432 308 MET M O 25326 C CB . MET M 312 ? 0.6123 1.5750 0.8413 -0.2315 0.3406 -0.4889 308 MET M CB 25327 C CG . MET M 312 ? 0.6091 1.6338 0.8530 -0.2246 0.3313 -0.5000 308 MET M CG 25328 S SD . MET M 312 ? 0.6211 1.6346 0.8532 -0.2445 0.3402 -0.5158 308 MET M SD 25329 C CE . MET M 312 ? 0.6430 1.6450 0.8819 -0.2744 0.3645 -0.5495 308 MET M CE 25330 N N . LEU M 313 ? 0.6218 1.4243 0.7917 -0.2627 0.3654 -0.4691 309 LEU M N 25331 C CA . LEU M 313 ? 0.6488 1.3956 0.8019 -0.2764 0.3787 -0.4670 309 LEU M CA 25332 C C . LEU M 313 ? 0.6889 1.4479 0.8548 -0.2962 0.3962 -0.4967 309 LEU M C 25333 O O . LEU M 313 ? 0.7114 1.4840 0.8822 -0.3119 0.4070 -0.5198 309 LEU M O 25334 C CB . LEU M 313 ? 0.6641 1.3557 0.7894 -0.2864 0.3848 -0.4580 309 LEU M CB 25335 C CG . LEU M 313 ? 0.6968 1.3258 0.7991 -0.2984 0.3968 -0.4508 309 LEU M CG 25336 C CD1 . LEU M 313 ? 0.6957 1.2984 0.7865 -0.2833 0.3856 -0.4231 309 LEU M CD1 25337 C CD2 . LEU M 313 ? 0.7276 1.3120 0.8068 -0.3116 0.4068 -0.4505 309 LEU M CD2 25338 N N . ALA M 314 ? 0.7018 1.4532 0.8725 -0.2970 0.4007 -0.4972 310 ALA M N 25339 C CA . ALA M 314 ? 0.7171 1.4837 0.9024 -0.3146 0.4170 -0.5255 310 ALA M CA 25340 C C . ALA M 314 ? 0.7384 1.4518 0.9013 -0.3386 0.4365 -0.5347 310 ALA M C 25341 O O . ALA M 314 ? 0.7479 1.4041 0.8833 -0.3394 0.4376 -0.5144 310 ALA M O 25342 C CB . ALA M 314 ? 0.7260 1.4939 0.9206 -0.3090 0.4172 -0.5220 310 ALA M CB 25343 N N . THR M 315 ? 0.7526 1.4876 0.9277 -0.3570 0.4513 -0.5647 311 THR M N 25344 C CA . THR M 315 ? 0.7859 1.4759 0.9434 -0.3816 0.4733 -0.5784 311 THR M CA 25345 C C . THR M 315 ? 0.7889 1.4968 0.9635 -0.3995 0.4909 -0.6080 311 THR M C 25346 O O . THR M 315 ? 0.8023 1.4990 0.9746 -0.4214 0.5106 -0.6307 311 THR M O 25347 C CB . THR M 315 ? 0.7946 1.4928 0.9508 -0.3901 0.4781 -0.5906 311 THR M CB 25348 O OG1 . THR M 315 ? 0.8009 1.5694 0.9884 -0.3902 0.4755 -0.6154 311 THR M OG1 25349 C CG2 . THR M 315 ? 0.7901 1.4726 0.9307 -0.3739 0.4620 -0.5640 311 THR M CG2 25350 N N . GLY M 316 ? 0.7851 1.5196 0.9769 -0.3900 0.4845 -0.6075 312 GLY M N 25351 C CA . GLY M 316 ? 0.7883 1.5455 0.9996 -0.4045 0.4993 -0.6349 312 GLY M CA 25352 C C . GLY M 316 ? 0.7708 1.5345 0.9916 -0.3924 0.4925 -0.6250 312 GLY M C 25353 O O . GLY M 316 ? 0.7728 1.5269 0.9865 -0.3724 0.4763 -0.5975 312 GLY M O 25354 N N . MET M 317 ? 0.7830 1.5629 1.0207 -0.4052 0.5063 -0.6483 313 MET M N 25355 C CA . MET M 317 ? 0.7546 1.5405 1.0032 -0.3956 0.5026 -0.6417 313 MET M CA 25356 C C . MET M 317 ? 0.7142 1.5714 0.9965 -0.3737 0.4852 -0.6436 313 MET M C 25357 O O . MET M 317 ? 0.6780 1.5815 0.9746 -0.3666 0.4759 -0.6506 313 MET M O 25358 C CB . MET M 317 ? 0.7974 1.5720 1.0510 -0.4183 0.5251 -0.6665 313 MET M CB 25359 C CG . MET M 317 ? 0.8164 1.6534 1.1036 -0.4285 0.5332 -0.7027 313 MET M CG 25360 S SD . MET M 317 ? 0.8828 1.7013 1.1734 -0.4584 0.5624 -0.7334 313 MET M SD 25361 C CE . MET M 317 ? 0.9293 1.6729 1.1790 -0.4817 0.5813 -0.7310 313 MET M CE 25362 N N . ARG M 318 ? 0.7225 1.5876 1.0169 -0.3627 0.4814 -0.6368 314 ARG M N 25363 C CA . ARG M 318 ? 0.7131 1.6445 1.0405 -0.3410 0.4668 -0.6385 314 ARG M CA 25364 C C . ARG M 318 ? 0.7012 1.6900 1.0575 -0.3537 0.4759 -0.6752 314 ARG M C 25365 O O . ARG M 318 ? 0.7135 1.6873 1.0698 -0.3775 0.4958 -0.6983 314 ARG M O 25366 C CB . ARG M 318 ? 0.7359 1.6557 1.0694 -0.3306 0.4660 -0.6265 314 ARG M CB 25367 C CG . ARG M 318 ? 0.7319 1.7025 1.0902 -0.3005 0.4470 -0.6134 314 ARG M CG 25368 C CD . ARG M 318 ? 0.7198 1.6555 1.0642 -0.2809 0.4363 -0.5791 314 ARG M CD 25369 N NE . ARG M 318 ? 0.7269 1.5999 1.0502 -0.2935 0.4486 -0.5715 314 ARG M NE 25370 C CZ . ARG M 318 ? 0.6818 1.5221 0.9937 -0.2805 0.4429 -0.5457 314 ARG M CZ 25371 N NH1 . ARG M 318 ? 0.6385 1.5006 0.9591 -0.2541 0.4260 -0.5248 314 ARG M NH1 25372 N NH2 . ARG M 318 ? 0.7036 1.4893 0.9955 -0.2947 0.4551 -0.5419 314 ARG M NH2 25373 N N . ASN M 319 ? 0.6868 1.7411 1.0666 -0.3391 0.4621 -0.6815 315 ASN M N 25374 C CA . ASN M 319 ? 0.6923 1.8040 1.0994 -0.3522 0.4704 -0.7179 315 ASN M CA 25375 C C . ASN M 319 ? 0.7180 1.8863 1.1598 -0.3389 0.4657 -0.7281 315 ASN M C 25376 O O . ASN M 319 ? 0.6741 1.8827 1.1301 -0.3116 0.4464 -0.7125 315 ASN M O 25377 C CB . ASN M 319 ? 0.6684 1.8218 1.0803 -0.3480 0.4603 -0.7240 315 ASN M CB 25378 C CG . ASN M 319 ? 0.6686 1.8824 1.1084 -0.3638 0.4700 -0.7640 315 ASN M CG 25379 O OD1 . ASN M 319 ? 0.7047 1.8982 1.1419 -0.3915 0.4918 -0.7890 315 ASN M OD1 25380 N ND2 . ASN M 319 ? 0.6519 1.9414 1.1187 -0.3464 0.4544 -0.7709 315 ASN M ND2 25381 N N . VAL M 320 ? 0.7845 1.9549 1.2396 -0.3582 0.4841 -0.7544 316 VAL M N 25382 C CA . VAL M 320 ? 0.8383 2.0604 1.3280 -0.3477 0.4822 -0.7668 316 VAL M CA 25383 C C . VAL M 320 ? 0.9008 2.1835 1.4201 -0.3643 0.4928 -0.8083 316 VAL M C 25384 O O . VAL M 320 ? 0.9615 2.2252 1.4815 -0.3907 0.5146 -0.8329 316 VAL M O 25385 C CB . VAL M 320 ? 0.8610 2.0351 1.3440 -0.3540 0.4946 -0.7610 316 VAL M CB 25386 C CG1 . VAL M 320 ? 0.8461 2.0672 1.3610 -0.3321 0.4858 -0.7594 316 VAL M CG1 25387 C CG2 . VAL M 320 ? 0.8962 1.9941 1.3411 -0.3497 0.4914 -0.7261 316 VAL M CG2 25388 N N . PRO M 321 ? 0.9451 2.3024 1.4890 -0.3491 0.4777 -0.8169 317 PRO M N 25389 C CA . PRO M 321 ? 1.0001 2.4135 1.5687 -0.3675 0.4879 -0.8574 317 PRO M CA 25390 C C . PRO M 321 ? 1.0670 2.5333 1.6727 -0.3655 0.4922 -0.8803 317 PRO M C 25391 O O . PRO M 321 ? 1.0161 2.4732 1.6275 -0.3485 0.4868 -0.8626 317 PRO M O 25392 C CB . PRO M 321 ? 0.9768 2.4473 1.5533 -0.3508 0.4682 -0.8544 317 PRO M CB 25393 C CG . PRO M 321 ? 0.9669 2.4375 1.5389 -0.3156 0.4452 -0.8157 317 PRO M CG 25394 C CD . PRO M 321 ? 0.9564 2.3538 1.5083 -0.3149 0.4518 -0.7920 317 PRO M CD 25395 N N . GLU M 322 ? 1.1302 2.6487 1.7602 -0.3844 0.5032 -0.9202 318 GLU M N 25396 C CA . GLU M 322 ? 1.0921 2.6768 1.7629 -0.3867 0.5086 -0.9518 318 GLU M CA 25397 C C . GLU M 322 ? 1.1145 2.6764 1.7856 -0.4252 0.5381 -0.9877 318 GLU M C 25398 O O . GLU M 322 ? 1.0804 2.6357 1.7418 -0.4478 0.5495 -1.0066 318 GLU M O 25399 C CB . GLU M 322 ? 1.0846 2.6738 1.7708 -0.3647 0.5018 -0.9357 318 GLU M CB 25400 C CG . GLU M 322 ? 1.0677 2.7293 1.7795 -0.3278 0.4759 -0.9223 318 GLU M CG 25401 C CD . GLU M 322 ? 1.0578 2.7233 1.7869 -0.3070 0.4718 -0.9086 318 GLU M CD 25402 O OE1 . GLU M 322 ? 1.0403 2.6438 1.7560 -0.3191 0.4867 -0.9031 318 GLU M OE1 25403 O OE2 . GLU M 322 ? 1.0669 2.7981 1.8230 -0.2780 0.4540 -0.9030 318 GLU M OE2 25404 N N . GLY N 1 ? 0.5734 1.2001 1.5320 -0.3386 0.6246 -0.3686 1 GLY N N 25405 C CA . GLY N 1 ? 0.5520 1.1999 1.4628 -0.3287 0.5935 -0.3368 1 GLY N CA 25406 C C . GLY N 1 ? 0.5511 1.1259 1.4106 -0.3202 0.5999 -0.3013 1 GLY N C 25407 O O . GLY N 1 ? 0.5697 1.1142 1.4252 -0.3149 0.6024 -0.2815 1 GLY N O 25408 N N . LEU N 2 ? 0.5519 1.0969 1.3747 -0.3190 0.6044 -0.2958 2 LEU N N 25409 C CA . LEU N 2 ? 0.5654 1.0396 1.3407 -0.3103 0.6129 -0.2667 2 LEU N CA 25410 C C . LEU N 2 ? 0.6008 1.0064 1.3831 -0.3115 0.6484 -0.2733 2 LEU N C 25411 O O . LEU N 2 ? 0.6420 0.9972 1.3993 -0.3035 0.6548 -0.2500 2 LEU N O 25412 C CB . LEU N 2 ? 0.5677 1.0303 1.3046 -0.3081 0.6094 -0.2618 2 LEU N CB 25413 C CG . LEU N 2 ? 0.5820 0.9892 1.2652 -0.2970 0.6080 -0.2301 2 LEU N CG 25414 C CD1 . LEU N 2 ? 0.5581 0.9932 1.2217 -0.2898 0.5777 -0.2019 2 LEU N CD1 25415 C CD2 . LEU N 2 ? 0.5925 0.9802 1.2450 -0.2959 0.6133 -0.2335 2 LEU N CD2 25416 N N . PHE N 3 ? 0.6007 1.0038 1.4171 -0.3209 0.6726 -0.3050 3 PHE N N 25417 C CA . PHE N 3 ? 0.6245 0.9645 1.4531 -0.3221 0.7098 -0.3126 3 PHE N CA 25418 C C . PHE N 3 ? 0.6323 0.9928 1.5170 -0.3299 0.7199 -0.3331 3 PHE N C 25419 O O . PHE N 3 ? 0.6432 0.9613 1.5500 -0.3336 0.7531 -0.3466 3 PHE N O 25420 C CB . PHE N 3 ? 0.6382 0.9477 1.4665 -0.3262 0.7370 -0.3315 3 PHE N CB 25421 C CG . PHE N 3 ? 0.6478 0.9148 1.4178 -0.3157 0.7360 -0.3081 3 PHE N CG 25422 C CD1 . PHE N 3 ? 0.6682 0.8610 1.4047 -0.3051 0.7584 -0.2887 3 PHE N CD1 25423 C CD2 . PHE N 3 ? 0.6361 0.9401 1.3838 -0.3151 0.7113 -0.3051 3 PHE N CD2 25424 C CE1 . PHE N 3 ? 0.6798 0.8373 1.3625 -0.2939 0.7556 -0.2678 3 PHE N CE1 25425 C CE2 . PHE N 3 ? 0.6456 0.9131 1.3409 -0.3050 0.7087 -0.2839 3 PHE N CE2 25426 C CZ . PHE N 3 ? 0.6731 0.8679 1.3365 -0.2942 0.7307 -0.2661 3 PHE N CZ 25427 N N . GLY N 4 ? 0.6268 1.0495 1.5324 -0.3308 0.6918 -0.3325 4 GLY N N 25428 C CA . GLY N 4 ? 0.6379 1.0829 1.5930 -0.3354 0.6959 -0.3465 4 GLY N CA 25429 C C . GLY N 4 ? 0.6537 1.1274 1.6710 -0.3485 0.7148 -0.3899 4 GLY N C 25430 O O . GLY N 4 ? 0.6713 1.1685 1.7320 -0.3520 0.7161 -0.4026 4 GLY N O 25431 N N . ALA N 5 ? 0.6528 1.1246 1.6788 -0.3557 0.7306 -0.4141 5 ALA N N 25432 C CA . ALA N 5 ? 0.6650 1.1480 1.7533 -0.3689 0.7577 -0.4570 5 ALA N CA 25433 C C . ALA N 5 ? 0.6452 1.2201 1.7766 -0.3774 0.7365 -0.4919 5 ALA N C 25434 O O . ALA N 5 ? 0.6254 1.2526 1.8001 -0.3805 0.7253 -0.5089 5 ALA N O 25435 C CB . ALA N 5 ? 0.6908 1.1100 1.7713 -0.3719 0.7953 -0.4654 5 ALA N CB 25436 N N . ILE N 6 ? 0.6479 1.2446 1.7650 -0.3798 0.7294 -0.5017 6 ILE N N 25437 C CA . ILE N 6 ? 0.6210 1.3089 1.7670 -0.3851 0.7039 -0.5302 6 ILE N CA 25438 C C . ILE N 6 ? 0.5972 1.3406 1.7215 -0.3745 0.6620 -0.5049 6 ILE N C 25439 O O . ILE N 6 ? 0.5798 1.2968 1.6483 -0.3638 0.6467 -0.4643 6 ILE N O 25440 C CB . ILE N 6 ? 0.6178 1.3153 1.7424 -0.3877 0.7012 -0.5387 6 ILE N CB 25441 C CG1 . ILE N 6 ? 0.6447 1.2880 1.7924 -0.3972 0.7441 -0.5631 6 ILE N CG1 25442 C CG2 . ILE N 6 ? 0.5943 1.3912 1.7486 -0.3921 0.6735 -0.5685 6 ILE N CG2 25443 C CD1 . ILE N 6 ? 0.6323 1.2776 1.7604 -0.3998 0.7455 -0.5714 6 ILE N CD1 25444 N N . ALA N 7 ? 0.5913 1.4105 1.7620 -0.3772 0.6456 -0.5297 7 ALA N N 25445 C CA . ALA N 7 ? 0.5735 1.4482 1.7353 -0.3661 0.6099 -0.5082 7 ALA N CA 25446 C C . ALA N 7 ? 0.5850 1.4046 1.7201 -0.3569 0.6112 -0.4671 7 ALA N C 25447 O O . ALA N 7 ? 0.5589 1.3971 1.6626 -0.3452 0.5842 -0.4337 7 ALA N O 25448 C CB . ALA N 7 ? 0.5648 1.4869 1.6871 -0.3587 0.5783 -0.4925 7 ALA N CB 25449 N N . GLY N 8 ? 0.6051 1.3573 1.7552 -0.3620 0.6442 -0.4709 8 GLY N N 25450 C CA . GLY N 8 ? 0.6139 1.3087 1.7415 -0.3544 0.6501 -0.4364 8 GLY N CA 25451 C C . GLY N 8 ? 0.6226 1.3066 1.8036 -0.3608 0.6724 -0.4579 8 GLY N C 25452 O O . GLY N 8 ? 0.6075 1.3543 1.8298 -0.3612 0.6569 -0.4741 8 GLY N O 25453 N N . PHE N 9 ? 0.6473 1.2534 1.8281 -0.3649 0.7090 -0.4582 9 PHE N N 25454 C CA . PHE N 9 ? 0.6667 1.2599 1.9014 -0.3718 0.7338 -0.4803 9 PHE N CA 25455 C C . PHE N 9 ? 0.6712 1.3041 1.9693 -0.3858 0.7497 -0.5317 9 PHE N C 25456 O O . PHE N 9 ? 0.6783 1.3210 2.0311 -0.3923 0.7645 -0.5561 9 PHE N O 25457 C CB . PHE N 9 ? 0.6904 1.1883 1.9055 -0.3699 0.7686 -0.4615 9 PHE N CB 25458 C CG . PHE N 9 ? 0.7144 1.1508 1.9078 -0.3728 0.7999 -0.4649 9 PHE N CG 25459 C CD1 . PHE N 9 ? 0.7223 1.1470 1.9639 -0.3848 0.8344 -0.5019 9 PHE N CD1 25460 C CD2 . PHE N 9 ? 0.7229 1.1101 1.8484 -0.3626 0.7967 -0.4301 9 PHE N CD2 25461 C CE1 . PHE N 9 ? 0.7494 1.1144 1.9713 -0.3858 0.8656 -0.5025 9 PHE N CE1 25462 C CE2 . PHE N 9 ? 0.7408 1.0706 1.8449 -0.3630 0.8258 -0.4313 9 PHE N CE2 25463 C CZ . PHE N 9 ? 0.7586 1.0767 1.9104 -0.3742 0.8608 -0.4664 9 PHE N CZ 25464 N N . LEU N 10 ? 0.6696 1.3254 1.9635 -0.3906 0.7476 -0.5496 10 LEU N N 25465 C CA . LEU N 10 ? 0.6794 1.3938 2.0369 -0.4035 0.7542 -0.6020 10 LEU N CA 25466 C C . LEU N 10 ? 0.6926 1.5065 2.0575 -0.3988 0.7102 -0.6091 10 LEU N C 25467 O O . LEU N 10 ? 0.7122 1.5455 2.0276 -0.3903 0.6829 -0.5844 10 LEU N O 25468 C CB . LEU N 10 ? 0.6796 1.3695 2.0313 -0.4110 0.7754 -0.6191 10 LEU N CB 25469 C CG . LEU N 10 ? 0.7033 1.2899 2.0292 -0.4105 0.8159 -0.6008 10 LEU N CG 25470 C CD1 . LEU N 10 ? 0.7156 1.2775 2.0089 -0.4111 0.8244 -0.5991 10 LEU N CD1 25471 C CD2 . LEU N 10 ? 0.7272 1.2847 2.1149 -0.4216 0.8574 -0.6325 10 LEU N CD2 25472 N N . GLU N 11 ? 0.7239 1.6024 2.1483 -0.4027 0.7024 -0.6411 11 GLU N N 25473 C CA . GLU N 11 ? 0.7328 1.7076 2.1581 -0.3941 0.6584 -0.6422 11 GLU N CA 25474 C C . GLU N 11 ? 0.7091 1.7584 2.1581 -0.4001 0.6462 -0.6817 11 GLU N C 25475 O O . GLU N 11 ? 0.6696 1.7961 2.1076 -0.3910 0.6097 -0.6786 11 GLU N O 25476 C CB . GLU N 11 ? 0.7459 1.7675 2.2103 -0.3890 0.6437 -0.6469 11 GLU N CB 25477 C CG . GLU N 11 ? 0.7928 1.7896 2.3192 -0.4000 0.6762 -0.6777 11 GLU N CG 25478 C CD . GLU N 11 ? 0.8744 1.7829 2.3763 -0.3964 0.6965 -0.6409 11 GLU N CD 25479 O OE1 . GLU N 11 ? 0.9380 1.7924 2.3739 -0.3879 0.6923 -0.5960 11 GLU N OE1 25480 O OE2 . GLU N 11 ? 0.8798 1.7762 2.4295 -0.4017 0.7158 -0.6579 11 GLU N OE2 25481 N N . ASN N 12 ? 0.7252 1.7530 2.2072 -0.4148 0.6774 -0.7187 12 ASN N N 25482 C CA . ASN N 12 ? 0.7270 1.8131 2.2196 -0.4204 0.6675 -0.7512 12 ASN N CA 25483 C C . ASN N 12 ? 0.7346 1.7749 2.2466 -0.4351 0.7052 -0.7796 12 ASN N C 25484 O O . ASN N 12 ? 0.7291 1.6985 2.2635 -0.4432 0.7449 -0.7856 12 ASN N O 25485 C CB . ASN N 12 ? 0.7199 1.9170 2.2697 -0.4215 0.6437 -0.7950 12 ASN N CB 25486 C CG . ASN N 12 ? 0.7033 1.9049 2.3294 -0.4324 0.6684 -0.8358 12 ASN N CG 25487 O OD1 . ASN N 12 ? 0.6821 1.8984 2.3242 -0.4260 0.6589 -0.8271 12 ASN N OD1 25488 N ND2 . ASN N 12 ? 0.7216 1.9118 2.3985 -0.4490 0.7011 -0.8817 12 ASN N ND2 25489 N N . GLY N 13 ? 0.7025 1.7866 2.2061 -0.4375 0.6924 -0.7968 13 GLY N N 25490 C CA . GLY N 13 ? 0.6969 1.7535 2.2239 -0.4511 0.7240 -0.8282 13 GLY N CA 25491 C C . GLY N 13 ? 0.6899 1.7995 2.3058 -0.4659 0.7404 -0.8927 13 GLY N C 25492 O O . GLY N 13 ? 0.6451 1.8248 2.3017 -0.4647 0.7216 -0.9152 13 GLY N O 25493 N N . TRP N 14 ? 0.7122 1.7889 2.3590 -0.4795 0.7760 -0.9232 14 TRP N N 25494 C CA . TRP N 14 ? 0.7334 1.8438 2.4697 -0.4960 0.8013 -0.9862 14 TRP N CA 25495 C C . TRP N 14 ? 0.7499 1.9250 2.5134 -0.5049 0.7952 -1.0308 14 TRP N C 25496 O O . TRP N 14 ? 0.7753 1.9021 2.5391 -0.5130 0.8245 -1.0385 14 TRP N O 25497 C CB . TRP N 14 ? 0.7593 1.7695 2.5196 -0.5057 0.8571 -0.9878 14 TRP N CB 25498 C CG . TRP N 14 ? 0.7663 1.7146 2.5180 -0.5003 0.8718 -0.9567 14 TRP N CG 25499 C CD1 . TRP N 14 ? 0.7610 1.7451 2.5160 -0.4927 0.8464 -0.9457 14 TRP N CD1 25500 C CD2 . TRP N 14 ? 0.8011 1.6415 2.5443 -0.5019 0.9180 -0.9353 14 TRP N CD2 25501 N NE1 . TRP N 14 ? 0.7717 1.6760 2.5217 -0.4907 0.8740 -0.9197 14 TRP N NE1 25502 C CE2 . TRP N 14 ? 0.8077 1.6234 2.5486 -0.4958 0.9179 -0.9124 14 TRP N CE2 25503 C CE3 . TRP N 14 ? 0.8254 1.5878 2.5624 -0.5068 0.9603 -0.9325 14 TRP N CE3 25504 C CZ2 . TRP N 14 ? 0.8337 1.5508 2.5641 -0.4944 0.9579 -0.8873 14 TRP N CZ2 25505 C CZ3 . TRP N 14 ? 0.8681 1.5324 2.5938 -0.5041 1.0005 -0.9061 14 TRP N CZ3 25506 C CH2 . TRP N 14 ? 0.8722 1.5152 2.5942 -0.4981 0.9989 -0.8842 14 TRP N CH2 25507 N N . GLU N 15 ? 0.7594 2.0442 2.5477 -0.5029 0.7585 -1.0617 15 GLU N N 25508 C CA . GLU N 15 ? 0.7775 2.1348 2.5924 -0.5106 0.7492 -1.1076 15 GLU N CA 25509 C C . GLU N 15 ? 0.7937 2.1311 2.6852 -0.5312 0.7953 -1.1631 15 GLU N C 25510 O O . GLU N 15 ? 0.7719 2.1337 2.6766 -0.5391 0.8001 -1.1924 15 GLU N O 25511 C CB . GLU N 15 ? 0.7717 2.2553 2.6143 -0.5050 0.7066 -1.1399 15 GLU N CB 25512 C CG . GLU N 15 ? 0.7749 2.2944 2.5438 -0.4838 0.6586 -1.0894 15 GLU N CG 25513 C CD . GLU N 15 ? 0.7579 2.4054 2.5427 -0.4767 0.6171 -1.1216 15 GLU N CD 25514 O OE1 . GLU N 15 ? 0.7324 2.4379 2.5707 -0.4884 0.6230 -1.1801 15 GLU N OE1 25515 O OE2 . GLU N 15 ? 0.7638 2.4532 2.5074 -0.4586 0.5797 -1.0877 15 GLU N OE2 25516 N N . GLY N 16 ? 0.8068 2.1014 2.7518 -0.5398 0.8301 -1.1785 16 GLY N N 25517 C CA . GLY N 16 ? 0.8381 2.1071 2.8620 -0.5594 0.8791 -1.2299 16 GLY N CA 25518 C C . GLY N 16 ? 0.8591 2.0256 2.8542 -0.5633 0.9192 -1.2063 16 GLY N C 25519 O O . GLY N 16 ? 0.8850 2.0414 2.9363 -0.5784 0.9547 -1.2488 16 GLY N O 25520 N N . MET N 17 ? 0.8597 1.9504 2.7696 -0.5492 0.9149 -1.1397 17 MET N N 25521 C CA . MET N 17 ? 0.8793 1.8713 2.7583 -0.5500 0.9527 -1.1142 17 MET N CA 25522 C C . MET N 17 ? 0.8818 1.8991 2.7284 -0.5495 0.9370 -1.1164 17 MET N C 25523 O O . MET N 17 ? 0.8509 1.8800 2.6231 -0.5361 0.9000 -1.0762 17 MET N O 25524 C CB . MET N 17 ? 0.8729 1.7735 2.6753 -0.5348 0.9562 -1.0453 17 MET N CB 25525 C CG . MET N 17 ? 0.8997 1.6952 2.6847 -0.5356 1.0039 -1.0256 17 MET N CG 25526 S SD . MET N 17 ? 0.9150 1.6003 2.6399 -0.5209 1.0233 -0.9612 17 MET N SD 25527 C CE . MET N 17 ? 0.9159 1.6347 2.5487 -0.5022 0.9608 -0.9080 17 MET N CE 25528 N N . VAL N 18 ? 0.9077 1.9272 2.8117 -0.5644 0.9689 -1.1627 18 VAL N N 25529 C CA . VAL N 18 ? 0.8993 1.9546 2.7876 -0.5667 0.9556 -1.1765 18 VAL N CA 25530 C C . VAL N 18 ? 0.9238 1.8866 2.7976 -0.5692 0.9989 -1.1617 18 VAL N C 25531 O O . VAL N 18 ? 0.9095 1.8879 2.7677 -0.5708 0.9932 -1.1691 18 VAL N O 25532 C CB . VAL N 18 ? 0.8961 2.0560 2.8677 -0.5818 0.9484 -1.2512 18 VAL N CB 25533 C CG1 . VAL N 18 ? 0.8635 2.1203 2.8419 -0.5757 0.9017 -1.2626 18 VAL N CG1 25534 C CG2 . VAL N 18 ? 0.9319 2.0653 3.0004 -0.6004 1.0027 -1.3029 18 VAL N CG2 25535 N N . ASP N 19 ? 0.9933 1.8606 2.8710 -0.5682 1.0420 -1.1395 19 ASP N N 25536 C CA . ASP N 19 ? 1.0251 1.7969 2.8945 -0.5686 1.0900 -1.1241 19 ASP N CA 25537 C C . ASP N 19 ? 0.9859 1.6829 2.7533 -0.5488 1.0800 -1.0519 19 ASP N C 25538 O O . ASP N 19 ? 0.9916 1.6089 2.7361 -0.5444 1.1138 -1.0299 19 ASP N O 25539 C CB . ASP N 19 ? 1.0983 1.8055 3.0313 -0.5770 1.1469 -1.1400 19 ASP N CB 25540 C CG . ASP N 19 ? 1.1350 1.9135 3.1743 -0.5964 1.1577 -1.2108 19 ASP N CG 25541 O OD1 . ASP N 19 ? 1.1802 2.0427 3.2606 -0.6070 1.1401 -1.2595 19 ASP N OD1 25542 O OD2 . ASP N 19 ? 1.2385 1.9881 3.3227 -0.6009 1.1858 -1.2196 19 ASP N OD2 25543 N N . GLY N 20 ? 0.9258 1.6477 2.6339 -0.5361 1.0351 -1.0153 20 GLY N N 25544 C CA . GLY N 20 ? 0.9340 1.5911 2.5480 -0.5176 1.0231 -0.9498 20 GLY N CA 25545 C C . GLY N 20 ? 0.8832 1.5743 2.4440 -0.5053 0.9748 -0.9148 20 GLY N C 25546 O O . GLY N 20 ? 0.8913 1.6482 2.4871 -0.5096 0.9532 -0.9368 20 GLY N O 25547 N N . TRP N 21 ? 0.8490 1.4913 2.3274 -0.4894 0.9604 -0.8598 21 TRP N N 25548 C CA . TRP N 21 ? 0.8456 1.5147 2.2704 -0.4770 0.9159 -0.8230 21 TRP N CA 25549 C C . TRP N 21 ? 0.8384 1.4690 2.2668 -0.4724 0.9262 -0.8034 21 TRP N C 25550 O O . TRP N 21 ? 0.8101 1.4896 2.2366 -0.4689 0.8942 -0.7975 21 TRP N O 25551 C CB . TRP N 21 ? 0.8548 1.4836 2.1925 -0.4619 0.8982 -0.7722 21 TRP N CB 25552 C CG . TRP N 21 ? 0.8360 1.5162 2.1567 -0.4635 0.8739 -0.7828 21 TRP N CG 25553 C CD1 . TRP N 21 ? 0.8382 1.5670 2.2103 -0.4770 0.8817 -0.8309 21 TRP N CD1 25554 C CD2 . TRP N 21 ? 0.8133 1.5001 2.0619 -0.4513 0.8394 -0.7449 21 TRP N CD2 25555 N NE1 . TRP N 21 ? 0.8249 1.5902 2.1595 -0.4737 0.8539 -0.8249 21 TRP N NE1 25556 C CE2 . TRP N 21 ? 0.8143 1.5541 2.0729 -0.4580 0.8278 -0.7718 21 TRP N CE2 25557 C CE3 . TRP N 21 ? 0.8172 1.4709 1.9962 -0.4357 0.8179 -0.6923 21 TRP N CE3 25558 C CZ2 . TRP N 21 ? 0.8182 1.5782 2.0191 -0.4496 0.7961 -0.7469 21 TRP N CZ2 25559 C CZ3 . TRP N 21 ? 0.8215 1.4951 1.9455 -0.4277 0.7868 -0.6685 21 TRP N CZ3 25560 C CH2 . TRP N 21 ? 0.8301 1.5561 1.9645 -0.4345 0.7761 -0.6950 21 TRP N CH2 25561 N N . TYR N 22 ? 0.8393 1.3807 2.2691 -0.4708 0.9709 -0.7906 22 TYR N N 25562 C CA . TYR N 22 ? 0.8299 1.3220 2.2602 -0.4659 0.9876 -0.7703 22 TYR N CA 25563 C C . TYR N 22 ? 0.8537 1.3169 2.3611 -0.4788 1.0383 -0.8076 22 TYR N C 25564 O O . TYR N 22 ? 0.8530 1.3004 2.3964 -0.4876 1.0707 -0.8351 22 TYR N O 25565 C CB . TYR N 22 ? 0.8316 1.2367 2.1835 -0.4486 0.9956 -0.7142 22 TYR N CB 25566 C CG . TYR N 22 ? 0.7846 1.2113 2.0641 -0.4369 0.9516 -0.6802 22 TYR N CG 25567 C CD1 . TYR N 22 ? 0.7538 1.2260 2.0068 -0.4306 0.9086 -0.6604 22 TYR N CD1 25568 C CD2 . TYR N 22 ? 0.7798 1.1809 2.0195 -0.4317 0.9543 -0.6673 22 TYR N CD2 25569 C CE1 . TYR N 22 ? 0.7301 1.2210 1.9196 -0.4200 0.8703 -0.6289 22 TYR N CE1 25570 C CE2 . TYR N 22 ? 0.7659 1.1861 1.9412 -0.4212 0.9150 -0.6365 22 TYR N CE2 25571 C CZ . TYR N 22 ? 0.7317 1.1961 1.8828 -0.4157 0.8738 -0.6174 22 TYR N CZ 25572 O OH . TYR N 22 ? 0.7081 1.1906 1.7997 -0.4057 0.8375 -0.5875 22 TYR N OH 25573 N N . GLY N 23 ? 0.8569 1.3120 2.3917 -0.4800 1.0467 -0.8086 23 GLY N N 25574 C CA . GLY N 23 ? 0.8761 1.3063 2.4884 -0.4928 1.0951 -0.8449 23 GLY N CA 25575 C C . GLY N 23 ? 0.8834 1.3004 2.5202 -0.4927 1.1036 -0.8415 23 GLY N C 25576 O O . GLY N 23 ? 0.8584 1.2888 2.4542 -0.4827 1.0701 -0.8112 23 GLY N O 25577 N N . PHE N 24 ? 0.9330 1.3236 2.6415 -0.5045 1.1507 -0.8745 24 PHE N N 25578 C CA . PHE N 24 ? 0.9556 1.3222 2.6973 -0.5062 1.1704 -0.8753 24 PHE N CA 25579 C C . PHE N 24 ? 0.9789 1.4213 2.8156 -0.5237 1.1700 -0.9346 24 PHE N C 25580 O O . PHE N 24 ? 1.0178 1.4936 2.9167 -0.5380 1.1867 -0.9824 24 PHE N O 25581 C CB . PHE N 24 ? 0.9831 1.2495 2.7365 -0.5052 1.2334 -0.8658 24 PHE N CB 25582 C CG . PHE N 24 ? 0.9988 1.1856 2.6706 -0.4884 1.2454 -0.8159 24 PHE N CG 25583 C CD1 . PHE N 24 ? 1.0156 1.1413 2.6180 -0.4709 1.2432 -0.7631 24 PHE N CD1 25584 C CD2 . PHE N 24 ? 1.0013 1.1741 2.6671 -0.4895 1.2602 -0.8226 24 PHE N CD2 25585 C CE1 . PHE N 24 ? 1.0404 1.0960 2.5675 -0.4539 1.2535 -0.7188 24 PHE N CE1 25586 C CE2 . PHE N 24 ? 1.0265 1.1278 2.6172 -0.4725 1.2707 -0.7768 24 PHE N CE2 25587 C CZ . PHE N 24 ? 1.0377 1.0820 2.5584 -0.4543 1.2665 -0.7253 24 PHE N CZ 25588 N N . ARG N 25 ? 1.0049 1.4733 2.8551 -0.5223 1.1525 -0.9326 25 ARG N N 25589 C CA . ARG N 25 ? 1.0305 1.5517 2.9757 -0.5377 1.1634 -0.9864 25 ARG N CA 25590 C C . ARG N 25 ? 1.0707 1.5183 3.0358 -0.5374 1.2054 -0.9742 25 ARG N C 25591 O O . ARG N 25 ? 1.0247 1.4287 2.9300 -0.5234 1.1955 -0.9260 25 ARG N O 25592 C CB . ARG N 25 ? 1.0274 1.6479 2.9786 -0.5356 1.1073 -0.9971 25 ARG N CB 25593 C CG . ARG N 25 ? 1.0261 1.7444 2.9873 -0.5396 1.0676 -1.0281 25 ARG N CG 25594 C CD . ARG N 25 ? 1.0114 1.8309 3.0144 -0.5410 1.0284 -1.0571 25 ARG N CD 25595 N NE . ARG N 25 ? 0.9769 1.8813 2.9417 -0.5326 0.9721 -1.0520 25 ARG N NE 25596 C CZ . ARG N 25 ? 0.9708 1.9567 2.9697 -0.5401 0.9551 -1.0961 25 ARG N CZ 25597 N NH1 . ARG N 25 ? 1.0375 2.0333 3.1126 -0.5573 0.9894 -1.1516 25 ARG N NH1 25598 N NH2 . ARG N 25 ? 0.9405 1.9995 2.8985 -0.5300 0.9045 -1.0857 25 ARG N NH2 25599 N N . HIS N 26 ? 1.1293 1.5644 3.1802 -0.5528 1.2526 -1.0187 26 HIS N N 25600 C CA . HIS N 26 ? 1.1907 1.5578 3.2678 -0.5536 1.2962 -1.0110 26 HIS N CA 25601 C C . HIS N 26 ? 1.2382 1.6641 3.4132 -0.5691 1.3023 -1.0650 26 HIS N C 25602 O O . HIS N 26 ? 1.2741 1.7740 3.5190 -0.5836 1.2968 -1.1210 26 HIS N O 25603 C CB . HIS N 26 ? 1.2225 1.4924 3.3070 -0.5549 1.3611 -1.0041 26 HIS N CB 25604 C CG . HIS N 26 ? 1.2163 1.5087 3.3922 -0.5742 1.3968 -1.0640 26 HIS N CG 25605 N ND1 . HIS N 26 ? 1.2176 1.5278 3.4944 -0.5910 1.4296 -1.1147 26 HIS N ND1 25606 C CD2 . HIS N 26 ? 1.2343 1.5336 3.4190 -0.5795 1.4063 -1.0823 26 HIS N CD2 25607 C CE1 . HIS N 26 ? 1.2039 1.5324 3.5490 -0.6063 1.4576 -1.1629 26 HIS N CE1 25608 N NE2 . HIS N 26 ? 1.2267 1.5482 3.5173 -0.5996 1.4444 -1.1439 26 HIS N NE2 25609 N N . GLN N 27 ? 1.2441 1.6357 3.4241 -0.5656 1.3148 -1.0487 27 GLN N N 25610 C CA . GLN N 27 ? 1.2702 1.6971 3.5444 -0.5796 1.3318 -1.0961 27 GLN N CA 25611 C C . GLN N 27 ? 1.3092 1.6359 3.6018 -0.5807 1.3948 -1.0828 27 GLN N C 25612 O O . GLN N 27 ? 1.2470 1.5000 3.4670 -0.5654 1.4011 -1.0273 27 GLN N O 25613 C CB . GLN N 27 ? 1.2642 1.7564 3.5282 -0.5731 1.2807 -1.0887 27 GLN N CB 25614 C CG . GLN N 27 ? 1.2759 1.8022 3.6330 -0.5855 1.2965 -1.1335 27 GLN N CG 25615 C CD . GLN N 27 ? 1.2583 1.8822 3.6230 -0.5812 1.2386 -1.1435 27 GLN N CD 25616 O OE1 . GLN N 27 ? 1.2122 1.8681 3.5053 -0.5671 1.1884 -1.1087 27 GLN N OE1 25617 N NE2 . GLN N 27 ? 1.3032 1.9764 3.7571 -0.5926 1.2463 -1.1919 27 GLN N NE2 25618 N N . ASN N 28 ? 1.3410 1.6662 3.7317 -0.5984 1.4419 -1.1346 28 ASN N N 25619 C CA . ASN N 28 ? 1.3989 1.6291 3.8166 -0.6004 1.5080 -1.1262 28 ASN N CA 25620 C C . ASN N 28 ? 1.4233 1.6827 3.9648 -0.6217 1.5453 -1.1919 28 ASN N C 25621 O O . ASN N 28 ? 1.4275 1.7859 4.0308 -0.6335 1.5142 -1.2429 28 ASN N O 25622 C CB . ASN N 28 ? 1.4371 1.5737 3.8104 -0.5932 1.5522 -1.0949 28 ASN N CB 25623 C CG . ASN N 28 ? 1.4529 1.6077 3.8949 -0.6090 1.5817 -1.1441 28 ASN N CG 25624 O OD1 . ASN N 28 ? 1.4409 1.6881 3.9492 -0.6240 1.5582 -1.1995 28 ASN N OD1 25625 N ND2 . ASN N 28 ? 1.4938 1.5608 3.9201 -0.6047 1.6340 -1.1239 28 ASN N ND2 25626 N N . ALA N 29 ? 1.4305 1.6044 4.0067 -0.6256 1.6121 -1.1903 29 ALA N N 25627 C CA . ALA N 29 ? 1.4388 1.6243 4.1357 -0.6462 1.6587 -1.2508 29 ALA N CA 25628 C C . ALA N 29 ? 1.4048 1.6715 4.1870 -0.6654 1.6552 -1.3200 29 ALA N C 25629 O O . ALA N 29 ? 1.3530 1.7023 4.2199 -0.6799 1.6411 -1.3771 29 ALA N O 25630 C CB . ALA N 29 ? 1.5040 1.5733 4.2124 -0.6451 1.7369 -1.2316 29 ALA N CB 25631 N N . GLN N 30 ? 1.4155 1.6617 4.1750 -0.6647 1.6664 -1.3157 30 GLN N N 25632 C CA . GLN N 30 ? 1.4441 1.7571 4.2873 -0.6835 1.6714 -1.3820 30 GLN N CA 25633 C C . GLN N 30 ? 1.4207 1.8520 4.2490 -0.6835 1.5970 -1.4043 30 GLN N C 25634 O O . GLN N 30 ? 1.3950 1.8952 4.2860 -0.6976 1.5916 -1.4602 30 GLN N O 25635 C CB . GLN N 30 ? 1.5233 1.7680 4.3508 -0.6826 1.7143 -1.3695 30 GLN N CB 25636 C CG . GLN N 30 ? 1.6138 1.7316 4.4277 -0.6755 1.7845 -1.3306 30 GLN N CG 25637 C CD . GLN N 30 ? 1.7386 1.7961 4.5507 -0.6753 1.8298 -1.3252 30 GLN N CD 25638 O OE1 . GLN N 30 ? 1.7442 1.8485 4.6287 -0.6919 1.8396 -1.3794 30 GLN N OE1 25639 N NE2 . GLN N 30 ? 1.8434 1.7981 4.5728 -0.6557 1.8576 -1.2603 30 GLN N NE2 25640 N N . GLY N 31 ? 1.4374 1.8906 4.1800 -0.6666 1.5406 -1.3589 31 GLY N N 25641 C CA . GLY N 31 ? 1.3595 1.9238 4.0819 -0.6636 1.4690 -1.3735 31 GLY N CA 25642 C C . GLY N 31 ? 1.2969 1.8501 3.9066 -0.6462 1.4292 -1.3189 31 GLY N C 25643 O O . GLY N 31 ? 1.3545 1.8205 3.8805 -0.6309 1.4394 -1.2557 31 GLY N O 25644 N N . THR N 32 ? 1.2395 1.8840 3.8480 -0.6481 1.3834 -1.3447 32 THR N N 25645 C CA . THR N 32 ? 1.1615 1.8203 3.6660 -0.6314 1.3322 -1.2972 32 THR N CA 25646 C C . THR N 32 ? 1.1480 1.7931 3.6390 -0.6347 1.3449 -1.3033 32 THR N C 25647 O O . THR N 32 ? 1.1548 1.8324 3.7266 -0.6516 1.3693 -1.3610 32 THR N O 25648 C CB . THR N 32 ? 1.1023 1.8817 3.6029 -0.6274 1.2632 -1.3150 32 THR N CB 25649 O OG1 . THR N 32 ? 1.0909 1.8976 3.6247 -0.6268 1.2530 -1.3227 32 THR N OG1 25650 C CG2 . THR N 32 ? 1.1344 1.9153 3.5228 -0.6077 1.2132 -1.2552 32 THR N CG2 25651 N N . GLY N 33 ? 1.1556 1.7554 3.5449 -0.6184 1.3268 -1.2444 33 GLY N N 25652 C CA . GLY N 33 ? 1.1343 1.7280 3.4960 -0.6185 1.3281 -1.2432 33 GLY N CA 25653 C C . GLY N 33 ? 1.0692 1.6684 3.3213 -0.6000 1.2772 -1.1885 33 GLY N C 25654 O O . GLY N 33 ? 1.0462 1.6352 3.2362 -0.5857 1.2477 -1.1435 33 GLY N O 25655 N N . GLN N 34 ? 1.0623 1.6787 3.2946 -0.6009 1.2682 -1.1945 34 GLN N N 25656 C CA . GLN N 34 ? 1.0257 1.6468 3.1582 -0.5847 1.2236 -1.1462 34 GLN N CA 25657 C C . GLN N 34 ? 1.0092 1.5725 3.1128 -0.5833 1.2509 -1.1330 34 GLN N C 25658 O O . GLN N 34 ? 1.0028 1.5661 3.1734 -0.5977 1.2872 -1.1768 34 GLN N O 25659 C CB . GLN N 34 ? 0.9889 1.7295 3.1249 -0.5858 1.1636 -1.1725 34 GLN N CB 25660 C CG . GLN N 34 ? 0.9892 1.7396 3.0260 -0.5695 1.1169 -1.1240 34 GLN N CG 25661 C CD . GLN N 34 ? 0.9579 1.8265 2.9962 -0.5687 1.0594 -1.1475 34 GLN N CD 25662 O OE1 . GLN N 34 ? 0.9505 1.8702 2.9840 -0.5623 1.0245 -1.1417 34 GLN N OE1 25663 N NE2 . GLN N 34 ? 0.9499 1.8622 2.9942 -0.5741 1.0499 -1.1734 34 GLN N NE2 25664 N N . ALA N 35 ? 1.0093 1.5208 3.0156 -0.5658 1.2355 -1.0728 35 ALA N N 25665 C CA . ALA N 35 ? 1.0529 1.5097 3.0260 -0.5621 1.2587 -1.0567 35 ALA N CA 25666 C C . ALA N 35 ? 1.0498 1.4864 2.9152 -0.5430 1.2216 -0.9982 35 ALA N C 25667 O O . ALA N 35 ? 1.1340 1.5502 2.9416 -0.5295 1.1994 -0.9546 35 ALA N O 25668 C CB . ALA N 35 ? 1.0913 1.4443 3.0858 -0.5622 1.3264 -1.0469 35 ALA N CB 25669 N N . ALA N 36 ? 1.0435 1.4837 2.8845 -0.5420 1.2169 -0.9978 36 ALA N N 25670 C CA . ALA N 36 ? 1.0655 1.4929 2.8090 -0.5250 1.1809 -0.9470 36 ALA N CA 25671 C C . ALA N 36 ? 1.1099 1.4292 2.7969 -0.5108 1.2163 -0.9002 36 ALA N C 25672 O O . ALA N 36 ? 1.1373 1.4032 2.8623 -0.5156 1.2679 -0.9143 36 ALA N O 25673 C CB . ALA N 36 ? 1.0472 1.5468 2.7906 -0.5307 1.1501 -0.9717 36 ALA N CB 25674 N N . ASP N 37 ? 1.1181 1.4073 2.7156 -0.4922 1.1886 -0.8448 37 ASP N N 25675 C CA . ASP N 37 ? 1.1347 1.3294 2.6677 -0.4753 1.2140 -0.7975 37 ASP N CA 25676 C C . ASP N 37 ? 1.1291 1.3350 2.6211 -0.4708 1.1965 -0.7896 37 ASP N C 25677 O O . ASP N 37 ? 1.1154 1.3644 2.5549 -0.4644 1.1474 -0.7708 37 ASP N O 25678 C CB . ASP N 37 ? 1.1219 1.2769 2.5825 -0.4573 1.1953 -0.7442 37 ASP N CB 25679 C CG . ASP N 37 ? 1.1487 1.2118 2.5391 -0.4376 1.2185 -0.6961 37 ASP N CG 25680 O OD1 . ASP N 37 ? 1.1512 1.1486 2.5655 -0.4364 1.2719 -0.6986 37 ASP N OD1 25681 O OD2 . ASP N 37 ? 1.1222 1.1795 2.4346 -0.4225 1.1843 -0.6561 37 ASP N OD2 25682 N N . TYR N 38 ? 1.1671 1.3332 2.6860 -0.4742 1.2387 -0.8042 38 TYR N N 25683 C CA . TYR N 38 ? 1.1540 1.3303 2.6464 -0.4720 1.2286 -0.8036 38 TYR N CA 25684 C C . TYR N 38 ? 1.1623 1.2887 2.5545 -0.4492 1.2102 -0.7444 38 TYR N C 25685 O O . TYR N 38 ? 1.2037 1.3639 2.5546 -0.4455 1.1753 -0.7356 38 TYR N O 25686 C CB . TYR N 38 ? 1.1933 1.3316 2.7443 -0.4806 1.2844 -0.8330 38 TYR N CB 25687 C CG . TYR N 38 ? 1.2432 1.3692 2.7613 -0.4748 1.2841 -0.8242 38 TYR N CG 25688 C CD1 . TYR N 38 ? 1.2475 1.4462 2.8024 -0.4895 1.2657 -0.8658 38 TYR N CD1 25689 C CD2 . TYR N 38 ? 1.2978 1.3428 2.7463 -0.4536 1.3003 -0.7746 38 TYR N CD2 25690 C CE1 . TYR N 38 ? 1.2408 1.4295 2.7657 -0.4843 1.2645 -0.8580 38 TYR N CE1 25691 C CE2 . TYR N 38 ? 1.3134 1.3494 2.7310 -0.4474 1.2980 -0.7663 38 TYR N CE2 25692 C CZ . TYR N 38 ? 1.2785 1.3851 2.7356 -0.4634 1.2809 -0.8080 38 TYR N CZ 25693 O OH . TYR N 38 ? 1.3284 1.4251 2.7567 -0.4576 1.2799 -0.8003 38 TYR N OH 25694 N N . LYS N 39 ? 1.1811 1.2293 2.5343 -0.4335 1.2335 -0.7049 39 LYS N N 25695 C CA . LYS N 39 ? 1.2295 1.2268 2.4914 -0.4109 1.2212 -0.6518 39 LYS N CA 25696 C C . LYS N 39 ? 1.1777 1.2233 2.3798 -0.4043 1.1598 -0.6271 39 LYS N C 25697 O O . LYS N 39 ? 1.2209 1.2745 2.3690 -0.3954 1.1330 -0.6071 39 LYS N O 25698 C CB . LYS N 39 ? 1.3503 1.2540 2.5863 -0.3944 1.2632 -0.6177 39 LYS N CB 25699 C CG . LYS N 39 ? 1.4657 1.3305 2.6082 -0.3709 1.2397 -0.5630 39 LYS N CG 25700 C CD . LYS N 39 ? 1.6565 1.4258 2.7610 -0.3500 1.2847 -0.5294 39 LYS N CD 25701 C CE . LYS N 39 ? 1.7957 1.5219 2.8374 -0.3307 1.2767 -0.4859 39 LYS N CE 25702 N NZ . LYS N 39 ? 1.9261 1.5719 2.9050 -0.3044 1.3033 -0.4452 39 LYS N NZ 25703 N N . SER N 40 ? 1.1095 1.1876 2.3231 -0.4086 1.1385 -0.6287 40 SER N N 25704 C CA . SER N 40 ? 1.0347 1.1581 2.1974 -0.4024 1.0831 -0.6052 40 SER N CA 25705 C C . SER N 40 ? 0.9782 1.1883 2.1554 -0.4135 1.0450 -0.6315 40 SER N C 25706 O O . SER N 40 ? 0.9548 1.1894 2.0778 -0.4055 1.0061 -0.6085 40 SER N O 25707 C CB . SER N 40 ? 1.0243 1.1654 2.2058 -0.4053 1.0724 -0.6048 40 SER N CB 25708 O OG . SER N 40 ? 1.0211 1.2095 2.2861 -0.4244 1.0849 -0.6533 40 SER N OG 25709 N N . THR N 41 ? 0.9472 1.2049 2.1996 -0.4318 1.0573 -0.6812 41 THR N N 25710 C CA . THR N 41 ? 0.8929 1.2349 2.1659 -0.4428 1.0263 -0.7125 41 THR N CA 25711 C C . THR N 41 ? 0.8807 1.2064 2.1040 -0.4348 1.0191 -0.6947 41 THR N C 25712 O O . THR N 41 ? 0.8460 1.2201 2.0319 -0.4317 0.9770 -0.6846 41 THR N O 25713 C CB . THR N 41 ? 0.8883 1.2685 2.2534 -0.4629 1.0527 -0.7717 41 THR N CB 25714 O OG1 . THR N 41 ? 0.8594 1.2770 2.2715 -0.4710 1.0476 -0.7924 41 THR N OG1 25715 C CG2 . THR N 41 ? 0.8617 1.3197 2.2455 -0.4730 1.0277 -0.8050 41 THR N CG2 25716 N N . GLN N 42 ? 0.9218 1.1774 2.1452 -0.4306 1.0619 -0.6898 42 GLN N N 25717 C CA . GLN N 42 ? 0.9448 1.1814 2.1289 -0.4233 1.0612 -0.6768 42 GLN N CA 25718 C C . GLN N 42 ? 0.9207 1.1245 2.0157 -0.4031 1.0347 -0.6237 42 GLN N C 25719 O O . GLN N 42 ? 0.8981 1.1130 1.9540 -0.3977 1.0147 -0.6127 42 GLN N O 25720 C CB . GLN N 42 ? 1.0137 1.1838 2.2269 -0.4232 1.1175 -0.6865 42 GLN N CB 25721 C CG . GLN N 42 ? 1.0373 1.2508 2.3367 -0.4444 1.1389 -0.7441 42 GLN N CG 25722 C CD . GLN N 42 ? 1.0610 1.3393 2.3604 -0.4519 1.1101 -0.7658 42 GLN N CD 25723 O OE1 . GLN N 42 ? 1.1080 1.3767 2.3439 -0.4398 1.0883 -0.7360 42 GLN N OE1 25724 N NE2 . GLN N 42 ? 1.0813 1.4285 2.4535 -0.4718 1.1098 -0.8198 42 GLN N NE2 25725 N N . ALA N 43 ? 0.9091 1.0745 1.9735 -0.3921 1.0340 -0.5923 43 ALA N N 25726 C CA . ALA N 43 ? 0.8956 1.0381 1.8790 -0.3737 1.0049 -0.5448 43 ALA N CA 25727 C C . ALA N 43 ? 0.8486 1.0693 1.8121 -0.3774 0.9504 -0.5443 43 ALA N C 25728 O O . ALA N 43 ? 0.8172 1.0401 1.7266 -0.3678 0.9254 -0.5207 43 ALA N O 25729 C CB . ALA N 43 ? 0.9068 1.0030 1.8692 -0.3634 1.0132 -0.5172 43 ALA N CB 25730 N N . ALA N 44 ? 0.8211 1.1063 1.8314 -0.3910 0.9342 -0.5714 44 ALA N N 25731 C CA . ALA N 44 ? 0.7852 1.1479 1.7839 -0.3941 0.8857 -0.5722 44 ALA N CA 25732 C C . ALA N 44 ? 0.7944 1.2132 1.8033 -0.4022 0.8703 -0.5972 44 ALA N C 25733 O O . ALA N 44 ? 0.7633 1.2155 1.7291 -0.3967 0.8339 -0.5794 44 ALA N O 25734 C CB . ALA N 44 ? 0.7663 1.1805 1.8133 -0.4039 0.8754 -0.5939 44 ALA N CB 25735 N N . ILE N 45 ? 0.8038 1.2331 1.8704 -0.4154 0.8984 -0.6386 45 ILE N N 25736 C CA . ILE N 45 ? 0.7828 1.2655 1.8637 -0.4240 0.8866 -0.6662 45 ILE N CA 25737 C C . ILE N 45 ? 0.7989 1.2386 1.8234 -0.4125 0.8869 -0.6382 45 ILE N C 25738 O O . ILE N 45 ? 0.8198 1.3043 1.8222 -0.4129 0.8585 -0.6391 45 ILE N O 25739 C CB . ILE N 45 ? 0.7945 1.2923 1.9542 -0.4409 0.9211 -0.7185 45 ILE N CB 25740 C CG1 . ILE N 45 ? 0.7704 1.3467 1.9890 -0.4543 0.9062 -0.7568 45 ILE N CG1 25741 C CG2 . ILE N 45 ? 0.8075 1.3317 1.9741 -0.4469 0.9208 -0.7408 45 ILE N CG2 25742 C CD1 . ILE N 45 ? 0.7836 1.3600 2.0863 -0.4701 0.9469 -0.8056 45 ILE N CD1 25743 N N . ASP N 46 ? 0.8355 1.1895 1.8374 -0.4016 0.9200 -0.6144 46 ASP N N 25744 C CA . ASP N 46 ? 0.8641 1.1738 1.8144 -0.3891 0.9237 -0.5890 46 ASP N CA 25745 C C . ASP N 46 ? 0.8366 1.1629 1.7201 -0.3774 0.8802 -0.5533 46 ASP N C 25746 O O . ASP N 46 ? 0.8428 1.1783 1.6948 -0.3733 0.8654 -0.5459 46 ASP N O 25747 C CB . ASP N 46 ? 0.9262 1.1406 1.8575 -0.3753 0.9652 -0.5645 46 ASP N CB 25748 C CG . ASP N 46 ? 0.9958 1.1808 1.9855 -0.3839 1.0146 -0.5955 46 ASP N CG 25749 O OD1 . ASP N 46 ? 1.0038 1.2420 2.0581 -0.4027 1.0190 -0.6402 46 ASP N OD1 25750 O OD2 . ASP N 46 ? 1.0828 1.1909 2.0548 -0.3710 1.0506 -0.5753 46 ASP N OD2 25751 N N . GLN N 47 ? 0.8141 1.1436 1.6784 -0.3722 0.8609 -0.5315 47 GLN N N 25752 C CA . GLN N 47 ? 0.7865 1.1313 1.5920 -0.3615 0.8209 -0.4974 47 GLN N CA 25753 C C . GLN N 47 ? 0.7281 1.1612 1.5420 -0.3708 0.7826 -0.5139 47 GLN N C 25754 O O . GLN N 47 ? 0.6901 1.1366 1.4611 -0.3643 0.7575 -0.4955 47 GLN N O 25755 C CB . GLN N 47 ? 0.7978 1.1208 1.5849 -0.3536 0.8133 -0.4707 47 GLN N CB 25756 C CG . GLN N 47 ? 0.8416 1.0761 1.5980 -0.3388 0.8430 -0.4433 47 GLN N CG 25757 C CD . GLN N 47 ? 0.8227 1.0366 1.5699 -0.3330 0.8398 -0.4226 47 GLN N CD 25758 O OE1 . GLN N 47 ? 0.8048 0.9797 1.5763 -0.3333 0.8709 -0.4275 47 GLN N OE1 25759 N NE2 . GLN N 47 ? 0.8108 1.0515 1.5246 -0.3277 0.8030 -0.3998 47 GLN N NE2 25760 N N . ILE N 48 ? 0.7021 1.1956 1.5707 -0.3848 0.7785 -0.5481 48 ILE N N 25761 C CA . ILE N 48 ? 0.6756 1.2578 1.5579 -0.3934 0.7462 -0.5696 48 ILE N CA 25762 C C . ILE N 48 ? 0.6731 1.2638 1.5516 -0.3968 0.7504 -0.5849 48 ILE N C 25763 O O . ILE N 48 ? 0.6529 1.2818 1.4996 -0.3939 0.7208 -0.5751 48 ILE N O 25764 C CB . ILE N 48 ? 0.6694 1.3153 1.6188 -0.4078 0.7470 -0.6119 48 ILE N CB 25765 C CG1 . ILE N 48 ? 0.6519 1.3373 1.5966 -0.4041 0.7180 -0.5974 48 ILE N CG1 25766 C CG2 . ILE N 48 ? 0.6453 1.3691 1.6208 -0.4183 0.7316 -0.6480 48 ILE N CG2 25767 C CD1 . ILE N 48 ? 0.6870 1.3102 1.6186 -0.3962 0.7316 -0.5695 48 ILE N CD1 25768 N N . THR N 49 ? 0.6839 1.2356 1.5947 -0.4023 0.7889 -0.6069 49 THR N N 25769 C CA . THR N 49 ? 0.6838 1.2329 1.5929 -0.4047 0.7983 -0.6203 49 THR N CA 25770 C C . THR N 49 ? 0.6832 1.1949 1.5223 -0.3893 0.7839 -0.5795 49 THR N C 25771 O O . THR N 49 ? 0.7093 1.2535 1.5318 -0.3903 0.7664 -0.5833 49 THR N O 25772 C CB . THR N 49 ? 0.7113 1.2109 1.6661 -0.4107 0.8475 -0.6449 49 THR N CB 25773 O OG1 . THR N 49 ? 0.7110 1.2599 1.7371 -0.4273 0.8571 -0.6900 49 THR N OG1 25774 C CG2 . THR N 49 ? 0.7127 1.2001 1.6637 -0.4113 0.8603 -0.6546 49 THR N CG2 25775 N N . GLY N 50 ? 0.6813 1.1271 1.4796 -0.3748 0.7909 -0.5417 50 GLY N N 25776 C CA . GLY N 50 ? 0.6708 1.0853 1.4037 -0.3595 0.7749 -0.5043 50 GLY N CA 25777 C C . GLY N 50 ? 0.6352 1.1108 1.3391 -0.3591 0.7298 -0.4924 50 GLY N C 25778 O O . GLY N 50 ? 0.6180 1.0939 1.2850 -0.3529 0.7153 -0.4783 50 GLY N O 25779 N N . LYS N 51 ? 0.6222 1.1452 1.3414 -0.3640 0.7091 -0.4948 51 LYS N N 25780 C CA . LYS N 51 ? 0.6018 1.1859 1.2983 -0.3630 0.6683 -0.4828 51 LYS N CA 25781 C C . LYS N 51 ? 0.6012 1.2482 1.3145 -0.3726 0.6566 -0.5109 51 LYS N C 25782 O O . LYS N 51 ? 0.5990 1.2710 1.2778 -0.3683 0.6317 -0.4961 51 LYS N O 25783 C CB . LYS N 51 ? 0.5896 1.2157 1.3082 -0.3664 0.6527 -0.4846 51 LYS N CB 25784 C CG . LYS N 51 ? 0.5920 1.1832 1.2739 -0.3543 0.6414 -0.4447 51 LYS N CG 25785 C CD . LYS N 51 ? 0.5841 1.2041 1.2986 -0.3584 0.6366 -0.4513 51 LYS N CD 25786 C CE . LYS N 51 ? 0.5956 1.1602 1.2858 -0.3479 0.6405 -0.4183 51 LYS N CE 25787 N NZ . LYS N 51 ? 0.5800 1.1803 1.2457 -0.3416 0.6063 -0.3920 51 LYS N NZ 25788 N N . LEU N 52 ? 0.6166 1.2929 1.3853 -0.3860 0.6742 -0.5531 52 LEU N N 25789 C CA . LEU N 52 ? 0.6067 1.3489 1.3969 -0.3961 0.6638 -0.5852 52 LEU N CA 25790 C C . LEU N 52 ? 0.6319 1.3412 1.3960 -0.3927 0.6727 -0.5798 52 LEU N C 25791 O O . LEU N 52 ? 0.6118 1.3639 1.3569 -0.3931 0.6505 -0.5806 52 LEU N O 25792 C CB . LEU N 52 ? 0.6138 1.3915 1.4726 -0.4113 0.6831 -0.6342 52 LEU N CB 25793 C CG . LEU N 52 ? 0.6128 1.4394 1.5031 -0.4154 0.6704 -0.6458 52 LEU N CG 25794 C CD1 . LEU N 52 ? 0.6196 1.4702 1.5831 -0.4304 0.6957 -0.6968 52 LEU N CD1 25795 C CD2 . LEU N 52 ? 0.5870 1.4968 1.4606 -0.4132 0.6284 -0.6415 52 LEU N CD2 25796 N N . ASN N 53 ? 0.6682 1.3003 1.4281 -0.3875 0.7050 -0.5716 53 ASN N N 25797 C CA . ASN N 53 ? 0.6830 1.2790 1.4155 -0.3816 0.7141 -0.5632 53 ASN N CA 25798 C C . ASN N 53 ? 0.6789 1.2728 1.3502 -0.3694 0.6843 -0.5263 53 ASN N C 25799 O O . ASN N 53 ? 0.7145 1.3255 1.3700 -0.3694 0.6749 -0.5289 53 ASN N O 25800 C CB . ASN N 53 ? 0.7135 1.2254 1.4508 -0.3753 0.7555 -0.5578 53 ASN N CB 25801 C CG . ASN N 53 ? 0.7204 1.2370 1.5256 -0.3894 0.7893 -0.6002 53 ASN N CG 25802 O OD1 . ASN N 53 ? 0.7053 1.2829 1.5495 -0.4035 0.7844 -0.6372 53 ASN N OD1 25803 N ND2 . ASN N 53 ? 0.7498 1.2043 1.5710 -0.3858 0.8239 -0.5961 53 ASN N ND2 25804 N N . ARG N 54 ? 0.7009 1.2759 1.3402 -0.3595 0.6696 -0.4933 54 ARG N N 25805 C CA . ARG N 54 ? 0.7172 1.2948 1.3025 -0.3486 0.6398 -0.4590 54 ARG N CA 25806 C C . ARG N 54 ? 0.6879 1.3471 1.2732 -0.3552 0.6068 -0.4667 54 ARG N C 25807 O O . ARG N 54 ? 0.6405 1.3092 1.1923 -0.3503 0.5891 -0.4518 54 ARG N O 25808 C CB . ARG N 54 ? 0.7286 1.2736 1.2874 -0.3380 0.6319 -0.4256 54 ARG N CB 25809 C CG . ARG N 54 ? 0.7693 1.2376 1.2861 -0.3223 0.6442 -0.3962 54 ARG N CG 25810 C CD . ARG N 54 ? 0.7878 1.2326 1.2797 -0.3127 0.6331 -0.3656 54 ARG N CD 25811 N NE . ARG N 54 ? 0.7888 1.2845 1.2648 -0.3131 0.5976 -0.3508 54 ARG N NE 25812 C CZ . ARG N 54 ? 0.7624 1.3003 1.2574 -0.3185 0.5827 -0.3513 54 ARG N CZ 25813 N NH1 . ARG N 54 ? 0.7463 1.2855 1.2789 -0.3251 0.5981 -0.3679 54 ARG N NH1 25814 N NH2 . ARG N 54 ? 0.7557 1.3352 1.2324 -0.3165 0.5525 -0.3341 54 ARG N NH2 25815 N N . LEU N 55 ? 0.7113 1.4282 1.3339 -0.3651 0.5993 -0.4889 55 LEU N N 25816 C CA . LEU N 55 ? 0.7101 1.5077 1.3326 -0.3689 0.5681 -0.4940 55 LEU N CA 25817 C C . LEU N 55 ? 0.7798 1.6172 1.4106 -0.3762 0.5659 -0.5198 55 LEU N C 25818 O O . LEU N 55 ? 0.8110 1.6769 1.4112 -0.3726 0.5437 -0.5063 55 LEU N O 25819 C CB . LEU N 55 ? 0.6824 1.5320 1.3473 -0.3765 0.5639 -0.5160 55 LEU N CB 25820 C CG . LEU N 55 ? 0.6510 1.5918 1.3189 -0.3791 0.5330 -0.5250 55 LEU N CG 25821 C CD1 . LEU N 55 ? 0.6382 1.5882 1.2691 -0.3678 0.5063 -0.4844 55 LEU N CD1 25822 C CD2 . LEU N 55 ? 0.6343 1.6373 1.3571 -0.3899 0.5354 -0.5666 55 LEU N CD2 25823 N N . VAL N 56 ? 0.8587 1.7004 1.5350 -0.3872 0.5900 -0.5586 56 VAL N N 25824 C CA . VAL N 56 ? 0.8888 1.7570 1.5823 -0.3955 0.5967 -0.5889 56 VAL N CA 25825 C C . VAL N 56 ? 1.0002 1.8009 1.6572 -0.3867 0.6086 -0.5663 56 VAL N C 25826 O O . VAL N 56 ? 1.0769 1.8161 1.7031 -0.3753 0.6134 -0.5333 56 VAL N O 25827 C CB . VAL N 56 ? 0.9117 1.7864 1.6683 -0.4087 0.6258 -0.6342 56 VAL N CB 25828 C CG1 . VAL N 56 ? 0.9776 1.8497 1.7550 -0.4163 0.6451 -0.6633 56 VAL N CG1 25829 C CG2 . VAL N 56 ? 0.8864 1.8434 1.6802 -0.4174 0.6094 -0.6624 56 VAL N CG2 25830 N N . GLU N 57 ? 1.1839 1.9975 1.8427 -0.3908 0.6121 -0.5831 57 GLU N N 25831 C CA . GLU N 57 ? 1.3271 2.0744 1.9589 -0.3823 0.6284 -0.5669 57 GLU N CA 25832 C C . GLU N 57 ? 1.2394 1.9631 1.8119 -0.3679 0.6057 -0.5227 57 GLU N C 25833 O O . GLU N 57 ? 1.2120 1.8847 1.7605 -0.3572 0.6085 -0.4935 57 GLU N O 25834 C CB . GLU N 57 ? 1.5620 2.2350 2.2133 -0.3795 0.6668 -0.5689 57 GLU N CB 25835 C CG . GLU N 57 ? 1.7147 2.3092 2.3286 -0.3647 0.6829 -0.5414 57 GLU N CG 25836 C CD . GLU N 57 ? 1.7605 2.2977 2.3358 -0.3493 0.6816 -0.5015 57 GLU N CD 25837 O OE1 . GLU N 57 ? 1.7703 2.3310 2.3239 -0.3464 0.6546 -0.4815 57 GLU N OE1 25838 O OE2 . GLU N 57 ? 1.7644 2.2320 2.3303 -0.3387 0.7085 -0.4895 57 GLU N OE2 25839 N N . LYS N 58 ? 1.2065 1.9702 1.7573 -0.3680 0.5832 -0.5192 58 LYS N N 25840 C CA . LYS N 58 ? 1.2721 2.0095 1.7711 -0.3551 0.5660 -0.4819 58 LYS N CA 25841 C C . LYS N 58 ? 1.2865 2.0436 1.7760 -0.3571 0.5610 -0.4915 58 LYS N C 25842 O O . LYS N 58 ? 1.1769 1.9995 1.6849 -0.3673 0.5501 -0.5151 58 LYS N O 25843 C CB . LYS N 58 ? 1.2803 2.0559 1.7585 -0.3518 0.5357 -0.4582 58 LYS N CB 25844 C CG . LYS N 58 ? 1.2480 2.0033 1.7321 -0.3486 0.5381 -0.4445 58 LYS N CG 25845 C CD . LYS N 58 ? 1.2145 1.9925 1.6704 -0.3418 0.5097 -0.4131 58 LYS N CD 25846 C CE . LYS N 58 ? 1.1748 1.9773 1.6534 -0.3446 0.5054 -0.4143 58 LYS N CE 25847 N NZ . LYS N 58 ? 1.1409 1.8806 1.6206 -0.3392 0.5228 -0.4017 58 LYS N NZ 25848 N N . THR N 59 ? 1.4520 2.1541 1.9130 -0.3466 0.5693 -0.4744 59 THR N N 25849 C CA . THR N 59 ? 1.6854 2.4052 2.1313 -0.3467 0.5606 -0.4779 59 THR N CA 25850 C C . THR N 59 ? 1.5937 2.3604 2.0117 -0.3451 0.5274 -0.4586 59 THR N C 25851 O O . THR N 59 ? 1.5843 2.3355 1.9760 -0.3365 0.5136 -0.4283 59 THR N O 25852 C CB . THR N 59 ? 1.8881 2.5407 2.3067 -0.3335 0.5742 -0.4615 59 THR N CB 25853 O OG1 . THR N 59 ? 2.0800 2.6875 2.5249 -0.3335 0.6081 -0.4778 59 THR N OG1 25854 C CG2 . THR N 59 ? 1.8659 2.5427 2.2706 -0.3342 0.5632 -0.4664 59 THR N CG2 25855 N N . ASN N 60 ? 1.4436 2.2686 1.8697 -0.3535 0.5161 -0.4770 60 ASN N N 25856 C CA . ASN N 60 ? 1.3269 2.1988 1.7289 -0.3521 0.4877 -0.4602 60 ASN N CA 25857 C C . ASN N 60 ? 1.1696 2.0313 1.5476 -0.3480 0.4836 -0.4539 60 ASN N C 25858 O O . ASN N 60 ? 1.1228 1.9750 1.5145 -0.3519 0.4991 -0.4761 60 ASN N O 25859 C CB . ASN N 60 ? 1.4000 2.3540 1.8280 -0.3634 0.4763 -0.4851 60 ASN N CB 25860 C CG . ASN N 60 ? 1.4406 2.4116 1.8884 -0.3653 0.4746 -0.4863 60 ASN N CG 25861 O OD1 . ASN N 60 ? 1.4642 2.4663 1.9508 -0.3751 0.4844 -0.5191 60 ASN N OD1 25862 N ND2 . ASN N 60 ? 1.4179 2.3707 1.8417 -0.3562 0.4622 -0.4521 60 ASN N ND2 25863 N N . THR N 61 ? 0.9977 1.8604 1.3421 -0.3401 0.4637 -0.4241 61 THR N N 25864 C CA . THR N 61 ? 0.9925 1.8623 1.3173 -0.3381 0.4557 -0.4205 61 THR N CA 25865 C C . THR N 61 ? 0.8431 1.7891 1.1839 -0.3494 0.4462 -0.4443 61 THR N C 25866 O O . THR N 61 ? 0.7773 1.7743 1.1345 -0.3554 0.4387 -0.4537 61 THR N O 25867 C CB . THR N 61 ? 1.0482 1.9003 1.3372 -0.3272 0.4382 -0.3841 61 THR N CB 25868 O OG1 . THR N 61 ? 1.1366 2.0320 1.4237 -0.3286 0.4207 -0.3700 61 THR N OG1 25869 C CG2 . THR N 61 ? 1.0475 1.8266 1.3213 -0.3153 0.4482 -0.3647 61 THR N CG2 25870 N N . GLU N 62 ? 0.7721 1.7262 1.1085 -0.3514 0.4474 -0.4554 62 GLU N N 25871 C CA . GLU N 62 ? 0.7434 1.7678 1.0912 -0.3609 0.4386 -0.4774 62 GLU N CA 25872 C C . GLU N 62 ? 0.6696 1.7309 0.9895 -0.3566 0.4149 -0.4519 62 GLU N C 25873 O O . GLU N 62 ? 0.6272 1.6551 0.9204 -0.3483 0.4091 -0.4263 62 GLU N O 25874 C CB . GLU N 62 ? 0.8287 1.8456 1.1851 -0.3651 0.4511 -0.5006 62 GLU N CB 25875 C CG . GLU N 62 ? 0.8960 1.9002 1.2906 -0.3731 0.4757 -0.5352 62 GLU N CG 25876 C CD . GLU N 62 ? 1.0203 2.0706 1.4390 -0.3843 0.4813 -0.5721 62 GLU N CD 25877 O OE1 . GLU N 62 ? 0.9314 2.0456 1.3439 -0.3888 0.4639 -0.5779 62 GLU N OE1 25878 O OE2 . GLU N 62 ? 1.1570 2.1794 1.6027 -0.3886 0.5048 -0.5964 62 GLU N OE2 25879 N N . PHE N 63 ? 0.6192 1.7505 0.9468 -0.3615 0.4023 -0.4597 63 PHE N N 25880 C CA . PHE N 63 ? 0.5852 1.7590 0.8894 -0.3575 0.3825 -0.4375 63 PHE N CA 25881 C C . PHE N 63 ? 0.5834 1.8216 0.8932 -0.3643 0.3777 -0.4609 63 PHE N C 25882 O O . PHE N 63 ? 0.6209 1.9011 0.9565 -0.3727 0.3825 -0.4943 63 PHE N O 25883 C CB . PHE N 63 ? 0.5578 1.7603 0.8606 -0.3534 0.3705 -0.4193 63 PHE N CB 25884 C CG . PHE N 63 ? 0.5297 1.6717 0.8222 -0.3455 0.3723 -0.3908 63 PHE N CG 25885 C CD1 . PHE N 63 ? 0.5287 1.6357 0.8396 -0.3470 0.3852 -0.4007 63 PHE N CD1 25886 C CD2 . PHE N 63 ? 0.5171 1.6361 0.7827 -0.3367 0.3625 -0.3550 63 PHE N CD2 25887 C CE1 . PHE N 63 ? 0.5345 1.5854 0.8344 -0.3391 0.3872 -0.3746 63 PHE N CE1 25888 C CE2 . PHE N 63 ? 0.5174 1.5814 0.7743 -0.3294 0.3643 -0.3308 63 PHE N CE2 25889 C CZ . PHE N 63 ? 0.5142 1.5445 0.7867 -0.3303 0.3762 -0.3402 63 PHE N CZ 25890 N N . GLU N 64 ? 0.6125 1.8599 0.8987 -0.3608 0.3685 -0.4441 64 GLU N N 25891 C CA . GLU N 64 ? 0.6280 1.9401 0.9139 -0.3657 0.3621 -0.4609 64 GLU N CA 25892 C C . GLU N 64 ? 0.6148 1.9790 0.8831 -0.3592 0.3447 -0.4358 64 GLU N C 25893 O O . GLU N 64 ? 0.6165 1.9574 0.8736 -0.3517 0.3392 -0.4053 64 GLU N O 25894 C CB . GLU N 64 ? 0.6389 1.9251 0.9121 -0.3658 0.3658 -0.4600 64 GLU N CB 25895 C CG . GLU N 64 ? 0.6922 1.9247 0.9820 -0.3697 0.3842 -0.4820 64 GLU N CG 25896 C CD . GLU N 64 ? 0.7909 1.9970 1.0685 -0.3683 0.3875 -0.4806 64 GLU N CD 25897 O OE1 . GLU N 64 ? 0.8243 2.0227 1.0766 -0.3616 0.3767 -0.4523 64 GLU N OE1 25898 O OE2 . GLU N 64 ? 0.8980 2.0917 1.1939 -0.3740 0.4017 -0.5088 64 GLU N OE2 25899 N N . SER N 65 ? 0.6170 2.0525 0.8837 -0.3614 0.3370 -0.4485 65 SER N N 25900 C CA . SER N 65 ? 0.6017 2.0889 0.8517 -0.3531 0.3221 -0.4234 65 SER N CA 25901 C C . SER N 65 ? 0.5826 2.0450 0.8048 -0.3455 0.3171 -0.3851 65 SER N C 25902 O O . SER N 65 ? 0.6181 2.0423 0.8344 -0.3479 0.3229 -0.3854 65 SER N O 25903 C CB . SER N 65 ? 0.5760 2.1498 0.8310 -0.3555 0.3155 -0.4481 65 SER N CB 25904 O OG . SER N 65 ? 0.6197 2.2050 0.8618 -0.3574 0.3160 -0.4504 65 SER N OG 25905 N N . ILE N 66 ? 0.5687 2.0496 0.7766 -0.3360 0.3075 -0.3521 66 ILE N N 25906 C CA . ILE N 66 ? 0.5718 2.0423 0.7568 -0.3287 0.3034 -0.3162 66 ILE N CA 25907 C C . ILE N 66 ? 0.5926 2.1355 0.7640 -0.3207 0.2940 -0.2996 66 ILE N C 25908 O O . ILE N 66 ? 0.6910 2.2428 0.8458 -0.3166 0.2929 -0.2790 66 ILE N O 25909 C CB . ILE N 66 ? 0.5444 1.9485 0.7245 -0.3228 0.3046 -0.2839 66 ILE N CB 25910 C CG1 . ILE N 66 ? 0.5308 1.9450 0.7174 -0.3174 0.3000 -0.2716 66 ILE N CG1 25911 C CG2 . ILE N 66 ? 0.5264 1.8603 0.7142 -0.3281 0.3142 -0.2979 66 ILE N CG2 25912 C CD1 . ILE N 66 ? 0.5185 1.8791 0.6986 -0.3104 0.2999 -0.2359 66 ILE N CD1 25913 N N . GLU N 67 ? 0.6024 2.1967 0.7816 -0.3179 0.2880 -0.3092 67 GLU N N 25914 C CA . GLU N 67 ? 0.6314 2.3064 0.7989 -0.3093 0.2790 -0.3023 67 GLU N CA 25915 C C . GLU N 67 ? 0.6420 2.3793 0.8181 -0.3163 0.2780 -0.3455 67 GLU N C 25916 O O . GLU N 67 ? 0.6441 2.3885 0.8438 -0.3241 0.2800 -0.3809 67 GLU N O 25917 C CB . GLU N 67 ? 0.6640 2.3665 0.8369 -0.3007 0.2716 -0.2914 67 GLU N CB 25918 C CG . GLU N 67 ? 0.7022 2.3676 0.8651 -0.2903 0.2704 -0.2450 67 GLU N CG 25919 C CD . GLU N 67 ? 0.7378 2.4246 0.9113 -0.2836 0.2641 -0.2409 67 GLU N CD 25920 O OE1 . GLU N 67 ? 0.8030 2.5413 0.9654 -0.2702 0.2565 -0.2180 67 GLU N OE1 25921 O OE2 . GLU N 67 ? 0.7815 2.4343 0.9752 -0.2912 0.2677 -0.2612 67 GLU N OE2 25922 N N . SER N 68 ? 0.6212 2.4051 0.7807 -0.3134 0.2758 -0.3438 68 SER N N 25923 C CA . SER N 68 ? 0.5961 2.4510 0.7624 -0.3180 0.2734 -0.3838 68 SER N CA 25924 C C . SER N 68 ? 0.5927 2.5230 0.7596 -0.3082 0.2624 -0.3884 68 SER N C 25925 O O . SER N 68 ? 0.5852 2.5429 0.7317 -0.2935 0.2557 -0.3527 68 SER N O 25926 C CB . SER N 68 ? 0.6170 2.5015 0.7629 -0.3162 0.2742 -0.3780 68 SER N CB 25927 O OG . SER N 68 ? 0.6246 2.5901 0.7728 -0.3172 0.2698 -0.4119 68 SER N OG 25928 N N . GLU N 69 ? 0.5894 2.5559 0.7812 -0.3158 0.2613 -0.4335 69 GLU N N 25929 C CA . GLU N 69 ? 0.6080 2.6558 0.8038 -0.3068 0.2498 -0.4463 69 GLU N CA 25930 C C . GLU N 69 ? 0.6201 2.7556 0.7939 -0.2968 0.2417 -0.4488 69 GLU N C 25931 O O . GLU N 69 ? 0.6184 2.8171 0.7808 -0.2818 0.2307 -0.4371 69 GLU N O 25932 C CB . GLU N 69 ? 0.6305 2.6954 0.8641 -0.3194 0.2525 -0.5004 69 GLU N CB 25933 C CG . GLU N 69 ? 0.6559 2.6430 0.9142 -0.3284 0.2616 -0.5031 69 GLU N CG 25934 C CD . GLU N 69 ? 0.6781 2.6624 0.9366 -0.3178 0.2544 -0.4775 69 GLU N CD 25935 O OE1 . GLU N 69 ? 0.7185 2.7777 0.9765 -0.3075 0.2423 -0.4823 69 GLU N OE1 25936 O OE2 . GLU N 69 ? 0.7022 2.6099 0.9620 -0.3193 0.2607 -0.4533 69 GLU N OE2 25937 N N . PHE N 70 ? 0.6105 2.7523 0.7785 -0.3043 0.2473 -0.4647 70 PHE N N 25938 C CA . PHE N 70 ? 0.6157 2.8454 0.7660 -0.2964 0.2407 -0.4758 70 PHE N CA 25939 C C . PHE N 70 ? 0.6428 2.8692 0.7573 -0.2863 0.2428 -0.4330 70 PHE N C 25940 O O . PHE N 70 ? 0.6366 2.9334 0.7275 -0.2718 0.2361 -0.4212 70 PHE N O 25941 C CB . PHE N 70 ? 0.5969 2.8529 0.7704 -0.3122 0.2456 -0.5328 70 PHE N CB 25942 C CG . PHE N 70 ? 0.5692 2.8261 0.7835 -0.3239 0.2471 -0.5786 70 PHE N CG 25943 C CD1 . PHE N 70 ? 0.5654 2.8697 0.7897 -0.3155 0.2367 -0.5856 70 PHE N CD1 25944 C CD2 . PHE N 70 ? 0.5486 2.7605 0.7930 -0.3428 0.2601 -0.6151 70 PHE N CD2 25945 C CE1 . PHE N 70 ? 0.5546 2.8603 0.8202 -0.3270 0.2397 -0.6297 70 PHE N CE1 25946 C CE2 . PHE N 70 ? 0.5395 2.7512 0.8246 -0.3538 0.2645 -0.6575 70 PHE N CE2 25947 C CZ . PHE N 70 ? 0.5391 2.7971 0.8358 -0.3466 0.2546 -0.6655 70 PHE N CZ 25948 N N . SER N 71 ? 0.6787 2.8237 0.7903 -0.2932 0.2527 -0.4100 71 SER N N 25949 C CA . SER N 71 ? 0.7160 2.8467 0.7986 -0.2841 0.2565 -0.3659 71 SER N CA 25950 C C . SER N 71 ? 0.7426 2.8626 0.8095 -0.2675 0.2530 -0.3144 71 SER N C 25951 O O . SER N 71 ? 0.7346 2.8413 0.8135 -0.2650 0.2484 -0.3108 71 SER N O 25952 C CB . SER N 71 ? 0.7204 2.7666 0.8088 -0.2970 0.2679 -0.3605 71 SER N CB 25953 O OG . SER N 71 ? 0.7207 2.7586 0.8302 -0.3134 0.2729 -0.4075 71 SER N OG 25954 N N . GLU N 72 ? 0.8079 2.9324 0.8493 -0.2562 0.2569 -0.2743 72 GLU N N 25955 C CA . GLU N 72 ? 0.8249 2.9177 0.8548 -0.2429 0.2588 -0.2209 72 GLU N CA 25956 C C . GLU N 72 ? 0.7729 2.7690 0.8140 -0.2547 0.2685 -0.2074 72 GLU N C 25957 O O . GLU N 72 ? 0.7449 2.7153 0.7893 -0.2666 0.2749 -0.2246 72 GLU N O 25958 C CB . GLU N 72 ? 0.8901 3.0307 0.8899 -0.2254 0.2618 -0.1844 72 GLU N CB 25959 C CG . GLU N 72 ? 0.9148 3.0674 0.9017 -0.2048 0.2602 -0.1362 72 GLU N CG 25960 C CD . GLU N 72 ? 0.9375 3.1812 0.9133 -0.1883 0.2479 -0.1441 72 GLU N CD 25961 O OE1 . GLU N 72 ? 0.9715 3.2868 0.9256 -0.1779 0.2464 -0.1474 72 GLU N OE1 25962 O OE2 . GLU N 72 ? 0.9080 3.1536 0.8966 -0.1849 0.2396 -0.1473 72 GLU N OE2 25963 N N . ILE N 73 ? 0.7317 2.6766 0.7789 -0.2508 0.2694 -0.1779 73 ILE N N 25964 C CA . ILE N 73 ? 0.7017 2.5582 0.7580 -0.2593 0.2780 -0.1622 73 ILE N CA 25965 C C . ILE N 73 ? 0.6532 2.4899 0.6979 -0.2470 0.2843 -0.1101 73 ILE N C 25966 O O . ILE N 73 ? 0.6558 2.5306 0.6902 -0.2315 0.2816 -0.0826 73 ILE N O 25967 C CB . ILE N 73 ? 0.7282 2.5262 0.8061 -0.2681 0.2764 -0.1759 73 ILE N CB 25968 C CG1 . ILE N 73 ? 0.7647 2.5940 0.8464 -0.2585 0.2681 -0.1697 73 ILE N CG1 25969 C CG2 . ILE N 73 ? 0.7463 2.5325 0.8397 -0.2843 0.2774 -0.2248 73 ILE N CG2 25970 C CD1 . ILE N 73 ? 0.7814 2.5628 0.8853 -0.2672 0.2669 -0.1877 73 ILE N CD1 25971 N N . GLU N 74 ? 0.6002 2.3773 0.6489 -0.2534 0.2933 -0.0974 74 GLU N N 25972 C CA . GLU N 74 ? 0.5878 2.3441 0.6308 -0.2434 0.3019 -0.0509 74 GLU N CA 25973 C C . GLU N 74 ? 0.5910 2.3292 0.6401 -0.2337 0.2998 -0.0220 74 GLU N C 25974 O O . GLU N 74 ? 0.6035 2.3092 0.6666 -0.2400 0.2942 -0.0378 74 GLU N O 25975 C CB . GLU N 74 ? 0.5620 2.2532 0.6146 -0.2537 0.3107 -0.0493 74 GLU N CB 25976 C CG . GLU N 74 ? 0.5687 2.2444 0.6188 -0.2450 0.3223 -0.0058 74 GLU N CG 25977 C CD . GLU N 74 ? 0.5606 2.1798 0.6254 -0.2419 0.3254 0.0216 74 GLU N CD 25978 O OE1 . GLU N 74 ? 0.5675 2.1917 0.6308 -0.2301 0.3336 0.0613 74 GLU N OE1 25979 O OE2 . GLU N 74 ? 0.5424 2.1129 0.6206 -0.2508 0.3205 0.0036 74 GLU N OE2 25980 N N . HIS N 75 ? 0.5988 2.3575 0.6384 -0.2181 0.3054 0.0203 75 HIS N N 25981 C CA . HIS N 75 ? 0.6107 2.3716 0.6535 -0.2056 0.3027 0.0479 75 HIS N CA 25982 C C . HIS N 75 ? 0.5898 2.2723 0.6537 -0.2116 0.3055 0.0592 75 HIS N C 25983 O O . HIS N 75 ? 0.5643 2.2385 0.6371 -0.2102 0.2985 0.0557 75 HIS N O 25984 C CB . HIS N 75 ? 0.6435 2.4463 0.6710 -0.1854 0.3102 0.0933 75 HIS N CB 25985 C CG . HIS N 75 ? 0.6702 2.4956 0.6975 -0.1700 0.3051 0.1167 75 HIS N CG 25986 N ND1 . HIS N 75 ? 0.6816 2.4626 0.7218 -0.1634 0.3127 0.1539 75 HIS N ND1 25987 C CD2 . HIS N 75 ? 0.6870 2.5737 0.7060 -0.1604 0.2926 0.1050 75 HIS N CD2 25988 C CE1 . HIS N 75 ? 0.6916 2.5038 0.7304 -0.1503 0.3052 0.1657 75 HIS N CE1 25989 N NE2 . HIS N 75 ? 0.7033 2.5804 0.7292 -0.1480 0.2925 0.1362 75 HIS N NE2 25990 N N . GLN N 76 ? 0.5826 2.2111 0.6551 -0.2178 0.3158 0.0710 76 GLN N N 25991 C CA . GLN N 76 ? 0.5751 2.1316 0.6671 -0.2226 0.3193 0.0814 76 GLN N CA 25992 C C . GLN N 76 ? 0.5610 2.0797 0.6627 -0.2361 0.3110 0.0434 76 GLN N C 25993 O O . GLN N 76 ? 0.5486 2.0397 0.6606 -0.2359 0.3072 0.0447 76 GLN N O 25994 C CB . GLN N 76 ? 0.5743 2.0888 0.6748 -0.2263 0.3318 0.0972 76 GLN N CB 25995 C CG . GLN N 76 ? 0.5672 2.0083 0.6886 -0.2324 0.3345 0.1010 76 GLN N CG 25996 C CD . GLN N 76 ? 0.5744 1.9784 0.7091 -0.2340 0.3478 0.1198 76 GLN N CD 25997 O OE1 . GLN N 76 ? 0.5839 2.0062 0.7132 -0.2352 0.3548 0.1206 76 GLN N OE1 25998 N NE2 . GLN N 76 ? 0.5736 1.9258 0.7280 -0.2342 0.3520 0.1340 76 GLN N NE2 25999 N N . ILE N 77 ? 0.5561 2.0758 0.6542 -0.2472 0.3092 0.0097 77 ILE N N 26000 C CA . ILE N 77 ? 0.5323 2.0209 0.6386 -0.2589 0.3033 -0.0272 77 ILE N CA 26001 C C . ILE N 77 ? 0.5020 2.0250 0.6092 -0.2571 0.2946 -0.0435 77 ILE N C 26002 O O . ILE N 77 ? 0.5100 1.9975 0.6284 -0.2625 0.2920 -0.0588 77 ILE N O 26003 C CB . ILE N 77 ? 0.5463 2.0351 0.6495 -0.2700 0.3042 -0.0604 77 ILE N CB 26004 C CG1 . ILE N 77 ? 0.5598 1.9914 0.6745 -0.2803 0.3030 -0.0873 77 ILE N CG1 26005 C CG2 . ILE N 77 ? 0.5526 2.1100 0.6460 -0.2708 0.2992 -0.0851 77 ILE N CG2 26006 C CD1 . ILE N 77 ? 0.5755 1.9407 0.6982 -0.2811 0.3082 -0.0714 77 ILE N CD1 26007 N N . GLY N 78 ? 0.4947 2.0882 0.5907 -0.2487 0.2904 -0.0405 78 GLY N N 26008 C CA . GLY N 78 ? 0.4820 2.1167 0.5807 -0.2460 0.2814 -0.0580 78 GLY N CA 26009 C C . GLY N 78 ? 0.4688 2.0808 0.5765 -0.2385 0.2799 -0.0337 78 GLY N C 26010 O O . GLY N 78 ? 0.4690 2.0759 0.5882 -0.2420 0.2746 -0.0530 78 GLY N O 26011 N N . ASN N 79 ? 0.4658 2.0636 0.5703 -0.2283 0.2858 0.0084 79 ASN N N 26012 C CA . ASN N 79 ? 0.4574 2.0327 0.5716 -0.2200 0.2861 0.0365 79 ASN N CA 26013 C C . ASN N 79 ? 0.4331 1.9316 0.5638 -0.2306 0.2883 0.0269 79 ASN N C 26014 O O . ASN N 79 ? 0.4213 1.9048 0.5626 -0.2286 0.2851 0.0294 79 ASN N O 26015 C CB . ASN N 79 ? 0.4731 2.0508 0.5827 -0.2064 0.2950 0.0847 79 ASN N CB 26016 C CG . ASN N 79 ? 0.4945 2.1406 0.5929 -0.1882 0.2915 0.1082 79 ASN N CG 26017 O OD1 . ASN N 79 ? 0.4968 2.1819 0.5951 -0.1838 0.2811 0.0940 79 ASN N OD1 26018 N ND2 . ASN N 79 ? 0.5163 2.1780 0.6059 -0.1760 0.3012 0.1455 79 ASN N ND2 26019 N N . VAL N 80 ? 0.4196 1.8716 0.5521 -0.2404 0.2939 0.0178 80 VAL N N 26020 C CA . VAL N 80 ? 0.4034 1.7842 0.5482 -0.2491 0.2960 0.0070 80 VAL N CA 26021 C C . VAL N 80 ? 0.3960 1.7732 0.5452 -0.2577 0.2907 -0.0309 80 VAL N C 26022 O O . VAL N 80 ? 0.3887 1.7256 0.5484 -0.2597 0.2907 -0.0348 80 VAL N O 26023 C CB . VAL N 80 ? 0.3952 1.7339 0.5397 -0.2565 0.3020 0.0015 80 VAL N CB 26024 C CG1 . VAL N 80 ? 0.3809 1.6543 0.5343 -0.2645 0.3024 -0.0177 80 VAL N CG1 26025 C CG2 . VAL N 80 ? 0.4012 1.7277 0.5489 -0.2499 0.3099 0.0376 80 VAL N CG2 26026 N N . ILE N 81 ? 0.3990 1.8167 0.5421 -0.2629 0.2879 -0.0596 81 ILE N N 26027 C CA . ILE N 81 ? 0.3924 1.8168 0.5439 -0.2706 0.2846 -0.0968 81 ILE N CA 26028 C C . ILE N 81 ? 0.4024 1.8550 0.5614 -0.2641 0.2791 -0.0918 81 ILE N C 26029 O O . ILE N 81 ? 0.3989 1.8212 0.5707 -0.2684 0.2797 -0.1058 81 ILE N O 26030 C CB . ILE N 81 ? 0.3902 1.8628 0.5367 -0.2765 0.2829 -0.1281 81 ILE N CB 26031 C CG1 . ILE N 81 ? 0.3851 1.8194 0.5284 -0.2850 0.2889 -0.1406 81 ILE N CG1 26032 C CG2 . ILE N 81 ? 0.3837 1.8747 0.5433 -0.2831 0.2805 -0.1651 81 ILE N CG2 26033 C CD1 . ILE N 81 ? 0.3909 1.8761 0.5262 -0.2887 0.2883 -0.1612 81 ILE N CD1 26034 N N . ASN N 82 ? 0.4298 1.9409 0.5811 -0.2527 0.2743 -0.0715 82 ASN N N 26035 C CA . ASN N 82 ? 0.4513 1.9942 0.6103 -0.2446 0.2680 -0.0661 82 ASN N CA 26036 C C . ASN N 82 ? 0.4513 1.9372 0.6219 -0.2424 0.2709 -0.0447 82 ASN N C 26037 O O . ASN N 82 ? 0.4492 1.9302 0.6332 -0.2441 0.2684 -0.0580 82 ASN N O 26038 C CB . ASN N 82 ? 0.4766 2.0916 0.6223 -0.2292 0.2628 -0.0425 82 ASN N CB 26039 C CG . ASN N 82 ? 0.4965 2.1861 0.6371 -0.2295 0.2555 -0.0741 82 ASN N CG 26040 O OD1 . ASN N 82 ? 0.4996 2.1880 0.6520 -0.2418 0.2544 -0.1153 82 ASN N OD1 26041 N ND2 . ASN N 82 ? 0.5238 2.2813 0.6474 -0.2151 0.2514 -0.0553 82 ASN N ND2 26042 N N . TRP N 83 ? 0.4642 1.9087 0.6316 -0.2388 0.2769 -0.0128 83 TRP N N 26043 C CA . TRP N 83 ? 0.4688 1.8586 0.6476 -0.2368 0.2805 0.0078 83 TRP N CA 26044 C C . TRP N 83 ? 0.4518 1.7871 0.6409 -0.2482 0.2826 -0.0203 83 TRP N C 26045 O O . TRP N 83 ? 0.4440 1.7569 0.6452 -0.2476 0.2824 -0.0202 83 TRP N O 26046 C CB . TRP N 83 ? 0.4971 1.8503 0.6734 -0.2336 0.2882 0.0393 83 TRP N CB 26047 C CG . TRP N 83 ? 0.5266 1.8423 0.7153 -0.2282 0.2915 0.0657 83 TRP N CG 26048 C CD1 . TRP N 83 ? 0.5494 1.8884 0.7420 -0.2154 0.2923 0.0994 83 TRP N CD1 26049 C CD2 . TRP N 83 ? 0.5555 1.8042 0.7549 -0.2344 0.2950 0.0602 83 TRP N CD2 26050 N NE1 . TRP N 83 ? 0.5675 1.8569 0.7751 -0.2145 0.2963 0.1147 83 TRP N NE1 26051 C CE2 . TRP N 83 ? 0.5799 1.8141 0.7912 -0.2261 0.2975 0.0901 83 TRP N CE2 26052 C CE3 . TRP N 83 ? 0.5677 1.7680 0.7675 -0.2450 0.2966 0.0331 83 TRP N CE3 26053 C CZ2 . TRP N 83 ? 0.5883 1.7624 0.8121 -0.2290 0.3010 0.0916 83 TRP N CZ2 26054 C CZ3 . TRP N 83 ? 0.5967 1.7380 0.8064 -0.2464 0.3000 0.0360 83 TRP N CZ3 26055 C CH2 . TRP N 83 ? 0.5921 1.7210 0.8138 -0.2389 0.3020 0.0645 83 TRP N CH2 26056 N N . THR N 84 ? 0.4356 1.7495 0.6200 -0.2578 0.2856 -0.0443 84 THR N N 26057 C CA . THR N 84 ? 0.4222 1.6828 0.6139 -0.2671 0.2897 -0.0699 84 THR N CA 26058 C C . THR N 84 ? 0.4189 1.7025 0.6218 -0.2716 0.2878 -0.1001 84 THR N C 26059 O O . THR N 84 ? 0.4117 1.6559 0.6253 -0.2743 0.2914 -0.1078 84 THR N O 26060 C CB . THR N 84 ? 0.4135 1.6486 0.5973 -0.2746 0.2938 -0.0874 84 THR N CB 26061 O OG1 . THR N 84 ? 0.4118 1.6241 0.5892 -0.2708 0.2961 -0.0617 84 THR N OG1 26062 C CG2 . THR N 84 ? 0.4081 1.5862 0.5976 -0.2812 0.2994 -0.1098 84 THR N CG2 26063 N N . LYS N 85 ? 0.4256 1.7729 0.6277 -0.2728 0.2831 -0.1193 85 LYS N N 26064 C CA . LYS N 85 ? 0.4235 1.7971 0.6416 -0.2774 0.2817 -0.1507 85 LYS N CA 26065 C C . LYS N 85 ? 0.4184 1.8054 0.6468 -0.2698 0.2774 -0.1353 85 LYS N C 26066 O O . LYS N 85 ? 0.4224 1.7899 0.6676 -0.2742 0.2805 -0.1526 85 LYS N O 26067 C CB . LYS N 85 ? 0.4384 1.8823 0.6556 -0.2799 0.2769 -0.1767 85 LYS N CB 26068 C CG . LYS N 85 ? 0.4513 1.8789 0.6635 -0.2896 0.2828 -0.2000 85 LYS N CG 26069 C CD . LYS N 85 ? 0.4615 1.9483 0.6828 -0.2961 0.2810 -0.2398 85 LYS N CD 26070 C CE . LYS N 85 ? 0.4647 1.9258 0.6855 -0.3065 0.2890 -0.2646 85 LYS N CE 26071 N NZ . LYS N 85 ? 0.4712 1.9970 0.6951 -0.3113 0.2865 -0.2960 85 LYS N NZ 26072 N N . ASP N 86 ? 0.4204 1.8396 0.6402 -0.2578 0.2715 -0.1022 86 ASP N N 26073 C CA . ASP N 86 ? 0.4260 1.8584 0.6561 -0.2489 0.2673 -0.0845 86 ASP N CA 26074 C C . ASP N 86 ? 0.4150 1.7725 0.6545 -0.2515 0.2743 -0.0736 86 ASP N C 26075 O O . ASP N 86 ? 0.4036 1.7536 0.6593 -0.2524 0.2745 -0.0830 86 ASP N O 26076 C CB . ASP N 86 ? 0.4383 1.9129 0.6565 -0.2336 0.2621 -0.0456 86 ASP N CB 26077 C CG . ASP N 86 ? 0.4505 2.0131 0.6603 -0.2266 0.2532 -0.0558 86 ASP N CG 26078 O OD1 . ASP N 86 ? 0.4559 2.0536 0.6754 -0.2329 0.2491 -0.0939 86 ASP N OD1 26079 O OD2 . ASP N 86 ? 0.4592 2.0577 0.6541 -0.2138 0.2510 -0.0254 86 ASP N OD2 26080 N N . SER N 87 ? 0.4143 1.7182 0.6447 -0.2528 0.2801 -0.0559 87 SER N N 26081 C CA . SER N 87 ? 0.4122 1.6458 0.6492 -0.2542 0.2865 -0.0456 87 SER N CA 26082 C C . SER N 87 ? 0.4086 1.6055 0.6555 -0.2638 0.2923 -0.0781 87 SER N C 26083 O O . SER N 87 ? 0.4010 1.5659 0.6596 -0.2636 0.2956 -0.0767 87 SER N O 26084 C CB . SER N 87 ? 0.4186 1.6070 0.6453 -0.2545 0.2911 -0.0286 87 SER N CB 26085 O OG . SER N 87 ? 0.4427 1.6424 0.6677 -0.2449 0.2901 0.0080 87 SER N OG 26086 N N . ILE N 88 ? 0.4067 1.6099 0.6499 -0.2719 0.2947 -0.1072 88 ILE N N 26087 C CA . ILE N 88 ? 0.4063 1.5787 0.6604 -0.2807 0.3027 -0.1392 88 ILE N CA 26088 C C . ILE N 88 ? 0.3987 1.6066 0.6729 -0.2827 0.3017 -0.1594 88 ILE N C 26089 O O . ILE N 88 ? 0.4081 1.5802 0.6958 -0.2867 0.3097 -0.1730 88 ILE N O 26090 C CB . ILE N 88 ? 0.4155 1.5867 0.6628 -0.2882 0.3067 -0.1643 88 ILE N CB 26091 C CG1 . ILE N 88 ? 0.4280 1.5491 0.6588 -0.2861 0.3093 -0.1460 88 ILE N CG1 26092 C CG2 . ILE N 88 ? 0.4149 1.5633 0.6771 -0.2968 0.3170 -0.1991 88 ILE N CG2 26093 C CD1 . ILE N 88 ? 0.4405 1.5359 0.6653 -0.2925 0.3159 -0.1691 88 ILE N CD1 26094 N N . THR N 89 ? 0.3957 1.6755 0.6727 -0.2790 0.2922 -0.1617 89 THR N N 26095 C CA . THR N 89 ? 0.3972 1.7173 0.6956 -0.2796 0.2896 -0.1813 89 THR N CA 26096 C C . THR N 89 ? 0.3919 1.6894 0.6995 -0.2731 0.2891 -0.1586 89 THR N C 26097 O O . THR N 89 ? 0.3956 1.6853 0.7242 -0.2770 0.2937 -0.1773 89 THR N O 26098 C CB . THR N 89 ? 0.4065 1.8140 0.7032 -0.2745 0.2778 -0.1874 89 THR N CB 26099 O OG1 . THR N 89 ? 0.4230 1.8480 0.7149 -0.2824 0.2799 -0.2139 89 THR N OG1 26100 C CG2 . THR N 89 ? 0.4050 1.8622 0.7250 -0.2737 0.2731 -0.2090 89 THR N CG2 26101 N N . ASP N 90 ? 0.3845 1.6707 0.6794 -0.2635 0.2851 -0.1195 90 ASP N N 26102 C CA . ASP N 90 ? 0.3809 1.6455 0.6859 -0.2571 0.2852 -0.0975 90 ASP N CA 26103 C C . ASP N 90 ? 0.3745 1.5643 0.6878 -0.2643 0.2971 -0.1073 90 ASP N C 26104 O O . ASP N 90 ? 0.3744 1.5527 0.7046 -0.2639 0.2998 -0.1098 90 ASP N O 26105 C CB . ASP N 90 ? 0.3836 1.6445 0.6761 -0.2461 0.2815 -0.0540 90 ASP N CB 26106 C CG . ASP N 90 ? 0.3903 1.7266 0.6798 -0.2343 0.2709 -0.0376 90 ASP N CG 26107 O OD1 . ASP N 90 ? 0.3885 1.7825 0.6861 -0.2339 0.2645 -0.0602 90 ASP N OD1 26108 O OD2 . ASP N 90 ? 0.3958 1.7341 0.6762 -0.2245 0.2697 -0.0016 90 ASP N OD2 26109 N N . ILE N 91 ? 0.3708 1.5129 0.6715 -0.2698 0.3043 -0.1130 91 ILE N N 26110 C CA . ILE N 91 ? 0.3734 1.4466 0.6766 -0.2744 0.3160 -0.1214 91 ILE N CA 26111 C C . ILE N 91 ? 0.3819 1.4581 0.7034 -0.2825 0.3239 -0.1568 91 ILE N C 26112 O O . ILE N 91 ? 0.3901 1.4328 0.7248 -0.2837 0.3320 -0.1613 91 ILE N O 26113 C CB . ILE N 91 ? 0.3755 1.4056 0.6595 -0.2766 0.3207 -0.1207 91 ILE N CB 26114 C CG1 . ILE N 91 ? 0.3751 1.3777 0.6470 -0.2691 0.3174 -0.0859 91 ILE N CG1 26115 C CG2 . ILE N 91 ? 0.3768 1.3468 0.6622 -0.2814 0.3340 -0.1399 91 ILE N CG2 26116 C CD1 . ILE N 91 ? 0.3726 1.3529 0.6267 -0.2698 0.3181 -0.0834 91 ILE N CD1 26117 N N . TRP N 92 ? 0.3894 1.5054 0.7146 -0.2886 0.3233 -0.1839 92 TRP N N 26118 C CA . TRP N 92 ? 0.3961 1.5145 0.7447 -0.2973 0.3334 -0.2206 92 TRP N CA 26119 C C . TRP N 92 ? 0.4070 1.5621 0.7795 -0.2961 0.3298 -0.2268 92 TRP N C 26120 O O . TRP N 92 ? 0.4215 1.5544 0.8153 -0.3015 0.3411 -0.2468 92 TRP N O 26121 C CB . TRP N 92 ? 0.3924 1.5486 0.7447 -0.3049 0.3344 -0.2521 92 TRP N CB 26122 C CG . TRP N 92 ? 0.3877 1.4903 0.7262 -0.3087 0.3451 -0.2575 92 TRP N CG 26123 C CD1 . TRP N 92 ? 0.3861 1.4896 0.7029 -0.3076 0.3406 -0.2492 92 TRP N CD1 26124 C CD2 . TRP N 92 ? 0.3885 1.4278 0.7333 -0.3127 0.3626 -0.2705 92 TRP N CD2 26125 N NE1 . TRP N 92 ? 0.3893 1.4359 0.6989 -0.3104 0.3531 -0.2577 92 TRP N NE1 26126 C CE2 . TRP N 92 ? 0.3916 1.3966 0.7168 -0.3127 0.3671 -0.2693 92 TRP N CE2 26127 C CE3 . TRP N 92 ? 0.3959 1.4048 0.7614 -0.3154 0.3759 -0.2830 92 TRP N CE3 26128 C CZ2 . TRP N 92 ? 0.3959 1.3385 0.7195 -0.3138 0.3838 -0.2786 92 TRP N CZ2 26129 C CZ3 . TRP N 92 ? 0.4068 1.3510 0.7707 -0.3171 0.3941 -0.2917 92 TRP N CZ3 26130 C CH2 . TRP N 92 ? 0.4074 1.3198 0.7494 -0.3156 0.3976 -0.2888 92 TRP N CH2 26131 N N . THR N 93 ? 0.4280 1.6406 0.7987 -0.2882 0.3149 -0.2103 93 THR N N 26132 C CA . THR N 93 ? 0.4550 1.7117 0.8511 -0.2862 0.3103 -0.2204 93 THR N CA 26133 C C . THR N 93 ? 0.4502 1.6548 0.8529 -0.2826 0.3160 -0.1998 93 THR N C 26134 O O . THR N 93 ? 0.4487 1.6462 0.8758 -0.2868 0.3232 -0.2185 93 THR N O 26135 C CB . THR N 93 ? 0.4703 1.8101 0.8629 -0.2764 0.2927 -0.2099 93 THR N CB 26136 O OG1 . THR N 93 ? 0.5071 1.8361 0.8869 -0.2646 0.2863 -0.1672 93 THR N OG1 26137 C CG2 . THR N 93 ? 0.4722 1.8492 0.8465 -0.2770 0.2870 -0.2160 93 THR N CG2 26138 N N . TYR N 94 ? 0.4530 1.6196 0.8351 -0.2755 0.3140 -0.1633 94 TYR N N 26139 C CA . TYR N 94 ? 0.4612 1.5712 0.8466 -0.2726 0.3205 -0.1438 94 TYR N CA 26140 C C . TYR N 94 ? 0.4701 1.5208 0.8645 -0.2812 0.3377 -0.1666 94 TYR N C 26141 O O . TYR N 94 ? 0.4502 1.4778 0.8620 -0.2820 0.3451 -0.1701 94 TYR N O 26142 C CB . TYR N 94 ? 0.4713 1.5452 0.8330 -0.2660 0.3181 -0.1079 94 TYR N CB 26143 C CG . TYR N 94 ? 0.4824 1.4949 0.8462 -0.2633 0.3254 -0.0900 94 TYR N CG 26144 C CD1 . TYR N 94 ? 0.4911 1.5129 0.8639 -0.2551 0.3201 -0.0638 94 TYR N CD1 26145 C CD2 . TYR N 94 ? 0.4885 1.4350 0.8461 -0.2680 0.3383 -0.0998 94 TYR N CD2 26146 C CE1 . TYR N 94 ? 0.5047 1.4711 0.8817 -0.2532 0.3275 -0.0501 94 TYR N CE1 26147 C CE2 . TYR N 94 ? 0.5011 1.3940 0.8602 -0.2649 0.3452 -0.0857 94 TYR N CE2 26148 C CZ . TYR N 94 ? 0.5112 1.4141 0.8808 -0.2583 0.3398 -0.0619 94 TYR N CZ 26149 O OH . TYR N 94 ? 0.5378 1.3865 0.9097 -0.2558 0.3474 -0.0499 94 TYR N OH 26150 N N . GLN N 95 ? 0.4946 1.5192 0.8760 -0.2867 0.3449 -0.1803 95 GLN N N 26151 C CA . GLN N 95 ? 0.5285 1.4971 0.9160 -0.2931 0.3630 -0.2008 95 GLN N CA 26152 C C . GLN N 95 ? 0.5090 1.4996 0.9279 -0.3005 0.3715 -0.2334 95 GLN N C 26153 O O . GLN N 95 ? 0.5464 1.4945 0.9787 -0.3027 0.3859 -0.2407 95 GLN N O 26154 C CB . GLN N 95 ? 0.5917 1.5391 0.9617 -0.2967 0.3686 -0.2117 95 GLN N CB 26155 C CG . GLN N 95 ? 0.6571 1.5427 1.0004 -0.2908 0.3714 -0.1881 95 GLN N CG 26156 C CD . GLN N 95 ? 0.7653 1.5826 1.1105 -0.2903 0.3889 -0.1923 95 GLN N CD 26157 O OE1 . GLN N 95 ? 0.7810 1.5926 1.1488 -0.2935 0.3989 -0.2057 95 GLN N OE1 26158 N NE2 . GLN N 95 ? 0.8544 1.6195 1.1755 -0.2851 0.3930 -0.1802 95 GLN N NE2 26159 N N . ALA N 96 ? 0.4926 1.5493 0.9245 -0.3046 0.3641 -0.2556 96 ALA N N 26160 C CA . ALA N 96 ? 0.4855 1.5713 0.9527 -0.3127 0.3720 -0.2925 96 ALA N CA 26161 C C . ALA N 96 ? 0.4795 1.5756 0.9675 -0.3093 0.3697 -0.2863 96 ALA N C 26162 O O . ALA N 96 ? 0.4863 1.5715 1.0039 -0.3156 0.3831 -0.3103 96 ALA N O 26163 C CB . ALA N 96 ? 0.4829 1.6479 0.9593 -0.3160 0.3610 -0.3165 96 ALA N CB 26164 N N . GLU N 97 ? 0.4777 1.5966 0.9530 -0.2992 0.3536 -0.2545 97 GLU N N 26165 C CA . GLU N 97 ? 0.4904 1.6253 0.9863 -0.2945 0.3497 -0.2470 97 GLU N CA 26166 C C . GLU N 97 ? 0.4768 1.5384 0.9756 -0.2945 0.3639 -0.2346 97 GLU N C 26167 O O . GLU N 97 ? 0.4595 1.5208 0.9852 -0.2962 0.3699 -0.2452 97 GLU N O 26168 C CB . GLU N 97 ? 0.5122 1.6933 0.9944 -0.2823 0.3299 -0.2151 97 GLU N CB 26169 C CG . GLU N 97 ? 0.5487 1.8193 1.0439 -0.2806 0.3162 -0.2351 97 GLU N CG 26170 C CD . GLU N 97 ? 0.5871 1.9087 1.0787 -0.2665 0.2991 -0.2069 97 GLU N CD 26171 O OE1 . GLU N 97 ? 0.5551 1.8842 1.0197 -0.2581 0.2904 -0.1765 97 GLU N OE1 26172 O OE2 . GLU N 97 ? 0.6920 2.0461 1.2103 -0.2635 0.2956 -0.2164 97 GLU N OE2 26173 N N . LEU N 98 ? 0.4751 1.4763 0.9458 -0.2921 0.3692 -0.2130 98 LEU N N 26174 C CA . LEU N 98 ? 0.4717 1.4014 0.9394 -0.2909 0.3829 -0.2013 98 LEU N CA 26175 C C . LEU N 98 ? 0.4861 1.3785 0.9691 -0.2996 0.4044 -0.2315 98 LEU N C 26176 O O . LEU N 98 ? 0.4784 1.3315 0.9744 -0.3003 0.4178 -0.2333 98 LEU N O 26177 C CB . LEU N 98 ? 0.4688 1.3502 0.9023 -0.2853 0.3818 -0.1740 98 LEU N CB 26178 C CG . LEU N 98 ? 0.4695 1.2745 0.8945 -0.2830 0.3962 -0.1637 98 LEU N CG 26179 C CD1 . LEU N 98 ? 0.4686 1.2696 0.9070 -0.2781 0.3937 -0.1457 98 LEU N CD1 26180 C CD2 . LEU N 98 ? 0.4776 1.2462 0.8700 -0.2777 0.3933 -0.1435 98 LEU N CD2 26181 N N . LEU N 99 ? 0.5005 1.4020 0.9814 -0.3058 0.4094 -0.2542 99 LEU N N 26182 C CA . LEU N 99 ? 0.5215 1.3840 1.0172 -0.3134 0.4328 -0.2819 99 LEU N CA 26183 C C . LEU N 99 ? 0.5061 1.3919 1.0437 -0.3197 0.4414 -0.3072 99 LEU N C 26184 O O . LEU N 99 ? 0.5018 1.3405 1.0530 -0.3216 0.4606 -0.3132 99 LEU N O 26185 C CB . LEU N 99 ? 0.5399 1.4207 1.0328 -0.3196 0.4357 -0.3051 99 LEU N CB 26186 C CG . LEU N 99 ? 0.5706 1.4163 1.0862 -0.3279 0.4626 -0.3364 99 LEU N CG 26187 C CD1 . LEU N 99 ? 0.6018 1.3626 1.0925 -0.3218 0.4795 -0.3186 99 LEU N CD1 26188 C CD2 . LEU N 99 ? 0.5698 1.4492 1.0960 -0.3360 0.4655 -0.3666 99 LEU N CD2 26189 N N . VAL N 100 ? 0.4962 1.4580 1.0539 -0.3220 0.4265 -0.3222 100 VAL N N 26190 C CA . VAL N 100 ? 0.4943 1.4925 1.0955 -0.3281 0.4316 -0.3511 100 VAL N CA 26191 C C . VAL N 100 ? 0.4944 1.4751 1.1059 -0.3230 0.4315 -0.3332 100 VAL N C 26192 O O . VAL N 100 ? 0.4972 1.4638 1.1415 -0.3286 0.4475 -0.3534 100 VAL N O 26193 C CB . VAL N 100 ? 0.4860 1.5769 1.1016 -0.3295 0.4124 -0.3709 100 VAL N CB 26194 C CG1 . VAL N 100 ? 0.4810 1.6276 1.1288 -0.3276 0.4027 -0.3807 100 VAL N CG1 26195 C CG2 . VAL N 100 ? 0.4990 1.6040 1.1343 -0.3408 0.4251 -0.4115 100 VAL N CG2 26196 N N . ALA N 101 ? 0.4906 1.4711 1.0765 -0.3125 0.4150 -0.2958 101 ALA N N 26197 C CA . ALA N 101 ? 0.4885 1.4525 1.0834 -0.3069 0.4142 -0.2765 101 ALA N CA 26198 C C . ALA N 101 ? 0.5017 1.3819 1.0924 -0.3085 0.4369 -0.2715 101 ALA N C 26199 O O . ALA N 101 ? 0.4910 1.3572 1.1083 -0.3109 0.4483 -0.2807 101 ALA N O 26200 C CB . ALA N 101 ? 0.4798 1.4581 1.0491 -0.2954 0.3940 -0.2369 101 ALA N CB 26201 N N . MET N 102 ? 0.5163 1.3425 1.0740 -0.3064 0.4439 -0.2579 102 MET N N 26202 C CA . MET N 102 ? 0.5455 1.2927 1.0945 -0.3051 0.4653 -0.2513 102 MET N CA 26203 C C . MET N 102 ? 0.5529 1.2772 1.1271 -0.3138 0.4907 -0.2841 102 MET N C 26204 O O . MET N 102 ? 0.5822 1.2636 1.1700 -0.3142 0.5093 -0.2863 102 MET N O 26205 C CB . MET N 102 ? 0.5817 1.2778 1.0879 -0.2979 0.4649 -0.2267 102 MET N CB 26206 C CG . MET N 102 ? 0.6315 1.3003 1.1235 -0.3008 0.4780 -0.2418 102 MET N CG 26207 S SD . MET N 102 ? 0.6893 1.2720 1.1402 -0.2907 0.4900 -0.2187 102 MET N SD 26208 C CE . MET N 102 ? 0.6938 1.2346 1.1731 -0.2940 0.5191 -0.2356 102 MET N CE 26209 N N . GLU N 103 ? 0.5341 1.2875 1.1183 -0.3211 0.4935 -0.3106 103 GLU N N 26210 C CA . GLU N 103 ? 0.5316 1.2655 1.1473 -0.3303 0.5205 -0.3444 103 GLU N CA 26211 C C . GLU N 103 ? 0.5049 1.2679 1.1657 -0.3359 0.5251 -0.3639 103 GLU N C 26212 O O . GLU N 103 ? 0.5267 1.2496 1.2102 -0.3399 0.5502 -0.3773 103 GLU N O 26213 C CB . GLU N 103 ? 0.5369 1.3069 1.1631 -0.3383 0.5218 -0.3734 103 GLU N CB 26214 C CG . GLU N 103 ? 0.5513 1.2911 1.1374 -0.3339 0.5208 -0.3598 103 GLU N CG 26215 C CD . GLU N 103 ? 0.5725 1.2359 1.1498 -0.3324 0.5501 -0.3617 103 GLU N CD 26216 O OE1 . GLU N 103 ? 0.5829 1.2058 1.1775 -0.3328 0.5714 -0.3654 103 GLU N OE1 26217 O OE2 . GLU N 103 ? 0.6062 1.2516 1.1582 -0.3300 0.5516 -0.3587 103 GLU N OE2 26218 N N . ASN N 104 ? 0.4762 1.3106 1.1510 -0.3356 0.5016 -0.3660 104 ASN N N 26219 C CA . ASN N 104 ? 0.4738 1.3471 1.1958 -0.3411 0.5042 -0.3904 104 ASN N CA 26220 C C . ASN N 104 ? 0.4718 1.3023 1.2006 -0.3371 0.5135 -0.3734 104 ASN N C 26221 O O . ASN N 104 ? 0.4694 1.2950 1.2374 -0.3436 0.5308 -0.3965 104 ASN N O 26222 C CB . ASN N 104 ? 0.4656 1.4297 1.1976 -0.3387 0.4753 -0.3951 104 ASN N CB 26223 C CG . ASN N 104 ? 0.4648 1.4836 1.2087 -0.3459 0.4710 -0.4274 104 ASN N CG 26224 O OD1 . ASN N 104 ? 0.4750 1.4666 1.2309 -0.3548 0.4922 -0.4523 104 ASN N OD1 26225 N ND2 . ASN N 104 ? 0.4539 1.5505 1.1959 -0.3414 0.4447 -0.4276 104 ASN N ND2 26226 N N . GLN N 105 ? 0.4689 1.2669 1.1599 -0.3268 0.5032 -0.3341 105 GLN N N 26227 C CA . GLN N 105 ? 0.4719 1.2238 1.1609 -0.3216 0.5107 -0.3131 105 GLN N CA 26228 C C . GLN N 105 ? 0.4977 1.1742 1.1879 -0.3247 0.5431 -0.3212 105 GLN N C 26229 O O . GLN N 105 ? 0.5132 1.1667 1.2311 -0.3274 0.5606 -0.3302 105 GLN N O 26230 C CB . GLN N 105 ? 0.4681 1.2002 1.1132 -0.3103 0.4935 -0.2714 105 GLN N CB 26231 C CG . GLN N 105 ? 0.4665 1.1683 1.1107 -0.3037 0.4935 -0.2466 105 GLN N CG 26232 C CD . GLN N 105 ? 0.4517 1.2137 1.1274 -0.3028 0.4782 -0.2483 105 GLN N CD 26233 O OE1 . GLN N 105 ? 0.4421 1.2575 1.1111 -0.2975 0.4547 -0.2354 105 GLN N OE1 26234 N NE2 . GLN N 105 ? 0.4524 1.2061 1.1627 -0.3069 0.4923 -0.2638 105 GLN N NE2 26235 N N . HIS N 106 ? 0.5124 1.1504 1.1724 -0.3231 0.5518 -0.3173 106 HIS N N 26236 C CA . HIS N 106 ? 0.5476 1.1135 1.2031 -0.3233 0.5834 -0.3226 106 HIS N CA 26237 C C . HIS N 106 ? 0.5552 1.1293 1.2594 -0.3350 0.6080 -0.3619 106 HIS N C 26238 O O . HIS N 106 ? 0.5829 1.1082 1.3033 -0.3362 0.6357 -0.3680 106 HIS N O 26239 C CB . HIS N 106 ? 0.5733 1.1040 1.1868 -0.3179 0.5856 -0.3110 106 HIS N CB 26240 C CG . HIS N 106 ? 0.6278 1.0867 1.2346 -0.3155 0.6185 -0.3149 106 HIS N CG 26241 N ND1 . HIS N 106 ? 0.6627 1.1154 1.2927 -0.3229 0.6415 -0.3434 106 HIS N ND1 26242 C CD2 . HIS N 106 ? 0.6735 1.0646 1.2564 -0.3057 0.6345 -0.2946 106 HIS N CD2 26243 C CE1 . HIS N 106 ? 0.7013 1.0836 1.3204 -0.3170 0.6709 -0.3381 106 HIS N CE1 26244 N NE2 . HIS N 106 ? 0.7102 1.0550 1.2989 -0.3061 0.6667 -0.3086 106 HIS N NE2 26245 N N . THR N 107 ? 0.5355 1.1715 1.2649 -0.3437 0.5993 -0.3899 107 THR N N 26246 C CA . THR N 107 ? 0.5377 1.1863 1.3187 -0.3559 0.6227 -0.4314 107 THR N CA 26247 C C . THR N 107 ? 0.5361 1.1967 1.3605 -0.3602 0.6301 -0.4443 107 THR N C 26248 O O . THR N 107 ? 0.5533 1.1863 1.4139 -0.3672 0.6600 -0.4673 107 THR N O 26249 C CB . THR N 107 ? 0.5164 1.2405 1.3174 -0.3640 0.6072 -0.4605 107 THR N CB 26250 O OG1 . THR N 107 ? 0.5197 1.2236 1.2877 -0.3620 0.6084 -0.4544 107 THR N OG1 26251 C CG2 . THR N 107 ? 0.5144 1.2688 1.3785 -0.3776 0.6266 -0.5079 107 THR N CG2 26252 N N . ILE N 108 ? 0.5232 1.2293 1.3470 -0.3560 0.6031 -0.4308 108 ILE N N 26253 C CA . ILE N 108 ? 0.5284 1.2570 1.3941 -0.3592 0.6052 -0.4433 108 ILE N CA 26254 C C . ILE N 108 ? 0.5496 1.1998 1.4069 -0.3549 0.6286 -0.4239 108 ILE N C 26255 O O . ILE N 108 ? 0.5466 1.1809 1.4457 -0.3615 0.6526 -0.4451 108 ILE N O 26256 C CB . ILE N 108 ? 0.5121 1.3065 1.3718 -0.3524 0.5689 -0.4269 108 ILE N CB 26257 C CG1 . ILE N 108 ? 0.5070 1.3910 1.4020 -0.3589 0.5532 -0.4616 108 ILE N CG1 26258 C CG2 . ILE N 108 ? 0.5073 1.2957 1.3844 -0.3487 0.5681 -0.4153 108 ILE N CG2 26259 C CD1 . ILE N 108 ? 0.4974 1.4466 1.3735 -0.3490 0.5164 -0.4403 108 ILE N CD1 26260 N N . ASP N 109 ? 0.5522 1.1563 1.3568 -0.3437 0.6216 -0.3850 109 ASP N N 26261 C CA . ASP N 109 ? 0.5698 1.1015 1.3582 -0.3371 0.6402 -0.3628 109 ASP N CA 26262 C C . ASP N 109 ? 0.6075 1.0722 1.3990 -0.3394 0.6790 -0.3750 109 ASP N C 26263 O O . ASP N 109 ? 0.6156 1.0365 1.4232 -0.3393 0.7037 -0.3759 109 ASP N O 26264 C CB . ASP N 109 ? 0.5552 1.0634 1.2898 -0.3243 0.6202 -0.3210 109 ASP N CB 26265 C CG . ASP N 109 ? 0.5314 1.0933 1.2703 -0.3207 0.5893 -0.3051 109 ASP N CG 26266 O OD1 . ASP N 109 ? 0.5161 1.1163 1.2967 -0.3255 0.5872 -0.3208 109 ASP N OD1 26267 O OD2 . ASP N 109 ? 0.5250 1.0927 1.2269 -0.3125 0.5671 -0.2769 109 ASP N OD2 26268 N N . MET N 110 ? 0.6310 1.0881 1.4102 -0.3412 0.6866 -0.3848 110 MET N N 26269 C CA . MET N 110 ? 0.6772 1.0708 1.4620 -0.3420 0.7260 -0.3954 110 MET N CA 26270 C C . MET N 110 ? 0.6900 1.0999 1.5398 -0.3553 0.7505 -0.4340 110 MET N C 26271 O O . MET N 110 ? 0.7198 1.0742 1.5853 -0.3553 0.7851 -0.4378 110 MET N O 26272 C CB . MET N 110 ? 0.6966 1.0722 1.4532 -0.3393 0.7310 -0.3950 110 MET N CB 26273 C CG . MET N 110 ? 0.7187 1.1488 1.5098 -0.3517 0.7292 -0.4305 110 MET N CG 26274 S SD . MET N 110 ? 0.7486 1.1681 1.6058 -0.3656 0.7721 -0.4756 110 MET N SD 26275 C CE . MET N 110 ? 0.7797 1.0933 1.6099 -0.3537 0.8122 -0.4517 110 MET N CE 26276 N N . ALA N 111 ? 0.6622 1.1493 1.5510 -0.3658 0.7326 -0.4623 111 ALA N N 26277 C CA . ALA N 111 ? 0.6705 1.1830 1.6269 -0.3788 0.7519 -0.5020 111 ALA N CA 26278 C C . ALA N 111 ? 0.6765 1.1637 1.6504 -0.3770 0.7625 -0.4937 111 ALA N C 26279 O O . ALA N 111 ? 0.7066 1.1651 1.7223 -0.3838 0.7961 -0.5149 111 ALA N O 26280 C CB . ALA N 111 ? 0.6437 1.2520 1.6348 -0.3877 0.7250 -0.5320 111 ALA N CB 26281 N N . ASP N 112 ? 0.6698 1.1692 1.6148 -0.3682 0.7347 -0.4637 112 ASP N N 26282 C CA . ASP N 112 ? 0.6766 1.1523 1.6323 -0.3650 0.7409 -0.4513 112 ASP N CA 26283 C C . ASP N 112 ? 0.6953 1.0768 1.6273 -0.3583 0.7763 -0.4329 112 ASP N C 26284 O O . ASP N 112 ? 0.6812 1.0320 1.6457 -0.3620 0.8044 -0.4441 112 ASP N O 26285 C CB . ASP N 112 ? 0.6710 1.1767 1.5944 -0.3555 0.7030 -0.4194 112 ASP N CB 26286 C CG . ASP N 112 ? 0.6825 1.1819 1.6251 -0.3534 0.7037 -0.4106 112 ASP N CG 26287 O OD1 . ASP N 112 ? 0.6594 1.1579 1.6515 -0.3614 0.7252 -0.4359 112 ASP N OD1 26288 O OD2 . ASP N 112 ? 0.7131 1.2104 1.6223 -0.3435 0.6818 -0.3778 112 ASP N OD2 26289 N N . SER N 113 ? 0.7083 1.0460 1.5843 -0.3480 0.7758 -0.4065 113 SER N N 26290 C CA . SER N 113 ? 0.7337 0.9852 1.5808 -0.3385 0.8076 -0.3875 113 SER N CA 26291 C C . SER N 113 ? 0.7629 0.9788 1.6478 -0.3455 0.8517 -0.4141 113 SER N C 26292 O O . SER N 113 ? 0.8126 0.9719 1.7018 -0.3416 0.8825 -0.4082 113 SER N O 26293 C CB . SER N 113 ? 0.7380 0.9568 1.5192 -0.3251 0.7967 -0.3572 113 SER N CB 26294 O OG . SER N 113 ? 0.7525 0.9511 1.5291 -0.3259 0.8159 -0.3690 113 SER N OG 26295 N N . GLU N 114 ? 0.7680 1.0147 1.6812 -0.3554 0.8572 -0.4435 114 GLU N N 26296 C CA . GLU N 114 ? 0.7780 0.9876 1.7304 -0.3622 0.9025 -0.4691 114 GLU N CA 26297 C C . GLU N 114 ? 0.7799 0.9989 1.7948 -0.3729 0.9222 -0.4945 114 GLU N C 26298 O O . GLU N 114 ? 0.8156 0.9805 1.8537 -0.3739 0.9648 -0.5021 114 GLU N O 26299 C CB . GLU N 114 ? 0.7682 1.0143 1.7446 -0.3721 0.9040 -0.4991 114 GLU N CB 26300 C CG . GLU N 114 ? 0.7744 1.0027 1.6930 -0.3617 0.8922 -0.4769 114 GLU N CG 26301 C CD . GLU N 114 ? 0.8071 0.9466 1.6815 -0.3463 0.9226 -0.4489 114 GLU N CD 26302 O OE1 . GLU N 114 ? 0.8472 0.9316 1.7387 -0.3439 0.9606 -0.4484 114 GLU N OE1 26303 O OE2 . GLU N 114 ? 0.7705 0.8966 1.5903 -0.3350 0.9068 -0.4251 114 GLU N OE2 26304 N N . MET N 115 ? 0.7497 1.0381 1.7923 -0.3801 0.8919 -0.5072 115 MET N N 26305 C CA . MET N 115 ? 0.7530 1.0601 1.8558 -0.3898 0.9043 -0.5315 115 MET N CA 26306 C C . MET N 115 ? 0.7606 1.0040 1.8422 -0.3801 0.9208 -0.5027 115 MET N C 26307 O O . MET N 115 ? 0.7672 0.9750 1.8869 -0.3847 0.9571 -0.5166 115 MET N O 26308 C CB . MET N 115 ? 0.7371 1.1344 1.8622 -0.3951 0.8624 -0.5443 115 MET N CB 26309 C CG . MET N 115 ? 0.7509 1.1752 1.9347 -0.4031 0.8683 -0.5669 115 MET N CG 26310 S SD . MET N 115 ? 0.8217 1.2543 2.0905 -0.4213 0.9100 -0.6241 115 MET N SD 26311 C CE . MET N 115 ? 0.7978 1.3069 2.1310 -0.4299 0.8919 -0.6540 115 MET N CE 26312 N N . LEU N 116 ? 0.7544 0.9844 1.7764 -0.3667 0.8946 -0.4633 116 LEU N N 26313 C CA . LEU N 116 ? 0.7664 0.9353 1.7609 -0.3559 0.9080 -0.4339 116 LEU N CA 26314 C C . LEU N 116 ? 0.8000 0.8867 1.7787 -0.3493 0.9532 -0.4270 116 LEU N C 26315 O O . LEU N 116 ? 0.8025 0.8496 1.8088 -0.3509 0.9875 -0.4336 116 LEU N O 26316 C CB . LEU N 116 ? 0.7524 0.9211 1.6851 -0.3426 0.8729 -0.3950 116 LEU N CB 26317 C CG . LEU N 116 ? 0.7763 0.8897 1.6796 -0.3310 0.8816 -0.3650 116 LEU N CG 26318 C CD1 . LEU N 116 ? 0.7717 0.9076 1.7226 -0.3382 0.8824 -0.3769 116 LEU N CD1 26319 C CD2 . LEU N 116 ? 0.7701 0.8843 1.6130 -0.3184 0.8476 -0.3297 116 LEU N CD2 26320 N N . ASN N 117 ? 0.8064 0.8704 1.7446 -0.3419 0.9549 -0.4157 117 ASN N N 26321 C CA . ASN N 117 ? 0.8461 0.8313 1.7640 -0.3323 0.9976 -0.4054 117 ASN N CA 26322 C C . ASN N 117 ? 0.8703 0.8285 1.8495 -0.3421 1.0461 -0.4339 117 ASN N C 26323 O O . ASN N 117 ? 0.8961 0.7843 1.8637 -0.3326 1.0839 -0.4197 117 ASN N O 26324 C CB . ASN N 117 ? 0.8336 0.8120 1.7164 -0.3265 0.9940 -0.3998 117 ASN N CB 26325 C CG . ASN N 117 ? 0.8202 0.7986 1.6338 -0.3124 0.9584 -0.3654 117 ASN N CG 26326 O OD1 . ASN N 117 ? 0.7994 0.7645 1.5843 -0.3037 0.9449 -0.3415 117 ASN N OD1 26327 N ND2 . ASN N 117 ? 0.8397 0.8389 1.6300 -0.3111 0.9413 -0.3652 117 ASN N ND2 26328 N N . LEU N 118 ? 0.8594 0.8749 1.9036 -0.3605 1.0449 -0.4744 118 LEU N N 26329 C CA . LEU N 118 ? 0.8952 0.8963 2.0083 -0.3728 1.0886 -0.5080 118 LEU N CA 26330 C C . LEU N 118 ? 0.9094 0.8988 2.0513 -0.3751 1.1003 -0.5087 118 LEU N C 26331 O O . LEU N 118 ? 0.9473 0.8767 2.1055 -0.3728 1.1446 -0.5078 118 LEU N O 26332 C CB . LEU N 118 ? 0.8708 0.9470 2.0469 -0.3919 1.0783 -0.5543 118 LEU N CB 26333 C CG . LEU N 118 ? 0.8881 0.9702 2.1504 -0.4086 1.1167 -0.5986 118 LEU N CG 26334 C CD1 . LEU N 118 ? 0.9309 0.9361 2.2023 -0.4054 1.1732 -0.5990 118 LEU N CD1 26335 C CD2 . LEU N 118 ? 0.8597 1.0303 2.1768 -0.4258 1.0950 -0.6437 118 LEU N CD2 26336 N N . TYR N 119 ? 0.8902 0.9390 2.0400 -0.3795 1.0609 -0.5107 119 TYR N N 26337 C CA . TYR N 119 ? 0.8818 0.9231 2.0498 -0.3796 1.0641 -0.5058 119 TYR N CA 26338 C C . TYR N 119 ? 0.9333 0.8907 2.0498 -0.3628 1.0876 -0.4676 119 TYR N C 26339 O O . TYR N 119 ? 0.9715 0.8888 2.1155 -0.3639 1.1221 -0.4714 119 TYR N O 26340 C CB . TYR N 119 ? 0.8274 0.9383 1.9884 -0.3804 1.0121 -0.5000 119 TYR N CB 26341 C CG . TYR N 119 ? 0.8122 0.9239 1.9934 -0.3806 1.0104 -0.4955 119 TYR N CG 26342 C CD1 . TYR N 119 ? 0.8077 0.9617 2.0637 -0.3950 1.0180 -0.5326 119 TYR N CD1 26343 C CD2 . TYR N 119 ? 0.8080 0.8801 1.9359 -0.3664 1.0012 -0.4558 119 TYR N CD2 26344 C CE1 . TYR N 119 ? 0.7937 0.9499 2.0704 -0.3951 1.0162 -0.5291 119 TYR N CE1 26345 C CE2 . TYR N 119 ? 0.7975 0.8719 1.9452 -0.3668 0.9990 -0.4521 119 TYR N CE2 26346 C CZ . TYR N 119 ? 0.7964 0.9118 2.0183 -0.3810 1.0069 -0.4881 119 TYR N CZ 26347 O OH . TYR N 119 ? 0.7801 0.8973 2.0243 -0.3813 1.0059 -0.4849 119 TYR N OH 26348 N N . GLU N 120 ? 0.9619 0.8942 2.0047 -0.3470 1.0692 -0.4317 120 GLU N N 26349 C CA . GLU N 120 ? 1.0296 0.8868 2.0189 -0.3290 1.0884 -0.3958 120 GLU N CA 26350 C C . GLU N 120 ? 1.0838 0.8715 2.0798 -0.3241 1.1433 -0.3980 120 GLU N C 26351 O O . GLU N 120 ? 1.1372 0.8698 2.1272 -0.3162 1.1739 -0.3848 120 GLU N O 26352 C CB . GLU N 120 ? 1.0370 0.8861 1.9492 -0.3129 1.0567 -0.3604 120 GLU N CB 26353 C CG . GLU N 120 ? 1.0339 0.9346 1.9339 -0.3138 1.0090 -0.3493 120 GLU N CG 26354 C CD . GLU N 120 ? 1.0915 0.9620 1.9809 -0.3067 1.0135 -0.3307 120 GLU N CD 26355 O OE1 . GLU N 120 ? 1.1711 1.0706 2.1110 -0.3177 1.0128 -0.3479 120 GLU N OE1 26356 O OE2 . GLU N 120 ? 1.1491 0.9677 1.9814 -0.2898 1.0186 -0.3004 120 GLU N OE2 26357 N N . ARG N 121 ? 1.1052 0.8964 2.1178 -0.3292 1.1579 -0.4158 121 ARG N N 26358 C CA . ARG N 121 ? 1.1786 0.9053 2.2061 -0.3254 1.2140 -0.4200 121 ARG N CA 26359 C C . ARG N 121 ? 1.1945 0.9011 2.2881 -0.3359 1.2555 -0.4424 121 ARG N C 26360 O O . ARG N 121 ? 1.1943 0.8299 2.2783 -0.3250 1.2995 -0.4270 121 ARG N O 26361 C CB . ARG N 121 ? 1.2147 0.9649 2.2674 -0.3343 1.2193 -0.4445 121 ARG N CB 26362 C CG . ARG N 121 ? 1.3277 1.0258 2.4178 -0.3358 1.2783 -0.4594 121 ARG N CG 26363 C CD . ARG N 121 ? 1.4266 1.1322 2.5087 -0.3358 1.2785 -0.4668 121 ARG N CD 26364 N NE . ARG N 121 ? 1.4888 1.2701 2.5572 -0.3429 1.2222 -0.4741 121 ARG N NE 26365 C CZ . ARG N 121 ? 1.5209 1.3127 2.5500 -0.3368 1.2026 -0.4648 121 ARG N CZ 26366 N NH1 . ARG N 121 ? 1.6127 1.3460 2.6130 -0.3232 1.2336 -0.4489 121 ARG N NH1 26367 N NH2 . ARG N 121 ? 1.4863 1.3486 2.5063 -0.3438 1.1524 -0.4715 121 ARG N NH2 26368 N N . VAL N 122 ? 1.1541 0.9260 2.3148 -0.3564 1.2408 -0.4791 122 VAL N N 26369 C CA . VAL N 122 ? 1.1632 0.9294 2.3960 -0.3693 1.2756 -0.5071 122 VAL N CA 26370 C C . VAL N 122 ? 1.1795 0.9128 2.3924 -0.3605 1.2791 -0.4832 122 VAL N C 26371 O O . VAL N 122 ? 1.2318 0.9083 2.4634 -0.3578 1.3254 -0.4817 122 VAL N O 26372 C CB . VAL N 122 ? 1.1174 0.9716 2.4232 -0.3916 1.2516 -0.5528 122 VAL N CB 26373 C CG1 . VAL N 122 ? 1.1125 0.9658 2.4927 -0.4044 1.2824 -0.5815 122 VAL N CG1 26374 C CG2 . VAL N 122 ? 1.1150 0.9991 2.4493 -0.4016 1.2552 -0.5817 122 VAL N CG2 26375 N N . ARG N 123 ? 1.1832 0.9531 2.3612 -0.3563 1.2315 -0.4655 123 ARG N N 26376 C CA . ARG N 123 ? 1.2200 0.9606 2.3736 -0.3470 1.2306 -0.4408 123 ARG N CA 26377 C C . ARG N 123 ? 1.3154 0.9657 2.4181 -0.3275 1.2702 -0.4085 123 ARG N C 26378 O O . ARG N 123 ? 1.3696 0.9772 2.4902 -0.3256 1.3046 -0.4062 123 ARG N O 26379 C CB . ARG N 123 ? 1.1763 0.9594 2.2841 -0.3410 1.1742 -0.4186 123 ARG N CB 26380 C CG . ARG N 123 ? 1.1769 0.9191 2.2349 -0.3257 1.1700 -0.3832 123 ARG N CG 26381 C CD . ARG N 123 ? 1.1781 0.9726 2.2062 -0.3235 1.1140 -0.3679 123 ARG N CD 26382 N NE . ARG N 123 ? 1.2220 0.9787 2.1861 -0.3060 1.1030 -0.3301 123 ARG N NE 26383 C CZ . ARG N 123 ? 1.2782 1.0127 2.1733 -0.2904 1.0881 -0.3020 123 ARG N CZ 26384 N NH1 . ARG N 123 ? 1.2643 1.0050 2.1405 -0.2889 1.0838 -0.3041 123 ARG N NH1 26385 N NH2 . ARG N 123 ? 1.3723 1.0783 2.2182 -0.2760 1.0780 -0.2726 123 ARG N NH2 26386 N N . LYS N 124 ? 1.3180 0.9403 2.3582 -0.3122 1.2664 -0.3841 124 LYS N N 26387 C CA . LYS N 124 ? 1.4086 0.9488 2.3911 -0.2896 1.2999 -0.3503 124 LYS N CA 26388 C C . LYS N 124 ? 1.4432 0.9265 2.4659 -0.2904 1.3644 -0.3621 124 LYS N C 26389 O O . LYS N 124 ? 1.4578 0.8778 2.4612 -0.2769 1.4006 -0.3422 124 LYS N O 26390 C CB . LYS N 124 ? 1.4690 0.9963 2.3808 -0.2729 1.2821 -0.3250 124 LYS N CB 26391 C CG . LYS N 124 ? 1.5266 1.0917 2.3839 -0.2661 1.2251 -0.3044 124 LYS N CG 26392 C CD . LYS N 124 ? 1.6529 1.2542 2.5239 -0.2732 1.1950 -0.3045 124 LYS N CD 26393 C CE . LYS N 124 ? 1.7644 1.3107 2.6152 -0.2608 1.2195 -0.2842 124 LYS N CE 26394 N NZ . LYS N 124 ? 1.7531 1.3285 2.6357 -0.2705 1.2030 -0.2907 124 LYS N NZ 26395 N N . GLN N 125 ? 1.3900 0.8987 2.4724 -0.3069 1.3790 -0.3960 125 GLN N N 26396 C CA . GLN N 125 ? 1.3939 0.8540 2.5240 -0.3102 1.4410 -0.4115 125 GLN N CA 26397 C C . GLN N 125 ? 1.3939 0.8439 2.5866 -0.3217 1.4718 -0.4307 125 GLN N C 26398 O O . GLN N 125 ? 1.4282 0.8187 2.6460 -0.3184 1.5293 -0.4317 125 GLN N O 26399 C CB . GLN N 125 ? 1.3881 0.8867 2.5703 -0.3267 1.4440 -0.4468 125 GLN N CB 26400 C CG . GLN N 125 ? 1.4451 0.8823 2.6457 -0.3216 1.5040 -0.4491 125 GLN N CG 26401 C CD . GLN N 125 ? 1.4608 0.9382 2.7289 -0.3414 1.5120 -0.4913 125 GLN N CD 26402 O OE1 . GLN N 125 ? 1.5062 0.9387 2.8071 -0.3414 1.5644 -0.5003 125 GLN N OE1 26403 N NE2 . GLN N 125 ? 1.4246 0.9866 2.7152 -0.3580 1.4621 -0.5178 125 GLN N NE2 26404 N N . LEU N 126 ? 1.3543 0.8627 2.5747 -0.3349 1.4351 -0.4460 126 LEU N N 26405 C CA . LEU N 126 ? 1.3655 0.8713 2.6440 -0.3457 1.4576 -0.4640 126 LEU N CA 26406 C C . LEU N 126 ? 1.3816 0.8345 2.6110 -0.3285 1.4671 -0.4284 126 LEU N C 26407 O O . LEU N 126 ? 1.3952 0.8231 2.6655 -0.3333 1.5005 -0.4375 126 LEU N O 26408 C CB . LEU N 126 ? 1.3241 0.9193 2.6547 -0.3660 1.4130 -0.4963 126 LEU N CB 26409 C CG . LEU N 126 ? 1.3015 0.9576 2.6909 -0.3848 1.4040 -0.5383 126 LEU N CG 26410 C CD1 . LEU N 126 ? 1.2541 1.0014 2.6881 -0.4010 1.3575 -0.5671 126 LEU N CD1 26411 C CD2 . LEU N 126 ? 1.3543 0.9771 2.8150 -0.3956 1.4648 -0.5689 126 LEU N CD2 26412 N N . ARG N 127 ? 1.3879 0.8270 2.5323 -0.3091 1.4374 -0.3902 127 ARG N N 26413 C CA . ARG N 127 ? 1.3855 0.7878 2.4791 -0.2929 1.4352 -0.3580 127 ARG N CA 26414 C C . ARG N 127 ? 1.3676 0.7987 2.5144 -0.3072 1.4291 -0.3760 127 ARG N C 26415 O O . ARG N 127 ? 1.3521 0.8525 2.5208 -0.3198 1.3832 -0.3908 127 ARG N O 26416 C CB . ARG N 127 ? 1.4538 0.7676 2.5122 -0.2726 1.4904 -0.3325 127 ARG N CB 26417 C CG . ARG N 127 ? 1.4956 0.7759 2.5024 -0.2558 1.5015 -0.3132 127 ARG N CG 26418 C CD . ARG N 127 ? 1.5702 0.7649 2.5330 -0.2314 1.5521 -0.2826 127 ARG N CD 26419 N NE . ARG N 127 ? 1.5654 0.7392 2.4465 -0.2087 1.5297 -0.2458 127 ARG N NE 26420 C CZ . ARG N 127 ? 1.6368 0.7449 2.4540 -0.1807 1.5592 -0.2124 127 ARG N CZ 26421 N NH1 . ARG N 127 ? 1.7345 0.7883 2.5586 -0.1712 1.6136 -0.2079 127 ARG N NH1 26422 N NH2 . ARG N 127 ? 1.6451 0.7418 2.3924 -0.1614 1.5359 -0.1836 127 ARG N NH2 26423 N N . GLN N 128 ? 1.3687 0.7469 2.5363 -0.3044 1.4763 -0.3743 128 GLN N N 26424 C CA . GLN N 128 ? 1.3223 0.7162 2.5247 -0.3128 1.4713 -0.3829 128 GLN N CA 26425 C C . GLN N 128 ? 1.3101 0.7356 2.6131 -0.3370 1.4928 -0.4281 128 GLN N C 26426 O O . GLN N 128 ? 1.3276 0.7784 2.6722 -0.3471 1.4853 -0.4419 128 GLN N O 26427 C CB . GLN N 128 ? 1.3581 0.6780 2.5187 -0.2941 1.5065 -0.3526 128 GLN N CB 26428 C CG . GLN N 128 ? 1.3403 0.6326 2.4034 -0.2693 1.4840 -0.3104 128 GLN N CG 26429 C CD . GLN N 128 ? 1.2966 0.6440 2.3388 -0.2718 1.4240 -0.3041 128 GLN N CD 26430 O OE1 . GLN N 128 ? 1.2614 0.6274 2.3327 -0.2796 1.4143 -0.3108 128 GLN N OE1 26431 N NE2 . GLN N 128 ? 1.2668 0.6406 2.2599 -0.2651 1.3837 -0.2907 128 GLN N NE2 26432 N N . ASN N 129 ? 1.2975 0.7269 2.6412 -0.3465 1.5161 -0.4526 129 ASN N N 26433 C CA . ASN N 129 ? 1.3214 0.7762 2.7650 -0.3692 1.5437 -0.4991 129 ASN N CA 26434 C C . ASN N 129 ? 1.2557 0.8082 2.7547 -0.3899 1.4962 -0.5369 129 ASN N C 26435 O O . ASN N 129 ? 1.2444 0.8293 2.8272 -0.4091 1.5138 -0.5807 129 ASN N O 26436 C CB . ASN N 129 ? 1.3783 0.7965 2.8481 -0.3712 1.5919 -0.5126 129 ASN N CB 26437 C CG . ASN N 129 ? 1.4441 0.7699 2.8485 -0.3469 1.6352 -0.4717 129 ASN N CG 26438 O OD1 . ASN N 129 ? 1.4425 0.7375 2.7648 -0.3258 1.6192 -0.4304 129 ASN N OD1 26439 N ND2 . ASN N 129 ? 1.4784 0.7609 2.9202 -0.3488 1.6911 -0.4838 129 ASN N ND2 26440 N N . ALA N 130 ? 1.2131 0.8138 2.6664 -0.3851 1.4371 -0.5207 130 ALA N N 26441 C CA . ALA N 130 ? 1.1369 0.8328 2.6309 -0.4006 1.3877 -0.5505 130 ALA N CA 26442 C C . ALA N 130 ? 1.0978 0.8223 2.5316 -0.3900 1.3334 -0.5200 130 ALA N C 26443 O O . ALA N 130 ? 1.0860 0.7625 2.4433 -0.3718 1.3304 -0.4795 130 ALA N O 26444 C CB . ALA N 130 ? 1.1207 0.8507 2.6263 -0.4076 1.3793 -0.5710 130 ALA N CB 26445 N N . GLU N 131 ? 1.0765 0.8798 2.5449 -0.4004 1.2909 -0.5391 131 GLU N N 26446 C CA . GLU N 131 ? 1.0821 0.9179 2.4941 -0.3904 1.2370 -0.5099 131 GLU N CA 26447 C C . GLU N 131 ? 1.0564 0.9844 2.4861 -0.3988 1.1866 -0.5290 131 GLU N C 26448 O O . GLU N 131 ? 1.0632 1.0396 2.5569 -0.4138 1.1903 -0.5701 131 GLU N O 26449 C CB . GLU N 131 ? 1.0654 0.8852 2.4697 -0.3846 1.2325 -0.4911 131 GLU N CB 26450 C CG . GLU N 131 ? 1.1052 0.9378 2.5890 -0.3979 1.2556 -0.5225 131 GLU N CG 26451 C CD . GLU N 131 ? 1.1303 0.9240 2.5999 -0.3902 1.2647 -0.5002 131 GLU N CD 26452 O OE1 . GLU N 131 ? 1.0967 0.8135 2.5486 -0.3828 1.3097 -0.4857 131 GLU N OE1 26453 O OE2 . GLU N 131 ? 1.0888 0.9312 2.5658 -0.3909 1.2266 -0.4973 131 GLU N OE2 26454 N N . GLU N 132 ? 1.0254 0.9766 2.3988 -0.3884 1.1414 -0.4994 132 GLU N N 26455 C CA . GLU N 132 ? 1.0065 1.0315 2.3727 -0.3909 1.0946 -0.5054 132 GLU N CA 26456 C C . GLU N 132 ? 0.9932 1.1008 2.4080 -0.3988 1.0592 -0.5252 132 GLU N C 26457 O O . GLU N 132 ? 1.0486 1.1650 2.4459 -0.3918 1.0358 -0.5033 132 GLU N O 26458 C CB . GLU N 132 ? 1.0031 1.0080 2.2833 -0.3747 1.0661 -0.4616 132 GLU N CB 26459 C CG . GLU N 132 ? 0.9972 1.0118 2.2444 -0.3727 1.0549 -0.4598 132 GLU N CG 26460 C CD . GLU N 132 ? 1.0041 0.9649 2.1671 -0.3554 1.0500 -0.4178 132 GLU N CD 26461 O OE1 . GLU N 132 ? 1.0168 0.9099 2.1519 -0.3454 1.0771 -0.3967 132 GLU N OE1 26462 O OE2 . GLU N 132 ? 0.9519 0.9398 2.0770 -0.3511 1.0192 -0.4067 132 GLU N OE2 26463 N N . ASP N 133 ? 0.9858 1.1547 2.4605 -0.4123 1.0556 -0.5668 133 ASP N N 26464 C CA . ASP N 133 ? 0.9928 1.2537 2.5164 -0.4191 1.0199 -0.5919 133 ASP N CA 26465 C C . ASP N 133 ? 0.9454 1.2545 2.4228 -0.4083 0.9663 -0.5631 133 ASP N C 26466 O O . ASP N 133 ? 0.9159 1.2720 2.4155 -0.4069 0.9413 -0.5635 133 ASP N O 26467 C CB . ASP N 133 ? 1.0457 1.3615 2.6215 -0.4325 1.0224 -0.6379 133 ASP N CB 26468 C CG . ASP N 133 ? 1.0503 1.4703 2.6633 -0.4364 0.9792 -0.6624 133 ASP N CG 26469 O OD1 . ASP N 133 ? 1.1147 1.5663 2.7479 -0.4338 0.9612 -0.6600 133 ASP N OD1 26470 O OD2 . ASP N 133 ? 1.0355 1.5063 2.6568 -0.4411 0.9637 -0.6840 133 ASP N OD2 26471 N N . GLY N 134 ? 0.9310 1.2305 2.3481 -0.4008 0.9500 -0.5397 134 GLY N N 26472 C CA . GLY N 134 ? 0.9135 1.2559 2.2856 -0.3906 0.9020 -0.5120 134 GLY N CA 26473 C C . GLY N 134 ? 0.8782 1.2986 2.2606 -0.3947 0.8720 -0.5326 134 GLY N C 26474 O O . GLY N 134 ? 0.7910 1.2498 2.1370 -0.3863 0.8335 -0.5105 134 GLY N O 26475 N N . LYS N 135 ? 0.9087 1.3526 2.3428 -0.4076 0.8911 -0.5755 135 LYS N N 26476 C CA . LYS N 135 ? 0.9058 1.4303 2.3602 -0.4130 0.8655 -0.6033 135 LYS N CA 26477 C C . LYS N 135 ? 0.8761 1.3790 2.3433 -0.4224 0.8944 -0.6290 135 LYS N C 26478 O O . LYS N 135 ? 0.8543 1.4161 2.3714 -0.4330 0.8924 -0.6710 135 LYS N O 26479 C CB . LYS N 135 ? 0.9684 1.5742 2.4948 -0.4203 0.8519 -0.6418 135 LYS N CB 26480 C CG . LYS N 135 ? 1.0574 1.6934 2.5759 -0.4101 0.8212 -0.6178 135 LYS N CG 26481 C CD . LYS N 135 ? 1.1061 1.8162 2.6990 -0.4160 0.8121 -0.6561 135 LYS N CD 26482 C CE . LYS N 135 ? 1.1369 1.9127 2.7148 -0.4030 0.7655 -0.6345 135 LYS N CE 26483 N NZ . LYS N 135 ? 1.1582 1.8883 2.6651 -0.3889 0.7504 -0.5777 135 LYS N NZ 26484 N N . GLY N 136 ? 0.8801 1.2979 2.3045 -0.4180 0.9234 -0.6048 136 GLY N N 26485 C CA . GLY N 136 ? 0.8977 1.2853 2.3289 -0.4247 0.9539 -0.6233 136 GLY N CA 26486 C C . GLY N 136 ? 0.9505 1.3001 2.4433 -0.4362 1.0045 -0.6551 136 GLY N C 26487 O O . GLY N 136 ? 0.9935 1.3145 2.4988 -0.4420 1.0350 -0.6718 136 GLY N O 26488 N N . CYS N 137 ? 0.9690 1.3175 2.5033 -0.4395 1.0156 -0.6642 137 CYS N N 26489 C CA . CYS N 137 ? 0.9919 1.3015 2.5883 -0.4506 1.0668 -0.6942 137 CYS N CA 26490 C C . CYS N 137 ? 0.9967 1.2095 2.5598 -0.4417 1.1026 -0.6602 137 CYS N C 26491 O O . CYS N 137 ? 0.9851 1.1773 2.4968 -0.4292 1.0834 -0.6216 137 CYS N O 26492 C CB . CYS N 137 ? 0.9960 1.3721 2.6739 -0.4625 1.0614 -0.7362 137 CYS N CB 26493 S SG . CYS N 137 ? 0.9773 1.4738 2.7007 -0.4720 1.0217 -0.7821 137 CYS N SG 26494 N N . PHE N 138 ? 1.0115 1.1643 2.6011 -0.4470 1.1552 -0.6737 138 PHE N N 26495 C CA . PHE N 138 ? 1.0486 1.1120 2.6168 -0.4389 1.1954 -0.6473 138 PHE N CA 26496 C C . PHE N 138 ? 1.1081 1.1680 2.7604 -0.4525 1.2335 -0.6841 138 PHE N C 26497 O O . PHE N 138 ? 1.0869 1.1532 2.7999 -0.4657 1.2641 -0.7230 138 PHE N O 26498 C CB . PHE N 138 ? 1.0636 1.0508 2.5885 -0.4307 1.2307 -0.6273 138 PHE N CB 26499 C CG . PHE N 138 ? 1.0408 1.0189 2.4791 -0.4155 1.1985 -0.5879 138 PHE N CG 26500 C CD1 . PHE N 138 ? 1.0267 0.9773 2.3992 -0.4000 1.1780 -0.5446 138 PHE N CD1 26501 C CD2 . PHE N 138 ? 1.0342 1.0324 2.4595 -0.4171 1.1892 -0.5958 138 PHE N CD2 26502 C CE1 . PHE N 138 ? 1.0115 0.9547 2.3082 -0.3864 1.1492 -0.5106 138 PHE N CE1 26503 C CE2 . PHE N 138 ? 1.0090 0.9992 2.3569 -0.4034 1.1603 -0.5608 138 PHE N CE2 26504 C CZ . PHE N 138 ? 1.0146 0.9777 2.2991 -0.3881 1.1403 -0.5187 138 PHE N CZ 26505 N N . GLU N 139 ? 1.1548 1.2068 2.8135 -0.4497 1.2313 -0.6732 139 GLU N N 26506 C CA . GLU N 139 ? 1.2091 1.2560 2.9471 -0.4620 1.2671 -0.7062 139 GLU N CA 26507 C C . GLU N 139 ? 1.2351 1.1829 2.9663 -0.4579 1.3285 -0.6923 139 GLU N C 26508 O O . GLU N 139 ? 1.2743 1.1591 2.9436 -0.4428 1.3365 -0.6496 139 GLU N O 26509 C CB . GLU N 139 ? 1.2332 1.3126 2.9830 -0.4603 1.2406 -0.7006 139 GLU N CB 26510 C CG . GLU N 139 ? 1.2201 1.4064 3.0034 -0.4668 1.1890 -0.7268 139 GLU N CG 26511 C CD . GLU N 139 ? 1.2232 1.4410 3.0069 -0.4615 1.1582 -0.7134 139 GLU N CD 26512 O OE1 . GLU N 139 ? 1.1688 1.4688 2.9597 -0.4609 1.1106 -0.7213 139 GLU N OE1 26513 O OE2 . GLU N 139 ? 1.2879 1.4479 3.0643 -0.4571 1.1825 -0.6943 139 GLU N OE2 26514 N N . ILE N 140 ? 1.2263 1.1624 3.0218 -0.4708 1.3721 -0.7290 140 ILE N N 26515 C CA . ILE N 140 ? 1.2738 1.1169 3.0668 -0.4667 1.4351 -0.7179 140 ILE N CA 26516 C C . ILE N 140 ? 1.2952 1.1073 3.1455 -0.4732 1.4755 -0.7321 140 ILE N C 26517 O O . ILE N 140 ? 1.2294 1.0812 3.1696 -0.4912 1.4903 -0.7801 140 ILE N O 26518 C CB . ILE N 140 ? 1.2873 1.1296 3.1222 -0.4772 1.4655 -0.7496 140 ILE N CB 26519 C CG1 . ILE N 140 ? 1.3033 1.1806 3.0843 -0.4715 1.4243 -0.7380 140 ILE N CG1 26520 C CG2 . ILE N 140 ? 1.3282 1.0709 3.1567 -0.4703 1.5324 -0.7334 140 ILE N CG2 26521 C CD1 . ILE N 140 ? 1.3010 1.1897 3.1254 -0.4828 1.4471 -0.7722 140 ILE N CD1 26522 N N . TYR N 141 ? 1.3486 1.0902 3.1475 -0.4584 1.4943 -0.6914 141 TYR N N 26523 C CA . TYR N 141 ? 1.4609 1.1702 3.3078 -0.4631 1.5320 -0.7009 141 TYR N CA 26524 C C . TYR N 141 ? 1.4830 1.1180 3.3677 -0.4661 1.6060 -0.7111 141 TYR N C 26525 O O . TYR N 141 ? 1.4550 1.0162 3.3199 -0.4561 1.6460 -0.6861 141 TYR N O 26526 C CB . TYR N 141 ? 1.5121 1.1845 3.2920 -0.4465 1.5183 -0.6556 141 TYR N CB 26527 C CG . TYR N 141 ? 1.6315 1.3742 3.3887 -0.4449 1.4524 -0.6480 141 TYR N CG 26528 C CD1 . TYR N 141 ? 1.6674 1.5031 3.4879 -0.4603 1.4172 -0.6881 141 TYR N CD1 26529 C CD2 . TYR N 141 ? 1.7763 1.4934 3.4494 -0.4268 1.4260 -0.6005 141 TYR N CD2 26530 C CE1 . TYR N 141 ? 1.7188 1.6171 3.5168 -0.4565 1.3587 -0.6776 141 TYR N CE1 26531 C CE2 . TYR N 141 ? 1.7726 1.5508 3.4268 -0.4248 1.3685 -0.5918 141 TYR N CE2 26532 C CZ . TYR N 141 ? 1.7556 1.6226 3.4711 -0.4391 1.3358 -0.6285 141 TYR N CZ 26533 O OH . TYR N 141 ? 1.7436 1.6684 3.4381 -0.4348 1.2811 -0.6161 141 TYR N OH 26534 N N . HIS N 142 ? 1.3949 1.0497 3.3335 -0.4791 1.6247 -0.7472 142 HIS N N 26535 C CA . HIS N 142 ? 1.3952 0.9888 3.3853 -0.4847 1.6956 -0.7637 142 HIS N CA 26536 C C . HIS N 142 ? 1.3663 1.0113 3.4374 -0.5048 1.7036 -0.8174 142 HIS N C 26537 O O . HIS N 142 ? 1.3138 1.0352 3.3856 -0.5110 1.6539 -0.8354 142 HIS N O 26538 C CB . HIS N 142 ? 1.4236 0.9201 3.3348 -0.4627 1.7326 -0.7138 142 HIS N CB 26539 C CG . HIS N 142 ? 1.4236 0.9232 3.2858 -0.4552 1.7159 -0.7009 142 HIS N CG 26540 N ND1 . HIS N 142 ? 1.4214 0.9231 3.3351 -0.4662 1.7456 -0.7317 142 HIS N ND1 26541 C CD2 . HIS N 142 ? 1.4164 0.9157 3.1839 -0.4378 1.6741 -0.6607 142 HIS N CD2 26542 C CE1 . HIS N 142 ? 1.3952 0.8977 3.2467 -0.4555 1.7223 -0.7102 142 HIS N CE1 26543 N NE2 . HIS N 142 ? 1.3886 0.8899 3.1511 -0.4383 1.6789 -0.6674 142 HIS N NE2 26544 N N . ALA N 143 ? 1.4172 1.0206 3.5590 -0.5149 1.7678 -0.8440 143 ALA N N 26545 C CA . ALA N 143 ? 1.4486 1.0969 3.6792 -0.5356 1.7834 -0.9002 143 ALA N CA 26546 C C . ALA N 143 ? 1.4978 1.1350 3.6808 -0.5281 1.7781 -0.8857 143 ALA N C 26547 O O . ALA N 143 ? 1.5626 1.1191 3.7197 -0.5173 1.8268 -0.8607 143 ALA N O 26548 C CB . ALA N 143 ? 1.4558 1.0555 3.7765 -0.5479 1.8585 -0.9307 143 ALA N CB 26549 N N . CYS N 144 ? 1.4871 1.2052 3.6558 -0.5324 1.7187 -0.8992 144 CYS N N 26550 C CA . CYS N 144 ? 1.5594 1.2742 3.6891 -0.5271 1.7115 -0.8900 144 CYS N CA 26551 C C . CYS N 144 ? 1.5963 1.3738 3.8194 -0.5497 1.7183 -0.9534 144 CYS N C 26552 O O . CYS N 144 ? 1.5037 1.3753 3.7500 -0.5604 1.6677 -0.9855 144 CYS N O 26553 C CB . CYS N 144 ? 1.5202 1.2663 3.5521 -0.5120 1.6451 -0.8512 144 CYS N CB 26554 S SG . CYS N 144 ? 1.5600 1.2748 3.5240 -0.4993 1.6448 -0.8243 144 CYS N SG 26555 N N . ASP N 145 ? 1.7054 1.4271 3.9863 -0.5566 1.7859 -0.9718 145 ASP N N 26556 C CA . ASP N 145 ? 1.6840 1.4396 4.0524 -0.5761 1.8099 -1.0275 145 ASP N CA 26557 C C . ASP N 145 ? 1.6349 1.4434 3.9650 -0.5749 1.7644 -1.0300 145 ASP N C 26558 O O . ASP N 145 ? 1.6210 1.4068 3.8499 -0.5555 1.7342 -0.9790 145 ASP N O 26559 C CB . ASP N 145 ? 1.7702 1.4251 4.1609 -0.5723 1.8910 -1.0166 145 ASP N CB 26560 C CG . ASP N 145 ? 1.9158 1.5880 4.3981 -0.5912 1.9275 -1.0699 145 ASP N CG 26561 O OD1 . ASP N 145 ? 2.0101 1.7766 4.5469 -0.6091 1.8917 -1.1217 145 ASP N OD1 26562 O OD2 . ASP N 145 ? 2.1561 1.7458 4.6562 -0.5871 1.9945 -1.0594 145 ASP N OD2 26563 N N . ASP N 146 ? 1.5560 1.4372 3.9686 -0.5957 1.7592 -1.0911 146 ASP N N 26564 C CA . ASP N 146 ? 1.4837 1.4101 3.8747 -0.5969 1.7282 -1.1007 146 ASP N CA 26565 C C . ASP N 146 ? 1.4980 1.3382 3.8159 -0.5790 1.7556 -1.0517 146 ASP N C 26566 O O . ASP N 146 ? 1.5146 1.3705 3.7559 -0.5674 1.7138 -1.0236 146 ASP N O 26567 C CB . ASP N 146 ? 1.4757 1.4642 3.9809 -0.6222 1.7460 -1.1759 146 ASP N CB 26568 C CG . ASP N 146 ? 1.4238 1.5321 3.9804 -0.6369 1.6921 -1.2263 146 ASP N CG 26569 O OD1 . ASP N 146 ? 1.3532 1.4959 3.8655 -0.6287 1.6442 -1.2047 146 ASP N OD1 26570 O OD2 . ASP N 146 ? 1.4008 1.5709 4.0469 -0.6566 1.6994 -1.2901 146 ASP N OD2 26571 N N . SER N 147 ? 1.5492 1.2993 3.8916 -0.5759 1.8266 -1.0416 147 SER N N 26572 C CA . SER N 147 ? 1.5802 1.2406 3.8500 -0.5549 1.8573 -0.9899 147 SER N CA 26573 C C . SER N 147 ? 1.5360 1.1569 3.6836 -0.5283 1.8246 -0.9204 147 SER N C 26574 O O . SER N 147 ? 1.5209 1.1111 3.5891 -0.5108 1.8130 -0.8809 147 SER N O 26575 C CB . SER N 147 ? 1.6780 1.2478 3.9992 -0.5547 1.9427 -0.9899 147 SER N CB 26576 O OG . SER N 147 ? 1.7359 1.3289 4.1577 -0.5758 1.9778 -1.0469 147 SER N OG 26577 N N . CYS N 148 ? 1.5245 1.1435 3.6613 -0.5253 1.8133 -0.9071 148 CYS N N 26578 C CA . CYS N 148 ? 1.5075 1.0948 3.5365 -0.5018 1.7813 -0.8462 148 CYS N CA 26579 C C . CYS N 148 ? 1.4244 1.0879 3.3960 -0.4993 1.7033 -0.8386 148 CYS N C 26580 O O . CYS N 148 ? 1.3955 1.0320 3.2713 -0.4790 1.6784 -0.7899 148 CYS N O 26581 C CB . CYS N 148 ? 1.5256 1.0978 3.5715 -0.5023 1.7911 -0.8414 148 CYS N CB 26582 S SG . CYS N 148 ? 1.5503 1.1193 3.4884 -0.4813 1.7364 -0.7847 148 CYS N SG 26583 N N . MET N 149 ? 1.3848 1.1446 3.4167 -0.5192 1.6662 -0.8877 149 MET N N 26584 C CA . MET N 149 ? 1.3612 1.1994 3.3475 -0.5180 1.5950 -0.8852 149 MET N CA 26585 C C . MET N 149 ? 1.3690 1.1893 3.3073 -0.5095 1.5929 -0.8684 149 MET N C 26586 O O . MET N 149 ? 1.3468 1.1598 3.1945 -0.4925 1.5562 -0.8252 149 MET N O 26587 C CB . MET N 149 ? 1.3251 1.2706 3.3942 -0.5407 1.5641 -0.9472 149 MET N CB 26588 C CG . MET N 149 ? 1.3020 1.2839 3.4107 -0.5476 1.5504 -0.9632 149 MET N CG 26589 S SD . MET N 149 ? 1.2935 1.2849 3.3012 -0.5281 1.4899 -0.9069 149 MET N SD 26590 C CE . MET N 149 ? 1.2750 1.3215 3.3552 -0.5406 1.4789 -0.9405 149 MET N CE 26591 N N . GLU N 150 ? 1.4311 1.2421 3.4341 -0.5214 1.6352 -0.9036 150 GLU N N 26592 C CA . GLU N 150 ? 1.4848 1.2729 3.4568 -0.5150 1.6440 -0.8931 150 GLU N CA 26593 C C . GLU N 150 ? 1.5024 1.1988 3.3741 -0.4872 1.6586 -0.8258 150 GLU N C 26594 O O . GLU N 150 ? 1.4447 1.1387 3.2533 -0.4756 1.6355 -0.8013 150 GLU N O 26595 C CB . GLU N 150 ? 1.5583 1.3357 3.6290 -0.5325 1.7016 -0.9421 150 GLU N CB 26596 C CG . GLU N 150 ? 1.6448 1.3498 3.6935 -0.5217 1.7457 -0.9211 150 GLU N CG 26597 C CD . GLU N 150 ? 1.6569 1.3987 3.6529 -0.5166 1.7033 -0.9127 150 GLU N CD 26598 O OE1 . GLU N 150 ? 1.6660 1.4962 3.6559 -0.5249 1.6428 -0.9316 150 GLU N OE1 26599 O OE2 . GLU N 150 ? 1.7256 1.4080 3.6876 -0.5038 1.7318 -0.8873 150 GLU N OE2 26600 N N . SER N 151 ? 1.5182 1.1418 3.3747 -0.4757 1.6959 -0.7966 151 SER N N 26601 C CA . SER N 151 ? 1.5440 1.0833 3.3046 -0.4473 1.7099 -0.7337 151 SER N CA 26602 C C . SER N 151 ? 1.5111 1.0778 3.1776 -0.4327 1.6444 -0.6952 151 SER N C 26603 O O . SER N 151 ? 1.5484 1.0738 3.1310 -0.4111 1.6367 -0.6510 151 SER N O 26604 C CB . SER N 151 ? 1.5910 1.0494 3.3589 -0.4380 1.7659 -0.7132 151 SER N CB 26605 O OG . SER N 151 ? 1.5874 1.0593 3.3279 -0.4344 1.7364 -0.6973 151 SER N OG 26606 N N . ILE N 152 ? 1.4523 1.0898 3.1348 -0.4440 1.5978 -0.7128 152 ILE N N 26607 C CA . ILE N 152 ? 1.4189 1.0898 3.0213 -0.4324 1.5345 -0.6804 152 ILE N CA 26608 C C . ILE N 152 ? 1.3701 1.0927 2.9442 -0.4335 1.4927 -0.6848 152 ILE N C 26609 O O . ILE N 152 ? 1.3069 1.0095 2.7965 -0.4154 1.4682 -0.6440 152 ILE N O 26610 C CB . ILE N 152 ? 1.3996 1.1354 3.0320 -0.4440 1.4971 -0.6988 152 ILE N CB 26611 C CG1 . ILE N 152 ? 1.4278 1.1068 3.0669 -0.4384 1.5315 -0.6830 152 ILE N CG1 26612 C CG2 . ILE N 152 ? 1.3667 1.1507 2.9269 -0.4349 1.4288 -0.6721 152 ILE N CG2 26613 C CD1 . ILE N 152 ? 1.3990 1.1357 3.0871 -0.4519 1.5076 -0.7081 152 ILE N CD1 26614 N N . ARG N 153 ? 1.3538 1.1450 3.0020 -0.4551 1.4854 -0.7366 153 ARG N N 26615 C CA . ARG N 153 ? 1.3254 1.1744 2.9624 -0.4597 1.4487 -0.7502 153 ARG N CA 26616 C C . ARG N 153 ? 1.3966 1.1869 3.0029 -0.4490 1.4800 -0.7324 153 ARG N C 26617 O O . ARG N 153 ? 1.5603 1.3761 3.1216 -0.4438 1.4471 -0.7222 153 ARG N O 26618 C CB . ARG N 153 ? 1.3160 1.2536 3.0457 -0.4851 1.4372 -0.8138 153 ARG N CB 26619 C CG . ARG N 153 ? 1.4371 1.3659 3.2428 -0.4994 1.4850 -0.8562 153 ARG N CG 26620 C CD . ARG N 153 ? 1.4943 1.5229 3.3844 -0.5233 1.4643 -0.9207 153 ARG N CD 26621 N NE . ARG N 153 ? 1.5605 1.5945 3.5010 -0.5346 1.4928 -0.9566 153 ARG N NE 26622 C CZ . ARG N 153 ? 1.5812 1.6423 3.4889 -0.5324 1.4680 -0.9550 153 ARG N CZ 26623 N NH1 . ARG N 153 ? 1.6068 1.6928 3.4291 -0.5191 1.4131 -0.9187 153 ARG N NH1 26624 N NH2 . ARG N 153 ? 1.6303 1.6928 3.5937 -0.5439 1.5001 -0.9910 153 ARG N NH2 26625 N N . ASN N 154 ? 1.4772 1.1898 3.1072 -0.4446 1.5436 -0.7277 154 ASN N N 26626 C CA . ASN N 154 ? 1.5592 1.2059 3.1559 -0.4302 1.5786 -0.7043 154 ASN N CA 26627 C C . ASN N 154 ? 1.5365 1.1151 3.0290 -0.4007 1.5748 -0.6403 154 ASN N C 26628 O O . ASN N 154 ? 1.5107 1.0297 2.9632 -0.3837 1.6020 -0.6130 154 ASN N O 26629 C CB . ASN N 154 ? 1.6953 1.2877 3.3693 -0.4379 1.6535 -0.7284 154 ASN N CB 26630 C CG . ASN N 154 ? 1.8156 1.3643 3.4839 -0.4303 1.6882 -0.7223 154 ASN N CG 26631 O OD1 . ASN N 154 ? 1.8507 1.4252 3.4743 -0.4251 1.6540 -0.7132 154 ASN N OD1 26632 N ND2 . ASN N 154 ? 1.9011 1.3820 3.6165 -0.4293 1.7581 -0.7270 154 ASN N ND2 26633 N N . ASN N 155 ? 1.5284 1.1174 2.9796 -0.3941 1.5418 -0.6176 155 ASN N N 26634 C CA . ASN N 155 ? 1.6165 1.1421 2.9776 -0.3670 1.5413 -0.5613 155 ASN N CA 26635 C C . ASN N 155 ? 1.6543 1.0827 3.0083 -0.3505 1.6088 -0.5377 155 ASN N C 26636 O O . ASN N 155 ? 1.7167 1.0919 2.9992 -0.3263 1.6173 -0.4973 155 ASN N O 26637 C CB . ASN N 155 ? 1.6404 1.1818 2.9173 -0.3521 1.4939 -0.5309 155 ASN N CB 26638 C CG . ASN N 155 ? 1.7370 1.2413 2.9246 -0.3281 1.4740 -0.4803 155 ASN N CG 26639 O OD1 . ASN N 155 ? 1.8482 1.3038 3.0290 -0.3192 1.5015 -0.4630 155 ASN N OD1 26640 N ND2 . ASN N 155 ? 1.7587 1.2877 2.8799 -0.3179 1.4265 -0.4580 155 ASN N ND2 26641 N N . THR N 156 ? 1.6368 1.0441 3.0668 -0.3629 1.6575 -0.5638 156 THR N N 26642 C CA . THR N 156 ? 1.6766 0.9913 3.1064 -0.3476 1.7258 -0.5418 156 THR N CA 26643 C C . THR N 156 ? 1.6711 0.9625 3.1244 -0.3496 1.7473 -0.5404 156 THR N C 26644 O O . THR N 156 ? 1.7330 0.9523 3.1987 -0.3400 1.8070 -0.5273 156 THR N O 26645 C CB . THR N 156 ? 1.6911 0.9854 3.1991 -0.3595 1.7818 -0.5743 156 THR N CB 26646 O OG1 . THR N 156 ? 1.6925 1.0426 3.3032 -0.3900 1.7861 -0.6312 156 THR N OG1 26647 C CG2 . THR N 156 ? 1.6545 0.9661 3.1406 -0.3567 1.7655 -0.5751 156 THR N CG2 26648 N N . TYR N 157 ? 1.6115 0.9633 3.0698 -0.3611 1.6993 -0.5522 157 TYR N N 26649 C CA . TYR N 157 ? 1.6261 0.9655 3.1087 -0.3647 1.7126 -0.5534 157 TYR N CA 26650 C C . TYR N 157 ? 1.6195 0.8832 3.0206 -0.3361 1.7295 -0.4992 157 TYR N C 26651 O O . TYR N 157 ? 1.5745 0.8349 2.8873 -0.3169 1.6917 -0.4617 157 TYR N O 26652 C CB . TYR N 157 ? 1.5770 1.0039 3.0758 -0.3810 1.6507 -0.5753 157 TYR N CB 26653 C CG . TYR N 157 ? 1.5439 0.9711 3.0609 -0.3846 1.6507 -0.5756 157 TYR N CG 26654 C CD1 . TYR N 157 ? 1.5429 1.0031 3.1566 -0.4078 1.6685 -0.6218 157 TYR N CD1 26655 C CD2 . TYR N 157 ? 1.5719 0.9736 3.0116 -0.3656 1.6287 -0.5324 157 TYR N CD2 26656 C CE1 . TYR N 157 ? 1.5603 1.0236 3.1922 -0.4112 1.6668 -0.6228 157 TYR N CE1 26657 C CE2 . TYR N 157 ? 1.5950 0.9987 3.0518 -0.3691 1.6273 -0.5329 157 TYR N CE2 26658 C CZ . TYR N 157 ? 1.5843 1.0180 3.1364 -0.3917 1.6464 -0.5772 157 TYR N CZ 26659 O OH . TYR N 157 ? 1.5929 1.0296 3.1635 -0.3951 1.6447 -0.5781 157 TYR N OH 26660 N N . ASP N 158 ? 1.6477 0.8514 3.0817 -0.3333 1.7885 -0.4972 158 ASP N N 26661 C CA . ASP N 158 ? 1.7182 0.8502 3.0861 -0.3074 1.8118 -0.4507 158 ASP N CA 26662 C C . ASP N 158 ? 1.7040 0.8546 3.0897 -0.3156 1.7975 -0.4565 158 ASP N C 26663 O O . ASP N 158 ? 1.6968 0.8446 3.1620 -0.3323 1.8328 -0.4862 158 ASP N O 26664 C CB . ASP N 158 ? 1.7871 0.8334 3.1731 -0.2952 1.8909 -0.4391 158 ASP N CB 26665 C CG . ASP N 158 ? 1.8311 0.8013 3.1368 -0.2634 1.9156 -0.3867 158 ASP N CG 26666 O OD1 . ASP N 158 ? 1.7827 0.7617 3.0053 -0.2467 1.8703 -0.3550 158 ASP N OD1 26667 O OD2 . ASP N 158 ? 1.9149 0.8174 3.2437 -0.2550 1.9822 -0.3785 158 ASP N OD2 26668 N N . HIS N 159 ? 1.6708 0.8414 2.9849 -0.3040 1.7460 -0.4291 159 HIS N N 26669 C CA . HIS N 159 ? 1.6664 0.8580 2.9879 -0.3098 1.7251 -0.4306 159 HIS N CA 26670 C C . HIS N 159 ? 1.7466 0.8625 3.0677 -0.2976 1.7824 -0.4121 159 HIS N C 26671 O O . HIS N 159 ? 1.7289 0.8559 3.1023 -0.3111 1.7916 -0.4314 159 HIS N O 26672 C CB . HIS N 159 ? 1.6356 0.8525 2.8732 -0.2961 1.6643 -0.3997 159 HIS N CB 26673 C CG . HIS N 159 ? 1.6709 0.8180 2.8184 -0.2646 1.6800 -0.3500 159 HIS N CG 26674 N ND1 . HIS N 159 ? 1.7175 0.8299 2.8390 -0.2533 1.6912 -0.3288 159 HIS N ND1 26675 C CD2 . HIS N 159 ? 1.6781 0.7836 2.7578 -0.2411 1.6891 -0.3188 159 HIS N CD2 26676 C CE1 . HIS N 159 ? 1.7539 0.8092 2.7927 -0.2237 1.7042 -0.2870 159 HIS N CE1 26677 N NE2 . HIS N 159 ? 1.7179 0.7684 2.7297 -0.2154 1.7027 -0.2798 159 HIS N NE2 26678 N N . SER N 160 ? 1.8503 0.8910 3.1143 -0.2714 1.8218 -0.3752 160 SER N N 26679 C CA . SER N 160 ? 1.9227 0.8858 3.1762 -0.2553 1.8796 -0.3520 160 SER N CA 26680 C C . SER N 160 ? 1.9056 0.8540 3.2602 -0.2755 1.9348 -0.3873 160 SER N C 26681 O O . SER N 160 ? 1.9536 0.8699 3.3241 -0.2740 1.9645 -0.3832 160 SER N O 26682 C CB . SER N 160 ? 1.9865 0.8741 3.1659 -0.2224 1.9160 -0.3085 160 SER N CB 26683 O OG . SER N 160 ? 2.0724 0.9466 3.1532 -0.1968 1.8840 -0.2672 160 SER N OG 26684 N N . GLN N 161 ? 1.8951 0.8667 3.3188 -0.2941 1.9498 -0.4228 161 GLN N N 26685 C CA . GLN N 161 ? 1.9079 0.8703 3.4387 -0.3157 2.0041 -0.4630 161 GLN N CA 26686 C C . GLN N 161 ? 1.8288 0.8453 3.4305 -0.3410 1.9852 -0.5006 161 GLN N C 26687 O O . GLN N 161 ? 1.8645 0.8542 3.5352 -0.3512 2.0353 -0.5203 161 GLN N O 26688 C CB . GLN N 161 ? 1.8971 0.8834 3.4836 -0.3306 2.0149 -0.4955 161 GLN N CB 26689 C CG . GLN N 161 ? 1.8883 0.9025 3.5999 -0.3617 2.0474 -0.5534 161 GLN N CG 26690 C CD . GLN N 161 ? 1.8883 0.9176 3.6491 -0.3732 2.0635 -0.5823 161 GLN N CD 26691 O OE1 . GLN N 161 ? 1.9275 0.9320 3.6286 -0.3556 2.0613 -0.5545 161 GLN N OE1 26692 N NE2 . GLN N 161 ? 1.8416 0.9154 3.7123 -0.4029 2.0776 -0.6399 161 GLN N NE2 26693 N N . TYR N 162 ? 1.7453 0.8379 3.3314 -0.3503 1.9145 -0.5102 162 TYR N N 26694 C CA . TYR N 162 ? 1.6683 0.8202 3.3158 -0.3721 1.8887 -0.5438 162 TYR N CA 26695 C C . TYR N 162 ? 1.5801 0.7350 3.1618 -0.3593 1.8501 -0.5120 162 TYR N C 26696 O O . TYR N 162 ? 1.4960 0.6986 3.1191 -0.3742 1.8253 -0.5342 162 TYR N O 26697 C CB . TYR N 162 ? 1.6500 0.8995 3.3439 -0.3950 1.8351 -0.5858 162 TYR N CB 26698 C CG . TYR N 162 ? 1.6868 0.9546 3.4509 -0.4114 1.8596 -0.6254 162 TYR N CG 26699 C CD1 . TYR N 162 ? 1.7130 0.9814 3.4363 -0.4035 1.8474 -0.6142 162 TYR N CD1 26700 C CD2 . TYR N 162 ? 1.7147 1.0037 3.5901 -0.4357 1.8934 -0.6770 162 TYR N CD2 26701 C CE1 . TYR N 162 ? 1.7477 1.0347 3.5389 -0.4193 1.8701 -0.6527 162 TYR N CE1 26702 C CE2 . TYR N 162 ? 1.7191 1.0279 3.6644 -0.4518 1.9162 -0.7171 162 TYR N CE2 26703 C CZ . TYR N 162 ? 1.7546 1.0616 3.6580 -0.4437 1.9052 -0.7048 162 TYR N CZ 26704 O OH . TYR N 162 ? 1.7721 1.1001 3.7491 -0.4606 1.9288 -0.7469 162 TYR N OH 26705 N N . ARG N 163 ? 1.5646 0.6703 3.0469 -0.3314 1.8458 -0.4618 163 ARG N N 26706 C CA . ARG N 163 ? 1.5574 0.6714 2.9708 -0.3184 1.8028 -0.4316 163 ARG N CA 26707 C C . ARG N 163 ? 1.6308 0.7373 3.0748 -0.3239 1.8149 -0.4364 163 ARG N C 26708 O O . ARG N 163 ? 1.5847 0.7532 3.0518 -0.3375 1.7696 -0.4534 163 ARG N O 26709 C CB . ARG N 163 ? 1.5745 0.6259 2.8838 -0.2860 1.8106 -0.3796 163 ARG N CB 26710 C CG . ARG N 163 ? 1.5670 0.6187 2.8038 -0.2705 1.7730 -0.3478 163 ARG N CG 26711 C CD . ARG N 163 ? 1.5978 0.5940 2.7340 -0.2380 1.7794 -0.3007 163 ARG N CD 26712 N NE . ARG N 163 ? 1.5940 0.5894 2.6627 -0.2228 1.7461 -0.2725 163 ARG N NE 26713 C CZ . ARG N 163 ? 1.5857 0.6368 2.6218 -0.2251 1.6819 -0.2692 163 ARG N CZ 26714 N NH1 . ARG N 163 ? 1.6164 0.7287 2.6755 -0.2407 1.6428 -0.2903 163 ARG N NH1 26715 N NH2 . ARG N 163 ? 1.5711 0.6163 2.5494 -0.2108 1.6573 -0.2440 163 ARG N NH2 26716 N N . GLU N 164 ? 1.7463 0.7764 3.1878 -0.3117 1.8759 -0.4196 164 GLU N N 26717 C CA . GLU N 164 ? 1.7988 0.8121 3.2610 -0.3138 1.8923 -0.4195 164 GLU N CA 26718 C C . GLU N 164 ? 1.7044 0.7774 3.2760 -0.3454 1.8879 -0.4723 164 GLU N C 26719 O O . GLU N 164 ? 1.6916 0.8025 3.2778 -0.3534 1.8566 -0.4803 164 GLU N O 26720 C CB . GLU N 164 ? 1.9753 0.8937 3.4144 -0.2937 1.9632 -0.3913 164 GLU N CB 26721 C CG . GLU N 164 ? 2.1595 1.0572 3.6295 -0.2974 1.9879 -0.3946 164 GLU N CG 26722 C CD . GLU N 164 ? 2.3502 1.1563 3.7671 -0.2705 2.0448 -0.3548 164 GLU N CD 26723 O OE1 . GLU N 164 ? 2.5623 1.3143 3.9244 -0.2478 2.0744 -0.3250 164 GLU N OE1 26724 O OE2 . GLU N 164 ? 2.1877 0.9766 3.6166 -0.2708 2.0599 -0.3526 164 GLU N OE2 26725 N N . GLU N 165 ? 1.6281 0.7156 3.2760 -0.3631 1.9145 -0.5094 165 GLU N N 26726 C CA . GLU N 165 ? 1.5762 0.7330 3.3280 -0.3930 1.9029 -0.5641 165 GLU N CA 26727 C C . GLU N 165 ? 1.5536 0.7992 3.2959 -0.4017 1.8250 -0.5746 165 GLU N C 26728 O O . GLU N 165 ? 1.5607 0.8499 3.3482 -0.4146 1.8049 -0.5959 165 GLU N O 26729 C CB . GLU N 165 ? 1.5570 0.7301 3.3802 -0.4094 1.9287 -0.6027 165 GLU N CB 26730 C CG . GLU N 165 ? 1.5049 0.7652 3.4287 -0.4392 1.9045 -0.6617 165 GLU N CG 26731 C CD . GLU N 165 ? 1.5328 0.8201 3.5278 -0.4564 1.9230 -0.7041 165 GLU N CD 26732 O OE1 . GLU N 165 ? 1.6134 0.8498 3.5804 -0.4457 1.9556 -0.6869 165 GLU N OE1 26733 O OE2 . GLU N 165 ? 1.5140 0.8771 3.5940 -0.4802 1.9035 -0.7561 165 GLU N OE2 26734 N N . ALA N 166 ? 1.5545 0.8274 3.2388 -0.3941 1.7817 -0.5593 166 ALA N N 26735 C CA . ALA N 166 ? 1.5292 0.8869 3.2046 -0.4016 1.7098 -0.5687 166 ALA N CA 26736 C C . ALA N 166 ? 1.5473 0.9042 3.1669 -0.3896 1.6768 -0.5374 166 ALA N C 26737 O O . ALA N 166 ? 1.5547 0.9768 3.2012 -0.4004 1.6336 -0.5538 166 ALA N O 26738 C CB . ALA N 166 ? 1.5406 0.9201 3.1643 -0.3950 1.6767 -0.5571 166 ALA N CB 26739 N N . LEU N 167 ? 1.5974 0.8837 3.1373 -0.3661 1.6948 -0.4921 167 LEU N N 26740 C CA . LEU N 167 ? 1.6414 0.9192 3.1283 -0.3537 1.6697 -0.4623 167 LEU N CA 26741 C C . LEU N 167 ? 1.7329 1.0207 3.2847 -0.3665 1.6832 -0.4833 167 LEU N C 26742 O O . LEU N 167 ? 1.7183 1.0073 3.2388 -0.3595 1.6607 -0.4644 167 LEU N O 26743 C CB . LEU N 167 ? 1.6920 0.8877 3.0901 -0.3258 1.6970 -0.4148 167 LEU N CB 26744 C CG . LEU N 167 ? 1.7563 0.9549 3.0608 -0.3070 1.6554 -0.3805 167 LEU N CG 26745 C CD1 . LEU N 167 ? 1.7932 1.0047 3.0985 -0.3094 1.6541 -0.3897 167 LEU N CD1 26746 C CD2 . LEU N 167 ? 1.7928 0.9167 3.0133 -0.2784 1.6796 -0.3360 167 LEU N CD2 26747 N N . LEU N 168 ? 1.8516 1.1493 3.4963 -0.3859 1.7186 -0.5242 168 LEU N N 26748 C CA . LEU N 168 ? 1.9318 1.2394 3.6447 -0.3988 1.7344 -0.5477 168 LEU N CA 26749 C C . LEU N 168 ? 1.9089 1.3118 3.6692 -0.4157 1.6778 -0.5778 168 LEU N C 26750 O O . LEU N 168 ? 2.0662 1.4907 3.8110 -0.4128 1.6459 -0.5664 168 LEU N O 26751 C CB . LEU N 168 ? 2.1389 1.4138 3.9337 -0.4117 1.8005 -0.5795 168 LEU N CB 26752 C CG . LEU N 168 ? 2.3219 1.6557 4.2333 -0.4390 1.8056 -0.6369 168 LEU N CG 26753 C CD1 . LEU N 168 ? 2.4300 1.7662 4.3788 -0.4443 1.8114 -0.6445 168 LEU N CD1 26754 C CD2 . LEU N 168 ? 2.4192 1.7194 4.3975 -0.4495 1.8684 -0.6654 168 LEU N CD2 26755 N N . ASN N 169 ? 1.8609 1.3218 3.6739 -0.4314 1.6634 -0.6144 169 ASN N N 26756 C CA . ASN N 169 ? 1.7656 1.3231 3.6335 -0.4477 1.6137 -0.6491 169 ASN N CA 26757 C C . ASN N 169 ? 1.7133 1.3096 3.5138 -0.4365 1.5491 -0.6190 169 ASN N C 26758 O O . ASN N 169 ? 1.5839 1.2478 3.4170 -0.4443 1.5091 -0.6351 169 ASN N O 26759 C CB . ASN N 169 ? 1.7150 1.3234 3.6306 -0.4618 1.6074 -0.6868 169 ASN N CB 26760 C CG . ASN N 169 ? 1.7550 1.3240 3.7405 -0.4732 1.6732 -0.7175 169 ASN N CG 26761 O OD1 . ASN N 169 ? 1.7961 1.3928 3.8723 -0.4905 1.6923 -0.7599 169 ASN N OD1 26762 N ND2 . ASN N 169 ? 1.8160 1.3200 3.7618 -0.4630 1.7095 -0.6965 169 ASN N ND2 26763 N N . ARG N 170 ? 1.8192 1.3736 3.5278 -0.4179 1.5405 -0.5763 170 ARG N N 26764 C CA . ARG N 170 ? 1.9143 1.4688 3.5433 -0.4019 1.4979 -0.5357 170 ARG N CA 26765 C C . ARG N 170 ? 1.8462 1.4330 3.4984 -0.4052 1.4735 -0.5376 170 ARG N C 26766 O O . ARG N 170 ? 1.8173 1.4662 3.4595 -0.4057 1.4195 -0.5348 170 ARG N O 26767 C CB . ARG N 170 ? 2.0568 1.5195 3.6096 -0.3809 1.5327 -0.4935 170 ARG N CB 26768 C CG . ARG N 170 ? 2.1380 1.5902 3.6028 -0.3623 1.4955 -0.4507 170 ARG N CG 26769 C CD . ARG N 170 ? 2.1945 1.5599 3.6029 -0.3430 1.5358 -0.4167 170 ARG N CD 26770 N NE . ARG N 170 ? 2.1781 1.5300 3.6113 -0.3448 1.5488 -0.4171 170 ARG N NE 26771 C CZ . ARG N 170 ? 2.4199 1.7984 3.8322 -0.3414 1.5095 -0.4037 170 ARG N CZ 26772 N NH1 . ARG N 170 ? 2.4841 1.9050 3.8518 -0.3363 1.4549 -0.3886 170 ARG N NH1 26773 N NH2 . ARG N 170 ? 2.6286 1.9915 4.0676 -0.3434 1.5259 -0.4057 170 ARG N NH2 26774 N N . LEU N 171 ? 1.8888 1.4297 3.5693 -0.4061 1.5155 -0.5399 171 LEU N N 26775 C CA . LEU N 171 ? 1.9455 1.4943 3.6289 -0.4040 1.4998 -0.5305 171 LEU N CA 26776 C C . LEU N 171 ? 1.9620 1.5605 3.7441 -0.4230 1.5032 -0.5732 171 LEU N C 26777 O O . LEU N 171 ? 1.8571 1.4635 3.6530 -0.4228 1.4941 -0.5697 171 LEU N O 26778 C CB . LEU N 171 ? 1.9230 1.3835 3.5574 -0.3886 1.5413 -0.4981 171 LEU N CB 26779 C CG . LEU N 171 ? 1.9420 1.3503 3.6314 -0.3954 1.6083 -0.5172 171 LEU N CG 26780 C CD1 . LEU N 171 ? 3.6450 3.0231 5.3478 -0.3932 1.6278 -0.5099 171 LEU N CD1 26781 C CD2 . LEU N 171 ? 2.0339 1.3653 3.6801 -0.3829 1.6570 -0.4976 171 LEU N CD2 26782 N N . ASN N 172 ? 2.0806 1.7148 3.9321 -0.4390 1.5157 -0.6146 172 ASN N N 26783 C CA . ASN N 172 ? 2.1518 1.8451 4.1016 -0.4574 1.5146 -0.6610 172 ASN N CA 26784 C C . ASN N 172 ? 2.1207 1.8962 4.1146 -0.4698 1.4837 -0.6976 172 ASN N C 26785 O O . ASN N 172 ? 2.0717 1.9129 4.0449 -0.4670 1.4270 -0.6926 172 ASN N O 26786 C CB . ASN N 172 ? 2.2633 1.9034 4.2748 -0.4665 1.5820 -0.6838 172 ASN N CB 26787 C CG . ASN N 172 ? 2.3938 1.9450 4.3542 -0.4521 1.6190 -0.6456 172 ASN N CG 26788 O OD1 . ASN N 172 ? 2.4893 1.9663 4.4306 -0.4462 1.6710 -0.6334 172 ASN N OD1 26789 N ND2 . ASN N 172 ? 2.3939 1.9525 4.3315 -0.4453 1.5931 -0.6259 172 ASN N ND2 26790 N N . GLY O 4 ? 1.3173 1.5005 1.6520 0.1052 -0.0020 0.8239 0 GLY O N 26791 C CA . GLY O 4 ? 1.2961 1.4813 1.6382 0.1019 -0.0033 0.8243 0 GLY O CA 26792 C C . GLY O 4 ? 1.2834 1.4381 1.6219 0.0910 -0.0183 0.8104 0 GLY O C 26793 O O . GLY O 4 ? 1.3451 1.4986 1.7033 0.0859 -0.0234 0.8178 0 GLY O O 26794 N N . ASP O 5 ? 1.2177 1.3478 1.5316 0.0879 -0.0248 0.7921 1 ASP O N 26795 C CA . ASP O 5 ? 1.1758 1.2706 1.4798 0.0776 -0.0395 0.7779 1 ASP O CA 26796 C C . ASP O 5 ? 1.1429 1.2348 1.4132 0.0790 -0.0368 0.7554 1 ASP O C 26797 O O . ASP O 5 ? 1.1337 1.2349 1.3848 0.0857 -0.0286 0.7485 1 ASP O O 26798 C CB . ASP O 5 ? 1.2072 1.2663 1.5059 0.0737 -0.0486 0.7757 1 ASP O CB 26799 C CG . ASP O 5 ? 1.2060 1.2572 1.5360 0.0684 -0.0567 0.7965 1 ASP O CG 26800 O OD1 . ASP O 5 ? 1.2452 1.3010 1.6008 0.0611 -0.0647 0.8087 1 ASP O OD1 26801 O OD2 . ASP O 5 ? 1.1891 1.2287 1.5196 0.0714 -0.0555 0.8022 1 ASP O OD2 26802 N N . LYS O 6 ? 1.1148 1.1941 1.3790 0.0722 -0.0444 0.7451 2 LYS O N 26803 C CA . LYS O 6 ? 1.0903 1.1644 1.3223 0.0728 -0.0430 0.7234 2 LYS O CA 26804 C C . LYS O 6 ? 1.0613 1.1058 1.2833 0.0628 -0.0561 0.7095 2 LYS O C 26805 O O . LYS O 6 ? 1.0433 1.0780 1.2860 0.0547 -0.0665 0.7182 2 LYS O O 26806 C CB . LYS O 6 ? 1.0817 1.1886 1.3037 0.0802 -0.0300 0.7227 2 LYS O CB 26807 C CG . LYS O 6 ? 1.0782 1.1956 1.3072 0.0794 -0.0276 0.7255 2 LYS O CG 26808 C CD . LYS O 6 ? 1.0780 1.2174 1.2835 0.0874 -0.0145 0.7214 2 LYS O CD 26809 C CE . LYS O 6 ? 1.0671 1.2103 1.2689 0.0884 -0.0100 0.7196 2 LYS O CE 26810 N NZ . LYS O 6 ? 1.0920 1.2446 1.3295 0.0903 -0.0065 0.7412 2 LYS O NZ 26811 N N . ILE O 7 ? 1.0172 1.0472 1.2086 0.0632 -0.0563 0.6900 3 ILE O N 26812 C CA . ILE O 7 ? 0.9900 0.9933 1.1658 0.0550 -0.0671 0.6745 3 ILE O CA 26813 C C . ILE O 7 ? 0.9565 0.9760 1.1121 0.0579 -0.0605 0.6603 3 ILE O C 26814 O O . ILE O 7 ? 0.9310 0.9657 1.0711 0.0648 -0.0513 0.6554 3 ILE O O 26815 C CB . ILE O 7 ? 1.0002 0.9596 1.1551 0.0516 -0.0753 0.6643 3 ILE O CB 26816 C CG1 . ILE O 7 ? 0.9949 0.9205 1.1398 0.0399 -0.0910 0.6544 3 ILE O CG1 26817 C CG2 . ILE O 7 ? 1.0000 0.9603 1.1292 0.0606 -0.0646 0.6528 3 ILE O CG2 26818 C CD1 . ILE O 7 ? 1.0245 0.8979 1.1497 0.0348 -0.1019 0.6497 3 ILE O CD1 26819 N N . CYS O 8 ? 0.9712 0.9867 1.1275 0.0520 -0.0664 0.6550 4 CYS O N 26820 C CA . CYS O 8 ? 0.9663 0.9946 1.1030 0.0541 -0.0609 0.6419 4 CYS O CA 26821 C C . CYS O 8 ? 0.9711 0.9721 1.0898 0.0466 -0.0712 0.6248 4 CYS O C 26822 O O . CYS O 8 ? 0.9867 0.9633 1.1144 0.0378 -0.0840 0.6264 4 CYS O O 26823 C CB . CYS O 8 ? 0.9689 1.0209 1.1211 0.0566 -0.0543 0.6522 4 CYS O CB 26824 S SG . CYS O 8 ? 0.9872 1.0711 1.1549 0.0669 -0.0397 0.6723 4 CYS O SG 26825 N N . LEU O 9 ? 0.9705 0.9751 1.0636 0.0489 -0.0669 0.6094 5 LEU O N 26826 C CA . LEU O 9 ? 0.9674 0.9475 1.0415 0.0425 -0.0754 0.5926 5 LEU O CA 26827 C C . LEU O 9 ? 0.9544 0.9464 1.0252 0.0408 -0.0744 0.5868 5 LEU O C 26828 O O . LEU O 9 ? 0.9777 0.9947 1.0456 0.0466 -0.0642 0.5895 5 LEU O O 26829 C CB . LEU O 9 ? 0.9754 0.9454 1.0238 0.0461 -0.0723 0.5802 5 LEU O CB 26830 C CG . LEU O 9 ? 1.0063 0.9445 1.0510 0.0460 -0.0764 0.5816 5 LEU O CG 26831 C CD1 . LEU O 9 ? 1.0079 0.9611 1.0678 0.0529 -0.0687 0.5966 5 LEU O CD1 26832 C CD2 . LEU O 9 ? 1.0286 0.9463 1.0458 0.0487 -0.0743 0.5677 5 LEU O CD2 26833 N N . GLY O 10 ? 0.9328 0.9039 1.0022 0.0328 -0.0850 0.5798 6 GLY O N 26834 C CA . GLY O 10 ? 0.9168 0.8969 0.9855 0.0313 -0.0840 0.5758 6 GLY O CA 26835 C C . GLY O 10 ? 0.9237 0.8776 0.9780 0.0229 -0.0956 0.5612 6 GLY O C 26836 O O . GLY O 10 ? 0.9540 0.8783 0.9985 0.0174 -0.1057 0.5554 6 GLY O O 26837 N N . HIS O 11 ? 0.8980 0.8602 0.9479 0.0226 -0.0933 0.5556 7 HIS O N 26838 C CA . HIS O 11 ? 0.9010 0.8421 0.9399 0.0146 -0.1038 0.5433 7 HIS O CA 26839 C C . HIS O 11 ? 0.9108 0.8586 0.9751 0.0109 -0.1072 0.5548 7 HIS O C 26840 O O . HIS O 11 ? 0.8964 0.8682 0.9811 0.0174 -0.0968 0.5697 7 HIS O O 26841 C CB . HIS O 11 ? 0.8853 0.8302 0.8950 0.0177 -0.0978 0.5258 7 HIS O CB 26842 C CG . HIS O 11 ? 0.8533 0.8240 0.8603 0.0249 -0.0849 0.5282 7 HIS O CG 26843 N ND1 . HIS O 11 ? 0.8403 0.8297 0.8393 0.0324 -0.0741 0.5319 7 HIS O ND1 26844 C CD2 . HIS O 11 ? 0.8498 0.8261 0.8557 0.0258 -0.0811 0.5268 7 HIS O CD2 26845 C CE1 . HIS O 11 ? 0.8328 0.8348 0.8219 0.0372 -0.0648 0.5320 7 HIS O CE1 26846 N NE2 . HIS O 11 ? 0.8464 0.8407 0.8398 0.0342 -0.0676 0.5291 7 HIS O NE2 26847 N N . HIS O 12 ? 0.9333 0.8600 0.9970 0.0011 -0.1210 0.5497 8 HIS O N 26848 C CA . HIS O 12 ? 0.9514 0.8863 1.0438 -0.0028 -0.1250 0.5636 8 HIS O CA 26849 C C . HIS O 12 ? 0.9489 0.9013 1.0334 0.0044 -0.1117 0.5579 8 HIS O C 26850 O O . HIS O 12 ? 0.9563 0.9119 1.0105 0.0104 -0.1024 0.5418 8 HIS O O 26851 C CB . HIS O 12 ? 0.9735 0.8785 1.0704 -0.0179 -0.1472 0.5636 8 HIS O CB 26852 C CG . HIS O 12 ? 0.9875 0.8730 1.0544 -0.0223 -0.1528 0.5427 8 HIS O CG 26853 N ND1 . HIS O 12 ? 1.0006 0.8733 1.0759 -0.0328 -0.1669 0.5447 8 HIS O ND1 26854 C CD2 . HIS O 12 ? 0.9931 0.8702 1.0236 -0.0180 -0.1469 0.5212 8 HIS O CD2 26855 C CE1 . HIS O 12 ? 0.9980 0.8542 1.0412 -0.0343 -0.1687 0.5239 8 HIS O CE1 26856 N NE2 . HIS O 12 ? 1.0089 0.8678 1.0253 -0.0253 -0.1565 0.5098 8 HIS O NE2 26857 N N . ALA O 13 ? 0.9467 0.9106 1.0601 0.0043 -0.1105 0.5738 9 ALA O N 26858 C CA . ALA O 13 ? 0.9310 0.9076 1.0385 0.0122 -0.0970 0.5715 9 ALA O CA 26859 C C . ALA O 13 ? 0.9163 0.8967 1.0598 0.0074 -0.1031 0.5895 9 ALA O C 26860 O O . ALA O 13 ? 0.8961 0.8731 1.0715 -0.0020 -0.1177 0.6065 9 ALA O O 26861 C CB . ALA O 13 ? 0.9316 0.9299 1.0340 0.0275 -0.0745 0.5782 9 ALA O CB 26862 N N . VAL O 14 ? 0.9418 0.9279 1.0796 0.0134 -0.0928 0.5867 10 VAL O N 26863 C CA . VAL O 14 ? 0.9776 0.9693 1.1498 0.0102 -0.0966 0.6044 10 VAL O CA 26864 C C . VAL O 14 ? 1.0236 1.0340 1.2007 0.0273 -0.0710 0.6153 10 VAL O C 26865 O O . VAL O 14 ? 1.1131 1.1247 1.2559 0.0391 -0.0535 0.6030 10 VAL O O 26866 C CB . VAL O 14 ? 0.9768 0.9473 1.1351 -0.0023 -0.1141 0.5887 10 VAL O CB 26867 C CG1 . VAL O 14 ? 0.9779 0.9237 1.1294 -0.0183 -0.1386 0.5811 10 VAL O CG1 26868 C CG2 . VAL O 14 ? 0.9749 0.9378 1.0881 0.0036 -0.1042 0.5622 10 VAL O CG2 26869 N N . ALA O 15 ? 1.0532 1.0769 1.2728 0.0288 -0.0686 0.6408 11 ALA O N 26870 C CA . ALA O 15 ? 1.0806 1.1205 1.3083 0.0477 -0.0409 0.6563 11 ALA O CA 26871 C C . ALA O 15 ? 1.0732 1.1012 1.2681 0.0526 -0.0325 0.6380 11 ALA O C 26872 O O . ALA O 15 ? 1.1572 1.1838 1.3228 0.0687 -0.0090 0.6329 11 ALA O O 26873 C CB . ALA O 15 ? 1.0869 1.1478 1.3775 0.0487 -0.0398 0.6943 11 ALA O CB 26874 N N . ASN O 16 ? 1.0306 1.0461 1.2257 0.0383 -0.0524 0.6273 12 ASN O N 26875 C CA . ASN O 16 ? 1.0363 1.0390 1.1994 0.0410 -0.0473 0.6082 12 ASN O CA 26876 C C . ASN O 16 ? 0.9750 0.9560 1.0972 0.0279 -0.0654 0.5758 12 ASN O C 26877 O O . ASN O 16 ? 0.9248 0.8948 1.0556 0.0123 -0.0879 0.5712 12 ASN O O 26878 C CB . ASN O 16 ? 1.1081 1.1170 1.3092 0.0382 -0.0510 0.6268 12 ASN O CB 26879 C CG . ASN O 16 ? 1.1492 1.1609 1.3942 0.0195 -0.0784 0.6435 12 ASN O CG 26880 O OD1 . ASN O 16 ? 1.1767 1.1937 1.4395 0.0145 -0.0866 0.6541 12 ASN O OD1 26881 N ND2 . ASN O 16 ? 1.1761 1.1817 1.4366 0.0081 -0.0943 0.6462 12 ASN O ND2 26882 N N . GLY O 17 ? 0.9505 0.9245 1.0274 0.0346 -0.0552 0.5551 13 GLY O N 26883 C CA . GLY O 17 ? 0.9458 0.9025 0.9851 0.0250 -0.0683 0.5272 13 GLY O CA 26884 C C . GLY O 17 ? 0.9526 0.8972 0.9734 0.0221 -0.0708 0.5128 13 GLY O C 26885 O O . GLY O 17 ? 0.9854 0.9335 1.0146 0.0302 -0.0584 0.5221 13 GLY O O 26886 N N . THR O 18 ? 0.9489 0.8783 0.9441 0.0116 -0.0855 0.4911 14 THR O N 26887 C CA . THR O 18 ? 0.9603 0.8775 0.9317 0.0090 -0.0875 0.4745 14 THR O CA 26888 C C . THR O 18 ? 0.9745 0.8857 0.9007 0.0130 -0.0802 0.4547 14 THR O C 26889 O O . THR O 18 ? 0.9706 0.8830 0.8834 0.0114 -0.0831 0.4484 14 THR O O 26890 C CB . THR O 18 ? 0.9680 0.8702 0.9407 -0.0059 -0.1095 0.4648 14 THR O CB 26891 O OG1 . THR O 18 ? 1.0095 0.9138 1.0222 -0.0132 -0.1213 0.4842 14 THR O OG1 26892 C CG2 . THR O 18 ? 0.9761 0.8680 0.9303 -0.0082 -0.1110 0.4511 14 THR O CG2 26893 N N . ILE O 19 ? 0.9789 0.8830 0.8823 0.0173 -0.0720 0.4460 15 ILE O N 26894 C CA . ILE O 19 ? 1.0006 0.8964 0.8591 0.0195 -0.0668 0.4288 15 ILE O CA 26895 C C . ILE O 19 ? 0.9575 0.8424 0.7960 0.0085 -0.0815 0.4090 15 ILE O C 26896 O O . ILE O 19 ? 0.9960 0.8741 0.8431 0.0030 -0.0890 0.4055 15 ILE O O 26897 C CB . ILE O 19 ? 1.0371 0.9259 0.8742 0.0315 -0.0481 0.4310 15 ILE O CB 26898 C CG1 . ILE O 19 ? 1.0641 0.9459 0.8585 0.0357 -0.0410 0.4225 15 ILE O CG1 26899 C CG2 . ILE O 19 ? 1.0650 0.9410 0.8908 0.0288 -0.0503 0.4210 15 ILE O CG2 26900 C CD1 . ILE O 19 ? 1.1072 0.9964 0.9062 0.0475 -0.0255 0.4387 15 ILE O CD1 26901 N N . VAL O 20 ? 0.9363 0.8204 0.7498 0.0053 -0.0854 0.3979 16 VAL O N 26902 C CA . VAL O 20 ? 0.9022 0.7782 0.6985 -0.0039 -0.0976 0.3818 16 VAL O CA 26903 C C . VAL O 20 ? 0.9123 0.7875 0.6743 -0.0042 -0.0958 0.3726 16 VAL O C 26904 O O . VAL O 20 ? 0.9194 0.7991 0.6699 0.0011 -0.0878 0.3781 16 VAL O O 26905 C CB . VAL O 20 ? 0.8798 0.7562 0.6906 -0.0102 -0.1090 0.3815 16 VAL O CB 26906 C CG1 . VAL O 20 ? 0.8794 0.7533 0.7223 -0.0124 -0.1145 0.3925 16 VAL O CG1 26907 C CG2 . VAL O 20 ? 0.8797 0.7664 0.6874 -0.0073 -0.1061 0.3858 16 VAL O CG2 26908 N N . LYS O 21 ? 0.9504 0.8190 0.6963 -0.0114 -0.1045 0.3600 17 LYS O N 26909 C CA . LYS O 21 ? 0.9771 0.8452 0.6931 -0.0151 -0.1072 0.3525 17 LYS O CA 26910 C C . LYS O 21 ? 0.9397 0.8183 0.6623 -0.0188 -0.1140 0.3537 17 LYS O C 26911 O O . LYS O 21 ? 0.9230 0.8009 0.6635 -0.0203 -0.1184 0.3536 17 LYS O O 26912 C CB . LYS O 21 ? 1.0343 0.8907 0.7323 -0.0210 -0.1129 0.3402 17 LYS O CB 26913 C CG . LYS O 21 ? 1.1459 0.9894 0.8354 -0.0169 -0.1057 0.3382 17 LYS O CG 26914 C CD . LYS O 21 ? 1.2652 1.0975 0.9410 -0.0235 -0.1128 0.3260 17 LYS O CD 26915 C CE . LYS O 21 ? 1.3677 1.1887 1.0471 -0.0195 -0.1066 0.3256 17 LYS O CE 26916 N NZ . LYS O 21 ? 1.4190 1.2448 1.1343 -0.0195 -0.1093 0.3316 17 LYS O NZ 26917 N N . THR O 22 ? 0.9198 0.8057 0.6261 -0.0202 -0.1147 0.3560 18 THR O N 26918 C CA . THR O 22 ? 0.8927 0.7901 0.6048 -0.0234 -0.1202 0.3588 18 THR O CA 26919 C C . THR O 22 ? 0.9021 0.8007 0.5901 -0.0306 -0.1270 0.3556 18 THR O C 26920 O O . THR O 22 ? 0.9295 0.8162 0.5937 -0.0332 -0.1278 0.3496 18 THR O O 26921 C CB . THR O 22 ? 0.8910 0.8013 0.6142 -0.0187 -0.1157 0.3708 18 THR O CB 26922 O OG1 . THR O 22 ? 0.9022 0.8134 0.6035 -0.0185 -0.1134 0.3742 18 THR O OG1 26923 C CG2 . THR O 22 ? 0.8780 0.7867 0.6254 -0.0125 -0.1100 0.3762 18 THR O CG2 26924 N N . LEU O 23 ? 0.8859 0.7978 0.5794 -0.0338 -0.1320 0.3613 19 LEU O N 26925 C CA . LEU O 23 ? 0.9051 0.8208 0.5800 -0.0426 -0.1410 0.3620 19 LEU O CA 26926 C C . LEU O 23 ? 0.9320 0.8436 0.5799 -0.0458 -0.1433 0.3657 19 LEU O C 26927 O O . LEU O 23 ? 0.9391 0.8425 0.5603 -0.0547 -0.1524 0.3632 19 LEU O O 26928 C CB . LEU O 23 ? 0.9050 0.8399 0.5977 -0.0440 -0.1443 0.3727 19 LEU O CB 26929 C CG . LEU O 23 ? 0.8806 0.8155 0.5930 -0.0399 -0.1410 0.3709 19 LEU O CG 26930 C CD1 . LEU O 23 ? 0.8789 0.8324 0.6089 -0.0377 -0.1398 0.3851 19 LEU O CD1 26931 C CD2 . LEU O 23 ? 0.8840 0.8096 0.5867 -0.0454 -0.1462 0.3613 19 LEU O CD2 26932 N N . THR O 24 ? 0.9358 0.8502 0.5878 -0.0389 -0.1355 0.3720 20 THR O N 26933 C CA . THR O 24 ? 0.9806 0.8901 0.6055 -0.0410 -0.1370 0.3774 20 THR O CA 26934 C C . THR O 24 ? 1.0037 0.8939 0.6094 -0.0331 -0.1259 0.3736 20 THR O C 26935 O O . THR O 24 ? 1.0306 0.9077 0.6036 -0.0339 -0.1256 0.3758 20 THR O O 26936 C CB . THR O 24 ? 0.9743 0.9036 0.6170 -0.0383 -0.1357 0.3914 20 THR O CB 26937 O OG1 . THR O 24 ? 0.9645 0.8994 0.6362 -0.0276 -0.1243 0.3932 20 THR O OG1 26938 C CG2 . THR O 24 ? 0.9718 0.9205 0.6311 -0.0450 -0.1452 0.3992 20 THR O CG2 26939 N N . ASN O 25 ? 1.0015 0.8890 0.6274 -0.0250 -0.1163 0.3698 21 ASN O N 26940 C CA . ASN O 25 ? 1.0380 0.9128 0.6554 -0.0152 -0.1030 0.3712 21 ASN O CA 26941 C C . ASN O 25 ? 1.0411 0.9075 0.6714 -0.0119 -0.0985 0.3641 21 ASN O C 26942 O O . ASN O 25 ? 0.9843 0.8611 0.6472 -0.0121 -0.1006 0.3640 21 ASN O O 26943 C CB . ASN O 25 ? 1.0253 0.9148 0.6674 -0.0071 -0.0947 0.3835 21 ASN O CB 26944 C CG . ASN O 25 ? 1.0438 0.9232 0.6828 0.0045 -0.0789 0.3886 21 ASN O CG 26945 O OD1 . ASN O 25 ? 1.0723 0.9331 0.6921 0.0079 -0.0727 0.3831 21 ASN O OD1 26946 N ND2 . ASN O 25 ? 1.0345 0.9261 0.6935 0.0117 -0.0713 0.4006 21 ASN O ND2 26947 N N . GLU O 26 ? 1.1127 0.9574 0.7143 -0.0089 -0.0922 0.3589 22 GLU O N 26948 C CA . GLU O 26 ? 1.1431 0.9781 0.7528 -0.0061 -0.0880 0.3528 22 GLU O CA 26949 C C . GLU O 26 ? 1.1060 0.9469 0.7471 0.0050 -0.0748 0.3629 22 GLU O C 26950 O O . GLU O 26 ? 1.0622 0.9016 0.7221 0.0063 -0.0734 0.3616 22 GLU O O 26951 C CB . GLU O 26 ? 1.2387 1.0457 0.8034 -0.0058 -0.0846 0.3451 22 GLU O CB 26952 C CG . GLU O 26 ? 1.3094 1.1055 0.8786 -0.0048 -0.0824 0.3377 22 GLU O CG 26953 C CD . GLU O 26 ? 1.4022 1.1663 0.9230 -0.0036 -0.0778 0.3302 22 GLU O CD 26954 O OE1 . GLU O 26 ? 1.5029 1.2482 0.9881 0.0025 -0.0689 0.3336 22 GLU O OE1 26955 O OE2 . GLU O 26 ? 1.4167 1.1716 0.9325 -0.0084 -0.0830 0.3209 22 GLU O OE2 26956 N N . GLN O 27 ? 1.1209 0.9704 0.7703 0.0123 -0.0664 0.3747 23 GLN O N 26957 C CA . GLN O 27 ? 1.1243 0.9820 0.8070 0.0226 -0.0543 0.3880 23 GLN O CA 26958 C C . GLN O 27 ? 1.0594 0.9364 0.7690 0.0245 -0.0541 0.3999 23 GLN O C 26959 O O . GLN O 27 ? 1.0545 0.9322 0.7592 0.0336 -0.0420 0.4105 23 GLN O O 26960 C CB . GLN O 27 ? 1.2335 1.0738 0.8915 0.0354 -0.0356 0.3939 23 GLN O CB 26961 C CG . GLN O 27 ? 1.3390 1.1538 0.9588 0.0347 -0.0340 0.3818 23 GLN O CG 26962 C CD . GLN O 27 ? 1.4454 1.2390 1.0420 0.0504 -0.0119 0.3893 23 GLN O CD 26963 O OE1 . GLN O 27 ? 1.4581 1.2557 1.0613 0.0621 0.0028 0.4035 23 GLN O OE1 26964 N NE2 . GLN O 27 ? 1.5093 1.2784 1.0766 0.0518 -0.0080 0.3804 23 GLN O NE2 26965 N N . GLU O 28 ? 1.0195 0.9094 0.7557 0.0170 -0.0662 0.3987 24 GLU O N 26966 C CA . GLU O 28 ? 0.9967 0.9024 0.7614 0.0189 -0.0662 0.4105 24 GLU O CA 26967 C C . GLU O 28 ? 0.9784 0.8887 0.7818 0.0219 -0.0638 0.4214 24 GLU O C 26968 O O . GLU O 28 ? 0.9449 0.8498 0.7607 0.0167 -0.0713 0.4166 24 GLU O O 26969 C CB . GLU O 28 ? 1.0022 0.9147 0.7753 0.0103 -0.0794 0.4052 24 GLU O CB 26970 C CG . GLU O 28 ? 1.0301 0.9443 0.7754 0.0056 -0.0845 0.3990 24 GLU O CG 26971 C CD . GLU O 28 ? 1.0331 0.9594 0.7789 0.0087 -0.0814 0.4093 24 GLU O CD 26972 O OE1 . GLU O 28 ? 1.0519 0.9829 0.8108 0.0163 -0.0721 0.4204 24 GLU O OE1 26973 O OE2 . GLU O 28 ? 1.0948 1.0270 0.8288 0.0032 -0.0886 0.4076 24 GLU O OE2 26974 N N . GLU O 29 ? 0.9844 0.9048 0.8080 0.0295 -0.0548 0.4374 25 GLU O N 26975 C CA . GLU O 29 ? 0.9715 0.8989 0.8373 0.0305 -0.0553 0.4518 25 GLU O CA 26976 C C . GLU O 29 ? 0.9305 0.8625 0.8159 0.0223 -0.0690 0.4524 25 GLU O C 26977 O O . GLU O 29 ? 0.9240 0.8633 0.8054 0.0239 -0.0677 0.4551 25 GLU O O 26978 C CB . GLU O 29 ? 1.0026 0.9390 0.8827 0.0432 -0.0379 0.4715 25 GLU O CB 26979 C CG . GLU O 29 ? 1.0105 0.9559 0.9381 0.0444 -0.0376 0.4906 25 GLU O CG 26980 C CD . GLU O 29 ? 1.0518 1.0091 0.9985 0.0581 -0.0191 0.5135 25 GLU O CD 26981 O OE1 . GLU O 29 ? 1.1204 1.0710 1.0414 0.0705 -0.0004 0.5149 25 GLU O OE1 26982 O OE2 . GLU O 29 ? 1.0542 1.0252 1.0386 0.0568 -0.0226 0.5305 25 GLU O OE2 26983 N N . VAL O 30 ? 0.8999 0.8245 0.8030 0.0138 -0.0820 0.4502 26 VAL O N 26984 C CA . VAL O 30 ? 0.8909 0.8117 0.8090 0.0065 -0.0948 0.4516 26 VAL O CA 26985 C C . VAL O 30 ? 0.8932 0.8138 0.8488 0.0028 -0.1015 0.4681 26 VAL O C 26986 O O . VAL O 30 ? 0.9312 0.8578 0.9044 0.0060 -0.0960 0.4788 26 VAL O O 26987 C CB . VAL O 30 ? 0.8838 0.7884 0.7822 -0.0019 -0.1070 0.4341 26 VAL O CB 26988 C CG1 . VAL O 30 ? 0.8827 0.7911 0.7511 0.0003 -0.1026 0.4226 26 VAL O CG1 26989 C CG2 . VAL O 30 ? 0.8912 0.7846 0.7874 -0.0070 -0.1130 0.4270 26 VAL O CG2 26990 N N . THR O 31 ? 0.8803 0.7925 0.8478 -0.0040 -0.1137 0.4716 27 THR O N 26991 C CA . THR O 31 ? 0.8895 0.8012 0.8933 -0.0093 -0.1226 0.4905 27 THR O CA 26992 C C . THR O 31 ? 0.8851 0.7819 0.8966 -0.0195 -0.1368 0.4894 27 THR O C 26993 O O . THR O 31 ? 0.8996 0.8040 0.9437 -0.0217 -0.1398 0.5074 27 THR O O 26994 C CB . THR O 31 ? 0.9020 0.8040 0.9125 -0.0144 -0.1325 0.4954 27 THR O CB 26995 O OG1 . THR O 31 ? 0.9351 0.8086 0.9237 -0.0237 -0.1471 0.4808 27 THR O OG1 26996 C CG2 . THR O 31 ? 0.8970 0.8123 0.8970 -0.0051 -0.1199 0.4947 27 THR O CG2 26997 N N . ASN O 32 ? 0.8873 0.7640 0.8702 -0.0256 -0.1455 0.4700 28 ASN O N 26998 C CA . ASN O 32 ? 0.8963 0.7568 0.8805 -0.0355 -0.1591 0.4668 28 ASN O CA 26999 C C . ASN O 32 ? 0.8914 0.7402 0.8387 -0.0354 -0.1579 0.4436 28 ASN O C 27000 O O . ASN O 32 ? 0.8961 0.7438 0.8184 -0.0309 -0.1517 0.4312 28 ASN O O 27001 C CB . ASN O 32 ? 0.9284 0.7641 0.9213 -0.0490 -0.1807 0.4733 28 ASN O CB 27002 C CG . ASN O 32 ? 0.9708 0.7939 0.9771 -0.0609 -0.1973 0.4793 28 ASN O CG 27003 O OD1 . ASN O 32 ? 0.9678 0.8011 0.9781 -0.0586 -0.1921 0.4777 28 ASN O OD1 27004 N ND2 . ASN O 32 ? 1.0284 0.8257 1.0390 -0.0746 -0.2188 0.4863 28 ASN O ND2 27005 N N . ALA O 33 ? 0.8924 0.7342 0.8389 -0.0404 -0.1638 0.4395 29 ALA O N 27006 C CA . ALA O 33 ? 0.8787 0.7078 0.7929 -0.0419 -0.1648 0.4190 29 ALA O CA 27007 C C . ALA O 33 ? 0.8986 0.7109 0.8180 -0.0524 -0.1798 0.4191 29 ALA O C 27008 O O . ALA O 33 ? 0.8981 0.7127 0.8477 -0.0579 -0.1882 0.4362 29 ALA O O 27009 C CB . ALA O 33 ? 0.8586 0.7054 0.7602 -0.0322 -0.1483 0.4120 29 ALA O CB 27010 N N . THR O 34 ? 0.9241 0.7206 0.8153 -0.0555 -0.1835 0.4017 30 THR O N 27011 C CA . THR O 34 ? 0.9499 0.7266 0.8396 -0.0661 -0.1989 0.3997 30 THR O CA 27012 C C . THR O 34 ? 0.9919 0.7684 0.8596 -0.0639 -0.1935 0.3836 30 THR O C 27013 O O . THR O 34 ? 0.9906 0.7712 0.8346 -0.0575 -0.1833 0.3704 30 THR O O 27014 C CB . THR O 34 ? 0.9714 0.7134 0.8427 -0.0755 -0.2153 0.3957 30 THR O CB 27015 O OG1 . THR O 34 ? 0.9768 0.6976 0.8507 -0.0883 -0.2339 0.3990 30 THR O OG1 27016 C CG2 . THR O 34 ? 0.9895 0.7162 0.8218 -0.0710 -0.2095 0.3764 30 THR O CG2 27017 N N . GLU O 35 ? 1.0139 0.7864 0.8917 -0.0701 -0.2014 0.3866 31 GLU O N 27018 C CA . GLU O 35 ? 1.0093 0.7831 0.8713 -0.0683 -0.1965 0.3740 31 GLU O CA 27019 C C . GLU O 35 ? 1.0329 0.7817 0.8603 -0.0732 -0.2041 0.3562 31 GLU O C 27020 O O . GLU O 35 ? 1.1192 0.8423 0.9386 -0.0818 -0.2186 0.3564 31 GLU O O 27021 C CB . GLU O 35 ? 1.0185 0.7952 0.9057 -0.0735 -0.2032 0.3856 31 GLU O CB 27022 C CG . GLU O 35 ? 1.0223 0.8004 0.8968 -0.0714 -0.1978 0.3748 31 GLU O CG 27023 C CD . GLU O 35 ? 1.0359 0.8329 0.9029 -0.0585 -0.1768 0.3707 31 GLU O CD 27024 O OE1 . GLU O 35 ? 1.0228 0.8368 0.9129 -0.0505 -0.1653 0.3858 31 GLU O OE1 27025 O OE2 . GLU O 35 ? 1.0544 0.8473 0.8909 -0.0562 -0.1721 0.3536 31 GLU O OE2 27026 N N . THR O 36 ? 0.9922 0.7460 0.7977 -0.0681 -0.1947 0.3420 32 THR O N 27027 C CA . THR O 36 ? 0.9729 0.7058 0.7484 -0.0713 -0.1996 0.3272 32 THR O CA 27028 C C . THR O 36 ? 0.9736 0.7016 0.7425 -0.0755 -0.2034 0.3200 32 THR O C 27029 O O . THR O 36 ? 0.9705 0.6780 0.7163 -0.0794 -0.2095 0.3096 32 THR O O 27030 C CB . THR O 36 ? 0.9660 0.7082 0.7222 -0.0635 -0.1875 0.3183 32 THR O CB 27031 O OG1 . THR O 36 ? 0.9497 0.7129 0.7055 -0.0590 -0.1776 0.3148 32 THR O OG1 27032 C CG2 . THR O 36 ? 0.9712 0.7206 0.7346 -0.0586 -0.1824 0.3259 32 THR O CG2 27033 N N . VAL O 37 ? 0.9788 0.7244 0.7662 -0.0734 -0.1983 0.3258 33 VAL O N 27034 C CA . VAL O 37 ? 0.9706 0.7131 0.7547 -0.0765 -0.2007 0.3205 33 VAL O CA 27035 C C . VAL O 37 ? 0.9747 0.7131 0.7851 -0.0837 -0.2121 0.3341 33 VAL O C 27036 O O . VAL O 37 ? 0.9701 0.7243 0.8102 -0.0807 -0.2080 0.3502 33 VAL O O 27037 C CB . VAL O 37 ? 0.9577 0.7189 0.7404 -0.0682 -0.1857 0.3179 33 VAL O CB 27038 C CG1 . VAL O 37 ? 0.9520 0.7079 0.7300 -0.0712 -0.1880 0.3121 33 VAL O CG1 27039 C CG2 . VAL O 37 ? 0.9597 0.7267 0.7187 -0.0631 -0.1771 0.3073 33 VAL O CG2 27040 N N . GLU O 38 ? 1.0013 0.7184 0.8009 -0.0932 -0.2264 0.3292 34 GLU O N 27041 C CA . GLU O 38 ? 1.0514 0.7626 0.8745 -0.1027 -0.2410 0.3429 34 GLU O CA 27042 C C . GLU O 38 ? 1.0578 0.7857 0.8973 -0.0989 -0.2330 0.3468 34 GLU O C 27043 O O . GLU O 38 ? 1.0401 0.7647 0.8590 -0.0970 -0.2285 0.3328 34 GLU O O 27044 C CB . GLU O 38 ? 1.0871 0.7646 0.8865 -0.1149 -0.2600 0.3358 34 GLU O CB 27045 C CG . GLU O 38 ? 1.1055 0.7739 0.9272 -0.1278 -0.2795 0.3513 34 GLU O CG 27046 C CD . GLU O 38 ? 1.1836 0.8648 1.0439 -0.1309 -0.2853 0.3744 34 GLU O CD 27047 O OE1 . GLU O 38 ? 1.2422 0.9060 1.0963 -0.1368 -0.2960 0.3783 34 GLU O OE1 27048 O OE2 . GLU O 38 ? 1.2433 0.9512 1.1410 -0.1270 -0.2784 0.3902 34 GLU O OE2 27049 N N . SER O 39 ? 1.0922 0.8377 0.9694 -0.0968 -0.2303 0.3671 35 SER O N 27050 C CA . SER O 39 ? 1.1414 0.9025 1.0359 -0.0899 -0.2185 0.3738 35 SER O CA 27051 C C . SER O 39 ? 1.1589 0.9217 1.0884 -0.0985 -0.2319 0.3939 35 SER O C 27052 O O . SER O 39 ? 1.1291 0.9014 1.0720 -0.0934 -0.2234 0.3997 35 SER O O 27053 C CB . SER O 39 ? 1.1460 0.9290 1.0536 -0.0747 -0.1961 0.3824 35 SER O CB 27054 O OG . SER O 39 ? 1.1724 0.9684 1.1197 -0.0749 -0.1981 0.4070 35 SER O OG 27055 N N . THR O 40 ? 1.1988 0.9504 1.1417 -0.1120 -0.2534 0.4055 36 THR O N 27056 C CA . THR O 40 ? 1.2243 0.9752 1.2002 -0.1241 -0.2716 0.4266 36 THR O CA 27057 C C . THR O 40 ? 1.2208 0.9383 1.1678 -0.1409 -0.2967 0.4152 36 THR O C 27058 O O . THR O 40 ? 1.2456 0.9381 1.1625 -0.1476 -0.3077 0.4039 36 THR O O 27059 C CB . THR O 40 ? 1.2416 1.0063 1.2618 -0.1282 -0.2792 0.4556 36 THR O CB 27060 O OG1 . THR O 40 ? 1.2856 1.0367 1.2869 -0.1316 -0.2853 0.4486 36 THR O OG1 27061 C CG2 . THR O 40 ? 1.2088 1.0073 1.2641 -0.1104 -0.2529 0.4728 36 THR O CG2 27062 N N . GLY O 41 ? 1.2187 0.9334 1.1713 -0.1465 -0.3040 0.4176 37 GLY O N 27063 C CA . GLY O 41 ? 1.2806 0.9617 1.2062 -0.1631 -0.3289 0.4097 37 GLY O CA 27064 C C . GLY O 41 ? 1.2784 0.9585 1.2400 -0.1790 -0.3527 0.4360 37 GLY O C 27065 O O . GLY O 41 ? 1.2790 0.9868 1.2908 -0.1769 -0.3497 0.4625 37 GLY O O 27066 N N . ILE O 42 ? 1.2982 0.9460 1.2344 -0.1949 -0.3764 0.4305 38 ILE O N 27067 C CA . ILE O 42 ? 1.2925 0.9358 1.2598 -0.2132 -0.4036 0.4563 38 ILE O CA 27068 C C . ILE O 42 ? 1.2911 0.9451 1.2690 -0.2120 -0.4004 0.4573 38 ILE O C 27069 O O . ILE O 42 ? 1.2406 0.8755 1.1772 -0.2106 -0.3977 0.4336 38 ILE O O 27070 C CB . ILE O 42 ? 1.3059 0.9000 1.2351 -0.2344 -0.4362 0.4525 38 ILE O CB 27071 C CG1 . ILE O 42 ? 1.3269 0.9085 1.2432 -0.2339 -0.4369 0.4505 38 ILE O CG1 27072 C CG2 . ILE O 42 ? 1.3028 0.8920 1.2656 -0.2559 -0.4678 0.4821 38 ILE O CG2 27073 C CD1 . ILE O 42 ? 1.3655 0.8894 1.2225 -0.2476 -0.4588 0.4357 38 ILE O CD1 27074 N N . ASN O 43 ? 1.3281 1.0123 1.3633 -0.2126 -0.4011 0.4872 39 ASN O N 27075 C CA . ASN O 43 ? 1.3913 1.0908 1.4462 -0.2094 -0.3955 0.4936 39 ASN O CA 27076 C C . ASN O 43 ? 1.4038 1.0751 1.4472 -0.2318 -0.4285 0.4981 39 ASN O C 27077 O O . ASN O 43 ? 1.3295 1.0164 1.4072 -0.2354 -0.4333 0.5169 39 ASN O O 27078 C CB . ASN O 43 ? 1.4423 1.1851 1.5653 -0.1992 -0.3806 0.5273 39 ASN O CB 27079 C CG . ASN O 43 ? 1.5572 1.3209 1.6928 -0.1827 -0.3556 0.5261 39 ASN O CG 27080 O OD1 . ASN O 43 ? 1.5685 1.3532 1.7525 -0.1834 -0.3569 0.5547 39 ASN O OD1 27081 N ND2 . ASN O 43 ? 1.6830 1.4399 1.7752 -0.1682 -0.3331 0.4944 39 ASN O ND2 27082 N N . ARG O 44 ? 1.3975 1.0250 1.3889 -0.2457 -0.4496 0.4804 40 ARG O N 27083 C CA . ARG O 44 ? 1.4264 1.0175 1.3955 -0.2683 -0.4832 0.4833 40 ARG O CA 27084 C C . ARG O 44 ? 1.4161 0.9605 1.3094 -0.2694 -0.4855 0.4487 40 ARG O C 27085 O O . ARG O 44 ? 1.3512 0.8902 1.2163 -0.2574 -0.4682 0.4293 40 ARG O O 27086 C CB . ARG O 44 ? 1.5087 1.0864 1.5013 -0.2909 -0.5173 0.5122 40 ARG O CB 27087 C CG . ARG O 44 ? 1.4834 1.1016 1.5542 -0.2965 -0.5252 0.5541 40 ARG O CG 27088 C CD . ARG O 44 ? 1.4838 1.0957 1.5833 -0.3161 -0.5545 0.5840 40 ARG O CD 27089 N NE . ARG O 44 ? 1.4750 1.1106 1.5952 -0.3018 -0.5339 0.5874 40 ARG O NE 27090 C CZ . ARG O 44 ? 1.5038 1.1111 1.5893 -0.3060 -0.5410 0.5753 40 ARG O CZ 27091 N NH1 . ARG O 44 ? 1.5486 1.0985 1.5732 -0.3237 -0.5679 0.5588 40 ARG O NH1 27092 N NH2 . ARG O 44 ? 1.4721 1.1064 1.5817 -0.2915 -0.5199 0.5800 40 ARG O NH2 27093 N N . LEU O 45 ? 1.4225 0.9330 1.2833 -0.2835 -0.5063 0.4429 41 LEU O N 27094 C CA . LEU O 45 ? 1.4824 0.9433 1.2691 -0.2849 -0.5095 0.4134 41 LEU O CA 27095 C C . LEU O 45 ? 1.5313 0.9393 1.2801 -0.3040 -0.5398 0.4168 41 LEU O C 27096 O O . LEU O 45 ? 1.6072 0.9879 1.3531 -0.3264 -0.5731 0.4328 41 LEU O O 27097 C CB . LEU O 45 ? 1.5171 0.9635 1.2795 -0.2882 -0.5136 0.4029 41 LEU O CB 27098 C CG . LEU O 45 ? 1.4902 0.9759 1.2717 -0.2692 -0.4835 0.3926 41 LEU O CG 27099 C CD1 . LEU O 45 ? 1.5030 0.9695 1.2596 -0.2757 -0.4926 0.3846 41 LEU O CD1 27100 C CD2 . LEU O 45 ? 1.4927 0.9861 1.2480 -0.2484 -0.4526 0.3671 41 LEU O CD2 27101 N N . CYS O 46 ? 1.5118 0.9029 1.2290 -0.2955 -0.5286 0.4018 42 CYS O N 27102 C CA . CYS O 46 ? 1.5527 0.8928 1.2338 -0.3112 -0.5540 0.4051 42 CYS O CA 27103 C C . CYS O 46 ? 1.5477 0.8193 1.1489 -0.3194 -0.5681 0.3855 42 CYS O C 27104 O O . CYS O 46 ? 1.4884 0.7352 1.0387 -0.3056 -0.5493 0.3611 42 CYS O O 27105 C CB . CYS O 46 ? 1.6018 0.9523 1.2835 -0.2974 -0.5345 0.3987 42 CYS O CB 27106 S SG . CYS O 46 ? 1.6613 1.0774 1.4313 -0.2936 -0.5274 0.4287 42 CYS O SG 27107 N N . MET O 47 ? 1.6177 0.8576 1.2085 -0.3422 -0.6018 0.3986 43 MET O N 27108 C CA . MET O 47 ? 1.7175 0.8927 1.2321 -0.3498 -0.6147 0.3811 43 MET O CA 27109 C C . MET O 47 ? 1.8243 0.9220 1.2751 -0.3680 -0.6443 0.3811 43 MET O C 27110 O O . MET O 47 ? 1.8557 0.8907 1.2353 -0.3744 -0.6559 0.3674 43 MET O O 27111 C CB . MET O 47 ? 1.7262 0.9085 1.2573 -0.3623 -0.6315 0.3915 43 MET O CB 27112 C CG . MET O 47 ? 1.6862 0.9242 1.2524 -0.3426 -0.6003 0.3828 43 MET O CG 27113 S SD . MET O 47 ? 1.7667 1.0130 1.2963 -0.3114 -0.5547 0.3478 43 MET O SD 27114 C CE . MET O 47 ? 1.7981 0.9680 1.2364 -0.3173 -0.5659 0.3278 43 MET O CE 27115 N N . LYS O 48 ? 1.8581 0.9554 1.3284 -0.3752 -0.6554 0.3954 44 LYS O N 27116 C CA . LYS O 48 ? 1.9609 0.9799 1.3664 -0.3926 -0.6837 0.3949 44 LYS O CA 27117 C C . LYS O 48 ? 1.9521 0.9159 1.2720 -0.3757 -0.6621 0.3631 44 LYS O C 27118 O O . LYS O 48 ? 1.8512 0.8465 1.1757 -0.3492 -0.6236 0.3457 44 LYS O O 27119 C CB . LYS O 48 ? 2.0576 1.0869 1.4964 -0.3993 -0.6936 0.4127 44 LYS O CB 27120 C CG . LYS O 48 ? 2.2078 1.1498 1.5746 -0.4182 -0.7241 0.4118 44 LYS O CG 27121 C CD . LYS O 48 ? 2.2914 1.2417 1.6985 -0.4333 -0.7455 0.4371 44 LYS O CD 27122 C CE . LYS O 48 ? 2.2506 1.2738 1.7211 -0.4096 -0.7096 0.4381 44 LYS O CE 27123 N NZ . LYS O 48 ? 2.2769 1.3001 1.7741 -0.4203 -0.7254 0.4581 44 LYS O NZ 27124 N N . GLY O 49 ? 2.0201 0.8996 1.2611 -0.3914 -0.6880 0.3575 45 GLY O N 27125 C CA . GLY O 49 ? 2.0884 0.9026 1.2394 -0.3767 -0.6701 0.3306 45 GLY O CA 27126 C C . GLY O 49 ? 2.1030 0.9217 1.2291 -0.3601 -0.6460 0.3115 45 GLY O C 27127 O O . GLY O 49 ? 2.1676 0.9500 1.2334 -0.3409 -0.6208 0.2901 45 GLY O O 27128 N N . ARG O 50 ? 2.0457 0.9064 1.2169 -0.3675 -0.6539 0.3207 46 ARG O N 27129 C CA . ARG O 50 ? 2.0217 0.8970 1.1807 -0.3520 -0.6304 0.3046 46 ARG O CA 27130 C C . ARG O 50 ? 2.0352 0.8839 1.1780 -0.3728 -0.6603 0.3125 46 ARG O C 27131 O O . ARG O 50 ? 1.9709 0.8494 1.1689 -0.3925 -0.6867 0.3356 46 ARG O O 27132 C CB . ARG O 50 ? 1.9186 0.8885 1.1598 -0.3336 -0.5999 0.3056 46 ARG O CB 27133 C CG . ARG O 50 ? 1.8684 0.8716 1.1322 -0.3138 -0.5710 0.2997 46 ARG O CG 27134 C CD . ARG O 50 ? 1.7506 0.8397 1.0864 -0.2960 -0.5414 0.2996 46 ARG O CD 27135 N NE . ARG O 50 ? 1.6807 0.7753 0.9890 -0.2729 -0.5079 0.2778 46 ARG O NE 27136 C CZ . ARG O 50 ? 1.5925 0.7155 0.9100 -0.2519 -0.4770 0.2679 46 ARG O CZ 27137 N NH1 . ARG O 50 ? 1.5560 0.7068 0.9094 -0.2492 -0.4728 0.2761 46 ARG O NH1 27138 N NH2 . ARG O 50 ? 1.5669 0.6917 0.8588 -0.2337 -0.4505 0.2513 46 ARG O NH2 27139 N N . LYS O 51 ? 2.0759 0.8703 1.1454 -0.3677 -0.6551 0.2950 47 LYS O N 27140 C CA . LYS O 51 ? 2.0859 0.8634 1.1438 -0.3842 -0.6785 0.3009 47 LYS O CA 27141 C C . LYS O 51 ? 1.9713 0.8304 1.0965 -0.3691 -0.6527 0.2994 47 LYS O C 27142 O O . LYS O 51 ? 1.9514 0.8186 1.0564 -0.3468 -0.6204 0.2802 47 LYS O O 27143 C CB . LYS O 51 ? 2.2082 0.8958 1.1611 -0.3840 -0.6821 0.2837 47 LYS O CB 27144 C CG . LYS O 51 ? 2.2986 0.9475 1.2296 -0.4126 -0.7236 0.2965 47 LYS O CG 27145 C CD . LYS O 51 ? 2.3328 0.9283 1.1887 -0.4071 -0.7177 0.2802 47 LYS O CD 27146 C CE . LYS O 51 ? 2.4275 0.9243 1.1718 -0.3992 -0.7115 0.2623 47 LYS O CE 27147 N NZ . LYS O 51 ? 2.4920 0.9147 1.1539 -0.4076 -0.7261 0.2555 47 LYS O NZ 27148 N N . HIS O 52 ? 1.8807 0.7977 1.0849 -0.3814 -0.6675 0.3212 48 HIS O N 27149 C CA . HIS O 52 ? 1.7900 0.7859 1.0619 -0.3656 -0.6410 0.3210 48 HIS O CA 27150 C C . HIS O 52 ? 1.7406 0.7552 1.0426 -0.3793 -0.6591 0.3345 48 HIS O C 27151 O O . HIS O 52 ? 1.7552 0.7367 1.0476 -0.4047 -0.6968 0.3515 48 HIS O O 27152 C CB . HIS O 52 ? 1.7340 0.7957 1.0835 -0.3595 -0.6300 0.3346 48 HIS O CB 27153 C CG . HIS O 52 ? 1.7630 0.8387 1.1635 -0.3835 -0.6641 0.3656 48 HIS O CG 27154 N ND1 . HIS O 52 ? 1.8149 0.8549 1.2022 -0.4004 -0.6904 0.3783 48 HIS O ND1 27155 C CD2 . HIS O 52 ? 1.7835 0.9044 1.2496 -0.3938 -0.6768 0.3887 48 HIS O CD2 27156 C CE1 . HIS O 52 ? 1.8488 0.9146 1.2949 -0.4207 -0.7185 0.4092 48 HIS O CE1 27157 N NE2 . HIS O 52 ? 1.8201 0.9354 1.3153 -0.4165 -0.7101 0.4166 48 HIS O NE2 27158 N N . LYS O 53 ? 1.6891 0.7608 1.0330 -0.3627 -0.6322 0.3289 49 LYS O N 27159 C CA . LYS O 53 ? 1.6893 0.7834 1.0641 -0.3718 -0.6435 0.3402 49 LYS O CA 27160 C C . LYS O 53 ? 1.6134 0.7891 1.0730 -0.3593 -0.6220 0.3500 49 LYS O C 27161 O O . LYS O 53 ? 1.6097 0.8180 1.0780 -0.3368 -0.5876 0.3335 49 LYS O O 27162 C CB . LYS O 53 ? 1.7155 0.7768 1.0313 -0.3636 -0.6323 0.3188 49 LYS O CB 27163 C CG . LYS O 53 ? 1.7278 0.8094 1.0697 -0.3716 -0.6421 0.3280 49 LYS O CG 27164 C CD . LYS O 53 ? 1.7761 0.7960 1.0404 -0.3755 -0.6498 0.3135 49 LYS O CD 27165 C CE . LYS O 53 ? 1.7844 0.7894 1.0559 -0.4006 -0.6862 0.3330 49 LYS O CE 27166 N NZ . LYS O 53 ? 1.9005 0.8207 1.0815 -0.4140 -0.7089 0.3249 49 LYS O NZ 27167 N N . ASP O 54 ? 1.6028 0.8091 1.1236 -0.3743 -0.6426 0.3786 50 ASP O N 27168 C CA . ASP O 54 ? 1.5237 0.8015 1.1223 -0.3628 -0.6232 0.3911 50 ASP O CA 27169 C C . ASP O 54 ? 1.5070 0.7921 1.1129 -0.3667 -0.6277 0.3940 50 ASP O C 27170 O O . ASP O 54 ? 1.5742 0.8414 1.1852 -0.3886 -0.6603 0.4137 50 ASP O O 27171 C CB . ASP O 54 ? 1.5062 0.8164 1.1728 -0.3744 -0.6398 0.4245 50 ASP O CB 27172 C CG . ASP O 54 ? 1.4369 0.8176 1.1818 -0.3598 -0.6163 0.4392 50 ASP O CG 27173 O OD1 . ASP O 54 ? 1.4296 0.8314 1.1733 -0.3422 -0.5891 0.4224 50 ASP O OD1 27174 O OD2 . ASP O 54 ? 1.4090 0.8227 1.2160 -0.3655 -0.6244 0.4689 50 ASP O OD2 27175 N N . LEU O 55 ? 1.4661 0.7775 1.0734 -0.3463 -0.5961 0.3755 51 LEU O N 27176 C CA . LEU O 55 ? 1.4236 0.7445 1.0379 -0.3472 -0.5961 0.3760 51 LEU O CA 27177 C C . LEU O 55 ? 1.3471 0.7224 1.0413 -0.3480 -0.5957 0.4031 51 LEU O C 27178 O O . LEU O 55 ? 1.3022 0.6868 1.0101 -0.3511 -0.5993 0.4090 51 LEU O O 27179 C CB . LEU O 55 ? 1.4369 0.7664 1.0248 -0.3250 -0.5621 0.3475 51 LEU O CB 27180 C CG . LEU O 55 ? 1.4972 0.7780 1.0087 -0.3191 -0.5550 0.3211 51 LEU O CG 27181 C CD1 . LEU O 55 ? 1.4530 0.7558 0.9555 -0.2963 -0.5196 0.2985 51 LEU O CD1 27182 C CD2 . LEU O 55 ? 1.5413 0.7632 0.9953 -0.3359 -0.5818 0.3195 51 LEU O CD2 27183 N N . GLY O 56 ? 1.3435 0.7550 1.0909 -0.3436 -0.5891 0.4204 52 GLY O N 27184 C CA . GLY O 56 ? 1.3381 0.8017 1.1616 -0.3399 -0.5826 0.4472 52 GLY O CA 27185 C C . GLY O 56 ? 1.3842 0.8713 1.2129 -0.3225 -0.5551 0.4332 52 GLY O C 27186 O O . GLY O 56 ? 1.4067 0.9006 1.2131 -0.3031 -0.5254 0.4075 52 GLY O O 27187 N N . ASN O 57 ? 1.4076 0.9037 1.2618 -0.3306 -0.5667 0.4496 53 ASN O N 27188 C CA . ASN O 57 ? 1.4430 0.9627 1.3078 -0.3147 -0.5415 0.4399 53 ASN O CA 27189 C C . ASN O 57 ? 1.4452 0.9297 1.2474 -0.3162 -0.5431 0.4124 53 ASN O C 27190 O O . ASN O 57 ? 1.4386 0.9372 1.2443 -0.3060 -0.5264 0.4040 53 ASN O O 27191 C CB . ASN O 57 ? 1.4954 1.0489 1.4264 -0.3180 -0.5465 0.4730 53 ASN O CB 27192 C CG . ASN O 57 ? 1.6752 1.2047 1.6023 -0.3434 -0.5848 0.4910 53 ASN O CG 27193 O OD1 . ASN O 57 ? 1.8703 1.3532 1.7411 -0.3595 -0.6092 0.4788 53 ASN O OD1 27194 N ND2 . ASN O 57 ? 1.7764 1.3351 1.7607 -0.3468 -0.5900 0.5207 53 ASN O ND2 27195 N N . CYS O 58 ? 1.4450 0.8818 1.1889 -0.3286 -0.5627 0.3999 54 CYS O N 27196 C CA . CYS O 58 ? 1.4614 0.8626 1.1413 -0.3267 -0.5596 0.3732 54 CYS O CA 27197 C C . CYS O 58 ? 1.4389 0.8450 1.0921 -0.3057 -0.5277 0.3456 54 CYS O C 27198 O O . CYS O 58 ? 1.5529 0.9566 1.1996 -0.3014 -0.5222 0.3414 54 CYS O O 27199 C CB . CYS O 58 ? 1.5148 0.8566 1.1365 -0.3465 -0.5911 0.3713 54 CYS O CB 27200 S SG . CYS O 58 ? 1.5900 0.8823 1.1237 -0.3385 -0.5800 0.3367 54 CYS O SG 27201 N N . HIS O 59 ? 1.4000 0.8130 1.0383 -0.2937 -0.5079 0.3283 55 HIS O N 27202 C CA . HIS O 59 ? 1.3571 0.7766 0.9723 -0.2751 -0.4791 0.3044 55 HIS O CA 27203 C C . HIS O 59 ? 1.4084 0.7816 0.9547 -0.2764 -0.4823 0.2850 55 HIS O C 27204 O O . HIS O 59 ? 1.5497 0.8929 1.0673 -0.2870 -0.4988 0.2855 55 HIS O O 27205 C CB . HIS O 59 ? 1.2993 0.7524 0.9393 -0.2621 -0.4568 0.2991 55 HIS O CB 27206 C CG . HIS O 59 ? 1.2620 0.7266 0.8858 -0.2447 -0.4291 0.2782 55 HIS O CG 27207 N ND1 . HIS O 59 ? 1.2880 0.7294 0.8634 -0.2406 -0.4226 0.2591 55 HIS O ND1 27208 C CD2 . HIS O 59 ? 1.2153 0.7109 0.8638 -0.2309 -0.4071 0.2753 55 HIS O CD2 27209 C CE1 . HIS O 59 ? 1.2507 0.7112 0.8259 -0.2261 -0.3991 0.2465 55 HIS O CE1 27210 N NE2 . HIS O 59 ? 1.2105 0.7021 0.8271 -0.2206 -0.3902 0.2550 55 HIS O NE2 27211 N N . PRO O 60 ? 1.4225 0.7877 0.9410 -0.2651 -0.4662 0.2696 56 PRO O N 27212 C CA . PRO O 60 ? 1.4665 0.7839 0.9191 -0.2648 -0.4678 0.2547 56 PRO O CA 27213 C C . PRO O 60 ? 1.5134 0.8149 0.9355 -0.2633 -0.4648 0.2452 56 PRO O C 27214 O O . PRO O 60 ? 1.6877 0.9414 1.0589 -0.2709 -0.4784 0.2420 56 PRO O O 27215 C CB . PRO O 60 ? 1.4365 0.7670 0.8821 -0.2478 -0.4423 0.2413 56 PRO O CB 27216 C CG . PRO O 60 ? 1.3989 0.7646 0.8950 -0.2471 -0.4407 0.2528 56 PRO O CG 27217 C CD . PRO O 60 ? 1.3788 0.7745 0.9245 -0.2533 -0.4481 0.2683 56 PRO O CD 27218 N N . ILE O 61 ? 1.4632 0.8015 0.9135 -0.2537 -0.4471 0.2412 57 ILE O N 27219 C CA . ILE O 61 ? 1.4540 0.7830 0.8838 -0.2528 -0.4445 0.2346 57 ILE O CA 27220 C C . ILE O 61 ? 1.4608 0.7693 0.8884 -0.2701 -0.4712 0.2472 57 ILE O C 27221 O O . ILE O 61 ? 1.5223 0.7939 0.9046 -0.2746 -0.4790 0.2420 57 ILE O O 27222 C CB . ILE O 61 ? 1.4433 0.8174 0.9090 -0.2407 -0.4224 0.2298 57 ILE O CB 27223 C CG1 . ILE O 61 ? 1.4567 0.8409 0.9096 -0.2252 -0.3983 0.2161 57 ILE O CG1 27224 C CG2 . ILE O 61 ? 1.4906 0.8598 0.9458 -0.2424 -0.4233 0.2271 57 ILE O CG2 27225 C CD1 . ILE O 61 ? 1.4640 0.8884 0.9475 -0.2145 -0.3783 0.2114 57 ILE O CD1 27226 N N . GLY O 62 ? 1.4172 0.7491 0.8938 -0.2795 -0.4849 0.2653 58 GLY O N 27227 C CA . GLY O 62 ? 1.4290 0.7442 0.9110 -0.2983 -0.5139 0.2823 58 GLY O CA 27228 C C . GLY O 62 ? 1.5138 0.7692 0.9374 -0.3131 -0.5392 0.2824 58 GLY O C 27229 O O . GLY O 62 ? 1.5700 0.7997 0.9786 -0.3286 -0.5632 0.2917 58 GLY O O 27230 N N . MET O 63 ? 1.5550 0.7845 0.9420 -0.3084 -0.5342 0.2722 59 MET O N 27231 C CA . MET O 63 ? 1.6139 0.7783 0.9359 -0.3205 -0.5558 0.2704 59 MET O CA 27232 C C . MET O 63 ? 1.6396 0.7659 0.9017 -0.3160 -0.5499 0.2561 59 MET O C 27233 O O . MET O 63 ? 1.6922 0.7655 0.9055 -0.3304 -0.5736 0.2592 59 MET O O 27234 C CB . MET O 63 ? 1.6081 0.7541 0.9040 -0.3130 -0.5467 0.2617 59 MET O CB 27235 C CG . MET O 63 ? 1.6043 0.7873 0.9568 -0.3157 -0.5500 0.2752 59 MET O CG 27236 S SD . MET O 63 ? 1.6544 0.8204 0.9788 -0.3042 -0.5352 0.2636 59 MET O SD 27237 C CE . MET O 63 ? 1.6958 0.7774 0.9465 -0.3247 -0.5699 0.2672 59 MET O CE 27238 N N . LEU O 64 ? 1.5848 0.7357 0.8487 -0.2963 -0.5188 0.2415 60 LEU O N 27239 C CA . LEU O 64 ? 1.6241 0.7407 0.8319 -0.2888 -0.5086 0.2287 60 LEU O CA 27240 C C . LEU O 64 ? 1.6357 0.7559 0.8507 -0.2969 -0.5190 0.2341 60 LEU O C 27241 O O . LEU O 64 ? 1.5956 0.6689 0.7552 -0.3009 -0.5269 0.2303 60 LEU O O 27242 C CB . LEU O 64 ? 1.5730 0.7174 0.7846 -0.2657 -0.4727 0.2144 60 LEU O CB 27243 C CG . LEU O 64 ? 1.5710 0.7122 0.7719 -0.2546 -0.4579 0.2080 60 LEU O CG 27244 C CD1 . LEU O 64 ? 1.5306 0.6902 0.7251 -0.2333 -0.4249 0.1961 60 LEU O CD1 27245 C CD2 . LEU O 64 ? 1.6562 0.7302 0.7924 -0.2614 -0.4729 0.2070 60 LEU O CD2 27246 N N . ILE O 65 ? 1.6208 0.7953 0.9023 -0.2981 -0.5174 0.2430 61 ILE O N 27247 C CA . ILE O 65 ? 1.6406 0.8245 0.9369 -0.3049 -0.5257 0.2495 61 ILE O CA 27248 C C . ILE O 65 ? 1.6897 0.8593 0.9994 -0.3282 -0.5616 0.2699 61 ILE O C 27249 O O . ILE O 65 ? 1.7625 0.9155 1.0591 -0.3384 -0.5768 0.2756 61 ILE O O 27250 C CB . ILE O 65 ? 1.5613 0.8061 0.9171 -0.2930 -0.5038 0.2487 61 ILE O CB 27251 C CG1 . ILE O 65 ? 1.5468 0.8345 0.9640 -0.2925 -0.5019 0.2595 61 ILE O CG1 27252 C CG2 . ILE O 65 ? 1.5130 0.7664 0.8501 -0.2735 -0.4733 0.2307 61 ILE O CG2 27253 C CD1 . ILE O 65 ? 1.5334 0.8729 1.0018 -0.2807 -0.4806 0.2589 61 ILE O CD1 27254 N N . GLY O 66 ? 1.6881 0.8649 1.0252 -0.3373 -0.5760 0.2827 62 GLY O N 27255 C CA . GLY O 66 ? 1.7306 0.8896 1.0779 -0.3615 -0.6134 0.3051 62 GLY O CA 27256 C C . GLY O 66 ? 1.6974 0.9105 1.1252 -0.3670 -0.6194 0.3276 62 GLY O C 27257 O O . GLY O 66 ? 1.7283 0.9354 1.1658 -0.3824 -0.6423 0.3434 62 GLY O O 27258 N N . THR O 67 ? 1.6535 0.9180 1.1373 -0.3534 -0.5975 0.3297 63 THR O N 27259 C CA . THR O 67 ? 1.6426 0.9566 1.2034 -0.3560 -0.6001 0.3535 63 THR O CA 27260 C C . THR O 67 ? 1.6659 0.9689 1.2476 -0.3790 -0.6361 0.3816 63 THR O C 27261 O O . THR O 67 ? 1.6978 0.9645 1.2439 -0.3890 -0.6528 0.3805 63 THR O O 27262 C CB . THR O 67 ? 1.6113 0.9726 1.2172 -0.3366 -0.5696 0.3498 63 THR O CB 27263 O OG1 . THR O 67 ? 1.6284 0.9958 1.2105 -0.3177 -0.5398 0.3244 63 THR O OG1 27264 C CG2 . THR O 67 ? 1.6032 1.0141 1.2850 -0.3342 -0.5650 0.3734 63 THR O CG2 27265 N N . PRO O 68 ? 1.6772 1.0106 1.3173 -0.3880 -0.6488 0.4087 64 PRO O N 27266 C CA . PRO O 68 ? 1.7227 1.0505 1.3907 -0.4110 -0.6844 0.4400 64 PRO O CA 27267 C C . PRO O 68 ? 1.7195 1.0563 1.4064 -0.4099 -0.6836 0.4464 64 PRO O C 27268 O O . PRO O 68 ? 1.8950 1.1939 1.5541 -0.4290 -0.7135 0.4545 64 PRO O O 27269 C CB . PRO O 68 ? 1.6833 1.0597 1.4279 -0.4119 -0.6849 0.4689 64 PRO O CB 27270 C CG . PRO O 68 ? 1.6486 1.0404 1.3879 -0.3941 -0.6568 0.4501 64 PRO O CG 27271 C CD . PRO O 68 ? 1.6694 1.0275 1.3362 -0.3829 -0.6397 0.4127 64 PRO O CD 27272 N N . ALA O 69 ? 1.5807 0.9630 1.3096 -0.3882 -0.6504 0.4423 65 ALA O N 27273 C CA . ALA O 69 ? 1.5012 0.8939 1.2471 -0.3847 -0.6457 0.4464 65 ALA O CA 27274 C C . ALA O 69 ? 1.5142 0.8526 1.1886 -0.3920 -0.6581 0.4273 65 ALA O C 27275 O O . ALA O 69 ? 1.5387 0.8674 1.2191 -0.4027 -0.6751 0.4399 65 ALA O O 27276 C CB . ALA O 69 ? 1.4780 0.9145 1.2541 -0.3572 -0.6036 0.4339 65 ALA O CB 27277 N N . CYS O 70 ? 1.4937 0.7962 1.1013 -0.3857 -0.6488 0.3985 66 CYS O N 27278 C CA . CYS O 70 ? 1.5550 0.8019 1.0883 -0.3885 -0.6550 0.3787 66 CYS O CA 27279 C C . CYS O 70 ? 1.6697 0.8509 1.1439 -0.4134 -0.6939 0.3840 66 CYS O C 27280 O O . CYS O 70 ? 1.7610 0.8869 1.1615 -0.4137 -0.6964 0.3653 66 CYS O O 27281 C CB . CYS O 70 ? 1.5566 0.7990 1.0482 -0.3660 -0.6209 0.3465 66 CYS O CB 27282 S SG . CYS O 70 ? 1.5159 0.8207 1.0572 -0.3382 -0.5774 0.3361 66 CYS O SG 27283 N N . ASP O 71 ? 1.7008 0.8835 1.2027 -0.4343 -0.7247 0.4100 67 ASP O N 27284 C CA . ASP O 71 ? 1.7650 0.8807 1.2047 -0.4595 -0.7639 0.4148 67 ASP O CA 27285 C C . ASP O 71 ? 1.8396 0.8993 1.2257 -0.4717 -0.7842 0.4118 67 ASP O C 27286 O O . ASP O 71 ? 1.8730 0.8621 1.1735 -0.4790 -0.7973 0.3969 67 ASP O O 27287 C CB . ASP O 71 ? 1.7833 0.9143 1.2729 -0.4837 -0.7991 0.4504 67 ASP O CB 27288 C CG . ASP O 71 ? 1.7765 0.9317 1.2861 -0.4788 -0.7906 0.4516 67 ASP O CG 27289 O OD1 . ASP O 71 ? 1.7157 0.9153 1.2980 -0.4866 -0.8010 0.4812 67 ASP O OD1 27290 O OD2 . ASP O 71 ? 1.8458 0.9759 1.3001 -0.4671 -0.7734 0.4249 67 ASP O OD2 27291 N N . LEU O 72 ? 1.8304 0.9194 1.2640 -0.4722 -0.7847 0.4256 68 LEU O N 27292 C CA . LEU O 72 ? 1.9228 0.9599 1.3089 -0.4841 -0.8043 0.4240 68 LEU O CA 27293 C C . LEU O 72 ? 1.9223 0.9339 1.2496 -0.4611 -0.7718 0.3900 68 LEU O C 27294 O O . LEU O 72 ? 1.9981 0.9558 1.2707 -0.4682 -0.7845 0.3839 68 LEU O O 27295 C CB . LEU O 72 ? 1.9181 0.9945 1.3767 -0.4942 -0.8184 0.4533 68 LEU O CB 27296 C CG . LEU O 72 ? 1.9328 1.0246 1.4455 -0.5217 -0.8582 0.4932 68 LEU O CG 27297 C CD1 . LEU O 72 ? 1.8572 1.0041 1.4572 -0.5248 -0.8616 0.5240 68 LEU O CD1 27298 C CD2 . LEU O 72 ? 2.0591 1.0698 1.5006 -0.5538 -0.9073 0.5003 68 LEU O CD2 27299 N N . HIS O 73 ? 1.8387 0.8856 1.1750 -0.4344 -0.7311 0.3693 69 HIS O N 27300 C CA . HIS O 73 ? 1.8589 0.8969 1.1574 -0.4107 -0.6970 0.3417 69 HIS O CA 27301 C C . HIS O 73 ? 1.8920 0.8993 1.1269 -0.3956 -0.6755 0.3157 69 HIS O C 27302 O O . HIS O 73 ? 1.9045 0.9285 1.1315 -0.3716 -0.6397 0.2958 69 HIS O O 27303 C CB . HIS O 73 ? 1.7346 0.8477 1.1067 -0.3903 -0.6645 0.3419 69 HIS O CB 27304 C CG . HIS O 73 ? 1.6785 0.8240 1.1135 -0.4006 -0.6792 0.3672 69 HIS O CG 27305 N ND1 . HIS O 73 ? 1.7279 0.8341 1.1407 -0.4181 -0.7069 0.3776 69 HIS O ND1 27306 C CD2 . HIS O 73 ? 1.5932 0.8056 1.1118 -0.3949 -0.6686 0.3850 69 HIS O CD2 27307 C CE1 . HIS O 73 ? 1.6720 0.8232 1.1563 -0.4234 -0.7135 0.4020 69 HIS O CE1 27308 N NE2 . HIS O 73 ? 1.5679 0.7836 1.1168 -0.4084 -0.6892 0.4071 69 HIS O NE2 27309 N N . LEU O 74 ? 1.9259 0.8876 1.1149 -0.4098 -0.6976 0.3174 70 LEU O N 27310 C CA . LEU O 74 ? 1.9738 0.9061 1.1039 -0.3958 -0.6778 0.2958 70 LEU O CA 27311 C C . LEU O 74 ? 2.0263 0.8898 1.0674 -0.3870 -0.6686 0.2764 70 LEU O C 27312 O O . LEU O 74 ? 2.0182 0.8693 1.0201 -0.3674 -0.6404 0.2576 70 LEU O O 27313 C CB . LEU O 74 ? 1.9975 0.9027 1.1065 -0.4133 -0.7037 0.3048 70 LEU O CB 27314 C CG . LEU O 74 ? 1.9602 0.9261 1.1527 -0.4236 -0.7158 0.3273 70 LEU O CG 27315 C CD1 . LEU O 74 ? 1.9992 0.9317 1.1621 -0.4407 -0.7415 0.3349 70 LEU O CD1 27316 C CD2 . LEU O 74 ? 1.9158 0.9553 1.1705 -0.3994 -0.6770 0.3195 70 LEU O CD2 27317 N N . THR O 75 ? 2.0976 0.9165 1.1085 -0.4012 -0.6919 0.2826 71 THR O N 27318 C CA . THR O 75 ? 2.1898 0.9376 1.1138 -0.3931 -0.6841 0.2659 71 THR O CA 27319 C C . THR O 75 ? 2.1725 0.9166 1.1095 -0.3994 -0.6942 0.2728 71 THR O C 27320 O O . THR O 75 ? 2.1088 0.8960 1.1146 -0.4141 -0.7136 0.2929 71 THR O O 27321 C CB . THR O 75 ? 2.3336 0.9865 1.1624 -0.4106 -0.7133 0.2650 71 THR O CB 27322 O OG1 . THR O 75 ? 2.3337 0.9861 1.1889 -0.4411 -0.7569 0.2878 71 THR O OG1 27323 C CG2 . THR O 75 ? 2.3599 0.9900 1.1377 -0.3935 -0.6893 0.2484 71 THR O CG2 27324 N N . GLY O 76 ? 2.2065 0.8972 1.0763 -0.3877 -0.6804 0.2576 72 GLY O N 27325 C CA . GLY O 76 ? 2.2262 0.8943 1.0892 -0.3959 -0.6941 0.2632 72 GLY O CA 27326 C C . GLY O 76 ? 2.2456 0.9089 1.0841 -0.3693 -0.6570 0.2454 72 GLY O C 27327 O O . GLY O 76 ? 2.2151 0.8897 1.0386 -0.3444 -0.6208 0.2295 72 GLY O O 27328 N N . MET O 77 ? 2.2980 0.9455 1.1350 -0.3754 -0.6672 0.2503 73 MET O N 27329 C CA . MET O 77 ? 2.2714 0.9133 1.0881 -0.3522 -0.6353 0.2365 73 MET O CA 27330 C C . MET O 77 ? 2.1904 0.8859 1.0783 -0.3554 -0.6379 0.2479 73 MET O C 27331 O O . MET O 77 ? 2.1171 0.8200 1.0401 -0.3797 -0.6723 0.2671 73 MET O O 27332 C CB . MET O 77 ? 2.3857 0.9214 1.0908 -0.3524 -0.6412 0.2260 73 MET O CB 27333 C CG . MET O 77 ? 2.4675 0.9607 1.1072 -0.3411 -0.6267 0.2132 73 MET O CG 27334 S SD . MET O 77 ? 2.6243 1.0574 1.1753 -0.3076 -0.5830 0.1923 73 MET O SD 27335 C CE . MET O 77 ? 2.5739 1.0930 1.2027 -0.2820 -0.5432 0.1892 73 MET O CE 27336 N N . TRP O 78 ? 2.1411 0.8788 1.0553 -0.3304 -0.6008 0.2378 74 TRP O N 27337 C CA . TRP O 78 ? 2.0921 0.8889 1.0780 -0.3293 -0.5970 0.2474 74 TRP O CA 27338 C C . TRP O 78 ? 2.0773 0.8911 1.0592 -0.3016 -0.5575 0.2330 74 TRP O C 27339 O O . TRP O 78 ? 2.1298 0.9228 1.0672 -0.2826 -0.5315 0.2180 74 TRP O O 27340 C CB . TRP O 78 ? 2.0131 0.8959 1.0931 -0.3325 -0.5968 0.2600 74 TRP O CB 27341 C CG . TRP O 78 ? 1.9822 0.9067 1.0791 -0.3128 -0.5658 0.2480 74 TRP O CG 27342 C CD1 . TRP O 78 ? 1.9529 0.9271 1.0794 -0.2887 -0.5289 0.2376 74 TRP O CD1 27343 C CD2 . TRP O 78 ? 1.9939 0.9123 1.0780 -0.3167 -0.5705 0.2461 74 TRP O CD2 27344 N NE1 . TRP O 78 ? 1.8942 0.8930 1.0273 -0.2780 -0.5112 0.2297 74 TRP O NE1 27345 C CE2 . TRP O 78 ? 1.9661 0.9322 1.0744 -0.2942 -0.5353 0.2344 74 TRP O CE2 27346 C CE3 . TRP O 78 ? 2.0547 0.9320 1.1102 -0.3380 -0.6025 0.2543 74 TRP O CE3 27347 C CZ2 . TRP O 78 ? 1.9690 0.9425 1.0733 -0.2917 -0.5301 0.2302 74 TRP O CZ2 27348 C CZ3 . TRP O 78 ? 2.0613 0.9473 1.1134 -0.3348 -0.5965 0.2498 74 TRP O CZ3 27349 C CH2 . TRP O 78 ? 1.9958 0.9296 1.0723 -0.3114 -0.5600 0.2376 74 TRP O CH2 27350 N N . ASP O 79 ? 2.0427 0.8960 1.0735 -0.2994 -0.5532 0.2396 75 ASP O N 27351 C CA . ASP O 79 ? 2.0013 0.8815 1.0408 -0.2742 -0.5168 0.2290 75 ASP O CA 27352 C C . ASP O 79 ? 1.8849 0.8561 1.0148 -0.2665 -0.5011 0.2353 75 ASP O C 27353 O O . ASP O 79 ? 1.7928 0.7952 0.9374 -0.2464 -0.4713 0.2275 75 ASP O O 27354 C CB . ASP O 79 ? 2.0736 0.9013 1.0694 -0.2753 -0.5222 0.2283 75 ASP O CB 27355 C CG . ASP O 79 ? 2.0885 0.9339 1.1307 -0.2953 -0.5501 0.2461 75 ASP O CG 27356 O OD1 . ASP O 79 ? 2.0124 0.9334 1.1328 -0.2907 -0.5399 0.2539 75 ASP O OD1 27357 O OD2 . ASP O 79 ? 2.1892 0.9715 1.1883 -0.3153 -0.5818 0.2532 75 ASP O OD2 27358 N N . THR O 80 ? 1.8221 0.8323 1.0104 -0.2826 -0.5217 0.2511 76 THR O N 27359 C CA . THR O 80 ? 1.7450 0.8366 1.0105 -0.2733 -0.5039 0.2554 76 THR O CA 27360 C C . THR O 80 ? 1.7057 0.8207 1.0048 -0.2857 -0.5193 0.2655 76 THR O C 27361 O O . THR O 80 ? 1.7695 0.8531 1.0585 -0.3071 -0.5516 0.2782 76 THR O O 27362 C CB . THR O 80 ? 1.6986 0.8330 1.0214 -0.2737 -0.5033 0.2679 76 THR O CB 27363 O OG1 . THR O 80 ? 1.7387 0.8968 1.1126 -0.2921 -0.5285 0.2894 76 THR O OG1 27364 C CG2 . THR O 80 ? 1.7196 0.8117 1.0064 -0.2755 -0.5092 0.2670 76 THR O CG2 27365 N N . LEU O 81 ? 1.5860 0.7554 0.9254 -0.2726 -0.4969 0.2612 77 LEU O N 27366 C CA . LEU O 81 ? 1.5373 0.7369 0.9154 -0.2803 -0.5055 0.2706 77 LEU O CA 27367 C C . LEU O 81 ? 1.4587 0.7270 0.9129 -0.2743 -0.4935 0.2816 77 LEU O C 27368 O O . LEU O 81 ? 1.4885 0.7907 0.9594 -0.2564 -0.4659 0.2724 77 LEU O O 27369 C CB . LEU O 81 ? 1.5577 0.7568 0.9108 -0.2687 -0.4874 0.2548 77 LEU O CB 27370 C CG . LEU O 81 ? 1.5973 0.7592 0.9161 -0.2812 -0.5065 0.2554 77 LEU O CG 27371 C CD1 . LEU O 81 ? 1.5369 0.7181 0.8510 -0.2663 -0.4825 0.2418 77 LEU O CD1 27372 C CD2 . LEU O 81 ? 1.5948 0.7716 0.9566 -0.3013 -0.5348 0.2767 77 LEU O CD2 27373 N N . ILE O 82 ? 1.4007 0.6897 0.9007 -0.2879 -0.5125 0.3021 78 ILE O N 27374 C CA . ILE O 82 ? 1.3496 0.6994 0.9202 -0.2808 -0.4996 0.3153 78 ILE O CA 27375 C C . ILE O 82 ? 1.3146 0.6960 0.9186 -0.2789 -0.4943 0.3202 78 ILE O C 27376 O O . ILE O 82 ? 1.3548 0.7266 0.9682 -0.2943 -0.5172 0.3347 78 ILE O O 27377 C CB . ILE O 82 ? 1.3611 0.7173 0.9700 -0.2949 -0.5212 0.3406 78 ILE O CB 27378 C CG1 . ILE O 82 ? 1.3892 0.7155 0.9656 -0.2950 -0.5237 0.3345 78 ILE O CG1 27379 C CG2 . ILE O 82 ? 1.2962 0.7138 0.9776 -0.2852 -0.5051 0.3565 78 ILE O CG2 27380 C CD1 . ILE O 82 ? 1.4400 0.7378 1.0189 -0.3176 -0.5587 0.3555 78 ILE O CD1 27381 N N . GLU O 83 ? 1.2593 0.6749 0.8770 -0.2604 -0.4648 0.3079 79 GLU O N 27382 C CA . GLU O 83 ? 1.2527 0.7000 0.9026 -0.2554 -0.4550 0.3113 79 GLU O CA 27383 C C . GLU O 83 ? 1.2368 0.7291 0.9508 -0.2506 -0.4470 0.3310 79 GLU O C 27384 O O . GLU O 83 ? 1.3079 0.8143 1.0363 -0.2439 -0.4375 0.3335 79 GLU O O 27385 C CB . GLU O 83 ? 1.2304 0.6887 0.8599 -0.2381 -0.4273 0.2887 79 GLU O CB 27386 C CG . GLU O 83 ? 1.2034 0.6738 0.8410 -0.2362 -0.4222 0.2862 79 GLU O CG 27387 C CD . GLU O 83 ? 1.1706 0.6595 0.7999 -0.2197 -0.3952 0.2683 79 GLU O CD 27388 O OE1 . GLU O 83 ? 1.1950 0.7109 0.8528 -0.2137 -0.3840 0.2711 79 GLU O OE1 27389 O OE2 . GLU O 83 ? 1.1404 0.6155 0.7346 -0.2132 -0.3858 0.2530 79 GLU O OE2 27390 N N . ARG O 84 ? 1.2411 0.7559 0.9920 -0.2517 -0.4475 0.3447 80 ARG O N 27391 C CA . ARG O 84 ? 1.2412 0.7972 1.0535 -0.2448 -0.4369 0.3664 80 ARG O CA 27392 C C . ARG O 84 ? 1.2501 0.8321 1.0793 -0.2299 -0.4126 0.3614 80 ARG O C 27393 O O . ARG O 84 ? 1.2718 0.8424 1.0770 -0.2305 -0.4122 0.3485 80 ARG O O 27394 C CB . ARG O 84 ? 1.3030 0.8614 1.1543 -0.2621 -0.4637 0.3976 80 ARG O CB 27395 C CG . ARG O 84 ? 1.3627 0.8879 1.1947 -0.2819 -0.4950 0.4057 80 ARG O CG 27396 C CD . ARG O 84 ? 1.3481 0.8869 1.2008 -0.2774 -0.4893 0.4140 80 ARG O CD 27397 N NE . ARG O 84 ? 1.3879 0.8964 1.2290 -0.2976 -0.5210 0.4264 80 ARG O NE 27398 C CZ . ARG O 84 ? 1.3884 0.9000 1.2405 -0.2979 -0.5222 0.4337 80 ARG O CZ 27399 N NH1 . ARG O 84 ? 1.3350 0.8800 1.2109 -0.2785 -0.4931 0.4304 80 ARG O NH1 27400 N NH2 . ARG O 84 ? 1.4621 0.9401 1.2988 -0.3183 -0.5539 0.4448 80 ARG O NH2 27401 N N . GLU O 85 ? 1.2795 0.8939 1.1494 -0.2166 -0.3927 0.3732 81 GLU O N 27402 C CA . GLU O 85 ? 1.3293 0.9635 1.2099 -0.2004 -0.3669 0.3677 81 GLU O CA 27403 C C . GLU O 85 ? 1.3604 0.9982 1.2603 -0.2050 -0.3732 0.3793 81 GLU O C 27404 O O . GLU O 85 ? 1.3354 0.9728 1.2206 -0.1974 -0.3600 0.3658 81 GLU O O 27405 C CB . GLU O 85 ? 1.3523 1.0146 1.2705 -0.1853 -0.3451 0.3818 81 GLU O CB 27406 C CG . GLU O 85 ? 1.3780 1.0506 1.2896 -0.1668 -0.3157 0.3697 81 GLU O CG 27407 C CD . GLU O 85 ? 1.4360 1.1284 1.3715 -0.1504 -0.2923 0.3799 81 GLU O CD 27408 O OE1 . GLU O 85 ? 1.4934 1.1965 1.4578 -0.1532 -0.2985 0.3989 81 GLU O OE1 27409 O OE2 . GLU O 85 ? 1.4538 1.1485 1.3765 -0.1352 -0.2683 0.3691 81 GLU O OE2 27410 N N . ASN O 86 ? 1.4219 1.0632 1.3561 -0.2183 -0.3948 0.4061 82 ASN O N 27411 C CA . ASN O 86 ? 1.5417 1.1831 1.4934 -0.2271 -0.4078 0.4199 82 ASN O CA 27412 C C . ASN O 86 ? 1.3896 1.0059 1.2944 -0.2324 -0.4140 0.3963 82 ASN O C 27413 O O . ASN O 86 ? 1.3172 0.9400 1.2326 -0.2297 -0.4091 0.3992 82 ASN O O 27414 C CB . ASN O 86 ? 1.7241 1.3593 1.7010 -0.2490 -0.4423 0.4477 82 ASN O CB 27415 C CG . ASN O 86 ? 1.8097 1.4773 1.8521 -0.2459 -0.4394 0.4831 82 ASN O CG 27416 O OD1 . ASN O 86 ? 1.8834 1.5791 1.9581 -0.2264 -0.4106 0.4911 82 ASN O OD1 27417 N ND2 . ASN O 86 ? 1.8299 1.4912 1.8906 -0.2655 -0.4698 0.5057 82 ASN O ND2 27418 N N . ALA O 87 ? 1.3176 0.9044 1.1714 -0.2394 -0.4242 0.3750 83 ALA O N 27419 C CA . ALA O 87 ? 1.2728 0.8270 1.0908 -0.2557 -0.4487 0.3690 83 ALA O CA 27420 C C . ALA O 87 ? 1.2559 0.8061 1.0582 -0.2533 -0.4433 0.3578 83 ALA O C 27421 O O . ALA O 87 ? 1.1817 0.7436 0.9767 -0.2383 -0.4189 0.3418 83 ALA O O 27422 C CB . ALA O 87 ? 1.2852 0.8053 1.0490 -0.2607 -0.4569 0.3497 83 ALA O CB 27423 N N . ILE O 88 ? 1.2467 0.7770 1.0412 -0.2699 -0.4687 0.3669 84 ILE O N 27424 C CA . ILE O 88 ? 1.2410 0.7669 1.0255 -0.2707 -0.4686 0.3614 84 ILE O CA 27425 C C . ILE O 88 ? 1.2544 0.7408 0.9743 -0.2765 -0.4770 0.3385 84 ILE O C 27426 O O . ILE O 88 ? 1.2720 0.7248 0.9607 -0.2907 -0.5001 0.3398 84 ILE O O 27427 C CB . ILE O 88 ? 1.3043 0.8347 1.1253 -0.2859 -0.4923 0.3902 84 ILE O CB 27428 C CG1 . ILE O 88 ? 1.2951 0.8669 1.1846 -0.2773 -0.4801 0.4166 84 ILE O CG1 27429 C CG2 . ILE O 88 ? 1.3187 0.8407 1.1247 -0.2881 -0.4943 0.3839 84 ILE O CG2 27430 C CD1 . ILE O 88 ? 1.3120 0.8916 1.2460 -0.2940 -0.5064 0.4518 84 ILE O CD1 27431 N N . ALA O 89 ? 1.2387 0.7269 0.9379 -0.2658 -0.4588 0.3195 85 ALA O N 27432 C CA . ALA O 89 ? 1.2754 0.7292 0.9177 -0.2693 -0.4638 0.3007 85 ALA O CA 27433 C C . ALA O 89 ? 1.2848 0.7368 0.9275 -0.2735 -0.4687 0.3029 85 ALA O C 27434 O O . ALA O 89 ? 1.2746 0.6934 0.8776 -0.2833 -0.4842 0.2983 85 ALA O O 27435 C CB . ALA O 89 ? 1.2580 0.7152 0.8738 -0.2535 -0.4385 0.2773 85 ALA O CB 27436 N N . TYR O 90 ? 1.2908 0.7758 0.9752 -0.2650 -0.4542 0.3095 86 TYR O N 27437 C CA . TYR O 90 ? 1.3279 0.8157 1.0159 -0.2656 -0.4536 0.3100 86 TYR O CA 27438 C C . TYR O 90 ? 1.3592 0.8661 1.0992 -0.2725 -0.4649 0.3375 86 TYR O C 27439 O O . TYR O 90 ? 1.3532 0.8908 1.1371 -0.2618 -0.4485 0.3479 86 TYR O O 27440 C CB . TYR O 90 ? 1.2911 0.7983 0.9808 -0.2486 -0.4250 0.2942 86 TYR O CB 27441 C CG . TYR O 90 ? 1.3051 0.8039 0.9572 -0.2398 -0.4106 0.2718 86 TYR O CG 27442 C CD1 . TYR O 90 ? 1.3336 0.8024 0.9368 -0.2442 -0.4176 0.2588 86 TYR O CD1 27443 C CD2 . TYR O 90 ? 1.2842 0.8041 0.9492 -0.2265 -0.3891 0.2650 86 TYR O CD2 27444 C CE1 . TYR O 90 ? 1.3436 0.8078 0.9172 -0.2347 -0.4026 0.2415 86 TYR O CE1 27445 C CE2 . TYR O 90 ? 1.2841 0.7991 0.9189 -0.2192 -0.3770 0.2472 86 TYR O CE2 27446 C CZ . TYR O 90 ? 1.3107 0.7999 0.9026 -0.2230 -0.3833 0.2364 86 TYR O CZ 27447 O OH . TYR O 90 ? 1.3762 0.8641 0.9435 -0.2144 -0.3693 0.2220 86 TYR O OH 27448 N N . CYS O 91 ? 1.3839 0.8714 1.1182 -0.2900 -0.4925 0.3507 87 CYS O N 27449 C CA . CYS O 91 ? 1.3815 0.8886 1.1675 -0.2976 -0.5046 0.3796 87 CYS O CA 27450 C C . CYS O 91 ? 1.3119 0.8345 1.1095 -0.2869 -0.4866 0.3746 87 CYS O C 27451 O O . CYS O 91 ? 1.2961 0.8485 1.1415 -0.2772 -0.4721 0.3893 87 CYS O O 27452 C CB . CYS O 91 ? 1.4291 0.9088 1.2033 -0.3216 -0.5424 0.3962 87 CYS O CB 27453 S SG . CYS O 91 ? 1.5392 0.9686 1.2358 -0.3314 -0.5567 0.3738 87 CYS O SG 27454 N N . TYR O 92 ? 1.3159 0.8162 1.0678 -0.2878 -0.4864 0.3544 88 TYR O N 27455 C CA . TYR O 92 ? 1.2693 0.7810 1.0250 -0.2777 -0.4687 0.3460 88 TYR O CA 27456 C C . TYR O 92 ? 1.2324 0.7521 0.9716 -0.2603 -0.4403 0.3227 88 TYR O C 27457 O O . TYR O 92 ? 1.1714 0.6738 0.8694 -0.2593 -0.4382 0.3042 88 TYR O O 27458 C CB . TYR O 92 ? 1.3249 0.8093 1.0409 -0.2878 -0.4833 0.3379 88 TYR O CB 27459 C CG . TYR O 92 ? 1.3239 0.8193 1.0480 -0.2806 -0.4700 0.3336 88 TYR O CG 27460 C CD1 . TYR O 92 ? 1.3237 0.8201 1.0236 -0.2678 -0.4476 0.3106 88 TYR O CD1 27461 C CD2 . TYR O 92 ? 1.3000 0.8047 1.0569 -0.2874 -0.4808 0.3542 88 TYR O CD2 27462 C CE1 . TYR O 92 ? 1.3338 0.8380 1.0398 -0.2624 -0.4369 0.3071 88 TYR O CE1 27463 C CE2 . TYR O 92 ? 1.3333 0.8460 1.0963 -0.2808 -0.4687 0.3503 88 TYR O CE2 27464 C CZ . TYR O 92 ? 1.3151 0.8265 1.0516 -0.2686 -0.4471 0.3263 88 TYR O CZ 27465 O OH . TYR O 92 ? 1.2645 0.7824 1.0079 -0.2634 -0.4370 0.3240 88 TYR O OH 27466 N N . PRO O 93 ? 1.1976 0.7411 0.9666 -0.2468 -0.4184 0.3245 89 PRO O N 27467 C CA . PRO O 93 ? 1.1723 0.7241 0.9310 -0.2315 -0.3933 0.3068 89 PRO O CA 27468 C C . PRO O 93 ? 1.1715 0.7072 0.8829 -0.2303 -0.3887 0.2823 89 PRO O C 27469 O O . PRO O 93 ? 1.1872 0.7108 0.8802 -0.2359 -0.3960 0.2780 89 PRO O O 27470 C CB . PRO O 93 ? 1.1473 0.7169 0.9370 -0.2198 -0.3746 0.3138 89 PRO O CB 27471 C CG . PRO O 93 ? 1.1808 0.7462 0.9790 -0.2287 -0.3881 0.3243 89 PRO O CG 27472 C CD . PRO O 93 ? 1.1797 0.7375 0.9842 -0.2449 -0.4155 0.3405 89 PRO O CD 27473 N N . GLY O 94 ? 1.1950 0.7321 0.8892 -0.2225 -0.3759 0.2680 90 GLY O N 27474 C CA . GLY O 94 ? 1.2003 0.7260 0.8547 -0.2201 -0.3697 0.2478 90 GLY O CA 27475 C C . GLY O 94 ? 1.1744 0.7023 0.8147 -0.2136 -0.3597 0.2373 90 GLY O C 27476 O O . GLY O 94 ? 1.2397 0.7799 0.9011 -0.2088 -0.3539 0.2431 90 GLY O O 27477 N N . ALA O 95 ? 1.1721 0.6886 0.7777 -0.2128 -0.3572 0.2234 91 ALA O N 27478 C CA . ALA O 95 ? 1.1520 0.6710 0.7423 -0.2062 -0.3469 0.2133 91 ALA O CA 27479 C C . ALA O 95 ? 1.1815 0.6798 0.7332 -0.2083 -0.3509 0.2054 91 ALA O C 27480 O O . ALA O 95 ? 1.2438 0.7282 0.7781 -0.2124 -0.3568 0.2044 91 ALA O O 27481 C CB . ALA O 95 ? 1.1154 0.6504 0.7103 -0.1977 -0.3297 0.2050 91 ALA O CB 27482 N N . THR O 96 ? 1.1769 0.6722 0.7142 -0.2040 -0.3459 0.2004 92 THR O N 27483 C CA . THR O 96 ? 1.1786 0.6541 0.6785 -0.2022 -0.3443 0.1936 92 THR O CA 27484 C C . THR O 96 ? 1.1740 0.6656 0.6703 -0.1926 -0.3269 0.1857 92 THR O C 27485 O O . THR O 96 ? 1.1205 0.6284 0.6317 -0.1883 -0.3196 0.1847 92 THR O O 27486 C CB . THR O 96 ? 1.2006 0.6542 0.6826 -0.2052 -0.3535 0.1961 92 THR O CB 27487 O OG1 . THR O 96 ? 1.2165 0.6578 0.7073 -0.2163 -0.3726 0.2064 92 THR O OG1 27488 C CG2 . THR O 96 ? 1.2336 0.6581 0.6699 -0.2019 -0.3507 0.1901 92 THR O CG2 27489 N N . VAL O 97 ? 1.2155 0.7016 0.6916 -0.1897 -0.3209 0.1819 93 VAL O N 27490 C CA . VAL O 97 ? 1.2169 0.7180 0.6905 -0.1820 -0.3065 0.1781 93 VAL O CA 27491 C C . VAL O 97 ? 1.2510 0.7424 0.7069 -0.1762 -0.3014 0.1774 93 VAL O C 27492 O O . VAL O 97 ? 1.2993 0.7629 0.7270 -0.1761 -0.3054 0.1779 93 VAL O O 27493 C CB . VAL O 97 ? 1.2677 0.7652 0.7265 -0.1803 -0.3016 0.1780 93 VAL O CB 27494 C CG1 . VAL O 97 ? 1.2333 0.7481 0.6930 -0.1731 -0.2879 0.1781 93 VAL O CG1 27495 C CG2 . VAL O 97 ? 1.2947 0.8008 0.7706 -0.1862 -0.3067 0.1787 93 VAL O CG2 27496 N N . ASN O 98 ? 1.2470 0.7589 0.7166 -0.1714 -0.2924 0.1763 94 ASN O N 27497 C CA . ASN O 98 ? 1.2252 0.7317 0.6841 -0.1657 -0.2874 0.1763 94 ASN O CA 27498 C C . ASN O 98 ? 1.2394 0.7277 0.6947 -0.1703 -0.2988 0.1776 94 ASN O C 27499 O O . ASN O 98 ? 1.2486 0.7126 0.6782 -0.1682 -0.2999 0.1778 94 ASN O O 27500 C CB . ASN O 98 ? 1.2592 0.7504 0.6892 -0.1581 -0.2779 0.1774 94 ASN O CB 27501 C CG . ASN O 98 ? 1.2961 0.8095 0.7352 -0.1538 -0.2668 0.1801 94 ASN O CG 27502 O OD1 . ASN O 98 ? 1.2889 0.8290 0.7503 -0.1537 -0.2628 0.1808 94 ASN O OD1 27503 N ND2 . ASN O 98 ? 1.3869 0.8882 0.8082 -0.1512 -0.2630 0.1827 94 ASN O ND2 27504 N N . VAL O 99 ? 1.2169 0.7158 0.6981 -0.1763 -0.3069 0.1801 95 VAL O N 27505 C CA . VAL O 99 ? 1.2250 0.7127 0.7115 -0.1815 -0.3185 0.1851 95 VAL O CA 27506 C C . VAL O 99 ? 1.2437 0.7274 0.7217 -0.1767 -0.3141 0.1843 95 VAL O C 27507 O O . VAL O 99 ? 1.3146 0.7721 0.7732 -0.1802 -0.3235 0.1865 95 VAL O O 27508 C CB . VAL O 99 ? 1.2252 0.7346 0.7495 -0.1841 -0.3211 0.1907 95 VAL O CB 27509 C CG1 . VAL O 99 ? 1.2439 0.7418 0.7780 -0.1939 -0.3376 0.1997 95 VAL O CG1 27510 C CG2 . VAL O 99 ? 1.2183 0.7522 0.7603 -0.1795 -0.3093 0.1873 95 VAL O CG2 27511 N N . GLU O 100 ? 1.2090 0.7174 0.7021 -0.1699 -0.3016 0.1821 96 GLU O N 27512 C CA . GLU O 100 ? 1.1876 0.6981 0.6826 -0.1662 -0.2984 0.1832 96 GLU O CA 27513 C C . GLU O 100 ? 1.2023 0.6890 0.6636 -0.1614 -0.2947 0.1811 96 GLU O C 27514 O O . GLU O 100 ? 1.1898 0.6591 0.6408 -0.1624 -0.3001 0.1830 96 GLU O O 27515 C CB . GLU O 100 ? 1.1342 0.6744 0.6500 -0.1605 -0.2866 0.1818 96 GLU O CB 27516 C CG . GLU O 100 ? 1.1362 0.6798 0.6547 -0.1563 -0.2829 0.1834 96 GLU O CG 27517 C CD . GLU O 100 ? 1.1551 0.6934 0.6878 -0.1609 -0.2929 0.1897 96 GLU O CD 27518 O OE1 . GLU O 100 ? 1.1421 0.6734 0.6843 -0.1681 -0.3042 0.1947 96 GLU O OE1 27519 O OE2 . GLU O 100 ? 1.2475 0.7914 0.7853 -0.1573 -0.2891 0.1914 96 GLU O OE2 27520 N N . ALA O 101 ? 1.1772 0.6613 0.6213 -0.1560 -0.2854 0.1785 97 ALA O N 27521 C CA . ALA O 101 ? 1.1980 0.6552 0.6066 -0.1492 -0.2789 0.1781 97 ALA O CA 27522 C C . ALA O 101 ? 1.2721 0.6876 0.6510 -0.1558 -0.2933 0.1783 97 ALA O C 27523 O O . ALA O 101 ? 1.3851 0.7715 0.7354 -0.1527 -0.2931 0.1782 97 ALA O O 27524 C CB . ALA O 101 ? 1.1855 0.6464 0.5836 -0.1428 -0.2673 0.1784 97 ALA O CB 27525 N N . LEU O 102 ? 1.2567 0.6669 0.6406 -0.1655 -0.3068 0.1792 98 LEU O N 27526 C CA . LEU O 102 ? 1.3189 0.6879 0.6724 -0.1738 -0.3230 0.1807 98 LEU O CA 27527 C C . LEU O 102 ? 1.3441 0.7036 0.7046 -0.1815 -0.3371 0.1850 98 LEU O C 27528 O O . LEU O 102 ? 1.4710 0.7903 0.7942 -0.1832 -0.3438 0.1849 98 LEU O O 27529 C CB . LEU O 102 ? 1.3833 0.7517 0.7441 -0.1833 -0.3352 0.1827 98 LEU O CB 27530 C CG . LEU O 102 ? 1.4371 0.7581 0.7599 -0.1934 -0.3540 0.1850 98 LEU O CG 27531 C CD1 . LEU O 102 ? 1.4729 0.7555 0.7418 -0.1851 -0.3443 0.1802 98 LEU O CD1 27532 C CD2 . LEU O 102 ? 1.4274 0.7578 0.7704 -0.2037 -0.3669 0.1895 98 LEU O CD2 27533 N N . ARG O 103 ? 1.2886 0.6803 0.6934 -0.1862 -0.3419 0.1899 99 ARG O N 27534 C CA . ARG O 103 ? 1.2905 0.6719 0.7033 -0.1943 -0.3568 0.1972 99 ARG O CA 27535 C C . ARG O 103 ? 1.2736 0.6444 0.6689 -0.1870 -0.3484 0.1942 99 ARG O C 27536 O O . ARG O 103 ? 1.3058 0.6501 0.6868 -0.1937 -0.3617 0.1984 99 ARG O O 27537 C CB . ARG O 103 ? 1.2467 0.6625 0.7109 -0.1993 -0.3621 0.2064 99 ARG O CB 27538 C CG . ARG O 103 ? 1.2343 0.6907 0.7290 -0.1888 -0.3431 0.2033 99 ARG O CG 27539 C CD . ARG O 103 ? 1.2024 0.6847 0.7417 -0.1919 -0.3471 0.2141 99 ARG O CD 27540 N NE . ARG O 103 ? 1.1898 0.6693 0.7359 -0.1932 -0.3516 0.2202 99 ARG O NE 27541 C CZ . ARG O 103 ? 1.1685 0.6566 0.7114 -0.1845 -0.3389 0.2153 99 ARG O CZ 27542 N NH1 . ARG O 103 ? 1.1745 0.6761 0.7092 -0.1744 -0.3216 0.2054 99 ARG O NH1 27543 N NH2 . ARG O 103 ? 1.1436 0.6275 0.6933 -0.1868 -0.3449 0.2221 99 ARG O NH2 27544 N N . GLN O 104 ? 1.2866 0.6784 0.6846 -0.1740 -0.3275 0.1884 100 GLN O N 27545 C CA . GLN O 104 ? 1.3003 0.6832 0.6824 -0.1655 -0.3176 0.1867 100 GLN O CA 27546 C C . GLN O 104 ? 1.3796 0.7091 0.7067 -0.1648 -0.3212 0.1842 100 GLN O C 27547 O O . GLN O 104 ? 1.4363 0.7354 0.7424 -0.1683 -0.3301 0.1860 100 GLN O O 27548 C CB . GLN O 104 ? 1.2823 0.6969 0.6769 -0.1525 -0.2956 0.1834 100 GLN O CB 27549 C CG . GLN O 104 ? 1.2711 0.7285 0.7100 -0.1524 -0.2920 0.1855 100 GLN O CG 27550 C CD . GLN O 104 ? 1.2818 0.7686 0.7315 -0.1423 -0.2740 0.1835 100 GLN O CD 27551 O OE1 . GLN O 104 ? 1.2664 0.7444 0.6947 -0.1339 -0.2626 0.1828 100 GLN O OE1 27552 N NE2 . GLN O 104 ? 1.3032 0.8237 0.7856 -0.1429 -0.2711 0.1843 100 GLN O NE2 27553 N N . LYS O 105 ? 1.3820 0.6970 0.6838 -0.1608 -0.3149 0.1808 101 LYS O N 27554 C CA . LYS O 105 ? 1.4345 0.6939 0.6773 -0.1580 -0.3153 0.1783 101 LYS O CA 27555 C C . LYS O 105 ? 1.4644 0.6827 0.6851 -0.1733 -0.3412 0.1812 101 LYS O C 27556 O O . LYS O 105 ? 1.5230 0.6950 0.7000 -0.1722 -0.3442 0.1802 101 LYS O O 27557 C CB . LYS O 105 ? 1.4960 0.7490 0.7225 -0.1556 -0.3104 0.1763 101 LYS O CB 27558 C CG . LYS O 105 ? 1.5500 0.7790 0.7357 -0.1390 -0.2884 0.1746 101 LYS O CG 27559 C CD . LYS O 105 ? 1.5252 0.7882 0.7322 -0.1328 -0.2748 0.1755 101 LYS O CD 27560 C CE . LYS O 105 ? 1.5705 0.8144 0.7431 -0.1153 -0.2513 0.1776 101 LYS O CE 27561 N NZ . LYS O 105 ? 1.6653 0.8716 0.7980 -0.1033 -0.2392 0.1784 101 LYS O NZ 27562 N N . ILE O 106 ? 1.4494 0.6843 0.7013 -0.1879 -0.3604 0.1864 102 ILE O N 27563 C CA . ILE O 106 ? 1.5090 0.7085 0.7468 -0.2058 -0.3894 0.1932 102 ILE O CA 27564 C C . ILE O 106 ? 1.5173 0.7191 0.7702 -0.2095 -0.3964 0.1983 102 ILE O C 27565 O O . ILE O 106 ? 1.5391 0.6926 0.7530 -0.2170 -0.4112 0.2000 102 ILE O O 27566 C CB . ILE O 106 ? 1.4847 0.7081 0.7616 -0.2200 -0.4075 0.2015 102 ILE O CB 27567 C CG1 . ILE O 106 ? 1.5241 0.7397 0.7826 -0.2187 -0.4043 0.1972 102 ILE O CG1 27568 C CG2 . ILE O 106 ? 1.4915 0.6839 0.7616 -0.2398 -0.4390 0.2126 102 ILE O CG2 27569 C CD1 . ILE O 106 ? 1.4931 0.7453 0.7995 -0.2273 -0.4133 0.2044 102 ILE O CD1 27570 N N . MET O 107 ? 1.4763 0.7320 0.7836 -0.2044 -0.3858 0.2010 103 MET O N 27571 C CA . MET O 107 ? 1.4606 0.7270 0.7904 -0.2064 -0.3898 0.2069 103 MET O CA 27572 C C . MET O 107 ? 1.5249 0.7636 0.8173 -0.1960 -0.3778 0.2008 103 MET O C 27573 O O . MET O 107 ? 1.5840 0.8206 0.8851 -0.1989 -0.3836 0.2057 103 MET O O 27574 C CB . MET O 107 ? 1.3983 0.7264 0.7889 -0.2005 -0.3771 0.2101 103 MET O CB 27575 C CG . MET O 107 ? 1.3603 0.7151 0.7945 -0.2108 -0.3899 0.2206 103 MET O CG 27576 S SD . MET O 107 ? 1.4495 0.7852 0.8967 -0.2299 -0.4206 0.2381 103 MET O SD 27577 C CE . MET O 107 ? 1.3604 0.7454 0.8653 -0.2236 -0.4098 0.2472 103 MET O CE 27578 N N . GLU O 108 ? 1.5504 0.7685 0.8030 -0.1830 -0.3600 0.1919 104 GLU O N 27579 C CA . GLU O 108 ? 1.5966 0.7821 0.8099 -0.1722 -0.3481 0.1881 104 GLU O CA 27580 C C . GLU O 108 ? 1.6952 0.8070 0.8363 -0.1748 -0.3567 0.1848 104 GLU O C 27581 O O . GLU O 108 ? 1.7252 0.8047 0.8231 -0.1608 -0.3395 0.1802 104 GLU O O 27582 C CB . GLU O 108 ? 1.5981 0.8172 0.8235 -0.1524 -0.3174 0.1839 104 GLU O CB 27583 C CG . GLU O 108 ? 1.5713 0.8010 0.7904 -0.1434 -0.3021 0.1803 104 GLU O CG 27584 C CD . GLU O 108 ? 1.5565 0.8358 0.8088 -0.1288 -0.2776 0.1807 104 GLU O CD 27585 O OE1 . GLU O 108 ? 1.5460 0.8189 0.7774 -0.1149 -0.2581 0.1803 104 GLU O OE1 27586 O OE2 . GLU O 108 ? 1.5358 0.8595 0.8346 -0.1312 -0.2780 0.1829 104 GLU O OE2 27587 N N . SER O 109 ? 1.7578 0.8394 0.8836 -0.1930 -0.3840 0.1885 105 SER O N 27588 C CA . SER O 109 ? 1.8361 0.8465 0.8887 -0.1957 -0.3919 0.1845 105 SER O CA 27589 C C . SER O 109 ? 1.9587 0.9031 0.9626 -0.2096 -0.4167 0.1874 105 SER O C 27590 O O . SER O 109 ? 2.1251 1.0024 1.0564 -0.2040 -0.4132 0.1818 105 SER O O 27591 C CB . SER O 109 ? 1.8000 0.8127 0.8558 -0.2059 -0.4048 0.1858 105 SER O CB 27592 O OG . SER O 109 ? 1.7717 0.7930 0.8588 -0.2283 -0.4362 0.1962 105 SER O OG 27593 N N . GLY O 110 ? 1.9038 0.8614 0.9430 -0.2284 -0.4431 0.1975 106 GLY O N 27594 C CA . GLY O 110 ? 1.9690 0.8574 0.9570 -0.2457 -0.4723 0.2020 106 GLY O CA 27595 C C . GLY O 110 ? 2.0376 0.8548 0.9553 -0.2572 -0.4918 0.1999 106 GLY O C 27596 O O . GLY O 110 ? 2.0808 0.8212 0.9244 -0.2604 -0.5011 0.1965 106 GLY O O 27597 N N . GLY O 111 ? 2.0732 0.9128 1.0109 -0.2630 -0.4977 0.2020 107 GLY O N 27598 C CA . GLY O 111 ? 2.1708 0.9515 1.0556 -0.2801 -0.5245 0.2043 107 GLY O CA 27599 C C . GLY O 111 ? 2.1883 0.9760 1.0624 -0.2717 -0.5109 0.1980 107 GLY O C 27600 O O . GLY O 111 ? 2.1945 1.0006 1.0652 -0.2484 -0.4766 0.1883 107 GLY O O 27601 N N . ILE O 112 ? 2.2610 1.0338 1.1307 -0.2912 -0.5387 0.2054 108 ILE O N 27602 C CA . ILE O 112 ? 2.2583 1.0259 1.1074 -0.2857 -0.5299 0.2002 108 ILE O CA 27603 C C . ILE O 112 ? 2.3235 1.0167 1.1054 -0.3055 -0.5618 0.2037 108 ILE O C 27604 O O . ILE O 112 ? 2.3329 1.0084 1.1207 -0.3313 -0.5997 0.2166 108 ILE O O 27605 C CB . ILE O 112 ? 2.2141 1.0644 1.1476 -0.2860 -0.5250 0.2060 108 ILE O CB 27606 C CG1 . ILE O 112 ? 2.2732 1.1459 1.2574 -0.3115 -0.5604 0.2236 108 ILE O CG1 27607 C CG2 . ILE O 112 ? 2.1122 1.0310 1.1045 -0.2664 -0.4933 0.2017 108 ILE O CG2 27608 C CD1 . ILE O 112 ? 2.2188 1.1789 1.2956 -0.3078 -0.5500 0.2306 108 ILE O CD1 27609 N N . ASN O 113 ? 2.4129 1.0616 1.1302 -0.2933 -0.5462 0.1935 109 ASN O N 27610 C CA . ASN O 113 ? 2.4937 1.0746 1.1448 -0.3092 -0.5719 0.1954 109 ASN O CA 27611 C C . ASN O 113 ? 2.3805 1.0014 1.0604 -0.3042 -0.5615 0.1952 109 ASN O C 27612 O O . ASN O 113 ? 2.2923 0.9640 1.0059 -0.2818 -0.5264 0.1884 109 ASN O O 27613 C CB . ASN O 113 ? 2.6037 1.0871 1.1421 -0.2978 -0.5612 0.1841 109 ASN O CB 27614 C CG . ASN O 113 ? 2.7049 1.1284 1.1952 -0.3049 -0.5754 0.1839 109 ASN O CG 27615 O OD1 . ASN O 113 ? 2.7136 1.1627 1.2513 -0.3226 -0.5996 0.1938 109 ASN O OD1 27616 N ND2 . ASN O 113 ? 2.8013 1.1427 1.1957 -0.2898 -0.5589 0.1734 109 ASN O ND2 27617 N N . LYS O 114 ? 2.3456 0.9396 1.0087 -0.3262 -0.5937 0.2034 110 LYS O N 27618 C CA . LYS O 114 ? 2.2884 0.9116 0.9724 -0.3245 -0.5886 0.2043 110 LYS O CA 27619 C C . LYS O 114 ? 2.3576 0.8976 0.9435 -0.3230 -0.5904 0.1977 110 LYS O C 27620 O O . LYS O 114 ? 2.3975 0.8656 0.9215 -0.3436 -0.6238 0.2023 110 LYS O O 27621 C CB . LYS O 114 ? 2.2615 0.9235 1.0087 -0.3505 -0.6234 0.2216 110 LYS O CB 27622 C CG . LYS O 114 ? 2.1493 0.9003 0.9997 -0.3495 -0.6177 0.2299 110 LYS O CG 27623 C CD . LYS O 114 ? 2.0420 0.8599 0.9409 -0.3239 -0.5767 0.2201 110 LYS O CD 27624 C CE . LYS O 114 ? 1.9633 0.8663 0.9624 -0.3271 -0.5765 0.2309 110 LYS O CE 27625 N NZ . LYS O 114 ? 1.9351 0.8540 0.9777 -0.3448 -0.6024 0.2468 110 LYS O NZ 27626 N N . ILE O 115 ? 2.3596 0.9088 0.9311 -0.2988 -0.5548 0.1881 111 ILE O N 27627 C CA . ILE O 115 ? 2.4234 0.9000 0.9056 -0.2929 -0.5500 0.1823 111 ILE O CA 27628 C C . ILE O 115 ? 2.3835 0.8968 0.9002 -0.2989 -0.5553 0.1874 111 ILE O C 27629 O O . ILE O 115 ? 2.2814 0.8782 0.8815 -0.2920 -0.5402 0.1894 111 ILE O O 27630 C CB . ILE O 115 ? 2.4638 0.9236 0.9044 -0.2590 -0.5029 0.1709 111 ILE O CB 27631 C CG1 . ILE O 115 ? 2.4915 0.9457 0.9286 -0.2476 -0.4883 0.1667 111 ILE O CG1 27632 C CG2 . ILE O 115 ? 2.5265 0.8939 0.8594 -0.2525 -0.4986 0.1661 111 ILE O CG2 27633 C CD1 . ILE O 115 ? 2.6068 0.9814 0.9791 -0.2665 -0.5203 0.1677 111 ILE O CD1 27634 N N . SER O 116 ? 2.5037 0.9498 0.9512 -0.3117 -0.5768 0.1892 112 SER O N 27635 C CA . SER O 116 ? 2.4661 0.9398 0.9428 -0.3225 -0.5896 0.1962 112 SER O CA 27636 C C . SER O 116 ? 2.4443 0.9279 0.9060 -0.2969 -0.5517 0.1885 112 SER O C 27637 O O . SER O 116 ? 2.4957 0.9165 0.8760 -0.2792 -0.5301 0.1803 112 SER O O 27638 C CB . SER O 116 ? 2.5073 0.9042 0.9179 -0.3506 -0.6338 0.2039 112 SER O CB 27639 O OG . SER O 116 ? 2.4494 0.8858 0.9088 -0.3666 -0.6538 0.2149 112 SER O OG 27640 N N . THR O 117 ? 2.3514 0.9130 0.8912 -0.2939 -0.5422 0.1922 113 THR O N 27641 C CA . THR O 117 ? 2.3481 0.9280 0.8844 -0.2701 -0.5061 0.1868 113 THR O CA 27642 C C . THR O 117 ? 2.3999 0.9149 0.8605 -0.2733 -0.5137 0.1872 113 THR O C 27643 O O . THR O 117 ? 2.3960 0.8909 0.8159 -0.2508 -0.4823 0.1822 113 THR O O 27644 C CB . THR O 117 ? 2.2396 0.9165 0.8768 -0.2674 -0.4955 0.1907 113 THR O CB 27645 O OG1 . THR O 117 ? 2.2224 0.9210 0.9021 -0.2933 -0.5312 0.2012 113 THR O OG1 27646 C CG2 . THR O 117 ? 2.1706 0.9111 0.8735 -0.2550 -0.4745 0.1879 113 THR O CG2 27647 N N . GLY O 118 ? 2.4134 0.9000 0.8600 -0.3010 -0.5548 0.1952 114 GLY O N 27648 C CA . GLY O 118 ? 2.5177 0.9412 0.8917 -0.3069 -0.5662 0.1966 114 GLY O CA 27649 C C . GLY O 118 ? 2.4795 0.9576 0.9023 -0.3023 -0.5553 0.2003 114 GLY O C 27650 O O . GLY O 118 ? 2.5271 0.9593 0.8929 -0.3028 -0.5579 0.2010 114 GLY O O 27651 N N . PHE O 119 ? 2.3755 0.9479 0.9010 -0.2988 -0.5445 0.2031 115 PHE O N 27652 C CA . PHE O 119 ? 2.3411 0.9688 0.9185 -0.2946 -0.5338 0.2067 115 PHE O CA 27653 C C . PHE O 119 ? 2.3365 0.9486 0.9111 -0.3202 -0.5712 0.2175 115 PHE O C 27654 O O . PHE O 119 ? 2.2833 0.8905 0.8742 -0.3442 -0.6068 0.2265 115 PHE O O 27655 C CB . PHE O 119 ? 2.2406 0.9649 0.9246 -0.2895 -0.5205 0.2082 115 PHE O CB 27656 C CG . PHE O 119 ? 2.2237 0.9775 0.9223 -0.2630 -0.4805 0.1996 115 PHE O CG 27657 C CD1 . PHE O 119 ? 2.3141 1.0121 0.9390 -0.2449 -0.4585 0.1925 115 PHE O CD1 27658 C CD2 . PHE O 119 ? 2.0997 0.9354 0.8852 -0.2562 -0.4651 0.1998 115 PHE O CD2 27659 C CE1 . PHE O 119 ? 2.2662 0.9952 0.9105 -0.2208 -0.4221 0.1878 115 PHE O CE1 27660 C CE2 . PHE O 119 ? 2.0712 0.9349 0.8720 -0.2339 -0.4312 0.1939 115 PHE O CE2 27661 C CZ . PHE O 119 ? 2.1436 0.9567 0.8771 -0.2164 -0.4099 0.1888 115 PHE O CZ 27662 N N . THR O 120 ? 2.3437 0.9492 0.8996 -0.3149 -0.5629 0.2183 116 THR O N 27663 C CA . THR O 120 ? 2.3885 0.9837 0.9447 -0.3374 -0.5955 0.2294 116 THR O CA 27664 C C . THR O 120 ? 2.3573 1.0174 0.9751 -0.3282 -0.5771 0.2318 116 THR O C 27665 O O . THR O 120 ? 2.3429 1.0269 0.9678 -0.3041 -0.5401 0.2242 116 THR O O 27666 C CB . THR O 120 ? 2.4871 0.9847 0.9318 -0.3425 -0.6084 0.2282 116 THR O CB 27667 O OG1 . THR O 120 ? 2.5206 0.9992 0.9200 -0.3143 -0.5682 0.2189 116 THR O OG1 27668 C CG2 . THR O 120 ? 2.5487 0.9691 0.9202 -0.3544 -0.6308 0.2262 116 THR O CG2 27669 N N . TYR O 121 ? 2.3757 1.0642 1.0393 -0.3476 -0.6033 0.2439 117 TYR O N 27670 C CA . TYR O 121 ? 2.3865 1.1410 1.1172 -0.3407 -0.5881 0.2470 117 TYR O CA 27671 C C . TYR O 121 ? 2.5145 1.2450 1.2232 -0.3555 -0.6104 0.2568 117 TYR O C 27672 O O . TYR O 121 ? 2.4319 1.1636 1.1266 -0.3434 -0.5916 0.2542 117 TYR O O 27673 C CB . TYR O 121 ? 2.3193 1.1516 1.1506 -0.3461 -0.5917 0.2531 117 TYR O CB 27674 C CG . TYR O 121 ? 2.3509 1.2008 1.1987 -0.3346 -0.5746 0.2446 117 TYR O CG 27675 C CD1 . TYR O 121 ? 2.3262 1.2175 1.2016 -0.3109 -0.5369 0.2344 117 TYR O CD1 27676 C CD2 . TYR O 121 ? 2.4426 1.2657 1.2760 -0.3479 -0.5971 0.2478 117 TYR O CD2 27677 C CE1 . TYR O 121 ? 2.3055 1.2118 1.1944 -0.3007 -0.5219 0.2274 117 TYR O CE1 27678 C CE2 . TYR O 121 ? 2.4492 1.2870 1.2960 -0.3371 -0.5813 0.2402 117 TYR O CE2 27679 C CZ . TYR O 121 ? 2.3788 1.2584 1.2532 -0.3134 -0.5436 0.2298 117 TYR O CZ 27680 O OH . TYR O 121 ? 2.4003 1.2936 1.2878 -0.3040 -0.5300 0.2235 117 TYR O OH 27681 N N . GLY O 122 ? 2.6181 1.3271 1.3251 -0.3823 -0.6515 0.2697 118 GLY O N 27682 C CA . GLY O 122 ? 2.6561 1.3290 1.3293 -0.3998 -0.6787 0.2805 118 GLY O CA 27683 C C . GLY O 122 ? 2.5894 1.3290 1.3398 -0.4005 -0.6751 0.2895 118 GLY O C 27684 O O . GLY O 122 ? 2.5081 1.3191 1.3467 -0.3982 -0.6679 0.2935 118 GLY O O 27685 N N . SER O 123 ? 2.5600 1.2737 1.2740 -0.4022 -0.6782 0.2924 119 SER O N 27686 C CA . SER O 123 ? 2.4980 1.2628 1.2767 -0.4087 -0.6843 0.3044 119 SER O CA 27687 C C . SER O 123 ? 2.4241 1.2660 1.2790 -0.3875 -0.6477 0.2977 119 SER O C 27688 O O . SER O 123 ? 2.4261 1.2751 1.2705 -0.3657 -0.6148 0.2832 119 SER O O 27689 C CB . SER O 123 ? 2.5959 1.3115 1.3133 -0.4157 -0.6966 0.3091 119 SER O CB 27690 O OG . SER O 123 ? 2.6828 1.3473 1.3186 -0.3964 -0.6706 0.2948 119 SER O OG 27691 N N . SER O 124 ? 2.3407 1.2380 1.2713 -0.3949 -0.6551 0.3099 120 SER O N 27692 C CA . SER O 124 ? 2.2110 1.1819 1.2206 -0.3793 -0.6269 0.3065 120 SER O CA 27693 C C . SER O 124 ? 2.0920 1.1090 1.1595 -0.3725 -0.6148 0.3025 120 SER O C 27694 O O . SER O 124 ? 2.0171 1.0901 1.1470 -0.3618 -0.5947 0.3006 120 SER O O 27695 C CB . SER O 124 ? 2.2052 1.1760 1.1889 -0.3576 -0.5929 0.2935 120 SER O CB 27696 O OG . SER O 124 ? 2.2207 1.1613 1.1530 -0.3427 -0.5729 0.2796 120 SER O OG 27697 N N . ILE O 125 ? 2.1198 1.1105 1.1653 -0.3801 -0.6292 0.3025 121 ILE O N 27698 C CA . ILE O 125 ? 2.0589 1.0835 1.1444 -0.3717 -0.6155 0.2966 121 ILE O CA 27699 C C . ILE O 125 ? 1.9594 0.9732 1.0563 -0.3907 -0.6461 0.3092 121 ILE O C 27700 O O . ILE O 125 ? 1.9637 0.9183 0.9987 -0.4046 -0.6707 0.3122 121 ILE O O 27701 C CB . ILE O 125 ? 2.1319 1.1337 1.1674 -0.3520 -0.5871 0.2776 121 ILE O CB 27702 C CG1 . ILE O 125 ? 2.0261 1.0531 1.0918 -0.3452 -0.5765 0.2718 121 ILE O CG1 27703 C CG2 . ILE O 125 ? 2.2973 1.2199 1.2368 -0.3565 -0.5989 0.2739 121 ILE O CG2 27704 C CD1 . ILE O 125 ? 2.0834 1.1051 1.1187 -0.3229 -0.5433 0.2554 121 ILE O CD1 27705 N N . ASN O 126 ? 1.8101 0.8787 0.9847 -0.3917 -0.6454 0.3181 122 ASN O N 27706 C CA . ASN O 126 ? 1.8036 0.8708 1.0007 -0.4087 -0.6727 0.3335 122 ASN O CA 27707 C C . ASN O 126 ? 1.8022 0.8735 0.9985 -0.3989 -0.6585 0.3222 122 ASN O C 27708 O O . ASN O 126 ? 1.7093 0.8309 0.9591 -0.3845 -0.6344 0.3172 122 ASN O O 27709 C CB . ASN O 126 ? 1.7160 0.8378 0.9991 -0.4162 -0.6818 0.3548 122 ASN O CB 27710 C CG . ASN O 126 ? 1.7046 0.8359 1.0230 -0.4296 -0.7033 0.3719 122 ASN O CG 27711 O OD1 . ASN O 126 ? 1.7652 0.8527 1.0366 -0.4402 -0.7218 0.3709 122 ASN O OD1 27712 N ND2 . ASN O 126 ? 1.6340 0.8198 1.0338 -0.4292 -0.7011 0.3892 122 ASN O ND2 27713 N N . SER O 127 ? 1.8689 0.8845 1.0032 -0.4081 -0.6759 0.3197 123 SER O N 27714 C CA . SER O 127 ? 1.9065 0.9158 1.0271 -0.3988 -0.6631 0.3079 123 SER O CA 27715 C C . SER O 127 ? 1.8870 0.9167 1.0558 -0.4124 -0.6837 0.3239 123 SER O C 27716 O O . SER O 127 ? 1.8320 0.8435 0.9797 -0.4108 -0.6831 0.3177 123 SER O O 27717 C CB . SER O 127 ? 1.9882 0.9216 1.0099 -0.3983 -0.6662 0.2951 123 SER O CB 27718 O OG . SER O 127 ? 2.0487 0.9301 1.0319 -0.4227 -0.7058 0.3078 123 SER O OG 27719 N N . ALA O 128 ? 1.8581 0.9286 1.0955 -0.4237 -0.6991 0.3455 124 ALA O N 27720 C CA . ALA O 128 ? 1.8509 0.9388 1.1351 -0.4383 -0.7216 0.3661 124 ALA O CA 27721 C C . ALA O 128 ? 1.8092 0.9697 1.1896 -0.4314 -0.7087 0.3807 124 ALA O C 27722 O O . ALA O 128 ? 1.7860 0.9667 1.2171 -0.4466 -0.7316 0.4074 124 ALA O O 27723 C CB . ALA O 128 ? 1.8926 0.9376 1.1507 -0.4672 -0.7670 0.3873 124 ALA O CB 27724 N N . GLY O 129 ? 1.8210 1.0190 1.2256 -0.4082 -0.6714 0.3644 125 GLY O N 27725 C CA . GLY O 129 ? 1.7482 1.0086 1.2347 -0.3979 -0.6538 0.3745 125 GLY O CA 27726 C C . GLY O 129 ? 1.7257 1.0027 1.2459 -0.3997 -0.6575 0.3843 125 GLY O C 27727 O O . GLY O 129 ? 1.6719 0.9224 1.1523 -0.3987 -0.6574 0.3718 125 GLY O O 27728 N N . THR O 130 ? 1.6978 1.0184 1.2918 -0.4014 -0.6597 0.4082 126 THR O N 27729 C CA . THR O 130 ? 1.7097 1.0526 1.3473 -0.4032 -0.6634 0.4235 126 THR O CA 27730 C C . THR O 130 ? 1.6472 1.0464 1.3546 -0.3842 -0.6334 0.4296 126 THR O C 27731 O O . THR O 130 ? 1.7336 1.1494 1.4500 -0.3716 -0.6127 0.4208 126 THR O O 27732 C CB . THR O 130 ? 1.7722 1.1050 1.4311 -0.4294 -0.7047 0.4569 126 THR O CB 27733 O OG1 . THR O 130 ? 1.7917 1.1482 1.4955 -0.4350 -0.7127 0.4794 126 THR O OG1 27734 C CG2 . THR O 130 ? 1.8224 1.0906 1.4032 -0.4491 -0.7360 0.4502 126 THR O CG2 27735 N N . THR O 131 ? 1.6059 1.0319 1.3611 -0.3821 -0.6313 0.4457 127 THR O N 27736 C CA . THR O 131 ? 1.5543 1.0284 1.3710 -0.3627 -0.6013 0.4526 127 THR O CA 27737 C C . THR O 131 ? 1.5339 1.0324 1.4066 -0.3674 -0.6103 0.4818 127 THR O C 27738 O O . THR O 131 ? 1.5678 1.0471 1.4224 -0.3795 -0.6297 0.4846 127 THR O O 27739 C CB . THR O 131 ? 1.5494 1.0279 1.3409 -0.3405 -0.5660 0.4202 127 THR O CB 27740 O OG1 . THR O 131 ? 1.4764 0.9935 1.3198 -0.3229 -0.5392 0.4272 127 THR O OG1 27741 C CG2 . THR O 131 ? 1.5804 1.0315 1.3249 -0.3434 -0.5711 0.4031 127 THR O CG2 27742 N N . ARG O 132 ? 1.5022 1.0414 1.4421 -0.3572 -0.5955 0.5048 128 ARG O N 27743 C CA . ARG O 132 ? 1.5059 1.0744 1.5073 -0.3579 -0.5986 0.5361 128 ARG O CA 27744 C C . ARG O 132 ? 1.5343 1.1112 1.5329 -0.3427 -0.5757 0.5216 128 ARG O C 27745 O O . ARG O 132 ? 1.5204 1.1187 1.5646 -0.3434 -0.5784 0.5460 128 ARG O O 27746 C CB . ARG O 132 ? 1.5133 1.1222 1.5862 -0.3467 -0.5829 0.5651 128 ARG O CB 27747 C CG . ARG O 132 ? 1.5860 1.2195 1.7262 -0.3597 -0.6048 0.6120 128 ARG O CG 27748 C CD . ARG O 132 ? 1.6893 1.3478 1.8836 -0.3589 -0.6047 0.6425 128 ARG O CD 27749 N NE . ARG O 132 ? 1.7225 1.3868 1.9563 -0.3847 -0.6448 0.6840 128 ARG O NE 27750 C CZ . ARG O 132 ? 1.8058 1.4860 2.0806 -0.3910 -0.6553 0.7128 128 ARG O CZ 27751 N NH1 . ARG O 132 ? 1.8167 1.5071 2.0970 -0.3729 -0.6279 0.7038 128 ARG O NH1 27752 N NH2 . ARG O 132 ? 1.8251 1.5099 2.1353 -0.4167 -0.6949 0.7521 128 ARG O NH2 27753 N N . ALA O 133 ? 1.5400 1.1026 1.4892 -0.3290 -0.5532 0.4846 129 ALA O N 27754 C CA . ALA O 133 ? 1.5185 1.0856 1.4585 -0.3161 -0.5338 0.4691 129 ALA O CA 27755 C C . ALA O 133 ? 1.5041 1.0414 1.4049 -0.3316 -0.5578 0.4625 129 ALA O C 27756 O O . ALA O 133 ? 1.4842 1.0278 1.3895 -0.3256 -0.5494 0.4597 129 ALA O O 27757 C CB . ALA O 133 ? 1.4953 1.0594 1.4004 -0.2969 -0.5025 0.4352 129 ALA O CB 27758 N N . CYS O 134 ? 1.5270 1.0287 1.3858 -0.3508 -0.5867 0.4596 130 CYS O N 27759 C CA . CYS O 134 ? 1.5684 1.0330 1.3835 -0.3671 -0.6124 0.4553 130 CYS O CA 27760 C C . CYS O 134 ? 1.6765 1.1289 1.5089 -0.3935 -0.6535 0.4872 130 CYS O C 27761 O O . CYS O 134 ? 1.7732 1.1850 1.5575 -0.4106 -0.6794 0.4832 130 CYS O O 27762 C CB . CYS O 134 ? 1.5632 0.9855 1.2997 -0.3663 -0.6104 0.4220 130 CYS O CB 27763 S SG . CYS O 134 ? 1.4754 0.9144 1.1956 -0.3379 -0.5654 0.3884 130 CYS O SG 27764 N N . MET O 135 ? 1.7307 1.2173 1.6318 -0.3970 -0.6598 0.5206 131 MET O N 27765 C CA . MET O 135 ? 1.7933 1.2749 1.7224 -0.4235 -0.7006 0.5572 131 MET O CA 27766 C C . MET O 135 ? 1.7964 1.2352 1.6812 -0.4443 -0.7327 0.5562 131 MET O C 27767 O O . MET O 135 ? 1.7556 1.1842 1.6135 -0.4356 -0.7197 0.5365 131 MET O O 27768 C CB . MET O 135 ? 1.8435 1.3787 1.8660 -0.4192 -0.6952 0.5974 131 MET O CB 27769 C CG . MET O 135 ? 1.9280 1.4968 1.9937 -0.4049 -0.6735 0.6071 131 MET O CG 27770 S SD . MET O 135 ? 2.0361 1.6669 2.2106 -0.3941 -0.6592 0.6553 131 MET O SD 27771 C CE . MET O 135 ? 2.0345 1.6832 2.2172 -0.3710 -0.6249 0.6417 131 MET O CE 27772 N N . ARG O 136 ? 1.9446 1.3561 1.8204 -0.4727 -0.7758 0.5785 132 ARG O N 27773 C CA . ARG O 136 ? 2.0652 1.4278 1.8926 -0.4951 -0.8100 0.5788 132 ARG O CA 27774 C C . ARG O 136 ? 2.0654 1.4381 1.9469 -0.5224 -0.8514 0.6259 132 ARG O C 27775 O O . ARG O 136 ? 2.0305 1.4492 1.9837 -0.5165 -0.8428 0.6507 132 ARG O O 27776 C CB . ARG O 136 ? 2.1178 1.4132 1.8476 -0.5049 -0.8251 0.5504 132 ARG O CB 27777 C CG . ARG O 136 ? 2.1424 1.3784 1.8021 -0.5186 -0.8468 0.5376 132 ARG O CG 27778 C CD . ARG O 136 ? 2.0816 1.3103 1.7011 -0.4940 -0.8101 0.5005 132 ARG O CD 27779 N NE . ARG O 136 ? 2.1557 1.3419 1.6959 -0.4848 -0.7967 0.4666 132 ARG O NE 27780 C CZ . ARG O 136 ? 2.1835 1.3635 1.6856 -0.4618 -0.7624 0.4337 132 ARG O CZ 27781 N NH1 . ARG O 136 ? 2.1346 1.3455 1.6655 -0.4459 -0.7383 0.4275 132 ARG O NH1 27782 N NH2 . ARG O 136 ? 2.2255 1.3685 1.6607 -0.4546 -0.7520 0.4084 132 ARG O NH2 27783 N N . ASN O 137 ? 2.0611 1.3937 1.9129 -0.5516 -0.8953 0.6410 133 ASN O N 27784 C CA . ASN O 137 ? 2.0398 1.3677 1.9255 -0.5826 -0.9419 0.6830 133 ASN O CA 27785 C C . ASN O 137 ? 2.0089 1.3690 1.9622 -0.5985 -0.9654 0.7264 133 ASN O C 27786 O O . ASN O 137 ? 2.2144 1.5337 2.1380 -0.6294 -1.0116 0.7428 133 ASN O O 27787 C CB . ASN O 137 ? 2.1278 1.3722 1.9177 -0.6101 -0.9834 0.6703 133 ASN O CB 27788 C CG . ASN O 137 ? 2.2855 1.5098 2.0573 -0.6142 -0.9900 0.6662 133 ASN O CG 27789 O OD1 . ASN O 137 ? 2.3680 1.5934 2.1749 -0.6384 -1.0259 0.7013 133 ASN O OD1 27790 N ND2 . ASN O 137 ? 2.2947 1.5003 2.0126 -0.5915 -0.9567 0.6251 133 ASN O ND2 27791 N N . GLY O 138 ? 1.8637 1.2915 1.9028 -0.5788 -0.9359 0.7462 134 GLY O N 27792 C CA . GLY O 138 ? 1.7103 1.1780 1.7699 -0.5409 -0.8793 0.7216 134 GLY O CA 27793 C C . GLY O 138 ? 1.7081 1.1511 1.7100 -0.5317 -0.8651 0.6882 134 GLY O C 27794 O O . GLY O 138 ? 1.7599 1.1489 1.6740 -0.5346 -0.8691 0.6526 134 GLY O O 27795 N N . GLY O 139 ? 1.6200 1.1008 1.6703 -0.5208 -0.8487 0.7013 135 GLY O N 27796 C CA . GLY O 139 ? 1.5887 1.0501 1.5916 -0.5127 -0.8359 0.6734 135 GLY O CA 27797 C C . GLY O 139 ? 1.5607 1.0150 1.5145 -0.4841 -0.7921 0.6251 135 GLY O C 27798 O O . GLY O 139 ? 1.5657 1.0123 1.4949 -0.4736 -0.7763 0.6038 135 GLY O O 27799 N N . ASN O 140 ? 1.5383 0.9941 1.4769 -0.4727 -0.7741 0.6088 136 ASN O N 27800 C CA . ASN O 140 ? 1.4940 0.9390 1.3822 -0.4495 -0.7381 0.5651 136 ASN O CA 27801 C C . ASN O 140 ? 1.5868 0.9709 1.3824 -0.4593 -0.7529 0.5355 136 ASN O C 27802 O O . ASN O 140 ? 1.6224 0.9646 1.3784 -0.4833 -0.7895 0.5433 136 ASN O O 27803 C CB . ASN O 140 ? 1.4349 0.8934 1.3290 -0.4380 -0.7198 0.5579 136 ASN O CB 27804 C CG . ASN O 140 ? 1.3671 0.8822 1.3461 -0.4225 -0.6969 0.5828 136 ASN O CG 27805 O OD1 . ASN O 140 ? 1.3525 0.8977 1.3890 -0.4213 -0.6963 0.6090 136 ASN O OD1 27806 N ND2 . ASN O 140 ? 1.2740 0.8025 1.2595 -0.4083 -0.6746 0.5740 136 ASN O ND2 27807 N N . SER O 141 ? 1.6028 0.9799 1.3623 -0.4406 -0.7242 0.5029 137 SER O N 27808 C CA . SER O 141 ? 1.6399 0.9600 1.3125 -0.4456 -0.7324 0.4753 137 SER O CA 27809 C C . SER O 141 ? 1.5849 0.9090 1.2272 -0.4194 -0.6918 0.4392 137 SER O C 27810 O O . SER O 141 ? 1.5386 0.8978 1.2104 -0.4011 -0.6626 0.4319 137 SER O O 27811 C CB . SER O 141 ? 1.7024 0.9972 1.3632 -0.4635 -0.7606 0.4877 137 SER O CB 27812 O OG . SER O 141 ? 1.7797 1.0119 1.3517 -0.4696 -0.7709 0.4637 137 SER O OG 27813 N N . PHE O 142 ? 1.5967 0.8833 1.1795 -0.4179 -0.6905 0.4178 138 PHE O N 27814 C CA . PHE O 142 ? 1.5620 0.8473 1.1102 -0.3953 -0.6556 0.3854 138 PHE O CA 27815 C C . PHE O 142 ? 1.5954 0.8522 1.0998 -0.3921 -0.6522 0.3694 138 PHE O C 27816 O O . PHE O 142 ? 1.6529 0.8860 1.1484 -0.4083 -0.6783 0.3822 138 PHE O O 27817 C CB . PHE O 142 ? 1.5706 0.8259 1.0658 -0.3941 -0.6533 0.3694 138 PHE O CB 27818 C CG . PHE O 142 ? 1.5325 0.8020 1.0135 -0.3705 -0.6160 0.3430 138 PHE O CG 27819 C CD1 . PHE O 142 ? 1.4779 0.7999 1.0157 -0.3545 -0.5894 0.3429 138 PHE O CD1 27820 C CD2 . PHE O 142 ? 1.5475 0.7769 0.9584 -0.3637 -0.6066 0.3198 138 PHE O CD2 27821 C CE1 . PHE O 142 ? 1.4342 0.7684 0.9592 -0.3350 -0.5578 0.3202 138 PHE O CE1 27822 C CE2 . PHE O 142 ? 1.5273 0.7740 0.9314 -0.3428 -0.5731 0.2991 138 PHE O CE2 27823 C CZ . PHE O 142 ? 1.4498 0.7490 0.9112 -0.3297 -0.5504 0.2993 138 PHE O CZ 27824 N N . TYR O 143 ? 1.5686 0.8293 1.0490 -0.3714 -0.6202 0.3434 139 TYR O N 27825 C CA . TYR O 143 ? 1.5960 0.8269 1.0283 -0.3655 -0.6130 0.3261 139 TYR O CA 27826 C C . TYR O 143 ? 1.6405 0.8018 0.9949 -0.3806 -0.6384 0.3221 139 TYR O C 27827 O O . TYR O 143 ? 1.6677 0.8016 0.9798 -0.3807 -0.6387 0.3138 139 TYR O O 27828 C CB . TYR O 143 ? 1.5791 0.8259 0.9980 -0.3415 -0.5753 0.3011 139 TYR O CB 27829 C CG . TYR O 143 ? 1.5557 0.8616 1.0387 -0.3263 -0.5498 0.3019 139 TYR O CG 27830 C CD1 . TYR O 143 ? 1.5797 0.9066 1.0912 -0.3212 -0.5425 0.3050 139 TYR O CD1 27831 C CD2 . TYR O 143 ? 1.5322 0.8690 1.0426 -0.3166 -0.5325 0.2992 139 TYR O CD2 27832 C CE1 . TYR O 143 ? 1.5412 0.9165 1.1043 -0.3067 -0.5185 0.3055 139 TYR O CE1 27833 C CE2 . TYR O 143 ? 1.4582 0.8407 1.0185 -0.3029 -0.5097 0.2995 139 TYR O CE2 27834 C CZ . TYR O 143 ? 1.4690 0.8695 1.0540 -0.2978 -0.5026 0.3026 139 TYR O CZ 27835 O OH . TYR O 143 ? 1.4616 0.9016 1.0889 -0.2836 -0.4793 0.3023 139 TYR O OH 27836 N N . ALA O 144 ? 1.6535 0.7835 0.9860 -0.3924 -0.6583 0.3279 140 ALA O N 27837 C CA . ALA O 144 ? 1.7363 0.7944 0.9946 -0.4099 -0.6875 0.3278 140 ALA O CA 27838 C C . ALA O 144 ? 1.7935 0.8020 0.9693 -0.3969 -0.6699 0.3025 140 ALA O C 27839 O O . ALA O 144 ? 1.8466 0.7922 0.9540 -0.4089 -0.6902 0.3011 140 ALA O O 27840 C CB . ALA O 144 ? 1.7813 0.8162 1.0337 -0.4242 -0.7107 0.3386 140 ALA O CB 27841 N N . GLU O 145 ? 1.7775 0.8109 0.9569 -0.3726 -0.6326 0.2839 141 GLU O N 27842 C CA . GLU O 145 ? 1.8770 0.8652 0.9816 -0.3581 -0.6132 0.2629 141 GLU O CA 27843 C C . GLU O 145 ? 1.8313 0.8411 0.9388 -0.3433 -0.5889 0.2532 141 GLU O C 27844 O O . GLU O 145 ? 1.8715 0.8575 0.9307 -0.3273 -0.5662 0.2378 141 GLU O O 27845 C CB . GLU O 145 ? 1.8978 0.8893 0.9942 -0.3418 -0.5899 0.2503 141 GLU O CB 27846 C CG . GLU O 145 ? 1.9722 0.9503 1.0747 -0.3550 -0.6111 0.2600 141 GLU O CG 27847 C CD . GLU O 145 ? 2.0894 0.9876 1.1185 -0.3748 -0.6445 0.2646 141 GLU O CD 27848 O OE1 . GLU O 145 ? 2.2732 1.1414 1.2755 -0.3888 -0.6658 0.2710 141 GLU O OE1 27849 O OE2 . GLU O 145 ? 2.0867 0.9493 1.0826 -0.3774 -0.6509 0.2622 141 GLU O OE2 27850 N N . LEU O 146 ? 1.7815 0.8358 0.9466 -0.3484 -0.5934 0.2642 142 LEU O N 27851 C CA . LEU O 146 ? 1.7385 0.8170 0.9133 -0.3362 -0.5726 0.2570 142 LEU O CA 27852 C C . LEU O 146 ? 1.7000 0.7784 0.8889 -0.3518 -0.5951 0.2711 142 LEU O C 27853 O O . LEU O 146 ? 1.6432 0.7260 0.8620 -0.3704 -0.6232 0.2898 142 LEU O O 27854 C CB . LEU O 146 ? 1.6641 0.8106 0.9072 -0.3209 -0.5460 0.2539 142 LEU O CB 27855 C CG . LEU O 146 ? 1.6777 0.8385 0.9250 -0.3063 -0.5241 0.2432 142 LEU O CG 27856 C CD1 . LEU O 146 ? 1.6295 0.8548 0.9462 -0.2959 -0.5047 0.2440 142 LEU O CD1 27857 C CD2 . LEU O 146 ? 1.6908 0.8222 0.8804 -0.2907 -0.5022 0.2266 142 LEU O CD2 27858 N N . LYS O 147 ? 1.7008 0.7772 0.8716 -0.3438 -0.5820 0.2636 143 LYS O N 27859 C CA . LYS O 147 ? 1.6714 0.7512 0.8561 -0.3558 -0.5988 0.2755 143 LYS O CA 27860 C C . LYS O 147 ? 1.5746 0.7142 0.8182 -0.3425 -0.5747 0.2735 143 LYS O C 27861 O O . LYS O 147 ? 1.5425 0.6935 0.7767 -0.3246 -0.5463 0.2586 143 LYS O O 27862 C CB . LYS O 147 ? 1.7153 0.7351 0.8220 -0.3586 -0.6054 0.2692 143 LYS O CB 27863 C CG . LYS O 147 ? 1.7795 0.7267 0.8113 -0.3706 -0.6279 0.2688 143 LYS O CG 27864 C CD . LYS O 147 ? 1.8220 0.7565 0.8694 -0.3983 -0.6702 0.2901 143 LYS O CD 27865 C CE . LYS O 147 ? 1.9221 0.7765 0.8881 -0.4133 -0.6968 0.2901 143 LYS O CE 27866 N NZ . LYS O 147 ? 1.9895 0.7745 0.8646 -0.4129 -0.6991 0.2810 143 LYS O NZ 27867 N N . TRP O 148 ? 1.5247 0.7004 0.8285 -0.3516 -0.5866 0.2903 144 TRP O N 27868 C CA . TRP O 148 ? 1.4854 0.7067 0.8362 -0.3417 -0.5682 0.2901 144 TRP O CA 27869 C C . TRP O 148 ? 1.5285 0.7270 0.8490 -0.3470 -0.5760 0.2911 144 TRP O C 27870 O O . TRP O 148 ? 1.5570 0.7407 0.8790 -0.3644 -0.6033 0.3072 144 TRP O O 27871 C CB . TRP O 148 ? 1.4387 0.7061 0.8655 -0.3465 -0.5742 0.3089 144 TRP O CB 27872 C CG . TRP O 148 ? 1.4199 0.7344 0.8942 -0.3316 -0.5480 0.3051 144 TRP O CG 27873 C CD1 . TRP O 148 ? 1.3878 0.7054 0.8463 -0.3210 -0.5296 0.2918 144 TRP O CD1 27874 C CD2 . TRP O 148 ? 1.3646 0.7254 0.9062 -0.3258 -0.5379 0.3160 144 TRP O CD2 27875 N NE1 . TRP O 148 ? 1.3292 0.6891 0.8381 -0.3107 -0.5109 0.2926 144 TRP O NE1 27876 C CE2 . TRP O 148 ? 1.3041 0.6890 0.8620 -0.3126 -0.5146 0.3070 144 TRP O CE2 27877 C CE3 . TRP O 148 ? 1.3404 0.7225 0.9290 -0.3303 -0.5459 0.3340 144 TRP O CE3 27878 C CZ2 . TRP O 148 ? 1.2684 0.6923 0.8813 -0.3034 -0.4990 0.3136 144 TRP O CZ2 27879 C CZ3 . TRP O 148 ? 1.2923 0.7166 0.9389 -0.3192 -0.5278 0.3416 144 TRP O CZ3 27880 C CH2 . TRP O 148 ? 1.2556 0.6977 0.9106 -0.3057 -0.5044 0.3305 144 TRP O CH2 27881 N N . LEU O 149 ? 1.5419 0.7386 0.8368 -0.3324 -0.5523 0.2755 145 LEU O N 27882 C CA . LEU O 149 ? 1.5827 0.7586 0.8466 -0.3343 -0.5550 0.2749 145 LEU O CA 27883 C C . LEU O 149 ? 1.5983 0.8197 0.9164 -0.3298 -0.5442 0.2793 145 LEU O C 27884 O O . LEU O 149 ? 1.5793 0.8396 0.9331 -0.3158 -0.5200 0.2718 145 LEU O O 27885 C CB . LEU O 149 ? 1.5986 0.7457 0.8037 -0.3199 -0.5341 0.2581 145 LEU O CB 27886 C CG . LEU O 149 ? 1.6612 0.7648 0.8101 -0.3172 -0.5337 0.2498 145 LEU O CG 27887 C CD1 . LEU O 149 ? 1.6897 0.7673 0.7845 -0.3006 -0.5098 0.2370 145 LEU O CD1 27888 C CD2 . LEU O 149 ? 1.7547 0.8065 0.8624 -0.3372 -0.5678 0.2594 145 LEU O CD2 27889 N N . VAL O 150 ? 1.6804 0.8936 1.0016 -0.3423 -0.5634 0.2921 146 VAL O N 27890 C CA . VAL O 150 ? 1.6674 0.9194 1.0413 -0.3411 -0.5585 0.3004 146 VAL O CA 27891 C C . VAL O 150 ? 1.6871 0.9122 1.0288 -0.3493 -0.5713 0.3050 146 VAL O C 27892 O O . VAL O 150 ? 1.7183 0.8994 1.0151 -0.3634 -0.5958 0.3111 146 VAL O O 27893 C CB . VAL O 150 ? 1.6853 0.9670 1.1218 -0.3509 -0.5737 0.3208 146 VAL O CB 27894 C CG1 . VAL O 150 ? 1.6856 0.9909 1.1646 -0.3555 -0.5792 0.3361 146 VAL O CG1 27895 C CG2 . VAL O 150 ? 1.6621 0.9807 1.1406 -0.3381 -0.5529 0.3157 146 VAL O CG2 27896 N N . SER O 151 ? 1.6524 0.9020 1.0163 -0.3415 -0.5563 0.3031 147 SER O N 27897 C CA . SER O 151 ? 1.5992 0.8318 0.9448 -0.3492 -0.5679 0.3101 147 SER O CA 27898 C C . SER O 151 ? 1.6566 0.8758 1.0120 -0.3701 -0.6021 0.3314 147 SER O C 27899 O O . SER O 151 ? 1.5911 0.8452 1.0084 -0.3748 -0.6086 0.3468 147 SER O O 27900 C CB . SER O 151 ? 1.5061 0.7771 0.8953 -0.3405 -0.5507 0.3104 147 SER O CB 27901 O OG . SER O 151 ? 1.4960 0.7640 0.8572 -0.3264 -0.5270 0.2943 147 SER O OG 27902 N N . LYS O 152 ? 1.7251 0.8923 1.0182 -0.3824 -0.6235 0.3335 148 LYS O N 27903 C CA . LYS O 152 ? 1.7789 0.9244 1.0704 -0.4057 -0.6612 0.3547 148 LYS O CA 27904 C C . LYS O 152 ? 1.7541 0.9376 1.1089 -0.4122 -0.6693 0.3745 148 LYS O C 27905 O O . LYS O 152 ? 1.6756 0.8741 1.0734 -0.4264 -0.6917 0.3967 148 LYS O O 27906 C CB . LYS O 152 ? 1.8924 0.9728 1.1010 -0.4166 -0.6804 0.3527 148 LYS O CB 27907 C CG . LYS O 152 ? 1.9921 1.0434 1.1924 -0.4437 -0.7239 0.3749 148 LYS O CG 27908 C CD . LYS O 152 ? 2.1172 1.0915 1.2220 -0.4538 -0.7428 0.3679 148 LYS O CD 27909 C CE . LYS O 152 ? 2.2740 1.2092 1.3138 -0.4477 -0.7344 0.3575 148 LYS O CE 27910 N NZ . LYS O 152 ? 2.4168 1.2697 1.3558 -0.4558 -0.7507 0.3507 148 LYS O NZ 27911 N N . SER O 153 ? 1.7793 0.9785 1.1403 -0.4013 -0.6503 0.3676 149 SER O N 27912 C CA . SER O 153 ? 1.8119 1.0482 1.2329 -0.4038 -0.6523 0.3842 149 SER O CA 27913 C C . SER O 153 ? 1.7601 1.0459 1.2354 -0.3845 -0.6197 0.3762 149 SER O C 27914 O O . SER O 153 ? 1.6774 0.9660 1.1337 -0.3687 -0.5937 0.3553 149 SER O O 27915 C CB . SER O 153 ? 1.8474 1.0604 1.2350 -0.4095 -0.6607 0.3865 149 SER O CB 27916 O OG . SER O 153 ? 1.9822 1.1670 1.3550 -0.4324 -0.6981 0.4071 149 SER O OG 27917 N N . LYS O 154 ? 1.8048 1.1281 1.3477 -0.3861 -0.6218 0.3948 150 LYS O N 27918 C CA . LYS O 154 ? 1.8552 1.2117 1.4388 -0.3740 -0.6003 0.3944 150 LYS O CA 27919 C C . LYS O 154 ? 1.6484 1.0312 1.2523 -0.3545 -0.5682 0.3774 150 LYS O C 27920 O O . LYS O 154 ? 1.4973 0.9004 1.1370 -0.3508 -0.5635 0.3829 150 LYS O O 27921 C CB . LYS O 154 ? 1.9752 1.3102 1.5187 -0.3754 -0.6012 0.3878 150 LYS O CB 27922 C CG . LYS O 154 ? 2.0337 1.3951 1.6100 -0.3657 -0.5831 0.3879 150 LYS O CG 27923 C CD . LYS O 154 ? 2.1296 1.4692 1.6734 -0.3727 -0.5933 0.3904 150 LYS O CD 27924 C CE . LYS O 154 ? 2.2074 1.5069 1.6764 -0.3715 -0.5918 0.3727 150 LYS O CE 27925 N NZ . LYS O 154 ? 2.1130 1.4185 1.5651 -0.3539 -0.5622 0.3500 150 LYS O NZ 27926 N N . GLY O 155 ? 1.5383 0.9192 1.1186 -0.3434 -0.5481 0.3588 151 GLY O N 27927 C CA . GLY O 155 ? 1.4266 0.8283 1.0192 -0.3266 -0.5192 0.3422 151 GLY O CA 27928 C C . GLY O 155 ? 1.4232 0.8051 0.9661 -0.3224 -0.5105 0.3257 151 GLY O C 27929 O O . GLY O 155 ? 1.3064 0.7013 0.8550 -0.3128 -0.4920 0.3166 151 GLY O O 27930 N N . GLN O 156 ? 1.5160 0.8634 1.0082 -0.3301 -0.5251 0.3238 152 GLN O N 27931 C CA . GLN O 156 ? 1.6251 0.9445 1.0625 -0.3277 -0.5210 0.3137 152 GLN O CA 27932 C C . GLN O 156 ? 1.5833 0.9015 0.9972 -0.3146 -0.4999 0.2961 152 GLN O C 27933 O O . GLN O 156 ? 1.5422 0.8648 0.9624 -0.3126 -0.4981 0.2922 152 GLN O O 27934 C CB . GLN O 156 ? 1.7543 1.0294 1.1415 -0.3415 -0.5465 0.3203 152 GLN O CB 27935 C CG . GLN O 156 ? 1.8748 1.1143 1.2034 -0.3412 -0.5468 0.3159 152 GLN O CG 27936 C CD . GLN O 156 ? 2.0162 1.2099 1.2993 -0.3581 -0.5768 0.3264 152 GLN O CD 27937 O OE1 . GLN O 156 ? 2.1979 1.3821 1.4853 -0.3702 -0.5977 0.3349 152 GLN O OE1 27938 N NE2 . GLN O 156 ? 2.0912 1.2549 1.3294 -0.3598 -0.5800 0.3268 152 GLN O NE2 27939 N N . ASN O 157 ? 1.6007 0.9125 0.9874 -0.3060 -0.4846 0.2875 153 ASN O N 27940 C CA . ASN O 157 ? 1.6311 0.9367 0.9894 -0.2943 -0.4665 0.2743 153 ASN O CA 27941 C C . ASN O 157 ? 1.6606 0.9255 0.9667 -0.2979 -0.4772 0.2723 153 ASN O C 27942 O O . ASN O 157 ? 1.7344 0.9616 0.9974 -0.3056 -0.4923 0.2773 153 ASN O O 27943 C CB . ASN O 157 ? 1.6943 1.0029 1.0379 -0.2843 -0.4479 0.2695 153 ASN O CB 27944 C CG . ASN O 157 ? 1.7352 1.0837 1.1287 -0.2796 -0.4349 0.2684 153 ASN O CG 27945 O OD1 . ASN O 157 ? 1.7655 1.1357 1.2016 -0.2832 -0.4393 0.2716 153 ASN O OD1 27946 N ND2 . ASN O 157 ? 1.7824 1.1387 1.1697 -0.2711 -0.4184 0.2652 153 ASN O ND2 27947 N N . PHE O 158 ? 1.6029 0.8738 0.9132 -0.2930 -0.4706 0.2654 154 PHE O N 27948 C CA . PHE O 158 ? 1.5947 0.8289 0.8576 -0.2941 -0.4769 0.2615 154 PHE O CA 27949 C C . PHE O 158 ? 1.6133 0.8182 0.8198 -0.2823 -0.4602 0.2543 154 PHE O C 27950 O O . PHE O 158 ? 1.5616 0.7897 0.7808 -0.2696 -0.4375 0.2495 154 PHE O O 27951 C CB . PHE O 158 ? 1.5710 0.8289 0.8631 -0.2892 -0.4690 0.2559 154 PHE O CB 27952 C CG . PHE O 158 ? 1.5716 0.7954 0.8236 -0.2916 -0.4773 0.2528 154 PHE O CG 27953 C CD1 . PHE O 158 ? 1.5755 0.7732 0.7784 -0.2801 -0.4618 0.2434 154 PHE O CD1 27954 C CD2 . PHE O 158 ? 1.5533 0.7727 0.8200 -0.3046 -0.4994 0.2608 154 PHE O CD2 27955 C CE1 . PHE O 158 ? 1.5982 0.7614 0.7620 -0.2816 -0.4685 0.2403 154 PHE O CE1 27956 C CE2 . PHE O 158 ? 1.5506 0.7369 0.7800 -0.3079 -0.5083 0.2582 154 PHE O CE2 27957 C CZ . PHE O 158 ? 1.5942 0.7509 0.7703 -0.2962 -0.4926 0.2469 154 PHE O CZ 27958 N N . PRO O 159 ? 1.6816 0.8336 0.8246 -0.2862 -0.4711 0.2549 155 PRO O N 27959 C CA . PRO O 159 ? 1.7460 0.8643 0.8301 -0.2729 -0.4530 0.2501 155 PRO O CA 27960 C C . PRO O 159 ? 1.7399 0.8677 0.8195 -0.2558 -0.4270 0.2416 155 PRO O C 27961 O O . PRO O 159 ? 1.8174 0.9439 0.8998 -0.2568 -0.4303 0.2374 155 PRO O O 27962 C CB . PRO O 159 ? 1.8368 0.8891 0.8496 -0.2823 -0.4733 0.2520 155 PRO O CB 27963 C CG . PRO O 159 ? 1.8265 0.8815 0.8656 -0.3029 -0.5050 0.2597 155 PRO O CG 27964 C CD . PRO O 159 ? 1.7411 0.8601 0.8636 -0.3038 -0.5016 0.2620 155 PRO O CD 27965 N N . GLN O 160 ? 1.7638 0.8997 0.8355 -0.2401 -0.4017 0.2409 156 GLN O N 27966 C CA . GLN O 160 ? 1.8040 0.9453 0.8676 -0.2236 -0.3772 0.2360 156 GLN O CA 27967 C C . GLN O 160 ? 1.8278 0.9073 0.8196 -0.2217 -0.3815 0.2329 156 GLN O C 27968 O O . GLN O 160 ? 1.9513 0.9823 0.8854 -0.2220 -0.3858 0.2356 156 GLN O O 27969 C CB . GLN O 160 ? 1.8647 1.0243 0.9326 -0.2074 -0.3500 0.2403 156 GLN O CB 27970 C CG . GLN O 160 ? 1.8862 1.0998 1.0097 -0.1994 -0.3327 0.2396 156 GLN O CG 27971 C CD . GLN O 160 ? 1.9454 1.1542 1.0578 -0.1904 -0.3217 0.2347 156 GLN O CD 27972 O OE1 . GLN O 160 ? 2.0595 1.2238 1.1154 -0.1818 -0.3147 0.2339 156 GLN O OE1 27973 N NE2 . GLN O 160 ? 1.9151 1.1673 1.0786 -0.1914 -0.3193 0.2316 156 GLN O NE2 27974 N N . THR O 161 ? 1.7832 0.8610 0.7762 -0.2212 -0.3826 0.2274 157 THR O N 27975 C CA . THR O 161 ? 1.8216 0.8388 0.7495 -0.2239 -0.3931 0.2241 157 THR O CA 27976 C C . THR O 161 ? 1.7956 0.8036 0.7012 -0.2056 -0.3682 0.2195 157 THR O C 27977 O O . THR O 161 ? 1.7770 0.8343 0.7317 -0.1963 -0.3504 0.2187 157 THR O O 27978 C CB . THR O 161 ? 1.7976 0.8140 0.7454 -0.2449 -0.4253 0.2245 157 THR O CB 27979 O OG1 . THR O 161 ? 1.8443 0.8758 0.8214 -0.2604 -0.4462 0.2317 157 THR O OG1 27980 C CG2 . THR O 161 ? 1.8458 0.7930 0.7218 -0.2519 -0.4421 0.2228 157 THR O CG2 27981 N N . THR O 162 ? 1.8591 0.8014 0.6886 -0.2009 -0.3675 0.2171 158 THR O N 27982 C CA . THR O 162 ? 1.9019 0.8272 0.7029 -0.1828 -0.3438 0.2137 158 THR O CA 27983 C C . THR O 162 ? 2.0096 0.8712 0.7491 -0.1905 -0.3614 0.2085 158 THR O C 27984 O O . THR O 162 ? 2.1536 0.9512 0.8255 -0.1976 -0.3763 0.2088 158 THR O O 27985 C CB . THR O 162 ? 1.9080 0.8152 0.6712 -0.1589 -0.3101 0.2187 158 THR O CB 27986 O OG1 . THR O 162 ? 1.8167 0.7913 0.6473 -0.1514 -0.2925 0.2245 158 THR O OG1 27987 C CG2 . THR O 162 ? 1.9413 0.8153 0.6601 -0.1392 -0.2859 0.2170 158 THR O CG2 27988 N N . ASN O 163 ? 2.0167 0.8950 0.7791 -0.1898 -0.3605 0.2042 159 ASN O N 27989 C CA . ASN O 163 ? 2.0872 0.9095 0.7964 -0.1954 -0.3743 0.1995 159 ASN O CA 27990 C C . ASN O 163 ? 2.1069 0.9323 0.8097 -0.1744 -0.3449 0.1964 159 ASN O C 27991 O O . ASN O 163 ? 2.0785 0.9685 0.8471 -0.1663 -0.3284 0.1974 159 ASN O O 27992 C CB . ASN O 163 ? 2.0657 0.9139 0.8227 -0.2182 -0.4061 0.1995 159 ASN O CB 27993 C CG . ASN O 163 ? 2.0659 0.9182 0.8401 -0.2398 -0.4362 0.2056 159 ASN O CG 27994 O OD1 . ASN O 163 ? 2.2036 1.0024 0.9309 -0.2566 -0.4647 0.2081 159 ASN O OD1 27995 N ND2 . ASN O 163 ? 1.9393 0.8531 0.7801 -0.2403 -0.4314 0.2091 159 ASN O ND2 27996 N N . THR O 164 ? 2.1523 0.9073 0.7764 -0.1659 -0.3389 0.1932 160 THR O N 27997 C CA . THR O 164 ? 2.1546 0.9105 0.7724 -0.1456 -0.3109 0.1915 160 THR O CA 27998 C C . THR O 164 ? 2.2300 0.9264 0.7942 -0.1531 -0.3274 0.1855 160 THR O C 27999 O O . THR O 164 ? 2.4134 1.0374 0.9049 -0.1630 -0.3465 0.1837 160 THR O O 28000 C CB . THR O 164 ? 2.1782 0.9085 0.7512 -0.1172 -0.2721 0.1966 160 THR O CB 28001 O OG1 . THR O 164 ? 2.3403 0.9758 0.8105 -0.1119 -0.2719 0.1936 160 THR O OG1 28002 C CG2 . THR O 164 ? 2.1655 0.9251 0.7616 -0.1137 -0.2632 0.2037 160 THR O CG2 28003 N N . TYR O 165 ? 2.2057 0.9322 0.8061 -0.1502 -0.3223 0.1830 161 TYR O N 28004 C CA . TYR O 165 ? 2.2472 0.9205 0.8003 -0.1556 -0.3351 0.1780 161 TYR O CA 28005 C C . TYR O 165 ? 2.3489 0.9865 0.8519 -0.1276 -0.2987 0.1776 161 TYR O C 28006 O O . TYR O 165 ? 2.2802 0.9700 0.8292 -0.1090 -0.2690 0.1814 161 TYR O O 28007 C CB . TYR O 165 ? 2.2059 0.9324 0.8288 -0.1692 -0.3517 0.1767 161 TYR O CB 28008 C CG . TYR O 165 ? 2.3011 0.9779 0.8800 -0.1715 -0.3599 0.1724 161 TYR O CG 28009 C CD1 . TYR O 165 ? 2.3535 0.9547 0.8640 -0.1890 -0.3900 0.1709 161 TYR O CD1 28010 C CD2 . TYR O 165 ? 2.2916 0.9964 0.8974 -0.1573 -0.3390 0.1708 161 TYR O CD2 28011 C CE1 . TYR O 165 ? 2.4285 0.9812 0.8971 -0.1925 -0.3994 0.1674 161 TYR O CE1 28012 C CE2 . TYR O 165 ? 2.3414 0.9998 0.9070 -0.1596 -0.3469 0.1671 161 TYR O CE2 28013 C CZ . TYR O 165 ? 2.4127 0.9944 0.9093 -0.1774 -0.3772 0.1653 161 TYR O CZ 28014 O OH . TYR O 165 ? 2.5279 1.0588 0.9810 -0.1814 -0.3873 0.1621 161 TYR O OH 28015 N N . ARG O 166 ? 2.5226 1.0682 0.9292 -0.1250 -0.3018 0.1741 162 ARG O N 28016 C CA . ARG O 166 ? 2.6220 1.1188 0.9673 -0.0973 -0.2669 0.1743 162 ARG O CA 28017 C C . ARG O 166 ? 2.5873 1.0529 0.9113 -0.1024 -0.2775 0.1685 162 ARG O C 28018 O O . ARG O 166 ? 2.6231 1.0345 0.9030 -0.1240 -0.3118 0.1636 162 ARG O O 28019 C CB . ARG O 166 ? 2.7901 1.1960 1.0315 -0.0882 -0.2594 0.1745 162 ARG O CB 28020 C CG . ARG O 166 ? 2.9513 1.2852 1.1085 -0.0587 -0.2235 0.1752 162 ARG O CG 28021 C CD . ARG O 166 ? 3.0913 1.3411 1.1499 -0.0471 -0.2118 0.1769 162 ARG O CD 28022 N NE . ARG O 166 ? 3.1465 1.3097 1.1228 -0.0721 -0.2520 0.1692 162 ARG O NE 28023 C CZ . ARG O 166 ? 3.2165 1.2748 1.0869 -0.0711 -0.2578 0.1630 162 ARG O CZ 28024 N NH1 . ARG O 166 ? 3.2327 1.2549 1.0617 -0.0442 -0.2235 0.1630 162 ARG O NH1 28025 N NH2 . ARG O 166 ? 3.3078 1.2939 1.1111 -0.0979 -0.2994 0.1579 162 ARG O NH2 28026 N N . ASN O 167 ? 2.5203 1.0228 0.8792 -0.0838 -0.2500 0.1704 163 ASN O N 28027 C CA . ASN O 167 ? 2.5311 1.0044 0.8694 -0.0858 -0.2562 0.1656 163 ASN O CA 28028 C C . ASN O 167 ? 2.5837 0.9563 0.8117 -0.0662 -0.2360 0.1639 163 ASN O C 28029 O O . ASN O 167 ? 2.5782 0.9501 0.7938 -0.0361 -0.1943 0.1698 163 ASN O O 28030 C CB . ASN O 167 ? 2.4911 1.0443 0.9111 -0.0737 -0.2350 0.1691 163 ASN O CB 28031 C CG . ASN O 167 ? 2.5456 1.0781 0.9557 -0.0786 -0.2448 0.1643 163 ASN O CG 28032 O OD1 . ASN O 167 ? 2.5698 1.0167 0.8973 -0.0824 -0.2562 0.1594 163 ASN O OD1 28033 N ND2 . ASN O 167 ? 2.4895 1.0989 0.9827 -0.0794 -0.2416 0.1661 163 ASN O ND2 28034 N N . THR O 168 ? 2.6457 0.9319 0.7935 -0.0836 -0.2659 0.1573 164 THR O N 28035 C CA . THR O 168 ? 2.7662 0.9405 0.7943 -0.0677 -0.2510 0.1541 164 THR O CA 28036 C C . THR O 168 ? 2.7957 0.9357 0.7997 -0.0683 -0.2554 0.1494 164 THR O C 28037 O O . THR O 168 ? 2.8989 0.9410 0.8016 -0.0577 -0.2470 0.1457 164 THR O O 28038 C CB . THR O 168 ? 2.8638 0.9471 0.8014 -0.0884 -0.2847 0.1495 164 THR O CB 28039 O OG1 . THR O 168 ? 2.9283 0.9975 0.8708 -0.1222 -0.3330 0.1454 164 THR O OG1 28040 C CG2 . THR O 168 ? 2.8030 0.9216 0.7698 -0.0958 -0.2915 0.1536 164 THR O CG2 28041 N N . ASP O 169 ? 2.7543 0.9723 0.8491 -0.0810 -0.2690 0.1497 165 ASP O N 28042 C CA . ASP O 169 ? 2.7728 0.9703 0.8586 -0.0847 -0.2766 0.1461 165 ASP O CA 28043 C C . ASP O 169 ? 2.7684 0.9846 0.8641 -0.0497 -0.2279 0.1501 165 ASP O C 28044 O O . ASP O 169 ? 2.7251 0.9745 0.8403 -0.0250 -0.1912 0.1572 165 ASP O O 28045 C CB . ASP O 169 ? 2.7138 0.9918 0.8975 -0.1123 -0.3104 0.1467 165 ASP O CB 28046 C CG . ASP O 169 ? 2.7822 1.0289 0.9506 -0.1255 -0.3319 0.1435 165 ASP O CG 28047 O OD1 . ASP O 169 ? 2.9034 1.0702 0.9892 -0.1117 -0.3182 0.1400 165 ASP O OD1 28048 O OD2 . ASP O 169 ? 2.7581 1.0619 0.9993 -0.1484 -0.3607 0.1455 165 ASP O OD2 28049 N N . THR O 170 ? 2.7992 0.9944 0.8829 -0.0483 -0.2284 0.1474 166 THR O N 28050 C CA . THR O 170 ? 2.7720 0.9904 0.8738 -0.0179 -0.1861 0.1526 166 THR O CA 28051 C C . THR O 170 ? 2.6570 0.9914 0.8806 -0.0222 -0.1854 0.1569 166 THR O C 28052 O O . THR O 170 ? 2.6239 0.9948 0.8793 0.0017 -0.1510 0.1636 166 THR O O 28053 C CB . THR O 170 ? 2.8679 0.9946 0.8846 -0.0117 -0.1843 0.1476 166 THR O CB 28054 O OG1 . THR O 170 ? 2.8249 0.9463 0.8543 -0.0443 -0.2300 0.1413 166 THR O OG1 28055 C CG2 . THR O 170 ? 3.0088 1.0127 0.8946 -0.0012 -0.1767 0.1440 166 THR O CG2 28056 N N . ALA O 171 ? 2.5743 0.9628 0.8626 -0.0520 -0.2230 0.1541 167 ALA O N 28057 C CA . ALA O 171 ? 2.4917 0.9826 0.8890 -0.0588 -0.2265 0.1571 167 ALA O CA 28058 C C . ALA O 171 ? 2.3800 0.9521 0.8555 -0.0682 -0.2330 0.1604 167 ALA O C 28059 O O . ALA O 171 ? 2.3479 0.8990 0.7998 -0.0781 -0.2469 0.1593 167 ALA O O 28060 C CB . ALA O 171 ? 2.5056 0.9912 0.9163 -0.0845 -0.2634 0.1525 167 ALA O CB 28061 N N . GLU O 172 ? 2.2824 0.9447 0.8488 -0.0659 -0.2241 0.1645 168 GLU O N 28062 C CA . GLU O 172 ? 2.1599 0.9020 0.8040 -0.0739 -0.2287 0.1677 168 GLU O CA 28063 C C . GLU O 172 ? 2.0742 0.8291 0.7456 -0.1046 -0.2703 0.1636 168 GLU O C 28064 O O . GLU O 172 ? 1.9885 0.7393 0.6696 -0.1192 -0.2921 0.1613 168 GLU O O 28065 C CB . GLU O 172 ? 2.1094 0.9376 0.8361 -0.0631 -0.2082 0.1736 168 GLU O CB 28066 C CG . GLU O 172 ? 2.0970 0.9598 0.8703 -0.0746 -0.2232 0.1711 168 GLU O CG 28067 C CD . GLU O 172 ? 2.0744 1.0156 0.9211 -0.0639 -0.2031 0.1772 168 GLU O CD 28068 O OE1 . GLU O 172 ? 2.1251 1.0935 0.9870 -0.0467 -0.1765 0.1850 168 GLU O OE1 28069 O OE2 . GLU O 172 ? 2.0624 1.0380 0.9522 -0.0732 -0.2147 0.1756 168 GLU O OE2 28070 N N . HIS O 173 ? 2.0575 0.8253 0.7398 -0.1138 -0.2808 0.1645 169 HIS O N 28071 C CA . HIS O 173 ? 2.0324 0.8202 0.7494 -0.1412 -0.3175 0.1639 169 HIS O CA 28072 C C . HIS O 173 ? 1.9079 0.7875 0.7179 -0.1437 -0.3141 0.1670 169 HIS O C 28073 O O . HIS O 173 ? 1.8335 0.7538 0.6719 -0.1268 -0.2868 0.1696 169 HIS O O 28074 C CB . HIS O 173 ? 2.1165 0.8545 0.7831 -0.1524 -0.3354 0.1635 169 HIS O CB 28075 C CG . HIS O 173 ? 2.2530 0.8911 0.8191 -0.1531 -0.3435 0.1601 169 HIS O CG 28076 N ND1 . HIS O 173 ? 2.3616 0.9575 0.8961 -0.1601 -0.3572 0.1578 169 HIS O ND1 28077 C CD2 . HIS O 173 ? 2.3188 0.8866 0.8048 -0.1483 -0.3405 0.1588 169 HIS O CD2 28078 C CE1 . HIS O 173 ? 2.4617 0.9627 0.8984 -0.1600 -0.3631 0.1546 169 HIS O CE1 28079 N NE2 . HIS O 173 ? 2.4397 0.9211 0.8438 -0.1524 -0.3526 0.1550 169 HIS O NE2 28080 N N . LEU O 174 ? 1.8561 0.7653 0.7117 -0.1649 -0.3421 0.1681 170 LEU O N 28081 C CA . LEU O 174 ? 1.7833 0.7707 0.7206 -0.1688 -0.3415 0.1706 170 LEU O CA 28082 C C . LEU O 174 ? 1.7872 0.7785 0.7358 -0.1851 -0.3631 0.1732 170 LEU O C 28083 O O . LEU O 174 ? 1.7521 0.7120 0.6839 -0.2038 -0.3924 0.1757 170 LEU O O 28084 C CB . LEU O 174 ? 1.8023 0.8211 0.7849 -0.1773 -0.3528 0.1717 170 LEU O CB 28085 C CG . LEU O 174 ? 1.7437 0.8372 0.8079 -0.1830 -0.3551 0.1746 170 LEU O CG 28086 C CD1 . LEU O 174 ? 1.7091 0.8510 0.8064 -0.1673 -0.3281 0.1738 170 LEU O CD1 28087 C CD2 . LEU O 174 ? 1.7611 0.8738 0.8559 -0.1871 -0.3613 0.1760 170 LEU O CD2 28088 N N . ILE O 175 ? 1.7482 0.7798 0.7283 -0.1787 -0.3496 0.1743 171 ILE O N 28089 C CA . ILE O 175 ? 1.7305 0.7671 0.7204 -0.1909 -0.3652 0.1770 171 ILE O CA 28090 C C . ILE O 175 ? 1.6499 0.7557 0.7182 -0.1973 -0.3688 0.1797 171 ILE O C 28091 O O . ILE O 175 ? 1.6446 0.7962 0.7500 -0.1857 -0.3480 0.1787 171 ILE O O 28092 C CB . ILE O 175 ? 1.7870 0.8153 0.7519 -0.1779 -0.3457 0.1769 171 ILE O CB 28093 C CG1 . ILE O 175 ? 1.8725 0.8586 0.7795 -0.1577 -0.3205 0.1752 171 ILE O CG1 28094 C CG2 . ILE O 175 ? 1.8106 0.8064 0.7470 -0.1914 -0.3664 0.1790 171 ILE O CG2 28095 C CD1 . ILE O 175 ? 1.9649 0.8705 0.7939 -0.1619 -0.3333 0.1724 171 ILE O CD1 28096 N N . MET O 176 ? 1.6361 0.7478 0.7283 -0.2157 -0.3950 0.1846 172 MET O N 28097 C CA . MET O 176 ? 1.5715 0.7423 0.7328 -0.2209 -0.3976 0.1884 172 MET O CA 28098 C C . MET O 176 ? 1.5642 0.7363 0.7300 -0.2287 -0.4072 0.1921 172 MET O C 28099 O O . MET O 176 ? 1.6097 0.7375 0.7345 -0.2385 -0.4247 0.1948 172 MET O O 28100 C CB . MET O 176 ? 1.5803 0.7652 0.7770 -0.2340 -0.4172 0.1947 172 MET O CB 28101 C CG . MET O 176 ? 1.6030 0.8000 0.8098 -0.2259 -0.4060 0.1916 172 MET O CG 28102 S SD . MET O 176 ? 1.5402 0.7874 0.8179 -0.2333 -0.4144 0.1993 172 MET O SD 28103 C CE . MET O 176 ? 1.4502 0.7540 0.7796 -0.2261 -0.3977 0.1979 172 MET O CE 28104 N N . TRP O 177 ? 1.4734 0.6942 0.6874 -0.2252 -0.3971 0.1925 173 TRP O N 28105 C CA . TRP O 177 ? 1.4697 0.6967 0.6971 -0.2340 -0.4082 0.1974 173 TRP O CA 28106 C C . TRP O 177 ? 1.4430 0.7245 0.7341 -0.2341 -0.4035 0.1998 173 TRP O C 28107 O O . TRP O 177 ? 1.4733 0.7861 0.7914 -0.2253 -0.3881 0.1960 173 TRP O O 28108 C CB . TRP O 177 ? 1.4790 0.6878 0.6707 -0.2257 -0.3956 0.1941 173 TRP O CB 28109 C CG . TRP O 177 ? 1.4039 0.6490 0.6176 -0.2105 -0.3693 0.1901 173 TRP O CG 28110 C CD1 . TRP O 177 ? 1.3385 0.6239 0.5930 -0.2094 -0.3624 0.1911 173 TRP O CD1 28111 C CD2 . TRP O 177 ? 1.3951 0.6381 0.5910 -0.1954 -0.3478 0.1863 173 TRP O CD2 28112 N NE1 . TRP O 177 ? 1.3134 0.6218 0.5765 -0.1961 -0.3400 0.1887 173 TRP O NE1 28113 C CE2 . TRP O 177 ? 1.3482 0.6334 0.5782 -0.1868 -0.3301 0.1866 173 TRP O CE2 28114 C CE3 . TRP O 177 ? 1.4336 0.6413 0.5874 -0.1882 -0.3419 0.1839 173 TRP O CE3 28115 C CZ2 . TRP O 177 ? 1.3447 0.6427 0.5733 -0.1722 -0.3076 0.1864 173 TRP O CZ2 28116 C CZ3 . TRP O 177 ? 1.4284 0.6477 0.5793 -0.1715 -0.3169 0.1830 173 TRP O CZ3 28117 C CH2 . TRP O 177 ? 1.3811 0.6477 0.5720 -0.1640 -0.3005 0.1852 173 TRP O CH2 28118 N N . GLY O 178 ? 1.4149 0.7048 0.7269 -0.2436 -0.4160 0.2065 174 GLY O N 28119 C CA . GLY O 178 ? 1.3640 0.6989 0.7336 -0.2442 -0.4130 0.2104 174 GLY O CA 28120 C C . GLY O 178 ? 1.3453 0.6936 0.7228 -0.2416 -0.4054 0.2093 174 GLY O C 28121 O O . GLY O 178 ? 1.3954 0.7180 0.7401 -0.2438 -0.4098 0.2094 174 GLY O O 28122 N N . ILE O 179 ? 1.3189 0.7047 0.7368 -0.2366 -0.3937 0.2081 175 ILE O N 28123 C CA . ILE O 179 ? 1.3380 0.7380 0.7698 -0.2359 -0.3889 0.2086 175 ILE O CA 28124 C C . ILE O 179 ? 1.3266 0.7491 0.8037 -0.2412 -0.3955 0.2169 175 ILE O C 28125 O O . ILE O 179 ? 1.3032 0.7472 0.8087 -0.2371 -0.3885 0.2168 175 ILE O O 28126 C CB . ILE O 179 ? 1.3228 0.7445 0.7598 -0.2251 -0.3681 0.2007 175 ILE O CB 28127 C CG1 . ILE O 179 ? 1.3590 0.7623 0.7572 -0.2191 -0.3595 0.1973 175 ILE O CG1 28128 C CG2 . ILE O 179 ? 1.3048 0.7474 0.7697 -0.2262 -0.3651 0.2024 175 ILE O CG2 28129 C CD1 . ILE O 179 ? 1.4107 0.7798 0.7661 -0.2171 -0.3618 0.1961 175 ILE O CD1 28130 N N . HIS O 180 ? 1.3105 0.7278 0.7940 -0.2488 -0.4070 0.2247 176 HIS O N 28131 C CA . HIS O 180 ? 1.3011 0.7396 0.8292 -0.2520 -0.4110 0.2352 176 HIS O CA 28132 C C . HIS O 180 ? 1.2601 0.7213 0.8096 -0.2445 -0.3948 0.2306 176 HIS O C 28133 O O . HIS O 180 ? 1.2984 0.7560 0.8325 -0.2432 -0.3902 0.2255 176 HIS O O 28134 C CB . HIS O 180 ? 1.3344 0.7584 0.8637 -0.2643 -0.4318 0.2484 176 HIS O CB 28135 C CG . HIS O 180 ? 1.3451 0.7915 0.9230 -0.2664 -0.4346 0.2626 176 HIS O CG 28136 N ND1 . HIS O 180 ? 1.3709 0.8198 0.9611 -0.2704 -0.4395 0.2701 176 HIS O ND1 28137 C CD2 . HIS O 180 ? 1.3326 0.8000 0.9504 -0.2633 -0.4308 0.2717 176 HIS O CD2 28138 C CE1 . HIS O 180 ? 1.3357 0.8056 0.9715 -0.2693 -0.4382 0.2837 176 HIS O CE1 28139 N NE2 . HIS O 180 ? 1.3326 0.8138 0.9857 -0.2646 -0.4324 0.2854 176 HIS O NE2 28140 N N . HIS O 181 ? 1.2382 0.7200 0.8208 -0.2393 -0.3860 0.2330 177 HIS O N 28141 C CA . HIS O 181 ? 1.2511 0.7487 0.8507 -0.2325 -0.3714 0.2289 177 HIS O CA 28142 C C . HIS O 181 ? 1.2779 0.7848 0.9139 -0.2330 -0.3732 0.2426 177 HIS O C 28143 O O . HIS O 181 ? 1.2858 0.8026 0.9462 -0.2291 -0.3694 0.2497 177 HIS O O 28144 C CB . HIS O 181 ? 1.2010 0.7094 0.8013 -0.2239 -0.3563 0.2195 177 HIS O CB 28145 C CG . HIS O 181 ? 1.2142 0.7171 0.7847 -0.2221 -0.3528 0.2091 177 HIS O CG 28146 N ND1 . HIS O 181 ? 1.2192 0.7225 0.7733 -0.2205 -0.3463 0.2020 177 HIS O ND1 28147 C CD2 . HIS O 181 ? 1.2496 0.7474 0.8060 -0.2210 -0.3538 0.2064 177 HIS O CD2 28148 C CE1 . HIS O 181 ? 1.2048 0.7048 0.7377 -0.2176 -0.3424 0.1966 177 HIS O CE1 28149 N NE2 . HIS O 181 ? 1.2395 0.7347 0.7715 -0.2176 -0.3466 0.1982 177 HIS O NE2 28150 N N . PRO O 182 ? 1.2750 0.7793 0.9162 -0.2369 -0.3780 0.2479 178 PRO O N 28151 C CA . PRO O 182 ? 1.2524 0.7650 0.9293 -0.2373 -0.3803 0.2640 178 PRO O CA 28152 C C . PRO O 182 ? 1.2378 0.7606 0.9345 -0.2261 -0.3612 0.2627 178 PRO O C 28153 O O . PRO O 182 ? 1.2600 0.7813 0.9392 -0.2204 -0.3487 0.2481 178 PRO O O 28154 C CB . PRO O 182 ? 1.2736 0.7772 0.9434 -0.2454 -0.3921 0.2688 178 PRO O CB 28155 C CG . PRO O 182 ? 1.2952 0.7874 0.9263 -0.2463 -0.3905 0.2534 178 PRO O CG 28156 C CD . PRO O 182 ? 1.3009 0.7934 0.9142 -0.2412 -0.3824 0.2415 178 PRO O CD 28157 N N . SER O 183 ? 1.2317 0.7625 0.9632 -0.2232 -0.3593 0.2795 179 SER O N 28158 C CA . SER O 183 ? 1.2384 0.7739 0.9879 -0.2105 -0.3394 0.2815 179 SER O CA 28159 C C . SER O 183 ? 1.2595 0.7886 1.0076 -0.2079 -0.3323 0.2795 179 SER O C 28160 O O . SER O 183 ? 1.2916 0.8152 1.0377 -0.1976 -0.3148 0.2744 179 SER O O 28161 C CB . SER O 183 ? 1.2385 0.7859 1.0289 -0.2061 -0.3377 0.3040 179 SER O CB 28162 O OG . SER O 183 ? 1.3114 0.8630 1.1209 -0.2174 -0.3576 0.3216 179 SER O OG 28163 N N . SER O 184 ? 1.2631 0.7897 1.0084 -0.2174 -0.3462 0.2831 180 SER O N 28164 C CA . SER O 184 ? 1.2824 0.8036 1.0289 -0.2166 -0.3423 0.2835 180 SER O CA 28165 C C . SER O 184 ? 1.3206 0.8350 1.0409 -0.2266 -0.3545 0.2744 180 SER O C 28166 O O . SER O 184 ? 1.3779 0.8904 1.0862 -0.2354 -0.3696 0.2754 180 SER O O 28167 C CB . SER O 184 ? 1.2583 0.7867 1.0419 -0.2172 -0.3469 0.3065 180 SER O CB 28168 O OG . SER O 184 ? 1.2466 0.7791 1.0563 -0.2039 -0.3291 0.3169 180 SER O OG 28169 N N . THR O 185 ? 1.3414 0.8496 1.0524 -0.2251 -0.3479 0.2676 181 THR O N 28170 C CA . THR O 185 ? 1.3764 0.8797 1.0701 -0.2336 -0.3582 0.2642 181 THR O CA 28171 C C . THR O 185 ? 1.3834 0.8880 1.0923 -0.2416 -0.3742 0.2805 181 THR O C 28172 O O . THR O 185 ? 1.4205 0.9185 1.1089 -0.2504 -0.3877 0.2792 181 THR O O 28173 C CB . THR O 185 ? 1.3588 0.8560 1.0476 -0.2310 -0.3491 0.2583 181 THR O CB 28174 O OG1 . THR O 185 ? 1.3910 0.8841 1.0666 -0.2248 -0.3363 0.2458 181 THR O OG1 28175 C CG2 . THR O 185 ? 1.3722 0.8661 1.0404 -0.2388 -0.3577 0.2534 181 THR O CG2 28176 N N . GLN O 186 ? 1.3167 0.8280 1.0600 -0.2383 -0.3722 0.2970 182 GLN O N 28177 C CA . GLN O 186 ? 1.3177 0.8322 1.0801 -0.2469 -0.3890 0.3157 182 GLN O CA 28178 C C . GLN O 186 ? 1.3049 0.8164 1.0561 -0.2568 -0.4072 0.3191 182 GLN O C 28179 O O . GLN O 186 ? 1.3198 0.8217 1.0559 -0.2682 -0.4255 0.3235 182 GLN O O 28180 C CB . GLN O 186 ? 1.3739 0.8997 1.1810 -0.2404 -0.3825 0.3367 182 GLN O CB 28181 C CG . GLN O 186 ? 1.5120 1.0421 1.3410 -0.2514 -0.4023 0.3585 182 GLN O CG 28182 C CD . GLN O 186 ? 1.5729 1.1102 1.4373 -0.2452 -0.3939 0.3756 182 GLN O CD 28183 O OE1 . GLN O 186 ? 1.7272 1.2640 1.6005 -0.2310 -0.3713 0.3725 182 GLN O OE1 28184 N NE2 . GLN O 186 ? 1.6043 1.1453 1.4861 -0.2558 -0.4120 0.3943 182 GLN O NE2 28185 N N . GLU O 187 ? 1.2466 0.7631 1.0025 -0.2525 -0.4025 0.3175 183 GLU O N 28186 C CA . GLU O 187 ? 1.2162 0.7283 0.9636 -0.2615 -0.4194 0.3221 183 GLU O CA 28187 C C . GLU O 187 ? 1.2129 0.7065 0.9118 -0.2677 -0.4271 0.3056 183 GLU O C 28188 O O . GLU O 187 ? 1.1715 0.6500 0.8515 -0.2793 -0.4468 0.3110 183 GLU O O 28189 C CB . GLU O 187 ? 1.2397 0.7614 1.0011 -0.2538 -0.4094 0.3219 183 GLU O CB 28190 C CG . GLU O 187 ? 1.2870 0.8038 1.0420 -0.2631 -0.4269 0.3278 183 GLU O CG 28191 C CD . GLU O 187 ? 1.3129 0.8417 1.0864 -0.2549 -0.4161 0.3296 183 GLU O CD 28192 O OE1 . GLU O 187 ? 1.3042 0.8486 1.1145 -0.2451 -0.4023 0.3413 183 GLU O OE1 28193 O OE2 . GLU O 187 ? 1.4409 0.9623 1.1908 -0.2567 -0.4193 0.3193 183 GLU O OE2 28194 N N . LYS O 188 ? 1.2384 0.7311 0.9159 -0.2598 -0.4113 0.2869 184 LYS O N 28195 C CA . LYS O 188 ? 1.2733 0.7511 0.9079 -0.2624 -0.4134 0.2729 184 LYS O CA 28196 C C . LYS O 188 ? 1.2885 0.7533 0.9083 -0.2709 -0.4264 0.2785 184 LYS O C 28197 O O . LYS O 188 ? 1.2912 0.7361 0.8790 -0.2781 -0.4396 0.2783 184 LYS O O 28198 C CB . LYS O 188 ? 1.2345 0.7183 0.8591 -0.2535 -0.3948 0.2574 184 LYS O CB 28199 C CG . LYS O 188 ? 1.2528 0.7257 0.8389 -0.2538 -0.3936 0.2459 184 LYS O CG 28200 C CD . LYS O 188 ? 1.2738 0.7492 0.8546 -0.2521 -0.3860 0.2413 184 LYS O CD 28201 C CE . LYS O 188 ? 1.2858 0.7465 0.8333 -0.2552 -0.3909 0.2400 184 LYS O CE 28202 N NZ . LYS O 188 ? 1.2772 0.7409 0.8240 -0.2551 -0.3861 0.2397 184 LYS O NZ 28203 N N . ASN O 189 ? 1.2888 0.7616 0.9290 -0.2698 -0.4225 0.2838 185 ASN O N 28204 C CA . ASN O 189 ? 1.3555 0.8176 0.9845 -0.2775 -0.4342 0.2901 185 ASN O CA 28205 C C . ASN O 189 ? 1.3371 0.7880 0.9669 -0.2898 -0.4574 0.3061 185 ASN O C 28206 O O . ASN O 189 ? 1.3011 0.7311 0.8975 -0.2974 -0.4700 0.3060 185 ASN O O 28207 C CB . ASN O 189 ? 1.3778 0.8512 1.0318 -0.2737 -0.4253 0.2938 185 ASN O CB 28208 C CG . ASN O 189 ? 1.4421 0.9186 1.0833 -0.2660 -0.4081 0.2781 185 ASN O CG 28209 O OD1 . ASN O 189 ? 1.5502 1.0194 1.1601 -0.2656 -0.4058 0.2673 185 ASN O OD1 28210 N ND2 . ASN O 189 ? 1.4059 0.8917 1.0706 -0.2596 -0.3956 0.2781 185 ASN O ND2 28211 N N . ASP O 190 ? 1.3117 0.7746 0.9777 -0.2918 -0.4634 0.3210 186 ASP O N 28212 C CA . ASP O 190 ? 1.3694 0.8228 1.0401 -0.3057 -0.4887 0.3394 186 ASP O CA 28213 C C . ASP O 190 ? 1.4437 0.8689 1.0664 -0.3140 -0.5035 0.3322 186 ASP O C 28214 O O . ASP O 190 ? 1.5613 0.9622 1.1573 -0.3269 -0.5251 0.3394 186 ASP O O 28215 C CB . ASP O 190 ? 1.3297 0.8046 1.0522 -0.3049 -0.4903 0.3586 186 ASP O CB 28216 C CG . ASP O 190 ? 1.2873 0.7840 1.0566 -0.2978 -0.4788 0.3719 186 ASP O CG 28217 O OD1 . ASP O 190 ? 1.2847 0.7781 1.0489 -0.2987 -0.4782 0.3712 186 ASP O OD1 28218 O OD2 . ASP O 190 ? 1.2241 0.7399 1.0349 -0.2908 -0.4699 0.3847 186 ASP O OD2 28219 N N . LEU O 191 ? 1.4054 0.8307 1.0146 -0.3065 -0.4919 0.3186 187 LEU O N 28220 C CA . LEU O 191 ? 1.4193 0.8171 0.9852 -0.3125 -0.5035 0.3125 187 LEU O CA 28221 C C . LEU O 191 ? 1.4177 0.7902 0.9286 -0.3094 -0.4977 0.2966 187 LEU O C 28222 O O . LEU O 191 ? 1.4843 0.8220 0.9493 -0.3174 -0.5126 0.2961 187 LEU O O 28223 C CB . LEU O 191 ? 1.4395 0.8484 1.0152 -0.3051 -0.4928 0.3059 187 LEU O CB 28224 C CG . LEU O 191 ? 1.4403 0.8763 1.0723 -0.3047 -0.4935 0.3225 187 LEU O CG 28225 C CD1 . LEU O 191 ? 1.3939 0.8357 1.0280 -0.2987 -0.4853 0.3160 187 LEU O CD1 28226 C CD2 . LEU O 191 ? 1.4591 0.8900 1.1106 -0.3207 -0.5210 0.3471 187 LEU O CD2 28227 N N . TYR O 192 ? 1.3438 0.7312 0.8575 -0.2977 -0.4760 0.2847 188 TYR O N 28228 C CA . TYR O 192 ? 1.3813 0.7504 0.8501 -0.2925 -0.4669 0.2723 188 TYR O CA 28229 C C . TYR O 192 ? 1.4008 0.7819 0.8826 -0.2902 -0.4597 0.2734 188 TYR O C 28230 O O . TYR O 192 ? 1.3725 0.7692 0.8909 -0.2942 -0.4650 0.2841 188 TYR O O 28231 C CB . TYR O 192 ? 1.4043 0.7814 0.8644 -0.2808 -0.4477 0.2581 188 TYR O CB 28232 C CG . TYR O 192 ? 1.4526 0.8326 0.9240 -0.2819 -0.4520 0.2590 188 TYR O CG 28233 C CD1 . TYR O 192 ? 1.5215 0.8715 0.9597 -0.2892 -0.4676 0.2613 188 TYR O CD1 28234 C CD2 . TYR O 192 ? 1.4266 0.8363 0.9393 -0.2757 -0.4408 0.2583 188 TYR O CD2 28235 C CE1 . TYR O 192 ? 1.5419 0.8949 0.9921 -0.2911 -0.4727 0.2635 188 TYR O CE1 28236 C CE2 . TYR O 192 ? 1.4322 0.8456 0.9566 -0.2762 -0.4441 0.2605 188 TYR O CE2 28237 C CZ . TYR O 192 ? 1.5235 0.9105 1.0190 -0.2842 -0.4603 0.2635 188 TYR O CZ 28238 O OH . TYR O 192 ? 1.5393 0.9303 1.0475 -0.2852 -0.4642 0.2665 188 TYR O OH 28239 N N . GLY O 193 ? 1.4266 0.8008 0.8803 -0.2836 -0.4473 0.2644 189 GLY O N 28240 C CA . GLY O 193 ? 1.4129 0.7982 0.8799 -0.2825 -0.4419 0.2667 189 GLY O CA 28241 C C . GLY O 193 ? 1.3850 0.8016 0.8945 -0.2763 -0.4278 0.2642 189 GLY O C 28242 O O . GLY O 193 ? 1.4061 0.8378 0.9413 -0.2733 -0.4232 0.2627 189 GLY O O 28243 N N . THR O 194 ? 1.3584 0.7814 0.8728 -0.2748 -0.4216 0.2645 190 THR O N 28244 C CA . THR O 194 ? 1.3401 0.7841 0.8791 -0.2686 -0.4069 0.2592 190 THR O CA 28245 C C . THR O 194 ? 1.3507 0.7965 0.8681 -0.2618 -0.3935 0.2497 190 THR O C 28246 O O . THR O 194 ? 1.2775 0.7388 0.8101 -0.2576 -0.3825 0.2443 190 THR O O 28247 C CB . THR O 194 ? 1.3520 0.8007 0.9070 -0.2713 -0.4080 0.2657 190 THR O CB 28248 O OG1 . THR O 194 ? 1.3626 0.7965 0.8885 -0.2741 -0.4126 0.2685 190 THR O OG1 28249 C CG2 . THR O 194 ? 1.3438 0.7960 0.9291 -0.2763 -0.4184 0.2775 190 THR O CG2 28250 N N . GLN O 195 ? 1.4144 0.8419 0.8950 -0.2610 -0.3948 0.2493 191 GLN O N 28251 C CA . GLN O 195 ? 1.4643 0.8918 0.9229 -0.2531 -0.3812 0.2441 191 GLN O CA 28252 C C . GLN O 195 ? 1.4947 0.9360 0.9646 -0.2482 -0.3729 0.2368 191 GLN O C 28253 O O . GLN O 195 ? 1.4561 0.8970 0.9354 -0.2502 -0.3788 0.2351 191 GLN O O 28254 C CB . GLN O 195 ? 1.5410 0.9385 0.9529 -0.2514 -0.3838 0.2455 191 GLN O CB 28255 C CG . GLN O 195 ? 1.6313 1.0080 1.0278 -0.2568 -0.3980 0.2453 191 GLN O CG 28256 C CD . GLN O 195 ? 1.7040 1.0416 1.0462 -0.2566 -0.4030 0.2465 191 GLN O CD 28257 O OE1 . GLN O 195 ? 1.7461 1.0696 1.0594 -0.2514 -0.3950 0.2483 191 GLN O OE1 28258 N NE2 . GLN O 195 ? 1.7711 1.0879 1.0970 -0.2625 -0.4166 0.2463 191 GLN O NE2 28259 N N . SER O 196 ? 1.5283 0.9831 0.9999 -0.2424 -0.3598 0.2343 192 SER O N 28260 C CA . SER O 196 ? 1.4854 0.9521 0.9648 -0.2382 -0.3526 0.2282 192 SER O CA 28261 C C . SER O 196 ? 1.5220 0.9704 0.9708 -0.2341 -0.3523 0.2263 192 SER O C 28262 O O . SER O 196 ? 1.4854 0.9143 0.9022 -0.2309 -0.3505 0.2295 192 SER O O 28263 C CB . SER O 196 ? 1.4760 0.9619 0.9663 -0.2350 -0.3414 0.2287 192 SER O CB 28264 O OG . SER O 196 ? 1.5401 1.0225 1.0107 -0.2296 -0.3333 0.2347 192 SER O OG 28265 N N . LEU O 197 ? 1.4987 0.9499 0.9546 -0.2337 -0.3539 0.2214 193 LEU O N 28266 C CA . LEU O 197 ? 1.4671 0.8975 0.8953 -0.2319 -0.3571 0.2197 193 LEU O CA 28267 C C . LEU O 197 ? 1.4481 0.8829 0.8645 -0.2229 -0.3435 0.2162 193 LEU O C 28268 O O . LEU O 197 ? 1.5018 0.9602 0.9410 -0.2203 -0.3355 0.2139 193 LEU O O 28269 C CB . LEU O 197 ? 1.4546 0.8842 0.8991 -0.2379 -0.3691 0.2192 193 LEU O CB 28270 C CG . LEU O 197 ? 1.4565 0.8804 0.9134 -0.2469 -0.3840 0.2263 193 LEU O CG 28271 C CD1 . LEU O 197 ? 1.4484 0.8779 0.9301 -0.2514 -0.3932 0.2294 193 LEU O CD1 28272 C CD2 . LEU O 197 ? 1.5089 0.9019 0.9280 -0.2512 -0.3943 0.2307 193 LEU O CD2 28273 N N . SER O 198 ? 1.4468 0.8560 0.8253 -0.2181 -0.3412 0.2164 194 SER O N 28274 C CA . SER O 198 ? 1.4229 0.8340 0.7884 -0.2077 -0.3264 0.2151 194 SER O CA 28275 C C . SER O 198 ? 1.4778 0.8529 0.8004 -0.2046 -0.3286 0.2132 194 SER O C 28276 O O . SER O 198 ? 1.6409 0.9832 0.9290 -0.2071 -0.3362 0.2153 194 SER O O 28277 C CB . SER O 198 ? 1.4016 0.8233 0.7652 -0.1998 -0.3111 0.2218 194 SER O CB 28278 O OG . SER O 198 ? 1.3943 0.8058 0.7325 -0.1878 -0.2960 0.2244 194 SER O OG 28279 N N . ILE O 199 ? 1.4562 0.8345 0.7793 -0.2004 -0.3239 0.2093 195 ILE O N 28280 C CA . ILE O 199 ? 1.4769 0.8197 0.7580 -0.1965 -0.3245 0.2072 195 ILE O CA 28281 C C . ILE O 199 ? 1.5068 0.8558 0.7792 -0.1823 -0.3035 0.2085 195 ILE O C 28282 O O . ILE O 199 ? 1.5544 0.9364 0.8605 -0.1803 -0.2969 0.2077 195 ILE O O 28283 C CB . ILE O 199 ? 1.4550 0.7948 0.7458 -0.2045 -0.3389 0.2028 195 ILE O CB 28284 C CG1 . ILE O 199 ? 1.4476 0.7853 0.7544 -0.2185 -0.3600 0.2053 195 ILE O CG1 28285 C CG2 . ILE O 199 ? 1.5258 0.8241 0.7685 -0.2012 -0.3404 0.2009 195 ILE O CG2 28286 C CD1 . ILE O 199 ? 1.4150 0.7923 0.7750 -0.2226 -0.3610 0.2055 195 ILE O CD1 28287 N N . SER O 200 ? 1.5562 0.8720 0.7825 -0.1721 -0.2925 0.2117 196 SER O N 28288 C CA . SER O 200 ? 1.5888 0.9084 0.8055 -0.1562 -0.2696 0.2164 196 SER O CA 28289 C C . SER O 200 ? 1.6157 0.8894 0.7807 -0.1493 -0.2666 0.2131 196 SER O C 28290 O O . SER O 200 ? 1.7191 0.9460 0.8355 -0.1510 -0.2739 0.2117 196 SER O O 28291 C CB . SER O 200 ? 1.6477 0.9711 0.8582 -0.1462 -0.2529 0.2270 196 SER O CB 28292 O OG . SER O 200 ? 1.7500 1.0655 0.9401 -0.1285 -0.2293 0.2346 196 SER O OG 28293 N N . VAL O 201 ? 1.5637 0.8478 0.7362 -0.1420 -0.2568 0.2122 197 VAL O N 28294 C CA . VAL O 201 ? 1.5800 0.8207 0.7056 -0.1360 -0.2546 0.2084 197 VAL O CA 28295 C C . VAL O 201 ? 1.5896 0.8310 0.7034 -0.1159 -0.2266 0.2160 197 VAL O C 28296 O O . VAL O 201 ? 1.5810 0.8681 0.7394 -0.1117 -0.2161 0.2212 197 VAL O O 28297 C CB . VAL O 201 ? 1.5800 0.8298 0.7260 -0.1465 -0.2705 0.2006 197 VAL O CB 28298 C CG1 . VAL O 201 ? 1.6471 0.8464 0.7405 -0.1424 -0.2713 0.1969 197 VAL O CG1 28299 C CG2 . VAL O 201 ? 1.5462 0.8044 0.7159 -0.1653 -0.2962 0.1968 197 VAL O CG2 28300 N N . GLY O 202 ? 1.6519 0.8407 0.7045 -0.1035 -0.2146 0.2177 198 GLY O N 28301 C CA . GLY O 202 ? 1.6818 0.8685 0.7208 -0.0811 -0.1837 0.2285 198 GLY O CA 28302 C C . GLY O 202 ? 1.7841 0.9065 0.7532 -0.0689 -0.1739 0.2259 198 GLY O C 28303 O O . GLY O 202 ? 1.8785 0.9431 0.7877 -0.0710 -0.1817 0.2214 198 GLY O O 28304 N N . SER O 203 ? 1.7245 0.8542 0.6991 -0.0571 -0.1585 0.2288 199 SER O N 28305 C CA . SER O 203 ? 1.8043 0.8751 0.7137 -0.0400 -0.1410 0.2297 199 SER O CA 28306 C C . SER O 203 ? 1.7784 0.8706 0.7006 -0.0150 -0.1046 0.2474 199 SER O C 28307 O O . SER O 203 ? 1.7029 0.8473 0.6762 -0.0133 -0.0964 0.2590 199 SER O O 28308 C CB . SER O 203 ? 1.8659 0.9236 0.7692 -0.0466 -0.1534 0.2196 199 SER O CB 28309 O OG . SER O 203 ? 1.8379 0.9450 0.7909 -0.0386 -0.1392 0.2260 199 SER O OG 28310 N N . SER O 204 ? 1.8230 0.8737 0.6992 0.0042 -0.0827 0.2512 200 SER O N 28311 C CA . SER O 204 ? 1.8313 0.9060 0.7259 0.0292 -0.0467 0.2711 200 SER O CA 28312 C C . SER O 204 ? 1.7511 0.8950 0.7205 0.0243 -0.0487 0.2757 200 SER O C 28313 O O . SER O 204 ? 1.7213 0.9111 0.7347 0.0366 -0.0278 0.2949 200 SER O O 28314 C CB . SER O 204 ? 1.9204 0.9264 0.7410 0.0529 -0.0210 0.2742 200 SER O CB 28315 O OG . SER O 204 ? 1.9988 0.9307 0.7396 0.0573 -0.0199 0.2689 200 SER O OG 28316 N N . THR O 205 ? 1.7179 0.8677 0.7003 0.0062 -0.0742 0.2599 201 THR O N 28317 C CA . THR O 205 ? 1.6462 0.8552 0.6926 0.0004 -0.0783 0.2621 201 THR O CA 28318 C C . THR O 205 ? 1.6163 0.8773 0.7210 -0.0235 -0.1056 0.2547 201 THR O C 28319 O O . THR O 205 ? 1.5694 0.8871 0.7324 -0.0272 -0.1055 0.2618 201 THR O O 28320 C CB . THR O 205 ? 1.6424 0.8250 0.6667 -0.0012 -0.0851 0.2510 201 THR O CB 28321 O OG1 . THR O 205 ? 1.6285 0.7945 0.6439 -0.0240 -0.1179 0.2327 201 THR O OG1 28322 C CG2 . THR O 205 ? 1.7069 0.8229 0.6601 0.0203 -0.0621 0.2542 201 THR O CG2 28323 N N . TYR O 206 ? 1.6641 0.9035 0.7514 -0.0398 -0.1290 0.2415 202 TYR O N 28324 C CA . TYR O 206 ? 1.5991 0.8812 0.7365 -0.0611 -0.1534 0.2344 202 TYR O CA 28325 C C . TYR O 206 ? 1.6499 0.9463 0.8001 -0.0650 -0.1551 0.2396 202 TYR O C 28326 O O . TYR O 206 ? 1.7725 1.0304 0.8792 -0.0580 -0.1482 0.2421 202 TYR O O 28327 C CB . TYR O 206 ? 1.5793 0.8323 0.6967 -0.0777 -0.1801 0.2180 202 TYR O CB 28328 C CG . TYR O 206 ? 1.5046 0.7954 0.6697 -0.0979 -0.2040 0.2109 202 TYR O CG 28329 C CD1 . TYR O 206 ? 1.4564 0.7890 0.6679 -0.1038 -0.2091 0.2089 202 TYR O CD1 28330 C CD2 . TYR O 206 ? 1.4916 0.7731 0.6526 -0.1104 -0.2210 0.2066 202 TYR O CD2 28331 C CE1 . TYR O 206 ? 1.4162 0.7777 0.6663 -0.1202 -0.2284 0.2028 202 TYR O CE1 28332 C CE2 . TYR O 206 ? 1.4369 0.7502 0.6403 -0.1269 -0.2406 0.2013 202 TYR O CE2 28333 C CZ . TYR O 206 ? 1.3959 0.7476 0.6423 -0.1311 -0.2433 0.1993 202 TYR O CZ 28334 O OH . TYR O 206 ? 1.3362 0.7153 0.6208 -0.1451 -0.2597 0.1948 202 TYR O OH 28335 N N . ARG O 207 ? 1.6077 0.9565 0.8146 -0.0768 -0.1651 0.2411 203 ARG O N 28336 C CA . ARG O 207 ? 1.5761 0.9364 0.7964 -0.0854 -0.1735 0.2426 203 ARG O CA 28337 C C . ARG O 207 ? 1.5114 0.9171 0.7856 -0.1029 -0.1922 0.2373 203 ARG O C 28338 O O . ARG O 207 ? 1.4509 0.8945 0.7634 -0.1035 -0.1894 0.2417 203 ARG O O 28339 C CB . ARG O 207 ? 1.5658 0.9371 0.7892 -0.0707 -0.1506 0.2608 203 ARG O CB 28340 C CG . ARG O 207 ? 1.5010 0.9316 0.7857 -0.0750 -0.1492 0.2727 203 ARG O CG 28341 C CD . ARG O 207 ? 1.4606 0.9077 0.7599 -0.0722 -0.1411 0.2874 203 ARG O CD 28342 N NE . ARG O 207 ? 1.4145 0.9139 0.7719 -0.0854 -0.1524 0.2917 203 ARG O NE 28343 C CZ . ARG O 207 ? 1.3826 0.8935 0.7593 -0.1041 -0.1755 0.2783 203 ARG O CZ 28344 N NH1 . ARG O 207 ? 1.4370 0.9162 0.7858 -0.1117 -0.1897 0.2623 203 ARG O NH1 28345 N NH2 . ARG O 207 ? 1.3015 0.8530 0.7234 -0.1150 -0.1846 0.2821 203 ARG O NH2 28346 N N . ASN O 208 ? 1.4691 0.8673 0.7433 -0.1167 -0.2111 0.2285 204 ASN O N 28347 C CA . ASN O 208 ? 1.4258 0.8583 0.7437 -0.1319 -0.2276 0.2229 204 ASN O CA 28348 C C . ASN O 208 ? 1.4460 0.8676 0.7598 -0.1422 -0.2417 0.2189 204 ASN O C 28349 O O . ASN O 208 ? 1.5895 0.9760 0.8651 -0.1389 -0.2408 0.2194 204 ASN O O 28350 C CB . ASN O 208 ? 1.4116 0.8430 0.7354 -0.1383 -0.2390 0.2125 204 ASN O CB 28351 C CG . ASN O 208 ? 1.3754 0.8467 0.7456 -0.1481 -0.2473 0.2099 204 ASN O CG 28352 O OD1 . ASN O 208 ? 1.3220 0.8168 0.7175 -0.1534 -0.2495 0.2135 204 ASN O OD1 28353 N ND2 . ASN O 208 ? 1.3694 0.8444 0.7475 -0.1506 -0.2523 0.2037 204 ASN O ND2 28354 N N . ASN O 209 ? 1.4080 0.8568 0.7582 -0.1544 -0.2543 0.2155 205 ASN O N 28355 C CA . ASN O 209 ? 1.4133 0.8547 0.7642 -0.1641 -0.2673 0.2128 205 ASN O CA 28356 C C . ASN O 209 ? 1.3271 0.7883 0.7114 -0.1763 -0.2820 0.2061 205 ASN O C 28357 O O . ASN O 209 ? 1.3259 0.8133 0.7373 -0.1774 -0.2800 0.2051 205 ASN O O 28358 C CB . ASN O 209 ? 1.5191 0.9749 0.8798 -0.1615 -0.2592 0.2225 205 ASN O CB 28359 C CG . ASN O 209 ? 1.5952 1.0920 0.9985 -0.1652 -0.2574 0.2270 205 ASN O CG 28360 O OD1 . ASN O 209 ? 1.6289 1.1429 1.0450 -0.1610 -0.2504 0.2296 205 ASN O OD1 28361 N ND2 . ASN O 209 ? 1.6310 1.1417 1.0555 -0.1743 -0.2656 0.2278 205 ASN O ND2 28362 N N . PHE O 210 ? 1.3016 0.7493 0.6834 -0.1852 -0.2961 0.2027 206 PHE O N 28363 C CA . PHE O 210 ? 1.2589 0.7207 0.6701 -0.1948 -0.3083 0.1980 206 PHE O CA 28364 C C . PHE O 210 ? 1.2249 0.6877 0.6477 -0.2026 -0.3175 0.1997 206 PHE O C 28365 O O . PHE O 210 ? 1.2283 0.6719 0.6298 -0.2033 -0.3204 0.2028 206 PHE O O 28366 C CB . PHE O 210 ? 1.2550 0.6988 0.6565 -0.1980 -0.3184 0.1942 206 PHE O CB 28367 C CG . PHE O 210 ? 1.2460 0.6775 0.6248 -0.1901 -0.3106 0.1929 206 PHE O CG 28368 C CD1 . PHE O 210 ? 1.2224 0.6742 0.6195 -0.1867 -0.3041 0.1906 206 PHE O CD1 28369 C CD2 . PHE O 210 ? 1.2800 0.6768 0.6161 -0.1855 -0.3087 0.1942 206 PHE O CD2 28370 C CE1 . PHE O 210 ? 1.2480 0.6890 0.6253 -0.1789 -0.2961 0.1902 206 PHE O CE1 28371 C CE2 . PHE O 210 ? 1.2973 0.6794 0.6096 -0.1767 -0.2995 0.1934 206 PHE O CE2 28372 C CZ . PHE O 210 ? 1.2858 0.6919 0.6212 -0.1734 -0.2932 0.1916 206 PHE O CZ 28373 N N . VAL O 211 ? 1.1749 0.6570 0.6289 -0.2079 -0.3217 0.1976 207 VAL O N 28374 C CA . VAL O 211 ? 1.1666 0.6504 0.6347 -0.2145 -0.3292 0.1996 207 VAL O CA 28375 C C . VAL O 211 ? 1.1369 0.6234 0.6267 -0.2196 -0.3380 0.1985 207 VAL O C 28376 O O . VAL O 211 ? 1.1463 0.6470 0.6548 -0.2184 -0.3341 0.1954 207 VAL O O 28377 C CB . VAL O 211 ? 1.1586 0.6622 0.6438 -0.2149 -0.3229 0.2009 207 VAL O CB 28378 C CG1 . VAL O 211 ? 1.1330 0.6356 0.6298 -0.2209 -0.3295 0.2033 207 VAL O CG1 28379 C CG2 . VAL O 211 ? 1.1647 0.6714 0.6358 -0.2089 -0.3125 0.2059 207 VAL O CG2 28380 N N . PRO O 212 ? 1.1287 0.6014 0.6168 -0.2252 -0.3497 0.2028 208 PRO O N 28381 C CA . PRO O 212 ? 1.1195 0.5984 0.6346 -0.2290 -0.3563 0.2060 208 PRO O CA 28382 C C . PRO O 212 ? 1.1282 0.6234 0.6676 -0.2279 -0.3495 0.2048 208 PRO O C 28383 O O . PRO O 212 ? 1.1588 0.6571 0.6953 -0.2283 -0.3459 0.2040 208 PRO O O 28384 C CB . PRO O 212 ? 1.1312 0.5941 0.6408 -0.2364 -0.3706 0.2137 208 PRO O CB 28385 C CG . PRO O 212 ? 1.1562 0.5962 0.6269 -0.2362 -0.3734 0.2124 208 PRO O CG 28386 C CD . PRO O 212 ? 1.1600 0.6083 0.6193 -0.2281 -0.3577 0.2065 208 PRO O CD 28387 N N . VAL O 213 ? 1.1414 0.6445 0.7026 -0.2262 -0.3474 0.2055 209 VAL O N 28388 C CA . VAL O 213 ? 1.1534 0.6652 0.7296 -0.2234 -0.3388 0.2028 209 VAL O CA 28389 C C . VAL O 213 ? 1.1486 0.6618 0.7495 -0.2216 -0.3383 0.2092 209 VAL O C 28390 O O . VAL O 213 ? 1.2060 0.7220 0.8170 -0.2189 -0.3378 0.2122 209 VAL O O 28391 C CB . VAL O 213 ? 1.1398 0.6589 0.7097 -0.2192 -0.3294 0.1948 209 VAL O CB 28392 C CG1 . VAL O 213 ? 1.1423 0.6624 0.7226 -0.2169 -0.3221 0.1923 209 VAL O CG1 28393 C CG2 . VAL O 213 ? 1.1351 0.6569 0.6878 -0.2203 -0.3276 0.1920 209 VAL O CG2 28394 N N . VAL O 214 ? 1.1442 0.6557 0.7554 -0.2221 -0.3367 0.2122 210 VAL O N 28395 C CA . VAL O 214 ? 1.1574 0.6694 0.7934 -0.2192 -0.3348 0.2216 210 VAL O CA 28396 C C . VAL O 214 ? 1.1515 0.6629 0.7922 -0.2109 -0.3210 0.2178 210 VAL O C 28397 O O . VAL O 214 ? 1.1848 0.6915 0.8097 -0.2100 -0.3147 0.2081 210 VAL O O 28398 C CB . VAL O 214 ? 1.1854 0.6931 0.8279 -0.2219 -0.3371 0.2265 210 VAL O CB 28399 C CG1 . VAL O 214 ? 1.1899 0.6981 0.8602 -0.2165 -0.3314 0.2379 210 VAL O CG1 28400 C CG2 . VAL O 214 ? 1.1769 0.6820 0.8120 -0.2302 -0.3512 0.2313 210 VAL O CG2 28401 N N . GLY O 215 ? 1.1358 0.6504 0.7978 -0.2051 -0.3164 0.2270 211 GLY O N 28402 C CA . GLY O 215 ? 1.1671 0.6761 0.8314 -0.1950 -0.3005 0.2252 211 GLY O CA 28403 C C . GLY O 215 ? 1.1878 0.7019 0.8823 -0.1873 -0.2943 0.2408 211 GLY O C 28404 O O . GLY O 215 ? 1.1659 0.6909 0.8779 -0.1907 -0.3035 0.2510 211 GLY O O 28405 N N . ALA O 216 ? 1.2784 0.7825 0.9776 -0.1765 -0.2781 0.2439 212 ALA O N 28406 C CA . ALA O 216 ? 1.2965 0.8057 1.0258 -0.1656 -0.2669 0.2611 212 ALA O CA 28407 C C . ALA O 216 ? 1.3314 0.8434 1.0560 -0.1595 -0.2593 0.2578 212 ALA O C 28408 O O . ALA O 216 ? 1.3039 0.8043 0.9983 -0.1575 -0.2529 0.2420 212 ALA O O 28409 C CB . ALA O 216 ? 1.3142 0.8067 1.0454 -0.1534 -0.2486 0.2659 212 ALA O CB 28410 N N . ARG O 217 ? 1.3595 0.8871 1.1154 -0.1573 -0.2611 0.2745 213 ARG O N 28411 C CA . ARG O 217 ? 1.3693 0.9042 1.1256 -0.1541 -0.2583 0.2736 213 ARG O CA 28412 C C . ARG O 217 ? 1.3847 0.9330 1.1821 -0.1458 -0.2514 0.2978 213 ARG O C 28413 O O . ARG O 217 ? 1.4064 0.9652 1.2359 -0.1490 -0.2590 0.3166 213 ARG O O 28414 C CB . ARG O 217 ? 1.3228 0.8669 1.0709 -0.1681 -0.2790 0.2673 213 ARG O CB 28415 C CG . ARG O 217 ? 1.3167 0.8518 1.0287 -0.1760 -0.2857 0.2471 213 ARG O CG 28416 C CD . ARG O 217 ? 1.2945 0.8355 0.9968 -0.1863 -0.3019 0.2429 213 ARG O CD 28417 N NE . ARG O 217 ? 1.2713 0.8107 0.9725 -0.1970 -0.3182 0.2463 213 ARG O NE 28418 C CZ . ARG O 217 ? 1.3101 0.8425 0.9870 -0.2024 -0.3226 0.2350 213 ARG O CZ 28419 N NH1 . ARG O 217 ? 1.3488 0.8770 1.0040 -0.1995 -0.3135 0.2209 213 ARG O NH1 28420 N NH2 . ARG O 217 ? 1.3539 0.8829 1.0282 -0.2113 -0.3367 0.2393 213 ARG O NH2 28421 N N . PRO O 218 ? 1.4145 0.9643 1.2134 -0.1359 -0.2384 0.2994 214 PRO O N 28422 C CA . PRO O 218 ? 1.4501 1.0159 1.2925 -0.1278 -0.2318 0.3253 214 PRO O CA 28423 C C . PRO O 218 ? 1.4220 1.0082 1.2959 -0.1423 -0.2561 0.3416 214 PRO O C 28424 O O . PRO O 218 ? 1.3725 0.9588 1.2278 -0.1564 -0.2756 0.3298 214 PRO O O 28425 C CB . PRO O 218 ? 1.4626 1.0265 1.2930 -0.1184 -0.2183 0.3196 214 PRO O CB 28426 C CG . PRO O 218 ? 1.4949 1.0354 1.2757 -0.1164 -0.2104 0.2933 214 PRO O CG 28427 C CD . PRO O 218 ? 1.4832 1.0210 1.2463 -0.1318 -0.2294 0.2798 214 PRO O CD 28428 N N . GLN O 219 ? 1.4414 1.0422 1.3616 -0.1387 -0.2547 0.3703 215 GLN O N 28429 C CA . GLN O 219 ? 1.4538 1.0713 1.4052 -0.1540 -0.2802 0.3894 215 GLN O CA 28430 C C . GLN O 219 ? 1.4389 1.0662 1.3974 -0.1571 -0.2867 0.3933 215 GLN O C 28431 O O . GLN O 219 ? 1.3465 0.9803 1.3199 -0.1429 -0.2674 0.4016 215 GLN O O 28432 C CB . GLN O 219 ? 1.4740 1.1064 1.4773 -0.1493 -0.2769 0.4224 215 GLN O CB 28433 C CG . GLN O 219 ? 1.4977 1.1378 1.5196 -0.1692 -0.3073 0.4366 215 GLN O CG 28434 C CD . GLN O 219 ? 1.5101 1.1663 1.5851 -0.1646 -0.3038 0.4704 215 GLN O CD 28435 O OE1 . GLN O 219 ? 1.5976 1.2740 1.7206 -0.1593 -0.2996 0.5005 215 GLN O OE1 28436 N NE2 . GLN O 219 ? 1.5351 1.1838 1.6044 -0.1664 -0.3050 0.4679 215 GLN O NE2 28437 N N . VAL O 220 ? 1.4708 1.0955 1.4136 -0.1753 -0.3131 0.3860 216 VAL O N 28438 C CA . VAL O 220 ? 1.4586 1.0881 1.4020 -0.1820 -0.3245 0.3878 216 VAL O CA 28439 C C . VAL O 220 ? 1.4754 1.0973 1.4089 -0.2037 -0.3571 0.3893 216 VAL O C 28440 O O . VAL O 220 ? 1.6313 1.2372 1.5283 -0.2100 -0.3639 0.3701 216 VAL O O 28441 C CB . VAL O 220 ? 1.4673 1.0842 1.3646 -0.1778 -0.3155 0.3578 216 VAL O CB 28442 C CG1 . VAL O 220 ? 1.4471 1.0654 1.3397 -0.1868 -0.3303 0.3576 216 VAL O CG1 28443 C CG2 . VAL O 220 ? 1.4910 1.1075 1.3847 -0.1580 -0.2851 0.3518 216 VAL O CG2 28444 N N . ASN O 221 ? 1.4285 1.0584 1.3908 -0.2159 -0.3783 0.4126 217 ASN O N 28445 C CA . ASN O 221 ? 1.4284 1.0810 1.4442 -0.2105 -0.3736 0.4432 217 ASN O CA 28446 C C . ASN O 221 ? 1.4664 1.1372 1.5301 -0.1983 -0.3572 0.4687 217 ASN O C 28447 O O . ASN O 221 ? 1.5417 1.2263 1.6322 -0.1801 -0.3318 0.4805 217 ASN O O 28448 C CB . ASN O 221 ? 1.4290 1.0820 1.4605 -0.2316 -0.4071 0.4627 217 ASN O CB 28449 C CG . ASN O 221 ? 1.3592 1.0013 1.3615 -0.2364 -0.4141 0.4477 217 ASN O CG 28450 O OD1 . ASN O 221 ? 1.3577 0.9771 1.3225 -0.2524 -0.4374 0.4354 217 ASN O OD1 28451 N ND2 . ASN O 221 ? 1.2675 0.9236 1.2852 -0.2218 -0.3930 0.4494 217 ASN O ND2 28452 N N . GLY O 222 ? 1.4101 1.0800 1.4843 -0.2062 -0.3688 0.4785 218 GLY O N 28453 C CA . GLY O 222 ? 1.3826 1.0347 1.4263 -0.2271 -0.3985 0.4683 218 GLY O CA 28454 C C . GLY O 222 ? 1.3624 1.0015 1.3782 -0.2241 -0.3913 0.4499 218 GLY O C 28455 O O . GLY O 222 ? 1.2763 0.9250 1.3205 -0.2164 -0.3804 0.4644 218 GLY O O 28456 N N . GLN O 223 ? 1.3861 1.0031 1.3468 -0.2303 -0.3976 0.4193 219 GLN O N 28457 C CA . GLN O 223 ? 1.4621 1.0665 1.3932 -0.2276 -0.3903 0.4000 219 GLN O CA 28458 C C . GLN O 223 ? 1.3757 0.9717 1.2706 -0.2122 -0.3637 0.3699 219 GLN O C 28459 O O . GLN O 223 ? 1.2944 0.8927 1.1824 -0.2031 -0.3501 0.3613 219 GLN O O 28460 C CB . GLN O 223 ? 1.5815 1.1681 1.4860 -0.2478 -0.4201 0.3970 219 GLN O CB 28461 C CG . GLN O 223 ? 1.5932 1.1828 1.5215 -0.2565 -0.4339 0.4169 219 GLN O CG 28462 C CD . GLN O 223 ? 1.7058 1.2830 1.6293 -0.2797 -0.4704 0.4315 219 GLN O CD 28463 O OE1 . GLN O 223 ? 1.6310 1.1978 1.5411 -0.2909 -0.4885 0.4330 219 GLN O OE1 28464 N NE2 . GLN O 223 ? 1.6453 1.2220 1.5806 -0.2873 -0.4819 0.4444 219 GLN O NE2 28465 N N . SER O 224 ? 1.3699 0.9572 1.2465 -0.2090 -0.3560 0.3573 220 SER O N 28466 C CA . SER O 224 ? 1.3163 0.8942 1.1614 -0.1976 -0.3351 0.3330 220 SER O CA 28467 C C . SER O 224 ? 1.2883 0.8516 1.0878 -0.2069 -0.3457 0.3095 220 SER O C 28468 O O . SER O 224 ? 1.2981 0.8545 1.0689 -0.2011 -0.3336 0.2895 220 SER O O 28469 C CB . SER O 224 ? 1.3079 0.8837 1.1630 -0.1876 -0.3190 0.3363 220 SER O CB 28470 O OG . SER O 224 ? 1.2727 0.8544 1.1509 -0.1712 -0.2965 0.3471 220 SER O OG 28471 N N . GLY O 225 ? 1.2399 0.7971 1.0320 -0.2214 -0.3684 0.3139 221 GLY O N 28472 C CA . GLY O 225 ? 1.2429 0.7848 0.9919 -0.2289 -0.3779 0.2953 221 GLY O CA 28473 C C . GLY O 225 ? 1.2521 0.7924 0.9858 -0.2275 -0.3766 0.2867 221 GLY O C 28474 O O . GLY O 225 ? 1.2230 0.7741 0.9806 -0.2232 -0.3724 0.2966 221 GLY O O 28475 N N . ARG O 226 ? 1.2644 0.7915 0.9587 -0.2302 -0.3789 0.2693 222 ARG O N 28476 C CA . ARG O 226 ? 1.2239 0.7473 0.8994 -0.2289 -0.3777 0.2602 222 ARG O CA 28477 C C . ARG O 226 ? 1.2470 0.7486 0.8835 -0.2374 -0.3912 0.2527 222 ARG O C 28478 O O . ARG O 226 ? 1.2834 0.7756 0.9018 -0.2402 -0.3936 0.2480 222 ARG O O 28479 C CB . ARG O 226 ? 1.1937 0.7241 0.8586 -0.2177 -0.3573 0.2446 222 ARG O CB 28480 C CG . ARG O 226 ? 1.1880 0.7321 0.8804 -0.2072 -0.3410 0.2495 222 ARG O CG 28481 C CD . ARG O 226 ? 1.1943 0.7478 0.9093 -0.2036 -0.3390 0.2601 222 ARG O CD 28482 N NE . ARG O 226 ? 1.2169 0.7809 0.9707 -0.1988 -0.3338 0.2790 222 ARG O NE 28483 C CZ . ARG O 226 ? 1.1787 0.7485 0.9467 -0.1857 -0.3139 0.2814 222 ARG O CZ 28484 N NH1 . ARG O 226 ? 1.2062 0.7715 0.9515 -0.1776 -0.2990 0.2654 222 ARG O NH1 28485 N NH2 . ARG O 226 ? 1.2027 0.7811 1.0070 -0.1806 -0.3088 0.3017 222 ARG O NH2 28486 N N . ILE O 227 ? 1.2351 0.7265 0.8565 -0.2406 -0.3986 0.2517 223 ILE O N 28487 C CA . ILE O 227 ? 1.2557 0.7217 0.8318 -0.2447 -0.4056 0.2420 223 ILE O CA 28488 C C . ILE O 227 ? 1.2392 0.7072 0.8003 -0.2365 -0.3931 0.2304 223 ILE O C 28489 O O . ILE O 227 ? 1.2867 0.7566 0.8571 -0.2371 -0.3963 0.2349 223 ILE O O 28490 C CB . ILE O 227 ? 1.2788 0.7203 0.8416 -0.2582 -0.4300 0.2529 223 ILE O CB 28491 C CG1 . ILE O 227 ? 1.2731 0.7115 0.8481 -0.2675 -0.4440 0.2652 223 ILE O CG1 28492 C CG2 . ILE O 227 ? 1.3122 0.7209 0.8208 -0.2596 -0.4336 0.2418 223 ILE O CG2 28493 C CD1 . ILE O 227 ? 1.3015 0.7129 0.8617 -0.2837 -0.4720 0.2781 223 ILE O CD1 28494 N N . ASP O 228 ? 1.2261 0.6949 0.7663 -0.2293 -0.3794 0.2175 224 ASP O N 28495 C CA . ASP O 228 ? 1.2017 0.6725 0.7267 -0.2218 -0.3678 0.2080 224 ASP O CA 28496 C C . ASP O 228 ? 1.2212 0.6629 0.7033 -0.2233 -0.3730 0.2040 224 ASP O C 28497 O O . ASP O 228 ? 1.2235 0.6475 0.6815 -0.2258 -0.3770 0.2032 224 ASP O O 28498 C CB . ASP O 228 ? 1.1766 0.6652 0.7053 -0.2138 -0.3510 0.1995 224 ASP O CB 28499 C CG . ASP O 228 ? 1.1778 0.6878 0.7403 -0.2106 -0.3437 0.2019 224 ASP O CG 28500 O OD1 . ASP O 228 ? 1.1079 0.6235 0.6939 -0.2114 -0.3472 0.2103 224 ASP O OD1 28501 O OD2 . ASP O 228 ? 1.1842 0.7033 0.7478 -0.2071 -0.3339 0.1963 224 ASP O OD2 28502 N N . PHE O 229 ? 1.2060 0.6403 0.6773 -0.2211 -0.3724 0.2022 225 PHE O N 28503 C CA . PHE O 229 ? 1.2493 0.6501 0.6757 -0.2211 -0.3760 0.1988 225 PHE O CA 28504 C C . PHE O 229 ? 1.2219 0.6255 0.6294 -0.2091 -0.3571 0.1902 225 PHE O C 28505 O O . PHE O 229 ? 1.2278 0.6605 0.6589 -0.2024 -0.3440 0.1871 225 PHE O O 28506 C CB . PHE O 229 ? 1.3196 0.7036 0.7419 -0.2280 -0.3904 0.2043 225 PHE O CB 28507 C CG . PHE O 229 ? 1.3751 0.7572 0.8196 -0.2411 -0.4112 0.2171 225 PHE O CG 28508 C CD1 . PHE O 229 ? 1.3598 0.7742 0.8545 -0.2418 -0.4108 0.2258 225 PHE O CD1 28509 C CD2 . PHE O 229 ? 1.4027 0.7501 0.8178 -0.2525 -0.4307 0.2223 225 PHE O CD2 28510 C CE1 . PHE O 229 ? 1.3643 0.7806 0.8852 -0.2529 -0.4287 0.2414 225 PHE O CE1 28511 C CE2 . PHE O 229 ? 1.4079 0.7565 0.8478 -0.2658 -0.4515 0.2371 225 PHE O CE2 28512 C CZ . PHE O 229 ? 1.3819 0.7672 0.8777 -0.2657 -0.4500 0.2477 225 PHE O CZ 28513 N N . HIS O 230 ? 1.2205 0.5923 0.5842 -0.2063 -0.3557 0.1878 226 HIS O N 28514 C CA . HIS O 230 ? 1.2508 0.6222 0.5946 -0.1938 -0.3367 0.1833 226 HIS O CA 28515 C C . HIS O 230 ? 1.3323 0.6592 0.6257 -0.1909 -0.3379 0.1823 226 HIS O C 28516 O O . HIS O 230 ? 1.4667 0.7589 0.7332 -0.1998 -0.3544 0.1843 226 HIS O O 28517 C CB . HIS O 230 ? 1.2535 0.6314 0.5935 -0.1899 -0.3277 0.1835 226 HIS O CB 28518 C CG . HIS O 230 ? 1.2266 0.6427 0.6092 -0.1923 -0.3254 0.1839 226 HIS O CG 28519 N ND1 . HIS O 230 ? 1.2157 0.6356 0.6154 -0.2012 -0.3373 0.1866 226 HIS O ND1 28520 C CD2 . HIS O 230 ? 1.1948 0.6429 0.6027 -0.1871 -0.3132 0.1826 226 HIS O CD2 28521 C CE1 . HIS O 230 ? 1.1715 0.6216 0.6027 -0.2004 -0.3310 0.1860 226 HIS O CE1 28522 N NE2 . HIS O 230 ? 1.1763 0.6426 0.6114 -0.1928 -0.3176 0.1833 226 HIS O NE2 28523 N N . TRP O 231 ? 1.3531 0.6778 0.6310 -0.1786 -0.3210 0.1800 227 TRP O N 28524 C CA . TRP O 231 ? 1.3565 0.6348 0.5835 -0.1739 -0.3198 0.1789 227 TRP O CA 28525 C C . TRP O 231 ? 1.3784 0.6523 0.5834 -0.1564 -0.2949 0.1793 227 TRP O C 28526 O O . TRP O 231 ? 1.3643 0.6784 0.6022 -0.1492 -0.2804 0.1811 227 TRP O O 28527 C CB . TRP O 231 ? 1.3575 0.6327 0.5928 -0.1795 -0.3303 0.1784 227 TRP O CB 28528 C CG . TRP O 231 ? 1.3329 0.6516 0.6089 -0.1729 -0.3177 0.1777 227 TRP O CG 28529 C CD1 . TRP O 231 ? 1.3065 0.6689 0.6329 -0.1771 -0.3195 0.1785 227 TRP O CD1 28530 C CD2 . TRP O 231 ? 1.3422 0.6609 0.6086 -0.1611 -0.3020 0.1767 227 TRP O CD2 28531 N NE1 . TRP O 231 ? 1.3061 0.6944 0.6523 -0.1696 -0.3070 0.1775 227 TRP O NE1 28532 C CE2 . TRP O 231 ? 1.3069 0.6715 0.6199 -0.1601 -0.2967 0.1769 227 TRP O CE2 28533 C CE3 . TRP O 231 ? 1.3887 0.6705 0.6097 -0.1506 -0.2913 0.1762 227 TRP O CE3 28534 C CZ2 . TRP O 231 ? 1.2677 0.6457 0.5860 -0.1502 -0.2825 0.1771 227 TRP O CZ2 28535 C CZ3 . TRP O 231 ? 1.3558 0.6521 0.5843 -0.1395 -0.2755 0.1770 227 TRP O CZ3 28536 C CH2 . TRP O 231 ? 1.2945 0.6401 0.5729 -0.1401 -0.2722 0.1777 227 TRP O CH2 28537 N N . THR O 232 ? 1.4467 0.6698 0.5948 -0.1495 -0.2901 0.1790 228 THR O N 28538 C CA . THR O 232 ? 1.5050 0.7169 0.6290 -0.1312 -0.2658 0.1811 228 THR O CA 28539 C C . THR O 232 ? 1.6147 0.7617 0.6741 -0.1277 -0.2677 0.1787 228 THR O C 28540 O O . THR O 232 ? 1.6605 0.7694 0.6917 -0.1411 -0.2901 0.1756 228 THR O O 28541 C CB . THR O 232 ? 1.5090 0.7254 0.6230 -0.1160 -0.2425 0.1874 228 THR O CB 28542 O OG1 . THR O 232 ? 1.5942 0.7902 0.6878 -0.1220 -0.2510 0.1873 228 THR O OG1 28543 C CG2 . THR O 232 ? 1.4788 0.7573 0.6502 -0.1115 -0.2299 0.1927 228 THR O CG2 28544 N N . LEU O 233 ? 1.7035 0.8375 0.7397 -0.1095 -0.2439 0.1816 229 LEU O N 28545 C CA . LEU O 233 ? 1.7925 0.8594 0.7601 -0.1020 -0.2399 0.1797 229 LEU O CA 28546 C C . LEU O 233 ? 1.8593 0.8900 0.7781 -0.0864 -0.2197 0.1841 229 LEU O C 28547 O O . LEU O 233 ? 1.9078 0.9706 0.8488 -0.0712 -0.1952 0.1921 229 LEU O O 28548 C CB . LEU O 233 ? 1.8001 0.8740 0.7732 -0.0900 -0.2243 0.1812 229 LEU O CB 28549 C CG . LEU O 233 ? 1.7679 0.8775 0.7889 -0.1043 -0.2427 0.1777 229 LEU O CG 28550 C CD1 . LEU O 233 ? 1.7170 0.8505 0.7576 -0.0909 -0.2234 0.1811 229 LEU O CD1 28551 C CD2 . LEU O 233 ? 1.7975 0.8593 0.7848 -0.1211 -0.2708 0.1724 229 LEU O CD2 28552 N N . VAL O 234 ? 1.9227 0.8855 0.7748 -0.0908 -0.2309 0.1801 230 VAL O N 28553 C CA . VAL O 234 ? 1.9694 0.8857 0.7629 -0.0752 -0.2117 0.1839 230 VAL O CA 28554 C C . VAL O 234 ? 2.0264 0.8785 0.7516 -0.0581 -0.1939 0.1838 230 VAL O C 28555 O O . VAL O 234 ? 2.0428 0.8410 0.7220 -0.0683 -0.2130 0.1767 230 VAL O O 28556 C CB . VAL O 234 ? 2.0163 0.8913 0.7719 -0.0916 -0.2366 0.1797 230 VAL O CB 28557 C CG1 . VAL O 234 ? 2.1016 0.9108 0.7790 -0.0756 -0.2184 0.1823 230 VAL O CG1 28558 C CG2 . VAL O 234 ? 1.9534 0.8918 0.7755 -0.1038 -0.2476 0.1816 230 VAL O CG2 28559 N N . GLN O 235 ? 2.0393 0.8960 0.7579 -0.0321 -0.1575 0.1933 231 GLN O N 28560 C CA . GLN O 235 ? 2.1219 0.9217 0.7803 -0.0121 -0.1353 0.1950 231 GLN O CA 28561 C C . GLN O 235 ? 2.2802 0.9806 0.8361 -0.0095 -0.1384 0.1898 231 GLN O C 28562 O O . GLN O 235 ? 2.3285 1.0099 0.8626 -0.0187 -0.1511 0.1879 231 GLN O O 28563 C CB . GLN O 235 ? 2.1071 0.9392 0.7881 0.0165 -0.0934 0.2104 231 GLN O CB 28564 C CG . GLN O 235 ? 2.0098 0.9307 0.7823 0.0153 -0.0892 0.2169 231 GLN O CG 28565 C CD . GLN O 235 ? 1.9629 0.8938 0.7560 -0.0002 -0.1115 0.2070 231 GLN O CD 28566 O OE1 . GLN O 235 ? 2.0100 0.8903 0.7559 0.0055 -0.1087 0.2032 231 GLN O OE1 28567 N NE2 . GLN O 235 ? 1.9001 0.8931 0.7613 -0.0199 -0.1338 0.2031 231 GLN O NE2 28568 N N . PRO O 236 ? 2.3798 1.0120 0.8685 0.0020 -0.1283 0.1874 232 PRO O N 28569 C CA . PRO O 236 ? 2.5035 1.0316 0.8847 0.0046 -0.1315 0.1821 232 PRO O CA 28570 C C . PRO O 236 ? 2.5559 1.0627 0.9014 0.0272 -0.1005 0.1912 232 PRO O C 28571 O O . PRO O 236 ? 2.5931 1.1441 0.9758 0.0511 -0.0646 0.2044 232 PRO O O 28572 C CB . PRO O 236 ? 2.5612 1.0316 0.8876 0.0192 -0.1167 0.1805 232 PRO O CB 28573 C CG . PRO O 236 ? 2.4652 1.0082 0.8728 0.0139 -0.1205 0.1815 232 PRO O CG 28574 C CD . PRO O 236 ? 2.3702 1.0151 0.8767 0.0106 -0.1173 0.1885 232 PRO O CD 28575 N N . GLY O 237 ? 2.5908 1.0326 0.8675 0.0191 -0.1149 0.1861 233 GLY O N 28576 C CA . GLY O 237 ? 2.6683 1.0843 0.9052 0.0407 -0.0856 0.1950 233 GLY O CA 28577 C C . GLY O 237 ? 2.6060 1.1120 0.9285 0.0413 -0.0776 0.2049 233 GLY O C 28578 O O . GLY O 237 ? 2.6258 1.1295 0.9353 0.0638 -0.0458 0.2169 233 GLY O O 28579 N N . ASP O 238 ? 2.4964 1.0800 0.9056 0.0170 -0.1056 0.2010 234 ASP O N 28580 C CA . ASP O 238 ? 2.3903 1.0559 0.8793 0.0134 -0.1036 0.2087 234 ASP O CA 28581 C C . ASP O 238 ? 2.3128 0.9831 0.8126 -0.0162 -0.1433 0.1996 234 ASP O C 28582 O O . ASP O 238 ? 2.2902 0.9203 0.7586 -0.0370 -0.1756 0.1887 234 ASP O O 28583 C CB . ASP O 238 ? 2.3615 1.1196 0.9483 0.0130 -0.0982 0.2140 234 ASP O CB 28584 C CG . ASP O 238 ? 2.3428 1.1784 1.0033 0.0159 -0.0870 0.2258 234 ASP O CG 28585 O OD1 . ASP O 238 ? 2.3687 1.1859 1.0024 0.0265 -0.0724 0.2332 234 ASP O OD1 28586 O OD2 . ASP O 238 ? 2.3404 1.2526 1.0829 0.0071 -0.0936 0.2278 234 ASP O OD2 28587 N N . ASN O 239 ? 2.2404 0.9624 0.7884 -0.0182 -0.1409 0.2060 235 ASN O N 28588 C CA . ASN O 239 ? 2.2396 0.9676 0.7986 -0.0427 -0.1733 0.2003 235 ASN O CA 28589 C C . ASN O 239 ? 2.1504 0.9741 0.8119 -0.0551 -0.1828 0.2028 235 ASN O C 28590 O O . ASN O 239 ? 2.1695 1.0507 0.8850 -0.0415 -0.1593 0.2120 235 ASN O O 28591 C CB . ASN O 239 ? 2.3038 0.9881 0.8074 -0.0326 -0.1609 0.2056 235 ASN O CB 28592 C CG . ASN O 239 ? 2.3777 0.9603 0.7707 -0.0162 -0.1459 0.2041 235 ASN O CG 28593 O OD1 . ASN O 239 ? 2.3953 0.9231 0.7394 -0.0255 -0.1638 0.1947 235 ASN O OD1 28594 N ND2 . ASN O 239 ? 2.3988 0.9537 0.7506 0.0086 -0.1124 0.2144 235 ASN O ND2 28595 N N . ILE O 240 ? 2.1060 0.9455 0.7944 -0.0813 -0.2179 0.1959 236 ILE O N 28596 C CA . ILE O 240 ? 1.9949 0.9173 0.7737 -0.0930 -0.2273 0.1975 236 ILE O CA 28597 C C . ILE O 240 ? 1.9349 0.8584 0.7188 -0.1098 -0.2492 0.1968 236 ILE O C 28598 O O . ILE O 240 ? 1.8833 0.7664 0.6344 -0.1273 -0.2773 0.1915 236 ILE O O 28599 C CB . ILE O 240 ? 1.9377 0.8967 0.7662 -0.1065 -0.2447 0.1917 236 ILE O CB 28600 C CG1 . ILE O 240 ? 1.8664 0.9071 0.7824 -0.1143 -0.2483 0.1941 236 ILE O CG1 28601 C CG2 . ILE O 240 ? 1.9758 0.8930 0.7752 -0.1283 -0.2795 0.1843 236 ILE O CG2 28602 C CD1 . ILE O 240 ? 1.8633 0.9426 0.8289 -0.1236 -0.2597 0.1899 236 ILE O CD1 28603 N N . THR O 241 ? 1.8972 0.8696 0.7262 -0.1055 -0.2377 0.2036 237 THR O N 28604 C CA . THR O 241 ? 1.9810 0.9511 0.8090 -0.1166 -0.2520 0.2049 237 THR O CA 28605 C C . THR O 241 ? 1.8919 0.9300 0.7996 -0.1323 -0.2677 0.2048 237 THR O C 28606 O O . THR O 241 ? 1.8537 0.9489 0.8182 -0.1264 -0.2542 0.2086 237 THR O O 28607 C CB . THR O 241 ? 2.0350 0.9932 0.8365 -0.0974 -0.2245 0.2144 237 THR O CB 28608 O OG1 . THR O 241 ? 2.1359 1.0162 0.8494 -0.0842 -0.2128 0.2139 237 THR O OG1 28609 C CG2 . THR O 241 ? 2.0401 1.0082 0.8531 -0.1084 -0.2374 0.2168 237 THR O CG2 28610 N N . PHE O 242 ? 1.8733 0.9014 0.7819 -0.1523 -0.2968 0.2016 238 PHE O N 28611 C CA . PHE O 242 ? 1.8073 0.8903 0.7836 -0.1669 -0.3121 0.2021 238 PHE O CA 28612 C C . PHE O 242 ? 1.8662 0.9506 0.8406 -0.1685 -0.3123 0.2072 238 PHE O C 28613 O O . PHE O 242 ? 1.9121 0.9482 0.8366 -0.1745 -0.3248 0.2076 238 PHE O O 28614 C CB . PHE O 242 ? 1.8142 0.8881 0.7989 -0.1878 -0.3441 0.1986 238 PHE O CB 28615 C CG . PHE O 242 ? 1.8380 0.9131 0.8295 -0.1884 -0.3468 0.1944 238 PHE O CG 28616 C CD1 . PHE O 242 ? 1.9291 0.9468 0.8585 -0.1847 -0.3474 0.1914 238 PHE O CD1 28617 C CD2 . PHE O 242 ? 1.8579 0.9888 0.9153 -0.1920 -0.3478 0.1935 238 PHE O CD2 28618 C CE1 . PHE O 242 ? 1.9885 1.0081 0.9257 -0.1853 -0.3498 0.1881 238 PHE O CE1 28619 C CE2 . PHE O 242 ? 1.8622 0.9956 0.9270 -0.1920 -0.3493 0.1902 238 PHE O CE2 28620 C CZ . PHE O 242 ? 1.8915 0.9710 0.8982 -0.1890 -0.3508 0.1877 238 PHE O CZ 28621 N N . SER O 243 ? 1.8410 0.9783 0.8673 -0.1636 -0.2992 0.2116 239 SER O N 28622 C CA . SER O 243 ? 1.8375 0.9869 0.8761 -0.1674 -0.3016 0.2167 239 SER O CA 28623 C C . SER O 243 ? 1.7505 0.9468 0.8530 -0.1831 -0.3193 0.2149 239 SER O C 28624 O O . SER O 243 ? 1.7526 0.9946 0.9049 -0.1816 -0.3127 0.2139 239 SER O O 28625 C CB . SER O 243 ? 1.8868 1.0605 0.9375 -0.1505 -0.2735 0.2253 239 SER O CB 28626 O OG . SER O 243 ? 1.9560 1.0872 0.9489 -0.1324 -0.2521 0.2296 239 SER O OG 28627 N N . HIS O 244 ? 1.7177 0.9005 0.8172 -0.1978 -0.3417 0.2153 240 HIS O N 28628 C CA . HIS O 244 ? 1.6465 0.8678 0.8031 -0.2117 -0.3582 0.2153 240 HIS O CA 28629 C C . HIS O 244 ? 1.6981 0.9160 0.8586 -0.2218 -0.3720 0.2203 240 HIS O C 28630 O O . HIS O 244 ? 1.7937 0.9689 0.9054 -0.2241 -0.3790 0.2229 240 HIS O O 28631 C CB . HIS O 244 ? 1.5969 0.8132 0.7625 -0.2223 -0.3764 0.2122 240 HIS O CB 28632 C CG . HIS O 244 ? 1.6113 0.7732 0.7248 -0.2318 -0.3964 0.2133 240 HIS O CG 28633 N ND1 . HIS O 244 ? 1.6850 0.7950 0.7317 -0.2263 -0.3925 0.2133 240 HIS O ND1 28634 C CD2 . HIS O 244 ? 1.6196 0.7684 0.7360 -0.2466 -0.4209 0.2154 240 HIS O CD2 28635 C CE1 . HIS O 244 ? 1.7258 0.7897 0.7327 -0.2388 -0.4157 0.2142 240 HIS O CE1 28636 N NE2 . HIS O 244 ? 1.6580 0.7463 0.7087 -0.2518 -0.4340 0.2163 240 HIS O NE2 28637 N N . ASN O 245 ? 1.6794 0.9396 0.8956 -0.2280 -0.3761 0.2219 241 ASN O N 28638 C CA . ASN O 245 ? 1.6865 0.9484 0.9154 -0.2385 -0.3903 0.2277 241 ASN O CA 28639 C C . ASN O 245 ? 1.6280 0.9130 0.9031 -0.2507 -0.4075 0.2299 241 ASN O C 28640 O O . ASN O 245 ? 1.5525 0.8589 0.8615 -0.2562 -0.4125 0.2345 241 ASN O O 28641 C CB . ASN O 245 ? 1.6880 0.9764 0.9379 -0.2319 -0.3753 0.2303 241 ASN O CB 28642 C CG . ASN O 245 ? 1.6519 0.9876 0.9560 -0.2294 -0.3657 0.2278 241 ASN O CG 28643 O OD1 . ASN O 245 ? 1.6249 0.9729 0.9423 -0.2267 -0.3618 0.2231 241 ASN O OD1 28644 N ND2 . ASN O 245 ? 1.6705 1.0299 1.0033 -0.2308 -0.3628 0.2312 241 ASN O ND2 28645 N N . GLY O 246 ? 1.6383 0.9190 0.9154 -0.2537 -0.4145 0.2278 242 GLY O N 28646 C CA . GLY O 246 ? 1.5663 0.8660 0.8857 -0.2640 -0.4299 0.2328 242 GLY O CA 28647 C C . GLY O 246 ? 1.5059 0.8389 0.8630 -0.2579 -0.4184 0.2279 242 GLY O C 28648 O O . GLY O 246 ? 1.4726 0.8303 0.8465 -0.2487 -0.4005 0.2227 242 GLY O O 28649 N N . GLY O 247 ? 1.4919 0.8243 0.8617 -0.2638 -0.4299 0.2310 243 GLY O N 28650 C CA . GLY O 247 ? 1.4264 0.7867 0.8285 -0.2579 -0.4196 0.2270 243 GLY O CA 28651 C C . GLY O 247 ? 1.4252 0.7671 0.8024 -0.2563 -0.4209 0.2231 243 GLY O C 28652 O O . GLY O 247 ? 1.4448 0.8051 0.8481 -0.2547 -0.4183 0.2226 243 GLY O O 28653 N N . LEU O 248 ? 1.4207 0.7249 0.7452 -0.2555 -0.4228 0.2202 244 LEU O N 28654 C CA . LEU O 248 ? 1.4165 0.6951 0.7086 -0.2534 -0.4236 0.2163 244 LEU O CA 28655 C C . LEU O 248 ? 1.4614 0.7208 0.7527 -0.2680 -0.4491 0.2245 244 LEU O C 28656 O O . LEU O 248 ? 1.5172 0.7553 0.7963 -0.2803 -0.4690 0.2327 244 LEU O O 28657 C CB . LEU O 248 ? 1.4410 0.6788 0.6716 -0.2466 -0.4162 0.2118 244 LEU O CB 28658 C CG . LEU O 248 ? 1.5169 0.7133 0.7007 -0.2461 -0.4205 0.2088 244 LEU O CG 28659 C CD1 . LEU O 248 ? 1.5192 0.7408 0.7234 -0.2353 -0.4036 0.2030 244 LEU O CD1 28660 C CD2 . LEU O 248 ? 1.5732 0.7194 0.6880 -0.2389 -0.4135 0.2060 244 LEU O CD2 28661 N N . ILE O 249 ? 1.4931 0.7609 0.7989 -0.2675 -0.4494 0.2238 245 ILE O N 28662 C CA . ILE O 249 ? 1.5405 0.7847 0.8381 -0.2807 -0.4730 0.2319 245 ILE O CA 28663 C C . ILE O 249 ? 1.6141 0.8118 0.8488 -0.2768 -0.4711 0.2239 245 ILE O C 28664 O O . ILE O 249 ? 1.7057 0.9100 0.9390 -0.2668 -0.4565 0.2168 245 ILE O O 28665 C CB . ILE O 249 ? 1.4982 0.7785 0.8495 -0.2816 -0.4734 0.2374 245 ILE O CB 28666 C CG1 . ILE O 249 ? 1.4850 0.8116 0.8946 -0.2786 -0.4650 0.2424 245 ILE O CG1 28667 C CG2 . ILE O 249 ? 1.5215 0.7820 0.8736 -0.2980 -0.5013 0.2508 245 ILE O CG2 28668 C CD1 . ILE O 249 ? 1.5154 0.8412 0.9395 -0.2897 -0.4814 0.2548 245 ILE O CD1 28669 N N . ALA O 250 ? 1.6286 0.7765 0.8086 -0.2843 -0.4853 0.2255 246 ALA O N 28670 C CA . ALA O 250 ? 1.6998 0.7956 0.8093 -0.2773 -0.4788 0.2171 246 ALA O CA 28671 C C . ALA O 250 ? 1.7511 0.8122 0.8352 -0.2869 -0.4971 0.2194 246 ALA O C 28672 O O . ALA O 250 ? 1.7674 0.8342 0.8793 -0.3039 -0.5225 0.2306 246 ALA O O 28673 C CB . ALA O 250 ? 1.7814 0.8305 0.8339 -0.2802 -0.4852 0.2176 246 ALA O CB 28674 N N . PRO O 251 ? 1.7959 0.8196 0.8270 -0.2760 -0.4841 0.2104 247 PRO O N 28675 C CA . PRO O 251 ? 1.8545 0.8378 0.8528 -0.2843 -0.5004 0.2113 247 PRO O CA 28676 C C . PRO O 251 ? 1.9815 0.8899 0.9059 -0.2985 -0.5259 0.2144 247 PRO O C 28677 O O . PRO O 251 ? 2.0596 0.9232 0.9207 -0.2894 -0.5148 0.2081 247 PRO O O 28678 C CB . PRO O 251 ? 1.8687 0.8457 0.8423 -0.2633 -0.4707 0.2002 247 PRO O CB 28679 C CG . PRO O 251 ? 1.8682 0.8536 0.8301 -0.2463 -0.4439 0.1949 247 PRO O CG 28680 C CD . PRO O 251 ? 1.7967 0.8303 0.8151 -0.2532 -0.4494 0.2005 247 PRO O CD 28681 N N . SER O 252 ? 2.0274 0.9205 0.9585 -0.3208 -0.5601 0.2255 248 SER O N 28682 C CA . SER O 252 ? 2.0858 0.9003 0.9417 -0.3380 -0.5899 0.2294 248 SER O CA 28683 C C . SER O 252 ? 2.1485 0.9108 0.9465 -0.3334 -0.5873 0.2217 248 SER O C 28684 O O . SER O 252 ? 2.2010 0.8846 0.9131 -0.3382 -0.5988 0.2185 248 SER O O 28685 C CB . SER O 252 ? 2.0847 0.9071 0.9771 -0.3661 -0.6307 0.2483 248 SER O CB 28686 O OG . SER O 252 ? 2.0960 0.9525 1.0418 -0.3720 -0.6385 0.2559 248 SER O OG 28687 N N . ARG O 253 ? 2.1111 0.9146 0.9544 -0.3245 -0.5729 0.2191 249 ARG O N 28688 C CA . ARG O 253 ? 2.1215 0.8844 0.9174 -0.3157 -0.5635 0.2107 249 ARG O CA 28689 C C . ARG O 253 ? 2.0151 0.8303 0.8510 -0.2910 -0.5251 0.2017 249 ARG O C 28690 O O . ARG O 253 ? 1.9767 0.8641 0.8900 -0.2876 -0.5155 0.2045 249 ARG O O 28691 C CB . ARG O 253 ? 2.1434 0.8893 0.9465 -0.3376 -0.5970 0.2211 249 ARG O CB 28692 C CG . ARG O 253 ? 2.2279 0.8987 0.9663 -0.3625 -0.6370 0.2293 249 ARG O CG 28693 C CD . ARG O 253 ? 2.1974 0.8784 0.9765 -0.3886 -0.6748 0.2468 249 ARG O CD 28694 N NE . ARG O 253 ? 2.2729 0.8834 0.9871 -0.3990 -0.6940 0.2460 249 ARG O NE 28695 C CZ . ARG O 253 ? 2.3054 0.9266 1.0531 -0.4136 -0.7153 0.2574 249 ARG O CZ 28696 N NH1 . ARG O 253 ? 2.2772 0.9791 1.1247 -0.4178 -0.7176 0.2711 249 ARG O NH1 28697 N NH2 . ARG O 253 ? 2.3817 0.9302 1.0609 -0.4232 -0.7331 0.2557 249 ARG O NH2 28698 N N . VAL O 254 ? 2.0033 0.7788 0.7834 -0.2739 -0.5033 0.1917 250 VAL O N 28699 C CA . VAL O 254 ? 1.9358 0.7545 0.7495 -0.2529 -0.4710 0.1855 250 VAL O CA 28700 C C . VAL O 254 ? 2.0173 0.8155 0.8208 -0.2571 -0.4798 0.1854 250 VAL O C 28701 O O . VAL O 254 ? 2.1145 0.8489 0.8639 -0.2721 -0.5056 0.1878 250 VAL O O 28702 C CB . VAL O 254 ? 1.9614 0.7586 0.7287 -0.2270 -0.4348 0.1771 250 VAL O CB 28703 C CG1 . VAL O 254 ? 1.9448 0.7512 0.7106 -0.2230 -0.4270 0.1779 250 VAL O CG1 28704 C CG2 . VAL O 254 ? 2.0869 0.7948 0.7582 -0.2218 -0.4338 0.1724 250 VAL O CG2 28705 N N . SER O 255 ? 1.9997 0.8483 0.8512 -0.2439 -0.4584 0.1828 251 SER O N 28706 C CA . SER O 255 ? 1.9470 0.7847 0.7980 -0.2471 -0.4651 0.1834 251 SER O CA 28707 C C . SER O 255 ? 1.9923 0.7997 0.7963 -0.2246 -0.4356 0.1748 251 SER O C 28708 O O . SER O 255 ? 1.9552 0.7819 0.7602 -0.2039 -0.4044 0.1705 251 SER O O 28709 C CB . SER O 255 ? 1.8420 0.7574 0.7825 -0.2498 -0.4646 0.1887 251 SER O CB 28710 O OG . SER O 255 ? 1.8234 0.7665 0.8089 -0.2687 -0.4895 0.1990 251 SER O OG 28711 N N . LYS O 256 ? 2.0811 0.8402 0.8447 -0.2292 -0.4462 0.1741 252 LYS O N 28712 C CA . LYS O 256 ? 2.1596 0.8884 0.8807 -0.2080 -0.4190 0.1675 252 LYS O CA 28713 C C . LYS O 256 ? 2.1158 0.8698 0.8750 -0.2119 -0.4242 0.1697 252 LYS O C 28714 O O . LYS O 256 ? 2.1103 0.8334 0.8568 -0.2315 -0.4545 0.1741 252 LYS O O 28715 C CB . LYS O 256 ? 2.3182 0.9451 0.9341 -0.2087 -0.4262 0.1636 252 LYS O CB 28716 C CG . LYS O 256 ? 2.4373 1.0170 0.9976 -0.1884 -0.4015 0.1582 252 LYS O CG 28717 C CD . LYS O 256 ? 2.6160 1.0851 1.0649 -0.1924 -0.4138 0.1546 252 LYS O CD 28718 C CE . LYS O 256 ? 2.7675 1.1775 1.1505 -0.1714 -0.3889 0.1495 252 LYS O CE 28719 N NZ . LYS O 256 ? 2.9312 1.2243 1.1972 -0.1763 -0.4025 0.1455 252 LYS O NZ 28720 N N . LEU O 257 ? 2.0721 0.8843 0.8810 -0.1945 -0.3964 0.1682 253 LEU O N 28721 C CA . LEU O 257 ? 2.0532 0.8920 0.8993 -0.1963 -0.3987 0.1704 253 LEU O CA 28722 C C . LEU O 257 ? 2.1151 0.8892 0.8935 -0.1855 -0.3886 0.1661 253 LEU O C 28723 O O . LEU O 257 ? 2.1092 0.8616 0.8489 -0.1633 -0.3587 0.1618 253 LEU O O 28724 C CB . LEU O 257 ? 1.9436 0.8662 0.8651 -0.1827 -0.3740 0.1708 253 LEU O CB 28725 C CG . LEU O 257 ? 1.8515 0.8392 0.8400 -0.1901 -0.3790 0.1742 253 LEU O CG 28726 C CD1 . LEU O 257 ? 1.7849 0.8411 0.8316 -0.1753 -0.3534 0.1736 253 LEU O CD1 28727 C CD2 . LEU O 257 ? 1.8053 0.8084 0.8320 -0.2132 -0.4111 0.1821 253 LEU O CD2 28728 N N . ILE O 258 ? 2.1617 0.9054 0.9274 -0.2007 -0.4128 0.1689 254 ILE O N 28729 C CA . ILE O 258 ? 2.2601 0.9245 0.9467 -0.1946 -0.4099 0.1648 254 ILE O CA 28730 C C . ILE O 258 ? 2.1904 0.8765 0.8946 -0.1764 -0.3843 0.1633 254 ILE O C 28731 O O . ILE O 258 ? 2.2357 0.9097 0.9115 -0.1517 -0.3506 0.1595 254 ILE O O 28732 C CB . ILE O 258 ? 2.3681 0.9710 1.0150 -0.2218 -0.4519 0.1690 254 ILE O CB 28733 C CG1 . ILE O 258 ? 2.4347 1.0040 1.0506 -0.2391 -0.4771 0.1711 254 ILE O CG1 28734 C CG2 . ILE O 258 ? 2.4503 0.9636 1.0075 -0.2146 -0.4479 0.1636 254 ILE O CG2 28735 C CD1 . ILE O 258 ? 2.5212 1.0484 1.1199 -0.2711 -0.5247 0.1800 254 ILE O CD1 28736 N N . GLY O 259 ? 2.1129 0.8293 0.8628 -0.1873 -0.3988 0.1680 255 GLY O N 28737 C CA . GLY O 259 ? 2.1606 0.8811 0.9115 -0.1708 -0.3766 0.1665 255 GLY O CA 28738 C C . GLY O 259 ? 2.1107 0.9237 0.9485 -0.1612 -0.3579 0.1693 255 GLY O C 28739 O O . GLY O 259 ? 2.1170 0.9839 0.9962 -0.1533 -0.3425 0.1692 255 GLY O O 28740 N N . ARG O 260 ? 2.1497 0.9764 1.0106 -0.1620 -0.3594 0.1721 256 ARG O N 28741 C CA . ARG O 260 ? 2.0620 0.9711 1.0041 -0.1583 -0.3495 0.1759 256 ARG O CA 28742 C C . ARG O 260 ? 1.9916 0.9116 0.9676 -0.1806 -0.3808 0.1832 256 ARG O C 28743 O O . ARG O 260 ? 2.0482 0.9098 0.9814 -0.1949 -0.4048 0.1853 256 ARG O O 28744 C CB . ARG O 260 ? 2.0921 1.0111 1.0330 -0.1357 -0.3186 0.1746 256 ARG O CB 28745 C CG . ARG O 260 ? 2.1713 1.1410 1.1416 -0.1155 -0.2865 0.1741 256 ARG O CG 28746 C CD . ARG O 260 ? 2.1734 1.2287 1.2267 -0.1165 -0.2822 0.1779 256 ARG O CD 28747 N NE . ARG O 260 ? 2.3232 1.3918 1.3969 -0.1150 -0.2810 0.1809 256 ARG O NE 28748 C CZ . ARG O 260 ? 2.4793 1.5679 1.5631 -0.0974 -0.2561 0.1829 256 ARG O CZ 28749 N NH1 . ARG O 260 ? 2.5945 1.6953 1.6733 -0.0788 -0.2290 0.1841 256 ARG O NH1 28750 N NH2 . ARG O 260 ? 2.5414 1.6403 1.6437 -0.0985 -0.2585 0.1859 256 ARG O NH2 28751 N N . GLY O 261 ? 1.9479 0.9417 1.0003 -0.1839 -0.3808 0.1883 257 GLY O N 28752 C CA . GLY O 261 ? 1.8881 0.9037 0.9848 -0.2030 -0.4070 0.1986 257 GLY O CA 28753 C C . GLY O 261 ? 1.7726 0.8691 0.9465 -0.1964 -0.3929 0.2023 257 GLY O C 28754 O O . GLY O 261 ? 1.7290 0.8648 0.9234 -0.1819 -0.3691 0.1970 257 GLY O O 28755 N N . LEU O 262 ? 1.7022 0.8218 0.9180 -0.2079 -0.4086 0.2126 258 LEU O N 28756 C CA . LEU O 262 ? 1.5870 0.7770 0.8709 -0.2018 -0.3959 0.2170 258 LEU O CA 28757 C C . LEU O 262 ? 1.5367 0.7662 0.8713 -0.2128 -0.4084 0.2260 258 LEU O C 28758 O O . LEU O 262 ? 1.6107 0.8257 0.9539 -0.2308 -0.4353 0.2379 258 LEU O O 28759 C CB . LEU O 262 ? 1.5585 0.7534 0.8603 -0.2039 -0.4003 0.2243 258 LEU O CB 28760 C CG . LEU O 262 ? 1.4692 0.7321 0.8352 -0.1960 -0.3852 0.2287 258 LEU O CG 28761 C CD1 . LEU O 262 ? 1.4289 0.7174 0.7938 -0.1758 -0.3545 0.2180 258 LEU O CD1 28762 C CD2 . LEU O 262 ? 1.4594 0.7252 0.8464 -0.2019 -0.3951 0.2393 258 LEU O CD2 28763 N N . GLY O 263 ? 1.4222 0.7009 0.7915 -0.2024 -0.3894 0.2222 259 GLY O N 28764 C CA . GLY O 263 ? 1.3668 0.6817 0.7815 -0.2097 -0.3967 0.2300 259 GLY O CA 28765 C C . GLY O 263 ? 1.2901 0.6559 0.7642 -0.2073 -0.3910 0.2397 259 GLY O C 28766 O O . GLY O 263 ? 1.2054 0.6021 0.6947 -0.1936 -0.3693 0.2340 259 GLY O O 28767 N N . ILE O 264 ? 1.2646 0.6381 0.7717 -0.2207 -0.4106 0.2560 260 ILE O N 28768 C CA . ILE O 264 ? 1.2268 0.6449 0.7898 -0.2181 -0.4051 0.2684 260 ILE O CA 28769 C C . ILE O 264 ? 1.1769 0.6265 0.7808 -0.2202 -0.4056 0.2779 260 ILE O C 28770 O O . ILE O 264 ? 1.2444 0.6784 0.8472 -0.2329 -0.4246 0.2858 260 ILE O O 28771 C CB . ILE O 264 ? 1.2494 0.6554 0.8257 -0.2301 -0.4249 0.2848 260 ILE O CB 28772 C CG1 . ILE O 264 ? 1.3077 0.6750 0.8372 -0.2281 -0.4250 0.2750 260 ILE O CG1 28773 C CG2 . ILE O 264 ? 1.1888 0.6421 0.8225 -0.2241 -0.4147 0.2984 260 ILE O CG2 28774 C CD1 . ILE O 264 ? 1.3695 0.7103 0.8984 -0.2433 -0.4497 0.2896 260 ILE O CD1 28775 N N . GLN O 265 ? 1.1242 0.6154 0.7620 -0.2076 -0.3847 0.2779 261 GLN O N 28776 C CA . GLN O 265 ? 1.1422 0.6637 0.8209 -0.2065 -0.3810 0.2884 261 GLN O CA 28777 C C . GLN O 265 ? 1.1513 0.7030 0.8772 -0.2031 -0.3761 0.3060 261 GLN O C 28778 O O . GLN O 265 ? 1.1685 0.7399 0.9010 -0.1904 -0.3565 0.3007 261 GLN O O 28779 C CB . GLN O 265 ? 1.1266 0.6668 0.7996 -0.1932 -0.3582 0.2733 261 GLN O CB 28780 C CG . GLN O 265 ? 1.1371 0.6548 0.7710 -0.1947 -0.3598 0.2583 261 GLN O CG 28781 C CD . GLN O 265 ? 1.1313 0.6709 0.7664 -0.1830 -0.3390 0.2467 261 GLN O CD 28782 O OE1 . GLN O 265 ? 1.1188 0.6736 0.7524 -0.1725 -0.3222 0.2392 261 GLN O OE1 28783 N NE2 . GLN O 265 ? 1.1065 0.6470 0.7440 -0.1856 -0.3412 0.2461 261 GLN O NE2 28784 N N . SER O 266 ? 1.2179 0.7735 0.9776 -0.2144 -0.3938 0.3287 262 SER O N 28785 C CA . SER O 266 ? 1.2643 0.8483 1.0729 -0.2115 -0.3901 0.3503 262 SER O CA 28786 C C . SER O 266 ? 1.3211 0.9148 1.1726 -0.2229 -0.4075 0.3777 262 SER O C 28787 O O . SER O 266 ? 1.3673 0.9357 1.2043 -0.2391 -0.4321 0.3814 262 SER O O 28788 C CB . SER O 266 ? 1.2766 0.8461 1.0756 -0.2166 -0.3997 0.3530 262 SER O CB 28789 O OG . SER O 266 ? 1.3000 0.8985 1.1465 -0.2126 -0.3942 0.3739 262 SER O OG 28790 N N . ASP O 267 ? 1.3296 0.9586 1.2331 -0.2142 -0.3946 0.3983 263 ASP O N 28791 C CA . ASP O 267 ? 1.3829 1.0265 1.3372 -0.2243 -0.4103 0.4307 263 ASP O CA 28792 C C . ASP O 267 ? 1.3383 0.9867 1.3231 -0.2337 -0.4259 0.4548 263 ASP O C 28793 O O . ASP O 267 ? 1.3053 0.9709 1.3406 -0.2420 -0.4389 0.4870 263 ASP O O 28794 C CB . ASP O 267 ? 1.4023 1.0802 1.3977 -0.2083 -0.3859 0.4431 263 ASP O CB 28795 C CG . ASP O 267 ? 1.4141 1.0855 1.3995 -0.2105 -0.3880 0.4366 263 ASP O CG 28796 O OD1 . ASP O 267 ? 1.5139 1.1558 1.4573 -0.2223 -0.4048 0.4194 263 ASP O OD1 28797 O OD2 . ASP O 267 ? 1.3633 1.0578 1.3818 -0.1992 -0.3711 0.4493 263 ASP O OD2 28798 N N . ALA O 268 ? 1.3067 0.9385 1.2612 -0.2339 -0.4268 0.4408 264 ALA O N 28799 C CA . ALA O 268 ? 1.3312 0.9650 1.3116 -0.2433 -0.4420 0.4625 264 ALA O CA 28800 C C . ALA O 268 ? 1.3312 0.9344 1.3069 -0.2705 -0.4831 0.4783 264 ALA O C 28801 O O . ALA O 268 ? 1.4473 1.0124 1.3731 -0.2810 -0.4987 0.4605 264 ALA O O 28802 C CB . ALA O 268 ? 1.3314 0.9537 1.2784 -0.2358 -0.4314 0.4427 264 ALA O CB 28803 N N . PRO O 269 ? 1.2842 0.9028 1.3113 -0.2822 -0.5011 0.5132 265 PRO O N 28804 C CA . PRO O 269 ? 1.3272 0.9152 1.3511 -0.3107 -0.5438 0.5316 265 PRO O CA 28805 C C . PRO O 269 ? 1.3745 0.9099 1.3351 -0.3234 -0.5635 0.5123 265 PRO O C 28806 O O . PRO O 269 ? 1.3945 0.9288 1.3396 -0.3127 -0.5484 0.4992 265 PRO O O 28807 C CB . PRO O 269 ? 1.3096 0.9328 1.4086 -0.3171 -0.5535 0.5748 265 PRO O CB 28808 C CG . PRO O 269 ? 1.2701 0.9403 1.4087 -0.2900 -0.5135 0.5782 265 PRO O CG 28809 C CD . PRO O 269 ? 1.2587 0.9254 1.3518 -0.2687 -0.4813 0.5397 265 PRO O CD 28810 N N . ILE O 270 ? 1.4516 0.9414 1.3750 -0.3459 -0.5973 0.5121 266 ILE O N 28811 C CA . ILE O 270 ? 1.5328 0.9633 1.3894 -0.3586 -0.6175 0.4953 266 ILE O CA 28812 C C . ILE O 270 ? 1.5498 0.9757 1.4312 -0.3736 -0.6401 0.5202 266 ILE O C 28813 O O . ILE O 270 ? 1.4983 0.9511 1.4412 -0.3862 -0.6581 0.5563 266 ILE O O 28814 C CB . ILE O 270 ? 1.6197 0.9953 1.4224 -0.3791 -0.6483 0.4889 266 ILE O CB 28815 C CG1 . ILE O 270 ? 1.6301 1.0031 1.3959 -0.3626 -0.6236 0.4589 266 ILE O CG1 28816 C CG2 . ILE O 270 ? 1.6991 1.0063 1.4345 -0.3955 -0.6745 0.4793 266 ILE O CG2 28817 C CD1 . ILE O 270 ? 1.7127 1.0233 1.4065 -0.3767 -0.6455 0.4432 266 ILE O CD1 28818 N N . ASP O 271 ? 1.6178 1.0091 1.4517 -0.3719 -0.6390 0.5021 267 ASP O N 28819 C CA . ASP O 271 ? 1.6802 1.0564 1.5255 -0.3879 -0.6632 0.5223 267 ASP O CA 28820 C C . ASP O 271 ? 1.7465 1.0467 1.5049 -0.3988 -0.6814 0.4997 267 ASP O C 28821 O O . ASP O 271 ? 1.7178 1.0035 1.4333 -0.3811 -0.6566 0.4717 267 ASP O O 28822 C CB . ASP O 271 ? 1.7004 1.1238 1.5894 -0.3680 -0.6337 0.5264 267 ASP O CB 28823 C CG . ASP O 271 ? 1.8049 1.2189 1.7141 -0.3838 -0.6574 0.5502 267 ASP O CG 28824 O OD1 . ASP O 271 ? 1.9992 1.3557 1.8661 -0.4083 -0.6944 0.5534 267 ASP O OD1 28825 O OD2 . ASP O 271 ? 1.7881 1.2496 1.7531 -0.3719 -0.6393 0.5661 267 ASP O OD2 28826 N N . ASN O 272 ? 1.8011 1.0512 1.5334 -0.4280 -0.7249 0.5140 268 ASN O N 28827 C CA . ASN O 272 ? 1.8563 1.0233 1.4974 -0.4398 -0.7446 0.4940 268 ASN O CA 28828 C C . ASN O 272 ? 1.9008 1.0431 1.5284 -0.4447 -0.7530 0.4975 268 ASN O C 28829 O O . ASN O 272 ? 2.0424 1.1103 1.5938 -0.4559 -0.7717 0.4843 268 ASN O O 28830 C CB . ASN O 272 ? 1.9011 1.0151 1.5102 -0.4707 -0.7902 0.5072 268 ASN O CB 28831 C CG . ASN O 272 ? 1.9292 1.0175 1.4862 -0.4646 -0.7819 0.4831 268 ASN O CG 28832 O OD1 . ASN O 272 ? 1.8875 0.9432 1.3789 -0.4469 -0.7578 0.4497 268 ASN O OD1 28833 N ND2 . ASN O 272 ? 1.9512 1.0561 1.5399 -0.4784 -0.8007 0.5018 268 ASN O ND2 28834 N N . ASN O 273 ? 1.8299 1.0306 1.5268 -0.4351 -0.7376 0.5144 269 ASN O N 28835 C CA . ASN O 273 ? 1.7908 0.9729 1.4840 -0.4415 -0.7479 0.5223 269 ASN O CA 28836 C C . ASN O 273 ? 1.7697 0.9782 1.4629 -0.4127 -0.7064 0.5017 269 ASN O C 28837 O O . ASN O 273 ? 1.8020 0.9993 1.4954 -0.4159 -0.7119 0.5080 269 ASN O O 28838 C CB . ASN O 273 ? 1.7663 0.9862 1.5406 -0.4610 -0.7745 0.5670 269 ASN O CB 28839 C CG . ASN O 273 ? 1.8214 1.0091 1.5940 -0.4943 -0.8228 0.5915 269 ASN O CG 28840 O OD1 . ASN O 273 ? 1.8832 0.9925 1.5781 -0.5135 -0.8524 0.5801 269 ASN O OD1 28841 N ND2 . ASN O 273 ? 1.7603 1.0055 1.6163 -0.5012 -0.8307 0.6263 269 ASN O ND2 28842 N N . CYS O 274 ? 1.7418 0.9843 1.4348 -0.3857 -0.6666 0.4784 270 CYS O N 28843 C CA . CYS O 274 ? 1.7401 0.9921 1.4128 -0.3600 -0.6298 0.4538 270 CYS O CA 28844 C C . CYS O 274 ? 1.7151 0.9274 1.3130 -0.3467 -0.6121 0.4186 270 CYS O C 28845 O O . CYS O 274 ? 1.7518 0.9583 1.3355 -0.3486 -0.6143 0.4120 270 CYS O O 28846 C CB . CYS O 274 ? 1.6902 1.0218 1.4341 -0.3380 -0.5957 0.4607 270 CYS O CB 28847 S SG . CYS O 274 ? 1.7431 1.1315 1.5407 -0.3304 -0.5819 0.4692 270 CYS O SG 28848 N N . GLU O 275 ? 1.6926 0.8747 1.2425 -0.3344 -0.5964 0.3987 271 GLU O N 28849 C CA . GLU O 275 ? 1.7499 0.9068 1.2394 -0.3158 -0.5708 0.3676 271 GLU O CA 28850 C C . GLU O 275 ? 1.6955 0.9191 1.2258 -0.2900 -0.5311 0.3582 271 GLU O C 28851 O O . GLU O 275 ? 1.6440 0.9173 1.2305 -0.2842 -0.5211 0.3711 271 GLU O O 28852 C CB . GLU O 275 ? 1.8439 0.9429 1.2680 -0.3106 -0.5668 0.3526 271 GLU O CB 28853 C CG . GLU O 275 ? 2.0130 1.0238 1.3655 -0.3315 -0.6002 0.3522 271 GLU O CG 28854 C CD . GLU O 275 ? 2.1149 1.0752 1.4190 -0.3280 -0.5985 0.3452 271 GLU O CD 28855 O OE1 . GLU O 275 ? 2.0131 1.0101 1.3422 -0.3093 -0.5712 0.3410 271 GLU O OE1 28856 O OE2 . GLU O 275 ? 2.3097 1.1898 1.5476 -0.3445 -0.6253 0.3444 271 GLU O OE2 28857 N N . SER O 276 ? 1.6682 0.8897 1.1670 -0.2748 -0.5090 0.3363 272 SER O N 28858 C CA . SER O 276 ? 1.5388 0.8114 1.0607 -0.2506 -0.4720 0.3243 272 SER O CA 28859 C C . SER O 276 ? 1.5281 0.7776 0.9980 -0.2373 -0.4534 0.3008 272 SER O C 28860 O O . SER O 276 ? 1.5989 0.8024 1.0239 -0.2459 -0.4675 0.2950 272 SER O O 28861 C CB . SER O 276 ? 1.4721 0.8088 1.0605 -0.2478 -0.4642 0.3360 272 SER O CB 28862 O OG . SER O 276 ? 1.3478 0.7286 0.9542 -0.2262 -0.4311 0.3249 272 SER O OG 28863 N N . LYS O 277 ? 1.5011 0.7834 0.9784 -0.2165 -0.4224 0.2891 273 LYS O N 28864 C CA . LYS O 277 ? 1.5421 0.8117 0.9789 -0.2019 -0.4016 0.2699 273 LYS O CA 28865 C C . LYS O 277 ? 1.4496 0.7766 0.9224 -0.1887 -0.3786 0.2646 273 LYS O C 28866 O O . LYS O 277 ? 1.4325 0.7559 0.8798 -0.1780 -0.3626 0.2513 273 LYS O O 28867 C CB . LYS O 277 ? 1.5967 0.8396 0.9958 -0.1891 -0.3861 0.2610 273 LYS O CB 28868 C CG . LYS O 277 ? 1.7252 0.8910 1.0598 -0.1984 -0.4039 0.2584 273 LYS O CG 28869 C CD . LYS O 277 ? 1.8154 0.9468 1.1068 -0.1843 -0.3871 0.2503 273 LYS O CD 28870 C CE . LYS O 277 ? 1.9427 0.9962 1.1536 -0.1833 -0.3900 0.2399 273 LYS O CE 28871 N NZ . LYS O 277 ? 2.0419 1.0540 1.2258 -0.2035 -0.4195 0.2422 273 LYS O NZ 28872 N N . CYS O 278 ? 1.3769 0.7529 0.9068 -0.1904 -0.3782 0.2764 274 CYS O N 28873 C CA . CYS O 278 ? 1.3301 0.7572 0.8925 -0.1780 -0.3568 0.2725 274 CYS O CA 28874 C C . CYS O 278 ? 1.3098 0.7655 0.9166 -0.1862 -0.3663 0.2858 274 CYS O C 28875 O O . CYS O 278 ? 1.3577 0.8234 0.9979 -0.1945 -0.3788 0.3033 274 CYS O O 28876 C CB . CYS O 278 ? 1.3165 0.7758 0.9018 -0.1660 -0.3388 0.2740 274 CYS O CB 28877 S SG . CYS O 278 ? 1.2668 0.7821 0.8844 -0.1518 -0.3138 0.2693 274 CYS O SG 28878 N N . PHE O 279 ? 1.2850 0.7530 0.8930 -0.1837 -0.3604 0.2793 275 PHE O N 28879 C CA . PHE O 279 ? 1.2664 0.7603 0.9146 -0.1896 -0.3667 0.2916 275 PHE O CA 28880 C C . PHE O 279 ? 1.2023 0.7332 0.8683 -0.1770 -0.3450 0.2846 275 PHE O C 28881 O O . PHE O 279 ? 1.1278 0.6622 0.7721 -0.1665 -0.3285 0.2693 275 PHE O O 28882 C CB . PHE O 279 ? 1.3083 0.7704 0.9387 -0.2046 -0.3895 0.2945 275 PHE O CB 28883 C CG . PHE O 279 ? 1.3714 0.7843 0.9681 -0.2183 -0.4128 0.2978 275 PHE O CG 28884 C CD1 . PHE O 279 ? 1.4054 0.7743 0.9428 -0.2154 -0.4108 0.2814 275 PHE O CD1 28885 C CD2 . PHE O 279 ? 1.4172 0.8249 1.0393 -0.2339 -0.4365 0.3187 275 PHE O CD2 28886 C CE1 . PHE O 279 ? 1.4473 0.7627 0.9450 -0.2273 -0.4315 0.2834 275 PHE O CE1 28887 C CE2 . PHE O 279 ? 1.4640 0.8201 1.0495 -0.2485 -0.4608 0.3218 275 PHE O CE2 28888 C CZ . PHE O 279 ? 1.4916 0.7986 1.0113 -0.2449 -0.4580 0.3029 275 PHE O CZ 28889 N N . TRP O 280 ? 1.1895 0.7468 0.8964 -0.1787 -0.3459 0.2982 276 TRP O N 28890 C CA . TRP O 280 ? 1.1580 0.7448 0.8806 -0.1679 -0.3271 0.2937 276 TRP O CA 28891 C C . TRP O 280 ? 1.1712 0.7710 0.9296 -0.1738 -0.3351 0.3105 276 TRP O C 28892 O O . TRP O 280 ? 1.1586 0.7464 0.9305 -0.1872 -0.3564 0.3259 276 TRP O O 28893 C CB . TRP O 280 ? 1.1449 0.7594 0.8819 -0.1542 -0.3060 0.2928 276 TRP O CB 28894 C CG . TRP O 280 ? 1.1776 0.8106 0.9548 -0.1539 -0.3067 0.3132 276 TRP O CG 28895 C CD1 . TRP O 280 ? 1.2337 0.8562 1.0204 -0.1626 -0.3219 0.3259 276 TRP O CD1 28896 C CD2 . TRP O 280 ? 1.1588 0.8223 0.9712 -0.1441 -0.2911 0.3249 276 TRP O CD2 28897 N NE1 . TRP O 280 ? 1.2212 0.8698 1.0518 -0.1591 -0.3170 0.3462 276 TRP O NE1 28898 C CE2 . TRP O 280 ? 1.1888 0.8623 1.0352 -0.1467 -0.2969 0.3461 276 TRP O CE2 28899 C CE3 . TRP O 280 ? 1.1548 0.8348 0.9709 -0.1330 -0.2725 0.3202 276 TRP O CE3 28900 C CZ2 . TRP O 280 ? 1.1896 0.8909 1.0747 -0.1369 -0.2823 0.3635 276 TRP O CZ2 28901 C CZ3 . TRP O 280 ? 1.1618 0.8645 1.0108 -0.1232 -0.2581 0.3358 276 TRP O CZ3 28902 C CH2 . TRP O 280 ? 1.1952 0.9095 1.0793 -0.1243 -0.2619 0.3578 276 TRP O CH2 28903 N N . ARG O 281 ? 1.2080 0.8308 0.9809 -0.1640 -0.3184 0.3085 277 ARG O N 28904 C CA . ARG O 281 ? 1.2055 0.8418 1.0121 -0.1663 -0.3212 0.3244 277 ARG O CA 28905 C C . ARG O 281 ? 1.1926 0.8438 1.0450 -0.1702 -0.3288 0.3517 277 ARG O C 28906 O O . ARG O 281 ? 1.2377 0.8862 1.1129 -0.1818 -0.3467 0.3693 277 ARG O O 28907 C CB . ARG O 281 ? 1.1978 0.8541 1.0091 -0.1519 -0.2974 0.3177 277 ARG O CB 28908 C CG . ARG O 281 ? 1.2374 0.9045 1.0778 -0.1518 -0.2968 0.3317 277 ARG O CG 28909 C CD . ARG O 281 ? 1.2612 0.9401 1.0969 -0.1371 -0.2728 0.3230 277 ARG O CD 28910 N NE . ARG O 281 ? 1.2564 0.9438 1.1201 -0.1356 -0.2705 0.3377 277 ARG O NE 28911 C CZ . ARG O 281 ? 1.2592 0.9405 1.1092 -0.1347 -0.2674 0.3282 277 ARG O CZ 28912 N NH1 . ARG O 281 ? 1.2293 0.8973 1.0390 -0.1355 -0.2661 0.3044 277 ARG O NH1 28913 N NH2 . ARG O 281 ? 1.2940 0.9835 1.1734 -0.1328 -0.2650 0.3446 277 ARG O NH2 28914 N N . GLY O 282 ? 1.1814 0.8488 1.0481 -0.1610 -0.3158 0.3567 278 GLY O N 28915 C CA . GLY O 282 ? 1.1661 0.8515 1.0796 -0.1624 -0.3194 0.3844 278 GLY O CA 28916 C C . GLY O 282 ? 1.1629 0.8304 1.0789 -0.1793 -0.3463 0.3957 278 GLY O C 28917 O O . GLY O 282 ? 1.1180 0.7988 1.0766 -0.1850 -0.3558 0.4227 278 GLY O O 28918 N N . GLY O 283 ? 1.1577 0.7930 1.0273 -0.1873 -0.3585 0.3767 279 GLY O N 28919 C CA . GLY O 283 ? 1.1716 0.7793 1.0338 -0.2052 -0.3868 0.3860 279 GLY O CA 28920 C C . GLY O 283 ? 1.1962 0.7729 1.0086 -0.2056 -0.3887 0.3657 279 GLY O C 28921 O O . GLY O 283 ? 1.1663 0.7244 0.9357 -0.2015 -0.3822 0.3430 279 GLY O O 28922 N N . SER O 284 ? 1.2389 0.8100 1.0588 -0.2102 -0.3970 0.3758 280 SER O N 28923 C CA . SER O 284 ? 1.2869 0.8216 1.0600 -0.2131 -0.4032 0.3611 280 SER O CA 28924 C C . SER O 284 ? 1.2341 0.7860 1.0149 -0.2009 -0.3857 0.3595 280 SER O C 28925 O O . SER O 284 ? 1.2562 0.8422 1.0829 -0.1960 -0.3780 0.3767 280 SER O O 28926 C CB . SER O 284 ? 1.3789 0.8750 1.1413 -0.2351 -0.4374 0.3743 280 SER O CB 28927 O OG . SER O 284 ? 1.5871 1.0429 1.3015 -0.2370 -0.4423 0.3614 280 SER O OG 28928 N N . ILE O 285 ? 1.2027 0.7320 0.9398 -0.1948 -0.3780 0.3402 281 ILE O N 28929 C CA . ILE O 285 ? 1.1807 0.7257 0.9223 -0.1829 -0.3611 0.3376 281 ILE O CA 28930 C C . ILE O 285 ? 1.2300 0.7358 0.9374 -0.1886 -0.3724 0.3341 281 ILE O C 28931 O O . ILE O 285 ? 1.2462 0.7163 0.9042 -0.1876 -0.3724 0.3175 281 ILE O O 28932 C CB . ILE O 285 ? 1.1518 0.7163 0.8784 -0.1653 -0.3337 0.3186 281 ILE O CB 28933 C CG1 . ILE O 285 ? 1.1247 0.7276 0.8844 -0.1574 -0.3192 0.3228 281 ILE O CG1 28934 C CG2 . ILE O 285 ? 1.1364 0.7116 0.8621 -0.1549 -0.3193 0.3161 281 ILE O CG2 28935 C CD1 . ILE O 285 ? 1.0940 0.7100 0.8342 -0.1442 -0.2977 0.3043 281 ILE O CD1 28936 N N . ASN O 286 ? 1.2637 0.7756 0.9969 -0.1930 -0.3799 0.3505 282 ASN O N 28937 C CA . ASN O 286 ? 1.3447 0.8180 1.0480 -0.1993 -0.3919 0.3497 282 ASN O CA 28938 C C . ASN O 286 ? 1.3367 0.8348 1.0593 -0.1880 -0.3757 0.3530 282 ASN O C 28939 O O . ASN O 286 ? 1.3190 0.8459 1.0878 -0.1899 -0.3778 0.3725 282 ASN O O 28940 C CB . ASN O 286 ? 1.4126 0.8592 1.1252 -0.2213 -0.4251 0.3696 282 ASN O CB 28941 C CG . ASN O 286 ? 1.5027 0.8966 1.1675 -0.2353 -0.4469 0.3618 282 ASN O CG 28942 O OD1 . ASN O 286 ? 1.5888 0.9613 1.2084 -0.2270 -0.4354 0.3405 282 ASN O OD1 28943 N ND2 . ASN O 286 ? 1.5204 0.8921 1.1943 -0.2571 -0.4790 0.3806 282 ASN O ND2 28944 N N . THR O 287 ? 1.3680 0.8554 1.0562 -0.1757 -0.3589 0.3358 283 THR O N 28945 C CA . THR O 287 ? 1.3696 0.8831 1.0741 -0.1633 -0.3411 0.3373 283 THR O CA 28946 C C . THR O 287 ? 1.4033 0.8879 1.0614 -0.1546 -0.3309 0.3212 283 THR O C 28947 O O . THR O 287 ? 1.4060 0.8661 1.0255 -0.1518 -0.3274 0.3066 283 THR O O 28948 C CB . THR O 287 ? 1.3237 0.8890 1.0597 -0.1495 -0.3178 0.3359 283 THR O CB 28949 O OG1 . THR O 287 ? 1.2804 0.8735 1.0414 -0.1407 -0.3050 0.3438 283 THR O OG1 28950 C CG2 . THR O 287 ? 1.3433 0.9093 1.0485 -0.1384 -0.3007 0.3154 283 THR O CG2 28951 N N . ARG O 288 ? 1.3975 0.8857 1.0608 -0.1494 -0.3248 0.3257 284 ARG O N 28952 C CA . ARG O 288 ? 1.4034 0.8685 1.0281 -0.1388 -0.3120 0.3133 284 ARG O CA 28953 C C . ARG O 288 ? 1.2580 0.7645 0.8937 -0.1218 -0.2854 0.3056 284 ARG O C 28954 O O . ARG O 288 ? 1.2100 0.7049 0.8171 -0.1113 -0.2715 0.2956 284 ARG O O 28955 C CB . ARG O 288 ? 1.5521 0.9952 1.1734 -0.1426 -0.3203 0.3225 284 ARG O CB 28956 C CG . ARG O 288 ? 1.7780 1.1590 1.3626 -0.1585 -0.3463 0.3248 284 ARG O CG 28957 C CD . ARG O 288 ? 1.9990 1.3284 1.5197 -0.1524 -0.3404 0.3077 284 ARG O CD 28958 N NE . ARG O 288 ? 2.2922 1.5584 1.7703 -0.1687 -0.3663 0.3076 284 ARG O NE 28959 C CZ . ARG O 288 ? 2.4725 1.6812 1.8872 -0.1652 -0.3644 0.2946 284 ARG O CZ 28960 N NH1 . ARG O 288 ? 2.5042 1.7139 1.8954 -0.1451 -0.3367 0.2825 284 ARG O NH1 28961 N NH2 . ARG O 288 ? 2.6227 1.7707 1.9961 -0.1818 -0.3904 0.2954 284 ARG O NH2 28962 N N . LEU O 289 ? 1.1715 0.7239 0.8475 -0.1193 -0.2784 0.3117 285 LEU O N 28963 C CA . LEU O 289 ? 1.1096 0.7008 0.7973 -0.1054 -0.2561 0.3070 285 LEU O CA 28964 C C . LEU O 289 ? 1.0853 0.6752 0.7489 -0.0999 -0.2468 0.2926 285 LEU O C 28965 O O . LEU O 289 ? 1.0826 0.6581 0.7358 -0.1065 -0.2556 0.2881 285 LEU O O 28966 C CB . LEU O 289 ? 1.0773 0.7093 0.8066 -0.1041 -0.2513 0.3172 285 LEU O CB 28967 C CG . LEU O 289 ? 1.0904 0.7309 0.8544 -0.1101 -0.2608 0.3362 285 LEU O CG 28968 C CD1 . LEU O 289 ? 1.0887 0.7707 0.8887 -0.1028 -0.2476 0.3456 285 LEU O CD1 28969 C CD2 . LEU O 289 ? 1.0837 0.7117 0.8432 -0.1094 -0.2624 0.3412 285 LEU O CD2 28970 N N . PRO O 290 ? 1.0471 0.6538 0.7039 -0.0885 -0.2296 0.2871 286 PRO O N 28971 C CA . PRO O 290 ? 1.0454 0.6531 0.6821 -0.0833 -0.2207 0.2761 286 PRO O CA 28972 C C . PRO O 290 ? 1.0157 0.6514 0.6679 -0.0842 -0.2177 0.2731 286 PRO O C 28973 O O . PRO O 290 ? 1.0384 0.6712 0.6748 -0.0830 -0.2145 0.2647 286 PRO O O 28974 C CB . PRO O 290 ? 1.0339 0.6551 0.6663 -0.0720 -0.2050 0.2762 286 PRO O CB 28975 C CG . PRO O 290 ? 1.0120 0.6574 0.6720 -0.0708 -0.2030 0.2856 286 PRO O CG 28976 C CD . PRO O 290 ? 1.0212 0.6535 0.6949 -0.0805 -0.2181 0.2930 286 PRO O CD 28977 N N . PHE O 291 ? 0.9864 0.6468 0.6676 -0.0855 -0.2177 0.2805 287 PHE O N 28978 C CA . PHE O 291 ? 0.9551 0.6390 0.6481 -0.0845 -0.2123 0.2784 287 PHE O CA 28979 C C . PHE O 291 ? 0.9673 0.6530 0.6825 -0.0908 -0.2209 0.2863 287 PHE O C 28980 O O . PHE O 291 ? 0.9823 0.6640 0.7154 -0.0948 -0.2288 0.2978 287 PHE O O 28981 C CB . PHE O 291 ? 0.9226 0.6348 0.6257 -0.0768 -0.1992 0.2809 287 PHE O CB 28982 C CG . PHE O 291 ? 0.9235 0.6393 0.6124 -0.0709 -0.1914 0.2776 287 PHE O CG 28983 C CD1 . PHE O 291 ? 0.9328 0.6428 0.6020 -0.0699 -0.1891 0.2696 287 PHE O CD1 28984 C CD2 . PHE O 291 ? 0.9180 0.6443 0.6155 -0.0660 -0.1858 0.2847 287 PHE O CD2 28985 C CE1 . PHE O 291 ? 0.9402 0.6563 0.6010 -0.0638 -0.1809 0.2703 287 PHE O CE1 28986 C CE2 . PHE O 291 ? 0.9198 0.6510 0.6072 -0.0604 -0.1784 0.2841 287 PHE O CE2 28987 C CZ . PHE O 291 ? 0.9362 0.6628 0.6063 -0.0591 -0.1757 0.2777 287 PHE O CZ 28988 N N . GLN O 292 ? 0.9549 0.6472 0.6709 -0.0917 -0.2195 0.2820 288 GLN O N 28989 C CA . GLN O 292 ? 0.9676 0.6653 0.7078 -0.0956 -0.2245 0.2915 288 GLN O CA 28990 C C . GLN O 292 ? 0.9710 0.6866 0.7160 -0.0899 -0.2129 0.2892 288 GLN O C 28991 O O . GLN O 292 ? 0.9327 0.6514 0.6581 -0.0866 -0.2058 0.2779 288 GLN O O 28992 C CB . GLN O 292 ? 0.9939 0.6675 0.7287 -0.1065 -0.2415 0.2915 288 GLN O CB 28993 C CG . GLN O 292 ? 1.0018 0.6626 0.7090 -0.1078 -0.2421 0.2769 288 GLN O CG 28994 C CD . GLN O 292 ? 0.9851 0.6558 0.7015 -0.1085 -0.2404 0.2760 288 GLN O CD 28995 O OE1 . GLN O 292 ? 0.9810 0.6682 0.7241 -0.1065 -0.2366 0.2866 288 GLN O OE1 28996 N NE2 . GLN O 292 ? 0.9806 0.6410 0.6744 -0.1101 -0.2413 0.2641 288 GLN O NE2 28997 N N . ASN O 293 ? 1.0196 0.7452 0.7914 -0.0888 -0.2113 0.3019 289 ASN O N 28998 C CA . ASN O 293 ? 1.0671 0.8056 0.8429 -0.0811 -0.1977 0.3026 289 ASN O CA 28999 C C . ASN O 293 ? 1.1092 0.8448 0.8975 -0.0842 -0.2014 0.3071 289 ASN O C 29000 O O . ASN O 293 ? 1.1202 0.8620 0.9086 -0.0769 -0.1890 0.3074 289 ASN O O 29001 C CB . ASN O 293 ? 1.1071 0.8614 0.9047 -0.0727 -0.1864 0.3170 289 ASN O CB 29002 C CG . ASN O 293 ? 1.1835 0.9454 0.9751 -0.0619 -0.1685 0.3167 289 ASN O CG 29003 O OD1 . ASN O 293 ? 1.1811 0.9373 0.9449 -0.0607 -0.1641 0.3025 289 ASN O OD1 29004 N ND2 . ASN O 293 ? 1.3088 1.0815 1.1252 -0.0538 -0.1578 0.3336 289 ASN O ND2 29005 N N . LEU O 294 ? 1.1515 0.8749 0.9478 -0.0949 -0.2185 0.3111 290 LEU O N 29006 C CA . LEU O 294 ? 1.1383 0.8608 0.9535 -0.0992 -0.2247 0.3201 290 LEU O CA 29007 C C . LEU O 294 ? 1.0908 0.8063 0.8840 -0.0993 -0.2223 0.3056 290 LEU O C 29008 O O . LEU O 294 ? 1.1039 0.8257 0.9091 -0.0952 -0.2151 0.3109 290 LEU O O 29009 C CB . LEU O 294 ? 1.1719 0.8799 0.9979 -0.1130 -0.2470 0.3289 290 LEU O CB 29010 C CG . LEU O 294 ? 1.2607 0.9740 1.1134 -0.1159 -0.2536 0.3470 290 LEU O CG 29011 C CD1 . LEU O 294 ? 1.3212 1.0076 1.1612 -0.1308 -0.2774 0.3468 290 LEU O CD1 29012 C CD2 . LEU O 294 ? 1.2971 1.0304 1.1959 -0.1136 -0.2507 0.3720 290 LEU O CD2 29013 N N . SER O 295 ? 1.1041 0.8059 0.8661 -0.1036 -0.2277 0.2890 291 SER O N 29014 C CA . SER O 295 ? 1.1392 0.8342 0.8807 -0.1047 -0.2269 0.2758 291 SER O CA 29015 C C . SER O 295 ? 1.1218 0.8089 0.8304 -0.1050 -0.2260 0.2593 291 SER O C 29016 O O . SER O 295 ? 1.1074 0.7843 0.8046 -0.1078 -0.2321 0.2567 291 SER O O 29017 C CB . SER O 295 ? 1.1787 0.8609 0.9269 -0.1146 -0.2421 0.2798 291 SER O CB 29018 O OG . SER O 295 ? 1.2059 0.8820 0.9346 -0.1154 -0.2408 0.2674 291 SER O OG 29019 N N . PRO O 296 ? 1.1312 0.8215 0.8247 -0.1022 -0.2186 0.2495 292 PRO O N 29020 C CA . PRO O 296 ? 1.1374 0.8229 0.8045 -0.1033 -0.2184 0.2369 292 PRO O CA 29021 C C . PRO O 296 ? 1.1570 0.8251 0.8122 -0.1102 -0.2293 0.2320 292 PRO O C 29022 O O . PRO O 296 ? 1.1952 0.8570 0.8306 -0.1103 -0.2292 0.2247 292 PRO O O 29023 C CB . PRO O 296 ? 1.1209 0.8131 0.7791 -0.1004 -0.2101 0.2310 292 PRO O CB 29024 C CG . PRO O 296 ? 1.1529 0.8514 0.8277 -0.0949 -0.2022 0.2396 292 PRO O CG 29025 C CD . PRO O 296 ? 1.1369 0.8345 0.8376 -0.0971 -0.2090 0.2519 292 PRO O CD 29026 N N . ARG O 297 ? 1.1401 0.8003 0.8075 -0.1155 -0.2382 0.2375 293 ARG O N 29027 C CA . ARG O 297 ? 1.1304 0.7715 0.7840 -0.1227 -0.2492 0.2332 293 ARG O CA 29028 C C . ARG O 297 ? 1.0902 0.7134 0.7474 -0.1297 -0.2634 0.2412 293 ARG O C 29029 O O . ARG O 297 ? 1.1040 0.7293 0.7851 -0.1344 -0.2713 0.2531 293 ARG O O 29030 C CB . ARG O 297 ? 1.1906 0.8347 0.8520 -0.1248 -0.2499 0.2331 293 ARG O CB 29031 C CG . ARG O 297 ? 1.2796 0.9365 0.9332 -0.1189 -0.2373 0.2253 293 ARG O CG 29032 C CD . ARG O 297 ? 1.3925 1.0493 1.0508 -0.1201 -0.2367 0.2247 293 ARG O CD 29033 N NE . ARG O 297 ? 1.5074 1.1719 1.1912 -0.1166 -0.2325 0.2365 293 ARG O NE 29034 C CZ . ARG O 297 ? 1.6823 1.3466 1.3764 -0.1160 -0.2306 0.2403 293 ARG O CZ 29035 N NH1 . ARG O 297 ? 1.6578 1.3143 1.3378 -0.1199 -0.2340 0.2319 293 ARG O NH1 29036 N NH2 . ARG O 297 ? 1.7889 1.4614 1.5090 -0.1106 -0.2241 0.2543 293 ARG O NH2 29037 N N . THR O 298 ? 1.0479 0.6520 0.6809 -0.1304 -0.2666 0.2362 294 THR O N 29038 C CA . THR O 298 ? 1.0458 0.6241 0.6724 -0.1381 -0.2816 0.2424 294 THR O CA 29039 C C . THR O 298 ? 1.0481 0.5938 0.6367 -0.1408 -0.2872 0.2336 294 THR O C 29040 O O . THR O 298 ? 1.0361 0.5848 0.6081 -0.1347 -0.2766 0.2242 294 THR O O 29041 C CB . THR O 298 ? 1.0481 0.6275 0.6770 -0.1342 -0.2782 0.2465 294 THR O CB 29042 O OG1 . THR O 298 ? 1.0164 0.5897 0.6190 -0.1264 -0.2672 0.2369 294 THR O OG1 29043 C CG2 . THR O 298 ? 1.0306 0.6428 0.6933 -0.1287 -0.2686 0.2547 294 THR O CG2 29044 N N . VAL O 299 ? 1.0619 0.5748 0.6357 -0.1503 -0.3042 0.2379 295 VAL O N 29045 C CA . VAL O 299 ? 1.1029 0.5753 0.6316 -0.1518 -0.3088 0.2298 295 VAL O CA 29046 C C . VAL O 299 ? 1.1404 0.5763 0.6465 -0.1566 -0.3200 0.2336 295 VAL O C 29047 O O . VAL O 299 ? 1.1573 0.5972 0.6862 -0.1639 -0.3314 0.2445 295 VAL O O 29048 C CB . VAL O 299 ? 1.1097 0.5649 0.6279 -0.1611 -0.3217 0.2287 295 VAL O CB 29049 C CG1 . VAL O 299 ? 1.0764 0.5666 0.6188 -0.1571 -0.3117 0.2260 295 VAL O CG1 29050 C CG2 . VAL O 299 ? 1.1210 0.5609 0.6518 -0.1764 -0.3457 0.2413 295 VAL O CG2 29051 N N . GLY O 300 ? 1.1806 0.5799 0.6412 -0.1518 -0.3156 0.2255 296 GLY O N 29052 C CA . GLY O 300 ? 1.2605 0.6189 0.6906 -0.1537 -0.3227 0.2272 296 GLY O CA 29053 C C . GLY O 300 ? 1.2633 0.6360 0.6962 -0.1401 -0.3039 0.2260 296 GLY O C 29054 O O . GLY O 300 ? 1.2856 0.6865 0.7260 -0.1276 -0.2838 0.2213 296 GLY O O 29055 N N . GLN O 301 ? 1.2896 0.6419 0.7163 -0.1434 -0.3116 0.2315 297 GLN O N 29056 C CA . GLN O 301 ? 1.3192 0.6827 0.7486 -0.1310 -0.2949 0.2318 297 GLN O CA 29057 C C . GLN O 301 ? 1.2554 0.6635 0.7358 -0.1334 -0.2960 0.2410 297 GLN O C 29058 O O . GLN O 301 ? 1.2463 0.6460 0.7397 -0.1443 -0.3129 0.2503 297 GLN O O 29059 C CB . GLN O 301 ? 1.4033 0.7107 0.7878 -0.1314 -0.3004 0.2317 297 GLN O CB 29060 C CG . GLN O 301 ? 1.4755 0.7384 0.8043 -0.1222 -0.2900 0.2225 297 GLN O CG 29061 C CD . GLN O 301 ? 1.5617 0.7515 0.8332 -0.1286 -0.3043 0.2214 297 GLN O CD 29062 O OE1 . GLN O 301 ? 1.6480 0.7947 0.8796 -0.1352 -0.3151 0.2170 297 GLN O OE1 29063 N NE2 . GLN O 301 ? 1.6076 0.7791 0.8715 -0.1277 -0.3057 0.2255 297 GLN O NE2 29064 N N . CYS O 302 ? 1.2053 0.6595 0.7135 -0.1233 -0.2783 0.2396 298 CYS O N 29065 C CA . CYS O 302 ? 1.1637 0.6603 0.7179 -0.1247 -0.2777 0.2476 298 CYS O CA 29066 C C . CYS O 302 ? 1.1090 0.6337 0.6774 -0.1134 -0.2608 0.2489 298 CYS O C 29067 O O . CYS O 302 ? 1.0898 0.6160 0.6417 -0.1033 -0.2464 0.2432 298 CYS O O 29068 C CB . CYS O 302 ? 1.1870 0.7118 0.7610 -0.1257 -0.2750 0.2452 298 CYS O CB 29069 S SG . CYS O 302 ? 1.2699 0.7722 0.8412 -0.1404 -0.2964 0.2480 298 CYS O SG 29070 N N . PRO O 303 ? 1.0668 0.6161 0.6684 -0.1148 -0.2621 0.2583 299 PRO O N 29071 C CA . PRO O 303 ? 1.0526 0.6344 0.6709 -0.1047 -0.2462 0.2596 299 PRO O CA 29072 C C . PRO O 303 ? 1.0431 0.6540 0.6689 -0.0996 -0.2347 0.2538 299 PRO O C 29073 O O . PRO O 303 ? 1.0451 0.6608 0.6788 -0.1045 -0.2396 0.2527 299 PRO O O 29074 C CB . PRO O 303 ? 1.0361 0.6358 0.6886 -0.1084 -0.2513 0.2722 299 PRO O CB 29075 C CG . PRO O 303 ? 1.0545 0.6286 0.7087 -0.1213 -0.2718 0.2793 299 PRO O CG 29076 C CD . PRO O 303 ? 1.0729 0.6247 0.7012 -0.1256 -0.2776 0.2699 299 PRO O CD 29077 N N . LYS O 304 ? 1.0245 0.6538 0.6481 -0.0907 -0.2207 0.2514 300 LYS O N 29078 C CA . LYS O 304 ? 0.9933 0.6462 0.6200 -0.0877 -0.2123 0.2466 300 LYS O CA 29079 C C . LYS O 304 ? 0.9637 0.6406 0.6150 -0.0887 -0.2111 0.2508 300 LYS O C 29080 O O . LYS O 304 ? 0.9908 0.6754 0.6587 -0.0876 -0.2107 0.2587 300 LYS O O 29081 C CB . LYS O 304 ? 0.9962 0.6612 0.6152 -0.0797 -0.2003 0.2462 300 LYS O CB 29082 C CG . LYS O 304 ? 1.0342 0.6746 0.6279 -0.0756 -0.1974 0.2437 300 LYS O CG 29083 C CD . LYS O 304 ? 1.0749 0.7056 0.6551 -0.0786 -0.1999 0.2371 300 LYS O CD 29084 C CE . LYS O 304 ? 1.1232 0.7405 0.6810 -0.0714 -0.1909 0.2362 300 LYS O CE 29085 N NZ . LYS O 304 ? 1.1739 0.7486 0.7028 -0.0730 -0.1968 0.2320 300 LYS O NZ 29086 N N . TYR O 305 ? 0.9366 0.6216 0.5888 -0.0905 -0.2104 0.2464 301 TYR O N 29087 C CA . TYR O 305 ? 0.9246 0.6257 0.5943 -0.0898 -0.2071 0.2503 301 TYR O CA 29088 C C . TYR O 305 ? 0.9336 0.6540 0.6022 -0.0838 -0.1963 0.2504 301 TYR O C 29089 O O . TYR O 305 ? 0.9208 0.6461 0.5754 -0.0827 -0.1929 0.2456 301 TYR O O 29090 C CB . TYR O 305 ? 0.9373 0.6362 0.6038 -0.0931 -0.2092 0.2451 301 TYR O CB 29091 C CG . TYR O 305 ? 0.9473 0.6584 0.6274 -0.0901 -0.2027 0.2494 301 TYR O CG 29092 C CD1 . TYR O 305 ? 0.9678 0.6808 0.6718 -0.0898 -0.2041 0.2607 301 TYR O CD1 29093 C CD2 . TYR O 305 ? 0.9498 0.6681 0.6177 -0.0873 -0.1950 0.2437 301 TYR O CD2 29094 C CE1 . TYR O 305 ? 0.9699 0.6923 0.6855 -0.0842 -0.1945 0.2666 301 TYR O CE1 29095 C CE2 . TYR O 305 ? 0.9790 0.7015 0.6526 -0.0828 -0.1870 0.2474 301 TYR O CE2 29096 C CZ . TYR O 305 ? 0.9751 0.6997 0.6728 -0.0800 -0.1853 0.2591 301 TYR O CZ 29097 O OH . TYR O 305 ? 1.0031 0.7305 0.7056 -0.0726 -0.1737 0.2648 301 TYR O OH 29098 N N . VAL O 306 ? 0.9368 0.6677 0.6206 -0.0802 -0.1911 0.2579 302 VAL O N 29099 C CA . VAL O 306 ? 0.9555 0.7003 0.6340 -0.0750 -0.1815 0.2583 302 VAL O CA 29100 C C . VAL O 306 ? 0.9742 0.7223 0.6586 -0.0711 -0.1744 0.2622 302 VAL O C 29101 O O . VAL O 306 ? 1.0194 0.7651 0.7224 -0.0707 -0.1754 0.2694 302 VAL O O 29102 C CB . VAL O 306 ? 0.9500 0.7031 0.6354 -0.0710 -0.1781 0.2652 302 VAL O CB 29103 C CG1 . VAL O 306 ? 0.9481 0.6967 0.6244 -0.0722 -0.1814 0.2623 302 VAL O CG1 29104 C CG2 . VAL O 306 ? 0.9460 0.6986 0.6546 -0.0698 -0.1793 0.2758 302 VAL O CG2 29105 N N . ASN O 307 ? 0.9701 0.7225 0.6384 -0.0678 -0.1670 0.2595 303 ASN O N 29106 C CA . ASN O 307 ? 0.9997 0.7486 0.6625 -0.0624 -0.1576 0.2616 303 ASN O CA 29107 C C . ASN O 307 ? 1.0080 0.7635 0.6808 -0.0542 -0.1475 0.2722 303 ASN O C 29108 O O . ASN O 307 ? 1.0168 0.7689 0.6698 -0.0493 -0.1388 0.2715 303 ASN O O 29109 C CB . ASN O 307 ? 1.0378 0.7810 0.6695 -0.0644 -0.1566 0.2528 303 ASN O CB 29110 C CG . ASN O 307 ? 1.1232 0.8535 0.7431 -0.0661 -0.1566 0.2467 303 ASN O CG 29111 O OD1 . ASN O 307 ? 1.1893 0.9145 0.8214 -0.0614 -0.1510 0.2513 303 ASN O OD1 29112 N ND2 . ASN O 307 ? 1.2228 0.9483 0.8212 -0.0730 -0.1631 0.2380 303 ASN O ND2 29113 N N . ARG O 308 ? 1.0045 0.7673 0.7050 -0.0531 -0.1492 0.2824 304 ARG O N 29114 C CA . ARG O 308 ? 1.0305 0.8020 0.7439 -0.0451 -0.1395 0.2944 304 ARG O CA 29115 C C . ARG O 308 ? 1.0203 0.7975 0.7696 -0.0443 -0.1415 0.3091 304 ARG O C 29116 O O . ARG O 308 ? 0.9868 0.7611 0.7489 -0.0523 -0.1545 0.3093 304 ARG O O 29117 C CB . ARG O 308 ? 1.0796 0.8587 0.7846 -0.0456 -0.1408 0.2929 304 ARG O CB 29118 C CG . ARG O 308 ? 1.1625 0.9381 0.8348 -0.0459 -0.1379 0.2840 304 ARG O CG 29119 C CD . ARG O 308 ? 1.2708 1.0549 0.9366 -0.0426 -0.1337 0.2884 304 ARG O CD 29120 N NE . ARG O 308 ? 1.4093 1.1864 1.0414 -0.0445 -0.1329 0.2817 304 ARG O NE 29121 C CZ . ARG O 308 ? 1.6328 1.4092 1.2475 -0.0406 -0.1269 0.2854 304 ARG O CZ 29122 N NH1 . ARG O 308 ? 1.6201 1.4051 1.2498 -0.0332 -0.1189 0.2957 304 ARG O NH1 29123 N NH2 . ARG O 308 ? 1.8015 1.5673 1.3820 -0.0453 -0.1302 0.2794 304 ARG O NH2 29124 N N . ARG O 309 ? 1.0582 0.8419 0.8225 -0.0348 -0.1288 0.3228 305 ARG O N 29125 C CA . ARG O 309 ? 1.0883 0.8807 0.8924 -0.0341 -0.1304 0.3414 305 ARG O CA 29126 C C . ARG O 309 ? 1.0421 0.8409 0.8598 -0.0387 -0.1394 0.3464 305 ARG O C 29127 O O . ARG O 309 ? 1.0762 0.8756 0.9201 -0.0458 -0.1515 0.3564 305 ARG O O 29128 C CB . ARG O 309 ? 1.2042 1.0029 1.0214 -0.0200 -0.1107 0.3576 305 ARG O CB 29129 C CG . ARG O 309 ? 1.3267 1.1138 1.1240 -0.0121 -0.0973 0.3533 305 ARG O CG 29130 C CD . ARG O 309 ? 1.4824 1.2731 1.2956 0.0039 -0.0755 0.3729 305 ARG O CD 29131 N NE . ARG O 309 ? 1.6410 1.4144 1.4283 0.0132 -0.0606 0.3682 305 ARG O NE 29132 C CZ . ARG O 309 ? 1.6655 1.4342 1.4554 0.0302 -0.0372 0.3830 305 ARG O CZ 29133 N NH1 . ARG O 309 ? 1.6675 1.4514 1.4893 0.0401 -0.0255 0.4053 305 ARG O NH1 29134 N NH2 . ARG O 309 ? 1.6351 1.3821 1.3946 0.0381 -0.0245 0.3764 305 ARG O NH2 29135 N N . SER O 310 ? 0.9885 0.7907 0.7880 -0.0351 -0.1338 0.3409 306 SER O N 29136 C CA . SER O 310 ? 0.9800 0.7894 0.7934 -0.0363 -0.1378 0.3482 306 SER O CA 29137 C C . SER O 310 ? 0.9557 0.7657 0.7428 -0.0362 -0.1370 0.3368 306 SER O C 29138 O O . SER O 310 ? 0.9512 0.7615 0.7137 -0.0315 -0.1280 0.3300 306 SER O O 29139 C CB . SER O 310 ? 0.9985 0.8208 0.8378 -0.0268 -0.1255 0.3679 306 SER O CB 29140 O OG . SER O 310 ? 1.0571 0.8865 0.9126 -0.0287 -0.1305 0.3763 306 SER O OG 29141 N N . LEU O 311 ? 0.9131 0.7211 0.7047 -0.0418 -0.1470 0.3362 307 LEU O N 29142 C CA . LEU O 311 ? 0.8964 0.7078 0.6716 -0.0407 -0.1457 0.3304 307 LEU O CA 29143 C C . LEU O 311 ? 0.8833 0.6962 0.6760 -0.0415 -0.1501 0.3397 307 LEU O C 29144 O O . LEU O 311 ? 0.9002 0.6997 0.6922 -0.0477 -0.1609 0.3369 307 LEU O O 29145 C CB . LEU O 311 ? 0.8930 0.6953 0.6459 -0.0462 -0.1525 0.3162 307 LEU O CB 29146 C CG . LEU O 311 ? 0.9063 0.7099 0.6361 -0.0455 -0.1479 0.3069 307 LEU O CG 29147 C CD1 . LEU O 311 ? 0.9075 0.7037 0.6216 -0.0513 -0.1553 0.2959 307 LEU O CD1 29148 C CD2 . LEU O 311 ? 0.9268 0.7409 0.6437 -0.0407 -0.1396 0.3088 307 LEU O CD2 29149 N N . MET O 312 ? 0.8516 0.6775 0.6566 -0.0350 -0.1413 0.3508 308 MET O N 29150 C CA . MET O 312 ? 0.8344 0.6618 0.6593 -0.0358 -0.1454 0.3618 308 MET O CA 29151 C C . MET O 312 ? 0.8193 0.6452 0.6297 -0.0357 -0.1465 0.3562 308 MET O C 29152 O O . MET O 312 ? 0.8052 0.6406 0.5995 -0.0314 -0.1389 0.3515 308 MET O O 29153 C CB . MET O 312 ? 0.8390 0.6821 0.6858 -0.0281 -0.1347 0.3781 308 MET O CB 29154 C CG . MET O 312 ? 0.8574 0.7032 0.7258 -0.0265 -0.1319 0.3890 308 MET O CG 29155 S SD . MET O 312 ? 0.8595 0.6934 0.7539 -0.0391 -0.1516 0.3966 308 MET O SD 29156 C CE . MET O 312 ? 0.8546 0.6908 0.7718 -0.0420 -0.1587 0.4114 308 MET O CE 29157 N N . LEU O 313 ? 0.8207 0.6324 0.6366 -0.0407 -0.1564 0.3583 309 LEU O N 29158 C CA . LEU O 313 ? 0.8215 0.6277 0.6265 -0.0392 -0.1565 0.3559 309 LEU O CA 29159 C C . LEU O 313 ? 0.8203 0.6310 0.6445 -0.0372 -0.1560 0.3692 309 LEU O C 29160 O O . LEU O 313 ? 0.8272 0.6285 0.6696 -0.0424 -0.1650 0.3787 309 LEU O O 29161 C CB . LEU O 313 ? 0.8475 0.6256 0.6372 -0.0453 -0.1672 0.3482 309 LEU O CB 29162 C CG . LEU O 313 ? 0.8569 0.6237 0.6301 -0.0416 -0.1645 0.3452 309 LEU O CG 29163 C CD1 . LEU O 313 ? 0.8473 0.6266 0.6045 -0.0365 -0.1555 0.3376 309 LEU O CD1 29164 C CD2 . LEU O 313 ? 0.8825 0.6121 0.6395 -0.0472 -0.1754 0.3410 309 LEU O CD2 29165 N N . ALA O 314 ? 0.8164 0.6418 0.6380 -0.0306 -0.1467 0.3717 310 ALA O N 29166 C CA . ALA O 314 ? 0.8092 0.6430 0.6503 -0.0275 -0.1442 0.3853 310 ALA O CA 29167 C C . ALA O 314 ? 0.8269 0.6368 0.6656 -0.0318 -0.1537 0.3861 310 ALA O C 29168 O O . ALA O 314 ? 0.8412 0.6355 0.6576 -0.0315 -0.1545 0.3763 310 ALA O O 29169 C CB . ALA O 314 ? 0.7993 0.6534 0.6355 -0.0200 -0.1327 0.3874 310 ALA O CB 29170 N N . THR O 315 ? 0.8264 0.6312 0.6870 -0.0357 -0.1608 0.3988 311 THR O N 29171 C CA . THR O 315 ? 0.8410 0.6186 0.6983 -0.0407 -0.1714 0.4022 311 THR O CA 29172 C C . THR O 315 ? 0.8414 0.6317 0.7206 -0.0373 -0.1679 0.4172 311 THR O C 29173 O O . THR O 315 ? 0.8620 0.6338 0.7502 -0.0437 -0.1792 0.4262 311 THR O O 29174 C CB . THR O 315 ? 0.8519 0.6063 0.7158 -0.0526 -0.1890 0.4060 311 THR O CB 29175 O OG1 . THR O 315 ? 0.8444 0.6217 0.7437 -0.0541 -0.1894 0.4219 311 THR O OG1 29176 C CG2 . THR O 315 ? 0.8561 0.5964 0.6991 -0.0567 -0.1935 0.3922 311 THR O CG2 29177 N N . GLY O 316 ? 0.8194 0.6392 0.7052 -0.0281 -0.1535 0.4202 312 GLY O N 29178 C CA . GLY O 316 ? 0.8193 0.6543 0.7260 -0.0240 -0.1486 0.4346 312 GLY O CA 29179 C C . GLY O 316 ? 0.8185 0.6787 0.7187 -0.0140 -0.1333 0.4336 312 GLY O C 29180 O O . GLY O 316 ? 0.8108 0.6771 0.6917 -0.0116 -0.1280 0.4224 312 GLY O O 29181 N N . MET O 317 ? 0.8198 0.6940 0.7359 -0.0093 -0.1276 0.4462 313 MET O N 29182 C CA . MET O 317 ? 0.8173 0.7140 0.7263 -0.0009 -0.1149 0.4469 313 MET O CA 29183 C C . MET O 317 ? 0.8181 0.7344 0.7295 0.0035 -0.1055 0.4504 313 MET O C 29184 O O . MET O 317 ? 0.8253 0.7406 0.7482 0.0019 -0.1066 0.4539 313 MET O O 29185 C CB . MET O 317 ? 0.8186 0.7213 0.7415 0.0027 -0.1120 0.4592 313 MET O CB 29186 C CG . MET O 317 ? 0.8132 0.7269 0.7655 0.0035 -0.1108 0.4762 313 MET O CG 29187 S SD . MET O 317 ? 0.8259 0.7427 0.7952 0.0063 -0.1098 0.4906 313 MET O SD 29188 C CE . MET O 317 ? 0.8448 0.7223 0.8057 -0.0026 -0.1257 0.4847 313 MET O CE 29189 N N . ARG O 318 ? 0.8344 0.7667 0.7342 0.0095 -0.0959 0.4512 314 ARG O N 29190 C CA . ARG O 318 ? 0.8476 0.7926 0.7422 0.0153 -0.0854 0.4554 314 ARG O CA 29191 C C . ARG O 318 ? 0.8589 0.8111 0.7833 0.0193 -0.0807 0.4730 314 ARG O C 29192 O O . ARG O 318 ? 0.8868 0.8426 0.8296 0.0195 -0.0827 0.4831 314 ARG O O 29193 C CB . ARG O 318 ? 0.8624 0.8189 0.7357 0.0192 -0.0791 0.4545 314 ARG O CB 29194 C CG . ARG O 318 ? 0.8835 0.8416 0.7319 0.0230 -0.0708 0.4519 314 ARG O CG 29195 C CD . ARG O 318 ? 0.8907 0.8464 0.7060 0.0187 -0.0748 0.4400 314 ARG O CD 29196 N NE . ARG O 318 ? 0.8954 0.8598 0.7096 0.0156 -0.0803 0.4407 314 ARG O NE 29197 C CZ . ARG O 318 ? 0.8978 0.8651 0.6896 0.0110 -0.0851 0.4357 314 ARG O CZ 29198 N NH1 . ARG O 318 ? 0.8889 0.8479 0.6525 0.0078 -0.0865 0.4278 314 ARG O NH1 29199 N NH2 . ARG O 318 ? 0.9069 0.8851 0.7052 0.0094 -0.0889 0.4405 314 ARG O NH2 29200 N N . ASN O 319 ? 0.8781 0.8328 0.8091 0.0232 -0.0738 0.4787 315 ASN O N 29201 C CA . ASN O 319 ? 0.8942 0.8588 0.8593 0.0277 -0.0683 0.4995 315 ASN O CA 29202 C C . ASN O 319 ? 0.9090 0.8865 0.8669 0.0397 -0.0506 0.5096 315 ASN O C 29203 O O . ASN O 319 ? 0.9245 0.8987 0.8588 0.0462 -0.0396 0.5053 315 ASN O O 29204 C CB . ASN O 319 ? 0.8917 0.8523 0.8769 0.0254 -0.0708 0.5054 315 ASN O CB 29205 C CG . ASN O 319 ? 0.8851 0.8585 0.9125 0.0290 -0.0667 0.5309 315 ASN O CG 29206 O OD1 . ASN O 319 ? 0.8692 0.8445 0.9204 0.0238 -0.0759 0.5413 315 ASN O OD1 29207 N ND2 . ASN O 319 ? 0.8870 0.8686 0.9229 0.0388 -0.0516 0.5426 315 ASN O ND2 29208 N N . VAL O 320 ? 0.9332 0.9215 0.9071 0.0428 -0.0480 0.5223 316 VAL O N 29209 C CA . VAL O 320 ? 0.9915 0.9905 0.9556 0.0543 -0.0313 0.5324 316 VAL O CA 29210 C C . VAL O 320 ? 1.0318 1.0439 1.0360 0.0606 -0.0236 0.5571 316 VAL O C 29211 O O . VAL O 320 ? 1.0076 1.0277 1.0349 0.0583 -0.0287 0.5672 316 VAL O O 29212 C CB . VAL O 320 ? 0.9780 0.9815 0.9230 0.0536 -0.0331 0.5275 316 VAL O CB 29213 C CG1 . VAL O 320 ? 0.9874 0.9935 0.9036 0.0636 -0.0179 0.5312 316 VAL O CG1 29214 C CG2 . VAL O 320 ? 0.9761 0.9701 0.8973 0.0445 -0.0455 0.5077 316 VAL O CG2 29215 N N . PRO O 321 ? 1.1303 1.1447 1.1440 0.0693 -0.0104 0.5686 317 PRO O N 29216 C CA . PRO O 321 ? 1.1784 1.2071 1.2397 0.0733 -0.0058 0.5950 317 PRO O CA 29217 C C . PRO O 321 ? 1.2414 1.2821 1.3028 0.0869 0.0128 0.6112 317 PRO O C 29218 O O . PRO O 321 ? 1.2124 1.2474 1.2327 0.0922 0.0208 0.6003 317 PRO O O 29219 C CB . PRO O 321 ? 1.1944 1.2210 1.2676 0.0775 0.0013 0.6018 317 PRO O CB 29220 C CG . PRO O 321 ? 1.1968 1.2077 1.2179 0.0833 0.0112 0.5818 317 PRO O CG 29221 C CD . PRO O 321 ? 1.1769 1.1803 1.1602 0.0766 0.0018 0.5606 317 PRO O CD 29222 N N . GLU O 322 ? 1.3522 1.4089 1.4606 0.0909 0.0175 0.6382 318 GLU O N 29223 C CA . GLU O 322 ? 1.4205 1.4918 1.5422 0.1056 0.0377 0.6613 318 GLU O CA 29224 C C . GLU O 322 ? 1.4251 1.5108 1.5882 0.0983 0.0257 0.6772 318 GLU O C 29225 O O . GLU O 322 ? 1.4621 1.5513 1.6657 0.0870 0.0093 0.6872 318 GLU O O 29226 C CB . GLU O 322 ? 1.4953 1.5588 1.5652 0.1169 0.0539 0.6513 318 GLU O CB 29227 C CG . GLU O 322 ? 1.5797 1.6312 1.6186 0.1332 0.0779 0.6531 318 GLU O CG 29228 C CD . GLU O 322 ? 1.6722 1.7103 1.6549 0.1428 0.0917 0.6448 318 GLU O CD 29229 O OE1 . GLU O 322 ? 1.6596 1.6988 1.6257 0.1345 0.0796 0.6338 318 GLU O OE1 29230 O OE2 . GLU O 322 ? 1.7872 1.8112 1.7402 0.1586 0.1145 0.6498 318 GLU O OE2 29231 N N . GLY P 1 ? 0.9082 1.0922 0.9767 -0.0730 0.0351 0.4335 1 GLY P N 29232 C CA . GLY P 1 ? 0.8879 1.0556 0.9415 -0.0754 0.0355 0.4209 1 GLY P CA 29233 C C . GLY P 1 ? 0.8442 1.0168 0.9161 -0.0781 0.0343 0.4390 1 GLY P C 29234 O O . GLY P 1 ? 0.8937 1.0934 0.9749 -0.0919 0.0270 0.4555 1 GLY P O 29235 N N . LEU P 2 ? 0.8082 0.9547 0.8867 -0.0651 0.0418 0.4385 2 LEU P N 29236 C CA . LEU P 2 ? 0.7534 0.9039 0.8552 -0.0643 0.0446 0.4595 2 LEU P CA 29237 C C . LEU P 2 ? 0.7127 0.8780 0.8423 -0.0602 0.0484 0.4843 2 LEU P C 29238 O O . LEU P 2 ? 0.7028 0.8909 0.8574 -0.0667 0.0465 0.5079 2 LEU P O 29239 C CB . LEU P 2 ? 0.7463 0.8604 0.8445 -0.0496 0.0550 0.4521 2 LEU P CB 29240 C CG . LEU P 2 ? 0.7400 0.8547 0.8601 -0.0477 0.0606 0.4711 2 LEU P CG 29241 C CD1 . LEU P 2 ? 0.7481 0.8760 0.8635 -0.0628 0.0504 0.4684 2 LEU P CD1 29242 C CD2 . LEU P 2 ? 0.7386 0.8124 0.8531 -0.0294 0.0752 0.4659 2 LEU P CD2 29243 N N . PHE P 3 ? 0.6842 0.8356 0.8106 -0.0500 0.0532 0.4802 3 PHE P N 29244 C CA . PHE P 3 ? 0.6706 0.8333 0.8207 -0.0461 0.0569 0.5021 3 PHE P CA 29245 C C . PHE P 3 ? 0.6629 0.8577 0.8151 -0.0573 0.0470 0.5061 3 PHE P C 29246 O O . PHE P 3 ? 0.6685 0.8692 0.8364 -0.0534 0.0493 0.5201 3 PHE P O 29247 C CB . PHE P 3 ? 0.6719 0.7935 0.8159 -0.0284 0.0688 0.4986 3 PHE P CB 29248 C CG . PHE P 3 ? 0.6814 0.7751 0.8292 -0.0170 0.0822 0.5041 3 PHE P CG 29249 C CD1 . PHE P 3 ? 0.6813 0.7792 0.8575 -0.0106 0.0937 0.5304 3 PHE P CD1 29250 C CD2 . PHE P 3 ? 0.6961 0.7601 0.8211 -0.0122 0.0847 0.4847 3 PHE P CD2 29251 C CE1 . PHE P 3 ? 0.6912 0.7632 0.8724 0.0011 0.1094 0.5374 3 PHE P CE1 29252 C CE2 . PHE P 3 ? 0.6930 0.7311 0.8209 -0.0014 0.0985 0.4908 3 PHE P CE2 29253 C CZ . PHE P 3 ? 0.6957 0.7368 0.8509 0.0057 0.1118 0.5170 3 PHE P CZ 29254 N N . GLY P 4 ? 0.6595 0.8726 0.7944 -0.0711 0.0372 0.4942 4 GLY P N 29255 C CA . GLY P 4 ? 0.6592 0.9041 0.7925 -0.0839 0.0287 0.4990 4 GLY P CA 29256 C C . GLY P 4 ? 0.6529 0.8971 0.7822 -0.0785 0.0296 0.4929 4 GLY P C 29257 O O . GLY P 4 ? 0.6287 0.8993 0.7557 -0.0888 0.0240 0.4971 4 GLY P O 29258 N N . ALA P 5 ? 0.6565 0.8695 0.7839 -0.0634 0.0360 0.4844 5 ALA P N 29259 C CA . ALA P 5 ? 0.6420 0.8542 0.7728 -0.0590 0.0351 0.4854 5 ALA P CA 29260 C C . ALA P 5 ? 0.6442 0.8476 0.7558 -0.0577 0.0337 0.4646 5 ALA P C 29261 O O . ALA P 5 ? 0.6363 0.8639 0.7445 -0.0652 0.0309 0.4631 5 ALA P O 29262 C CB . ALA P 5 ? 0.6449 0.8259 0.7842 -0.0458 0.0410 0.4928 5 ALA P CB 29263 N N . ILE P 6 ? 0.6508 0.8189 0.7511 -0.0479 0.0365 0.4505 6 ILE P N 29264 C CA . ILE P 6 ? 0.6568 0.8161 0.7437 -0.0458 0.0357 0.4329 6 ILE P CA 29265 C C . ILE P 6 ? 0.6656 0.8392 0.7383 -0.0537 0.0375 0.4213 6 ILE P C 29266 O O . ILE P 6 ? 0.6890 0.8570 0.7553 -0.0564 0.0386 0.4189 6 ILE P O 29267 C CB . ILE P 6 ? 0.6589 0.7768 0.7354 -0.0357 0.0367 0.4213 6 ILE P CB 29268 C CG1 . ILE P 6 ? 0.6667 0.7610 0.7481 -0.0296 0.0343 0.4311 6 ILE P CG1 29269 C CG2 . ILE P 6 ? 0.6607 0.7752 0.7295 -0.0344 0.0356 0.4064 6 ILE P CG2 29270 C CD1 . ILE P 6 ? 0.6936 0.7414 0.7582 -0.0217 0.0340 0.4211 6 ILE P CD1 29271 N N . ALA P 7 ? 0.6620 0.8514 0.7290 -0.0572 0.0386 0.4152 7 ALA P N 29272 C CA . ALA P 7 ? 0.6731 0.8743 0.7204 -0.0663 0.0420 0.4050 7 ALA P CA 29273 C C . ALA P 7 ? 0.6896 0.9122 0.7333 -0.0804 0.0374 0.4163 7 ALA P C 29274 O O . ALA P 7 ? 0.6971 0.9180 0.7200 -0.0896 0.0372 0.4080 7 ALA P O 29275 C CB . ALA P 7 ? 0.6730 0.8483 0.7042 -0.0616 0.0464 0.3859 7 ALA P CB 29276 N N . GLY P 8 ? 0.6922 0.9341 0.7561 -0.0831 0.0326 0.4366 8 GLY P N 29277 C CA . GLY P 8 ? 0.7106 0.9761 0.7783 -0.0972 0.0261 0.4529 8 GLY P CA 29278 C C . GLY P 8 ? 0.7276 1.0235 0.8053 -0.1043 0.0227 0.4689 8 GLY P C 29279 O O . GLY P 8 ? 0.7378 1.0447 0.7978 -0.1107 0.0246 0.4625 8 GLY P O 29280 N N . PHE P 9 ? 0.7441 1.0522 0.8498 -0.1026 0.0193 0.4902 9 PHE P N 29281 C CA . PHE P 9 ? 0.7600 1.0971 0.8780 -0.1088 0.0157 0.5067 9 PHE P CA 29282 C C . PHE P 9 ? 0.7669 1.0987 0.8902 -0.0984 0.0197 0.5018 9 PHE P C 29283 O O . PHE P 9 ? 0.7714 1.1277 0.9009 -0.1039 0.0178 0.5124 9 PHE P O 29284 C CB . PHE P 9 ? 0.7604 1.1158 0.9087 -0.1120 0.0107 0.5342 9 PHE P CB 29285 C CG . PHE P 9 ? 0.7672 1.0997 0.9378 -0.0960 0.0163 0.5402 9 PHE P CG 29286 C CD1 . PHE P 9 ? 0.7744 1.0997 0.9563 -0.0868 0.0184 0.5437 9 PHE P CD1 29287 C CD2 . PHE P 9 ? 0.7895 1.1061 0.9687 -0.0911 0.0198 0.5445 9 PHE P CD2 29288 C CE1 . PHE P 9 ? 0.8097 1.1063 1.0043 -0.0733 0.0240 0.5487 9 PHE P CE1 29289 C CE2 . PHE P 9 ? 0.8065 1.0959 1.0004 -0.0757 0.0281 0.5500 9 PHE P CE2 29290 C CZ . PHE P 9 ? 0.8212 1.0979 1.0196 -0.0671 0.0302 0.5511 9 PHE P CZ 29291 N N . LEU P 10 ? 0.7634 1.0646 0.8853 -0.0849 0.0240 0.4881 10 LEU P N 29292 C CA . LEU P 10 ? 0.7703 1.0659 0.8950 -0.0775 0.0259 0.4822 10 LEU P CA 29293 C C . LEU P 10 ? 0.8288 1.1217 0.9312 -0.0784 0.0321 0.4634 10 LEU P C 29294 O O . LEU P 10 ? 0.8960 1.1679 0.9831 -0.0759 0.0350 0.4483 10 LEU P O 29295 C CB . LEU P 10 ? 0.7456 1.0073 0.8778 -0.0650 0.0252 0.4790 10 LEU P CB 29296 C CG . LEU P 10 ? 0.7576 1.0103 0.9048 -0.0621 0.0234 0.4948 10 LEU P CG 29297 C CD1 . LEU P 10 ? 0.7781 0.9869 0.9184 -0.0511 0.0254 0.4867 10 LEU P CD1 29298 C CD2 . LEU P 10 ? 0.7694 1.0375 0.9356 -0.0633 0.0193 0.5120 10 LEU P CD2 29299 N N . GLU P 11 ? 0.9017 1.2146 1.0015 -0.0816 0.0360 0.4647 11 GLU P N 29300 C CA . GLU P 11 ? 0.9756 1.2835 1.0512 -0.0819 0.0461 0.4473 11 GLU P CA 29301 C C . GLU P 11 ? 0.9219 1.2126 1.0056 -0.0689 0.0519 0.4376 11 GLU P C 29302 O O . GLU P 11 ? 0.9167 1.1969 0.9831 -0.0663 0.0619 0.4225 11 GLU P O 29303 C CB . GLU P 11 ? 1.0487 1.3807 1.1067 -0.0924 0.0523 0.4503 11 GLU P CB 29304 C CG . GLU P 11 ? 1.1068 1.4678 1.1839 -0.0963 0.0484 0.4705 11 GLU P CG 29305 C CD . GLU P 11 ? 1.2541 1.6331 1.3310 -0.1100 0.0380 0.4854 11 GLU P CD 29306 O OE1 . GLU P 11 ? 1.4322 1.8003 1.5045 -0.1138 0.0322 0.4833 11 GLU P OE1 29307 O OE2 . GLU P 11 ? 1.3834 1.7891 1.4676 -0.1172 0.0356 0.5014 11 GLU P OE2 29308 N N . ASN P 12 ? 0.8575 1.1424 0.9663 -0.0616 0.0450 0.4469 12 ASN P N 29309 C CA . ASN P 12 ? 0.8004 1.0630 0.9172 -0.0511 0.0459 0.4389 12 ASN P CA 29310 C C . ASN P 12 ? 0.7503 0.9946 0.8853 -0.0462 0.0340 0.4476 12 ASN P C 29311 O O . ASN P 12 ? 0.7172 0.9662 0.8627 -0.0491 0.0264 0.4614 12 ASN P O 29312 C CB . ASN P 12 ? 0.8191 1.0966 0.9425 -0.0474 0.0565 0.4390 12 ASN P CB 29313 C CG . ASN P 12 ? 0.7993 1.1067 0.9416 -0.0508 0.0552 0.4576 12 ASN P CG 29314 O OD1 . ASN P 12 ? 0.7901 1.1195 0.9208 -0.0572 0.0630 0.4603 12 ASN P OD1 29315 N ND2 . ASN P 12 ? 0.7699 1.0758 0.9390 -0.0475 0.0447 0.4709 12 ASN P ND2 29316 N N . GLY P 13 ? 0.7529 0.9731 0.8893 -0.0394 0.0325 0.4394 13 GLY P N 29317 C CA . GLY P 13 ? 0.7606 0.9555 0.9069 -0.0365 0.0199 0.4459 13 GLY P CA 29318 C C . GLY P 13 ? 0.7679 0.9790 0.9393 -0.0369 0.0144 0.4611 13 GLY P C 29319 O O . GLY P 13 ? 0.7718 1.0132 0.9544 -0.0370 0.0233 0.4654 13 GLY P O 29320 N N . TRP P 14 ? 0.7798 0.9679 0.9581 -0.0378 0.0000 0.4700 14 TRP P N 29321 C CA . TRP P 14 ? 0.7744 0.9749 0.9781 -0.0405 -0.0096 0.4879 14 TRP P CA 29322 C C . TRP P 14 ? 0.7938 0.9728 1.0070 -0.0391 -0.0201 0.4899 14 TRP P C 29323 O O . TRP P 14 ? 0.7842 0.9270 0.9875 -0.0425 -0.0354 0.4923 14 TRP P O 29324 C CB . TRP P 14 ? 0.7698 0.9577 0.9723 -0.0457 -0.0213 0.5000 14 TRP P CB 29325 C CG . TRP P 14 ? 0.7561 0.9697 0.9588 -0.0483 -0.0142 0.5053 14 TRP P CG 29326 C CD1 . TRP P 14 ? 0.7443 0.9971 0.9519 -0.0494 -0.0019 0.5054 14 TRP P CD1 29327 C CD2 . TRP P 14 ? 0.7596 0.9605 0.9577 -0.0511 -0.0191 0.5136 14 TRP P CD2 29328 N NE1 . TRP P 14 ? 0.7245 0.9928 0.9329 -0.0539 -0.0015 0.5146 14 TRP P NE1 29329 C CE2 . TRP P 14 ? 0.7309 0.9692 0.9365 -0.0540 -0.0110 0.5203 14 TRP P CE2 29330 C CE3 . TRP P 14 ? 0.7808 0.9390 0.9669 -0.0514 -0.0287 0.5167 14 TRP P CE3 29331 C CZ2 . TRP P 14 ? 0.7371 0.9756 0.9448 -0.0565 -0.0123 0.5312 14 TRP P CZ2 29332 C CZ3 . TRP P 14 ? 0.7759 0.9307 0.9612 -0.0525 -0.0273 0.5261 14 TRP P CZ3 29333 C CH2 . TRP P 14 ? 0.7607 0.9576 0.9601 -0.0546 -0.0193 0.5341 14 TRP P CH2 29334 N N . GLU P 15 ? 0.8389 1.0393 1.0720 -0.0348 -0.0121 0.4915 15 GLU P N 29335 C CA . GLU P 15 ? 0.8858 1.0712 1.1359 -0.0337 -0.0227 0.4976 15 GLU P CA 29336 C C . GLU P 15 ? 0.8841 1.0576 1.1501 -0.0423 -0.0461 0.5181 15 GLU P C 29337 O O . GLU P 15 ? 0.8757 1.0239 1.1455 -0.0457 -0.0619 0.5233 15 GLU P O 29338 C CB . GLU P 15 ? 0.9011 1.1177 1.1792 -0.0266 -0.0074 0.5022 15 GLU P CB 29339 C CG . GLU P 15 ? 0.9425 1.1620 1.2017 -0.0189 0.0146 0.4815 15 GLU P CG 29340 C CD . GLU P 15 ? 1.0143 1.2484 1.2984 -0.0101 0.0289 0.4849 15 GLU P CD 29341 O OE1 . GLU P 15 ? 1.0740 1.3095 1.3912 -0.0099 0.0179 0.5026 15 GLU P OE1 29342 O OE2 . GLU P 15 ? 1.1205 1.3621 1.3903 -0.0039 0.0511 0.4708 15 GLU P OE2 29343 N N . GLY P 16 ? 0.9085 1.1004 1.1836 -0.0469 -0.0491 0.5308 16 GLY P N 29344 C CA . GLY P 16 ? 0.9503 1.1311 1.2392 -0.0565 -0.0715 0.5511 16 GLY P CA 29345 C C . GLY P 16 ? 0.9796 1.1068 1.2337 -0.0631 -0.0879 0.5453 16 GLY P C 29346 O O . GLY P 16 ? 1.0275 1.1295 1.2836 -0.0729 -0.1103 0.5592 16 GLY P O 29347 N N . MET P 17 ? 0.9771 1.0847 1.1981 -0.0587 -0.0768 0.5266 17 MET P N 29348 C CA . MET P 17 ? 1.0117 1.0653 1.1968 -0.0630 -0.0873 0.5215 17 MET P CA 29349 C C . MET P 17 ? 1.0178 1.0289 1.1820 -0.0644 -0.0972 0.5129 17 MET P C 29350 O O . MET P 17 ? 1.0351 1.0413 1.1861 -0.0572 -0.0852 0.4962 17 MET P O 29351 C CB . MET P 17 ? 1.0063 1.0542 1.1681 -0.0572 -0.0711 0.5088 17 MET P CB 29352 C CG . MET P 17 ? 1.0217 1.0145 1.1502 -0.0605 -0.0787 0.5084 17 MET P CG 29353 S SD . MET P 17 ? 1.0361 1.0339 1.1549 -0.0544 -0.0605 0.5058 17 MET P SD 29354 C CE . MET P 17 ? 0.9863 1.0082 1.1032 -0.0455 -0.0413 0.4879 17 MET P CE 29355 N N . VAL P 18 ? 1.0190 0.9981 1.1790 -0.0752 -0.1206 0.5252 18 VAL P N 29356 C CA . VAL P 18 ? 1.0375 0.9792 1.1818 -0.0797 -0.1345 0.5219 18 VAL P CA 29357 C C . VAL P 18 ? 1.0986 0.9701 1.1925 -0.0882 -0.1486 0.5180 18 VAL P C 29358 O O . VAL P 18 ? 1.1131 0.9443 1.1838 -0.0938 -0.1614 0.5144 18 VAL P O 29359 C CB . VAL P 18 ? 1.0119 0.9758 1.1964 -0.0873 -0.1526 0.5430 18 VAL P CB 29360 C CG1 . VAL P 18 ? 0.9598 0.9872 1.1898 -0.0764 -0.1333 0.5457 18 VAL P CG1 29361 C CG2 . VAL P 18 ? 1.0318 0.9890 1.2255 -0.1008 -0.1744 0.5651 18 VAL P CG2 29362 N N . ASP P 19 ? 1.1552 1.0110 1.2310 -0.0889 -0.1445 0.5189 19 ASP P N 29363 C CA . ASP P 19 ? 1.2306 1.0157 1.2554 -0.0961 -0.1538 0.5162 19 ASP P CA 29364 C C . ASP P 19 ? 1.2104 0.9678 1.1997 -0.0842 -0.1309 0.4966 19 ASP P C 29365 O O . ASP P 19 ? 1.2638 0.9584 1.2062 -0.0867 -0.1316 0.4917 19 ASP P O 29366 C CB . ASP P 19 ? 1.2933 1.0743 1.3203 -0.1024 -0.1599 0.5301 19 ASP P CB 29367 C CG . ASP P 19 ? 1.4008 1.2218 1.4726 -0.1126 -0.1791 0.5525 19 ASP P CG 29368 O OD1 . ASP P 19 ? 1.6249 1.4503 1.7129 -0.1206 -0.1972 0.5614 19 ASP P OD1 29369 O OD2 . ASP P 19 ? 1.4322 1.2821 1.5262 -0.1126 -0.1759 0.5635 19 ASP P OD2 29370 N N . GLY P 20 ? 1.1512 0.9527 1.1614 -0.0717 -0.1098 0.4863 20 GLY P N 29371 C CA . GLY P 20 ? 1.1400 0.9215 1.1238 -0.0607 -0.0884 0.4710 20 GLY P CA 29372 C C . GLY P 20 ? 1.0679 0.9042 1.0791 -0.0501 -0.0688 0.4627 20 GLY P C 29373 O O . GLY P 20 ? 1.0469 0.9365 1.0945 -0.0501 -0.0684 0.4678 20 GLY P O 29374 N N . TRP P 21 ? 1.0518 0.8718 1.0430 -0.0414 -0.0519 0.4508 21 TRP P N 29375 C CA . TRP P 21 ? 0.9855 0.8497 0.9962 -0.0335 -0.0353 0.4424 21 TRP P CA 29376 C C . TRP P 21 ? 0.9188 0.8260 0.9532 -0.0313 -0.0244 0.4509 21 TRP P C 29377 O O . TRP P 21 ? 0.8570 0.8145 0.9164 -0.0307 -0.0187 0.4500 21 TRP P O 29378 C CB . TRP P 21 ? 1.0025 0.8342 0.9859 -0.0261 -0.0223 0.4296 21 TRP P CB 29379 C CG . TRP P 21 ? 1.0027 0.8038 0.9668 -0.0272 -0.0299 0.4191 21 TRP P CG 29380 C CD1 . TRP P 21 ? 1.0230 0.8014 0.9800 -0.0354 -0.0494 0.4224 21 TRP P CD1 29381 C CD2 . TRP P 21 ? 1.0004 0.7907 0.9516 -0.0207 -0.0193 0.4060 21 TRP P CD2 29382 N NE1 . TRP P 21 ? 1.0097 0.7638 0.9497 -0.0344 -0.0516 0.4119 21 TRP P NE1 29383 C CE2 . TRP P 21 ? 1.0061 0.7665 0.9416 -0.0249 -0.0326 0.4009 21 TRP P CE2 29384 C CE3 . TRP P 21 ? 1.0122 0.8163 0.9655 -0.0128 -0.0011 0.3998 21 TRP P CE3 29385 C CZ2 . TRP P 21 ? 1.0238 0.7676 0.9448 -0.0206 -0.0270 0.3887 21 TRP P CZ2 29386 C CZ3 . TRP P 21 ? 1.0141 0.8015 0.9533 -0.0087 0.0040 0.3879 21 TRP P CZ3 29387 C CH2 . TRP P 21 ? 1.0247 0.7817 0.9472 -0.0121 -0.0082 0.3817 21 TRP P CH2 29388 N N . TYR P 22 ? 0.9146 0.7986 0.9387 -0.0309 -0.0216 0.4597 22 TYR P N 29389 C CA . TYR P 22 ? 0.8866 0.8072 0.9335 -0.0294 -0.0124 0.4710 22 TYR P CA 29390 C C . TYR P 22 ? 0.8943 0.8121 0.9491 -0.0357 -0.0233 0.4862 22 TYR P C 29391 O O . TYR P 22 ? 0.9604 0.8313 0.9928 -0.0403 -0.0354 0.4880 22 TYR P O 29392 C CB . TYR P 22 ? 0.8803 0.7788 0.9140 -0.0210 0.0049 0.4708 22 TYR P CB 29393 C CG . TYR P 22 ? 0.8626 0.7545 0.8851 -0.0153 0.0144 0.4570 22 TYR P CG 29394 C CD1 . TYR P 22 ? 0.8258 0.7657 0.8688 -0.0156 0.0192 0.4529 22 TYR P CD1 29395 C CD2 . TYR P 22 ? 0.8806 0.7159 0.8690 -0.0108 0.0179 0.4482 22 TYR P CD2 29396 C CE1 . TYR P 22 ? 0.8055 0.7389 0.8387 -0.0116 0.0263 0.4407 22 TYR P CE1 29397 C CE2 . TYR P 22 ? 0.8705 0.7013 0.8506 -0.0057 0.0264 0.4367 22 TYR P CE2 29398 C CZ . TYR P 22 ? 0.8296 0.7106 0.8340 -0.0061 0.0301 0.4332 22 TYR P CZ 29399 O OH . TYR P 22 ? 0.8020 0.6775 0.7982 -0.0021 0.0372 0.4222 22 TYR P OH 29400 N N . GLY P 23 ? 0.8664 0.8321 0.9509 -0.0373 -0.0205 0.4979 23 GLY P N 29401 C CA . GLY P 23 ? 0.8748 0.8428 0.9709 -0.0436 -0.0310 0.5137 23 GLY P CA 29402 C C . GLY P 23 ? 0.8325 0.8552 0.9613 -0.0451 -0.0264 0.5274 23 GLY P C 29403 O O . GLY P 23 ? 0.7992 0.8612 0.9416 -0.0429 -0.0161 0.5254 23 GLY P O 29404 N N . PHE P 24 ? 0.8618 0.8836 1.0007 -0.0505 -0.0358 0.5420 24 PHE P N 29405 C CA . PHE P 24 ? 0.8377 0.9057 1.0063 -0.0530 -0.0333 0.5581 24 PHE P CA 29406 C C . PHE P 24 ? 0.8355 0.9418 1.0290 -0.0606 -0.0455 0.5674 24 PHE P C 29407 O O . PHE P 24 ? 0.8779 0.9622 1.0682 -0.0660 -0.0606 0.5704 24 PHE P O 29408 C CB . PHE P 24 ? 0.8741 0.9091 1.0371 -0.0526 -0.0330 0.5707 24 PHE P CB 29409 C CG . PHE P 24 ? 0.9260 0.9092 1.0611 -0.0439 -0.0196 0.5643 24 PHE P CG 29410 C CD1 . PHE P 24 ? 0.9299 0.9293 1.0774 -0.0366 -0.0022 0.5709 24 PHE P CD1 29411 C CD2 . PHE P 24 ? 0.9644 0.8807 1.0608 -0.0434 -0.0242 0.5541 24 PHE P CD2 29412 C CE1 . PHE P 24 ? 0.9671 0.9185 1.0924 -0.0268 0.0132 0.5677 24 PHE P CE1 29413 C CE2 . PHE P 24 ? 0.9891 0.8535 1.0564 -0.0343 -0.0087 0.5488 24 PHE P CE2 29414 C CZ . PHE P 24 ? 0.9923 0.8749 1.0760 -0.0249 0.0114 0.5559 24 PHE P CZ 29415 N N . ARG P 25 ? 0.8455 1.0075 1.0639 -0.0622 -0.0397 0.5747 25 ARG P N 29416 C CA . ARG P 25 ? 0.8815 1.0820 1.1270 -0.0687 -0.0481 0.5894 25 ARG P CA 29417 C C . ARG P 25 ? 0.9230 1.1450 1.1856 -0.0713 -0.0461 0.6072 25 ARG P C 29418 O O . ARG P 25 ? 0.8924 1.1342 1.1575 -0.0692 -0.0349 0.6085 25 ARG P O 29419 C CB . ARG P 25 ? 0.8624 1.1109 1.1203 -0.0688 -0.0409 0.5845 25 ARG P CB 29420 C CG . ARG P 25 ? 0.8655 1.1050 1.1193 -0.0668 -0.0437 0.5732 25 ARG P CG 29421 C CD . ARG P 25 ? 0.8453 1.1341 1.1184 -0.0673 -0.0360 0.5761 25 ARG P CD 29422 N NE . ARG P 25 ? 0.8546 1.1424 1.1184 -0.0623 -0.0277 0.5598 25 ARG P NE 29423 C CZ . ARG P 25 ? 0.8603 1.1383 1.1325 -0.0603 -0.0329 0.5588 25 ARG P CZ 29424 N NH1 . ARG P 25 ? 0.9124 1.1805 1.2021 -0.0646 -0.0489 0.5740 25 ARG P NH1 29425 N NH2 . ARG P 25 ? 0.8390 1.1168 1.1036 -0.0549 -0.0230 0.5443 25 ARG P NH2 29426 N N . HIS P 26 ? 0.9867 1.2076 1.2639 -0.0769 -0.0580 0.6231 26 HIS P N 29427 C CA . HIS P 26 ? 0.9648 1.2080 1.2614 -0.0797 -0.0569 0.6419 26 HIS P CA 29428 C C . HIS P 26 ? 0.9490 1.2397 1.2752 -0.0865 -0.0637 0.6578 26 HIS P C 29429 O O . HIS P 26 ? 0.8672 1.1591 1.2009 -0.0898 -0.0736 0.6597 26 HIS P O 29430 C CB . HIS P 26 ? 0.9907 1.1821 1.2757 -0.0796 -0.0624 0.6490 26 HIS P CB 29431 C CG . HIS P 26 ? 1.0165 1.1792 1.2987 -0.0869 -0.0812 0.6547 26 HIS P CG 29432 N ND1 . HIS P 26 ? 1.0096 1.2004 1.3192 -0.0948 -0.0926 0.6737 26 HIS P ND1 29433 C CD2 . HIS P 26 ? 1.0479 1.1554 1.3027 -0.0892 -0.0922 0.6457 26 HIS P CD2 29434 C CE1 . HIS P 26 ? 1.0408 1.1957 1.3422 -0.1020 -0.1108 0.6771 26 HIS P CE1 29435 N NE2 . HIS P 26 ? 1.0698 1.1732 1.3366 -0.0995 -0.1116 0.6602 26 HIS P NE2 29436 N N . GLN P 27 ? 1.0028 1.3326 1.3472 -0.0888 -0.0580 0.6714 27 GLN P N 29437 C CA . GLN P 27 ? 0.9967 1.3701 1.3691 -0.0953 -0.0631 0.6901 27 GLN P CA 29438 C C . GLN P 27 ? 0.9884 1.3606 1.3747 -0.0980 -0.0662 0.7090 27 GLN P C 29439 O O . GLN P 27 ? 1.0112 1.3833 1.3947 -0.0952 -0.0572 0.7104 27 GLN P O 29440 C CB . GLN P 27 ? 1.0101 1.4364 1.3879 -0.0967 -0.0518 0.6887 27 GLN P CB 29441 C CG . GLN P 27 ? 1.0526 1.5253 1.4566 -0.1031 -0.0539 0.7089 27 GLN P CG 29442 C CD . GLN P 27 ? 1.1077 1.6215 1.5090 -0.1042 -0.0423 0.7042 27 GLN P CD 29443 O OE1 . GLN P 27 ? 1.1104 1.6202 1.4890 -0.1013 -0.0327 0.6860 27 GLN P OE1 29444 N NE2 . GLN P 27 ? 1.1651 1.7162 1.5873 -0.1084 -0.0421 0.7210 27 GLN P NE2 29445 N N . ASN P 28 ? 0.9576 1.3302 1.3618 -0.1036 -0.0787 0.7253 28 ASN P N 29446 C CA . ASN P 28 ? 0.9252 1.2940 1.3438 -0.1064 -0.0822 0.7442 28 ASN P CA 29447 C C . ASN P 28 ? 0.9332 1.3266 1.3790 -0.1145 -0.0949 0.7644 28 ASN P C 29448 O O . ASN P 28 ? 0.8953 1.3183 1.3533 -0.1173 -0.0982 0.7660 28 ASN P O 29449 C CB . ASN P 28 ? 0.9470 1.2479 1.3424 -0.1024 -0.0839 0.7389 28 ASN P CB 29450 C CG . ASN P 28 ? 0.9927 1.2471 1.3749 -0.1075 -0.1011 0.7373 28 ASN P CG 29451 O OD1 . ASN P 28 ? 1.0379 1.3083 1.4279 -0.1124 -0.1113 0.7366 28 ASN P OD1 29452 N ND2 . ASN P 28 ? 1.0235 1.2156 1.3829 -0.1067 -0.1039 0.7367 28 ASN P ND2 29453 N N . ALA P 29 ? 1.0147 1.3960 1.4721 -0.1176 -0.1006 0.7814 29 ALA P N 29454 C CA . ALA P 29 ? 1.0345 1.4356 1.5197 -0.1262 -0.1142 0.8037 29 ALA P CA 29455 C C . ALA P 29 ? 1.0654 1.4525 1.5521 -0.1316 -0.1301 0.8033 29 ALA P C 29456 O O . ALA P 29 ? 0.9983 1.4296 1.5120 -0.1360 -0.1341 0.8160 29 ALA P O 29457 C CB . ALA P 29 ? 1.0396 1.4063 1.5269 -0.1279 -0.1192 0.8172 29 ALA P CB 29458 N N . GLN P 30 ? 1.0811 1.4068 1.5391 -0.1316 -0.1386 0.7903 30 GLN P N 29459 C CA . GLN P 30 ? 1.1235 1.4306 1.5836 -0.1395 -0.1579 0.7939 30 GLN P CA 29460 C C . GLN P 30 ? 1.0820 1.4126 1.5440 -0.1357 -0.1531 0.7818 30 GLN P C 29461 O O . GLN P 30 ? 1.0781 1.3985 1.5468 -0.1416 -0.1684 0.7864 30 GLN P O 29462 C CB . GLN P 30 ? 1.2421 1.4685 1.6651 -0.1437 -0.1711 0.7859 30 GLN P CB 29463 C CG . GLN P 30 ? 1.2916 1.4793 1.7016 -0.1440 -0.1696 0.7924 30 GLN P CG 29464 C CD . GLN P 30 ? 1.4010 1.5016 1.7673 -0.1497 -0.1827 0.7845 30 GLN P CD 29465 O OE1 . GLN P 30 ? 1.5118 1.5881 1.8713 -0.1614 -0.2051 0.7880 30 GLN P OE1 29466 N NE2 . GLN P 30 ? 1.3833 1.4344 1.7186 -0.1421 -0.1687 0.7752 30 GLN P NE2 29467 N N . GLY P 31 ? 1.0374 1.3969 1.4936 -0.1265 -0.1328 0.7678 31 GLY P N 29468 C CA . GLY P 31 ? 1.0284 1.4114 1.4857 -0.1217 -0.1246 0.7560 31 GLY P CA 29469 C C . GLY P 31 ? 1.0441 1.3909 1.4659 -0.1145 -0.1162 0.7299 31 GLY P C 29470 O O . GLY P 31 ? 1.0282 1.3535 1.4290 -0.1103 -0.1077 0.7205 31 GLY P O 29471 N N . THR P 32 ? 1.0472 1.3898 1.4661 -0.1126 -0.1178 0.7204 32 THR P N 29472 C CA . THR P 32 ? 1.0578 1.3809 1.4487 -0.1050 -0.1067 0.6960 32 THR P CA 29473 C C . THR P 32 ? 1.0906 1.3534 1.4569 -0.1074 -0.1211 0.6868 32 THR P C 29474 O O . THR P 32 ? 1.1412 1.3894 1.5181 -0.1155 -0.1400 0.6991 32 THR P O 29475 C CB . THR P 32 ? 1.0580 1.4217 1.4613 -0.0997 -0.0940 0.6899 32 THR P CB 29476 O OG1 . THR P 32 ? 1.0971 1.5145 1.5205 -0.0995 -0.0820 0.7006 32 THR P OG1 29477 C CG2 . THR P 32 ? 1.1489 1.4987 1.5228 -0.0919 -0.0796 0.6647 32 THR P CG2 29478 N N . GLY P 33 ? 1.0480 1.2759 1.3807 -0.1011 -0.1123 0.6662 33 GLY P N 29479 C CA . GLY P 33 ? 0.9985 1.1682 1.3012 -0.1026 -0.1227 0.6542 33 GLY P CA 29480 C C . GLY P 33 ? 0.9533 1.1105 1.2309 -0.0932 -0.1075 0.6308 33 GLY P C 29481 O O . GLY P 33 ? 0.9136 1.1007 1.1934 -0.0862 -0.0896 0.6237 33 GLY P O 29482 N N . GLN P 34 ? 0.9358 1.0482 1.1895 -0.0945 -0.1166 0.6203 34 GLN P N 29483 C CA . GLN P 34 ? 0.9308 1.0244 1.1590 -0.0864 -0.1045 0.5986 34 GLN P CA 29484 C C . GLN P 34 ? 0.9358 0.9559 1.1223 -0.0892 -0.1142 0.5900 34 GLN P C 29485 O O . GLN P 34 ? 0.9402 0.9276 1.1196 -0.0997 -0.1350 0.5995 34 GLN P O 29486 C CB . GLN P 34 ? 0.9192 1.0445 1.1646 -0.0838 -0.1020 0.5931 34 GLN P CB 29487 C CG . GLN P 34 ? 0.9279 1.0358 1.1487 -0.0759 -0.0901 0.5710 34 GLN P CG 29488 C CD . GLN P 34 ? 0.9126 1.0491 1.1508 -0.0726 -0.0861 0.5661 34 GLN P CD 29489 O OE1 . GLN P 34 ? 0.8972 1.0796 1.1526 -0.0678 -0.0711 0.5646 34 GLN P OE1 29490 N NE2 . GLN P 34 ? 0.9155 1.0213 1.1455 -0.0751 -0.0983 0.5630 34 GLN P NE2 29491 N N . ALA P 35 ? 0.9152 0.9073 1.0725 -0.0809 -0.0996 0.5733 35 ALA P N 29492 C CA . ALA P 35 ? 0.9756 0.8941 1.0878 -0.0825 -0.1053 0.5642 35 ALA P CA 29493 C C . ALA P 35 ? 1.0091 0.9091 1.0966 -0.0717 -0.0872 0.5453 35 ALA P C 29494 O O . ALA P 35 ? 0.9786 0.9118 1.0792 -0.0631 -0.0688 0.5419 35 ALA P O 29495 C CB . ALA P 35 ? 1.0048 0.8810 1.0978 -0.0859 -0.1078 0.5733 35 ALA P CB 29496 N N . ALA P 36 ? 1.0774 0.9232 1.1288 -0.0736 -0.0938 0.5344 36 ALA P N 29497 C CA . ALA P 36 ? 1.0793 0.9058 1.1074 -0.0638 -0.0777 0.5170 36 ALA P CA 29498 C C . ALA P 36 ? 1.1333 0.9002 1.1225 -0.0580 -0.0646 0.5133 36 ALA P C 29499 O O . ALA P 36 ? 1.1776 0.8925 1.1393 -0.0646 -0.0739 0.5192 36 ALA P O 29500 C CB . ALA P 36 ? 1.1037 0.9073 1.1156 -0.0683 -0.0904 0.5077 36 ALA P CB 29501 N N . ASP P 37 ? 1.1131 0.8857 1.0995 -0.0459 -0.0425 0.5046 37 ASP P N 29502 C CA . ASP P 37 ? 1.1727 0.8899 1.1251 -0.0373 -0.0249 0.5017 37 ASP P CA 29503 C C . ASP P 37 ? 1.1946 0.8542 1.1021 -0.0364 -0.0251 0.4865 37 ASP P C 29504 O O . ASP P 37 ? 1.1493 0.8273 1.0616 -0.0312 -0.0186 0.4759 37 ASP P O 29505 C CB . ASP P 37 ? 1.1703 0.9262 1.1488 -0.0251 -0.0008 0.5051 37 ASP P CB 29506 C CG . ASP P 37 ? 1.2402 0.9409 1.1895 -0.0137 0.0213 0.5052 37 ASP P CG 29507 O OD1 . ASP P 37 ? 1.3079 0.9608 1.2348 -0.0144 0.0226 0.5122 37 ASP P OD1 29508 O OD2 . ASP P 37 ? 1.2372 0.9393 1.1849 -0.0041 0.0380 0.4989 37 ASP P OD2 29509 N N . TYR P 38 ? 1.2783 0.8656 1.1396 -0.0429 -0.0340 0.4860 38 TYR P N 29510 C CA . TYR P 38 ? 1.3575 0.8822 1.1689 -0.0455 -0.0383 0.4732 38 TYR P CA 29511 C C . TYR P 38 ? 1.3943 0.8913 1.1835 -0.0298 -0.0093 0.4638 38 TYR P C 29512 O O . TYR P 38 ? 1.3717 0.8524 1.1417 -0.0280 -0.0080 0.4519 38 TYR P O 29513 C CB . TYR P 38 ? 1.4164 0.8648 1.1775 -0.0588 -0.0559 0.4765 38 TYR P CB 29514 C CG . TYR P 38 ? 1.4914 0.8602 1.1881 -0.0616 -0.0568 0.4639 38 TYR P CG 29515 C CD1 . TYR P 38 ? 1.5069 0.8629 1.1892 -0.0759 -0.0836 0.4602 38 TYR P CD1 29516 C CD2 . TYR P 38 ? 1.5266 0.8335 1.1782 -0.0497 -0.0300 0.4574 38 TYR P CD2 29517 C CE1 . TYR P 38 ? 1.5766 0.8592 1.1977 -0.0802 -0.0861 0.4497 38 TYR P CE1 29518 C CE2 . TYR P 38 ? 1.6216 0.8527 1.2095 -0.0525 -0.0296 0.4458 38 TYR P CE2 29519 C CZ . TYR P 38 ? 1.6444 0.8628 1.2152 -0.0687 -0.0589 0.4416 38 TYR P CZ 29520 O OH . TYR P 38 ? 1.7548 0.8967 1.2597 -0.0728 -0.0595 0.4308 38 TYR P OH 29521 N N . LYS P 39 ? 1.4126 0.9064 1.2080 -0.0183 0.0141 0.4713 39 LYS P N 29522 C CA . LYS P 39 ? 1.4410 0.9033 1.2164 -0.0029 0.0431 0.4664 39 LYS P CA 29523 C C . LYS P 39 ? 1.3720 0.8928 1.1830 0.0048 0.0524 0.4611 39 LYS P C 29524 O O . LYS P 39 ? 1.4431 0.9349 1.2289 0.0106 0.0621 0.4507 39 LYS P O 29525 C CB . LYS P 39 ? 1.5212 0.9658 1.2997 0.0081 0.0670 0.4795 39 LYS P CB 29526 C CG . LYS P 39 ? 1.5753 1.0314 1.3707 0.0263 0.0993 0.4835 39 LYS P CG 29527 C CD . LYS P 39 ? 1.7159 1.1056 1.4809 0.0390 0.1275 0.4915 39 LYS P CD 29528 C CE . LYS P 39 ? 1.7589 1.1941 1.5749 0.0548 0.1549 0.5089 39 LYS P CE 29529 N NZ . LYS P 39 ? 1.8542 1.2253 1.6439 0.0725 0.1909 0.5165 39 LYS P NZ 29530 N N . SER P 40 ? 1.2696 0.8691 1.1354 0.0040 0.0492 0.4684 40 SER P N 29531 C CA . SER P 40 ? 1.1786 0.8312 1.0749 0.0089 0.0562 0.4638 40 SER P CA 29532 C C . SER P 40 ? 1.1719 0.8258 1.0569 0.0018 0.0394 0.4487 40 SER P C 29533 O O . SER P 40 ? 1.1542 0.8120 1.0370 0.0069 0.0472 0.4395 40 SER P O 29534 C CB . SER P 40 ? 1.1290 0.8594 1.0784 0.0064 0.0537 0.4749 40 SER P CB 29535 O OG . SER P 40 ? 1.0924 0.8454 1.0532 -0.0051 0.0320 0.4769 40 SER P OG 29536 N N . THR P 41 ? 1.1526 0.8061 1.0349 -0.0101 0.0160 0.4484 41 THR P N 29537 C CA . THR P 41 ? 1.1061 0.7581 0.9806 -0.0175 -0.0013 0.4377 41 THR P CA 29538 C C . THR P 41 ? 1.1345 0.7232 0.9620 -0.0142 0.0041 0.4265 41 THR P C 29539 O O . THR P 41 ? 1.1272 0.7261 0.9564 -0.0116 0.0060 0.4164 41 THR P O 29540 C CB . THR P 41 ? 1.1102 0.7557 0.9839 -0.0313 -0.0270 0.4443 41 THR P CB 29541 O OG1 . THR P 41 ? 1.1004 0.8133 1.0220 -0.0340 -0.0318 0.4538 41 THR P OG1 29542 C CG2 . THR P 41 ? 1.1208 0.7502 0.9810 -0.0392 -0.0452 0.4368 41 THR P CG2 29543 N N . GLN P 42 ? 1.1829 0.7030 0.9658 -0.0143 0.0082 0.4283 42 GLN P N 29544 C CA . GLN P 42 ? 1.2276 0.6771 0.9562 -0.0124 0.0137 0.4182 42 GLN P CA 29545 C C . GLN P 42 ? 1.2066 0.6557 0.9354 0.0036 0.0426 0.4138 42 GLN P C 29546 O O . GLN P 42 ? 1.1847 0.5962 0.8813 0.0059 0.0468 0.4039 42 GLN P O 29547 C CB . GLN P 42 ? 1.3050 0.6744 0.9786 -0.0179 0.0112 0.4212 42 GLN P CB 29548 C CG . GLN P 42 ? 1.3472 0.6976 1.0051 -0.0374 -0.0226 0.4236 42 GLN P CG 29549 C CD . GLN P 42 ? 1.4078 0.7348 1.0410 -0.0462 -0.0399 0.4144 42 GLN P CD 29550 O OE1 . GLN P 42 ? 1.4438 0.7361 1.0456 -0.0390 -0.0258 0.4041 42 GLN P OE1 29551 N NE2 . GLN P 42 ? 1.4389 0.7835 1.0870 -0.0623 -0.0709 0.4202 42 GLN P NE2 29552 N N . ALA P 43 ? 1.1578 0.6495 0.9244 0.0137 0.0613 0.4231 43 ALA P N 29553 C CA . ALA P 43 ? 1.1392 0.6422 0.9174 0.0275 0.0863 0.4231 43 ALA P CA 29554 C C . ALA P 43 ? 1.0966 0.6407 0.8949 0.0253 0.0783 0.4128 43 ALA P C 29555 O O . ALA P 43 ? 1.0925 0.6172 0.8758 0.0320 0.0899 0.4060 43 ALA P O 29556 C CB . ALA P 43 ? 1.1042 0.6542 0.9270 0.0353 0.1022 0.4387 43 ALA P CB 29557 N N . ALA P 44 ? 1.0656 0.6660 0.8982 0.0162 0.0596 0.4124 44 ALA P N 29558 C CA . ALA P 44 ? 1.0443 0.6875 0.8991 0.0138 0.0523 0.4031 44 ALA P CA 29559 C C . ALA P 44 ? 1.0729 0.6796 0.8972 0.0082 0.0382 0.3907 44 ALA P C 29560 O O . ALA P 44 ? 1.0773 0.6883 0.9012 0.0115 0.0424 0.3817 44 ALA P O 29561 C CB . ALA P 44 ? 1.0077 0.7167 0.9045 0.0067 0.0402 0.4073 44 ALA P CB 29562 N N . ILE P 45 ? 1.0910 0.6626 0.8912 -0.0012 0.0202 0.3919 45 ILE P N 29563 C CA . ILE P 45 ? 1.1130 0.6504 0.8860 -0.0089 0.0034 0.3838 45 ILE P CA 29564 C C . ILE P 45 ? 1.1806 0.6549 0.9058 -0.0030 0.0165 0.3766 45 ILE P C 29565 O O . ILE P 45 ? 1.2424 0.7048 0.9556 -0.0042 0.0118 0.3679 45 ILE P O 29566 C CB . ILE P 45 ? 1.1468 0.6575 0.9037 -0.0230 -0.0212 0.3905 45 ILE P CB 29567 C CG1 . ILE P 45 ? 1.1140 0.6889 0.9207 -0.0296 -0.0373 0.3966 45 ILE P CG1 29568 C CG2 . ILE P 45 ? 1.2125 0.6654 0.9256 -0.0320 -0.0372 0.3851 45 ILE P CG2 29569 C CD1 . ILE P 45 ? 1.1385 0.7034 0.9444 -0.0419 -0.0579 0.4089 45 ILE P CD1 29570 N N . ASP P 46 ? 1.2306 0.6617 0.9273 0.0036 0.0341 0.3809 46 ASP P N 29571 C CA . ASP P 46 ? 1.2851 0.6484 0.9305 0.0103 0.0502 0.3751 46 ASP P CA 29572 C C . ASP P 46 ? 1.2264 0.6166 0.8914 0.0213 0.0672 0.3700 46 ASP P C 29573 O O . ASP P 46 ? 1.2854 0.6354 0.9168 0.0226 0.0704 0.3621 46 ASP P O 29574 C CB . ASP P 46 ? 1.3769 0.6930 0.9942 0.0191 0.0729 0.3825 46 ASP P CB 29575 C CG . ASP P 46 ? 1.4668 0.7224 1.0378 0.0074 0.0581 0.3847 46 ASP P CG 29576 O OD1 . ASP P 46 ? 1.5291 0.7938 1.1028 -0.0084 0.0278 0.3843 46 ASP P OD1 29577 O OD2 . ASP P 46 ? 1.5399 0.7382 1.0732 0.0142 0.0776 0.3882 46 ASP P OD2 29578 N N . GLN P 47 ? 1.1462 0.6022 0.8635 0.0277 0.0770 0.3755 47 GLN P N 29579 C CA . GLN P 47 ? 1.1100 0.5976 0.8510 0.0359 0.0903 0.3725 47 GLN P CA 29580 C C . GLN P 47 ? 1.0923 0.6042 0.8436 0.0286 0.0724 0.3609 47 GLN P C 29581 O O . GLN P 47 ? 1.1679 0.6647 0.9073 0.0327 0.0789 0.3540 47 GLN P O 29582 C CB . GLN P 47 ? 1.0518 0.6019 0.8438 0.0412 0.1017 0.3834 47 GLN P CB 29583 C CG . GLN P 47 ? 1.0624 0.5921 0.8523 0.0522 0.1258 0.3974 47 GLN P CG 29584 C CD . GLN P 47 ? 1.0263 0.6205 0.8694 0.0544 0.1323 0.4116 47 GLN P CD 29585 O OE1 . GLN P 47 ? 1.0249 0.6262 0.8790 0.0543 0.1340 0.4225 47 GLN P OE1 29586 N NE2 . GLN P 47 ? 1.0074 0.6474 0.8823 0.0549 0.1346 0.4123 47 GLN P NE2 29587 N N . ILE P 48 ? 1.0664 0.6137 0.8403 0.0187 0.0515 0.3598 48 ILE P N 29588 C CA . ILE P 48 ? 1.0829 0.6448 0.8642 0.0121 0.0347 0.3506 48 ILE P CA 29589 C C . ILE P 48 ? 1.1098 0.6073 0.8435 0.0083 0.0267 0.3447 48 ILE P C 29590 O O . ILE P 48 ? 1.0868 0.5809 0.8171 0.0094 0.0260 0.3368 48 ILE P O 29591 C CB . ILE P 48 ? 1.0752 0.6758 0.8850 0.0025 0.0146 0.3539 48 ILE P CB 29592 C CG1 . ILE P 48 ? 1.0318 0.7012 0.8880 0.0046 0.0194 0.3532 48 ILE P CG1 29593 C CG2 . ILE P 48 ? 1.0911 0.6779 0.8936 -0.0054 -0.0051 0.3493 48 ILE P CG2 29594 C CD1 . ILE P 48 ? 1.0176 0.7148 0.8919 0.0091 0.0335 0.3614 48 ILE P CD1 29595 N N . THR P 49 ? 1.1382 0.5838 0.8337 0.0026 0.0197 0.3491 49 THR P N 29596 C CA . THR P 49 ? 1.2082 0.5857 0.8501 -0.0033 0.0111 0.3448 49 THR P CA 29597 C C . THR P 49 ? 1.2182 0.5613 0.8322 0.0077 0.0338 0.3388 49 THR P C 29598 O O . THR P 49 ? 1.2663 0.5812 0.8560 0.0044 0.0273 0.3323 49 THR P O 29599 C CB . THR P 49 ? 1.2734 0.5942 0.8720 -0.0121 0.0020 0.3510 49 THR P CB 29600 O OG1 . THR P 49 ? 1.2497 0.6026 0.8762 -0.0244 -0.0233 0.3580 49 THR P OG1 29601 C CG2 . THR P 49 ? 1.3489 0.5878 0.8798 -0.0198 -0.0054 0.3466 49 THR P CG2 29602 N N . GLY P 50 ? 1.1872 0.5338 0.8072 0.0206 0.0603 0.3428 50 GLY P N 29603 C CA . GLY P 50 ? 1.2048 0.5278 0.8085 0.0327 0.0843 0.3403 50 GLY P CA 29604 C C . GLY P 50 ? 1.1648 0.5286 0.7986 0.0341 0.0816 0.3335 50 GLY P C 29605 O O . GLY P 50 ? 1.1795 0.5103 0.7872 0.0377 0.0890 0.3285 50 GLY P O 29606 N N . LYS P 51 ? 1.1020 0.5347 0.7881 0.0313 0.0722 0.3333 51 LYS P N 29607 C CA . LYS P 51 ? 1.0518 0.5240 0.7670 0.0314 0.0685 0.3261 51 LYS P CA 29608 C C . LYS P 51 ? 1.0548 0.5024 0.7498 0.0230 0.0492 0.3184 51 LYS P C 29609 O O . LYS P 51 ? 1.0765 0.5176 0.7672 0.0255 0.0521 0.3124 51 LYS P O 29610 C CB . LYS P 51 ? 1.0064 0.5493 0.7732 0.0283 0.0615 0.3272 51 LYS P CB 29611 C CG . LYS P 51 ? 0.9809 0.5645 0.7793 0.0353 0.0788 0.3327 51 LYS P CG 29612 C CD . LYS P 51 ? 0.9498 0.5914 0.7866 0.0302 0.0713 0.3354 51 LYS P CD 29613 C CE . LYS P 51 ? 0.9404 0.6154 0.8035 0.0344 0.0859 0.3468 51 LYS P CE 29614 N NZ . LYS P 51 ? 0.9167 0.6351 0.8070 0.0320 0.0862 0.3430 51 LYS P NZ 29615 N N . LEU P 52 ? 1.0562 0.4927 0.7423 0.0124 0.0283 0.3206 52 LEU P N 29616 C CA . LEU P 52 ? 1.0756 0.4917 0.7477 0.0025 0.0069 0.3175 52 LEU P CA 29617 C C . LEU P 52 ? 1.1451 0.4905 0.7598 0.0015 0.0096 0.3148 52 LEU P C 29618 O O . LEU P 52 ? 1.1590 0.4934 0.7664 -0.0006 0.0030 0.3101 52 LEU P O 29619 C CB . LEU P 52 ? 1.0817 0.5015 0.7597 -0.0099 -0.0172 0.3247 52 LEU P CB 29620 C CG . LEU P 52 ? 1.0281 0.5184 0.7633 -0.0097 -0.0211 0.3279 52 LEU P CG 29621 C CD1 . LEU P 52 ? 1.0411 0.5313 0.7811 -0.0213 -0.0426 0.3384 52 LEU P CD1 29622 C CD2 . LEU P 52 ? 0.9863 0.5191 0.7584 -0.0075 -0.0229 0.3221 52 LEU P CD2 29623 N N . ASN P 53 ? 1.1982 0.4935 0.7705 0.0041 0.0218 0.3180 53 ASN P N 29624 C CA . ASN P 53 ? 1.2636 0.4843 0.7731 0.0044 0.0292 0.3150 53 ASN P CA 29625 C C . ASN P 53 ? 1.2503 0.4764 0.7651 0.0162 0.0492 0.3099 53 ASN P C 29626 O O . ASN P 53 ? 1.2755 0.4633 0.7573 0.0128 0.0448 0.3059 53 ASN P O 29627 C CB . ASN P 53 ? 1.3152 0.4781 0.7766 0.0068 0.0432 0.3191 53 ASN P CB 29628 C CG . ASN P 53 ? 1.3517 0.4919 0.7934 -0.0091 0.0177 0.3238 53 ASN P CG 29629 O OD1 . ASN P 53 ? 1.3586 0.4979 0.7990 -0.0241 -0.0113 0.3246 53 ASN P OD1 29630 N ND2 . ASN P 53 ? 1.3837 0.5082 0.8145 -0.0065 0.0274 0.3290 53 ASN P ND2 29631 N N . ARG P 54 ? 1.2283 0.5045 0.7871 0.0284 0.0688 0.3116 54 ARG P N 29632 C CA . ARG P 54 ? 1.2248 0.5159 0.7985 0.0383 0.0856 0.3089 54 ARG P CA 29633 C C . ARG P 54 ? 1.2168 0.5383 0.8150 0.0323 0.0681 0.3017 54 ARG P C 29634 O O . ARG P 54 ? 1.2318 0.5361 0.8177 0.0356 0.0741 0.2980 54 ARG P O 29635 C CB . ARG P 54 ? 1.1797 0.5233 0.8003 0.0492 0.1053 0.3152 54 ARG P CB 29636 C CG . ARG P 54 ? 1.2203 0.5313 0.8217 0.0627 0.1359 0.3235 54 ARG P CG 29637 C CD . ARG P 54 ? 1.2040 0.5731 0.8592 0.0711 0.1513 0.3332 54 ARG P CD 29638 N NE . ARG P 54 ? 1.1871 0.6076 0.8827 0.0691 0.1447 0.3291 54 ARG P NE 29639 C CZ . ARG P 54 ? 1.1577 0.6393 0.8971 0.0624 0.1308 0.3270 54 ARG P CZ 29640 N NH1 . ARG P 54 ? 1.1209 0.6266 0.8746 0.0571 0.1209 0.3290 54 ARG P NH1 29641 N NH2 . ARG P 54 ? 1.1942 0.7103 0.9608 0.0607 0.1274 0.3227 54 ARG P NH2 29642 N N . LEU P 55 ? 1.2156 0.5832 0.8507 0.0248 0.0491 0.3006 55 LEU P N 29643 C CA . LEU P 55 ? 1.2475 0.6501 0.9138 0.0209 0.0357 0.2948 55 LEU P CA 29644 C C . LEU P 55 ? 1.3553 0.7149 0.9896 0.0121 0.0180 0.2930 55 LEU P C 29645 O O . LEU P 55 ? 1.3896 0.7443 1.0232 0.0140 0.0194 0.2884 55 LEU P O 29646 C CB . LEU P 55 ? 1.1928 0.6481 0.9017 0.0157 0.0222 0.2960 55 LEU P CB 29647 C CG . LEU P 55 ? 1.1677 0.6542 0.9077 0.0124 0.0099 0.2909 55 LEU P CG 29648 C CD1 . LEU P 55 ? 1.1437 0.6732 0.9163 0.0198 0.0245 0.2847 55 LEU P CD1 29649 C CD2 . LEU P 55 ? 1.1438 0.6568 0.9092 0.0048 -0.0080 0.2958 55 LEU P CD2 29650 N N . VAL P 56 ? 1.4528 0.7827 1.0624 0.0013 -0.0002 0.2982 56 VAL P N 29651 C CA . VAL P 56 ? 1.5480 0.8270 1.1175 -0.0106 -0.0202 0.3004 56 VAL P CA 29652 C C . VAL P 56 ? 1.6790 0.8937 1.1893 -0.0061 -0.0033 0.2978 56 VAL P C 29653 O O . VAL P 56 ? 1.7308 0.9457 1.2388 0.0063 0.0227 0.2967 56 VAL P O 29654 C CB . VAL P 56 ? 1.5863 0.8495 1.1433 -0.0243 -0.0426 0.3091 56 VAL P CB 29655 C CG1 . VAL P 56 ? 1.6743 0.8667 1.1712 -0.0394 -0.0626 0.3135 56 VAL P CG1 29656 C CG2 . VAL P 56 ? 1.5529 0.8780 1.1701 -0.0286 -0.0594 0.3138 56 VAL P CG2 29657 N N . GLU P 57 ? 1.7975 0.9572 1.2607 -0.0159 -0.0166 0.2985 57 GLU P N 29658 C CA . GLU P 57 ? 1.9960 1.0824 1.3906 -0.0131 -0.0003 0.2967 57 GLU P CA 29659 C C . GLU P 57 ? 1.9898 1.0891 1.3967 0.0037 0.0290 0.2921 57 GLU P C 29660 O O . GLU P 57 ? 2.0319 1.1490 1.4548 0.0175 0.0548 0.2928 57 GLU P O 29661 C CB . GLU P 57 ? 2.1786 1.2242 1.5338 -0.0126 0.0099 0.2996 57 GLU P CB 29662 C CG . GLU P 57 ? 2.3160 1.2920 1.6079 -0.0029 0.0396 0.2978 57 GLU P CG 29663 C CD . GLU P 57 ? 2.3186 1.3230 1.6397 0.0178 0.0758 0.2993 57 GLU P CD 29664 O OE1 . GLU P 57 ? 2.1280 1.2034 1.5143 0.0270 0.0828 0.2993 57 GLU P OE1 29665 O OE2 . GLU P 57 ? 2.4378 1.3898 1.7143 0.0246 0.0977 0.3018 57 GLU P OE2 29666 N N . LYS P 58 ? 1.9998 1.0937 1.4041 0.0020 0.0238 0.2895 58 LYS P N 29667 C CA . LYS P 58 ? 2.0628 1.1542 1.4667 0.0158 0.0499 0.2869 58 LYS P CA 29668 C C . LYS P 58 ? 2.0985 1.1372 1.4552 0.0079 0.0404 0.2860 58 LYS P C 29669 O O . LYS P 58 ? 2.1010 1.1506 1.4702 -0.0041 0.0134 0.2865 58 LYS P O 29670 C CB . LYS P 58 ? 2.0467 1.2150 1.5231 0.0239 0.0545 0.2841 58 LYS P CB 29671 C CG . LYS P 58 ? 1.9952 1.2178 1.5181 0.0310 0.0645 0.2857 58 LYS P CG 29672 C CD . LYS P 58 ? 1.9621 1.2456 1.5414 0.0388 0.0736 0.2832 58 LYS P CD 29673 C CE . LYS P 58 ? 1.9742 1.3202 1.6048 0.0374 0.0670 0.2826 58 LYS P CE 29674 N NZ . LYS P 58 ? 1.9169 1.2755 1.5552 0.0438 0.0831 0.2889 58 LYS P NZ 29675 N N . THR P 59 ? 2.1533 1.1339 1.4559 0.0149 0.0633 0.2863 59 THR P N 29676 C CA . THR P 59 ? 2.1925 1.1261 1.4518 0.0093 0.0584 0.2856 59 THR P CA 29677 C C . THR P 59 ? 2.0506 1.0399 1.3669 0.0155 0.0590 0.2836 59 THR P C 29678 O O . THR P 59 ? 1.8669 0.9030 1.2297 0.0298 0.0800 0.2832 59 THR P O 29679 C CB . THR P 59 ? 2.2939 1.1515 1.4814 0.0177 0.0881 0.2866 59 THR P CB 29680 O OG1 . THR P 59 ? 2.2390 1.0354 1.3654 0.0108 0.0876 0.2874 59 THR P OG1 29681 C CG2 . THR P 59 ? 2.3419 1.1527 1.4844 0.0107 0.0817 0.2862 59 THR P CG2 29682 N N . ASN P 60 ? 2.0690 1.0514 1.3809 0.0032 0.0343 0.2837 60 ASN P N 29683 C CA . ASN P 60 ? 2.1066 1.1327 1.4659 0.0073 0.0327 0.2818 60 ASN P CA 29684 C C . ASN P 60 ? 2.0492 1.0229 1.3605 0.0072 0.0401 0.2830 60 ASN P C 29685 O O . ASN P 60 ? 2.0454 0.9521 1.2893 -0.0039 0.0306 0.2856 60 ASN P O 29686 C CB . ASN P 60 ? 2.1276 1.1941 1.5306 -0.0046 0.0006 0.2828 60 ASN P CB 29687 C CG . ASN P 60 ? 2.1386 1.2665 1.5983 -0.0017 -0.0022 0.2812 60 ASN P CG 29688 O OD1 . ASN P 60 ? 2.1190 1.2516 1.5837 -0.0126 -0.0238 0.2853 60 ASN P OD1 29689 N ND2 . ASN P 60 ? 2.1364 1.3111 1.6387 0.0119 0.0188 0.2768 60 ASN P ND2 29690 N N . THR P 61 ? 1.9067 0.9088 1.2500 0.0192 0.0577 0.2818 61 THR P N 29691 C CA . THR P 61 ? 1.9669 0.9310 1.2772 0.0186 0.0616 0.2836 61 THR P CA 29692 C C . THR P 61 ? 1.8730 0.8469 1.1977 0.0033 0.0277 0.2845 61 THR P C 29693 O O . THR P 61 ? 1.7507 0.7752 1.1280 -0.0013 0.0085 0.2835 61 THR P O 29694 C CB . THR P 61 ? 1.9963 0.9906 1.3415 0.0349 0.0887 0.2842 61 THR P CB 29695 O OG1 . THR P 61 ? 1.9717 1.0393 1.3917 0.0367 0.0799 0.2806 61 THR P OG1 29696 C CG2 . THR P 61 ? 2.0699 1.0542 1.4043 0.0499 0.1226 0.2878 61 THR P CG2 29697 N N . GLU P 62 ? 1.8524 0.7741 1.1276 -0.0046 0.0207 0.2881 62 GLU P N 29698 C CA . GLU P 62 ? 1.7901 0.7162 1.0768 -0.0193 -0.0107 0.2924 62 GLU P CA 29699 C C . GLU P 62 ? 1.6553 0.6268 0.9966 -0.0105 -0.0048 0.2907 62 GLU P C 29700 O O . GLU P 62 ? 1.6207 0.5821 0.9521 0.0006 0.0193 0.2895 62 GLU P O 29701 C CB . GLU P 62 ? 1.9810 0.8277 1.1861 -0.0343 -0.0233 0.2984 62 GLU P CB 29702 C CG . GLU P 62 ? 2.1054 0.9054 1.2577 -0.0514 -0.0440 0.3023 62 GLU P CG 29703 C CD . GLU P 62 ? 2.2278 0.9855 1.3409 -0.0758 -0.0809 0.3126 62 GLU P CD 29704 O OE1 . GLU P 62 ? 2.2015 0.9896 1.3556 -0.0807 -0.0989 0.3184 62 GLU P OE1 29705 O OE2 . GLU P 62 ? 2.3788 1.0711 1.4195 -0.0911 -0.0930 0.3160 62 GLU P OE2 29706 N N . PHE P 63 ? 1.5464 0.5660 0.9452 -0.0156 -0.0262 0.2916 63 PHE P N 29707 C CA . PHE P 63 ? 1.4728 0.5307 0.9213 -0.0093 -0.0237 0.2899 63 PHE P CA 29708 C C . PHE P 63 ? 1.4975 0.5433 0.9469 -0.0227 -0.0510 0.2983 63 PHE P C 29709 O O . PHE P 63 ? 1.5138 0.5584 0.9665 -0.0357 -0.0769 0.3055 63 PHE P O 29710 C CB . PHE P 63 ? 1.3842 0.5120 0.9054 -0.0009 -0.0198 0.2833 63 PHE P CB 29711 C CG . PHE P 63 ? 1.3235 0.4712 0.8535 0.0122 0.0069 0.2769 63 PHE P CG 29712 C CD1 . PHE P 63 ? 1.3188 0.4674 0.8388 0.0125 0.0101 0.2759 63 PHE P CD1 29713 C CD2 . PHE P 63 ? 1.2875 0.4524 0.8368 0.0232 0.0277 0.2741 63 PHE P CD2 29714 C CE1 . PHE P 63 ? 1.2938 0.4612 0.8242 0.0241 0.0343 0.2728 63 PHE P CE1 29715 C CE2 . PHE P 63 ? 1.2562 0.4403 0.8167 0.0338 0.0506 0.2721 63 PHE P CE2 29716 C CZ . PHE P 63 ? 1.2690 0.4548 0.8206 0.0345 0.0541 0.2718 63 PHE P CZ 29717 N N . GLU P 64 ? 1.5282 0.5669 0.9782 -0.0196 -0.0453 0.2994 64 GLU P N 29718 C CA . GLU P 64 ? 1.5619 0.5952 1.0217 -0.0308 -0.0696 0.3086 64 GLU P CA 29719 C C . GLU P 64 ? 1.4553 0.5490 0.9915 -0.0216 -0.0667 0.3044 64 GLU P C 29720 O O . GLU P 64 ? 1.4112 0.5395 0.9780 -0.0086 -0.0459 0.2944 64 GLU P O 29721 C CB . GLU P 64 ? 1.6674 0.6446 1.0685 -0.0348 -0.0657 0.3136 64 GLU P CB 29722 C CG . GLU P 64 ? 1.8052 0.7123 1.1195 -0.0440 -0.0656 0.3164 64 GLU P CG 29723 C CD . GLU P 64 ? 1.9610 0.8070 1.2097 -0.0473 -0.0579 0.3208 64 GLU P CD 29724 O OE1 . GLU P 64 ? 2.0587 0.9186 1.3265 -0.0351 -0.0382 0.3187 64 GLU P OE1 29725 O OE2 . GLU P 64 ? 2.0653 0.8475 1.2412 -0.0633 -0.0724 0.3271 64 GLU P OE2 29726 N N . SER P 65 ? 1.4330 0.5390 1.0008 -0.0289 -0.0875 0.3128 65 SER P N 29727 C CA . SER P 65 ? 1.4062 0.5653 1.0444 -0.0196 -0.0827 0.3080 65 SER P CA 29728 C C . SER P 65 ? 1.3985 0.5577 1.0403 -0.0102 -0.0640 0.3022 65 SER P C 29729 O O . SER P 65 ? 1.4468 0.5652 1.0417 -0.0125 -0.0596 0.3060 65 SER P O 29730 C CB . SER P 65 ? 1.3969 0.5708 1.0744 -0.0282 -0.1077 0.3207 65 SER P CB 29731 O OG . SER P 65 ? 1.4494 0.5948 1.1087 -0.0345 -0.1168 0.3296 65 SER P OG 29732 N N . ILE P 66 ? 1.3633 0.5666 1.0583 0.0000 -0.0520 0.2932 66 ILE P N 29733 C CA . ILE P 66 ? 1.3705 0.5795 1.0797 0.0071 -0.0385 0.2893 66 ILE P CA 29734 C C . ILE P 66 ? 1.4020 0.6438 1.1696 0.0094 -0.0446 0.2881 66 ILE P C 29735 O O . ILE P 66 ? 1.4885 0.7279 1.2680 0.0114 -0.0416 0.2890 66 ILE P O 29736 C CB . ILE P 66 ? 1.3262 0.5488 1.0335 0.0175 -0.0133 0.2793 66 ILE P CB 29737 C CG1 . ILE P 66 ? 1.2432 0.5082 0.9874 0.0222 -0.0079 0.2695 66 ILE P CG1 29738 C CG2 . ILE P 66 ? 1.3457 0.5296 0.9943 0.0174 -0.0030 0.2829 66 ILE P CG2 29739 C CD1 . ILE P 66 ? 1.1991 0.4836 0.9524 0.0303 0.0131 0.2621 66 ILE P CD1 29740 N N . GLU P 67 ? 1.4245 0.6955 1.2282 0.0097 -0.0511 0.2864 67 GLU P N 29741 C CA . GLU P 67 ? 1.4565 0.7530 1.3142 0.0118 -0.0573 0.2883 67 GLU P CA 29742 C C . GLU P 67 ? 1.4593 0.7447 1.3236 0.0019 -0.0818 0.3064 67 GLU P C 29743 O O . GLU P 67 ? 1.5351 0.8194 1.3902 -0.0040 -0.0931 0.3127 67 GLU P O 29744 C CB . GLU P 67 ? 1.4546 0.7888 1.3489 0.0186 -0.0480 0.2782 67 GLU P CB 29745 C CG . GLU P 67 ? 1.4356 0.7892 1.3393 0.0269 -0.0270 0.2616 67 GLU P CG 29746 C CD . GLU P 67 ? 1.3918 0.7762 1.3190 0.0311 -0.0196 0.2527 67 GLU P CD 29747 O OE1 . GLU P 67 ? 1.4258 0.8300 1.3896 0.0363 -0.0128 0.2462 67 GLU P OE1 29748 O OE2 . GLU P 67 ? 1.3218 0.7077 1.2291 0.0292 -0.0203 0.2530 67 GLU P OE2 29749 N N . SER P 68 ? 1.3967 0.6766 1.2814 -0.0002 -0.0910 0.3162 68 SER P N 29750 C CA . SER P 68 ? 1.3637 0.6426 1.2709 -0.0092 -0.1149 0.3364 68 SER P CA 29751 C C . SER P 68 ? 1.3009 0.6195 1.2694 -0.0020 -0.1119 0.3376 68 SER P C 29752 O O . SER P 68 ? 1.2449 0.5855 1.2509 0.0094 -0.0952 0.3274 68 SER P O 29753 C CB . SER P 68 ? 1.3894 0.6544 1.3073 -0.0126 -0.1241 0.3479 68 SER P CB 29754 O OG . SER P 68 ? 1.3932 0.6660 1.3483 -0.0198 -0.1459 0.3697 68 SER P OG 29755 N N . GLU P 69 ? 1.2927 0.6176 1.2703 -0.0091 -0.1281 0.3514 69 GLU P N 29756 C CA . GLU P 69 ? 1.2598 0.6216 1.2982 -0.0020 -0.1251 0.3572 69 GLU P CA 29757 C C . GLU P 69 ? 1.2610 0.6341 1.3545 0.0005 -0.1308 0.3736 69 GLU P C 29758 O O . GLU P 69 ? 1.2609 0.6626 1.4068 0.0124 -0.1165 0.3724 69 GLU P O 29759 C CB . GLU P 69 ? 1.2724 0.6371 1.3082 -0.0122 -0.1440 0.3727 69 GLU P CB 29760 C CG . GLU P 69 ? 1.2989 0.6542 1.2865 -0.0145 -0.1388 0.3590 69 GLU P CG 29761 C CD . GLU P 69 ? 1.2683 0.6561 1.2778 -0.0005 -0.1140 0.3404 69 GLU P CD 29762 O OE1 . GLU P 69 ? 1.2303 0.6498 1.2938 0.0076 -0.1071 0.3444 69 GLU P OE1 29763 O OE2 . GLU P 69 ? 1.2858 0.6658 1.2567 0.0020 -0.1010 0.3232 69 GLU P OE2 29764 N N . PHE P 70 ? 1.2907 0.6402 1.3728 -0.0108 -0.1516 0.3910 70 PHE P N 29765 C CA . PHE P 70 ? 1.2862 0.6474 1.4249 -0.0106 -0.1618 0.4131 70 PHE P CA 29766 C C . PHE P 70 ? 1.3493 0.7005 1.4945 -0.0049 -0.1525 0.4075 70 PHE P C 29767 O O . PHE P 70 ? 1.3384 0.7064 1.5400 0.0030 -0.1475 0.4169 70 PHE P O 29768 C CB . PHE P 70 ? 1.2811 0.6267 1.4123 -0.0305 -0.1974 0.4437 70 PHE P CB 29769 C CG . PHE P 70 ? 1.2502 0.6017 1.3725 -0.0390 -0.2106 0.4519 70 PHE P CG 29770 C CD1 . PHE P 70 ? 1.2178 0.6066 1.3884 -0.0273 -0.1964 0.4504 70 PHE P CD1 29771 C CD2 . PHE P 70 ? 1.2686 0.5858 1.3330 -0.0594 -0.2370 0.4622 70 PHE P CD2 29772 C CE1 . PHE P 70 ? 1.2124 0.6083 1.3779 -0.0354 -0.2090 0.4594 70 PHE P CE1 29773 C CE2 . PHE P 70 ? 1.2890 0.6096 1.3452 -0.0684 -0.2505 0.4705 70 PHE P CE2 29774 C CZ . PHE P 70 ? 1.2548 0.6170 1.3638 -0.0563 -0.2369 0.4695 70 PHE P CZ 29775 N N . SER P 71 ? 1.4464 0.7692 1.5353 -0.0088 -0.1499 0.3942 71 SER P N 29776 C CA . SER P 71 ? 1.4999 0.8145 1.5924 -0.0025 -0.1382 0.3859 71 SER P CA 29777 C C . SER P 71 ? 1.4823 0.8172 1.5951 0.0139 -0.1081 0.3608 71 SER P C 29778 O O . SER P 71 ? 1.5095 0.8600 1.6201 0.0193 -0.0960 0.3476 71 SER P O 29779 C CB . SER P 71 ? 1.5557 0.8337 1.5813 -0.0113 -0.1426 0.3809 71 SER P CB 29780 O OG . SER P 71 ? 1.6830 0.9337 1.6699 -0.0287 -0.1690 0.3995 71 SER P OG 29781 N N . GLU P 72 ? 1.5358 0.8677 1.6652 0.0203 -0.0975 0.3550 72 GLU P N 29782 C CA . GLU P 72 ? 1.5913 0.9305 1.7217 0.0313 -0.0724 0.3304 72 GLU P CA 29783 C C . GLU P 72 ? 1.5693 0.8882 1.6428 0.0263 -0.0698 0.3194 72 GLU P C 29784 O O . GLU P 72 ? 1.6088 0.9042 1.6529 0.0175 -0.0832 0.3306 72 GLU P O 29785 C CB . GLU P 72 ? 1.6920 1.0316 1.8625 0.0386 -0.0640 0.3309 72 GLU P CB 29786 C CG . GLU P 72 ? 1.7871 1.1392 1.9788 0.0509 -0.0386 0.3095 72 GLU P CG 29787 C CD . GLU P 72 ? 1.8402 1.2111 2.0834 0.0607 -0.0296 0.3151 72 GLU P CD 29788 O OE1 . GLU P 72 ? 1.7954 1.1667 2.0818 0.0645 -0.0324 0.3313 72 GLU P OE1 29789 O OE2 . GLU P 72 ? 1.9133 1.2988 2.1550 0.0652 -0.0185 0.3045 72 GLU P OE2 29790 N N . ILE P 73 ? 1.5284 0.8556 1.5865 0.0315 -0.0522 0.2992 73 ILE P N 29791 C CA . ILE P 73 ? 1.4879 0.7995 1.5011 0.0289 -0.0459 0.2907 73 ILE P CA 29792 C C . ILE P 73 ? 1.3810 0.6981 1.4077 0.0348 -0.0298 0.2766 73 ILE P C 29793 O O . ILE P 73 ? 1.3582 0.6905 1.4165 0.0409 -0.0199 0.2667 73 ILE P O 29794 C CB . ILE P 73 ? 1.5300 0.8443 1.5082 0.0277 -0.0411 0.2831 73 ILE P CB 29795 C CG1 . ILE P 73 ? 1.5200 0.8619 1.5243 0.0334 -0.0325 0.2727 73 ILE P CG1 29796 C CG2 . ILE P 73 ? 1.5886 0.8810 1.5312 0.0184 -0.0581 0.2977 73 ILE P CG2 29797 C CD1 . ILE P 73 ? 1.5676 0.9146 1.5431 0.0319 -0.0297 0.2675 73 ILE P CD1 29798 N N . GLU P 74 ? 1.3150 0.6169 1.3158 0.0323 -0.0269 0.2765 74 GLU P N 29799 C CA . GLU P 74 ? 1.2782 0.5832 1.2922 0.0353 -0.0153 0.2665 74 GLU P CA 29800 C C . GLU P 74 ? 1.2252 0.5496 1.2445 0.0385 -0.0017 0.2490 74 GLU P C 29801 O O . GLU P 74 ? 1.2054 0.5380 1.2054 0.0380 0.0007 0.2456 74 GLU P O 29802 C CB . GLU P 74 ? 1.2795 0.5672 1.2642 0.0320 -0.0138 0.2722 74 GLU P CB 29803 C CG . GLU P 74 ? 1.2405 0.5293 1.2429 0.0331 -0.0060 0.2668 74 GLU P CG 29804 C CD . GLU P 74 ? 1.2318 0.5339 1.2279 0.0333 0.0063 0.2551 74 GLU P CD 29805 O OE1 . GLU P 74 ? 1.2087 0.5166 1.2254 0.0329 0.0113 0.2459 74 GLU P OE1 29806 O OE2 . GLU P 74 ? 1.2209 0.5259 1.1905 0.0329 0.0105 0.2561 74 GLU P OE2 29807 N N . HIS P 75 ? 1.2119 0.5409 1.2554 0.0409 0.0062 0.2384 75 HIS P N 29808 C CA . HIS P 75 ? 1.1918 0.5355 1.2415 0.0428 0.0173 0.2220 75 HIS P CA 29809 C C . HIS P 75 ? 1.1630 0.5149 1.1872 0.0385 0.0230 0.2153 75 HIS P C 29810 O O . HIS P 75 ? 1.1286 0.4947 1.1461 0.0387 0.0276 0.2076 75 HIS P O 29811 C CB . HIS P 75 ? 1.2206 0.5588 1.2960 0.0454 0.0250 0.2120 75 HIS P CB 29812 C CG . HIS P 75 ? 1.2492 0.5962 1.3284 0.0477 0.0366 0.1960 75 HIS P CG 29813 N ND1 . HIS P 75 ? 1.2796 0.6268 1.3435 0.0421 0.0435 0.1821 75 HIS P ND1 29814 C CD2 . HIS P 75 ? 1.2592 0.6145 1.3536 0.0541 0.0424 0.1932 75 HIS P CD2 29815 C CE1 . HIS P 75 ? 1.2888 0.6412 1.3536 0.0445 0.0532 0.1697 75 HIS P CE1 29816 N NE2 . HIS P 75 ? 1.2724 0.6303 1.3568 0.0529 0.0543 0.1761 75 HIS P NE2 29817 N N . GLN P 76 ? 1.1463 0.4906 1.1600 0.0347 0.0230 0.2201 76 GLN P N 29818 C CA . GLN P 76 ? 1.1265 0.4800 1.1236 0.0306 0.0285 0.2184 76 GLN P CA 29819 C C . GLN P 76 ? 1.1108 0.4687 1.0844 0.0322 0.0289 0.2253 76 GLN P C 29820 O O . GLN P 76 ? 1.1323 0.5055 1.0984 0.0311 0.0337 0.2201 76 GLN P O 29821 C CB . GLN P 76 ? 1.1215 0.4661 1.1181 0.0271 0.0288 0.2265 76 GLN P CB 29822 C CG . GLN P 76 ? 1.1136 0.4693 1.0984 0.0233 0.0345 0.2312 76 GLN P CG 29823 C CD . GLN P 76 ? 1.1276 0.4787 1.1198 0.0190 0.0352 0.2401 76 GLN P CD 29824 O OE1 . GLN P 76 ? 1.1702 0.5063 1.1692 0.0200 0.0319 0.2460 76 GLN P OE1 29825 N NE2 . GLN P 76 ? 1.1228 0.4883 1.1162 0.0136 0.0389 0.2434 76 GLN P NE2 29826 N N . ILE P 77 ? 1.0958 0.4375 1.0548 0.0338 0.0236 0.2374 77 ILE P N 29827 C CA . ILE P 77 ? 1.0907 0.4281 1.0207 0.0348 0.0241 0.2439 77 ILE P CA 29828 C C . ILE P 77 ? 1.0602 0.4108 0.9940 0.0358 0.0211 0.2370 77 ILE P C 29829 O O . ILE P 77 ? 1.0316 0.3878 0.9476 0.0362 0.0247 0.2370 77 ILE P O 29830 C CB . ILE P 77 ? 1.1191 0.4289 1.0247 0.0343 0.0175 0.2577 77 ILE P CB 29831 C CG1 . ILE P 77 ? 1.1368 0.4348 1.0042 0.0351 0.0236 0.2639 77 ILE P CG1 29832 C CG2 . ILE P 77 ? 1.1259 0.4287 1.0394 0.0327 0.0032 0.2611 77 ILE P CG2 29833 C CD1 . ILE P 77 ? 1.1482 0.4460 1.0075 0.0374 0.0380 0.2689 77 ILE P CD1 29834 N N . GLY P 78 ? 1.0366 0.3918 0.9958 0.0370 0.0157 0.2328 78 GLY P N 29835 C CA . GLY P 78 ? 1.0110 0.3798 0.9791 0.0387 0.0137 0.2287 78 GLY P CA 29836 C C . GLY P 78 ? 0.9764 0.3653 0.9466 0.0390 0.0239 0.2158 78 GLY P C 29837 O O . GLY P 78 ? 0.9662 0.3663 0.9289 0.0394 0.0244 0.2144 78 GLY P O 29838 N N . ASN P 79 ? 0.9595 0.3513 0.9383 0.0372 0.0305 0.2076 79 ASN P N 29839 C CA . ASN P 79 ? 0.9439 0.3517 0.9222 0.0344 0.0381 0.1957 79 ASN P CA 29840 C C . ASN P 79 ? 0.9322 0.3489 0.8904 0.0315 0.0407 0.2008 79 ASN P C 29841 O O . ASN P 79 ? 0.9185 0.3514 0.8725 0.0301 0.0441 0.1955 79 ASN P O 29842 C CB . ASN P 79 ? 0.9530 0.3560 0.9418 0.0303 0.0417 0.1869 79 ASN P CB 29843 C CG . ASN P 79 ? 0.9658 0.3666 0.9699 0.0327 0.0469 0.1739 79 ASN P CG 29844 O OD1 . ASN P 79 ? 0.9866 0.3968 0.9945 0.0368 0.0505 0.1696 79 ASN P OD1 29845 N ND2 . ASN P 79 ? 0.9782 0.3650 0.9908 0.0306 0.0490 0.1680 79 ASN P ND2 29846 N N . VAL P 80 ? 0.9320 0.3376 0.8783 0.0315 0.0404 0.2124 80 VAL P N 29847 C CA . VAL P 80 ? 0.9270 0.3378 0.8555 0.0313 0.0461 0.2208 80 VAL P CA 29848 C C . VAL P 80 ? 0.9320 0.3414 0.8428 0.0346 0.0454 0.2237 80 VAL P C 29849 O O . VAL P 80 ? 0.9238 0.3460 0.8270 0.0345 0.0506 0.2244 80 VAL P O 29850 C CB . VAL P 80 ? 0.9348 0.3289 0.8526 0.0326 0.0494 0.2344 80 VAL P CB 29851 C CG1 . VAL P 80 ? 0.9322 0.3266 0.8301 0.0355 0.0588 0.2450 80 VAL P CG1 29852 C CG2 . VAL P 80 ? 0.9356 0.3334 0.8711 0.0281 0.0503 0.2348 80 VAL P CG2 29853 N N . ILE P 81 ? 0.9567 0.3493 0.8608 0.0366 0.0377 0.2271 81 ILE P N 29854 C CA . ILE P 81 ? 0.9710 0.3605 0.8592 0.0375 0.0334 0.2297 81 ILE P CA 29855 C C . ILE P 81 ? 0.9592 0.3739 0.8641 0.0374 0.0339 0.2197 81 ILE P C 29856 O O . ILE P 81 ? 0.9400 0.3631 0.8335 0.0376 0.0365 0.2202 81 ILE P O 29857 C CB . ILE P 81 ? 0.9940 0.3617 0.8759 0.0365 0.0207 0.2370 81 ILE P CB 29858 C CG1 . ILE P 81 ? 1.0215 0.3583 0.8731 0.0357 0.0206 0.2481 81 ILE P CG1 29859 C CG2 . ILE P 81 ? 0.9925 0.3604 0.8645 0.0352 0.0130 0.2395 81 ILE P CG2 29860 C CD1 . ILE P 81 ? 1.0412 0.3567 0.8912 0.0324 0.0065 0.2561 81 ILE P CD1 29861 N N . ASN P 82 ? 0.9792 0.4037 0.9097 0.0377 0.0329 0.2112 82 ASN P N 29862 C CA . ASN P 82 ? 0.9909 0.4365 0.9346 0.0382 0.0362 0.2017 82 ASN P CA 29863 C C . ASN P 82 ? 0.9758 0.4386 0.9119 0.0350 0.0439 0.1961 82 ASN P C 29864 O O . ASN P 82 ? 0.9734 0.4505 0.9062 0.0350 0.0454 0.1943 82 ASN P O 29865 C CB . ASN P 82 ? 1.0206 0.4680 0.9898 0.0401 0.0384 0.1932 82 ASN P CB 29866 C CG . ASN P 82 ? 1.0584 0.5020 1.0452 0.0443 0.0317 0.1999 82 ASN P CG 29867 O OD1 . ASN P 82 ? 1.0374 0.4794 1.0157 0.0437 0.0234 0.2097 82 ASN P OD1 29868 N ND2 . ASN P 82 ? 1.1300 0.5710 1.1423 0.0481 0.0354 0.1960 82 ASN P ND2 29869 N N . TRP P 83 ? 0.9747 0.4369 0.9100 0.0312 0.0475 0.1954 83 TRP P N 29870 C CA . TRP P 83 ? 0.9667 0.4457 0.8978 0.0261 0.0523 0.1944 83 TRP P CA 29871 C C . TRP P 83 ? 0.9527 0.4371 0.8690 0.0283 0.0548 0.2043 83 TRP P C 29872 O O . TRP P 83 ? 0.9343 0.4371 0.8493 0.0260 0.0573 0.2028 83 TRP P O 29873 C CB . TRP P 83 ? 1.0001 0.4753 0.9350 0.0210 0.0533 0.1983 83 TRP P CB 29874 C CG . TRP P 83 ? 1.0312 0.5249 0.9677 0.0126 0.0547 0.1971 83 TRP P CG 29875 C CD1 . TRP P 83 ? 1.0664 0.5648 1.0061 0.0044 0.0529 0.1853 83 TRP P CD1 29876 C CD2 . TRP P 83 ? 1.0496 0.5579 0.9833 0.0105 0.0580 0.2094 83 TRP P CD2 29877 N NE1 . TRP P 83 ? 1.0801 0.5964 1.0180 -0.0048 0.0519 0.1900 83 TRP P NE1 29878 C CE2 . TRP P 83 ? 1.0624 0.5876 1.0006 -0.0005 0.0552 0.2059 83 TRP P CE2 29879 C CE3 . TRP P 83 ? 1.0819 0.5881 1.0084 0.0170 0.0639 0.2240 83 TRP P CE3 29880 C CZ2 . TRP P 83 ? 1.0804 0.6253 1.0222 -0.0056 0.0564 0.2186 83 TRP P CZ2 29881 C CZ3 . TRP P 83 ? 1.0978 0.6220 1.0281 0.0143 0.0685 0.2357 83 TRP P CZ3 29882 C CH2 . TRP P 83 ? 1.0949 0.6410 1.0360 0.0028 0.0639 0.2341 83 TRP P CH2 29883 N N . THR P 84 ? 0.9419 0.4070 0.8444 0.0326 0.0548 0.2147 84 THR P N 29884 C CA . THR P 84 ? 0.9246 0.3858 0.8079 0.0357 0.0598 0.2244 84 THR P CA 29885 C C . THR P 84 ? 0.9192 0.3838 0.7953 0.0369 0.0555 0.2215 84 THR P C 29886 O O . THR P 84 ? 0.9130 0.3885 0.7827 0.0373 0.0601 0.2243 84 THR P O 29887 C CB . THR P 84 ? 0.9403 0.3718 0.8030 0.0396 0.0625 0.2354 84 THR P CB 29888 O OG1 . THR P 84 ? 0.9421 0.3727 0.8143 0.0388 0.0675 0.2404 84 THR P OG1 29889 C CG2 . THR P 84 ? 0.9509 0.3718 0.7892 0.0436 0.0713 0.2449 84 THR P CG2 29890 N N . LYS P 85 ? 0.9325 0.3886 0.8121 0.0374 0.0465 0.2182 85 LYS P N 29891 C CA . LYS P 85 ? 0.9352 0.3973 0.8128 0.0375 0.0411 0.2176 85 LYS P CA 29892 C C . LYS P 85 ? 0.9120 0.4043 0.8069 0.0363 0.0449 0.2086 85 LYS P C 29893 O O . LYS P 85 ? 0.9066 0.4097 0.7957 0.0361 0.0456 0.2102 85 LYS P O 29894 C CB . LYS P 85 ? 0.9653 0.4150 0.8495 0.0374 0.0294 0.2198 85 LYS P CB 29895 C CG . LYS P 85 ? 1.0178 0.4339 0.8763 0.0362 0.0228 0.2302 85 LYS P CG 29896 C CD . LYS P 85 ? 1.0576 0.4620 0.9172 0.0330 0.0069 0.2373 85 LYS P CD 29897 C CE . LYS P 85 ? 1.1023 0.4675 0.9245 0.0289 -0.0012 0.2481 85 LYS P CE 29898 N NZ . LYS P 85 ? 1.1358 0.4878 0.9641 0.0231 -0.0200 0.2577 85 LYS P NZ 29899 N N . ASP P 86 ? 0.8991 0.4021 0.8121 0.0348 0.0475 0.1992 86 ASP P N 29900 C CA . ASP P 86 ? 0.8845 0.4107 0.8066 0.0322 0.0521 0.1901 86 ASP P CA 29901 C C . ASP P 86 ? 0.8739 0.4144 0.7863 0.0283 0.0565 0.1939 86 ASP P C 29902 O O . ASP P 86 ? 0.8574 0.4151 0.7690 0.0271 0.0579 0.1929 86 ASP P O 29903 C CB . ASP P 86 ? 0.8943 0.4204 0.8286 0.0299 0.0554 0.1789 86 ASP P CB 29904 C CG . ASP P 86 ? 0.9049 0.4238 0.8559 0.0353 0.0548 0.1750 86 ASP P CG 29905 O OD1 . ASP P 86 ? 0.9002 0.4218 0.8573 0.0393 0.0509 0.1807 86 ASP P OD1 29906 O OD2 . ASP P 86 ? 0.9220 0.4319 0.8817 0.0352 0.0584 0.1673 86 ASP P OD2 29907 N N . SER P 87 ? 0.8782 0.4126 0.7863 0.0266 0.0589 0.2004 87 SER P N 29908 C CA . SER P 87 ? 0.8725 0.4215 0.7781 0.0233 0.0636 0.2082 87 SER P CA 29909 C C . SER P 87 ? 0.8832 0.4326 0.7773 0.0278 0.0662 0.2164 87 SER P C 29910 O O . SER P 87 ? 0.9171 0.4868 0.8133 0.0253 0.0690 0.2196 87 SER P O 29911 C CB . SER P 87 ? 0.8736 0.4146 0.7803 0.0226 0.0670 0.2182 87 SER P CB 29912 O OG . SER P 87 ? 0.8878 0.4354 0.8061 0.0146 0.0641 0.2130 87 SER P OG 29913 N N . ILE P 88 ? 0.8850 0.4102 0.7647 0.0335 0.0649 0.2206 88 ILE P N 29914 C CA . ILE P 88 ? 0.8880 0.4052 0.7504 0.0370 0.0668 0.2278 88 ILE P CA 29915 C C . ILE P 88 ? 0.8545 0.3871 0.7216 0.0355 0.0612 0.2223 88 ILE P C 29916 O O . ILE P 88 ? 0.8350 0.3741 0.6953 0.0362 0.0639 0.2271 88 ILE P O 29917 C CB . ILE P 88 ? 0.9343 0.4149 0.7727 0.0408 0.0651 0.2336 88 ILE P CB 29918 C CG1 . ILE P 88 ? 0.9776 0.4457 0.8100 0.0437 0.0758 0.2423 88 ILE P CG1 29919 C CG2 . ILE P 88 ? 0.9482 0.4128 0.7625 0.0425 0.0645 0.2389 88 ILE P CG2 29920 C CD1 . ILE P 88 ? 1.0338 0.4618 0.8326 0.0482 0.0803 0.2507 88 ILE P CD1 29921 N N . THR P 89 ? 0.8375 0.3750 0.7177 0.0343 0.0544 0.2137 89 THR P N 29922 C CA . THR P 89 ? 0.8157 0.3701 0.7047 0.0337 0.0509 0.2100 89 THR P CA 29923 C C . THR P 89 ? 0.7948 0.3775 0.6916 0.0301 0.0568 0.2060 89 THR P C 29924 O O . THR P 89 ? 0.7879 0.3844 0.6845 0.0297 0.0565 0.2079 89 THR P O 29925 C CB . THR P 89 ? 0.8139 0.3674 0.7197 0.0348 0.0458 0.2040 89 THR P CB 29926 O OG1 . THR P 89 ? 0.8352 0.3632 0.7329 0.0362 0.0373 0.2112 89 THR P OG1 29927 C CG2 . THR P 89 ? 0.8011 0.3732 0.7200 0.0353 0.0445 0.2021 89 THR P CG2 29928 N N . ASP P 90 ? 0.7833 0.3741 0.6860 0.0259 0.0606 0.2013 90 ASP P N 29929 C CA . ASP P 90 ? 0.7728 0.3882 0.6795 0.0195 0.0634 0.1986 90 ASP P CA 29930 C C . ASP P 90 ? 0.7670 0.3926 0.6690 0.0193 0.0662 0.2110 90 ASP P C 29931 O O . ASP P 90 ? 0.7596 0.4054 0.6638 0.0162 0.0666 0.2117 90 ASP P O 29932 C CB . ASP P 90 ? 0.7808 0.3982 0.6908 0.0123 0.0639 0.1935 90 ASP P CB 29933 C CG . ASP P 90 ? 0.7925 0.4050 0.7055 0.0109 0.0643 0.1786 90 ASP P CG 29934 O OD1 . ASP P 90 ? 0.7977 0.4097 0.7150 0.0165 0.0655 0.1740 90 ASP P OD1 29935 O OD2 . ASP P 90 ? 0.8052 0.4120 0.7170 0.0045 0.0642 0.1726 90 ASP P OD2 29936 N N . ILE P 91 ? 0.7713 0.3806 0.6664 0.0236 0.0695 0.2214 91 ILE P N 29937 C CA . ILE P 91 ? 0.7648 0.3774 0.6553 0.0262 0.0758 0.2347 91 ILE P CA 29938 C C . ILE P 91 ? 0.7697 0.3775 0.6499 0.0300 0.0743 0.2356 91 ILE P C 29939 O O . ILE P 91 ? 0.7675 0.3925 0.6507 0.0289 0.0767 0.2410 91 ILE P O 29940 C CB . ILE P 91 ? 0.7768 0.3657 0.6586 0.0319 0.0831 0.2451 91 ILE P CB 29941 C CG1 . ILE P 91 ? 0.7729 0.3749 0.6707 0.0272 0.0860 0.2514 91 ILE P CG1 29942 C CG2 . ILE P 91 ? 0.7843 0.3631 0.6538 0.0384 0.0926 0.2579 91 ILE P CG2 29943 C CD1 . ILE P 91 ? 0.7870 0.3657 0.6797 0.0327 0.0929 0.2597 91 ILE P CD1 29944 N N . TRP P 92 ? 0.7879 0.3728 0.6566 0.0333 0.0687 0.2318 92 TRP P N 29945 C CA . TRP P 92 ? 0.7984 0.3778 0.6571 0.0347 0.0645 0.2343 92 TRP P CA 29946 C C . TRP P 92 ? 0.7932 0.4022 0.6678 0.0311 0.0606 0.2289 92 TRP P C 29947 O O . TRP P 92 ? 0.7966 0.4119 0.6675 0.0312 0.0604 0.2340 92 TRP P O 29948 C CB . TRP P 92 ? 0.8140 0.3622 0.6569 0.0360 0.0557 0.2343 92 TRP P CB 29949 C CG . TRP P 92 ? 0.8406 0.3529 0.6550 0.0395 0.0611 0.2423 92 TRP P CG 29950 C CD1 . TRP P 92 ? 0.8590 0.3468 0.6623 0.0412 0.0629 0.2432 92 TRP P CD1 29951 C CD2 . TRP P 92 ? 0.8550 0.3506 0.6473 0.0424 0.0687 0.2508 92 TRP P CD2 29952 N NE1 . TRP P 92 ? 0.8860 0.3411 0.6589 0.0452 0.0717 0.2516 92 TRP P NE1 29953 C CE2 . TRP P 92 ? 0.8814 0.3393 0.6466 0.0464 0.0763 0.2561 92 TRP P CE2 29954 C CE3 . TRP P 92 ? 0.8487 0.3560 0.6408 0.0424 0.0709 0.2547 92 TRP P CE3 29955 C CZ2 . TRP P 92 ? 0.9095 0.3370 0.6445 0.0510 0.0879 0.2647 92 TRP P CZ2 29956 C CZ3 . TRP P 92 ? 0.8739 0.3524 0.6385 0.0467 0.0809 0.2634 92 TRP P CZ3 29957 C CH2 . TRP P 92 ? 0.9054 0.3428 0.6406 0.0514 0.0904 0.2681 92 TRP P CH2 29958 N N . THR P 93 ? 0.7945 0.4189 0.6844 0.0284 0.0590 0.2191 93 THR P N 29959 C CA . THR P 93 ? 0.7985 0.4463 0.7000 0.0263 0.0575 0.2144 93 THR P CA 29960 C C . THR P 93 ? 0.7972 0.4693 0.7006 0.0215 0.0623 0.2171 93 THR P C 29961 O O . THR P 93 ? 0.8077 0.4949 0.7131 0.0208 0.0618 0.2207 93 THR P O 29962 C CB . THR P 93 ? 0.8092 0.4613 0.7233 0.0261 0.0577 0.2035 93 THR P CB 29963 O OG1 . THR P 93 ? 0.8391 0.5020 0.7538 0.0208 0.0628 0.1963 93 THR P OG1 29964 C CG2 . THR P 93 ? 0.8156 0.4431 0.7306 0.0298 0.0536 0.2028 93 THR P CG2 29965 N N . TYR P 94 ? 0.8040 0.4802 0.7080 0.0175 0.0657 0.2179 94 TYR P N 29966 C CA . TYR P 94 ? 0.8066 0.5053 0.7146 0.0115 0.0682 0.2253 94 TYR P CA 29967 C C . TYR P 94 ? 0.8104 0.5099 0.7159 0.0158 0.0714 0.2386 94 TYR P C 29968 O O . TYR P 94 ? 0.8161 0.5371 0.7266 0.0126 0.0715 0.2436 94 TYR P O 29969 C CB . TYR P 94 ? 0.8214 0.5196 0.7330 0.0067 0.0697 0.2295 94 TYR P CB 29970 C CG . TYR P 94 ? 0.8343 0.5567 0.7547 -0.0004 0.0705 0.2423 94 TYR P CG 29971 C CD1 . TYR P 94 ? 0.8405 0.5831 0.7631 -0.0133 0.0652 0.2387 94 TYR P CD1 29972 C CD2 . TYR P 94 ? 0.8348 0.5575 0.7600 0.0050 0.0769 0.2592 94 TYR P CD2 29973 C CE1 . TYR P 94 ? 0.8429 0.6089 0.7754 -0.0220 0.0631 0.2534 94 TYR P CE1 29974 C CE2 . TYR P 94 ? 0.8362 0.5833 0.7753 -0.0011 0.0777 0.2742 94 TYR P CE2 29975 C CZ . TYR P 94 ? 0.8505 0.6211 0.7948 -0.0154 0.0693 0.2721 94 TYR P CZ 29976 O OH . TYR P 94 ? 0.8873 0.6839 0.8476 -0.0232 0.0679 0.2905 94 TYR P OH 29977 N N . GLN P 95 ? 0.8338 0.5068 0.7290 0.0230 0.0746 0.2444 95 GLN P N 29978 C CA . GLN P 95 ? 0.8487 0.5121 0.7350 0.0282 0.0797 0.2559 95 GLN P CA 29979 C C . GLN P 95 ? 0.8260 0.4917 0.7081 0.0284 0.0742 0.2540 95 GLN P C 29980 O O . GLN P 95 ? 0.8235 0.5007 0.7077 0.0285 0.0772 0.2622 95 GLN P O 29981 C CB . GLN P 95 ? 0.9066 0.5314 0.7732 0.0355 0.0845 0.2600 95 GLN P CB 29982 C CG . GLN P 95 ? 0.9417 0.5625 0.8114 0.0391 0.0970 0.2723 95 GLN P CG 29983 C CD . GLN P 95 ? 0.9719 0.5966 0.8427 0.0434 0.1077 0.2870 95 GLN P CD 29984 O OE1 . GLN P 95 ? 1.0442 0.6832 0.9175 0.0415 0.1045 0.2877 95 GLN P OE1 29985 N NE2 . GLN P 95 ? 1.0406 0.6522 0.9109 0.0500 0.1221 0.3003 95 GLN P NE2 29986 N N . ALA P 96 ? 0.8273 0.4827 0.7061 0.0285 0.0660 0.2453 96 ALA P N 29987 C CA . ALA P 96 ? 0.8358 0.4950 0.7148 0.0278 0.0588 0.2454 96 ALA P CA 29988 C C . ALA P 96 ? 0.8281 0.5245 0.7239 0.0235 0.0597 0.2441 96 ALA P C 29989 O O . ALA P 96 ? 0.8179 0.5235 0.7149 0.0230 0.0578 0.2496 96 ALA P O 29990 C CB . ALA P 96 ? 0.8333 0.4809 0.7144 0.0280 0.0497 0.2394 96 ALA P CB 29991 N N . GLU P 97 ? 0.8339 0.5490 0.7396 0.0195 0.0623 0.2371 97 GLU P N 29992 C CA . GLU P 97 ? 0.8279 0.5741 0.7431 0.0138 0.0631 0.2348 97 GLU P CA 29993 C C . GLU P 97 ? 0.7963 0.5607 0.7141 0.0101 0.0659 0.2458 97 GLU P C 29994 O O . GLU P 97 ? 0.7897 0.5761 0.7127 0.0067 0.0651 0.2486 97 GLU P O 29995 C CB . GLU P 97 ? 0.8768 0.6296 0.7941 0.0089 0.0648 0.2233 97 GLU P CB 29996 C CG . GLU P 97 ? 0.9345 0.6828 0.8567 0.0126 0.0645 0.2139 97 GLU P CG 29997 C CD . GLU P 97 ? 1.0138 0.7702 0.9347 0.0080 0.0696 0.2020 97 GLU P CD 29998 O OE1 . GLU P 97 ? 1.0449 0.7872 0.9611 0.0064 0.0707 0.1949 97 GLU P OE1 29999 O OE2 . GLU P 97 ? 1.0465 0.8205 0.9692 0.0061 0.0730 0.2003 97 GLU P OE2 30000 N N . LEU P 98 ? 0.7748 0.5312 0.6914 0.0109 0.0699 0.2538 98 LEU P N 30001 C CA . LEU P 98 ? 0.7557 0.5289 0.6801 0.0087 0.0739 0.2684 98 LEU P CA 30002 C C . LEU P 98 ? 0.7567 0.5193 0.6763 0.0155 0.0768 0.2774 98 LEU P C 30003 O O . LEU P 98 ? 0.7502 0.5319 0.6781 0.0136 0.0783 0.2874 98 LEU P O 30004 C CB . LEU P 98 ? 0.7550 0.5213 0.6837 0.0095 0.0793 0.2776 98 LEU P CB 30005 C CG . LEU P 98 ? 0.7451 0.5261 0.6874 0.0097 0.0859 0.2976 98 LEU P CG 30006 C CD1 . LEU P 98 ? 0.7370 0.5549 0.6932 -0.0030 0.0792 0.3019 98 LEU P CD1 30007 C CD2 . LEU P 98 ? 0.7533 0.5227 0.7017 0.0133 0.0936 0.3080 98 LEU P CD2 30008 N N . LEU P 99 ? 0.7753 0.5046 0.6791 0.0225 0.0769 0.2744 99 LEU P N 30009 C CA . LEU P 99 ? 0.7852 0.4945 0.6764 0.0279 0.0792 0.2825 99 LEU P CA 30010 C C . LEU P 99 ? 0.7590 0.4890 0.6574 0.0240 0.0723 0.2821 99 LEU P C 30011 O O . LEU P 99 ? 0.7461 0.4842 0.6476 0.0245 0.0752 0.2919 99 LEU P O 30012 C CB . LEU P 99 ? 0.8226 0.4884 0.6893 0.0325 0.0765 0.2780 99 LEU P CB 30013 C CG . LEU P 99 ? 0.8587 0.4971 0.7048 0.0352 0.0761 0.2847 99 LEU P CG 30014 C CD1 . LEU P 99 ? 0.8758 0.4984 0.7133 0.0419 0.0922 0.2970 99 LEU P CD1 30015 C CD2 . LEU P 99 ? 0.8902 0.4878 0.7100 0.0347 0.0665 0.2799 99 LEU P CD2 30016 N N . VAL P 100 ? 0.7534 0.4920 0.6564 0.0209 0.0640 0.2715 100 VAL P N 30017 C CA . VAL P 100 ? 0.7440 0.5017 0.6557 0.0180 0.0578 0.2714 100 VAL P CA 30018 C C . VAL P 100 ? 0.7196 0.5157 0.6460 0.0124 0.0608 0.2748 100 VAL P C 30019 O O . VAL P 100 ? 0.7073 0.5173 0.6389 0.0111 0.0591 0.2818 100 VAL P O 30020 C CB . VAL P 100 ? 0.7505 0.5059 0.6669 0.0178 0.0512 0.2616 100 VAL P CB 30021 C CG1 . VAL P 100 ? 0.7469 0.5348 0.6796 0.0145 0.0509 0.2586 100 VAL P CG1 30022 C CG2 . VAL P 100 ? 0.7661 0.4917 0.6717 0.0198 0.0421 0.2655 100 VAL P CG2 30023 N N . ALA P 101 ? 0.7117 0.5223 0.6426 0.0080 0.0640 0.2711 101 ALA P N 30024 C CA . ALA P 101 ? 0.7022 0.5454 0.6421 0.0000 0.0645 0.2753 101 ALA P CA 30025 C C . ALA P 101 ? 0.7077 0.5586 0.6545 0.0005 0.0678 0.2922 101 ALA P C 30026 O O . ALA P 101 ? 0.6989 0.5728 0.6535 -0.0034 0.0663 0.2992 101 ALA P O 30027 C CB . ALA P 101 ? 0.7021 0.5530 0.6408 -0.0075 0.0648 0.2688 101 ALA P CB 30028 N N . MET P 102 ? 0.7318 0.5641 0.6770 0.0058 0.0738 0.3001 102 MET P N 30029 C CA . MET P 102 ? 0.7548 0.5940 0.7101 0.0080 0.0804 0.3186 102 MET P CA 30030 C C . MET P 102 ? 0.7465 0.5698 0.6943 0.0145 0.0820 0.3232 102 MET P C 30031 O O . MET P 102 ? 0.7417 0.5826 0.7011 0.0134 0.0842 0.3359 102 MET P O 30032 C CB . MET P 102 ? 0.7984 0.6235 0.7575 0.0131 0.0900 0.3290 102 MET P CB 30033 C CG . MET P 102 ? 0.8579 0.6397 0.7988 0.0255 0.0995 0.3303 102 MET P CG 30034 S SD . MET P 102 ? 0.9268 0.6996 0.8793 0.0344 0.1182 0.3533 102 MET P SD 30035 C CE . MET P 102 ? 0.9187 0.7065 0.8799 0.0349 0.1197 0.3654 102 MET P CE 30036 N N . GLU P 103 ? 0.7464 0.5366 0.6750 0.0197 0.0794 0.3141 103 GLU P N 30037 C CA . GLU P 103 ? 0.7581 0.5288 0.6754 0.0232 0.0781 0.3185 103 GLU P CA 30038 C C . GLU P 103 ? 0.7416 0.5450 0.6729 0.0169 0.0700 0.3190 103 GLU P C 30039 O O . GLU P 103 ? 0.7293 0.5372 0.6641 0.0173 0.0709 0.3291 103 GLU P O 30040 C CB . GLU P 103 ? 0.7911 0.5220 0.6845 0.0258 0.0719 0.3098 103 GLU P CB 30041 C CG . GLU P 103 ? 0.8289 0.5184 0.7003 0.0324 0.0801 0.3094 103 GLU P CG 30042 C CD . GLU P 103 ? 0.8602 0.5135 0.7107 0.0391 0.0913 0.3200 103 GLU P CD 30043 O OE1 . GLU P 103 ? 0.8388 0.5059 0.6991 0.0393 0.0947 0.3299 103 GLU P OE1 30044 O OE2 . GLU P 103 ? 0.8923 0.5015 0.7155 0.0444 0.0980 0.3186 103 GLU P OE2 30045 N N . ASN P 104 ? 0.7269 0.5524 0.6660 0.0115 0.0636 0.3084 104 ASN P N 30046 C CA . ASN P 104 ? 0.7115 0.5643 0.6615 0.0067 0.0578 0.3087 104 ASN P CA 30047 C C . ASN P 104 ? 0.6956 0.5820 0.6597 0.0014 0.0605 0.3197 104 ASN P C 30048 O O . ASN P 104 ? 0.6789 0.5808 0.6502 -0.0005 0.0575 0.3260 104 ASN P O 30049 C CB . ASN P 104 ? 0.7091 0.5729 0.6623 0.0039 0.0545 0.2954 104 ASN P CB 30050 C CG . ASN P 104 ? 0.7179 0.5557 0.6650 0.0082 0.0486 0.2897 104 ASN P CG 30051 O OD1 . ASN P 104 ? 0.7406 0.5518 0.6776 0.0108 0.0441 0.2954 104 ASN P OD1 30052 N ND2 . ASN P 104 ? 0.7154 0.5577 0.6671 0.0081 0.0484 0.2793 104 ASN P ND2 30053 N N . GLN P 105 ? 0.6955 0.5938 0.6646 -0.0018 0.0648 0.3230 105 GLN P N 30054 C CA . GLN P 105 ? 0.6875 0.6182 0.6715 -0.0091 0.0655 0.3362 105 GLN P CA 30055 C C . GLN P 105 ? 0.6872 0.6116 0.6786 -0.0031 0.0708 0.3529 105 GLN P C 30056 O O . GLN P 105 ? 0.6765 0.6231 0.6791 -0.0066 0.0689 0.3631 105 GLN P O 30057 C CB . GLN P 105 ? 0.7003 0.6368 0.6882 -0.0138 0.0673 0.3387 105 GLN P CB 30058 C CG . GLN P 105 ? 0.7042 0.6761 0.7064 -0.0259 0.0637 0.3519 105 GLN P CG 30059 C CD . GLN P 105 ? 0.7151 0.7074 0.7082 -0.0372 0.0565 0.3411 105 GLN P CD 30060 O OE1 . GLN P 105 ? 0.7501 0.7358 0.7290 -0.0419 0.0545 0.3262 105 GLN P OE1 30061 N NE2 . GLN P 105 ? 0.7043 0.7195 0.7035 -0.0416 0.0539 0.3490 105 GLN P NE2 30062 N N . HIS P 106 ? 0.7029 0.5930 0.6856 0.0064 0.0786 0.3554 106 HIS P N 30063 C CA . HIS P 106 ? 0.7196 0.5918 0.7030 0.0143 0.0876 0.3701 106 HIS P CA 30064 C C . HIS P 106 ? 0.7245 0.5829 0.6972 0.0157 0.0821 0.3680 106 HIS P C 30065 O O . HIS P 106 ? 0.7267 0.5918 0.7081 0.0167 0.0850 0.3811 106 HIS P O 30066 C CB . HIS P 106 ? 0.7415 0.5721 0.7103 0.0249 0.0997 0.3716 106 HIS P CB 30067 C CG . HIS P 106 ? 0.7723 0.5764 0.7358 0.0343 0.1125 0.3856 106 HIS P CG 30068 N ND1 . HIS P 106 ? 0.8035 0.5646 0.7381 0.0390 0.1123 0.3801 106 HIS P ND1 30069 C CD2 . HIS P 106 ? 0.7757 0.5898 0.7594 0.0391 0.1257 0.4062 106 HIS P CD2 30070 C CE1 . HIS P 106 ? 0.8207 0.5623 0.7535 0.0468 0.1264 0.3946 106 HIS P CE1 30071 N NE2 . HIS P 106 ? 0.8015 0.5762 0.7665 0.0481 0.1359 0.4112 106 HIS P NE2 30072 N N . THR P 107 ? 0.7284 0.5687 0.6849 0.0151 0.0735 0.3536 107 THR P N 30073 C CA . THR P 107 ? 0.7397 0.5683 0.6885 0.0142 0.0654 0.3538 107 THR P CA 30074 C C . THR P 107 ? 0.7211 0.5923 0.6912 0.0076 0.0597 0.3602 107 THR P C 30075 O O . THR P 107 ? 0.7259 0.5946 0.6976 0.0074 0.0573 0.3689 107 THR P O 30076 C CB . THR P 107 ? 0.7475 0.5573 0.6830 0.0129 0.0549 0.3404 107 THR P CB 30077 O OG1 . THR P 107 ? 0.7826 0.5458 0.6927 0.0183 0.0587 0.3365 107 THR P OG1 30078 C CG2 . THR P 107 ? 0.7433 0.5522 0.6794 0.0090 0.0429 0.3430 107 THR P CG2 30079 N N . ILE P 108 ? 0.6992 0.6066 0.6825 0.0015 0.0576 0.3552 108 ILE P N 30080 C CA . ILE P 108 ? 0.6792 0.6251 0.6780 -0.0053 0.0533 0.3599 108 ILE P CA 30081 C C . ILE P 108 ? 0.6750 0.6397 0.6879 -0.0070 0.0579 0.3774 108 ILE P C 30082 O O . ILE P 108 ? 0.6624 0.6428 0.6852 -0.0093 0.0549 0.3870 108 ILE P O 30083 C CB . ILE P 108 ? 0.6737 0.6448 0.6744 -0.0118 0.0524 0.3489 108 ILE P CB 30084 C CG1 . ILE P 108 ? 0.6740 0.6399 0.6711 -0.0106 0.0482 0.3372 108 ILE P CG1 30085 C CG2 . ILE P 108 ? 0.6639 0.6752 0.6757 -0.0212 0.0517 0.3566 108 ILE P CG2 30086 C CD1 . ILE P 108 ? 0.6845 0.6596 0.6766 -0.0139 0.0511 0.3238 108 ILE P CD1 30087 N N . ASP P 109 ? 0.6777 0.6428 0.6949 -0.0061 0.0649 0.3832 109 ASP P N 30088 C CA . ASP P 109 ? 0.6783 0.6638 0.7150 -0.0076 0.0699 0.4033 109 ASP P CA 30089 C C . ASP P 109 ? 0.7035 0.6619 0.7397 0.0021 0.0778 0.4153 109 ASP P C 30090 O O . ASP P 109 ? 0.6929 0.6704 0.7459 0.0005 0.0789 0.4310 109 ASP P O 30091 C CB . ASP P 109 ? 0.6727 0.6677 0.7186 -0.0101 0.0743 0.4091 109 ASP P CB 30092 C CG . ASP P 109 ? 0.6602 0.6859 0.7058 -0.0239 0.0649 0.4012 109 ASP P CG 30093 O OD1 . ASP P 109 ? 0.6495 0.6986 0.6940 -0.0320 0.0579 0.3980 109 ASP P OD1 30094 O OD2 . ASP P 109 ? 0.6475 0.6722 0.6923 -0.0272 0.0652 0.3990 109 ASP P OD2 30095 N N . MET P 110 ? 0.7495 0.6607 0.7632 0.0112 0.0829 0.4078 110 MET P N 30096 C CA . MET P 110 ? 0.7959 0.6728 0.8003 0.0195 0.0910 0.4175 110 MET P CA 30097 C C . MET P 110 ? 0.7766 0.6585 0.7796 0.0147 0.0799 0.4174 110 MET P C 30098 O O . MET P 110 ? 0.7935 0.6730 0.8035 0.0169 0.0841 0.4311 110 MET P O 30099 C CB . MET P 110 ? 0.8590 0.6771 0.8320 0.0291 0.1000 0.4105 110 MET P CB 30100 C CG . MET P 110 ? 0.9205 0.7056 0.8639 0.0268 0.0878 0.3939 110 MET P CG 30101 S SD . MET P 110 ? 1.0094 0.7666 0.9350 0.0238 0.0775 0.3961 110 MET P SD 30102 C CE . MET P 110 ? 1.0145 0.7472 0.9381 0.0334 0.0974 0.4139 110 MET P CE 30103 N N . ALA P 111 ? 0.7458 0.6372 0.7437 0.0085 0.0666 0.4041 111 ALA P N 30104 C CA . ALA P 111 ? 0.7443 0.6485 0.7476 0.0031 0.0556 0.4064 111 ALA P CA 30105 C C . ALA P 111 ? 0.7216 0.6735 0.7526 -0.0021 0.0559 0.4208 111 ALA P C 30106 O O . ALA P 111 ? 0.7007 0.6544 0.7379 -0.0030 0.0532 0.4311 111 ALA P O 30107 C CB . ALA P 111 ? 0.7368 0.6501 0.7375 -0.0016 0.0442 0.3927 111 ALA P CB 30108 N N . ASP P 112 ? 0.7114 0.6989 0.7566 -0.0067 0.0582 0.4218 112 ASP P N 30109 C CA . ASP P 112 ? 0.6966 0.7290 0.7653 -0.0141 0.0573 0.4365 112 ASP P CA 30110 C C . ASP P 112 ? 0.7140 0.7396 0.7965 -0.0084 0.0668 0.4567 112 ASP P C 30111 O O . ASP P 112 ? 0.7115 0.7534 0.8083 -0.0105 0.0650 0.4702 112 ASP P O 30112 C CB . ASP P 112 ? 0.6856 0.7465 0.7587 -0.0220 0.0563 0.4327 112 ASP P CB 30113 C CG . ASP P 112 ? 0.6812 0.7877 0.7712 -0.0336 0.0514 0.4454 112 ASP P CG 30114 O OD1 . ASP P 112 ? 0.6922 0.8155 0.7905 -0.0363 0.0476 0.4529 112 ASP P OD1 30115 O OD2 . ASP P 112 ? 0.6868 0.8126 0.7809 -0.0416 0.0502 0.4487 112 ASP P OD2 30116 N N . SER P 113 ? 0.7412 0.7386 0.8190 0.0002 0.0784 0.4594 113 SER P N 30117 C CA . SER P 113 ? 0.7610 0.7461 0.8523 0.0086 0.0922 0.4798 113 SER P CA 30118 C C . SER P 113 ? 0.7934 0.7449 0.8720 0.0144 0.0942 0.4828 113 SER P C 30119 O O . SER P 113 ? 0.8033 0.7656 0.9013 0.0161 0.0997 0.5013 113 SER P O 30120 C CB . SER P 113 ? 0.7735 0.7291 0.8597 0.0188 0.1076 0.4821 113 SER P CB 30121 O OG . SER P 113 ? 0.8156 0.7111 0.8701 0.0299 0.1168 0.4738 113 SER P OG 30122 N N . GLU P 114 ? 0.8143 0.7248 0.8611 0.0161 0.0887 0.4664 114 GLU P N 30123 C CA . GLU P 114 ? 0.8388 0.7126 0.8694 0.0190 0.0883 0.4698 114 GLU P CA 30124 C C . GLU P 114 ? 0.8448 0.7565 0.8965 0.0105 0.0764 0.4785 114 GLU P C 30125 O O . GLU P 114 ? 0.8703 0.7678 0.9241 0.0128 0.0796 0.4908 114 GLU P O 30126 C CB . GLU P 114 ? 0.8643 0.6883 0.8565 0.0188 0.0802 0.4528 114 GLU P CB 30127 C CG . GLU P 114 ? 0.8993 0.6741 0.8627 0.0278 0.0931 0.4449 114 GLU P CG 30128 C CD . GLU P 114 ? 0.9398 0.6736 0.8929 0.0401 0.1160 0.4575 114 GLU P CD 30129 O OE1 . GLU P 114 ? 0.9353 0.6675 0.8980 0.0422 0.1214 0.4718 114 GLU P OE1 30130 O OE2 . GLU P 114 ? 0.9690 0.6704 0.9043 0.0487 0.1303 0.4536 114 GLU P OE2 30131 N N . MET P 115 ? 0.8172 0.7753 0.8834 0.0010 0.0643 0.4726 115 MET P N 30132 C CA . MET P 115 ? 0.7858 0.7857 0.8730 -0.0073 0.0544 0.4813 115 MET P CA 30133 C C . MET P 115 ? 0.7866 0.8180 0.9023 -0.0078 0.0618 0.5026 115 MET P C 30134 O O . MET P 115 ? 0.7877 0.8290 0.9168 -0.0095 0.0598 0.5162 115 MET P O 30135 C CB . MET P 115 ? 0.7638 0.8022 0.8561 -0.0159 0.0450 0.4701 115 MET P CB 30136 C CG . MET P 115 ? 0.7483 0.8328 0.8606 -0.0248 0.0373 0.4791 115 MET P CG 30137 S SD . MET P 115 ? 0.7679 0.8345 0.8782 -0.0253 0.0272 0.4830 115 MET P SD 30138 C CE . MET P 115 ? 0.8079 0.9301 0.9370 -0.0349 0.0200 0.4857 115 MET P CE 30139 N N . LEU P 116 ? 0.7747 0.8247 0.9023 -0.0076 0.0690 0.5072 116 LEU P N 30140 C CA . LEU P 116 ? 0.7428 0.8245 0.9018 -0.0091 0.0749 0.5310 116 LEU P CA 30141 C C . LEU P 116 ? 0.7610 0.8056 0.9217 0.0029 0.0887 0.5445 116 LEU P C 30142 O O . LEU P 116 ? 0.7431 0.8020 0.9226 0.0018 0.0888 0.5610 116 LEU P O 30143 C CB . LEU P 116 ? 0.7294 0.8306 0.8999 -0.0114 0.0789 0.5351 116 LEU P CB 30144 C CG . LEU P 116 ? 0.7109 0.8508 0.9192 -0.0157 0.0821 0.5637 116 LEU P CG 30145 C CD1 . LEU P 116 ? 0.6796 0.8689 0.9018 -0.0311 0.0673 0.5717 116 LEU P CD1 30146 C CD2 . LEU P 116 ? 0.7000 0.8502 0.9177 -0.0178 0.0853 0.5681 116 LEU P CD2 30147 N N . ASN P 117 ? 0.7954 0.7881 0.9334 0.0146 0.1015 0.5370 117 ASN P N 30148 C CA . ASN P 117 ? 0.8335 0.7831 0.9677 0.0275 0.1194 0.5498 117 ASN P CA 30149 C C . ASN P 117 ? 0.8732 0.8102 1.0033 0.0258 0.1140 0.5549 117 ASN P C 30150 O O . ASN P 117 ? 0.8776 0.8056 1.0232 0.0329 0.1271 0.5744 117 ASN P O 30151 C CB . ASN P 117 ? 0.8485 0.7346 0.9450 0.0385 0.1319 0.5359 117 ASN P CB 30152 C CG . ASN P 117 ? 0.8445 0.7384 0.9514 0.0437 0.1436 0.5384 117 ASN P CG 30153 O OD1 . ASN P 117 ? 0.8034 0.7428 0.9490 0.0415 0.1466 0.5567 117 ASN P OD1 30154 N ND2 . ASN P 117 ? 0.8705 0.7190 0.9430 0.0497 0.1492 0.5216 117 ASN P ND2 30155 N N . LEU P 118 ? 0.8658 0.8023 0.9777 0.0168 0.0954 0.5393 118 LEU P N 30156 C CA . LEU P 118 ? 0.8886 0.8144 0.9963 0.0129 0.0865 0.5436 118 LEU P CA 30157 C C . LEU P 118 ? 0.8666 0.8521 1.0146 0.0056 0.0807 0.5623 118 LEU P C 30158 O O . LEU P 118 ? 0.8750 0.8548 1.0357 0.0085 0.0862 0.5791 118 LEU P O 30159 C CB . LEU P 118 ? 0.8981 0.8130 0.9819 0.0044 0.0672 0.5249 118 LEU P CB 30160 C CG . LEU P 118 ? 0.8881 0.8045 0.9738 -0.0032 0.0524 0.5302 118 LEU P CG 30161 C CD1 . LEU P 118 ? 0.9272 0.7824 0.9892 0.0021 0.0592 0.5363 118 LEU P CD1 30162 C CD2 . LEU P 118 ? 0.8848 0.8014 0.9566 -0.0115 0.0340 0.5148 118 LEU P CD2 30163 N N . TYR P 119 ? 0.8307 0.8706 0.9961 -0.0039 0.0705 0.5598 119 TYR P N 30164 C CA . TYR P 119 ? 0.8066 0.9054 1.0075 -0.0124 0.0658 0.5783 119 TYR P CA 30165 C C . TYR P 119 ? 0.8294 0.9356 1.0590 -0.0061 0.0802 0.6035 119 TYR P C 30166 O O . TYR P 119 ? 0.8632 0.9889 1.1163 -0.0082 0.0793 0.6226 119 TYR P O 30167 C CB . TYR P 119 ? 0.7817 0.9251 0.9874 -0.0227 0.0572 0.5705 119 TYR P CB 30168 C CG . TYR P 119 ? 0.7747 0.9756 1.0081 -0.0345 0.0501 0.5876 119 TYR P CG 30169 C CD1 . TYR P 119 ? 0.7592 0.9865 0.9943 -0.0434 0.0384 0.5870 119 TYR P CD1 30170 C CD2 . TYR P 119 ? 0.7704 1.0000 1.0281 -0.0379 0.0541 0.6059 119 TYR P CD2 30171 C CE1 . TYR P 119 ? 0.7480 1.0256 1.0034 -0.0552 0.0320 0.6024 119 TYR P CE1 30172 C CE2 . TYR P 119 ? 0.7519 1.0328 1.0314 -0.0514 0.0449 0.6227 119 TYR P CE2 30173 C CZ . TYR P 119 ? 0.7468 1.0500 1.0225 -0.0599 0.0343 0.6200 119 TYR P CZ 30174 O OH . TYR P 119 ? 0.7380 1.0892 1.0306 -0.0741 0.0255 0.6367 119 TYR P OH 30175 N N . GLU P 120 ? 0.8421 0.9326 1.0729 0.0022 0.0943 0.6057 120 GLU P N 30176 C CA . GLU P 120 ? 0.8663 0.9633 1.1295 0.0100 0.1105 0.6328 120 GLU P CA 30177 C C . GLU P 120 ? 0.9194 0.9700 1.1769 0.0222 0.1246 0.6417 120 GLU P C 30178 O O . GLU P 120 ? 0.9068 0.9752 1.1972 0.0247 0.1318 0.6669 120 GLU P O 30179 C CB . GLU P 120 ? 0.8764 0.9651 1.1442 0.0172 0.1239 0.6352 120 GLU P CB 30180 C CG . GLU P 120 ? 0.8561 0.9969 1.1385 0.0031 0.1101 0.6350 120 GLU P CG 30181 C CD . GLU P 120 ? 0.8345 1.0303 1.1622 -0.0060 0.1057 0.6655 120 GLU P CD 30182 O OE1 . GLU P 120 ? 0.8434 1.0781 1.1758 -0.0208 0.0884 0.6667 120 GLU P OE1 30183 O OE2 . GLU P 120 ? 0.8381 1.0376 1.1970 0.0013 0.1199 0.6897 120 GLU P OE2 30184 N N . ARG P 121 ? 0.9792 0.9684 1.1936 0.0287 0.1277 0.6218 121 ARG P N 30185 C CA . ARG P 121 ? 1.0561 0.9904 1.2541 0.0384 0.1399 0.6275 121 ARG P CA 30186 C C . ARG P 121 ? 1.0634 1.0235 1.2822 0.0308 0.1287 0.6413 121 ARG P C 30187 O O . ARG P 121 ? 1.0691 1.0169 1.3054 0.0385 0.1426 0.6617 121 ARG P O 30188 C CB . ARG P 121 ? 1.1200 0.9887 1.2625 0.0399 0.1362 0.6020 121 ARG P CB 30189 C CG . ARG P 121 ? 1.1922 0.9977 1.3036 0.0438 0.1405 0.6019 121 ARG P CG 30190 C CD . ARG P 121 ? 1.3114 1.0397 1.3631 0.0479 0.1441 0.5800 121 ARG P CD 30191 N NE . ARG P 121 ? 1.3171 1.0625 1.3591 0.0430 0.1335 0.5615 121 ARG P NE 30192 C CZ . ARG P 121 ? 1.3565 1.0534 1.3609 0.0490 0.1420 0.5465 121 ARG P CZ 30193 N NH1 . ARG P 121 ? 1.4626 1.0846 1.4284 0.0601 0.1622 0.5462 121 ARG P NH1 30194 N NH2 . ARG P 121 ? 1.3760 1.0967 1.3788 0.0437 0.1309 0.5317 121 ARG P NH2 30195 N N . VAL P 122 ? 1.0300 1.0260 1.2482 0.0164 0.1052 0.6310 122 VAL P N 30196 C CA . VAL P 122 ? 1.0320 1.0544 1.2675 0.0078 0.0924 0.6420 122 VAL P CA 30197 C C . VAL P 122 ? 1.0072 1.0890 1.2920 0.0046 0.0949 0.6691 122 VAL P C 30198 O O . VAL P 122 ? 1.0251 1.1066 1.3294 0.0071 0.0996 0.6884 122 VAL P O 30199 C CB . VAL P 122 ? 1.0351 1.0850 1.2606 -0.0058 0.0691 0.6259 122 VAL P CB 30200 C CG1 . VAL P 122 ? 0.9893 1.0772 1.2391 -0.0152 0.0567 0.6404 122 VAL P CG1 30201 C CG2 . VAL P 122 ? 1.0779 1.0700 1.2590 -0.0048 0.0630 0.6036 122 VAL P CG2 30202 N N . ARG P 123 ? 0.9781 1.1082 1.2816 -0.0017 0.0910 0.6716 123 ARG P N 30203 C CA . ARG P 123 ? 0.9592 1.1451 1.3088 -0.0069 0.0916 0.6998 123 ARG P CA 30204 C C . ARG P 123 ? 0.9628 1.1274 1.3382 0.0072 0.1134 0.7253 123 ARG P C 30205 O O . ARG P 123 ? 0.9584 1.1486 1.3663 0.0051 0.1132 0.7494 123 ARG P O 30206 C CB . ARG P 123 ? 0.9661 1.1895 1.3242 -0.0146 0.0870 0.6984 123 ARG P CB 30207 C CG . ARG P 123 ? 0.9725 1.2403 1.3766 -0.0183 0.0905 0.7303 123 ARG P CG 30208 C CD . ARG P 123 ? 1.0234 1.3249 1.4268 -0.0306 0.0802 0.7252 123 ARG P CD 30209 N NE . ARG P 123 ? 1.0604 1.3923 1.5042 -0.0327 0.0848 0.7547 123 ARG P NE 30210 C CZ . ARG P 123 ? 1.1613 1.4729 1.6141 -0.0215 0.1004 0.7603 123 ARG P CZ 30211 N NH1 . ARG P 123 ? 1.1925 1.4492 1.6130 -0.0064 0.1146 0.7375 123 ARG P NH1 30212 N NH2 . ARG P 123 ? 1.2362 1.5829 1.7326 -0.0258 0.1018 0.7918 123 ARG P NH2 30213 N N . LYS P 124 ? 1.0057 1.1215 1.3661 0.0224 0.1338 0.7205 124 LYS P N 30214 C CA . LYS P 124 ? 1.0462 1.1370 1.4305 0.0388 0.1599 0.7452 124 LYS P CA 30215 C C . LYS P 124 ? 1.0349 1.0872 1.4117 0.0454 0.1669 0.7514 124 LYS P C 30216 O O . LYS P 124 ? 0.9520 1.0123 1.3662 0.0527 0.1810 0.7804 124 LYS P O 30217 C CB . LYS P 124 ? 1.0782 1.1176 1.4416 0.0551 0.1833 0.7372 124 LYS P CB 30218 C CG . LYS P 124 ? 1.1378 1.2116 1.5180 0.0518 0.1823 0.7391 124 LYS P CG 30219 C CD . LYS P 124 ? 1.1496 1.3038 1.5674 0.0324 0.1595 0.7529 124 LYS P CD 30220 C CE . LYS P 124 ? 1.2213 1.4184 1.6979 0.0318 0.1645 0.7934 124 LYS P CE 30221 N NZ . LYS P 124 ? 1.1994 1.4693 1.7046 0.0095 0.1386 0.8073 124 LYS P NZ 30222 N N . GLN P 125 ? 1.0487 1.0583 1.3780 0.0422 0.1566 0.7254 125 GLN P N 30223 C CA . GLN P 125 ? 1.0909 1.0522 1.4012 0.0463 0.1603 0.7263 125 GLN P CA 30224 C C . GLN P 125 ? 1.0538 1.0652 1.3991 0.0350 0.1445 0.7446 125 GLN P C 30225 O O . GLN P 125 ? 1.0222 1.0057 1.3710 0.0402 0.1524 0.7572 125 GLN P O 30226 C CB . GLN P 125 ? 1.1383 1.0452 1.3895 0.0420 0.1482 0.6953 125 GLN P CB 30227 C CG . GLN P 125 ? 1.2069 1.0326 1.4204 0.0503 0.1602 0.6927 125 GLN P CG 30228 C CD . GLN P 125 ? 1.2614 1.0402 1.4205 0.0405 0.1405 0.6666 125 GLN P CD 30229 O OE1 . GLN P 125 ? 1.3471 1.0611 1.4714 0.0419 0.1433 0.6640 125 GLN P OE1 30230 N NE2 . GLN P 125 ? 1.2258 1.0348 1.3771 0.0297 0.1202 0.6485 125 GLN P NE2 30231 N N . LEU P 126 ? 0.9821 1.0645 1.3512 0.0197 0.1237 0.7462 126 LEU P N 30232 C CA . LEU P 126 ? 0.9400 1.0772 1.3440 0.0081 0.1093 0.7653 126 LEU P CA 30233 C C . LEU P 126 ? 0.9431 1.1241 1.4020 0.0104 0.1194 0.8004 126 LEU P C 30234 O O . LEU P 126 ? 0.9776 1.1917 1.4670 0.0041 0.1124 0.8213 126 LEU P O 30235 C CB . LEU P 126 ? 0.9051 1.0951 1.3057 -0.0093 0.0849 0.7521 126 LEU P CB 30236 C CG . LEU P 126 ? 0.9421 1.0989 1.2978 -0.0131 0.0724 0.7220 126 LEU P CG 30237 C CD1 . LEU P 126 ? 0.8945 1.1038 1.2496 -0.0282 0.0528 0.7108 126 LEU P CD1 30238 C CD2 . LEU P 126 ? 0.9739 1.0939 1.3174 -0.0127 0.0681 0.7235 126 LEU P CD2 30239 N N . ARG P 127 ? 0.9393 1.1236 1.4143 0.0185 0.1346 0.8095 127 ARG P N 30240 C CA . ARG P 127 ? 0.9566 1.1914 1.4895 0.0180 0.1408 0.8458 127 ARG P CA 30241 C C . ARG P 127 ? 0.9222 1.2304 1.4837 -0.0028 0.1158 0.8606 127 ARG P C 30242 O O . ARG P 127 ? 0.8668 1.2089 1.4134 -0.0182 0.0964 0.8456 127 ARG P O 30243 C CB . ARG P 127 ? 1.0296 1.2324 1.5895 0.0358 0.1670 0.8723 127 ARG P CB 30244 C CG . ARG P 127 ? 1.1136 1.2377 1.6420 0.0574 0.1958 0.8604 127 ARG P CG 30245 C CD . ARG P 127 ? 1.1725 1.2707 1.7338 0.0754 0.2248 0.8912 127 ARG P CD 30246 N NE . ARG P 127 ? 1.1874 1.3321 1.8130 0.0806 0.2380 0.9290 127 ARG P NE 30247 C CZ . ARG P 127 ? 1.2566 1.3733 1.9128 0.1015 0.2714 0.9563 127 ARG P CZ 30248 N NH1 . ARG P 127 ? 1.3289 1.3663 1.9505 0.1191 0.2962 0.9473 127 ARG P NH1 30249 N NH2 . ARG P 127 ? 1.2713 1.4360 1.9913 0.1047 0.2810 0.9934 127 ARG P NH2 30250 N N . GLN P 128 ? 0.8979 1.2260 1.4962 -0.0032 0.1171 0.8889 128 GLN P N 30251 C CA . GLN P 128 ? 0.8586 1.2577 1.4896 -0.0225 0.0961 0.9099 128 GLN P CA 30252 C C . GLN P 128 ? 0.8406 1.2496 1.4514 -0.0340 0.0775 0.8971 128 GLN P C 30253 O O . GLN P 128 ? 0.7646 1.2299 1.3924 -0.0515 0.0591 0.9096 128 GLN P O 30254 C CB . GLN P 128 ? 0.8642 1.2871 1.5547 -0.0172 0.1077 0.9532 128 GLN P CB 30255 C CG . GLN P 128 ? 0.8756 1.2994 1.5974 -0.0069 0.1257 0.9733 128 GLN P CG 30256 C CD . GLN P 128 ? 0.8365 1.3107 1.5637 -0.0250 0.1071 0.9749 128 GLN P CD 30257 O OE1 . GLN P 128 ? 0.8245 1.3568 1.5709 -0.0459 0.0845 0.9909 128 GLN P OE1 30258 N NE2 . GLN P 128 ? 0.8280 1.2776 1.5358 -0.0179 0.1160 0.9586 128 GLN P NE2 30259 N N . ASN P 129 ? 0.8677 1.2211 1.4398 -0.0254 0.0816 0.8720 129 ASN P N 30260 C CA . ASN P 129 ? 0.8430 1.1978 1.3990 -0.0340 0.0660 0.8623 129 ASN P CA 30261 C C . ASN P 129 ? 0.8082 1.1865 1.3334 -0.0483 0.0462 0.8365 129 ASN P C 30262 O O . ASN P 129 ? 0.7969 1.1697 1.3047 -0.0535 0.0349 0.8249 129 ASN P O 30263 C CB . ASN P 129 ? 0.8972 1.1781 1.4227 -0.0209 0.0764 0.8481 129 ASN P CB 30264 C CG . ASN P 129 ? 0.9803 1.2178 1.5222 -0.0026 0.1026 0.8666 129 ASN P CG 30265 O OD1 . ASN P 129 ? 1.1122 1.3650 1.6849 0.0046 0.1176 0.8858 129 ASN P OD1 30266 N ND2 . ASN P 129 ? 1.0244 1.2024 1.5434 0.0050 0.1093 0.8610 129 ASN P ND2 30267 N N . ALA P 130 ? 0.8157 1.2179 1.3344 -0.0542 0.0429 0.8281 130 ALA P N 30268 C CA . ALA P 130 ? 0.8190 1.2376 1.3057 -0.0656 0.0284 0.8022 130 ALA P CA 30269 C C . ALA P 130 ? 0.7871 1.2379 1.2767 -0.0738 0.0257 0.8033 130 ALA P C 30270 O O . ALA P 130 ? 0.7815 1.2283 1.2917 -0.0673 0.0366 0.8180 130 ALA P O 30271 C CB . ALA P 130 ? 0.8257 1.1887 1.2710 -0.0565 0.0318 0.7706 130 ALA P CB 30272 N N . GLU P 131 ? 0.7878 1.2694 1.2577 -0.0883 0.0121 0.7899 131 GLU P N 30273 C CA . GLU P 131 ? 0.8455 1.3483 1.3085 -0.0974 0.0084 0.7867 131 GLU P CA 30274 C C . GLU P 131 ? 0.8974 1.3907 1.3175 -0.1017 0.0034 0.7535 131 GLU P C 30275 O O . GLU P 131 ? 0.9101 1.3881 1.3096 -0.0989 0.0016 0.7353 131 GLU P O 30276 C CB . GLU P 131 ? 0.8143 1.3725 1.3050 -0.1149 -0.0025 0.8163 131 GLU P CB 30277 C CG . GLU P 131 ? 0.8070 1.3999 1.3047 -0.1269 -0.0136 0.8286 131 GLU P CG 30278 C CD . GLU P 131 ? 0.8004 1.4426 1.3319 -0.1428 -0.0236 0.8643 131 GLU P CD 30279 O OE1 . GLU P 131 ? 0.7738 1.4222 1.3474 -0.1366 -0.0184 0.8931 131 GLU P OE1 30280 O OE2 . GLU P 131 ? 0.7930 1.4658 1.3061 -0.1622 -0.0369 0.8636 131 GLU P OE2 30281 N N . GLU P 132 ? 0.9028 1.4030 1.3129 -0.1077 0.0021 0.7478 132 GLU P N 30282 C CA . GLU P 132 ? 0.8726 1.3520 1.2445 -0.1071 0.0023 0.7164 132 GLU P CA 30283 C C . GLU P 132 ? 0.8641 1.3715 1.2100 -0.1234 -0.0084 0.7051 132 GLU P C 30284 O O . GLU P 132 ? 0.8808 1.4187 1.2247 -0.1398 -0.0170 0.7152 132 GLU P O 30285 C CB . GLU P 132 ? 0.8723 1.3419 1.2467 -0.1051 0.0071 0.7171 132 GLU P CB 30286 C CG . GLU P 132 ? 0.8744 1.2944 1.2291 -0.0886 0.0187 0.6937 132 GLU P CG 30287 C CD . GLU P 132 ? 0.8866 1.2924 1.2594 -0.0804 0.0292 0.7054 132 GLU P CD 30288 O OE1 . GLU P 132 ? 0.8471 1.2698 1.2572 -0.0794 0.0331 0.7354 132 GLU P OE1 30289 O OE2 . GLU P 132 ? 0.8922 1.2722 1.2446 -0.0750 0.0341 0.6866 132 GLU P OE2 30290 N N . ASP P 133 ? 0.8862 1.3800 1.2115 -0.1189 -0.0073 0.6852 133 ASP P N 30291 C CA . ASP P 133 ? 0.9008 1.4099 1.1970 -0.1290 -0.0114 0.6695 133 ASP P CA 30292 C C . ASP P 133 ? 0.8736 1.3819 1.1402 -0.1380 -0.0126 0.6540 133 ASP P C 30293 O O . ASP P 133 ? 0.8057 1.3366 1.0519 -0.1531 -0.0177 0.6532 133 ASP P O 30294 C CB . ASP P 133 ? 0.9885 1.4706 1.2728 -0.1169 -0.0066 0.6494 133 ASP P CB 30295 C CG . ASP P 133 ? 1.0827 1.5706 1.3373 -0.1218 -0.0053 0.6298 133 ASP P CG 30296 O OD1 . ASP P 133 ? 1.1679 1.6852 1.4109 -0.1356 -0.0081 0.6351 133 ASP P OD1 30297 O OD2 . ASP P 133 ? 1.1428 1.6036 1.3850 -0.1118 -0.0006 0.6101 133 ASP P OD2 30298 N N . GLY P 134 ? 0.8395 1.3176 1.1004 -0.1287 -0.0073 0.6409 134 GLY P N 30299 C CA . GLY P 134 ? 0.8114 1.2833 1.0452 -0.1359 -0.0083 0.6254 134 GLY P CA 30300 C C . GLY P 134 ? 0.8141 1.2561 1.0200 -0.1265 -0.0013 0.5951 134 GLY P C 30301 O O . GLY P 134 ? 0.8014 1.2331 0.9829 -0.1308 -0.0008 0.5795 134 GLY P O 30302 N N . LYS P 135 ? 0.8480 1.2763 1.0586 -0.1147 0.0028 0.5884 135 LYS P N 30303 C CA . LYS P 135 ? 0.8708 1.2750 1.0605 -0.1062 0.0084 0.5635 135 LYS P CA 30304 C C . LYS P 135 ? 0.8100 1.1838 1.0121 -0.0913 0.0104 0.5607 135 LYS P C 30305 O O . LYS P 135 ? 0.8101 1.1729 1.0072 -0.0856 0.0115 0.5501 135 LYS P O 30306 C CB . LYS P 135 ? 0.9553 1.3794 1.1329 -0.1118 0.0098 0.5594 135 LYS P CB 30307 C CG . LYS P 135 ? 1.0866 1.5330 1.2404 -0.1280 0.0086 0.5595 135 LYS P CG 30308 C CD . LYS P 135 ? 1.1808 1.6466 1.3222 -0.1329 0.0131 0.5592 135 LYS P CD 30309 C CE . LYS P 135 ? 1.3340 1.7988 1.4333 -0.1446 0.0178 0.5451 135 LYS P CE 30310 N NZ . LYS P 135 ? 1.4595 1.9216 1.5431 -0.1579 0.0094 0.5461 135 LYS P NZ 30311 N N . GLY P 136 ? 0.7634 1.1219 0.9809 -0.0855 0.0112 0.5716 136 GLY P N 30312 C CA . GLY P 136 ? 0.7706 1.0913 0.9910 -0.0728 0.0135 0.5681 136 GLY P CA 30313 C C . GLY P 136 ? 0.7942 1.1190 1.0335 -0.0717 0.0099 0.5844 136 GLY P C 30314 O O . GLY P 136 ? 0.8441 1.1331 1.0821 -0.0631 0.0102 0.5830 136 GLY P O 30315 N N . CYS P 137 ? 0.8050 1.1699 1.0589 -0.0812 0.0057 0.5999 137 CYS P N 30316 C CA . CYS P 137 ? 0.8149 1.1860 1.0893 -0.0808 0.0017 0.6173 137 CYS P CA 30317 C C . CYS P 137 ? 0.8135 1.1964 1.1122 -0.0818 0.0034 0.6412 137 CYS P C 30318 O O . CYS P 137 ? 0.8314 1.2370 1.1362 -0.0882 0.0043 0.6497 137 CYS P O 30319 C CB . CYS P 137 ? 0.8149 1.2218 1.0928 -0.0893 -0.0032 0.6211 137 CYS P CB 30320 S SG . CYS P 137 ? 0.8304 1.2265 1.0885 -0.0861 -0.0023 0.5982 137 CYS P SG 30321 N N . PHE P 138 ? 0.8279 1.1910 1.1403 -0.0755 0.0038 0.6528 138 PHE P N 30322 C CA . PHE P 138 ? 0.8811 1.2561 1.2213 -0.0754 0.0068 0.6784 138 PHE P CA 30323 C C . PHE P 138 ? 0.8861 1.2867 1.2441 -0.0816 -0.0008 0.6940 138 PHE P C 30324 O O . PHE P 138 ? 0.8682 1.2451 1.2224 -0.0779 -0.0043 0.6907 138 PHE P O 30325 C CB . PHE P 138 ? 0.9512 1.2756 1.2912 -0.0615 0.0172 0.6804 138 PHE P CB 30326 C CG . PHE P 138 ? 1.0000 1.2996 1.3268 -0.0542 0.0271 0.6695 138 PHE P CG 30327 C CD1 . PHE P 138 ? 1.0132 1.3405 1.3588 -0.0572 0.0315 0.6833 138 PHE P CD1 30328 C CD2 . PHE P 138 ? 0.9872 1.2364 1.2842 -0.0454 0.0309 0.6476 138 PHE P CD2 30329 C CE1 . PHE P 138 ? 1.0238 1.3300 1.3610 -0.0505 0.0407 0.6757 138 PHE P CE1 30330 C CE2 . PHE P 138 ? 1.0662 1.2931 1.3517 -0.0384 0.0407 0.6386 138 PHE P CE2 30331 C CZ . PHE P 138 ? 1.1009 1.3568 1.4074 -0.0405 0.0462 0.6525 138 PHE P CZ 30332 N N . GLU P 139 ? 0.8991 1.3475 1.2760 -0.0926 -0.0048 0.7126 139 GLU P N 30333 C CA . GLU P 139 ? 0.8767 1.3548 1.2733 -0.0995 -0.0119 0.7308 139 GLU P CA 30334 C C . GLU P 139 ? 0.8825 1.3464 1.3061 -0.0928 -0.0081 0.7526 139 GLU P C 30335 O O . GLU P 139 ? 0.8899 1.3653 1.3350 -0.0925 -0.0032 0.7709 139 GLU P O 30336 C CB . GLU P 139 ? 0.8357 1.3676 1.2369 -0.1152 -0.0181 0.7424 139 GLU P CB 30337 C CG . GLU P 139 ? 0.8309 1.3738 1.2022 -0.1215 -0.0199 0.7214 139 GLU P CG 30338 C CD . GLU P 139 ? 0.8254 1.4108 1.1889 -0.1382 -0.0246 0.7295 139 GLU P CD 30339 O OE1 . GLU P 139 ? 0.8030 1.3921 1.1363 -0.1435 -0.0231 0.7116 139 GLU P OE1 30340 O OE2 . GLU P 139 ? 0.8856 1.4984 1.2716 -0.1466 -0.0297 0.7547 139 GLU P OE2 30341 N N . ILE P 140 ? 0.9065 1.3444 1.3300 -0.0880 -0.0105 0.7519 140 ILE P N 30342 C CA . ILE P 140 ? 0.9660 1.3766 1.4074 -0.0802 -0.0054 0.7688 140 ILE P CA 30343 C C . ILE P 140 ? 0.9340 1.3860 1.4083 -0.0884 -0.0118 0.7962 140 ILE P C 30344 O O . ILE P 140 ? 0.9911 1.4581 1.4668 -0.0948 -0.0217 0.7976 140 ILE P O 30345 C CB . ILE P 140 ? 1.0083 1.3613 1.4268 -0.0729 -0.0069 0.7539 140 ILE P CB 30346 C CG1 . ILE P 140 ? 0.9963 1.3090 1.3811 -0.0659 -0.0018 0.7275 140 ILE P CG1 30347 C CG2 . ILE P 140 ? 1.0614 1.3761 1.4906 -0.0647 0.0004 0.7696 140 ILE P CG2 30348 C CD1 . ILE P 140 ? 1.0208 1.2769 1.3778 -0.0622 -0.0068 0.7122 140 ILE P CD1 30349 N N . TYR P 141 ? 0.9370 1.4073 1.4404 -0.0880 -0.0060 0.8202 141 TYR P N 30350 C CA . TYR P 141 ? 1.0058 1.5174 1.5426 -0.0963 -0.0124 0.8485 141 TYR P CA 30351 C C . TYR P 141 ? 0.9872 1.4655 1.5389 -0.0882 -0.0088 0.8615 141 TYR P C 30352 O O . TYR P 141 ? 0.9851 1.4755 1.5701 -0.0865 -0.0040 0.8883 141 TYR P O 30353 C CB . TYR P 141 ? 1.0742 1.6274 1.6398 -0.1025 -0.0107 0.8727 141 TYR P CB 30354 C CG . TYR P 141 ? 1.1281 1.7180 1.6777 -0.1155 -0.0180 0.8640 141 TYR P CG 30355 C CD1 . TYR P 141 ? 1.1574 1.7616 1.6779 -0.1244 -0.0265 0.8444 141 TYR P CD1 30356 C CD2 . TYR P 141 ? 1.1731 1.7815 1.7368 -0.1193 -0.0159 0.8771 141 TYR P CD2 30357 C CE1 . TYR P 141 ? 1.1879 1.8183 1.6879 -0.1364 -0.0313 0.8355 141 TYR P CE1 30358 C CE2 . TYR P 141 ? 1.1612 1.7977 1.7054 -0.1334 -0.0243 0.8692 141 TYR P CE2 30359 C CZ . TYR P 141 ? 1.1463 1.7910 1.6559 -0.1417 -0.0313 0.8473 141 TYR P CZ 30360 O OH . TYR P 141 ? 1.1306 1.7963 1.6157 -0.1555 -0.0377 0.8386 141 TYR P OH 30361 N N . HIS P 142 ? 0.9550 1.3895 1.4815 -0.0839 -0.0117 0.8435 142 HIS P N 30362 C CA . HIS P 142 ? 0.9356 1.3348 1.4682 -0.0796 -0.0120 0.8534 142 HIS P CA 30363 C C . HIS P 142 ? 0.9460 1.3108 1.4489 -0.0818 -0.0231 0.8334 142 HIS P C 30364 O O . HIS P 142 ? 0.9726 1.3353 1.4513 -0.0835 -0.0271 0.8116 142 HIS P O 30365 C CB . HIS P 142 ? 0.9548 1.3027 1.4897 -0.0648 0.0063 0.8604 142 HIS P CB 30366 C CG . HIS P 142 ? 1.0092 1.2926 1.5034 -0.0543 0.0155 0.8346 142 HIS P CG 30367 N ND1 . HIS P 142 ? 1.0472 1.2716 1.5069 -0.0529 0.0103 0.8182 142 HIS P ND1 30368 C CD2 . HIS P 142 ? 1.0219 1.2891 1.5040 -0.0456 0.0290 0.8241 142 HIS P CD2 30369 C CE1 . HIS P 142 ? 1.0686 1.2421 1.4941 -0.0438 0.0205 0.7981 142 HIS P CE1 30370 N NE2 . HIS P 142 ? 1.0692 1.2682 1.5085 -0.0385 0.0328 0.8010 142 HIS P NE2 30371 N N . ALA P 143 ? 0.9573 1.2962 1.4645 -0.0827 -0.0289 0.8431 143 ALA P N 30372 C CA . ALA P 143 ? 0.9490 1.2580 1.4337 -0.0877 -0.0431 0.8302 143 ALA P CA 30373 C C . ALA P 143 ? 0.9651 1.2011 1.4076 -0.0797 -0.0380 0.8074 143 ALA P C 30374 O O . ALA P 143 ? 0.9730 1.1487 1.4000 -0.0724 -0.0297 0.8088 143 ALA P O 30375 C CB . ALA P 143 ? 0.9786 1.2790 1.4802 -0.0927 -0.0524 0.8497 143 ALA P CB 30376 N N . CYS P 144 ? 0.9775 1.2166 1.3992 -0.0808 -0.0415 0.7862 144 CYS P N 30377 C CA . CYS P 144 ? 1.0311 1.2028 1.4111 -0.0748 -0.0386 0.7645 144 CYS P CA 30378 C C . CYS P 144 ? 1.0390 1.1901 1.4011 -0.0841 -0.0587 0.7555 144 CYS P C 30379 O O . CYS P 144 ? 1.0180 1.1949 1.3776 -0.0884 -0.0666 0.7440 144 CYS P O 30380 C CB . CYS P 144 ? 1.0131 1.1917 1.3808 -0.0678 -0.0264 0.7480 144 CYS P CB 30381 S SG . CYS P 144 ? 1.1015 1.1917 1.4184 -0.0578 -0.0171 0.7255 144 CYS P SG 30382 N N . ASP P 145 ? 1.0753 1.1789 1.4269 -0.0876 -0.0668 0.7634 145 ASP P N 30383 C CA . ASP P 145 ? 1.1221 1.1864 1.4513 -0.0976 -0.0873 0.7581 145 ASP P CA 30384 C C . ASP P 145 ? 1.1621 1.1883 1.4530 -0.0965 -0.0901 0.7338 145 ASP P C 30385 O O . ASP P 145 ? 1.1964 1.1998 1.4663 -0.0859 -0.0732 0.7198 145 ASP P O 30386 C CB . ASP P 145 ? 1.2008 1.1975 1.5098 -0.0983 -0.0881 0.7662 145 ASP P CB 30387 C CG . ASP P 145 ? 1.3348 1.2803 1.6158 -0.1115 -0.1120 0.7637 145 ASP P CG 30388 O OD1 . ASP P 145 ? 1.3873 1.3548 1.6717 -0.1203 -0.1295 0.7587 145 ASP P OD1 30389 O OD2 . ASP P 145 ? 1.4449 1.3241 1.6994 -0.1135 -0.1132 0.7677 145 ASP P OD2 30390 N N . ASP P 146 ? 1.1453 1.1666 1.4303 -0.1076 -0.1117 0.7313 146 ASP P N 30391 C CA . ASP P 146 ? 1.1582 1.1349 1.4059 -0.1093 -0.1188 0.7119 146 ASP P CA 30392 C C . ASP P 146 ? 1.2059 1.0970 1.4021 -0.1030 -0.1082 0.6988 146 ASP P C 30393 O O . ASP P 146 ? 1.1693 1.0368 1.3385 -0.0964 -0.0994 0.6805 146 ASP P O 30394 C CB . ASP P 146 ? 1.1662 1.1330 1.4144 -0.1250 -0.1475 0.7189 146 ASP P CB 30395 C CG . ASP P 146 ? 1.1214 1.1633 1.4106 -0.1283 -0.1545 0.7243 146 ASP P CG 30396 O OD1 . ASP P 146 ? 1.0621 1.1627 1.3753 -0.1198 -0.1381 0.7217 146 ASP P OD1 30397 O OD2 . ASP P 146 ? 1.1779 1.2159 1.4729 -0.1400 -0.1765 0.7317 146 ASP P OD2 30398 N N . SER P 147 ? 1.2444 1.0866 1.4255 -0.1048 -0.1080 0.7085 147 SER P N 30399 C CA . SER P 147 ? 1.3295 1.0864 1.4600 -0.0970 -0.0926 0.6980 147 SER P CA 30400 C C . SER P 147 ? 1.3075 1.0795 1.4467 -0.0783 -0.0611 0.6937 147 SER P C 30401 O O . SER P 147 ? 1.4143 1.1321 1.5140 -0.0695 -0.0460 0.6787 147 SER P O 30402 C CB . SER P 147 ? 1.4043 1.1088 1.5201 -0.1017 -0.0956 0.7112 147 SER P CB 30403 O OG . SER P 147 ? 1.5095 1.1715 1.5984 -0.1202 -0.1253 0.7121 147 SER P OG 30404 N N . CYS P 148 ? 1.2167 1.0612 1.4074 -0.0735 -0.0519 0.7087 148 CYS P N 30405 C CA . CYS P 148 ? 1.2033 1.0748 1.4122 -0.0585 -0.0257 0.7098 148 CYS P CA 30406 C C . CYS P 148 ? 1.2220 1.1199 1.4263 -0.0554 -0.0232 0.6919 148 CYS P C 30407 O O . CYS P 148 ? 1.2258 1.1038 1.4166 -0.0435 -0.0033 0.6835 148 CYS P O 30408 C CB . CYS P 148 ? 1.1921 1.1376 1.4570 -0.0585 -0.0224 0.7325 148 CYS P CB 30409 S SG . CYS P 148 ? 1.1615 1.1720 1.4644 -0.0474 -0.0007 0.7395 148 CYS P SG 30410 N N . MET P 149 ? 1.2127 1.1543 1.4294 -0.0656 -0.0420 0.6871 149 MET P N 30411 C CA . MET P 149 ? 1.1606 1.1206 1.3692 -0.0635 -0.0408 0.6690 149 MET P CA 30412 C C . MET P 149 ? 1.1574 1.0399 1.3145 -0.0592 -0.0368 0.6506 149 MET P C 30413 O O . MET P 149 ? 1.1465 1.0210 1.2920 -0.0493 -0.0206 0.6394 149 MET P O 30414 C CB . MET P 149 ? 1.1023 1.1082 1.3283 -0.0748 -0.0613 0.6677 149 MET P CB 30415 C CG . MET P 149 ? 1.0434 1.1299 1.3158 -0.0783 -0.0622 0.6829 149 MET P CG 30416 S SD . MET P 149 ? 0.9987 1.1385 1.2886 -0.0702 -0.0425 0.6794 149 MET P SD 30417 C CE . MET P 149 ? 0.9530 1.1762 1.2850 -0.0789 -0.0488 0.6963 149 MET P CE 30418 N N . GLU P 150 ? 1.2381 1.0639 1.3637 -0.0684 -0.0532 0.6488 150 GLU P N 30419 C CA . GLU P 150 ? 1.3332 1.0755 1.4012 -0.0681 -0.0535 0.6326 150 GLU P CA 30420 C C . GLU P 150 ? 1.3379 1.0298 1.3805 -0.0526 -0.0243 0.6292 150 GLU P C 30421 O O . GLU P 150 ? 1.3095 0.9565 1.3147 -0.0464 -0.0142 0.6135 150 GLU P O 30422 C CB . GLU P 150 ? 1.4469 1.1362 1.4868 -0.0839 -0.0785 0.6372 150 GLU P CB 30423 C CG . GLU P 150 ? 1.6023 1.1862 1.5750 -0.0847 -0.0751 0.6278 150 GLU P CG 30424 C CD . GLU P 150 ? 1.7290 1.2716 1.6585 -0.0839 -0.0751 0.6074 150 GLU P CD 30425 O OE1 . GLU P 150 ? 1.7774 1.3725 1.7307 -0.0845 -0.0817 0.6009 150 GLU P OE1 30426 O OE2 . GLU P 150 ? 1.9149 1.3694 1.7842 -0.0821 -0.0668 0.5978 150 GLU P OE2 30427 N N . SER P 151 ? 1.3376 1.0394 1.4037 -0.0454 -0.0092 0.6455 151 SER P N 30428 C CA . SER P 151 ? 1.3749 1.0348 1.4260 -0.0285 0.0219 0.6466 151 SER P CA 30429 C C . SER P 151 ? 1.3706 1.0753 1.4442 -0.0168 0.0398 0.6417 151 SER P C 30430 O O . SER P 151 ? 1.4474 1.1089 1.4982 -0.0033 0.0637 0.6364 151 SER P O 30431 C CB . SER P 151 ? 1.3351 1.0008 1.4140 -0.0231 0.0344 0.6686 151 SER P CB 30432 O OG . SER P 151 ? 1.2658 1.0179 1.4053 -0.0186 0.0414 0.6835 151 SER P OG 30433 N N . ILE P 152 ? 1.3067 1.0949 1.4233 -0.0222 0.0290 0.6444 152 ILE P N 30434 C CA . ILE P 152 ? 1.2839 1.1156 1.4200 -0.0146 0.0415 0.6397 152 ILE P CA 30435 C C . ILE P 152 ? 1.3612 1.1591 1.4584 -0.0144 0.0386 0.6164 152 ILE P C 30436 O O . ILE P 152 ? 1.3327 1.1056 1.4148 -0.0030 0.0579 0.6095 152 ILE P O 30437 C CB . ILE P 152 ? 1.1835 1.1066 1.3671 -0.0226 0.0299 0.6474 152 ILE P CB 30438 C CG1 . ILE P 152 ? 1.1382 1.1000 1.3636 -0.0213 0.0365 0.6726 152 ILE P CG1 30439 C CG2 . ILE P 152 ? 1.1687 1.1256 1.3596 -0.0186 0.0374 0.6375 152 ILE P CG2 30440 C CD1 . ILE P 152 ? 1.0912 1.1348 1.3563 -0.0320 0.0228 0.6822 152 ILE P CD1 30441 N N . ARG P 153 ? 1.4010 1.1986 1.4848 -0.0270 0.0145 0.6066 153 ARG P N 30442 C CA . ARG P 153 ? 1.4257 1.1930 1.4752 -0.0295 0.0069 0.5865 153 ARG P CA 30443 C C . ARG P 153 ? 1.4618 1.1328 1.4521 -0.0252 0.0152 0.5769 153 ARG P C 30444 O O . ARG P 153 ? 1.6439 1.2848 1.6041 -0.0223 0.0187 0.5613 153 ARG P O 30445 C CB . ARG P 153 ? 1.4890 1.2838 1.5469 -0.0443 -0.0210 0.5841 153 ARG P CB 30446 C CG . ARG P 153 ? 1.7116 1.4457 1.7345 -0.0558 -0.0410 0.5840 153 ARG P CG 30447 C CD . ARG P 153 ? 1.8238 1.5890 1.8612 -0.0695 -0.0678 0.5838 153 ARG P CD 30448 N NE . ARG P 153 ? 1.9488 1.6453 1.9424 -0.0813 -0.0880 0.5794 153 ARG P NE 30449 C CZ . ARG P 153 ? 1.9548 1.6064 1.9095 -0.0825 -0.0917 0.5641 153 ARG P CZ 30450 N NH1 . ARG P 153 ? 1.9317 1.5988 1.8864 -0.0714 -0.0753 0.5505 153 ARG P NH1 30451 N NH2 . ARG P 153 ? 1.9546 1.5440 1.8692 -0.0966 -0.1136 0.5636 153 ARG P NH2 30452 N N . ASN P 154 ? 1.4432 1.0634 1.4141 -0.0251 0.0192 0.5861 154 ASN P N 30453 C CA . ASN P 154 ? 1.4587 0.9805 1.3679 -0.0200 0.0321 0.5781 154 ASN P CA 30454 C C . ASN P 154 ? 1.4400 0.9468 1.3525 0.0002 0.0690 0.5827 154 ASN P C 30455 O O . ASN P 154 ? 1.4749 0.9002 1.3377 0.0085 0.0878 0.5774 154 ASN P O 30456 C CB . ASN P 154 ? 1.5573 1.0253 1.4404 -0.0298 0.0205 0.5862 154 ASN P CB 30457 C CG . ASN P 154 ? 1.6874 1.0443 1.4913 -0.0323 0.0230 0.5737 154 ASN P CG 30458 O OD1 . ASN P 154 ? 1.7490 1.0721 1.5160 -0.0307 0.0257 0.5578 154 ASN P OD1 30459 N ND2 . ASN P 154 ? 1.7403 1.0370 1.5142 -0.0376 0.0210 0.5809 154 ASN P ND2 30460 N N . ASN P 155 ? 1.3964 0.9803 1.3663 0.0079 0.0798 0.5939 155 ASN P N 30461 C CA . ASN P 155 ? 1.4188 1.0033 1.4082 0.0263 0.1132 0.6060 155 ASN P CA 30462 C C . ASN P 155 ? 1.4464 0.9675 1.4170 0.0353 0.1334 0.6182 155 ASN P C 30463 O O . ASN P 155 ? 1.5156 0.9797 1.4602 0.0508 0.1628 0.6182 155 ASN P O 30464 C CB . ASN P 155 ? 1.4437 1.0045 1.4105 0.0370 0.1306 0.5927 155 ASN P CB 30465 C CG . ASN P 155 ? 1.4499 1.0424 1.4577 0.0537 0.1601 0.6092 155 ASN P CG 30466 O OD1 . ASN P 155 ? 1.5739 1.1946 1.6217 0.0587 0.1703 0.6311 155 ASN P OD1 30467 N ND2 . ASN P 155 ? 1.4588 1.0511 1.4611 0.0613 0.1720 0.6010 155 ASN P ND2 30468 N N . THR P 156 ? 1.4224 0.9505 1.4045 0.0258 0.1184 0.6288 156 THR P N 30469 C CA . THR P 156 ? 1.4796 0.9547 1.4509 0.0335 0.1365 0.6428 156 THR P CA 30470 C C . THR P 156 ? 1.4011 0.9480 1.4394 0.0332 0.1351 0.6683 156 THR P C 30471 O O . THR P 156 ? 1.4082 0.9218 1.4466 0.0381 0.1470 0.6824 156 THR P O 30472 C CB . THR P 156 ? 1.5512 0.9437 1.4601 0.0206 0.1193 0.6323 156 THR P CB 30473 O OG1 . THR P 156 ? 1.5164 0.9579 1.4471 0.0008 0.0827 0.6340 156 THR P OG1 30474 C CG2 . THR P 156 ? 1.6119 0.9265 1.4490 0.0191 0.1196 0.6088 156 THR P CG2 30475 N N . TYR P 157 ? 1.2923 0.9336 1.3842 0.0275 0.1221 0.6742 157 TYR P N 30476 C CA . TYR P 157 ? 1.2441 0.9590 1.3977 0.0249 0.1183 0.6980 157 TYR P CA 30477 C C . TYR P 157 ? 1.2836 1.0016 1.4718 0.0426 0.1505 0.7217 157 TYR P C 30478 O O . TYR P 157 ? 1.2689 0.9911 1.4661 0.0551 0.1717 0.7233 157 TYR P O 30479 C CB . TYR P 157 ? 1.1468 0.9520 1.3380 0.0145 0.0991 0.6959 157 TYR P CB 30480 C CG . TYR P 157 ? 1.0889 0.9788 1.3424 0.0096 0.0936 0.7199 157 TYR P CG 30481 C CD1 . TYR P 157 ? 1.0645 0.9932 1.3346 -0.0050 0.0696 0.7252 157 TYR P CD1 30482 C CD2 . TYR P 157 ? 1.0440 0.9767 1.3398 0.0182 0.1110 0.7383 157 TYR P CD2 30483 C CE1 . TYR P 157 ? 1.0133 1.0172 1.3355 -0.0105 0.0645 0.7468 157 TYR P CE1 30484 C CE2 . TYR P 157 ? 0.9975 1.0056 1.3459 0.0111 0.1035 0.7608 157 TYR P CE2 30485 C CZ . TYR P 157 ? 0.9812 1.0240 1.3407 -0.0031 0.0806 0.7642 157 TYR P CZ 30486 O OH . TYR P 157 ? 0.9013 1.0172 1.3094 -0.0109 0.0734 0.7869 157 TYR P OH 30487 N N . ASP P 158 ? 1.2686 0.9854 1.4787 0.0432 0.1536 0.7419 158 ASP P N 30488 C CA . ASP P 158 ? 1.2845 1.0121 1.5374 0.0587 0.1819 0.7697 158 ASP P CA 30489 C C . ASP P 158 ? 1.2056 1.0347 1.5292 0.0504 0.1687 0.7937 158 ASP P C 30490 O O . ASP P 158 ? 1.2160 1.0723 1.5574 0.0389 0.1504 0.8032 158 ASP P O 30491 C CB . ASP P 158 ? 1.3644 1.0150 1.5922 0.0663 0.1977 0.7774 158 ASP P CB 30492 C CG . ASP P 158 ? 1.3617 1.0109 1.6310 0.0863 0.2333 0.8067 158 ASP P CG 30493 O OD1 . ASP P 158 ? 1.3362 1.0225 1.6408 0.0972 0.2510 0.8180 158 ASP P OD1 30494 O OD2 . ASP P 158 ? 1.3740 0.9817 1.6401 0.0910 0.2439 0.8192 158 ASP P OD2 30495 N N . HIS P 159 ? 1.1402 1.0229 1.5021 0.0551 0.1776 0.8045 159 HIS P N 30496 C CA . HIS P 159 ? 1.0949 1.0712 1.5180 0.0454 0.1647 0.8271 159 HIS P CA 30497 C C . HIS P 159 ? 1.1424 1.1296 1.6097 0.0512 0.1765 0.8603 159 HIS P C 30498 O O . HIS P 159 ? 1.0907 1.1404 1.5951 0.0384 0.1580 0.8764 159 HIS P O 30499 C CB . HIS P 159 ? 1.0732 1.0927 1.5244 0.0492 0.1733 0.8343 159 HIS P CB 30500 C CG . HIS P 159 ? 1.1128 1.1159 1.5962 0.0685 0.2064 0.8608 159 HIS P CG 30501 N ND1 . HIS P 159 ? 1.0762 1.1375 1.6255 0.0688 0.2109 0.8980 159 HIS P ND1 30502 C CD2 . HIS P 159 ? 1.1410 1.0744 1.6007 0.0887 0.2380 0.8577 159 HIS P CD2 30503 C CE1 . HIS P 159 ? 1.1084 1.1391 1.6781 0.0892 0.2444 0.9179 159 HIS P CE1 30504 N NE2 . HIS P 159 ? 1.1396 1.0918 1.6545 0.1022 0.2628 0.8935 159 HIS P NE2 30505 N N . SER P 160 ? 1.2161 1.1408 1.6781 0.0706 0.2083 0.8708 160 SER P N 30506 C CA . SER P 160 ? 1.2500 1.1791 1.7565 0.0793 0.2246 0.9044 160 SER P CA 30507 C C . SER P 160 ? 1.2775 1.2062 1.7802 0.0670 0.2044 0.9061 160 SER P C 30508 O O . SER P 160 ? 1.3053 1.2807 1.8593 0.0642 0.2018 0.9349 160 SER P O 30509 C CB . SER P 160 ? 1.3256 1.1712 1.8151 0.1042 0.2659 0.9110 160 SER P CB 30510 O OG . SER P 160 ? 1.3338 1.2104 1.8726 0.1182 0.2904 0.9362 160 SER P OG 30511 N N . GLN P 161 ? 1.3160 1.1922 1.7589 0.0590 0.1892 0.8770 161 GLN P N 30512 C CA . GLN P 161 ? 1.3076 1.1777 1.7414 0.0457 0.1672 0.8764 161 GLN P CA 30513 C C . GLN P 161 ? 1.2310 1.1977 1.7093 0.0266 0.1368 0.8877 161 GLN P C 30514 O O . GLN P 161 ? 1.2692 1.2502 1.7673 0.0194 0.1261 0.9028 161 GLN P O 30515 C CB . GLN P 161 ? 1.3683 1.1632 1.7279 0.0391 0.1548 0.8431 161 GLN P CB 30516 C CG . GLN P 161 ? 1.3623 1.1659 1.7109 0.0195 0.1219 0.8375 161 GLN P CG 30517 C CD . GLN P 161 ? 1.4317 1.1531 1.7080 0.0130 0.1106 0.8094 161 GLN P CD 30518 O OE1 . GLN P 161 ? 1.4329 1.0791 1.6610 0.0239 0.1299 0.7943 161 GLN P OE1 30519 N NE2 . GLN P 161 ? 1.4487 1.1847 1.7174 -0.0056 0.0787 0.8037 161 GLN P NE2 30520 N N . TYR P 162 ? 1.1640 1.1915 1.6537 0.0183 0.1238 0.8798 162 TYR P N 30521 C CA . TYR P 162 ? 1.1010 1.2155 1.6245 0.0003 0.0976 0.8882 162 TYR P CA 30522 C C . TYR P 162 ? 1.0208 1.2081 1.5973 -0.0002 0.1022 0.9125 162 TYR P C 30523 O O . TYR P 162 ? 0.9351 1.1926 1.5354 -0.0155 0.0825 0.9200 162 TYR P O 30524 C CB . TYR P 162 ? 1.1340 1.2613 1.6233 -0.0119 0.0759 0.8587 162 TYR P CB 30525 C CG . TYR P 162 ? 1.2431 1.3077 1.6809 -0.0157 0.0647 0.8347 162 TYR P CG 30526 C CD1 . TYR P 162 ? 1.3220 1.3161 1.7093 -0.0076 0.0743 0.8104 162 TYR P CD1 30527 C CD2 . TYR P 162 ? 1.3125 1.3901 1.7521 -0.0290 0.0427 0.8373 162 TYR P CD2 30528 C CE1 . TYR P 162 ? 1.3754 1.3124 1.7143 -0.0142 0.0602 0.7903 162 TYR P CE1 30529 C CE2 . TYR P 162 ? 1.3794 1.4029 1.7751 -0.0351 0.0289 0.8183 162 TYR P CE2 30530 C CZ . TYR P 162 ? 1.3954 1.3485 1.7403 -0.0285 0.0366 0.7951 162 TYR P CZ 30531 O OH . TYR P 162 ? 1.4074 1.3071 1.7090 -0.0375 0.0195 0.7792 162 TYR P OH 30532 N N . ARG P 163 ? 1.0548 1.2242 1.6485 0.0155 0.1281 0.9259 163 ARG P N 30533 C CA . ARG P 163 ? 1.0564 1.2903 1.6970 0.0139 0.1311 0.9480 163 ARG P CA 30534 C C . ARG P 163 ? 1.0113 1.3227 1.7070 0.0006 0.1166 0.9805 163 ARG P C 30535 O O . ARG P 163 ? 0.8989 1.2733 1.6031 -0.0167 0.0951 0.9802 163 ARG P O 30536 C CB . ARG P 163 ? 1.1323 1.3294 1.7902 0.0354 0.1646 0.9640 163 ARG P CB 30537 C CG . ARG P 163 ? 1.1490 1.4113 1.8643 0.0339 0.1681 0.9945 163 ARG P CG 30538 C CD . ARG P 163 ? 1.2362 1.4574 1.9689 0.0574 0.2042 1.0104 163 ARG P CD 30539 N NE . ARG P 163 ? 1.2526 1.5371 2.0462 0.0553 0.2066 1.0443 163 ARG P NE 30540 C CZ . ARG P 163 ? 1.2350 1.5538 2.0286 0.0467 0.1965 1.0379 163 ARG P CZ 30541 N NH1 . ARG P 163 ? 1.2946 1.5910 2.0308 0.0411 0.1851 0.9975 163 ARG P NH1 30542 N NH2 . ARG P 163 ? 1.2095 1.5848 2.0617 0.0430 0.1968 1.0734 163 ARG P NH2 30543 N N . GLU P 164 ? 1.0806 1.3847 1.8122 0.0088 0.1295 1.0096 164 GLU P N 30544 C CA . GLU P 164 ? 1.0508 1.4259 1.8393 -0.0026 0.1179 1.0454 164 GLU P CA 30545 C C . GLU P 164 ? 0.9644 1.3800 1.7372 -0.0241 0.0867 1.0334 164 GLU P C 30546 O O . GLU P 164 ? 0.8741 1.3604 1.6720 -0.0411 0.0684 1.0480 164 GLU P O 30547 C CB . GLU P 164 ? 1.1803 1.5323 2.0083 0.0120 0.1394 1.0776 164 GLU P CB 30548 C CG . GLU P 164 ? 1.3579 1.7819 2.2456 -0.0007 0.1255 1.1164 164 GLU P CG 30549 C CD . GLU P 164 ? 1.5219 1.9400 2.4680 0.0150 0.1505 1.1585 164 GLU P CD 30550 O OE1 . GLU P 164 ? 1.6755 2.0244 2.6122 0.0379 0.1817 1.1568 164 GLU P OE1 30551 O OE2 . GLU P 164 ? 1.5021 1.9838 2.5035 0.0045 0.1395 1.1947 164 GLU P OE2 30552 N N . GLU P 165 ? 0.9527 1.3232 1.6830 -0.0244 0.0804 1.0080 165 GLU P N 30553 C CA . GLU P 165 ? 0.9656 1.3723 1.6804 -0.0431 0.0531 0.9956 165 GLU P CA 30554 C C . GLU P 165 ? 0.9378 1.3934 1.6408 -0.0561 0.0389 0.9816 165 GLU P C 30555 O O . GLU P 165 ? 0.8508 1.3674 1.5677 -0.0728 0.0211 0.9907 165 GLU P O 30556 C CB . GLU P 165 ? 1.0240 1.3696 1.6902 -0.0414 0.0480 0.9669 165 GLU P CB 30557 C CG . GLU P 165 ? 1.0276 1.4106 1.6780 -0.0590 0.0222 0.9526 165 GLU P CG 30558 C CD . GLU P 165 ? 1.1055 1.4329 1.7115 -0.0592 0.0142 0.9265 165 GLU P CD 30559 O OE1 . GLU P 165 ? 1.2012 1.4542 1.7797 -0.0472 0.0273 0.9162 165 GLU P OE1 30560 O OE2 . GLU P 165 ? 1.0784 1.4358 1.6754 -0.0721 -0.0049 0.9168 165 GLU P OE2 30561 N N . ALA P 166 ? 1.0488 1.4710 1.7200 -0.0485 0.0475 0.9570 166 ALA P N 30562 C CA . ALA P 166 ? 0.9916 1.4454 1.6416 -0.0592 0.0357 0.9375 166 ALA P CA 30563 C C . ALA P 166 ? 0.9649 1.4785 1.6500 -0.0681 0.0327 0.9612 166 ALA P C 30564 O O . ALA P 166 ? 0.9115 1.4748 1.5925 -0.0853 0.0155 0.9596 166 ALA P O 30565 C CB . ALA P 166 ? 0.9966 1.3957 1.6065 -0.0479 0.0464 0.9080 166 ALA P CB 30566 N N . LEU P 167 ? 0.9891 1.4979 1.7106 -0.0573 0.0493 0.9870 167 LEU P N 30567 C CA . LEU P 167 ? 1.0402 1.6090 1.8058 -0.0675 0.0442 1.0190 167 LEU P CA 30568 C C . LEU P 167 ? 1.0720 1.7041 1.8639 -0.0874 0.0236 1.0432 167 LEU P C 30569 O O . LEU P 167 ? 1.0113 1.6958 1.8333 -0.1009 0.0139 1.0690 167 LEU P O 30570 C CB . LEU P 167 ? 1.0838 1.6362 1.8937 -0.0504 0.0679 1.0489 167 LEU P CB 30571 C CG . LEU P 167 ? 1.0807 1.6097 1.8860 -0.0390 0.0840 1.0423 167 LEU P CG 30572 C CD1 . LEU P 167 ? 1.1118 1.5672 1.8630 -0.0236 0.0977 1.0036 167 LEU P CD1 30573 C CD2 . LEU P 167 ? 1.0970 1.6270 1.9595 -0.0246 0.1064 1.0817 167 LEU P CD2 30574 N N . LEU P 168 ? 1.1138 1.7411 1.8929 -0.0908 0.0156 1.0357 168 LEU P N 30575 C CA . LEU P 168 ? 1.2291 1.9126 2.0299 -0.1086 -0.0023 1.0577 168 LEU P CA 30576 C C . LEU P 168 ? 1.1642 1.8831 1.9302 -0.1279 -0.0211 1.0386 168 LEU P C 30577 O O . LEU P 168 ? 1.0402 1.8102 1.8180 -0.1456 -0.0341 1.0562 168 LEU P O 30578 C CB . LEU P 168 ? 1.4920 2.1544 2.2964 -0.1036 -0.0019 1.0600 168 LEU P CB 30579 C CG . LEU P 168 ? 1.6097 2.2954 2.3947 -0.1176 -0.0201 1.0501 168 LEU P CG 30580 C CD1 . LEU P 168 ? 1.6155 2.3688 2.4319 -0.1361 -0.0351 1.0814 168 LEU P CD1 30581 C CD2 . LEU P 168 ? 1.6302 2.2687 2.4078 -0.1072 -0.0157 1.0426 168 LEU P CD2 30582 N N . ASN P 169 ? 1.1694 1.8582 1.8916 -0.1248 -0.0224 1.0037 169 ASN P N 30583 C CA . ASN P 169 ? 1.1867 1.9020 1.8736 -0.1402 -0.0366 0.9839 169 ASN P CA 30584 C C . ASN P 169 ? 1.1913 1.9291 1.8644 -0.1507 -0.0409 0.9795 169 ASN P C 30585 O O . ASN P 169 ? 1.0615 1.8342 1.7138 -0.1682 -0.0534 0.9756 169 ASN P O 30586 C CB . ASN P 169 ? 1.2331 1.9051 1.8815 -0.1312 -0.0336 0.9491 169 ASN P CB 30587 C CG . ASN P 169 ? 1.3064 1.9512 1.9650 -0.1231 -0.0321 0.9535 169 ASN P CG 30588 O OD1 . ASN P 169 ? 1.4761 2.1465 2.1393 -0.1320 -0.0423 0.9603 169 ASN P OD1 30589 N ND2 . ASN P 169 ? 1.3111 1.9017 1.9716 -0.1067 -0.0190 0.9506 169 ASN P ND2 30590 N N . ARG P 170 ? 1.2560 1.9696 1.9394 -0.1395 -0.0294 0.9807 170 ARG P N 30591 C CA . ARG P 170 ? 1.2659 2.0045 1.9597 -0.1486 -0.0328 0.9936 170 ARG P CA 30592 C C . ARG P 170 ? 1.2394 2.0365 1.9369 -0.1746 -0.0525 1.0134 170 ARG P C 30593 O O . ARG P 170 ? 0.9670 1.7761 1.6306 -0.1887 -0.0620 0.9986 170 ARG P O 30594 C CB . ARG P 170 ? 1.3720 2.1028 2.1160 -0.1357 -0.0192 1.0241 170 ARG P CB 30595 C CG . ARG P 170 ? 1.4663 2.2193 2.2307 -0.1423 -0.0209 1.0422 170 ARG P CG 30596 C CD . ARG P 170 ? 1.5157 2.2817 2.3436 -0.1346 -0.0111 1.0854 170 ARG P CD 30597 N NE . ARG P 170 ? 1.5211 2.3460 2.3829 -0.1553 -0.0295 1.1219 170 ARG P NE 30598 C CZ . ARG P 170 ? 1.6184 2.4887 2.4860 -0.1787 -0.0489 1.1398 170 ARG P CZ 30599 N NH1 . ARG P 170 ? 1.6787 2.5433 2.5201 -0.1846 -0.0527 1.1233 170 ARG P NH1 30600 N NH2 . ARG P 170 ? 1.6530 2.5735 2.5503 -0.1980 -0.0661 1.1747 170 ARG P NH2 30601 N N . LEU P 171 ? 1.4865 2.3165 2.2226 -0.1814 -0.0587 1.0474 171 LEU P N 30602 C CA . LEU P 171 ? 1.5989 2.4840 2.3474 -0.2067 -0.0777 1.0757 171 LEU P CA 30603 C C . LEU P 171 ? 1.6595 2.5724 2.3848 -0.2228 -0.0908 1.0737 171 LEU P C 30604 O O . LEU P 171 ? 1.6998 2.6561 2.4295 -0.2455 -0.1073 1.0974 171 LEU P O 30605 C CB . LEU P 171 ? 1.6192 2.5267 2.4327 -0.2047 -0.0761 1.1212 171 LEU P CB 30606 C CG . LEU P 171 ? 1.7623 2.6748 2.6102 -0.1972 -0.0720 1.1416 171 LEU P CG 30607 C CD1 . LEU P 171 ? 1.7195 2.6894 2.6076 -0.2177 -0.0888 1.1864 171 LEU P CD1 30608 C CD2 . LEU P 171 ? 1.8411 2.7103 2.7214 -0.1695 -0.0484 1.1465 171 LEU P CD2 30609 N N . ASN P 172 ? 1.6543 2.5418 2.3554 -0.2118 -0.0837 1.0474 172 ASN P N 30610 C CA . ASN P 172 ? 1.7272 2.6375 2.4054 -0.2242 -0.0924 1.0432 172 ASN P CA 30611 C C . ASN P 172 ? 1.7721 2.6524 2.4028 -0.2166 -0.0857 1.0025 172 ASN P C 30612 O O . ASN P 172 ? 1.8929 2.7685 2.4827 -0.2235 -0.0869 0.9803 172 ASN P O 30613 C CB . ASN P 172 ? 1.7620 2.6833 2.4793 -0.2193 -0.0922 1.0673 172 ASN P CB 30614 C CG . ASN P 172 ? 1.8092 2.7557 2.5813 -0.2225 -0.0955 1.1093 172 ASN P CG 30615 O OD1 . ASN P 172 ? 1.8133 2.7388 2.6231 -0.2055 -0.0844 1.1220 172 ASN P OD1 30616 N ND2 . ASN P 172 ? 1.8673 2.8567 2.6430 -0.2450 -0.1108 1.1321 172 ASN P ND2 30617 N N . GLY Q 4 ? 1.2310 1.3974 1.5351 0.1261 0.0049 -0.7881 0 GLY Q N 30618 C CA . GLY Q 4 ? 1.2248 1.3945 1.5412 0.1227 0.0056 -0.7904 0 GLY Q CA 30619 C C . GLY Q 4 ? 1.2383 1.3795 1.5525 0.1117 0.0216 -0.7782 0 GLY Q C 30620 O O . GLY Q 4 ? 1.2878 1.4285 1.6248 0.1064 0.0266 -0.7870 0 GLY Q O 30621 N N . ASP Q 5 ? 1.1975 1.3150 1.4849 0.1088 0.0290 -0.7598 1 ASP Q N 30622 C CA . ASP Q 5 ? 1.1608 1.2449 1.4394 0.0985 0.0447 -0.7471 1 ASP Q CA 30623 C C . ASP Q 5 ? 1.1362 1.2187 1.3826 0.1002 0.0416 -0.7251 1 ASP Q C 30624 O O . ASP Q 5 ? 1.1452 1.2364 1.3702 0.1071 0.0331 -0.7170 1 ASP Q O 30625 C CB . ASP Q 5 ? 1.1909 1.2395 1.4604 0.0946 0.0555 -0.7444 1 ASP Q CB 30626 C CG . ASP Q 5 ? 1.2060 1.2459 1.5055 0.0891 0.0643 -0.7650 1 ASP Q CG 30627 O OD1 . ASP Q 5 ? 1.2619 1.3063 1.5895 0.0815 0.0722 -0.7781 1 ASP Q OD1 30628 O OD2 . ASP Q 5 ? 1.1823 1.2102 1.4786 0.0922 0.0636 -0.7695 1 ASP Q OD2 30629 N N . LYS Q 6 ? 1.1069 1.1780 1.3504 0.0932 0.0494 -0.7165 2 LYS Q N 30630 C CA . LYS Q 6 ? 1.0933 1.1600 1.3055 0.0940 0.0477 -0.6951 2 LYS Q CA 30631 C C . LYS Q 6 ? 1.0678 1.1062 1.2719 0.0840 0.0618 -0.6829 2 LYS Q C 30632 O O . LYS Q 6 ? 1.0471 1.0762 1.2740 0.0756 0.0727 -0.6928 2 LYS Q O 30633 C CB . LYS Q 6 ? 1.0781 1.1770 1.2823 0.1016 0.0330 -0.6939 2 LYS Q CB 30634 C CG . LYS Q 6 ? 1.0596 1.1694 1.2751 0.1007 0.0298 -0.6978 2 LYS Q CG 30635 C CD . LYS Q 6 ? 1.0459 1.1775 1.2397 0.1089 0.0149 -0.6931 2 LYS Q CD 30636 C CE . LYS Q 6 ? 1.0382 1.1745 1.2330 0.1097 0.0097 -0.6926 2 LYS Q CE 30637 N NZ . LYS Q 6 ? 1.0603 1.2055 1.2927 0.1110 0.0063 -0.7147 2 LYS Q NZ 30638 N N . ILE Q 7 ? 1.0197 1.0443 1.1926 0.0846 0.0623 -0.6635 3 ILE Q N 30639 C CA . ILE Q 7 ? 1.0093 1.0089 1.1687 0.0764 0.0736 -0.6497 3 ILE Q CA 30640 C C . ILE Q 7 ? 0.9831 0.9992 1.1242 0.0796 0.0660 -0.6355 3 ILE Q C 30641 O O . ILE Q 7 ? 0.9574 0.9884 1.0815 0.0868 0.0560 -0.6295 3 ILE Q O 30642 C CB . ILE Q 7 ? 1.0244 0.9809 1.1603 0.0730 0.0835 -0.6397 3 ILE Q CB 30643 C CG1 . ILE Q 7 ? 1.0134 0.9372 1.1413 0.0612 0.1001 -0.6314 3 ILE Q CG1 30644 C CG2 . ILE Q 7 ? 1.0252 0.9825 1.1328 0.0822 0.0728 -0.6270 3 ILE Q CG2 30645 C CD1 . ILE Q 7 ? 1.0393 0.9118 1.1454 0.0559 0.1127 -0.6270 3 ILE Q CD1 30646 N N . CYS Q 8 ? 1.0097 1.0226 1.1547 0.0735 0.0717 -0.6315 4 CYS Q N 30647 C CA . CYS Q 8 ? 1.0035 1.0301 1.1313 0.0759 0.0650 -0.6187 4 CYS Q CA 30648 C C . CYS Q 8 ? 1.0077 1.0084 1.1187 0.0684 0.0760 -0.6029 4 CYS Q C 30649 O O . CYS Q 8 ? 1.0339 1.0107 1.1545 0.0594 0.0899 -0.6056 4 CYS Q O 30650 C CB . CYS Q 8 ? 1.0061 1.0564 1.1532 0.0782 0.0572 -0.6294 4 CYS Q CB 30651 S SG . CYS Q 8 ? 1.0591 1.1397 1.2211 0.0885 0.0414 -0.6482 4 CYS Q SG 30652 N N . LEU Q 9 ? 1.0031 1.0077 1.0886 0.0711 0.0711 -0.5873 5 LEU Q N 30653 C CA . LEU Q 9 ? 0.9891 0.9703 1.0568 0.0647 0.0803 -0.5717 5 LEU Q CA 30654 C C . LEU Q 9 ? 0.9608 0.9547 1.0293 0.0629 0.0783 -0.5669 5 LEU Q C 30655 O O . LEU Q 9 ? 0.9817 1.0004 1.0485 0.0689 0.0667 -0.5690 5 LEU Q O 30656 C CB . LEU Q 9 ? 0.9963 0.9674 1.0354 0.0686 0.0775 -0.5584 5 LEU Q CB 30657 C CG . LEU Q 9 ? 1.0249 0.9642 1.0572 0.0684 0.0832 -0.5596 5 LEU Q CG 30658 C CD1 . LEU Q 9 ? 1.0241 0.9771 1.0688 0.0752 0.0755 -0.5733 5 LEU Q CD1 30659 C CD2 . LEU Q 9 ? 1.0410 0.9602 1.0438 0.0713 0.0818 -0.5456 5 LEU Q CD2 30660 N N . GLY Q 10 ? 0.9339 0.9077 1.0026 0.0547 0.0898 -0.5612 6 GLY Q N 30661 C CA . GLY Q 10 ? 0.9125 0.8959 0.9840 0.0532 0.0880 -0.5579 6 GLY Q CA 30662 C C . GLY Q 10 ? 0.9150 0.8731 0.9732 0.0447 0.1006 -0.5446 6 GLY Q C 30663 O O . GLY Q 10 ? 0.9429 0.8714 0.9892 0.0392 0.1120 -0.5390 6 GLY Q O 30664 N N . HIS Q 11 ? 0.8833 0.8503 0.9403 0.0443 0.0976 -0.5397 7 HIS Q N 30665 C CA . HIS Q 11 ? 0.8843 0.8311 0.9316 0.0363 0.1088 -0.5285 7 HIS Q CA 30666 C C . HIS Q 11 ? 0.8919 0.8458 0.9681 0.0321 0.1122 -0.5410 7 HIS Q C 30667 O O . HIS Q 11 ? 0.8916 0.8692 0.9896 0.0384 0.1009 -0.5555 7 HIS Q O 30668 C CB . HIS Q 11 ? 0.8658 0.8171 0.8842 0.0398 0.1019 -0.5108 7 HIS Q CB 30669 C CG . HIS Q 11 ? 0.8323 0.8098 0.8505 0.0470 0.0874 -0.5128 7 HIS Q CG 30670 N ND1 . HIS Q 11 ? 0.8210 0.8167 0.8299 0.0549 0.0754 -0.5151 7 HIS Q ND1 30671 C CD2 . HIS Q 11 ? 0.8282 0.8124 0.8490 0.0477 0.0828 -0.5123 7 HIS Q CD2 30672 C CE1 . HIS Q 11 ? 0.8123 0.8214 0.8142 0.0597 0.0647 -0.5152 7 HIS Q CE1 30673 N NE2 . HIS Q 11 ? 0.8236 0.8259 0.8328 0.0564 0.0678 -0.5136 7 HIS Q NE2 30674 N N . HIS Q 12 ? 0.9066 0.8399 0.9834 0.0222 0.1269 -0.5371 8 HIS Q N 30675 C CA . HIS Q 12 ? 0.9243 0.8660 1.0329 0.0177 0.1309 -0.5518 8 HIS Q CA 30676 C C . HIS Q 12 ? 0.9216 0.8818 1.0253 0.0250 0.1165 -0.5462 8 HIS Q C 30677 O O . HIS Q 12 ? 0.9337 0.8976 1.0066 0.0314 0.1062 -0.5297 8 HIS Q O 30678 C CB . HIS Q 12 ? 0.9466 0.8585 1.0598 0.0025 0.1546 -0.5528 8 HIS Q CB 30679 C CG . HIS Q 12 ? 0.9557 0.8487 1.0390 -0.0016 0.1605 -0.5324 8 HIS Q CG 30680 N ND1 . HIS Q 12 ? 0.9718 0.8521 1.0653 -0.0123 0.1753 -0.5354 8 HIS Q ND1 30681 C CD2 . HIS Q 12 ? 0.9527 0.8377 0.9982 0.0030 0.1543 -0.5106 8 HIS Q CD2 30682 C CE1 . HIS Q 12 ? 0.9660 0.8306 1.0273 -0.0135 0.1771 -0.5150 8 HIS Q CE1 30683 N NE2 . HIS Q 12 ? 0.9683 0.8355 1.0008 -0.0042 0.1644 -0.5000 8 HIS Q NE2 30684 N N . ALA Q 13 ? 0.9102 0.8820 1.0457 0.0244 0.1153 -0.5627 9 ALA Q N 30685 C CA . ALA Q 13 ? 0.8986 0.8842 1.0315 0.0322 0.1007 -0.5607 9 ALA Q CA 30686 C C . ALA Q 13 ? 0.8927 0.8822 1.0643 0.0269 0.1074 -0.5796 9 ALA Q C 30687 O O . ALA Q 13 ? 0.8868 0.8723 1.0899 0.0173 0.1228 -0.5969 9 ALA Q O 30688 C CB . ALA Q 13 ? 0.8961 0.9037 1.0251 0.0474 0.0768 -0.5667 9 ALA Q CB 30689 N N . VAL Q 14 ? 0.9054 0.9015 1.0742 0.0325 0.0966 -0.5771 10 VAL Q N 30690 C CA . VAL Q 14 ? 0.9291 0.9311 1.1351 0.0289 0.1008 -0.5956 10 VAL Q CA 30691 C C . VAL Q 14 ? 0.9626 0.9841 1.1768 0.0454 0.0741 -0.6063 10 VAL Q C 30692 O O . VAL Q 14 ? 1.0402 1.0638 1.2207 0.0575 0.0553 -0.5937 10 VAL Q O 30693 C CB . VAL Q 14 ? 0.9297 0.9110 1.1219 0.0166 0.1189 -0.5808 10 VAL Q CB 30694 C CG1 . VAL Q 14 ? 0.9337 0.8895 1.1160 0.0009 0.1447 -0.5733 10 VAL Q CG1 30695 C CG2 . VAL Q 14 ? 0.9246 0.8996 1.0722 0.0229 0.1082 -0.5543 10 VAL Q CG2 30696 N N . ALA Q 15 ? 0.9909 1.0255 1.2501 0.0464 0.0721 -0.6322 11 ALA Q N 30697 C CA . ALA Q 15 ? 1.0243 1.0760 1.2953 0.0647 0.0434 -0.6477 11 ALA Q CA 30698 C C . ALA Q 15 ? 1.0300 1.0714 1.2705 0.0696 0.0345 -0.6301 11 ALA Q C 30699 O O . ALA Q 15 ? 1.1142 1.1555 1.3274 0.0855 0.0099 -0.6248 11 ALA Q O 30700 C CB . ALA Q 15 ? 1.0226 1.0945 1.3582 0.0650 0.0430 -0.6859 11 ALA Q CB 30701 N N . ASN Q 16 ? 1.0025 1.0316 1.2430 0.0555 0.0553 -0.6201 12 ASN Q N 30702 C CA . ASN Q 16 ? 1.0192 1.0369 1.2292 0.0583 0.0496 -0.6014 12 ASN Q CA 30703 C C . ASN Q 16 ? 0.9621 0.9584 1.1287 0.0460 0.0679 -0.5692 12 ASN Q C 30704 O O . ASN Q 16 ? 0.9096 0.8943 1.0835 0.0306 0.0915 -0.5651 12 ASN Q O 30705 C CB . ASN Q 16 ? 1.0908 1.1147 1.3412 0.0549 0.0541 -0.6207 12 ASN Q CB 30706 C CG . ASN Q 16 ? 1.1349 1.1601 1.4276 0.0363 0.0829 -0.6375 12 ASN Q CG 30707 O OD1 . ASN Q 16 ? 1.1398 1.1693 1.4486 0.0315 0.0913 -0.6479 12 ASN Q OD1 30708 N ND2 . ASN Q 16 ? 1.1496 1.1687 1.4586 0.0249 0.0996 -0.6409 12 ASN Q ND2 30709 N N . GLY Q 17 ? 0.9421 0.9321 1.0626 0.0532 0.0565 -0.5481 13 GLY Q N 30710 C CA . GLY Q 17 ? 0.9432 0.9160 1.0236 0.0442 0.0697 -0.5200 13 GLY Q CA 30711 C C . GLY Q 17 ? 0.9600 0.9218 1.0237 0.0414 0.0722 -0.5063 13 GLY Q C 30712 O O . GLY Q 17 ? 0.9911 0.9574 1.0666 0.0489 0.0596 -0.5160 13 GLY Q O 30713 N N . THR Q 18 ? 0.9496 0.8962 0.9856 0.0314 0.0873 -0.4846 14 THR Q N 30714 C CA . THR Q 18 ? 0.9500 0.8855 0.9631 0.0289 0.0891 -0.4684 14 THR Q CA 30715 C C . THR Q 18 ? 0.9609 0.8915 0.9282 0.0337 0.0803 -0.4480 14 THR Q C 30716 O O . THR Q 18 ? 0.9494 0.8803 0.9005 0.0324 0.0831 -0.4409 14 THR Q O 30717 C CB . THR Q 18 ? 0.9561 0.8758 0.9683 0.0141 0.1123 -0.4590 14 THR Q CB 30718 O OG1 . THR Q 18 ? 1.0228 0.9436 1.0754 0.0065 0.1254 -0.4789 14 THR Q OG1 30719 C CG2 . THR Q 18 ? 0.9533 0.8637 0.9485 0.0119 0.1136 -0.4458 14 THR Q CG2 30720 N N . ILE Q 19 ? 0.9672 0.8922 0.9141 0.0380 0.0712 -0.4396 15 ILE Q N 30721 C CA . ILE Q 19 ? 0.9870 0.9049 0.8889 0.0408 0.0647 -0.4218 15 ILE Q CA 30722 C C . ILE Q 19 ? 0.9509 0.8577 0.8308 0.0303 0.0796 -0.4020 15 ILE Q C 30723 O O . ILE Q 19 ? 0.9999 0.8999 0.8891 0.0245 0.0881 -0.3992 15 ILE Q O 30724 C CB . ILE Q 19 ? 1.0192 0.9320 0.9038 0.0525 0.0449 -0.4243 15 ILE Q CB 30725 C CG1 . ILE Q 19 ? 1.0512 0.9578 0.8931 0.0572 0.0362 -0.4149 15 ILE Q CG1 30726 C CG2 . ILE Q 19 ? 1.0453 0.9465 0.9206 0.0497 0.0472 -0.4150 15 ILE Q CG2 30727 C CD1 . ILE Q 19 ? 1.0955 1.0094 0.9429 0.0686 0.0203 -0.4307 15 ILE Q CD1 30728 N N . VAL Q 20 ? 0.9383 0.8441 0.7907 0.0279 0.0828 -0.3900 16 VAL Q N 30729 C CA . VAL Q 20 ? 0.9024 0.8000 0.7356 0.0191 0.0952 -0.3737 16 VAL Q CA 30730 C C . VAL Q 20 ? 0.9118 0.8092 0.7100 0.0196 0.0918 -0.3635 16 VAL Q C 30731 O O . VAL Q 20 ? 0.9227 0.8253 0.7103 0.0252 0.0828 -0.3685 16 VAL Q O 30732 C CB . VAL Q 20 ? 0.8821 0.7782 0.7259 0.0130 0.1078 -0.3731 16 VAL Q CB 30733 C CG1 . VAL Q 20 ? 0.8843 0.7770 0.7605 0.0101 0.1150 -0.3849 16 VAL Q CG1 30734 C CG2 . VAL Q 20 ? 0.8783 0.7839 0.7166 0.0162 0.1044 -0.3763 16 VAL Q CG2 30735 N N . LYS Q 21 ? 0.9413 0.8323 0.7222 0.0129 0.1003 -0.3506 17 LYS Q N 30736 C CA . LYS Q 21 ? 0.9558 0.8471 0.7060 0.0101 0.1016 -0.3422 17 LYS Q CA 30737 C C . LYS Q 21 ? 0.9126 0.8127 0.6653 0.0069 0.1087 -0.3423 17 LYS Q C 30738 O O . LYS Q 21 ? 0.9020 0.8000 0.6702 0.0051 0.1146 -0.3424 17 LYS Q O 30739 C CB . LYS Q 21 ? 1.0111 0.8918 0.7442 0.0045 0.1070 -0.3302 17 LYS Q CB 30740 C CG . LYS Q 21 ? 1.1153 0.9848 0.8440 0.0081 0.0996 -0.3293 17 LYS Q CG 30741 C CD . LYS Q 21 ? 1.2265 1.0857 0.9421 0.0017 0.1066 -0.3174 17 LYS Q CD 30742 C CE . LYS Q 21 ? 1.3191 1.1680 1.0416 0.0050 0.1008 -0.3180 17 LYS Q CE 30743 N NZ . LYS Q 21 ? 1.3911 1.2435 1.1491 0.0042 0.1054 -0.3248 17 LYS Q NZ 30744 N N . THR Q 22 ? 0.8955 0.8030 0.6308 0.0062 0.1081 -0.3434 18 THR Q N 30745 C CA . THR Q 22 ? 0.8701 0.7876 0.6072 0.0036 0.1137 -0.3451 18 THR Q CA 30746 C C . THR Q 22 ? 0.8744 0.7941 0.5871 -0.0025 0.1189 -0.3411 18 THR Q C 30747 O O . THR Q 22 ? 0.8896 0.7992 0.5818 -0.0050 0.1187 -0.3354 18 THR Q O 30748 C CB . THR Q 22 ? 0.8652 0.7946 0.6121 0.0084 0.1092 -0.3563 18 THR Q CB 30749 O OG1 . THR Q 22 ? 0.8842 0.8157 0.6112 0.0090 0.1052 -0.3593 18 THR Q OG1 30750 C CG2 . THR Q 22 ? 0.8541 0.7812 0.6256 0.0136 0.1050 -0.3627 18 THR Q CG2 30751 N N . LEU Q 23 ? 0.8561 0.7880 0.5710 -0.0051 0.1236 -0.3455 19 LEU Q N 30752 C CA . LEU Q 23 ? 0.8740 0.8102 0.5702 -0.0129 0.1311 -0.3451 19 LEU Q CA 30753 C C . LEU Q 23 ? 0.9077 0.8413 0.5794 -0.0155 0.1315 -0.3483 19 LEU Q C 30754 O O . LEU Q 23 ? 0.9231 0.8499 0.5696 -0.0237 0.1391 -0.3455 19 LEU Q O 30755 C CB . LEU Q 23 ? 0.8665 0.8200 0.5760 -0.0138 0.1346 -0.3542 19 LEU Q CB 30756 C CG . LEU Q 23 ? 0.8473 0.7993 0.5736 -0.0102 0.1331 -0.3524 19 LEU Q CG 30757 C CD1 . LEU Q 23 ? 0.8416 0.8105 0.5813 -0.0076 0.1320 -0.3651 19 LEU Q CD1 30758 C CD2 . LEU Q 23 ? 0.8442 0.7875 0.5616 -0.0155 0.1382 -0.3431 19 LEU Q CD2 30759 N N . THR Q 24 ? 0.9184 0.8542 0.5948 -0.0089 0.1239 -0.3547 20 THR Q N 30760 C CA . THR Q 24 ? 0.9636 0.8958 0.6149 -0.0105 0.1237 -0.3596 20 THR Q CA 30761 C C . THR Q 24 ? 0.9848 0.8992 0.6210 -0.0033 0.1123 -0.3570 20 THR Q C 30762 O O . THR Q 24 ? 1.0184 0.9211 0.6242 -0.0038 0.1107 -0.3591 20 THR Q O 30763 C CB . THR Q 24 ? 0.9623 0.9126 0.6286 -0.0076 0.1225 -0.3724 20 THR Q CB 30764 O OG1 . THR Q 24 ? 0.9471 0.9017 0.6417 0.0019 0.1128 -0.3749 20 THR Q OG1 30765 C CG2 . THR Q 24 ? 0.9676 0.9358 0.6465 -0.0137 0.1319 -0.3788 20 THR Q CG2 30766 N N . ASN Q 25 ? 0.9693 0.8809 0.6267 0.0037 0.1042 -0.3544 21 ASN Q N 30767 C CA . ASN Q 25 ? 0.9951 0.8951 0.6474 0.0127 0.0910 -0.3569 21 ASN Q CA 30768 C C . ASN Q 25 ? 1.0012 0.8935 0.6684 0.0152 0.0876 -0.3511 21 ASN Q C 30769 O O . ASN Q 25 ? 0.9505 0.8517 0.6481 0.0146 0.0913 -0.3513 21 ASN Q O 30770 C CB . ASN Q 25 ? 0.9804 0.8936 0.6562 0.0203 0.0834 -0.3689 21 ASN Q CB 30771 C CG . ASN Q 25 ? 1.0012 0.9052 0.6774 0.0311 0.0678 -0.3749 21 ASN Q CG 30772 O OD1 . ASN Q 25 ? 1.0123 0.8994 0.6726 0.0342 0.0612 -0.3703 21 ASN Q OD1 30773 N ND2 . ASN Q 25 ? 1.0092 0.9243 0.7046 0.0378 0.0606 -0.3867 21 ASN Q ND2 30774 N N . GLU Q 26 ? 1.0575 0.9301 0.6999 0.0181 0.0806 -0.3467 22 GLU Q N 30775 C CA . GLU Q 26 ? 1.0648 0.9285 0.7174 0.0202 0.0772 -0.3418 22 GLU Q CA 30776 C C . GLU Q 26 ? 1.0246 0.8938 0.7099 0.0303 0.0653 -0.3528 22 GLU Q C 30777 O O . GLU Q 26 ? 0.9682 0.8358 0.6732 0.0310 0.0649 -0.3524 22 GLU Q O 30778 C CB . GLU Q 26 ? 1.1525 0.9908 0.7638 0.0207 0.0724 -0.3345 22 GLU Q CB 30779 C CG . GLU Q 26 ? 1.2116 1.0400 0.8293 0.0212 0.0708 -0.3282 22 GLU Q CG 30780 C CD . GLU Q 26 ? 1.2987 1.0979 0.8721 0.0227 0.0649 -0.3210 22 GLU Q CD 30781 O OE1 . GLU Q 26 ? 1.4124 1.1941 0.9524 0.0289 0.0548 -0.3243 22 GLU Q OE1 30782 O OE2 . GLU Q 26 ? 1.3108 1.1016 0.8801 0.0180 0.0701 -0.3122 22 GLU Q OE2 30783 N N . GLN Q 27 ? 1.0459 0.9230 0.7394 0.0373 0.0569 -0.3643 23 GLN Q N 30784 C CA . GLN Q 27 ? 1.0545 0.9391 0.7823 0.0466 0.0459 -0.3783 23 GLN Q CA 30785 C C . GLN Q 27 ? 1.0033 0.9052 0.7553 0.0484 0.0462 -0.3895 23 GLN Q C 30786 O O . GLN Q 27 ? 1.0184 0.9211 0.7669 0.0573 0.0335 -0.4000 23 GLN Q O 30787 C CB . GLN Q 27 ? 1.1498 1.0189 0.8572 0.0589 0.0263 -0.3846 23 GLN Q CB 30788 C CG . GLN Q 27 ? 1.2441 1.0898 0.9162 0.0584 0.0238 -0.3731 23 GLN Q CG 30789 C CD . GLN Q 27 ? 1.3434 1.1699 0.9970 0.0735 0.0011 -0.3812 23 GLN Q CD 30790 O OE1 . GLN Q 27 ? 1.3664 1.1965 1.0276 0.0846 -0.0135 -0.3953 23 GLN Q OE1 30791 N NE2 . GLN Q 27 ? 1.4228 1.2269 1.0498 0.0749 -0.0032 -0.3729 23 GLN Q NE2 30792 N N . GLU Q 28 ? 0.9741 0.8872 0.7491 0.0410 0.0594 -0.3881 24 GLU Q N 30793 C CA . GLU Q 28 ? 0.9590 0.8861 0.7601 0.0428 0.0602 -0.3995 24 GLU Q CA 30794 C C . GLU Q 28 ? 0.9372 0.8683 0.7779 0.0449 0.0593 -0.4112 24 GLU Q C 30795 O O . GLU Q 28 ? 0.9073 0.8329 0.7605 0.0394 0.0677 -0.4072 24 GLU Q O 30796 C CB . GLU Q 28 ? 0.9702 0.9027 0.7756 0.0347 0.0740 -0.3935 24 GLU Q CB 30797 C CG . GLU Q 28 ? 1.0043 0.9386 0.7803 0.0310 0.0779 -0.3861 24 GLU Q CG 30798 C CD . GLU Q 28 ? 1.0187 0.9641 0.7933 0.0343 0.0742 -0.3953 24 GLU Q CD 30799 O OE1 . GLU Q 28 ? 1.0376 0.9874 0.8263 0.0414 0.0651 -0.4066 24 GLU Q OE1 30800 O OE2 . GLU Q 28 ? 1.0836 1.0345 0.8441 0.0296 0.0807 -0.3924 24 GLU Q OE2 30801 N N . GLU Q 29 ? 0.9310 0.8715 0.7922 0.0520 0.0504 -0.4272 25 GLU Q N 30802 C CA . GLU Q 29 ? 0.9158 0.8624 0.8196 0.0522 0.0522 -0.4422 25 GLU Q CA 30803 C C . GLU Q 29 ? 0.8787 0.8281 0.7981 0.0443 0.0670 -0.4425 25 GLU Q C 30804 O O . GLU Q 29 ? 0.8820 0.8380 0.7954 0.0462 0.0654 -0.4442 25 GLU Q O 30805 C CB . GLU Q 29 ? 0.9428 0.8986 0.8633 0.0644 0.0344 -0.4619 25 GLU Q CB 30806 C CG . GLU Q 29 ? 0.9474 0.9113 0.9165 0.0647 0.0354 -0.4818 25 GLU Q CG 30807 C CD . GLU Q 29 ? 0.9766 0.9524 0.9669 0.0778 0.0165 -0.5045 25 GLU Q CD 30808 O OE1 . GLU Q 29 ? 1.0246 0.9950 0.9921 0.0900 -0.0031 -0.5057 25 GLU Q OE1 30809 O OE2 . GLU Q 29 ? 0.9728 0.9608 0.9994 0.0762 0.0209 -0.5213 25 GLU Q OE2 30810 N N . VAL Q 30 ? 0.8504 0.7919 0.7867 0.0356 0.0814 -0.4409 26 VAL Q N 30811 C CA . VAL Q 30 ? 0.8445 0.7805 0.7924 0.0283 0.0955 -0.4422 26 VAL Q CA 30812 C C . VAL Q 30 ? 0.8434 0.7785 0.8295 0.0239 0.1036 -0.4593 26 VAL Q C 30813 O O . VAL Q 30 ? 0.8559 0.7978 0.8629 0.0268 0.0978 -0.4708 26 VAL Q O 30814 C CB . VAL Q 30 ? 0.8391 0.7588 0.7648 0.0203 0.1083 -0.4246 26 VAL Q CB 30815 C CG1 . VAL Q 30 ? 0.8356 0.7595 0.7300 0.0233 0.1027 -0.4121 26 VAL Q CG1 30816 C CG2 . VAL Q 30 ? 0.8456 0.7548 0.7711 0.0149 0.1148 -0.4185 26 VAL Q CG2 30817 N N . THR Q 31 ? 0.8445 0.7700 0.8398 0.0171 0.1169 -0.4627 27 THR Q N 30818 C CA . THR Q 31 ? 0.8587 0.7832 0.8911 0.0114 0.1267 -0.4823 27 THR Q CA 30819 C C . THR Q 31 ? 0.8576 0.7675 0.8988 0.0010 0.1419 -0.4821 27 THR Q C 30820 O O . THR Q 31 ? 0.8723 0.7895 0.9484 -0.0016 0.1452 -0.5008 27 THR Q O 30821 C CB . THR Q 31 ? 0.8718 0.7853 0.9076 0.0064 0.1375 -0.4869 27 THR Q CB 30822 O OG1 . THR Q 31 ? 0.9094 0.7943 0.9214 -0.0025 0.1532 -0.4726 27 THR Q OG1 30823 C CG2 . THR Q 31 ? 0.8699 0.7963 0.8934 0.0160 0.1241 -0.4850 27 THR Q CG2 30824 N N . ASN Q 32 ? 0.8545 0.7442 0.8656 -0.0046 0.1509 -0.4630 28 ASN Q N 30825 C CA . ASN Q 32 ? 0.8708 0.7445 0.8848 -0.0147 0.1655 -0.4608 28 ASN Q CA 30826 C C . ASN Q 32 ? 0.8656 0.7282 0.8420 -0.0142 0.1640 -0.4375 28 ASN Q C 30827 O O . ASN Q 32 ? 0.8648 0.7261 0.8137 -0.0093 0.1573 -0.4243 28 ASN Q O 30828 C CB . ASN Q 32 ? 0.9037 0.7515 0.9247 -0.0283 0.1887 -0.4678 28 ASN Q CB 30829 C CG . ASN Q 32 ? 0.9476 0.7825 0.9835 -0.0404 0.2062 -0.4746 28 ASN Q CG 30830 O OD1 . ASN Q 32 ? 0.9496 0.7955 0.9922 -0.0384 0.2007 -0.4735 28 ASN Q OD1 30831 N ND2 . ASN Q 32 ? 1.0006 0.8088 1.0397 -0.0541 0.2290 -0.4821 28 ASN Q ND2 30832 N N . ALA Q 33 ? 0.8603 0.7166 0.8378 -0.0193 0.1700 -0.4343 29 ALA Q N 30833 C CA . ALA Q 33 ? 0.8550 0.6989 0.7996 -0.0205 0.1709 -0.4137 29 ALA Q CA 30834 C C . ALA Q 33 ? 0.8729 0.7000 0.8240 -0.0313 0.1870 -0.4148 29 ALA Q C 30835 O O . ALA Q 33 ? 0.8748 0.7038 0.8577 -0.0373 0.1960 -0.4324 29 ALA Q O 30836 C CB . ALA Q 33 ? 0.8354 0.6982 0.7689 -0.0107 0.1529 -0.4063 29 ALA Q CB 30837 N N . THR Q 34 ? 0.8988 0.7100 0.8207 -0.0341 0.1909 -0.3975 30 THR Q N 30838 C CA . THR Q 34 ? 0.9235 0.7145 0.8446 -0.0449 0.2074 -0.3963 30 THR Q CA 30839 C C . THR Q 34 ? 0.9422 0.7336 0.8417 -0.0426 0.2014 -0.3800 30 THR Q C 30840 O O . THR Q 34 ? 0.9402 0.7363 0.8147 -0.0357 0.1902 -0.3662 30 THR Q O 30841 C CB . THR Q 34 ? 0.9487 0.7039 0.8487 -0.0542 0.2251 -0.3925 30 THR Q CB 30842 O OG1 . THR Q 34 ? 0.9662 0.7000 0.8702 -0.0671 0.2448 -0.3969 30 THR Q OG1 30843 C CG2 . THR Q 34 ? 0.9665 0.7061 0.8245 -0.0494 0.2193 -0.3726 30 THR Q CG2 30844 N N . GLU Q 35 ? 0.9522 0.7399 0.8640 -0.0491 0.2097 -0.3838 31 GLU Q N 30845 C CA . GLU Q 35 ? 0.9542 0.7440 0.8511 -0.0471 0.2041 -0.3712 31 GLU Q CA 30846 C C . GLU Q 35 ? 0.9666 0.7311 0.8262 -0.0516 0.2121 -0.3532 31 GLU Q C 30847 O O . GLU Q 35 ? 1.0321 0.7696 0.8824 -0.0602 0.2281 -0.3538 31 GLU Q O 30848 C CB . GLU Q 35 ? 0.9598 0.7527 0.8849 -0.0529 0.2114 -0.3836 31 GLU Q CB 30849 C CG . GLU Q 35 ? 0.9633 0.7587 0.8772 -0.0507 0.2053 -0.3729 31 GLU Q CG 30850 C CD . GLU Q 35 ? 0.9740 0.7900 0.8820 -0.0376 0.1827 -0.3683 31 GLU Q CD 30851 O OE1 . GLU Q 35 ? 0.9610 0.7947 0.8944 -0.0301 0.1707 -0.3834 31 GLU Q OE1 30852 O OE2 . GLU Q 35 ? 0.9935 0.8061 0.8699 -0.0349 0.1772 -0.3507 31 GLU Q OE2 30853 N N . THR Q 36 ? 0.9238 0.6941 0.7613 -0.0461 0.2017 -0.3386 32 THR Q N 30854 C CA . THR Q 36 ? 0.9099 0.6585 0.7150 -0.0491 0.2072 -0.3236 32 THR Q CA 30855 C C . THR Q 36 ? 0.9165 0.6602 0.7166 -0.0534 0.2113 -0.3169 32 THR Q C 30856 O O . THR Q 36 ? 0.9160 0.6387 0.6911 -0.0570 0.2177 -0.3063 32 THR Q O 30857 C CB . THR Q 36 ? 0.8963 0.6544 0.6800 -0.0407 0.1941 -0.3135 32 THR Q CB 30858 O OG1 . THR Q 36 ? 0.8658 0.6464 0.6510 -0.0360 0.1826 -0.3097 32 THR Q OG1 30859 C CG2 . THR Q 36 ? 0.9004 0.6652 0.6898 -0.0357 0.1890 -0.3207 32 THR Q CG2 30860 N N . VAL Q 37 ? 0.9237 0.6862 0.7457 -0.0516 0.2055 -0.3231 33 VAL Q N 30861 C CA . VAL Q 37 ? 0.9258 0.6860 0.7459 -0.0547 0.2077 -0.3179 33 VAL Q CA 30862 C C . VAL Q 37 ? 0.9388 0.6946 0.7870 -0.0624 0.2200 -0.3323 33 VAL Q C 30863 O O . VAL Q 37 ? 0.9432 0.7151 0.8233 -0.0598 0.2159 -0.3486 33 VAL Q O 30864 C CB . VAL Q 37 ? 0.9105 0.6912 0.7312 -0.0463 0.1910 -0.3149 33 VAL Q CB 30865 C CG1 . VAL Q 37 ? 0.8990 0.6750 0.7165 -0.0493 0.1932 -0.3095 33 VAL Q CG1 30866 C CG2 . VAL Q 37 ? 0.9076 0.6946 0.7026 -0.0405 0.1811 -0.3035 33 VAL Q CG2 30867 N N . GLU Q 38 ? 0.9727 0.7061 0.8093 -0.0719 0.2353 -0.3277 34 GLU Q N 30868 C CA . GLU Q 38 ? 1.0056 0.7322 0.8673 -0.0820 0.2512 -0.3422 34 GLU Q CA 30869 C C . GLU Q 38 ? 0.9981 0.7425 0.8792 -0.0786 0.2429 -0.3463 34 GLU Q C 30870 O O . GLU Q 38 ? 0.9769 0.7187 0.8372 -0.0764 0.2375 -0.3320 34 GLU Q O 30871 C CB . GLU Q 38 ? 1.0429 0.7343 0.8789 -0.0940 0.2715 -0.3354 34 GLU Q CB 30872 C CG . GLU Q 38 ? 1.0649 0.7463 0.9247 -0.1073 0.2922 -0.3515 34 GLU Q CG 30873 C CD . GLU Q 38 ? 1.1328 0.8267 1.0326 -0.1108 0.2983 -0.3748 34 GLU Q CD 30874 O OE1 . GLU Q 38 ? 1.1990 0.8747 1.0910 -0.1164 0.3096 -0.3789 34 GLU Q OE1 30875 O OE2 . GLU Q 38 ? 1.1822 0.9038 1.1223 -0.1072 0.2910 -0.3908 34 GLU Q OE2 30876 N N . SER Q 39 ? 1.0178 0.7802 0.9393 -0.0770 0.2402 -0.3670 35 SER Q N 30877 C CA . SER Q 39 ? 1.0584 0.8379 1.0002 -0.0704 0.2277 -0.3738 35 SER Q CA 30878 C C . SER Q 39 ? 1.0898 0.8702 1.0684 -0.0794 0.2421 -0.3944 35 SER Q C 30879 O O . SER Q 39 ? 1.0589 0.8495 1.0531 -0.0748 0.2336 -0.4002 35 SER Q O 30880 C CB . SER Q 39 ? 1.0501 0.8529 1.0070 -0.0554 0.2041 -0.3820 35 SER Q CB 30881 O OG . SER Q 39 ? 1.0608 0.8760 1.0586 -0.0561 0.2068 -0.4069 35 SER Q OG 30882 N N . THR Q 40 ? 1.1560 0.9235 1.1468 -0.0929 0.2648 -0.4062 36 THR Q N 30883 C CA . THR Q 40 ? 1.2064 0.9720 1.2316 -0.1054 0.2843 -0.4277 36 THR Q CA 30884 C C . THR Q 40 ? 1.1927 0.9233 1.1868 -0.1220 0.3106 -0.4166 36 THR Q C 30885 O O . THR Q 40 ? 1.2067 0.9114 1.1681 -0.1282 0.3220 -0.4053 36 THR Q O 30886 C CB . THR Q 40 ? 1.2507 1.0293 1.3211 -0.1098 0.2924 -0.4568 36 THR Q CB 30887 O OG1 . THR Q 40 ? 1.2941 1.0586 1.3431 -0.1127 0.2985 -0.4496 36 THR Q OG1 30888 C CG2 . THR Q 40 ? 1.2370 1.0508 1.3453 -0.0927 0.2654 -0.4738 36 THR Q CG2 30889 N N . GLY Q 41 ? 1.1673 0.8947 1.1678 -0.1278 0.3184 -0.4191 37 GLY Q N 30890 C CA . GLY Q 41 ? 1.2218 0.9140 1.1936 -0.1441 0.3443 -0.4115 37 GLY Q CA 30891 C C . GLY Q 41 ? 1.2288 0.9187 1.2382 -0.1602 0.3692 -0.4382 37 GLY Q C 30892 O O . GLY Q 41 ? 1.1950 0.9128 1.2567 -0.1586 0.3662 -0.4646 37 GLY Q O 30893 N N . ILE Q 42 ? 1.2679 0.9241 1.2507 -0.1759 0.3939 -0.4330 38 ILE Q N 30894 C CA . ILE Q 42 ? 1.2881 0.9382 1.3031 -0.1944 0.4223 -0.4590 38 ILE Q CA 30895 C C . ILE Q 42 ? 1.2984 0.9592 1.3253 -0.1935 0.4193 -0.4600 38 ILE Q C 30896 O O . ILE Q 42 ? 1.2666 0.9083 1.2509 -0.1918 0.4164 -0.4362 38 ILE Q O 30897 C CB . ILE Q 42 ? 1.3151 0.9143 1.2900 -0.2150 0.4559 -0.4556 38 ILE Q CB 30898 C CG1 . ILE Q 42 ? 1.3498 0.9365 1.3102 -0.2143 0.4566 -0.4536 38 ILE Q CG1 30899 C CG2 . ILE Q 42 ? 1.3188 0.9114 1.3284 -0.2367 0.4888 -0.4853 38 ILE Q CG2 30900 C CD1 . ILE Q 42 ? 1.3834 0.9112 1.2820 -0.2274 0.4793 -0.4392 38 ILE Q CD1 30901 N N . ASN Q 43 ? 1.3428 1.0337 1.4296 -0.1947 0.4203 -0.4898 39 ASN Q N 30902 C CA . ASN Q 43 ? 1.4026 1.1091 1.5110 -0.1920 0.4148 -0.4962 39 ASN Q CA 30903 C C . ASN Q 43 ? 1.4035 1.0797 1.4996 -0.2142 0.4491 -0.5010 39 ASN Q C 30904 O O . ASN Q 43 ? 1.3450 1.0362 1.4766 -0.2181 0.4543 -0.5194 39 ASN Q O 30905 C CB . ASN Q 43 ? 1.4626 1.2131 1.6420 -0.1825 0.3998 -0.5296 39 ASN Q CB 30906 C CG . ASN Q 43 ? 1.6079 1.3807 1.8019 -0.1667 0.3744 -0.5282 39 ASN Q CG 30907 O OD1 . ASN Q 43 ? 1.6477 1.4412 1.8922 -0.1679 0.3763 -0.5566 39 ASN Q OD1 30908 N ND2 . ASN Q 43 ? 1.7139 1.4815 1.8638 -0.1520 0.3509 -0.4964 39 ASN Q ND2 30909 N N . ARG Q 44 ? 1.3795 1.0110 1.4212 -0.2274 0.4705 -0.4835 40 ARG Q N 30910 C CA . ARG Q 44 ? 1.4042 0.9971 1.4223 -0.2496 0.5052 -0.4864 40 ARG Q CA 30911 C C . ARG Q 44 ? 1.3892 0.9352 1.3285 -0.2500 0.5072 -0.4518 40 ARG Q C 30912 O O . ARG Q 44 ? 1.3199 0.8612 1.2297 -0.2379 0.4896 -0.4326 40 ARG Q O 30913 C CB . ARG Q 44 ? 1.4658 1.0436 1.5076 -0.2720 0.5404 -0.5155 40 ARG Q CB 30914 C CG . ARG Q 44 ? 1.4403 1.0580 1.5628 -0.2782 0.5486 -0.5571 40 ARG Q CG 30915 C CD . ARG Q 44 ? 1.4551 1.0654 1.6065 -0.2974 0.5785 -0.5871 40 ARG Q CD 30916 N NE . ARG Q 44 ? 1.4684 1.1038 1.6410 -0.2832 0.5571 -0.5904 40 ARG Q NE 30917 C CZ . ARG Q 44 ? 1.5150 1.1222 1.6510 -0.2868 0.5638 -0.5783 40 ARG Q CZ 30918 N NH1 . ARG Q 44 ? 1.5994 1.1482 1.6725 -0.3039 0.5915 -0.5624 40 ARG Q NH1 30919 N NH2 . ARG Q 44 ? 1.4857 1.1212 1.6460 -0.2723 0.5417 -0.5827 40 ARG Q NH2 30920 N N . LEU Q 45 ? 1.3903 0.9009 1.2963 -0.2639 0.5290 -0.4461 41 LEU Q N 30921 C CA . LEU Q 45 ? 1.4458 0.9058 1.2748 -0.2650 0.5326 -0.4169 41 LEU Q CA 30922 C C . LEU Q 45 ? 1.4998 0.9054 1.2896 -0.2837 0.5639 -0.4207 41 LEU Q C 30923 O O . LEU Q 45 ? 1.5623 0.9390 1.3498 -0.3059 0.5984 -0.4371 41 LEU Q O 30924 C CB . LEU Q 45 ? 1.4774 0.9219 1.2816 -0.2683 0.5371 -0.4062 41 LEU Q CB 30925 C CG . LEU Q 45 ? 1.4296 0.9150 1.2538 -0.2497 0.5061 -0.3956 41 LEU Q CG 30926 C CD1 . LEU Q 45 ? 1.4443 0.9091 1.2428 -0.2563 0.5157 -0.3874 41 LEU Q CD1 30927 C CD2 . LEU Q 45 ? 1.4477 0.9426 1.2445 -0.2288 0.4739 -0.3698 41 LEU Q CD2 30928 N N . CYS Q 46 ? 1.4924 0.8817 1.2489 -0.2749 0.5524 -0.4057 42 CYS Q N 30929 C CA . CYS Q 46 ? 1.5329 0.8705 1.2525 -0.2902 0.5786 -0.4096 42 CYS Q CA 30930 C C . CYS Q 46 ? 1.5410 0.8086 1.1787 -0.2982 0.5937 -0.3904 42 CYS Q C 30931 O O . CYS Q 46 ? 1.4721 0.7156 1.0569 -0.2841 0.5746 -0.3658 42 CYS Q O 30932 C CB . CYS Q 46 ? 1.5755 0.9251 1.2951 -0.2762 0.5583 -0.4030 42 CYS Q CB 30933 S SG . CYS Q 46 ? 1.5970 1.0131 1.4073 -0.2728 0.5504 -0.4328 42 CYS Q SG 30934 N N . MET Q 47 ? 1.6300 0.8643 1.2579 -0.3209 0.6284 -0.4038 43 MET Q N 30935 C CA . MET Q 47 ? 1.7296 0.8978 1.2798 -0.3282 0.6423 -0.3866 43 MET Q CA 30936 C C . MET Q 47 ? 1.8355 0.9253 1.3209 -0.3460 0.6731 -0.3872 43 MET Q C 30937 O O . MET Q 47 ? 1.8465 0.8727 1.2595 -0.3521 0.6851 -0.3736 43 MET Q O 30938 C CB . MET Q 47 ? 1.7263 0.9002 1.2938 -0.3407 0.6594 -0.3968 43 MET Q CB 30939 C CG . MET Q 47 ? 1.6987 0.9294 1.3017 -0.3214 0.6273 -0.3875 43 MET Q CG 30940 S SD . MET Q 47 ? 1.7702 1.0107 1.3345 -0.2903 0.5806 -0.3521 43 MET Q SD 30941 C CE . MET Q 47 ? 1.8192 0.9814 1.2898 -0.2959 0.5928 -0.3322 43 MET Q CE 30942 N N . LYS Q 48 ? 1.8798 0.9697 1.3851 -0.3530 0.6841 -0.4017 44 LYS Q N 30943 C CA . LYS Q 48 ? 1.9908 1.0016 1.4305 -0.3699 0.7133 -0.4018 44 LYS Q CA 30944 C C . LYS Q 48 ? 1.9811 0.9370 1.3327 -0.3529 0.6919 -0.3700 44 LYS Q C 30945 O O . LYS Q 48 ? 1.8953 0.8843 1.2506 -0.3267 0.6523 -0.3521 44 LYS Q O 30946 C CB . LYS Q 48 ? 2.0992 1.1214 1.5730 -0.3763 0.7227 -0.4196 44 LYS Q CB 30947 C CG . LYS Q 48 ? 2.2812 1.2160 1.6824 -0.3945 0.7540 -0.4194 44 LYS Q CG 30948 C CD . LYS Q 48 ? 2.3915 1.3350 1.8341 -0.4093 0.7754 -0.4448 44 LYS Q CD 30949 C CE . LYS Q 48 ? 2.3566 1.3746 1.8627 -0.3860 0.7383 -0.4453 44 LYS Q CE 30950 N NZ . LYS Q 48 ? 2.3867 1.4053 1.9201 -0.3965 0.7540 -0.4654 44 LYS Q NZ 30951 N N . GLY Q 49 ? 2.0395 0.9100 1.3115 -0.3683 0.7187 -0.3649 45 GLY Q N 30952 C CA . GLY Q 49 ? 2.1000 0.9055 1.2800 -0.3535 0.7012 -0.3381 45 GLY Q CA 30953 C C . GLY Q 49 ? 2.1174 0.9268 1.2712 -0.3372 0.6770 -0.3186 45 GLY Q C 30954 O O . GLY Q 49 ? 2.1768 0.9504 1.2686 -0.3181 0.6518 -0.2971 45 GLY Q O 30955 N N . ARG Q 50 ? 2.0706 0.9208 1.2704 -0.3448 0.6848 -0.3276 46 ARG Q N 30956 C CA . ARG Q 50 ? 2.0331 0.8978 1.2199 -0.3295 0.6610 -0.3109 46 ARG Q CA 30957 C C . ARG Q 50 ? 2.0468 0.8834 1.2185 -0.3500 0.6914 -0.3189 46 ARG Q C 30958 O O . ARG Q 50 ? 1.9868 0.8526 1.2155 -0.3697 0.7180 -0.3422 46 ARG Q O 30959 C CB . ARG Q 50 ? 1.9427 0.9032 1.2123 -0.3116 0.6292 -0.3113 46 ARG Q CB 30960 C CG . ARG Q 50 ? 1.8934 0.8891 1.1850 -0.2917 0.5993 -0.3051 46 ARG Q CG 30961 C CD . ARG Q 50 ? 1.7732 0.8564 1.1376 -0.2742 0.5682 -0.3044 46 ARG Q CD 30962 N NE . ARG Q 50 ? 1.6875 0.7767 1.0226 -0.2512 0.5341 -0.2820 46 ARG Q NE 30963 C CZ . ARG Q 50 ? 1.6093 0.7278 0.9521 -0.2303 0.5025 -0.2716 46 ARG Q CZ 30964 N NH1 . ARG Q 50 ? 1.5715 0.7191 0.9510 -0.2276 0.4978 -0.2798 46 ARG Q NH1 30965 N NH2 . ARG Q 50 ? 1.5989 0.7194 0.9144 -0.2122 0.4755 -0.2543 46 ARG Q NH2 30966 N N . LYS Q 51 ? 2.0969 0.8781 1.1937 -0.3450 0.6868 -0.3015 47 LYS Q N 30967 C CA . LYS Q 51 ? 2.1153 0.8773 1.2007 -0.3616 0.7110 -0.3074 47 LYS Q CA 30968 C C . LYS Q 51 ? 2.0016 0.8453 1.1543 -0.3469 0.6845 -0.3052 47 LYS Q C 30969 O O . LYS Q 51 ? 1.9840 0.8364 1.1152 -0.3249 0.6516 -0.2855 47 LYS Q O 30970 C CB . LYS Q 51 ? 2.2602 0.9309 1.2389 -0.3613 0.7155 -0.2904 47 LYS Q CB 30971 C CG . LYS Q 51 ? 2.3615 0.9914 1.3195 -0.3897 0.7581 -0.3036 47 LYS Q CG 30972 C CD . LYS Q 51 ? 2.4203 0.9952 1.3017 -0.3842 0.7527 -0.2871 47 LYS Q CD 30973 C CE . LYS Q 51 ? 2.5230 0.9989 1.2911 -0.3764 0.7474 -0.2696 47 LYS Q CE 30974 N NZ . LYS Q 51 ? 2.5867 0.9866 1.2718 -0.3847 0.7630 -0.2629 47 LYS Q NZ 30975 N N . HIS Q 52 ? 1.9005 0.8022 1.1343 -0.3594 0.6990 -0.3269 48 HIS Q N 30976 C CA . HIS Q 52 ? 1.8006 0.7823 1.1028 -0.3439 0.6713 -0.3260 48 HIS Q CA 30977 C C . HIS Q 52 ? 1.7674 0.7665 1.1007 -0.3577 0.6897 -0.3392 48 HIS Q C 30978 O O . HIS Q 52 ? 1.7871 0.7515 1.1117 -0.3829 0.7284 -0.3566 48 HIS Q O 30979 C CB . HIS Q 52 ? 1.7257 0.7753 1.1073 -0.3379 0.6594 -0.3396 48 HIS Q CB 30980 C CG . HIS Q 52 ? 1.7203 0.7833 1.1551 -0.3618 0.6940 -0.3708 48 HIS Q CG 30981 N ND1 . HIS Q 52 ? 1.7696 0.7965 1.1914 -0.3784 0.7208 -0.3840 48 HIS Q ND1 30982 C CD2 . HIS Q 52 ? 1.7123 0.8203 1.2148 -0.3722 0.7065 -0.3937 48 HIS Q CD2 30983 C CE1 . HIS Q 52 ? 1.7810 0.8333 1.2639 -0.3986 0.7492 -0.4150 48 HIS Q CE1 30984 N NE2 . HIS Q 52 ? 1.7384 0.8401 1.2714 -0.3947 0.7404 -0.4219 48 HIS Q NE2 30985 N N . LYS Q 53 ? 1.7140 0.7709 1.0893 -0.3415 0.6620 -0.3330 49 LYS Q N 30986 C CA . LYS Q 53 ? 1.7037 0.7817 1.1106 -0.3508 0.6737 -0.3440 49 LYS Q CA 30987 C C . LYS Q 53 ? 1.6403 0.8015 1.1338 -0.3388 0.6512 -0.3534 49 LYS Q C 30988 O O . LYS Q 53 ? 1.6378 0.8333 1.1394 -0.3163 0.6156 -0.3365 49 LYS Q O 30989 C CB . LYS Q 53 ? 1.7170 0.7612 1.0630 -0.3427 0.6627 -0.3224 49 LYS Q CB 30990 C CG . LYS Q 53 ? 1.7143 0.7776 1.0871 -0.3508 0.6727 -0.3312 49 LYS Q CG 30991 C CD . LYS Q 53 ? 1.7614 0.7610 1.0547 -0.3545 0.6810 -0.3165 49 LYS Q CD 30992 C CE . LYS Q 53 ? 1.7653 0.7480 1.0668 -0.3794 0.7183 -0.3360 49 LYS Q CE 30993 N NZ . LYS Q 53 ? 1.8779 0.7734 1.0873 -0.3925 0.7420 -0.3281 49 LYS Q NZ 30994 N N . ASP Q 54 ? 1.6419 0.8333 1.1988 -0.3539 0.6723 -0.3822 50 ASP Q N 30995 C CA . ASP Q 54 ? 1.5745 0.8389 1.2111 -0.3429 0.6521 -0.3942 50 ASP Q CA 30996 C C . ASP Q 54 ? 1.5436 0.8140 1.1872 -0.3470 0.6569 -0.3965 50 ASP Q C 30997 O O . ASP Q 54 ? 1.6223 0.8730 1.2717 -0.3688 0.6904 -0.4162 50 ASP Q O 30998 C CB . ASP Q 54 ? 1.5512 0.8484 1.2582 -0.3546 0.6689 -0.4277 50 ASP Q CB 30999 C CG . ASP Q 54 ? 1.4829 0.8523 1.2704 -0.3406 0.6445 -0.4419 50 ASP Q CG 31000 O OD1 . ASP Q 54 ? 1.4820 0.8735 1.2679 -0.3233 0.6166 -0.4247 50 ASP Q OD1 31001 O OD2 . ASP Q 54 ? 1.4661 0.8687 1.3177 -0.3465 0.6527 -0.4715 50 ASP Q OD2 31002 N N . LEU Q 55 ? 1.4903 0.7883 1.1347 -0.3268 0.6243 -0.3775 51 LEU Q N 31003 C CA . LEU Q 55 ? 1.4492 0.7559 1.1008 -0.3279 0.6245 -0.3775 51 LEU Q CA 31004 C C . LEU Q 55 ? 1.3619 0.7237 1.0962 -0.3294 0.6242 -0.4045 51 LEU Q C 31005 O O . LEU Q 55 ? 1.3195 0.6899 1.0677 -0.3326 0.6280 -0.4099 51 LEU Q O 31006 C CB . LEU Q 55 ? 1.4728 0.7895 1.0966 -0.3057 0.5894 -0.3486 51 LEU Q CB 31007 C CG . LEU Q 55 ? 1.5435 0.8110 1.0881 -0.2993 0.5822 -0.3223 51 LEU Q CG 31008 C CD1 . LEU Q 55 ? 1.5028 0.7938 1.0370 -0.2766 0.5456 -0.2992 51 LEU Q CD1 31009 C CD2 . LEU Q 55 ? 1.5951 0.8010 1.0809 -0.3159 0.6101 -0.3207 51 LEU Q CD2 31010 N N . GLY Q 56 ? 1.3366 0.7360 1.1260 -0.3253 0.6173 -0.4220 52 GLY Q N 31011 C CA . GLY Q 56 ? 1.3289 0.7812 1.1967 -0.3220 0.6105 -0.4483 52 GLY Q CA 31012 C C . GLY Q 56 ? 1.3772 0.8543 1.2501 -0.3049 0.5824 -0.4336 52 GLY Q C 31013 O O . GLY Q 56 ? 1.4081 0.8943 1.2586 -0.2854 0.5515 -0.4080 52 GLY Q O 31014 N N . ASN Q 57 ? 1.3753 0.8603 1.2745 -0.3133 0.5947 -0.4497 53 ASN Q N 31015 C CA . ASN Q 57 ? 1.3887 0.8988 1.2993 -0.2978 0.5688 -0.4396 53 ASN Q CA 31016 C C . ASN Q 57 ? 1.3892 0.8628 1.2347 -0.2992 0.5708 -0.4122 53 ASN Q C 31017 O O . ASN Q 57 ? 1.3747 0.8632 1.2235 -0.2890 0.5534 -0.4030 53 ASN Q O 31018 C CB . ASN Q 57 ? 1.4408 0.9843 1.4197 -0.3018 0.5746 -0.4723 53 ASN Q CB 31019 C CG . ASN Q 57 ? 1.6082 1.1244 1.5825 -0.3271 0.6144 -0.4902 53 ASN Q CG 31020 O OD1 . ASN Q 57 ? 1.7679 1.2355 1.6839 -0.3425 0.6392 -0.4782 53 ASN Q OD1 31021 N ND2 . ASN Q 57 ? 1.6799 1.2248 1.7132 -0.3311 0.6202 -0.5195 53 ASN Q ND2 31022 N N . CYS Q 58 ? 1.3911 0.8150 1.1762 -0.3110 0.5909 -0.4000 54 CYS Q N 31023 C CA . CYS Q 58 ? 1.4108 0.7980 1.1289 -0.3087 0.5876 -0.3729 54 CYS Q CA 31024 C C . CYS Q 58 ? 1.4099 0.8042 1.1000 -0.2874 0.5542 -0.3452 54 CYS Q C 31025 O O . CYS Q 58 ? 1.5184 0.9114 1.2023 -0.2828 0.5482 -0.3414 54 CYS Q O 31026 C CB . CYS Q 58 ? 1.4511 0.7762 1.1092 -0.3278 0.6200 -0.3712 54 CYS Q CB 31027 S SG . CYS Q 58 ? 1.4988 0.7735 1.0655 -0.3195 0.6086 -0.3364 54 CYS Q SG 31028 N N . HIS Q 59 ? 1.3687 0.7705 1.0428 -0.2753 0.5337 -0.3273 55 HIS Q N 31029 C CA . HIS Q 59 ? 1.3256 0.7361 0.9756 -0.2564 0.5034 -0.3032 55 HIS Q CA 31030 C C . HIS Q 59 ? 1.3685 0.7308 0.9466 -0.2573 0.5068 -0.2837 55 HIS Q C 31031 O O . HIS Q 59 ? 1.4847 0.8147 1.0328 -0.2679 0.5243 -0.2840 55 HIS Q O 31032 C CB . HIS Q 59 ? 1.2718 0.7177 0.9474 -0.2437 0.4802 -0.2973 55 HIS Q CB 31033 C CG . HIS Q 59 ? 1.2411 0.7006 0.8995 -0.2260 0.4510 -0.2762 55 HIS Q CG 31034 N ND1 . HIS Q 59 ? 1.2669 0.7023 0.8741 -0.2215 0.4441 -0.2566 55 HIS Q ND1 31035 C CD2 . HIS Q 59 ? 1.2083 0.7016 0.8929 -0.2122 0.4277 -0.2732 55 HIS Q CD2 31036 C CE1 . HIS Q 59 ? 1.2323 0.6890 0.8389 -0.2067 0.4192 -0.2437 55 HIS Q CE1 31037 N NE2 . HIS Q 59 ? 1.1920 0.6821 0.8427 -0.2015 0.4097 -0.2525 55 HIS Q NE2 31038 N N . PRO Q 60 ? 1.3732 0.7286 0.9223 -0.2457 0.4900 -0.2683 56 PRO Q N 31039 C CA . PRO Q 60 ? 1.4228 0.7286 0.9031 -0.2451 0.4921 -0.2533 56 PRO Q CA 31040 C C . PRO Q 60 ? 1.4472 0.7353 0.8948 -0.2435 0.4891 -0.2432 56 PRO Q C 31041 O O . PRO Q 60 ? 1.5766 0.8146 0.9716 -0.2510 0.5037 -0.2400 56 PRO Q O 31042 C CB . PRO Q 60 ? 1.3958 0.7166 0.8683 -0.2278 0.4654 -0.2398 56 PRO Q CB 31043 C CG . PRO Q 60 ? 1.3553 0.7131 0.8806 -0.2273 0.4634 -0.2518 56 PRO Q CG 31044 C CD . PRO Q 60 ? 1.3293 0.7176 0.9067 -0.2339 0.4709 -0.2673 56 PRO Q CD 31045 N N . ILE Q 61 ? 1.4071 0.7334 0.8832 -0.2339 0.4704 -0.2385 57 ILE Q N 31046 C CA . ILE Q 61 ? 1.4294 0.7452 0.8834 -0.2331 0.4680 -0.2313 57 ILE Q CA 31047 C C . ILE Q 61 ? 1.4427 0.7355 0.8950 -0.2506 0.4960 -0.2440 57 ILE Q C 31048 O O . ILE Q 61 ? 1.5301 0.7836 0.9350 -0.2550 0.5045 -0.2385 57 ILE Q O 31049 C CB . ILE Q 61 ? 1.4207 0.7838 0.9112 -0.2210 0.4444 -0.2259 57 ILE Q CB 31050 C CG1 . ILE Q 61 ? 1.4253 0.8003 0.9018 -0.2050 0.4190 -0.2118 57 ILE Q CG1 31051 C CG2 . ILE Q 61 ? 1.4702 0.8270 0.9489 -0.2228 0.4454 -0.2224 57 ILE Q CG2 31052 C CD1 . ILE Q 61 ? 1.4212 0.8392 0.9291 -0.1943 0.3973 -0.2065 57 ILE Q CD1 31053 N N . GLY Q 62 ? 1.4113 0.7282 0.9153 -0.2604 0.5101 -0.2625 58 GLY Q N 31054 C CA . GLY Q 62 ? 1.4431 0.7411 0.9532 -0.2794 0.5405 -0.2797 58 GLY Q CA 31055 C C . GLY Q 62 ? 1.5214 0.7566 0.9716 -0.2940 0.5672 -0.2802 58 GLY Q C 31056 O O . GLY Q 62 ? 1.5499 0.7571 0.9847 -0.3095 0.5921 -0.2894 58 GLY Q O 31057 N N . MET Q 63 ? 1.5380 0.7476 0.9507 -0.2890 0.5621 -0.2705 59 MET Q N 31058 C CA . MET Q 63 ? 1.6100 0.7523 0.9564 -0.3009 0.5848 -0.2690 59 MET Q CA 31059 C C . MET Q 63 ? 1.6270 0.7291 0.9109 -0.2963 0.5792 -0.2541 59 MET Q C 31060 O O . MET Q 63 ? 1.6776 0.7242 0.9117 -0.3105 0.6040 -0.2573 59 MET Q O 31061 C CB . MET Q 63 ? 1.6366 0.7614 0.9564 -0.2932 0.5755 -0.2608 59 MET Q CB 31062 C CG . MET Q 63 ? 1.6383 0.8020 1.0171 -0.2958 0.5783 -0.2748 59 MET Q CG 31063 S SD . MET Q 63 ? 1.7165 0.8648 1.0663 -0.2840 0.5630 -0.2636 59 MET Q SD 31064 C CE . MET Q 63 ? 1.7742 0.8355 1.0496 -0.3043 0.5993 -0.2678 59 MET Q CE 31065 N N . LEU Q 64 ? 1.5843 0.7122 0.8685 -0.2766 0.5470 -0.2389 60 LEU Q N 31066 C CA . LEU Q 64 ? 1.6168 0.7086 0.8422 -0.2690 0.5369 -0.2254 60 LEU Q CA 31067 C C . LEU Q 64 ? 1.6249 0.7189 0.8574 -0.2773 0.5477 -0.2302 60 LEU Q C 31068 O O . LEU Q 64 ? 1.6237 0.6680 0.7988 -0.2812 0.5564 -0.2262 60 LEU Q O 31069 C CB . LEU Q 64 ? 1.5625 0.6839 0.7902 -0.2458 0.4996 -0.2105 60 LEU Q CB 31070 C CG . LEU Q 64 ? 1.5481 0.6678 0.7649 -0.2345 0.4843 -0.2044 60 LEU Q CG 31071 C CD1 . LEU Q 64 ? 1.5072 0.6462 0.7154 -0.2130 0.4501 -0.1916 60 LEU Q CD1 31072 C CD2 . LEU Q 64 ? 1.6289 0.6795 0.7801 -0.2412 0.5005 -0.2040 60 LEU Q CD2 31073 N N . ILE Q 65 ? 1.5987 0.7484 0.8994 -0.2786 0.5454 -0.2390 61 ILE Q N 31074 C CA . ILE Q 65 ? 1.6359 0.7935 0.9511 -0.2857 0.5542 -0.2448 61 ILE Q CA 31075 C C . ILE Q 65 ? 1.6807 0.8221 1.0109 -0.3092 0.5915 -0.2657 61 ILE Q C 31076 O O . ILE Q 65 ? 1.7603 0.8831 1.0769 -0.3194 0.6074 -0.2710 61 ILE Q O 31077 C CB . ILE Q 65 ? 1.5714 0.7925 0.9472 -0.2739 0.5310 -0.2435 61 ILE Q CB 31078 C CG1 . ILE Q 65 ? 1.5483 0.8151 0.9885 -0.2736 0.5286 -0.2549 61 ILE Q CG1 31079 C CG2 . ILE Q 65 ? 1.5389 0.7699 0.8941 -0.2542 0.4991 -0.2248 61 ILE Q CG2 31080 C CD1 . ILE Q 65 ? 1.5139 0.8351 1.0065 -0.2619 0.5060 -0.2537 61 ILE Q CD1 31081 N N . GLY Q 66 ? 1.6801 0.8295 1.0396 -0.3183 0.6062 -0.2793 62 GLY Q N 31082 C CA . GLY Q 66 ? 1.7159 0.8458 1.0871 -0.3425 0.6448 -0.3020 62 GLY Q CA 31083 C C . GLY Q 66 ? 1.6955 0.8806 1.1498 -0.3483 0.6507 -0.3242 62 GLY Q C 31084 O O . GLY Q 66 ? 1.7264 0.9033 1.1906 -0.3639 0.6748 -0.3398 62 GLY Q O 31085 N N . THR Q 67 ? 1.6525 0.8922 1.1648 -0.3349 0.6278 -0.3264 63 THR Q N 31086 C CA . THR Q 67 ? 1.6595 0.9499 1.2516 -0.3380 0.6305 -0.3502 63 THR Q CA 31087 C C . THR Q 67 ? 1.6736 0.9517 1.2886 -0.3609 0.6674 -0.3787 63 THR Q C 31088 O O . THR Q 67 ? 1.6959 0.9361 1.2741 -0.3707 0.6849 -0.3781 63 THR Q O 31089 C CB . THR Q 67 ? 1.6893 1.0304 1.3280 -0.3188 0.5988 -0.3467 63 THR Q CB 31090 O OG1 . THR Q 67 ? 1.7229 1.0714 1.3361 -0.2998 0.5677 -0.3207 63 THR Q OG1 31091 C CG2 . THR Q 67 ? 1.7022 1.0943 1.4196 -0.3170 0.5942 -0.3700 63 THR Q CG2 31092 N N . PRO Q 68 ? 1.7167 1.0253 1.3925 -0.3700 0.6804 -0.4055 64 PRO Q N 31093 C CA . PRO Q 68 ? 1.7966 1.0969 1.5006 -0.3932 0.7176 -0.4370 64 PRO Q CA 31094 C C . PRO Q 68 ? 1.7750 1.0859 1.4995 -0.3922 0.7167 -0.4443 64 PRO Q C 31095 O O . PRO Q 68 ? 1.9833 1.2544 1.6793 -0.4109 0.7473 -0.4526 64 PRO Q O 31096 C CB . PRO Q 68 ? 1.7571 1.1059 1.5393 -0.3950 0.7187 -0.4653 64 PRO Q CB 31097 C CG . PRO Q 68 ? 1.7150 1.0800 1.4909 -0.3775 0.6900 -0.4459 64 PRO Q CG 31098 C CD . PRO Q 68 ? 1.7411 1.0731 1.4423 -0.3657 0.6720 -0.4087 64 PRO Q CD 31099 N N . ALA Q 69 ? 1.6318 0.9913 1.3997 -0.3709 0.6824 -0.4402 65 ALA Q N 31100 C CA . ALA Q 69 ? 1.5345 0.9060 1.3203 -0.3671 0.6772 -0.4447 65 ALA Q CA 31101 C C . ALA Q 69 ? 1.5437 0.8602 1.2562 -0.3736 0.6894 -0.4261 65 ALA Q C 31102 O O . ALA Q 69 ? 1.5839 0.8900 1.3029 -0.3843 0.7070 -0.4393 65 ALA Q O 31103 C CB . ALA Q 69 ? 1.4939 0.9126 1.3109 -0.3401 0.6338 -0.4321 65 ALA Q CB 31104 N N . CYS Q 70 ? 1.5123 0.7924 1.1557 -0.3670 0.6798 -0.3971 66 CYS Q N 31105 C CA . CYS Q 70 ? 1.5638 0.7872 1.1307 -0.3695 0.6863 -0.3780 66 CYS Q CA 31106 C C . CYS Q 70 ? 1.6776 0.8318 1.1841 -0.3941 0.7268 -0.3835 66 CYS Q C 31107 O O . CYS Q 70 ? 1.7644 0.8625 1.1954 -0.3940 0.7294 -0.3651 66 CYS Q O 31108 C CB . CYS Q 70 ? 1.5508 0.7705 1.0737 -0.3469 0.6513 -0.3454 66 CYS Q CB 31109 S SG . CYS Q 70 ? 1.4902 0.7762 1.0639 -0.3195 0.6063 -0.3349 66 CYS Q SG 31110 N N . ASP Q 71 ? 1.6924 0.8461 1.2275 -0.4151 0.7586 -0.4093 67 ASP Q N 31111 C CA . ASP Q 71 ? 1.7514 0.8352 1.2233 -0.4395 0.7985 -0.4140 67 ASP Q CA 31112 C C . ASP Q 71 ? 1.8312 0.8588 1.2491 -0.4510 0.8189 -0.4116 67 ASP Q C 31113 O O . ASP Q 71 ? 1.8916 0.8466 1.2224 -0.4584 0.8332 -0.3973 67 ASP Q O 31114 C CB . ASP Q 71 ? 1.7646 0.8617 1.2879 -0.4639 0.8348 -0.4492 67 ASP Q CB 31115 C CG . ASP Q 71 ? 1.7352 0.8561 1.2784 -0.4593 0.8262 -0.4496 67 ASP Q CG 31116 O OD1 . ASP Q 71 ? 1.6793 0.8437 1.2964 -0.4677 0.8374 -0.4789 67 ASP Q OD1 31117 O OD2 . ASP Q 71 ? 1.7658 0.8606 1.2512 -0.4479 0.8092 -0.4228 67 ASP Q OD2 31118 N N . LEU Q 72 ? 1.8207 0.8789 1.2877 -0.4517 0.8194 -0.4259 68 LEU Q N 31119 C CA . LEU Q 72 ? 1.9263 0.9322 1.3457 -0.4633 0.8397 -0.4252 68 LEU Q CA 31120 C C . LEU Q 72 ? 1.9280 0.9103 1.2874 -0.4402 0.8063 -0.3917 68 LEU Q C 31121 O O . LEU Q 72 ? 1.9745 0.9025 1.2784 -0.4469 0.8195 -0.3861 68 LEU Q O 31122 C CB . LEU Q 72 ? 1.9268 0.9729 1.4211 -0.4735 0.8538 -0.4548 68 LEU Q CB 31123 C CG . LEU Q 72 ? 1.9397 0.9995 1.4899 -0.5010 0.8944 -0.4944 68 LEU Q CG 31124 C CD1 . LEU Q 72 ? 1.8642 0.9803 1.5038 -0.5042 0.8976 -0.5251 68 LEU Q CD1 31125 C CD2 . LEU Q 72 ? 2.0920 1.0682 1.5705 -0.5323 0.9446 -0.5018 68 LEU Q CD2 31126 N N . HIS Q 73 ? 1.8429 0.8620 1.2103 -0.4138 0.7647 -0.3705 69 HIS Q N 31127 C CA . HIS Q 73 ? 1.8429 0.8544 1.1707 -0.3902 0.7300 -0.3430 69 HIS Q CA 31128 C C . HIS Q 73 ? 1.8892 0.8692 1.1507 -0.3751 0.7084 -0.3166 69 HIS Q C 31129 O O . HIS Q 73 ? 1.9072 0.9054 1.1596 -0.3512 0.6716 -0.2965 69 HIS Q O 31130 C CB . HIS Q 73 ? 1.7130 0.8025 1.1156 -0.3702 0.6963 -0.3431 69 HIS Q CB 31131 C CG . HIS Q 73 ? 1.6664 0.7895 1.1347 -0.3807 0.7111 -0.3689 69 HIS Q CG 31132 N ND1 . HIS Q 73 ? 1.7336 0.8168 1.1801 -0.3977 0.7395 -0.3799 69 HIS Q ND1 31133 C CD2 . HIS Q 73 ? 1.5748 0.7664 1.1289 -0.3754 0.7000 -0.3865 69 HIS Q CD2 31134 C CE1 . HIS Q 73 ? 1.6706 0.7997 1.1908 -0.4032 0.7459 -0.4045 69 HIS Q CE1 31135 N NE2 . HIS Q 73 ? 1.5673 0.7623 1.1532 -0.3889 0.7211 -0.4091 69 HIS Q NE2 31136 N N . LEU Q 74 ? 1.9351 0.8672 1.1502 -0.3892 0.7313 -0.3182 70 LEU Q N 31137 C CA . LEU Q 74 ? 1.9872 0.8889 1.1409 -0.3752 0.7114 -0.2961 70 LEU Q CA 31138 C C . LEU Q 74 ? 2.0640 0.8967 1.1271 -0.3662 0.7024 -0.2770 70 LEU Q C 31139 O O . LEU Q 74 ? 2.0806 0.9002 1.1018 -0.3467 0.6740 -0.2578 70 LEU Q O 31140 C CB . LEU Q 74 ? 2.0104 0.8820 1.1424 -0.3927 0.7384 -0.3047 70 LEU Q CB 31141 C CG . LEU Q 74 ? 1.9618 0.8939 1.1790 -0.4034 0.7505 -0.3267 70 LEU Q CG 31142 C CD1 . LEU Q 74 ? 1.9827 0.8784 1.1696 -0.4204 0.7772 -0.3340 70 LEU Q CD1 31143 C CD2 . LEU Q 74 ? 1.9129 0.9210 1.1925 -0.3796 0.7104 -0.3184 70 LEU Q CD2 31144 N N . THR Q 75 ? 2.1297 0.9171 1.1628 -0.3802 0.7266 -0.2840 71 THR Q N 31145 C CA . THR Q 75 ? 2.2140 0.9297 1.1584 -0.3721 0.7193 -0.2679 71 THR Q CA 31146 C C . THR Q 75 ? 2.1896 0.9022 1.1475 -0.3784 0.7298 -0.2756 71 THR Q C 31147 O O . THR Q 75 ? 2.1184 0.8757 1.1480 -0.3928 0.7487 -0.2957 71 THR Q O 31148 C CB . THR Q 75 ? 2.3782 0.9967 1.2269 -0.3892 0.7498 -0.2672 71 THR Q CB 31149 O OG1 . THR Q 75 ? 2.3866 1.0032 1.2635 -0.4194 0.7939 -0.2901 71 THR Q OG1 31150 C CG2 . THR Q 75 ? 2.4276 1.0219 1.2229 -0.3724 0.7258 -0.2499 71 THR Q CG2 31151 N N . GLY Q 76 ? 2.2067 0.8665 1.0962 -0.3664 0.7160 -0.2606 72 GLY Q N 31152 C CA . GLY Q 76 ? 2.2335 0.8725 1.1177 -0.3742 0.7295 -0.2669 72 GLY Q CA 31153 C C . GLY Q 76 ? 2.2463 0.8823 1.1046 -0.3477 0.6918 -0.2491 72 GLY Q C 31154 O O . GLY Q 76 ? 2.2323 0.8802 1.0743 -0.3230 0.6549 -0.2326 72 GLY Q O 31155 N N . MET Q 77 ? 2.2954 0.9170 1.1535 -0.3535 0.7021 -0.2547 73 MET Q N 31156 C CA . MET Q 77 ? 2.3003 0.9183 1.1372 -0.3304 0.6696 -0.2409 73 MET Q CA 31157 C C . MET Q 77 ? 2.2013 0.8745 1.1107 -0.3335 0.6716 -0.2525 73 MET Q C 31158 O O . MET Q 77 ? 2.1112 0.7920 1.0579 -0.3576 0.7061 -0.2722 73 MET Q O 31159 C CB . MET Q 77 ? 2.4273 0.9382 1.1513 -0.3305 0.6766 -0.2309 73 MET Q CB 31160 C CG . MET Q 77 ? 2.5045 0.9710 1.1613 -0.3195 0.6626 -0.2176 73 MET Q CG 31161 S SD . MET Q 77 ? 2.6683 1.0749 1.2337 -0.2863 0.6191 -0.1965 73 MET Q SD 31162 C CE . MET Q 77 ? 2.6333 1.1288 1.2761 -0.2608 0.5779 -0.1928 73 MET Q CE 31163 N N . TRP Q 78 ? 2.1644 0.8816 1.0992 -0.3087 0.6335 -0.2421 74 TRP Q N 31164 C CA . TRP Q 78 ? 2.1226 0.9015 1.1310 -0.3075 0.6288 -0.2517 74 TRP Q CA 31165 C C . TRP Q 78 ? 2.0697 0.8675 1.0727 -0.2800 0.5885 -0.2370 74 TRP Q C 31166 O O . TRP Q 78 ? 2.1067 0.8831 1.0630 -0.2612 0.5625 -0.2215 74 TRP Q O 31167 C CB . TRP Q 78 ? 2.0566 0.9222 1.1607 -0.3108 0.6277 -0.2640 74 TRP Q CB 31168 C CG . TRP Q 78 ? 2.0440 0.9513 1.1638 -0.2914 0.5959 -0.2511 74 TRP Q CG 31169 C CD1 . TRP Q 78 ? 2.0253 0.9840 1.1738 -0.2676 0.5579 -0.2401 74 TRP Q CD1 31170 C CD2 . TRP Q 78 ? 2.0700 0.9695 1.1765 -0.2955 0.6011 -0.2489 74 TRP Q CD2 31171 N NE1 . TRP Q 78 ? 1.9612 0.9443 1.1156 -0.2570 0.5397 -0.2315 74 TRP Q NE1 31172 C CE2 . TRP Q 78 ? 2.0318 0.9801 1.1614 -0.2732 0.5647 -0.2364 74 TRP Q CE2 31173 C CE3 . TRP Q 78 ? 2.1179 0.9740 1.1960 -0.3167 0.6341 -0.2573 74 TRP Q CE3 31174 C CZ2 . TRP Q 78 ? 2.0488 1.0032 1.1736 -0.2709 0.5595 -0.2315 74 TRP Q CZ2 31175 C CZ3 . TRP Q 78 ? 2.1214 0.9850 1.1952 -0.3137 0.6281 -0.2522 74 TRP Q CZ3 31176 C CH2 . TRP Q 78 ? 2.0648 0.9769 1.1617 -0.2906 0.5906 -0.2392 74 TRP Q CH2 31177 N N . ASP Q 79 ? 2.0271 0.8659 1.0799 -0.2778 0.5836 -0.2438 75 ASP Q N 31178 C CA . ASP Q 79 ? 1.9727 0.8401 1.0329 -0.2528 0.5464 -0.2328 75 ASP Q CA 31179 C C . ASP Q 79 ? 1.8424 0.8025 0.9942 -0.2451 0.5294 -0.2387 75 ASP Q C 31180 O O . ASP Q 79 ? 1.7382 0.7309 0.9036 -0.2250 0.4986 -0.2304 75 ASP Q O 31181 C CB . ASP Q 79 ? 2.0338 0.8490 1.0499 -0.2538 0.5526 -0.2327 75 ASP Q CB 31182 C CG . ASP Q 79 ? 2.0353 0.8688 1.0999 -0.2735 0.5804 -0.2511 75 ASP Q CG 31183 O OD1 . ASP Q 79 ? 1.9669 0.8775 1.1109 -0.2689 0.5691 -0.2585 75 ASP Q OD1 31184 O OD2 . ASP Q 79 ? 2.1315 0.9012 1.1536 -0.2932 0.6131 -0.2589 75 ASP Q OD2 31185 N N . THR Q 80 ? 1.7945 0.7937 1.0071 -0.2613 0.5498 -0.2547 76 THR Q N 31186 C CA . THR Q 80 ? 1.7457 0.8277 1.0365 -0.2521 0.5307 -0.2585 76 THR Q CA 31187 C C . THR Q 80 ? 1.7159 0.8207 1.0420 -0.2646 0.5463 -0.2686 76 THR Q C 31188 O O . THR Q 80 ? 1.7951 0.8668 1.1116 -0.2859 0.5796 -0.2815 76 THR Q O 31189 C CB . THR Q 80 ? 1.7018 0.8284 1.0517 -0.2525 0.5294 -0.2712 76 THR Q CB 31190 O OG1 . THR Q 80 ? 1.7525 0.9023 1.1556 -0.2709 0.5549 -0.2930 76 THR Q OG1 31191 C CG2 . THR Q 80 ? 1.7338 0.8180 1.0468 -0.2541 0.5359 -0.2707 76 THR Q CG2 31192 N N . LEU Q 81 ? 1.6050 0.7651 0.9716 -0.2517 0.5229 -0.2636 77 LEU Q N 31193 C CA . LEU Q 81 ? 1.5728 0.7624 0.9791 -0.2596 0.5315 -0.2727 77 LEU Q CA 31194 C C . LEU Q 81 ? 1.4955 0.7558 0.9801 -0.2538 0.5184 -0.2835 77 LEU Q C 31195 O O . LEU Q 81 ? 1.5411 0.8371 1.0422 -0.2360 0.4897 -0.2739 77 LEU Q O 31196 C CB . LEU Q 81 ? 1.5962 0.7848 0.9758 -0.2480 0.5129 -0.2563 77 LEU Q CB 31197 C CG . LEU Q 81 ? 1.6456 0.7946 0.9902 -0.2606 0.5330 -0.2568 77 LEU Q CG 31198 C CD1 . LEU Q 81 ? 1.6021 0.7707 0.9406 -0.2457 0.5082 -0.2424 77 LEU Q CD1 31199 C CD2 . LEU Q 81 ? 1.6392 0.8024 1.0290 -0.2808 0.5619 -0.2784 77 LEU Q CD2 31200 N N . ILE Q 82 ? 1.4333 0.7139 0.9657 -0.2676 0.5377 -0.3041 78 ILE Q N 31201 C CA . ILE Q 82 ? 1.3706 0.7140 0.9760 -0.2608 0.5240 -0.3172 78 ILE Q CA 31202 C C . ILE Q 82 ? 1.3372 0.7121 0.9767 -0.2592 0.5184 -0.3216 78 ILE Q C 31203 O O . ILE Q 82 ? 1.3763 0.7402 1.0263 -0.2748 0.5424 -0.3363 78 ILE Q O 31204 C CB . ILE Q 82 ? 1.3812 0.7310 1.0270 -0.2749 0.5462 -0.3430 78 ILE Q CB 31205 C CG1 . ILE Q 82 ? 1.4027 0.7227 1.0150 -0.2748 0.5489 -0.3374 78 ILE Q CG1 31206 C CG2 . ILE Q 82 ? 1.3209 0.7338 1.0416 -0.2658 0.5293 -0.3588 78 ILE Q CG2 31207 C CD1 . ILE Q 82 ? 1.4445 0.7344 1.0598 -0.2973 0.5849 -0.3589 78 ILE Q CD1 31208 N N . GLU Q 83 ? 1.2748 0.6861 0.9284 -0.2407 0.4876 -0.3088 79 GLU Q N 31209 C CA . GLU Q 83 ? 1.2466 0.6905 0.9338 -0.2360 0.4773 -0.3118 79 GLU Q CA 31210 C C . GLU Q 83 ? 1.2278 0.7188 0.9821 -0.2314 0.4685 -0.3314 79 GLU Q C 31211 O O . GLU Q 83 ? 1.2890 0.7950 1.0586 -0.2251 0.4591 -0.3345 79 GLU Q O 31212 C CB . GLU Q 83 ? 1.2173 0.6733 0.8827 -0.2187 0.4487 -0.2888 79 GLU Q CB 31213 C CG . GLU Q 83 ? 1.1870 0.6552 0.8609 -0.2170 0.4433 -0.2859 79 GLU Q CG 31214 C CD . GLU Q 83 ? 1.1471 0.6360 0.8122 -0.2003 0.4148 -0.2674 79 GLU Q CD 31215 O OE1 . GLU Q 83 ? 1.1761 0.6935 0.8713 -0.1945 0.4029 -0.2700 79 GLU Q OE1 31216 O OE2 . GLU Q 83 ? 1.1094 0.5843 0.7371 -0.1933 0.4049 -0.2519 79 GLU Q OE2 31217 N N . ARG Q 84 ? 1.2450 0.7586 1.0381 -0.2330 0.4692 -0.3450 80 ARG Q N 31218 C CA . ARG Q 84 ? 1.2354 0.7917 1.0932 -0.2269 0.4587 -0.3670 80 ARG Q CA 31219 C C . ARG Q 84 ? 1.2390 0.8233 1.1150 -0.2123 0.4337 -0.3616 80 ARG Q C 31220 O O . ARG Q 84 ? 1.2471 0.8194 1.0977 -0.2129 0.4333 -0.3484 80 ARG Q O 31221 C CB . ARG Q 84 ? 1.2999 0.8565 1.1979 -0.2446 0.4871 -0.3983 80 ARG Q CB 31222 C CG . ARG Q 84 ? 1.3615 0.8827 1.2388 -0.2640 0.5194 -0.4069 80 ARG Q CG 31223 C CD . ARG Q 84 ? 1.3441 0.8799 1.2430 -0.2596 0.5134 -0.4154 80 ARG Q CD 31224 N NE . ARG Q 84 ? 1.3863 0.8897 1.2728 -0.2796 0.5462 -0.4283 80 ARG Q NE 31225 C CZ . ARG Q 84 ? 1.4095 0.9167 1.3077 -0.2797 0.5473 -0.4360 80 ARG Q CZ 31226 N NH1 . ARG Q 84 ? 1.3482 0.8910 1.2707 -0.2604 0.5169 -0.4324 80 ARG Q NH1 31227 N NH2 . ARG Q 84 ? 1.4809 0.9530 1.3632 -0.2998 0.5799 -0.4476 80 ARG Q NH2 31228 N N . GLU Q 85 ? 1.2668 0.8858 1.1862 -0.1996 0.4132 -0.3736 81 GLU Q N 31229 C CA . GLU Q 85 ? 1.3157 0.9569 1.2476 -0.1837 0.3865 -0.3679 81 GLU Q CA 31230 C C . GLU Q 85 ? 1.3445 0.9885 1.2965 -0.1887 0.3936 -0.3792 81 GLU Q C 31231 O O . GLU Q 85 ? 1.3513 0.9961 1.2885 -0.1810 0.3796 -0.3652 81 GLU Q O 31232 C CB . GLU Q 85 ? 1.3349 1.0067 1.3074 -0.1692 0.3642 -0.3823 81 GLU Q CB 31233 C CG . GLU Q 85 ? 1.3767 1.0620 1.3444 -0.1507 0.3333 -0.3700 81 GLU Q CG 31234 C CD . GLU Q 85 ? 1.4030 1.1106 1.3973 -0.1347 0.3092 -0.3804 81 GLU Q CD 31235 O OE1 . GLU Q 85 ? 1.4276 1.1449 1.4511 -0.1378 0.3161 -0.3995 81 GLU Q OE1 31236 O OE2 . GLU Q 85 ? 1.3849 1.0978 1.3686 -0.1195 0.2839 -0.3699 81 GLU Q OE2 31237 N N . ASN Q 86 ? 1.3920 1.0373 1.3787 -0.2024 0.4166 -0.4060 82 ASN Q N 31238 C CA . ASN Q 86 ? 1.5055 1.1494 1.5099 -0.2115 0.4305 -0.4193 82 ASN Q CA 31239 C C . ASN Q 86 ? 1.3842 1.0021 1.3394 -0.2164 0.4366 -0.3955 82 ASN Q C 31240 O O . ASN Q 86 ? 1.3194 0.9439 1.2854 -0.2140 0.4318 -0.3979 82 ASN Q O 31241 C CB . ASN Q 86 ? 1.6607 1.2955 1.6901 -0.2335 0.4665 -0.4473 82 ASN Q CB 31242 C CG . ASN Q 86 ? 1.7405 1.4083 1.8384 -0.2310 0.4641 -0.4828 82 ASN Q CG 31243 O OD1 . ASN Q 86 ? 1.7799 1.4781 1.9123 -0.2121 0.4347 -0.4907 82 ASN Q OD1 31244 N ND2 . ASN Q 86 ? 1.8147 1.4739 1.9305 -0.2504 0.4953 -0.5055 82 ASN Q ND2 31245 N N . ALA Q 87 ? 1.3286 0.9158 1.2300 -0.2227 0.4467 -0.3743 83 ALA Q N 31246 C CA . ALA Q 87 ? 1.2975 0.8490 1.1607 -0.2387 0.4722 -0.3682 83 ALA Q CA 31247 C C . ALA Q 87 ? 1.2769 0.8243 1.1238 -0.2364 0.4666 -0.3565 83 ALA Q C 31248 O O . ALA Q 87 ? 1.2185 0.7796 1.0577 -0.2213 0.4410 -0.3400 83 ALA Q O 31249 C CB . ALA Q 87 ? 1.3075 0.8237 1.1137 -0.2431 0.4803 -0.3490 83 ALA Q CB 31250 N N . ILE Q 88 ? 1.2641 0.7887 1.1019 -0.2530 0.4934 -0.3654 84 ILE Q N 31251 C CA . ILE Q 88 ? 1.2473 0.7666 1.0740 -0.2539 0.4934 -0.3594 84 ILE Q CA 31252 C C . ILE Q 88 ? 1.2508 0.7286 1.0095 -0.2592 0.5020 -0.3362 84 ILE Q C 31253 O O . ILE Q 88 ? 1.2663 0.7082 0.9924 -0.2731 0.5259 -0.3377 84 ILE Q O 31254 C CB . ILE Q 88 ? 1.2856 0.8075 1.1501 -0.2696 0.5186 -0.3880 84 ILE Q CB 31255 C CG1 . ILE Q 88 ? 1.2521 0.8172 1.1884 -0.2617 0.5064 -0.4144 84 ILE Q CG1 31256 C CG2 . ILE Q 88 ? 1.3220 0.8343 1.1702 -0.2719 0.5209 -0.3810 84 ILE Q CG2 31257 C CD1 . ILE Q 88 ? 1.2629 0.8336 1.2448 -0.2787 0.5341 -0.4494 84 ILE Q CD1 31258 N N . ALA Q 89 ? 1.2271 0.7076 0.9638 -0.2483 0.4829 -0.3166 85 ALA Q N 31259 C CA . ALA Q 89 ? 1.2685 0.7126 0.9451 -0.2514 0.4879 -0.2975 85 ALA Q CA 31260 C C . ALA Q 89 ? 1.2769 0.7179 0.9533 -0.2557 0.4933 -0.2990 85 ALA Q C 31261 O O . ALA Q 89 ? 1.2661 0.6712 0.9006 -0.2653 0.5095 -0.2942 85 ALA Q O 31262 C CB . ALA Q 89 ? 1.2575 0.7067 0.9062 -0.2352 0.4612 -0.2739 85 ALA Q CB 31263 N N . TYR Q 90 ? 1.2645 0.7406 0.9847 -0.2476 0.4782 -0.3054 86 TYR Q N 31264 C CA . TYR Q 90 ? 1.3023 0.7807 1.0257 -0.2485 0.4777 -0.3052 86 TYR Q CA 31265 C C . TYR Q 90 ? 1.3424 0.8395 1.1201 -0.2561 0.4902 -0.3327 86 TYR Q C 31266 O O . TYR Q 90 ? 1.3493 0.8796 1.1735 -0.2457 0.4732 -0.3432 86 TYR Q O 31267 C CB . TYR Q 90 ? 1.2616 0.7626 0.9869 -0.2313 0.4474 -0.2889 86 TYR Q CB 31268 C CG . TYR Q 90 ? 1.2748 0.7683 0.9608 -0.2219 0.4319 -0.2665 86 TYR Q CG 31269 C CD1 . TYR Q 90 ? 1.3054 0.7665 0.9392 -0.2257 0.4390 -0.2532 86 TYR Q CD1 31270 C CD2 . TYR Q 90 ? 1.2625 0.7804 0.9628 -0.2084 0.4089 -0.2598 86 TYR Q CD2 31271 C CE1 . TYR Q 90 ? 1.3103 0.7677 0.9129 -0.2158 0.4228 -0.2358 86 TYR Q CE1 31272 C CE2 . TYR Q 90 ? 1.2369 0.7508 0.9053 -0.2005 0.3956 -0.2419 86 TYR Q CE2 31273 C CZ . TYR Q 90 ? 1.2596 0.7451 0.8819 -0.2039 0.4022 -0.2308 86 TYR Q CZ 31274 O OH . TYR Q 90 ? 1.2868 0.7719 0.8829 -0.1948 0.3871 -0.2161 86 TYR Q OH 31275 N N . CYS Q 91 ? 1.3644 0.8389 1.1354 -0.2736 0.5192 -0.3458 87 CYS Q N 31276 C CA . CYS Q 91 ? 1.3590 0.8522 1.1835 -0.2817 0.5323 -0.3744 87 CYS Q CA 31277 C C . CYS Q 91 ? 1.3066 0.8167 1.1429 -0.2714 0.5138 -0.3687 87 CYS Q C 31278 O O . CYS Q 91 ? 1.2765 0.8185 1.1631 -0.2623 0.4991 -0.3833 87 CYS Q O 31279 C CB . CYS Q 91 ? 1.4148 0.8766 1.2263 -0.3056 0.5717 -0.3909 87 CYS Q CB 31280 S SG . CYS Q 91 ? 1.5193 0.9277 1.2494 -0.3149 0.5864 -0.3682 87 CYS Q SG 31281 N N . TYR Q 92 ? 1.3342 0.8208 1.1224 -0.2720 0.5135 -0.3482 88 TYR Q N 31282 C CA . TYR Q 92 ? 1.2842 0.7836 1.0760 -0.2620 0.4951 -0.3391 88 TYR Q CA 31283 C C . TYR Q 92 ? 1.2420 0.7526 1.0172 -0.2443 0.4648 -0.3159 88 TYR Q C 31284 O O . TYR Q 92 ? 1.1771 0.6700 0.9090 -0.2426 0.4621 -0.2974 88 TYR Q O 31285 C CB . TYR Q 92 ? 1.3420 0.8110 1.0912 -0.2719 0.5102 -0.3304 88 TYR Q CB 31286 C CG . TYR Q 92 ? 1.3571 0.8381 1.1141 -0.2648 0.4963 -0.3253 88 TYR Q CG 31287 C CD1 . TYR Q 92 ? 1.3460 0.8301 1.0776 -0.2515 0.4723 -0.3018 88 TYR Q CD1 31288 C CD2 . TYR Q 92 ? 1.3315 0.8207 1.1223 -0.2721 0.5081 -0.3454 88 TYR Q CD2 31289 C CE1 . TYR Q 92 ? 1.3728 0.8658 1.1106 -0.2462 0.4611 -0.2976 88 TYR Q CE1 31290 C CE2 . TYR Q 92 ? 1.3701 0.8682 1.1668 -0.2656 0.4956 -0.3409 88 TYR Q CE2 31291 C CZ . TYR Q 92 ? 1.3684 0.8673 1.1374 -0.2530 0.4725 -0.3165 88 TYR Q CZ 31292 O OH . TYR Q 92 ? 1.3379 0.8437 1.1128 -0.2481 0.4622 -0.3132 88 TYR Q OH 31293 N N . PRO Q 93 ? 1.2015 0.7393 1.0087 -0.2310 0.4420 -0.3174 89 PRO Q N 31294 C CA . PRO Q 93 ? 1.1731 0.7228 0.9706 -0.2154 0.4152 -0.2998 89 PRO Q CA 31295 C C . PRO Q 93 ? 1.1757 0.7087 0.9229 -0.2135 0.4096 -0.2748 89 PRO Q C 31296 O O . PRO Q 93 ? 1.2019 0.7210 0.9287 -0.2189 0.4171 -0.2699 89 PRO Q O 31297 C CB . PRO Q 93 ? 1.1399 0.7103 0.9709 -0.2042 0.3959 -0.3065 89 PRO Q CB 31298 C CG . PRO Q 93 ? 1.1708 0.7348 1.0096 -0.2133 0.4105 -0.3164 89 PRO Q CG 31299 C CD . PRO Q 93 ? 1.1812 0.7339 1.0256 -0.2297 0.4395 -0.3329 89 PRO Q CD 31300 N N . GLY Q 94 ? 1.1902 0.7263 0.9198 -0.2053 0.3957 -0.2608 90 GLY Q N 31301 C CA . GLY Q 94 ? 1.1899 0.7146 0.8772 -0.2021 0.3882 -0.2401 90 GLY Q CA 31302 C C . GLY Q 94 ? 1.1730 0.7013 0.8460 -0.1951 0.3773 -0.2300 90 GLY Q C 31303 O O . GLY Q 94 ? 1.2193 0.7620 0.9159 -0.1905 0.3710 -0.2363 90 GLY Q O 31304 N N . ALA Q 95 ? 1.1806 0.6964 0.8159 -0.1936 0.3739 -0.2155 91 ALA Q N 31305 C CA . ALA Q 95 ? 1.1639 0.6836 0.7833 -0.1865 0.3624 -0.2055 91 ALA Q CA 31306 C C . ALA Q 95 ? 1.1858 0.6820 0.7629 -0.1880 0.3665 -0.1971 91 ALA Q C 31307 O O . ALA Q 95 ? 1.2337 0.7136 0.7914 -0.1923 0.3731 -0.1956 91 ALA Q O 31308 C CB . ALA Q 95 ? 1.1292 0.6684 0.7545 -0.1775 0.3433 -0.1969 91 ALA Q CB 31309 N N . THR Q 96 ? 1.1747 0.6682 0.7369 -0.1834 0.3611 -0.1923 92 THR Q N 31310 C CA . THR Q 96 ? 1.1847 0.6560 0.7062 -0.1813 0.3597 -0.1851 92 THR Q CA 31311 C C . THR Q 96 ? 1.1563 0.6453 0.6729 -0.1711 0.3407 -0.1766 92 THR Q C 31312 O O . THR Q 96 ? 1.1322 0.6400 0.6654 -0.1666 0.3325 -0.1759 92 THR Q O 31313 C CB . THR Q 96 ? 1.2217 0.6694 0.7252 -0.1845 0.3702 -0.1884 92 THR Q CB 31314 O OG1 . THR Q 96 ? 1.2525 0.6863 0.7659 -0.1962 0.3909 -0.1993 92 THR Q OG1 31315 C CG2 . THR Q 96 ? 1.2713 0.6872 0.7254 -0.1809 0.3679 -0.1819 92 THR Q CG2 31316 N N . VAL Q 97 ? 1.1858 0.6676 0.6791 -0.1679 0.3344 -0.1718 93 VAL Q N 31317 C CA . VAL Q 97 ? 1.1946 0.6929 0.6841 -0.1595 0.3182 -0.1671 93 VAL Q CA 31318 C C . VAL Q 97 ? 1.2267 0.7145 0.6972 -0.1536 0.3134 -0.1666 93 VAL Q C 31319 O O . VAL Q 97 ? 1.2742 0.7314 0.7149 -0.1537 0.3188 -0.1673 93 VAL Q O 31320 C CB . VAL Q 97 ? 1.2327 0.7258 0.7045 -0.1575 0.3130 -0.1657 93 VAL Q CB 31321 C CG1 . VAL Q 97 ? 1.2049 0.7162 0.6757 -0.1496 0.2976 -0.1649 93 VAL Q CG1 31322 C CG2 . VAL Q 97 ? 1.2434 0.7461 0.7335 -0.1634 0.3177 -0.1662 93 VAL Q CG2 31323 N N . ASN Q 98 ? 1.2130 0.7237 0.6981 -0.1483 0.3031 -0.1654 94 ASN Q N 31324 C CA . ASN Q 98 ? 1.2067 0.7116 0.6804 -0.1427 0.2983 -0.1658 94 ASN Q CA 31325 C C . ASN Q 98 ? 1.1952 0.6811 0.6669 -0.1478 0.3114 -0.1684 94 ASN Q C 31326 O O . ASN Q 98 ? 1.1980 0.6577 0.6425 -0.1459 0.3134 -0.1688 94 ASN Q O 31327 C CB . ASN Q 98 ? 1.2564 0.7435 0.6975 -0.1348 0.2891 -0.1660 94 ASN Q CB 31328 C CG . ASN Q 98 ? 1.3198 0.8299 0.7682 -0.1299 0.2764 -0.1672 94 ASN Q CG 31329 O OD1 . ASN Q 98 ? 1.3069 0.8464 0.7788 -0.1293 0.2707 -0.1676 94 ASN Q OD1 31330 N ND2 . ASN Q 98 ? 1.4001 0.8955 0.8280 -0.1274 0.2730 -0.1689 94 ASN Q ND2 31331 N N . VAL Q 99 ? 1.1542 0.6522 0.6548 -0.1541 0.3196 -0.1717 95 VAL Q N 31332 C CA . VAL Q 99 ? 1.1579 0.6446 0.6660 -0.1598 0.3324 -0.1777 95 VAL Q CA 31333 C C . VAL Q 99 ? 1.1765 0.6595 0.6758 -0.1549 0.3281 -0.1773 95 VAL Q C 31334 O O . VAL Q 99 ? 1.2275 0.6822 0.7066 -0.1586 0.3388 -0.1801 95 VAL Q O 31335 C CB . VAL Q 99 ? 1.1445 0.6555 0.6941 -0.1627 0.3347 -0.1840 95 VAL Q CB 31336 C CG1 . VAL Q 99 ? 1.1782 0.6762 0.7388 -0.1730 0.3527 -0.1935 95 VAL Q CG1 31337 C CG2 . VAL Q 99 ? 1.1411 0.6794 0.7096 -0.1578 0.3212 -0.1801 95 VAL Q CG2 31338 N N . GLU Q 100 ? 1.1539 0.6642 0.6691 -0.1477 0.3140 -0.1748 96 GLU Q N 31339 C CA . GLU Q 100 ? 1.1263 0.6391 0.6435 -0.1439 0.3108 -0.1764 96 GLU Q CA 31340 C C . GLU Q 100 ? 1.1303 0.6167 0.6104 -0.1391 0.3078 -0.1740 96 GLU Q C 31341 O O . GLU Q 100 ? 1.1211 0.5896 0.5912 -0.1402 0.3140 -0.1766 96 GLU Q O 31342 C CB . GLU Q 100 ? 1.0829 0.6284 0.6223 -0.1378 0.2972 -0.1748 96 GLU Q CB 31343 C CG . GLU Q 100 ? 1.0820 0.6316 0.6243 -0.1335 0.2934 -0.1768 96 GLU Q CG 31344 C CD . GLU Q 100 ? 1.0909 0.6349 0.6496 -0.1387 0.3046 -0.1842 96 GLU Q CD 31345 O OE1 . GLU Q 100 ? 1.0771 0.6137 0.6469 -0.1464 0.3169 -0.1897 96 GLU Q OE1 31346 O OE2 . GLU Q 100 ? 1.1241 0.6746 0.6884 -0.1350 0.3006 -0.1862 96 GLU Q OE2 31347 N N . ALA Q 101 ? 1.1152 0.5981 0.5754 -0.1333 0.2979 -0.1703 97 ALA Q N 31348 C CA . ALA Q 101 ? 1.1430 0.5966 0.5648 -0.1264 0.2922 -0.1696 97 ALA Q CA 31349 C C . ALA Q 101 ? 1.2188 0.6286 0.6108 -0.1335 0.3084 -0.1705 97 ALA Q C 31350 O O . ALA Q 101 ? 1.3084 0.6879 0.6709 -0.1306 0.3092 -0.1708 97 ALA Q O 31351 C CB . ALA Q 101 ? 1.1303 0.5869 0.5391 -0.1197 0.2799 -0.1686 97 ALA Q CB 31352 N N . LEU Q 102 ? 1.2322 0.6361 0.6303 -0.1435 0.3225 -0.1718 98 LEU Q N 31353 C CA . LEU Q 102 ? 1.2977 0.6579 0.6652 -0.1523 0.3405 -0.1739 98 LEU Q CA 31354 C C . LEU Q 102 ? 1.3341 0.6852 0.7106 -0.1601 0.3553 -0.1793 98 LEU Q C 31355 O O . LEU Q 102 ? 1.4404 0.7496 0.7786 -0.1619 0.3633 -0.1797 98 LEU Q O 31356 C CB . LEU Q 102 ? 1.3627 0.7215 0.7384 -0.1620 0.3531 -0.1759 98 LEU Q CB 31357 C CG . LEU Q 102 ? 1.4244 0.7331 0.7617 -0.1724 0.3737 -0.1787 98 LEU Q CG 31358 C CD1 . LEU Q 102 ? 1.4664 0.7342 0.7464 -0.1640 0.3646 -0.1732 98 LEU Q CD1 31359 C CD2 . LEU Q 102 ? 1.4167 0.7342 0.7750 -0.1829 0.3870 -0.1830 98 LEU Q CD2 31360 N N . ARG Q 103 ? 1.2888 0.6745 0.7126 -0.1648 0.3594 -0.1847 99 ARG Q N 31361 C CA . ARG Q 103 ? 1.2750 0.6504 0.7087 -0.1732 0.3754 -0.1930 99 ARG Q CA 31362 C C . ARG Q 103 ? 1.2734 0.6386 0.6888 -0.1657 0.3669 -0.1902 99 ARG Q C 31363 O O . ARG Q 103 ? 1.3054 0.6430 0.7066 -0.1726 0.3813 -0.1951 99 ARG Q O 31364 C CB . ARG Q 103 ? 1.2197 0.6314 0.7080 -0.1784 0.3803 -0.2027 99 ARG Q CB 31365 C CG . ARG Q 103 ? 1.1999 0.6549 0.7197 -0.1678 0.3598 -0.1992 99 ARG Q CG 31366 C CD . ARG Q 103 ? 1.1663 0.6491 0.7343 -0.1713 0.3636 -0.2107 99 ARG Q CD 31367 N NE . ARG Q 103 ? 1.1469 0.6270 0.7224 -0.1726 0.3686 -0.2175 99 ARG Q NE 31368 C CZ . ARG Q 103 ? 1.1213 0.6109 0.6927 -0.1637 0.3552 -0.2125 99 ARG Q CZ 31369 N NH1 . ARG Q 103 ? 1.1289 0.6330 0.6907 -0.1532 0.3365 -0.2018 99 ARG Q NH1 31370 N NH2 . ARG Q 103 ? 1.1134 0.5987 0.6923 -0.1661 0.3617 -0.2199 99 ARG Q NH2 31371 N N . GLN Q 104 ? 1.2882 0.6755 0.7049 -0.1524 0.3447 -0.1837 100 GLN Q N 31372 C CA . GLN Q 104 ? 1.2980 0.6765 0.6975 -0.1438 0.3348 -0.1819 100 GLN Q CA 31373 C C . GLN Q 104 ? 1.3788 0.7012 0.7210 -0.1433 0.3399 -0.1796 100 GLN Q C 31374 O O . GLN Q 104 ? 1.4460 0.7374 0.7673 -0.1468 0.3496 -0.1820 100 GLN Q O 31375 C CB . GLN Q 104 ? 1.2773 0.6888 0.6879 -0.1304 0.3112 -0.1776 100 GLN Q CB 31376 C CG . GLN Q 104 ? 1.2727 0.7299 0.7301 -0.1301 0.3062 -0.1799 100 GLN Q CG 31377 C CD . GLN Q 104 ? 1.2691 0.7574 0.7364 -0.1194 0.2864 -0.1769 100 GLN Q CD 31378 O OE1 . GLN Q 104 ? 1.2662 0.7447 0.7093 -0.1108 0.2749 -0.1753 100 GLN Q OE1 31379 N NE2 . GLN Q 104 ? 1.2634 0.7879 0.7655 -0.1198 0.2823 -0.1777 100 GLN Q NE2 31380 N N . LYS Q 105 ? 1.3786 0.6850 0.6934 -0.1392 0.3336 -0.1754 101 LYS Q N 31381 C CA . LYS Q 105 ? 1.4371 0.6858 0.6911 -0.1365 0.3353 -0.1729 101 LYS Q CA 31382 C C . LYS Q 105 ? 1.4689 0.6754 0.7023 -0.1521 0.3627 -0.1770 101 LYS Q C 31383 O O . LYS Q 105 ? 1.5111 0.6699 0.6996 -0.1512 0.3667 -0.1764 101 LYS Q O 31384 C CB . LYS Q 105 ? 1.5092 0.7498 0.7452 -0.1342 0.3304 -0.1701 101 LYS Q CB 31385 C CG . LYS Q 105 ? 1.5689 0.7839 0.7607 -0.1177 0.3086 -0.1674 101 LYS Q CG 31386 C CD . LYS Q 105 ? 1.5344 0.7829 0.7457 -0.1112 0.2939 -0.1671 101 LYS Q CD 31387 C CE . LYS Q 105 ? 1.5619 0.7898 0.7355 -0.0937 0.2704 -0.1681 101 LYS Q CE 31388 N NZ . LYS Q 105 ? 1.6392 0.8290 0.7718 -0.0818 0.2590 -0.1690 101 LYS Q NZ 31389 N N . ILE Q 106 ? 1.4568 0.6798 0.7234 -0.1668 0.3821 -0.1826 102 ILE Q N 31390 C CA . ILE Q 106 ? 1.5049 0.6912 0.7586 -0.1850 0.4126 -0.1904 102 ILE Q CA 31391 C C . ILE Q 106 ? 1.5147 0.7045 0.7851 -0.1887 0.4197 -0.1963 102 ILE Q C 31392 O O . ILE Q 106 ? 1.5609 0.7014 0.7922 -0.1961 0.4356 -0.1986 102 ILE Q O 31393 C CB . ILE Q 106 ? 1.4942 0.7045 0.7892 -0.1992 0.4305 -0.1988 102 ILE Q CB 31394 C CG1 . ILE Q 106 ? 1.5297 0.7307 0.8049 -0.1981 0.4276 -0.1939 102 ILE Q CG1 31395 C CG2 . ILE Q 106 ? 1.5169 0.6950 0.8067 -0.2191 0.4635 -0.2108 102 ILE Q CG2 31396 C CD1 . ILE Q 106 ? 1.4846 0.7226 0.8095 -0.2069 0.4365 -0.2010 102 ILE Q CD1 31397 N N . MET Q 107 ? 1.4839 0.7299 0.8102 -0.1835 0.4079 -0.1988 103 MET Q N 31398 C CA . MET Q 107 ? 1.4634 0.7216 0.8138 -0.1854 0.4117 -0.2054 103 MET Q CA 31399 C C . MET Q 107 ? 1.5247 0.7555 0.8361 -0.1748 0.3997 -0.1993 103 MET Q C 31400 O O . MET Q 107 ? 1.6044 0.8336 0.9252 -0.1777 0.4058 -0.2047 103 MET Q O 31401 C CB . MET Q 107 ? 1.4041 0.7263 0.8169 -0.1796 0.3977 -0.2085 103 MET Q CB 31402 C CG . MET Q 107 ? 1.3615 0.7108 0.8205 -0.1902 0.4106 -0.2192 103 MET Q CG 31403 S SD . MET Q 107 ? 1.4182 0.7477 0.8924 -0.2094 0.4425 -0.2377 103 MET Q SD 31404 C CE . MET Q 107 ? 1.3232 0.7046 0.8574 -0.2032 0.4307 -0.2470 103 MET Q CE 31405 N N . GLU Q 108 ? 1.5482 0.7576 0.8172 -0.1617 0.3819 -0.1897 104 GLU Q N 31406 C CA . GLU Q 108 ? 1.5905 0.7671 0.8185 -0.1510 0.3703 -0.1858 104 GLU Q CA 31407 C C . GLU Q 108 ? 1.6826 0.7831 0.8369 -0.1537 0.3806 -0.1828 104 GLU Q C 31408 O O . GLU Q 108 ? 1.7273 0.7947 0.8361 -0.1398 0.3637 -0.1779 104 GLU Q O 31409 C CB . GLU Q 108 ? 1.5768 0.7877 0.8148 -0.1309 0.3384 -0.1805 104 GLU Q CB 31410 C CG . GLU Q 108 ? 1.5520 0.7723 0.7814 -0.1218 0.3225 -0.1759 104 GLU Q CG 31411 C CD . GLU Q 108 ? 1.5412 0.8124 0.8024 -0.1069 0.2964 -0.1752 104 GLU Q CD 31412 O OE1 . GLU Q 108 ? 1.5244 0.7879 0.7618 -0.0930 0.2766 -0.1739 104 GLU Q OE1 31413 O OE2 . GLU Q 108 ? 1.5331 0.8511 0.8429 -0.1091 0.2956 -0.1775 104 GLU Q OE2 31414 N N . SER Q 109 ? 1.7335 0.8027 0.8738 -0.1719 0.4088 -0.1872 105 SER Q N 31415 C CA . SER Q 109 ? 1.8141 0.8094 0.8794 -0.1747 0.4181 -0.1833 105 SER Q CA 31416 C C . SER Q 109 ? 1.9295 0.8583 0.9470 -0.1885 0.4440 -0.1873 105 SER Q C 31417 O O . SER Q 109 ? 2.1213 0.9813 1.0644 -0.1832 0.4417 -0.1818 105 SER Q O 31418 C CB . SER Q 109 ? 1.7752 0.7712 0.8438 -0.1851 0.4313 -0.1845 105 SER Q CB 31419 O OG . SER Q 109 ? 1.7426 0.7472 0.8451 -0.2075 0.4631 -0.1956 105 SER Q OG 31420 N N . GLY Q 110 ? 1.8756 0.8180 0.9305 -0.2072 0.4705 -0.1982 106 GLY Q N 31421 C CA . GLY Q 110 ? 1.9435 0.8155 0.9478 -0.2245 0.5013 -0.2035 106 GLY Q CA 31422 C C . GLY Q 110 ? 2.0142 0.8124 0.9473 -0.2360 0.5220 -0.2017 106 GLY Q C 31423 O O . GLY Q 110 ? 2.0527 0.7733 0.9113 -0.2393 0.5326 -0.1988 106 GLY Q O 31424 N N . GLY Q 111 ? 2.0450 0.8643 0.9980 -0.2419 0.5278 -0.2034 107 GLY Q N 31425 C CA . GLY Q 111 ? 2.1345 0.8928 1.0350 -0.2591 0.5561 -0.2060 107 GLY Q CA 31426 C C . GLY Q 111 ? 2.1568 0.9208 1.0453 -0.2509 0.5423 -0.1990 107 GLY Q C 31427 O O . GLY Q 111 ? 2.1585 0.9413 1.0417 -0.2278 0.5073 -0.1884 107 GLY Q O 31428 N N . ILE Q 112 ? 2.2512 0.9984 1.1359 -0.2704 0.5709 -0.2065 108 ILE Q N 31429 C CA . ILE Q 112 ? 2.2550 0.9953 1.1176 -0.2650 0.5622 -0.2005 108 ILE Q CA 31430 C C . ILE Q 112 ? 2.3220 0.9853 1.1175 -0.2848 0.5955 -0.2044 108 ILE Q C 31431 O O . ILE Q 112 ? 2.3283 0.9735 1.1317 -0.3103 0.6340 -0.2180 108 ILE Q O 31432 C CB . ILE Q 112 ? 2.2166 1.0402 1.1643 -0.2655 0.5563 -0.2057 108 ILE Q CB 31433 C CG1 . ILE Q 112 ? 2.2796 1.1256 1.2807 -0.2909 0.5921 -0.2239 108 ILE Q CG1 31434 C CG2 . ILE Q 112 ? 2.1323 1.0271 1.1389 -0.2458 0.5231 -0.2009 108 ILE Q CG2 31435 C CD1 . ILE Q 112 ? 2.2582 1.1933 1.3533 -0.2873 0.5806 -0.2304 108 ILE Q CD1 31436 N N . ASN Q 113 ? 2.4052 1.0222 1.1339 -0.2727 0.5802 -0.1938 109 ASN Q N 31437 C CA . ASN Q 113 ? 2.4922 1.0392 1.1548 -0.2885 0.6070 -0.1958 109 ASN Q CA 31438 C C . ASN Q 113 ? 2.3860 0.9720 1.0766 -0.2838 0.5963 -0.1946 109 ASN Q C 31439 O O . ASN Q 113 ? 2.2923 0.9297 1.0149 -0.2616 0.5602 -0.1870 109 ASN Q O 31440 C CB . ASN Q 113 ? 2.6090 1.0572 1.1571 -0.2772 0.5973 -0.1847 109 ASN Q CB 31441 C CG . ASN Q 113 ? 2.7033 1.0925 1.2042 -0.2840 0.6121 -0.1855 109 ASN Q CG 31442 O OD1 . ASN Q 113 ? 2.6865 1.1023 1.2367 -0.3015 0.6362 -0.1961 109 ASN Q OD1 31443 N ND2 . ASN Q 113 ? 2.7861 1.0925 1.1896 -0.2692 0.5963 -0.1751 109 ASN Q ND2 31444 N N . LYS Q 114 ? 2.3402 0.8971 1.0146 -0.3057 0.6293 -0.2030 110 LYS Q N 31445 C CA . LYS Q 114 ? 2.2850 0.8695 0.9791 -0.3042 0.6241 -0.2030 110 LYS Q CA 31446 C C . LYS Q 114 ? 2.3553 0.8538 0.9494 -0.3029 0.6271 -0.1962 110 LYS Q C 31447 O O . LYS Q 114 ? 2.4103 0.8352 0.9432 -0.3232 0.6615 -0.2014 110 LYS Q O 31448 C CB . LYS Q 114 ? 2.2599 0.8829 1.0194 -0.3301 0.6591 -0.2204 110 LYS Q CB 31449 C CG . LYS Q 114 ? 2.1493 0.8638 1.0138 -0.3293 0.6525 -0.2287 110 LYS Q CG 31450 C CD . LYS Q 114 ? 2.0603 0.8433 0.9720 -0.3038 0.6100 -0.2180 110 LYS Q CD 31451 C CE . LYS Q 114 ? 1.9828 0.8529 0.9967 -0.3070 0.6089 -0.2286 110 LYS Q CE 31452 N NZ . LYS Q 114 ? 1.9636 0.8506 1.0236 -0.3247 0.6351 -0.2454 110 LYS Q NZ 31453 N N . ILE Q 115 ? 2.3492 0.8563 0.9265 -0.2790 0.5912 -0.1857 111 ILE Q N 31454 C CA . ILE Q 115 ? 2.4011 0.8330 0.8874 -0.2733 0.5871 -0.1795 111 ILE Q CA 31455 C C . ILE Q 115 ? 2.3693 0.8364 0.8896 -0.2794 0.5923 -0.1837 111 ILE Q C 31456 O O . ILE Q 115 ? 2.2876 0.8395 0.8911 -0.2724 0.5759 -0.1850 111 ILE Q O 31457 C CB . ILE Q 115 ? 2.4514 0.8670 0.8939 -0.2396 0.5396 -0.1675 111 ILE Q CB 31458 C CG1 . ILE Q 115 ? 2.4833 0.8954 0.9225 -0.2281 0.5247 -0.1638 111 ILE Q CG1 31459 C CG2 . ILE Q 115 ? 2.5295 0.8500 0.8625 -0.2334 0.5365 -0.1625 111 ILE Q CG2 31460 C CD1 . ILE Q 115 ? 2.6030 0.9352 0.9788 -0.2467 0.5578 -0.1661 111 ILE Q CD1 31461 N N . SER Q 116 ? 2.4769 0.8740 0.9274 -0.2920 0.6146 -0.1856 112 SER Q N 31462 C CA . SER Q 116 ? 2.4503 0.8732 0.9296 -0.3027 0.6274 -0.1918 112 SER Q CA 31463 C C . SER Q 116 ? 2.4366 0.8685 0.8982 -0.2775 0.5890 -0.1828 112 SER Q C 31464 O O . SER Q 116 ? 2.4750 0.8427 0.8533 -0.2601 0.5680 -0.1744 112 SER Q O 31465 C CB . SER Q 116 ? 2.5038 0.8471 0.9176 -0.3307 0.6731 -0.2000 112 SER Q CB 31466 O OG . SER Q 116 ? 2.4592 0.8404 0.9221 -0.3467 0.6933 -0.2105 112 SER Q OG 31467 N N . THR Q 117 ? 2.3520 0.8622 0.8914 -0.2746 0.5786 -0.1857 113 THR Q N 31468 C CA . THR Q 117 ? 2.3479 0.8758 0.8812 -0.2511 0.5419 -0.1790 113 THR Q CA 31469 C C . THR Q 117 ? 2.3936 0.8537 0.8502 -0.2545 0.5506 -0.1790 113 THR Q C 31470 O O . THR Q 117 ? 2.3915 0.8295 0.8042 -0.2323 0.5192 -0.1731 113 THR Q O 31471 C CB . THR Q 117 ? 2.2482 0.8743 0.8822 -0.2484 0.5301 -0.1821 113 THR Q CB 31472 O OG1 . THR Q 117 ? 2.2099 0.8572 0.8882 -0.2743 0.5663 -0.1929 113 THR Q OG1 31473 C CG2 . THR Q 117 ? 2.1878 0.8808 0.8883 -0.2360 0.5079 -0.1794 113 THR Q CG2 31474 N N . GLY Q 118 ? 2.3964 0.8263 0.8403 -0.2820 0.5926 -0.1875 114 GLY Q N 31475 C CA . GLY Q 118 ? 2.4926 0.8557 0.8622 -0.2880 0.6050 -0.1883 114 GLY Q CA 31476 C C . GLY Q 118 ? 2.4477 0.8641 0.8644 -0.2834 0.5933 -0.1908 114 GLY Q C 31477 O O . GLY Q 118 ? 2.5116 0.8788 0.8694 -0.2843 0.5971 -0.1909 114 GLY Q O 31478 N N . PHE Q 119 ? 2.3384 0.8512 0.8581 -0.2801 0.5816 -0.1932 115 PHE Q N 31479 C CA . PHE Q 119 ? 2.3347 0.9019 0.9047 -0.2761 0.5704 -0.1956 115 PHE Q CA 31480 C C . PHE Q 119 ? 2.3528 0.9017 0.9204 -0.3017 0.6089 -0.2063 115 PHE Q C 31481 O O . PHE Q 119 ? 2.3027 0.8472 0.8893 -0.3255 0.6450 -0.2162 115 PHE Q O 31482 C CB . PHE Q 119 ? 2.2452 0.9126 0.9231 -0.2709 0.5556 -0.1968 115 PHE Q CB 31483 C CG . PHE Q 119 ? 2.2304 0.9296 0.9220 -0.2444 0.5143 -0.1878 115 PHE Q CG 31484 C CD1 . PHE Q 119 ? 2.3158 0.9583 0.9320 -0.2263 0.4925 -0.1807 115 PHE Q CD1 31485 C CD2 . PHE Q 119 ? 2.1128 0.8969 0.8919 -0.2374 0.4974 -0.1877 115 PHE Q CD2 31486 C CE1 . PHE Q 119 ? 2.2623 0.9377 0.8967 -0.2022 0.4551 -0.1755 115 PHE Q CE1 31487 C CE2 . PHE Q 119 ? 2.0935 0.9073 0.8867 -0.2151 0.4623 -0.1813 115 PHE Q CE2 31488 C CZ . PHE Q 119 ? 2.1546 0.9167 0.8786 -0.1977 0.4414 -0.1761 115 PHE Q CZ 31489 N N . THR Q 120 ? 2.3729 0.9130 0.9199 -0.2966 0.6007 -0.2060 116 THR Q N 31490 C CA . THR Q 120 ? 2.4292 0.9565 0.9767 -0.3191 0.6341 -0.2168 116 THR Q CA 31491 C C . THR Q 120 ? 2.4076 0.9998 1.0152 -0.3101 0.6149 -0.2179 116 THR Q C 31492 O O . THR Q 120 ? 2.4389 1.0560 1.0519 -0.2861 0.5768 -0.2095 116 THR Q O 31493 C CB . THR Q 120 ? 2.5287 0.9545 0.9631 -0.3243 0.6483 -0.2156 116 THR Q CB 31494 O OG1 . THR Q 120 ? 2.5390 0.9450 0.9254 -0.2963 0.6078 -0.2054 116 THR Q OG1 31495 C CG2 . THR Q 120 ? 2.5914 0.9399 0.9543 -0.3359 0.6718 -0.2149 116 THR Q CG2 31496 N N . TYR Q 121 ? 2.4051 1.0247 1.0591 -0.3296 0.6415 -0.2297 117 TYR Q N 31497 C CA . TYR Q 121 ? 2.4079 1.0943 1.1284 -0.3228 0.6253 -0.2316 117 TYR Q CA 31498 C C . TYR Q 121 ? 2.5414 1.2001 1.2386 -0.3377 0.6486 -0.2407 117 TYR Q C 31499 O O . TYR Q 121 ? 2.4792 1.1379 1.1603 -0.3258 0.6295 -0.2370 117 TYR Q O 31500 C CB . TYR Q 121 ? 2.3271 1.0952 1.1511 -0.3280 0.6279 -0.2380 117 TYR Q CB 31501 C CG . TYR Q 121 ? 2.3403 1.1292 1.1819 -0.3163 0.6100 -0.2304 117 TYR Q CG 31502 C CD1 . TYR Q 121 ? 2.3071 1.1398 1.1754 -0.2926 0.5707 -0.2196 117 TYR Q CD1 31503 C CD2 . TYR Q 121 ? 2.4201 1.1826 1.2495 -0.3295 0.6332 -0.2348 117 TYR Q CD2 31504 C CE1 . TYR Q 121 ? 2.2722 1.1230 1.1554 -0.2823 0.5550 -0.2133 117 TYR Q CE1 31505 C CE2 . TYR Q 121 ? 2.4247 1.2049 1.2686 -0.3186 0.6166 -0.2279 117 TYR Q CE2 31506 C CZ . TYR Q 121 ? 2.3347 1.1592 1.2054 -0.2949 0.5774 -0.2170 117 TYR Q CZ 31507 O OH . TYR Q 121 ? 2.3404 1.1811 1.2250 -0.2854 0.5633 -0.2114 117 TYR Q OH 31508 N N . GLY Q 122 ? 2.6326 1.2686 1.3301 -0.3644 0.6908 -0.2542 118 GLY Q N 31509 C CA . GLY Q 122 ? 2.7062 1.3028 1.3694 -0.3820 0.7191 -0.2644 118 GLY Q CA 31510 C C . GLY Q 122 ? 2.6759 1.3394 1.4159 -0.3828 0.7151 -0.2723 118 GLY Q C 31511 O O . GLY Q 122 ? 2.5750 1.3129 1.4048 -0.3807 0.7071 -0.2764 118 GLY Q O 31512 N N . SER Q 123 ? 2.6492 1.2836 1.3506 -0.3847 0.7188 -0.2742 119 SER Q N 31513 C CA . SER Q 123 ? 2.5816 1.2666 1.3474 -0.3915 0.7248 -0.2852 119 SER Q CA 31514 C C . SER Q 123 ? 2.4967 1.2620 1.3382 -0.3704 0.6866 -0.2778 119 SER Q C 31515 O O . SER Q 123 ? 2.5077 1.2820 1.3380 -0.3485 0.6526 -0.2633 119 SER Q O 31516 C CB . SER Q 123 ? 2.7056 1.3372 1.4080 -0.3986 0.7381 -0.2889 119 SER Q CB 31517 O OG . SER Q 123 ? 2.8203 1.3992 1.4386 -0.3793 0.7119 -0.2742 119 SER Q OG 31518 N N . SER Q 124 ? 2.4138 1.2353 1.3319 -0.3780 0.6939 -0.2894 120 SER Q N 31519 C CA . SER Q 124 ? 2.2969 1.1957 1.2944 -0.3625 0.6642 -0.2854 120 SER Q CA 31520 C C . SER Q 124 ? 2.1634 1.1128 1.2215 -0.3556 0.6512 -0.2824 120 SER Q C 31521 O O . SER Q 124 ? 2.0789 1.0876 1.2003 -0.3449 0.6298 -0.2801 120 SER Q O 31522 C CB . SER Q 124 ? 2.2783 1.1770 1.2472 -0.3407 0.6291 -0.2713 120 SER Q CB 31523 O OG . SER Q 124 ? 2.3038 1.1725 1.2203 -0.3256 0.6086 -0.2579 120 SER Q OG 31524 N N . ILE Q 125 ? 2.1701 1.0935 1.2078 -0.3632 0.6661 -0.2836 121 ILE Q N 31525 C CA . ILE Q 125 ? 2.1224 1.0834 1.2022 -0.3547 0.6515 -0.2787 121 ILE Q CA 31526 C C . ILE Q 125 ? 2.0028 0.9532 1.0969 -0.3737 0.6834 -0.2925 121 ILE Q C 31527 O O . ILE Q 125 ? 2.0053 0.8941 1.0373 -0.3873 0.7087 -0.2958 121 ILE Q O 31528 C CB . ILE Q 125 ? 2.2137 1.1529 1.2420 -0.3346 0.6221 -0.2598 121 ILE Q CB 31529 C CG1 . ILE Q 125 ? 2.1058 1.0739 1.1664 -0.3276 0.6106 -0.2549 121 ILE Q CG1 31530 C CG2 . ILE Q 125 ? 2.4009 1.2572 1.3314 -0.3389 0.6349 -0.2562 121 ILE Q CG2 31531 C CD1 . ILE Q 125 ? 2.1490 1.1129 1.1774 -0.3051 0.5762 -0.2383 121 ILE Q CD1 31532 N N . ASN Q 126 ? 1.8541 0.8625 1.0286 -0.3750 0.6824 -0.3019 122 ASN Q N 31533 C CA . ASN Q 126 ? 1.8334 0.8409 1.0333 -0.3920 0.7103 -0.3182 122 ASN Q CA 31534 C C . ASN Q 126 ? 1.8235 0.8383 1.0241 -0.3818 0.6952 -0.3080 122 ASN Q C 31535 O O . ASN Q 126 ? 1.7164 0.7850 0.9716 -0.3674 0.6697 -0.3029 122 ASN Q O 31536 C CB . ASN Q 126 ? 1.7423 0.8058 1.0306 -0.3998 0.7196 -0.3393 122 ASN Q CB 31537 C CG . ASN Q 126 ? 1.7355 0.8093 1.0620 -0.4134 0.7420 -0.3575 122 ASN Q CG 31538 O OD1 . ASN Q 126 ? 1.7911 0.8202 1.0707 -0.4234 0.7605 -0.3570 122 ASN Q OD1 31539 N ND2 . ASN Q 126 ? 1.6610 0.7914 1.0712 -0.4135 0.7398 -0.3748 122 ASN Q ND2 31540 N N . SER Q 127 ? 1.8811 0.8384 1.0195 -0.3908 0.7133 -0.3061 123 SER Q N 31541 C CA . SER Q 127 ? 1.9167 0.8701 1.0422 -0.3811 0.6996 -0.2952 123 SER Q CA 31542 C C . SER Q 127 ? 1.8863 0.8622 1.0636 -0.3944 0.7201 -0.3120 123 SER Q C 31543 O O . SER Q 127 ? 1.8491 0.8074 1.0055 -0.3928 0.7197 -0.3067 123 SER Q O 31544 C CB . SER Q 127 ? 2.0032 0.8781 1.0277 -0.3803 0.7034 -0.2827 123 SER Q CB 31545 O OG . SER Q 127 ? 2.0523 0.8728 1.0391 -0.4045 0.7443 -0.2960 123 SER Q OG 31546 N N . ALA Q 128 ? 1.8521 0.8693 1.0999 -0.4060 0.7359 -0.3333 124 ALA Q N 31547 C CA . ALA Q 128 ? 1.8455 0.8806 1.1426 -0.4207 0.7590 -0.3547 124 ALA Q CA 31548 C C . ALA Q 128 ? 1.8002 0.9107 1.1958 -0.4143 0.7457 -0.3691 124 ALA Q C 31549 O O . ALA Q 128 ? 1.8072 0.9373 1.2553 -0.4298 0.7696 -0.3959 124 ALA Q O 31550 C CB . ALA Q 128 ? 1.8914 0.8796 1.1622 -0.4495 0.8061 -0.3758 124 ALA Q CB 31551 N N . GLY Q 129 ? 1.7981 0.9491 1.2178 -0.3913 0.7072 -0.3526 125 GLY Q N 31552 C CA . GLY Q 129 ? 1.7374 0.9540 1.2413 -0.3815 0.6890 -0.3627 125 GLY Q CA 31553 C C . GLY Q 129 ? 1.7301 0.9656 1.2705 -0.3833 0.6926 -0.3734 125 GLY Q C 31554 O O . GLY Q 129 ? 1.7023 0.9114 1.2026 -0.3820 0.6923 -0.3617 125 GLY Q O 31555 N N . THR Q 130 ? 1.7084 0.9888 1.3252 -0.3855 0.6952 -0.3973 126 THR Q N 31556 C CA . THR Q 130 ? 1.7118 1.0163 1.3750 -0.3875 0.6990 -0.4135 126 THR Q CA 31557 C C . THR Q 130 ? 1.6646 1.0293 1.4001 -0.3691 0.6682 -0.4195 126 THR Q C 31558 O O . THR Q 130 ? 1.7516 1.1340 1.4953 -0.3566 0.6467 -0.4099 126 THR Q O 31559 C CB . THR Q 130 ? 1.7683 1.0599 1.4539 -0.4137 0.7418 -0.4468 126 THR Q CB 31560 O OG1 . THR Q 130 ? 1.7585 1.0727 1.4894 -0.4198 0.7505 -0.4685 126 THR Q OG1 31561 C CG2 . THR Q 130 ? 1.8024 1.0257 1.4077 -0.4329 0.7739 -0.4405 126 THR Q CG2 31562 N N . THR Q 131 ? 1.6456 1.0390 1.4315 -0.3673 0.6660 -0.4361 127 THR Q N 31563 C CA . THR Q 131 ? 1.5967 1.0420 1.4466 -0.3483 0.6351 -0.4428 127 THR Q CA 31564 C C . THR Q 131 ? 1.5969 1.0673 1.5056 -0.3533 0.6446 -0.4725 127 THR Q C 31565 O O . THR Q 131 ? 1.6664 1.1163 1.5567 -0.3651 0.6643 -0.4759 127 THR Q O 31566 C CB . THR Q 131 ? 1.5707 1.0238 1.3950 -0.3259 0.5980 -0.4107 127 THR Q CB 31567 O OG1 . THR Q 131 ? 1.5201 1.0157 1.3994 -0.3087 0.5705 -0.4179 127 THR Q OG1 31568 C CG2 . THR Q 131 ? 1.5560 0.9813 1.3321 -0.3282 0.6027 -0.3943 127 THR Q CG2 31569 N N . ARG Q 132 ? 1.5497 1.0628 1.5281 -0.3438 0.6298 -0.4951 128 ARG Q N 31570 C CA . ARG Q 132 ? 1.5432 1.0863 1.5858 -0.3450 0.6334 -0.5267 128 ARG Q CA 31571 C C . ARG Q 132 ? 1.5389 1.0935 1.5800 -0.3297 0.6095 -0.5130 128 ARG Q C 31572 O O . ARG Q 132 ? 1.5412 1.1179 1.6301 -0.3306 0.6125 -0.5377 128 ARG Q O 31573 C CB . ARG Q 132 ? 1.5422 1.1272 1.6588 -0.3348 0.6182 -0.5551 128 ARG Q CB 31574 C CG . ARG Q 132 ? 1.6207 1.2285 1.8064 -0.3482 0.6415 -0.6017 128 ARG Q CG 31575 C CD . ARG Q 132 ? 1.7415 1.3736 1.9823 -0.3482 0.6424 -0.6312 128 ARG Q CD 31576 N NE . ARG Q 132 ? 1.7920 1.4265 2.0730 -0.3738 0.6839 -0.6726 128 ARG Q NE 31577 C CZ . ARG Q 132 ? 1.8642 1.5130 2.1867 -0.3807 0.6954 -0.7006 128 ARG Q CZ 31578 N NH1 . ARG Q 132 ? 1.8731 1.5334 2.2005 -0.3633 0.6680 -0.6908 128 ARG Q NH1 31579 N NH2 . ARG Q 132 ? 1.8674 1.5179 2.2263 -0.4061 0.7361 -0.7397 128 ARG Q NH2 31580 N N . ALA Q 133 ? 1.5190 1.0612 1.5094 -0.3156 0.5857 -0.4763 129 ALA Q N 31581 C CA . ALA Q 133 ? 1.5181 1.0677 1.5005 -0.3025 0.5651 -0.4617 129 ALA Q CA 31582 C C . ALA Q 133 ? 1.5059 1.0238 1.4477 -0.3172 0.5893 -0.4557 129 ALA Q C 31583 O O . ALA Q 133 ? 1.4504 0.9761 1.3976 -0.3112 0.5804 -0.4535 129 ALA Q O 31584 C CB . ALA Q 133 ? 1.5163 1.0658 1.4630 -0.2830 0.5321 -0.4277 129 ALA Q CB 31585 N N . CYS Q 134 ? 1.5589 1.0376 1.4562 -0.3360 0.6190 -0.4525 130 CYS Q N 31586 C CA . CYS Q 134 ? 1.6056 1.0449 1.4578 -0.3517 0.6452 -0.4487 130 CYS Q CA 31587 C C . CYS Q 134 ? 1.7177 1.1414 1.5875 -0.3782 0.6880 -0.4806 130 CYS Q C 31588 O O . CYS Q 134 ? 1.8149 1.1950 1.6345 -0.3949 0.7146 -0.4764 130 CYS Q O 31589 C CB . CYS Q 134 ? 1.5886 0.9845 1.3589 -0.3503 0.6427 -0.4155 130 CYS Q CB 31590 S SG . CYS Q 134 ? 1.4743 0.8905 1.2278 -0.3219 0.5959 -0.3818 130 CYS Q SG 31591 N N . MET Q 135 ? 1.7509 1.2094 1.6919 -0.3822 0.6948 -0.5141 131 MET Q N 31592 C CA . MET Q 135 ? 1.8174 1.2678 1.7871 -0.4087 0.7371 -0.5505 131 MET Q CA 31593 C C . MET Q 135 ? 1.8126 1.2184 1.7371 -0.4287 0.7695 -0.5501 131 MET Q C 31594 O O . MET Q 135 ? 1.8452 1.2424 1.7426 -0.4197 0.7557 -0.5310 131 MET Q O 31595 C CB . MET Q 135 ? 1.8585 1.3637 1.9245 -0.4051 0.7321 -0.5902 131 MET Q CB 31596 C CG . MET Q 135 ? 1.9457 1.4854 2.0557 -0.3915 0.7104 -0.5991 131 MET Q CG 31597 S SD . MET Q 135 ? 2.0301 1.6334 2.2526 -0.3817 0.6966 -0.6468 131 MET Q SD 31598 C CE . MET Q 135 ? 2.0069 1.6320 2.2394 -0.3587 0.6610 -0.6340 131 MET Q CE 31599 N N . ARG Q 136 ? 1.9392 1.3142 1.8542 -0.4568 0.8138 -0.5721 132 ARG Q N 31600 C CA . ARG Q 136 ? 2.0560 1.3804 1.9220 -0.4783 0.8484 -0.5730 132 ARG Q CA 31601 C C . ARG Q 136 ? 2.0973 1.4300 2.0193 -0.5055 0.8908 -0.6200 132 ARG Q C 31602 O O . ARG Q 136 ? 2.1016 1.4817 2.0971 -0.5001 0.8822 -0.6448 132 ARG Q O 31603 C CB . ARG Q 136 ? 2.1075 1.3626 1.8732 -0.4876 0.8637 -0.5448 132 ARG Q CB 31604 C CG . ARG Q 136 ? 2.1306 1.3254 1.8255 -0.5006 0.8855 -0.5329 132 ARG Q CG 31605 C CD . ARG Q 136 ? 2.0643 1.2542 1.7178 -0.4758 0.8477 -0.4964 132 ARG Q CD 31606 N NE . ARG Q 136 ? 2.1515 1.2983 1.7232 -0.4665 0.8340 -0.4624 132 ARG Q NE 31607 C CZ . ARG Q 136 ? 2.2173 1.3597 1.7495 -0.4435 0.7988 -0.4298 132 ARG Q CZ 31608 N NH1 . ARG Q 136 ? 2.2114 1.3877 1.7735 -0.4276 0.7736 -0.4239 132 ARG Q NH1 31609 N NH2 . ARG Q 136 ? 2.2391 1.3434 1.7020 -0.4361 0.7883 -0.4042 132 ARG Q NH2 31610 N N . ASN Q 137 ? 2.1130 1.4022 2.0044 -0.5343 0.9358 -0.6348 133 ASN Q N 31611 C CA . ASN Q 137 ? 2.0901 1.3722 2.0166 -0.5651 0.9836 -0.6769 133 ASN Q CA 31612 C C . ASN Q 137 ? 2.0620 1.3743 2.0570 -0.5812 1.0079 -0.7190 133 ASN Q C 31613 O O . ASN Q 137 ? 2.2912 1.5595 2.2559 -0.6116 1.0551 -0.7353 133 ASN Q O 31614 C CB . ASN Q 137 ? 2.1743 1.3704 2.0034 -0.5917 1.0258 -0.6649 133 ASN Q CB 31615 C CG . ASN Q 137 ? 2.3566 1.5337 2.1682 -0.5956 1.0322 -0.6619 133 ASN Q CG 31616 O OD1 . ASN Q 137 ? 2.4947 1.6715 2.3423 -0.6196 1.0689 -0.6970 133 ASN Q OD1 31617 N ND2 . ASN Q 137 ? 2.3844 1.5450 2.1411 -0.5728 0.9980 -0.6214 133 ASN Q ND2 31618 N N . GLY Q 138 ? 1.8967 1.2784 1.9790 -0.5622 0.9781 -0.7380 134 GLY Q N 31619 C CA . GLY Q 138 ? 1.7098 1.1349 1.8130 -0.5249 0.9202 -0.7133 134 GLY Q CA 31620 C C . GLY Q 138 ? 1.6920 1.0921 1.7354 -0.5157 0.9057 -0.6797 134 GLY Q C 31621 O O . GLY Q 138 ? 1.7134 1.0586 1.6669 -0.5183 0.9099 -0.6448 134 GLY Q O 31622 N N . GLY Q 139 ? 1.6016 1.0394 1.6938 -0.5057 0.8898 -0.6920 135 GLY Q N 31623 C CA . GLY Q 139 ? 1.5757 0.9937 1.6186 -0.4978 0.8771 -0.6639 135 GLY Q CA 31624 C C . GLY Q 139 ? 1.5560 0.9696 1.5486 -0.4692 0.8319 -0.6161 135 GLY Q C 31625 O O . GLY Q 139 ? 1.5688 0.9765 1.5366 -0.4585 0.8153 -0.5955 135 GLY Q O 31626 N N . ASN Q 140 ? 1.5398 0.9549 1.5158 -0.4581 0.8139 -0.5991 136 ASN Q N 31627 C CA . ASN Q 140 ? 1.5118 0.9181 1.4357 -0.4349 0.7767 -0.5556 136 ASN Q CA 31628 C C . ASN Q 140 ? 1.6112 0.9548 1.4400 -0.4440 0.7915 -0.5267 136 ASN Q C 31629 O O . ASN Q 140 ? 1.6547 0.9532 1.4428 -0.4674 0.8290 -0.5343 136 ASN Q O 31630 C CB . ASN Q 140 ? 1.4524 0.8725 1.3813 -0.4237 0.7581 -0.5475 136 ASN Q CB 31631 C CG . ASN Q 140 ? 1.3902 0.8691 1.4064 -0.4091 0.7351 -0.5718 136 ASN Q CG 31632 O OD1 . ASN Q 140 ? 1.3704 0.8807 1.4467 -0.4082 0.7349 -0.5984 136 ASN Q OD1 31633 N ND2 . ASN Q 140 ? 1.3052 0.7986 1.3275 -0.3953 0.7126 -0.5623 136 ASN Q ND2 31634 N N . SER Q 141 ? 1.6417 0.9806 1.4337 -0.4250 0.7616 -0.4947 137 SER Q N 31635 C CA . SER Q 141 ? 1.6709 0.9515 1.3737 -0.4294 0.7696 -0.4675 137 SER Q CA 31636 C C . SER Q 141 ? 1.6091 0.8966 1.2808 -0.4030 0.7275 -0.4316 137 SER Q C 31637 O O . SER Q 141 ? 1.5675 0.8922 1.2688 -0.3851 0.6975 -0.4238 137 SER Q O 31638 C CB . SER Q 141 ? 1.7366 0.9909 1.4283 -0.4469 0.7985 -0.4807 137 SER Q CB 31639 O OG . SER Q 141 ? 1.8022 0.9922 1.4028 -0.4525 0.8089 -0.4572 137 SER Q OG 31640 N N . PHE Q 142 ? 1.6156 0.8654 1.2263 -0.4011 0.7258 -0.4109 138 PHE Q N 31641 C CA . PHE Q 142 ? 1.6021 0.8525 1.1766 -0.3785 0.6898 -0.3785 138 PHE Q CA 31642 C C . PHE Q 142 ? 1.6514 0.8735 1.1809 -0.3749 0.6861 -0.3633 138 PHE Q C 31643 O O . PHE Q 142 ? 1.7409 0.9387 1.2629 -0.3907 0.7127 -0.3767 138 PHE Q O 31644 C CB . PHE Q 142 ? 1.6200 0.8384 1.1389 -0.3771 0.6875 -0.3618 138 PHE Q CB 31645 C CG . PHE Q 142 ? 1.5845 0.8196 1.0880 -0.3532 0.6485 -0.3350 138 PHE Q CG 31646 C CD1 . PHE Q 142 ? 1.5120 0.8026 1.0735 -0.3376 0.6210 -0.3346 138 PHE Q CD1 31647 C CD2 . PHE Q 142 ? 1.6024 0.7965 1.0331 -0.3459 0.6386 -0.3117 138 PHE Q CD2 31648 C CE1 . PHE Q 142 ? 1.4687 0.7733 1.0160 -0.3180 0.5881 -0.3115 138 PHE Q CE1 31649 C CE2 . PHE Q 142 ? 1.5555 0.7685 0.9779 -0.3249 0.6038 -0.2905 138 PHE Q CE2 31650 C CZ . PHE Q 142 ? 1.4790 0.7475 0.9600 -0.3123 0.5803 -0.2905 138 PHE Q CZ 31651 N N . TYR Q 143 ? 1.6423 0.8703 1.1467 -0.3539 0.6528 -0.3372 139 TYR Q N 31652 C CA . TYR Q 143 ? 1.6478 0.8469 1.1034 -0.3475 0.6449 -0.3204 139 TYR Q CA 31653 C C . TYR Q 143 ? 1.6871 0.8131 1.0627 -0.3621 0.6712 -0.3165 139 TYR Q C 31654 O O . TYR Q 143 ? 1.6958 0.7925 1.0274 -0.3623 0.6720 -0.3078 139 TYR Q O 31655 C CB . TYR Q 143 ? 1.6285 0.8460 1.0698 -0.3232 0.6055 -0.2951 139 TYR Q CB 31656 C CG . TYR Q 143 ? 1.5866 0.8669 1.0939 -0.3083 0.5788 -0.2958 139 TYR Q CG 31657 C CD1 . TYR Q 143 ? 1.6241 0.9279 1.1619 -0.3032 0.5710 -0.2996 139 TYR Q CD1 31658 C CD2 . TYR Q 143 ? 1.5695 0.8817 1.1042 -0.2990 0.5610 -0.2925 139 TYR Q CD2 31659 C CE1 . TYR Q 143 ? 1.5711 0.9264 1.1624 -0.2890 0.5460 -0.3000 139 TYR Q CE1 31660 C CE2 . TYR Q 143 ? 1.5025 0.8639 1.0891 -0.2854 0.5370 -0.2927 139 TYR Q CE2 31661 C CZ . TYR Q 143 ? 1.4954 0.8771 1.1086 -0.2803 0.5294 -0.2964 139 TYR Q CZ 31662 O OH . TYR Q 143 ? 1.4663 0.8910 1.1239 -0.2663 0.5049 -0.2961 139 TYR Q OH 31663 N N . ALA Q 144 ? 1.6931 0.7875 1.0477 -0.3737 0.6918 -0.3231 140 ALA Q N 31664 C CA . ALA Q 144 ? 1.7748 0.7941 1.0539 -0.3910 0.7223 -0.3235 140 ALA Q CA 31665 C C . ALA Q 144 ? 1.8265 0.7952 1.0203 -0.3778 0.7045 -0.2980 140 ALA Q C 31666 O O . ALA Q 144 ? 1.9129 0.8160 1.0372 -0.3896 0.7258 -0.2966 140 ALA Q O 31667 C CB . ALA Q 144 ? 1.8109 0.8070 1.0855 -0.4051 0.7461 -0.3352 140 ALA Q CB 31668 N N . GLU Q 145 ? 1.7894 0.7853 0.9859 -0.3535 0.6660 -0.2792 141 GLU Q N 31669 C CA . GLU Q 145 ? 1.8809 0.8306 1.0000 -0.3389 0.6465 -0.2580 141 GLU Q CA 31670 C C . GLU Q 145 ? 1.8219 0.7924 0.9416 -0.3244 0.6218 -0.2474 141 GLU Q C 31671 O O . GLU Q 145 ? 1.8408 0.7877 0.9103 -0.3081 0.5984 -0.2314 141 GLU Q O 31672 C CB . GLU Q 145 ? 1.9105 0.8660 1.0214 -0.3224 0.6222 -0.2458 141 GLU Q CB 31673 C CG . GLU Q 145 ? 2.0119 0.9547 1.1308 -0.3353 0.6439 -0.2565 141 GLU Q CG 31674 C CD . GLU Q 145 ? 2.1221 0.9824 1.1673 -0.3549 0.6787 -0.2617 141 GLU Q CD 31675 O OE1 . GLU Q 145 ? 2.3016 1.1292 1.3195 -0.3690 0.7010 -0.2679 141 GLU Q OE1 31676 O OE2 . GLU Q 145 ? 2.1258 0.9508 1.1382 -0.3573 0.6854 -0.2601 141 GLU Q OE2 31677 N N . LEU Q 146 ? 1.7609 0.7762 0.9391 -0.3297 0.6261 -0.2578 142 LEU Q N 31678 C CA . LEU Q 146 ? 1.7428 0.7824 0.9294 -0.3175 0.6045 -0.2495 142 LEU Q CA 31679 C C . LEU Q 146 ? 1.7352 0.7725 0.9358 -0.3333 0.6279 -0.2631 142 LEU Q C 31680 O O . LEU Q 146 ? 1.7160 0.7574 0.9489 -0.3520 0.6568 -0.2823 142 LEU Q O 31681 C CB . LEU Q 146 ? 1.6607 0.7720 0.9169 -0.3023 0.5763 -0.2462 142 LEU Q CB 31682 C CG . LEU Q 146 ? 1.6442 0.7727 0.9050 -0.2874 0.5534 -0.2359 142 LEU Q CG 31683 C CD1 . LEU Q 146 ? 1.5891 0.7855 0.9211 -0.2771 0.5325 -0.2364 142 LEU Q CD1 31684 C CD2 . LEU Q 146 ? 1.6591 0.7573 0.8593 -0.2716 0.5310 -0.2188 142 LEU Q CD2 31685 N N . LYS Q 147 ? 1.7340 0.7680 0.9144 -0.3254 0.6145 -0.2547 143 LYS Q N 31686 C CA . LYS Q 147 ? 1.7151 0.7506 0.9092 -0.3376 0.6321 -0.2660 143 LYS Q CA 31687 C C . LYS Q 147 ? 1.6222 0.7196 0.8753 -0.3246 0.6069 -0.2632 143 LYS Q C 31688 O O . LYS Q 147 ? 1.6047 0.7152 0.8474 -0.3064 0.5771 -0.2477 143 LYS Q O 31689 C CB . LYS Q 147 ? 1.7622 0.7342 0.8757 -0.3402 0.6394 -0.2592 143 LYS Q CB 31690 C CG . LYS Q 147 ? 1.8319 0.7292 0.8701 -0.3520 0.6630 -0.2595 143 LYS Q CG 31691 C CD . LYS Q 147 ? 1.8790 0.7619 0.9347 -0.3797 0.7066 -0.2814 143 LYS Q CD 31692 C CE . LYS Q 147 ? 1.9664 0.7670 0.9404 -0.3943 0.7343 -0.2821 143 LYS Q CE 31693 N NZ . LYS Q 147 ? 2.0197 0.7480 0.9006 -0.3938 0.7371 -0.2725 143 LYS Q NZ 31694 N N . TRP Q 148 ? 1.5621 0.6962 0.8774 -0.3340 0.6191 -0.2799 144 TRP Q N 31695 C CA . TRP Q 148 ? 1.5245 0.7064 0.8875 -0.3242 0.5996 -0.2788 144 TRP Q CA 31696 C C . TRP Q 148 ? 1.5882 0.7444 0.9189 -0.3295 0.6079 -0.2789 144 TRP Q C 31697 O O . TRP Q 148 ? 1.5845 0.7233 0.9168 -0.3471 0.6366 -0.2949 144 TRP Q O 31698 C CB . TRP Q 148 ? 1.4671 0.6973 0.9093 -0.3294 0.6056 -0.2979 144 TRP Q CB 31699 C CG . TRP Q 148 ? 1.4220 0.7026 0.9126 -0.3145 0.5780 -0.2934 144 TRP Q CG 31700 C CD1 . TRP Q 148 ? 1.3842 0.6678 0.8569 -0.3039 0.5589 -0.2792 144 TRP Q CD1 31701 C CD2 . TRP Q 148 ? 1.3541 0.6843 0.9153 -0.3092 0.5676 -0.3046 144 TRP Q CD2 31702 N NE1 . TRP Q 148 ? 1.3289 0.6580 0.8535 -0.2939 0.5394 -0.2798 144 TRP Q NE1 31703 C CE2 . TRP Q 148 ? 1.2933 0.6495 0.8702 -0.2961 0.5433 -0.2948 144 TRP Q CE2 31704 C CE3 . TRP Q 148 ? 1.3319 0.6847 0.9430 -0.3140 0.5761 -0.3233 144 TRP Q CE3 31705 C CZ2 . TRP Q 148 ? 1.2527 0.6513 0.8871 -0.2873 0.5270 -0.3015 144 TRP Q CZ2 31706 C CZ3 . TRP Q 148 ? 1.2765 0.6749 0.9482 -0.3034 0.5573 -0.3309 144 TRP Q CZ3 31707 C CH2 . TRP Q 148 ? 1.2400 0.6581 0.9195 -0.2900 0.5329 -0.3191 144 TRP Q CH2 31708 N N . LEU Q 149 ? 1.6174 0.7720 0.9201 -0.3146 0.5833 -0.2625 145 LEU Q N 31709 C CA . LEU Q 149 ? 1.6460 0.7766 0.9150 -0.3167 0.5865 -0.2609 145 LEU Q CA 31710 C C . LEU Q 149 ? 1.6562 0.8340 0.9800 -0.3124 0.5750 -0.2645 145 LEU Q C 31711 O O . LEU Q 149 ? 1.6413 0.8611 1.0010 -0.2984 0.5494 -0.2567 145 LEU Q O 31712 C CB . LEU Q 149 ? 1.6562 0.7567 0.8631 -0.3021 0.5650 -0.2436 145 LEU Q CB 31713 C CG . LEU Q 149 ? 1.7019 0.7583 0.8521 -0.2991 0.5650 -0.2361 145 LEU Q CG 31714 C CD1 . LEU Q 149 ? 1.7273 0.7564 0.8203 -0.2824 0.5405 -0.2226 145 LEU Q CD1 31715 C CD2 . LEU Q 149 ? 1.7904 0.7922 0.8999 -0.3191 0.6007 -0.2464 145 LEU Q CD2 31716 N N . VAL Q 150 ? 1.7581 0.9251 1.0845 -0.3252 0.5953 -0.2767 146 VAL Q N 31717 C CA . VAL Q 150 ? 1.7278 0.9347 1.1074 -0.3243 0.5900 -0.2842 146 VAL Q CA 31718 C C . VAL Q 150 ? 1.7385 0.9146 1.0835 -0.3326 0.6039 -0.2879 146 VAL Q C 31719 O O . VAL Q 150 ? 1.7674 0.8958 1.0663 -0.3467 0.6297 -0.2941 146 VAL Q O 31720 C CB . VAL Q 150 ? 1.7401 0.9780 1.1855 -0.3345 0.6060 -0.3051 146 VAL Q CB 31721 C CG1 . VAL Q 150 ? 1.7243 0.9854 1.2126 -0.3396 0.6119 -0.3196 146 VAL Q CG1 31722 C CG2 . VAL Q 150 ? 1.7149 0.9941 1.2046 -0.3217 0.5839 -0.3007 146 VAL Q CG2 31723 N N . SER Q 151 ? 1.6997 0.9009 1.0657 -0.3249 0.5882 -0.2849 147 SER Q N 31724 C CA . SER Q 151 ? 1.6428 0.8233 0.9881 -0.3328 0.6006 -0.2909 147 SER Q CA 31725 C C . SER Q 151 ? 1.6840 0.8486 1.0403 -0.3540 0.6365 -0.3123 147 SER Q C 31726 O O . SER Q 151 ? 1.6022 0.8036 1.0230 -0.3590 0.6433 -0.3280 147 SER Q O 31727 C CB . SER Q 151 ? 1.5510 0.7718 0.9395 -0.3242 0.5824 -0.2901 147 SER Q CB 31728 O OG . SER Q 151 ? 1.5379 0.7561 0.8959 -0.3097 0.5574 -0.2733 147 SER Q OG 31729 N N . LYS Q 152 ? 1.7478 0.8560 1.0397 -0.3662 0.6592 -0.3143 148 LYS Q N 31730 C CA . LYS Q 152 ? 1.7948 0.8785 1.0862 -0.3897 0.6985 -0.3357 148 LYS Q CA 31731 C C . LYS Q 152 ? 1.7564 0.8783 1.1120 -0.3966 0.7071 -0.3547 148 LYS Q C 31732 O O . LYS Q 152 ? 1.6545 0.7910 1.0552 -0.4111 0.7305 -0.3772 148 LYS Q O 31733 C CB . LYS Q 152 ? 1.9175 0.9315 1.1234 -0.4003 0.7187 -0.3334 148 LYS Q CB 31734 C CG . LYS Q 152 ? 2.0120 0.9940 1.2108 -0.4275 0.7640 -0.3560 148 LYS Q CG 31735 C CD . LYS Q 152 ? 2.1514 1.0533 1.2533 -0.4371 0.7836 -0.3495 148 LYS Q CD 31736 C CE . LYS Q 152 ? 2.3282 1.1880 1.3618 -0.4310 0.7753 -0.3381 148 LYS Q CE 31737 N NZ . LYS Q 152 ? 2.4778 1.2520 1.4092 -0.4388 0.7925 -0.3318 148 LYS Q NZ 31738 N N . SER Q 153 ? 1.7823 0.9199 1.1423 -0.3857 0.6873 -0.3467 149 SER Q N 31739 C CA . SER Q 153 ? 1.8181 0.9932 1.2386 -0.3886 0.6896 -0.3624 149 SER Q CA 31740 C C . SER Q 153 ? 1.7726 1.0020 1.2488 -0.3695 0.6554 -0.3542 149 SER Q C 31741 O O . SER Q 153 ? 1.6663 0.9003 1.1223 -0.3534 0.6281 -0.3334 149 SER Q O 31742 C CB . SER Q 153 ? 1.8440 0.9919 1.2280 -0.3944 0.6986 -0.3635 149 SER Q CB 31743 O OG . SER Q 153 ? 2.0033 1.1190 1.3726 -0.4176 0.7380 -0.3841 149 SER Q OG 31744 N N . LYS Q 154 ? 1.8333 1.1020 1.3794 -0.3716 0.6578 -0.3727 150 LYS Q N 31745 C CA . LYS Q 154 ? 1.8973 1.2015 1.4842 -0.3598 0.6358 -0.3715 150 LYS Q CA 31746 C C . LYS Q 154 ? 1.6769 1.0123 1.2854 -0.3403 0.6020 -0.3550 150 LYS Q C 31747 O O . LYS Q 154 ? 1.5301 0.8888 1.1778 -0.3368 0.5972 -0.3615 150 LYS Q O 31748 C CB . LYS Q 154 ? 1.9887 1.2680 1.5317 -0.3612 0.6368 -0.3637 150 LYS Q CB 31749 C CG . LYS Q 154 ? 2.0173 1.3247 1.5925 -0.3517 0.6181 -0.3627 150 LYS Q CG 31750 C CD . LYS Q 154 ? 2.1110 1.3924 1.6502 -0.3587 0.6289 -0.3638 150 LYS Q CD 31751 C CE . LYS Q 154 ? 2.1689 1.4072 1.6300 -0.3569 0.6270 -0.3460 150 LYS Q CE 31752 N NZ . LYS Q 154 ? 2.0604 1.3075 1.5038 -0.3388 0.5955 -0.3234 150 LYS Q NZ 31753 N N . GLY Q 155 ? 1.5711 0.9054 1.1540 -0.3288 0.5806 -0.3358 151 GLY Q N 31754 C CA . GLY Q 155 ? 1.4751 0.8349 1.0714 -0.3118 0.5499 -0.3194 151 GLY Q CA 31755 C C . GLY Q 155 ? 1.4898 0.8277 1.0325 -0.3071 0.5405 -0.3022 151 GLY Q C 31756 O O . GLY Q 155 ? 1.3849 0.7380 0.9325 -0.2971 0.5203 -0.2922 151 GLY Q O 31757 N N . GLN Q 156 ? 1.5791 0.8785 1.0690 -0.3146 0.5559 -0.3004 152 GLN Q N 31758 C CA . GLN Q 156 ? 1.6798 0.9483 1.1112 -0.3117 0.5514 -0.2893 152 GLN Q CA 31759 C C . GLN Q 156 ? 1.6503 0.9195 1.0576 -0.2980 0.5288 -0.2721 152 GLN Q C 31760 O O . GLN Q 156 ? 1.6288 0.9047 1.0447 -0.2959 0.5266 -0.2693 152 GLN Q O 31761 C CB . GLN Q 156 ? 1.8113 1.0308 1.1913 -0.3255 0.5785 -0.2962 152 GLN Q CB 31762 C CG . GLN Q 156 ? 1.9314 1.1111 1.2490 -0.3251 0.5790 -0.2907 152 GLN Q CG 31763 C CD . GLN Q 156 ? 2.0653 1.1945 1.3365 -0.3422 0.6110 -0.3013 152 GLN Q CD 31764 O OE1 . GLN Q 156 ? 2.1846 1.3041 1.4624 -0.3544 0.6329 -0.3109 152 GLN Q OE1 31765 N NE2 . GLN Q 156 ? 2.1420 1.2374 1.3652 -0.3439 0.6147 -0.3008 152 GLN Q NE2 31766 N N . ASN Q 157 ? 1.6670 0.9289 1.0443 -0.2891 0.5126 -0.2624 153 ASN Q N 31767 C CA . ASN Q 157 ? 1.7049 0.9617 1.0530 -0.2768 0.4932 -0.2494 153 ASN Q CA 31768 C C . ASN Q 157 ? 1.7373 0.9507 1.0328 -0.2804 0.5051 -0.2482 153 ASN Q C 31769 O O . ASN Q 157 ? 1.7749 0.9463 1.0253 -0.2883 0.5214 -0.2530 153 ASN Q O 31770 C CB . ASN Q 157 ? 1.7505 1.0096 1.0806 -0.2664 0.4734 -0.2432 153 ASN Q CB 31771 C CG . ASN Q 157 ? 1.7678 1.0708 1.1487 -0.2614 0.4587 -0.2415 153 ASN Q CG 31772 O OD1 . ASN Q 157 ? 1.7631 1.0908 1.1897 -0.2654 0.4631 -0.2452 153 ASN Q OD1 31773 N ND2 . ASN Q 157 ? 1.8070 1.1178 1.1791 -0.2526 0.4409 -0.2371 153 ASN Q ND2 31774 N N . PHE Q 158 ? 1.6700 0.8921 0.9715 -0.2753 0.4978 -0.2423 154 PHE Q N 31775 C CA . PHE Q 158 ? 1.6707 0.8542 0.9245 -0.2764 0.5049 -0.2394 154 PHE Q CA 31776 C C . PHE Q 158 ? 1.6769 0.8285 0.8706 -0.2643 0.4879 -0.2313 154 PHE Q C 31777 O O . PHE Q 158 ? 1.6204 0.7968 0.8255 -0.2513 0.4637 -0.2257 154 PHE Q O 31778 C CB . PHE Q 158 ? 1.6488 0.8600 0.9345 -0.2713 0.4962 -0.2348 154 PHE Q CB 31779 C CG . PHE Q 158 ? 1.6532 0.8292 0.8993 -0.2736 0.5052 -0.2329 154 PHE Q CG 31780 C CD1 . PHE Q 158 ? 1.6607 0.8094 0.8555 -0.2619 0.4894 -0.2234 154 PHE Q CD1 31781 C CD2 . PHE Q 158 ? 1.6259 0.7974 0.8891 -0.2870 0.5285 -0.2420 154 PHE Q CD2 31782 C CE1 . PHE Q 158 ? 1.6594 0.7726 0.8153 -0.2634 0.4969 -0.2213 154 PHE Q CE1 31783 C CE2 . PHE Q 158 ? 1.6158 0.7534 0.8421 -0.2901 0.5380 -0.2404 154 PHE Q CE2 31784 C CZ . PHE Q 158 ? 1.6575 0.7646 0.8284 -0.2781 0.5220 -0.2290 154 PHE Q CZ 31785 N N . PRO Q 159 ? 1.7406 0.8356 0.8694 -0.2683 0.5001 -0.2321 155 PRO Q N 31786 C CA . PRO Q 159 ? 1.8046 0.8633 0.8711 -0.2549 0.4818 -0.2266 155 PRO Q CA 31787 C C . PRO Q 159 ? 1.7998 0.8700 0.8613 -0.2374 0.4546 -0.2182 155 PRO Q C 31788 O O . PRO Q 159 ? 1.8552 0.9261 0.9217 -0.2384 0.4580 -0.2152 155 PRO Q O 31789 C CB . PRO Q 159 ? 1.8975 0.8864 0.8924 -0.2645 0.5039 -0.2291 155 PRO Q CB 31790 C CG . PRO Q 159 ? 1.8947 0.8868 0.9189 -0.2853 0.5367 -0.2378 155 PRO Q CG 31791 C CD . PRO Q 159 ? 1.8024 0.8625 0.9124 -0.2862 0.5323 -0.2402 155 PRO Q CD 31792 N N . GLN Q 160 ? 1.8110 0.8892 0.8622 -0.2216 0.4282 -0.2163 156 GLN Q N 31793 C CA . GLN Q 160 ? 1.8351 0.9201 0.8775 -0.2047 0.4027 -0.2114 156 GLN Q CA 31794 C C . GLN Q 160 ? 1.8568 0.8774 0.8270 -0.2032 0.4086 -0.2092 156 GLN Q C 31795 O O . GLN Q 160 ? 1.9717 0.9400 0.8823 -0.2038 0.4140 -0.2115 156 GLN Q O 31796 C CB . GLN Q 160 ? 1.8862 0.9889 0.9297 -0.1883 0.3742 -0.2140 156 GLN Q CB 31797 C CG . GLN Q 160 ? 1.8931 1.0538 0.9926 -0.1797 0.3547 -0.2129 156 GLN Q CG 31798 C CD . GLN Q 160 ? 1.9676 1.1250 1.0568 -0.1705 0.3434 -0.2089 156 GLN Q CD 31799 O OE1 . GLN Q 160 ? 2.0637 1.1741 1.0952 -0.1623 0.3376 -0.2084 156 GLN Q OE1 31800 N NE2 . GLN Q 160 ? 1.9648 1.1695 1.1070 -0.1712 0.3397 -0.2062 156 GLN Q NE2 31801 N N . THR Q 161 ? 1.8009 0.8221 0.7745 -0.2026 0.4096 -0.2049 157 THR Q N 31802 C CA . THR Q 161 ? 1.8454 0.8042 0.7544 -0.2054 0.4215 -0.2027 157 THR Q CA 31803 C C . THR Q 161 ? 1.8093 0.7600 0.6953 -0.1871 0.3960 -0.1982 157 THR Q C 31804 O O . THR Q 161 ? 1.7780 0.7805 0.7128 -0.1774 0.3767 -0.1970 157 THR Q O 31805 C CB . THR Q 161 ? 1.8332 0.7924 0.7654 -0.2264 0.4544 -0.2045 157 THR Q CB 31806 O OG1 . THR Q 161 ? 1.8857 0.8589 0.8475 -0.2422 0.4759 -0.2114 157 THR Q OG1 31807 C CG2 . THR Q 161 ? 1.8904 0.7778 0.7509 -0.2336 0.4730 -0.2039 157 THR Q CG2 31808 N N . THR Q 162 ? 1.8793 0.7621 0.6887 -0.1826 0.3966 -0.1963 158 THR Q N 31809 C CA . THR Q 162 ? 1.9113 0.7776 0.6913 -0.1645 0.3727 -0.1931 158 THR Q CA 31810 C C . THR Q 162 ? 2.0313 0.8329 0.7511 -0.1724 0.3918 -0.1894 158 THR Q C 31811 O O . THR Q 162 ? 2.1678 0.9022 0.8192 -0.1797 0.4081 -0.1900 158 THR Q O 31812 C CB . THR Q 162 ? 1.9099 0.7558 0.6483 -0.1407 0.3386 -0.1967 158 THR Q CB 31813 O OG1 . THR Q 162 ? 1.8093 0.7240 0.6137 -0.1328 0.3193 -0.2011 158 THR Q OG1 31814 C CG2 . THR Q 162 ? 1.9368 0.7494 0.6297 -0.1211 0.3146 -0.1952 158 THR Q CG2 31815 N N . ASN Q 163 ? 2.0501 0.8711 0.7945 -0.1715 0.3905 -0.1860 159 ASN Q N 31816 C CA . ASN Q 163 ? 2.1313 0.8961 0.8240 -0.1772 0.4055 -0.1827 159 ASN Q CA 31817 C C . ASN Q 163 ? 2.1797 0.9491 0.8653 -0.1562 0.3754 -0.1796 159 ASN Q C 31818 O O . ASN Q 163 ? 2.1989 1.0356 0.9502 -0.1477 0.3573 -0.1801 159 ASN Q O 31819 C CB . ASN Q 163 ? 2.1009 0.8939 0.8449 -0.1999 0.4373 -0.1839 159 ASN Q CB 31820 C CG . ASN Q 163 ? 2.1003 0.8960 0.8625 -0.2215 0.4682 -0.1900 159 ASN Q CG 31821 O OD1 . ASN Q 163 ? 2.2342 0.9741 0.9498 -0.2384 0.4980 -0.1932 159 ASN Q OD1 31822 N ND2 . ASN Q 163 ? 1.9723 0.8306 0.8008 -0.2219 0.4623 -0.1927 159 ASN Q ND2 31823 N N . THR Q 164 ? 2.2305 0.9280 0.8366 -0.1480 0.3706 -0.1770 160 THR Q N 31824 C CA . THR Q 164 ? 2.2218 0.9220 0.8213 -0.1276 0.3421 -0.1753 160 THR Q CA 31825 C C . THR Q 164 ? 2.2897 0.9309 0.8376 -0.1354 0.3599 -0.1708 160 THR Q C 31826 O O . THR Q 164 ? 2.4123 0.9786 0.8875 -0.1452 0.3801 -0.1696 160 THR Q O 31827 C CB . THR Q 164 ? 2.2643 0.9366 0.8154 -0.0995 0.3031 -0.1790 160 THR Q CB 31828 O OG1 . THR Q 164 ? 2.4115 0.9867 0.8594 -0.0946 0.3045 -0.1767 160 THR Q OG1 31829 C CG2 . THR Q 164 ? 2.2484 0.9483 0.8203 -0.0960 0.2936 -0.1847 160 THR Q CG2 31830 N N . TYR Q 165 ? 2.2801 0.9544 0.8657 -0.1322 0.3540 -0.1689 161 TYR Q N 31831 C CA . TYR Q 165 ? 2.3088 0.9302 0.8484 -0.1374 0.3675 -0.1653 161 TYR Q CA 31832 C C . TYR Q 165 ? 2.3981 0.9834 0.8855 -0.1096 0.3311 -0.1645 161 TYR Q C 31833 O O . TYR Q 165 ? 2.3081 0.9469 0.8401 -0.0910 0.3002 -0.1674 161 TYR Q O 31834 C CB . TYR Q 165 ? 2.2503 0.9279 0.8622 -0.1506 0.3833 -0.1648 161 TYR Q CB 31835 C CG . TYR Q 165 ? 2.3185 0.9473 0.8878 -0.1529 0.3923 -0.1619 161 TYR Q CG 31836 C CD1 . TYR Q 165 ? 2.3914 0.9429 0.8935 -0.1705 0.4240 -0.1614 161 TYR Q CD1 31837 C CD2 . TYR Q 165 ? 2.3103 0.9694 0.9065 -0.1386 0.3707 -0.1604 161 TYR Q CD2 31838 C CE1 . TYR Q 165 ? 2.4585 0.9622 0.9198 -0.1740 0.4341 -0.1591 161 TYR Q CE1 31839 C CE2 . TYR Q 165 ? 2.3685 0.9820 0.9257 -0.1410 0.3792 -0.1578 161 TYR Q CE2 31840 C CZ . TYR Q 165 ? 2.4493 0.9846 0.9388 -0.1588 0.4110 -0.1570 161 TYR Q CZ 31841 O OH . TYR Q 165 ? 2.5767 1.0620 1.0240 -0.1628 0.4219 -0.1550 161 TYR Q OH 31842 N N . ARG Q 166 ? 2.5646 1.0560 0.9551 -0.1074 0.3357 -0.1617 162 ARG Q N 31843 C CA . ARG Q 166 ? 2.6476 1.0900 0.9756 -0.0801 0.3013 -0.1616 162 ARG Q CA 31844 C C . ARG Q 166 ? 2.6037 1.0175 0.9129 -0.0851 0.3125 -0.1572 162 ARG Q C 31845 O O . ARG Q 166 ? 2.6236 0.9825 0.8903 -0.1065 0.3477 -0.1536 162 ARG Q O 31846 C CB . ARG Q 166 ? 2.7969 1.1449 1.0192 -0.0715 0.2953 -0.1616 162 ARG Q CB 31847 C CG . ARG Q 166 ? 2.9526 1.2279 1.0892 -0.0425 0.2602 -0.1621 162 ARG Q CG 31848 C CD . ARG Q 166 ? 3.0954 1.2832 1.1316 -0.0314 0.2498 -0.1633 162 ARG Q CD 31849 N NE . ARG Q 166 ? 3.1618 1.2616 1.1177 -0.0563 0.2915 -0.1569 162 ARG Q NE 31850 C CZ . ARG Q 166 ? 3.2459 1.2404 1.0969 -0.0556 0.2988 -0.1518 162 ARG Q CZ 31851 N NH1 . ARG Q 166 ? 3.2826 1.2419 1.0915 -0.0292 0.2649 -0.1518 162 ARG Q NH1 31852 N NH2 . ARG Q 166 ? 3.2958 1.2167 1.0815 -0.0824 0.3417 -0.1478 162 ARG Q NH2 31853 N N . ASN Q 167 ? 2.5450 0.9975 0.8884 -0.0664 0.2840 -0.1588 163 ASN Q N 31854 C CA . ASN Q 167 ? 2.5585 0.9837 0.8829 -0.0683 0.2905 -0.1552 163 ASN Q CA 31855 C C . ASN Q 167 ? 2.6106 0.9333 0.8233 -0.0493 0.2717 -0.1537 163 ASN Q C 31856 O O . ASN Q 167 ? 2.6086 0.9301 0.8065 -0.0195 0.2299 -0.1586 163 ASN Q O 31857 C CB . ASN Q 167 ? 2.5176 1.0252 0.9234 -0.0560 0.2678 -0.1582 163 ASN Q CB 31858 C CG . ASN Q 167 ? 2.6090 1.0981 1.0068 -0.0607 0.2779 -0.1547 163 ASN Q CG 31859 O OD1 . ASN Q 167 ? 2.6909 1.0934 1.0066 -0.0647 0.2908 -0.1507 163 ASN Q OD1 31860 N ND2 . ASN Q 167 ? 2.5351 1.1037 1.0166 -0.0610 0.2732 -0.1564 163 ASN Q ND2 31861 N N . THR Q 168 ? 2.6650 0.9002 0.7989 -0.0667 0.3031 -0.1484 164 THR Q N 31862 C CA . THR Q 168 ? 2.7881 0.9101 0.8017 -0.0512 0.2898 -0.1456 164 THR Q CA 31863 C C . THR Q 168 ? 2.8280 0.9180 0.8191 -0.0518 0.2945 -0.1421 164 THR Q C 31864 O O . THR Q 168 ? 2.9488 0.9402 0.8385 -0.0415 0.2874 -0.1390 164 THR Q O 31865 C CB . THR Q 168 ? 2.8860 0.9145 0.8099 -0.0720 0.3248 -0.1418 164 THR Q CB 31866 O OG1 . THR Q 168 ? 2.9402 0.9558 0.8720 -0.1052 0.3735 -0.1392 164 THR Q OG1 31867 C CG2 . THR Q 168 ? 2.8274 0.8892 0.7795 -0.0794 0.3314 -0.1450 164 THR Q CG2 31868 N N . ASP Q 169 ? 2.7593 0.9297 0.8426 -0.0640 0.3070 -0.1428 165 ASP Q N 31869 C CA . ASP Q 169 ? 2.7684 0.9199 0.8437 -0.0674 0.3147 -0.1402 165 ASP Q CA 31870 C C . ASP Q 169 ? 2.7466 0.9171 0.8289 -0.0328 0.2655 -0.1434 165 ASP Q C 31871 O O . ASP Q 169 ? 2.6795 0.8835 0.7802 -0.0086 0.2283 -0.1491 165 ASP Q O 31872 C CB . ASP Q 169 ? 2.7208 0.9554 0.8968 -0.0944 0.3474 -0.1414 165 ASP Q CB 31873 C CG . ASP Q 169 ? 2.7817 0.9872 0.9448 -0.1074 0.3694 -0.1396 165 ASP Q CG 31874 O OD1 . ASP Q 169 ? 2.9186 1.0439 0.9985 -0.0940 0.3567 -0.1365 165 ASP Q OD1 31875 O OD2 . ASP Q 169 ? 2.7290 0.9930 0.9669 -0.1299 0.3976 -0.1421 165 ASP Q OD2 31876 N N . THR Q 170 ? 2.7806 0.9320 0.8520 -0.0313 0.2663 -0.1415 166 THR Q N 31877 C CA . THR Q 170 ? 2.7750 0.9517 0.8637 -0.0013 0.2236 -0.1459 166 THR Q CA 31878 C C . THR Q 170 ? 2.6728 0.9681 0.8841 -0.0052 0.2212 -0.1498 166 THR Q C 31879 O O . THR Q 170 ? 2.6445 0.9775 0.8863 0.0185 0.1861 -0.1557 166 THR Q O 31880 C CB . THR Q 170 ? 2.8608 0.9469 0.8656 0.0045 0.2231 -0.1420 166 THR Q CB 31881 O OG1 . THR Q 170 ? 2.7860 0.8686 0.8066 -0.0274 0.2689 -0.1372 166 THR Q OG1 31882 C CG2 . THR Q 170 ? 3.0000 0.9613 0.8733 0.0144 0.2171 -0.1388 166 THR Q CG2 31883 N N . ALA Q 171 ? 2.6130 0.9634 0.8912 -0.0344 0.2580 -0.1476 167 ALA Q N 31884 C CA . ALA Q 171 ? 2.5507 1.0060 0.9389 -0.0408 0.2599 -0.1504 167 ALA Q CA 31885 C C . ALA Q 171 ? 2.4391 0.9756 0.9055 -0.0499 0.2652 -0.1528 167 ALA Q C 31886 O O . ALA Q 171 ? 2.3958 0.9093 0.8385 -0.0599 0.2797 -0.1517 167 ALA Q O 31887 C CB . ALA Q 171 ? 2.5578 1.0094 0.9621 -0.0661 0.2970 -0.1473 167 ALA Q CB 31888 N N . GLU Q 172 ? 2.3298 0.9584 0.8872 -0.0472 0.2548 -0.1563 168 GLU Q N 31889 C CA . GLU Q 172 ? 2.2254 0.9340 0.8604 -0.0550 0.2581 -0.1587 168 GLU Q CA 31890 C C . GLU Q 172 ? 2.1463 0.8680 0.8113 -0.0854 0.2998 -0.1557 168 GLU Q C 31891 O O . GLU Q 172 ? 2.0604 0.7795 0.7374 -0.0999 0.3218 -0.1545 168 GLU Q O 31892 C CB . GLU Q 172 ? 2.1750 0.9719 0.8921 -0.0439 0.2358 -0.1637 168 GLU Q CB 31893 C CG . GLU Q 172 ? 2.1496 0.9839 0.9157 -0.0551 0.2502 -0.1621 168 GLU Q CG 31894 C CD . GLU Q 172 ? 2.1061 1.0210 0.9452 -0.0440 0.2284 -0.1673 168 GLU Q CD 31895 O OE1 . GLU Q 172 ? 2.1340 1.0753 0.9859 -0.0269 0.2011 -0.1736 168 GLU Q OE1 31896 O OE2 . GLU Q 172 ? 2.1389 1.0903 1.0229 -0.0531 0.2393 -0.1663 168 GLU Q OE2 31897 N N . HIS Q 173 ? 2.1361 0.8694 0.8118 -0.0946 0.3103 -0.1562 169 HIS Q N 31898 C CA . HIS Q 173 ? 2.1146 0.8684 0.8278 -0.1218 0.3470 -0.1563 169 HIS Q CA 31899 C C . HIS Q 173 ? 1.9707 0.8184 0.7775 -0.1240 0.3419 -0.1588 169 HIS Q C 31900 O O . HIS Q 173 ? 1.8855 0.7739 0.7187 -0.1071 0.3136 -0.1602 169 HIS Q O 31901 C CB . HIS Q 173 ? 2.2216 0.9230 0.8840 -0.1331 0.3660 -0.1560 169 HIS Q CB 31902 C CG . HIS Q 173 ? 2.3883 0.9878 0.9498 -0.1341 0.3757 -0.1534 169 HIS Q CG 31903 N ND1 . HIS Q 173 ? 2.5095 1.0678 1.0410 -0.1410 0.3901 -0.1522 169 HIS Q ND1 31904 C CD2 . HIS Q 173 ? 2.4576 0.9841 0.9376 -0.1296 0.3739 -0.1518 169 HIS Q CD2 31905 C CE1 . HIS Q 173 ? 2.6081 1.0696 1.0412 -0.1411 0.3974 -0.1495 169 HIS Q CE1 31906 N NE2 . HIS Q 173 ? 2.5863 1.0259 0.9851 -0.1338 0.3872 -0.1491 169 HIS Q NE2 31907 N N . LEU Q 174 ? 1.9040 0.7825 0.7591 -0.1450 0.3697 -0.1606 170 LEU Q N 31908 C CA . LEU Q 174 ? 1.8371 0.7956 0.7749 -0.1487 0.3678 -0.1627 170 LEU Q CA 31909 C C . LEU Q 174 ? 1.8597 0.8215 0.8102 -0.1650 0.3897 -0.1653 170 LEU Q C 31910 O O . LEU Q 174 ? 1.8862 0.8148 0.8205 -0.1838 0.4202 -0.1687 170 LEU Q O 31911 C CB . LEU Q 174 ? 1.8625 0.8546 0.8478 -0.1571 0.3786 -0.1648 170 LEU Q CB 31912 C CG . LEU Q 174 ? 1.8139 0.8833 0.8829 -0.1625 0.3796 -0.1675 170 LEU Q CG 31913 C CD1 . LEU Q 174 ? 1.7720 0.8910 0.8726 -0.1467 0.3511 -0.1654 170 LEU Q CD1 31914 C CD2 . LEU Q 174 ? 1.8060 0.8967 0.9075 -0.1665 0.3855 -0.1698 170 LEU Q CD2 31915 N N . ILE Q 175 ? 1.8130 0.8152 0.7940 -0.1585 0.3752 -0.1653 171 ILE Q N 31916 C CA . ILE Q 175 ? 1.7841 0.7891 0.7743 -0.1709 0.3912 -0.1677 171 ILE Q CA 31917 C C . ILE Q 175 ? 1.6756 0.7524 0.7461 -0.1771 0.3936 -0.1703 171 ILE Q C 31918 O O . ILE Q 175 ? 1.6516 0.7758 0.7584 -0.1653 0.3714 -0.1686 171 ILE Q O 31919 C CB . ILE Q 175 ? 1.8442 0.8387 0.8061 -0.1580 0.3716 -0.1664 171 ILE Q CB 31920 C CG1 . ILE Q 175 ? 1.9302 0.8812 0.8317 -0.1379 0.3467 -0.1642 171 ILE Q CG1 31921 C CG2 . ILE Q 175 ? 1.8693 0.8286 0.8026 -0.1717 0.3934 -0.1685 171 ILE Q CG2 31922 C CD1 . ILE Q 175 ? 2.0251 0.8938 0.8488 -0.1424 0.3613 -0.1624 171 ILE Q CD1 31923 N N . MET Q 176 ? 1.6410 0.7236 0.7375 -0.1956 0.4204 -0.1759 172 MET Q N 31924 C CA . MET Q 176 ? 1.5621 0.7061 0.7297 -0.2008 0.4220 -0.1795 172 MET Q CA 31925 C C . MET Q 176 ? 1.5472 0.6909 0.7187 -0.2087 0.4319 -0.1826 172 MET Q C 31926 O O . MET Q 176 ? 1.5918 0.6881 0.7216 -0.2188 0.4509 -0.1856 172 MET Q O 31927 C CB . MET Q 176 ? 1.5506 0.7103 0.7567 -0.2139 0.4418 -0.1869 172 MET Q CB 31928 C CG . MET Q 176 ? 1.5663 0.7401 0.7832 -0.2057 0.4301 -0.1843 172 MET Q CG 31929 S SD . MET Q 176 ? 1.5170 0.7438 0.8082 -0.2132 0.4380 -0.1927 172 MET Q SD 31930 C CE . MET Q 176 ? 1.4485 0.7341 0.7919 -0.2059 0.4197 -0.1904 172 MET Q CE 31931 N N . TRP Q 177 ? 1.4519 0.6460 0.6720 -0.2051 0.4205 -0.1824 173 TRP Q N 31932 C CA . TRP Q 177 ? 1.4509 0.6501 0.6846 -0.2141 0.4320 -0.1868 173 TRP Q CA 31933 C C . TRP Q 177 ? 1.4039 0.6603 0.7032 -0.2142 0.4262 -0.1891 173 TRP Q C 31934 O O . TRP Q 177 ? 1.4226 0.7132 0.7495 -0.2052 0.4095 -0.1853 173 TRP Q O 31935 C CB . TRP Q 177 ? 1.4721 0.6507 0.6668 -0.2058 0.4194 -0.1824 173 TRP Q CB 31936 C CG . TRP Q 177 ? 1.4081 0.6247 0.6232 -0.1902 0.3913 -0.1774 173 TRP Q CG 31937 C CD1 . TRP Q 177 ? 1.3521 0.6107 0.6083 -0.1888 0.3831 -0.1776 173 TRP Q CD1 31938 C CD2 . TRP Q 177 ? 1.3979 0.6126 0.5935 -0.1748 0.3691 -0.1732 173 TRP Q CD2 31939 N NE1 . TRP Q 177 ? 1.3139 0.5970 0.5775 -0.1752 0.3593 -0.1743 173 TRP Q NE1 31940 C CE2 . TRP Q 177 ? 1.3502 0.6089 0.5791 -0.1658 0.3496 -0.1724 173 TRP Q CE2 31941 C CE3 . TRP Q 177 ? 1.4391 0.6177 0.5917 -0.1676 0.3639 -0.1713 173 TRP Q CE3 31942 C CZ2 . TRP Q 177 ? 1.3501 0.6227 0.5762 -0.1508 0.3261 -0.1716 173 TRP Q CZ2 31943 C CZ3 . TRP Q 177 ? 1.4352 0.6264 0.5835 -0.1506 0.3378 -0.1696 173 TRP Q CZ3 31944 C CH2 . TRP Q 177 ? 1.3815 0.6218 0.5692 -0.1428 0.3197 -0.1707 173 TRP Q CH2 31945 N N . GLY Q 178 ? 1.3875 0.6517 0.7083 -0.2240 0.4392 -0.1955 174 GLY Q N 31946 C CA . GLY Q 178 ? 1.3344 0.6466 0.7151 -0.2247 0.4352 -0.1994 174 GLY Q CA 31947 C C . GLY Q 178 ? 1.3270 0.6523 0.7142 -0.2219 0.4270 -0.1971 174 GLY Q C 31948 O O . GLY Q 178 ? 1.3366 0.6333 0.6888 -0.2243 0.4322 -0.1967 174 GLY Q O 31949 N N . ILE Q 179 ? 1.3116 0.6777 0.7407 -0.2167 0.4137 -0.1956 175 ILE Q N 31950 C CA . ILE Q 179 ? 1.3251 0.7058 0.7675 -0.2161 0.4084 -0.1952 175 ILE Q CA 31951 C C . ILE Q 179 ? 1.3171 0.7223 0.8081 -0.2218 0.4154 -0.2039 175 ILE Q C 31952 O O . ILE Q 179 ? 1.2768 0.7068 0.7988 -0.2177 0.4075 -0.2045 175 ILE Q O 31953 C CB . ILE Q 179 ? 1.3006 0.7053 0.7473 -0.2046 0.3857 -0.1865 175 ILE Q CB 31954 C CG1 . ILE Q 179 ? 1.3295 0.7130 0.7335 -0.1983 0.3770 -0.1821 175 ILE Q CG1 31955 C CG2 . ILE Q 179 ? 1.2854 0.7127 0.7606 -0.2058 0.3819 -0.1875 175 ILE Q CG2 31956 C CD1 . ILE Q 179 ? 1.3761 0.7226 0.7357 -0.1965 0.3805 -0.1813 175 ILE Q CD1 31957 N N . HIS Q 180 ? 1.3063 0.7046 0.8035 -0.2298 0.4279 -0.2115 176 HIS Q N 31958 C CA . HIS Q 180 ? 1.3026 0.7240 0.8474 -0.2335 0.4321 -0.2222 176 HIS Q CA 31959 C C . HIS Q 180 ? 1.2670 0.7142 0.8338 -0.2258 0.4144 -0.2169 176 HIS Q C 31960 O O . HIS Q 180 ? 1.2766 0.7192 0.8256 -0.2242 0.4092 -0.2108 176 HIS Q O 31961 C CB . HIS Q 180 ? 1.3320 0.7357 0.8776 -0.2463 0.4546 -0.2353 176 HIS Q CB 31962 C CG . HIS Q 180 ? 1.3525 0.7803 0.9496 -0.2490 0.4578 -0.2495 176 HIS Q CG 31963 N ND1 . HIS Q 180 ? 1.4038 0.8328 1.0127 -0.2534 0.4635 -0.2565 176 HIS Q ND1 31964 C CD2 . HIS Q 180 ? 1.3503 0.8020 0.9906 -0.2462 0.4538 -0.2592 176 HIS Q CD2 31965 C CE1 . HIS Q 180 ? 1.3589 0.8111 1.0165 -0.2529 0.4626 -0.2704 176 HIS Q CE1 31966 N NE2 . HIS Q 180 ? 1.3640 0.8300 1.0411 -0.2481 0.4561 -0.2726 176 HIS Q NE2 31967 N N . HIS Q 181 ? 1.2604 0.7321 0.8636 -0.2208 0.4049 -0.2198 177 HIS Q N 31968 C CA . HIS Q 181 ? 1.2642 0.7551 0.8857 -0.2138 0.3888 -0.2153 177 HIS Q CA 31969 C C . HIS Q 181 ? 1.2907 0.7922 0.9516 -0.2152 0.3916 -0.2292 177 HIS Q C 31970 O O . HIS Q 181 ? 1.3224 0.8359 1.0107 -0.2116 0.3878 -0.2371 177 HIS Q O 31971 C CB . HIS Q 181 ? 1.1967 0.7021 0.8205 -0.2047 0.3720 -0.2063 177 HIS Q CB 31972 C CG . HIS Q 181 ? 1.1967 0.6957 0.7881 -0.2023 0.3677 -0.1955 177 HIS Q CG 31973 N ND1 . HIS Q 181 ? 1.2038 0.7029 0.7762 -0.2000 0.3600 -0.1873 177 HIS Q ND1 31974 C CD2 . HIS Q 181 ? 1.2199 0.7126 0.7964 -0.2010 0.3690 -0.1934 177 HIS Q CD2 31975 C CE1 . HIS Q 181 ? 1.1955 0.6900 0.7444 -0.1966 0.3557 -0.1818 177 HIS Q CE1 31976 N NE2 . HIS Q 181 ? 1.2202 0.7094 0.7694 -0.1969 0.3608 -0.1845 177 HIS Q NE2 31977 N N . PRO Q 182 ? 1.2765 0.7738 0.9414 -0.2194 0.3972 -0.2340 178 PRO Q N 31978 C CA . PRO Q 182 ? 1.2581 0.7647 0.9614 -0.2205 0.4002 -0.2500 178 PRO Q CA 31979 C C . PRO Q 182 ? 1.2604 0.7821 0.9866 -0.2094 0.3798 -0.2488 178 PRO Q C 31980 O O . PRO Q 182 ? 1.2936 0.8167 1.0024 -0.2031 0.3655 -0.2340 178 PRO Q O 31981 C CB . PRO Q 182 ? 1.2708 0.7653 0.9644 -0.2287 0.4128 -0.2538 178 PRO Q CB 31982 C CG . PRO Q 182 ? 1.2904 0.7720 0.9419 -0.2288 0.4102 -0.2377 178 PRO Q CG 31983 C CD . PRO Q 182 ? 1.3037 0.7868 0.9373 -0.2232 0.4012 -0.2264 178 PRO Q CD 31984 N N . SER Q 183 ? 1.2541 0.7848 1.0179 -0.2074 0.3790 -0.2659 179 SER Q N 31985 C CA . SER Q 183 ? 1.2489 0.7890 1.0344 -0.1950 0.3582 -0.2682 179 SER Q CA 31986 C C . SER Q 183 ? 1.2721 0.8075 1.0562 -0.1924 0.3506 -0.2654 179 SER Q C 31987 O O . SER Q 183 ? 1.3184 0.8525 1.1027 -0.1821 0.3319 -0.2603 179 SER Q O 31988 C CB . SER Q 183 ? 1.2468 0.7993 1.0763 -0.1916 0.3579 -0.2913 179 SER Q CB 31989 O OG . SER Q 183 ? 1.3063 0.8589 1.1535 -0.2034 0.3797 -0.3085 179 SER Q OG 31990 N N . SER Q 184 ? 1.2778 0.8071 1.0563 -0.2019 0.3653 -0.2681 180 SER Q N 31991 C CA . SER Q 184 ? 1.2958 0.8204 1.0748 -0.2013 0.3613 -0.2676 180 SER Q CA 31992 C C . SER Q 184 ? 1.3203 0.8346 1.0687 -0.2107 0.3732 -0.2575 180 SER Q C 31993 O O . SER Q 184 ? 1.3481 0.8565 1.0820 -0.2193 0.3892 -0.2584 180 SER Q O 31994 C CB . SER Q 184 ? 1.2960 0.8264 1.1133 -0.2028 0.3677 -0.2904 180 SER Q CB 31995 O OG . SER Q 184 ? 1.2726 0.8109 1.1200 -0.1903 0.3500 -0.3013 180 SER Q OG 31996 N N . THR Q 185 ? 1.3417 0.8514 1.0801 -0.2088 0.3656 -0.2498 181 THR Q N 31997 C CA . THR Q 185 ? 1.3609 0.8623 1.0780 -0.2169 0.3759 -0.2452 181 THR Q CA 31998 C C . THR Q 185 ? 1.3622 0.8605 1.0931 -0.2256 0.3939 -0.2612 181 THR Q C 31999 O O . THR Q 185 ? 1.3922 0.8797 1.0993 -0.2341 0.4081 -0.2594 181 THR Q O 32000 C CB . THR Q 185 ? 1.3514 0.8494 1.0634 -0.2138 0.3654 -0.2385 181 THR Q CB 32001 O OG1 . THR Q 185 ? 1.3998 0.8981 1.1004 -0.2070 0.3506 -0.2263 181 THR Q OG1 32002 C CG2 . THR Q 185 ? 1.3636 0.8550 1.0507 -0.2211 0.3737 -0.2323 181 THR Q CG2 32003 N N . GLN Q 186 ? 1.2954 0.8014 1.0634 -0.2231 0.3930 -0.2779 182 GLN Q N 32004 C CA . GLN Q 186 ? 1.3142 0.8193 1.1003 -0.2325 0.4120 -0.2963 182 GLN Q CA 32005 C C . GLN Q 186 ? 1.3102 0.8086 1.0839 -0.2423 0.4313 -0.3003 182 GLN Q C 32006 O O . GLN Q 186 ? 1.3355 0.8199 1.0913 -0.2537 0.4507 -0.3041 182 GLN Q O 32007 C CB . GLN Q 186 ? 1.3511 0.8696 1.1856 -0.2270 0.4066 -0.3177 182 GLN Q CB 32008 C CG . GLN Q 186 ? 1.4588 0.9771 1.3138 -0.2386 0.4285 -0.3389 182 GLN Q CG 32009 C CD . GLN Q 186 ? 1.5116 1.0385 1.4035 -0.2332 0.4207 -0.3553 182 GLN Q CD 32010 O OE1 . GLN Q 186 ? 1.6182 1.1492 1.5217 -0.2193 0.3972 -0.3523 182 GLN Q OE1 32011 N NE2 . GLN Q 186 ? 1.5475 1.0740 1.4549 -0.2443 0.4405 -0.3731 182 GLN Q NE2 32012 N N . GLU Q 187 ? 1.2535 0.7588 1.0343 -0.2380 0.4264 -0.2999 183 GLU Q N 32013 C CA . GLU Q 187 ? 1.2360 0.7337 1.0074 -0.2470 0.4444 -0.3051 183 GLU Q CA 32014 C C . GLU Q 187 ? 1.2308 0.7070 0.9498 -0.2524 0.4517 -0.2882 183 GLU Q C 32015 O O . GLU Q 187 ? 1.1852 0.6422 0.8833 -0.2639 0.4725 -0.2934 183 GLU Q O 32016 C CB . GLU Q 187 ? 1.2681 0.7785 1.0565 -0.2393 0.4339 -0.3060 183 GLU Q CB 32017 C CG . GLU Q 187 ? 1.3213 0.8241 1.1032 -0.2486 0.4524 -0.3126 183 GLU Q CG 32018 C CD . GLU Q 187 ? 1.3831 0.9010 1.1865 -0.2404 0.4410 -0.3154 183 GLU Q CD 32019 O OE1 . GLU Q 187 ? 1.3999 0.9364 1.2433 -0.2312 0.4272 -0.3274 183 GLU Q OE1 32020 O OE2 . GLU Q 187 ? 1.4448 0.9547 1.2237 -0.2418 0.4439 -0.3057 183 GLU Q OE2 32021 N N . LYS Q 188 ? 1.2690 0.7467 0.9657 -0.2438 0.4340 -0.2692 184 LYS Q N 32022 C CA . LYS Q 188 ? 1.2936 0.7540 0.9437 -0.2457 0.4354 -0.2546 184 LYS Q CA 32023 C C . LYS Q 188 ? 1.3200 0.7633 0.9524 -0.2543 0.4494 -0.2592 184 LYS Q C 32024 O O . LYS Q 188 ? 1.3430 0.7625 0.9411 -0.2613 0.4634 -0.2589 184 LYS Q O 32025 C CB . LYS Q 188 ? 1.2456 0.7154 0.8857 -0.2360 0.4147 -0.2387 184 LYS Q CB 32026 C CG . LYS Q 188 ? 1.2571 0.7138 0.8550 -0.2356 0.4127 -0.2267 184 LYS Q CG 32027 C CD . LYS Q 188 ? 1.2617 0.7212 0.8521 -0.2335 0.4038 -0.2207 184 LYS Q CD 32028 C CE . LYS Q 188 ? 1.2756 0.7161 0.8284 -0.2363 0.4090 -0.2184 184 LYS Q CE 32029 N NZ . LYS Q 188 ? 1.2723 0.7156 0.8223 -0.2358 0.4034 -0.2168 184 LYS Q NZ 32030 N N . ASN Q 189 ? 1.3047 0.7571 0.9579 -0.2534 0.4454 -0.2638 185 ASN Q N 32031 C CA . ASN Q 189 ? 1.3492 0.7871 0.9885 -0.2613 0.4580 -0.2690 185 ASN Q CA 32032 C C . ASN Q 189 ? 1.3449 0.7676 0.9851 -0.2741 0.4834 -0.2854 185 ASN Q C 32033 O O . ASN Q 189 ? 1.3407 0.7383 0.9440 -0.2816 0.4967 -0.2846 185 ASN Q O 32034 C CB . ASN Q 189 ? 1.3526 0.8038 1.0173 -0.2576 0.4485 -0.2718 185 ASN Q CB 32035 C CG . ASN Q 189 ? 1.3873 0.8446 1.0384 -0.2492 0.4292 -0.2556 185 ASN Q CG 32036 O OD1 . ASN Q 189 ? 1.4302 0.8788 1.0474 -0.2481 0.4261 -0.2444 185 ASN Q OD1 32037 N ND2 . ASN Q 189 ? 1.3561 0.8269 1.0329 -0.2428 0.4157 -0.2554 185 ASN Q ND2 32038 N N . ASP Q 190 ? 1.3070 0.7428 0.9865 -0.2766 0.4903 -0.3011 186 ASP Q N 32039 C CA . ASP Q 190 ? 1.3760 0.7984 1.0598 -0.2910 0.5176 -0.3196 186 ASP Q CA 32040 C C . ASP Q 190 ? 1.4571 0.8481 1.0909 -0.2988 0.5328 -0.3129 186 ASP Q C 32041 O O . ASP Q 190 ? 1.5429 0.9052 1.1479 -0.3118 0.5558 -0.3198 186 ASP Q O 32042 C CB . ASP Q 190 ? 1.3479 0.7939 1.0873 -0.2910 0.5200 -0.3396 186 ASP Q CB 32043 C CG . ASP Q 190 ? 1.3088 0.7790 1.0968 -0.2844 0.5085 -0.3523 186 ASP Q CG 32044 O OD1 . ASP Q 190 ? 1.3476 0.8134 1.1288 -0.2854 0.5079 -0.3506 186 ASP Q OD1 32045 O OD2 . ASP Q 190 ? 1.2390 0.7310 1.0719 -0.2780 0.4999 -0.3657 186 ASP Q OD2 32046 N N . LEU Q 191 ? 1.4116 0.8050 1.0328 -0.2909 0.5201 -0.3000 187 LEU Q N 32047 C CA . LEU Q 191 ? 1.4228 0.7861 0.9992 -0.2966 0.5321 -0.2945 187 LEU Q CA 32048 C C . LEU Q 191 ? 1.4216 0.7574 0.9394 -0.2930 0.5259 -0.2779 187 LEU Q C 32049 O O . LEU Q 191 ? 1.4671 0.7645 0.9371 -0.3009 0.5417 -0.2775 187 LEU Q O 32050 C CB . LEU Q 191 ? 1.4302 0.8078 1.0186 -0.2889 0.5205 -0.2889 187 LEU Q CB 32051 C CG . LEU Q 191 ? 1.4316 0.8388 1.0800 -0.2892 0.5217 -0.3061 187 LEU Q CG 32052 C CD1 . LEU Q 191 ? 1.3786 0.7941 1.0310 -0.2830 0.5130 -0.3008 187 LEU Q CD1 32053 C CD2 . LEU Q 191 ? 1.4661 0.8651 1.1346 -0.3057 0.5511 -0.3308 187 LEU Q CD2 32054 N N . TYR Q 192 ? 1.3536 0.7065 0.8733 -0.2809 0.5026 -0.2654 188 TYR Q N 32055 C CA . TYR Q 192 ? 1.3918 0.7246 0.8630 -0.2753 0.4928 -0.2522 188 TYR Q CA 32056 C C . TYR Q 192 ? 1.4127 0.7576 0.8956 -0.2730 0.4850 -0.2520 188 TYR Q C 32057 O O . TYR Q 192 ? 1.4151 0.7763 0.9361 -0.2774 0.4908 -0.2626 188 TYR Q O 32058 C CB . TYR Q 192 ? 1.3975 0.7408 0.8601 -0.2631 0.4721 -0.2384 188 TYR Q CB 32059 C CG . TYR Q 192 ? 1.4219 0.7697 0.8984 -0.2643 0.4768 -0.2407 188 TYR Q CG 32060 C CD1 . TYR Q 192 ? 1.4801 0.7953 0.9230 -0.2716 0.4934 -0.2436 188 TYR Q CD1 32061 C CD2 . TYR Q 192 ? 1.4200 0.8020 0.9410 -0.2581 0.4647 -0.2406 188 TYR Q CD2 32062 C CE1 . TYR Q 192 ? 1.5088 0.8284 0.9659 -0.2735 0.4987 -0.2469 188 TYR Q CE1 32063 C CE2 . TYR Q 192 ? 1.4318 0.8190 0.9669 -0.2587 0.4681 -0.2439 188 TYR Q CE2 32064 C CZ . TYR Q 192 ? 1.4912 0.8490 0.9965 -0.2666 0.4854 -0.2473 188 TYR Q CZ 32065 O OH . TYR Q 192 ? 1.4629 0.8262 0.9836 -0.2678 0.4896 -0.2516 188 TYR Q OH 32066 N N . GLY Q 193 ? 1.4385 0.7755 0.8903 -0.2659 0.4717 -0.2421 189 GLY Q N 32067 C CA . GLY Q 193 ? 1.4336 0.7816 0.8972 -0.2647 0.4657 -0.2431 189 GLY Q CA 32068 C C . GLY Q 193 ? 1.3832 0.7674 0.8914 -0.2583 0.4500 -0.2403 189 GLY Q C 32069 O O . GLY Q 193 ? 1.4041 0.8068 0.9412 -0.2555 0.4451 -0.2399 189 GLY Q O 32070 N N . THR Q 194 ? 1.3608 0.7512 0.8721 -0.2567 0.4431 -0.2395 190 THR Q N 32071 C CA . THR Q 194 ? 1.3181 0.7340 0.8553 -0.2502 0.4266 -0.2339 190 THR Q CA 32072 C C . THR Q 194 ? 1.3188 0.7368 0.8321 -0.2426 0.4115 -0.2238 190 THR Q C 32073 O O . THR Q 194 ? 1.2475 0.6849 0.7771 -0.2378 0.3988 -0.2183 190 THR Q O 32074 C CB . THR Q 194 ? 1.3187 0.7391 0.8711 -0.2531 0.4278 -0.2392 190 THR Q CB 32075 O OG1 . THR Q 194 ? 1.3379 0.7388 0.8571 -0.2558 0.4329 -0.2409 190 THR Q OG1 32076 C CG2 . THR Q 194 ? 1.3035 0.7277 0.8887 -0.2589 0.4397 -0.2515 190 THR Q CG2 32077 N N . GLN Q 195 ? 1.3756 0.7714 0.8492 -0.2416 0.4135 -0.2231 191 GLN Q N 32078 C CA . GLN Q 195 ? 1.4262 0.8215 0.8753 -0.2331 0.3986 -0.2174 191 GLN Q CA 32079 C C . GLN Q 195 ? 1.4683 0.8815 0.9314 -0.2278 0.3890 -0.2109 191 GLN Q C 32080 O O . GLN Q 195 ? 1.4079 0.8218 0.8828 -0.2301 0.3956 -0.2105 191 GLN Q O 32081 C CB . GLN Q 195 ? 1.4949 0.8553 0.8946 -0.2316 0.4026 -0.2187 191 GLN Q CB 32082 C CG . GLN Q 195 ? 1.5769 0.9155 0.9632 -0.2375 0.4185 -0.2199 191 GLN Q CG 32083 C CD . GLN Q 195 ? 1.6756 0.9701 1.0049 -0.2376 0.4250 -0.2210 191 GLN Q CD 32084 O OE1 . GLN Q 195 ? 1.7295 1.0073 1.0268 -0.2322 0.4168 -0.2217 191 GLN Q OE1 32085 N NE2 . GLN Q 195 ? 1.7129 0.9858 1.0277 -0.2438 0.4400 -0.2222 191 GLN Q NE2 32086 N N . SER Q 196 ? 1.4886 0.9168 0.9520 -0.2212 0.3741 -0.2076 192 SER Q N 32087 C CA . SER Q 196 ? 1.4775 0.9206 0.9503 -0.2166 0.3659 -0.2023 192 SER Q CA 32088 C C . SER Q 196 ? 1.5526 0.9747 0.9939 -0.2127 0.3667 -0.2012 192 SER Q C 32089 O O . SER Q 196 ? 1.5114 0.9100 0.9177 -0.2097 0.3657 -0.2038 192 SER Q O 32090 C CB . SER Q 196 ? 1.4629 0.9275 0.9454 -0.2124 0.3524 -0.2017 192 SER Q CB 32091 O OG . SER Q 196 ? 1.5204 0.9782 0.9793 -0.2068 0.3441 -0.2064 192 SER Q OG 32092 N N . LEU Q 197 ? 1.5593 0.9864 1.0105 -0.2124 0.3684 -0.1975 193 LEU Q N 32093 C CA . LEU Q 197 ? 1.5429 0.9469 0.9661 -0.2109 0.3729 -0.1968 193 LEU Q CA 32094 C C . LEU Q 197 ? 1.5478 0.9568 0.9581 -0.2013 0.3582 -0.1932 193 LEU Q C 32095 O O . LEU Q 197 ? 1.6030 1.0391 1.0373 -0.1983 0.3485 -0.1908 193 LEU Q O 32096 C CB . LEU Q 197 ? 1.5385 0.9433 0.9817 -0.2174 0.3859 -0.1977 193 LEU Q CB 32097 C CG . LEU Q 197 ? 1.5484 0.9463 1.0050 -0.2271 0.4022 -0.2049 193 LEU Q CG 32098 C CD1 . LEU Q 197 ? 1.5335 0.9390 1.0186 -0.2320 0.4122 -0.2094 193 LEU Q CD1 32099 C CD2 . LEU Q 197 ? 1.5925 0.9545 1.0086 -0.2317 0.4141 -0.2090 193 LEU Q CD2 32100 N N . SER Q 198 ? 1.5309 0.9111 0.9014 -0.1967 0.3569 -0.1936 194 SER Q N 32101 C CA . SER Q 198 ? 1.4936 0.8761 0.8501 -0.1860 0.3414 -0.1921 194 SER Q CA 32102 C C . SER Q 198 ? 1.5678 0.9113 0.8806 -0.1832 0.3452 -0.1911 194 SER Q C 32103 O O . SER Q 198 ? 1.7013 1.0085 0.9783 -0.1862 0.3543 -0.1931 194 SER Q O 32104 C CB . SER Q 198 ? 1.4690 0.8610 0.8203 -0.1776 0.3249 -0.1971 194 SER Q CB 32105 O OG . SER Q 198 ? 1.4726 0.8530 0.7965 -0.1655 0.3097 -0.1994 194 SER Q OG 32106 N N . ILE Q 199 ? 1.5317 0.8802 0.8462 -0.1788 0.3401 -0.1879 195 ILE Q N 32107 C CA . ILE Q 199 ? 1.5333 0.8440 0.8052 -0.1753 0.3421 -0.1866 195 ILE Q CA 32108 C C . ILE Q 199 ? 1.5681 0.8853 0.8296 -0.1608 0.3201 -0.1873 195 ILE Q C 32109 O O . ILE Q 199 ? 1.6440 0.9974 0.9403 -0.1583 0.3121 -0.1865 195 ILE Q O 32110 C CB . ILE Q 199 ? 1.5007 0.8101 0.7856 -0.1836 0.3573 -0.1839 195 ILE Q CB 32111 C CG1 . ILE Q 199 ? 1.4778 0.7849 0.7809 -0.1981 0.3793 -0.1869 195 ILE Q CG1 32112 C CG2 . ILE Q 199 ? 1.5772 0.8428 0.8133 -0.1806 0.3601 -0.1827 195 ILE Q CG2 32113 C CD1 . ILE Q 199 ? 1.4301 0.7806 0.7890 -0.2020 0.3792 -0.1872 195 ILE Q CD1 32114 N N . SER Q 200 ? 1.6149 0.8956 0.8274 -0.1508 0.3100 -0.1900 196 SER Q N 32115 C CA . SER Q 200 ? 1.6265 0.9108 0.8273 -0.1346 0.2863 -0.1940 196 SER Q CA 32116 C C . SER Q 200 ? 1.6517 0.8884 0.8006 -0.1281 0.2848 -0.1916 196 SER Q C 32117 O O . SER Q 200 ? 1.7611 0.9480 0.8607 -0.1303 0.2937 -0.1905 196 SER Q O 32118 C CB . SER Q 200 ? 1.6679 0.9539 0.8591 -0.1244 0.2690 -0.2028 196 SER Q CB 32119 O OG . SER Q 200 ? 1.7532 1.0301 0.9217 -0.1067 0.2453 -0.2097 196 SER Q OG 32120 N N . VAL Q 201 ? 1.5915 0.8404 0.7486 -0.1206 0.2743 -0.1911 197 VAL Q N 32121 C CA . VAL Q 201 ? 1.6073 0.8115 0.7175 -0.1150 0.2736 -0.1882 197 VAL Q CA 32122 C C . VAL Q 201 ? 1.6190 0.8235 0.7150 -0.0948 0.2450 -0.1948 197 VAL Q C 32123 O O . VAL Q 201 ? 1.6442 0.8967 0.7847 -0.0901 0.2328 -0.1994 197 VAL Q O 32124 C CB . VAL Q 201 ? 1.6029 0.8190 0.7369 -0.1254 0.2895 -0.1820 197 VAL Q CB 32125 C CG1 . VAL Q 201 ? 1.6796 0.8439 0.7611 -0.1217 0.2918 -0.1792 197 VAL Q CG1 32126 C CG2 . VAL Q 201 ? 1.5639 0.7891 0.7240 -0.1443 0.3156 -0.1789 197 VAL Q CG2 32127 N N . GLY Q 202 ? 1.6829 0.8320 0.7158 -0.0829 0.2345 -0.1965 198 GLY Q N 32128 C CA . GLY Q 202 ? 1.7110 0.8567 0.7274 -0.0604 0.2031 -0.2062 198 GLY Q CA 32129 C C . GLY Q 202 ? 1.7986 0.8781 0.7444 -0.0487 0.1949 -0.2044 198 GLY Q C 32130 O O . GLY Q 202 ? 1.8553 0.8749 0.7413 -0.0514 0.2043 -0.2003 198 GLY Q O 32131 N N . SER Q 203 ? 1.7504 0.8388 0.7017 -0.0369 0.1791 -0.2074 199 SER Q N 32132 C CA . SER Q 203 ? 1.8434 0.8715 0.7287 -0.0202 0.1630 -0.2086 199 SER Q CA 32133 C C . SER Q 203 ? 1.8293 0.8782 0.7245 0.0046 0.1257 -0.2246 199 SER Q C 32134 O O . SER Q 203 ? 1.7858 0.8870 0.7306 0.0067 0.1162 -0.2347 199 SER Q O 32135 C CB . SER Q 203 ? 1.8901 0.9072 0.7719 -0.0269 0.1758 -0.2000 199 SER Q CB 32136 O OG . SER Q 203 ? 1.8380 0.9067 0.7693 -0.0184 0.1602 -0.2060 199 SER Q OG 32137 N N . SER Q 204 ? 1.8827 0.8894 0.7310 0.0235 0.1048 -0.2285 200 SER Q N 32138 C CA . SER Q 204 ? 1.8892 0.9193 0.7531 0.0485 0.0680 -0.2467 200 SER Q CA 32139 C C . SER Q 204 ? 1.8007 0.9031 0.7402 0.0442 0.0684 -0.2511 200 SER Q C 32140 O O . SER Q 204 ? 1.7709 0.9191 0.7521 0.0569 0.0460 -0.2687 200 SER Q O 32141 C CB . SER Q 204 ? 1.9791 0.9388 0.7677 0.0714 0.0440 -0.2500 200 SER Q CB 32142 O OG . SER Q 204 ? 2.0599 0.9427 0.7680 0.0752 0.0446 -0.2450 200 SER Q OG 32143 N N . THR Q 205 ? 1.7731 0.8838 0.7286 0.0264 0.0938 -0.2368 201 THR Q N 32144 C CA . THR Q 205 ? 1.6970 0.8702 0.7179 0.0212 0.0963 -0.2391 201 THR Q CA 32145 C C . THR Q 205 ? 1.6637 0.8911 0.7449 -0.0020 0.1222 -0.2320 201 THR Q C 32146 O O . THR Q 205 ? 1.6115 0.8978 0.7513 -0.0050 0.1203 -0.2384 201 THR Q O 32147 C CB . THR Q 205 ? 1.6838 0.8323 0.6849 0.0193 0.1039 -0.2296 201 THR Q CB 32148 O OG1 . THR Q 205 ? 1.6480 0.7807 0.6430 -0.0032 0.1372 -0.2129 201 THR Q OG1 32149 C CG2 . THR Q 205 ? 1.7552 0.8350 0.6835 0.0402 0.0825 -0.2329 201 THR Q CG2 32150 N N . TYR Q 206 ? 1.6995 0.9048 0.7648 -0.0185 0.1464 -0.2197 202 TYR Q N 32151 C CA . TYR Q 206 ? 1.6317 0.8819 0.7494 -0.0392 0.1697 -0.2129 202 TYR Q CA 32152 C C . TYR Q 206 ? 1.6695 0.9326 0.7986 -0.0430 0.1709 -0.2171 202 TYR Q C 32153 O O . TYR Q 206 ? 1.7578 0.9796 0.8419 -0.0366 0.1651 -0.2191 202 TYR Q O 32154 C CB . TYR Q 206 ? 1.6154 0.8371 0.7160 -0.0561 0.1975 -0.1985 202 TYR Q CB 32155 C CG . TYR Q 206 ? 1.5339 0.7959 0.6851 -0.0760 0.2205 -0.1919 202 TYR Q CG 32156 C CD1 . TYR Q 206 ? 1.4805 0.7876 0.6802 -0.0813 0.2242 -0.1904 202 TYR Q CD1 32157 C CD2 . TYR Q 206 ? 1.5279 0.7797 0.6758 -0.0886 0.2380 -0.1879 202 TYR Q CD2 32158 C CE1 . TYR Q 206 ? 1.4485 0.7868 0.6894 -0.0975 0.2429 -0.1848 202 TYR Q CE1 32159 C CE2 . TYR Q 206 ? 1.4761 0.7619 0.6690 -0.1049 0.2569 -0.1831 202 TYR Q CE2 32160 C CZ . TYR Q 206 ? 1.4323 0.7598 0.6701 -0.1086 0.2584 -0.1816 202 TYR Q CZ 32161 O OH . TYR Q 206 ? 1.3766 0.7341 0.6555 -0.1225 0.2741 -0.1776 202 TYR Q OH 32162 N N . ARG Q 207 ? 1.6206 0.9386 0.8077 -0.0541 0.1792 -0.2181 203 ARG Q N 32163 C CA . ARG Q 207 ? 1.5842 0.9131 0.7842 -0.0626 0.1872 -0.2189 203 ARG Q CA 32164 C C . ARG Q 207 ? 1.5038 0.8815 0.7603 -0.0795 0.2044 -0.2139 203 ARG Q C 32165 O O . ARG Q 207 ? 1.4225 0.8407 0.7179 -0.0796 0.2000 -0.2179 203 ARG Q O 32166 C CB . ARG Q 207 ? 1.5893 0.9271 0.7888 -0.0479 0.1637 -0.2351 203 ARG Q CB 32167 C CG . ARG Q 207 ? 1.5195 0.9188 0.7800 -0.0513 0.1600 -0.2457 203 ARG Q CG 32168 C CD . ARG Q 207 ? 1.4983 0.9127 0.7710 -0.0483 0.1512 -0.2585 203 ARG Q CD 32169 N NE . ARG Q 207 ? 1.4670 0.9367 0.7988 -0.0606 0.1604 -0.2622 203 ARG Q NE 32170 C CZ . ARG Q 207 ? 1.4441 0.9277 0.7979 -0.0790 0.1830 -0.2497 203 ARG Q CZ 32171 N NH1 . ARG Q 207 ? 1.4978 0.9491 0.8254 -0.0872 0.1986 -0.2351 203 ARG Q NH1 32172 N NH2 . ARG Q 207 ? 1.3683 0.8956 0.7685 -0.0890 0.1900 -0.2531 203 ARG Q NH2 32173 N N . ASN Q 208 ? 1.4518 0.8223 0.7100 -0.0936 0.2238 -0.2057 204 ASN Q N 32174 C CA . ASN Q 208 ? 1.3892 0.7971 0.6937 -0.1083 0.2391 -0.2006 204 ASN Q CA 32175 C C . ASN Q 208 ? 1.4129 0.8089 0.7137 -0.1189 0.2538 -0.1967 204 ASN Q C 32176 O O . ASN Q 208 ? 1.5246 0.8824 0.7857 -0.1161 0.2544 -0.1971 204 ASN Q O 32177 C CB . ASN Q 208 ? 1.3594 0.7686 0.6731 -0.1149 0.2508 -0.1918 204 ASN Q CB 32178 C CG . ASN Q 208 ? 1.2965 0.7495 0.6591 -0.1240 0.2574 -0.1894 204 ASN Q CG 32179 O OD1 . ASN Q 208 ? 1.2443 0.7221 0.6322 -0.1290 0.2584 -0.1920 204 ASN Q OD1 32180 N ND2 . ASN Q 208 ? 1.2870 0.7458 0.6599 -0.1265 0.2624 -0.1843 204 ASN Q ND2 32181 N N . ASN Q 209 ? 1.3960 0.8217 0.7353 -0.1308 0.2654 -0.1934 205 ASN Q N 32182 C CA . ASN Q 209 ? 1.4070 0.8247 0.7478 -0.1408 0.2791 -0.1907 205 ASN Q CA 32183 C C . ASN Q 209 ? 1.3323 0.7732 0.7100 -0.1529 0.2932 -0.1849 205 ASN Q C 32184 O O . ASN Q 209 ? 1.3560 0.8265 0.7624 -0.1535 0.2897 -0.1840 205 ASN Q O 32185 C CB . ASN Q 209 ? 1.5117 0.9430 0.8598 -0.1379 0.2700 -0.1987 205 ASN Q CB 32186 C CG . ASN Q 209 ? 1.5936 1.0693 0.9850 -0.1407 0.2659 -0.2024 205 ASN Q CG 32187 O OD1 . ASN Q 209 ? 1.6355 1.1299 1.0397 -0.1361 0.2578 -0.2049 205 ASN Q OD1 32188 N ND2 . ASN Q 209 ? 1.6258 1.1166 1.0389 -0.1495 0.2733 -0.2027 205 ASN Q ND2 32189 N N . PHE Q 210 ? 1.3090 0.7358 0.6855 -0.1623 0.3084 -0.1821 206 PHE Q N 32190 C CA . PHE Q 210 ? 1.2709 0.7150 0.6806 -0.1720 0.3204 -0.1784 206 PHE Q CA 32191 C C . PHE Q 210 ? 1.2499 0.6947 0.6716 -0.1800 0.3299 -0.1797 206 PHE Q C 32192 O O . PHE Q 210 ? 1.2615 0.6840 0.6598 -0.1810 0.3338 -0.1823 206 PHE Q O 32193 C CB . PHE Q 210 ? 1.2749 0.7008 0.6770 -0.1757 0.3319 -0.1761 206 PHE Q CB 32194 C CG . PHE Q 210 ? 1.2833 0.6962 0.6618 -0.1677 0.3241 -0.1752 206 PHE Q CG 32195 C CD1 . PHE Q 210 ? 1.2539 0.6899 0.6521 -0.1639 0.3167 -0.1733 206 PHE Q CD1 32196 C CD2 . PHE Q 210 ? 1.3293 0.7037 0.6625 -0.1634 0.3237 -0.1764 206 PHE Q CD2 32197 C CE1 . PHE Q 210 ? 1.2862 0.7106 0.6638 -0.1561 0.3089 -0.1731 206 PHE Q CE1 32198 C CE2 . PHE Q 210 ? 1.3385 0.6973 0.6470 -0.1547 0.3149 -0.1758 206 PHE Q CE2 32199 C CZ . PHE Q 210 ? 1.3314 0.7172 0.6645 -0.1511 0.3075 -0.1744 206 PHE Q CZ 32200 N N . VAL Q 211 ? 1.1924 0.6600 0.6481 -0.1853 0.3332 -0.1780 207 VAL Q N 32201 C CA . VAL Q 211 ? 1.1708 0.6404 0.6413 -0.1921 0.3409 -0.1797 207 VAL Q CA 32202 C C . VAL Q 211 ? 1.1477 0.6224 0.6439 -0.1977 0.3503 -0.1798 207 VAL Q C 32203 O O . VAL Q 211 ? 1.1435 0.6361 0.6611 -0.1962 0.3453 -0.1773 207 VAL Q O 32204 C CB . VAL Q 211 ? 1.1550 0.6468 0.6422 -0.1917 0.3326 -0.1798 207 VAL Q CB 32205 C CG1 . VAL Q 211 ? 1.1258 0.6168 0.6249 -0.1980 0.3394 -0.1818 207 VAL Q CG1 32206 C CG2 . VAL Q 211 ? 1.1594 0.6521 0.6286 -0.1852 0.3214 -0.1834 207 VAL Q CG2 32207 N N . PRO Q 212 ? 1.1521 0.6107 0.6468 -0.2040 0.3637 -0.1845 208 PRO Q N 32208 C CA . PRO Q 212 ? 1.1366 0.6037 0.6620 -0.2084 0.3709 -0.1886 208 PRO Q CA 32209 C C . PRO Q 212 ? 1.1454 0.6325 0.6969 -0.2070 0.3627 -0.1871 208 PRO Q C 32210 O O . PRO Q 212 ? 1.1525 0.6428 0.6994 -0.2069 0.3581 -0.1851 208 PRO Q O 32211 C CB . PRO Q 212 ? 1.1492 0.5967 0.6683 -0.2163 0.3871 -0.1963 208 PRO Q CB 32212 C CG . PRO Q 212 ? 1.1807 0.6016 0.6578 -0.2161 0.3907 -0.1946 208 PRO Q CG 32213 C CD . PRO Q 212 ? 1.1807 0.6104 0.6441 -0.2072 0.3732 -0.1878 208 PRO Q CD 32214 N N . VAL Q 213 ? 1.1599 0.6583 0.7369 -0.2055 0.3604 -0.1886 209 VAL Q N 32215 C CA . VAL Q 213 ? 1.1583 0.6698 0.7528 -0.2025 0.3502 -0.1857 209 VAL Q CA 32216 C C . VAL Q 213 ? 1.1515 0.6666 0.7744 -0.2015 0.3506 -0.1931 209 VAL Q C 32217 O O . VAL Q 213 ? 1.2317 0.7504 0.8670 -0.1992 0.3507 -0.1971 209 VAL Q O 32218 C CB . VAL Q 213 ? 1.1184 0.6403 0.7073 -0.1975 0.3390 -0.1780 209 VAL Q CB 32219 C CG1 . VAL Q 213 ? 1.1120 0.6399 0.7146 -0.1950 0.3304 -0.1756 209 VAL Q CG1 32220 C CG2 . VAL Q 213 ? 1.1208 0.6438 0.6888 -0.1978 0.3361 -0.1739 209 VAL Q CG2 32221 N N . VAL Q 214 ? 1.1342 0.6490 0.7682 -0.2022 0.3489 -0.1956 210 VAL Q N 32222 C CA . VAL Q 214 ? 1.1404 0.6572 0.8023 -0.2001 0.3479 -0.2055 210 VAL Q CA 32223 C C . VAL Q 214 ? 1.1193 0.6407 0.7896 -0.1917 0.3328 -0.2023 210 VAL Q C 32224 O O . VAL Q 214 ? 1.1528 0.6722 0.8074 -0.1901 0.3247 -0.1923 210 VAL Q O 32225 C CB . VAL Q 214 ? 1.1619 0.6740 0.8297 -0.2031 0.3504 -0.2095 210 VAL Q CB 32226 C CG1 . VAL Q 214 ? 1.1677 0.6825 0.8667 -0.1986 0.3456 -0.2214 210 VAL Q CG1 32227 C CG2 . VAL Q 214 ? 1.1512 0.6554 0.8079 -0.2115 0.3660 -0.2137 210 VAL Q CG2 32228 N N . GLY Q 215 ? 1.0947 0.6206 0.7895 -0.1868 0.3292 -0.2124 211 GLY Q N 32229 C CA . GLY Q 215 ? 1.1233 0.6486 0.8246 -0.1768 0.3123 -0.2113 211 GLY Q CA 32230 C C . GLY Q 215 ? 1.1402 0.6713 0.8750 -0.1701 0.3074 -0.2278 211 GLY Q C 32231 O O . GLY Q 215 ? 1.1121 0.6511 0.8639 -0.1740 0.3182 -0.2384 211 GLY Q O 32232 N N . ALA Q 216 ? 1.2135 0.7387 0.9566 -0.1598 0.2907 -0.2311 212 ALA Q N 32233 C CA . ALA Q 216 ? 1.2390 0.7706 1.0157 -0.1500 0.2809 -0.2491 212 ALA Q CA 32234 C C . ALA Q 216 ? 1.2771 0.8133 1.0508 -0.1438 0.2727 -0.2466 212 ALA Q C 32235 O O . ALA Q 216 ? 1.2855 0.8128 1.0296 -0.1410 0.2644 -0.2310 212 ALA Q O 32236 C CB . ALA Q 216 ? 1.2480 0.7671 1.0298 -0.1384 0.2622 -0.2539 212 ALA Q CB 32237 N N . ARG Q 217 ? 1.3186 0.8687 1.1247 -0.1423 0.2759 -0.2638 213 ARG Q N 32238 C CA . ARG Q 217 ? 1.3187 0.8765 1.1263 -0.1390 0.2729 -0.2638 213 ARG Q CA 32239 C C . ARG Q 217 ? 1.3280 0.8990 1.1795 -0.1318 0.2674 -0.2886 213 ARG Q C 32240 O O . ARG Q 217 ? 1.3591 0.9384 1.2426 -0.1358 0.2768 -0.3071 213 ARG Q O 32241 C CB . ARG Q 217 ? 1.2815 0.8444 1.0772 -0.1524 0.2939 -0.2575 213 ARG Q CB 32242 C CG . ARG Q 217 ? 1.2803 0.8336 1.0367 -0.1592 0.2992 -0.2365 213 ARG Q CG 32243 C CD . ARG Q 217 ? 1.2774 0.8326 1.0209 -0.1690 0.3159 -0.2324 213 ARG Q CD 32244 N NE . ARG Q 217 ? 1.2579 0.8075 0.9973 -0.1798 0.3333 -0.2352 213 ARG Q NE 32245 C CZ . ARG Q 217 ? 1.2912 0.8326 1.0032 -0.1845 0.3370 -0.2230 213 ARG Q CZ 32246 N NH1 . ARG Q 217 ? 1.3036 0.8435 0.9935 -0.1807 0.3260 -0.2085 213 ARG Q NH1 32247 N NH2 . ARG Q 217 ? 1.3439 0.8779 1.0505 -0.1935 0.3524 -0.2268 213 ARG Q NH2 32248 N N . PRO Q 218 ? 1.3529 0.9276 1.2084 -0.1219 0.2537 -0.2909 214 PRO Q N 32249 C CA . PRO Q 218 ? 1.4066 0.9971 1.3081 -0.1150 0.2488 -0.3173 214 PRO Q CA 32250 C C . PRO Q 218 ? 1.3832 0.9892 1.3141 -0.1298 0.2750 -0.3336 214 PRO Q C 32251 O O . PRO Q 218 ? 1.3628 0.9661 1.2719 -0.1431 0.2944 -0.3216 214 PRO Q O 32252 C CB . PRO Q 218 ? 1.4269 1.0180 1.3184 -0.1054 0.2343 -0.3123 214 PRO Q CB 32253 C CG . PRO Q 218 ? 1.4357 1.0066 1.2775 -0.1025 0.2243 -0.2859 214 PRO Q CG 32254 C CD . PRO Q 218 ? 1.4183 0.9839 1.2385 -0.1171 0.2431 -0.2717 214 PRO Q CD 32255 N N . GLN Q 219 ? 1.3900 1.0098 1.3690 -0.1272 0.2753 -0.3623 215 GLN Q N 32256 C CA . GLN Q 219 ? 1.3912 1.0231 1.3996 -0.1428 0.3026 -0.3813 215 GLN Q CA 32257 C C . GLN Q 219 ? 1.3484 0.9893 1.3644 -0.1457 0.3091 -0.3860 215 GLN Q C 32258 O O . GLN Q 219 ? 1.2846 0.9344 1.3177 -0.1319 0.2893 -0.3943 215 GLN Q O 32259 C CB . GLN Q 219 ? 1.4055 1.0518 1.4678 -0.1393 0.3009 -0.4139 215 GLN Q CB 32260 C CG . GLN Q 219 ? 1.4226 1.0717 1.5008 -0.1593 0.3330 -0.4275 215 GLN Q CG 32261 C CD . GLN Q 219 ? 1.4674 1.1322 1.6006 -0.1557 0.3309 -0.4609 215 GLN Q CD 32262 O OE1 . GLN Q 219 ? 1.5573 1.2422 1.7407 -0.1511 0.3277 -0.4910 215 GLN Q OE1 32263 N NE2 . GLN Q 219 ? 1.5022 1.1591 1.6289 -0.1576 0.3324 -0.4579 215 GLN Q NE2 32264 N N . VAL Q 220 ? 1.3581 0.9927 1.3552 -0.1632 0.3358 -0.3787 216 VAL Q N 32265 C CA . VAL Q 220 ? 1.3716 1.0096 1.3685 -0.1694 0.3472 -0.3808 216 VAL Q CA 32266 C C . VAL Q 220 ? 1.3984 1.0241 1.3823 -0.1908 0.3809 -0.3822 216 VAL Q C 32267 O O . VAL Q 220 ? 1.5176 1.1262 1.4623 -0.1965 0.3873 -0.3624 216 VAL Q O 32268 C CB . VAL Q 220 ? 1.3919 1.0191 1.3414 -0.1644 0.3364 -0.3509 216 VAL Q CB 32269 C CG1 . VAL Q 220 ? 1.3514 0.9779 1.2947 -0.1730 0.3514 -0.3511 216 VAL Q CG1 32270 C CG2 . VAL Q 220 ? 1.4041 1.0355 1.3527 -0.1448 0.3047 -0.3450 216 VAL Q CG2 32271 N N . ASN Q 221 ? 1.3750 1.0059 1.3875 -0.2032 0.4035 -0.4056 217 ASN Q N 32272 C CA . ASN Q 221 ? 1.3837 1.0380 1.4526 -0.1986 0.3995 -0.4363 217 ASN Q CA 32273 C C . ASN Q 221 ? 1.4262 1.1003 1.5458 -0.1873 0.3836 -0.4615 217 ASN Q C 32274 O O . ASN Q 221 ? 1.4888 1.1796 1.6379 -0.1697 0.3578 -0.4732 217 ASN Q O 32275 C CB . ASN Q 221 ? 1.3856 1.0365 1.4691 -0.2195 0.4344 -0.4560 217 ASN Q CB 32276 C CG . ASN Q 221 ? 1.3209 0.9604 1.3740 -0.2238 0.4410 -0.4416 217 ASN Q CG 32277 O OD1 . ASN Q 221 ? 1.3261 0.9401 1.3390 -0.2392 0.4648 -0.4295 217 ASN Q OD1 32278 N ND2 . ASN Q 221 ? 1.2425 0.8985 1.3124 -0.2094 0.4192 -0.4434 217 ASN Q ND2 32279 N N . GLY Q 222 ? 1.3955 1.0670 1.5251 -0.1954 0.3962 -0.4708 218 GLY Q N 32280 C CA . GLY Q 222 ? 1.3793 1.0293 1.4751 -0.2156 0.4264 -0.4604 218 GLY Q CA 32281 C C . GLY Q 222 ? 1.3776 1.0151 1.4439 -0.2122 0.4181 -0.4410 218 GLY Q C 32282 O O . GLY Q 222 ? 1.2877 0.9353 1.3835 -0.2058 0.4089 -0.4553 218 GLY Q O 32283 N N . GLN Q 223 ? 1.4148 1.0297 1.4231 -0.2168 0.4224 -0.4100 219 GLN Q N 32284 C CA . GLN Q 223 ? 1.4475 1.0499 1.4229 -0.2138 0.4144 -0.3891 219 GLN Q CA 32285 C C . GLN Q 223 ? 1.3731 0.9715 1.3149 -0.1983 0.3864 -0.3607 219 GLN Q C 32286 O O . GLN Q 223 ? 1.3251 0.9276 1.2601 -0.1897 0.3728 -0.3524 219 GLN Q O 32287 C CB . GLN Q 223 ? 1.5558 1.1338 1.4916 -0.2324 0.4429 -0.3796 219 GLN Q CB 32288 C CG . GLN Q 223 ? 1.5723 1.1479 1.5340 -0.2507 0.4746 -0.4072 219 GLN Q CG 32289 C CD . GLN Q 223 ? 1.6797 1.2366 1.6183 -0.2627 0.4924 -0.4044 219 GLN Q CD 32290 O OE1 . GLN Q 223 ? 1.6209 1.1694 1.5285 -0.2563 0.4796 -0.3831 219 GLN Q OE1 32291 N NE2 . GLN Q 223 ? 1.8332 1.3829 1.7869 -0.2809 0.5233 -0.4274 219 GLN Q NE2 32292 N N . SER Q 224 ? 1.3433 0.9335 1.2652 -0.1955 0.3790 -0.3475 220 SER Q N 32293 C CA . SER Q 224 ? 1.2817 0.8658 1.1720 -0.1839 0.3566 -0.3231 220 SER Q CA 32294 C C . SER Q 224 ? 1.2635 0.8311 1.1043 -0.1922 0.3664 -0.2992 220 SER Q C 32295 O O . SER Q 224 ? 1.3030 0.8661 1.1146 -0.1857 0.3525 -0.2790 220 SER Q O 32296 C CB . SER Q 224 ? 1.2739 0.8586 1.1759 -0.1744 0.3402 -0.3258 220 SER Q CB 32297 O OG . SER Q 224 ? 1.2265 0.8208 1.1554 -0.1587 0.3175 -0.3371 220 SER Q OG 32298 N N . GLY Q 225 ? 1.1918 0.7490 1.0226 -0.2066 0.3904 -0.3032 221 GLY Q N 32299 C CA . GLY Q 225 ? 1.1947 0.7342 0.9787 -0.2133 0.3992 -0.2844 221 GLY Q CA 32300 C C . GLY Q 225 ? 1.1990 0.7374 0.9676 -0.2114 0.3973 -0.2764 221 GLY Q C 32301 O O . GLY Q 225 ? 1.1614 0.7122 0.9565 -0.2075 0.3934 -0.2870 221 GLY Q O 32302 N N . ARG Q 226 ? 1.2092 0.7331 0.9354 -0.2134 0.3989 -0.2587 222 ARG Q N 32303 C CA . ARG Q 226 ? 1.1863 0.7065 0.8931 -0.2116 0.3972 -0.2502 222 ARG Q CA 32304 C C . ARG Q 226 ? 1.2048 0.6994 0.8691 -0.2198 0.4113 -0.2423 222 ARG Q C 32305 O O . ARG Q 226 ? 1.2029 0.6866 0.8469 -0.2224 0.4137 -0.2368 222 ARG Q O 32306 C CB . ARG Q 226 ? 1.1537 0.6846 0.8506 -0.1998 0.3748 -0.2345 222 ARG Q CB 32307 C CG . ARG Q 226 ? 1.1482 0.6971 0.8765 -0.1898 0.3578 -0.2398 222 ARG Q CG 32308 C CD . ARG Q 226 ? 1.1633 0.7225 0.9167 -0.1866 0.3564 -0.2513 222 ARG Q CD 32309 N NE . ARG Q 226 ? 1.1914 0.7625 0.9867 -0.1827 0.3520 -0.2704 222 ARG Q NE 32310 C CZ . ARG Q 226 ? 1.1627 0.7436 0.9755 -0.1700 0.3313 -0.2731 222 ARG Q CZ 32311 N NH1 . ARG Q 226 ? 1.1898 0.7694 0.9805 -0.1613 0.3145 -0.2570 222 ARG Q NH1 32312 N NH2 . ARG Q 226 ? 1.1835 0.7738 1.0353 -0.1658 0.3272 -0.2935 222 ARG Q NH2 32313 N N . ILE Q 227 ? 1.2101 0.6931 0.8587 -0.2228 0.4192 -0.2420 223 ILE Q N 32314 C CA . ILE Q 227 ? 1.2436 0.6982 0.8435 -0.2265 0.4265 -0.2320 223 ILE Q CA 32315 C C . ILE Q 227 ? 1.2362 0.6943 0.8206 -0.2178 0.4128 -0.2207 223 ILE Q C 32316 O O . ILE Q 227 ? 1.2818 0.7426 0.8772 -0.2184 0.4163 -0.2260 223 ILE Q O 32317 C CB . ILE Q 227 ? 1.2628 0.6893 0.8488 -0.2403 0.4528 -0.2434 223 ILE Q CB 32318 C CG1 . ILE Q 227 ? 1.2721 0.6934 0.8702 -0.2500 0.4679 -0.2552 223 ILE Q CG1 32319 C CG2 . ILE Q 227 ? 1.2907 0.6817 0.8193 -0.2412 0.4565 -0.2321 223 ILE Q CG2 32320 C CD1 . ILE Q 227 ? 1.3031 0.6938 0.8858 -0.2664 0.4977 -0.2684 223 ILE Q CD1 32321 N N . ASP Q 228 ? 1.2218 0.6814 0.7834 -0.2100 0.3977 -0.2071 224 ASP Q N 32322 C CA . ASP Q 228 ? 1.1998 0.6625 0.7454 -0.2020 0.3852 -0.1977 224 ASP Q CA 32323 C C . ASP Q 228 ? 1.2344 0.6646 0.7344 -0.2034 0.3913 -0.1937 224 ASP Q C 32324 O O . ASP Q 228 ? 1.2442 0.6542 0.7175 -0.2058 0.3956 -0.1921 224 ASP Q O 32325 C CB . ASP Q 228 ? 1.1556 0.6387 0.7046 -0.1934 0.3664 -0.1884 224 ASP Q CB 32326 C CG . ASP Q 228 ? 1.1570 0.6655 0.7432 -0.1903 0.3581 -0.1911 224 ASP Q CG 32327 O OD1 . ASP Q 228 ? 1.0876 0.6029 0.7003 -0.1916 0.3624 -0.2003 224 ASP Q OD1 32328 O OD2 . ASP Q 228 ? 1.1516 0.6714 0.7388 -0.1863 0.3468 -0.1847 224 ASP Q OD2 32329 N N . PHE Q 229 ? 1.2228 0.6457 0.7119 -0.2011 0.3909 -0.1925 225 PHE Q N 32330 C CA . PHE Q 229 ? 1.2702 0.6568 0.7118 -0.2009 0.3951 -0.1890 225 PHE Q CA 32331 C C . PHE Q 229 ? 1.2470 0.6370 0.6676 -0.1884 0.3750 -0.1799 225 PHE Q C 32332 O O . PHE Q 229 ? 1.2707 0.6926 0.7159 -0.1813 0.3603 -0.1766 225 PHE Q O 32333 C CB . PHE Q 229 ? 1.3476 0.7165 0.7865 -0.2081 0.4108 -0.1957 225 PHE Q CB 32334 C CG . PHE Q 229 ? 1.3928 0.7590 0.8558 -0.2217 0.4329 -0.2090 225 PHE Q CG 32335 C CD1 . PHE Q 229 ? 1.3808 0.7819 0.8972 -0.2227 0.4321 -0.2181 225 PHE Q CD1 32336 C CD2 . PHE Q 229 ? 1.4262 0.7548 0.8589 -0.2332 0.4537 -0.2142 225 PHE Q CD2 32337 C CE1 . PHE Q 229 ? 1.3775 0.7798 0.9220 -0.2343 0.4511 -0.2340 225 PHE Q CE1 32338 C CE2 . PHE Q 229 ? 1.4319 0.7609 0.8913 -0.2469 0.4756 -0.2293 225 PHE Q CE2 32339 C CZ . PHE Q 229 ? 1.4050 0.7731 0.9232 -0.2471 0.4737 -0.2401 225 PHE Q CZ 32340 N N . HIS Q 230 ? 1.2396 0.5948 0.6135 -0.1855 0.3743 -0.1771 226 HIS Q N 32341 C CA . HIS Q 230 ? 1.2622 0.6169 0.6137 -0.1726 0.3544 -0.1717 226 HIS Q CA 32342 C C . HIS Q 230 ? 1.3441 0.6518 0.6435 -0.1698 0.3568 -0.1710 226 HIS Q C 32343 O O . HIS Q 230 ? 1.4711 0.7418 0.7436 -0.1790 0.3747 -0.1735 226 HIS Q O 32344 C CB . HIS Q 230 ? 1.2647 0.6251 0.6102 -0.1684 0.3446 -0.1706 226 HIS Q CB 32345 C CG . HIS Q 230 ? 1.2338 0.6352 0.6235 -0.1705 0.3409 -0.1706 226 HIS Q CG 32346 N ND1 . HIS Q 230 ? 1.2354 0.6408 0.6438 -0.1797 0.3531 -0.1734 226 HIS Q ND1 32347 C CD2 . HIS Q 230 ? 1.1903 0.6265 0.6056 -0.1648 0.3268 -0.1688 226 HIS Q CD2 32348 C CE1 . HIS Q 230 ? 1.1863 0.6246 0.6272 -0.1786 0.3454 -0.1723 226 HIS Q CE1 32349 N NE2 . HIS Q 230 ? 1.1827 0.6390 0.6270 -0.1705 0.3306 -0.1693 226 HIS Q NE2 32350 N N . TRP Q 231 ? 1.3652 0.6712 0.6480 -0.1573 0.3393 -0.1685 227 TRP Q N 32351 C CA . TRP Q 231 ? 1.3693 0.6267 0.5996 -0.1528 0.3394 -0.1677 227 TRP Q CA 32352 C C . TRP Q 231 ? 1.3917 0.6439 0.5968 -0.1350 0.3138 -0.1671 227 TRP Q C 32353 O O . TRP Q 231 ? 1.3723 0.6663 0.6098 -0.1274 0.2977 -0.1682 227 TRP Q O 32354 C CB . TRP Q 231 ? 1.3583 0.6140 0.5992 -0.1584 0.3502 -0.1685 227 TRP Q CB 32355 C CG . TRP Q 231 ? 1.3408 0.6428 0.6232 -0.1515 0.3362 -0.1677 227 TRP Q CG 32356 C CD1 . TRP Q 231 ? 1.3196 0.6683 0.6548 -0.1555 0.3367 -0.1686 227 TRP Q CD1 32357 C CD2 . TRP Q 231 ? 1.3409 0.6435 0.6126 -0.1395 0.3200 -0.1665 227 TRP Q CD2 32358 N NE1 . TRP Q 231 ? 1.3028 0.6795 0.6584 -0.1477 0.3232 -0.1675 227 TRP Q NE1 32359 C CE2 . TRP Q 231 ? 1.3024 0.6540 0.6224 -0.1382 0.3132 -0.1667 227 TRP Q CE2 32360 C CE3 . TRP Q 231 ? 1.3773 0.6416 0.6015 -0.1290 0.3098 -0.1660 227 TRP Q CE3 32361 C CZ2 . TRP Q 231 ? 1.2684 0.6347 0.5932 -0.1280 0.2983 -0.1668 227 TRP Q CZ2 32362 C CZ3 . TRP Q 231 ? 1.3464 0.6264 0.5775 -0.1177 0.2933 -0.1666 227 TRP Q CZ3 32363 C CH2 . TRP Q 231 ? 1.2956 0.6276 0.5781 -0.1180 0.2887 -0.1672 227 TRP Q CH2 32364 N N . THR Q 232 ? 1.4643 0.6632 0.6106 -0.1284 0.3102 -0.1669 228 THR Q N 32365 C CA . THR Q 232 ? 1.5190 0.7062 0.6389 -0.1100 0.2857 -0.1683 228 THR Q CA 32366 C C . THR Q 232 ? 1.6242 0.7441 0.6783 -0.1069 0.2893 -0.1667 228 THR Q C 32367 O O . THR Q 232 ? 1.6461 0.7273 0.6739 -0.1206 0.3130 -0.1646 228 THR Q O 32368 C CB . THR Q 232 ? 1.5242 0.7146 0.6311 -0.0947 0.2618 -0.1731 228 THR Q CB 32369 O OG1 . THR Q 232 ? 1.6422 0.8097 0.7278 -0.1010 0.2712 -0.1727 228 THR Q OG1 32370 C CG2 . THR Q 232 ? 1.4824 0.7368 0.6462 -0.0898 0.2474 -0.1773 228 THR Q CG2 32371 N N . LEU Q 233 ? 1.7275 0.8339 0.7564 -0.0887 0.2654 -0.1691 229 LEU Q N 32372 C CA . LEU Q 233 ? 1.8282 0.8661 0.7880 -0.0817 0.2630 -0.1677 229 LEU Q CA 32373 C C . LEU Q 233 ? 1.8914 0.8907 0.7998 -0.0663 0.2434 -0.1711 229 LEU Q C 32374 O O . LEU Q 233 ? 1.9104 0.9417 0.8389 -0.0510 0.2179 -0.1777 229 LEU Q O 32375 C CB . LEU Q 233 ? 1.8454 0.8923 0.8110 -0.0696 0.2470 -0.1694 229 LEU Q CB 32376 C CG . LEU Q 233 ? 1.8118 0.8972 0.8283 -0.0836 0.2648 -0.1669 229 LEU Q CG 32377 C CD1 . LEU Q 233 ? 1.7771 0.8880 0.8127 -0.0700 0.2447 -0.1699 229 LEU Q CD1 32378 C CD2 . LEU Q 233 ? 1.8550 0.8920 0.8399 -0.1006 0.2943 -0.1630 229 LEU Q CD2 32379 N N . VAL Q 234 ? 1.9800 0.9091 0.8216 -0.0711 0.2562 -0.1678 230 VAL Q N 32380 C CA . VAL Q 234 ? 2.0175 0.8974 0.7979 -0.0559 0.2378 -0.1707 230 VAL Q CA 32381 C C . VAL Q 234 ? 2.0733 0.8888 0.7849 -0.0391 0.2210 -0.1709 230 VAL Q C 32382 O O . VAL Q 234 ? 2.1244 0.8855 0.7912 -0.0495 0.2413 -0.1652 230 VAL Q O 32383 C CB . VAL Q 234 ? 2.0684 0.9049 0.8116 -0.0724 0.2637 -0.1669 230 VAL Q CB 32384 C CG1 . VAL Q 234 ? 2.1779 0.9458 0.8405 -0.0570 0.2467 -0.1689 230 VAL Q CG1 32385 C CG2 . VAL Q 234 ? 2.0225 0.9230 0.8327 -0.0844 0.2736 -0.1683 230 VAL Q CG2 32386 N N . GLN Q 235 ? 2.0530 0.8725 0.7555 -0.0133 0.1842 -0.1791 231 GLN Q N 32387 C CA . GLN Q 235 ? 2.1089 0.8707 0.7498 0.0061 0.1631 -0.1810 231 GLN Q CA 32388 C C . GLN Q 235 ? 2.2516 0.9114 0.7896 0.0081 0.1683 -0.1764 231 GLN Q C 32389 O O . GLN Q 235 ? 2.2967 0.9356 0.8127 -0.0010 0.1812 -0.1744 231 GLN Q O 32390 C CB . GLN Q 235 ? 2.0755 0.8693 0.7361 0.0347 0.1204 -0.1947 231 GLN Q CB 32391 C CG . GLN Q 235 ? 1.9658 0.8512 0.7183 0.0342 0.1142 -0.2006 231 GLN Q CG 32392 C CD . GLN Q 235 ? 1.9046 0.8031 0.6811 0.0190 0.1362 -0.1922 231 GLN Q CD 32393 O OE1 . GLN Q 235 ? 1.9396 0.7870 0.6687 0.0243 0.1347 -0.1891 231 GLN Q OE1 32394 N NE2 . GLN Q 235 ? 1.8158 0.7783 0.6622 -0.0002 0.1573 -0.1886 231 GLN Q NE2 32395 N N . PRO Q 236 ? 2.3615 0.9532 0.8325 0.0192 0.1596 -0.1746 232 PRO Q N 32396 C CA . PRO Q 236 ? 2.4980 0.9832 0.8612 0.0214 0.1643 -0.1700 232 PRO Q CA 32397 C C . PRO Q 236 ? 2.5626 1.0238 0.8871 0.0437 0.1334 -0.1778 232 PRO Q C 32398 O O . PRO Q 236 ? 2.5934 1.0989 0.9531 0.0674 0.0968 -0.1895 232 PRO Q O 32399 C CB . PRO Q 236 ? 2.5501 0.9786 0.8587 0.0358 0.1504 -0.1692 232 PRO Q CB 32400 C CG . PRO Q 236 ? 2.4427 0.9464 0.8334 0.0309 0.1529 -0.1703 232 PRO Q CG 32401 C CD . PRO Q 236 ? 2.3512 0.9576 0.8402 0.0281 0.1480 -0.1762 232 PRO Q CD 32402 N N . GLY Q 237 ? 2.6200 1.0139 0.8758 0.0354 0.1489 -0.1730 233 GLY Q N 32403 C CA . GLY Q 237 ? 2.7283 1.0937 0.9417 0.0565 0.1201 -0.1806 233 GLY Q CA 32404 C C . GLY Q 237 ? 2.6674 1.1221 0.9646 0.0572 0.1106 -0.1890 233 GLY Q C 32405 O O . GLY Q 237 ? 2.7037 1.1544 0.9855 0.0794 0.0788 -0.1996 233 GLY Q O 32406 N N . ASP Q 238 ? 2.5635 1.0976 0.9489 0.0337 0.1374 -0.1853 234 ASP Q N 32407 C CA . ASP Q 238 ? 2.4618 1.0778 0.9259 0.0304 0.1338 -0.1917 234 ASP Q CA 32408 C C . ASP Q 238 ? 2.3786 0.9986 0.8549 0.0011 0.1737 -0.1834 234 ASP Q C 32409 O O . ASP Q 238 ? 2.3715 0.9523 0.8195 -0.0197 0.2069 -0.1741 234 ASP Q O 32410 C CB . ASP Q 238 ? 2.4436 1.1552 1.0061 0.0305 0.1267 -0.1966 234 ASP Q CB 32411 C CG . ASP Q 238 ? 2.4291 1.2184 1.0639 0.0338 0.1138 -0.2067 234 ASP Q CG 32412 O OD1 . ASP Q 238 ? 2.4687 1.2369 1.0744 0.0441 0.0996 -0.2131 234 ASP Q OD1 32413 O OD2 . ASP Q 238 ? 2.4073 1.2755 1.1248 0.0256 0.1188 -0.2085 234 ASP Q OD2 32414 N N . ASN Q 239 ? 2.3017 0.9729 0.8253 -0.0007 0.1703 -0.1886 235 ASN Q N 32415 C CA . ASN Q 239 ? 2.2858 0.9628 0.8221 -0.0251 0.2029 -0.1833 235 ASN Q CA 32416 C C . ASN Q 239 ? 2.1818 0.9566 0.8213 -0.0369 0.2107 -0.1853 235 ASN Q C 32417 O O . ASN Q 239 ? 2.1758 1.0091 0.8678 -0.0231 0.1858 -0.1932 235 ASN Q O 32418 C CB . ASN Q 239 ? 2.3437 0.9733 0.8219 -0.0153 0.1913 -0.1876 235 ASN Q CB 32419 C CG . ASN Q 239 ? 2.4281 0.9540 0.7951 0.0005 0.1778 -0.1866 235 ASN Q CG 32420 O OD1 . ASN Q 239 ? 2.4586 0.9302 0.7785 -0.0089 0.1969 -0.1786 235 ASN Q OD1 32421 N ND2 . ASN Q 239 ? 2.4480 0.9442 0.7714 0.0254 0.1440 -0.1957 235 ASN Q ND2 32422 N N . ILE Q 240 ? 2.1437 0.9352 0.8127 -0.0628 0.2458 -0.1791 236 ILE Q N 32423 C CA . ILE Q 240 ? 2.0201 0.8969 0.7806 -0.0741 0.2536 -0.1803 236 ILE Q CA 32424 C C . ILE Q 240 ? 1.9640 0.8406 0.7302 -0.0910 0.2760 -0.1795 236 ILE Q C 32425 O O . ILE Q 240 ? 1.9415 0.7759 0.6757 -0.1085 0.3052 -0.1752 236 ILE Q O 32426 C CB . ILE Q 240 ? 1.9538 0.8702 0.7667 -0.0872 0.2704 -0.1757 236 ILE Q CB 32427 C CG1 . ILE Q 240 ? 1.8619 0.8623 0.7630 -0.0946 0.2723 -0.1775 236 ILE Q CG1 32428 C CG2 . ILE Q 240 ? 1.9966 0.8707 0.7827 -0.1091 0.3066 -0.1699 236 ILE Q CG2 32429 C CD1 . ILE Q 240 ? 1.8440 0.8862 0.7973 -0.1036 0.2830 -0.1742 236 ILE Q CD1 32430 N N . THR Q 241 ? 1.9202 0.8454 0.7297 -0.0865 0.2633 -0.1849 237 THR Q N 32431 C CA . THR Q 241 ? 1.9872 0.9079 0.7948 -0.0976 0.2779 -0.1857 237 THR Q CA 32432 C C . THR Q 241 ? 1.8748 0.8659 0.7638 -0.1129 0.2923 -0.1855 237 THR Q C 32433 O O . THR Q 241 ? 1.8159 0.8661 0.7612 -0.1066 0.2771 -0.1886 237 THR Q O 32434 C CB . THR Q 241 ? 2.0292 0.9349 0.8063 -0.0785 0.2502 -0.1936 237 THR Q CB 32435 O OG1 . THR Q 241 ? 2.0776 0.9028 0.7655 -0.0659 0.2401 -0.1934 237 THR Q OG1 32436 C CG2 . THR Q 241 ? 2.0215 0.9356 0.8097 -0.0896 0.2631 -0.1953 237 THR Q CG2 32437 N N . PHE Q 242 ? 1.8613 0.8417 0.7528 -0.1330 0.3222 -0.1829 238 PHE Q N 32438 C CA . PHE Q 242 ? 1.8136 0.8506 0.7741 -0.1472 0.3365 -0.1834 238 PHE Q CA 32439 C C . PHE Q 242 ? 1.8989 0.9350 0.8556 -0.1490 0.3368 -0.1873 238 PHE Q C 32440 O O . PHE Q 242 ? 1.8709 0.8560 0.7774 -0.1554 0.3507 -0.1879 238 PHE Q O 32441 C CB . PHE Q 242 ? 1.8258 0.8544 0.7977 -0.1683 0.3694 -0.1813 238 PHE Q CB 32442 C CG . PHE Q 242 ? 1.8303 0.8624 0.8112 -0.1688 0.3721 -0.1783 238 PHE Q CG 32443 C CD1 . PHE Q 242 ? 1.9206 0.8941 0.8392 -0.1653 0.3738 -0.1762 238 PHE Q CD1 32444 C CD2 . PHE Q 242 ? 1.8025 0.8944 0.8518 -0.1721 0.3718 -0.1777 238 PHE Q CD2 32445 C CE1 . PHE Q 242 ? 1.9669 0.9446 0.8952 -0.1657 0.3760 -0.1738 238 PHE Q CE1 32446 C CE2 . PHE Q 242 ? 1.7906 0.8870 0.8491 -0.1720 0.3732 -0.1755 238 PHE Q CE2 32447 C CZ . PHE Q 242 ? 1.8365 0.8775 0.8366 -0.1691 0.3758 -0.1737 238 PHE Q CZ 32448 N N . SER Q 243 ? 1.8992 0.9900 0.9072 -0.1438 0.3221 -0.1906 239 SER Q N 32449 C CA . SER Q 243 ? 1.8906 0.9921 0.9096 -0.1476 0.3243 -0.1945 239 SER Q CA 32450 C C . SER Q 243 ? 1.7852 0.9366 0.8709 -0.1631 0.3414 -0.1931 239 SER Q C 32451 O O . SER Q 243 ? 1.7392 0.9396 0.8758 -0.1611 0.3332 -0.1922 239 SER Q O 32452 C CB . SER Q 243 ? 1.9464 1.0717 0.9743 -0.1304 0.2949 -0.2015 239 SER Q CB 32453 O OG . SER Q 243 ? 1.9990 1.0791 0.9668 -0.1127 0.2742 -0.2052 239 SER Q OG 32454 N N . HIS Q 244 ? 1.7402 0.8766 0.8237 -0.1782 0.3648 -0.1939 240 HIS Q N 32455 C CA . HIS Q 244 ? 1.6579 0.8355 0.8013 -0.1920 0.3809 -0.1943 240 HIS Q CA 32456 C C . HIS Q 244 ? 1.6991 0.8713 0.8458 -0.2025 0.3954 -0.1988 240 HIS Q C 32457 O O . HIS Q 244 ? 1.8056 0.9316 0.9019 -0.2049 0.4035 -0.2011 240 HIS Q O 32458 C CB . HIS Q 244 ? 1.6074 0.7816 0.7630 -0.2028 0.3999 -0.1929 240 HIS Q CB 32459 C CG . HIS Q 244 ? 1.6245 0.7413 0.7283 -0.2127 0.4218 -0.1948 240 HIS Q CG 32460 N ND1 . HIS Q 244 ? 1.6928 0.7540 0.7271 -0.2073 0.4189 -0.1945 240 HIS Q ND1 32461 C CD2 . HIS Q 244 ? 1.6300 0.7339 0.7393 -0.2278 0.4475 -0.1983 240 HIS Q CD2 32462 C CE1 . HIS Q 244 ? 1.7306 0.7439 0.7262 -0.2200 0.4436 -0.1963 240 HIS Q CE1 32463 N NE2 . HIS Q 244 ? 1.6560 0.6960 0.6984 -0.2331 0.4620 -0.1994 240 HIS Q NE2 32464 N N . ASN Q 245 ? 1.6800 0.8969 0.8839 -0.2085 0.3987 -0.2002 241 ASN Q N 32465 C CA . ASN Q 245 ? 1.6803 0.8977 0.8967 -0.2193 0.4136 -0.2055 241 ASN Q CA 32466 C C . ASN Q 245 ? 1.6216 0.8642 0.8875 -0.2318 0.4311 -0.2087 241 ASN Q C 32467 O O . ASN Q 245 ? 1.5481 0.8137 0.8492 -0.2372 0.4356 -0.2128 241 ASN Q O 32468 C CB . ASN Q 245 ? 1.6961 0.9406 0.9316 -0.2123 0.3969 -0.2065 241 ASN Q CB 32469 C CG . ASN Q 245 ? 1.6404 0.9368 0.9319 -0.2093 0.3855 -0.2040 241 ASN Q CG 32470 O OD1 . ASN Q 245 ? 1.6218 0.9332 0.9285 -0.2064 0.3809 -0.2001 241 ASN Q OD1 32471 N ND2 . ASN Q 245 ? 1.6615 0.9825 0.9810 -0.2105 0.3815 -0.2063 241 ASN Q ND2 32472 N N . GLY Q 246 ? 1.6207 0.8606 0.8911 -0.2347 0.4384 -0.2078 242 GLY Q N 32473 C CA . GLY Q 246 ? 1.5452 0.8068 0.8618 -0.2452 0.4540 -0.2138 242 GLY Q CA 32474 C C . GLY Q 246 ? 1.4867 0.7860 0.8436 -0.2389 0.4412 -0.2096 242 GLY Q C 32475 O O . GLY Q 246 ? 1.4795 0.8058 0.8526 -0.2292 0.4217 -0.2038 242 GLY Q O 32476 N N . GLY Q 247 ? 1.4919 0.7916 0.8642 -0.2450 0.4533 -0.2138 243 GLY Q N 32477 C CA . GLY Q 247 ? 1.4314 0.7628 0.8382 -0.2390 0.4420 -0.2106 243 GLY Q CA 32478 C C . GLY Q 247 ? 1.4437 0.7565 0.8259 -0.2373 0.4436 -0.2076 243 GLY Q C 32479 O O . GLY Q 247 ? 1.4478 0.7817 0.8586 -0.2356 0.4406 -0.2079 243 GLY Q O 32480 N N . LEU Q 248 ? 1.4470 0.7186 0.7739 -0.2364 0.4464 -0.2045 244 LEU Q N 32481 C CA . LEU Q 248 ? 1.4558 0.7015 0.7504 -0.2342 0.4476 -0.2014 244 LEU Q CA 32482 C C . LEU Q 248 ? 1.4957 0.7211 0.7915 -0.2492 0.4746 -0.2107 244 LEU Q C 32483 O O . LEU Q 248 ? 1.5441 0.7456 0.8275 -0.2617 0.4958 -0.2189 244 LEU Q O 32484 C CB . LEU Q 248 ? 1.4950 0.6965 0.7246 -0.2273 0.4405 -0.1963 244 LEU Q CB 32485 C CG . LEU Q 248 ? 1.5745 0.7334 0.7571 -0.2268 0.4458 -0.1942 244 LEU Q CG 32486 C CD1 . LEU Q 248 ? 1.5882 0.7754 0.7921 -0.2157 0.4276 -0.1888 244 LEU Q CD1 32487 C CD2 . LEU Q 248 ? 1.6380 0.7434 0.7487 -0.2196 0.4395 -0.1909 244 LEU Q CD2 32488 N N . ILE Q 249 ? 1.5099 0.7457 0.8222 -0.2485 0.4747 -0.2110 245 ILE Q N 32489 C CA . ILE Q 249 ? 1.5484 0.7598 0.8543 -0.2620 0.4996 -0.2202 245 ILE Q CA 32490 C C . ILE Q 249 ? 1.6279 0.7908 0.8688 -0.2579 0.4981 -0.2125 245 ILE Q C 32491 O O . ILE Q 249 ? 1.7385 0.9099 0.9784 -0.2477 0.4829 -0.2058 245 ILE Q O 32492 C CB . ILE Q 249 ? 1.5006 0.7514 0.8635 -0.2629 0.4995 -0.2265 245 ILE Q CB 32493 C CG1 . ILE Q 249 ? 1.4714 0.7710 0.8943 -0.2602 0.4903 -0.2311 245 ILE Q CG1 32494 C CG2 . ILE Q 249 ? 1.5349 0.7645 0.9004 -0.2796 0.5289 -0.2408 245 ILE Q CG2 32495 C CD1 . ILE Q 249 ? 1.4905 0.7872 0.9280 -0.2717 0.5078 -0.2430 245 ILE Q CD1 32496 N N . ALA Q 250 ? 1.6323 0.7418 0.8168 -0.2655 0.5137 -0.2139 246 ALA Q N 32497 C CA . ALA Q 250 ? 1.7038 0.7589 0.8154 -0.2584 0.5078 -0.2057 246 ALA Q CA 32498 C C . ALA Q 250 ? 1.7554 0.7754 0.8429 -0.2681 0.5271 -0.2092 246 ALA Q C 32499 O O . ALA Q 250 ? 1.7606 0.7870 0.8786 -0.2850 0.5530 -0.2210 246 ALA Q O 32500 C CB . ALA Q 250 ? 1.7663 0.7713 0.8188 -0.2614 0.5151 -0.2055 246 ALA Q CB 32501 N N . PRO Q 251 ? 1.7995 0.7823 0.8332 -0.2570 0.5140 -0.2004 247 PRO Q N 32502 C CA . PRO Q 251 ? 1.8681 0.8104 0.8702 -0.2652 0.5311 -0.2024 247 PRO Q CA 32503 C C . PRO Q 251 ? 1.9816 0.8453 0.9089 -0.2795 0.5584 -0.2059 247 PRO Q C 32504 O O . PRO Q 251 ? 2.0539 0.8708 0.9156 -0.2704 0.5475 -0.1989 247 PRO Q O 32505 C CB . PRO Q 251 ? 1.8822 0.8197 0.8584 -0.2439 0.5004 -0.1911 247 PRO Q CB 32506 C CG . PRO Q 251 ? 1.8748 0.8196 0.8363 -0.2269 0.4730 -0.1847 247 PRO Q CG 32507 C CD . PRO Q 251 ? 1.8120 0.8054 0.8307 -0.2340 0.4782 -0.1897 247 PRO Q CD 32508 N N . SER Q 252 ? 2.0214 0.8694 0.9576 -0.3018 0.5936 -0.2179 248 SER Q N 32509 C CA . SER Q 252 ? 2.1091 0.8757 0.9700 -0.3189 0.6249 -0.2223 248 SER Q CA 32510 C C . SER Q 252 ? 2.1683 0.8833 0.9716 -0.3142 0.6227 -0.2155 248 SER Q C 32511 O O . SER Q 252 ? 2.2408 0.8747 0.9569 -0.3188 0.6350 -0.2125 248 SER Q O 32512 C CB . SER Q 252 ? 2.1109 0.8847 1.0106 -0.3469 0.6665 -0.2416 248 SER Q CB 32513 O OG . SER Q 252 ? 2.1382 0.9485 1.0937 -0.3527 0.6739 -0.2500 248 SER Q OG 32514 N N . ARG Q 253 ? 2.1262 0.8852 0.9758 -0.3053 0.6074 -0.2133 249 ARG Q N 32515 C CA . ARG Q 253 ? 2.1637 0.8831 0.9657 -0.2962 0.5979 -0.2056 249 ARG Q CA 32516 C C . ARG Q 253 ? 2.0535 0.8280 0.8949 -0.2715 0.5580 -0.1961 249 ARG Q C 32517 O O . ARG Q 253 ? 1.9896 0.8384 0.9094 -0.2680 0.5473 -0.1986 249 ARG Q O 32518 C CB . ARG Q 253 ? 2.1826 0.8855 0.9941 -0.3178 0.6320 -0.2170 249 ARG Q CB 32519 C CG . ARG Q 253 ? 2.2653 0.8903 1.0125 -0.3425 0.6734 -0.2256 249 ARG Q CG 32520 C CD . ARG Q 253 ? 2.2358 0.8716 1.0265 -0.3683 0.7116 -0.2439 249 ARG Q CD 32521 N NE . ARG Q 253 ? 2.3225 0.8875 1.0488 -0.3783 0.7314 -0.2441 249 ARG Q NE 32522 C CZ . ARG Q 253 ? 2.3803 0.9572 1.1421 -0.3928 0.7529 -0.2563 249 ARG Q CZ 32523 N NH1 . ARG Q 253 ? 2.3765 1.0360 1.2401 -0.3971 0.7546 -0.2698 249 ARG Q NH1 32524 N NH2 . ARG Q 253 ? 2.4432 0.9469 1.1367 -0.4022 0.7717 -0.2555 249 ARG Q NH2 32525 N N . VAL Q 254 ? 2.0390 0.7737 0.8229 -0.2544 0.5363 -0.1862 250 VAL Q N 32526 C CA . VAL Q 254 ? 1.9869 0.7675 0.8042 -0.2334 0.5028 -0.1797 250 VAL Q CA 32527 C C . VAL Q 254 ? 2.0626 0.8246 0.8717 -0.2375 0.5118 -0.1807 250 VAL Q C 32528 O O . VAL Q 254 ? 2.1957 0.8923 0.9509 -0.2523 0.5387 -0.1839 250 VAL Q O 32529 C CB . VAL Q 254 ? 2.0217 0.7798 0.7894 -0.2076 0.4663 -0.1704 250 VAL Q CB 32530 C CG1 . VAL Q 254 ? 2.0054 0.7707 0.7697 -0.2037 0.4584 -0.1702 250 VAL Q CG1 32531 C CG2 . VAL Q 254 ? 2.1434 0.8109 0.8143 -0.2024 0.4664 -0.1662 250 VAL Q CG2 32532 N N . SER Q 255 ? 2.0222 0.8370 0.8794 -0.2242 0.4893 -0.1781 251 SER Q N 32533 C CA . SER Q 255 ? 1.9654 0.7705 0.8230 -0.2271 0.4960 -0.1795 251 SER Q CA 32534 C C . SER Q 255 ? 2.0071 0.7821 0.8157 -0.2047 0.4664 -0.1707 251 SER Q C 32535 O O . SER Q 255 ? 1.9652 0.7597 0.7730 -0.1841 0.4344 -0.1654 251 SER Q O 32536 C CB . SER Q 255 ? 1.8651 0.7506 0.8142 -0.2298 0.4944 -0.1849 251 SER Q CB 32537 O OG . SER Q 255 ? 1.8591 0.7722 0.8553 -0.2486 0.5194 -0.1954 251 SER Q OG 32538 N N . LYS Q 256 ? 2.0904 0.8174 0.8593 -0.2092 0.4777 -0.1709 252 LYS Q N 32539 C CA . LYS Q 256 ? 2.1498 0.8471 0.8747 -0.1881 0.4504 -0.1642 252 LYS Q CA 32540 C C . LYS Q 256 ? 2.0989 0.8233 0.8632 -0.1917 0.4552 -0.1671 252 LYS Q C 32541 O O . LYS Q 256 ? 2.0727 0.7669 0.8268 -0.2113 0.4863 -0.1726 252 LYS Q O 32542 C CB . LYS Q 256 ? 2.2899 0.8833 0.9088 -0.1889 0.4592 -0.1608 252 LYS Q CB 32543 C CG . LYS Q 256 ? 2.3985 0.9454 0.9608 -0.1687 0.4348 -0.1555 252 LYS Q CG 32544 C CD . LYS Q 256 ? 2.5782 1.0125 1.0287 -0.1730 0.4488 -0.1525 252 LYS Q CD 32545 C CE . LYS Q 256 ? 2.7019 1.0777 1.0854 -0.1522 0.4243 -0.1477 252 LYS Q CE 32546 N NZ . LYS Q 256 ? 2.8530 1.1102 1.1196 -0.1572 0.4395 -0.1443 252 LYS Q NZ 32547 N N . LEU Q 257 ? 2.0761 0.8607 0.8896 -0.1743 0.4261 -0.1650 253 LEU Q N 32548 C CA . LEU Q 257 ? 2.0644 0.8785 0.9172 -0.1759 0.4278 -0.1678 253 LEU Q CA 32549 C C . LEU Q 257 ? 2.1422 0.8919 0.9267 -0.1652 0.4185 -0.1639 253 LEU Q C 32550 O O . LEU Q 257 ? 2.1291 0.8559 0.8721 -0.1434 0.3889 -0.1589 253 LEU Q O 32551 C CB . LEU Q 257 ? 1.9308 0.8310 0.8590 -0.1623 0.4016 -0.1674 253 LEU Q CB 32552 C CG . LEU Q 257 ? 1.8379 0.8036 0.8340 -0.1696 0.4056 -0.1705 253 LEU Q CG 32553 C CD1 . LEU Q 257 ? 1.7801 0.8166 0.8341 -0.1547 0.3784 -0.1690 253 LEU Q CD1 32554 C CD2 . LEU Q 257 ? 1.7862 0.7679 0.8234 -0.1926 0.4381 -0.1792 253 LEU Q CD2 32555 N N . ILE Q 258 ? 2.2128 0.9324 0.9859 -0.1802 0.4433 -0.1678 254 ILE Q N 32556 C CA . ILE Q 258 ? 2.3215 0.9608 1.0143 -0.1743 0.4417 -0.1642 254 ILE Q CA 32557 C C . ILE Q 258 ? 2.2501 0.9120 0.9591 -0.1562 0.4157 -0.1626 254 ILE Q C 32558 O O . ILE Q 258 ? 2.3262 0.9769 1.0056 -0.1317 0.3818 -0.1580 254 ILE Q O 32559 C CB . ILE Q 258 ? 2.4477 1.0251 1.1030 -0.2014 0.4850 -0.1697 254 ILE Q CB 32560 C CG1 . ILE Q 258 ? 2.5123 1.0540 1.1370 -0.2186 0.5109 -0.1719 254 ILE Q CG1 32561 C CG2 . ILE Q 258 ? 2.5490 1.0367 1.1140 -0.1943 0.4821 -0.1649 254 ILE Q CG2 32562 C CD1 . ILE Q 258 ? 2.6029 1.1020 1.2127 -0.2503 0.5594 -0.1819 254 ILE Q CD1 32563 N N . GLY Q 259 ? 2.1383 0.8322 0.8948 -0.1670 0.4299 -0.1678 255 GLY Q N 32564 C CA . GLY Q 259 ? 2.1778 0.8783 0.9354 -0.1505 0.4072 -0.1663 255 GLY Q CA 32565 C C . GLY Q 259 ? 2.1351 0.9304 0.9801 -0.1408 0.3869 -0.1684 255 GLY Q C 32566 O O . GLY Q 259 ? 2.1086 0.9580 0.9944 -0.1328 0.3705 -0.1674 255 GLY Q O 32567 N N . ARG Q 260 ? 2.1948 1.0055 1.0639 -0.1414 0.3882 -0.1716 256 ARG Q N 32568 C CA . ARG Q 260 ? 2.1088 1.0040 1.0600 -0.1375 0.3768 -0.1751 256 ARG Q CA 32569 C C . ARG Q 260 ? 2.0290 0.9359 1.0167 -0.1597 0.4083 -0.1834 256 ARG Q C 32570 O O . ARG Q 260 ? 2.0740 0.9218 1.0197 -0.1740 0.4334 -0.1864 256 ARG Q O 32571 C CB . ARG Q 260 ? 2.1219 1.0281 1.0701 -0.1150 0.3453 -0.1732 256 ARG Q CB 32572 C CG . ARG Q 260 ? 2.2068 1.1638 1.1825 -0.0948 0.3120 -0.1713 256 ARG Q CG 32573 C CD . ARG Q 260 ? 2.2194 1.2642 1.2793 -0.0955 0.3061 -0.1746 256 ARG Q CD 32574 N NE . ARG Q 260 ? 2.4042 1.4638 1.4852 -0.0939 0.3046 -0.1780 256 ARG Q NE 32575 C CZ . ARG Q 260 ? 2.5533 1.6334 1.6426 -0.0762 0.2790 -0.1793 256 ARG Q CZ 32576 N NH1 . ARG Q 260 ? 2.7054 1.7973 1.7875 -0.0577 0.2515 -0.1792 256 ARG Q NH1 32577 N NH2 . ARG Q 260 ? 2.5553 1.6467 1.6636 -0.0772 0.2813 -0.1826 256 ARG Q NH2 32578 N N . GLY Q 261 ? 1.9660 0.9481 1.0317 -0.1629 0.4071 -0.1883 257 GLY Q N 32579 C CA . GLY Q 261 ? 1.8835 0.8882 0.9961 -0.1819 0.4333 -0.1994 257 GLY Q CA 32580 C C . GLY Q 261 ? 1.7543 0.8422 0.9455 -0.1754 0.4179 -0.2027 257 GLY Q C 32581 O O . GLY Q 261 ? 1.7129 0.8405 0.9233 -0.1607 0.3928 -0.1965 257 GLY Q O 32582 N N . LEU Q 262 ? 1.6775 0.7896 0.9129 -0.1869 0.4335 -0.2136 258 LEU Q N 32583 C CA . LEU Q 262 ? 1.5794 0.7637 0.8840 -0.1806 0.4192 -0.2176 258 LEU Q CA 32584 C C . LEU Q 262 ? 1.5216 0.7455 0.8791 -0.1918 0.4314 -0.2268 258 LEU Q C 32585 O O . LEU Q 262 ? 1.5821 0.7908 0.9497 -0.2098 0.4590 -0.2393 258 LEU Q O 32586 C CB . LEU Q 262 ? 1.5709 0.7613 0.8943 -0.1825 0.4233 -0.2253 258 LEU Q CB 32587 C CG . LEU Q 262 ? 1.4914 0.7516 0.8802 -0.1746 0.4069 -0.2295 258 LEU Q CG 32588 C CD1 . LEU Q 262 ? 1.4568 0.7438 0.8429 -0.1543 0.3750 -0.2178 258 LEU Q CD1 32589 C CD2 . LEU Q 262 ? 1.4884 0.7523 0.8994 -0.1806 0.4170 -0.2407 258 LEU Q CD2 32590 N N . GLY Q 263 ? 1.4057 0.6803 0.7983 -0.1813 0.4112 -0.2223 259 GLY Q N 32591 C CA . GLY Q 263 ? 1.3554 0.6665 0.7954 -0.1887 0.4181 -0.2301 259 GLY Q CA 32592 C C . GLY Q 263 ? 1.2930 0.6568 0.7945 -0.1865 0.4115 -0.2399 259 GLY Q C 32593 O O . GLY Q 263 ? 1.2322 0.6290 0.7489 -0.1726 0.3884 -0.2338 259 GLY Q O 32594 N N . ILE Q 264 ? 1.2655 0.6366 0.8021 -0.2003 0.4319 -0.2568 260 ILE Q N 32595 C CA . ILE Q 264 ? 1.2402 0.6578 0.8354 -0.1978 0.4257 -0.2695 260 ILE Q CA 32596 C C . ILE Q 264 ? 1.2019 0.6518 0.8407 -0.2003 0.4260 -0.2791 260 ILE Q C 32597 O O . ILE Q 264 ? 1.2735 0.7063 0.9112 -0.2130 0.4457 -0.2868 260 ILE Q O 32598 C CB . ILE Q 264 ? 1.2571 0.6623 0.8668 -0.2097 0.4461 -0.2864 260 ILE Q CB 32599 C CG1 . ILE Q 264 ? 1.3092 0.6754 0.8701 -0.2074 0.4464 -0.2767 260 ILE Q CG1 32600 C CG2 . ILE Q 264 ? 1.1985 0.6531 0.8680 -0.2039 0.4350 -0.3000 260 ILE Q CG2 32601 C CD1 . ILE Q 264 ? 1.3657 0.7045 0.9265 -0.2225 0.4722 -0.2920 260 ILE Q CD1 32602 N N . GLN Q 265 ? 1.1601 0.6538 0.8342 -0.1878 0.4038 -0.2787 261 GLN Q N 32603 C CA . GLN Q 265 ? 1.1825 0.7076 0.8997 -0.1870 0.3996 -0.2890 261 GLN Q CA 32604 C C . GLN Q 265 ? 1.2001 0.7570 0.9674 -0.1838 0.3944 -0.3070 261 GLN Q C 32605 O O . GLN Q 265 ? 1.2107 0.7892 0.9849 -0.1710 0.3736 -0.3015 261 GLN Q O 32606 C CB . GLN Q 265 ? 1.1569 0.7024 0.8680 -0.1734 0.3754 -0.2732 261 GLN Q CB 32607 C CG . GLN Q 265 ? 1.1615 0.6830 0.8309 -0.1747 0.3771 -0.2576 261 GLN Q CG 32608 C CD . GLN Q 265 ? 1.1481 0.6934 0.8186 -0.1627 0.3548 -0.2453 261 GLN Q CD 32609 O OE1 . GLN Q 265 ? 1.1269 0.6893 0.7960 -0.1520 0.3369 -0.2377 261 GLN Q OE1 32610 N NE2 . GLN Q 265 ? 1.1309 0.6771 0.8044 -0.1655 0.3571 -0.2445 261 GLN Q NE2 32611 N N . SER Q 266 ? 1.2588 0.8187 1.0616 -0.1955 0.4131 -0.3300 262 SER Q N 32612 C CA . SER Q 266 ? 1.2824 0.8718 1.1367 -0.1929 0.4091 -0.3518 262 SER Q CA 32613 C C . SER Q 266 ? 1.3256 0.9236 1.2246 -0.2049 0.4277 -0.3793 262 SER Q C 32614 O O . SER Q 266 ? 1.3454 0.9158 1.2287 -0.2210 0.4535 -0.3831 262 SER Q O 32615 C CB . SER Q 266 ? 1.2915 0.8658 1.1350 -0.1978 0.4191 -0.3547 262 SER Q CB 32616 O OG . SER Q 266 ? 1.3265 0.9307 1.2196 -0.1941 0.4134 -0.3758 262 SER Q OG 32617 N N . ASP Q 267 ? 1.3027 0.9373 1.2564 -0.1967 0.4146 -0.3999 263 ASP Q N 32618 C CA . ASP Q 267 ? 1.3325 0.9805 1.3388 -0.2074 0.4314 -0.4323 263 ASP Q CA 32619 C C . ASP Q 267 ? 1.3106 0.9624 1.3478 -0.2169 0.4477 -0.4566 263 ASP Q C 32620 O O . ASP Q 267 ? 1.3148 0.9829 1.4042 -0.2255 0.4614 -0.4888 263 ASP Q O 32621 C CB . ASP Q 267 ? 1.3263 1.0104 1.3765 -0.1921 0.4066 -0.4445 263 ASP Q CB 32622 C CG . ASP Q 267 ? 1.3240 1.0012 1.3645 -0.1946 0.4092 -0.4381 263 ASP Q CG 32623 O OD1 . ASP Q 267 ? 1.4253 1.0714 1.4212 -0.2058 0.4264 -0.4207 263 ASP Q OD1 32624 O OD2 . ASP Q 267 ? 1.2364 0.9381 1.3125 -0.1840 0.3923 -0.4506 263 ASP Q OD2 32625 N N . ALA Q 268 ? 1.2931 0.9284 1.2985 -0.2166 0.4482 -0.4428 264 ALA Q N 32626 C CA . ALA Q 268 ? 1.2986 0.9353 1.3303 -0.2258 0.4638 -0.4647 264 ALA Q CA 32627 C C . ALA Q 268 ? 1.2909 0.8945 1.3172 -0.2526 0.5061 -0.4807 264 ALA Q C 32628 O O . ALA Q 268 ? 1.3691 0.9331 1.3435 -0.2628 0.5222 -0.4631 264 ALA Q O 32629 C CB . ALA Q 268 ? 1.3047 0.9308 1.3014 -0.2178 0.4523 -0.4451 264 ALA Q CB 32630 N N . PRO Q 269 ? 1.2737 0.8919 1.3530 -0.2645 0.5246 -0.5156 265 PRO Q N 32631 C CA . PRO Q 269 ? 1.3186 0.9035 1.3940 -0.2928 0.5688 -0.5342 265 PRO Q CA 32632 C C . PRO Q 269 ? 1.3618 0.8932 1.3714 -0.3047 0.5887 -0.5154 265 PRO Q C 32633 O O . PRO Q 269 ? 1.3436 0.8752 1.3372 -0.2939 0.5729 -0.5025 265 PRO Q O 32634 C CB . PRO Q 269 ? 1.3087 0.9284 1.4614 -0.2996 0.5790 -0.5774 265 PRO Q CB 32635 C CG . PRO Q 269 ? 1.2705 0.9395 1.4644 -0.2730 0.5378 -0.5805 265 PRO Q CG 32636 C CD . PRO Q 269 ? 1.2498 0.9174 1.3976 -0.2516 0.5044 -0.5419 265 PRO Q CD 32637 N N . ILE Q 270 ? 1.4331 0.9169 1.4044 -0.3268 0.6236 -0.5154 266 ILE Q N 32638 C CA . ILE Q 270 ? 1.5265 0.9500 1.4288 -0.3389 0.6443 -0.4992 266 ILE Q CA 32639 C C . ILE Q 270 ? 1.5525 0.9711 1.4804 -0.3536 0.6672 -0.5243 266 ILE Q C 32640 O O . ILE Q 270 ? 1.5227 0.9676 1.5139 -0.3664 0.6855 -0.5601 266 ILE Q O 32641 C CB . ILE Q 270 ? 1.6058 0.9722 1.4530 -0.3591 0.6762 -0.4930 266 ILE Q CB 32642 C CG1 . ILE Q 270 ? 1.6082 0.9725 1.4172 -0.3427 0.6510 -0.4627 266 ILE Q CG1 32643 C CG2 . ILE Q 270 ? 1.6690 0.9662 1.4473 -0.3748 0.7030 -0.4839 266 ILE Q CG2 32644 C CD1 . ILE Q 270 ? 1.6704 0.9705 1.4057 -0.3564 0.6737 -0.4472 266 ILE Q CD1 32645 N N . ASP Q 271 ? 1.6138 0.9984 1.4927 -0.3515 0.6659 -0.5065 267 ASP Q N 32646 C CA . ASP Q 271 ? 1.6844 1.0536 1.5750 -0.3671 0.6904 -0.5269 267 ASP Q CA 32647 C C . ASP Q 271 ? 1.7693 1.0619 1.5709 -0.3774 0.7090 -0.5049 267 ASP Q C 32648 O O . ASP Q 271 ? 1.7790 1.0582 1.5360 -0.3596 0.6838 -0.4770 267 ASP Q O 32649 C CB . ASP Q 271 ? 1.7164 1.1344 1.6513 -0.3475 0.6599 -0.5308 267 ASP Q CB 32650 C CG . ASP Q 271 ? 1.8034 1.2117 1.7590 -0.3631 0.6840 -0.5549 267 ASP Q CG 32651 O OD1 . ASP Q 271 ? 1.9714 1.3210 1.8838 -0.3869 0.7217 -0.5585 267 ASP Q OD1 32652 O OD2 . ASP Q 271 ? 1.7537 1.2106 1.7661 -0.3514 0.6651 -0.5705 267 ASP Q OD2 32653 N N . ASN Q 272 ? 1.8236 1.0644 1.5993 -0.4062 0.7537 -0.5195 268 ASN Q N 32654 C CA . ASN Q 272 ? 1.8815 1.0384 1.5641 -0.4174 0.7741 -0.5001 268 ASN Q CA 32655 C C . ASN Q 272 ? 1.9007 1.0333 1.5692 -0.4220 0.7826 -0.5040 268 ASN Q C 32656 O O . ASN Q 272 ? 1.9986 1.0567 1.5896 -0.4326 0.8017 -0.4913 268 ASN Q O 32657 C CB . ASN Q 272 ? 1.9399 1.0416 1.5906 -0.4479 0.8209 -0.5137 268 ASN Q CB 32658 C CG . ASN Q 272 ? 1.9642 1.0394 1.5617 -0.4419 0.8129 -0.4895 268 ASN Q CG 32659 O OD1 . ASN Q 272 ? 1.9214 0.9647 1.4515 -0.4242 0.7886 -0.4562 268 ASN Q OD1 32660 N ND2 . ASN Q 272 ? 1.9760 1.0665 1.6064 -0.4558 0.8320 -0.5079 268 ASN Q ND2 32661 N N . ASN Q 273 ? 1.8332 1.0254 1.5722 -0.4127 0.7665 -0.5207 269 ASN Q N 32662 C CA . ASN Q 273 ? 1.8132 0.9876 1.5483 -0.4187 0.7768 -0.5288 269 ASN Q CA 32663 C C . ASN Q 273 ? 1.8011 1.0037 1.5350 -0.3901 0.7341 -0.5079 269 ASN Q C 32664 O O . ASN Q 273 ? 1.8345 1.0264 1.5681 -0.3930 0.7394 -0.5142 269 ASN Q O 32665 C CB . ASN Q 273 ? 1.7897 1.0013 1.6079 -0.4380 0.8033 -0.5731 269 ASN Q CB 32666 C CG . ASN Q 273 ? 1.8512 1.0283 1.6686 -0.4711 0.8527 -0.5979 269 ASN Q CG 32667 O OD1 . ASN Q 273 ? 1.9139 1.0119 1.6525 -0.4895 0.8829 -0.5868 269 ASN Q OD1 32668 N ND2 . ASN Q 273 ? 1.7989 1.0326 1.7017 -0.4784 0.8608 -0.6324 269 ASN Q ND2 32669 N N . CYS Q 274 ? 1.7754 1.0128 1.5084 -0.3636 0.6936 -0.4842 270 CYS Q N 32670 C CA . CYS Q 274 ? 1.7576 1.0061 1.4688 -0.3380 0.6561 -0.4595 270 CYS Q CA 32671 C C . CYS Q 274 ? 1.7397 0.9485 1.3738 -0.3247 0.6385 -0.4243 270 CYS Q C 32672 O O . CYS Q 274 ? 1.7676 0.9701 1.3878 -0.3266 0.6408 -0.4176 270 CYS Q O 32673 C CB . CYS Q 274 ? 1.6949 1.0245 1.4786 -0.3166 0.6208 -0.4658 270 CYS Q CB 32674 S SG . CYS Q 274 ? 1.7493 1.1358 1.5886 -0.3094 0.6064 -0.4739 270 CYS Q SG 32675 N N . GLU Q 275 ? 1.7266 0.9062 1.3109 -0.3121 0.6224 -0.4043 271 GLU Q N 32676 C CA . GLU Q 275 ? 1.7499 0.9047 1.2718 -0.2934 0.5966 -0.3730 271 GLU Q CA 32677 C C . GLU Q 275 ? 1.6683 0.8911 1.2309 -0.2681 0.5558 -0.3631 271 GLU Q C 32678 O O . GLU Q 275 ? 1.6399 0.9133 1.2598 -0.2624 0.5450 -0.3757 271 GLU Q O 32679 C CB . GLU Q 275 ? 1.8479 0.9451 1.3024 -0.2881 0.5931 -0.3582 271 GLU Q CB 32680 C CG . GLU Q 275 ? 2.0051 1.0129 1.3874 -0.3086 0.6279 -0.3586 271 GLU Q CG 32681 C CD . GLU Q 275 ? 2.0901 1.0480 1.4225 -0.3049 0.6266 -0.3519 271 GLU Q CD 32682 O OE1 . GLU Q 275 ? 2.0043 1.0000 1.3609 -0.2864 0.5985 -0.3472 271 GLU Q OE1 32683 O OE2 . GLU Q 275 ? 2.2796 1.1568 1.5456 -0.3210 0.6544 -0.3516 271 GLU Q OE2 32684 N N . SER Q 276 ? 1.6278 0.8486 1.1576 -0.2530 0.5333 -0.3409 272 SER Q N 32685 C CA . SER Q 276 ? 1.5147 0.7879 1.0671 -0.2290 0.4951 -0.3282 272 SER Q CA 32686 C C . SER Q 276 ? 1.5029 0.7529 1.0011 -0.2156 0.4764 -0.3043 272 SER Q C 32687 O O . SER Q 276 ? 1.5858 0.7883 1.0383 -0.2242 0.4913 -0.2988 272 SER Q O 32688 C CB . SER Q 276 ? 1.4472 0.7849 1.0681 -0.2265 0.4865 -0.3396 272 SER Q CB 32689 O OG . SER Q 276 ? 1.3485 0.7320 0.9872 -0.2050 0.4521 -0.3279 272 SER Q OG 32690 N N . LYS Q 277 ? 1.4765 0.7605 0.9812 -0.1949 0.4443 -0.2920 273 LYS Q N 32691 C CA . LYS Q 277 ? 1.5181 0.7891 0.9800 -0.1802 0.4233 -0.2722 273 LYS Q CA 32692 C C . LYS Q 277 ? 1.4162 0.7453 0.9142 -0.1671 0.3990 -0.2662 273 LYS Q C 32693 O O . LYS Q 277 ? 1.3815 0.7071 0.8527 -0.1563 0.3827 -0.2524 273 LYS Q O 32694 C CB . LYS Q 277 ? 1.5842 0.8287 1.0060 -0.1673 0.4079 -0.2630 273 LYS Q CB 32695 C CG . LYS Q 277 ? 1.7138 0.8800 1.0700 -0.1766 0.4273 -0.2610 273 LYS Q CG 32696 C CD . LYS Q 277 ? 1.8166 0.9487 1.1272 -0.1624 0.4107 -0.2526 273 LYS Q CD 32697 C CE . LYS Q 277 ? 1.9443 0.9972 1.1726 -0.1616 0.4149 -0.2424 273 LYS Q CE 32698 N NZ . LYS Q 277 ? 2.0220 1.0325 1.2248 -0.1817 0.4454 -0.2455 273 LYS Q NZ 32699 N N . CYS Q 278 ? 1.3583 0.7374 0.9157 -0.1689 0.3979 -0.2781 274 CYS Q N 32700 C CA . CYS Q 278 ? 1.3141 0.7457 0.9048 -0.1566 0.3750 -0.2735 274 CYS Q CA 32701 C C . CYS Q 278 ? 1.2958 0.7564 0.9337 -0.1651 0.3844 -0.2871 274 CYS Q C 32702 O O . CYS Q 278 ? 1.3711 0.8419 1.0445 -0.1736 0.3973 -0.3051 274 CYS Q O 32703 C CB . CYS Q 278 ? 1.2842 0.7496 0.8980 -0.1445 0.3559 -0.2747 274 CYS Q CB 32704 S SG . CYS Q 278 ? 1.2059 0.7294 0.8533 -0.1303 0.3291 -0.2693 274 CYS Q SG 32705 N N . PHE Q 279 ? 1.2547 0.7281 0.8945 -0.1626 0.3780 -0.2803 275 PHE Q N 32706 C CA . PHE Q 279 ? 1.2364 0.7359 0.9191 -0.1688 0.3844 -0.2930 275 PHE Q CA 32707 C C . PHE Q 279 ? 1.1766 0.7149 0.8784 -0.1563 0.3614 -0.2856 275 PHE Q C 32708 O O . PHE Q 279 ? 1.1173 0.6595 0.7955 -0.1455 0.3440 -0.2696 275 PHE Q O 32709 C CB . PHE Q 279 ? 1.2735 0.7394 0.9382 -0.1838 0.4084 -0.2962 275 PHE Q CB 32710 C CG . PHE Q 279 ? 1.3423 0.7574 0.9721 -0.1973 0.4329 -0.3000 275 PHE Q CG 32711 C CD1 . PHE Q 279 ? 1.3748 0.7451 0.9428 -0.1942 0.4313 -0.2834 275 PHE Q CD1 32712 C CD2 . PHE Q 279 ? 1.4005 0.8097 1.0574 -0.2131 0.4576 -0.3214 275 PHE Q CD2 32713 C CE1 . PHE Q 279 ? 1.4191 0.7346 0.9464 -0.2059 0.4532 -0.2859 275 PHE Q CE1 32714 C CE2 . PHE Q 279 ? 1.4360 0.7920 1.0552 -0.2276 0.4831 -0.3251 275 PHE Q CE2 32715 C CZ . PHE Q 279 ? 1.4627 0.7691 1.0137 -0.2237 0.4806 -0.3061 275 PHE Q CZ 32716 N N . TRP Q 280 ? 1.1628 0.7281 0.9081 -0.1583 0.3622 -0.2994 276 TRP Q N 32717 C CA . TRP Q 280 ? 1.1472 0.7435 0.9095 -0.1478 0.3424 -0.2946 276 TRP Q CA 32718 C C . TRP Q 280 ? 1.1524 0.7617 0.9531 -0.1542 0.3509 -0.3116 276 TRP Q C 32719 O O . TRP Q 280 ? 1.1305 0.7263 0.9450 -0.1677 0.3734 -0.3273 276 TRP Q O 32720 C CB . TRP Q 280 ? 1.1309 0.7571 0.9087 -0.1339 0.3199 -0.2934 276 TRP Q CB 32721 C CG . TRP Q 280 ? 1.1533 0.7984 0.9734 -0.1342 0.3209 -0.3142 276 TRP Q CG 32722 C CD1 . TRP Q 280 ? 1.2042 0.8375 1.0334 -0.1428 0.3369 -0.3271 276 TRP Q CD1 32723 C CD2 . TRP Q 280 ? 1.1389 0.8163 0.9972 -0.1247 0.3044 -0.3258 276 TRP Q CD2 32724 N NE1 . TRP Q 280 ? 1.1836 0.8439 1.0592 -0.1398 0.3319 -0.3476 276 TRP Q NE1 32725 C CE2 . TRP Q 280 ? 1.1682 0.8552 1.0616 -0.1277 0.3107 -0.3473 276 TRP Q CE2 32726 C CE3 . TRP Q 280 ? 1.1242 0.8200 0.9878 -0.1137 0.2847 -0.3209 276 TRP Q CE3 32727 C CZ2 . TRP Q 280 ? 1.1735 0.8898 1.1086 -0.1183 0.2956 -0.3648 276 TRP Q CZ2 32728 C CZ3 . TRP Q 280 ? 1.1404 0.8605 1.0401 -0.1045 0.2699 -0.3366 276 TRP Q CZ3 32729 C CH2 . TRP Q 280 ? 1.1723 0.9036 1.1083 -0.1059 0.2743 -0.3589 276 TRP Q CH2 32730 N N . ARG Q 281 ? 1.1726 0.8065 0.9893 -0.1446 0.3333 -0.3093 277 ARG Q N 32731 C CA . ARG Q 281 ? 1.1746 0.8223 1.0275 -0.1474 0.3365 -0.3252 277 ARG Q CA 32732 C C . ARG Q 281 ? 1.1578 0.8198 1.0586 -0.1519 0.3450 -0.3530 277 ARG Q C 32733 O O . ARG Q 281 ? 1.1941 0.8523 1.1186 -0.1637 0.3639 -0.3708 277 ARG Q O 32734 C CB . ARG Q 281 ? 1.1568 0.8270 1.0162 -0.1330 0.3113 -0.3183 277 ARG Q CB 32735 C CG . ARG Q 281 ? 1.2036 0.8850 1.0946 -0.1335 0.3112 -0.3324 277 ARG Q CG 32736 C CD . ARG Q 281 ? 1.2296 0.9255 1.1177 -0.1189 0.2858 -0.3235 277 ARG Q CD 32737 N NE . ARG Q 281 ? 1.2462 0.9511 1.1647 -0.1180 0.2839 -0.3383 277 ARG Q NE 32738 C CZ . ARG Q 281 ? 1.2682 0.9676 1.1732 -0.1170 0.2804 -0.3285 277 ARG Q CZ 32739 N NH1 . ARG Q 281 ? 1.2376 0.9240 1.1002 -0.1172 0.2784 -0.3044 277 ARG Q NH1 32740 N NH2 . ARG Q 281 ? 1.3375 1.0456 1.2743 -0.1157 0.2785 -0.3450 277 ARG Q NH2 32741 N N . GLY Q 282 ? 1.1377 0.8173 1.0538 -0.1427 0.3313 -0.3581 278 GLY Q N 32742 C CA . GLY Q 282 ? 1.1193 0.8169 1.0842 -0.1445 0.3353 -0.3860 278 GLY Q CA 32743 C C . GLY Q 282 ? 1.1242 0.8016 1.0901 -0.1613 0.3634 -0.3976 278 GLY Q C 32744 O O . GLY Q 282 ? 1.0751 0.7652 1.0851 -0.1672 0.3735 -0.4247 278 GLY Q O 32745 N N . GLY Q 283 ? 1.1225 0.7664 1.0392 -0.1687 0.3759 -0.3786 279 GLY Q N 32746 C CA . GLY Q 283 ? 1.1371 0.7516 1.0453 -0.1864 0.4054 -0.3884 279 GLY Q CA 32747 C C . GLY Q 283 ? 1.1570 0.7396 1.0122 -0.1864 0.4075 -0.3680 279 GLY Q C 32748 O O . GLY Q 283 ? 1.1180 0.6824 0.9285 -0.1817 0.4004 -0.3450 279 GLY Q O 32749 N N . SER Q 284 ? 1.2160 0.7928 1.0787 -0.1909 0.4161 -0.3784 280 SER Q N 32750 C CA . SER Q 284 ? 1.2879 0.8278 1.1012 -0.1932 0.4223 -0.3637 280 SER Q CA 32751 C C . SER Q 284 ? 1.2289 0.7875 1.0495 -0.1807 0.4038 -0.3618 280 SER Q C 32752 O O . SER Q 284 ? 1.2415 0.8351 1.1100 -0.1762 0.3957 -0.3790 280 SER Q O 32753 C CB . SER Q 284 ? 1.3774 0.8768 1.1796 -0.2150 0.4579 -0.3774 280 SER Q CB 32754 O OG . SER Q 284 ? 1.5858 1.0446 1.3377 -0.2164 0.4630 -0.3645 280 SER Q OG 32755 N N . ILE Q 285 ? 1.2012 0.7371 0.9755 -0.1743 0.3959 -0.3422 281 ILE Q N 32756 C CA . ILE Q 285 ? 1.1963 0.7488 0.9745 -0.1624 0.3782 -0.3394 281 ILE Q CA 32757 C C . ILE Q 285 ? 1.2493 0.7617 0.9912 -0.1678 0.3904 -0.3361 281 ILE Q C 32758 O O . ILE Q 285 ? 1.2785 0.7548 0.9687 -0.1665 0.3907 -0.3194 281 ILE Q O 32759 C CB . ILE Q 285 ? 1.1635 0.7370 0.9258 -0.1445 0.3494 -0.3198 281 ILE Q CB 32760 C CG1 . ILE Q 285 ? 1.1332 0.7467 0.9311 -0.1369 0.3340 -0.3238 281 ILE Q CG1 32761 C CG2 . ILE Q 285 ? 1.1484 0.7336 0.9089 -0.1339 0.3342 -0.3169 281 ILE Q CG2 32762 C CD1 . ILE Q 285 ? 1.0982 0.7261 0.8760 -0.1234 0.3111 -0.3047 281 ILE Q CD1 32763 N N . ASN Q 286 ? 1.2799 0.7986 1.0482 -0.1723 0.3980 -0.3527 282 ASN Q N 32764 C CA . ASN Q 286 ? 1.3636 0.8430 1.1002 -0.1781 0.4106 -0.3520 282 ASN Q CA 32765 C C . ASN Q 286 ? 1.3497 0.8550 1.1054 -0.1668 0.3936 -0.3551 282 ASN Q C 32766 O O . ASN Q 286 ? 1.3153 0.8496 1.1190 -0.1691 0.3956 -0.3747 282 ASN Q O 32767 C CB . ASN Q 286 ? 1.4283 0.8797 1.1752 -0.2002 0.4451 -0.3726 282 ASN Q CB 32768 C CG . ASN Q 286 ? 1.4882 0.8858 1.1866 -0.2141 0.4680 -0.3652 282 ASN Q CG 32769 O OD1 . ASN Q 286 ? 1.5260 0.9021 1.1774 -0.2056 0.4564 -0.3437 282 ASN Q OD1 32770 N ND2 . ASN Q 286 ? 1.5045 0.8786 1.2129 -0.2357 0.5010 -0.3845 282 ASN Q ND2 32771 N N . THR Q 287 ? 1.3839 0.8789 1.1030 -0.1543 0.3765 -0.3373 283 THR Q N 32772 C CA . THR Q 287 ? 1.3901 0.9122 1.1250 -0.1419 0.3577 -0.3384 283 THR Q CA 32773 C C . THR Q 287 ? 1.4362 0.9292 1.1217 -0.1330 0.3477 -0.3220 283 THR Q C 32774 O O . THR Q 287 ? 1.4639 0.9319 1.1092 -0.1301 0.3446 -0.3072 283 THR Q O 32775 C CB . THR Q 287 ? 1.3400 0.9151 1.1078 -0.1282 0.3331 -0.3366 283 THR Q CB 32776 O OG1 . THR Q 287 ? 1.3062 0.9098 1.0994 -0.1196 0.3196 -0.3441 283 THR Q OG1 32777 C CG2 . THR Q 287 ? 1.3492 0.9255 1.0846 -0.1169 0.3152 -0.3154 283 THR Q CG2 32778 N N . ARG Q 288 ? 1.4214 0.9180 1.1111 -0.1278 0.3415 -0.3262 284 ARG Q N 32779 C CA . ARG Q 288 ? 1.4305 0.9041 1.0788 -0.1170 0.3288 -0.3134 284 ARG Q CA 32780 C C . ARG Q 288 ? 1.2933 0.8091 0.9519 -0.0999 0.3008 -0.3047 284 ARG Q C 32781 O O . ARG Q 288 ? 1.2524 0.7567 0.8801 -0.0891 0.2869 -0.2941 284 ARG Q O 32782 C CB . ARG Q 288 ? 1.5778 1.0292 1.2220 -0.1207 0.3377 -0.3227 284 ARG Q CB 32783 C CG . ARG Q 288 ? 1.7946 1.1830 1.4017 -0.1366 0.3652 -0.3257 284 ARG Q CG 32784 C CD . ARG Q 288 ? 1.9824 1.3189 1.5231 -0.1301 0.3598 -0.3086 284 ARG Q CD 32785 N NE . ARG Q 288 ? 2.2325 1.5041 1.7302 -0.1463 0.3871 -0.3094 284 ARG Q NE 32786 C CZ . ARG Q 288 ? 2.3947 1.6081 1.8270 -0.1424 0.3857 -0.2965 284 ARG Q CZ 32787 N NH1 . ARG Q 288 ? 2.3783 1.5941 1.7857 -0.1224 0.3575 -0.2835 284 ARG Q NH1 32788 N NH2 . ARG Q 288 ? 2.5825 1.7334 1.9731 -0.1588 0.4129 -0.2982 284 ARG Q NH2 32789 N N . LEU Q 289 ? 1.2018 0.7645 0.9029 -0.0974 0.2928 -0.3107 285 LEU Q N 32790 C CA . LEU Q 289 ? 1.1325 0.7349 0.8450 -0.0834 0.2690 -0.3051 285 LEU Q CA 32791 C C . LEU Q 289 ? 1.1091 0.7101 0.7962 -0.0777 0.2592 -0.2902 285 LEU Q C 32792 O O . LEU Q 289 ? 1.1254 0.7117 0.8029 -0.0843 0.2685 -0.2862 285 LEU Q O 32793 C CB . LEU Q 289 ? 1.0943 0.7387 0.8514 -0.0822 0.2632 -0.3154 285 LEU Q CB 32794 C CG . LEU Q 289 ? 1.1077 0.7605 0.9015 -0.0886 0.2730 -0.3350 285 LEU Q CG 32795 C CD1 . LEU Q 289 ? 1.1021 0.7978 0.9347 -0.0815 0.2587 -0.3443 285 LEU Q CD1 32796 C CD2 . LEU Q 289 ? 1.0969 0.7366 0.8843 -0.0878 0.2752 -0.3398 285 LEU Q CD2 32797 N N . PRO Q 290 ? 1.0742 0.6919 0.7523 -0.0659 0.2412 -0.2837 286 PRO Q N 32798 C CA . PRO Q 290 ? 1.0651 0.6842 0.7222 -0.0604 0.2317 -0.2721 286 PRO Q CA 32799 C C . PRO Q 290 ? 1.0322 0.6806 0.7071 -0.0612 0.2274 -0.2690 286 PRO Q C 32800 O O . PRO Q 290 ? 1.0524 0.6978 0.7107 -0.0599 0.2240 -0.2603 286 PRO Q O 32801 C CB . PRO Q 290 ? 1.0508 0.6833 0.7012 -0.0488 0.2154 -0.2711 286 PRO Q CB 32802 C CG . PRO Q 290 ? 1.0350 0.6925 0.7143 -0.0477 0.2127 -0.2806 286 PRO Q CG 32803 C CD . PRO Q 290 ? 1.0437 0.6881 0.7388 -0.0578 0.2288 -0.2891 286 PRO Q CD 32804 N N . PHE Q 291 ? 0.9921 0.6664 0.6989 -0.0627 0.2267 -0.2768 287 PHE Q N 32805 C CA . PHE Q 291 ? 0.9564 0.6557 0.6773 -0.0616 0.2202 -0.2746 287 PHE Q CA 32806 C C . PHE Q 291 ? 0.9729 0.6743 0.7191 -0.0684 0.2293 -0.2835 287 PHE Q C 32807 O O . PHE Q 291 ? 0.9886 0.6853 0.7534 -0.0728 0.2380 -0.2956 287 PHE Q O 32808 C CB . PHE Q 291 ? 0.9191 0.6479 0.6508 -0.0536 0.2056 -0.2765 287 PHE Q CB 32809 C CG . PHE Q 291 ? 0.9165 0.6484 0.6309 -0.0473 0.1972 -0.2722 287 PHE Q CG 32810 C CD1 . PHE Q 291 ? 0.9233 0.6487 0.6159 -0.0459 0.1948 -0.2636 287 PHE Q CD1 32811 C CD2 . PHE Q 291 ? 0.9106 0.6530 0.6330 -0.0423 0.1914 -0.2789 287 PHE Q CD2 32812 C CE1 . PHE Q 291 ? 0.9301 0.6610 0.6115 -0.0394 0.1863 -0.2632 287 PHE Q CE1 32813 C CE2 . PHE Q 291 ? 0.9122 0.6589 0.6217 -0.0362 0.1835 -0.2773 287 PHE Q CE2 32814 C CZ . PHE Q 291 ? 0.9282 0.6697 0.6183 -0.0346 0.1808 -0.2703 287 PHE Q CZ 32815 N N . GLN Q 292 ? 0.9462 0.6547 0.6949 -0.0694 0.2274 -0.2792 288 GLN Q N 32816 C CA . GLN Q 292 ? 0.9456 0.6602 0.7215 -0.0737 0.2327 -0.2895 288 GLN Q CA 32817 C C . GLN Q 292 ? 0.9456 0.6803 0.7290 -0.0678 0.2196 -0.2872 288 GLN Q C 32818 O O . GLN Q 292 ? 0.9078 0.6459 0.6707 -0.0642 0.2116 -0.2752 288 GLN Q O 32819 C CB . GLN Q 292 ? 0.9686 0.6577 0.7386 -0.0847 0.2510 -0.2900 288 GLN Q CB 32820 C CG . GLN Q 292 ? 0.9769 0.6531 0.7180 -0.0858 0.2515 -0.2752 288 GLN Q CG 32821 C CD . GLN Q 292 ? 0.9560 0.6431 0.7085 -0.0866 0.2491 -0.2743 288 GLN Q CD 32822 O OE1 . GLN Q 292 ? 0.9575 0.6618 0.7397 -0.0851 0.2454 -0.2854 288 GLN Q OE1 32823 N NE2 . GLN Q 292 ? 0.9569 0.6334 0.6856 -0.0879 0.2500 -0.2622 288 GLN Q NE2 32824 N N . ASN Q 293 ? 0.9859 0.7312 0.7990 -0.0673 0.2181 -0.3005 289 ASN Q N 32825 C CA . ASN Q 293 ? 1.0335 0.7935 0.8535 -0.0599 0.2036 -0.3011 289 ASN Q CA 32826 C C . ASN Q 293 ? 1.0890 0.8462 0.9235 -0.0635 0.2079 -0.3061 289 ASN Q C 32827 O O . ASN Q 293 ? 1.1349 0.9000 0.9720 -0.0564 0.1946 -0.3064 289 ASN Q O 32828 C CB . ASN Q 293 ? 1.0671 0.8437 0.9110 -0.0518 0.1919 -0.3157 289 ASN Q CB 32829 C CG . ASN Q 293 ? 1.1458 0.9323 0.9868 -0.0412 0.1727 -0.3153 289 ASN Q CG 32830 O OD1 . ASN Q 293 ? 1.1698 0.9517 0.9825 -0.0395 0.1672 -0.3006 289 ASN Q OD1 32831 N ND2 . ASN Q 293 ? 1.2652 1.0632 1.1335 -0.0336 0.1620 -0.3325 289 ASN Q ND2 32832 N N . LEU Q 294 ? 1.1245 0.8678 0.9662 -0.0743 0.2265 -0.3105 290 LEU Q N 32833 C CA . LEU Q 294 ? 1.1197 0.8619 0.9821 -0.0792 0.2333 -0.3198 290 LEU Q CA 32834 C C . LEU Q 294 ? 1.0836 0.8195 0.9239 -0.0790 0.2304 -0.3052 290 LEU Q C 32835 O O . LEU Q 294 ? 1.1136 0.8568 0.9685 -0.0753 0.2231 -0.3107 290 LEU Q O 32836 C CB . LEU Q 294 ? 1.1617 0.8871 1.0338 -0.0932 0.2574 -0.3292 290 LEU Q CB 32837 C CG . LEU Q 294 ? 1.2297 0.9596 1.1288 -0.0963 0.2646 -0.3476 290 LEU Q CG 32838 C CD1 . LEU Q 294 ? 1.2908 0.9917 1.1748 -0.1109 0.2898 -0.3476 290 LEU Q CD1 32839 C CD2 . LEU Q 294 ? 1.2405 0.9908 1.1889 -0.0947 0.2620 -0.3728 290 LEU Q CD2 32840 N N . SER Q 295 ? 1.0935 0.8148 0.8998 -0.0828 0.2359 -0.2882 291 SER Q N 32841 C CA . SER Q 295 ? 1.1118 0.8268 0.8973 -0.0837 0.2346 -0.2748 291 SER Q CA 32842 C C . SER Q 295 ? 1.0725 0.7792 0.8220 -0.0833 0.2331 -0.2575 291 SER Q C 32843 O O . SER Q 295 ? 1.0447 0.7398 0.7802 -0.0858 0.2396 -0.2547 291 SER Q O 32844 C CB . SER Q 295 ? 1.1555 0.8562 0.9477 -0.0939 0.2512 -0.2792 291 SER Q CB 32845 O OG . SER Q 295 ? 1.1945 0.8896 0.9669 -0.0944 0.2494 -0.2665 291 SER Q OG 32846 N N . PRO Q 296 ? 1.0552 0.7666 0.7900 -0.0800 0.2244 -0.2473 292 PRO Q N 32847 C CA . PRO Q 296 ? 1.0563 0.7625 0.7619 -0.0805 0.2235 -0.2338 292 PRO Q CA 32848 C C . PRO Q 296 ? 1.0866 0.7733 0.7782 -0.0875 0.2356 -0.2289 292 PRO Q C 32849 O O . PRO Q 296 ? 1.1097 0.7892 0.7786 -0.0871 0.2353 -0.2209 292 PRO Q O 32850 C CB . PRO Q 296 ? 1.0270 0.7421 0.7253 -0.0773 0.2137 -0.2276 292 PRO Q CB 32851 C CG . PRO Q 296 ? 1.0530 0.7763 0.7718 -0.0722 0.2055 -0.2368 292 PRO Q CG 32852 C CD . PRO Q 296 ? 1.0491 0.7702 0.7945 -0.0751 0.2138 -0.2499 292 PRO Q CD 32853 N N . ARG Q 297 ? 1.0805 0.7587 0.7858 -0.0933 0.2456 -0.2351 293 ARG Q N 32854 C CA . ARG Q 297 ? 1.0929 0.7503 0.7827 -0.1005 0.2577 -0.2308 293 ARG Q CA 32855 C C . ARG Q 297 ? 1.0718 0.7092 0.7646 -0.1080 0.2736 -0.2394 293 ARG Q C 32856 O O . ARG Q 297 ? 1.0960 0.7354 0.8148 -0.1131 0.2822 -0.2520 293 ARG Q O 32857 C CB . ARG Q 297 ? 1.1525 0.8138 0.8521 -0.1028 0.2582 -0.2308 293 ARG Q CB 32858 C CG . ARG Q 297 ? 1.2437 0.9200 0.9362 -0.0964 0.2437 -0.2225 293 ARG Q CG 32859 C CD . ARG Q 297 ? 1.3857 1.0630 1.0849 -0.0978 0.2429 -0.2220 293 ARG Q CD 32860 N NE . ARG Q 297 ? 1.5281 1.2148 1.2560 -0.0946 0.2383 -0.2342 293 ARG Q NE 32861 C CZ . ARG Q 297 ? 1.7394 1.4269 1.4797 -0.0943 0.2364 -0.2382 293 ARG Q CZ 32862 N NH1 . ARG Q 297 ? 1.7253 1.4044 1.4512 -0.0984 0.2403 -0.2297 293 ARG Q NH1 32863 N NH2 . ARG Q 297 ? 1.8649 1.5617 1.6334 -0.0891 0.2293 -0.2523 293 ARG Q NH2 32864 N N . THR Q 298 ? 1.0306 0.6472 0.6961 -0.1084 0.2774 -0.2342 294 THR Q N 32865 C CA . THR Q 298 ? 1.0296 0.6189 0.6883 -0.1164 0.2939 -0.2409 294 THR Q CA 32866 C C . THR Q 298 ? 1.0362 0.5912 0.6542 -0.1190 0.3003 -0.2319 294 THR Q C 32867 O O . THR Q 298 ? 1.0021 0.5601 0.6017 -0.1125 0.2890 -0.2218 294 THR Q O 32868 C CB . THR Q 298 ? 1.0313 0.6218 0.6915 -0.1124 0.2905 -0.2451 294 THR Q CB 32869 O OG1 . THR Q 298 ? 1.0028 0.5871 0.6339 -0.1041 0.2789 -0.2347 294 THR Q OG1 32870 C CG2 . THR Q 298 ? 1.0101 0.6353 0.7066 -0.1070 0.2799 -0.2534 294 THR Q CG2 32871 N N . VAL Q 299 ? 1.0605 0.5811 0.6632 -0.1286 0.3188 -0.2368 295 VAL Q N 32872 C CA . VAL Q 299 ? 1.0967 0.5749 0.6517 -0.1300 0.3242 -0.2286 295 VAL Q CA 32873 C C . VAL Q 299 ? 1.1382 0.5793 0.6698 -0.1345 0.3362 -0.2328 295 VAL Q C 32874 O O . VAL Q 299 ? 1.1452 0.5899 0.7011 -0.1423 0.3484 -0.2444 295 VAL Q O 32875 C CB . VAL Q 299 ? 1.0926 0.5522 0.6372 -0.1394 0.3379 -0.2277 295 VAL Q CB 32876 C CG1 . VAL Q 299 ? 1.0604 0.5563 0.6306 -0.1355 0.3269 -0.2246 295 VAL Q CG1 32877 C CG2 . VAL Q 299 ? 1.1090 0.5524 0.6680 -0.1551 0.3632 -0.2411 295 VAL Q CG2 32878 N N . GLY Q 300 ? 1.1833 0.5864 0.6666 -0.1296 0.3326 -0.2245 296 GLY Q N 32879 C CA . GLY Q 300 ? 1.2615 0.6220 0.7127 -0.1318 0.3411 -0.2266 296 GLY Q CA 32880 C C . GLY Q 300 ? 1.2671 0.6423 0.7192 -0.1181 0.3217 -0.2248 296 GLY Q C 32881 O O . GLY Q 300 ? 1.2810 0.6859 0.7402 -0.1054 0.3004 -0.2193 296 GLY Q O 32882 N N . GLN Q 301 ? 1.2945 0.6493 0.7406 -0.1215 0.3301 -0.2309 297 GLN Q N 32883 C CA . GLN Q 301 ? 1.3241 0.6914 0.7719 -0.1090 0.3128 -0.2307 297 GLN Q CA 32884 C C . GLN Q 301 ? 1.2503 0.6636 0.7511 -0.1112 0.3129 -0.2400 297 GLN Q C 32885 O O . GLN Q 301 ? 1.2450 0.6500 0.7606 -0.1224 0.3305 -0.2500 297 GLN Q O 32886 C CB . GLN Q 301 ? 1.4191 0.7296 0.8206 -0.1093 0.3195 -0.2309 297 GLN Q CB 32887 C CG . GLN Q 301 ? 1.4985 0.7633 0.8418 -0.1003 0.3100 -0.2213 297 GLN Q CG 32888 C CD . GLN Q 301 ? 1.5814 0.7719 0.8668 -0.1069 0.3259 -0.2209 297 GLN Q CD 32889 O OE1 . GLN Q 301 ? 1.6290 0.7754 0.8745 -0.1136 0.3377 -0.2169 297 GLN Q OE1 32890 N NE2 . GLN Q 301 ? 1.6214 0.7938 0.8986 -0.1059 0.3276 -0.2253 297 GLN Q NE2 32891 N N . CYS Q 302 ? 1.1937 0.6542 0.7224 -0.1010 0.2938 -0.2378 298 CYS Q N 32892 C CA . CYS Q 302 ? 1.1411 0.6457 0.7184 -0.1025 0.2922 -0.2460 298 CYS Q CA 32893 C C . CYS Q 302 ? 1.0792 0.6130 0.6702 -0.0909 0.2742 -0.2466 298 CYS Q C 32894 O O . CYS Q 302 ? 1.0594 0.5946 0.6316 -0.0806 0.2594 -0.2401 298 CYS Q O 32895 C CB . CYS Q 302 ? 1.1540 0.6876 0.7530 -0.1035 0.2887 -0.2435 298 CYS Q CB 32896 S SG . CYS Q 302 ? 1.2285 0.7387 0.8264 -0.1185 0.3112 -0.2471 298 CYS Q SG 32897 N N . PRO Q 303 ? 1.0306 0.5900 0.6568 -0.0925 0.2752 -0.2563 299 PRO Q N 32898 C CA . PRO Q 303 ? 1.0123 0.6051 0.6547 -0.0822 0.2579 -0.2569 299 PRO Q CA 32899 C C . PRO Q 303 ? 0.9929 0.6157 0.6432 -0.0768 0.2451 -0.2504 299 PRO Q C 32900 O O . PRO Q 303 ? 0.9917 0.6201 0.6522 -0.0818 0.2498 -0.2498 299 PRO Q O 32901 C CB . PRO Q 303 ? 0.9959 0.6074 0.6751 -0.0861 0.2630 -0.2700 299 PRO Q CB 32902 C CG . PRO Q 303 ? 1.0146 0.5995 0.6966 -0.0993 0.2849 -0.2781 299 PRO Q CG 32903 C CD . PRO Q 303 ? 1.0303 0.5923 0.6858 -0.1036 0.2912 -0.2688 299 PRO Q CD 32904 N N . LYS Q 304 ? 0.9853 0.6268 0.6319 -0.0676 0.2301 -0.2471 300 LYS Q N 32905 C CA . LYS Q 304 ? 0.9646 0.6313 0.6152 -0.0642 0.2202 -0.2417 300 LYS Q CA 32906 C C . LYS Q 304 ? 0.9368 0.6292 0.6154 -0.0653 0.2180 -0.2464 300 LYS Q C 32907 O O . LYS Q 304 ? 0.9518 0.6526 0.6483 -0.0643 0.2174 -0.2546 300 LYS Q O 32908 C CB . LYS Q 304 ? 0.9742 0.6533 0.6146 -0.0555 0.2072 -0.2401 300 LYS Q CB 32909 C CG . LYS Q 304 ? 1.0137 0.6666 0.6256 -0.0515 0.2051 -0.2371 300 LYS Q CG 32910 C CD . LYS Q 304 ? 1.0382 0.6808 0.6363 -0.0545 0.2079 -0.2305 300 LYS Q CD 32911 C CE . LYS Q 304 ? 1.0874 0.7153 0.6598 -0.0471 0.1992 -0.2286 300 LYS Q CE 32912 N NZ . LYS Q 304 ? 1.1438 0.7278 0.6866 -0.0492 0.2069 -0.2250 300 LYS Q NZ 32913 N N . TYR Q 305 ? 0.9206 0.6222 0.6018 -0.0670 0.2165 -0.2420 301 TYR Q N 32914 C CA . TYR Q 305 ? 0.9076 0.6273 0.6097 -0.0664 0.2122 -0.2462 301 TYR Q CA 32915 C C . TYR Q 305 ? 0.9068 0.6473 0.6082 -0.0599 0.1997 -0.2457 301 TYR Q C 32916 O O . TYR Q 305 ? 0.8873 0.6327 0.5727 -0.0582 0.1955 -0.2399 301 TYR Q O 32917 C CB . TYR Q 305 ? 0.9172 0.6353 0.6175 -0.0698 0.2141 -0.2411 301 TYR Q CB 32918 C CG . TYR Q 305 ? 0.9243 0.6567 0.6420 -0.0670 0.2068 -0.2458 301 TYR Q CG 32919 C CD1 . TYR Q 305 ? 0.9373 0.6717 0.6813 -0.0674 0.2090 -0.2580 301 TYR Q CD1 32920 C CD2 . TYR Q 305 ? 0.9342 0.6758 0.6408 -0.0637 0.1974 -0.2396 301 TYR Q CD2 32921 C CE1 . TYR Q 305 ? 0.9424 0.6881 0.7014 -0.0620 0.1986 -0.2643 301 TYR Q CE1 32922 C CE2 . TYR Q 305 ? 0.9564 0.7043 0.6721 -0.0594 0.1887 -0.2438 301 TYR Q CE2 32923 C CZ . TYR Q 305 ? 0.9541 0.7043 0.6964 -0.0574 0.1877 -0.2563 301 TYR Q CZ 32924 O OH . TYR Q 305 ? 0.9727 0.7276 0.7233 -0.0504 0.1755 -0.2623 301 TYR Q OH 32925 N N . VAL Q 306 ? 0.9034 0.6555 0.6225 -0.0566 0.1942 -0.2536 302 VAL Q N 32926 C CA . VAL Q 306 ? 0.9189 0.6866 0.6337 -0.0510 0.1830 -0.2535 302 VAL Q CA 32927 C C . VAL Q 306 ? 0.9331 0.7061 0.6578 -0.0474 0.1752 -0.2579 302 VAL Q C 32928 O O . VAL Q 306 ? 0.9513 0.7217 0.6964 -0.0477 0.1771 -0.2658 302 VAL Q O 32929 C CB . VAL Q 306 ? 0.9140 0.6895 0.6345 -0.0468 0.1795 -0.2600 302 VAL Q CB 32930 C CG1 . VAL Q 306 ? 0.9217 0.6908 0.6289 -0.0477 0.1834 -0.2564 302 VAL Q CG1 32931 C CG2 . VAL Q 306 ? 0.9043 0.6786 0.6493 -0.0464 0.1819 -0.2715 302 VAL Q CG2 32932 N N . ASN Q 307 ? 0.9357 0.7149 0.6453 -0.0436 0.1661 -0.2547 303 ASN Q N 32933 C CA . ASN Q 307 ? 0.9661 0.7440 0.6738 -0.0385 0.1559 -0.2571 303 ASN Q CA 32934 C C . ASN Q 307 ? 0.9738 0.7589 0.6931 -0.0307 0.1457 -0.2678 303 ASN Q C 32935 O O . ASN Q 307 ? 0.9888 0.7723 0.6902 -0.0255 0.1356 -0.2670 303 ASN Q O 32936 C CB . ASN Q 307 ? 1.0033 0.7773 0.6804 -0.0398 0.1531 -0.2476 303 ASN Q CB 32937 C CG . ASN Q 307 ? 1.0796 0.8421 0.7471 -0.0416 0.1530 -0.2418 303 ASN Q CG 32938 O OD1 . ASN Q 307 ? 1.1439 0.9019 0.8257 -0.0376 0.1480 -0.2472 303 ASN Q OD1 32939 N ND2 . ASN Q 307 ? 1.1831 0.9414 0.8282 -0.0478 0.1586 -0.2324 303 ASN Q ND2 32940 N N . ARG Q 308 ? 0.9778 0.7686 0.7242 -0.0301 0.1487 -0.2784 304 ARG Q N 32941 C CA . ARG Q 308 ? 1.0053 0.8050 0.7659 -0.0224 0.1389 -0.2906 304 ARG Q CA 32942 C C . ARG Q 308 ? 0.9973 0.8015 0.7947 -0.0225 0.1423 -0.3060 304 ARG Q C 32943 O O . ARG Q 308 ? 0.9644 0.7640 0.7728 -0.0305 0.1566 -0.3065 304 ARG Q O 32944 C CB . ARG Q 308 ? 1.0464 0.8530 0.7961 -0.0224 0.1395 -0.2883 304 ARG Q CB 32945 C CG . ARG Q 308 ? 1.1197 0.9244 0.8369 -0.0218 0.1348 -0.2787 304 ARG Q CG 32946 C CD . ARG Q 308 ? 1.2147 1.0279 0.9245 -0.0181 0.1297 -0.2824 304 ARG Q CD 32947 N NE . ARG Q 308 ? 1.3287 1.1367 1.0055 -0.0193 0.1273 -0.2751 304 ARG Q NE 32948 C CZ . ARG Q 308 ? 1.4994 1.3077 1.1599 -0.0151 0.1199 -0.2783 304 ARG Q CZ 32949 N NH1 . ARG Q 308 ? 1.4939 1.3101 1.1697 -0.0081 0.1122 -0.2888 304 ARG Q NH1 32950 N NH2 . ARG Q 308 ? 1.6285 1.4279 1.2555 -0.0190 0.1217 -0.2717 304 ARG Q NH2 32951 N N . ARG Q 309 ? 1.0352 0.8467 0.8503 -0.0135 0.1294 -0.3201 305 ARG Q N 32952 C CA . ARG Q 309 ? 1.0701 0.8892 0.9259 -0.0135 0.1323 -0.3393 305 ARG Q CA 32953 C C . ARG Q 309 ? 1.0162 0.8399 0.8830 -0.0180 0.1420 -0.3440 305 ARG Q C 32954 O O . ARG Q 309 ? 1.0663 0.8891 0.9585 -0.0254 0.1555 -0.3544 305 ARG Q O 32955 C CB . ARG Q 309 ? 1.1709 0.9978 1.0435 -0.0001 0.1121 -0.3557 305 ARG Q CB 32956 C CG . ARG Q 309 ? 1.2843 1.1017 1.1400 0.0075 0.0980 -0.3516 305 ARG Q CG 32957 C CD . ARG Q 309 ? 1.4008 1.2231 1.2762 0.0227 0.0761 -0.3715 305 ARG Q CD 32958 N NE . ARG Q 309 ? 1.5261 1.3335 1.3790 0.0316 0.0607 -0.3669 305 ARG Q NE 32959 C CZ . ARG Q 309 ? 1.5855 1.3897 1.4445 0.0477 0.0372 -0.3818 305 ARG Q CZ 32960 N NH1 . ARG Q 309 ? 1.6128 1.4313 1.5039 0.0572 0.0256 -0.4040 305 ARG Q NH1 32961 N NH2 . ARG Q 309 ? 1.5726 1.3577 1.4047 0.0553 0.0240 -0.3755 305 ARG Q NH2 32962 N N . SER Q 310 ? 0.9685 0.7958 0.8158 -0.0140 0.1356 -0.3378 306 SER Q N 32963 C CA . SER Q 310 ? 0.9739 0.8071 0.8330 -0.0151 0.1400 -0.3449 306 SER Q CA 32964 C C . SER Q 310 ? 0.9548 0.7884 0.7849 -0.0143 0.1383 -0.3326 306 SER Q C 32965 O O . SER Q 310 ? 0.9539 0.7894 0.7605 -0.0091 0.1277 -0.3255 306 SER Q O 32966 C CB . SER Q 310 ? 0.9959 0.8424 0.8833 -0.0061 0.1275 -0.3649 306 SER Q CB 32967 O OG . SER Q 310 ? 1.0517 0.9039 0.9533 -0.0080 0.1330 -0.3731 306 SER Q OG 32968 N N . LEU Q 311 ? 0.9191 0.7491 0.7507 -0.0196 0.1491 -0.3318 307 LEU Q N 32969 C CA . LEU Q 311 ? 0.9067 0.7399 0.7194 -0.0179 0.1470 -0.3253 307 LEU Q CA 32970 C C . LEU Q 311 ? 0.8842 0.7172 0.7126 -0.0189 0.1525 -0.3346 307 LEU Q C 32971 O O . LEU Q 311 ? 0.9009 0.7192 0.7261 -0.0251 0.1644 -0.3318 307 LEU Q O 32972 C CB . LEU Q 311 ? 0.9091 0.7327 0.6967 -0.0228 0.1538 -0.3105 307 LEU Q CB 32973 C CG . LEU Q 311 ? 0.9227 0.7492 0.6884 -0.0216 0.1476 -0.3007 307 LEU Q CG 32974 C CD1 . LEU Q 311 ? 0.9233 0.7417 0.6709 -0.0270 0.1553 -0.2894 307 LEU Q CD1 32975 C CD2 . LEU Q 311 ? 0.9363 0.7743 0.6894 -0.0163 0.1377 -0.3019 307 LEU Q CD2 32976 N N . MET Q 312 ? 0.8455 0.6918 0.6871 -0.0125 0.1432 -0.3455 308 MET Q N 32977 C CA . MET Q 312 ? 0.8257 0.6723 0.6857 -0.0135 0.1482 -0.3566 308 MET Q CA 32978 C C . MET Q 312 ? 0.8088 0.6531 0.6508 -0.0128 0.1491 -0.3501 308 MET Q C 32979 O O . MET Q 312 ? 0.7836 0.6377 0.6084 -0.0081 0.1404 -0.3444 308 MET Q O 32980 C CB . MET Q 312 ? 0.8246 0.6874 0.7086 -0.0062 0.1369 -0.3729 308 MET Q CB 32981 C CG . MET Q 312 ? 0.8354 0.7016 0.7445 -0.0053 0.1344 -0.3846 308 MET Q CG 32982 S SD . MET Q 312 ? 0.8408 0.6936 0.7755 -0.0183 0.1561 -0.3931 308 MET Q SD 32983 C CE . MET Q 312 ? 0.8309 0.6845 0.7865 -0.0213 0.1641 -0.4077 308 MET Q CE 32984 N N . LEU Q 313 ? 0.8099 0.6386 0.6552 -0.0180 0.1606 -0.3524 309 LEU Q N 32985 C CA . LEU Q 313 ? 0.8094 0.6312 0.6399 -0.0163 0.1611 -0.3491 309 LEU Q CA 32986 C C . LEU Q 313 ? 0.8051 0.6307 0.6542 -0.0145 0.1610 -0.3623 309 LEU Q C 32987 O O . LEU Q 313 ? 0.8062 0.6221 0.6742 -0.0202 0.1710 -0.3725 309 LEU Q O 32988 C CB . LEU Q 313 ? 0.8337 0.6263 0.6467 -0.0224 0.1732 -0.3416 309 LEU Q CB 32989 C CG . LEU Q 313 ? 0.8451 0.6254 0.6379 -0.0185 0.1710 -0.3378 309 LEU Q CG 32990 C CD1 . LEU Q 313 ? 0.8364 0.6294 0.6116 -0.0128 0.1609 -0.3291 309 LEU Q CD1 32991 C CD2 . LEU Q 313 ? 0.8706 0.6127 0.6456 -0.0243 0.1836 -0.3342 309 LEU Q CD2 32992 N N . ALA Q 314 ? 0.8005 0.6409 0.6456 -0.0076 0.1508 -0.3638 310 ALA Q N 32993 C CA . ALA Q 314 ? 0.7957 0.6441 0.6598 -0.0047 0.1484 -0.3771 310 ALA Q CA 32994 C C . ALA Q 314 ? 0.8200 0.6432 0.6790 -0.0091 0.1595 -0.3780 310 ALA Q C 32995 O O . ALA Q 314 ? 0.8376 0.6446 0.6717 -0.0086 0.1608 -0.3678 310 ALA Q O 32996 C CB . ALA Q 314 ? 0.7823 0.6510 0.6404 0.0032 0.1356 -0.3781 310 ALA Q CB 32997 N N . THR Q 315 ? 0.8257 0.6433 0.7073 -0.0134 0.1675 -0.3913 311 THR Q N 32998 C CA . THR Q 315 ? 0.8444 0.6337 0.7205 -0.0186 0.1796 -0.3949 311 THR Q CA 32999 C C . THR Q 315 ? 0.8502 0.6520 0.7475 -0.0153 0.1759 -0.4094 311 THR Q C 33000 O O . THR Q 315 ? 0.8824 0.6651 0.7882 -0.0219 0.1883 -0.4189 311 THR Q O 33001 C CB . THR Q 315 ? 0.8512 0.6172 0.7353 -0.0309 0.1983 -0.4000 311 THR Q CB 33002 O OG1 . THR Q 315 ? 0.8416 0.6310 0.7642 -0.0325 0.1983 -0.4162 311 THR Q OG1 33003 C CG2 . THR Q 315 ? 0.8532 0.6055 0.7172 -0.0348 0.2030 -0.3867 311 THR Q CG2 33004 N N . GLY Q 316 ? 0.8259 0.6575 0.7297 -0.0058 0.1601 -0.4116 312 GLY Q N 33005 C CA . GLY Q 316 ? 0.8265 0.6729 0.7511 -0.0019 0.1550 -0.4256 312 GLY Q CA 33006 C C . GLY Q 316 ? 0.8255 0.6973 0.7430 0.0084 0.1383 -0.4234 312 GLY Q C 33007 O O . GLY Q 316 ? 0.8180 0.6962 0.7162 0.0112 0.1321 -0.4119 312 GLY Q O 33008 N N . MET Q 317 ? 0.8313 0.7165 0.7641 0.0130 0.1323 -0.4355 313 MET Q N 33009 C CA . MET Q 317 ? 0.8263 0.7340 0.7511 0.0218 0.1182 -0.4351 313 MET Q CA 33010 C C . MET Q 317 ? 0.8266 0.7551 0.7574 0.0263 0.1074 -0.4387 313 MET Q C 33011 O O . MET Q 317 ? 0.8378 0.7658 0.7828 0.0243 0.1087 -0.4431 313 MET Q O 33012 C CB . MET Q 317 ? 0.8241 0.7367 0.7606 0.0255 0.1156 -0.4466 313 MET Q CB 33013 C CG . MET Q 317 ? 0.8206 0.7441 0.7884 0.0258 0.1144 -0.4639 313 MET Q CG 33014 S SD . MET Q 317 ? 0.8383 0.7637 0.8204 0.0285 0.1140 -0.4776 313 MET Q SD 33015 C CE . MET Q 317 ? 0.8563 0.7420 0.8275 0.0194 0.1319 -0.4723 313 MET Q CE 33016 N N . ARG Q 318 ? 0.8407 0.7852 0.7594 0.0327 0.0965 -0.4384 314 ARG Q N 33017 C CA . ARG Q 318 ? 0.8518 0.8099 0.7682 0.0385 0.0846 -0.4426 314 ARG Q CA 33018 C C . ARG Q 318 ? 0.8549 0.8201 0.8025 0.0419 0.0802 -0.4606 314 ARG Q C 33019 O O . ARG Q 318 ? 0.8819 0.8494 0.8462 0.0419 0.0829 -0.4703 314 ARG Q O 33020 C CB . ARG Q 318 ? 0.8675 0.8371 0.7615 0.0429 0.0770 -0.4403 314 ARG Q CB 33021 C CG . ARG Q 318 ? 0.8926 0.8652 0.7650 0.0469 0.0670 -0.4376 314 ARG Q CG 33022 C CD . ARG Q 318 ? 0.8977 0.8686 0.7365 0.0433 0.0699 -0.4249 314 ARG Q CD 33023 N NE . ARG Q 318 ? 0.9093 0.8875 0.7433 0.0408 0.0755 -0.4243 314 ARG Q NE 33024 C CZ . ARG Q 318 ? 0.9035 0.8850 0.7141 0.0372 0.0790 -0.4185 314 ARG Q CZ 33025 N NH1 . ARG Q 318 ? 0.8922 0.8670 0.6773 0.0344 0.0790 -0.4109 314 ARG Q NH1 33026 N NH2 . ARG Q 318 ? 0.9106 0.9016 0.7241 0.0361 0.0828 -0.4220 314 ARG Q NH2 33027 N N . ASN Q 319 ? 0.8647 0.8332 0.8223 0.0453 0.0729 -0.4670 315 ASN Q N 33028 C CA . ASN Q 319 ? 0.8753 0.8531 0.8683 0.0491 0.0679 -0.4880 315 ASN Q CA 33029 C C . ASN Q 319 ? 0.8787 0.8697 0.8664 0.0611 0.0489 -0.4975 315 ASN Q C 33030 O O . ASN Q 319 ? 0.8956 0.8847 0.8628 0.0675 0.0369 -0.4935 315 ASN Q O 33031 C CB . ASN Q 319 ? 0.8649 0.8394 0.8812 0.0463 0.0710 -0.4952 315 ASN Q CB 33032 C CG . ASN Q 319 ? 0.8543 0.8412 0.9142 0.0494 0.0671 -0.5211 315 ASN Q CG 33033 O OD1 . ASN Q 319 ? 0.8322 0.8195 0.9140 0.0439 0.0775 -0.5312 315 ASN Q OD1 33034 N ND2 . ASN Q 319 ? 0.8522 0.8481 0.9241 0.0588 0.0514 -0.5331 315 ASN Q ND2 33035 N N . VAL Q 320 ? 0.8912 0.8920 0.8933 0.0641 0.0463 -0.5097 316 VAL Q N 33036 C CA . VAL Q 320 ? 0.9423 0.9537 0.9359 0.0756 0.0284 -0.5191 316 VAL Q CA 33037 C C . VAL Q 320 ? 0.9771 1.0009 1.0119 0.0812 0.0212 -0.5440 316 VAL Q C 33038 O O . VAL Q 320 ? 0.9591 0.9894 1.0144 0.0788 0.0270 -0.5536 316 VAL Q O 33039 C CB . VAL Q 320 ? 0.9306 0.9456 0.9018 0.0755 0.0296 -0.5129 316 VAL Q CB 33040 C CG1 . VAL Q 320 ? 0.9433 0.9615 0.8876 0.0857 0.0128 -0.5159 316 VAL Q CG1 33041 C CG2 . VAL Q 320 ? 0.9280 0.9338 0.8733 0.0671 0.0421 -0.4928 316 VAL Q CG2 33042 N N . PRO Q 321 ? 1.0545 1.0814 1.1026 0.0893 0.0076 -0.5562 317 PRO Q N 33043 C CA . PRO Q 321 ? 1.0870 1.1274 1.1835 0.0925 0.0038 -0.5828 317 PRO Q CA 33044 C C . PRO Q 321 ? 1.1522 1.2040 1.2491 0.1059 -0.0156 -0.5980 317 PRO Q C 33045 O O . PRO Q 321 ? 1.1080 1.1543 1.1636 0.1116 -0.0247 -0.5864 317 PRO Q O 33046 C CB . PRO Q 321 ? 1.0853 1.1247 1.1974 0.0961 -0.0030 -0.5905 317 PRO Q CB 33047 C CG . PRO Q 321 ? 1.0991 1.1244 1.1611 0.1022 -0.0140 -0.5705 317 PRO Q CG 33048 C CD . PRO Q 321 ? 1.0906 1.1083 1.1119 0.0964 -0.0053 -0.5486 317 PRO Q CD 33049 N N . GLU Q 322 ? 1.2749 1.3418 1.4194 0.1094 -0.0199 -0.6251 318 GLU Q N 33050 C CA . GLU Q 322 ? 1.3591 1.4398 1.5179 0.1237 -0.0408 -0.6476 318 GLU Q CA 33051 C C . GLU Q 322 ? 1.3711 1.4647 1.5692 0.1166 -0.0283 -0.6636 318 GLU Q C 33052 O O . GLU Q 322 ? 1.3851 1.4818 1.6231 0.1052 -0.0107 -0.6743 318 GLU Q O 33053 C CB . GLU Q 322 ? 1.4639 1.5372 1.5711 0.1352 -0.0584 -0.6367 318 GLU Q CB 33054 C CG . GLU Q 322 ? 1.5529 1.6156 1.6327 0.1510 -0.0833 -0.6386 318 GLU Q CG 33055 C CD . GLU Q 322 ? 1.6429 1.6926 1.6670 0.1608 -0.0984 -0.6294 318 GLU Q CD 33056 O OE1 . GLU Q 322 ? 1.6097 1.6600 1.6148 0.1532 -0.0865 -0.6178 318 GLU Q OE1 33057 O OE2 . GLU Q 322 ? 1.7385 1.7749 1.7356 0.1761 -0.1219 -0.6341 318 GLU Q OE2 33058 N N . GLY R 1 ? 0.8439 1.0166 0.8996 -0.0369 -0.0225 -0.4225 1 GLY R N 33059 C CA . GLY R 1 ? 0.8287 0.9839 0.8692 -0.0377 -0.0226 -0.4093 1 GLY R CA 33060 C C . GLY R 1 ? 0.8084 0.9640 0.8663 -0.0406 -0.0220 -0.4256 1 GLY R C 33061 O O . GLY R 1 ? 0.8575 1.0382 0.9248 -0.0530 -0.0154 -0.4412 1 GLY R O 33062 N N . LEU R 2 ? 0.7826 0.9103 0.8459 -0.0295 -0.0291 -0.4244 2 LEU R N 33063 C CA . LEU R 2 ? 0.7339 0.8611 0.8192 -0.0294 -0.0323 -0.4433 2 LEU R CA 33064 C C . LEU R 2 ? 0.6991 0.8391 0.8119 -0.0271 -0.0365 -0.4671 2 LEU R C 33065 O O . LEU R 2 ? 0.6896 0.8493 0.8267 -0.0334 -0.0350 -0.4890 2 LEU R O 33066 C CB . LEU R 2 ? 0.7347 0.8247 0.8153 -0.0165 -0.0421 -0.4353 2 LEU R CB 33067 C CG . LEU R 2 ? 0.7349 0.8211 0.8359 -0.0151 -0.0477 -0.4520 2 LEU R CG 33068 C CD1 . LEU R 2 ? 0.7413 0.8392 0.8371 -0.0272 -0.0377 -0.4486 2 LEU R CD1 33069 C CD2 . LEU R 2 ? 0.7377 0.7831 0.8326 0.0004 -0.0615 -0.4464 2 LEU R CD2 33070 N N . PHE R 3 ? 0.6740 0.8026 0.7844 -0.0189 -0.0411 -0.4642 3 PHE R N 33071 C CA . PHE R 3 ? 0.6623 0.8017 0.7968 -0.0170 -0.0449 -0.4856 3 PHE R CA 33072 C C . PHE R 3 ? 0.6624 0.8361 0.8003 -0.0272 -0.0354 -0.4910 3 PHE R C 33073 O O . PHE R 3 ? 0.6730 0.8527 0.8269 -0.0249 -0.0377 -0.5049 3 PHE R O 33074 C CB . PHE R 3 ? 0.6598 0.7596 0.7888 -0.0024 -0.0563 -0.4821 3 PHE R CB 33075 C CG . PHE R 3 ? 0.6623 0.7315 0.7941 0.0075 -0.0693 -0.4858 3 PHE R CG 33076 C CD1 . PHE R 3 ? 0.6610 0.7316 0.8211 0.0121 -0.0806 -0.5100 3 PHE R CD1 33077 C CD2 . PHE R 3 ? 0.6686 0.7096 0.7775 0.0122 -0.0713 -0.4670 3 PHE R CD2 33078 C CE1 . PHE R 3 ? 0.6696 0.7126 0.8340 0.0223 -0.0955 -0.5152 3 PHE R CE1 33079 C CE2 . PHE R 3 ? 0.6703 0.6839 0.7815 0.0212 -0.0844 -0.4714 3 PHE R CE2 33080 C CZ . PHE R 3 ? 0.6740 0.6877 0.8122 0.0268 -0.0975 -0.4954 3 PHE R CZ 33081 N N . GLY R 4 ? 0.6640 0.8575 0.7848 -0.0383 -0.0258 -0.4799 4 GLY R N 33082 C CA . GLY R 4 ? 0.6636 0.8906 0.7836 -0.0497 -0.0176 -0.4856 4 GLY R CA 33083 C C . GLY R 4 ? 0.6637 0.8938 0.7805 -0.0455 -0.0184 -0.4812 4 GLY R C 33084 O O . GLY R 4 ? 0.6360 0.8942 0.7513 -0.0548 -0.0129 -0.4862 4 GLY R O 33085 N N . ALA R 5 ? 0.6735 0.8737 0.7883 -0.0326 -0.0244 -0.4733 5 ALA R N 33086 C CA . ALA R 5 ? 0.6565 0.8589 0.7754 -0.0296 -0.0235 -0.4757 5 ALA R CA 33087 C C . ALA R 5 ? 0.6619 0.8593 0.7617 -0.0275 -0.0218 -0.4562 5 ALA R C 33088 O O . ALA R 5 ? 0.6536 0.8774 0.7501 -0.0337 -0.0189 -0.4555 5 ALA R O 33089 C CB . ALA R 5 ? 0.6592 0.8301 0.7870 -0.0193 -0.0294 -0.4825 5 ALA R CB 33090 N N . ILE R 6 ? 0.6679 0.8308 0.7558 -0.0184 -0.0245 -0.4421 6 ILE R N 33091 C CA . ILE R 6 ? 0.6737 0.8308 0.7479 -0.0156 -0.0232 -0.4254 6 ILE R CA 33092 C C . ILE R 6 ? 0.6832 0.8550 0.7433 -0.0209 -0.0245 -0.4138 6 ILE R C 33093 O O . ILE R 6 ? 0.7160 0.8797 0.7698 -0.0228 -0.0255 -0.4106 6 ILE R O 33094 C CB . ILE R 6 ? 0.6744 0.7908 0.7379 -0.0067 -0.0242 -0.4139 6 ILE R CB 33095 C CG1 . ILE R 6 ? 0.6813 0.7746 0.7501 -0.0030 -0.0223 -0.4237 6 ILE R CG1 33096 C CG2 . ILE R 6 ? 0.6795 0.7953 0.7347 -0.0044 -0.0226 -0.3997 6 ILE R CG2 33097 C CD1 . ILE R 6 ? 0.7091 0.7568 0.7612 0.0035 -0.0221 -0.4136 6 ILE R CD1 33098 N N . ALA R 7 ? 0.6708 0.8617 0.7256 -0.0233 -0.0251 -0.4085 7 ALA R N 33099 C CA . ALA R 7 ? 0.6803 0.8843 0.7166 -0.0298 -0.0279 -0.3984 7 ALA R CA 33100 C C . ALA R 7 ? 0.6971 0.9203 0.7305 -0.0426 -0.0238 -0.4089 7 ALA R C 33101 O O . ALA R 7 ? 0.7043 0.9256 0.7180 -0.0497 -0.0234 -0.4002 7 ALA R O 33102 C CB . ALA R 7 ? 0.6790 0.8572 0.6990 -0.0242 -0.0314 -0.3791 7 ALA R CB 33103 N N . GLY R 8 ? 0.6992 0.9399 0.7526 -0.0466 -0.0198 -0.4290 8 GLY R N 33104 C CA . GLY R 8 ? 0.7212 0.9827 0.7790 -0.0595 -0.0139 -0.4445 8 GLY R CA 33105 C C . GLY R 8 ? 0.7439 1.0372 0.8123 -0.0670 -0.0107 -0.4611 8 GLY R C 33106 O O . GLY R 8 ? 0.7510 1.0587 0.8027 -0.0722 -0.0122 -0.4555 8 GLY R O 33107 N N . PHE R 9 ? 0.7639 1.0667 0.8597 -0.0671 -0.0079 -0.4820 9 PHE R N 33108 C CA . PHE R 9 ? 0.7806 1.1136 0.8893 -0.0738 -0.0044 -0.4991 9 PHE R CA 33109 C C . PHE R 9 ? 0.7984 1.1293 0.9123 -0.0649 -0.0081 -0.4955 9 PHE R C 33110 O O . PHE R 9 ? 0.7824 1.1396 0.9029 -0.0706 -0.0061 -0.5067 9 PHE R O 33111 C CB . PHE R 9 ? 0.7794 1.1267 0.9181 -0.0782 0.0000 -0.5254 9 PHE R CB 33112 C CG . PHE R 9 ? 0.7812 1.1034 0.9413 -0.0647 -0.0055 -0.5309 9 PHE R CG 33113 C CD1 . PHE R 9 ? 0.7897 1.1064 0.9614 -0.0575 -0.0074 -0.5352 9 PHE R CD1 33114 C CD2 . PHE R 9 ? 0.7807 1.0836 0.9489 -0.0602 -0.0091 -0.5337 9 PHE R CD2 33115 C CE1 . PHE R 9 ? 0.8113 1.0979 0.9956 -0.0463 -0.0130 -0.5396 9 PHE R CE1 33116 C CE2 . PHE R 9 ? 0.7942 1.0689 0.9770 -0.0474 -0.0171 -0.5386 9 PHE R CE2 33117 C CZ . PHE R 9 ? 0.8027 1.0668 0.9908 -0.0408 -0.0191 -0.5406 9 PHE R CZ 33118 N N . LEU R 10 ? 0.8026 1.1036 0.9144 -0.0525 -0.0122 -0.4819 10 LEU R N 33119 C CA . LEU R 10 ? 0.8082 1.1069 0.9222 -0.0459 -0.0138 -0.4770 10 LEU R CA 33120 C C . LEU R 10 ? 0.8612 1.1602 0.9530 -0.0449 -0.0193 -0.4585 10 LEU R C 33121 O O . LEU R 10 ? 0.9435 1.2210 1.0201 -0.0416 -0.0219 -0.4429 10 LEU R O 33122 C CB . LEU R 10 ? 0.7804 1.0449 0.9013 -0.0353 -0.0133 -0.4737 10 LEU R CB 33123 C CG . LEU R 10 ? 0.7929 1.0457 0.9295 -0.0342 -0.0121 -0.4889 10 LEU R CG 33124 C CD1 . LEU R 10 ? 0.8115 1.0195 0.9408 -0.0246 -0.0142 -0.4802 10 LEU R CD1 33125 C CD2 . LEU R 10 ? 0.7959 1.0651 0.9518 -0.0369 -0.0082 -0.5067 10 LEU R CD2 33126 N N . GLU R 11 ? 0.9282 1.2506 1.0179 -0.0475 -0.0226 -0.4603 11 GLU R N 33127 C CA . GLU R 11 ? 0.9878 1.3084 1.0539 -0.0461 -0.0317 -0.4429 11 GLU R CA 33128 C C . GLU R 11 ? 0.9146 1.2201 0.9874 -0.0337 -0.0369 -0.4333 11 GLU R C 33129 O O . GLU R 11 ? 0.8981 1.1955 0.9541 -0.0299 -0.0459 -0.4180 11 GLU R O 33130 C CB . GLU R 11 ? 1.0646 1.4128 1.1148 -0.0552 -0.0373 -0.4464 11 GLU R CB 33131 C CG . GLU R 11 ? 1.1173 1.4950 1.1864 -0.0604 -0.0337 -0.4671 11 GLU R CG 33132 C CD . GLU R 11 ? 1.2745 1.6673 1.3446 -0.0738 -0.0242 -0.4820 11 GLU R CD 33133 O OE1 . GLU R 11 ? 1.4443 1.8227 1.5096 -0.0769 -0.0190 -0.4791 11 GLU R OE1 33134 O OE2 . GLU R 11 ? 1.4012 1.8218 1.4791 -0.0814 -0.0219 -0.4985 11 GLU R OE2 33135 N N . ASN R 12 ? 0.8447 1.1441 0.9413 -0.0283 -0.0307 -0.4427 12 ASN R N 33136 C CA . ASN R 12 ? 0.7935 1.0718 0.8965 -0.0183 -0.0312 -0.4345 12 ASN R CA 33137 C C . ASN R 12 ? 0.7517 1.0103 0.8718 -0.0154 -0.0204 -0.4431 12 ASN R C 33138 O O . ASN R 12 ? 0.7193 0.9814 0.8501 -0.0196 -0.0136 -0.4572 12 ASN R O 33139 C CB . ASN R 12 ? 0.8122 1.1093 0.9214 -0.0141 -0.0407 -0.4344 12 ASN R CB 33140 C CG . ASN R 12 ? 0.7944 1.1230 0.9222 -0.0182 -0.0398 -0.4535 12 ASN R CG 33141 O OD1 . ASN R 12 ? 0.7781 1.1302 0.8955 -0.0239 -0.0469 -0.4564 12 ASN R OD1 33142 N ND2 . ASN R 12 ? 0.7685 1.0955 0.9215 -0.0166 -0.0300 -0.4668 12 ASN R ND2 33143 N N . GLY R 13 ? 0.7442 0.9790 0.8645 -0.0087 -0.0187 -0.4345 13 GLY R N 33144 C CA . GLY R 13 ? 0.7438 0.9530 0.8731 -0.0074 -0.0072 -0.4410 13 GLY R CA 33145 C C . GLY R 13 ? 0.7570 0.9849 0.9103 -0.0085 -0.0019 -0.4562 13 GLY R C 33146 O O . GLY R 13 ? 0.7576 1.0181 0.9217 -0.0078 -0.0100 -0.4606 13 GLY R O 33147 N N . TRP R 14 ? 0.7680 0.9731 0.9279 -0.0107 0.0112 -0.4651 14 TRP R N 33148 C CA . TRP R 14 ? 0.7626 0.9822 0.9468 -0.0140 0.0202 -0.4829 14 TRP R CA 33149 C C . TRP R 14 ? 0.7796 0.9788 0.9716 -0.0126 0.0303 -0.4840 14 TRP R C 33150 O O . TRP R 14 ? 0.7618 0.9249 0.9447 -0.0170 0.0443 -0.4865 14 TRP R O 33151 C CB . TRP R 14 ? 0.7551 0.9617 0.9398 -0.0207 0.0306 -0.4955 14 TRP R CB 33152 C CG . TRP R 14 ? 0.7460 0.9772 0.9323 -0.0235 0.0238 -0.5014 14 TRP R CG 33153 C CD1 . TRP R 14 ? 0.7377 1.0080 0.9284 -0.0235 0.0126 -0.5016 14 TRP R CD1 33154 C CD2 . TRP R 14 ? 0.7457 0.9630 0.9293 -0.0276 0.0281 -0.5102 14 TRP R CD2 33155 N NE1 . TRP R 14 ? 0.7127 0.9972 0.9056 -0.0286 0.0120 -0.5114 14 TRP R NE1 33156 C CE2 . TRP R 14 ? 0.7149 0.9684 0.9063 -0.0302 0.0205 -0.5170 14 TRP R CE2 33157 C CE3 . TRP R 14 ? 0.7687 0.9433 0.9421 -0.0294 0.0366 -0.5131 14 TRP R CE3 33158 C CZ2 . TRP R 14 ? 0.7201 0.9726 0.9154 -0.0337 0.0215 -0.5283 14 TRP R CZ2 33159 C CZ3 . TRP R 14 ? 0.7670 0.9370 0.9415 -0.0316 0.0350 -0.5226 14 TRP R CZ3 33160 C CH2 . TRP R 14 ? 0.7480 0.9591 0.9369 -0.0334 0.0277 -0.5311 14 TRP R CH2 33161 N N . GLU R 15 ? 0.8293 1.0513 1.0391 -0.0074 0.0233 -0.4848 15 GLU R N 33162 C CA . GLU R 15 ? 0.8893 1.0973 1.1143 -0.0065 0.0338 -0.4902 15 GLU R CA 33163 C C . GLU R 15 ? 0.8778 1.0756 1.1186 -0.0159 0.0552 -0.5106 15 GLU R C 33164 O O . GLU R 15 ? 0.8464 1.0191 1.0898 -0.0195 0.0702 -0.5150 15 GLU R O 33165 C CB . GLU R 15 ? 0.9142 1.1549 1.1649 0.0016 0.0202 -0.4936 15 GLU R CB 33166 C CG . GLU R 15 ? 0.9646 1.2072 1.1970 0.0104 0.0003 -0.4727 15 GLU R CG 33167 C CD . GLU R 15 ? 1.0320 1.2900 1.2871 0.0199 -0.0118 -0.4746 15 GLU R CD 33168 O OE1 . GLU R 15 ? 1.0654 1.3257 1.3511 0.0196 -0.0012 -0.4912 15 GLU R OE1 33169 O OE2 . GLU R 15 ? 1.1582 1.4242 1.4003 0.0272 -0.0319 -0.4602 15 GLU R OE2 33170 N N . GLY R 16 ? 0.9019 1.1190 1.1526 -0.0211 0.0575 -0.5239 16 GLY R N 33171 C CA . GLY R 16 ? 0.9362 1.1437 1.2005 -0.0314 0.0781 -0.5439 16 GLY R CA 33172 C C . GLY R 16 ? 0.9761 1.1295 1.2082 -0.0390 0.0929 -0.5386 16 GLY R C 33173 O O . GLY R 16 ? 1.0338 1.1632 1.2679 -0.0492 0.1137 -0.5519 16 GLY R O 33174 N N . MET R 17 ? 0.9625 1.0943 1.1636 -0.0349 0.0824 -0.5205 17 MET R N 33175 C CA . MET R 17 ? 1.0064 1.0838 1.1743 -0.0403 0.0918 -0.5156 17 MET R CA 33176 C C . MET R 17 ? 1.0105 1.0455 1.1573 -0.0417 0.1012 -0.5064 17 MET R C 33177 O O . MET R 17 ? 1.0283 1.0571 1.1618 -0.0341 0.0902 -0.4899 17 MET R O 33178 C CB . MET R 17 ? 1.0119 1.0814 1.1587 -0.0351 0.0763 -0.5036 17 MET R CB 33179 C CG . MET R 17 ? 1.0175 1.0323 1.1343 -0.0399 0.0828 -0.5032 17 MET R CG 33180 S SD . MET R 17 ? 1.0085 1.0263 1.1181 -0.0348 0.0654 -0.5011 17 MET R SD 33181 C CE . MET R 17 ? 0.9602 0.9988 1.0662 -0.0247 0.0478 -0.4830 17 MET R CE 33182 N N . VAL R 18 ? 1.0175 1.0227 1.1603 -0.0528 0.1228 -0.5183 18 VAL R N 33183 C CA . VAL R 18 ? 1.0383 1.0067 1.1649 -0.0570 0.1362 -0.5143 18 VAL R CA 33184 C C . VAL R 18 ? 1.0876 0.9875 1.1675 -0.0667 0.1487 -0.5104 18 VAL R C 33185 O O . VAL R 18 ? 1.1267 0.9875 1.1839 -0.0722 0.1609 -0.5065 18 VAL R O 33186 C CB . VAL R 18 ? 1.0258 1.0181 1.1897 -0.0637 0.1536 -0.5344 18 VAL R CB 33187 C CG1 . VAL R 18 ? 0.9826 1.0374 1.1888 -0.0518 0.1362 -0.5368 18 VAL R CG1 33188 C CG2 . VAL R 18 ? 1.0471 1.0350 1.2211 -0.0775 0.1734 -0.5562 18 VAL R CG2 33189 N N . ASP R 19 ? 1.1425 1.0271 1.2072 -0.0684 0.1442 -0.5118 19 ASP R N 33190 C CA . ASP R 19 ? 1.1978 1.0140 1.2159 -0.0768 0.1522 -0.5091 19 ASP R CA 33191 C C . ASP R 19 ? 1.1669 0.9539 1.1518 -0.0660 0.1305 -0.4898 19 ASP R C 33192 O O . ASP R 19 ? 1.1951 0.9215 1.1370 -0.0697 0.1306 -0.4848 19 ASP R O 33193 C CB . ASP R 19 ? 1.2609 1.0747 1.2834 -0.0837 0.1574 -0.5232 19 ASP R CB 33194 C CG . ASP R 19 ? 1.3763 1.2314 1.4410 -0.0928 0.1756 -0.5453 19 ASP R CG 33195 O OD1 . ASP R 19 ? 1.5957 1.4559 1.6742 -0.0999 0.1930 -0.5535 19 ASP R OD1 33196 O OD2 . ASP R 19 ? 1.4119 1.2959 1.4992 -0.0931 0.1726 -0.5567 19 ASP R OD2 33197 N N . GLY R 20 ? 1.1076 0.9355 1.1113 -0.0530 0.1112 -0.4798 20 GLY R N 33198 C CA . GLY R 20 ? 1.0966 0.9029 1.0757 -0.0429 0.0909 -0.4646 20 GLY R CA 33199 C C . GLY R 20 ? 1.0320 0.8896 1.0360 -0.0314 0.0729 -0.4567 20 GLY R C 33200 O O . GLY R 20 ? 0.9999 0.9098 1.0377 -0.0302 0.0731 -0.4619 20 GLY R O 33201 N N . TRP R 21 ? 1.0284 0.8680 1.0136 -0.0233 0.0568 -0.4446 21 TRP R N 33202 C CA . TRP R 21 ? 0.9695 0.8500 0.9721 -0.0144 0.0417 -0.4362 21 TRP R CA 33203 C C . TRP R 21 ? 0.9059 0.8273 0.9320 -0.0121 0.0315 -0.4447 21 TRP R C 33204 O O . TRP R 21 ? 0.8550 0.8251 0.9041 -0.0101 0.0267 -0.4441 21 TRP R O 33205 C CB . TRP R 21 ? 0.9918 0.8382 0.9679 -0.0077 0.0296 -0.4230 21 TRP R CB 33206 C CG . TRP R 21 ? 0.9971 0.8139 0.9532 -0.0086 0.0372 -0.4124 21 TRP R CG 33207 C CD1 . TRP R 21 ? 1.0191 0.8156 0.9677 -0.0167 0.0556 -0.4157 21 TRP R CD1 33208 C CD2 . TRP R 21 ? 0.9993 0.8030 0.9415 -0.0021 0.0275 -0.3990 21 TRP R CD2 33209 N NE1 . TRP R 21 ? 1.0174 0.7896 0.9483 -0.0156 0.0581 -0.4050 21 TRP R NE1 33210 C CE2 . TRP R 21 ? 1.0155 0.7913 0.9417 -0.0062 0.0403 -0.3940 21 TRP R CE2 33211 C CE3 . TRP R 21 ? 1.0241 0.8386 0.9682 0.0058 0.0104 -0.3925 21 TRP R CE3 33212 C CZ2 . TRP R 21 ? 1.0483 0.8062 0.9592 -0.0019 0.0356 -0.3817 21 TRP R CZ2 33213 C CZ3 . TRP R 21 ? 1.0387 0.8352 0.9679 0.0100 0.0059 -0.3804 21 TRP R CZ3 33214 C CH2 . TRP R 21 ? 1.0510 0.8190 0.9631 0.0065 0.0179 -0.3744 21 TRP R CH2 33215 N N . TYR R 22 ? 0.9066 0.8052 0.9250 -0.0132 0.0283 -0.4534 22 TYR R N 33216 C CA . TYR R 22 ? 0.8803 0.8136 0.9219 -0.0119 0.0197 -0.4648 22 TYR R CA 33217 C C . TYR R 22 ? 0.8886 0.8217 0.9397 -0.0189 0.0297 -0.4803 22 TYR R C 33218 O O . TYR R 22 ? 0.9426 0.8319 0.9732 -0.0244 0.0408 -0.4821 22 TYR R O 33219 C CB . TYR R 22 ? 0.8815 0.7907 0.9117 -0.0048 0.0030 -0.4637 22 TYR R CB 33220 C CG . TYR R 22 ? 0.8757 0.7764 0.8935 0.0012 -0.0057 -0.4494 22 TYR R CG 33221 C CD1 . TYR R 22 ? 0.8486 0.7947 0.8846 0.0027 -0.0097 -0.4453 22 TYR R CD1 33222 C CD2 . TYR R 22 ? 0.9012 0.7464 0.8863 0.0046 -0.0093 -0.4401 22 TYR R CD2 33223 C CE1 . TYR R 22 ? 0.8301 0.7679 0.8553 0.0073 -0.0164 -0.4327 22 TYR R CE1 33224 C CE2 . TYR R 22 ? 0.8917 0.7305 0.8672 0.0100 -0.0170 -0.4281 22 TYR R CE2 33225 C CZ . TYR R 22 ? 0.8499 0.7359 0.8472 0.0114 -0.0201 -0.4247 22 TYR R CZ 33226 O OH . TYR R 22 ? 0.8250 0.7040 0.8132 0.0159 -0.0265 -0.4133 22 TYR R OH 33227 N N . GLY R 23 ? 0.8608 0.8407 0.9410 -0.0202 0.0272 -0.4924 23 GLY R N 33228 C CA . GLY R 23 ? 0.8836 0.8680 0.9767 -0.0271 0.0371 -0.5085 23 GLY R CA 33229 C C . GLY R 23 ? 0.8533 0.8909 0.9785 -0.0284 0.0330 -0.5228 23 GLY R C 33230 O O . GLY R 23 ? 0.8310 0.9053 0.9685 -0.0253 0.0236 -0.5209 23 GLY R O 33231 N N . PHE R 24 ? 0.8895 0.9284 1.0262 -0.0346 0.0419 -0.5379 24 PHE R N 33232 C CA . PHE R 24 ? 0.8687 0.9530 1.0353 -0.0372 0.0400 -0.5547 24 PHE R CA 33233 C C . PHE R 24 ? 0.8621 0.9866 1.0516 -0.0440 0.0518 -0.5648 24 PHE R C 33234 O O . PHE R 24 ? 0.9184 1.0238 1.1046 -0.0492 0.0657 -0.5675 24 PHE R O 33235 C CB . PHE R 24 ? 0.9023 0.9548 1.0668 -0.0386 0.0396 -0.5671 24 PHE R CB 33236 C CG . PHE R 24 ? 0.9556 0.9554 1.0950 -0.0312 0.0266 -0.5597 24 PHE R CG 33237 C CD1 . PHE R 24 ? 0.9523 0.9650 1.1045 -0.0246 0.0104 -0.5655 24 PHE R CD1 33238 C CD2 . PHE R 24 ? 0.9965 0.9322 1.0992 -0.0315 0.0305 -0.5490 24 PHE R CD2 33239 C CE1 . PHE R 24 ? 0.9929 0.9573 1.1253 -0.0163 -0.0043 -0.5610 24 PHE R CE1 33240 C CE2 . PHE R 24 ? 1.0297 0.9136 1.1063 -0.0239 0.0156 -0.5426 24 PHE R CE2 33241 C CZ . PHE R 24 ? 1.0287 0.9276 1.1220 -0.0152 -0.0032 -0.5489 24 PHE R CZ 33242 N N . ARG R 25 ? 0.8709 1.0500 1.0837 -0.0449 0.0467 -0.5726 25 ARG R N 33243 C CA . ARG R 25 ? 0.9047 1.1245 1.1433 -0.0511 0.0549 -0.5878 25 ARG R CA 33244 C C . ARG R 25 ? 0.9443 1.1853 1.2019 -0.0548 0.0534 -0.6062 25 ARG R C 33245 O O . ARG R 25 ? 0.9365 1.1943 1.1969 -0.0527 0.0431 -0.6073 25 ARG R O 33246 C CB . ARG R 25 ? 0.8816 1.1490 1.1295 -0.0495 0.0483 -0.5829 25 ARG R CB 33247 C CG . ARG R 25 ? 0.8886 1.1484 1.1302 -0.0465 0.0508 -0.5710 25 ARG R CG 33248 C CD . ARG R 25 ? 0.8738 1.1838 1.1320 -0.0457 0.0440 -0.5740 25 ARG R CD 33249 N NE . ARG R 25 ? 0.8830 1.1920 1.1304 -0.0394 0.0363 -0.5571 25 ARG R NE 33250 C CZ . ARG R 25 ? 0.8923 1.1931 1.1462 -0.0370 0.0413 -0.5554 25 ARG R CZ 33251 N NH1 . ARG R 25 ? 0.9570 1.2499 1.2279 -0.0420 0.0561 -0.5704 25 ARG R NH1 33252 N NH2 . ARG R 25 ? 0.8667 1.1673 1.1119 -0.0305 0.0322 -0.5404 25 ARG R NH2 33253 N N . HIS R 26 ? 0.9845 1.2263 1.2572 -0.0612 0.0647 -0.6225 26 HIS R N 33254 C CA . HIS R 26 ? 0.9697 1.2331 1.2633 -0.0650 0.0642 -0.6418 26 HIS R CA 33255 C C . HIS R 26 ? 0.9503 1.2631 1.2717 -0.0716 0.0710 -0.6585 26 HIS R C 33256 O O . HIS R 26 ? 0.8772 1.1935 1.2043 -0.0743 0.0802 -0.6604 26 HIS R O 33257 C CB . HIS R 26 ? 0.9946 1.2072 1.2803 -0.0666 0.0693 -0.6486 26 HIS R CB 33258 C CG . HIS R 26 ? 1.0163 1.2038 1.2996 -0.0740 0.0867 -0.6544 26 HIS R CG 33259 N ND1 . HIS R 26 ? 0.9929 1.2103 1.3032 -0.0820 0.0979 -0.6743 26 HIS R ND1 33260 C CD2 . HIS R 26 ? 1.0439 1.1786 1.3010 -0.0761 0.0965 -0.6448 26 HIS R CD2 33261 C CE1 . HIS R 26 ? 1.0372 1.2217 1.3398 -0.0892 0.1146 -0.6773 26 HIS R CE1 33262 N NE2 . HIS R 26 ? 1.0636 1.1971 1.3327 -0.0864 0.1147 -0.6595 26 HIS R NE2 33263 N N . GLN R 27 ? 0.9939 1.3445 1.3339 -0.0744 0.0663 -0.6729 27 GLN R N 33264 C CA . GLN R 27 ? 0.9889 1.3847 1.3557 -0.0811 0.0716 -0.6924 27 GLN R CA 33265 C C . GLN R 27 ? 0.9981 1.3922 1.3816 -0.0854 0.0752 -0.7117 27 GLN R C 33266 O O . GLN R 27 ? 1.0576 1.4487 1.4398 -0.0831 0.0671 -0.7130 27 GLN R O 33267 C CB . GLN R 27 ? 0.9774 1.4252 1.3475 -0.0814 0.0614 -0.6914 27 GLN R CB 33268 C CG . GLN R 27 ? 1.0204 1.5162 1.4158 -0.0882 0.0641 -0.7124 27 GLN R CG 33269 C CD . GLN R 27 ? 1.0715 1.6094 1.4620 -0.0880 0.0533 -0.7079 27 GLN R CD 33270 O OE1 . GLN R 27 ? 1.0499 1.5829 1.4174 -0.0838 0.0439 -0.6892 27 GLN R OE1 33271 N NE2 . GLN R 27 ? 1.1167 1.6943 1.5271 -0.0927 0.0536 -0.7254 27 GLN R NE2 33272 N N . ASN R 28 ? 0.9814 1.3780 1.3830 -0.0917 0.0873 -0.7284 28 ASN R N 33273 C CA . ASN R 28 ? 0.9519 1.3446 1.3707 -0.0961 0.0913 -0.7480 28 ASN R CA 33274 C C . ASN R 28 ? 0.9401 1.3597 1.3854 -0.1047 0.1039 -0.7691 28 ASN R C 33275 O O . ASN R 28 ? 0.8720 1.3229 1.3264 -0.1066 0.1067 -0.7708 28 ASN R O 33276 C CB . ASN R 28 ? 0.9836 1.3085 1.3830 -0.0931 0.0926 -0.7419 28 ASN R CB 33277 C CG . ASN R 28 ? 1.0227 1.3043 1.4094 -0.0981 0.1082 -0.7398 28 ASN R CG 33278 O OD1 . ASN R 28 ? 1.0740 1.3737 1.4660 -0.1019 0.1175 -0.7394 28 ASN R OD1 33279 N ND2 . ASN R 28 ? 1.0489 1.2698 1.4172 -0.0984 0.1107 -0.7388 28 ASN R ND2 33280 N N . ALA R 29 ? 1.0196 1.4273 1.4793 -0.1093 0.1099 -0.7865 29 ALA R N 33281 C CA . ALA R 29 ? 1.0603 1.4903 1.5476 -0.1185 0.1233 -0.8096 29 ALA R CA 33282 C C . ALA R 29 ? 1.0799 1.4990 1.5666 -0.1230 0.1375 -0.8087 29 ALA R C 33283 O O . ALA R 29 ? 0.9963 1.4610 1.5069 -0.1270 0.1415 -0.8217 29 ALA R O 33284 C CB . ALA R 29 ? 1.0673 1.4636 1.5611 -0.1219 0.1287 -0.8234 29 ALA R CB 33285 N N . GLN R 30 ? 1.0750 1.4339 1.5347 -0.1226 0.1447 -0.7947 30 GLN R N 33286 C CA . GLN R 30 ? 1.1051 1.4481 1.5652 -0.1296 0.1622 -0.7976 30 GLN R CA 33287 C C . GLN R 30 ? 1.0710 1.4368 1.5286 -0.1242 0.1570 -0.7847 30 GLN R C 33288 O O . GLN R 30 ? 1.0851 1.4427 1.5475 -0.1293 0.1709 -0.7884 30 GLN R O 33289 C CB . GLN R 30 ? 1.2013 1.4657 1.6285 -0.1339 0.1740 -0.7889 30 GLN R CB 33290 C CG . GLN R 30 ? 1.2470 1.4734 1.6666 -0.1359 0.1732 -0.7959 30 GLN R CG 33291 C CD . GLN R 30 ? 1.3385 1.4809 1.7188 -0.1416 0.1848 -0.7872 30 GLN R CD 33292 O OE1 . GLN R 30 ? 1.4277 1.5485 1.8006 -0.1523 0.2053 -0.7902 30 GLN R OE1 33293 N NE2 . GLN R 30 ? 1.3165 1.4093 1.6705 -0.1352 0.1717 -0.7777 30 GLN R NE2 33294 N N . GLY R 31 ? 1.0234 1.4159 1.4741 -0.1147 0.1380 -0.7709 31 GLY R N 33295 C CA . GLY R 31 ? 1.0164 1.4324 1.4647 -0.1086 0.1298 -0.7586 31 GLY R CA 33296 C C . GLY R 31 ? 1.0437 1.4220 1.4572 -0.1007 0.1213 -0.7318 31 GLY R C 33297 O O . GLY R 31 ? 1.0310 1.3858 1.4262 -0.0971 0.1134 -0.7226 31 GLY R O 33298 N N . THR R 32 ? 1.0566 1.4315 1.4648 -0.0976 0.1223 -0.7214 32 THR R N 33299 C CA . THR R 32 ? 1.0674 1.4211 1.4474 -0.0891 0.1114 -0.6965 32 THR R CA 33300 C C . THR R 32 ? 1.1133 1.4076 1.4698 -0.0913 0.1242 -0.6864 32 THR R C 33301 O O . THR R 32 ? 1.1632 1.4452 1.5296 -0.0992 0.1418 -0.6981 32 THR R O 33302 C CB . THR R 32 ? 1.0653 1.4598 1.4539 -0.0826 0.0995 -0.6900 32 THR R CB 33303 O OG1 . THR R 32 ? 1.0857 1.5341 1.4935 -0.0826 0.0888 -0.7015 32 THR R OG1 33304 C CG2 . THR R 32 ? 1.1660 1.5447 1.5256 -0.0740 0.0858 -0.6646 32 THR R CG2 33305 N N . GLY R 33 ? 1.1006 1.3586 1.4253 -0.0850 0.1156 -0.6656 33 GLY R N 33306 C CA . GLY R 33 ? 1.0542 1.2550 1.3499 -0.0861 0.1248 -0.6527 33 GLY R CA 33307 C C . GLY R 33 ? 1.0097 1.1960 1.2802 -0.0762 0.1103 -0.6290 33 GLY R C 33308 O O . GLY R 33 ? 0.9644 1.1782 1.2366 -0.0692 0.0938 -0.6222 33 GLY R O 33309 N N . GLN R 34 ? 0.9866 1.1290 1.2335 -0.0772 0.1184 -0.6178 34 GLN R N 33310 C CA . GLN R 34 ? 0.9793 1.1009 1.2004 -0.0687 0.1069 -0.5957 34 GLN R CA 33311 C C . GLN R 34 ? 0.9714 1.0209 1.1539 -0.0721 0.1155 -0.5866 34 GLN R C 33312 O O . GLN R 34 ? 0.9839 1.0036 1.1602 -0.0827 0.1348 -0.5957 34 GLN R O 33313 C CB . GLN R 34 ? 0.9798 1.1325 1.2140 -0.0646 0.1048 -0.5897 34 GLN R CB 33314 C CG . GLN R 34 ? 0.9878 1.1212 1.1972 -0.0562 0.0935 -0.5673 34 GLN R CG 33315 C CD . GLN R 34 ? 0.9756 1.1375 1.1987 -0.0514 0.0900 -0.5617 34 GLN R CD 33316 O OE1 . GLN R 34 ? 0.9676 1.1744 1.2062 -0.0459 0.0764 -0.5604 34 GLN R OE1 33317 N NE2 . GLN R 34 ? 0.9895 1.1217 1.2037 -0.0536 0.1014 -0.5580 34 GLN R NE2 33318 N N . ALA R 35 ? 0.9346 0.9543 1.0894 -0.0643 0.1016 -0.5699 35 ALA R N 33319 C CA . ALA R 35 ? 0.9924 0.9400 1.1051 -0.0668 0.1064 -0.5602 35 ALA R CA 33320 C C . ALA R 35 ? 1.0295 0.9561 1.1177 -0.0562 0.0893 -0.5407 35 ALA R C 33321 O O . ALA R 35 ? 0.9872 0.9443 1.0879 -0.0476 0.0723 -0.5376 35 ALA R O 33322 C CB . ALA R 35 ? 1.0093 0.9164 1.1072 -0.0717 0.1087 -0.5693 35 ALA R CB 33323 N N . ALA R 36 ? 1.0839 0.9577 1.1369 -0.0582 0.0953 -0.5293 36 ALA R N 33324 C CA . ALA R 36 ? 1.0960 0.9485 1.1258 -0.0486 0.0800 -0.5115 36 ALA R CA 33325 C C . ALA R 36 ? 1.1431 0.9371 1.1384 -0.0448 0.0674 -0.5073 36 ALA R C 33326 O O . ALA R 36 ? 1.1759 0.9214 1.1475 -0.0523 0.0757 -0.5130 36 ALA R O 33327 C CB . ALA R 36 ? 1.1311 0.9619 1.1432 -0.0522 0.0920 -0.5018 36 ALA R CB 33328 N N . ASP R 37 ? 1.1330 0.9297 1.1254 -0.0332 0.0467 -0.4982 37 ASP R N 33329 C CA . ASP R 37 ? 1.2007 0.9425 1.1628 -0.0265 0.0296 -0.4945 37 ASP R CA 33330 C C . ASP R 37 ? 1.1987 0.8846 1.1170 -0.0259 0.0295 -0.4788 37 ASP R C 33331 O O . ASP R 37 ? 1.1551 0.8568 1.0754 -0.0201 0.0236 -0.4680 37 ASP R O 33332 C CB . ASP R 37 ? 1.2268 1.0030 1.2141 -0.0147 0.0073 -0.4974 37 ASP R CB 33333 C CG . ASP R 37 ? 1.3200 1.0414 1.2818 -0.0055 -0.0139 -0.4962 37 ASP R CG 33334 O OD1 . ASP R 37 ? 1.4011 1.0779 1.3445 -0.0077 -0.0154 -0.5028 37 ASP R OD1 33335 O OD2 . ASP R 37 ? 1.3475 1.0675 1.3064 0.0038 -0.0297 -0.4890 37 ASP R OD2 33336 N N . TYR R 38 ? 1.2764 0.8946 1.1525 -0.0335 0.0374 -0.4781 38 TYR R N 33337 C CA . TYR R 38 ? 1.3463 0.9042 1.1739 -0.0365 0.0412 -0.4647 38 TYR R CA 33338 C C . TYR R 38 ? 1.3759 0.9044 1.1823 -0.0224 0.0138 -0.4544 38 TYR R C 33339 O O . TYR R 38 ? 1.4138 0.9257 1.1999 -0.0204 0.0125 -0.4424 38 TYR R O 33340 C CB . TYR R 38 ? 1.3934 0.8808 1.1753 -0.0506 0.0572 -0.4678 38 TYR R CB 33341 C CG . TYR R 38 ? 1.4614 0.8726 1.1819 -0.0542 0.0577 -0.4547 38 TYR R CG 33342 C CD1 . TYR R 38 ? 1.4830 0.8828 1.1874 -0.0673 0.0829 -0.4513 38 TYR R CD1 33343 C CD2 . TYR R 38 ? 1.4948 0.8456 1.1742 -0.0446 0.0322 -0.4472 38 TYR R CD2 33344 C CE1 . TYR R 38 ? 1.5503 0.8799 1.1960 -0.0723 0.0850 -0.4402 38 TYR R CE1 33345 C CE2 . TYR R 38 ? 1.5779 0.8562 1.1963 -0.0483 0.0314 -0.4351 38 TYR R CE2 33346 C CZ . TYR R 38 ? 1.6049 0.8723 1.2049 -0.0631 0.0590 -0.4313 38 TYR R CZ 33347 O OH . TYR R 38 ? 1.6839 0.8785 1.2209 -0.0681 0.0592 -0.4201 38 TYR R OH 33348 N N . LYS R 39 ? 1.3987 0.9228 1.2133 -0.0124 -0.0083 -0.4611 39 LYS R N 33349 C CA . LYS R 39 ? 1.4195 0.9112 1.2155 0.0013 -0.0359 -0.4549 39 LYS R CA 33350 C C . LYS R 39 ? 1.3444 0.8895 1.1713 0.0100 -0.0442 -0.4495 39 LYS R C 33351 O O . LYS R 39 ? 1.3777 0.8935 1.1793 0.0153 -0.0536 -0.4386 39 LYS R O 33352 C CB . LYS R 39 ? 1.4888 0.9631 1.2915 0.0104 -0.0586 -0.4670 39 LYS R CB 33353 C CG . LYS R 39 ? 1.5332 1.0152 1.3519 0.0273 -0.0890 -0.4694 39 LYS R CG 33354 C CD . LYS R 39 ? 1.6614 1.0800 1.4550 0.0372 -0.1158 -0.4757 39 LYS R CD 33355 C CE . LYS R 39 ? 1.6886 1.1478 1.5316 0.0521 -0.1413 -0.4915 39 LYS R CE 33356 N NZ . LYS R 39 ? 1.7607 1.1579 1.5818 0.0668 -0.1756 -0.4968 39 LYS R NZ 33357 N N . SER R 40 ? 1.2513 0.8713 1.1294 0.0107 -0.0405 -0.4573 40 SER R N 33358 C CA . SER R 40 ? 1.1705 0.8389 1.0751 0.0170 -0.0469 -0.4526 40 SER R CA 33359 C C . SER R 40 ? 1.1573 0.8283 1.0488 0.0114 -0.0310 -0.4385 40 SER R C 33360 O O . SER R 40 ? 1.1234 0.7955 1.0105 0.0168 -0.0382 -0.4290 40 SER R O 33361 C CB . SER R 40 ? 1.1259 0.8686 1.0810 0.0160 -0.0443 -0.4642 40 SER R CB 33362 O OG . SER R 40 ? 1.0874 0.8544 1.0531 0.0056 -0.0236 -0.4675 40 SER R OG 33363 N N . THR R 41 ? 1.1575 0.8312 1.0464 0.0004 -0.0089 -0.4391 41 THR R N 33364 C CA . THR R 41 ? 1.1159 0.7884 0.9945 -0.0056 0.0077 -0.4291 41 THR R CA 33365 C C . THR R 41 ? 1.1477 0.7584 0.9811 -0.0035 0.0021 -0.4173 41 THR R C 33366 O O . THR R 41 ? 1.1744 0.7931 1.0069 -0.0002 0.0010 -0.4073 41 THR R O 33367 C CB . THR R 41 ? 1.1236 0.7925 1.0015 -0.0187 0.0318 -0.4362 41 THR R CB 33368 O OG1 . THR R 41 ? 1.1273 0.8617 1.0507 -0.0200 0.0367 -0.4464 41 THR R OG1 33369 C CG2 . THR R 41 ? 1.1306 0.7849 0.9937 -0.0257 0.0492 -0.4291 41 THR R CG2 33370 N N . GLN R 42 ? 1.1842 0.7299 0.9773 -0.0054 -0.0022 -0.4186 42 GLN R N 33371 C CA . GLN R 42 ? 1.2275 0.7051 0.9686 -0.0050 -0.0076 -0.4079 42 GLN R CA 33372 C C . GLN R 42 ? 1.1949 0.6696 0.9359 0.0098 -0.0346 -0.4025 42 GLN R C 33373 O O . GLN R 42 ? 1.1890 0.6261 0.8976 0.0114 -0.0387 -0.3924 42 GLN R O 33374 C CB . GLN R 42 ? 1.3019 0.7043 0.9931 -0.0122 -0.0059 -0.4104 42 GLN R CB 33375 C CG . GLN R 42 ? 1.3412 0.7281 1.0172 -0.0306 0.0259 -0.4136 42 GLN R CG 33376 C CD . GLN R 42 ? 1.3983 0.7630 1.0483 -0.0387 0.0425 -0.4046 42 GLN R CD 33377 O OE1 . GLN R 42 ? 1.4223 0.7527 1.0418 -0.0326 0.0292 -0.3939 42 GLN R OE1 33378 N NE2 . GLN R 42 ? 1.4294 0.8131 1.0928 -0.0530 0.0718 -0.4109 42 GLN R NE2 33379 N N . ALA R 43 ? 1.1432 0.6573 0.9212 0.0196 -0.0520 -0.4112 43 ALA R N 33380 C CA . ALA R 43 ? 1.1207 0.6420 0.9087 0.0327 -0.0756 -0.4100 43 ALA R CA 33381 C C . ALA R 43 ? 1.0798 0.6388 0.8835 0.0323 -0.0674 -0.4003 43 ALA R C 33382 O O . ALA R 43 ? 1.0763 0.6149 0.8645 0.0385 -0.0784 -0.3930 43 ALA R O 33383 C CB . ALA R 43 ? 1.0797 0.6445 0.9116 0.0404 -0.0907 -0.4249 43 ALA R CB 33384 N N . ALA R 44 ? 1.0449 0.6586 0.8800 0.0255 -0.0493 -0.4010 44 ALA R N 33385 C CA . ALA R 44 ? 1.0267 0.6807 0.8806 0.0251 -0.0420 -0.3925 44 ALA R CA 33386 C C . ALA R 44 ? 1.0506 0.6711 0.8742 0.0197 -0.0283 -0.3808 44 ALA R C 33387 O O . ALA R 44 ? 1.0744 0.6969 0.8956 0.0235 -0.0318 -0.3718 44 ALA R O 33388 C CB . ALA R 44 ? 0.9980 0.7164 0.8917 0.0203 -0.0302 -0.3976 44 ALA R CB 33389 N N . ILE R 45 ? 1.0696 0.6596 0.8713 0.0099 -0.0115 -0.3825 45 ILE R N 33390 C CA . ILE R 45 ? 1.0964 0.6538 0.8704 0.0024 0.0045 -0.3748 45 ILE R CA 33391 C C . ILE R 45 ? 1.1593 0.6549 0.8876 0.0063 -0.0080 -0.3670 45 ILE R C 33392 O O . ILE R 45 ? 1.1997 0.6829 0.9145 0.0054 -0.0030 -0.3585 45 ILE R O 33393 C CB . ILE R 45 ? 1.1348 0.6692 0.8940 -0.0114 0.0274 -0.3818 45 ILE R CB 33394 C CG1 . ILE R 45 ? 1.1223 0.7195 0.9279 -0.0157 0.0431 -0.3886 45 ILE R CG1 33395 C CG2 . ILE R 45 ? 1.1846 0.6644 0.9012 -0.0209 0.0426 -0.3765 45 ILE R CG2 33396 C CD1 . ILE R 45 ? 1.1468 0.7370 0.9530 -0.0279 0.0622 -0.4011 45 ILE R CD1 33397 N N . ASP R 46 ? 1.1985 0.6524 0.9016 0.0110 -0.0254 -0.3704 46 ASP R N 33398 C CA . ASP R 46 ? 1.2555 0.6438 0.9100 0.0155 -0.0408 -0.3638 46 ASP R CA 33399 C C . ASP R 46 ? 1.1911 0.6022 0.8622 0.0264 -0.0562 -0.3582 46 ASP R C 33400 O O . ASP R 46 ? 1.2453 0.6171 0.8831 0.0269 -0.0591 -0.3503 46 ASP R O 33401 C CB . ASP R 46 ? 1.3412 0.6844 0.9717 0.0219 -0.0631 -0.3699 46 ASP R CB 33402 C CG . ASP R 46 ? 1.4348 0.7232 1.0235 0.0095 -0.0497 -0.3722 46 ASP R CG 33403 O OD1 . ASP R 46 ? 1.4622 0.7611 1.0526 -0.0047 -0.0209 -0.3729 46 ASP R OD1 33404 O OD2 . ASP R 46 ? 1.5313 0.7654 1.0865 0.0141 -0.0688 -0.3747 46 ASP R OD2 33405 N N . GLN R 47 ? 1.1156 0.5878 0.8362 0.0340 -0.0652 -0.3634 47 GLN R N 33406 C CA . GLN R 47 ? 1.0819 0.5815 0.8233 0.0427 -0.0775 -0.3600 47 GLN R CA 33407 C C . GLN R 47 ? 1.0711 0.5940 0.8201 0.0374 -0.0596 -0.3496 47 GLN R C 33408 O O . GLN R 47 ? 1.1482 0.6547 0.8841 0.0410 -0.0653 -0.3426 47 GLN R O 33409 C CB . GLN R 47 ? 1.0228 0.5805 0.8133 0.0490 -0.0883 -0.3702 47 GLN R CB 33410 C CG . GLN R 47 ? 1.0339 0.5710 0.8244 0.0580 -0.1118 -0.3826 47 GLN R CG 33411 C CD . GLN R 47 ? 1.0004 0.5978 0.8424 0.0613 -0.1181 -0.3962 47 GLN R CD 33412 O OE1 . GLN R 47 ? 1.0040 0.6092 0.8584 0.0607 -0.1198 -0.4067 47 GLN R OE1 33413 N NE2 . GLN R 47 ? 0.9790 0.6183 0.8498 0.0633 -0.1197 -0.3965 47 GLN R NE2 33414 N N . ILE R 48 ? 1.0451 0.6037 0.8153 0.0295 -0.0395 -0.3496 48 ILE R N 33415 C CA . ILE R 48 ? 1.0574 0.6300 0.8325 0.0245 -0.0227 -0.3414 48 ILE R CA 33416 C C . ILE R 48 ? 1.0861 0.5974 0.8150 0.0193 -0.0151 -0.3356 48 ILE R C 33417 O O . ILE R 48 ? 1.0685 0.5757 0.7927 0.0205 -0.0135 -0.3281 48 ILE R O 33418 C CB . ILE R 48 ? 1.0395 0.6520 0.8422 0.0168 -0.0034 -0.3455 48 ILE R CB 33419 C CG1 . ILE R 48 ? 0.9863 0.6642 0.8327 0.0210 -0.0074 -0.3451 48 ILE R CG1 33420 C CG2 . ILE R 48 ? 1.0490 0.6493 0.8432 0.0094 0.0160 -0.3415 48 ILE R CG2 33421 C CD1 . ILE R 48 ? 0.9680 0.6715 0.8329 0.0254 -0.0212 -0.3527 48 ILE R CD1 33422 N N . THR R 49 ? 1.1257 0.5893 0.8196 0.0121 -0.0091 -0.3398 49 THR R N 33423 C CA . THR R 49 ? 1.2104 0.6098 0.8531 0.0047 -0.0010 -0.3356 49 THR R CA 33424 C C . THR R 49 ? 1.2264 0.5910 0.8420 0.0139 -0.0223 -0.3289 49 THR R C 33425 O O . THR R 49 ? 1.2725 0.6095 0.8633 0.0102 -0.0156 -0.3228 49 THR R O 33426 C CB . THR R 49 ? 1.2811 0.6287 0.8846 -0.0052 0.0066 -0.3415 49 THR R CB 33427 O OG1 . THR R 49 ? 1.2756 0.6559 0.9058 -0.0157 0.0305 -0.3491 49 THR R OG1 33428 C CG2 . THR R 49 ? 1.3432 0.6134 0.8821 -0.0146 0.0135 -0.3370 49 THR R CG2 33429 N N . GLY R 50 ? 1.2012 0.5674 0.8233 0.0257 -0.0479 -0.3319 50 GLY R N 33430 C CA . GLY R 50 ? 1.2131 0.5542 0.8187 0.0361 -0.0706 -0.3286 50 GLY R CA 33431 C C . GLY R 50 ? 1.1716 0.5498 0.8036 0.0389 -0.0669 -0.3223 50 GLY R C 33432 O O . GLY R 50 ? 1.1917 0.5376 0.7979 0.0412 -0.0735 -0.3172 50 GLY R O 33433 N N . LYS R 51 ? 1.1106 0.5542 0.7918 0.0386 -0.0573 -0.3228 51 LYS R N 33434 C CA . LYS R 51 ? 1.0636 0.5435 0.7708 0.0404 -0.0526 -0.3162 51 LYS R CA 33435 C C . LYS R 51 ? 1.0518 0.5090 0.7383 0.0322 -0.0335 -0.3094 51 LYS R C 33436 O O . LYS R 51 ? 1.0520 0.5022 0.7336 0.0344 -0.0354 -0.3036 51 LYS R O 33437 C CB . LYS R 51 ? 1.0260 0.5743 0.7829 0.0400 -0.0457 -0.3176 51 LYS R CB 33438 C CG . LYS R 51 ? 1.0060 0.5912 0.7934 0.0477 -0.0623 -0.3222 51 LYS R CG 33439 C CD . LYS R 51 ? 0.9807 0.6222 0.8053 0.0449 -0.0552 -0.3253 51 LYS R CD 33440 C CE . LYS R 51 ? 0.9812 0.6529 0.8315 0.0494 -0.0695 -0.3354 51 LYS R CE 33441 N NZ . LYS R 51 ? 0.9723 0.6838 0.8476 0.0493 -0.0691 -0.3316 51 LYS R NZ 33442 N N . LEU R 52 ? 1.0445 0.4935 0.7230 0.0219 -0.0139 -0.3122 52 LEU R N 33443 C CA . LEU R 52 ? 1.0499 0.4807 0.7142 0.0124 0.0071 -0.3098 52 LEU R CA 33444 C C . LEU R 52 ? 1.1075 0.4705 0.7167 0.0092 0.0043 -0.3070 52 LEU R C 33445 O O . LEU R 52 ? 1.1269 0.4787 0.7277 0.0068 0.0117 -0.3027 52 LEU R O 33446 C CB . LEU R 52 ? 1.0537 0.4910 0.7245 0.0010 0.0297 -0.3174 52 LEU R CB 33447 C CG . LEU R 52 ? 0.9972 0.5023 0.7226 0.0035 0.0337 -0.3209 52 LEU R CG 33448 C CD1 . LEU R 52 ? 1.0059 0.5133 0.7364 -0.0074 0.0536 -0.3314 52 LEU R CD1 33449 C CD2 . LEU R 52 ? 0.9620 0.5067 0.7212 0.0074 0.0371 -0.3155 52 LEU R CD2 33450 N N . ASN R 53 ? 1.1512 0.4671 0.7215 0.0097 -0.0084 -0.3093 53 ASN R N 33451 C CA . ASN R 53 ? 1.2157 0.4602 0.7258 0.0074 -0.0156 -0.3060 53 ASN R CA 33452 C C . ASN R 53 ? 1.2052 0.4522 0.7189 0.0184 -0.0338 -0.3008 53 ASN R C 33453 O O . ASN R 53 ? 1.2307 0.4411 0.7118 0.0139 -0.0291 -0.2971 53 ASN R O 33454 C CB . ASN R 53 ? 1.2669 0.4569 0.7329 0.0077 -0.0304 -0.3092 53 ASN R CB 33455 C CG . ASN R 53 ? 1.3006 0.4714 0.7488 -0.0076 -0.0068 -0.3142 53 ASN R CG 33456 O OD1 . ASN R 53 ? 1.3182 0.4902 0.7649 -0.0212 0.0213 -0.3158 53 ASN R OD1 33457 N ND2 . ASN R 53 ? 1.3168 0.4735 0.7567 -0.0057 -0.0170 -0.3187 53 ASN R ND2 33458 N N . ARG R 54 ? 1.1820 0.4750 0.7377 0.0312 -0.0522 -0.3018 54 ARG R N 33459 C CA . ARG R 54 ? 1.1880 0.4928 0.7566 0.0407 -0.0671 -0.2989 54 ARG R CA 33460 C C . ARG R 54 ? 1.1902 0.5232 0.7803 0.0364 -0.0490 -0.2929 54 ARG R C 33461 O O . ARG R 54 ? 1.1964 0.5121 0.7738 0.0388 -0.0539 -0.2893 54 ARG R O 33462 C CB . ARG R 54 ? 1.1444 0.4975 0.7583 0.0524 -0.0862 -0.3041 54 ARG R CB 33463 C CG . ARG R 54 ? 1.1812 0.5018 0.7773 0.0633 -0.1161 -0.3107 54 ARG R CG 33464 C CD . ARG R 54 ? 1.1655 0.5395 0.8131 0.0727 -0.1308 -0.3190 54 ARG R CD 33465 N NE . ARG R 54 ? 1.1412 0.5624 0.8256 0.0728 -0.1232 -0.3154 54 ARG R NE 33466 C CZ . ARG R 54 ? 1.1123 0.5920 0.8389 0.0692 -0.1098 -0.3141 54 ARG R CZ 33467 N NH1 . ARG R 54 ? 1.0739 0.5783 0.8153 0.0651 -0.1009 -0.3164 54 ARG R NH1 33468 N NH2 . ARG R 54 ? 1.1447 0.6558 0.8960 0.0692 -0.1056 -0.3101 54 ARG R NH2 33469 N N . LEU R 55 ? 1.1927 0.5705 0.8179 0.0313 -0.0303 -0.2926 55 LEU R N 33470 C CA . LEU R 55 ? 1.2264 0.6375 0.8804 0.0294 -0.0161 -0.2877 55 LEU R CA 33471 C C . LEU R 55 ? 1.3213 0.6920 0.9438 0.0198 0.0013 -0.2867 55 LEU R C 33472 O O . LEU R 55 ? 1.3457 0.7107 0.9666 0.0214 0.0013 -0.2826 55 LEU R O 33473 C CB . LEU R 55 ? 1.1726 0.6355 0.8680 0.0268 -0.0033 -0.2894 55 LEU R CB 33474 C CG . LEU R 55 ? 1.1517 0.6446 0.8761 0.0254 0.0101 -0.2852 55 LEU R CG 33475 C CD1 . LEU R 55 ? 1.1231 0.6553 0.8785 0.0343 -0.0030 -0.2788 55 LEU R CD1 33476 C CD2 . LEU R 55 ? 1.1207 0.6413 0.8700 0.0194 0.0274 -0.2903 55 LEU R CD2 33477 N N . VAL R 56 ? 1.4117 0.7562 1.0111 0.0086 0.0179 -0.2920 56 VAL R N 33478 C CA . VAL R 56 ? 1.5090 0.8062 1.0697 -0.0043 0.0373 -0.2946 56 VAL R CA 33479 C C . VAL R 56 ? 1.6590 0.8942 1.1631 -0.0026 0.0206 -0.2916 56 VAL R C 33480 O O . VAL R 56 ? 1.6917 0.9262 1.1944 0.0089 -0.0049 -0.2897 56 VAL R O 33481 C CB . VAL R 56 ? 1.5310 0.8155 1.0806 -0.0174 0.0574 -0.3031 56 VAL R CB 33482 C CG1 . VAL R 56 ? 1.6249 0.8431 1.1168 -0.0340 0.0760 -0.3075 56 VAL R CG1 33483 C CG2 . VAL R 56 ? 1.4884 0.8328 1.0953 -0.0191 0.0742 -0.3082 56 VAL R CG2 33484 N N . GLU R 57 ? 1.8009 0.9843 1.2594 -0.0138 0.0337 -0.2926 57 GLU R N 33485 C CA . GLU R 57 ? 2.0133 1.1268 1.4064 -0.0139 0.0173 -0.2903 57 GLU R CA 33486 C C . GLU R 57 ? 1.9988 1.1226 1.4032 0.0018 -0.0098 -0.2854 57 GLU R C 33487 O O . GLU R 57 ? 1.9810 1.1207 1.4014 0.0152 -0.0351 -0.2851 57 GLU R O 33488 C CB . GLU R 57 ? 2.2096 1.2858 1.5672 -0.0145 0.0054 -0.2922 57 GLU R CB 33489 C CG . GLU R 57 ? 2.3620 1.3722 1.6601 -0.0079 -0.0236 -0.2894 57 GLU R CG 33490 C CD . GLU R 57 ? 2.3714 1.4073 1.6984 0.0121 -0.0585 -0.2897 57 GLU R CD 33491 O OE1 . GLU R 57 ? 2.1962 1.2975 1.5845 0.0227 -0.0643 -0.2897 57 GLU R OE1 33492 O OE2 . GLU R 57 ? 2.4618 1.4489 1.7483 0.0167 -0.0806 -0.2910 57 GLU R OE2 33493 N N . LYS R 58 ? 2.0248 1.1422 1.4250 -0.0003 -0.0033 -0.2834 58 LYS R N 33494 C CA . LYS R 58 ? 2.0719 1.1851 1.4710 0.0119 -0.0274 -0.2805 58 LYS R CA 33495 C C . LYS R 58 ? 2.0775 1.1407 1.4303 0.0024 -0.0176 -0.2803 58 LYS R C 33496 O O . LYS R 58 ? 2.0659 1.1395 1.4295 -0.0085 0.0093 -0.2818 58 LYS R O 33497 C CB . LYS R 58 ? 2.0400 1.2243 1.5076 0.0222 -0.0304 -0.2780 58 LYS R CB 33498 C CG . LYS R 58 ? 1.9965 1.2322 1.5097 0.0311 -0.0408 -0.2788 58 LYS R CG 33499 C CD . LYS R 58 ? 1.9749 1.2667 1.5415 0.0406 -0.0482 -0.2763 58 LYS R CD 33500 C CE . LYS R 58 ? 1.9529 1.3046 1.5694 0.0422 -0.0422 -0.2758 58 LYS R CE 33501 N NZ . LYS R 58 ? 1.9385 1.3019 1.5634 0.0485 -0.0591 -0.2809 58 LYS R NZ 33502 N N . THR R 59 ? 2.1268 1.1349 1.4281 0.0065 -0.0400 -0.2799 59 THR R N 33503 C CA . THR R 59 ? 2.2085 1.1718 1.4671 -0.0009 -0.0344 -0.2798 59 THR R CA 33504 C C . THR R 59 ? 2.0675 1.0815 1.3790 0.0063 -0.0327 -0.2786 59 THR R C 33505 O O . THR R 59 ? 1.9029 0.9598 1.2591 0.0211 -0.0523 -0.2776 59 THR R O 33506 C CB . THR R 59 ? 2.3096 1.2015 1.5003 0.0039 -0.0636 -0.2798 59 THR R CB 33507 O OG1 . THR R 59 ? 2.2963 1.1326 1.4306 -0.0038 -0.0652 -0.2799 59 THR R OG1 33508 C CG2 . THR R 59 ? 2.3311 1.1784 1.4772 -0.0049 -0.0563 -0.2802 59 THR R CG2 33509 N N . ASN R 60 ? 2.0746 1.0820 1.3808 -0.0057 -0.0076 -0.2800 60 ASN R N 33510 C CA . ASN R 60 ? 2.1111 1.1581 1.4615 -0.0007 -0.0038 -0.2789 60 ASN R CA 33511 C C . ASN R 60 ? 2.0434 1.0401 1.3466 -0.0036 -0.0099 -0.2805 60 ASN R C 33512 O O . ASN R 60 ? 2.0071 0.9417 1.2457 -0.0168 -0.0014 -0.2832 60 ASN R O 33513 C CB . ASN R 60 ? 2.1617 1.2473 1.5534 -0.0101 0.0282 -0.2810 60 ASN R CB 33514 C CG . ASN R 60 ? 2.1996 1.3439 1.6468 -0.0044 0.0304 -0.2792 60 ASN R CG 33515 O OD1 . ASN R 60 ? 2.1837 1.3337 1.6359 -0.0140 0.0504 -0.2833 60 ASN R OD1 33516 N ND2 . ASN R 60 ? 2.2477 1.4352 1.7360 0.0103 0.0104 -0.2742 60 ASN R ND2 33517 N N . THR R 61 ? 1.9168 0.9384 1.2497 0.0079 -0.0253 -0.2793 61 THR R N 33518 C CA . THR R 61 ? 1.9374 0.9226 1.2377 0.0049 -0.0275 -0.2818 61 THR R CA 33519 C C . THR R 61 ? 1.8513 0.8457 1.1645 -0.0090 0.0067 -0.2843 61 THR R C 33520 O O . THR R 61 ? 1.7325 0.7749 1.0964 -0.0108 0.0256 -0.2837 61 THR R O 33521 C CB . THR R 61 ? 1.9504 0.9622 1.2835 0.0207 -0.0524 -0.2818 61 THR R CB 33522 O OG1 . THR R 61 ? 1.9097 0.9896 1.3146 0.0257 -0.0426 -0.2787 61 THR R OG1 33523 C CG2 . THR R 61 ? 2.0027 1.0051 1.3263 0.0344 -0.0867 -0.2834 61 THR R CG2 33524 N N . GLU R 62 ? 1.8692 0.8144 1.1341 -0.0193 0.0142 -0.2886 62 GLU R N 33525 C CA . GLU R 62 ? 1.8174 0.7671 1.0930 -0.0332 0.0463 -0.2942 62 GLU R CA 33526 C C . GLU R 62 ? 1.6813 0.6722 1.0088 -0.0238 0.0432 -0.2933 62 GLU R C 33527 O O . GLU R 62 ? 1.6470 0.6277 0.9649 -0.0142 0.0203 -0.2919 62 GLU R O 33528 C CB . GLU R 62 ? 1.9954 0.8712 1.1924 -0.0508 0.0581 -0.3006 62 GLU R CB 33529 C CG . GLU R 62 ? 2.0954 0.9288 1.2421 -0.0679 0.0758 -0.3039 62 GLU R CG 33530 C CD . GLU R 62 ? 2.1942 0.9883 1.3025 -0.0927 0.1117 -0.3150 62 GLU R CD 33531 O OE1 . GLU R 62 ? 2.1824 1.0047 1.3295 -0.0969 0.1313 -0.3219 62 GLU R OE1 33532 O OE2 . GLU R 62 ? 2.2982 1.0321 1.3373 -0.1091 0.1214 -0.3179 62 GLU R OE2 33533 N N . PHE R 63 ? 1.5719 0.6081 0.9549 -0.0263 0.0654 -0.2951 63 PHE R N 33534 C CA . PHE R 63 ? 1.4842 0.5559 0.9155 -0.0191 0.0655 -0.2942 63 PHE R CA 33535 C C . PHE R 63 ? 1.5085 0.5690 0.9404 -0.0327 0.0937 -0.3038 63 PHE R C 33536 O O . PHE R 63 ? 1.5241 0.5841 0.9589 -0.0447 0.1183 -0.3110 63 PHE R O 33537 C CB . PHE R 63 ? 1.3942 0.5313 0.8960 -0.0073 0.0622 -0.2873 63 PHE R CB 33538 C CG . PHE R 63 ? 1.3391 0.4943 0.8495 0.0061 0.0349 -0.2798 63 PHE R CG 33539 C CD1 . PHE R 63 ? 1.3411 0.4978 0.8419 0.0069 0.0295 -0.2779 63 PHE R CD1 33540 C CD2 . PHE R 63 ? 1.2965 0.4665 0.8253 0.0170 0.0159 -0.2768 63 PHE R CD2 33541 C CE1 . PHE R 63 ? 1.3187 0.4928 0.8300 0.0189 0.0050 -0.2735 63 PHE R CE1 33542 C CE2 . PHE R 63 ? 1.2637 0.4513 0.8035 0.0280 -0.0074 -0.2735 63 PHE R CE2 33543 C CZ . PHE R 63 ? 1.2895 0.4796 0.8212 0.0292 -0.0130 -0.2721 63 PHE R CZ 33544 N N . GLU R 64 ? 1.5422 0.5947 0.9740 -0.0310 0.0903 -0.3057 64 GLU R N 33545 C CA . GLU R 64 ? 1.5751 0.6222 1.0159 -0.0424 0.1159 -0.3161 64 GLU R CA 33546 C C . GLU R 64 ? 1.4809 0.5841 0.9962 -0.0308 0.1155 -0.3124 64 GLU R C 33547 O O . GLU R 64 ? 1.4380 0.5734 0.9833 -0.0164 0.0952 -0.3018 64 GLU R O 33548 C CB . GLU R 64 ? 1.6774 0.6713 1.0608 -0.0498 0.1127 -0.3216 64 GLU R CB 33549 C CG . GLU R 64 ? 1.7964 0.7256 1.0960 -0.0612 0.1097 -0.3237 64 GLU R CG 33550 C CD . GLU R 64 ? 1.9465 0.8185 1.1827 -0.0678 0.1025 -0.3285 64 GLU R CD 33551 O OE1 . GLU R 64 ? 2.0415 0.9257 1.2963 -0.0566 0.0853 -0.3269 64 GLU R OE1 33552 O OE2 . GLU R 64 ? 2.0349 0.8477 1.2005 -0.0854 0.1149 -0.3347 64 GLU R OE2 33553 N N . SER R 65 ? 1.4595 0.5742 1.0054 -0.0375 0.1379 -0.3216 65 SER R N 33554 C CA . SER R 65 ? 1.4308 0.5950 1.0458 -0.0257 0.1356 -0.3172 65 SER R CA 33555 C C . SER R 65 ? 1.4266 0.5892 1.0448 -0.0174 0.1194 -0.3121 65 SER R C 33556 O O . SER R 65 ? 1.4724 0.5959 1.0442 -0.0226 0.1152 -0.3163 65 SER R O 33557 C CB . SER R 65 ? 1.4270 0.6057 1.0803 -0.0333 0.1619 -0.3302 65 SER R CB 33558 O OG . SER R 65 ? 1.4977 0.6485 1.1328 -0.0419 0.1728 -0.3402 65 SER R OG 33559 N N . ILE R 66 ? 1.4004 0.6039 1.0710 -0.0047 0.1092 -0.3031 66 ILE R N 33560 C CA . ILE R 66 ? 1.4059 0.6129 1.0902 0.0018 0.0983 -0.3000 66 ILE R CA 33561 C C . ILE R 66 ? 1.4382 0.6761 1.1808 0.0062 0.1073 -0.2994 66 ILE R C 33562 O O . ILE R 66 ? 1.5298 0.7641 1.2840 0.0076 0.1069 -0.3014 66 ILE R O 33563 C CB . ILE R 66 ? 1.3714 0.5903 1.0534 0.0127 0.0724 -0.2891 66 ILE R CB 33564 C CG1 . ILE R 66 ? 1.2795 0.5393 0.9987 0.0209 0.0660 -0.2783 66 ILE R CG1 33565 C CG2 . ILE R 66 ? 1.3880 0.5706 1.0119 0.0099 0.0600 -0.2918 66 ILE R CG2 33566 C CD1 . ILE R 66 ? 1.2328 0.5096 0.9605 0.0300 0.0448 -0.2701 66 ILE R CD1 33567 N N . GLU R 67 ? 1.4564 0.7235 1.2356 0.0092 0.1134 -0.2971 67 GLU R N 33568 C CA . GLU R 67 ? 1.4748 0.7664 1.3081 0.0133 0.1222 -0.2994 67 GLU R CA 33569 C C . GLU R 67 ? 1.4755 0.7576 1.3153 0.0024 0.1469 -0.3176 67 GLU R C 33570 O O . GLU R 67 ? 1.5555 0.8379 1.3856 -0.0033 0.1557 -0.3231 67 GLU R O 33571 C CB . GLU R 67 ? 1.4808 0.8094 1.3513 0.0234 0.1126 -0.2883 67 GLU R CB 33572 C CG . GLU R 67 ? 1.4813 0.8274 1.3618 0.0337 0.0921 -0.2714 67 GLU R CG 33573 C CD . GLU R 67 ? 1.4386 0.8155 1.3434 0.0410 0.0837 -0.2615 67 GLU R CD 33574 O OE1 . GLU R 67 ? 1.4830 0.8795 1.4257 0.0485 0.0790 -0.2548 67 GLU R OE1 33575 O OE2 . GLU R 67 ? 1.3893 0.7684 1.2737 0.0389 0.0814 -0.2609 67 GLU R OE2 33576 N N . SER R 68 ? 1.4111 0.6874 1.2713 -0.0006 0.1590 -0.3284 68 SER R N 33577 C CA . SER R 68 ? 1.3616 0.6378 1.2437 -0.0099 0.1833 -0.3484 68 SER R CA 33578 C C . SER R 68 ? 1.3036 0.6186 1.2468 0.0001 0.1815 -0.3486 68 SER R C 33579 O O . SER R 68 ? 1.2572 0.5931 1.2389 0.0134 0.1671 -0.3383 68 SER R O 33580 C CB . SER R 68 ? 1.3824 0.6445 1.2753 -0.0150 0.1955 -0.3610 68 SER R CB 33581 O OG . SER R 68 ? 1.3793 0.6496 1.3091 -0.0220 0.2182 -0.3823 68 SER R OG 33582 N N . GLU R 69 ? 1.3000 0.6223 1.2514 -0.0066 0.1958 -0.3613 69 GLU R N 33583 C CA . GLU R 69 ? 1.2759 0.6346 1.2876 0.0028 0.1938 -0.3656 69 GLU R CA 33584 C C . GLU R 69 ? 1.2843 0.6539 1.3512 0.0057 0.2029 -0.3818 69 GLU R C 33585 O O . GLU R 69 ? 1.2815 0.6793 1.4011 0.0197 0.1908 -0.3796 69 GLU R O 33586 C CB . GLU R 69 ? 1.2948 0.6574 1.3024 -0.0072 0.2098 -0.3798 69 GLU R CB 33587 C CG . GLU R 69 ? 1.3182 0.6720 1.2772 -0.0096 0.2012 -0.3660 69 GLU R CG 33588 C CD . GLU R 69 ? 1.2834 0.6688 1.2645 0.0068 0.1764 -0.3468 69 GLU R CD 33589 O OE1 . GLU R 69 ? 1.2584 0.6753 1.2934 0.0168 0.1712 -0.3497 69 GLU R OE1 33590 O OE2 . GLU R 69 ? 1.2949 0.6723 1.2380 0.0092 0.1617 -0.3299 69 GLU R OE2 33591 N N . PHE R 70 ? 1.3178 0.6641 1.3731 -0.0077 0.2243 -0.3999 70 PHE R N 33592 C CA . PHE R 70 ? 1.3073 0.6649 1.4189 -0.0075 0.2375 -0.4216 70 PHE R CA 33593 C C . PHE R 70 ? 1.3721 0.7188 1.4914 -0.0026 0.2318 -0.4175 70 PHE R C 33594 O O . PHE R 70 ? 1.3777 0.7403 1.5537 0.0060 0.2302 -0.4264 70 PHE R O 33595 C CB . PHE R 70 ? 1.3103 0.6533 1.4132 -0.0289 0.2714 -0.4517 70 PHE R CB 33596 C CG . PHE R 70 ? 1.2873 0.6371 1.3798 -0.0369 0.2812 -0.4586 70 PHE R CG 33597 C CD1 . PHE R 70 ? 1.2583 0.6449 1.3983 -0.0227 0.2672 -0.4553 70 PHE R CD1 33598 C CD2 . PHE R 70 ? 1.3055 0.6227 1.3397 -0.0590 0.3044 -0.4692 70 PHE R CD2 33599 C CE1 . PHE R 70 ? 1.2519 0.6462 1.3849 -0.0302 0.2765 -0.4628 70 PHE R CE1 33600 C CE2 . PHE R 70 ? 1.3236 0.6451 1.3482 -0.0673 0.3146 -0.4760 70 PHE R CE2 33601 C CZ . PHE R 70 ? 1.2911 0.6531 1.3671 -0.0528 0.3010 -0.4732 70 PHE R CZ 33602 N N . SER R 71 ? 1.4518 0.7702 1.5154 -0.0084 0.2286 -0.4058 71 SER R N 33603 C CA . SER R 71 ? 1.4858 0.7949 1.5542 -0.0029 0.2202 -0.3992 71 SER R CA 33604 C C . SER R 71 ? 1.4764 0.8047 1.5667 0.0161 0.1917 -0.3740 71 SER R C 33605 O O . SER R 71 ? 1.4908 0.8348 1.5787 0.0234 0.1777 -0.3597 71 SER R O 33606 C CB . SER R 71 ? 1.5303 0.8035 1.5317 -0.0145 0.2233 -0.3958 71 SER R CB 33607 O OG . SER R 71 ? 1.6407 0.8883 1.6024 -0.0340 0.2473 -0.4144 71 SER R OG 33608 N N . GLU R 72 ? 1.5439 0.8682 1.6518 0.0223 0.1846 -0.3693 72 GLU R N 33609 C CA . GLU R 72 ? 1.6082 0.9388 1.7187 0.0352 0.1607 -0.3450 72 GLU R CA 33610 C C . GLU R 72 ? 1.5896 0.8996 1.6426 0.0286 0.1561 -0.3350 72 GLU R C 33611 O O . GLU R 72 ? 1.6154 0.9020 1.6377 0.0170 0.1692 -0.3473 72 GLU R O 33612 C CB . GLU R 72 ? 1.7247 1.0552 1.8771 0.0430 0.1570 -0.3463 72 GLU R CB 33613 C CG . GLU R 72 ? 1.8336 1.1767 2.0099 0.0585 0.1334 -0.3242 72 GLU R CG 33614 C CD . GLU R 72 ? 1.8818 1.2448 2.1111 0.0704 0.1263 -0.3281 72 GLU R CD 33615 O OE1 . GLU R 72 ? 1.8071 1.1704 2.0799 0.0736 0.1326 -0.3442 72 GLU R OE1 33616 O OE2 . GLU R 72 ? 1.9193 1.2977 2.1475 0.0770 0.1134 -0.3162 72 GLU R OE2 33617 N N . ILE R 73 ? 1.5477 0.8655 1.5858 0.0356 0.1371 -0.3144 73 ILE R N 33618 C CA . ILE R 73 ? 1.5115 0.8131 1.5041 0.0317 0.1292 -0.3066 73 ILE R CA 33619 C C . ILE R 73 ? 1.4138 0.7195 1.4213 0.0392 0.1153 -0.2929 73 ILE R C 33620 O O . ILE R 73 ? 1.3896 0.7105 1.4308 0.0481 0.1071 -0.2826 73 ILE R O 33621 C CB . ILE R 73 ? 1.5350 0.8395 1.4915 0.0307 0.1204 -0.2980 73 ILE R CB 33622 C CG1 . ILE R 73 ? 1.5304 0.8626 1.5140 0.0397 0.1110 -0.2863 73 ILE R CG1 33623 C CG2 . ILE R 73 ? 1.5839 0.8680 1.5034 0.0187 0.1350 -0.3126 73 ILE R CG2 33624 C CD1 . ILE R 73 ? 1.5828 0.9204 1.5368 0.0385 0.1045 -0.2801 73 ILE R CD1 33625 N N . GLU R 74 ? 1.3612 0.6507 1.3420 0.0349 0.1125 -0.2937 74 GLU R N 33626 C CA . GLU R 74 ? 1.3253 0.6164 1.3206 0.0393 0.1029 -0.2842 74 GLU R CA 33627 C C . GLU R 74 ? 1.2716 0.5818 1.2736 0.0461 0.0881 -0.2655 74 GLU R C 33628 O O . GLU R 74 ? 1.2622 0.5806 1.2438 0.0460 0.0824 -0.2610 74 GLU R O 33629 C CB . GLU R 74 ? 1.3264 0.5992 1.2904 0.0333 0.1012 -0.2907 74 GLU R CB 33630 C CG . GLU R 74 ? 1.2937 0.5660 1.2763 0.0354 0.0960 -0.2859 74 GLU R CG 33631 C CD . GLU R 74 ? 1.2825 0.5667 1.2589 0.0380 0.0817 -0.2731 74 GLU R CD 33632 O OE1 . GLU R 74 ? 1.2630 0.5526 1.2624 0.0403 0.0784 -0.2639 74 GLU R OE1 33633 O OE2 . GLU R 74 ? 1.2530 0.5399 1.2012 0.0369 0.0742 -0.2730 74 GLU R OE2 33634 N N . HIS R 75 ? 1.2399 0.5546 1.2688 0.0512 0.0825 -0.2550 75 HIS R N 33635 C CA . HIS R 75 ? 1.2141 0.5440 1.2514 0.0569 0.0706 -0.2374 75 HIS R CA 33636 C C . HIS R 75 ? 1.1788 0.5156 1.1897 0.0535 0.0617 -0.2296 75 HIS R C 33637 O O . HIS R 75 ? 1.1531 0.5045 1.1574 0.0556 0.0548 -0.2209 75 HIS R O 33638 C CB . HIS R 75 ? 1.2466 0.5721 1.3133 0.0620 0.0665 -0.2276 75 HIS R CB 33639 C CG . HIS R 75 ? 1.2722 0.6084 1.3456 0.0680 0.0545 -0.2103 75 HIS R CG 33640 N ND1 . HIS R 75 ? 1.2997 0.6360 1.3597 0.0653 0.0468 -0.1958 75 HIS R ND1 33641 C CD2 . HIS R 75 ? 1.2760 0.6225 1.3659 0.0757 0.0490 -0.2066 75 HIS R CD2 33642 C CE1 . HIS R 75 ? 1.2919 0.6356 1.3556 0.0706 0.0369 -0.1824 75 HIS R CE1 33643 N NE2 . HIS R 75 ? 1.2775 0.6279 1.3602 0.0780 0.0366 -0.1885 75 HIS R NE2 33644 N N . GLN R 76 ? 1.1516 0.4790 1.1505 0.0485 0.0618 -0.2349 76 GLN R N 33645 C CA . GLN R 76 ? 1.1258 0.4608 1.1069 0.0452 0.0536 -0.2321 76 GLN R CA 33646 C C . GLN R 76 ? 1.1116 0.4506 1.0662 0.0447 0.0499 -0.2382 76 GLN R C 33647 O O . GLN R 76 ? 1.1218 0.4758 1.0688 0.0454 0.0424 -0.2318 76 GLN R O 33648 C CB . GLN R 76 ? 1.1240 0.4484 1.1032 0.0404 0.0544 -0.2407 76 GLN R CB 33649 C CG . GLN R 76 ? 1.1090 0.4423 1.0743 0.0370 0.0459 -0.2439 76 GLN R CG 33650 C CD . GLN R 76 ? 1.1239 0.4505 1.0958 0.0322 0.0464 -0.2530 76 GLN R CD 33651 O OE1 . GLN R 76 ? 1.1558 0.4674 1.1341 0.0312 0.0524 -0.2605 76 GLN R OE1 33652 N NE2 . GLN R 76 ? 1.1236 0.4628 1.0959 0.0284 0.0408 -0.2544 76 GLN R NE2 33653 N N . ILE R 77 ? 1.1062 0.4296 1.0443 0.0427 0.0553 -0.2511 77 ILE R N 33654 C CA . ILE R 77 ? 1.0956 0.4151 1.0025 0.0415 0.0517 -0.2569 77 ILE R CA 33655 C C . ILE R 77 ? 1.0611 0.3949 0.9726 0.0442 0.0532 -0.2495 77 ILE R C 33656 O O . ILE R 77 ? 1.0399 0.3796 0.9330 0.0445 0.0467 -0.2483 77 ILE R O 33657 C CB . ILE R 77 ? 1.1263 0.4191 1.0071 0.0367 0.0588 -0.2717 77 ILE R CB 33658 C CG1 . ILE R 77 ? 1.1454 0.4269 0.9864 0.0352 0.0497 -0.2770 77 ILE R CG1 33659 C CG2 . ILE R 77 ? 1.1334 0.4211 1.0231 0.0346 0.0742 -0.2760 77 ILE R CG2 33660 C CD1 . ILE R 77 ? 1.1521 0.4315 0.9834 0.0366 0.0348 -0.2811 77 ILE R CD1 33661 N N . GLY R 78 ? 1.0414 0.3811 0.9802 0.0469 0.0607 -0.2459 78 GLY R N 33662 C CA . GLY R 78 ? 1.0185 0.3734 0.9673 0.0503 0.0615 -0.2409 78 GLY R CA 33663 C C . GLY R 78 ? 0.9852 0.3599 0.9375 0.0538 0.0498 -0.2268 78 GLY R C 33664 O O . GLY R 78 ? 0.9776 0.3641 0.9220 0.0548 0.0468 -0.2244 78 GLY R O 33665 N N . ASN R 79 ? 0.9715 0.3480 0.9340 0.0541 0.0445 -0.2185 79 ASN R N 33666 C CA . ASN R 79 ? 0.9529 0.3453 0.9166 0.0547 0.0355 -0.2055 79 ASN R CA 33667 C C . ASN R 79 ? 0.9397 0.3392 0.8807 0.0512 0.0296 -0.2095 79 ASN R C 33668 O O . ASN R 79 ? 0.9245 0.3404 0.8617 0.0517 0.0240 -0.2030 79 ASN R O 33669 C CB . ASN R 79 ? 0.9614 0.3487 0.9380 0.0532 0.0343 -0.1970 79 ASN R CB 33670 C CG . ASN R 79 ? 0.9709 0.3587 0.9671 0.0585 0.0314 -0.1840 79 ASN R CG 33671 O OD1 . ASN R 79 ? 0.9838 0.3827 0.9844 0.0635 0.0271 -0.1789 79 ASN R OD1 33672 N ND2 . ASN R 79 ? 0.9827 0.3569 0.9899 0.0577 0.0321 -0.1786 79 ASN R ND2 33673 N N . VAL R 80 ? 0.9408 0.3276 0.8675 0.0482 0.0296 -0.2213 80 VAL R N 33674 C CA . VAL R 80 ? 0.9374 0.3279 0.8439 0.0467 0.0210 -0.2283 80 VAL R CA 33675 C C . VAL R 80 ? 0.9425 0.3331 0.8304 0.0485 0.0195 -0.2308 80 VAL R C 33676 O O . VAL R 80 ? 0.9314 0.3342 0.8109 0.0490 0.0117 -0.2303 80 VAL R O 33677 C CB . VAL R 80 ? 0.9466 0.3190 0.8399 0.0448 0.0182 -0.2422 80 VAL R CB 33678 C CG1 . VAL R 80 ? 0.9449 0.3168 0.8158 0.0457 0.0060 -0.2513 80 VAL R CG1 33679 C CG2 . VAL R 80 ? 0.9465 0.3208 0.8578 0.0418 0.0190 -0.2427 80 VAL R CG2 33680 N N . ILE R 81 ? 0.9676 0.3431 0.8487 0.0483 0.0281 -0.2353 81 ILE R N 33681 C CA . ILE R 81 ? 0.9812 0.3553 0.8460 0.0482 0.0302 -0.2376 81 ILE R CA 33682 C C . ILE R 81 ? 0.9669 0.3668 0.8498 0.0514 0.0288 -0.2269 81 ILE R C 33683 O O . ILE R 81 ? 0.9552 0.3636 0.8263 0.0517 0.0237 -0.2263 81 ILE R O 33684 C CB . ILE R 81 ? 1.0040 0.3583 0.8624 0.0449 0.0441 -0.2461 81 ILE R CB 33685 C CG1 . ILE R 81 ? 1.0303 0.3539 0.8569 0.0403 0.0444 -0.2577 81 ILE R CG1 33686 C CG2 . ILE R 81 ? 1.0057 0.3622 0.8544 0.0434 0.0497 -0.2481 81 ILE R CG2 33687 C CD1 . ILE R 81 ? 1.0509 0.3546 0.8761 0.0350 0.0605 -0.2671 81 ILE R CD1 33688 N N . ASN R 82 ? 0.9850 0.3951 0.8955 0.0541 0.0320 -0.2189 82 ASN R N 33689 C CA . ASN R 82 ? 0.9999 0.4322 0.9253 0.0577 0.0280 -0.2085 82 ASN R CA 33690 C C . ASN R 82 ? 0.9797 0.4282 0.8978 0.0565 0.0181 -0.2016 82 ASN R C 33691 O O . ASN R 82 ? 0.9687 0.4321 0.8835 0.0575 0.0146 -0.1990 82 ASN R O 33692 C CB . ASN R 82 ? 1.0330 0.4683 0.9867 0.0619 0.0289 -0.2005 82 ASN R CB 33693 C CG . ASN R 82 ? 1.0716 0.5050 1.0430 0.0650 0.0369 -0.2076 82 ASN R CG 33694 O OD1 . ASN R 82 ? 1.0674 0.4996 1.0285 0.0625 0.0434 -0.2173 82 ASN R OD1 33695 N ND2 . ASN R 82 ? 1.1400 0.5721 1.1394 0.0701 0.0364 -0.2040 82 ASN R ND2 33696 N N . TRP R 83 ? 0.9795 0.4256 0.8968 0.0535 0.0149 -0.2007 83 TRP R N 33697 C CA . TRP R 83 ? 0.9679 0.4291 0.8808 0.0503 0.0080 -0.1985 83 TRP R CA 33698 C C . TRP R 83 ? 0.9472 0.4130 0.8430 0.0505 0.0026 -0.2074 83 TRP R C 33699 O O . TRP R 83 ? 0.9303 0.4143 0.8250 0.0498 -0.0019 -0.2048 83 TRP R O 33700 C CB . TRP R 83 ? 0.9976 0.4526 0.9139 0.0456 0.0079 -0.2022 83 TRP R CB 33701 C CG . TRP R 83 ? 1.0186 0.4908 0.9372 0.0401 0.0048 -0.1995 83 TRP R CG 33702 C CD1 . TRP R 83 ? 1.0427 0.5205 0.9678 0.0358 0.0072 -0.1874 83 TRP R CD1 33703 C CD2 . TRP R 83 ? 1.0267 0.5113 0.9401 0.0376 -0.0010 -0.2101 83 TRP R CD2 33704 N NE1 . TRP R 83 ? 1.0525 0.5464 0.9753 0.0287 0.0059 -0.1905 83 TRP R NE1 33705 C CE2 . TRP R 83 ? 1.0347 0.5355 0.9540 0.0303 0.0005 -0.2053 83 TRP R CE2 33706 C CE3 . TRP R 83 ? 1.0462 0.5274 0.9492 0.0407 -0.0084 -0.2240 83 TRP R CE3 33707 C CZ2 . TRP R 83 ? 1.0376 0.5561 0.9587 0.0257 -0.0031 -0.2161 83 TRP R CZ2 33708 C CZ3 . TRP R 83 ? 1.0450 0.5422 0.9500 0.0383 -0.0154 -0.2338 83 TRP R CZ3 33709 C CH2 . TRP R 83 ? 1.0411 0.5591 0.9581 0.0307 -0.0119 -0.2310 83 TRP R CH2 33710 N N . THR R 84 ? 0.9408 0.3873 0.8209 0.0512 0.0024 -0.2182 84 THR R N 33711 C CA . THR R 84 ? 0.9292 0.3714 0.7881 0.0520 -0.0048 -0.2269 84 THR R CA 33712 C C . THR R 84 ? 0.9272 0.3750 0.7796 0.0533 -0.0021 -0.2240 84 THR R C 33713 O O . THR R 84 ? 0.9180 0.3763 0.7634 0.0538 -0.0088 -0.2256 84 THR R O 33714 C CB . THR R 84 ? 0.9419 0.3544 0.7784 0.0519 -0.0070 -0.2384 84 THR R CB 33715 O OG1 . THR R 84 ? 0.9347 0.3443 0.7799 0.0510 -0.0107 -0.2433 84 THR R OG1 33716 C CG2 . THR R 84 ? 0.9515 0.3538 0.7623 0.0535 -0.0180 -0.2467 84 THR R CG2 33717 N N . LYS R 85 ? 0.9494 0.3907 0.8062 0.0535 0.0081 -0.2217 85 LYS R N 33718 C CA . LYS R 85 ? 0.9598 0.4090 0.8151 0.0539 0.0121 -0.2209 85 LYS R CA 33719 C C . LYS R 85 ? 0.9357 0.4152 0.8097 0.0561 0.0075 -0.2111 85 LYS R C 33720 O O . LYS R 85 ? 0.9314 0.4221 0.7993 0.0562 0.0046 -0.2120 85 LYS R O 33721 C CB . LYS R 85 ? 0.9934 0.4321 0.8557 0.0530 0.0252 -0.2242 85 LYS R CB 33722 C CG . LYS R 85 ? 1.0547 0.4605 0.8901 0.0482 0.0319 -0.2353 85 LYS R CG 33723 C CD . LYS R 85 ? 1.1079 0.5043 0.9445 0.0440 0.0480 -0.2429 85 LYS R CD 33724 C CE . LYS R 85 ? 1.1607 0.5191 0.9590 0.0363 0.0557 -0.2543 85 LYS R CE 33725 N NZ . LYS R 85 ? 1.1982 0.5451 1.0028 0.0297 0.0755 -0.2646 85 LYS R NZ 33726 N N . ASP R 86 ? 0.9184 0.4083 0.8120 0.0572 0.0066 -0.2019 86 ASP R N 33727 C CA . ASP R 86 ? 0.9008 0.4143 0.8052 0.0579 0.0015 -0.1921 86 ASP R CA 33728 C C . ASP R 86 ? 0.8913 0.4172 0.7850 0.0546 -0.0053 -0.1947 86 ASP R C 33729 O O . ASP R 86 ? 0.8655 0.4092 0.7588 0.0545 -0.0084 -0.1930 86 ASP R O 33730 C CB . ASP R 86 ? 0.9071 0.4211 0.8261 0.0583 0.0007 -0.1813 86 ASP R CB 33731 C CG . ASP R 86 ? 0.9165 0.4255 0.8537 0.0639 0.0039 -0.1780 86 ASP R CG 33732 O OD1 . ASP R 86 ? 0.9135 0.4266 0.8560 0.0667 0.0071 -0.1837 86 ASP R OD1 33733 O OD2 . ASP R 86 ? 0.9272 0.4278 0.8754 0.0653 0.0029 -0.1708 86 ASP R OD2 33734 N N . SER R 87 ? 0.8986 0.4160 0.7866 0.0519 -0.0078 -0.2009 87 SER R N 33735 C CA . SER R 87 ? 0.8917 0.4216 0.7760 0.0490 -0.0146 -0.2072 87 SER R CA 33736 C C . SER R 87 ? 0.8975 0.4281 0.7689 0.0515 -0.0194 -0.2148 87 SER R C 33737 O O . SER R 87 ? 0.9328 0.4829 0.8062 0.0501 -0.0242 -0.2169 87 SER R O 33738 C CB . SER R 87 ? 0.8980 0.4173 0.7818 0.0471 -0.0176 -0.2167 87 SER R CB 33739 O OG . SER R 87 ? 0.9105 0.4355 0.8072 0.0419 -0.0135 -0.2114 87 SER R OG 33740 N N . ILE R 88 ? 0.8959 0.4036 0.7522 0.0540 -0.0177 -0.2198 88 ILE R N 33741 C CA . ILE R 88 ? 0.8889 0.3894 0.7270 0.0554 -0.0217 -0.2264 88 ILE R CA 33742 C C . ILE R 88 ? 0.8590 0.3764 0.7028 0.0555 -0.0171 -0.2211 88 ILE R C 33743 O O . ILE R 88 ? 0.8476 0.3719 0.6844 0.0557 -0.0218 -0.2250 88 ILE R O 33744 C CB . ILE R 88 ? 0.9254 0.3907 0.7389 0.0556 -0.0194 -0.2330 88 ILE R CB 33745 C CG1 . ILE R 88 ? 0.9514 0.4022 0.7574 0.0567 -0.0296 -0.2411 88 ILE R CG1 33746 C CG2 . ILE R 88 ? 0.9395 0.3908 0.7291 0.0553 -0.0205 -0.2379 88 ILE R CG2 33747 C CD1 . ILE R 88 ? 0.9954 0.4078 0.7673 0.0572 -0.0340 -0.2496 88 ILE R CD1 33748 N N . THR R 89 ? 0.8419 0.3657 0.7001 0.0558 -0.0088 -0.2134 89 THR R N 33749 C CA . THR R 89 ? 0.8219 0.3645 0.6900 0.0567 -0.0061 -0.2096 89 THR R CA 33750 C C . THR R 89 ? 0.8040 0.3741 0.6808 0.0558 -0.0131 -0.2045 89 THR R C 33751 O O . THR R 89 ? 0.7988 0.3834 0.6752 0.0558 -0.0145 -0.2061 89 THR R O 33752 C CB . THR R 89 ? 0.8193 0.3630 0.7054 0.0588 0.0010 -0.2044 89 THR R CB 33753 O OG1 . THR R 89 ? 0.8405 0.3595 0.7177 0.0575 0.0101 -0.2124 89 THR R OG1 33754 C CG2 . THR R 89 ? 0.8058 0.3699 0.7059 0.0608 0.0017 -0.2021 89 THR R CG2 33755 N N . ASP R 90 ? 0.7940 0.3708 0.6774 0.0536 -0.0161 -0.1995 90 ASP R N 33756 C CA . ASP R 90 ? 0.7822 0.3828 0.6705 0.0500 -0.0201 -0.1960 90 ASP R CA 33757 C C . ASP R 90 ? 0.7746 0.3833 0.6563 0.0487 -0.0253 -0.2072 90 ASP R C 33758 O O . ASP R 90 ? 0.7674 0.3970 0.6519 0.0469 -0.0273 -0.2074 90 ASP R O 33759 C CB . ASP R 90 ? 0.7907 0.3924 0.6835 0.0451 -0.0196 -0.1907 90 ASP R CB 33760 C CG . ASP R 90 ? 0.8044 0.4039 0.7031 0.0460 -0.0177 -0.1767 90 ASP R CG 33761 O OD1 . ASP R 90 ? 0.8133 0.4146 0.7170 0.0514 -0.0182 -0.1725 90 ASP R OD1 33762 O OD2 . ASP R 90 ? 0.8209 0.4143 0.7199 0.0416 -0.0163 -0.1707 90 ASP R OD2 33763 N N . ILE R 91 ? 0.7749 0.3658 0.6478 0.0502 -0.0289 -0.2173 91 ILE R N 33764 C CA . ILE R 91 ? 0.7677 0.3607 0.6346 0.0511 -0.0372 -0.2293 91 ILE R CA 33765 C C . ILE R 91 ? 0.7721 0.3625 0.6289 0.0535 -0.0369 -0.2305 91 ILE R C 33766 O O . ILE R 91 ? 0.7621 0.3692 0.6218 0.0529 -0.0411 -0.2350 91 ILE R O 33767 C CB . ILE R 91 ? 0.7785 0.3461 0.6347 0.0539 -0.0441 -0.2394 91 ILE R CB 33768 C CG1 . ILE R 91 ? 0.7732 0.3509 0.6445 0.0506 -0.0467 -0.2446 91 ILE R CG1 33769 C CG2 . ILE R 91 ? 0.7856 0.3429 0.6283 0.0576 -0.0552 -0.2510 91 ILE R CG2 33770 C CD1 . ILE R 91 ? 0.7871 0.3404 0.6516 0.0534 -0.0524 -0.2528 91 ILE R CD1 33771 N N . TRP R 92 ? 0.7914 0.3610 0.6369 0.0552 -0.0307 -0.2279 92 TRP R N 33772 C CA . TRP R 92 ? 0.8001 0.3664 0.6359 0.0554 -0.0279 -0.2305 92 TRP R CA 33773 C C . TRP R 92 ? 0.7893 0.3862 0.6420 0.0545 -0.0245 -0.2252 92 TRP R C 33774 O O . TRP R 92 ? 0.7915 0.3954 0.6407 0.0542 -0.0260 -0.2298 92 TRP R O 33775 C CB . TRP R 92 ? 0.8194 0.3569 0.6396 0.0547 -0.0185 -0.2316 92 TRP R CB 33776 C CG . TRP R 92 ? 0.8475 0.3497 0.6390 0.0549 -0.0241 -0.2392 92 TRP R CG 33777 C CD1 . TRP R 92 ? 0.8676 0.3449 0.6474 0.0550 -0.0243 -0.2406 92 TRP R CD1 33778 C CD2 . TRP R 92 ? 0.8631 0.3490 0.6323 0.0558 -0.0334 -0.2468 92 TRP R CD2 33779 N NE1 . TRP R 92 ? 0.8951 0.3402 0.6441 0.0559 -0.0339 -0.2484 92 TRP R NE1 33780 C CE2 . TRP R 92 ? 0.8887 0.3372 0.6304 0.0567 -0.0403 -0.2520 92 TRP R CE2 33781 C CE3 . TRP R 92 ? 0.8569 0.3550 0.6263 0.0560 -0.0373 -0.2499 92 TRP R CE3 33782 C CZ2 . TRP R 92 ? 0.9160 0.3353 0.6280 0.0587 -0.0527 -0.2594 92 TRP R CZ2 33783 C CZ3 . TRP R 92 ? 0.8803 0.3506 0.6226 0.0577 -0.0484 -0.2577 92 TRP R CZ3 33784 C CH2 . TRP R 92 ? 0.9120 0.3415 0.6246 0.0594 -0.0570 -0.2621 92 TRP R CH2 33785 N N . THR R 93 ? 0.7870 0.3997 0.6562 0.0543 -0.0214 -0.2158 93 THR R N 33786 C CA . THR R 93 ? 0.7857 0.4233 0.6675 0.0543 -0.0203 -0.2111 93 THR R CA 33787 C C . THR R 93 ? 0.7834 0.4438 0.6674 0.0512 -0.0267 -0.2128 93 THR R C 33788 O O . THR R 93 ? 0.7926 0.4690 0.6787 0.0506 -0.0276 -0.2160 93 THR R O 33789 C CB . THR R 93 ? 0.7930 0.4366 0.6891 0.0562 -0.0183 -0.2007 93 THR R CB 33790 O OG1 . THR R 93 ? 0.8131 0.4664 0.7110 0.0534 -0.0229 -0.1932 93 THR R OG1 33791 C CG2 . THR R 93 ? 0.8007 0.4200 0.6973 0.0584 -0.0123 -0.2009 93 THR R CG2 33792 N N . TYR R 94 ? 0.7918 0.4541 0.6764 0.0481 -0.0299 -0.2130 94 TYR R N 33793 C CA . TYR R 94 ? 0.7939 0.4767 0.6823 0.0434 -0.0340 -0.2190 94 TYR R CA 33794 C C . TYR R 94 ? 0.7960 0.4788 0.6805 0.0454 -0.0389 -0.2315 94 TYR R C 33795 O O . TYR R 94 ? 0.8034 0.5075 0.6931 0.0431 -0.0406 -0.2360 94 TYR R O 33796 C CB . TYR R 94 ? 0.8102 0.4897 0.7016 0.0394 -0.0350 -0.2225 94 TYR R CB 33797 C CG . TYR R 94 ? 0.8207 0.5218 0.7202 0.0333 -0.0376 -0.2336 94 TYR R CG 33798 C CD1 . TYR R 94 ? 0.8255 0.5468 0.7289 0.0240 -0.0327 -0.2295 94 TYR R CD1 33799 C CD2 . TYR R 94 ? 0.8243 0.5240 0.7267 0.0364 -0.0452 -0.2492 94 TYR R CD2 33800 C CE1 . TYR R 94 ? 0.8248 0.5673 0.7374 0.0165 -0.0324 -0.2425 94 TYR R CE1 33801 C CE2 . TYR R 94 ? 0.8245 0.5463 0.7400 0.0312 -0.0475 -0.2624 94 TYR R CE2 33802 C CZ . TYR R 94 ? 0.8282 0.5730 0.7501 0.0206 -0.0397 -0.2599 94 TYR R CZ 33803 O OH . TYR R 94 ? 0.8509 0.6190 0.7879 0.0137 -0.0399 -0.2764 94 TYR R OH 33804 N N . GLN R 95 ? 0.8170 0.4731 0.6899 0.0496 -0.0420 -0.2375 95 GLN R N 33805 C CA . GLN R 95 ? 0.8265 0.4729 0.6898 0.0524 -0.0487 -0.2483 95 GLN R CA 33806 C C . GLN R 95 ? 0.8100 0.4612 0.6699 0.0524 -0.0441 -0.2469 95 GLN R C 33807 O O . GLN R 95 ? 0.7984 0.4609 0.6605 0.0522 -0.0486 -0.2543 95 GLN R O 33808 C CB . GLN R 95 ? 0.8739 0.4822 0.7168 0.0563 -0.0529 -0.2524 95 GLN R CB 33809 C CG . GLN R 95 ? 0.9085 0.5100 0.7531 0.0588 -0.0653 -0.2633 95 GLN R CG 33810 C CD . GLN R 95 ? 0.9408 0.5454 0.7860 0.0617 -0.0776 -0.2763 95 GLN R CD 33811 O OE1 . GLN R 95 ? 0.9807 0.6007 0.8295 0.0604 -0.0757 -0.2771 95 GLN R OE1 33812 N NE2 . GLN R 95 ? 0.9968 0.5864 0.8403 0.0663 -0.0919 -0.2883 95 GLN R NE2 33813 N N . ALA R 96 ? 0.8138 0.4570 0.6709 0.0525 -0.0350 -0.2395 96 ALA R N 33814 C CA . ALA R 96 ? 0.8186 0.4683 0.6767 0.0518 -0.0287 -0.2400 96 ALA R CA 33815 C C . ALA R 96 ? 0.8104 0.4971 0.6860 0.0501 -0.0302 -0.2383 96 ALA R C 33816 O O . ALA R 96 ? 0.7982 0.4952 0.6752 0.0492 -0.0296 -0.2436 96 ALA R O 33817 C CB . ALA R 96 ? 0.8191 0.4593 0.6796 0.0520 -0.0184 -0.2351 96 ALA R CB 33818 N N . GLU R 97 ? 0.8172 0.5215 0.7032 0.0485 -0.0318 -0.2311 97 GLU R N 33819 C CA . GLU R 97 ? 0.8173 0.5529 0.7138 0.0454 -0.0332 -0.2287 97 GLU R CA 33820 C C . GLU R 97 ? 0.7912 0.5430 0.6899 0.0419 -0.0377 -0.2387 97 GLU R C 33821 O O . GLU R 97 ? 0.7849 0.5599 0.6896 0.0394 -0.0378 -0.2412 97 GLU R O 33822 C CB . GLU R 97 ? 0.8597 0.6025 0.7598 0.0432 -0.0333 -0.2173 97 GLU R CB 33823 C CG . GLU R 97 ? 0.9180 0.6591 0.8239 0.0475 -0.0314 -0.2087 97 GLU R CG 33824 C CD . GLU R 97 ? 0.9840 0.7347 0.8910 0.0459 -0.0351 -0.1968 97 GLU R CD 33825 O OE1 . GLU R 97 ? 0.9847 0.7208 0.8878 0.0450 -0.0348 -0.1899 97 GLU R OE1 33826 O OE2 . GLU R 97 ? 1.0176 0.7880 0.9276 0.0454 -0.0387 -0.1949 97 GLU R OE2 33827 N N . LEU R 98 ? 0.7705 0.5116 0.6669 0.0417 -0.0420 -0.2458 98 LEU R N 33828 C CA . LEU R 98 ? 0.7510 0.5069 0.6547 0.0392 -0.0474 -0.2590 98 LEU R CA 33829 C C . LEU R 98 ? 0.7531 0.4996 0.6516 0.0434 -0.0514 -0.2677 98 LEU R C 33830 O O . LEU R 98 ? 0.7469 0.5117 0.6538 0.0416 -0.0542 -0.2770 98 LEU R O 33831 C CB . LEU R 98 ? 0.7460 0.4919 0.6526 0.0393 -0.0527 -0.2669 98 LEU R CB 33832 C CG . LEU R 98 ? 0.7331 0.4910 0.6521 0.0387 -0.0605 -0.2850 98 LEU R CG 33833 C CD1 . LEU R 98 ? 0.7236 0.5172 0.6571 0.0291 -0.0547 -0.2886 98 LEU R CD1 33834 C CD2 . LEU R 98 ? 0.7412 0.4850 0.6647 0.0411 -0.0676 -0.2942 98 LEU R CD2 33835 N N . LEU R 99 ? 0.7751 0.4900 0.6578 0.0481 -0.0511 -0.2655 99 LEU R N 33836 C CA . LEU R 99 ? 0.7837 0.4796 0.6539 0.0509 -0.0546 -0.2734 99 LEU R CA 33837 C C . LEU R 99 ? 0.7578 0.4762 0.6360 0.0481 -0.0485 -0.2734 99 LEU R C 33838 O O . LEU R 99 ? 0.7475 0.4739 0.6291 0.0480 -0.0526 -0.2826 99 LEU R O 33839 C CB . LEU R 99 ? 0.8182 0.4730 0.6642 0.0531 -0.0513 -0.2697 99 LEU R CB 33840 C CG . LEU R 99 ? 0.8519 0.4816 0.6782 0.0535 -0.0521 -0.2762 99 LEU R CG 33841 C CD1 . LEU R 99 ? 0.8689 0.4814 0.6866 0.0581 -0.0687 -0.2870 99 LEU R CD1 33842 C CD2 . LEU R 99 ? 0.8781 0.4700 0.6788 0.0514 -0.0423 -0.2724 99 LEU R CD2 33843 N N . VAL R 100 ? 0.7515 0.4803 0.6347 0.0465 -0.0396 -0.2639 100 VAL R N 33844 C CA . VAL R 100 ? 0.7442 0.4942 0.6367 0.0446 -0.0340 -0.2642 100 VAL R CA 33845 C C . VAL R 100 ? 0.7231 0.5104 0.6306 0.0411 -0.0375 -0.2670 100 VAL R C 33846 O O . VAL R 100 ? 0.7102 0.5122 0.6233 0.0397 -0.0369 -0.2740 100 VAL R O 33847 C CB . VAL R 100 ? 0.7507 0.5007 0.6480 0.0453 -0.0261 -0.2554 100 VAL R CB 33848 C CG1 . VAL R 100 ? 0.7461 0.5299 0.6602 0.0443 -0.0257 -0.2525 100 VAL R CG1 33849 C CG2 . VAL R 100 ? 0.7670 0.4891 0.6532 0.0452 -0.0175 -0.2597 100 VAL R CG2 33850 N N . ALA R 101 ? 0.7181 0.5181 0.6302 0.0385 -0.0401 -0.2629 101 ALA R N 33851 C CA . ALA R 101 ? 0.7124 0.5442 0.6342 0.0326 -0.0413 -0.2665 101 ALA R CA 33852 C C . ALA R 101 ? 0.7197 0.5574 0.6479 0.0317 -0.0460 -0.2824 101 ALA R C 33853 O O . ALA R 101 ? 0.7099 0.5705 0.6461 0.0284 -0.0454 -0.2892 101 ALA R O 33854 C CB . ALA R 101 ? 0.7129 0.5511 0.6341 0.0276 -0.0407 -0.2597 101 ALA R CB 33855 N N . MET R 102 ? 0.7464 0.5633 0.6720 0.0353 -0.0520 -0.2895 102 MET R N 33856 C CA . MET R 102 ? 0.7671 0.5888 0.7022 0.0361 -0.0596 -0.3065 102 MET R CA 33857 C C . MET R 102 ? 0.7529 0.5608 0.6811 0.0403 -0.0619 -0.3113 102 MET R C 33858 O O . MET R 102 ? 0.7461 0.5706 0.6860 0.0391 -0.0651 -0.3234 102 MET R O 33859 C CB . MET R 102 ? 0.8134 0.6178 0.7509 0.0398 -0.0689 -0.3154 102 MET R CB 33860 C CG . MET R 102 ? 0.8676 0.6297 0.7866 0.0488 -0.0780 -0.3165 102 MET R CG 33861 S SD . MET R 102 ? 0.9296 0.6794 0.8589 0.0555 -0.0968 -0.3370 102 MET R SD 33862 C CE . MET R 102 ? 0.9290 0.6948 0.8684 0.0553 -0.0996 -0.3488 102 MET R CE 33863 N N . GLU R 103 ? 0.7465 0.5239 0.6559 0.0440 -0.0590 -0.3032 103 GLU R N 33864 C CA . GLU R 103 ? 0.7521 0.5122 0.6512 0.0456 -0.0586 -0.3081 103 GLU R CA 33865 C C . GLU R 103 ? 0.7290 0.5230 0.6426 0.0410 -0.0512 -0.3092 103 GLU R C 33866 O O . GLU R 103 ? 0.7150 0.5136 0.6326 0.0405 -0.0530 -0.3189 103 GLU R O 33867 C CB . GLU R 103 ? 0.7809 0.5038 0.6565 0.0468 -0.0521 -0.3002 103 GLU R CB 33868 C CG . GLU R 103 ? 0.8145 0.4957 0.6679 0.0511 -0.0597 -0.2994 103 GLU R CG 33869 C CD . GLU R 103 ? 0.8437 0.4895 0.6774 0.0550 -0.0714 -0.3091 103 GLU R CD 33870 O OE1 . GLU R 103 ? 0.8269 0.4866 0.6711 0.0551 -0.0758 -0.3184 103 GLU R OE1 33871 O OE2 . GLU R 103 ? 0.8722 0.4749 0.6788 0.0581 -0.0775 -0.3074 103 GLU R OE2 33872 N N . ASN R 104 ? 0.7123 0.5289 0.6334 0.0379 -0.0442 -0.2994 104 ASN R N 33873 C CA . ASN R 104 ? 0.6981 0.5433 0.6304 0.0345 -0.0388 -0.3002 104 ASN R CA 33874 C C . ASN R 104 ? 0.6811 0.5586 0.6279 0.0302 -0.0422 -0.3105 104 ASN R C 33875 O O . ASN R 104 ? 0.6594 0.5536 0.6138 0.0281 -0.0399 -0.3170 104 ASN R O 33876 C CB . ASN R 104 ? 0.6991 0.5570 0.6346 0.0338 -0.0343 -0.2877 104 ASN R CB 33877 C CG . ASN R 104 ? 0.7120 0.5462 0.6412 0.0369 -0.0279 -0.2826 104 ASN R CG 33878 O OD1 . ASN R 104 ? 0.7420 0.5505 0.6611 0.0375 -0.0242 -0.2884 104 ASN R OD1 33879 N ND2 . ASN R 104 ? 0.7105 0.5503 0.6443 0.0383 -0.0263 -0.2727 104 ASN R ND2 33880 N N . GLN R 105 ? 0.6779 0.5648 0.6295 0.0278 -0.0463 -0.3129 105 GLN R N 33881 C CA . GLN R 105 ? 0.6663 0.5832 0.6326 0.0218 -0.0478 -0.3250 105 GLN R CA 33882 C C . GLN R 105 ? 0.6682 0.5777 0.6418 0.0253 -0.0538 -0.3409 105 GLN R C 33883 O O . GLN R 105 ? 0.6560 0.5882 0.6413 0.0219 -0.0527 -0.3511 105 GLN R O 33884 C CB . GLN R 105 ? 0.6746 0.5944 0.6443 0.0182 -0.0492 -0.3264 105 GLN R CB 33885 C CG . GLN R 105 ? 0.6749 0.6280 0.6589 0.0082 -0.0464 -0.3385 105 GLN R CG 33886 C CD . GLN R 105 ? 0.6793 0.6554 0.6556 -0.0004 -0.0390 -0.3287 105 GLN R CD 33887 O OE1 . GLN R 105 ? 0.7031 0.6734 0.6660 -0.0030 -0.0363 -0.3140 105 GLN R OE1 33888 N NE2 . GLN R 105 ? 0.6687 0.6687 0.6519 -0.0046 -0.0372 -0.3369 105 GLN R NE2 33889 N N . HIS R 106 ? 0.6850 0.5597 0.6497 0.0326 -0.0615 -0.3429 106 HIS R N 33890 C CA . HIS R 106 ? 0.7015 0.5580 0.6673 0.0379 -0.0710 -0.3567 106 HIS R CA 33891 C C . HIS R 106 ? 0.7112 0.5568 0.6674 0.0383 -0.0663 -0.3557 106 HIS R C 33892 O O . HIS R 106 ? 0.7150 0.5682 0.6810 0.0382 -0.0696 -0.3682 106 HIS R O 33893 C CB . HIS R 106 ? 0.7238 0.5387 0.6749 0.0460 -0.0825 -0.3574 106 HIS R CB 33894 C CG . HIS R 106 ? 0.7512 0.5403 0.6983 0.0525 -0.0955 -0.3703 106 HIS R CG 33895 N ND1 . HIS R 106 ? 0.7795 0.5288 0.6993 0.0552 -0.0957 -0.3655 106 HIS R ND1 33896 C CD2 . HIS R 106 ? 0.7512 0.5481 0.7184 0.0563 -0.1087 -0.3890 106 HIS R CD2 33897 C CE1 . HIS R 106 ? 0.7923 0.5226 0.7117 0.0608 -0.1097 -0.3787 106 HIS R CE1 33898 N NE2 . HIS R 106 ? 0.7761 0.5360 0.7266 0.0626 -0.1188 -0.3936 106 HIS R NE2 33899 N N . THR R 107 ? 0.7183 0.5485 0.6584 0.0378 -0.0575 -0.3426 107 THR R N 33900 C CA . THR R 107 ? 0.7268 0.5490 0.6605 0.0360 -0.0500 -0.3437 107 THR R CA 33901 C C . THR R 107 ? 0.7086 0.5739 0.6639 0.0308 -0.0449 -0.3505 107 THR R C 33902 O O . THR R 107 ? 0.7177 0.5819 0.6754 0.0296 -0.0431 -0.3591 107 THR R O 33903 C CB . THR R 107 ? 0.7308 0.5368 0.6509 0.0349 -0.0392 -0.3313 107 THR R CB 33904 O OG1 . THR R 107 ? 0.7622 0.5220 0.6574 0.0385 -0.0427 -0.3272 107 THR R OG1 33905 C CG2 . THR R 107 ? 0.7268 0.5351 0.6482 0.0309 -0.0280 -0.3346 107 THR R CG2 33906 N N . ILE R 108 ? 0.6915 0.5918 0.6591 0.0271 -0.0423 -0.3457 108 ILE R N 33907 C CA . ILE R 108 ? 0.6757 0.6154 0.6590 0.0217 -0.0382 -0.3507 108 ILE R CA 33908 C C . ILE R 108 ? 0.6801 0.6367 0.6780 0.0195 -0.0434 -0.3672 108 ILE R C 33909 O O . ILE R 108 ? 0.6678 0.6408 0.6760 0.0169 -0.0410 -0.3771 108 ILE R O 33910 C CB . ILE R 108 ? 0.6661 0.6310 0.6510 0.0179 -0.0366 -0.3401 108 ILE R CB 33911 C CG1 . ILE R 108 ? 0.6658 0.6283 0.6469 0.0198 -0.0318 -0.3293 108 ILE R CG1 33912 C CG2 . ILE R 108 ? 0.6559 0.6603 0.6524 0.0103 -0.0361 -0.3475 108 ILE R CG2 33913 C CD1 . ILE R 108 ? 0.6736 0.6455 0.6500 0.0188 -0.0335 -0.3160 108 ILE R CD1 33914 N N . ASP R 109 ? 0.6869 0.6407 0.6885 0.0204 -0.0502 -0.3718 109 ASP R N 33915 C CA . ASP R 109 ? 0.6905 0.6618 0.7115 0.0186 -0.0556 -0.3905 109 ASP R CA 33916 C C . ASP R 109 ? 0.7109 0.6555 0.7322 0.0254 -0.0637 -0.4019 109 ASP R C 33917 O O . ASP R 109 ? 0.6990 0.6624 0.7378 0.0234 -0.0652 -0.4172 109 ASP R O 33918 C CB . ASP R 109 ? 0.6938 0.6709 0.7228 0.0170 -0.0597 -0.3948 109 ASP R CB 33919 C CG . ASP R 109 ? 0.6875 0.6949 0.7159 0.0065 -0.0503 -0.3872 109 ASP R CG 33920 O OD1 . ASP R 109 ? 0.6873 0.7203 0.7156 0.0000 -0.0435 -0.3851 109 ASP R OD1 33921 O OD2 . ASP R 109 ? 0.6740 0.6786 0.7010 0.0043 -0.0503 -0.3843 109 ASP R OD2 33922 N N . MET R 110 ? 0.7520 0.6510 0.7513 0.0325 -0.0685 -0.3945 110 MET R N 33923 C CA . MET R 110 ? 0.7943 0.6608 0.7862 0.0380 -0.0768 -0.4037 110 MET R CA 33924 C C . MET R 110 ? 0.7751 0.6493 0.7667 0.0333 -0.0665 -0.4049 110 MET R C 33925 O O . MET R 110 ? 0.7878 0.6603 0.7879 0.0342 -0.0709 -0.4182 110 MET R O 33926 C CB . MET R 110 ? 0.8552 0.6647 0.8169 0.0454 -0.0855 -0.3965 110 MET R CB 33927 C CG . MET R 110 ? 0.9273 0.7074 0.8601 0.0429 -0.0737 -0.3814 110 MET R CG 33928 S SD . MET R 110 ? 1.0220 0.7785 0.9393 0.0387 -0.0644 -0.3844 110 MET R SD 33929 C CE . MET R 110 ? 1.0314 0.7632 0.9490 0.0457 -0.0840 -0.4005 110 MET R CE 33930 N N . ALA R 111 ? 0.7441 0.6296 0.7300 0.0286 -0.0535 -0.3930 111 ALA R N 33931 C CA . ALA R 111 ? 0.7377 0.6387 0.7296 0.0235 -0.0431 -0.3964 111 ALA R CA 33932 C C . ALA R 111 ? 0.7091 0.6566 0.7288 0.0191 -0.0436 -0.4107 111 ALA R C 33933 O O . ALA R 111 ? 0.6891 0.6396 0.7159 0.0173 -0.0413 -0.4211 111 ALA R O 33934 C CB . ALA R 111 ? 0.7294 0.6413 0.7177 0.0204 -0.0317 -0.3839 111 ALA R CB 33935 N N . ASP R 112 ? 0.6966 0.6770 0.7294 0.0163 -0.0455 -0.4113 112 ASP R N 33936 C CA . ASP R 112 ? 0.6823 0.7057 0.7383 0.0100 -0.0447 -0.4254 112 ASP R CA 33937 C C . ASP R 112 ? 0.7014 0.7162 0.7720 0.0136 -0.0542 -0.4443 112 ASP R C 33938 O O . ASP R 112 ? 0.6923 0.7236 0.7780 0.0110 -0.0528 -0.4579 112 ASP R O 33939 C CB . ASP R 112 ? 0.6706 0.7201 0.7298 0.0045 -0.0434 -0.4212 112 ASP R CB 33940 C CG . ASP R 112 ? 0.6658 0.7600 0.7421 -0.0053 -0.0389 -0.4339 112 ASP R CG 33941 O OD1 . ASP R 112 ? 0.6764 0.7890 0.7616 -0.0085 -0.0353 -0.4421 112 ASP R OD1 33942 O OD2 . ASP R 112 ? 0.6695 0.7806 0.7492 -0.0117 -0.0377 -0.4363 112 ASP R OD2 33943 N N . SER R 113 ? 0.7311 0.7159 0.7969 0.0210 -0.0655 -0.4456 113 SER R N 33944 C CA . SER R 113 ? 0.7515 0.7225 0.8318 0.0271 -0.0789 -0.4644 113 SER R CA 33945 C C . SER R 113 ? 0.7827 0.7235 0.8528 0.0307 -0.0811 -0.4680 113 SER R C 33946 O O . SER R 113 ? 0.7933 0.7441 0.8837 0.0314 -0.0865 -0.4857 113 SER R O 33947 C CB . SER R 113 ? 0.7594 0.6990 0.8342 0.0361 -0.0937 -0.4649 113 SER R CB 33948 O OG . SER R 113 ? 0.7966 0.6793 0.8416 0.0447 -0.1025 -0.4568 113 SER R OG 33949 N N . GLU R 114 ? 0.8105 0.7139 0.8500 0.0319 -0.0760 -0.4528 114 GLU R N 33950 C CA . GLU R 114 ? 0.8297 0.6998 0.8556 0.0328 -0.0759 -0.4566 114 GLU R CA 33951 C C . GLU R 114 ? 0.8238 0.7328 0.8711 0.0252 -0.0647 -0.4664 114 GLU R C 33952 O O . GLU R 114 ? 0.8301 0.7259 0.8813 0.0259 -0.0678 -0.4783 114 GLU R O 33953 C CB . GLU R 114 ? 0.8552 0.6793 0.8437 0.0320 -0.0682 -0.4405 114 GLU R CB 33954 C CG . GLU R 114 ? 0.8980 0.6733 0.8585 0.0396 -0.0806 -0.4317 114 GLU R CG 33955 C CD . GLU R 114 ? 0.9347 0.6693 0.8874 0.0493 -0.1027 -0.4425 114 GLU R CD 33956 O OE1 . GLU R 114 ? 0.9294 0.6628 0.8935 0.0502 -0.1081 -0.4562 114 GLU R OE1 33957 O OE2 . GLU R 114 ? 0.9611 0.6626 0.8958 0.0567 -0.1163 -0.4374 114 GLU R OE2 33958 N N . MET R 115 ? 0.8014 0.7559 0.8610 0.0181 -0.0528 -0.4615 115 MET R N 33959 C CA . MET R 115 ? 0.7829 0.7796 0.8632 0.0106 -0.0433 -0.4710 115 MET R CA 33960 C C . MET R 115 ? 0.7759 0.8014 0.8849 0.0098 -0.0502 -0.4913 115 MET R C 33961 O O . MET R 115 ? 0.7811 0.8170 0.9045 0.0073 -0.0483 -0.5051 115 MET R O 33962 C CB . MET R 115 ? 0.7727 0.8080 0.8559 0.0046 -0.0339 -0.4608 115 MET R CB 33963 C CG . MET R 115 ? 0.7609 0.8430 0.8639 -0.0031 -0.0263 -0.4707 115 MET R CG 33964 S SD . MET R 115 ? 0.7937 0.8618 0.8958 -0.0049 -0.0170 -0.4756 115 MET R SD 33965 C CE . MET R 115 ? 0.8292 0.9542 0.9487 -0.0126 -0.0096 -0.4794 115 MET R CE 33966 N N . LEU R 116 ? 0.7600 0.8005 0.8796 0.0107 -0.0569 -0.4947 116 LEU R N 33967 C CA . LEU R 116 ? 0.7307 0.7994 0.8813 0.0091 -0.0625 -0.5170 116 LEU R CA 33968 C C . LEU R 116 ? 0.7570 0.7890 0.9114 0.0183 -0.0758 -0.5293 116 LEU R C 33969 O O . LEU R 116 ? 0.7366 0.7831 0.9110 0.0165 -0.0758 -0.5459 116 LEU R O 33970 C CB . LEU R 116 ? 0.7164 0.8005 0.8767 0.0081 -0.0664 -0.5196 116 LEU R CB 33971 C CG . LEU R 116 ? 0.6938 0.8126 0.8912 0.0040 -0.0694 -0.5465 116 LEU R CG 33972 C CD1 . LEU R 116 ? 0.6667 0.8349 0.8777 -0.0095 -0.0552 -0.5554 116 LEU R CD1 33973 C CD2 . LEU R 116 ? 0.6873 0.8131 0.8922 0.0030 -0.0724 -0.5491 116 LEU R CD2 33974 N N . ASN R 117 ? 0.7916 0.7727 0.9242 0.0284 -0.0883 -0.5209 117 ASN R N 33975 C CA . ASN R 117 ? 0.8350 0.7739 0.9665 0.0384 -0.1055 -0.5324 117 ASN R CA 33976 C C . ASN R 117 ? 0.8730 0.8026 1.0031 0.0356 -0.1002 -0.5386 117 ASN R C 33977 O O . ASN R 117 ? 0.8714 0.7917 1.0190 0.0409 -0.1125 -0.5569 117 ASN R O 33978 C CB . ASN R 117 ? 0.8520 0.7293 0.9471 0.0478 -0.1176 -0.5180 117 ASN R CB 33979 C CG . ASN R 117 ? 0.8522 0.7337 0.9556 0.0533 -0.1287 -0.5188 117 ASN R CG 33980 O OD1 . ASN R 117 ? 0.8195 0.7427 0.9598 0.0519 -0.1313 -0.5358 117 ASN R OD1 33981 N ND2 . ASN R 117 ? 0.8724 0.7104 0.9416 0.0586 -0.1340 -0.5019 117 ASN R ND2 33982 N N . LEU R 118 ? 0.8703 0.8024 0.9822 0.0277 -0.0827 -0.5251 118 LEU R N 33983 C CA . LEU R 118 ? 0.8971 0.8218 1.0071 0.0231 -0.0741 -0.5305 118 LEU R CA 33984 C C . LEU R 118 ? 0.8706 0.8531 1.0201 0.0166 -0.0683 -0.5497 118 LEU R C 33985 O O . LEU R 118 ? 0.8826 0.8598 1.0469 0.0180 -0.0733 -0.5660 118 LEU R O 33986 C CB . LEU R 118 ? 0.9123 0.8294 0.9979 0.0158 -0.0560 -0.5136 118 LEU R CB 33987 C CG . LEU R 118 ? 0.9169 0.8384 1.0056 0.0080 -0.0421 -0.5202 118 LEU R CG 33988 C CD1 . LEU R 118 ? 0.9532 0.8167 1.0224 0.0110 -0.0487 -0.5258 118 LEU R CD1 33989 C CD2 . LEU R 118 ? 0.9193 0.8435 0.9926 0.0012 -0.0246 -0.5061 118 LEU R CD2 33990 N N . TYR R 119 ? 0.8330 0.8677 0.9970 0.0093 -0.0584 -0.5478 119 TYR R N 33991 C CA . TYR R 119 ? 0.8067 0.8978 1.0051 0.0018 -0.0535 -0.5663 119 TYR R CA 33992 C C . TYR R 119 ? 0.8272 0.9225 1.0551 0.0067 -0.0670 -0.5896 119 TYR R C 33993 O O . TYR R 119 ? 0.8518 0.9665 1.1042 0.0038 -0.0658 -0.6087 119 TYR R O 33994 C CB . TYR R 119 ? 0.7755 0.9092 0.9758 -0.0057 -0.0453 -0.5588 119 TYR R CB 33995 C CG . TYR R 119 ? 0.7661 0.9555 0.9933 -0.0163 -0.0381 -0.5761 119 TYR R CG 33996 C CD1 . TYR R 119 ? 0.7391 0.9575 0.9681 -0.0245 -0.0268 -0.5772 119 TYR R CD1 33997 C CD2 . TYR R 119 ? 0.7564 0.9706 1.0071 -0.0191 -0.0418 -0.5929 119 TYR R CD2 33998 C CE1 . TYR R 119 ? 0.7248 0.9922 0.9733 -0.0352 -0.0203 -0.5927 119 TYR R CE1 33999 C CE2 . TYR R 119 ? 0.7331 0.9972 1.0051 -0.0314 -0.0328 -0.6099 119 TYR R CE2 34000 C CZ . TYR R 119 ? 0.7180 1.0070 0.9863 -0.0393 -0.0225 -0.6088 119 TYR R CZ 34001 O OH . TYR R 119 ? 0.7124 1.0484 0.9975 -0.0523 -0.0138 -0.6259 119 TYR R OH 34002 N N . GLU R 120 ? 0.8475 0.9245 1.0760 0.0146 -0.0806 -0.5899 120 GLU R N 34003 C CA . GLU R 120 ? 0.8694 0.9498 1.1309 0.0209 -0.0958 -0.6148 120 GLU R CA 34004 C C . GLU R 120 ? 0.9198 0.9561 1.1790 0.0303 -0.1092 -0.6231 120 GLU R C 34005 O O . GLU R 120 ? 0.9174 0.9702 1.2103 0.0316 -0.1154 -0.6472 120 GLU R O 34006 C CB . GLU R 120 ? 0.8769 0.9462 1.1413 0.0280 -0.1086 -0.6149 120 GLU R CB 34007 C CG . GLU R 120 ? 0.8599 0.9779 1.1356 0.0168 -0.0955 -0.6146 120 GLU R CG 34008 C CD . GLU R 120 ? 0.8418 1.0109 1.1615 0.0084 -0.0910 -0.6438 120 GLU R CD 34009 O OE1 . GLU R 120 ? 0.8652 1.0737 1.1895 -0.0047 -0.0745 -0.6466 120 GLU R OE1 34010 O OE2 . GLU R 120 ? 0.8622 1.0313 1.2124 0.0148 -0.1045 -0.6654 120 GLU R OE2 34011 N N . ARG R 121 ? 0.9722 0.9513 1.1904 0.0357 -0.1125 -0.6040 121 ARG R N 34012 C CA . ARG R 121 ? 1.0372 0.9651 1.2433 0.0427 -0.1238 -0.6093 121 ARG R CA 34013 C C . ARG R 121 ? 1.0501 1.0049 1.2781 0.0350 -0.1127 -0.6242 121 ARG R C 34014 O O . ARG R 121 ? 1.0564 0.9992 1.3046 0.0408 -0.1254 -0.6435 121 ARG R O 34015 C CB . ARG R 121 ? 1.1009 0.9684 1.2537 0.0436 -0.1209 -0.5849 121 ARG R CB 34016 C CG . ARG R 121 ? 1.1843 0.9936 1.3109 0.0455 -0.1249 -0.5850 121 ARG R CG 34017 C CD . ARG R 121 ? 1.3125 1.0487 1.3815 0.0487 -0.1290 -0.5630 121 ARG R CD 34018 N NE . ARG R 121 ? 1.3535 1.1050 1.4092 0.0456 -0.1192 -0.5451 121 ARG R NE 34019 C CZ . ARG R 121 ? 1.3919 1.0962 1.4104 0.0510 -0.1277 -0.5296 121 ARG R CZ 34020 N NH1 . ARG R 121 ? 1.4913 1.1241 1.4754 0.0597 -0.1471 -0.5279 121 ARG R NH1 34021 N NH2 . ARG R 121 ? 1.4119 1.1384 1.4255 0.0475 -0.1173 -0.5155 121 ARG R NH2 34022 N N . VAL R 122 ? 1.0259 1.0176 1.2516 0.0226 -0.0903 -0.6161 122 VAL R N 34023 C CA . VAL R 122 ? 1.0238 1.0435 1.2678 0.0140 -0.0777 -0.6285 122 VAL R CA 34024 C C . VAL R 122 ? 1.0002 1.0751 1.2921 0.0111 -0.0795 -0.6548 122 VAL R C 34025 O O . VAL R 122 ? 1.0318 1.1068 1.3457 0.0121 -0.0834 -0.6739 122 VAL R O 34026 C CB . VAL R 122 ? 1.0292 1.0783 1.2613 0.0024 -0.0558 -0.6147 122 VAL R CB 34027 C CG1 . VAL R 122 ? 0.9895 1.0772 1.2460 -0.0066 -0.0436 -0.6305 122 VAL R CG1 34028 C CG2 . VAL R 122 ? 1.0772 1.0729 1.2664 0.0033 -0.0507 -0.5932 122 VAL R CG2 34029 N N . ARG R 123 ? 0.9638 1.0832 1.2712 0.0065 -0.0758 -0.6567 123 ARG R N 34030 C CA . ARG R 123 ? 0.9516 1.1225 1.3037 0.0017 -0.0759 -0.6839 123 ARG R CA 34031 C C . ARG R 123 ? 0.9578 1.1058 1.3380 0.0134 -0.0962 -0.7071 123 ARG R C 34032 O O . ARG R 123 ? 0.9336 1.1062 1.3471 0.0104 -0.0951 -0.7310 123 ARG R O 34033 C CB . ARG R 123 ? 0.9544 1.1590 1.3117 -0.0037 -0.0717 -0.6816 123 ARG R CB 34034 C CG . ARG R 123 ? 0.9737 1.2177 1.3756 -0.0071 -0.0747 -0.7114 123 ARG R CG 34035 C CD . ARG R 123 ? 1.0135 1.2884 1.4116 -0.0166 -0.0652 -0.7058 123 ARG R CD 34036 N NE . ARG R 123 ? 1.0391 1.3392 1.4758 -0.0185 -0.0694 -0.7324 123 ARG R NE 34037 C CZ . ARG R 123 ? 1.0906 1.3679 1.5353 -0.0080 -0.0845 -0.7355 123 ARG R CZ 34038 N NH1 . ARG R 123 ? 1.0896 1.3143 1.5032 0.0058 -0.0984 -0.7129 123 ARG R NH1 34039 N NH2 . ARG R 123 ? 1.1764 1.4839 1.6627 -0.0118 -0.0856 -0.7643 123 ARG R NH2 34040 N N . LYS R 124 ? 0.9948 1.0940 1.3610 0.0272 -0.1159 -0.7006 124 LYS R N 34041 C CA . LYS R 124 ? 1.0433 1.1161 1.4353 0.0409 -0.1402 -0.7225 124 LYS R CA 34042 C C . LYS R 124 ? 1.0532 1.0912 1.4419 0.0453 -0.1464 -0.7292 124 LYS R C 34043 O O . LYS R 124 ? 0.9793 1.0240 1.4071 0.0508 -0.1588 -0.7567 124 LYS R O 34044 C CB . LYS R 124 ? 1.0760 1.0975 1.4475 0.0559 -0.1628 -0.7124 124 LYS R CB 34045 C CG . LYS R 124 ? 1.1527 1.2044 1.5370 0.0543 -0.1622 -0.7129 124 LYS R CG 34046 C CD . LYS R 124 ? 1.1670 1.2947 1.5852 0.0377 -0.1404 -0.7271 124 LYS R CD 34047 C CE . LYS R 124 ? 1.2688 1.4354 1.7455 0.0364 -0.1445 -0.7657 124 LYS R CE 34048 N NZ . LYS R 124 ? 1.2921 1.5286 1.7949 0.0166 -0.1196 -0.7804 124 LYS R NZ 34049 N N . GLN R 125 ? 1.0677 1.0682 1.4110 0.0422 -0.1370 -0.7053 125 GLN R N 34050 C CA . GLN R 125 ? 1.1090 1.0660 1.4381 0.0443 -0.1401 -0.7071 125 GLN R CA 34051 C C . GLN R 125 ? 1.0760 1.0825 1.4400 0.0334 -0.1242 -0.7267 125 GLN R C 34052 O O . GLN R 125 ? 1.0540 1.0349 1.4253 0.0368 -0.1311 -0.7393 125 GLN R O 34053 C CB . GLN R 125 ? 1.1435 1.0513 1.4151 0.0404 -0.1293 -0.6778 125 GLN R CB 34054 C CG . GLN R 125 ? 1.1987 1.0307 1.4383 0.0464 -0.1406 -0.6749 125 GLN R CG 34055 C CD . GLN R 125 ? 1.2224 1.0129 1.4094 0.0373 -0.1226 -0.6508 125 GLN R CD 34056 O OE1 . GLN R 125 ? 1.2911 1.0216 1.4481 0.0374 -0.1254 -0.6483 125 GLN R OE1 34057 N NE2 . GLN R 125 ? 1.1889 1.0091 1.3644 0.0287 -0.1038 -0.6342 125 GLN R NE2 34058 N N . LEU R 126 ? 1.0011 1.0757 1.3848 0.0205 -0.1045 -0.7296 126 LEU R N 34059 C CA . LEU R 126 ? 0.9543 1.0829 1.3727 0.0094 -0.0900 -0.7500 126 LEU R CA 34060 C C . LEU R 126 ? 0.9507 1.1187 1.4234 0.0109 -0.0986 -0.7833 126 LEU R C 34061 O O . LEU R 126 ? 1.0144 1.2146 1.5180 0.0042 -0.0912 -0.8048 126 LEU R O 34062 C CB . LEU R 126 ? 0.9247 1.1055 1.3358 -0.0053 -0.0672 -0.7389 126 LEU R CB 34063 C CG . LEU R 126 ? 0.9499 1.1020 1.3165 -0.0083 -0.0561 -0.7107 126 LEU R CG 34064 C CD1 . LEU R 126 ? 0.9044 1.1088 1.2670 -0.0207 -0.0378 -0.7013 126 LEU R CD1 34065 C CD2 . LEU R 126 ? 0.9682 1.0880 1.3263 -0.0094 -0.0517 -0.7134 126 LEU R CD2 34066 N N . ARG R 127 ? 0.9441 1.1117 1.4312 0.0189 -0.1132 -0.7898 127 ARG R N 34067 C CA . ARG R 127 ? 0.9569 1.1694 1.5001 0.0182 -0.1185 -0.8239 127 ARG R CA 34068 C C . ARG R 127 ? 0.9171 1.2009 1.4868 -0.0006 -0.0943 -0.8402 127 ARG R C 34069 O O . ARG R 127 ? 0.8500 1.1672 1.4020 -0.0135 -0.0764 -0.8266 127 ARG R O 34070 C CB . ARG R 127 ? 1.0360 1.2164 1.6096 0.0330 -0.1424 -0.8481 127 ARG R CB 34071 C CG . ARG R 127 ? 1.1160 1.2201 1.6610 0.0525 -0.1703 -0.8344 127 ARG R CG 34072 C CD . ARG R 127 ? 1.1751 1.2529 1.7563 0.0675 -0.1968 -0.8626 127 ARG R CD 34073 N NE . ARG R 127 ? 1.1799 1.2982 1.8229 0.0723 -0.2087 -0.8973 127 ARG R NE 34074 C CZ . ARG R 127 ? 1.2169 1.3068 1.8932 0.0903 -0.2396 -0.9216 127 ARG R CZ 34075 N NH1 . ARG R 127 ? 1.2856 1.3011 1.9325 0.1054 -0.2630 -0.9121 127 ARG R NH1 34076 N NH2 . ARG R 127 ? 1.1989 1.3315 1.9366 0.0932 -0.2479 -0.9559 127 ARG R NH2 34077 N N . GLN R 128 ? 0.9062 1.2091 1.5142 -0.0023 -0.0944 -0.8683 128 GLN R N 34078 C CA . GLN R 128 ? 0.8643 1.2357 1.5030 -0.0203 -0.0738 -0.8902 128 GLN R CA 34079 C C . GLN R 128 ? 0.8496 1.2353 1.4691 -0.0314 -0.0558 -0.8807 128 GLN R C 34080 O O . GLN R 128 ? 0.7699 1.2104 1.4049 -0.0475 -0.0379 -0.8945 128 GLN R O 34081 C CB . GLN R 128 ? 0.8684 1.2599 1.5673 -0.0167 -0.0835 -0.9312 128 GLN R CB 34082 C CG . GLN R 128 ? 0.8805 1.2684 1.6094 -0.0067 -0.1009 -0.9478 128 GLN R CG 34083 C CD . GLN R 128 ? 0.8569 1.2916 1.5877 -0.0218 -0.0840 -0.9492 128 GLN R CD 34084 O OE1 . GLN R 128 ? 0.8427 1.3335 1.5905 -0.0411 -0.0621 -0.9657 128 GLN R OE1 34085 N NE2 . GLN R 128 ? 0.8496 1.2590 1.5596 -0.0141 -0.0936 -0.9317 128 GLN R NE2 34086 N N . ASN R 129 ? 0.8872 1.2220 1.4703 -0.0239 -0.0600 -0.8569 129 ASN R N 34087 C CA . ASN R 129 ? 0.8650 1.2055 1.4335 -0.0323 -0.0450 -0.8504 129 ASN R CA 34088 C C . ASN R 129 ? 0.8275 1.1934 1.3627 -0.0441 -0.0271 -0.8267 129 ASN R C 34089 O O . ASN R 129 ? 0.8222 1.1860 1.3405 -0.0492 -0.0164 -0.8172 129 ASN R O 34090 C CB . ASN R 129 ? 0.9288 1.2002 1.4712 -0.0212 -0.0551 -0.8365 129 ASN R CB 34091 C CG . ASN R 129 ? 0.9985 1.2258 1.5608 -0.0055 -0.0793 -0.8527 129 ASN R CG 34092 O OD1 . ASN R 129 ? 1.1387 1.3767 1.7302 0.0013 -0.0933 -0.8691 129 ASN R OD1 34093 N ND2 . ASN R 129 ? 1.0325 1.2047 1.5761 0.0003 -0.0854 -0.8476 129 ASN R ND2 34094 N N . ALA R 130 ? 0.8274 1.2144 1.3531 -0.0480 -0.0246 -0.8177 130 ALA R N 34095 C CA . ALA R 130 ? 0.8274 1.2327 1.3187 -0.0570 -0.0116 -0.7934 130 ALA R CA 34096 C C . ALA R 130 ? 0.7957 1.2297 1.2873 -0.0633 -0.0093 -0.7934 130 ALA R C 34097 O O . ALA R 130 ? 0.8005 1.2268 1.3125 -0.0571 -0.0197 -0.8057 130 ALA R O 34098 C CB . ALA R 130 ? 0.8339 1.1869 1.2844 -0.0479 -0.0157 -0.7624 130 ALA R CB 34099 N N . GLU R 131 ? 0.7886 1.2544 1.2586 -0.0754 0.0032 -0.7814 131 GLU R N 34100 C CA . GLU R 131 ? 0.8413 1.3253 1.3023 -0.0822 0.0062 -0.7770 131 GLU R CA 34101 C C . GLU R 131 ? 0.8838 1.3609 1.3008 -0.0844 0.0101 -0.7450 131 GLU R C 34102 O O . GLU R 131 ? 0.8979 1.3638 1.2946 -0.0818 0.0117 -0.7285 131 GLU R O 34103 C CB . GLU R 131 ? 0.8062 1.3428 1.2941 -0.0988 0.0172 -0.8059 131 GLU R CB 34104 C CG . GLU R 131 ? 0.7967 1.3699 1.2923 -0.1109 0.0286 -0.8200 131 GLU R CG 34105 C CD . GLU R 131 ? 0.7919 1.4110 1.3207 -0.1264 0.0389 -0.8548 131 GLU R CD 34106 O OE1 . GLU R 131 ? 0.7650 1.3879 1.3370 -0.1221 0.0348 -0.8825 131 GLU R OE1 34107 O OE2 . GLU R 131 ? 0.7792 1.4289 1.2888 -0.1434 0.0513 -0.8544 131 GLU R OE2 34108 N N . GLU R 132 ? 0.9051 1.3869 1.3105 -0.0885 0.0109 -0.7381 132 GLU R N 34109 C CA . GLU R 132 ? 0.8901 1.3530 1.2564 -0.0862 0.0100 -0.7070 132 GLU R CA 34110 C C . GLU R 132 ? 0.8692 1.3626 1.2090 -0.1002 0.0203 -0.6972 132 GLU R C 34111 O O . GLU R 132 ? 0.8968 1.4191 1.2341 -0.1147 0.0285 -0.7067 132 GLU R O 34112 C CB . GLU R 132 ? 0.9021 1.3514 1.2698 -0.0833 0.0050 -0.7056 132 GLU R CB 34113 C CG . GLU R 132 ? 0.9147 1.3151 1.2625 -0.0676 -0.0064 -0.6818 132 GLU R CG 34114 C CD . GLU R 132 ? 0.9352 1.3174 1.3004 -0.0600 -0.0166 -0.6908 132 GLU R CD 34115 O OE1 . GLU R 132 ? 0.9435 1.3396 1.3463 -0.0601 -0.0199 -0.7192 132 GLU R OE1 34116 O OE2 . GLU R 132 ? 0.9531 1.3095 1.2972 -0.0540 -0.0217 -0.6716 132 GLU R OE2 34117 N N . ASP R 133 ? 0.8797 1.3639 1.1992 -0.0959 0.0192 -0.6792 133 ASP R N 34118 C CA . ASP R 133 ? 0.8986 1.4017 1.1888 -0.1041 0.0231 -0.6649 133 ASP R CA 34119 C C . ASP R 133 ? 0.8717 1.3736 1.1319 -0.1105 0.0239 -0.6488 133 ASP R C 34120 O O . ASP R 133 ? 0.7972 1.3232 1.0372 -0.1237 0.0287 -0.6483 133 ASP R O 34121 C CB . ASP R 133 ? 1.0136 1.4933 1.2916 -0.0928 0.0183 -0.6459 133 ASP R CB 34122 C CG . ASP R 133 ? 1.1310 1.6201 1.3788 -0.0960 0.0170 -0.6273 133 ASP R CG 34123 O OD1 . ASP R 133 ? 1.1888 1.7085 1.4253 -0.1084 0.0200 -0.6328 133 ASP R OD1 34124 O OD2 . ASP R 133 ? 1.2321 1.6960 1.4668 -0.0859 0.0123 -0.6077 133 ASP R OD2 34125 N N . GLY R 134 ? 0.8537 1.3234 1.1074 -0.1010 0.0183 -0.6344 134 GLY R N 34126 C CA . GLY R 134 ? 0.8191 1.2821 1.0453 -0.1058 0.0190 -0.6181 134 GLY R CA 34127 C C . GLY R 134 ? 0.8177 1.2540 1.0157 -0.0959 0.0122 -0.5887 134 GLY R C 34128 O O . GLY R 134 ? 0.7862 1.2122 0.9597 -0.0983 0.0115 -0.5726 134 GLY R O 34129 N N . LYS R 135 ? 0.8473 1.2727 1.0499 -0.0858 0.0082 -0.5831 135 LYS R N 34130 C CA . LYS R 135 ? 0.8640 1.2682 1.0451 -0.0768 0.0029 -0.5588 135 LYS R CA 34131 C C . LYS R 135 ? 0.8142 1.1882 1.0071 -0.0640 0.0007 -0.5559 135 LYS R C 34132 O O . LYS R 135 ? 0.8132 1.1794 1.0009 -0.0587 -0.0001 -0.5464 135 LYS R O 34133 C CB . LYS R 135 ? 0.9316 1.3601 1.1010 -0.0816 0.0018 -0.5560 135 LYS R CB 34134 C CG . LYS R 135 ? 1.0444 1.4960 1.1911 -0.0956 0.0031 -0.5559 135 LYS R CG 34135 C CD . LYS R 135 ? 1.1455 1.6211 1.2805 -0.1001 -0.0007 -0.5567 135 LYS R CD 34136 C CE . LYS R 135 ? 1.2921 1.7691 1.3864 -0.1091 -0.0050 -0.5424 135 LYS R CE 34137 N NZ . LYS R 135 ? 1.4014 1.8725 1.4808 -0.1206 0.0025 -0.5423 135 LYS R NZ 34138 N N . GLY R 136 ? 0.7782 1.1339 0.9867 -0.0597 -0.0002 -0.5658 136 GLY R N 34139 C CA . GLY R 136 ? 0.7908 1.1094 1.0028 -0.0490 -0.0025 -0.5626 136 GLY R CA 34140 C C . GLY R 136 ? 0.8169 1.1411 1.0488 -0.0496 0.0010 -0.5795 136 GLY R C 34141 O O . GLY R 136 ? 0.8516 1.1411 1.0830 -0.0427 0.0005 -0.5782 136 GLY R O 34142 N N . CYS R 137 ? 0.8426 1.2071 1.0892 -0.0588 0.0054 -0.5957 137 CYS R N 34143 C CA . CYS R 137 ? 0.8533 1.2253 1.1215 -0.0602 0.0094 -0.6138 137 CYS R CA 34144 C C . CYS R 137 ? 0.8476 1.2281 1.1412 -0.0624 0.0081 -0.6370 137 CYS R C 34145 O O . CYS R 137 ? 0.8601 1.2606 1.1595 -0.0678 0.0074 -0.6445 137 CYS R O 34146 C CB . CYS R 137 ? 0.8655 1.2760 1.1365 -0.0680 0.0145 -0.6189 137 CYS R CB 34147 S SG . CYS R 137 ? 0.8868 1.2904 1.1364 -0.0636 0.0134 -0.5966 137 CYS R SG 34148 N N . PHE R 138 ? 0.8503 1.2118 1.1593 -0.0582 0.0079 -0.6487 138 PHE R N 34149 C CA . PHE R 138 ? 0.8956 1.2666 1.2337 -0.0595 0.0055 -0.6735 138 PHE R CA 34150 C C . PHE R 138 ? 0.8903 1.2889 1.2469 -0.0665 0.0135 -0.6905 138 PHE R C 34151 O O . PHE R 138 ? 0.8757 1.2537 1.2294 -0.0638 0.0167 -0.6880 138 PHE R O 34152 C CB . PHE R 138 ? 0.9786 1.2984 1.3184 -0.0476 -0.0044 -0.6743 138 PHE R CB 34153 C CG . PHE R 138 ? 1.0447 1.3373 1.3708 -0.0399 -0.0143 -0.6618 138 PHE R CG 34154 C CD1 . PHE R 138 ? 1.0679 1.3841 1.4118 -0.0423 -0.0183 -0.6741 138 PHE R CD1 34155 C CD2 . PHE R 138 ? 1.0326 1.2769 1.3292 -0.0315 -0.0185 -0.6398 138 PHE R CD2 34156 C CE1 . PHE R 138 ? 1.0650 1.3579 1.3996 -0.0353 -0.0275 -0.6649 138 PHE R CE1 34157 C CE2 . PHE R 138 ? 1.1157 1.3357 1.4003 -0.0243 -0.0282 -0.6294 138 PHE R CE2 34158 C CZ . PHE R 138 ? 1.1518 1.3967 1.4563 -0.0258 -0.0333 -0.6418 138 PHE R CZ 34159 N N . GLU R 139 ? 0.8956 1.3403 1.2708 -0.0769 0.0179 -0.7093 139 GLU R N 34160 C CA . GLU R 139 ? 0.8614 1.3375 1.2568 -0.0847 0.0253 -0.7288 139 GLU R CA 34161 C C . GLU R 139 ? 0.8558 1.3164 1.2805 -0.0803 0.0223 -0.7500 139 GLU R C 34162 O O . GLU R 139 ? 0.8632 1.3318 1.3098 -0.0804 0.0180 -0.7670 139 GLU R O 34163 C CB . GLU R 139 ? 0.8285 1.3575 1.2275 -0.0989 0.0316 -0.7407 139 GLU R CB 34164 C CG . GLU R 139 ? 0.8286 1.3715 1.1962 -0.1032 0.0330 -0.7206 139 GLU R CG 34165 C CD . GLU R 139 ? 0.8358 1.4209 1.1952 -0.1182 0.0377 -0.7290 139 GLU R CD 34166 O OE1 . GLU R 139 ? 0.8149 1.4059 1.1434 -0.1216 0.0360 -0.7114 139 GLU R OE1 34167 O OE2 . GLU R 139 ? 0.9093 1.5196 1.2919 -0.1271 0.0432 -0.7539 139 GLU R OE2 34168 N N . ILE R 140 ? 0.8819 1.3193 1.3077 -0.0767 0.0246 -0.7501 140 ILE R N 34169 C CA . ILE R 140 ? 0.9358 1.3458 1.3824 -0.0713 0.0203 -0.7665 140 ILE R CA 34170 C C . ILE R 140 ? 0.9168 1.3682 1.3970 -0.0805 0.0275 -0.7950 140 ILE R C 34171 O O . ILE R 140 ? 0.9480 1.4174 1.4294 -0.0869 0.0372 -0.7979 140 ILE R O 34172 C CB . ILE R 140 ? 0.9681 1.3244 1.3935 -0.0649 0.0212 -0.7520 140 ILE R CB 34173 C CG1 . ILE R 140 ? 0.9634 1.2799 1.3546 -0.0571 0.0154 -0.7248 140 ILE R CG1 34174 C CG2 . ILE R 140 ? 1.0165 1.3350 1.4564 -0.0592 0.0148 -0.7670 140 ILE R CG2 34175 C CD1 . ILE R 140 ? 1.0000 1.2639 1.3649 -0.0539 0.0195 -0.7098 140 ILE R CD1 34176 N N . TYR R 141 ? 0.9314 1.3978 1.4417 -0.0809 0.0228 -0.8178 141 TYR R N 34177 C CA . TYR R 141 ? 1.0085 1.5155 1.5527 -0.0901 0.0301 -0.8468 141 TYR R CA 34178 C C . TYR R 141 ? 0.9834 1.4588 1.5457 -0.0843 0.0274 -0.8600 141 TYR R C 34179 O O . TYR R 141 ? 0.9556 1.4414 1.5532 -0.0842 0.0240 -0.8863 141 TYR R O 34180 C CB . TYR R 141 ? 1.1019 1.6458 1.6742 -0.0959 0.0291 -0.8697 141 TYR R CB 34181 C CG . TYR R 141 ? 1.1841 1.7630 1.7374 -0.1063 0.0355 -0.8608 141 TYR R CG 34182 C CD1 . TYR R 141 ? 1.2234 1.8199 1.7461 -0.1137 0.0431 -0.8430 141 TYR R CD1 34183 C CD2 . TYR R 141 ? 1.2341 1.8274 1.8007 -0.1093 0.0335 -0.8721 141 TYR R CD2 34184 C CE1 . TYR R 141 ? 1.2638 1.8861 1.7642 -0.1233 0.0472 -0.8341 141 TYR R CE1 34185 C CE2 . TYR R 141 ? 1.2282 1.8490 1.7734 -0.1209 0.0409 -0.8642 141 TYR R CE2 34186 C CZ . TYR R 141 ? 1.2128 1.8456 1.7224 -0.1278 0.0472 -0.8441 141 TYR R CZ 34187 O OH . TYR R 141 ? 1.1900 1.8434 1.6736 -0.1391 0.0528 -0.8352 141 TYR R OH 34188 N N . HIS R 142 ? 0.9362 1.3718 1.4743 -0.0804 0.0296 -0.8427 142 HIS R N 34189 C CA . HIS R 142 ? 0.9088 1.3119 1.4566 -0.0781 0.0305 -0.8531 142 HIS R CA 34190 C C . HIS R 142 ? 0.9053 1.2785 1.4235 -0.0798 0.0402 -0.8342 142 HIS R C 34191 O O . HIS R 142 ? 0.8965 1.2687 1.3884 -0.0799 0.0431 -0.8128 142 HIS R O 34192 C CB . HIS R 142 ? 0.9142 1.2649 1.4679 -0.0651 0.0133 -0.8582 142 HIS R CB 34193 C CG . HIS R 142 ? 0.9526 1.2403 1.4666 -0.0545 0.0034 -0.8313 142 HIS R CG 34194 N ND1 . HIS R 142 ? 0.9787 1.2121 1.4605 -0.0534 0.0078 -0.8155 142 HIS R ND1 34195 C CD2 . HIS R 142 ? 0.9495 1.2188 1.4506 -0.0454 -0.0099 -0.8190 142 HIS R CD2 34196 C CE1 . HIS R 142 ? 0.9875 1.1705 1.4359 -0.0443 -0.0028 -0.7941 142 HIS R CE1 34197 N NE2 . HIS R 142 ? 0.9819 1.1862 1.4422 -0.0385 -0.0145 -0.7956 142 HIS R NE2 34198 N N . ALA R 143 ? 0.9301 1.2803 1.4554 -0.0820 0.0463 -0.8446 143 ALA R N 34199 C CA . ALA R 143 ? 0.9249 1.2498 1.4280 -0.0866 0.0591 -0.8328 143 ALA R CA 34200 C C . ALA R 143 ? 0.9343 1.1882 1.3975 -0.0785 0.0532 -0.8089 143 ALA R C 34201 O O . ALA R 143 ? 0.9304 1.1255 1.3823 -0.0727 0.0453 -0.8094 143 ALA R O 34202 C CB . ALA R 143 ? 0.9657 1.2849 1.4887 -0.0931 0.0688 -0.8533 143 ALA R CB 34203 N N . CYS R 144 ? 0.9516 1.2086 1.3908 -0.0779 0.0554 -0.7877 144 CYS R N 34204 C CA . CYS R 144 ? 0.9808 1.1723 1.3798 -0.0718 0.0516 -0.7649 144 CYS R CA 34205 C C . CYS R 144 ? 0.9831 1.1584 1.3639 -0.0802 0.0699 -0.7568 144 CYS R C 34206 O O . CYS R 144 ? 0.9652 1.1660 1.3396 -0.0828 0.0767 -0.7455 144 CYS R O 34207 C CB . CYS R 144 ? 0.9739 1.1693 1.3584 -0.0638 0.0394 -0.7474 144 CYS R CB 34208 S SG . CYS R 144 ? 1.0709 1.1797 1.4074 -0.0542 0.0295 -0.7233 144 CYS R SG 34209 N N . ASP R 145 ? 1.0259 1.1574 1.4002 -0.0848 0.0777 -0.7648 145 ASP R N 34210 C CA . ASP R 145 ? 1.0776 1.1737 1.4301 -0.0941 0.0965 -0.7597 145 ASP R CA 34211 C C . ASP R 145 ? 1.1262 1.1849 1.4391 -0.0917 0.0977 -0.7346 145 ASP R C 34212 O O . ASP R 145 ? 1.1519 1.1860 1.4444 -0.0814 0.0814 -0.7196 145 ASP R O 34213 C CB . ASP R 145 ? 1.1478 1.1797 1.4862 -0.0964 0.0976 -0.7676 145 ASP R CB 34214 C CG . ASP R 145 ? 1.2726 1.2583 1.5851 -0.1090 0.1194 -0.7652 145 ASP R CG 34215 O OD1 . ASP R 145 ? 1.3122 1.3201 1.6238 -0.1161 0.1352 -0.7604 145 ASP R OD1 34216 O OD2 . ASP R 145 ? 1.3964 1.3191 1.6878 -0.1121 0.1207 -0.7689 145 ASP R OD2 34217 N N . ASP R 146 ? 1.1292 1.1855 1.4345 -0.1016 0.1175 -0.7323 146 ASP R N 34218 C CA . ASP R 146 ? 1.1544 1.1678 1.4220 -0.1022 0.1230 -0.7121 146 ASP R CA 34219 C C . ASP R 146 ? 1.2118 1.1414 1.4332 -0.0970 0.1126 -0.6981 146 ASP R C 34220 O O . ASP R 146 ? 1.1760 1.0809 1.3697 -0.0902 0.1037 -0.6789 146 ASP R O 34221 C CB . ASP R 146 ? 1.1628 1.1696 1.4298 -0.1168 0.1497 -0.7193 146 ASP R CB 34222 C CG . ASP R 146 ? 1.1110 1.1911 1.4126 -0.1187 0.1564 -0.7251 146 ASP R CG 34223 O OD1 . ASP R 146 ? 1.0682 1.2036 1.3906 -0.1100 0.1413 -0.7229 146 ASP R OD1 34224 O OD2 . ASP R 146 ? 1.1448 1.2234 1.4507 -0.1293 0.1768 -0.7322 146 ASP R OD2 34225 N N . SER R 147 ? 1.2441 1.1277 1.4556 -0.1003 0.1129 -0.7077 147 SER R N 34226 C CA . SER R 147 ? 1.3307 1.1309 1.4971 -0.0939 0.0980 -0.6960 147 SER R CA 34227 C C . SER R 147 ? 1.3000 1.1113 1.4749 -0.0763 0.0686 -0.6909 147 SER R C 34228 O O . SER R 147 ? 1.4090 1.1668 1.5466 -0.0681 0.0538 -0.6747 147 SER R O 34229 C CB . SER R 147 ? 1.4001 1.1519 1.5580 -0.0999 0.1012 -0.7093 147 SER R CB 34230 O OG . SER R 147 ? 1.5121 1.2258 1.6446 -0.1173 0.1285 -0.7103 147 SER R OG 34231 N N . CYS R 148 ? 1.1970 1.0769 1.4208 -0.0718 0.0609 -0.7064 148 CYS R N 34232 C CA . CYS R 148 ? 1.1751 1.0776 1.4162 -0.0576 0.0366 -0.7065 148 CYS R CA 34233 C C . CYS R 148 ? 1.2025 1.1285 1.4345 -0.0531 0.0334 -0.6884 148 CYS R C 34234 O O . CYS R 148 ? 1.2167 1.1209 1.4356 -0.0417 0.0144 -0.6788 148 CYS R O 34235 C CB . CYS R 148 ? 1.1605 1.1335 1.4557 -0.0579 0.0346 -0.7300 148 CYS R CB 34236 S SG . CYS R 148 ? 1.1143 1.1458 1.4442 -0.0469 0.0146 -0.7362 148 CYS R SG 34237 N N . MET R 149 ? 1.1956 1.1651 1.4357 -0.0614 0.0509 -0.6846 149 MET R N 34238 C CA . MET R 149 ? 1.1602 1.1462 1.3884 -0.0578 0.0491 -0.6663 149 MET R CA 34239 C C . MET R 149 ? 1.1604 1.0712 1.3396 -0.0539 0.0445 -0.6469 149 MET R C 34240 O O . MET R 149 ? 1.1576 1.0581 1.3247 -0.0441 0.0289 -0.6348 149 MET R O 34241 C CB . MET R 149 ? 1.1042 1.1369 1.3456 -0.0672 0.0683 -0.6661 149 MET R CB 34242 C CG . MET R 149 ? 1.0397 1.1506 1.3243 -0.0702 0.0699 -0.6823 149 MET R CG 34243 S SD . MET R 149 ? 0.9864 1.1454 1.2858 -0.0615 0.0516 -0.6784 149 MET R SD 34244 C CE . MET R 149 ? 0.9603 1.2017 1.2987 -0.0694 0.0583 -0.6966 149 MET R CE 34245 N N . GLU R 150 ? 1.2319 1.0905 1.3826 -0.0632 0.0596 -0.6453 150 GLU R N 34246 C CA . GLU R 150 ? 1.3145 1.0930 1.4109 -0.0633 0.0590 -0.6282 150 GLU R CA 34247 C C . GLU R 150 ? 1.3050 1.0330 1.3801 -0.0497 0.0316 -0.6234 150 GLU R C 34248 O O . GLU R 150 ? 1.2524 0.9358 1.2908 -0.0438 0.0214 -0.6067 150 GLU R O 34249 C CB . GLU R 150 ? 1.4297 1.1607 1.5013 -0.0789 0.0823 -0.6331 150 GLU R CB 34250 C CG . GLU R 150 ? 1.5844 1.2148 1.5952 -0.0809 0.0786 -0.6227 150 GLU R CG 34251 C CD . GLU R 150 ? 1.7268 1.3167 1.6939 -0.0796 0.0778 -0.6016 150 GLU R CD 34252 O OE1 . GLU R 150 ? 1.7805 1.4198 1.7659 -0.0787 0.0839 -0.5955 150 GLU R OE1 34253 O OE2 . GLU R 150 ? 1.9223 1.4281 1.8344 -0.0789 0.0695 -0.5910 150 GLU R OE2 34254 N N . SER R 151 ? 1.2781 1.0149 1.3789 -0.0441 0.0182 -0.6395 151 SER R N 34255 C CA . SER R 151 ? 1.2997 0.9941 1.3891 -0.0292 -0.0110 -0.6389 151 SER R CA 34256 C C . SER R 151 ? 1.2819 1.0152 1.3890 -0.0172 -0.0279 -0.6329 151 SER R C 34257 O O . SER R 151 ? 1.3277 1.0181 1.4145 -0.0049 -0.0509 -0.6263 151 SER R O 34258 C CB . SER R 151 ? 1.2472 0.9473 1.3676 -0.0254 -0.0219 -0.6607 151 SER R CB 34259 O OG . SER R 151 ? 1.1623 0.9429 1.3389 -0.0206 -0.0278 -0.6757 151 SER R OG 34260 N N . ILE R 152 ? 1.2377 1.0506 1.3824 -0.0208 -0.0176 -0.6366 152 ILE R N 34261 C CA . ILE R 152 ? 1.2310 1.0827 1.3915 -0.0124 -0.0296 -0.6313 152 ILE R CA 34262 C C . ILE R 152 ? 1.3026 1.1218 1.4233 -0.0113 -0.0277 -0.6078 152 ILE R C 34263 O O . ILE R 152 ? 1.2608 1.0535 1.3667 -0.0007 -0.0461 -0.5996 152 ILE R O 34264 C CB . ILE R 152 ? 1.1606 1.1001 1.3638 -0.0186 -0.0182 -0.6402 152 ILE R CB 34265 C CG1 . ILE R 152 ? 1.1293 1.1057 1.3751 -0.0184 -0.0234 -0.6653 152 ILE R CG1 34266 C CG2 . ILE R 152 ? 1.1585 1.1279 1.3652 -0.0134 -0.0255 -0.6296 152 ILE R CG2 34267 C CD1 . ILE R 152 ? 1.0767 1.1327 1.3584 -0.0275 -0.0099 -0.6763 152 ILE R CD1 34268 N N . ARG R 153 ? 1.3398 1.1611 1.4458 -0.0225 -0.0053 -0.5993 153 ARG R N 34269 C CA . ARG R 153 ? 1.3680 1.1601 1.4383 -0.0240 0.0010 -0.5792 153 ARG R CA 34270 C C . ARG R 153 ? 1.3914 1.0913 1.4077 -0.0213 -0.0074 -0.5686 153 ARG R C 34271 O O . ARG R 153 ? 1.5127 1.1828 1.4983 -0.0183 -0.0110 -0.5525 153 ARG R O 34272 C CB . ARG R 153 ? 1.4260 1.2472 1.5021 -0.0370 0.0274 -0.5781 153 ARG R CB 34273 C CG . ARG R 153 ? 1.6208 1.3866 1.6652 -0.0488 0.0458 -0.5783 153 ARG R CG 34274 C CD . ARG R 153 ? 1.7342 1.5322 1.7896 -0.0605 0.0709 -0.5790 153 ARG R CD 34275 N NE . ARG R 153 ? 1.8585 1.5925 1.8726 -0.0722 0.0894 -0.5743 153 ARG R NE 34276 C CZ . ARG R 153 ? 1.8546 1.5451 1.8303 -0.0731 0.0924 -0.5585 153 ARG R CZ 34277 N NH1 . ARG R 153 ? 1.8211 1.5239 1.7943 -0.0619 0.0770 -0.5445 153 ARG R NH1 34278 N NH2 . ARG R 153 ? 1.8596 1.4923 1.7977 -0.0870 0.1126 -0.5578 153 ARG R NH2 34279 N N . ASN R 154 ? 1.3886 1.0415 1.3907 -0.0228 -0.0111 -0.5775 154 ASN R N 34280 C CA . ASN R 154 ? 1.3962 0.9550 1.3422 -0.0196 -0.0236 -0.5683 154 ASN R CA 34281 C C . ASN R 154 ? 1.3693 0.9110 1.3203 -0.0013 -0.0581 -0.5713 154 ASN R C 34282 O O . ASN R 154 ? 1.4084 0.8722 1.3146 0.0051 -0.0762 -0.5645 154 ASN R O 34283 C CB . ASN R 154 ? 1.4859 0.9964 1.4111 -0.0301 -0.0124 -0.5767 154 ASN R CB 34284 C CG . ASN R 154 ? 1.6060 1.0118 1.4581 -0.0338 -0.0154 -0.5633 154 ASN R CG 34285 O OD1 . ASN R 154 ? 1.6936 1.0662 1.5086 -0.0321 -0.0187 -0.5470 154 ASN R OD1 34286 N ND2 . ASN R 154 ? 1.6833 1.0338 1.5115 -0.0401 -0.0135 -0.5704 154 ASN R ND2 34287 N N . ASN R 155 ? 1.3248 0.9379 1.3292 0.0066 -0.0677 -0.5821 155 ASN R N 34288 C CA . ASN R 155 ? 1.3708 0.9814 1.3953 0.0232 -0.0989 -0.5921 155 ASN R CA 34289 C C . ASN R 155 ? 1.4127 0.9636 1.4249 0.0297 -0.1176 -0.6032 155 ASN R C 34290 O O . ASN R 155 ? 1.4840 0.9793 1.4734 0.0432 -0.1456 -0.6012 155 ASN R O 34291 C CB . ASN R 155 ? 1.3872 0.9730 1.3879 0.0335 -0.1158 -0.5774 155 ASN R CB 34292 C CG . ASN R 155 ? 1.3923 1.0056 1.4328 0.0490 -0.1431 -0.5919 155 ASN R CG 34293 O OD1 . ASN R 155 ? 1.5510 1.1897 1.6319 0.0532 -0.1523 -0.6131 155 ASN R OD1 34294 N ND2 . ASN R 155 ? 1.3935 1.0045 1.4264 0.0567 -0.1546 -0.5827 155 ASN R ND2 34295 N N . THR R 156 ? 1.4072 0.9674 1.4331 0.0203 -0.1031 -0.6150 156 THR R N 34296 C CA . THR R 156 ? 1.4724 0.9828 1.4934 0.0258 -0.1196 -0.6279 156 THR R CA 34297 C C . THR R 156 ? 1.4127 0.9911 1.4988 0.0253 -0.1171 -0.6538 156 THR R C 34298 O O . THR R 156 ? 1.4414 0.9891 1.5325 0.0285 -0.1276 -0.6675 156 THR R O 34299 C CB . THR R 156 ? 1.5505 0.9857 1.5147 0.0128 -0.1037 -0.6184 156 THR R CB 34300 O OG1 . THR R 156 ? 1.5287 1.0128 1.5118 -0.0049 -0.0691 -0.6222 156 THR R OG1 34301 C CG2 . THR R 156 ? 1.6072 0.9687 1.5018 0.0111 -0.1050 -0.5943 156 THR R CG2 34302 N N . TYR R 157 ? 1.2947 0.9620 1.4282 0.0215 -0.1046 -0.6605 157 TYR R N 34303 C CA . TYR R 157 ? 1.2358 0.9732 1.4293 0.0190 -0.1000 -0.6850 157 TYR R CA 34304 C C . TYR R 157 ? 1.2550 0.9925 1.4845 0.0346 -0.1297 -0.7064 157 TYR R C 34305 O O . TYR R 157 ? 1.2337 0.9723 1.4707 0.0466 -0.1499 -0.7061 157 TYR R O 34306 C CB . TYR R 157 ? 1.1439 0.9669 1.3682 0.0111 -0.0820 -0.6841 157 TYR R CB 34307 C CG . TYR R 157 ? 1.0871 0.9905 1.3708 0.0066 -0.0757 -0.7086 157 TYR R CG 34308 C CD1 . TYR R 157 ? 1.0429 0.9864 1.3421 -0.0070 -0.0525 -0.7160 157 TYR R CD1 34309 C CD2 . TYR R 157 ? 1.0414 0.9825 1.3653 0.0148 -0.0917 -0.7253 157 TYR R CD2 34310 C CE1 . TYR R 157 ? 0.9953 1.0103 1.3439 -0.0121 -0.0468 -0.7380 157 TYR R CE1 34311 C CE2 . TYR R 157 ? 0.9951 1.0080 1.3693 0.0084 -0.0837 -0.7483 157 TYR R CE2 34312 C CZ . TYR R 157 ? 0.9737 1.0228 1.3582 -0.0051 -0.0616 -0.7540 157 TYR R CZ 34313 O OH . TYR R 157 ? 0.8892 1.0080 1.3202 -0.0124 -0.0539 -0.7773 157 TYR R OH 34314 N N . ASP R 158 ? 1.2380 0.9752 1.4925 0.0339 -0.1317 -0.7266 158 ASP R N 34315 C CA . ASP R 158 ? 1.2752 1.0204 1.5739 0.0474 -0.1573 -0.7522 158 ASP R CA 34316 C C . ASP R 158 ? 1.2012 1.0423 1.5662 0.0401 -0.1439 -0.7771 158 ASP R C 34317 O O . ASP R 158 ? 1.2158 1.0851 1.5992 0.0290 -0.1259 -0.7884 158 ASP R O 34318 C CB . ASP R 158 ? 1.3599 1.0334 1.6410 0.0527 -0.1717 -0.7594 158 ASP R CB 34319 C CG . ASP R 158 ? 1.3637 1.0335 1.6885 0.0702 -0.2043 -0.7860 158 ASP R CG 34320 O OD1 . ASP R 158 ? 1.3362 1.0380 1.6930 0.0809 -0.2210 -0.7953 158 ASP R OD1 34321 O OD2 . ASP R 158 ? 1.3850 1.0166 1.7120 0.0731 -0.2133 -0.7982 158 ASP R OD2 34322 N N . HIS R 159 ? 1.1493 1.0384 1.5483 0.0453 -0.1523 -0.7864 159 HIS R N 34323 C CA . HIS R 159 ? 1.1071 1.0845 1.5631 0.0369 -0.1393 -0.8095 159 HIS R CA 34324 C C . HIS R 159 ? 1.1418 1.1291 1.6447 0.0407 -0.1489 -0.8418 159 HIS R C 34325 O O . HIS R 159 ? 1.0887 1.1368 1.6270 0.0287 -0.1307 -0.8593 159 HIS R O 34326 C CB . HIS R 159 ? 1.0905 1.1055 1.5701 0.0416 -0.1478 -0.8147 159 HIS R CB 34327 C CG . HIS R 159 ? 1.1236 1.1195 1.6368 0.0587 -0.1786 -0.8377 159 HIS R CG 34328 N ND1 . HIS R 159 ? 1.0876 1.1369 1.6651 0.0584 -0.1817 -0.8734 159 HIS R ND1 34329 C CD2 . HIS R 159 ? 1.1479 1.0758 1.6403 0.0768 -0.2088 -0.8321 159 HIS R CD2 34330 C CE1 . HIS R 159 ? 1.1206 1.1380 1.7204 0.0765 -0.2130 -0.8900 159 HIS R CE1 34331 N NE2 . HIS R 159 ? 1.1460 1.0887 1.6937 0.0885 -0.2313 -0.8649 159 HIS R NE2 34332 N N . SER R 160 ? 1.1953 1.1217 1.6975 0.0575 -0.1787 -0.8499 160 SER R N 34333 C CA . SER R 160 ? 1.2065 1.1365 1.7563 0.0640 -0.1926 -0.8823 160 SER R CA 34334 C C . SER R 160 ? 1.2136 1.1466 1.7622 0.0518 -0.1727 -0.8866 160 SER R C 34335 O O . SER R 160 ? 1.2208 1.1982 1.8205 0.0482 -0.1687 -0.9154 160 SER R O 34336 C CB . SER R 160 ? 1.2652 1.1145 1.8036 0.0859 -0.2314 -0.8859 160 SER R CB 34337 O OG . SER R 160 ? 1.2650 1.1401 1.8501 0.0991 -0.2542 -0.9079 160 SER R OG 34338 N N . GLN R 161 ? 1.2520 1.1379 1.7432 0.0445 -0.1593 -0.8595 161 GLN R N 34339 C CA . GLN R 161 ? 1.2640 1.1478 1.7485 0.0312 -0.1378 -0.8613 161 GLN R CA 34340 C C . GLN R 161 ? 1.1921 1.1692 1.7160 0.0139 -0.1084 -0.8750 161 GLN R C 34341 O O . GLN R 161 ? 1.1942 1.1871 1.7397 0.0062 -0.0972 -0.8914 161 GLN R O 34342 C CB . GLN R 161 ? 1.3266 1.1417 1.7397 0.0253 -0.1273 -0.8293 161 GLN R CB 34343 C CG . GLN R 161 ? 1.3272 1.1545 1.7296 0.0069 -0.0961 -0.8265 161 GLN R CG 34344 C CD . GLN R 161 ? 1.3896 1.1410 1.7231 0.0009 -0.0867 -0.7990 161 GLN R CD 34345 O OE1 . GLN R 161 ? 1.3864 1.0652 1.6749 0.0110 -0.1057 -0.7824 161 GLN R OE1 34346 N NE2 . GLN R 161 ? 1.4003 1.1688 1.7251 -0.0162 -0.0566 -0.7956 161 GLN R NE2 34347 N N . TYR R 162 ? 1.1497 1.1839 1.6793 0.0078 -0.0969 -0.8675 162 TYR R N 34348 C CA . TYR R 162 ? 1.0890 1.2074 1.6478 -0.0083 -0.0717 -0.8780 162 TYR R CA 34349 C C . TYR R 162 ? 1.0188 1.2039 1.6271 -0.0084 -0.0756 -0.9012 162 TYR R C 34350 O O . TYR R 162 ? 0.9317 1.1847 1.5599 -0.0222 -0.0566 -0.9099 162 TYR R O 34351 C CB . TYR R 162 ? 1.1160 1.2486 1.6369 -0.0181 -0.0526 -0.8502 162 TYR R CB 34352 C CG . TYR R 162 ? 1.2186 1.2942 1.6905 -0.0217 -0.0429 -0.8274 162 TYR R CG 34353 C CD1 . TYR R 162 ? 1.3030 1.3109 1.7263 -0.0137 -0.0530 -0.8022 162 TYR R CD1 34354 C CD2 . TYR R 162 ? 1.2730 1.3648 1.7471 -0.0347 -0.0216 -0.8321 162 TYR R CD2 34355 C CE1 . TYR R 162 ? 1.3605 1.3169 1.7378 -0.0199 -0.0406 -0.7831 162 TYR R CE1 34356 C CE2 . TYR R 162 ? 1.3419 1.3848 1.7741 -0.0403 -0.0094 -0.8141 162 TYR R CE2 34357 C CZ . TYR R 162 ? 1.3829 1.3579 1.7663 -0.0337 -0.0178 -0.7899 162 TYR R CZ 34358 O OH . TYR R 162 ? 1.4283 1.3551 1.7705 -0.0421 -0.0024 -0.7749 162 TYR R OH 34359 N N . ARG R 163 ? 1.0565 1.2209 1.6826 0.0060 -0.0999 -0.9116 163 ARG R N 34360 C CA . ARG R 163 ? 1.0562 1.2789 1.7251 0.0051 -0.1025 -0.9319 163 ARG R CA 34361 C C . ARG R 163 ? 1.0024 1.2992 1.7247 -0.0078 -0.0873 -0.9651 163 ARG R C 34362 O O . ARG R 163 ? 0.8878 1.2452 1.6144 -0.0230 -0.0673 -0.9658 163 ARG R O 34363 C CB . ARG R 163 ? 1.1439 1.3276 1.8318 0.0246 -0.1340 -0.9441 163 ARG R CB 34364 C CG . ARG R 163 ? 1.1628 1.4051 1.9042 0.0237 -0.1370 -0.9723 163 ARG R CG 34365 C CD . ARG R 163 ? 1.2198 1.4194 1.9803 0.0451 -0.1710 -0.9845 163 ARG R CD 34366 N NE . ARG R 163 ? 1.2184 1.4748 2.0361 0.0435 -0.1728 -1.0158 163 ARG R NE 34367 C CZ . ARG R 163 ? 1.2175 1.5051 2.0307 0.0370 -0.1641 -1.0088 163 ARG R CZ 34368 N NH1 . ARG R 163 ? 1.3101 1.5776 2.0647 0.0332 -0.1548 -0.9703 163 ARG R NH1 34369 N NH2 . ARG R 163 ? 1.1834 1.5214 2.0520 0.0338 -0.1640 -1.0417 163 ARG R NH2 34370 N N . GLU R 164 ? 1.0706 1.3600 1.8320 -0.0019 -0.0980 -0.9932 164 GLU R N 34371 C CA . GLU R 164 ? 1.0511 1.4079 1.8677 -0.0135 -0.0855 -1.0292 164 GLU R CA 34372 C C . GLU R 164 ? 0.9585 1.3580 1.7576 -0.0333 -0.0560 -1.0206 164 GLU R C 34373 O O . GLU R 164 ? 0.8666 1.3336 1.6875 -0.0488 -0.0384 -1.0361 164 GLU R O 34374 C CB . GLU R 164 ? 1.1971 1.5309 2.0576 -0.0019 -0.1041 -1.0598 164 GLU R CB 34375 C CG . GLU R 164 ? 1.3830 1.7854 2.3020 -0.0149 -0.0891 -1.0991 164 GLU R CG 34376 C CD . GLU R 164 ? 1.5680 1.9618 2.5482 -0.0019 -0.1108 -1.1383 164 GLU R CD 34377 O OE1 . GLU R 164 ? 1.7486 2.0751 2.7233 0.0188 -0.1403 -1.1344 164 GLU R OE1 34378 O OE2 . GLU R 164 ? 1.5906 2.0445 2.6248 -0.0127 -0.0989 -1.1746 164 GLU R OE2 34379 N N . GLU R 165 ? 0.9464 1.3061 1.7053 -0.0338 -0.0505 -0.9973 165 GLU R N 34380 C CA . GLU R 165 ? 0.9629 1.3610 1.7042 -0.0509 -0.0248 -0.9881 165 GLU R CA 34381 C C . GLU R 165 ? 0.9364 1.3812 1.6610 -0.0612 -0.0125 -0.9746 165 GLU R C 34382 O O . GLU R 165 ? 0.8368 1.3416 1.5730 -0.0766 0.0046 -0.9854 165 GLU R O 34383 C CB . GLU R 165 ? 1.0194 1.3623 1.7148 -0.0493 -0.0208 -0.9611 165 GLU R CB 34384 C CG . GLU R 165 ? 1.0245 1.4070 1.7012 -0.0650 0.0030 -0.9497 165 GLU R CG 34385 C CD . GLU R 165 ? 1.0903 1.4227 1.7243 -0.0651 0.0096 -0.9247 165 GLU R CD 34386 O OE1 . GLU R 165 ? 1.1638 1.4244 1.7743 -0.0542 -0.0031 -0.9132 165 GLU R OE1 34387 O OE2 . GLU R 165 ? 1.0636 1.4279 1.6862 -0.0765 0.0274 -0.9171 165 GLU R OE2 34388 N N . ALA R 166 ? 1.0629 1.4741 1.7549 -0.0527 -0.0220 -0.9490 166 ALA R N 34389 C CA . ALA R 166 ? 1.0222 1.4641 1.6892 -0.0607 -0.0120 -0.9302 166 ALA R CA 34390 C C . ALA R 166 ? 1.0038 1.5005 1.7034 -0.0686 -0.0088 -0.9528 166 ALA R C 34391 O O . ALA R 166 ? 0.9835 1.5290 1.6760 -0.0838 0.0072 -0.9520 166 ALA R O 34392 C CB . ALA R 166 ? 1.0368 1.4254 1.6638 -0.0490 -0.0237 -0.8996 166 ALA R CB 34393 N N . LEU R 167 ? 1.0213 1.5098 1.7584 -0.0593 -0.0238 -0.9759 167 LEU R N 34394 C CA . LEU R 167 ? 1.0716 1.6145 1.8500 -0.0687 -0.0184 -1.0060 167 LEU R CA 34395 C C . LEU R 167 ? 1.0912 1.6965 1.8951 -0.0881 0.0021 -1.0319 167 LEU R C 34396 O O . LEU R 167 ? 1.0546 1.7083 1.8866 -0.1005 0.0118 -1.0566 167 LEU R O 34397 C CB . LEU R 167 ? 1.1208 1.6435 1.9447 -0.0536 -0.0401 -1.0323 167 LEU R CB 34398 C CG . LEU R 167 ? 1.1140 1.6109 1.9317 -0.0418 -0.0564 -1.0228 167 LEU R CG 34399 C CD1 . LEU R 167 ? 1.1305 1.5581 1.8962 -0.0269 -0.0705 -0.9848 167 LEU R CD1 34400 C CD2 . LEU R 167 ? 1.1509 1.6445 2.0266 -0.0294 -0.0767 -1.0586 167 LEU R CD2 34401 N N . LEU R 168 ? 1.1108 1.7154 1.9035 -0.0921 0.0102 -1.0269 168 LEU R N 34402 C CA . LEU R 168 ? 1.1912 1.8520 2.0051 -0.1099 0.0284 -1.0508 168 LEU R CA 34403 C C . LEU R 168 ? 1.1100 1.8077 1.8864 -0.1265 0.0454 -1.0336 168 LEU R C 34404 O O . LEU R 168 ? 0.9539 1.6999 1.7401 -0.1427 0.0579 -1.0509 168 LEU R O 34405 C CB . LEU R 168 ? 1.4224 2.0658 2.2429 -0.1068 0.0290 -1.0550 168 LEU R CB 34406 C CG . LEU R 168 ? 1.5334 2.2042 2.3339 -0.1202 0.0464 -1.0482 168 LEU R CG 34407 C CD1 . LEU R 168 ? 1.5579 2.2944 2.3887 -0.1386 0.0620 -1.0805 168 LEU R CD1 34408 C CD2 . LEU R 168 ? 1.5343 2.1619 2.3305 -0.1117 0.0426 -1.0419 168 LEU R CD2 34409 N N . ASN R 169 ? 1.1112 1.7830 1.8436 -0.1228 0.0456 -1.0005 169 ASN R N 34410 C CA . ASN R 169 ? 1.1364 1.8374 1.8314 -0.1359 0.0583 -0.9826 169 ASN R CA 34411 C C . ASN R 169 ? 1.1533 1.8741 1.8324 -0.1441 0.0616 -0.9771 169 ASN R C 34412 O O . ASN R 169 ? 1.0127 1.7693 1.6693 -0.1598 0.0733 -0.9742 169 ASN R O 34413 C CB . ASN R 169 ? 1.1792 1.8410 1.8357 -0.1268 0.0544 -0.9489 169 ASN R CB 34414 C CG . ASN R 169 ? 1.2196 1.8572 1.8886 -0.1208 0.0537 -0.9543 169 ASN R CG 34415 O OD1 . ASN R 169 ? 1.3547 2.0204 2.0283 -0.1300 0.0640 -0.9631 169 ASN R OD1 34416 N ND2 . ASN R 169 ? 1.2206 1.8041 1.8940 -0.1059 0.0412 -0.9500 169 ASN R ND2 34417 N N . ARG R 170 ? 1.2356 1.9287 1.9248 -0.1330 0.0502 -0.9757 170 ARG R N 34418 C CA . ARG R 170 ? 1.2550 1.9687 1.9528 -0.1404 0.0531 -0.9864 170 ARG R CA 34419 C C . ARG R 170 ? 1.2500 2.0211 1.9505 -0.1646 0.0723 -1.0069 170 ARG R C 34420 O O . ARG R 170 ? 0.9845 1.7681 1.6494 -0.1762 0.0805 -0.9921 170 ARG R O 34421 C CB . ARG R 170 ? 1.3501 2.0515 2.0988 -0.1293 0.0409 -1.0141 170 ARG R CB 34422 C CG . ARG R 170 ? 1.4552 2.1738 2.2223 -0.1345 0.0422 -1.0292 170 ARG R CG 34423 C CD . ARG R 170 ? 1.5324 2.2595 2.3636 -0.1288 0.0341 -1.0698 170 ARG R CD 34424 N NE . ARG R 170 ? 1.5533 2.3372 2.4182 -0.1491 0.0527 -1.1066 170 ARG R NE 34425 C CZ . ARG R 170 ? 1.6591 2.4855 2.5278 -0.1701 0.0709 -1.1235 170 ARG R CZ 34426 N NH1 . ARG R 170 ? 1.7307 2.5502 2.5712 -0.1737 0.0732 -1.1059 170 ARG R NH1 34427 N NH2 . ARG R 170 ? 1.6680 2.5429 2.5663 -0.1893 0.0884 -1.1587 170 ARG R NH2 34428 N N . LEU R 171 ? 1.4674 2.2701 2.2073 -0.1728 0.0796 -1.0411 171 LEU R N 34429 C CA . LEU R 171 ? 1.5829 2.4386 2.3342 -0.1967 0.0983 -1.0693 171 LEU R CA 34430 C C . LEU R 171 ? 1.6540 2.5418 2.3828 -0.2126 0.1113 -1.0702 171 LEU R C 34431 O O . LEU R 171 ? 1.6987 2.6290 2.4317 -0.2343 0.1276 -1.0942 171 LEU R O 34432 C CB . LEU R 171 ? 1.6085 2.4817 2.4254 -0.1964 0.0980 -1.1125 171 LEU R CB 34433 C CG . LEU R 171 ? 1.7496 2.6289 2.6030 -0.1917 0.0958 -1.1342 171 LEU R CG 34434 C CD1 . LEU R 171 ? 1.7251 2.6588 2.6184 -0.2122 0.1132 -1.1786 171 LEU R CD1 34435 C CD2 . LEU R 171 ? 1.8138 2.6485 2.7013 -0.1666 0.0738 -1.1373 171 LEU R CD2 34436 N N . ASN R 172 ? 1.6611 2.5281 2.3662 -0.2026 0.1043 -1.0461 172 ASN R N 34437 C CA . ASN R 172 ? 1.7368 2.6310 2.4191 -0.2148 0.1131 -1.0446 172 ASN R CA 34438 C C . ASN R 172 ? 1.7636 2.6333 2.3978 -0.2067 0.1057 -1.0056 172 ASN R C 34439 O O . ASN R 172 ? 1.8786 2.7441 2.4711 -0.2112 0.1056 -0.9830 172 ASN R O 34440 C CB . ASN R 172 ? 1.7810 2.6867 2.5041 -0.2126 0.1143 -1.0698 172 ASN R CB 34441 C CG . ASN R 172 ? 1.8547 2.7806 2.6334 -0.2170 0.1188 -1.1101 172 ASN R CG 34442 O OD1 . ASN R 172 ? 1.8723 2.7757 2.6901 -0.2021 0.1090 -1.1219 172 ASN R OD1 34443 N ND2 . ASN R 172 ? 1.9190 2.8854 2.7005 -0.2379 0.1336 -1.1323 172 ASN R ND2 34444 N N . GLY S 4 ? 1.4233 1.2719 1.5925 -0.1182 -0.8808 0.0283 0 GLY S N 34445 C CA . GLY S 4 ? 1.4051 1.2538 1.5836 -0.1139 -0.8809 0.0258 0 GLY S CA 34446 C C . GLY S 4 ? 1.3753 1.2567 1.5835 -0.1020 -0.8671 0.0092 0 GLY S C 34447 O O . GLY S 4 ? 1.4138 1.2984 1.6466 -0.0963 -0.8745 0.0033 0 GLY S O 34448 N N . ASP S 5 ? 1.3180 1.2238 1.5241 -0.0986 -0.8488 0.0023 1 ASP S N 34449 C CA . ASP S 5 ? 1.2574 1.2008 1.4908 -0.0875 -0.8344 -0.0137 1 ASP S CA 34450 C C . ASP S 5 ? 1.2121 1.1582 1.4128 -0.0878 -0.8115 -0.0120 1 ASP S C 34451 O O . ASP S 5 ? 1.2370 1.1716 1.4054 -0.0948 -0.8048 -0.0032 1 ASP S O 34452 C CB . ASP S 5 ? 1.2626 1.2422 1.5260 -0.0844 -0.8328 -0.0225 1 ASP S CB 34453 C CG . ASP S 5 ? 1.2563 1.2444 1.5614 -0.0801 -0.8542 -0.0298 1 ASP S CG 34454 O OD1 . ASP S 5 ? 1.2842 1.2696 1.6140 -0.0722 -0.8662 -0.0385 1 ASP S OD1 34455 O OD2 . ASP S 5 ? 1.2338 1.2322 1.5492 -0.0843 -0.8605 -0.0273 1 ASP S OD2 34456 N N . LYS S 6 ? 1.1664 1.1269 1.3757 -0.0797 -0.8009 -0.0212 2 LYS S N 34457 C CA . LYS S 6 ? 1.1517 1.1167 1.3316 -0.0794 -0.7789 -0.0204 2 LYS S CA 34458 C C . LYS S 6 ? 1.0856 1.0826 1.2869 -0.0684 -0.7645 -0.0351 2 LYS S C 34459 O O . LYS S 6 ? 1.0579 1.0668 1.2933 -0.0599 -0.7731 -0.0463 2 LYS S O 34460 C CB . LYS S 6 ? 1.1867 1.1168 1.3221 -0.0864 -0.7782 -0.0070 2 LYS S CB 34461 C CG . LYS S 6 ? 1.1940 1.1146 1.3284 -0.0847 -0.7807 -0.0054 2 LYS S CG 34462 C CD . LYS S 6 ? 1.2128 1.1093 1.2994 -0.0923 -0.7766 0.0081 2 LYS S CD 34463 C CE . LYS S 6 ? 1.2082 1.1019 1.2895 -0.0923 -0.7747 0.0119 2 LYS S CE 34464 N NZ . LYS S 6 ? 1.2334 1.1192 1.3451 -0.0946 -0.7967 0.0155 2 LYS S NZ 34465 N N . ILE S 7 ? 1.0239 1.0347 1.2063 -0.0684 -0.7448 -0.0356 3 ILE S N 34466 C CA . ILE S 7 ? 0.9739 1.0132 1.1685 -0.0591 -0.7289 -0.0478 3 ILE S CA 34467 C C . ILE S 7 ? 0.9591 0.9809 1.1152 -0.0611 -0.7143 -0.0416 3 ILE S C 34468 O O . ILE S 7 ? 0.9526 0.9564 1.0743 -0.0682 -0.7097 -0.0315 3 ILE S O 34469 C CB . ILE S 7 ? 0.9401 1.0248 1.1569 -0.0561 -0.7186 -0.0563 3 ILE S CB 34470 C CG1 . ILE S 7 ? 0.8967 1.0180 1.1396 -0.0434 -0.7081 -0.0736 3 ILE S CG1 34471 C CG2 . ILE S 7 ? 0.9470 1.0286 1.1327 -0.0654 -0.7072 -0.0448 3 ILE S CG2 34472 C CD1 . ILE S 7 ? 0.8715 1.0473 1.1473 -0.0386 -0.7033 -0.0847 3 ILE S CD1 34473 N N . CYS S 8 ? 0.9671 0.9942 1.1301 -0.0541 -0.7086 -0.0486 4 CYS S N 34474 C CA . CYS S 8 ? 0.9790 0.9920 1.1077 -0.0553 -0.6953 -0.0433 4 CYS S CA 34475 C C . CYS S 8 ? 0.9587 1.0003 1.0967 -0.0471 -0.6777 -0.0547 4 CYS S C 34476 O O . CYS S 8 ? 0.9525 1.0209 1.1266 -0.0381 -0.6791 -0.0685 4 CYS S O 34477 C CB . CYS S 8 ? 1.0002 0.9895 1.1229 -0.0574 -0.7057 -0.0368 4 CYS S CB 34478 S SG . CYS S 8 ? 1.0464 1.0022 1.1525 -0.0686 -0.7263 -0.0207 4 CYS S SG 34479 N N . LEU S 9 ? 0.9674 1.0039 1.0731 -0.0488 -0.6622 -0.0505 5 LEU S N 34480 C CA . LEU S 9 ? 0.9412 1.0034 1.0524 -0.0417 -0.6449 -0.0601 5 LEU S CA 34481 C C . LEU S 9 ? 0.9437 0.9940 1.0405 -0.0389 -0.6389 -0.0596 5 LEU S C 34482 O O . LEU S 9 ? 0.9975 1.0212 1.0652 -0.0444 -0.6417 -0.0488 5 LEU S O 34483 C CB . LEU S 9 ? 0.9347 1.0056 1.0264 -0.0455 -0.6325 -0.0566 5 LEU S CB 34484 C CG . LEU S 9 ? 0.9261 1.0301 1.0460 -0.0463 -0.6340 -0.0606 5 LEU S CG 34485 C CD1 . LEU S 9 ? 0.9474 1.0351 1.0669 -0.0544 -0.6498 -0.0517 5 LEU S CD1 34486 C CD2 . LEU S 9 ? 0.9172 1.0413 1.0273 -0.0491 -0.6202 -0.0585 5 LEU S CD2 34487 N N . GLY S 10 ? 0.9096 0.9829 1.0276 -0.0302 -0.6313 -0.0714 6 GLY S N 34488 C CA . GLY S 10 ? 0.8939 0.9587 1.0033 -0.0277 -0.6268 -0.0709 6 GLY S CA 34489 C C . GLY S 10 ? 0.8699 0.9626 0.9918 -0.0186 -0.6119 -0.0837 6 GLY S C 34490 O O . GLY S 10 ? 0.8550 0.9786 0.9969 -0.0134 -0.6059 -0.0944 6 GLY S O 34491 N N . HIS S 11 ? 0.8553 0.9397 0.9649 -0.0174 -0.6060 -0.0818 7 HIS S N 34492 C CA . HIS S 11 ? 0.8362 0.9432 0.9566 -0.0087 -0.5933 -0.0934 7 HIS S CA 34493 C C . HIS S 11 ? 0.8562 0.9582 0.9988 -0.0044 -0.6047 -0.0975 7 HIS S C 34494 O O . HIS S 11 ? 0.8770 0.9546 1.0175 -0.0110 -0.6201 -0.0866 7 HIS S O 34495 C CB . HIS S 11 ? 0.8243 0.9259 0.9083 -0.0112 -0.5756 -0.0872 7 HIS S CB 34496 C CG . HIS S 11 ? 0.8173 0.8918 0.8722 -0.0179 -0.5782 -0.0737 7 HIS S CG 34497 N ND1 . HIS S 11 ? 0.8258 0.8795 0.8515 -0.0258 -0.5821 -0.0618 7 HIS S ND1 34498 C CD2 . HIS S 11 ? 0.8175 0.8869 0.8667 -0.0180 -0.5767 -0.0701 7 HIS S CD2 34499 C CE1 . HIS S 11 ? 0.8302 0.8707 0.8331 -0.0300 -0.5823 -0.0521 7 HIS S CE1 34500 N NE2 . HIS S 11 ? 0.8312 0.8811 0.8483 -0.0264 -0.5791 -0.0556 7 HIS S NE2 34501 N N . HIS S 12 ? 0.8473 0.9723 1.0117 0.0059 -0.5991 -0.1124 8 HIS S N 34502 C CA . HIS S 12 ? 0.8746 0.9929 1.0630 0.0105 -0.6131 -0.1171 8 HIS S CA 34503 C C . HIS S 12 ? 0.8944 0.9946 1.0568 0.0039 -0.6073 -0.1038 8 HIS S C 34504 O O . HIS S 12 ? 0.9146 1.0097 1.0401 -0.0020 -0.5912 -0.0936 8 HIS S O 34505 C CB . HIS S 12 ? 0.8665 1.0169 1.0915 0.0259 -0.6129 -0.1406 8 HIS S CB 34506 C CG . HIS S 12 ? 0.8588 1.0291 1.0718 0.0309 -0.5914 -0.1469 8 HIS S CG 34507 N ND1 . HIS S 12 ? 0.8554 1.0403 1.0917 0.0420 -0.5932 -0.1621 8 HIS S ND1 34508 C CD2 . HIS S 12 ? 0.8533 1.0309 1.0348 0.0266 -0.5695 -0.1406 8 HIS S CD2 34509 C CE1 . HIS S 12 ? 0.8379 1.0394 1.0566 0.0439 -0.5718 -0.1642 8 HIS S CE1 34510 N NE2 . HIS S 12 ? 0.8479 1.0450 1.0338 0.0346 -0.5576 -0.1512 8 HIS S NE2 34511 N N . ALA S 13 ? 0.8979 0.9878 1.0807 0.0045 -0.6234 -0.1031 9 ALA S N 34512 C CA . ALA S 13 ? 0.9024 0.9792 1.0665 -0.0028 -0.6212 -0.0891 9 ALA S CA 34513 C C . ALA S 13 ? 0.8977 0.9724 1.0977 0.0023 -0.6396 -0.0960 9 ALA S C 34514 O O . ALA S 13 ? 0.8783 0.9573 1.1161 0.0115 -0.6570 -0.1111 9 ALA S O 34515 C CB . ALA S 13 ? 0.9311 0.9844 1.0675 -0.0185 -0.6286 -0.0652 9 ALA S CB 34516 N N . VAL S 14 ? 0.9207 0.9897 1.1092 -0.0031 -0.6369 -0.0855 10 VAL S N 34517 C CA . VAL S 14 ? 0.9577 1.0223 1.1778 0.0003 -0.6550 -0.0898 10 VAL S CA 34518 C C . VAL S 14 ? 1.0163 1.0617 1.2232 -0.0167 -0.6665 -0.0630 10 VAL S C 34519 O O . VAL S 14 ? 1.1281 1.1713 1.2970 -0.0285 -0.6540 -0.0445 10 VAL S O 34520 C CB . VAL S 14 ? 0.9389 1.0258 1.1659 0.0136 -0.6386 -0.1083 10 VAL S CB 34521 C CG1 . VAL S 14 ? 0.9129 1.0252 1.1578 0.0294 -0.6305 -0.1339 10 VAL S CG1 34522 C CG2 . VAL S 14 ? 0.9317 1.0252 1.1178 0.0080 -0.6115 -0.0978 10 VAL S CG2 34523 N N . ALA S 15 ? 1.0484 1.0816 1.2877 -0.0181 -0.6927 -0.0609 11 ALA S N 34524 C CA . ALA S 15 ? 1.0818 1.0989 1.3140 -0.0372 -0.7089 -0.0321 11 ALA S CA 34525 C C . ALA S 15 ? 1.0656 1.0950 1.2751 -0.0414 -0.6901 -0.0236 11 ALA S C 34526 O O . ALA S 15 ? 1.1302 1.1604 1.3102 -0.0574 -0.6851 0.0010 11 ALA S O 34527 C CB . ALA S 15 ? 1.0965 1.0936 1.3747 -0.0384 -0.7480 -0.0314 11 ALA S CB 34528 N N . ASN S 16 ? 1.0220 1.0645 1.2442 -0.0265 -0.6789 -0.0446 12 ASN S N 34529 C CA . ASN S 16 ? 1.0262 1.0817 1.2271 -0.0286 -0.6592 -0.0392 12 ASN S CA 34530 C C . ASN S 16 ? 0.9463 1.0230 1.1248 -0.0151 -0.6257 -0.0578 12 ASN S C 34531 O O . ASN S 16 ? 0.8863 0.9747 1.0851 0.0005 -0.6208 -0.0815 12 ASN S O 34532 C CB . ASN S 16 ? 1.0962 1.1468 1.3317 -0.0256 -0.6784 -0.0433 12 ASN S CB 34533 C CG . ASN S 16 ? 1.1465 1.1949 1.4259 -0.0071 -0.6955 -0.0721 12 ASN S CG 34534 O OD1 . ASN S 16 ? 1.1642 1.2071 1.4569 -0.0024 -0.7062 -0.0806 12 ASN S OD1 34535 N ND2 . ASN S 16 ? 1.1793 1.2345 1.4814 0.0047 -0.6983 -0.0889 12 ASN S ND2 34536 N N . GLY S 17 ? 0.9199 1.0026 1.0568 -0.0217 -0.6045 -0.0468 13 GLY S N 34537 C CA . GLY S 17 ? 0.8965 0.9959 1.0099 -0.0117 -0.5757 -0.0603 13 GLY S CA 34538 C C . GLY S 17 ? 0.8948 1.0070 1.0008 -0.0083 -0.5608 -0.0629 13 GLY S C 34539 O O . GLY S 17 ? 0.9315 1.0409 1.0440 -0.0161 -0.5705 -0.0502 13 GLY S O 34540 N N . THR S 18 ? 0.8759 1.0028 0.9693 0.0025 -0.5383 -0.0782 14 THR S N 34541 C CA . THR S 18 ? 0.8754 1.0151 0.9558 0.0059 -0.5211 -0.0805 14 THR S CA 34542 C C . THR S 18 ? 0.8937 1.0381 0.9309 0.0024 -0.5006 -0.0726 14 THR S C 34543 O O . THR S 18 ? 0.9075 1.0492 0.9283 0.0036 -0.4945 -0.0752 14 THR S O 34544 C CB . THR S 18 ? 0.8621 1.0175 0.9591 0.0210 -0.5108 -0.1038 14 THR S CB 34545 O OG1 . THR S 18 ? 0.8958 1.0502 1.0341 0.0279 -0.5307 -0.1164 14 THR S OG1 34546 C CG2 . THR S 18 ? 0.8695 1.0357 0.9570 0.0240 -0.4966 -0.1053 14 THR S CG2 34547 N N . ILE S 19 ? 0.8900 1.0420 0.9104 -0.0011 -0.4916 -0.0639 15 ILE S N 34548 C CA . ILE S 19 ? 0.9047 1.0635 0.8849 -0.0029 -0.4744 -0.0580 15 ILE S CA 34549 C C . ILE S 19 ? 0.8550 1.0244 0.8239 0.0086 -0.4539 -0.0732 15 ILE S C 34550 O O . ILE S 19 ? 0.9110 1.0885 0.8964 0.0142 -0.4501 -0.0813 15 ILE S O 34551 C CB . ILE S 19 ? 0.9308 1.0973 0.8967 -0.0145 -0.4770 -0.0382 15 ILE S CB 34552 C CG1 . ILE S 19 ? 0.9542 1.1265 0.8813 -0.0182 -0.4685 -0.0302 15 ILE S CG1 34553 C CG2 . ILE S 19 ? 0.9470 1.1275 0.9140 -0.0111 -0.4665 -0.0405 15 ILE S CG2 34554 C CD1 . ILE S 19 ? 1.0055 1.1701 0.9309 -0.0306 -0.4854 -0.0140 15 ILE S CD1 34555 N N . VAL S 20 ? 0.8385 1.0070 0.7801 0.0119 -0.4426 -0.0770 16 VAL S N 34556 C CA . VAL S 20 ? 0.7896 0.9657 0.7197 0.0216 -0.4258 -0.0897 16 VAL S CA 34557 C C . VAL S 20 ? 0.7977 0.9731 0.6905 0.0225 -0.4166 -0.0872 16 VAL S C 34558 O O . VAL S 20 ? 0.8146 0.9843 0.6904 0.0171 -0.4226 -0.0785 16 VAL S O 34559 C CB . VAL S 20 ? 0.7716 0.9470 0.7159 0.0271 -0.4254 -0.1017 16 VAL S CB 34560 C CG1 . VAL S 20 ? 0.7654 0.9449 0.7480 0.0288 -0.4366 -0.1080 16 VAL S CG1 34561 C CG2 . VAL S 20 ? 0.7827 0.9458 0.7118 0.0238 -0.4303 -0.0984 16 VAL S CG2 34562 N N . LYS S 21 ? 0.8184 0.9999 0.6993 0.0302 -0.4034 -0.0961 17 LYS S N 34563 C CA . LYS S 21 ? 0.8422 1.0224 0.6898 0.0346 -0.3959 -0.0985 17 LYS S CA 34564 C C . LYS S 21 ? 0.8136 0.9814 0.6554 0.0379 -0.3973 -0.1055 17 LYS S C 34565 O O . LYS S 21 ? 0.7957 0.9645 0.6571 0.0387 -0.3971 -0.1105 17 LYS S O 34566 C CB . LYS S 21 ? 0.8877 1.0802 0.7277 0.0414 -0.3831 -0.1043 17 LYS S CB 34567 C CG . LYS S 21 ? 0.9850 1.1925 0.8312 0.0378 -0.3809 -0.0968 17 LYS S CG 34568 C CD . LYS S 21 ? 1.0782 1.2975 0.9209 0.0451 -0.3681 -0.1041 17 LYS S CD 34569 C CE . LYS S 21 ? 1.1647 1.3976 1.0247 0.0412 -0.3674 -0.0977 17 LYS S CE 34570 N NZ . LYS S 21 ? 1.2245 1.4538 1.1188 0.0404 -0.3734 -0.1012 17 LYS S NZ 34571 N N . THR S 22 ? 0.7993 0.9577 0.6144 0.0397 -0.4000 -0.1058 18 THR S N 34572 C CA . THR S 22 ? 0.7893 0.9342 0.5963 0.0426 -0.4032 -0.1114 18 THR S CA 34573 C C . THR S 22 ? 0.8036 0.9456 0.5816 0.0509 -0.4000 -0.1180 18 THR S C 34574 O O . THR S 22 ? 0.8247 0.9794 0.5905 0.0544 -0.3938 -0.1186 18 THR S O 34575 C CB . THR S 22 ? 0.8035 0.9342 0.6090 0.0371 -0.4158 -0.1065 18 THR S CB 34576 O OG1 . THR S 22 ? 0.8265 0.9554 0.6077 0.0375 -0.4196 -0.1036 18 THR S OG1 34577 C CG2 . THR S 22 ? 0.7847 0.9186 0.6197 0.0299 -0.4213 -0.1010 18 THR S CG2 34578 N N . LEU S 23 ? 0.8007 0.9273 0.5683 0.0540 -0.4061 -0.1230 19 LEU S N 34579 C CA . LEU S 23 ? 0.8226 0.9436 0.5643 0.0639 -0.4070 -0.1319 19 LEU S CA 34580 C C . LEU S 23 ? 0.8529 0.9773 0.5702 0.0679 -0.4111 -0.1336 19 LEU S C 34581 O O . LEU S 23 ? 0.8585 0.9908 0.5551 0.0781 -0.4085 -0.1426 19 LEU S O 34582 C CB . LEU S 23 ? 0.8392 0.9385 0.5767 0.0649 -0.4184 -0.1353 19 LEU S CB 34583 C CG . LEU S 23 ? 0.8143 0.9137 0.5718 0.0600 -0.4166 -0.1325 19 LEU S CG 34584 C CD1 . LEU S 23 ? 0.8322 0.9102 0.5861 0.0572 -0.4319 -0.1311 19 LEU S CD1 34585 C CD2 . LEU S 23 ? 0.8081 0.9176 0.5648 0.0662 -0.4065 -0.1381 19 LEU S CD2 34586 N N . THR S 24 ? 0.8528 0.9747 0.5731 0.0603 -0.4178 -0.1255 20 THR S N 34587 C CA . THR S 24 ? 0.8953 1.0214 0.5919 0.0631 -0.4235 -0.1265 20 THR S CA 34588 C C . THR S 24 ? 0.9037 1.0516 0.6030 0.0553 -0.4192 -0.1150 20 THR S C 34589 O O . THR S 24 ? 0.9293 1.0900 0.6082 0.0566 -0.4219 -0.1141 20 THR S O 34590 C CB . THR S 24 ? 0.9090 1.0131 0.6027 0.0595 -0.4383 -0.1249 20 THR S CB 34591 O OG1 . THR S 24 ? 0.8914 0.9911 0.6118 0.0475 -0.4401 -0.1135 20 THR S OG1 34592 C CG2 . THR S 24 ? 0.9269 1.0090 0.6145 0.0663 -0.4466 -0.1347 20 THR S CG2 34593 N N . ASN S 25 ? 0.9025 1.0549 0.6281 0.0465 -0.4151 -0.1055 21 ASN S N 34594 C CA . ASN S 25 ? 0.9222 1.0892 0.6549 0.0364 -0.4167 -0.0918 21 ASN S CA 34595 C C . ASN S 25 ? 0.9156 1.0931 0.6721 0.0331 -0.4090 -0.0876 21 ASN S C 34596 O O . ASN S 25 ? 0.8727 1.0400 0.6531 0.0324 -0.4088 -0.0903 21 ASN S O 34597 C CB . ASN S 25 ? 0.9238 1.0754 0.6684 0.0271 -0.4295 -0.0832 21 ASN S CB 34598 C CG . ASN S 25 ? 0.9391 1.1029 0.6936 0.0151 -0.4347 -0.0670 21 ASN S CG 34599 O OD1 . ASN S 25 ? 0.9207 1.1049 0.6759 0.0122 -0.4290 -0.0605 21 ASN S OD1 34600 N ND2 . ASN S 25 ? 0.9656 1.1168 0.7292 0.0070 -0.4473 -0.0591 21 ASN S ND2 34601 N N . GLU S 26 ? 0.9583 1.1591 0.7083 0.0308 -0.4036 -0.0810 22 GLU S N 34602 C CA . GLU S 26 ? 0.9686 1.1813 0.7387 0.0280 -0.3971 -0.0768 22 GLU S CA 34603 C C . GLU S 26 ? 0.9338 1.1420 0.7335 0.0157 -0.4075 -0.0636 22 GLU S C 34604 O O . GLU S 26 ? 0.8797 1.0910 0.7018 0.0142 -0.4058 -0.0624 22 GLU S O 34605 C CB . GLU S 26 ? 1.0380 1.2800 0.7901 0.0287 -0.3893 -0.0728 22 GLU S CB 34606 C CG . GLU S 26 ? 1.1043 1.3591 0.8733 0.0279 -0.3814 -0.0706 22 GLU S CG 34607 C CD . GLU S 26 ? 1.1812 1.4694 0.9329 0.0277 -0.3738 -0.0653 22 GLU S CD 34608 O OE1 . GLU S 26 ? 1.2360 1.5434 0.9701 0.0219 -0.3776 -0.0557 22 GLU S OE1 34609 O OE2 . GLU S 26 ? 1.2083 1.5067 0.9640 0.0330 -0.3639 -0.0705 22 GLU S OE2 34610 N N . GLN S 27 ? 0.9696 1.1687 0.7701 0.0078 -0.4199 -0.0549 23 GLN S N 34611 C CA . GLN S 27 ? 0.9821 1.1744 0.8113 -0.0033 -0.4335 -0.0427 23 GLN S CA 34612 C C . GLN S 27 ? 0.9337 1.1057 0.7713 -0.0062 -0.4458 -0.0425 23 GLN S C 34613 O O . GLN S 27 ? 0.9398 1.1111 0.7729 -0.0157 -0.4570 -0.0298 23 GLN S O 34614 C CB . GLN S 27 ? 1.0792 1.2903 0.9022 -0.0159 -0.4397 -0.0230 23 GLN S CB 34615 C CG . GLN S 27 ? 1.1553 1.3934 0.9647 -0.0142 -0.4274 -0.0210 23 GLN S CG 34616 C CD . GLN S 27 ? 1.2313 1.4923 1.0402 -0.0300 -0.4353 0.0021 23 GLN S CD 34617 O OE1 . GLN S 27 ? 1.2745 1.5318 1.0878 -0.0423 -0.4502 0.0173 23 GLN S OE1 34618 N NE2 . GLN S 27 ? 1.2986 1.5857 1.1020 -0.0307 -0.4261 0.0063 23 GLN S NE2 34619 N N . GLU S 28 ? 0.9111 1.0692 0.7623 0.0008 -0.4444 -0.0554 24 GLU S N 34620 C CA . GLU S 28 ? 0.9088 1.0503 0.7740 -0.0021 -0.4567 -0.0555 24 GLU S CA 34621 C C . GLU S 28 ? 0.8898 1.0285 0.7932 -0.0058 -0.4676 -0.0536 24 GLU S C 34622 O O . GLU S 28 ? 0.8474 0.9927 0.7698 -0.0004 -0.4624 -0.0617 24 GLU S O 34623 C CB . GLU S 28 ? 0.9299 1.0632 0.7950 0.0061 -0.4512 -0.0692 24 GLU S CB 34624 C CG . GLU S 28 ? 0.9813 1.1109 0.8130 0.0113 -0.4451 -0.0740 24 GLU S CG 34625 C CD . GLU S 28 ? 1.0245 1.1402 0.8434 0.0078 -0.4559 -0.0704 24 GLU S CD 34626 O OE1 . GLU S 28 ? 1.0940 1.2056 0.9235 -0.0004 -0.4674 -0.0607 24 GLU S OE1 34627 O OE2 . GLU S 28 ? 1.1242 1.2319 0.9222 0.0135 -0.4544 -0.0775 24 GLU S OE2 34628 N N . GLU S 29 ? 0.8997 1.0285 0.8152 -0.0140 -0.4842 -0.0441 25 GLU S N 34629 C CA . GLU S 29 ? 0.8982 1.0215 0.8527 -0.0156 -0.4988 -0.0451 25 GLU S CA 34630 C C . GLU S 29 ? 0.8617 0.9798 0.8312 -0.0081 -0.4992 -0.0595 25 GLU S C 34631 O O . GLU S 29 ? 0.8790 0.9883 0.8361 -0.0102 -0.5023 -0.0577 25 GLU S O 34632 C CB . GLU S 29 ? 0.9419 1.0567 0.9042 -0.0288 -0.5192 -0.0270 25 GLU S CB 34633 C CG . GLU S 29 ? 0.9529 1.0603 0.9578 -0.0305 -0.5388 -0.0272 25 GLU S CG 34634 C CD . GLU S 29 ? 0.9921 1.0879 1.0067 -0.0448 -0.5625 -0.0078 25 GLU S CD 34635 O OE1 . GLU S 29 ? 1.0354 1.1382 1.0306 -0.0569 -0.5641 0.0116 25 GLU S OE1 34636 O OE2 . GLU S 29 ? 1.0040 1.0862 1.0448 -0.0441 -0.5799 -0.0117 25 GLU S OE2 34637 N N . VAL S 30 ? 0.8199 0.9465 0.8159 0.0002 -0.4966 -0.0734 26 VAL S N 34638 C CA . VAL S 30 ? 0.8095 0.9400 0.8251 0.0069 -0.4981 -0.0869 26 VAL S CA 34639 C C . VAL S 30 ? 0.8030 0.9357 0.8604 0.0104 -0.5147 -0.0945 26 VAL S C 34640 O O . VAL S 30 ? 0.8313 0.9587 0.9023 0.0072 -0.5259 -0.0888 26 VAL S O 34641 C CB . VAL S 30 ? 0.7803 0.9268 0.7901 0.0156 -0.4800 -0.0998 26 VAL S CB 34642 C CG1 . VAL S 30 ? 0.7825 0.9230 0.7546 0.0135 -0.4685 -0.0946 26 VAL S CG1 34643 C CG2 . VAL S 30 ? 0.7737 0.9329 0.7936 0.0214 -0.4725 -0.1064 26 VAL S CG2 34644 N N . THR S 31 ? 0.7836 0.9251 0.8622 0.0167 -0.5182 -0.1073 27 THR S N 34645 C CA . THR S 31 ? 0.7913 0.9346 0.9103 0.0216 -0.5376 -0.1167 27 THR S CA 34646 C C . THR S 31 ? 0.7646 0.9245 0.9079 0.0322 -0.5362 -0.1320 27 THR S C 34647 O O . THR S 31 ? 0.7702 0.9236 0.9415 0.0345 -0.5547 -0.1353 27 THR S O 34648 C CB . THR S 31 ? 0.7955 0.9485 0.9313 0.0259 -0.5427 -0.1268 27 THR S CB 34649 O OG1 . THR S 31 ? 0.8142 0.9964 0.9558 0.0352 -0.5277 -0.1422 27 THR S OG1 34650 C CG2 . THR S 31 ? 0.8060 0.9438 0.9160 0.0161 -0.5423 -0.1132 27 THR S CG2 34651 N N . ASN S 32 ? 0.7404 0.9207 0.8733 0.0386 -0.5161 -0.1411 28 ASN S N 34652 C CA . ASN S 32 ? 0.7266 0.9247 0.8785 0.0490 -0.5126 -0.1558 28 ASN S CA 34653 C C . ASN S 32 ? 0.7139 0.9232 0.8378 0.0493 -0.4888 -0.1545 28 ASN S C 34654 O O . ASN S 32 ? 0.7171 0.9260 0.8139 0.0445 -0.4762 -0.1477 28 ASN S O 34655 C CB . ASN S 32 ? 0.7333 0.9579 0.9209 0.0621 -0.5192 -0.1785 28 ASN S CB 34656 C CG . ASN S 32 ? 0.7637 1.0026 0.9801 0.0745 -0.5253 -0.1962 28 ASN S CG 34657 O OD1 . ASN S 32 ? 0.7848 1.0137 0.9949 0.0728 -0.5235 -0.1910 28 ASN S OD1 34658 N ND2 . ASN S 32 ? 0.7861 1.0523 1.0347 0.0881 -0.5326 -0.2189 28 ASN S ND2 34659 N N . ALA S 33 ? 0.7145 0.9319 0.8451 0.0548 -0.4843 -0.1609 29 ALA S N 34660 C CA . ALA S 33 ? 0.6883 0.9182 0.7970 0.0567 -0.4632 -0.1620 29 ALA S CA 34661 C C . ALA S 33 ? 0.6946 0.9429 0.8270 0.0675 -0.4631 -0.1779 29 ALA S C 34662 O O . ALA S 33 ? 0.7061 0.9533 0.8695 0.0730 -0.4806 -0.1868 29 ALA S O 34663 C CB . ALA S 33 ? 0.6927 0.9034 0.7686 0.0475 -0.4562 -0.1444 29 ALA S CB 34664 N N . THR S 34 ? 0.7035 0.9679 0.8217 0.0708 -0.4450 -0.1819 30 THR S N 34665 C CA . THR S 34 ? 0.6928 0.9790 0.8311 0.0818 -0.4427 -0.1983 30 THR S CA 34666 C C . THR S 34 ? 0.7264 1.0124 0.8405 0.0801 -0.4259 -0.1925 30 THR S C 34667 O O . THR S 34 ? 0.7405 1.0211 0.8237 0.0737 -0.4124 -0.1817 30 THR S O 34668 C CB . THR S 34 ? 0.6791 1.0012 0.8341 0.0908 -0.4384 -0.2157 30 THR S CB 34669 O OG1 . THR S 34 ? 0.6678 1.0131 0.8488 0.1037 -0.4415 -0.2354 30 THR S OG1 34670 C CG2 . THR S 34 ? 0.6815 1.0184 0.8096 0.0860 -0.4186 -0.2096 30 THR S CG2 34671 N N . GLU S 35 ? 0.7352 1.0265 0.8649 0.0866 -0.4287 -0.2009 31 GLU S N 34672 C CA . GLU S 35 ? 0.7290 1.0190 0.8398 0.0854 -0.4154 -0.1956 31 GLU S CA 34673 C C . GLU S 35 ? 0.7091 1.0243 0.8081 0.0901 -0.3969 -0.2035 31 GLU S C 34674 O O . GLU S 35 ? 0.7466 1.0890 0.8650 0.0984 -0.3970 -0.2192 31 GLU S O 34675 C CB . GLU S 35 ? 0.7451 1.0337 0.8808 0.0910 -0.4272 -0.2028 31 GLU S CB 34676 C CG . GLU S 35 ? 0.7538 1.0410 0.8739 0.0894 -0.4160 -0.1969 31 GLU S CG 34677 C CD . GLU S 35 ? 0.7919 1.0587 0.8834 0.0767 -0.4120 -0.1745 31 GLU S CD 34678 O OE1 . GLU S 35 ? 0.8032 1.0530 0.9022 0.0688 -0.4277 -0.1625 31 GLU S OE1 34679 O OE2 . GLU S 35 ? 0.8088 1.0788 0.8710 0.0748 -0.3943 -0.1693 31 GLU S OE2 34680 N N . THR S 36 ? 0.6724 0.9814 0.7416 0.0854 -0.3823 -0.1934 32 THR S N 34681 C CA . THR S 36 ? 0.6389 0.9693 0.6974 0.0886 -0.3669 -0.1988 32 THR S CA 34682 C C . THR S 36 ? 0.6476 0.9842 0.7045 0.0933 -0.3590 -0.2030 32 THR S C 34683 O O . THR S 36 ? 0.6112 0.9688 0.6645 0.0971 -0.3481 -0.2094 32 THR S O 34684 C CB . THR S 36 ? 0.6317 0.9509 0.6582 0.0807 -0.3579 -0.1860 32 THR S CB 34685 O OG1 . THR S 36 ? 0.6359 0.9329 0.6393 0.0770 -0.3544 -0.1752 32 THR S OG1 34686 C CG2 . THR S 36 ? 0.6462 0.9573 0.6729 0.0754 -0.3662 -0.1808 32 THR S CG2 34687 N N . VAL S 37 ? 0.6860 1.0051 0.7448 0.0918 -0.3651 -0.1974 33 VAL S N 34688 C CA . VAL S 37 ? 0.6850 1.0078 0.7432 0.0953 -0.3592 -0.1996 33 VAL S CA 34689 C C . VAL S 37 ? 0.6910 1.0194 0.7826 0.1024 -0.3730 -0.2116 33 VAL S C 34690 O O . VAL S 37 ? 0.6951 1.0078 0.8027 0.0994 -0.3898 -0.2074 33 VAL S O 34691 C CB . VAL S 37 ? 0.6958 0.9988 0.7321 0.0876 -0.3567 -0.1834 33 VAL S CB 34692 C CG1 . VAL S 37 ? 0.6842 0.9936 0.7209 0.0910 -0.3504 -0.1855 33 VAL S CG1 34693 C CG2 . VAL S 37 ? 0.7074 1.0030 0.7108 0.0827 -0.3460 -0.1741 33 VAL S CG2 34694 N N . GLU S 38 ? 0.6944 1.0456 0.7972 0.1118 -0.3675 -0.2268 34 GLU S N 34695 C CA . GLU S 38 ? 0.7214 1.0804 0.8567 0.1214 -0.3815 -0.2423 34 GLU S CA 34696 C C . GLU S 38 ? 0.7520 1.0945 0.8873 0.1181 -0.3854 -0.2338 34 GLU S C 34697 O O . GLU S 38 ? 0.7736 1.1191 0.8893 0.1165 -0.3707 -0.2286 34 GLU S O 34698 C CB . GLU S 38 ? 0.7182 1.1125 0.8639 0.1333 -0.3738 -0.2625 34 GLU S CB 34699 C CG . GLU S 38 ? 0.7321 1.1373 0.9124 0.1463 -0.3894 -0.2830 34 GLU S CG 34700 C CD . GLU S 38 ? 0.8042 1.1966 1.0131 0.1494 -0.4135 -0.2893 34 GLU S CD 34701 O OE1 . GLU S 38 ? 0.8471 1.2574 1.0681 0.1549 -0.4176 -0.3007 34 GLU S OE1 34702 O OE2 . GLU S 38 ? 0.8678 1.2330 1.0884 0.1457 -0.4299 -0.2819 34 GLU S OE2 34703 N N . SER S 39 ? 0.7950 1.1199 0.9526 0.1160 -0.4066 -0.2308 35 SER S N 34704 C CA . SER S 39 ? 0.8699 1.1793 1.0292 0.1093 -0.4135 -0.2181 35 SER S CA 34705 C C . SER S 39 ? 0.8933 1.2023 1.0889 0.1179 -0.4341 -0.2321 35 SER S C 34706 O O . SER S 39 ? 0.8796 1.1796 1.0793 0.1132 -0.4398 -0.2231 35 SER S O 34707 C CB . SER S 39 ? 0.9042 1.1907 1.0546 0.0943 -0.4227 -0.1945 35 SER S CB 34708 O OG . SER S 39 ? 0.9767 1.2503 1.1567 0.0942 -0.4483 -0.1970 35 SER S OG 34709 N N . THR S 40 ? 0.9202 1.2411 1.1426 0.1312 -0.4458 -0.2550 36 THR S N 34710 C CA . THR S 40 ? 0.9460 1.2690 1.2048 0.1433 -0.4673 -0.2743 36 THR S CA 34711 C C . THR S 40 ? 0.8960 1.2539 1.1594 0.1603 -0.4550 -0.3008 36 THR S C 34712 O O . THR S 40 ? 0.8643 1.2476 1.1221 0.1667 -0.4433 -0.3125 36 THR S O 34713 C CB . THR S 40 ? 0.9785 1.2878 1.2709 0.1473 -0.4974 -0.2825 36 THR S CB 34714 O OG1 . THR S 40 ? 1.0132 1.3358 1.3001 0.1505 -0.4902 -0.2892 36 THR S OG1 34715 C CG2 . THR S 40 ? 0.9942 1.2687 1.2885 0.1296 -0.5155 -0.2550 36 THR S CG2 34716 N N . GLY S 41 ? 0.8948 1.2565 1.1670 0.1661 -0.4573 -0.3083 37 GLY S N 34717 C CA . GLY S 41 ? 0.9226 1.3194 1.2015 0.1826 -0.4485 -0.3343 37 GLY S CA 34718 C C . GLY S 41 ? 0.9255 1.3245 1.2443 0.1986 -0.4755 -0.3593 37 GLY S C 34719 O O . GLY S 41 ? 0.9243 1.2951 1.2676 0.1965 -0.5031 -0.3561 37 GLY S O 34720 N N . ILE S 42 ? 0.9359 1.3687 1.2619 0.2144 -0.4693 -0.3840 38 ILE S N 34721 C CA . ILE S 42 ? 0.9432 1.3817 1.3075 0.2330 -0.4957 -0.4125 38 ILE S CA 34722 C C . ILE S 42 ? 0.9528 1.3809 1.3167 0.2319 -0.4966 -0.4089 38 ILE S C 34723 O O . ILE S 42 ? 0.9097 1.3573 1.2494 0.2303 -0.4717 -0.4058 38 ILE S O 34724 C CB . ILE S 42 ? 0.9144 1.4041 1.2909 0.2541 -0.4915 -0.4468 38 ILE S CB 34725 C CG1 . ILE S 42 ? 0.9348 1.4368 1.3110 0.2534 -0.4896 -0.4478 38 ILE S CG1 34726 C CG2 . ILE S 42 ? 0.9033 1.3991 1.3212 0.2760 -0.5218 -0.4800 38 ILE S CG2 34727 C CD1 . ILE S 42 ? 0.9214 1.4831 1.2962 0.2668 -0.4741 -0.4710 38 ILE S CD1 34728 N N . ASN S 43 ? 1.0257 1.4234 1.4189 0.2328 -0.5277 -0.4097 39 ASN S N 34729 C CA . ASN S 43 ? 1.1007 1.4830 1.4982 0.2297 -0.5342 -0.4034 39 ASN S CA 34730 C C . ASN S 43 ? 1.0702 1.4823 1.4851 0.2521 -0.5383 -0.4376 39 ASN S C 34731 O O . ASN S 43 ? 1.0269 1.4237 1.4612 0.2557 -0.5574 -0.4423 39 ASN S O 34732 C CB . ASN S 43 ? 1.2044 1.5424 1.6282 0.2195 -0.5694 -0.3877 39 ASN S CB 34733 C CG . ASN S 43 ? 1.3974 1.7141 1.8117 0.2030 -0.5682 -0.3611 39 ASN S CG 34734 O OD1 . ASN S 43 ? 1.4642 1.7598 1.9075 0.2036 -0.5978 -0.3622 39 ASN S OD1 34735 N ND2 . ASN S 43 ? 1.5116 1.8349 1.8864 0.1884 -0.5354 -0.3373 39 ASN S ND2 34736 N N . ARG S 44 ? 1.0132 1.4703 1.4194 0.2658 -0.5195 -0.4597 40 ARG S N 34737 C CA . ARG S 44 ? 1.0076 1.5030 1.4288 0.2883 -0.5219 -0.4947 40 ARG S CA 34738 C C . ARG S 44 ? 0.9339 1.4769 1.3237 0.2890 -0.4857 -0.4971 40 ARG S C 34739 O O . ARG S 44 ? 0.8285 1.3768 1.1946 0.2770 -0.4662 -0.4797 40 ARG S O 34740 C CB . ARG S 44 ? 1.0786 1.5883 1.5397 0.3112 -0.5518 -0.5308 40 ARG S CB 34741 C CG . ARG S 44 ? 1.0979 1.5664 1.5991 0.3172 -0.5952 -0.5388 40 ARG S CG 34742 C CD . ARG S 44 ? 1.1044 1.5795 1.6432 0.3371 -0.6261 -0.5698 40 ARG S CD 34743 N NE . ARG S 44 ? 1.1168 1.5671 1.6527 0.3227 -0.6299 -0.5485 40 ARG S NE 34744 C CZ . ARG S 44 ? 1.0911 1.5701 1.6205 0.3268 -0.6174 -0.5561 40 ARG S CZ 34745 N NH1 . ARG S 44 ? 1.0788 1.6173 1.6048 0.3447 -0.6002 -0.5845 40 ARG S NH1 34746 N NH2 . ARG S 44 ? 1.0884 1.5391 1.6150 0.3121 -0.6226 -0.5342 40 ARG S NH2 34747 N N . LEU S 45 ? 0.9046 1.4832 1.2961 0.3032 -0.4793 -0.5189 41 LEU S N 34748 C CA . LEU S 45 ? 0.9034 1.5335 1.2691 0.3044 -0.4488 -0.5228 41 LEU S CA 34749 C C . LEU S 45 ? 0.9010 1.5861 1.2834 0.3236 -0.4521 -0.5549 41 LEU S C 34750 O O . LEU S 45 ? 0.9433 1.6573 1.3521 0.3462 -0.4685 -0.5898 41 LEU S O 34751 C CB . LEU S 45 ? 0.9120 1.5576 1.2670 0.3075 -0.4373 -0.5267 41 LEU S CB 34752 C CG . LEU S 45 ? 0.8921 1.4967 1.2247 0.2885 -0.4268 -0.4948 41 LEU S CG 34753 C CD1 . LEU S 45 ? 0.8882 1.5136 1.2146 0.2949 -0.4179 -0.5040 41 LEU S CD1 34754 C CD2 . LEU S 45 ? 0.9032 1.4991 1.1995 0.2676 -0.4007 -0.4627 41 LEU S CD2 34755 N N . CYS S 46 ? 0.8624 1.5644 1.2293 0.3147 -0.4369 -0.5436 42 CYS S N 34756 C CA . CYS S 46 ? 0.8443 1.5991 1.2277 0.3305 -0.4404 -0.5705 42 CYS S CA 34757 C C . CYS S 46 ? 0.7783 1.6041 1.1498 0.3383 -0.4198 -0.5854 42 CYS S C 34758 O O . CYS S 46 ? 0.6951 1.5461 1.0387 0.3239 -0.3947 -0.5660 42 CYS S O 34759 C CB . CYS S 46 ? 0.8878 1.6308 1.2607 0.3163 -0.4342 -0.5503 42 CYS S CB 34760 S SG . CYS S 46 ? 0.9496 1.6247 1.3466 0.3130 -0.4656 -0.5426 42 CYS S SG 34761 N N . MET S 47 ? 0.8378 1.6973 1.2323 0.3614 -0.4330 -0.6205 43 MET S N 34762 C CA . MET S 47 ? 0.8869 1.8138 1.2697 0.3686 -0.4147 -0.6342 43 MET S CA 34763 C C . MET S 47 ? 0.9153 1.9227 1.3133 0.3869 -0.4147 -0.6657 43 MET S C 34764 O O . MET S 47 ? 0.8789 1.9516 1.2681 0.3929 -0.4001 -0.6777 43 MET S O 34765 C CB . MET S 47 ? 0.8812 1.8016 1.2738 0.3813 -0.4248 -0.6514 43 MET S CB 34766 C CG . MET S 47 ? 0.8981 1.7604 1.2679 0.3614 -0.4158 -0.6184 43 MET S CG 34767 S SD . MET S 47 ? 0.9911 1.8439 1.3127 0.3295 -0.3798 -0.5708 43 MET S SD 34768 C CE . MET S 47 ? 0.9797 1.9121 1.2859 0.3348 -0.3586 -0.5828 43 MET S CE 34769 N N . LYS S 48 ? 0.9558 1.9636 1.3752 0.3945 -0.4298 -0.6774 44 LYS S N 34770 C CA . LYS S 48 ? 0.9921 2.0814 1.4265 0.4119 -0.4293 -0.7073 44 LYS S CA 34771 C C . LYS S 48 ? 0.9484 2.0945 1.3504 0.3940 -0.3965 -0.6850 44 LYS S C 34772 O O . LYS S 48 ? 0.9082 2.0205 1.2810 0.3669 -0.3787 -0.6447 44 LYS S O 34773 C CB . LYS S 48 ? 1.0888 2.1671 1.5476 0.4189 -0.4479 -0.7175 44 LYS S CB 34774 C CG . LYS S 48 ? 1.1637 2.3325 1.6391 0.4377 -0.4471 -0.7494 44 LYS S CG 34775 C CD . LYS S 48 ? 1.2832 2.4432 1.7926 0.4534 -0.4734 -0.7717 44 LYS S CD 34776 C CE . LYS S 48 ? 1.3162 2.3999 1.8153 0.4295 -0.4749 -0.7342 44 LYS S CE 34777 N NZ . LYS S 48 ? 1.3488 2.4324 1.8764 0.4407 -0.4958 -0.7506 44 LYS S NZ 34778 N N . GLY S 49 ? 0.9321 2.1661 1.3403 0.4096 -0.3904 -0.7121 45 GLY S N 34779 C CA . GLY S 49 ? 0.9269 2.2280 1.3090 0.3938 -0.3627 -0.6937 45 GLY S CA 34780 C C . GLY S 49 ? 0.9427 2.2388 1.2932 0.3765 -0.3427 -0.6684 45 GLY S C 34781 O O . GLY S 49 ? 0.9674 2.3008 1.2923 0.3564 -0.3207 -0.6424 45 GLY S O 34782 N N . ARG S 50 ? 0.9275 2.1807 1.2813 0.3844 -0.3518 -0.6763 46 ARG S N 34783 C CA . ARG S 50 ? 0.9103 2.1485 1.2353 0.3683 -0.3348 -0.6518 46 ARG S CA 34784 C C . ARG S 50 ? 0.9014 2.1682 1.2381 0.3894 -0.3424 -0.6829 46 ARG S C 34785 O O . ARG S 50 ? 0.8648 2.1011 1.2284 0.4099 -0.3661 -0.7101 46 ARG S O 34786 C CB . ARG S 50 ? 0.9021 2.0418 1.2130 0.3502 -0.3360 -0.6196 46 ARG S CB 34787 C CG . ARG S 50 ? 0.8840 1.9881 1.1829 0.3301 -0.3304 -0.5895 46 ARG S CG 34788 C CD . ARG S 50 ? 0.8484 1.8626 1.1316 0.3124 -0.3305 -0.5581 46 ARG S CD 34789 N NE . ARG S 50 ? 0.7522 1.7596 0.9996 0.2888 -0.3080 -0.5233 46 ARG S NE 34790 C CZ . ARG S 50 ? 0.7054 1.6832 0.9318 0.2676 -0.2982 -0.4914 46 ARG S CZ 34791 N NH1 . ARG S 50 ? 0.7007 1.6494 0.9356 0.2651 -0.3070 -0.4869 46 ARG S NH1 34792 N NH2 . ARG S 50 ? 0.6792 1.6551 0.8757 0.2489 -0.2809 -0.4638 46 ARG S NH2 34793 N N . LYS S 51 ? 0.8958 2.2191 1.2127 0.3836 -0.3241 -0.6777 47 LYS S N 34794 C CA . LYS S 51 ? 0.8913 2.2330 1.2142 0.4003 -0.3295 -0.7018 47 LYS S CA 34795 C C . LYS S 51 ? 0.8713 2.1284 1.1782 0.3852 -0.3278 -0.6745 47 LYS S C 34796 O O . LYS S 51 ? 0.8779 2.1262 1.1543 0.3623 -0.3079 -0.6408 47 LYS S O 34797 C CB . LYS S 51 ? 0.9331 2.3683 1.2407 0.3994 -0.3116 -0.7059 47 LYS S CB 34798 C CG . LYS S 51 ? 0.9806 2.4569 1.3068 0.4284 -0.3243 -0.7491 47 LYS S CG 34799 C CD . LYS S 51 ? 0.9623 2.4945 1.2660 0.4220 -0.3069 -0.7430 47 LYS S CD 34800 C CE . LYS S 51 ? 0.9568 2.5913 1.2475 0.4134 -0.2886 -0.7372 47 LYS S CE 34801 N NZ . LYS S 51 ? 0.9514 2.6633 1.2341 0.4212 -0.2810 -0.7524 47 LYS S NZ 34802 N N . HIS S 52 ? 0.8306 2.0279 1.1595 0.3982 -0.3502 -0.6894 48 HIS S N 34803 C CA . HIS S 52 ? 0.7958 1.9110 1.1118 0.3825 -0.3499 -0.6613 48 HIS S CA 34804 C C . HIS S 52 ? 0.7660 1.8627 1.0940 0.3966 -0.3634 -0.6797 48 HIS S C 34805 O O . HIS S 52 ? 0.7322 1.8640 1.0858 0.4224 -0.3807 -0.7191 48 HIS S O 34806 C CB . HIS S 52 ? 0.7944 1.8408 1.1224 0.3770 -0.3645 -0.6497 48 HIS S CB 34807 C CG . HIS S 52 ? 0.8193 1.8518 1.1870 0.4018 -0.3965 -0.6851 48 HIS S CG 34808 N ND1 . HIS S 52 ? 0.8378 1.9075 1.2298 0.4191 -0.4099 -0.7130 48 HIS S ND1 34809 C CD2 . HIS S 52 ? 0.8712 1.8573 1.2601 0.4126 -0.4202 -0.6978 48 HIS S CD2 34810 C CE1 . HIS S 52 ? 0.8888 1.9323 1.3160 0.4402 -0.4418 -0.7422 48 HIS S CE1 34811 N NE2 . HIS S 52 ? 0.8938 1.8863 1.3200 0.4360 -0.4492 -0.7329 48 HIS S NE2 34812 N N . LYS S 53 ? 0.7693 1.8067 1.0805 0.3799 -0.3575 -0.6512 49 LYS S N 34813 C CA . LYS S 53 ? 0.7884 1.8035 1.1083 0.3892 -0.3687 -0.6626 49 LYS S CA 34814 C C . LYS S 53 ? 0.7954 1.7256 1.1177 0.3770 -0.3790 -0.6394 49 LYS S C 34815 O O . LYS S 53 ? 0.8100 1.7061 1.1062 0.3542 -0.3620 -0.6034 49 LYS S O 34816 C CB . LYS S 53 ? 0.7695 1.8191 1.0618 0.3804 -0.3461 -0.6510 49 LYS S CB 34817 C CG . LYS S 53 ? 0.7897 1.8194 1.0879 0.3885 -0.3551 -0.6607 49 LYS S CG 34818 C CD . LYS S 53 ? 0.7520 1.8459 1.0337 0.3916 -0.3394 -0.6686 49 LYS S CD 34819 C CE . LYS S 53 ? 0.7444 1.8544 1.0497 0.4168 -0.3590 -0.7060 49 LYS S CE 34820 N NZ . LYS S 53 ? 0.7647 1.9633 1.0651 0.4297 -0.3502 -0.7300 49 LYS S NZ 34821 N N . ASP S 54 ? 0.8223 1.7211 1.1770 0.3925 -0.4087 -0.6607 50 ASP S N 34822 C CA . ASP S 54 ? 0.8169 1.6418 1.1774 0.3813 -0.4217 -0.6398 50 ASP S CA 34823 C C . ASP S 54 ? 0.7916 1.6099 1.1515 0.3851 -0.4241 -0.6440 50 ASP S C 34824 O O . ASP S 54 ? 0.8335 1.6709 1.2180 0.4071 -0.4441 -0.6779 50 ASP S O 34825 C CB . ASP S 54 ? 0.8335 1.6248 1.2316 0.3934 -0.4565 -0.6571 50 ASP S CB 34826 C CG . ASP S 54 ? 0.8330 1.5512 1.2382 0.3789 -0.4718 -0.6318 50 ASP S CG 34827 O OD1 . ASP S 54 ? 0.8143 1.5109 1.1954 0.3612 -0.4544 -0.6032 50 ASP S OD1 34828 O OD2 . ASP S 54 ? 0.8403 1.5247 1.2766 0.3852 -0.5029 -0.6404 50 ASP S OD2 34829 N N . LEU S 55 ? 0.7654 1.5564 1.0980 0.3643 -0.4048 -0.6106 51 LEU S N 34830 C CA . LEU S 55 ? 0.7265 1.5084 1.0559 0.3651 -0.4048 -0.6100 51 LEU S CA 34831 C C . LEU S 55 ? 0.7035 1.4296 1.0596 0.3665 -0.4332 -0.6093 51 LEU S C 34832 O O . LEU S 55 ? 0.6627 1.3797 1.0227 0.3693 -0.4387 -0.6122 51 LEU S O 34833 C CB . LEU S 55 ? 0.7468 1.5194 1.0384 0.3425 -0.3751 -0.5742 51 LEU S CB 34834 C CG . LEU S 55 ? 0.7588 1.5812 1.0215 0.3359 -0.3477 -0.5672 51 LEU S CG 34835 C CD1 . LEU S 55 ? 0.7396 1.5390 0.9684 0.3130 -0.3243 -0.5301 51 LEU S CD1 34836 C CD2 . LEU S 55 ? 0.7592 1.6432 1.0242 0.3523 -0.3455 -0.5952 51 LEU S CD2 34837 N N . GLY S 56 ? 0.7247 1.4127 1.0985 0.3624 -0.4515 -0.6022 52 GLY S N 34838 C CA . GLY S 56 ? 0.7692 1.4034 1.1675 0.3588 -0.4794 -0.5946 52 GLY S CA 34839 C C . GLY S 56 ? 0.8427 1.4527 1.2205 0.3411 -0.4647 -0.5652 52 GLY S C 34840 O O . GLY S 56 ? 0.8680 1.4706 1.2145 0.3217 -0.4382 -0.5342 52 GLY S O 34841 N N . ASN S 57 ? 0.8605 1.4620 1.2552 0.3491 -0.4813 -0.5767 53 ASN S N 34842 C CA . ASN S 57 ? 0.8976 1.4751 1.2776 0.3330 -0.4711 -0.5496 53 ASN S CA 34843 C C . ASN S 57 ? 0.8712 1.4854 1.2221 0.3343 -0.4421 -0.5513 53 ASN S C 34844 O O . ASN S 57 ? 0.8821 1.4822 1.2207 0.3237 -0.4328 -0.5329 53 ASN S O 34845 C CB . ASN S 57 ? 0.9692 1.5123 1.3825 0.3364 -0.5053 -0.5542 53 ASN S CB 34846 C CG . ASN S 57 ? 1.1036 1.6722 1.5385 0.3616 -0.5233 -0.5941 53 ASN S CG 34847 O OD1 . ASN S 57 ? 1.2087 1.8256 1.6344 0.3775 -0.5103 -0.6200 53 ASN S OD1 34848 N ND2 . ASN S 57 ? 1.2213 1.7602 1.6849 0.3649 -0.5539 -0.5988 53 ASN S ND2 34849 N N . CYS S 58 ? 0.8200 1.4835 1.1608 0.3464 -0.4288 -0.5723 54 CYS S N 34850 C CA . CYS S 58 ? 0.8179 1.5183 1.1285 0.3439 -0.4005 -0.5689 54 CYS S CA 34851 C C . CYS S 58 ? 0.8117 1.5062 1.0883 0.3229 -0.3722 -0.5358 54 CYS S C 34852 O O . CYS S 58 ? 0.9333 1.6298 1.2063 0.3188 -0.3684 -0.5307 54 CYS S O 34853 C CB . CYS S 58 ? 0.8118 1.5741 1.1249 0.3634 -0.3981 -0.6024 54 CYS S CB 34854 S SG . CYS S 58 ? 0.8157 1.6293 1.0884 0.3548 -0.3618 -0.5911 54 CYS S SG 34855 N N . HIS S 59 ? 0.7681 1.4558 1.0209 0.3106 -0.3539 -0.5146 55 HIS S N 34856 C CA . HIS S 59 ? 0.7288 1.4087 0.9496 0.2921 -0.3294 -0.4846 55 HIS S CA 34857 C C . HIS S 59 ? 0.7266 1.4544 0.9240 0.2927 -0.3089 -0.4884 55 HIS S C 34858 O O . HIS S 59 ? 0.7672 1.5271 0.9665 0.3030 -0.3088 -0.5057 55 HIS S O 34859 C CB . HIS S 59 ? 0.7044 1.3500 0.9145 0.2793 -0.3238 -0.4604 55 HIS S CB 34860 C CG . HIS S 59 ? 0.6948 1.3277 0.8746 0.2621 -0.3024 -0.4315 55 HIS S CG 34861 N ND1 . HIS S 59 ? 0.7027 1.3594 0.8557 0.2576 -0.2822 -0.4249 55 HIS S ND1 34862 C CD2 . HIS S 59 ? 0.6906 1.2909 0.8631 0.2489 -0.2999 -0.4084 55 HIS S CD2 34863 C CE1 . HIS S 59 ? 0.6922 1.3284 0.8238 0.2435 -0.2695 -0.4004 55 HIS S CE1 34864 N NE2 . HIS S 59 ? 0.6807 1.2846 0.8228 0.2386 -0.2789 -0.3909 55 HIS S NE2 34865 N N . PRO S 60 ? 0.7320 1.4670 0.9085 0.2814 -0.2932 -0.4721 56 PRO S N 34866 C CA . PRO S 60 ? 0.7356 1.5202 0.8937 0.2806 -0.2776 -0.4746 56 PRO S CA 34867 C C . PRO S 60 ? 0.7553 1.5573 0.8978 0.2786 -0.2671 -0.4711 56 PRO S C 34868 O O . PRO S 60 ? 0.8542 1.7061 0.9942 0.2856 -0.2634 -0.4856 56 PRO S O 34869 C CB . PRO S 60 ? 0.7160 1.4859 0.8523 0.2637 -0.2643 -0.4484 56 PRO S CB 34870 C CG . PRO S 60 ? 0.7033 1.4367 0.8558 0.2638 -0.2769 -0.4468 56 PRO S CG 34871 C CD . PRO S 60 ? 0.7098 1.4128 0.8827 0.2703 -0.2928 -0.4537 56 PRO S CD 34872 N N . ILE S 61 ? 0.7529 1.5168 0.8850 0.2692 -0.2628 -0.4519 57 ILE S N 34873 C CA . ILE S 61 ? 0.7358 1.5101 0.8555 0.2680 -0.2552 -0.4487 57 ILE S CA 34874 C C . ILE S 61 ? 0.7164 1.5131 0.8563 0.2849 -0.2676 -0.4762 57 ILE S C 34875 O O . ILE S 61 ? 0.7442 1.5798 0.8757 0.2887 -0.2616 -0.4844 57 ILE S O 34876 C CB . ILE S 61 ? 0.7689 1.4965 0.8770 0.2563 -0.2501 -0.4246 57 ILE S CB 34877 C CG1 . ILE S 61 ? 0.7791 1.4950 0.8622 0.2409 -0.2364 -0.3998 57 ILE S CG1 34878 C CG2 . ILE S 61 ? 0.8015 1.5353 0.9032 0.2576 -0.2464 -0.4247 57 ILE S CG2 34879 C CD1 . ILE S 61 ? 0.8153 1.4893 0.8865 0.2310 -0.2315 -0.3781 57 ILE S CD1 34880 N N . GLY S 62 ? 0.6988 1.4714 0.8655 0.2947 -0.2866 -0.4900 58 GLY S N 34881 C CA . GLY S 62 ? 0.7100 1.5009 0.9008 0.3133 -0.3038 -0.5201 58 GLY S CA 34882 C C . GLY S 62 ? 0.7408 1.5938 0.9348 0.3276 -0.3037 -0.5473 58 GLY S C 34883 O O . GLY S 62 ? 0.7824 1.6629 0.9881 0.3428 -0.3127 -0.5720 58 GLY S O 34884 N N . MET S 63 ? 0.7519 1.6311 0.9354 0.3229 -0.2936 -0.5431 59 MET S N 34885 C CA . MET S 63 ? 0.7501 1.6968 0.9350 0.3345 -0.2915 -0.5663 59 MET S CA 34886 C C . MET S 63 ? 0.7307 1.7174 0.8929 0.3292 -0.2760 -0.5602 59 MET S C 34887 O O . MET S 63 ? 0.7320 1.7743 0.8996 0.3431 -0.2788 -0.5851 59 MET S O 34888 C CB . MET S 63 ? 0.7537 1.7186 0.9310 0.3270 -0.2831 -0.5577 59 MET S CB 34889 C CG . MET S 63 ? 0.8119 1.7378 1.0097 0.3304 -0.2978 -0.5611 59 MET S CG 34890 S SD . MET S 63 ? 0.8930 1.8353 1.0793 0.3190 -0.2866 -0.5467 59 MET S SD 34891 C CE . MET S 63 ? 0.8335 1.8635 1.0329 0.3391 -0.2901 -0.5836 59 MET S CE 34892 N N . LEU S 64 ? 0.7039 1.6650 0.8409 0.3093 -0.2608 -0.5275 60 LEU S N 34893 C CA . LEU S 64 ? 0.7043 1.7014 0.8183 0.3008 -0.2469 -0.5168 60 LEU S CA 34894 C C . LEU S 64 ? 0.7310 1.7252 0.8484 0.3086 -0.2516 -0.5267 60 LEU S C 34895 O O . LEU S 64 ? 0.6545 1.6981 0.7641 0.3119 -0.2472 -0.5351 60 LEU S O 34896 C CB . LEU S 64 ? 0.6802 1.6477 0.7677 0.2778 -0.2324 -0.4794 60 LEU S CB 34897 C CG . LEU S 64 ? 0.6658 1.6353 0.7455 0.2667 -0.2265 -0.4647 60 LEU S CG 34898 C CD1 . LEU S 64 ? 0.6363 1.5862 0.6886 0.2452 -0.2142 -0.4304 60 LEU S CD1 34899 C CD2 . LEU S 64 ? 0.6852 1.7242 0.7692 0.2730 -0.2256 -0.4813 60 LEU S CD2 34900 N N . ILE S 65 ? 0.7964 1.7347 0.9257 0.3104 -0.2608 -0.5241 61 ILE S N 34901 C CA . ILE S 65 ? 0.8209 1.7505 0.9555 0.3171 -0.2669 -0.5320 61 ILE S CA 34902 C C . ILE S 65 ? 0.8358 1.7804 1.0004 0.3405 -0.2879 -0.5692 61 ILE S C 34903 O O . ILE S 65 ? 0.9255 1.8886 1.0941 0.3502 -0.2930 -0.5845 61 ILE S O 34904 C CB . ILE S 65 ? 0.8250 1.6916 0.9564 0.3057 -0.2661 -0.5081 61 ILE S CB 34905 C CG1 . ILE S 65 ? 0.8564 1.6778 1.0065 0.3060 -0.2780 -0.5059 61 ILE S CG1 34906 C CG2 . ILE S 65 ? 0.7952 1.6521 0.8967 0.2861 -0.2474 -0.4763 61 ILE S CG2 34907 C CD1 . ILE S 65 ? 0.8719 1.6398 1.0196 0.2947 -0.2773 -0.4826 61 ILE S CD1 34908 N N . GLY S 66 ? 0.8327 1.7695 1.0191 0.3501 -0.3018 -0.5846 62 GLY S N 34909 C CA . GLY S 66 ? 0.8271 1.7828 1.0438 0.3745 -0.3248 -0.6235 62 GLY S CA 34910 C C . GLY S 66 ? 0.8331 1.7329 1.0764 0.3804 -0.3480 -0.6287 62 GLY S C 34911 O O . GLY S 66 ? 0.8210 1.7281 1.0811 0.3957 -0.3640 -0.6523 62 GLY S O 34912 N N . THR S 67 ? 0.8372 1.6831 1.0844 0.3674 -0.3509 -0.6057 63 THR S N 34913 C CA . THR S 67 ? 0.9031 1.6981 1.1785 0.3705 -0.3758 -0.6078 63 THR S CA 34914 C C . THR S 67 ? 0.9238 1.7299 1.2338 0.3937 -0.4051 -0.6454 63 THR S C 34915 O O . THR S 67 ? 0.9404 1.7843 1.2524 0.4039 -0.4041 -0.6639 63 THR S O 34916 C CB . THR S 67 ? 0.9730 1.7184 1.2451 0.3516 -0.3728 -0.5760 63 THR S CB 34917 O OG1 . THR S 67 ? 1.0246 1.7638 1.2643 0.3327 -0.3462 -0.5446 63 THR S OG1 34918 C CG2 . THR S 67 ? 1.0153 1.7097 1.3141 0.3495 -0.3974 -0.5702 63 THR S CG2 34919 N N . PRO S 68 ? 0.9807 1.7555 1.3197 0.4026 -0.4332 -0.6578 64 PRO S N 34920 C CA . PRO S 68 ? 1.0245 1.8056 1.3995 0.4262 -0.4658 -0.6955 64 PRO S CA 34921 C C . PRO S 68 ? 1.0413 1.8121 1.4274 0.4258 -0.4734 -0.6957 64 PRO S C 34922 O O . PRO S 68 ? 1.1882 1.9985 1.5858 0.4450 -0.4814 -0.7275 64 PRO S O 34923 C CB . PRO S 68 ? 1.0248 1.7563 1.4279 0.4272 -0.4955 -0.6951 64 PRO S CB 34924 C CG . PRO S 68 ? 1.0130 1.7293 1.3932 0.4090 -0.4756 -0.6650 64 PRO S CG 34925 C CD . PRO S 68 ? 1.0004 1.7511 1.3401 0.3974 -0.4367 -0.6475 64 PRO S CD 34926 N N . ALA S 69 ? 0.9549 1.6782 1.3367 0.4044 -0.4697 -0.6609 65 ALA S N 34927 C CA . ALA S 69 ? 0.8755 1.5874 1.2644 0.4013 -0.4745 -0.6567 65 ALA S CA 34928 C C . ALA S 69 ? 0.8364 1.6040 1.2084 0.4085 -0.4546 -0.6704 65 ALA S C 34929 O O . ALA S 69 ? 0.8871 1.6649 1.2765 0.4197 -0.4681 -0.6890 65 ALA S O 34930 C CB . ALA S 69 ? 0.8694 1.5357 1.2429 0.3740 -0.4620 -0.6126 65 ALA S CB 34931 N N . CYS S 70 ? 0.7751 1.5797 1.1146 0.4016 -0.4243 -0.6608 66 CYS S N 34932 C CA . CYS S 70 ? 0.7703 1.6324 1.0913 0.4043 -0.4040 -0.6683 66 CYS S CA 34933 C C . CYS S 70 ? 0.8157 1.7466 1.1451 0.4291 -0.4090 -0.7095 66 CYS S C 34934 O O . CYS S 70 ? 0.8367 1.8249 1.1475 0.4290 -0.3894 -0.7126 66 CYS S O 34935 C CB . CYS S 70 ? 0.7613 1.6282 1.0426 0.3813 -0.3704 -0.6327 66 CYS S CB 34936 S SG . CYS S 70 ? 0.7847 1.5864 1.0513 0.3541 -0.3603 -0.5873 66 CYS S SG 34937 N N . ASP S 71 ? 0.8616 1.7916 1.2185 0.4501 -0.4356 -0.7411 67 ASP S N 34938 C CA . ASP S 71 ? 0.8539 1.8539 1.2169 0.4750 -0.4398 -0.7820 67 ASP S CA 34939 C C . ASP S 71 ? 0.8879 1.9453 1.2544 0.4872 -0.4369 -0.8039 67 ASP S C 34940 O O . ASP S 71 ? 0.8864 2.0174 1.2384 0.4944 -0.4213 -0.8183 67 ASP S O 34941 C CB . ASP S 71 ? 0.8836 1.8682 1.2828 0.4995 -0.4763 -0.8181 67 ASP S CB 34942 C CG . ASP S 71 ? 0.9171 1.8767 1.3108 0.4939 -0.4770 -0.8079 67 ASP S CG 34943 O OD1 . ASP S 71 ? 0.9005 1.8148 1.3233 0.5021 -0.5077 -0.8184 67 ASP S OD1 34944 O OD2 . ASP S 71 ? 0.9594 1.9459 1.3213 0.4817 -0.4488 -0.7901 67 ASP S OD2 34945 N N . LEU S 72 ? 0.8946 1.9214 1.2804 0.4886 -0.4518 -0.8049 68 LEU S N 34946 C CA . LEU S 72 ? 0.9158 1.9964 1.3075 0.5009 -0.4506 -0.8265 68 LEU S CA 34947 C C . LEU S 72 ? 0.8906 1.9973 1.2475 0.4775 -0.4157 -0.7933 68 LEU S C 34948 O O . LEU S 72 ? 0.8872 2.0492 1.2442 0.4846 -0.4096 -0.8072 68 LEU S O 34949 C CB . LEU S 72 ? 0.9550 1.9947 1.3817 0.5120 -0.4815 -0.8414 68 LEU S CB 34950 C CG . LEU S 72 ? 0.9830 2.0073 1.4503 0.5401 -0.5226 -0.8826 68 LEU S CG 34951 C CD1 . LEU S 72 ? 0.9668 1.9336 1.4676 0.5440 -0.5551 -0.8863 68 LEU S CD1 34952 C CD2 . LEU S 72 ? 1.0189 2.1274 1.4975 0.5723 -0.5295 -0.9339 68 LEU S CD2 34953 N N . HIS S 73 ? 0.8570 1.9266 1.1854 0.4503 -0.3943 -0.7505 69 HIS S N 34954 C CA . HIS S 73 ? 0.8421 1.9203 1.1399 0.4261 -0.3661 -0.7154 69 HIS S CA 34955 C C . HIS S 73 ? 0.8415 1.9514 1.1045 0.4101 -0.3387 -0.6928 69 HIS S C 34956 O O . HIS S 73 ? 0.8452 1.9375 1.0818 0.3858 -0.3184 -0.6558 69 HIS S O 34957 C CB . HIS S 73 ? 0.8009 1.8006 1.0963 0.4063 -0.3670 -0.6815 69 HIS S CB 34958 C CG . HIS S 73 ? 0.7964 1.7622 1.1242 0.4177 -0.3940 -0.6973 69 HIS S CG 34959 N ND1 . HIS S 73 ? 0.8177 1.8241 1.1644 0.4355 -0.4050 -0.7268 69 HIS S ND1 34960 C CD2 . HIS S 73 ? 0.7868 1.6832 1.1314 0.4125 -0.4128 -0.6858 69 HIS S CD2 34961 C CE1 . HIS S 73 ? 0.8046 1.7642 1.1791 0.4413 -0.4306 -0.7335 69 HIS S CE1 34962 N NE2 . HIS S 73 ? 0.7746 1.6674 1.1481 0.4266 -0.4360 -0.7077 69 HIS S NE2 34963 N N . LEU S 74 ? 0.8344 1.9921 1.0979 0.4239 -0.3399 -0.7156 70 LEU S N 34964 C CA . LEU S 74 ? 0.8487 2.0374 1.0810 0.4091 -0.3170 -0.6951 70 LEU S CA 34965 C C . LEU S 74 ? 0.8631 2.1232 1.0753 0.3998 -0.2972 -0.6866 70 LEU S C 34966 O O . LEU S 74 ? 0.8814 2.1541 1.0650 0.3792 -0.2775 -0.6571 70 LEU S O 34967 C CB . LEU S 74 ? 0.8372 2.0551 1.0763 0.4262 -0.3255 -0.7216 70 LEU S CB 34968 C CG . LEU S 74 ? 0.8564 2.0120 1.1186 0.4370 -0.3485 -0.7333 70 LEU S CG 34969 C CD1 . LEU S 74 ? 0.8472 2.0383 1.1137 0.4537 -0.3556 -0.7597 70 LEU S CD1 34970 C CD2 . LEU S 74 ? 0.8940 1.9731 1.1426 0.4130 -0.3407 -0.6923 70 LEU S CD2 34971 N N . THR S 75 ? 0.8920 2.1986 1.1203 0.4143 -0.3039 -0.7117 71 THR S N 34972 C CA . THR S 75 ? 0.8865 2.2664 1.0991 0.4056 -0.2870 -0.7042 71 THR S CA 34973 C C . THR S 75 ? 0.8611 2.2442 1.0915 0.4125 -0.2948 -0.7152 71 THR S C 34974 O O . THR S 75 ? 0.8579 2.1958 1.1150 0.4280 -0.3157 -0.7350 71 THR S O 34975 C CB . THR S 75 ? 0.9468 2.4254 1.1603 0.4224 -0.2854 -0.7348 71 THR S CB 34976 O OG1 . THR S 75 ? 0.9639 2.4434 1.2060 0.4535 -0.3087 -0.7796 71 THR S OG1 34977 C CG2 . THR S 75 ? 0.9745 2.4771 1.1584 0.4042 -0.2677 -0.7096 71 THR S CG2 34978 N N . GLY S 76 ? 0.8224 2.2603 1.0387 0.4002 -0.2794 -0.7015 72 GLY S N 34979 C CA . GLY S 76 ? 0.8082 2.2687 1.0416 0.4088 -0.2858 -0.7161 72 GLY S CA 34980 C C . GLY S 76 ? 0.8055 2.2698 1.0178 0.3817 -0.2680 -0.6780 72 GLY S C 34981 O O . GLY S 76 ? 0.8007 2.2533 0.9849 0.3560 -0.2515 -0.6403 72 GLY S O 34982 N N . MET S 77 ? 0.8265 2.3063 1.0542 0.3881 -0.2737 -0.6889 73 MET S N 34983 C CA . MET S 77 ? 0.8205 2.3053 1.0325 0.3646 -0.2600 -0.6563 73 MET S CA 34984 C C . MET S 77 ? 0.7779 2.2068 1.0080 0.3687 -0.2724 -0.6590 73 MET S C 34985 O O . MET S 77 ? 0.6979 2.1193 0.9574 0.3938 -0.2922 -0.6945 73 MET S O 34986 C CB . MET S 77 ? 0.8547 2.4498 1.0620 0.3641 -0.2493 -0.6631 73 MET S CB 34987 C CG . MET S 77 ? 0.8943 2.5342 1.0778 0.3518 -0.2356 -0.6480 73 MET S CG 34988 S SD . MET S 77 ? 1.0192 2.7211 1.1727 0.3169 -0.2144 -0.6033 73 MET S SD 34989 C CE . MET S 77 ? 1.0712 2.6826 1.2144 0.2913 -0.2118 -0.5618 73 MET S CE 34990 N N . TRP S 78 ? 0.7873 2.1718 0.9997 0.3435 -0.2625 -0.6205 74 TRP S N 34991 C CA . TRP S 78 ? 0.8065 2.1289 1.0316 0.3431 -0.2729 -0.6164 74 TRP S CA 34992 C C . TRP S 78 ? 0.8053 2.1095 1.0073 0.3149 -0.2585 -0.5756 74 TRP S C 34993 O O . TRP S 78 ? 0.8311 2.1561 1.0078 0.2950 -0.2430 -0.5485 74 TRP S O 34994 C CB . TRP S 78 ? 0.8083 2.0414 1.0410 0.3468 -0.2857 -0.6154 74 TRP S CB 34995 C CG . TRP S 78 ? 0.8109 2.0009 1.0165 0.3268 -0.2729 -0.5826 74 TRP S CG 34996 C CD1 . TRP S 78 ? 0.8186 1.9563 1.0018 0.3027 -0.2625 -0.5442 74 TRP S CD1 34997 C CD2 . TRP S 78 ? 0.8256 2.0227 1.0242 0.3304 -0.2703 -0.5872 74 TRP S CD2 34998 N NE1 . TRP S 78 ? 0.7995 1.9116 0.9630 0.2917 -0.2540 -0.5253 74 TRP S NE1 34999 C CE2 . TRP S 78 ? 0.8236 1.9706 0.9962 0.3077 -0.2583 -0.5503 74 TRP S CE2 35000 C CE3 . TRP S 78 ? 0.8353 2.0761 1.0479 0.3517 -0.2782 -0.6205 74 TRP S CE3 35001 C CZ2 . TRP S 78 ? 0.8341 1.9743 0.9944 0.3049 -0.2532 -0.5444 74 TRP S CZ2 35002 C CZ3 . TRP S 78 ? 0.8442 2.0765 1.0437 0.3482 -0.2730 -0.6137 74 TRP S CZ3 35003 C CH2 . TRP S 78 ? 0.8298 2.0124 1.0034 0.3246 -0.2603 -0.5755 74 TRP S CH2 35004 N N . ASP S 79 ? 0.8156 2.0785 1.0273 0.3132 -0.2659 -0.5711 75 ASP S N 35005 C CA . ASP S 79 ? 0.7786 2.0119 0.9699 0.2876 -0.2554 -0.5332 75 ASP S CA 35006 C C . ASP S 79 ? 0.7505 1.8887 0.9402 0.2805 -0.2622 -0.5164 75 ASP S C 35007 O O . ASP S 79 ? 0.6965 1.8012 0.8678 0.2602 -0.2546 -0.4854 75 ASP S O 35008 C CB . ASP S 79 ? 0.7905 2.0776 0.9917 0.2884 -0.2553 -0.5394 75 ASP S CB 35009 C CG . ASP S 79 ? 0.8250 2.0939 1.0569 0.3094 -0.2739 -0.5684 75 ASP S CG 35010 O OD1 . ASP S 79 ? 0.8704 2.0605 1.1045 0.3053 -0.2821 -0.5574 75 ASP S OD1 35011 O OD2 . ASP S 79 ? 0.8497 2.1845 1.1039 0.3295 -0.2812 -0.6017 75 ASP S OD2 35012 N N . THR S 80 ? 0.7431 1.8414 0.9535 0.2974 -0.2783 -0.5375 76 THR S N 35013 C CA . THR S 80 ? 0.7850 1.7988 0.9899 0.2887 -0.2828 -0.5185 76 THR S CA 35014 C C . THR S 80 ? 0.7674 1.7576 0.9831 0.3014 -0.2928 -0.5339 76 THR S C 35015 O O . THR S 80 ? 0.8056 1.8290 1.0447 0.3230 -0.3055 -0.5675 76 THR S O 35016 C CB . THR S 80 ? 0.8072 1.7759 1.0274 0.2897 -0.2963 -0.5177 76 THR S CB 35017 O OG1 . THR S 80 ? 0.8787 1.8235 1.1282 0.3087 -0.3184 -0.5437 76 THR S OG1 35018 C CG2 . THR S 80 ? 0.7982 1.8102 1.0256 0.2913 -0.2959 -0.5244 76 THR S CG2 35019 N N . LEU S 81 ? 0.7121 1.6456 0.9118 0.2884 -0.2882 -0.5100 77 LEU S N 35020 C CA . LEU S 81 ? 0.7034 1.6065 0.9117 0.2964 -0.2973 -0.5183 77 LEU S CA 35021 C C . LEU S 81 ? 0.7184 1.5499 0.9337 0.2910 -0.3089 -0.5051 77 LEU S C 35022 O O . LEU S 81 ? 0.8148 1.6105 1.0113 0.2734 -0.2999 -0.4765 77 LEU S O 35023 C CB . LEU S 81 ? 0.7049 1.6087 0.8867 0.2843 -0.2806 -0.4990 77 LEU S CB 35024 C CG . LEU S 81 ? 0.7168 1.6600 0.9023 0.2965 -0.2805 -0.5188 77 LEU S CG 35025 C CD1 . LEU S 81 ? 0.6772 1.6002 0.8362 0.2813 -0.2661 -0.4933 77 LEU S CD1 35026 C CD2 . LEU S 81 ? 0.7240 1.6528 0.9396 0.3172 -0.3024 -0.5480 77 LEU S CD2 35027 N N . ILE S 82 ? 0.6806 1.4913 0.9225 0.3051 -0.3299 -0.5244 78 ILE S N 35028 C CA . ILE S 82 ? 0.6908 1.4384 0.9426 0.2985 -0.3440 -0.5107 78 ILE S CA 35029 C C . ILE S 82 ? 0.6869 1.4029 0.9397 0.2968 -0.3486 -0.5045 78 ILE S C 35030 O O . ILE S 82 ? 0.7149 1.4414 0.9886 0.3123 -0.3635 -0.5283 78 ILE S O 35031 C CB . ILE S 82 ? 0.7075 1.4485 0.9940 0.3130 -0.3705 -0.5335 78 ILE S CB 35032 C CG1 . ILE S 82 ? 0.6891 1.4605 0.9735 0.3131 -0.3646 -0.5368 78 ILE S CG1 35033 C CG2 . ILE S 82 ? 0.6990 1.3764 0.9968 0.3038 -0.3875 -0.5163 78 ILE S CG2 35034 C CD1 . ILE S 82 ? 0.7117 1.5131 1.0299 0.3359 -0.3864 -0.5736 78 ILE S CD1 35035 N N . GLU S 83 ? 0.6736 1.3537 0.9037 0.2783 -0.3360 -0.4733 79 GLU S N 35036 C CA . GLU S 83 ? 0.6859 1.3336 0.9157 0.2736 -0.3393 -0.4622 79 GLU S CA 35037 C C . GLU S 83 ? 0.7222 1.3232 0.9719 0.2691 -0.3602 -0.4534 79 GLU S C 35038 O O . GLU S 83 ? 0.8076 1.3932 1.0580 0.2627 -0.3635 -0.4440 79 GLU S O 35039 C CB . GLU S 83 ? 0.6721 1.3080 0.8679 0.2563 -0.3160 -0.4333 79 GLU S CB 35040 C CG . GLU S 83 ? 0.6625 1.2864 0.8532 0.2544 -0.3131 -0.4271 79 GLU S CG 35041 C CD . GLU S 83 ? 0.6580 1.2620 0.8190 0.2381 -0.2947 -0.3984 79 GLU S CD 35042 O OE1 . GLU S 83 ? 0.7220 1.2984 0.8836 0.2324 -0.2975 -0.3859 79 GLU S OE1 35043 O OE2 . GLU S 83 ? 0.6254 1.2430 0.7637 0.2314 -0.2788 -0.3890 79 GLU S OE2 35044 N N . ARG S 84 ? 0.7535 1.3319 1.0180 0.2704 -0.3742 -0.4533 80 ARG S N 35045 C CA . ARG S 84 ? 0.7983 1.3343 1.0840 0.2639 -0.3971 -0.4420 80 ARG S CA 35046 C C . ARG S 84 ? 0.8311 1.3403 1.1059 0.2490 -0.3919 -0.4157 80 ARG S C 35047 O O . ARG S 84 ? 0.8153 1.3367 1.0762 0.2495 -0.3782 -0.4149 80 ARG S O 35048 C CB . ARG S 84 ? 0.8644 1.3988 1.1896 0.2812 -0.4294 -0.4701 80 ARG S CB 35049 C CG . ARG S 84 ? 0.8935 1.4621 1.2345 0.3010 -0.4377 -0.5036 80 ARG S CG 35050 C CD . ARG S 84 ? 0.9027 1.4566 1.2517 0.2967 -0.4468 -0.4981 80 ARG S CD 35051 N NE . ARG S 84 ? 0.9146 1.4999 1.2844 0.3171 -0.4596 -0.5318 80 ARG S NE 35052 C CZ . ARG S 84 ? 0.9295 1.5110 1.3085 0.3175 -0.4678 -0.5336 80 ARG S CZ 35053 N NH1 . ARG S 84 ? 0.9104 1.4567 1.2787 0.2981 -0.4648 -0.5031 80 ARG S NH1 35054 N NH2 . ARG S 84 ? 0.9605 1.5766 1.3596 0.3380 -0.4792 -0.5671 80 ARG S NH2 35055 N N . GLU S 85 ? 0.9058 1.3813 1.1890 0.2360 -0.4047 -0.3947 81 GLU S N 35056 C CA . GLU S 85 ? 0.9766 1.4317 1.2491 0.2200 -0.3994 -0.3669 81 GLU S CA 35057 C C . GLU S 85 ? 1.0092 1.4617 1.2976 0.2243 -0.4109 -0.3728 81 GLU S C 35058 O O . GLU S 85 ? 1.0263 1.4794 1.2984 0.2167 -0.3966 -0.3581 81 GLU S O 35059 C CB . GLU S 85 ? 1.0494 1.4752 1.3320 0.2052 -0.4148 -0.3443 81 GLU S CB 35060 C CG . GLU S 85 ? 1.0902 1.5051 1.3537 0.1868 -0.4026 -0.3126 81 GLU S CG 35061 C CD . GLU S 85 ? 1.1299 1.5239 1.3979 0.1707 -0.4140 -0.2883 81 GLU S CD 35062 O OE1 . GLU S 85 ? 1.1323 1.5152 1.4205 0.1735 -0.4339 -0.2956 81 GLU S OE1 35063 O OE2 . GLU S 85 ? 1.1120 1.5035 1.3633 0.1557 -0.4033 -0.2625 81 GLU S OE2 35064 N N . ASN S 86 ? 1.0389 1.4884 1.3606 0.2375 -0.4385 -0.3955 82 ASN S N 35065 C CA . ASN S 86 ? 1.1531 1.6035 1.4928 0.2460 -0.4522 -0.4085 82 ASN S CA 35066 C C . ASN S 86 ? 0.9716 1.4483 1.2876 0.2510 -0.4270 -0.4145 82 ASN S C 35067 O O . ASN S 86 ? 0.9163 1.3869 1.2357 0.2482 -0.4297 -0.4086 82 ASN S O 35068 C CB . ASN S 86 ? 1.3048 1.7618 1.6787 0.2678 -0.4810 -0.4450 82 ASN S CB 35069 C CG . ASN S 86 ? 1.3907 1.8141 1.7999 0.2649 -0.5182 -0.4422 82 ASN S CG 35070 O OD1 . ASN S 86 ? 1.4429 1.8374 1.8558 0.2454 -0.5270 -0.4117 82 ASN S OD1 35071 N ND2 . ASN S 86 ? 1.4106 1.8406 1.8468 0.2845 -0.5416 -0.4745 82 ASN S ND2 35072 N N . ALA S 87 ? 0.8734 1.3801 1.1672 0.2580 -0.4047 -0.4258 83 ALA S N 35073 C CA . ALA S 87 ? 0.8019 1.3430 1.0929 0.2740 -0.3978 -0.4516 83 ALA S CA 35074 C C . ALA S 87 ? 0.7858 1.3316 1.0636 0.2713 -0.3856 -0.4450 83 ALA S C 35075 O O . ALA S 87 ? 0.7518 1.2853 1.0082 0.2564 -0.3690 -0.4189 83 ALA S O 35076 C CB . ALA S 87 ? 0.7726 1.3484 1.0433 0.2789 -0.3777 -0.4610 83 ALA S CB 35077 N N . ILE S 88 ? 0.7483 1.3155 1.0390 0.2875 -0.3943 -0.4714 84 ILE S N 35078 C CA . ILE S 88 ? 0.7439 1.3163 1.0280 0.2880 -0.3880 -0.4704 84 ILE S CA 35079 C C . ILE S 88 ? 0.7334 1.3466 0.9914 0.2934 -0.3637 -0.4795 84 ILE S C 35080 O O . ILE S 88 ? 0.7729 1.4209 1.0348 0.3075 -0.3649 -0.5044 84 ILE S O 35081 C CB . ILE S 88 ? 0.7908 1.3593 1.1089 0.3030 -0.4177 -0.4948 84 ILE S CB 35082 C CG1 . ILE S 88 ? 0.7994 1.3252 1.1455 0.2947 -0.4455 -0.4816 84 ILE S CG1 35083 C CG2 . ILE S 88 ? 0.8141 1.3922 1.1245 0.3048 -0.4103 -0.4961 84 ILE S CG2 35084 C CD1 . ILE S 88 ? 0.8274 1.3457 1.2124 0.3111 -0.4818 -0.5089 84 ILE S CD1 35085 N N . ALA S 89 ? 0.7042 1.3158 0.9375 0.2826 -0.3436 -0.4600 85 ALA S N 35086 C CA . ALA S 89 ? 0.7026 1.3500 0.9126 0.2857 -0.3237 -0.4655 85 ALA S CA 35087 C C . ALA S 89 ? 0.7256 1.3759 0.9375 0.2896 -0.3253 -0.4699 85 ALA S C 35088 O O . ALA S 89 ? 0.6884 1.3735 0.8937 0.2987 -0.3196 -0.4860 85 ALA S O 35089 C CB . ALA S 89 ? 0.6941 1.3373 0.8718 0.2702 -0.2996 -0.4393 85 ALA S CB 35090 N N . TYR S 90 ? 0.7433 1.3597 0.9631 0.2814 -0.3323 -0.4538 86 TYR S N 35091 C CA . TYR S 90 ? 0.7760 1.3905 0.9955 0.2816 -0.3319 -0.4519 86 TYR S CA 35092 C C . TYR S 90 ? 0.8253 1.4206 1.0793 0.2885 -0.3606 -0.4631 86 TYR S C 35093 O O . TYR S 90 ? 0.8415 1.4052 1.1084 0.2780 -0.3717 -0.4453 86 TYR S O 35094 C CB . TYR S 90 ? 0.7579 1.3520 0.9568 0.2649 -0.3154 -0.4211 86 TYR S CB 35095 C CG . TYR S 90 ? 0.7694 1.3714 0.9376 0.2564 -0.2924 -0.4068 86 TYR S CG 35096 C CD1 . TYR S 90 ? 0.7671 1.4000 0.9159 0.2603 -0.2785 -0.4146 86 TYR S CD1 35097 C CD2 . TYR S 90 ? 0.7882 1.3675 0.9467 0.2437 -0.2860 -0.3841 86 TYR S CD2 35098 C CE1 . TYR S 90 ? 0.7926 1.4294 0.9149 0.2510 -0.2608 -0.3995 86 TYR S CE1 35099 C CE2 . TYR S 90 ? 0.7759 1.3594 0.9075 0.2367 -0.2678 -0.3720 86 TYR S CE2 35100 C CZ . TYR S 90 ? 0.7894 1.3995 0.9037 0.2401 -0.2562 -0.3792 86 TYR S CZ 35101 O OH . TYR S 90 ? 0.8190 1.4296 0.9083 0.2318 -0.2415 -0.3653 86 TYR S OH 35102 N N . CYS S 91 ? 0.8255 1.4414 1.0945 0.3054 -0.3736 -0.4917 87 CYS S N 35103 C CA . CYS S 91 ? 0.8528 1.4492 1.1552 0.3127 -0.4033 -0.5036 87 CYS S CA 35104 C C . CYS S 91 ? 0.8349 1.4160 1.1315 0.3019 -0.3977 -0.4835 87 CYS S C 35105 O O . CYS S 91 ? 0.8637 1.4143 1.1782 0.2924 -0.4133 -0.4676 87 CYS S O 35106 C CB . CYS S 91 ? 0.8673 1.4925 1.1873 0.3363 -0.4200 -0.5433 87 CYS S CB 35107 S SG . CYS S 91 ? 0.9042 1.5821 1.1961 0.3454 -0.3957 -0.5585 87 CYS S SG 35108 N N . TYR S 92 ? 0.8296 1.4341 1.1014 0.3025 -0.3761 -0.4832 88 TYR S N 35109 C CA . TYR S 92 ? 0.7866 1.3801 1.0488 0.2923 -0.3669 -0.4635 88 TYR S CA 35110 C C . TYR S 92 ? 0.7591 1.3437 0.9947 0.2755 -0.3433 -0.4339 88 TYR S C 35111 O O . TYR S 92 ? 0.6715 1.2735 0.8826 0.2745 -0.3239 -0.4325 88 TYR S O 35112 C CB . TYR S 92 ? 0.8121 1.4345 1.0614 0.3016 -0.3574 -0.4783 88 TYR S CB 35113 C CG . TYR S 92 ? 0.8484 1.4601 1.0930 0.2942 -0.3523 -0.4629 88 TYR S CG 35114 C CD1 . TYR S 92 ? 0.8414 1.4521 1.0585 0.2816 -0.3283 -0.4392 88 TYR S CD1 35115 C CD2 . TYR S 92 ? 0.8472 1.4505 1.1159 0.3006 -0.3732 -0.4733 88 TYR S CD2 35116 C CE1 . TYR S 92 ? 0.8700 1.4735 1.0838 0.2761 -0.3241 -0.4268 88 TYR S CE1 35117 C CE2 . TYR S 92 ? 0.8867 1.4826 1.1519 0.2938 -0.3686 -0.4594 88 TYR S CE2 35118 C CZ . TYR S 92 ? 0.8700 1.4671 1.1077 0.2818 -0.3436 -0.4365 88 TYR S CZ 35119 O OH . TYR S 92 ? 0.8231 1.4147 1.0593 0.2765 -0.3404 -0.4246 88 TYR S OH 35120 N N . PRO S 93 ? 0.7570 1.3170 0.9974 0.2623 -0.3455 -0.4100 89 PRO S N 35121 C CA . PRO S 93 ? 0.7404 1.2912 0.9600 0.2477 -0.3274 -0.3837 89 PRO S CA 35122 C C . PRO S 93 ? 0.7139 1.2813 0.9003 0.2466 -0.3014 -0.3790 89 PRO S C 35123 O O . PRO S 93 ? 0.7126 1.2931 0.8922 0.2517 -0.2961 -0.3861 89 PRO S O 35124 C CB . PRO S 93 ? 0.7328 1.2659 0.9644 0.2362 -0.3347 -0.3628 89 PRO S CB 35125 C CG . PRO S 93 ? 0.7581 1.2966 1.0028 0.2444 -0.3448 -0.3761 89 PRO S CG 35126 C CD . PRO S 93 ? 0.7474 1.2937 1.0087 0.2600 -0.3615 -0.4056 89 PRO S CD 35127 N N . GLY S 94 ? 0.7389 1.3040 0.9057 0.2394 -0.2871 -0.3664 90 GLY S N 35128 C CA . GLY S 94 ? 0.7332 1.3095 0.8696 0.2371 -0.2659 -0.3601 90 GLY S CA 35129 C C . GLY S 94 ? 0.7145 1.2872 0.8340 0.2311 -0.2556 -0.3505 90 GLY S C 35130 O O . GLY S 94 ? 0.8049 1.3643 0.9339 0.2268 -0.2624 -0.3446 90 GLY S O 35131 N N . ALA S 95 ? 0.6915 1.2757 0.7864 0.2303 -0.2409 -0.3483 91 ALA S N 35132 C CA . ALA S 95 ? 0.6573 1.2376 0.7334 0.2243 -0.2310 -0.3384 91 ALA S CA 35133 C C . ALA S 95 ? 0.6510 1.2526 0.7092 0.2258 -0.2225 -0.3435 91 ALA S C 35134 O O . ALA S 95 ? 0.7277 1.3443 0.7821 0.2293 -0.2206 -0.3493 91 ALA S O 35135 C CB . ALA S 95 ? 0.6529 1.2163 0.7151 0.2167 -0.2226 -0.3196 91 ALA S CB 35136 N N . THR S 96 ? 0.6223 1.2259 0.6691 0.2217 -0.2179 -0.3393 92 THR S N 35137 C CA . THR S 96 ? 0.6059 1.2295 0.6346 0.2192 -0.2105 -0.3385 92 THR S CA 35138 C C . THR S 96 ? 0.6180 1.2242 0.6245 0.2104 -0.2026 -0.3204 92 THR S C 35139 O O . THR S 96 ? 0.6350 1.2230 0.6394 0.2067 -0.2022 -0.3128 92 THR S O 35140 C CB . THR S 96 ? 0.6049 1.2506 0.6397 0.2217 -0.2135 -0.3492 92 THR S CB 35141 O OG1 . THR S 96 ? 0.6207 1.2800 0.6789 0.2324 -0.2240 -0.3691 92 THR S OG1 35142 C CG2 . THR S 96 ? 0.6186 1.2940 0.6365 0.2176 -0.2070 -0.3472 92 THR S CG2 35143 N N . VAL S 97 ? 0.6341 1.2462 0.6245 0.2072 -0.1981 -0.3141 93 VAL S N 35144 C CA . VAL S 97 ? 0.6548 1.2500 0.6252 0.2001 -0.1943 -0.2990 93 VAL S CA 35145 C C . VAL S 97 ? 0.6877 1.2916 0.6506 0.1939 -0.1941 -0.2949 93 VAL S C 35146 O O . VAL S 97 ? 0.6961 1.3290 0.6602 0.1928 -0.1946 -0.3000 93 VAL S O 35147 C CB . VAL S 97 ? 0.6883 1.2875 0.6461 0.1980 -0.1933 -0.2935 93 VAL S CB 35148 C CG1 . VAL S 97 ? 0.6774 1.2575 0.6164 0.1914 -0.1937 -0.2793 93 VAL S CG1 35149 C CG2 . VAL S 97 ? 0.7242 1.3156 0.6899 0.2041 -0.1934 -0.2973 93 VAL S CG2 35150 N N . ASN S 98 ? 0.6974 1.2787 0.6522 0.1899 -0.1937 -0.2857 94 ASN S N 35151 C CA . ASN S 98 ? 0.6535 1.2391 0.6034 0.1841 -0.1944 -0.2816 94 ASN S CA 35152 C C . ASN S 98 ? 0.6366 1.2416 0.6040 0.1882 -0.1962 -0.2942 94 ASN S C 35153 O O . ASN S 98 ? 0.6296 1.2593 0.5966 0.1853 -0.1965 -0.2963 94 ASN S O 35154 C CB . ASN S 98 ? 0.6695 1.2703 0.6052 0.1757 -0.1953 -0.2725 94 ASN S CB 35155 C CG . ASN S 98 ? 0.7383 1.3156 0.6581 0.1720 -0.1977 -0.2604 94 ASN S CG 35156 O OD1 . ASN S 98 ? 0.7520 1.3009 0.6656 0.1730 -0.1988 -0.2557 94 ASN S OD1 35157 N ND2 . ASN S 98 ? 0.8272 1.4177 0.7411 0.1687 -0.1997 -0.2564 94 ASN S ND2 35158 N N . VAL S 99 ? 0.6251 1.2199 0.6087 0.1947 -0.1989 -0.3021 95 VAL S N 35159 C CA . VAL S 99 ? 0.6330 1.2395 0.6357 0.1996 -0.2044 -0.3147 95 VAL S CA 35160 C C . VAL S 99 ? 0.6700 1.2792 0.6685 0.1947 -0.2044 -0.3111 95 VAL S C 35161 O O . VAL S 99 ? 0.7029 1.3393 0.7101 0.1975 -0.2068 -0.3217 95 VAL S O 35162 C CB . VAL S 99 ? 0.6625 1.2467 0.6819 0.2029 -0.2106 -0.3167 95 VAL S CB 35163 C CG1 . VAL S 99 ? 0.6739 1.2710 0.7168 0.2120 -0.2195 -0.3336 95 VAL S CG1 35164 C CG2 . VAL S 99 ? 0.6926 1.2512 0.7028 0.1991 -0.2070 -0.3032 95 VAL S CG2 35165 N N . GLU S 100 ? 0.6640 1.2463 0.6511 0.1887 -0.2026 -0.2978 96 GLU S N 35166 C CA . GLU S 100 ? 0.6367 1.2160 0.6241 0.1851 -0.2044 -0.2954 96 GLU S CA 35167 C C . GLU S 100 ? 0.6311 1.2350 0.6090 0.1796 -0.2023 -0.2927 96 GLU S C 35168 O O . GLU S 100 ? 0.6113 1.2323 0.5977 0.1801 -0.2047 -0.2988 96 GLU S O 35169 C CB . GLU S 100 ? 0.6205 1.1681 0.5973 0.1804 -0.2036 -0.2827 96 GLU S CB 35170 C CG . GLU S 100 ? 0.6198 1.1626 0.5962 0.1763 -0.2060 -0.2795 96 GLU S CG 35171 C CD . GLU S 100 ? 0.6251 1.1741 0.6238 0.1807 -0.2129 -0.2903 96 GLU S CD 35172 O OE1 . GLU S 100 ? 0.6052 1.1623 0.6220 0.1876 -0.2177 -0.3018 96 GLU S OE1 35173 O OE2 . GLU S 100 ? 0.6816 1.2236 0.6800 0.1772 -0.2152 -0.2868 96 GLU S OE2 35174 N N . ALA S 101 ? 0.6205 1.2268 0.5818 0.1739 -0.1992 -0.2829 97 ALA S N 35175 C CA . ALA S 101 ? 0.6235 1.2569 0.5764 0.1661 -0.1989 -0.2769 97 ALA S CA 35176 C C . ALA S 101 ? 0.6608 1.3381 0.6280 0.1716 -0.1988 -0.2922 97 ALA S C 35177 O O . ALA S 101 ? 0.7422 1.4494 0.7113 0.1680 -0.1991 -0.2931 97 ALA S O 35178 C CB . ALA S 101 ? 0.6293 1.2585 0.5658 0.1596 -0.1987 -0.2646 97 ALA S CB 35179 N N . LEU S 102 ? 0.6738 1.3578 0.6524 0.1813 -0.1992 -0.3057 98 LEU S N 35180 C CA . LEU S 102 ? 0.6988 1.4269 0.6908 0.1890 -0.2004 -0.3233 98 LEU S CA 35181 C C . LEU S 102 ? 0.6960 1.4339 0.7066 0.1968 -0.2055 -0.3385 98 LEU S C 35182 O O . LEU S 102 ? 0.7598 1.5391 0.7747 0.1977 -0.2055 -0.3463 98 LEU S O 35183 C CB . LEU S 102 ? 0.7766 1.5066 0.7770 0.1984 -0.2018 -0.3352 98 LEU S CB 35184 C CG . LEU S 102 ? 0.8066 1.5864 0.8186 0.2076 -0.2037 -0.3551 98 LEU S CG 35185 C CD1 . LEU S 102 ? 0.8107 1.6304 0.8067 0.1982 -0.1984 -0.3457 98 LEU S CD1 35186 C CD2 . LEU S 102 ? 0.8067 1.5783 0.8299 0.2180 -0.2076 -0.3678 98 LEU S CD2 35187 N N . ARG S 103 ? 0.6684 1.3726 0.6913 0.2022 -0.2108 -0.3428 99 ARG S N 35188 C CA . ARG S 103 ? 0.6478 1.3626 0.6914 0.2103 -0.2188 -0.3588 99 ARG S CA 35189 C C . ARG S 103 ? 0.6144 1.3392 0.6509 0.2028 -0.2163 -0.3509 99 ARG S C 35190 O O . ARG S 103 ? 0.6272 1.3793 0.6779 0.2093 -0.2209 -0.3654 99 ARG S O 35191 C CB . ARG S 103 ? 0.6273 1.3066 0.6886 0.2160 -0.2286 -0.3637 99 ARG S CB 35192 C CG . ARG S 103 ? 0.6424 1.2790 0.6916 0.2064 -0.2258 -0.3436 99 ARG S CG 35193 C CD . ARG S 103 ? 0.6334 1.2435 0.7026 0.2101 -0.2374 -0.3473 99 ARG S CD 35194 N NE . ARG S 103 ? 0.6137 1.2261 0.6940 0.2114 -0.2443 -0.3527 99 ARG S NE 35195 C CZ . ARG S 103 ? 0.5927 1.1951 0.6602 0.2030 -0.2398 -0.3400 99 ARG S CZ 35196 N NH1 . ARG S 103 ? 0.6173 1.2051 0.6605 0.1932 -0.2295 -0.3217 99 ARG S NH1 35197 N NH2 . ARG S 103 ? 0.5639 1.1705 0.6440 0.2052 -0.2473 -0.3468 99 ARG S NH2 35198 N N . GLN S 104 ? 0.6438 1.3461 0.6597 0.1900 -0.2106 -0.3291 100 GLN S N 35199 C CA . GLN S 104 ? 0.6551 1.3652 0.6637 0.1814 -0.2094 -0.3196 100 GLN S CA 35200 C C . GLN S 104 ? 0.6795 1.4450 0.6877 0.1796 -0.2067 -0.3241 100 GLN S C 35201 O O . GLN S 104 ? 0.7177 1.5146 0.7370 0.1828 -0.2089 -0.3341 100 GLN S O 35202 C CB . GLN S 104 ? 0.6725 1.3485 0.6591 0.1688 -0.2062 -0.2964 100 GLN S CB 35203 C CG . GLN S 104 ? 0.7011 1.3321 0.6885 0.1697 -0.2089 -0.2922 100 GLN S CG 35204 C CD . GLN S 104 ? 0.7434 1.3425 0.7092 0.1603 -0.2071 -0.2731 100 GLN S CD 35205 O OE1 . GLN S 104 ? 0.7567 1.3642 0.7085 0.1514 -0.2063 -0.2617 100 GLN S OE1 35206 N NE2 . GLN S 104 ? 0.7653 1.3292 0.7290 0.1618 -0.2082 -0.2694 100 GLN S NE2 35207 N N . LYS S 105 ? 0.6616 1.4426 0.6579 0.1750 -0.2026 -0.3174 101 LYS S N 35208 C CA . LYS S 105 ? 0.6503 1.4890 0.6441 0.1712 -0.1999 -0.3186 101 LYS S CA 35209 C C . LYS S 105 ? 0.6427 1.5247 0.6586 0.1863 -0.2029 -0.3459 101 LYS S C 35210 O O . LYS S 105 ? 0.6380 1.5682 0.6577 0.1846 -0.2021 -0.3499 101 LYS S O 35211 C CB . LYS S 105 ? 0.7019 1.5483 0.6852 0.1685 -0.1971 -0.3133 101 LYS S CB 35212 C CG . LYS S 105 ? 0.7344 1.6052 0.6996 0.1510 -0.1952 -0.2909 101 LYS S CG 35213 C CD . LYS S 105 ? 0.7261 1.5621 0.6763 0.1450 -0.1956 -0.2761 101 LYS S CD 35214 C CE . LYS S 105 ? 0.7503 1.6055 0.6839 0.1266 -0.1977 -0.2522 101 LYS S CE 35215 N NZ . LYS S 105 ? 0.8038 1.6973 0.7356 0.1137 -0.1992 -0.2405 101 LYS S NZ 35216 N N . ILE S 106 ? 0.6462 1.5118 0.6778 0.2014 -0.2079 -0.3653 102 ILE S N 35217 C CA . ILE S 106 ? 0.6670 1.5703 0.7227 0.2192 -0.2148 -0.3958 102 ILE S CA 35218 C C . ILE S 106 ? 0.6670 1.5676 0.7370 0.2235 -0.2209 -0.4038 102 ILE S C 35219 O O . ILE S 106 ? 0.6530 1.6036 0.7337 0.2304 -0.2227 -0.4196 102 ILE S O 35220 C CB . ILE S 106 ? 0.6759 1.5555 0.7474 0.2338 -0.2228 -0.4137 102 ILE S CB 35221 C CG1 . ILE S 106 ? 0.6886 1.5774 0.7487 0.2321 -0.2176 -0.4100 102 ILE S CG1 35222 C CG2 . ILE S 106 ? 0.6611 1.5737 0.7597 0.2537 -0.2343 -0.4469 102 ILE S CG2 35223 C CD1 . ILE S 106 ? 0.6917 1.5435 0.7632 0.2413 -0.2247 -0.4185 102 ILE S CD1 35224 N N . MET S 107 ? 0.7112 1.5554 0.7808 0.2191 -0.2241 -0.3925 103 MET S N 35225 C CA . MET S 107 ? 0.6970 1.5289 0.7791 0.2213 -0.2308 -0.3965 103 MET S CA 35226 C C . MET S 107 ? 0.7329 1.5917 0.8046 0.2103 -0.2250 -0.3845 103 MET S C 35227 O O . MET S 107 ? 0.8150 1.6767 0.8988 0.2135 -0.2305 -0.3912 103 MET S O 35228 C CB . MET S 107 ? 0.6979 1.4657 0.7777 0.2163 -0.2344 -0.3827 103 MET S CB 35229 C CG . MET S 107 ? 0.6950 1.4361 0.7929 0.2272 -0.2450 -0.3954 103 MET S CG 35230 S SD . MET S 107 ? 0.7383 1.4999 0.8717 0.2464 -0.2633 -0.4278 103 MET S SD 35231 C CE . MET S 107 ? 0.7049 1.4147 0.8466 0.2408 -0.2734 -0.4163 103 MET S CE 35232 N N . GLU S 108 ? 0.7550 1.6346 0.8060 0.1967 -0.2156 -0.3663 104 GLU S N 35233 C CA . GLU S 108 ? 0.7815 1.6947 0.8256 0.1854 -0.2122 -0.3548 104 GLU S CA 35234 C C . GLU S 108 ? 0.8052 1.7958 0.8523 0.1871 -0.2086 -0.3646 104 GLU S C 35235 O O . GLU S 108 ? 0.8310 1.8549 0.8666 0.1722 -0.2041 -0.3472 104 GLU S O 35236 C CB . GLU S 108 ? 0.7998 1.6774 0.8196 0.1655 -0.2081 -0.3228 104 GLU S CB 35237 C CG . GLU S 108 ? 0.7801 1.6470 0.7810 0.1562 -0.2039 -0.3066 104 GLU S CG 35238 C CD . GLU S 108 ? 0.8168 1.6312 0.7985 0.1421 -0.2046 -0.2809 104 GLU S CD 35239 O OE1 . GLU S 108 ? 0.7851 1.6057 0.7507 0.1277 -0.2042 -0.2608 104 GLU S OE1 35240 O OE2 . GLU S 108 ? 0.8544 1.6222 0.8376 0.1454 -0.2073 -0.2808 104 GLU S OE2 35241 N N . SER S 109 ? 0.8083 1.8313 0.8724 0.2052 -0.2119 -0.3928 105 SER S N 35242 C CA . SER S 109 ? 0.8118 1.9096 0.8749 0.2070 -0.2074 -0.4015 105 SER S CA 35243 C C . SER S 109 ? 0.8709 2.0373 0.9537 0.2205 -0.2107 -0.4276 105 SER S C 35244 O O . SER S 109 ? 1.0016 2.2382 1.0795 0.2143 -0.2049 -0.4249 105 SER S O 35245 C CB . SER S 109 ? 0.7620 1.8589 0.8263 0.2173 -0.2080 -0.4145 105 SER S CB 35246 O OG . SER S 109 ? 0.7258 1.8144 0.8147 0.2403 -0.2185 -0.4468 105 SER S OG 35247 N N . GLY S 110 ? 0.8245 1.9776 0.9312 0.2401 -0.2212 -0.4550 106 GLY S N 35248 C CA . GLY S 110 ? 0.8122 2.0379 0.9394 0.2574 -0.2258 -0.4861 106 GLY S CA 35249 C C . GLY S 110 ? 0.8063 2.1071 0.9356 0.2683 -0.2231 -0.5065 106 GLY S C 35250 O O . GLY S 110 ? 0.7581 2.1385 0.8914 0.2711 -0.2197 -0.5169 106 GLY S O 35251 N N . GLY S 111 ? 0.8618 2.1402 0.9884 0.2743 -0.2246 -0.5121 107 GLY S N 35252 C CA . GLY S 111 ? 0.9126 2.2531 1.0467 0.2911 -0.2264 -0.5402 107 GLY S CA 35253 C C . GLY S 111 ? 0.9428 2.2768 1.0580 0.2821 -0.2193 -0.5257 107 GLY S C 35254 O O . GLY S 111 ? 0.9957 2.3098 1.0870 0.2583 -0.2093 -0.4900 107 GLY S O 35255 N N . ILE S 112 ? 1.0197 2.3701 1.1466 0.3018 -0.2263 -0.5543 108 ILE S N 35256 C CA . ILE S 112 ? 1.0222 2.3786 1.1327 0.2957 -0.2202 -0.5449 108 ILE S CA 35257 C C . ILE S 112 ? 1.0000 2.4347 1.1196 0.3151 -0.2232 -0.5782 108 ILE S C 35258 O O . ILE S 112 ? 0.9775 2.4306 1.1227 0.3415 -0.2365 -0.6174 108 ILE S O 35259 C CB . ILE S 112 ? 1.0890 2.3598 1.2001 0.2966 -0.2259 -0.5388 108 ILE S CB 35260 C CG1 . ILE S 112 ? 1.1696 2.4176 1.3108 0.3230 -0.2440 -0.5752 108 ILE S CG1 35261 C CG2 . ILE S 112 ? 1.0664 2.2650 1.1657 0.2773 -0.2218 -0.5055 108 ILE S CG2 35262 C CD1 . ILE S 112 ? 1.2303 2.3876 1.3756 0.3201 -0.2512 -0.5636 108 ILE S CD1 35263 N N . ASN S 113 ? 1.0331 2.5144 1.1320 0.3019 -0.2124 -0.5621 109 ASN S N 35264 C CA . ASN S 113 ? 1.0283 2.5806 1.1301 0.3172 -0.2137 -0.5887 109 ASN S CA 35265 C C . ASN S 113 ? 0.9787 2.4900 1.0680 0.3120 -0.2126 -0.5772 109 ASN S C 35266 O O . ASN S 113 ? 0.9260 2.3843 0.9961 0.2893 -0.2056 -0.5404 109 ASN S O 35267 C CB . ASN S 113 ? 1.0395 2.6930 1.1265 0.3046 -0.2020 -0.5783 109 ASN S CB 35268 C CG . ASN S 113 ? 1.0827 2.7980 1.1829 0.3119 -0.2025 -0.5939 109 ASN S CG 35269 O OD1 . ASN S 113 ? 1.1119 2.8002 1.2349 0.3306 -0.2131 -0.6189 109 ASN S OD1 35270 N ND2 . ASN S 113 ? 1.0748 2.8755 1.1614 0.2959 -0.1919 -0.5775 109 ASN S ND2 35271 N N . LYS S 114 ? 0.8947 2.4352 0.9954 0.3340 -0.2205 -0.6103 110 LYS S N 35272 C CA . LYS S 114 ? 0.8439 2.3549 0.9354 0.3320 -0.2206 -0.6043 110 LYS S CA 35273 C C . LYS S 114 ? 0.8325 2.4304 0.9095 0.3293 -0.2133 -0.6066 110 LYS S C 35274 O O . LYS S 114 ? 0.8122 2.4850 0.9012 0.3498 -0.2179 -0.6414 110 LYS S O 35275 C CB . LYS S 114 ? 0.8588 2.3299 0.9757 0.3588 -0.2381 -0.6397 110 LYS S CB 35276 C CG . LYS S 114 ? 0.8344 2.2128 0.9650 0.3590 -0.2472 -0.6334 110 LYS S CG 35277 C CD . LYS S 114 ? 0.8134 2.1216 0.9229 0.3332 -0.2371 -0.5902 110 LYS S CD 35278 C CE . LYS S 114 ? 0.8095 2.0291 0.9335 0.3373 -0.2483 -0.5891 110 LYS S CE 35279 N NZ . LYS S 114 ? 0.8063 2.0090 0.9595 0.3559 -0.2653 -0.6160 110 LYS S NZ 35280 N N . ILE S 115 ? 0.8376 2.4262 0.8894 0.3043 -0.2030 -0.5696 111 ILE S N 35281 C CA . ILE S 115 ? 0.8178 2.4822 0.8532 0.2972 -0.1965 -0.5647 111 ILE S CA 35282 C C . ILE S 115 ? 0.8311 2.4584 0.8638 0.3031 -0.2009 -0.5694 111 ILE S C 35283 O O . ILE S 115 ? 0.8234 2.3639 0.8542 0.2965 -0.2028 -0.5528 111 ILE S O 35284 C CB . ILE S 115 ? 0.8455 2.5266 0.8547 0.2621 -0.1850 -0.5163 111 ILE S CB 35285 C CG1 . ILE S 115 ? 0.8793 2.5655 0.8904 0.2509 -0.1816 -0.5018 111 ILE S CG1 35286 C CG2 . ILE S 115 ? 0.8347 2.6125 0.8292 0.2542 -0.1796 -0.5122 111 ILE S CG2 35287 C CD1 . ILE S 115 ? 0.9211 2.6899 0.9493 0.2699 -0.1830 -0.5356 111 ILE S CD1 35288 N N . SER S 116 ? 0.8897 2.5877 0.9215 0.3150 -0.2021 -0.5914 112 SER S N 35289 C CA . SER S 116 ? 0.8874 2.5579 0.9206 0.3257 -0.2084 -0.6038 112 SER S CA 35290 C C . SER S 116 ? 0.8848 2.5453 0.8913 0.2991 -0.1998 -0.5642 112 SER S C 35291 O O . SER S 116 ? 0.8834 2.6092 0.8714 0.2803 -0.1914 -0.5425 112 SER S O 35292 C CB . SER S 116 ? 0.8484 2.5996 0.8943 0.3537 -0.2159 -0.6499 112 SER S CB 35293 O OG . SER S 116 ? 0.8262 2.5372 0.8816 0.3700 -0.2265 -0.6697 112 SER S OG 35294 N N . THR S 117 ? 0.8709 2.4506 0.8761 0.2964 -0.2032 -0.5533 113 THR S N 35295 C CA . THR S 117 ? 0.8805 2.4416 0.8622 0.2717 -0.1971 -0.5155 113 THR S CA 35296 C C . THR S 117 ? 0.8564 2.4855 0.8280 0.2737 -0.1967 -0.5233 113 THR S C 35297 O O . THR S 117 ? 0.8272 2.4781 0.7774 0.2501 -0.1912 -0.4911 113 THR S O 35298 C CB . THR S 117 ? 0.8779 2.3387 0.8616 0.2697 -0.2009 -0.5034 113 THR S CB 35299 O OG1 . THR S 117 ? 0.8910 2.3299 0.8964 0.2963 -0.2113 -0.5398 113 THR S OG1 35300 C CG2 . THR S 117 ? 0.8613 2.2551 0.8457 0.2583 -0.1987 -0.4818 113 THR S CG2 35301 N N . GLY S 118 ? 0.8333 2.4925 0.8209 0.3016 -0.2046 -0.5657 114 GLY S N 35302 C CA . GLY S 118 ? 0.8688 2.5951 0.8477 0.3064 -0.2050 -0.5773 114 GLY S CA 35303 C C . GLY S 118 ? 0.8737 2.5445 0.8455 0.3014 -0.2080 -0.5648 114 GLY S C 35304 O O . GLY S 118 ? 0.8995 2.6190 0.8606 0.3010 -0.2080 -0.5677 114 GLY S O 35305 N N . PHE S 119 ? 0.8613 2.4342 0.8399 0.2990 -0.2110 -0.5531 115 PHE S N 35306 C CA . PHE S 119 ? 0.8971 2.4134 0.8709 0.2947 -0.2139 -0.5410 115 PHE S CA 35307 C C . PHE S 119 ? 0.8690 2.4022 0.8568 0.3202 -0.2243 -0.5790 115 PHE S C 35308 O O . PHE S 119 ? 0.8066 2.3448 0.8170 0.3449 -0.2339 -0.6159 115 PHE S O 35309 C CB . PHE S 119 ? 0.9199 2.3351 0.9018 0.2907 -0.2157 -0.5262 115 PHE S CB 35310 C CG . PHE S 119 ? 0.9408 2.3246 0.9062 0.2642 -0.2073 -0.4850 115 PHE S CG 35311 C CD1 . PHE S 119 ? 0.9608 2.4022 0.9086 0.2452 -0.2003 -0.4633 115 PHE S CD1 35312 C CD2 . PHE S 119 ? 0.9279 2.2261 0.8963 0.2583 -0.2078 -0.4682 115 PHE S CD2 35313 C CE1 . PHE S 119 ? 0.9408 2.3492 0.8754 0.2212 -0.1960 -0.4260 115 PHE S CE1 35314 C CE2 . PHE S 119 ? 0.9171 2.1854 0.8713 0.2362 -0.2022 -0.4334 115 PHE S CE2 35315 C CZ . PHE S 119 ? 0.9252 2.2459 0.8629 0.2178 -0.1972 -0.4125 115 PHE S CZ 35316 N N . THR S 120 ? 0.8733 2.4146 0.8484 0.3140 -0.2242 -0.5698 116 THR S N 35317 C CA . THR S 120 ? 0.8990 2.4524 0.8855 0.3363 -0.2348 -0.6028 116 THR S CA 35318 C C . THR S 120 ? 0.9478 2.4349 0.9290 0.3268 -0.2365 -0.5823 116 THR S C 35319 O O . THR S 120 ? 0.9901 2.4517 0.9530 0.3023 -0.2285 -0.5438 116 THR S O 35320 C CB . THR S 120 ? 0.8938 2.5494 0.8679 0.3401 -0.2331 -0.6168 116 THR S CB 35321 O OG1 . THR S 120 ? 0.9118 2.5871 0.8587 0.3107 -0.2231 -0.5753 116 THR S OG1 35322 C CG2 . THR S 120 ? 0.8673 2.6022 0.8475 0.3522 -0.2317 -0.6415 116 THR S CG2 35323 N N . TYR S 121 ? 0.9696 2.4277 0.9683 0.3465 -0.2484 -0.6083 117 TYR S N 35324 C CA . TYR S 121 ? 1.0148 2.4048 1.0130 0.3395 -0.2510 -0.5911 117 TYR S CA 35325 C C . TYR S 121 ? 1.0999 2.5160 1.1007 0.3535 -0.2600 -0.6134 117 TYR S C 35326 O O . TYR S 121 ? 0.9895 2.4048 0.9742 0.3405 -0.2566 -0.5932 117 TYR S O 35327 C CB . TYR S 121 ? 1.0230 2.3314 1.0431 0.3462 -0.2578 -0.5940 117 TYR S CB 35328 C CG . TYR S 121 ? 1.0725 2.3616 1.0911 0.3355 -0.2501 -0.5772 117 TYR S CG 35329 C CD1 . TYR S 121 ? 1.0931 2.3387 1.0960 0.3121 -0.2398 -0.5379 117 TYR S CD1 35330 C CD2 . TYR S 121 ? 1.1242 2.4401 1.1570 0.3495 -0.2542 -0.6014 117 TYR S CD2 35331 C CE1 . TYR S 121 ? 1.0725 2.3010 1.0737 0.3027 -0.2336 -0.5233 117 TYR S CE1 35332 C CE2 . TYR S 121 ? 1.1419 2.4412 1.1731 0.3394 -0.2473 -0.5859 117 TYR S CE2 35333 C CZ . TYR S 121 ? 1.1173 2.3728 1.1324 0.3159 -0.2368 -0.5467 117 TYR S CZ 35334 O OH . TYR S 121 ? 1.1729 2.4130 1.1870 0.3072 -0.2312 -0.5334 117 TYR S OH 35335 N N . GLY S 122 ? 1.1651 2.6034 1.1873 0.3806 -0.2734 -0.6559 118 GLY S N 35336 C CA . GLY S 122 ? 1.1970 2.6732 1.2224 0.3972 -0.2836 -0.6834 118 GLY S CA 35337 C C . GLY S 122 ? 1.2371 2.6448 1.2715 0.3978 -0.2922 -0.6778 118 GLY S C 35338 O O . GLY S 122 ? 1.2047 2.5382 1.2550 0.3966 -0.2968 -0.6699 118 GLY S O 35339 N N . SER S 123 ? 1.2031 2.6387 1.2270 0.3984 -0.2941 -0.6804 119 SER S N 35340 C CA . SER S 123 ? 1.1996 2.5831 1.2363 0.4050 -0.3058 -0.6853 119 SER S CA 35341 C C . SER S 123 ? 1.2044 2.5081 1.2379 0.3842 -0.2989 -0.6464 119 SER S C 35342 O O . SER S 123 ? 1.1971 2.4930 1.2121 0.3626 -0.2843 -0.6129 119 SER S O 35343 C CB . SER S 123 ? 1.2869 2.7223 1.3121 0.4106 -0.3096 -0.6976 119 SER S CB 35344 O OG . SER S 123 ? 1.3816 2.8702 1.3763 0.3902 -0.2944 -0.6713 119 SER S OG 35345 N N . SER S 124 ? 1.2114 2.4582 1.2645 0.3919 -0.3112 -0.6526 120 SER S N 35346 C CA . SER S 124 ? 1.1852 2.3557 1.2415 0.3770 -0.3078 -0.6221 120 SER S CA 35347 C C . SER S 124 ? 1.1618 2.2834 1.2293 0.3716 -0.3049 -0.6101 120 SER S C 35348 O O . SER S 124 ? 1.1883 2.2516 1.2604 0.3614 -0.3029 -0.5881 120 SER S O 35349 C CB . SER S 124 ? 1.1562 2.3270 1.1852 0.3546 -0.2936 -0.5866 120 SER S CB 35350 O OG . SER S 124 ? 1.1652 2.3669 1.1732 0.3397 -0.2798 -0.5674 120 SER S OG 35351 N N . ILE S 125 ? 1.1477 2.2957 1.2209 0.3798 -0.3057 -0.6263 121 ILE S N 35352 C CA . ILE S 125 ? 1.1180 2.2298 1.1969 0.3725 -0.3007 -0.6126 121 ILE S CA 35353 C C . ILE S 125 ? 0.9994 2.1216 1.1022 0.3921 -0.3145 -0.6452 121 ILE S C 35354 O O . ILE S 125 ? 0.9583 2.1417 1.0602 0.4056 -0.3175 -0.6716 121 ILE S O 35355 C CB . ILE S 125 ? 1.1545 2.2893 1.2056 0.3526 -0.2813 -0.5843 121 ILE S CB 35356 C CG1 . ILE S 125 ? 1.0493 2.1565 1.1050 0.3469 -0.2764 -0.5741 121 ILE S CG1 35357 C CG2 . ILE S 125 ? 1.2414 2.4586 1.2774 0.3560 -0.2772 -0.5977 121 ILE S CG2 35358 C CD1 . ILE S 125 ? 1.1067 2.2190 1.1363 0.3245 -0.2597 -0.5402 121 ILE S CD1 35359 N N . ASN S 126 ? 0.8814 1.9464 1.0068 0.3941 -0.3244 -0.6440 122 ASN S N 35360 C CA . ASN S 126 ? 0.8575 1.9233 1.0086 0.4119 -0.3411 -0.6730 122 ASN S CA 35361 C C . ASN S 126 ? 0.8740 1.9340 1.0203 0.4029 -0.3306 -0.6595 122 ASN S C 35362 O O . ASN S 126 ? 0.8350 1.8425 0.9832 0.3891 -0.3258 -0.6339 122 ASN S O 35363 C CB . ASN S 126 ? 0.8179 1.8272 1.0002 0.4198 -0.3633 -0.6812 122 ASN S CB 35364 C CG . ASN S 126 ? 0.8122 1.8115 1.0221 0.4346 -0.3824 -0.7050 122 ASN S CG 35365 O OD1 . ASN S 126 ? 0.8149 1.8583 1.0228 0.4448 -0.3812 -0.7246 122 ASN S OD1 35366 N ND2 . ASN S 126 ? 0.8023 1.7452 1.0389 0.4349 -0.4008 -0.7021 122 ASN S ND2 35367 N N . SER S 127 ? 0.8662 1.9836 1.0079 0.4120 -0.3281 -0.6788 123 SER S N 35368 C CA . SER S 127 ? 0.8940 2.0166 1.0282 0.4031 -0.3168 -0.6664 123 SER S CA 35369 C C . SER S 127 ? 0.8927 1.9927 1.0561 0.4174 -0.3341 -0.6877 123 SER S C 35370 O O . SER S 127 ? 0.8287 1.9473 0.9898 0.4165 -0.3285 -0.6886 123 SER S O 35371 C CB . SER S 127 ? 0.8991 2.1007 1.0114 0.4019 -0.3035 -0.6711 123 SER S CB 35372 O OG . SER S 127 ? 0.8701 2.1254 0.9979 0.4263 -0.3166 -0.7128 123 SER S OG 35373 N N . ALA S 128 ? 0.8902 1.9481 1.0815 0.4291 -0.3564 -0.7027 124 ALA S N 35374 C CA . ALA S 128 ? 0.8940 1.9335 1.1161 0.4446 -0.3785 -0.7266 124 ALA S CA 35375 C C . ALA S 128 ? 0.9149 1.8795 1.1599 0.4384 -0.3940 -0.7122 124 ALA S C 35376 O O . ALA S 128 ? 0.9281 1.8720 1.2049 0.4540 -0.4220 -0.7360 124 ALA S O 35377 C CB . ALA S 128 ? 0.8971 1.9819 1.1381 0.4734 -0.4000 -0.7741 124 ALA S CB 35378 N N . GLY S 129 ? 0.9538 1.8794 1.1835 0.4154 -0.3773 -0.6730 125 GLY S N 35379 C CA . GLY S 129 ? 0.9436 1.8046 1.1919 0.4057 -0.3884 -0.6539 125 GLY S CA 35380 C C . GLY S 129 ? 0.9504 1.7930 1.2169 0.4084 -0.3996 -0.6586 125 GLY S C 35381 O O . GLY S 129 ? 0.8962 1.7656 1.1500 0.4077 -0.3871 -0.6597 125 GLY S O 35382 N N . THR S 130 ? 0.9718 1.7694 1.2690 0.4105 -0.4247 -0.6602 126 THR S N 35383 C CA . THR S 130 ? 1.0272 1.8009 1.3469 0.4131 -0.4416 -0.6647 126 THR S CA 35384 C C . THR S 130 ? 1.0622 1.7774 1.3944 0.3946 -0.4486 -0.6327 126 THR S C 35385 O O . THR S 130 ? 1.1694 1.8681 1.4920 0.3816 -0.4389 -0.6098 126 THR S O 35386 C CB . THR S 130 ? 1.0739 1.8580 1.4273 0.4393 -0.4760 -0.7078 126 THR S CB 35387 O OG1 . THR S 130 ? 1.1204 1.8806 1.4948 0.4445 -0.4989 -0.7148 126 THR S OG1 35388 C CG2 . THR S 130 ? 1.0508 1.9020 1.3921 0.4587 -0.4687 -0.7413 126 THR S CG2 35389 N N . THR S 131 ? 1.0945 1.7813 1.4486 0.3932 -0.4661 -0.6308 127 THR S N 35390 C CA . THR S 131 ? 1.0948 1.7317 1.4612 0.3740 -0.4737 -0.5986 127 THR S CA 35391 C C . THR S 131 ? 1.1020 1.7129 1.5017 0.3791 -0.5048 -0.6083 127 THR S C 35392 O O . THR S 131 ? 1.1374 1.7677 1.5397 0.3916 -0.5080 -0.6298 127 THR S O 35393 C CB . THR S 131 ? 1.0703 1.7023 1.4050 0.3522 -0.4404 -0.5619 127 THR S CB 35394 O OG1 . THR S 131 ? 1.0406 1.6323 1.3881 0.3350 -0.4485 -0.5335 127 THR S OG1 35395 C CG2 . THR S 131 ? 1.0462 1.7057 1.3619 0.3554 -0.4231 -0.5687 127 THR S CG2 35396 N N . ARG S 132 ? 1.0781 1.6470 1.5042 0.3689 -0.5290 -0.5919 128 ARG S N 35397 C CA . ARG S 132 ? 1.0915 1.6297 1.5516 0.3701 -0.5623 -0.5956 128 ARG S CA 35398 C C . ARG S 132 ? 1.0932 1.6219 1.5419 0.3557 -0.5482 -0.5729 128 ARG S C 35399 O O . ARG S 132 ? 1.0589 1.5650 1.5334 0.3566 -0.5741 -0.5760 128 ARG S O 35400 C CB . ARG S 132 ? 1.1317 1.6286 1.6227 0.3586 -0.5926 -0.5780 128 ARG S CB 35401 C CG . ARG S 132 ? 1.2229 1.6943 1.7589 0.3717 -0.6415 -0.6011 128 ARG S CG 35402 C CD . ARG S 132 ? 1.3469 1.7930 1.9118 0.3703 -0.6729 -0.5997 128 ARG S CD 35403 N NE . ARG S 132 ? 1.3724 1.8126 1.9732 0.3959 -0.7157 -0.6416 128 ARG S NE 35404 C CZ . ARG S 132 ? 1.4356 1.8599 2.0616 0.4017 -0.7453 -0.6515 128 ARG S CZ 35405 N NH1 . ARG S 132 ? 1.4465 1.8609 2.0661 0.3831 -0.7357 -0.6217 128 ARG S NH1 35406 N NH2 . ARG S 132 ? 1.4513 1.8705 2.1101 0.4274 -0.7859 -0.6930 128 ARG S NH2 35407 N N . ALA S 133 ? 1.0780 1.6216 1.4899 0.3422 -0.5098 -0.5498 129 ALA S N 35408 C CA . ALA S 133 ? 1.0560 1.5938 1.4540 0.3300 -0.4947 -0.5304 129 ALA S CA 35409 C C . ALA S 133 ? 0.9816 1.5494 1.3718 0.3456 -0.4882 -0.5567 129 ALA S C 35410 O O . ALA S 133 ? 0.9688 1.5294 1.3574 0.3400 -0.4857 -0.5486 129 ALA S O 35411 C CB . ALA S 133 ? 1.0509 1.5918 1.4142 0.3108 -0.4594 -0.4971 129 ALA S CB 35412 N N . CYS S 134 ? 0.9686 1.5735 1.3528 0.3643 -0.4843 -0.5870 130 CYS S N 35413 C CA . CYS S 134 ? 0.9767 1.6197 1.3557 0.3808 -0.4797 -0.6150 130 CYS S CA 35414 C C . CYS S 134 ? 1.0723 1.7283 1.4830 0.4071 -0.5124 -0.6580 130 CYS S C 35415 O O . CYS S 134 ? 1.1567 1.8551 1.5602 0.4237 -0.5076 -0.6850 130 CYS S O 35416 C CB . CYS S 134 ? 0.9271 1.6140 1.2684 0.3796 -0.4446 -0.6132 130 CYS S CB 35417 S SG . CYS S 134 ? 0.8635 1.5329 1.1690 0.3513 -0.4099 -0.5660 130 CYS S SG 35418 N N . MET S 135 ? 1.1439 1.7643 1.5905 0.4110 -0.5476 -0.6645 131 MET S N 35419 C CA . MET S 135 ? 1.1997 1.8253 1.6816 0.4375 -0.5855 -0.7072 131 MET S CA 35420 C C . MET S 135 ? 1.1620 1.8311 1.6442 0.4587 -0.5846 -0.7418 131 MET S C 35421 O O . MET S 135 ? 1.1505 1.8299 1.6156 0.4503 -0.5644 -0.7290 131 MET S O 35422 C CB . MET S 135 ? 1.2893 1.8593 1.8120 0.4335 -0.6277 -0.7011 131 MET S CB 35423 C CG . MET S 135 ? 1.3798 1.9158 1.9108 0.4185 -0.6374 -0.6770 131 MET S CG 35424 S SD . MET S 135 ? 1.5159 1.9877 2.0947 0.4079 -0.6881 -0.6615 131 MET S SD 35425 C CE . MET S 135 ? 1.5142 1.9667 2.0833 0.3854 -0.6751 -0.6267 131 MET S CE 35426 N N . ARG S 136 ? 1.2667 1.9643 1.7690 0.4871 -0.6074 -0.7868 132 ARG S N 35427 C CA . ARG S 136 ? 1.3280 2.0760 1.8323 0.5098 -0.6075 -0.8236 132 ARG S CA 35428 C C . ARG S 136 ? 1.3504 2.0878 1.9010 0.5377 -0.6565 -0.8668 132 ARG S C 35429 O O . ARG S 136 ? 1.3787 2.0681 1.9557 0.5323 -0.6828 -0.8580 132 ARG S O 35430 C CB . ARG S 136 ? 1.3284 2.1464 1.8017 0.5192 -0.5773 -0.8394 132 ARG S CB 35431 C CG . ARG S 136 ? 1.3047 2.1839 1.7685 0.5332 -0.5642 -0.8633 132 ARG S CG 35432 C CD . ARG S 136 ? 1.2430 2.1292 1.6724 0.5084 -0.5261 -0.8256 132 ARG S CD 35433 N NE . ARG S 136 ? 1.2781 2.2084 1.6691 0.4984 -0.4903 -0.8115 132 ARG S NE 35434 C CZ . ARG S 136 ? 1.3000 2.2365 1.6574 0.4753 -0.4564 -0.7762 132 ARG S CZ 35435 N NH1 . ARG S 136 ? 1.3306 2.2344 1.6856 0.4598 -0.4507 -0.7515 132 ARG S NH1 35436 N NH2 . ARG S 136 ? 1.2690 2.2443 1.5955 0.4673 -0.4296 -0.7654 132 ARG S NH2 35437 N N . ASN S 137 ? 1.3299 2.1093 1.8918 0.5668 -0.6714 -0.9124 133 ASN S N 35438 C CA . ASN S 137 ? 1.3296 2.1137 1.9326 0.5987 -0.7151 -0.9616 133 ASN S CA 35439 C C . ASN S 137 ? 1.3291 2.0801 1.9683 0.6144 -0.7598 -0.9850 133 ASN S C 35440 O O . ASN S 137 ? 1.5147 2.3082 2.1659 0.6454 -0.7760 -1.0331 133 ASN S O 35441 C CB . ASN S 137 ? 1.3353 2.2060 1.9271 0.6265 -0.7016 -1.0058 133 ASN S CB 35442 C CG . ASN S 137 ? 1.4978 2.3888 2.0929 0.6315 -0.6981 -1.0139 133 ASN S CG 35443 O OD1 . ASN S 137 ? 1.6034 2.4928 2.2344 0.6564 -0.7346 -1.0515 133 ASN S OD1 35444 N ND2 . ASN S 137 ? 1.4987 2.4087 2.0574 0.6085 -0.6557 -0.9796 133 ASN S ND2 35445 N N . GLY S 138 ? 1.2531 1.9340 1.9097 0.5944 -0.7806 -0.9534 134 GLY S N 35446 C CA . GLY S 138 ? 1.1334 1.7733 1.7686 0.5561 -0.7554 -0.8940 134 GLY S CA 35447 C C . GLY S 138 ? 1.0997 1.7660 1.7000 0.5464 -0.7202 -0.8789 134 GLY S C 35448 O O . GLY S 138 ? 1.0861 1.8083 1.6519 0.5488 -0.6826 -0.8831 134 GLY S O 35449 N N . GLY S 139 ? 1.0353 1.6634 1.6453 0.5351 -0.7336 -0.8608 135 GLY S N 35450 C CA . GLY S 139 ? 0.9893 1.6379 1.5689 0.5258 -0.7035 -0.8461 135 GLY S CA 35451 C C . GLY S 139 ? 0.9623 1.6185 1.4978 0.4969 -0.6534 -0.8005 135 GLY S C 35452 O O . GLY S 139 ? 0.9604 1.6237 1.4790 0.4867 -0.6319 -0.7847 135 GLY S O 35453 N N . ASN S 140 ? 0.9695 1.6246 1.4865 0.4847 -0.6359 -0.7806 136 ASN S N 35454 C CA . ASN S 140 ? 0.9307 1.5970 1.4060 0.4612 -0.5905 -0.7429 136 ASN S CA 35455 C C . ASN S 140 ? 0.9686 1.6977 1.4126 0.4710 -0.5597 -0.7595 136 ASN S C 35456 O O . ASN S 140 ? 0.9671 1.7399 1.4144 0.4947 -0.5670 -0.7977 136 ASN S O 35457 C CB . ASN S 140 ? 0.8906 1.5437 1.3564 0.4488 -0.5822 -0.7222 136 ASN S CB 35458 C CG . ASN S 140 ? 0.8872 1.4820 1.3807 0.4333 -0.6083 -0.6971 136 ASN S CG 35459 O OD1 . ASN S 140 ? 0.8970 1.4600 1.4192 0.4327 -0.6365 -0.6972 136 ASN S OD1 35460 N ND2 . ASN S 140 ? 0.8107 1.3923 1.2956 0.4187 -0.5988 -0.6728 136 ASN S ND2 35461 N N . SER S 141 ? 0.9951 1.7310 1.4089 0.4525 -0.5263 -0.7302 137 SER S N 35462 C CA . SER S 141 ? 0.9707 1.7654 1.3545 0.4574 -0.4974 -0.7397 137 SER S CA 35463 C C . SER S 141 ? 0.8737 1.6641 1.2212 0.4310 -0.4600 -0.6974 137 SER S C 35464 O O . SER S 141 ? 0.8437 1.5982 1.1837 0.4126 -0.4524 -0.6661 137 SER S O 35465 C CB . SER S 141 ? 1.0169 1.8376 1.4163 0.4760 -0.5107 -0.7706 137 SER S CB 35466 O OG . SER S 141 ? 1.0268 1.9126 1.4002 0.4819 -0.4856 -0.7823 137 SER S OG 35467 N N . PHE S 142 ? 0.8255 1.6544 1.1510 0.4297 -0.4381 -0.6973 138 PHE S N 35468 C CA . PHE S 142 ? 0.8003 1.6305 1.0906 0.4072 -0.4047 -0.6614 138 PHE S CA 35469 C C . PHE S 142 ? 0.8166 1.6758 1.0920 0.4043 -0.3887 -0.6593 138 PHE S C 35470 O O . PHE S 142 ? 0.8215 1.7045 1.1137 0.4206 -0.4022 -0.6870 138 PHE S O 35471 C CB . PHE S 142 ? 0.7780 1.6398 1.0442 0.4051 -0.3871 -0.6584 138 PHE S CB 35472 C CG . PHE S 142 ? 0.7618 1.6087 0.9971 0.3812 -0.3596 -0.6190 138 PHE S CG 35473 C CD1 . PHE S 142 ? 0.7434 1.5360 0.9814 0.3656 -0.3597 -0.5904 138 PHE S CD1 35474 C CD2 . PHE S 142 ? 0.7366 1.6250 0.9411 0.3739 -0.3352 -0.6098 138 PHE S CD2 35475 C CE1 . PHE S 142 ? 0.7049 1.4849 0.9156 0.3462 -0.3361 -0.5574 138 PHE S CE1 35476 C CE2 . PHE S 142 ? 0.7143 1.5846 0.8924 0.3529 -0.3137 -0.5747 138 PHE S CE2 35477 C CZ . PHE S 142 ? 0.6887 1.5048 0.8701 0.3406 -0.3142 -0.5504 138 PHE S CZ 35478 N N . TYR S 143 ? 0.8256 1.6803 1.0713 0.3835 -0.3619 -0.6261 139 TYR S N 35479 C CA . TYR S 143 ? 0.8020 1.6866 1.0292 0.3776 -0.3442 -0.6196 139 TYR S CA 35480 C C . TYR S 143 ? 0.7819 1.7389 1.0020 0.3919 -0.3396 -0.6465 139 TYR S C 35481 O O . TYR S 143 ? 0.8060 1.7919 1.0109 0.3914 -0.3303 -0.6468 139 TYR S O 35482 C CB . TYR S 143 ? 0.7803 1.6478 0.9760 0.3535 -0.3184 -0.5800 139 TYR S CB 35483 C CG . TYR S 143 ? 0.8039 1.6095 1.0031 0.3389 -0.3199 -0.5528 139 TYR S CG 35484 C CD1 . TYR S 143 ? 0.8496 1.6326 1.0566 0.3345 -0.3239 -0.5457 139 TYR S CD1 35485 C CD2 . TYR S 143 ? 0.8183 1.5925 1.0125 0.3293 -0.3168 -0.5338 139 TYR S CD2 35486 C CE1 . TYR S 143 ? 0.8486 1.5813 1.0576 0.3206 -0.3249 -0.5202 139 TYR S CE1 35487 C CE2 . TYR S 143 ? 0.7845 1.5112 0.9815 0.3162 -0.3175 -0.5093 139 TYR S CE2 35488 C CZ . TYR S 143 ? 0.7986 1.5058 1.0027 0.3117 -0.3215 -0.5024 139 TYR S CZ 35489 O OH . TYR S 143 ? 0.8174 1.4834 1.0230 0.2981 -0.3217 -0.4775 139 TYR S OH 35490 N N . ALA S 144 ? 0.7775 1.7664 1.0088 0.4040 -0.3459 -0.6682 140 ALA S N 35491 C CA . ALA S 144 ? 0.7803 1.8441 1.0109 0.4212 -0.3457 -0.6995 140 ALA S CA 35492 C C . ALA S 144 ? 0.7740 1.8890 0.9707 0.4074 -0.3191 -0.6816 140 ALA S C 35493 O O . ALA S 144 ? 0.7587 1.9395 0.9510 0.4188 -0.3173 -0.7032 140 ALA S O 35494 C CB . ALA S 144 ? 0.7910 1.8782 1.0410 0.4362 -0.3576 -0.7246 140 ALA S CB 35495 N N . GLU S 145 ? 0.7559 1.8444 0.9294 0.3829 -0.3002 -0.6428 141 GLU S N 35496 C CA . GLU S 145 ? 0.8000 1.9353 0.9431 0.3678 -0.2783 -0.6233 141 GLU S CA 35497 C C . GLU S 145 ? 0.7762 1.8899 0.8988 0.3525 -0.2677 -0.5974 141 GLU S C 35498 O O . GLU S 145 ? 0.8048 1.9430 0.9016 0.3358 -0.2515 -0.5741 141 GLU S O 35499 C CB . GLU S 145 ? 0.8276 1.9585 0.9586 0.3517 -0.2661 -0.5999 141 GLU S CB 35500 C CG . GLU S 145 ? 0.9173 2.0615 1.0696 0.3654 -0.2769 -0.6226 141 GLU S CG 35501 C CD . GLU S 145 ? 0.9435 2.1709 1.1044 0.3850 -0.2814 -0.6581 141 GLU S CD 35502 O OE1 . GLU S 145 ? 1.0465 2.3059 1.2114 0.3986 -0.2874 -0.6800 141 GLU S OE1 35503 O OE2 . GLU S 145 ? 0.9335 2.1973 1.0979 0.3878 -0.2795 -0.6657 141 GLU S OE2 35504 N N . LEU S 146 ? 0.7674 1.8357 0.9026 0.3579 -0.2787 -0.6011 142 LEU S N 35505 C CA . LEU S 146 ? 0.7622 1.8062 0.8811 0.3452 -0.2705 -0.5786 142 LEU S CA 35506 C C . LEU S 146 ? 0.7122 1.7568 0.8457 0.3604 -0.2843 -0.6007 142 LEU S C 35507 O O . LEU S 146 ? 0.6716 1.7119 0.8322 0.3793 -0.3038 -0.6298 142 LEU S O 35508 C CB . LEU S 146 ? 0.7765 1.7493 0.8937 0.3306 -0.2677 -0.5499 142 LEU S CB 35509 C CG . LEU S 146 ? 0.7839 1.7408 0.8902 0.3165 -0.2575 -0.5280 142 LEU S CG 35510 C CD1 . LEU S 146 ? 0.8199 1.7095 0.9294 0.3070 -0.2586 -0.5069 142 LEU S CD1 35511 C CD2 . LEU S 146 ? 0.7689 1.7562 0.8459 0.3003 -0.2401 -0.5059 142 LEU S CD2 35512 N N . LYS S 147 ? 0.7272 1.7747 0.8435 0.3516 -0.2757 -0.5863 143 LYS S N 35513 C CA . LYS S 147 ? 0.7177 1.7628 0.8445 0.3633 -0.2872 -0.6029 143 LYS S CA 35514 C C . LYS S 147 ? 0.6780 1.6615 0.8019 0.3503 -0.2849 -0.5766 143 LYS S C 35515 O O . LYS S 147 ? 0.6649 1.6365 0.7662 0.3323 -0.2693 -0.5470 143 LYS S O 35516 C CB . LYS S 147 ? 0.7075 1.8158 0.8168 0.3650 -0.2799 -0.6101 143 LYS S CB 35517 C CG . LYS S 147 ? 0.7027 1.8860 0.8116 0.3766 -0.2796 -0.6347 143 LYS S CG 35518 C CD . LYS S 147 ? 0.7508 1.9474 0.8901 0.4047 -0.3018 -0.6785 143 LYS S CD 35519 C CE . LYS S 147 ? 0.7781 2.0579 0.9180 0.4194 -0.3019 -0.7074 143 LYS S CE 35520 N NZ . LYS S 147 ? 0.7619 2.1144 0.8806 0.4179 -0.2917 -0.7101 143 LYS S NZ 35521 N N . TRP S 148 ? 0.6653 1.6117 0.8135 0.3597 -0.3022 -0.5880 144 TRP S N 35522 C CA . TRP S 148 ? 0.7000 1.5997 0.8478 0.3499 -0.3017 -0.5675 144 TRP S CA 35523 C C . TRP S 148 ? 0.7362 1.6610 0.8763 0.3543 -0.3015 -0.5749 144 TRP S C 35524 O O . TRP S 148 ? 0.7441 1.6846 0.9018 0.3712 -0.3178 -0.6029 144 TRP S O 35525 C CB . TRP S 148 ? 0.7051 1.5572 0.8832 0.3554 -0.3216 -0.5729 144 TRP S CB 35526 C CG . TRP S 148 ? 0.7356 1.5387 0.9117 0.3407 -0.3175 -0.5441 144 TRP S CG 35527 C CD1 . TRP S 148 ? 0.7034 1.5041 0.8588 0.3298 -0.3030 -0.5242 144 TRP S CD1 35528 C CD2 . TRP S 148 ? 0.7182 1.4732 0.9150 0.3356 -0.3294 -0.5328 144 TRP S CD2 35529 N NE1 . TRP S 148 ? 0.6985 1.4556 0.8604 0.3201 -0.3041 -0.5037 144 TRP S NE1 35530 C CE2 . TRP S 148 ? 0.6905 1.4212 0.8773 0.3226 -0.3197 -0.5075 144 TRP S CE2 35531 C CE3 . TRP S 148 ? 0.7070 1.4396 0.9309 0.3406 -0.3488 -0.5414 144 TRP S CE3 35532 C CZ2 . TRP S 148 ? 0.6894 1.3799 0.8913 0.3140 -0.3270 -0.4902 144 TRP S CZ2 35533 C CZ3 . TRP S 148 ? 0.7038 1.3928 0.9425 0.3302 -0.3572 -0.5217 144 TRP S CZ3 35534 C CH2 . TRP S 148 ? 0.6893 1.3605 0.9164 0.3168 -0.3454 -0.4962 144 TRP S CH2 35535 N N . LEU S 149 ? 0.7721 1.6990 0.8866 0.3392 -0.2848 -0.5500 145 LEU S N 35536 C CA . LEU S 149 ? 0.7823 1.7318 0.8863 0.3402 -0.2832 -0.5521 145 LEU S CA 35537 C C . LEU S 149 ? 0.8546 1.7573 0.9659 0.3358 -0.2874 -0.5393 145 LEU S C 35538 O O . LEU S 149 ? 0.8648 1.7271 0.9708 0.3225 -0.2798 -0.5135 145 LEU S O 35539 C CB . LEU S 149 ? 0.7666 1.7460 0.8396 0.3252 -0.2655 -0.5310 145 LEU S CB 35540 C CG . LEU S 149 ? 0.7856 1.8091 0.8470 0.3223 -0.2575 -0.5323 145 LEU S CG 35541 C CD1 . LEU S 149 ? 0.7860 1.8366 0.8184 0.3050 -0.2439 -0.5079 145 LEU S CD1 35542 C CD2 . LEU S 149 ? 0.8422 1.9196 0.9167 0.3419 -0.2674 -0.5684 145 LEU S CD2 35543 N N . VAL S 150 ? 0.9467 1.8590 1.0700 0.3478 -0.2999 -0.5585 146 VAL S N 35544 C CA . VAL S 150 ? 0.9490 1.8219 1.0849 0.3465 -0.3080 -0.5516 146 VAL S CA 35545 C C . VAL S 150 ? 0.9325 1.8343 1.0633 0.3535 -0.3115 -0.5642 146 VAL S C 35546 O O . VAL S 150 ? 0.9374 1.8852 1.0690 0.3671 -0.3175 -0.5905 146 VAL S O 35547 C CB . VAL S 150 ? 0.9797 1.8216 1.1494 0.3569 -0.3297 -0.5669 146 VAL S CB 35548 C CG1 . VAL S 150 ? 0.9841 1.8026 1.1721 0.3611 -0.3449 -0.5709 146 VAL S CG1 35549 C CG2 . VAL S 150 ? 1.0062 1.8091 1.1800 0.3451 -0.3254 -0.5453 146 VAL S CG2 35550 N N . SER S 151 ? 0.8890 1.7664 1.0156 0.3454 -0.3087 -0.5470 147 SER S N 35551 C CA . SER S 151 ? 0.8026 1.6991 0.9281 0.3521 -0.3148 -0.5582 147 SER S CA 35552 C C . SER S 151 ? 0.8367 1.7473 0.9872 0.3727 -0.3368 -0.5937 147 SER S C 35553 O O . SER S 151 ? 0.8018 1.6760 0.9795 0.3779 -0.3533 -0.5998 147 SER S O 35554 C CB . SER S 151 ? 0.7469 1.6045 0.8754 0.3435 -0.3146 -0.5387 147 SER S CB 35555 O OG . SER S 151 ? 0.7239 1.5846 0.8259 0.3292 -0.2975 -0.5140 147 SER S OG 35556 N N . LYS S 152 ? 0.8442 1.8093 0.9859 0.3842 -0.3384 -0.6168 148 LYS S N 35557 C CA . LYS S 152 ? 0.8845 1.8720 1.0483 0.4071 -0.3603 -0.6559 148 LYS S CA 35558 C C . LYS S 152 ? 0.8913 1.8397 1.0797 0.4133 -0.3803 -0.6624 148 LYS S C 35559 O O . LYS S 152 ? 0.8179 1.7509 1.0355 0.4280 -0.4038 -0.6857 148 LYS S O 35560 C CB . LYS S 152 ? 0.9439 1.9994 1.0911 0.4169 -0.3574 -0.6765 148 LYS S CB 35561 C CG . LYS S 152 ? 0.9985 2.0841 1.1685 0.4440 -0.3805 -0.7221 148 LYS S CG 35562 C CD . LYS S 152 ? 1.0360 2.2012 1.1891 0.4535 -0.3731 -0.7431 148 LYS S CD 35563 C CE . LYS S 152 ? 1.1392 2.3459 1.2659 0.4462 -0.3612 -0.7340 148 LYS S CE 35564 N NZ . LYS S 152 ? 1.1951 2.4872 1.3049 0.4537 -0.3541 -0.7524 148 LYS S NZ 35565 N N . SER S 153 ? 0.9054 1.8388 1.0827 0.4019 -0.3723 -0.6414 149 SER S N 35566 C CA . SER S 153 ? 0.9881 1.8839 1.1874 0.4042 -0.3890 -0.6418 149 SER S CA 35567 C C . SER S 153 ? 0.9976 1.8422 1.1997 0.3857 -0.3811 -0.6070 149 SER S C 35568 O O . SER S 153 ? 0.9337 1.7753 1.1127 0.3702 -0.3596 -0.5802 149 SER S O 35569 C CB . SER S 153 ? 0.9973 1.9185 1.1863 0.4087 -0.3902 -0.6496 149 SER S CB 35570 O OG . SER S 153 ? 1.0969 2.0474 1.3013 0.4311 -0.4112 -0.6887 149 SER S OG 35571 N N . LYS S 154 ? 1.0848 1.8907 1.3168 0.3876 -0.4008 -0.6080 150 LYS S N 35572 C CA . LYS S 154 ? 1.1591 1.9314 1.3965 0.3755 -0.4000 -0.5840 150 LYS S CA 35573 C C . LYS S 154 ? 0.9675 1.7123 1.1973 0.3571 -0.3830 -0.5506 150 LYS S C 35574 O O . LYS S 154 ? 0.8445 1.5672 1.0902 0.3543 -0.3899 -0.5461 150 LYS S O 35575 C CB . LYS S 154 ? 1.2504 2.0462 1.4687 0.3759 -0.3918 -0.5841 150 LYS S CB 35576 C CG . LYS S 154 ? 1.3408 2.1103 1.5633 0.3659 -0.3912 -0.5633 150 LYS S CG 35577 C CD . LYS S 154 ? 1.4068 2.2001 1.6186 0.3716 -0.3923 -0.5730 150 LYS S CD 35578 C CE . LYS S 154 ? 1.4402 2.2751 1.6177 0.3699 -0.3735 -0.5727 150 LYS S CE 35579 N NZ . LYS S 154 ? 1.3498 2.1781 1.5029 0.3530 -0.3501 -0.5424 150 LYS S NZ 35580 N N . GLY S 155 ? 0.8361 1.5832 1.0425 0.3460 -0.3632 -0.5292 151 GLY S N 35581 C CA . GLY S 155 ? 0.7659 1.4910 0.9620 0.3302 -0.3466 -0.4988 151 GLY S CA 35582 C C . GLY S 155 ? 0.7410 1.4872 0.9063 0.3255 -0.3286 -0.4901 151 GLY S C 35583 O O . GLY S 155 ? 0.6270 1.3601 0.7831 0.3161 -0.3186 -0.4696 151 GLY S O 35584 N N . GLN S 156 ? 0.7923 1.5741 0.9430 0.3325 -0.3263 -0.5066 152 GLN S N 35585 C CA . GLN S 156 ? 0.8868 1.6978 1.0103 0.3293 -0.3148 -0.5026 152 GLN S CA 35586 C C . GLN S 156 ? 0.8295 1.6409 0.9299 0.3169 -0.2971 -0.4818 152 GLN S C 35587 O O . GLN S 156 ? 0.8145 1.6202 0.9172 0.3156 -0.2942 -0.4809 152 GLN S O 35588 C CB . GLN S 156 ? 0.9891 1.8461 1.1089 0.3420 -0.3214 -0.5302 152 GLN S CB 35589 C CG . GLN S 156 ? 1.0957 1.9905 1.1928 0.3406 -0.3158 -0.5306 152 GLN S CG 35590 C CD . GLN S 156 ? 1.1925 2.1350 1.2920 0.3565 -0.3263 -0.5625 152 GLN S CD 35591 O OE1 . GLN S 156 ? 1.3494 2.3011 1.4643 0.3689 -0.3358 -0.5851 152 GLN S OE1 35592 N NE2 . GLN S 156 ? 1.2409 2.2155 1.3257 0.3570 -0.3256 -0.5655 152 GLN S NE2 35593 N N . ASN S 157 ? 0.8255 1.6439 0.9041 0.3079 -0.2874 -0.4657 153 ASN S N 35594 C CA . ASN S 157 ? 0.8470 1.6711 0.9029 0.2967 -0.2742 -0.4483 153 ASN S CA 35595 C C . ASN S 157 ? 0.8348 1.7004 0.8813 0.2997 -0.2726 -0.4612 153 ASN S C 35596 O O . ASN S 157 ? 0.8420 1.7472 0.8843 0.3063 -0.2771 -0.4772 153 ASN S O 35597 C CB . ASN S 157 ? 0.9100 1.7316 0.9466 0.2863 -0.2684 -0.4284 153 ASN S CB 35598 C CG . ASN S 157 ? 0.9691 1.7496 1.0133 0.2825 -0.2670 -0.4131 153 ASN S CG 35599 O OD1 . ASN S 157 ? 0.9950 1.7529 1.0598 0.2869 -0.2708 -0.4168 153 ASN S OD1 35600 N ND2 . ASN S 157 ? 1.0025 1.7753 1.0311 0.2741 -0.2630 -0.3955 153 ASN S ND2 35601 N N . PHE S 158 ? 0.8061 1.6640 0.8507 0.2957 -0.2665 -0.4554 154 PHE S N 35602 C CA . PHE S 158 ? 0.8009 1.6960 0.8365 0.2965 -0.2631 -0.4638 154 PHE S CA 35603 C C . PHE S 158 ? 0.7850 1.7107 0.7932 0.2839 -0.2551 -0.4474 154 PHE S C 35604 O O . PHE S 158 ? 0.7634 1.6649 0.7593 0.2715 -0.2499 -0.4234 154 PHE S O 35605 C CB . PHE S 158 ? 0.8169 1.6859 0.8577 0.2929 -0.2585 -0.4563 154 PHE S CB 35606 C CG . PHE S 158 ? 0.7944 1.6977 0.8310 0.2952 -0.2560 -0.4666 154 PHE S CG 35607 C CD1 . PHE S 158 ? 0.7766 1.7065 0.7900 0.2833 -0.2464 -0.4517 154 PHE S CD1 35608 C CD2 . PHE S 158 ? 0.7759 1.6837 0.8333 0.3086 -0.2650 -0.4901 154 PHE S CD2 35609 C CE1 . PHE S 158 ? 0.7574 1.7226 0.7677 0.2848 -0.2439 -0.4603 154 PHE S CE1 35610 C CE2 . PHE S 158 ? 0.7415 1.6829 0.7961 0.3119 -0.2631 -0.5009 154 PHE S CE2 35611 C CZ . PHE S 158 ? 0.7558 1.7276 0.7866 0.2998 -0.2514 -0.4858 154 PHE S CZ 35612 N N . PRO S 159 ? 0.7902 1.7708 0.7897 0.2868 -0.2554 -0.4598 155 PRO S N 35613 C CA . PRO S 159 ? 0.8306 1.8464 0.8048 0.2725 -0.2500 -0.4418 155 PRO S CA 35614 C C . PRO S 159 ? 0.8217 1.8269 0.7809 0.2560 -0.2420 -0.4160 155 PRO S C 35615 O O . PRO S 159 ? 0.8771 1.8822 0.8410 0.2577 -0.2387 -0.4203 155 PRO S O 35616 C CB . PRO S 159 ? 0.8618 1.9463 0.8332 0.2809 -0.2520 -0.4641 155 PRO S CB 35617 C CG . PRO S 159 ? 0.8583 1.9396 0.8544 0.3020 -0.2604 -0.4966 155 PRO S CG 35618 C CD . PRO S 159 ? 0.8230 1.8377 0.8372 0.3041 -0.2631 -0.4920 155 PRO S CD 35619 N N . GLN S 160 ? 0.8474 1.8444 0.7891 0.2400 -0.2408 -0.3896 156 GLN S N 35620 C CA . GLN S 160 ? 0.8937 1.8840 0.8213 0.2238 -0.2365 -0.3653 156 GLN S CA 35621 C C . GLN S 160 ? 0.8590 1.9129 0.7786 0.2211 -0.2337 -0.3715 156 GLN S C 35622 O O . GLN S 160 ? 0.9077 2.0126 0.8194 0.2201 -0.2358 -0.3762 156 GLN S O 35623 C CB . GLN S 160 ? 0.9554 1.9268 0.8672 0.2073 -0.2402 -0.3366 156 GLN S CB 35624 C CG . GLN S 160 ? 0.9978 1.9123 0.9089 0.2008 -0.2400 -0.3183 156 GLN S CG 35625 C CD . GLN S 160 ? 1.0308 1.9486 0.9357 0.1922 -0.2361 -0.3084 156 GLN S CD 35626 O OE1 . GLN S 160 ? 1.0784 2.0421 0.9727 0.1827 -0.2355 -0.3025 156 GLN S OE1 35627 N NE2 . GLN S 160 ? 1.0506 1.9226 0.9619 0.1948 -0.2336 -0.3056 156 GLN S NE2 35628 N N . THR S 161 ? 0.8339 1.8881 0.7568 0.2213 -0.2291 -0.3736 157 THR S N 35629 C CA . THR S 161 ? 0.7995 1.9163 0.7202 0.2233 -0.2263 -0.3860 157 THR S CA 35630 C C . THR S 161 ? 0.7348 1.8597 0.6419 0.2051 -0.2222 -0.3614 157 THR S C 35631 O O . THR S 161 ? 0.7310 1.8042 0.6360 0.1967 -0.2219 -0.3427 157 THR S O 35632 C CB . THR S 161 ? 0.7860 1.9032 0.7288 0.2451 -0.2272 -0.4193 157 THR S CB 35633 O OG1 . THR S 161 ? 0.8585 1.9612 0.8155 0.2606 -0.2339 -0.4396 157 THR S OG1 35634 C CG2 . THR S 161 ? 0.7702 1.9592 0.7126 0.2514 -0.2259 -0.4382 157 THR S CG2 35635 N N . THR S 162 ? 0.7211 1.9142 0.6194 0.1993 -0.2201 -0.3619 158 THR S N 35636 C CA . THR S 162 ? 0.7300 1.9401 0.6167 0.1811 -0.2173 -0.3386 158 THR S CA 35637 C C . THR S 162 ? 0.7635 2.0392 0.6545 0.1884 -0.2127 -0.3581 158 THR S C 35638 O O . THR S 162 ? 0.7983 2.1409 0.6876 0.1947 -0.2126 -0.3741 158 THR S O 35639 C CB . THR S 162 ? 0.7157 1.9449 0.5820 0.1560 -0.2221 -0.3041 158 THR S CB 35640 O OG1 . THR S 162 ? 0.7034 1.8624 0.5673 0.1492 -0.2277 -0.2849 158 THR S OG1 35641 C CG2 . THR S 162 ? 0.7128 1.9757 0.5681 0.1359 -0.2212 -0.2805 158 THR S CG2 35642 N N . ASN S 163 ? 0.8193 2.0763 0.7164 0.1887 -0.2092 -0.3577 159 ASN S N 35643 C CA . ASN S 163 ? 0.8407 2.1550 0.7426 0.1943 -0.2052 -0.3734 159 ASN S CA 35644 C C . ASN S 163 ? 0.8750 2.1848 0.7666 0.1734 -0.2028 -0.3438 159 ASN S C 35645 O O . ASN S 163 ? 0.9274 2.1697 0.8182 0.1662 -0.2042 -0.3263 159 ASN S O 35646 C CB . ASN S 163 ? 0.8411 2.1279 0.7657 0.2184 -0.2056 -0.4061 159 ASN S CB 35647 C CG . ASN S 163 ? 0.8550 2.1384 0.7935 0.2402 -0.2111 -0.4364 159 ASN S CG 35648 O OD1 . ASN S 163 ? 0.9321 2.2719 0.8788 0.2564 -0.2136 -0.4662 159 ASN S OD1 35649 N ND2 . ASN S 163 ? 0.8043 2.0243 0.7463 0.2411 -0.2143 -0.4301 159 ASN S ND2 35650 N N . THR S 164 ? 0.8595 2.2422 0.7441 0.1640 -0.2000 -0.3389 160 THR S N 35651 C CA . THR S 164 ? 0.8579 2.2384 0.7346 0.1437 -0.1991 -0.3108 160 THR S CA 35652 C C . THR S 164 ? 0.8808 2.3223 0.7653 0.1514 -0.1937 -0.3291 160 THR S C 35653 O O . THR S 164 ? 0.9479 2.4656 0.8340 0.1604 -0.1916 -0.3492 160 THR S O 35654 C CB . THR S 164 ? 0.8718 2.2795 0.7286 0.1140 -0.2042 -0.2711 160 THR S CB 35655 O OG1 . THR S 164 ? 0.9307 2.4371 0.7814 0.1074 -0.2013 -0.2720 160 THR S OG1 35656 C CG2 . THR S 164 ? 0.8919 2.2704 0.7414 0.1100 -0.2105 -0.2609 160 THR S CG2 35657 N N . TYR S 165 ? 0.8950 2.3039 0.7850 0.1493 -0.1921 -0.3241 161 TYR S N 35658 C CA . TYR S 165 ? 0.8801 2.3435 0.7776 0.1546 -0.1877 -0.3383 161 TYR S CA 35659 C C . TYR S 165 ? 0.9507 2.4508 0.8334 0.1257 -0.1878 -0.3016 161 TYR S C 35660 O O . TYR S 165 ? 0.9480 2.3934 0.8226 0.1073 -0.1921 -0.2706 161 TYR S O 35661 C CB . TYR S 165 ? 0.8658 2.2730 0.7796 0.1697 -0.1870 -0.3552 161 TYR S CB 35662 C CG . TYR S 165 ? 0.8939 2.3518 0.8149 0.1721 -0.1835 -0.3648 161 TYR S CG 35663 C CD1 . TYR S 165 ? 0.8934 2.4305 0.8239 0.1893 -0.1819 -0.3966 161 TYR S CD1 35664 C CD2 . TYR S 165 ? 0.9255 2.3533 0.8443 0.1583 -0.1827 -0.3436 161 TYR S CD2 35665 C CE1 . TYR S 165 ? 0.9323 2.5196 0.8708 0.1929 -0.1791 -0.4072 161 TYR S CE1 35666 C CE2 . TYR S 165 ? 0.9374 2.4126 0.8637 0.1607 -0.1798 -0.3526 161 TYR S CE2 35667 C CZ . TYR S 165 ? 0.9425 2.4981 0.8789 0.1781 -0.1777 -0.3845 161 TYR S CZ 35668 O OH . TYR S 165 ? 0.9907 2.5985 0.9359 0.1822 -0.1752 -0.3959 161 TYR S OH 35669 N N . ARG S 166 ? 1.0194 2.6154 0.8994 0.1221 -0.1844 -0.3058 162 ARG S N 35670 C CA . ARG S 166 ? 1.0558 2.7020 0.9234 0.0933 -0.1852 -0.2706 162 ARG S CA 35671 C C . ARG S 166 ? 1.0141 2.6915 0.8924 0.0988 -0.1803 -0.2824 162 ARG S C 35672 O O . ARG S 166 ? 1.0067 2.7404 0.8971 0.1207 -0.1753 -0.3181 162 ARG S O 35673 C CB . ARG S 166 ? 1.1190 2.8605 0.9749 0.0826 -0.1850 -0.2634 162 ARG S CB 35674 C CG . ARG S 166 ? 1.1879 3.0038 1.0320 0.0517 -0.1863 -0.2274 162 ARG S CG 35675 C CD . ARG S 166 ? 1.2385 3.1432 1.0692 0.0385 -0.1874 -0.2158 162 ARG S CD 35676 N NE . ARG S 166 ? 1.1812 3.1763 1.0187 0.0635 -0.1791 -0.2579 162 ARG S NE 35677 C CZ . ARG S 166 ? 1.1334 3.2373 0.9717 0.0620 -0.1733 -0.2651 162 ARG S CZ 35678 N NH1 . ARG S 166 ? 1.1245 3.2655 0.9573 0.0343 -0.1741 -0.2303 162 ARG S NH1 35679 N NH2 . ARG S 166 ? 1.1250 3.3042 0.9706 0.0891 -0.1676 -0.3084 162 ARG S NH2 35680 N N . ASN S 167 ? 0.9846 2.6227 0.8596 0.0803 -0.1831 -0.2541 163 ASN S N 35681 C CA . ASN S 167 ? 0.9459 2.6129 0.8303 0.0827 -0.1791 -0.2612 163 ASN S CA 35682 C C . ASN S 167 ? 0.9129 2.6845 0.7889 0.0617 -0.1778 -0.2413 163 ASN S C 35683 O O . ASN S 167 ? 0.9082 2.6805 0.7714 0.0306 -0.1842 -0.1985 163 ASN S O 35684 C CB . ASN S 167 ? 0.9984 2.5811 0.8826 0.0714 -0.1834 -0.2389 163 ASN S CB 35685 C CG . ASN S 167 ? 1.0422 2.6454 0.9380 0.0767 -0.1795 -0.2496 163 ASN S CG 35686 O OD1 . ASN S 167 ? 1.0223 2.7148 0.9230 0.0800 -0.1746 -0.2623 163 ASN S OD1 35687 N ND2 . ASN S 167 ? 1.0216 2.5440 0.9221 0.0786 -0.1818 -0.2458 163 ASN S ND2 35688 N N . THR S 168 ? 0.9001 2.7621 0.7845 0.0789 -0.1709 -0.2728 164 THR S N 35689 C CA . THR S 168 ? 0.9044 2.8828 0.7824 0.0616 -0.1680 -0.2584 164 THR S CA 35690 C C . THR S 168 ? 0.9064 2.9192 0.7952 0.0624 -0.1642 -0.2634 164 THR S C 35691 O O . THR S 168 ? 0.9268 3.0415 0.8136 0.0508 -0.1608 -0.2555 164 THR S O 35692 C CB . THR S 168 ? 0.9202 2.9943 0.8010 0.0819 -0.1626 -0.2935 164 THR S CB 35693 O OG1 . THR S 168 ? 0.9815 3.0700 0.8828 0.1169 -0.1585 -0.3435 164 THR S OG1 35694 C CG2 . THR S 168 ? 0.8861 2.9247 0.7604 0.0892 -0.1657 -0.2999 164 THR S CG2 35695 N N . ASP S 169 ? 0.9260 2.8570 0.8269 0.0764 -0.1649 -0.2769 165 ASP S N 35696 C CA . ASP S 169 ? 0.9065 2.8584 0.8197 0.0806 -0.1621 -0.2854 165 ASP S CA 35697 C C . ASP S 169 ? 0.9156 2.8473 0.8181 0.0450 -0.1670 -0.2354 165 ASP S C 35698 O O . ASP S 169 ? 0.8939 2.7907 0.7812 0.0196 -0.1742 -0.1973 165 ASP S O 35699 C CB . ASP S 169 ? 0.9243 2.7917 0.8547 0.1100 -0.1627 -0.3198 165 ASP S CB 35700 C CG . ASP S 169 ? 0.9280 2.8269 0.8756 0.1239 -0.1601 -0.3426 165 ASP S CG 35701 O OD1 . ASP S 169 ? 0.9890 2.9710 0.9347 0.1093 -0.1571 -0.3292 165 ASP S OD1 35702 O OD2 . ASP S 169 ? 0.9114 2.7511 0.8750 0.1483 -0.1622 -0.3721 165 ASP S OD2 35703 N N . THR S 170 ? 0.9421 2.8945 0.8540 0.0438 -0.1651 -0.2365 166 THR S N 35704 C CA . THR S 170 ? 0.9459 2.8728 0.8512 0.0129 -0.1713 -0.1929 166 THR S CA 35705 C C . THR S 170 ? 0.9345 2.7400 0.8437 0.0185 -0.1760 -0.1916 166 THR S C 35706 O O . THR S 170 ? 0.9256 2.6922 0.8285 -0.0055 -0.1836 -0.1561 166 THR S O 35707 C CB . THR S 170 ? 0.9484 2.9699 0.8617 0.0062 -0.1670 -0.1919 166 THR S CB 35708 O OG1 . THR S 170 ? 0.8727 2.8996 0.8055 0.0401 -0.1606 -0.2392 166 THR S OG1 35709 C CG2 . THR S 170 ? 0.9600 3.1104 0.8668 -0.0057 -0.1632 -0.1847 166 THR S CG2 35710 N N . ALA S 171 ? 0.9251 2.6747 0.8453 0.0498 -0.1727 -0.2298 167 ALA S N 35711 C CA . ALA S 171 ? 0.9570 2.5990 0.8823 0.0580 -0.1760 -0.2329 167 ALA S CA 35712 C C . ALA S 171 ? 0.9368 2.4947 0.8577 0.0682 -0.1786 -0.2387 167 ALA S C 35713 O O . ALA S 171 ? 0.9015 2.4825 0.8206 0.0779 -0.1767 -0.2530 167 ALA S O 35714 C CB . ALA S 171 ? 0.9633 2.6104 0.9086 0.0849 -0.1716 -0.2712 167 ALA S CB 35715 N N . GLU S 172 ? 0.9211 2.3847 0.8409 0.0668 -0.1831 -0.2290 168 GLU S N 35716 C CA . GLU S 172 ? 0.8979 2.2790 0.8140 0.0757 -0.1857 -0.2328 168 GLU S CA 35717 C C . GLU S 172 ? 0.8348 2.2036 0.7670 0.1075 -0.1811 -0.2755 168 GLU S C 35718 O O . GLU S 172 ? 0.7301 2.1026 0.6773 0.1229 -0.1792 -0.2983 168 GLU S O 35719 C CB . GLU S 172 ? 0.9135 2.2041 0.8238 0.0657 -0.1923 -0.2111 168 GLU S CB 35720 C CG . GLU S 172 ? 0.9259 2.1796 0.8482 0.0784 -0.1904 -0.2266 168 GLU S CG 35721 C CD . GLU S 172 ? 0.9715 2.1421 0.8863 0.0685 -0.1972 -0.2054 168 GLU S CD 35722 O OE1 . GLU S 172 ? 1.0128 2.1551 0.9138 0.0510 -0.2050 -0.1778 168 GLU S OE1 35723 O OE2 . GLU S 172 ? 0.9830 2.1172 0.9064 0.0788 -0.1960 -0.2172 168 GLU S OE2 35724 N N . HIS S 173 ? 0.8226 2.1789 0.7528 0.1168 -0.1811 -0.2858 169 HIS S N 35725 C CA . HIS S 173 ? 0.8223 2.1584 0.7683 0.1452 -0.1800 -0.3233 169 HIS S CA 35726 C C . HIS S 173 ? 0.7812 2.0221 0.7265 0.1488 -0.1830 -0.3188 169 HIS S C 35727 O O . HIS S 173 ? 0.7499 1.9479 0.6808 0.1319 -0.1857 -0.2902 169 HIS S O 35728 C CB . HIS S 173 ? 0.8776 2.2667 0.8243 0.1557 -0.1788 -0.3417 169 HIS S CB 35729 C CG . HIS S 173 ? 0.9220 2.4152 0.8701 0.1554 -0.1754 -0.3510 169 HIS S CG 35730 N ND1 . HIS S 173 ? 0.9905 2.5270 0.9507 0.1625 -0.1737 -0.3658 169 HIS S ND1 35731 C CD2 . HIS S 173 ? 0.9285 2.4955 0.8677 0.1493 -0.1735 -0.3482 169 HIS S CD2 35732 C CE1 . HIS S 173 ? 1.0018 2.6373 0.9606 0.1613 -0.1704 -0.3725 169 HIS S CE1 35733 N NE2 . HIS S 173 ? 0.9819 2.6387 0.9276 0.1530 -0.1701 -0.3615 169 HIS S NE2 35734 N N . LEU S 174 ? 0.7566 1.9671 0.7187 0.1711 -0.1841 -0.3474 170 LEU S N 35735 C CA . LEU S 174 ? 0.7804 1.9093 0.7445 0.1761 -0.1866 -0.3458 170 LEU S CA 35736 C C . LEU S 174 ? 0.7791 1.9047 0.7514 0.1925 -0.1885 -0.3675 170 LEU S C 35737 O O . LEU S 174 ? 0.7122 1.8714 0.7010 0.2112 -0.1908 -0.3979 170 LEU S O 35738 C CB . LEU S 174 ? 0.8587 1.9543 0.8371 0.1856 -0.1885 -0.3574 170 LEU S CB 35739 C CG . LEU S 174 ? 0.8929 1.9108 0.8771 0.1925 -0.1914 -0.3590 170 LEU S CG 35740 C CD1 . LEU S 174 ? 0.9145 1.8816 0.8807 0.1771 -0.1905 -0.3304 170 LEU S CD1 35741 C CD2 . LEU S 174 ? 0.9152 1.9123 0.9113 0.1974 -0.1938 -0.3656 170 LEU S CD2 35742 N N . ILE S 175 ? 0.8004 1.8847 0.7622 0.1862 -0.1889 -0.3526 171 ILE S N 35743 C CA . ILE S 175 ? 0.7770 1.8577 0.7438 0.1983 -0.1909 -0.3680 171 ILE S CA 35744 C C . ILE S 175 ? 0.7403 1.7490 0.7151 0.2059 -0.1937 -0.3707 171 ILE S C 35745 O O . ILE S 175 ? 0.7724 1.7330 0.7363 0.1947 -0.1928 -0.3486 171 ILE S O 35746 C CB . ILE S 175 ? 0.8435 1.9336 0.7923 0.1844 -0.1901 -0.3475 171 ILE S CB 35747 C CG1 . ILE S 175 ? 0.9175 2.0507 0.8504 0.1632 -0.1886 -0.3224 171 ILE S CG1 35748 C CG2 . ILE S 175 ? 0.8330 1.9581 0.7872 0.1973 -0.1914 -0.3685 171 ILE S CG2 35749 C CD1 . ILE S 175 ? 0.9535 2.1706 0.8913 0.1665 -0.1859 -0.3367 171 ILE S CD1 35750 N N . MET S 176 ? 0.6993 1.7027 0.6935 0.2247 -0.1986 -0.3974 172 MET S N 35751 C CA . MET S 176 ? 0.6970 1.6393 0.7003 0.2309 -0.2023 -0.3990 172 MET S CA 35752 C C . MET S 176 ? 0.7004 1.6426 0.7068 0.2384 -0.2053 -0.4081 172 MET S C 35753 O O . MET S 176 ? 0.6988 1.6879 0.7102 0.2474 -0.2076 -0.4264 172 MET S O 35754 C CB . MET S 176 ? 0.7148 1.6421 0.7407 0.2447 -0.2094 -0.4192 172 MET S CB 35755 C CG . MET S 176 ? 0.7479 1.6615 0.7715 0.2371 -0.2071 -0.4084 172 MET S CG 35756 S SD . MET S 176 ? 0.7613 1.6225 0.8059 0.2458 -0.2157 -0.4166 172 MET S SD 35757 C CE . MET S 176 ? 0.7608 1.5638 0.7982 0.2392 -0.2140 -0.3979 172 MET S CE 35758 N N . TRP S 177 ? 0.6612 1.5531 0.6652 0.2354 -0.2054 -0.3964 173 TRP S N 35759 C CA . TRP S 177 ? 0.6637 1.5503 0.6751 0.2441 -0.2097 -0.4070 173 TRP S CA 35760 C C . TRP S 177 ? 0.6808 1.5110 0.7001 0.2452 -0.2123 -0.4008 173 TRP S C 35761 O O . TRP S 177 ? 0.7174 1.5142 0.7308 0.2371 -0.2089 -0.3848 173 TRP S O 35762 C CB . TRP S 177 ? 0.6725 1.5788 0.6654 0.2349 -0.2055 -0.3938 173 TRP S CB 35763 C CG . TRP S 177 ? 0.6314 1.4991 0.6074 0.2201 -0.2013 -0.3658 173 TRP S CG 35764 C CD1 . TRP S 177 ? 0.5985 1.4249 0.5733 0.2195 -0.2019 -0.3574 173 TRP S CD1 35765 C CD2 . TRP S 177 ? 0.6139 1.4831 0.5732 0.2048 -0.1978 -0.3443 173 TRP S CD2 35766 N NE1 . TRP S 177 ? 0.5998 1.4017 0.5582 0.2066 -0.1995 -0.3343 173 TRP S NE1 35767 C CE2 . TRP S 177 ? 0.6056 1.4310 0.5542 0.1969 -0.1979 -0.3252 173 TRP S CE2 35768 C CE3 . TRP S 177 ? 0.6159 1.5210 0.5692 0.1971 -0.1959 -0.3396 173 TRP S CE3 35769 C CZ2 . TRP S 177 ? 0.6110 1.4223 0.5439 0.1824 -0.1981 -0.3024 173 TRP S CZ2 35770 C CZ3 . TRP S 177 ? 0.6217 1.5137 0.5589 0.1804 -0.1954 -0.3140 173 TRP S CZ3 35771 C CH2 . TRP S 177 ? 0.6102 1.4531 0.5376 0.1736 -0.1975 -0.2962 173 TRP S CH2 35772 N N . GLY S 178 ? 0.6854 1.5079 0.7175 0.2546 -0.2185 -0.4129 174 GLY S N 35773 C CA . GLY S 178 ? 0.6677 1.4436 0.7112 0.2560 -0.2227 -0.4084 174 GLY S CA 35774 C C . GLY S 178 ? 0.6629 1.4260 0.6991 0.2531 -0.2205 -0.3992 174 GLY S C 35775 O O . GLY S 178 ? 0.6898 1.4803 0.7193 0.2546 -0.2200 -0.4039 174 GLY S O 35776 N N . ILE S 179 ? 0.6690 1.3930 0.7062 0.2489 -0.2194 -0.3857 175 ILE S N 35777 C CA . ILE S 179 ? 0.6985 1.4086 0.7340 0.2483 -0.2191 -0.3796 175 ILE S CA 35778 C C . ILE S 179 ? 0.7099 1.3975 0.7687 0.2541 -0.2280 -0.3855 175 ILE S C 35779 O O . ILE S 179 ? 0.6974 1.3619 0.7627 0.2509 -0.2287 -0.3780 175 ILE S O 35780 C CB . ILE S 179 ? 0.7041 1.3913 0.7206 0.2382 -0.2110 -0.3576 175 ILE S CB 35781 C CG1 . ILE S 179 ? 0.7109 1.4173 0.7064 0.2315 -0.2070 -0.3493 175 ILE S CG1 35782 C CG2 . ILE S 179 ? 0.7063 1.3727 0.7282 0.2398 -0.2122 -0.3529 175 ILE S CG2 35783 C CD1 . ILE S 179 ? 0.7130 1.4544 0.7016 0.2287 -0.2059 -0.3533 175 ILE S CD1 35784 N N . HIS S 180 ? 0.7043 1.3986 0.7753 0.2612 -0.2354 -0.3968 176 HIS S N 35785 C CA . HIS S 180 ? 0.7320 1.4048 0.8265 0.2647 -0.2463 -0.3996 176 HIS S CA 35786 C C . HIS S 180 ? 0.7269 1.3765 0.8176 0.2577 -0.2412 -0.3812 176 HIS S C 35787 O O . HIS S 180 ? 0.7425 1.3963 0.8202 0.2563 -0.2352 -0.3759 176 HIS S O 35788 C CB . HIS S 180 ? 0.7463 1.4351 0.8582 0.2760 -0.2594 -0.4208 176 HIS S CB 35789 C CG . HIS S 180 ? 0.7693 1.4353 0.9076 0.2782 -0.2741 -0.4224 176 HIS S CG 35790 N ND1 . HIS S 180 ? 0.7894 1.4541 0.9373 0.2817 -0.2812 -0.4263 176 HIS S ND1 35791 C CD2 . HIS S 180 ? 0.7774 1.4213 0.9350 0.2758 -0.2844 -0.4183 176 HIS S CD2 35792 C CE1 . HIS S 180 ? 0.7661 1.4093 0.9388 0.2810 -0.2957 -0.4241 176 HIS S CE1 35793 N NE2 . HIS S 180 ? 0.7801 1.4106 0.9592 0.2769 -0.2983 -0.4187 176 HIS S NE2 35794 N N . HIS S 181 ? 0.7276 1.3553 0.8300 0.2534 -0.2443 -0.3714 177 HIS S N 35795 C CA . HIS S 181 ? 0.7616 1.3736 0.8634 0.2474 -0.2402 -0.3549 177 HIS S CA 35796 C C . HIS S 181 ? 0.7976 1.4007 0.9272 0.2478 -0.2545 -0.3557 177 HIS S C 35797 O O . HIS S 181 ? 0.8855 1.4779 1.0304 0.2443 -0.2627 -0.3517 177 HIS S O 35798 C CB . HIS S 181 ? 0.7089 1.3083 0.7992 0.2400 -0.2313 -0.3394 177 HIS S CB 35799 C CG . HIS S 181 ? 0.6970 1.3011 0.7623 0.2383 -0.2204 -0.3368 177 HIS S CG 35800 N ND1 . HIS S 181 ? 0.6856 1.2895 0.7322 0.2369 -0.2125 -0.3297 177 HIS S ND1 35801 C CD2 . HIS S 181 ? 0.7280 1.3364 0.7852 0.2372 -0.2182 -0.3394 177 HIS S CD2 35802 C CE1 . HIS S 181 ? 0.6765 1.2830 0.7049 0.2341 -0.2072 -0.3269 177 HIS S CE1 35803 N NE2 . HIS S 181 ? 0.7162 1.3269 0.7502 0.2339 -0.2096 -0.3324 177 HIS S NE2 35804 N N . PRO S 182 ? 0.7569 1.3640 0.8939 0.2512 -0.2591 -0.3597 178 PRO S N 35805 C CA . PRO S 182 ? 0.7508 1.3500 0.9159 0.2511 -0.2757 -0.3607 178 PRO S CA 35806 C C . PRO S 182 ? 0.7562 1.3450 0.9293 0.2408 -0.2749 -0.3395 178 PRO S C 35807 O O . PRO S 182 ? 0.7741 1.3641 0.9293 0.2360 -0.2599 -0.3261 178 PRO S O 35808 C CB . PRO S 182 ? 0.7610 1.3706 0.9281 0.2583 -0.2795 -0.3722 178 PRO S CB 35809 C CG . PRO S 182 ? 0.7594 1.3808 0.8979 0.2592 -0.2629 -0.3709 178 PRO S CG 35810 C CD . PRO S 182 ? 0.7776 1.3975 0.8978 0.2549 -0.2514 -0.3639 178 PRO S CD 35811 N N . SER S 183 ? 0.7578 1.3389 0.9586 0.2377 -0.2926 -0.3368 179 SER S N 35812 C CA . SER S 183 ? 0.7637 1.3402 0.9768 0.2256 -0.2954 -0.3149 179 SER S CA 35813 C C . SER S 183 ? 0.7664 1.3506 0.9829 0.2229 -0.2927 -0.3057 179 SER S C 35814 O O . SER S 183 ? 0.7765 1.3667 0.9947 0.2134 -0.2877 -0.2864 179 SER S O 35815 C CB . SER S 183 ? 0.7795 1.3436 1.0236 0.2209 -0.3195 -0.3133 179 SER S CB 35816 O OG . SER S 183 ? 0.8294 1.3897 1.0901 0.2311 -0.3371 -0.3341 179 SER S OG 35817 N N . SER S 184 ? 0.7749 1.3626 0.9915 0.2316 -0.2955 -0.3198 180 SER S N 35818 C CA . SER S 184 ? 0.7977 1.3922 1.0193 0.2305 -0.2951 -0.3139 180 SER S CA 35819 C C . SER S 184 ? 0.8428 1.4448 1.0443 0.2402 -0.2844 -0.3266 180 SER S C 35820 O O . SER S 184 ? 0.8993 1.5029 1.0920 0.2483 -0.2850 -0.3436 180 SER S O 35821 C CB . SER S 184 ? 0.7947 1.3828 1.0475 0.2301 -0.3188 -0.3179 180 SER S CB 35822 O OG . SER S 184 ? 0.7790 1.3629 1.0537 0.2172 -0.3304 -0.2987 180 SER S OG 35823 N N . THR S 185 ? 0.8725 1.4818 1.0690 0.2389 -0.2767 -0.3183 181 THR S N 35824 C CA . THR S 185 ? 0.8694 1.4846 1.0530 0.2468 -0.2719 -0.3287 181 THR S CA 35825 C C . THR S 185 ? 0.8522 1.4668 1.0515 0.2533 -0.2882 -0.3452 181 THR S C 35826 O O . THR S 185 ? 0.8639 1.4855 1.0502 0.2613 -0.2861 -0.3601 181 THR S O 35827 C CB . THR S 185 ? 0.8562 1.4786 1.0385 0.2446 -0.2652 -0.3173 181 THR S CB 35828 O OG1 . THR S 185 ? 0.8691 1.4951 1.0407 0.2398 -0.2528 -0.3039 181 THR S OG1 35829 C CG2 . THR S 185 ? 0.8707 1.4973 1.0352 0.2520 -0.2588 -0.3262 181 THR S CG2 35830 N N . GLN S 186 ? 0.8013 1.4096 1.0290 0.2496 -0.3055 -0.3423 182 GLN S N 35831 C CA . GLN S 186 ? 0.8337 1.4392 1.0792 0.2571 -0.3246 -0.3599 182 GLN S CA 35832 C C . GLN S 186 ? 0.8134 1.4211 1.0529 0.2666 -0.3284 -0.3809 182 GLN S C 35833 O O . GLN S 186 ? 0.7884 1.4065 1.0233 0.2771 -0.3320 -0.4001 182 GLN S O 35834 C CB . GLN S 186 ? 0.9127 1.5069 1.1924 0.2503 -0.3471 -0.3522 182 GLN S CB 35835 C CG . GLN S 186 ? 1.0610 1.6514 1.3598 0.2601 -0.3691 -0.3726 182 GLN S CG 35836 C CD . GLN S 186 ? 1.1248 1.7087 1.4512 0.2533 -0.3867 -0.3619 182 GLN S CD 35837 O OE1 . GLN S 186 ? 1.2935 1.8782 1.6280 0.2397 -0.3840 -0.3372 182 GLN S OE1 35838 N NE2 . GLN S 186 ? 1.1523 1.7332 1.4934 0.2628 -0.4053 -0.3803 182 GLN S NE2 35839 N N . GLU S 187 ? 0.7706 1.3719 1.0106 0.2630 -0.3279 -0.3771 183 GLU S N 35840 C CA . GLU S 187 ? 0.7290 1.3341 0.9669 0.2717 -0.3328 -0.3965 183 GLU S CA 35841 C C . GLU S 187 ? 0.7008 1.3248 0.9083 0.2777 -0.3150 -0.4055 183 GLU S C 35842 O O . GLU S 187 ? 0.6448 1.2846 0.8501 0.2884 -0.3201 -0.4267 183 GLU S O 35843 C CB . GLU S 187 ? 0.7720 1.3659 1.0146 0.2648 -0.3338 -0.3870 183 GLU S CB 35844 C CG . GLU S 187 ? 0.8186 1.4167 1.0620 0.2739 -0.3404 -0.4070 183 GLU S CG 35845 C CD . GLU S 187 ? 0.8741 1.4587 1.1245 0.2665 -0.3434 -0.3965 183 GLU S CD 35846 O OE1 . GLU S 187 ? 0.8903 1.4588 1.1616 0.2570 -0.3561 -0.3813 183 GLU S OE1 35847 O OE2 . GLU S 187 ? 0.9636 1.5548 1.1982 0.2687 -0.3331 -0.4013 183 GLU S OE2 35848 N N . LYS S 188 ? 0.7115 1.3363 0.8966 0.2705 -0.2955 -0.3888 184 LYS S N 35849 C CA . LYS S 188 ? 0.7283 1.3682 0.8848 0.2729 -0.2804 -0.3918 184 LYS S CA 35850 C C . LYS S 188 ? 0.7644 1.4190 0.9196 0.2803 -0.2850 -0.4048 184 LYS S C 35851 O O . LYS S 188 ? 0.7396 1.4148 0.8841 0.2867 -0.2844 -0.4196 184 LYS S O 35852 C CB . LYS S 188 ? 0.7079 1.3414 0.8461 0.2650 -0.2643 -0.3720 184 LYS S CB 35853 C CG . LYS S 188 ? 0.7219 1.3663 0.8319 0.2651 -0.2519 -0.3715 184 LYS S CG 35854 C CD . LYS S 188 ? 0.7508 1.3936 0.8509 0.2636 -0.2462 -0.3623 184 LYS S CD 35855 C CE . LYS S 188 ? 0.7687 1.4271 0.8505 0.2657 -0.2438 -0.3680 184 LYS S CE 35856 N NZ . LYS S 188 ? 0.7805 1.4368 0.8569 0.2655 -0.2425 -0.3617 184 LYS S NZ 35857 N N . ASN S 189 ? 0.7523 1.3996 0.9188 0.2789 -0.2900 -0.3990 185 ASN S N 35858 C CA . ASN S 189 ? 0.7893 1.4489 0.9557 0.2856 -0.2954 -0.4105 185 ASN S CA 35859 C C . ASN S 189 ? 0.7615 1.4330 0.9422 0.2968 -0.3118 -0.4353 185 ASN S C 35860 O O . ASN S 189 ? 0.7196 1.4132 0.8885 0.3036 -0.3109 -0.4488 185 ASN S O 35861 C CB . ASN S 189 ? 0.8029 1.4520 0.9813 0.2818 -0.2986 -0.3991 185 ASN S CB 35862 C CG . ASN S 189 ? 0.8383 1.4842 0.9984 0.2749 -0.2821 -0.3805 185 ASN S CG 35863 O OD1 . ASN S 189 ? 0.8741 1.5272 1.0098 0.2747 -0.2706 -0.3791 185 ASN S OD1 35864 N ND2 . ASN S 189 ? 0.8105 1.4473 0.9831 0.2692 -0.2822 -0.3660 185 ASN S ND2 35865 N N . ASP S 190 ? 0.7506 1.4093 0.9567 0.2990 -0.3280 -0.4415 186 ASP S N 35866 C CA . ASP S 190 ? 0.8082 1.4769 1.0308 0.3122 -0.3471 -0.4686 186 ASP S CA 35867 C C . ASP S 190 ? 0.8624 1.5595 1.0667 0.3202 -0.3397 -0.4858 186 ASP S C 35868 O O . ASP S 190 ? 0.9501 1.6727 1.1533 0.3322 -0.3465 -0.5086 186 ASP S O 35869 C CB . ASP S 190 ? 0.7816 1.4275 1.0355 0.3118 -0.3680 -0.4702 186 ASP S CB 35870 C CG . ASP S 190 ? 0.7679 1.3920 1.0458 0.3046 -0.3819 -0.4564 186 ASP S CG 35871 O OD1 . ASP S 190 ? 0.7555 1.3841 1.0307 0.3049 -0.3801 -0.4543 186 ASP S OD1 35872 O OD2 . ASP S 190 ? 0.7025 1.3064 1.0031 0.2980 -0.3959 -0.4468 186 ASP S OD2 35873 N N . LEU S 191 ? 0.8448 1.5406 1.0354 0.3135 -0.3263 -0.4748 187 LEU S N 35874 C CA . LEU S 191 ? 0.8285 1.5520 1.0046 0.3193 -0.3202 -0.4887 187 LEU S CA 35875 C C . LEU S 191 ? 0.8038 1.5538 0.9496 0.3157 -0.3029 -0.4831 187 LEU S C 35876 O O . LEU S 191 ? 0.8288 1.6149 0.9648 0.3231 -0.3022 -0.4997 187 LEU S O 35877 C CB . LEU S 191 ? 0.8608 1.5715 1.0356 0.3129 -0.3145 -0.4785 187 LEU S CB 35878 C CG . LEU S 191 ? 0.8984 1.5808 1.1031 0.3131 -0.3325 -0.4789 187 LEU S CG 35879 C CD1 . LEU S 191 ? 0.8649 1.5400 1.0662 0.3079 -0.3269 -0.4716 187 LEU S CD1 35880 C CD2 . LEU S 191 ? 0.9071 1.5951 1.1384 0.3284 -0.3579 -0.5074 187 LEU S CD2 35881 N N . TYR S 192 ? 0.7396 1.4742 0.8710 0.3043 -0.2903 -0.4596 188 TYR S N 35882 C CA . TYR S 192 ? 0.7361 1.4899 0.8401 0.2988 -0.2767 -0.4506 188 TYR S CA 35883 C C . TYR S 192 ? 0.7433 1.4858 0.8467 0.2962 -0.2769 -0.4415 188 TYR S C 35884 O O . TYR S 192 ? 0.7612 1.4886 0.8856 0.3001 -0.2879 -0.4457 188 TYR S O 35885 C CB . TYR S 192 ? 0.7570 1.5015 0.8433 0.2880 -0.2628 -0.4317 188 TYR S CB 35886 C CG . TYR S 192 ? 0.7882 1.5285 0.8840 0.2897 -0.2650 -0.4373 188 TYR S CG 35887 C CD1 . TYR S 192 ? 0.8145 1.5854 0.9091 0.2965 -0.2675 -0.4549 188 TYR S CD1 35888 C CD2 . TYR S 192 ? 0.8094 1.5184 0.9157 0.2846 -0.2649 -0.4251 188 TYR S CD2 35889 C CE1 . TYR S 192 ? 0.8289 1.5958 0.9335 0.2990 -0.2708 -0.4611 188 TYR S CE1 35890 C CE2 . TYR S 192 ? 0.8228 1.5269 0.9382 0.2857 -0.2682 -0.4295 188 TYR S CE2 35891 C CZ . TYR S 192 ? 0.8531 1.5843 0.9680 0.2931 -0.2715 -0.4478 188 TYR S CZ 35892 O OH . TYR S 192 ? 0.8563 1.5822 0.9813 0.2948 -0.2758 -0.4528 188 TYR S OH 35893 N N . GLY S 193 ? 0.7299 1.4799 0.8110 0.2893 -0.2669 -0.4286 189 GLY S N 35894 C CA . GLY S 193 ? 0.7255 1.4652 0.8073 0.2879 -0.2683 -0.4213 189 GLY S CA 35895 C C . GLY S 193 ? 0.7065 1.4138 0.7977 0.2829 -0.2659 -0.4052 189 GLY S C 35896 O O . GLY S 193 ? 0.7449 1.4360 0.8463 0.2809 -0.2654 -0.4005 189 GLY S O 35897 N N . THR S 194 ? 0.6955 1.3974 0.7837 0.2813 -0.2653 -0.3975 190 THR S N 35898 C CA . THR S 194 ? 0.6943 1.3745 0.7836 0.2762 -0.2599 -0.3809 190 THR S CA 35899 C C . THR S 194 ? 0.7107 1.3884 0.7753 0.2700 -0.2499 -0.3678 190 THR S C 35900 O O . THR S 194 ? 0.6594 1.3207 0.7218 0.2670 -0.2446 -0.3557 190 THR S O 35901 C CB . THR S 194 ? 0.6930 1.3699 0.7927 0.2785 -0.2656 -0.3801 190 THR S CB 35902 O OG1 . THR S 194 ? 0.6778 1.3710 0.7637 0.2801 -0.2673 -0.3851 190 THR S OG1 35903 C CG2 . THR S 194 ? 0.6781 1.3519 0.8055 0.2830 -0.2781 -0.3899 190 THR S CG2 35904 N N . GLN S 195 ? 0.7628 1.4592 0.8099 0.2682 -0.2491 -0.3705 191 GLN S N 35905 C CA . GLN S 195 ? 0.8240 1.5198 0.8482 0.2606 -0.2437 -0.3573 191 GLN S CA 35906 C C . GLN S 195 ? 0.8901 1.5701 0.9111 0.2571 -0.2374 -0.3494 191 GLN S C 35907 O O . GLN S 195 ? 0.8567 1.5365 0.8885 0.2594 -0.2365 -0.3560 191 GLN S O 35908 C CB . GLN S 195 ? 0.8760 1.6028 0.8854 0.2576 -0.2450 -0.3616 191 GLN S CB 35909 C CG . GLN S 195 ? 0.9287 1.6765 0.9458 0.2626 -0.2455 -0.3775 191 GLN S CG 35910 C CD . GLN S 195 ? 0.9783 1.7669 0.9821 0.2611 -0.2464 -0.3842 191 GLN S CD 35911 O OE1 . GLN S 195 ? 1.0005 1.8041 0.9892 0.2550 -0.2475 -0.3759 191 GLN S OE1 35912 N NE2 . GLN S 195 ? 1.0321 1.8415 1.0422 0.2667 -0.2470 -0.3995 191 GLN S NE2 35913 N N . SER S 196 ? 0.9339 1.5992 0.9412 0.2521 -0.2347 -0.3358 192 SER S N 35914 C CA . SER S 196 ? 0.8909 1.5425 0.8935 0.2492 -0.2295 -0.3293 192 SER S CA 35915 C C . SER S 196 ? 0.9216 1.5914 0.9137 0.2443 -0.2281 -0.3310 192 SER S C 35916 O O . SER S 196 ? 0.8489 1.5391 0.8294 0.2400 -0.2309 -0.3299 192 SER S O 35917 C CB . SER S 196 ? 0.8979 1.5292 0.8896 0.2471 -0.2298 -0.3171 192 SER S CB 35918 O OG . SER S 196 ? 0.9609 1.5959 0.9363 0.2410 -0.2353 -0.3093 192 SER S OG 35919 N N . LEU S 197 ? 0.9161 1.5819 0.9131 0.2446 -0.2242 -0.3334 193 LEU S N 35920 C CA . LEU S 197 ? 0.8679 1.5544 0.8599 0.2421 -0.2230 -0.3385 193 LEU S CA 35921 C C . LEU S 197 ? 0.8419 1.5225 0.8170 0.2336 -0.2200 -0.3255 193 LEU S C 35922 O O . LEU S 197 ? 0.9051 1.5604 0.8774 0.2323 -0.2181 -0.3168 193 LEU S O 35923 C CB . LEU S 197 ? 0.8478 1.5348 0.8583 0.2483 -0.2233 -0.3510 193 LEU S CB 35924 C CG . LEU S 197 ? 0.8577 1.5519 0.8874 0.2567 -0.2302 -0.3654 193 LEU S CG 35925 C CD1 . LEU S 197 ? 0.8536 1.5416 0.9037 0.2615 -0.2343 -0.3751 193 LEU S CD1 35926 C CD2 . LEU S 197 ? 0.8592 1.5861 0.8837 0.2594 -0.2340 -0.3767 193 LEU S CD2 35927 N N . SER S 198 ? 0.8045 1.5113 0.7686 0.2278 -0.2204 -0.3245 194 SER S N 35928 C CA . SER S 198 ? 0.7998 1.5033 0.7484 0.2177 -0.2196 -0.3105 194 SER S CA 35929 C C . SER S 198 ? 0.8347 1.5753 0.7785 0.2134 -0.2181 -0.3144 194 SER S C 35930 O O . SER S 198 ? 0.9500 1.7254 0.8939 0.2148 -0.2196 -0.3226 194 SER S O 35931 C CB . SER S 198 ? 0.7746 1.4672 0.7090 0.2097 -0.2258 -0.2943 194 SER S CB 35932 O OG . SER S 198 ? 0.7480 1.4502 0.6674 0.1972 -0.2289 -0.2801 194 SER S OG 35933 N N . ILE S 199 ? 0.8164 1.5525 0.7576 0.2098 -0.2150 -0.3106 195 ILE S N 35934 C CA . ILE S 199 ? 0.7892 1.5615 0.7258 0.2051 -0.2133 -0.3128 195 ILE S CA 35935 C C . ILE S 199 ? 0.8091 1.5736 0.7297 0.1911 -0.2152 -0.2919 195 ILE S C 35936 O O . ILE S 199 ? 0.9185 1.6477 0.8382 0.1904 -0.2149 -0.2849 195 ILE S O 35937 C CB . ILE S 199 ? 0.7708 1.5456 0.7216 0.2137 -0.2097 -0.3282 195 ILE S CB 35938 C CG1 . ILE S 199 ? 0.7482 1.5262 0.7183 0.2276 -0.2119 -0.3491 195 ILE S CG1 35939 C CG2 . ILE S 199 ? 0.8011 1.6184 0.7471 0.2096 -0.2083 -0.3314 195 ILE S CG2 35940 C CD1 . ILE S 199 ? 0.7522 1.4891 0.7344 0.2328 -0.2123 -0.3488 195 ILE S CD1 35941 N N . SER S 200 ? 0.8059 1.6050 0.7145 0.1797 -0.2183 -0.2815 196 SER S N 35942 C CA . SER S 200 ? 0.8456 1.6395 0.7397 0.1637 -0.2235 -0.2587 196 SER S CA 35943 C C . SER S 200 ? 0.8326 1.6735 0.7227 0.1558 -0.2208 -0.2571 196 SER S C 35944 O O . SER S 200 ? 0.8614 1.7519 0.7518 0.1564 -0.2189 -0.2652 196 SER S O 35945 C CB . SER S 200 ? 0.9277 1.7183 0.8107 0.1530 -0.2336 -0.2410 196 SER S CB 35946 O OG . SER S 200 ? 1.0245 1.8226 0.8946 0.1347 -0.2419 -0.2177 196 SER S OG 35947 N N . VAL S 201 ? 0.8026 1.6312 0.6894 0.1491 -0.2208 -0.2477 197 VAL S N 35948 C CA . VAL S 201 ? 0.7742 1.6475 0.6593 0.1424 -0.2175 -0.2471 197 VAL S CA 35949 C C . VAL S 201 ? 0.7914 1.6630 0.6630 0.1220 -0.2258 -0.2189 197 VAL S C 35950 O O . VAL S 201 ? 0.8213 1.6444 0.6897 0.1187 -0.2316 -0.2076 197 VAL S O 35951 C CB . VAL S 201 ? 0.7935 1.6565 0.6905 0.1538 -0.2104 -0.2637 197 VAL S CB 35952 C CG1 . VAL S 201 ? 0.8183 1.7333 0.7152 0.1489 -0.2072 -0.2659 197 VAL S CG1 35953 C CG2 . VAL S 201 ? 0.7584 1.6137 0.6715 0.1731 -0.2060 -0.2893 197 VAL S CG2 35954 N N . GLY S 202 ? 0.7981 1.7245 0.6623 0.1081 -0.2276 -0.2077 198 GLY S N 35955 C CA . GLY S 202 ? 0.8353 1.7633 0.6872 0.0850 -0.2392 -0.1764 198 GLY S CA 35956 C C . GLY S 202 ? 0.8622 1.8566 0.7102 0.0714 -0.2372 -0.1675 198 GLY S C 35957 O O . GLY S 202 ? 0.8895 1.9446 0.7373 0.0725 -0.2320 -0.1760 198 GLY S O 35958 N N . SER S 203 ? 0.8296 1.8150 0.6752 0.0599 -0.2411 -0.1523 199 SER S N 35959 C CA . SER S 203 ? 0.8501 1.8963 0.6906 0.0414 -0.2426 -0.1355 199 SER S CA 35960 C C . SER S 203 ? 0.8535 1.8770 0.6837 0.0160 -0.2612 -0.0981 199 SER S C 35961 O O . SER S 203 ? 0.8466 1.8156 0.6738 0.0149 -0.2726 -0.0890 199 SER S O 35962 C CB . SER S 203 ? 0.8753 1.9341 0.7239 0.0487 -0.2331 -0.1490 199 SER S CB 35963 O OG . SER S 203 ? 0.9116 1.9177 0.7585 0.0415 -0.2405 -0.1343 199 SER S OG 35964 N N . SER S 204 ? 0.8635 1.9295 0.6897 -0.0044 -0.2659 -0.0765 200 SER S N 35965 C CA . SER S 204 ? 0.8997 1.9399 0.7187 -0.0298 -0.2868 -0.0396 200 SER S CA 35966 C C . SER S 204 ? 0.8967 1.8634 0.7191 -0.0232 -0.2922 -0.0415 200 SER S C 35967 O O . SER S 204 ? 0.9319 1.8501 0.7504 -0.0353 -0.3122 -0.0195 200 SER S O 35968 C CB . SER S 204 ? 0.9166 2.0276 0.7316 -0.0551 -0.2907 -0.0143 200 SER S CB 35969 O OG . SER S 204 ? 0.9142 2.1033 0.7254 -0.0609 -0.2846 -0.0138 200 SER S OG 35970 N N . THR S 205 ? 0.8789 1.8393 0.7091 -0.0041 -0.2763 -0.0677 201 THR S N 35971 C CA . THR S 205 ? 0.8700 1.7672 0.7032 0.0031 -0.2793 -0.0715 201 THR S CA 35972 C C . THR S 205 ? 0.8888 1.7320 0.7272 0.0289 -0.2712 -0.0987 201 THR S C 35973 O O . THR S 205 ? 0.9094 1.6927 0.7473 0.0338 -0.2788 -0.0979 201 THR S O 35974 C CB . THR S 205 ? 0.8298 1.7532 0.6684 0.0048 -0.2689 -0.0793 201 THR S CB 35975 O OG1 . THR S 205 ? 0.7966 1.7380 0.6446 0.0281 -0.2497 -0.1129 201 THR S OG1 35976 C CG2 . THR S 205 ? 0.8258 1.8182 0.6612 -0.0184 -0.2727 -0.0566 201 THR S CG2 35977 N N . TYR S 206 ? 0.8913 1.7581 0.7355 0.0453 -0.2568 -0.1226 202 TYR S N 35978 C CA . TYR S 206 ? 0.8726 1.6957 0.7236 0.0679 -0.2491 -0.1466 202 TYR S CA 35979 C C . TYR S 206 ? 0.9569 1.7663 0.8057 0.0718 -0.2534 -0.1474 202 TYR S C 35980 O O . TYR S 206 ? 0.9982 1.8484 0.8431 0.0635 -0.2554 -0.1405 202 TYR S O 35981 C CB . TYR S 206 ? 0.8168 1.6706 0.6789 0.0846 -0.2323 -0.1743 202 TYR S CB 35982 C CG . TYR S 206 ? 0.7840 1.5989 0.6556 0.1062 -0.2247 -0.1980 202 TYR S CG 35983 C CD1 . TYR S 206 ? 0.7877 1.5579 0.6628 0.1135 -0.2233 -0.2028 202 TYR S CD1 35984 C CD2 . TYR S 206 ? 0.7515 1.5775 0.6293 0.1186 -0.2194 -0.2148 202 TYR S CD2 35985 C CE1 . TYR S 206 ? 0.7870 1.5275 0.6715 0.1310 -0.2168 -0.2218 202 TYR S CE1 35986 C CE2 . TYR S 206 ? 0.7387 1.5322 0.6268 0.1363 -0.2137 -0.2340 202 TYR S CE2 35987 C CZ . TYR S 206 ? 0.7563 1.5085 0.6478 0.1417 -0.2124 -0.2365 202 TYR S CZ 35988 O OH . TYR S 206 ? 0.7288 1.4528 0.6308 0.1568 -0.2076 -0.2524 202 TYR S OH 35989 N N . ARG S 207 ? 0.9819 1.7367 0.8333 0.0850 -0.2547 -0.1567 203 ARG S N 35990 C CA . ARG S 207 ? 0.9517 1.6956 0.8045 0.0937 -0.2551 -0.1643 203 ARG S CA 35991 C C . ARG S 207 ? 0.9088 1.6054 0.7688 0.1129 -0.2496 -0.1824 203 ARG S C 35992 O O . ARG S 207 ? 0.8844 1.5406 0.7429 0.1148 -0.2547 -0.1793 203 ARG S O 35993 C CB . ARG S 207 ? 0.9748 1.7076 0.8184 0.0784 -0.2734 -0.1406 203 ARG S CB 35994 C CG . ARG S 207 ? 0.9697 1.6401 0.8125 0.0842 -0.2856 -0.1381 203 ARG S CG 35995 C CD . ARG S 207 ? 0.9478 1.6016 0.7876 0.0812 -0.2998 -0.1290 203 ARG S CD 35996 N NE . ARG S 207 ? 0.9543 1.5534 0.7976 0.0963 -0.3041 -0.1397 203 ARG S NE 35997 C CZ . ARG S 207 ? 0.9341 1.5219 0.7849 0.1161 -0.2899 -0.1626 203 ARG S CZ 35998 N NH1 . ARG S 207 ? 0.9672 1.5891 0.8239 0.1231 -0.2732 -0.1770 203 ARG S NH1 35999 N NH2 . ARG S 207 ? 0.8948 1.4400 0.7481 0.1287 -0.2940 -0.1709 203 ARG S NH2 36000 N N . ASN S 208 ? 0.8447 1.5501 0.7129 0.1269 -0.2400 -0.2011 204 ASN S N 36001 C CA . ASN S 208 ? 0.8005 1.4706 0.6772 0.1435 -0.2342 -0.2170 204 ASN S CA 36002 C C . ASN S 208 ? 0.7963 1.4792 0.6804 0.1534 -0.2292 -0.2305 204 ASN S C 36003 O O . ASN S 208 ? 0.8893 1.6098 0.7720 0.1489 -0.2290 -0.2301 204 ASN S O 36004 C CB . ASN S 208 ? 0.7673 1.4379 0.6519 0.1507 -0.2243 -0.2292 204 ASN S CB 36005 C CG . ASN S 208 ? 0.7417 1.3706 0.6312 0.1622 -0.2218 -0.2369 204 ASN S CG 36006 O OD1 . ASN S 208 ? 0.7013 1.3062 0.5909 0.1682 -0.2249 -0.2380 204 ASN S OD1 36007 N ND2 . ASN S 208 ? 0.7317 1.3559 0.6258 0.1652 -0.2162 -0.2424 204 ASN S ND2 36008 N N . ASN S 209 ? 0.7879 1.4432 0.6803 0.1668 -0.2254 -0.2423 205 ASN S N 36009 C CA . ASN S 209 ? 0.7835 1.4482 0.6847 0.1762 -0.2217 -0.2549 205 ASN S CA 36010 C C . ASN S 209 ? 0.7293 1.3737 0.6438 0.1897 -0.2149 -0.2691 205 ASN S C 36011 O O . ASN S 209 ? 0.7733 1.3893 0.6872 0.1921 -0.2145 -0.2667 205 ASN S O 36012 C CB . ASN S 209 ? 0.8987 1.5489 0.7937 0.1737 -0.2307 -0.2457 205 ASN S CB 36013 C CG . ASN S 209 ? 0.9994 1.6062 0.8934 0.1790 -0.2354 -0.2429 205 ASN S CG 36014 O OD1 . ASN S 209 ? 1.0067 1.5945 0.8952 0.1756 -0.2389 -0.2361 205 ASN S OD1 36015 N ND2 . ASN S 209 ? 1.0410 1.6345 0.9414 0.1887 -0.2355 -0.2499 205 ASN S ND2 36016 N N . PHE S 210 ? 0.6874 1.3469 0.6142 0.1981 -0.2110 -0.2831 206 PHE S N 36017 C CA . PHE S 210 ? 0.6630 1.3080 0.6051 0.2086 -0.2064 -0.2948 206 PHE S CA 36018 C C . PHE S 210 ? 0.6362 1.2816 0.5889 0.2162 -0.2072 -0.3029 206 PHE S C 36019 O O . PHE S 210 ? 0.6205 1.2868 0.5720 0.2158 -0.2097 -0.3059 206 PHE S O 36020 C CB . PHE S 210 ? 0.6555 1.3189 0.6082 0.2115 -0.2032 -0.3061 206 PHE S CB 36021 C CG . PHE S 210 ? 0.6445 1.3194 0.5873 0.2033 -0.2026 -0.2994 206 PHE S CG 36022 C CD1 . PHE S 210 ? 0.6432 1.2956 0.5830 0.2009 -0.2011 -0.2931 206 PHE S CD1 36023 C CD2 . PHE S 210 ? 0.6546 1.3657 0.5908 0.1974 -0.2037 -0.2986 206 PHE S CD2 36024 C CE1 . PHE S 210 ? 0.6607 1.3231 0.5920 0.1927 -0.2013 -0.2860 206 PHE S CE1 36025 C CE2 . PHE S 210 ? 0.6523 1.3778 0.5802 0.1884 -0.2035 -0.2905 206 PHE S CE2 36026 C CZ . PHE S 210 ? 0.6634 1.3626 0.5892 0.1861 -0.2026 -0.2842 206 PHE S CZ 36027 N N . VAL S 211 ? 0.6067 1.2322 0.5703 0.2226 -0.2053 -0.3060 207 VAL S N 36028 C CA . VAL S 211 ? 0.6094 1.2345 0.5851 0.2292 -0.2066 -0.3123 207 VAL S CA 36029 C C . VAL S 211 ? 0.5910 1.2136 0.5867 0.2346 -0.2060 -0.3209 207 VAL S C 36030 O O . VAL S 211 ? 0.5969 1.2041 0.5963 0.2345 -0.2036 -0.3164 207 VAL S O 36031 C CB . VAL S 211 ? 0.6157 1.2205 0.5862 0.2305 -0.2075 -0.3044 207 VAL S CB 36032 C CG1 . VAL S 211 ? 0.5894 1.1967 0.5721 0.2364 -0.2092 -0.3097 207 VAL S CG1 36033 C CG2 . VAL S 211 ? 0.6221 1.2233 0.5744 0.2243 -0.2123 -0.2943 207 VAL S CG2 36034 N N . PRO S 212 ? 0.5860 1.2239 0.5957 0.2393 -0.2101 -0.3328 208 PRO S N 36035 C CA . PRO S 212 ? 0.5824 1.2142 0.6137 0.2434 -0.2139 -0.3390 208 PRO S CA 36036 C C . PRO S 212 ? 0.6197 1.2351 0.6571 0.2433 -0.2126 -0.3304 208 PRO S C 36037 O O . PRO S 212 ? 0.6403 1.2531 0.6700 0.2438 -0.2109 -0.3256 208 PRO S O 36038 C CB . PRO S 212 ? 0.5738 1.2235 0.6176 0.2495 -0.2212 -0.3537 208 PRO S CB 36039 C CG . PRO S 212 ? 0.5729 1.2459 0.6015 0.2484 -0.2195 -0.3580 208 PRO S CG 36040 C CD . PRO S 212 ? 0.5878 1.2517 0.5948 0.2407 -0.2132 -0.3418 208 PRO S CD 36041 N N . VAL S 213 ? 0.6435 1.2504 0.6949 0.2422 -0.2141 -0.3277 209 VAL S N 36042 C CA . VAL S 213 ? 0.6564 1.2543 0.7121 0.2406 -0.2114 -0.3173 209 VAL S CA 36043 C C . VAL S 213 ? 0.6431 1.2402 0.7230 0.2388 -0.2186 -0.3161 209 VAL S C 36044 O O . VAL S 213 ? 0.7231 1.3165 0.8115 0.2362 -0.2226 -0.3163 209 VAL S O 36045 C CB . VAL S 213 ? 0.6516 1.2407 0.6921 0.2377 -0.2039 -0.3080 209 VAL S CB 36046 C CG1 . VAL S 213 ? 0.6689 1.2571 0.7170 0.2365 -0.2016 -0.2990 209 VAL S CG1 36047 C CG2 . VAL S 213 ? 0.6566 1.2426 0.6756 0.2389 -0.2004 -0.3064 209 VAL S CG2 36048 N N . VAL S 214 ? 0.6391 1.2389 0.7300 0.2393 -0.2212 -0.3128 210 VAL S N 36049 C CA . VAL S 214 ? 0.6437 1.2439 0.7598 0.2361 -0.2312 -0.3099 210 VAL S CA 36050 C C . VAL S 214 ? 0.6330 1.2332 0.7531 0.2291 -0.2281 -0.2949 210 VAL S C 36051 O O . VAL S 214 ? 0.6694 1.2743 0.7762 0.2292 -0.2181 -0.2877 210 VAL S O 36052 C CB . VAL S 214 ? 0.6613 1.2673 0.7874 0.2384 -0.2352 -0.3105 210 VAL S CB 36053 C CG1 . VAL S 214 ? 0.6789 1.2852 0.8328 0.2328 -0.2474 -0.3035 210 VAL S CG1 36054 C CG2 . VAL S 214 ? 0.6513 1.2606 0.7738 0.2454 -0.2394 -0.3258 210 VAL S CG2 36055 N N . GLY S 215 ? 0.6252 1.2220 0.7647 0.2231 -0.2384 -0.2903 211 GLY S N 36056 C CA . GLY S 215 ? 0.6427 1.2450 0.7893 0.2140 -0.2374 -0.2730 211 GLY S CA 36057 C C . GLY S 215 ? 0.6617 1.2590 0.8351 0.2057 -0.2543 -0.2665 211 GLY S C 36058 O O . GLY S 215 ? 0.6424 1.2281 0.8247 0.2084 -0.2652 -0.2772 211 GLY S O 36059 N N . ALA S 216 ? 0.7478 1.3559 0.9350 0.1953 -0.2580 -0.2483 212 ALA S N 36060 C CA . ALA S 216 ? 0.7835 1.3865 0.9975 0.1840 -0.2767 -0.2368 212 ALA S CA 36061 C C . ALA S 216 ? 0.8101 1.4089 1.0171 0.1786 -0.2743 -0.2301 212 ALA S C 36062 O O . ALA S 216 ? 0.7999 1.4101 0.9867 0.1777 -0.2583 -0.2235 212 ALA S O 36063 C CB . ALA S 216 ? 0.7839 1.4052 1.0154 0.1720 -0.2819 -0.2159 212 ALA S CB 36064 N N . ARG S 217 ? 0.8479 1.4303 1.0729 0.1757 -0.2921 -0.2328 213 ARG S N 36065 C CA . ARG S 217 ? 0.8606 1.4341 1.0798 0.1729 -0.2922 -0.2314 213 ARG S CA 36066 C C . ARG S 217 ? 0.8815 1.4413 1.1308 0.1640 -0.3179 -0.2246 213 ARG S C 36067 O O . ARG S 217 ? 0.9448 1.4944 1.2169 0.1664 -0.3371 -0.2323 213 ARG S O 36068 C CB . ARG S 217 ? 0.8268 1.3901 1.0294 0.1867 -0.2852 -0.2544 213 ARG S CB 36069 C CG . ARG S 217 ? 0.8112 1.3836 0.9846 0.1951 -0.2635 -0.2613 213 ARG S CG 36070 C CD . ARG S 217 ? 0.8069 1.3725 0.9659 0.2050 -0.2589 -0.2798 213 ARG S CD 36071 N NE . ARG S 217 ? 0.7906 1.3585 0.9507 0.2148 -0.2615 -0.2966 213 ARG S NE 36072 C CZ . ARG S 217 ? 0.8243 1.3997 0.9657 0.2202 -0.2489 -0.3009 213 ARG S CZ 36073 N NH1 . ARG S 217 ? 0.8224 1.4017 0.9439 0.2182 -0.2343 -0.2911 213 ARG S NH1 36074 N NH2 . ARG S 217 ? 0.8956 1.4753 1.0388 0.2281 -0.2526 -0.3157 213 ARG S NH2 36075 N N . PRO S 218 ? 0.9071 1.4645 1.1569 0.1545 -0.3206 -0.2117 214 PRO S N 36076 C CA . PRO S 218 ? 0.9614 1.5022 1.2409 0.1459 -0.3483 -0.2053 214 PRO S CA 36077 C C . PRO S 218 ? 0.9579 1.4775 1.2509 0.1596 -0.3647 -0.2318 214 PRO S C 36078 O O . PRO S 218 ? 0.9291 1.4480 1.2036 0.1737 -0.3520 -0.2531 214 PRO S O 36079 C CB . PRO S 218 ? 0.9682 1.5099 1.2378 0.1372 -0.3433 -0.1922 214 PRO S CB 36080 C CG . PRO S 218 ? 0.9888 1.5543 1.2294 0.1363 -0.3159 -0.1834 214 PRO S CG 36081 C CD . PRO S 218 ? 0.9648 1.5335 1.1891 0.1516 -0.3008 -0.2028 214 PRO S CD 36082 N N . GLN S 219 ? 0.9809 1.4859 1.3074 0.1552 -0.3947 -0.2302 215 GLN S N 36083 C CA . GLN S 219 ? 0.9976 1.4854 1.3409 0.1699 -0.4141 -0.2576 215 GLN S CA 36084 C C . GLN S 219 ? 0.9669 1.4434 1.3093 0.1733 -0.4190 -0.2660 215 GLN S C 36085 O O . GLN S 219 ? 0.9074 1.3768 1.2585 0.1594 -0.4283 -0.2461 215 GLN S O 36086 C CB . GLN S 219 ? 1.0457 1.5190 1.4273 0.1645 -0.4484 -0.2534 215 GLN S CB 36087 C CG . GLN S 219 ? 1.0670 1.5327 1.4607 0.1837 -0.4622 -0.2853 215 GLN S CG 36088 C CD . GLN S 219 ? 1.1138 1.5638 1.5454 0.1782 -0.4972 -0.2805 215 GLN S CD 36089 O OE1 . GLN S 219 ? 1.2120 1.6408 1.6733 0.1727 -0.5291 -0.2767 215 GLN S OE1 36090 N NE2 . GLN S 219 ? 1.1397 1.5984 1.5718 0.1795 -0.4938 -0.2805 215 GLN S NE2 36091 N N . VAL S 220 ? 0.9784 1.4572 1.3085 0.1913 -0.4109 -0.2945 216 VAL S N 36092 C CA . VAL S 220 ? 0.9956 1.4684 1.3231 0.1982 -0.4131 -0.3079 216 VAL S CA 36093 C C . VAL S 220 ? 0.9952 1.4759 1.3216 0.2194 -0.4142 -0.3426 216 VAL S C 36094 O O . VAL S 220 ? 1.0916 1.5891 1.3961 0.2256 -0.3932 -0.3493 216 VAL S O 36095 C CB . VAL S 220 ? 0.9995 1.4844 1.2917 0.1948 -0.3822 -0.2990 216 VAL S CB 36096 C CG1 . VAL S 220 ? 0.9762 1.4587 1.2638 0.2039 -0.3822 -0.3160 216 VAL S CG1 36097 C CG2 . VAL S 220 ? 1.0146 1.4998 1.3021 0.1756 -0.3767 -0.2667 216 VAL S CG2 36098 N N . ASN S 221 ? 0.9676 1.4398 1.3174 0.2314 -0.4385 -0.3655 217 ASN S N 36099 C CA . ASN S 221 ? 0.9981 1.4465 1.3804 0.2259 -0.4708 -0.3608 217 ASN S CA 36100 C C . ASN S 221 ? 1.0550 1.4855 1.4670 0.2132 -0.4974 -0.3422 217 ASN S C 36101 O O . ASN S 221 ? 1.1423 1.5584 1.5673 0.1952 -0.5103 -0.3156 217 ASN S O 36102 C CB . ASN S 221 ? 0.9983 1.4459 1.3984 0.2467 -0.4909 -0.3968 217 ASN S CB 36103 C CG . ASN S 221 ? 0.9511 1.4092 1.3333 0.2521 -0.4757 -0.4055 217 ASN S CG 36104 O OD1 . ASN S 221 ? 0.9488 1.4302 1.3168 0.2681 -0.4626 -0.4308 217 ASN S OD1 36105 N ND2 . ASN S 221 ? 0.8698 1.3130 1.2533 0.2379 -0.4780 -0.3839 217 ASN S ND2 36106 N N . GLY S 222 ? 1.0071 1.4394 1.4303 0.2203 -0.5068 -0.3533 218 GLY S N 36107 C CA . GLY S 222 ? 0.9710 1.4219 1.3817 0.2410 -0.4954 -0.3845 218 GLY S CA 36108 C C . GLY S 222 ? 0.9338 1.3990 1.3272 0.2377 -0.4753 -0.3755 218 GLY S C 36109 O O . GLY S 222 ? 0.8662 1.3225 1.2779 0.2300 -0.4903 -0.3637 218 GLY S O 36110 N N . GLN S 223 ? 0.9402 1.4279 1.2991 0.2435 -0.4427 -0.3815 219 GLN S N 36111 C CA . GLN S 223 ? 0.9868 1.4887 1.3252 0.2405 -0.4207 -0.3725 219 GLN S CA 36112 C C . GLN S 223 ? 0.9094 1.4192 1.2191 0.2260 -0.3913 -0.3448 219 GLN S C 36113 O O . GLN S 223 ? 0.8568 1.3639 1.1568 0.2183 -0.3830 -0.3322 219 GLN S O 36114 C CB . GLN S 223 ? 1.0866 1.6095 1.4096 0.2592 -0.4102 -0.4020 219 GLN S CB 36115 C CG . GLN S 223 ? 1.1053 1.6270 1.4554 0.2764 -0.4387 -0.4333 219 GLN S CG 36116 C CD . GLN S 223 ? 1.1824 1.7212 1.5271 0.2878 -0.4354 -0.4503 219 GLN S CD 36117 O OE1 . GLN S 223 ? 1.1061 1.6548 1.4285 0.2816 -0.4131 -0.4370 219 GLN S OE1 36118 N NE2 . GLN S 223 ? 1.2981 1.8407 1.6637 0.3052 -0.4590 -0.4810 219 GLN S NE2 36119 N N . SER S 224 ? 0.9060 1.4259 1.2040 0.2233 -0.3775 -0.3363 220 SER S N 36120 C CA . SER S 224 ? 0.8334 1.3631 1.1067 0.2129 -0.3524 -0.3143 220 SER S CA 36121 C C . SER S 224 ? 0.7926 1.3370 1.0338 0.2224 -0.3274 -0.3259 220 SER S C 36122 O O . SER S 224 ? 0.8103 1.3615 1.0277 0.2173 -0.3066 -0.3131 220 SER S O 36123 C CB . SER S 224 ? 0.8435 1.3763 1.1276 0.2030 -0.3556 -0.2959 220 SER S CB 36124 O OG . SER S 224 ? 0.8215 1.3483 1.1228 0.1869 -0.3677 -0.2720 220 SER S OG 36125 N N . GLY S 225 ? 0.7248 1.2757 0.9659 0.2361 -0.3312 -0.3501 221 GLY S N 36126 C CA . GLY S 225 ? 0.7182 1.2847 0.9310 0.2436 -0.3114 -0.3607 221 GLY S CA 36127 C C . GLY S 225 ? 0.7185 1.2853 0.9179 0.2426 -0.3030 -0.3607 221 GLY S C 36128 O O . GLY S 225 ? 0.6774 1.2324 0.8910 0.2387 -0.3143 -0.3571 221 GLY S O 36129 N N . ARG S 226 ? 0.7292 1.3093 0.9016 0.2454 -0.2846 -0.3638 222 ARG S N 36130 C CA . ARG S 226 ? 0.7050 1.2878 0.8626 0.2445 -0.2759 -0.3639 222 ARG S CA 36131 C C . ARG S 226 ? 0.7027 1.3078 0.8433 0.2524 -0.2673 -0.3788 222 ARG S C 36132 O O . ARG S 226 ? 0.7089 1.3245 0.8403 0.2548 -0.2618 -0.3810 222 ARG S O 36133 C CB . ARG S 226 ? 0.6950 1.2697 0.8328 0.2343 -0.2602 -0.3425 222 ARG S CB 36134 C CG . ARG S 226 ? 0.7088 1.2693 0.8599 0.2246 -0.2660 -0.3247 222 ARG S CG 36135 C CD . ARG S 226 ? 0.7271 1.2771 0.8930 0.2211 -0.2780 -0.3236 222 ARG S CD 36136 N NE . ARG S 226 ? 0.7543 1.2942 0.9495 0.2161 -0.2979 -0.3174 222 ARG S NE 36137 C CZ . ARG S 226 ? 0.7161 1.2500 0.9187 0.2036 -0.3010 -0.2958 222 ARG S CZ 36138 N NH1 . ARG S 226 ? 0.7289 1.2668 0.9114 0.1964 -0.2847 -0.2801 222 ARG S NH1 36139 N NH2 . ARG S 226 ? 0.7385 1.2643 0.9700 0.1981 -0.3222 -0.2898 222 ARG S NH2 36140 N N . ILE S 227 ? 0.6830 1.2978 0.8201 0.2555 -0.2668 -0.3879 223 ILE S N 36141 C CA . ILE S 227 ? 0.6948 1.3358 0.8125 0.2591 -0.2565 -0.3964 223 ILE S CA 36142 C C . ILE S 227 ? 0.7088 1.3466 0.8086 0.2516 -0.2452 -0.3845 223 ILE S C 36143 O O . ILE S 227 ? 0.7549 1.3899 0.8635 0.2524 -0.2506 -0.3887 223 ILE S O 36144 C CB . ILE S 227 ? 0.6907 1.3575 0.8223 0.2720 -0.2678 -0.4228 223 ILE S CB 36145 C CG1 . ILE S 227 ? 0.6900 1.3613 0.8375 0.2807 -0.2798 -0.4366 223 ILE S CG1 36146 C CG2 . ILE S 227 ? 0.6839 1.3844 0.7943 0.2728 -0.2560 -0.4278 223 ILE S CG2 36147 C CD1 . ILE S 227 ? 0.6735 1.3731 0.8356 0.2962 -0.2928 -0.4663 223 ILE S CD1 36148 N N . ASP S 228 ? 0.6991 1.3359 0.7752 0.2446 -0.2315 -0.3701 224 ASP S N 36149 C CA . ASP S 228 ? 0.6801 1.3135 0.7381 0.2376 -0.2223 -0.3590 224 ASP S CA 36150 C C . ASP S 228 ? 0.6713 1.3346 0.7166 0.2383 -0.2180 -0.3657 224 ASP S C 36151 O O . ASP S 228 ? 0.6362 1.3185 0.6750 0.2401 -0.2164 -0.3696 224 ASP S O 36152 C CB . ASP S 228 ? 0.6722 1.2868 0.7135 0.2303 -0.2134 -0.3406 224 ASP S CB 36153 C CG . ASP S 228 ? 0.7130 1.3055 0.7658 0.2281 -0.2163 -0.3319 224 ASP S CG 36154 O OD1 . ASP S 228 ? 0.6490 1.2356 0.7211 0.2289 -0.2256 -0.3356 224 ASP S OD1 36155 O OD2 . ASP S 228 ? 0.7439 1.3269 0.7864 0.2252 -0.2103 -0.3207 224 ASP S OD2 36156 N N . PHE S 229 ? 0.6426 1.3126 0.6851 0.2362 -0.2168 -0.3662 225 PHE S N 36157 C CA . PHE S 229 ? 0.6500 1.3543 0.6821 0.2354 -0.2132 -0.3711 225 PHE S CA 36158 C C . PHE S 229 ? 0.6202 1.3204 0.6288 0.2236 -0.2046 -0.3520 225 PHE S C 36159 O O . PHE S 229 ? 0.6696 1.3391 0.6711 0.2178 -0.2018 -0.3380 225 PHE S O 36160 C CB . PHE S 229 ? 0.7126 1.4342 0.7598 0.2422 -0.2196 -0.3871 225 PHE S CB 36161 C CG . PHE S 229 ? 0.7581 1.4825 0.8312 0.2552 -0.2327 -0.4084 225 PHE S CG 36162 C CD1 . PHE S 229 ? 0.7897 1.4808 0.8810 0.2566 -0.2421 -0.4073 225 PHE S CD1 36163 C CD2 . PHE S 229 ? 0.7704 1.5310 0.8504 0.2655 -0.2374 -0.4286 225 PHE S CD2 36164 C CE1 . PHE S 229 ? 0.7764 1.4661 0.8937 0.2675 -0.2581 -0.4254 225 PHE S CE1 36165 C CE2 . PHE S 229 ? 0.7817 1.5418 0.8870 0.2788 -0.2526 -0.4498 225 PHE S CE2 36166 C CZ . PHE S 229 ? 0.7860 1.5081 0.9106 0.2794 -0.2640 -0.4476 225 PHE S CZ 36167 N N . HIS S 230 ? 0.5838 1.3171 0.5809 0.2199 -0.2018 -0.3513 226 HIS S N 36168 C CA . HIS S 230 ? 0.6190 1.3519 0.5949 0.2073 -0.1972 -0.3321 226 HIS S CA 36169 C C . HIS S 230 ? 0.6520 1.4310 0.6235 0.2033 -0.1963 -0.3347 226 HIS S C 36170 O O . HIS S 230 ? 0.7216 1.5373 0.7029 0.2114 -0.1980 -0.3520 226 HIS S O 36171 C CB . HIS S 230 ? 0.6246 1.3513 0.5885 0.2031 -0.1965 -0.3219 226 HIS S CB 36172 C CG . HIS S 230 ? 0.6344 1.3217 0.6009 0.2064 -0.1967 -0.3181 226 HIS S CG 36173 N ND1 . HIS S 230 ? 0.6279 1.3125 0.6084 0.2154 -0.1990 -0.3294 226 HIS S ND1 36174 C CD2 . HIS S 230 ? 0.6244 1.2778 0.5819 0.2023 -0.1956 -0.3048 226 HIS S CD2 36175 C CE1 . HIS S 230 ? 0.6162 1.2694 0.5960 0.2155 -0.1982 -0.3216 226 HIS S CE1 36176 N NE2 . HIS S 230 ? 0.6246 1.2598 0.5902 0.2086 -0.1959 -0.3079 226 HIS S NE2 36177 N N . TRP S 231 ? 0.6764 1.4565 0.6338 0.1909 -0.1945 -0.3178 227 TRP S N 36178 C CA . TRP S 231 ? 0.6363 1.4640 0.5905 0.1853 -0.1936 -0.3178 227 TRP S CA 36179 C C . TRP S 231 ? 0.6638 1.4951 0.5988 0.1673 -0.1941 -0.2925 227 TRP S C 36180 O O . TRP S 231 ? 0.6915 1.4807 0.6172 0.1608 -0.1962 -0.2771 227 TRP S O 36181 C CB . TRP S 231 ? 0.6316 1.4618 0.5986 0.1913 -0.1939 -0.3293 227 TRP S CB 36182 C CG . TRP S 231 ? 0.6519 1.4357 0.6145 0.1857 -0.1939 -0.3161 227 TRP S CG 36183 C CD1 . TRP S 231 ? 0.6868 1.4249 0.6550 0.1911 -0.1949 -0.3170 227 TRP S CD1 36184 C CD2 . TRP S 231 ? 0.6517 1.4344 0.6040 0.1739 -0.1935 -0.3006 227 TRP S CD2 36185 N NE1 . TRP S 231 ? 0.6996 1.4096 0.6606 0.1842 -0.1945 -0.3043 227 TRP S NE1 36186 C CE2 . TRP S 231 ? 0.6709 1.4049 0.6224 0.1741 -0.1942 -0.2947 227 TRP S CE2 36187 C CE3 . TRP S 231 ? 0.6450 1.4652 0.5890 0.1625 -0.1933 -0.2904 227 TRP S CE3 36188 C CZ2 . TRP S 231 ? 0.6386 1.3574 0.5809 0.1645 -0.1952 -0.2805 227 TRP S CZ2 36189 C CZ3 . TRP S 231 ? 0.6260 1.4298 0.5620 0.1516 -0.1949 -0.2746 227 TRP S CZ3 36190 C CH2 . TRP S 231 ? 0.6255 1.3775 0.5607 0.1535 -0.1960 -0.2707 227 TRP S CH2 36191 N N . THR S 232 ? 0.6905 1.5747 0.6205 0.1592 -0.1939 -0.2884 228 THR S N 36192 C CA . THR S 232 ? 0.7412 1.6358 0.6575 0.1403 -0.1965 -0.2641 228 THR S CA 36193 C C . THR S 232 ? 0.7922 1.7545 0.7108 0.1357 -0.1944 -0.2672 228 THR S C 36194 O O . THR S 232 ? 0.8058 1.8083 0.7365 0.1490 -0.1910 -0.2907 228 THR S O 36195 C CB . THR S 232 ? 0.7461 1.6363 0.6463 0.1246 -0.2026 -0.2398 228 THR S CB 36196 O OG1 . THR S 232 ? 0.8504 1.7635 0.7514 0.1299 -0.2015 -0.2483 228 THR S OG1 36197 C CG2 . THR S 232 ? 0.7864 1.6115 0.6793 0.1213 -0.2081 -0.2262 228 THR S CG2 36198 N N . LEU S 233 ? 0.8811 1.8561 0.7888 0.1169 -0.1979 -0.2432 229 LEU S N 36199 C CA . LEU S 233 ? 0.8893 1.9338 0.7972 0.1084 -0.1963 -0.2403 229 LEU S CA 36200 C C . LEU S 233 ? 0.9004 1.9828 0.7955 0.0914 -0.2003 -0.2197 229 LEU S C 36201 O O . LEU S 233 ? 0.9767 2.0255 0.8600 0.0761 -0.2085 -0.1942 229 LEU S O 36202 C CB . LEU S 233 ? 0.9110 1.9466 0.8168 0.0965 -0.1988 -0.2248 229 LEU S CB 36203 C CG . LEU S 233 ? 0.9257 1.9234 0.8439 0.1121 -0.1957 -0.2435 229 LEU S CG 36204 C CD1 . LEU S 233 ? 0.8976 1.8689 0.8102 0.0989 -0.2001 -0.2239 229 LEU S CD1 36205 C CD2 . LEU S 233 ? 0.9227 1.9707 0.8577 0.1287 -0.1902 -0.2730 229 LEU S CD2 36206 N N . VAL S 234 ? 0.8866 2.0404 0.7851 0.0949 -0.1959 -0.2318 230 VAL S N 36207 C CA . VAL S 234 ? 0.8793 2.0821 0.7659 0.0778 -0.1994 -0.2123 230 VAL S CA 36208 C C . VAL S 234 ? 0.8634 2.1318 0.7467 0.0596 -0.2000 -0.1949 230 VAL S C 36209 O O . VAL S 234 ? 0.8300 2.1550 0.7232 0.0697 -0.1930 -0.2152 230 VAL S O 36210 C CB . VAL S 234 ? 0.8857 2.1328 0.7773 0.0938 -0.1941 -0.2378 230 VAL S CB 36211 C CG1 . VAL S 234 ? 0.9230 2.2391 0.8029 0.0762 -0.1965 -0.2195 230 VAL S CG1 36212 C CG2 . VAL S 234 ? 0.8953 2.0773 0.7889 0.1069 -0.1954 -0.2479 230 VAL S CG2 36213 N N . GLN S 235 ? 0.8538 2.1170 0.7244 0.0328 -0.2100 -0.1575 231 GLN S N 36214 C CA . GLN S 235 ? 0.8591 2.1811 0.7270 0.0118 -0.2126 -0.1356 231 GLN S CA 36215 C C . GLN S 235 ? 0.9084 2.3346 0.7757 0.0079 -0.2070 -0.1398 231 GLN S C 36216 O O . GLN S 235 ? 0.9504 2.3976 0.8155 0.0166 -0.2042 -0.1523 231 GLN S O 36217 C CB . GLN S 235 ? 0.8755 2.1633 0.7316 -0.0174 -0.2288 -0.0924 231 GLN S CB 36218 C CG . GLN S 235 ? 0.8731 2.0671 0.7295 -0.0149 -0.2361 -0.0874 231 GLN S CG 36219 C CD . GLN S 235 ? 0.8251 2.0077 0.6928 0.0016 -0.2265 -0.1105 231 GLN S CD 36220 O OE1 . GLN S 235 ? 0.8047 2.0398 0.6770 -0.0046 -0.2232 -0.1084 231 GLN S OE1 36221 N NE2 . GLN S 235 ? 0.8117 1.9296 0.6846 0.0229 -0.2223 -0.1328 231 GLN S NE2 36222 N N . PRO S 236 ? 0.9261 2.4225 0.7954 -0.0043 -0.2051 -0.1305 232 PRO S N 36223 C CA . PRO S 236 ? 0.9408 2.5463 0.8089 -0.0084 -0.1995 -0.1341 232 PRO S CA 36224 C C . PRO S 236 ? 0.9858 2.6142 0.8389 -0.0324 -0.2085 -0.1020 232 PRO S C 36225 O O . PRO S 236 ? 1.0767 2.6589 0.9209 -0.0568 -0.2223 -0.0647 232 PRO S O 36226 C CB . PRO S 236 ? 0.9292 2.5937 0.8007 -0.0238 -0.1990 -0.1195 232 PRO S CB 36227 C CG . PRO S 236 ? 0.9122 2.5004 0.7911 -0.0172 -0.2006 -0.1232 232 PRO S CG 36228 C CD . PRO S 236 ? 0.9262 2.4082 0.7999 -0.0129 -0.2074 -0.1191 232 PRO S CD 36229 N N . GLY S 237 ? 0.9720 2.6692 0.8229 -0.0251 -0.2025 -0.1169 233 GLY S N 36230 C CA . GLY S 237 ? 1.0244 2.7496 0.8611 -0.0482 -0.2111 -0.0866 233 GLY S CA 36231 C C . GLY S 237 ? 1.0529 2.6856 0.8832 -0.0482 -0.2206 -0.0775 233 GLY S C 36232 O O . GLY S 237 ? 1.0412 2.6763 0.8600 -0.0719 -0.2327 -0.0445 233 GLY S O 36233 N N . ASP S 238 ? 1.0709 2.6227 0.9095 -0.0223 -0.2162 -0.1057 234 ASP S N 36234 C CA . ASP S 238 ? 1.0677 2.5343 0.9022 -0.0180 -0.2235 -0.1025 234 ASP S CA 36235 C C . ASP S 238 ? 0.9814 2.4440 0.8231 0.0124 -0.2132 -0.1430 234 ASP S C 36236 O O . ASP S 238 ? 0.9329 2.4373 0.7852 0.0335 -0.2022 -0.1765 234 ASP S O 36237 C CB . ASP S 238 ? 1.1490 2.5182 0.9867 -0.0163 -0.2296 -0.0963 234 ASP S CB 36238 C CG . ASP S 238 ? 1.2017 2.4905 1.0333 -0.0187 -0.2411 -0.0837 234 ASP S CG 36239 O OD1 . ASP S 238 ? 1.1689 2.4780 0.9922 -0.0303 -0.2480 -0.0686 234 ASP S OD1 36240 O OD2 . ASP S 238 ? 1.2839 2.4925 1.1192 -0.0085 -0.2434 -0.0899 234 ASP S OD2 36241 N N . ASN S 239 ? 0.9718 2.3812 0.8088 0.0146 -0.2190 -0.1396 235 ASN S N 36242 C CA . ASN S 239 ? 0.9673 2.3715 0.8099 0.0395 -0.2123 -0.1723 235 ASN S CA 36243 C C . ASN S 239 ? 0.9773 2.2822 0.8248 0.0534 -0.2146 -0.1809 235 ASN S C 36244 O O . ASN S 239 ? 1.0530 2.2976 0.8949 0.0401 -0.2242 -0.1562 235 ASN S O 36245 C CB . ASN S 239 ? 0.9557 2.4070 0.7871 0.0278 -0.2168 -0.1592 235 ASN S CB 36246 C CG . ASN S 239 ? 0.9155 2.4725 0.7399 0.0097 -0.2156 -0.1448 235 ASN S CG 36247 O OD1 . ASN S 239 ? 0.8655 2.4792 0.6974 0.0193 -0.2064 -0.1642 235 ASN S OD1 36248 N ND2 . ASN S 239 ? 0.9137 2.4997 0.7243 -0.0168 -0.2260 -0.1101 235 ASN S ND2 36249 N N . ILE S 240 ? 0.9593 2.2483 0.8187 0.0805 -0.2070 -0.2165 236 ILE S N 36250 C CA . ILE S 240 ? 0.9333 2.1359 0.7985 0.0937 -0.2083 -0.2252 236 ILE S CA 36251 C C . ILE S 240 ? 0.8452 2.0480 0.7150 0.1105 -0.2066 -0.2470 236 ILE S C 36252 O O . ILE S 240 ? 0.7646 2.0104 0.6439 0.1276 -0.2009 -0.2760 236 ILE S O 36253 C CB . ILE S 240 ? 0.9283 2.0920 0.8065 0.1085 -0.2031 -0.2430 236 ILE S CB 36254 C CG1 . ILE S 240 ? 0.9440 2.0229 0.8259 0.1177 -0.2053 -0.2456 236 ILE S CG1 36255 C CG2 . ILE S 240 ? 0.9303 2.1380 0.8235 0.1304 -0.1956 -0.2793 236 ILE S CG2 36256 C CD1 . ILE S 240 ? 0.9845 2.0224 0.8771 0.1284 -0.2018 -0.2572 236 ILE S CD1 36257 N N . THR S 241 ? 0.8314 1.9841 0.6956 0.1063 -0.2129 -0.2342 237 THR S N 36258 C CA . THR S 241 ? 0.8711 2.0277 0.7369 0.1171 -0.2131 -0.2480 237 THR S CA 36259 C C . THR S 241 ? 0.8285 1.9145 0.7047 0.1341 -0.2127 -0.2628 237 THR S C 36260 O O . THR S 241 ? 0.8207 1.8472 0.6945 0.1291 -0.2168 -0.2482 237 THR S O 36261 C CB . THR S 241 ? 0.9014 2.0715 0.7519 0.0966 -0.2223 -0.2194 237 THR S CB 36262 O OG1 . THR S 241 ? 0.9034 2.1544 0.7454 0.0819 -0.2220 -0.2085 237 THR S OG1 36263 C CG2 . THR S 241 ? 0.8758 2.0372 0.7278 0.1073 -0.2236 -0.2316 237 THR S CG2 36264 N N . PHE S 242 ? 0.8151 1.9123 0.7036 0.1543 -0.2089 -0.2924 238 PHE S N 36265 C CA . PHE S 242 ? 0.8208 1.8618 0.7210 0.1698 -0.2091 -0.3068 238 PHE S CA 36266 C C . PHE S 242 ? 0.9154 1.9564 0.8119 0.1708 -0.2132 -0.3061 238 PHE S C 36267 O O . PHE S 242 ? 0.8372 1.9293 0.7337 0.1758 -0.2131 -0.3191 238 PHE S O 36268 C CB . PHE S 242 ? 0.8333 1.8839 0.7525 0.1913 -0.2057 -0.3398 238 PHE S CB 36269 C CG . PHE S 242 ? 0.8604 1.9086 0.7858 0.1926 -0.2025 -0.3435 238 PHE S CG 36270 C CD1 . PHE S 242 ? 0.8927 1.9998 0.8149 0.1882 -0.2000 -0.3454 238 PHE S CD1 36271 C CD2 . PHE S 242 ? 0.9272 1.9164 0.8614 0.1975 -0.2021 -0.3439 238 PHE S CD2 36272 C CE1 . PHE S 242 ? 0.9515 2.0553 0.8799 0.1894 -0.1975 -0.3485 238 PHE S CE1 36273 C CE2 . PHE S 242 ? 0.9348 1.9202 0.8743 0.1981 -0.1997 -0.3462 238 PHE S CE2 36274 C CZ . PHE S 242 ? 0.9116 1.9526 0.8486 0.1944 -0.1976 -0.3489 238 PHE S CZ 36275 N N . SER S 243 ? 0.9623 1.9483 0.8555 0.1666 -0.2173 -0.2914 239 SER S N 36276 C CA . SER S 243 ? 0.9250 1.8997 0.8180 0.1700 -0.2215 -0.2927 239 SER S CA 36277 C C . SER S 243 ? 0.8675 1.7937 0.7767 0.1870 -0.2196 -0.3097 239 SER S C 36278 O O . SER S 243 ? 0.9567 1.8348 0.8682 0.1867 -0.2191 -0.3024 239 SER S O 36279 C CB . SER S 243 ? 0.9946 1.9440 0.8734 0.1529 -0.2300 -0.2633 239 SER S CB 36280 O OG . SER S 243 ? 1.0125 2.0060 0.8768 0.1335 -0.2344 -0.2424 239 SER S OG 36281 N N . HIS S 244 ? 0.8065 1.7477 0.7273 0.2014 -0.2195 -0.3323 240 HIS S N 36282 C CA . HIS S 244 ? 0.7690 1.6707 0.7079 0.2163 -0.2194 -0.3481 240 HIS S CA 36283 C C . HIS S 244 ? 0.8359 1.7424 0.7823 0.2259 -0.2236 -0.3612 240 HIS S C 36284 O O . HIS S 244 ? 0.8735 1.8252 0.8153 0.2269 -0.2257 -0.3688 240 HIS S O 36285 C CB . HIS S 244 ? 0.7241 1.6303 0.6784 0.2276 -0.2173 -0.3676 240 HIS S CB 36286 C CG . HIS S 244 ? 0.6789 1.6418 0.6380 0.2361 -0.2184 -0.3893 240 HIS S CG 36287 N ND1 . HIS S 244 ? 0.6959 1.7132 0.6411 0.2292 -0.2179 -0.3859 240 HIS S ND1 36288 C CD2 . HIS S 244 ? 0.6576 1.6338 0.6345 0.2513 -0.2211 -0.4151 240 HIS S CD2 36289 C CE1 . HIS S 244 ? 0.6819 1.7470 0.6356 0.2411 -0.2189 -0.4105 240 HIS S CE1 36290 N NE2 . HIS S 244 ? 0.6357 1.6750 0.6091 0.2552 -0.2216 -0.4292 240 HIS S NE2 36291 N N . ASN S 245 ? 0.8628 1.7260 0.8215 0.2329 -0.2251 -0.3640 241 ASN S N 36292 C CA . ASN S 245 ? 0.8690 1.7319 0.8388 0.2430 -0.2301 -0.3776 241 ASN S CA 36293 C C . ASN S 245 ? 0.8439 1.6830 0.8373 0.2562 -0.2330 -0.3947 241 ASN S C 36294 O O . ASN S 245 ? 0.8207 1.6380 0.8258 0.2617 -0.2371 -0.3982 241 ASN S O 36295 C CB . ASN S 245 ? 0.9000 1.7359 0.8621 0.2365 -0.2320 -0.3606 241 ASN S CB 36296 C CG . ASN S 245 ? 0.8957 1.6820 0.8627 0.2355 -0.2298 -0.3498 241 ASN S CG 36297 O OD1 . ASN S 245 ? 0.8691 1.6414 0.8368 0.2338 -0.2259 -0.3463 241 ASN S OD1 36298 N ND2 . ASN S 245 ? 0.9393 1.7019 0.9097 0.2372 -0.2325 -0.3452 241 ASN S ND2 36299 N N . GLY S 246 ? 0.8481 1.6905 0.8489 0.2596 -0.2318 -0.4029 242 GLY S N 36300 C CA . GLY S 246 ? 0.7806 1.6026 0.8052 0.2706 -0.2375 -0.4182 242 GLY S CA 36301 C C . GLY S 246 ? 0.7490 1.5354 0.7771 0.2658 -0.2335 -0.4064 242 GLY S C 36302 O O . GLY S 246 ? 0.7373 1.4979 0.7551 0.2572 -0.2280 -0.3871 242 GLY S O 36303 N N . GLY S 247 ? 0.7212 1.5075 0.7639 0.2720 -0.2375 -0.4188 243 GLY S N 36304 C CA . GLY S 247 ? 0.6880 1.4445 0.7342 0.2673 -0.2343 -0.4083 243 GLY S CA 36305 C C . GLY S 247 ? 0.6759 1.4500 0.7166 0.2657 -0.2310 -0.4110 243 GLY S C 36306 O O . GLY S 247 ? 0.6883 1.4428 0.7369 0.2649 -0.2314 -0.4088 243 GLY S O 36307 N N . LEU S 248 ? 0.6583 1.4717 0.6851 0.2640 -0.2278 -0.4142 244 LEU S N 36308 C CA . LEU S 248 ? 0.6514 1.4904 0.6725 0.2619 -0.2245 -0.4166 244 LEU S CA 36309 C C . LEU S 248 ? 0.6872 1.5462 0.7291 0.2764 -0.2334 -0.4437 244 LEU S C 36310 O O . LEU S 248 ? 0.7045 1.5866 0.7568 0.2880 -0.2413 -0.4641 244 LEU S O 36311 C CB . LEU S 248 ? 0.6369 1.5186 0.6376 0.2540 -0.2194 -0.4098 244 LEU S CB 36312 C CG . LEU S 248 ? 0.6636 1.5873 0.6604 0.2531 -0.2169 -0.4160 244 LEU S CG 36313 C CD1 . LEU S 248 ? 0.6923 1.5886 0.6833 0.2432 -0.2119 -0.3989 244 LEU S CD1 36314 C CD2 . LEU S 248 ? 0.6790 1.6552 0.6577 0.2447 -0.2135 -0.4094 244 LEU S CD2 36315 N N . ILE S 249 ? 0.7289 1.5780 0.7775 0.2766 -0.2337 -0.4447 245 ILE S N 36316 C CA . ILE S 249 ? 0.7428 1.6162 0.8092 0.2898 -0.2425 -0.4701 245 ILE S CA 36317 C C . ILE S 249 ? 0.7638 1.6851 0.8146 0.2854 -0.2345 -0.4696 245 ILE S C 36318 O O . ILE S 249 ? 0.8500 1.7632 0.8922 0.2758 -0.2278 -0.4551 245 ILE S O 36319 C CB . ILE S 249 ? 0.7366 1.5719 0.8207 0.2917 -0.2491 -0.4704 245 ILE S CB 36320 C CG1 . ILE S 249 ? 0.7653 1.5530 0.8600 0.2892 -0.2541 -0.4601 245 ILE S CG1 36321 C CG2 . ILE S 249 ? 0.7406 1.5965 0.8478 0.3081 -0.2633 -0.5000 245 ILE S CG2 36322 C CD1 . ILE S 249 ? 0.7953 1.5851 0.9060 0.2998 -0.2662 -0.4761 245 ILE S CD1 36323 N N . ALA S 250 ? 0.7221 1.6958 0.7692 0.2918 -0.2355 -0.4848 246 ALA S N 36324 C CA . ALA S 250 ? 0.7359 1.7635 0.7652 0.2841 -0.2270 -0.4793 246 ALA S CA 36325 C C . ALA S 250 ? 0.7559 1.8187 0.7965 0.2940 -0.2300 -0.4995 246 ALA S C 36326 O O . ALA S 250 ? 0.7673 1.8241 0.8313 0.3113 -0.2418 -0.5256 246 ALA S O 36327 C CB . ALA S 250 ? 0.7570 1.8338 0.7765 0.2858 -0.2265 -0.4859 246 ALA S CB 36328 N N . PRO S 251 ? 0.7799 1.8804 0.8050 0.2826 -0.2211 -0.4870 247 PRO S N 36329 C CA . PRO S 251 ? 0.8160 1.9580 0.8505 0.2910 -0.2227 -0.5051 247 PRO S CA 36330 C C . PRO S 251 ? 0.8365 2.0570 0.8740 0.3044 -0.2255 -0.5322 247 PRO S C 36331 O O . PRO S 251 ? 0.8698 2.1371 0.8887 0.2942 -0.2185 -0.5209 247 PRO S O 36332 C CB . PRO S 251 ? 0.8334 1.9808 0.8485 0.2698 -0.2118 -0.4750 247 PRO S CB 36333 C CG . PRO S 251 ? 0.8461 1.9852 0.8392 0.2521 -0.2057 -0.4468 247 PRO S CG 36334 C CD . PRO S 251 ? 0.8054 1.8953 0.8060 0.2595 -0.2109 -0.4512 247 PRO S CD 36335 N N . SER S 252 ? 0.8554 2.0917 0.9168 0.3271 -0.2372 -0.5678 248 SER S N 36336 C CA . SER S 252 ? 0.8579 2.1762 0.9249 0.3437 -0.2410 -0.5994 248 SER S CA 36337 C C . SER S 252 ? 0.8539 2.2255 0.9161 0.3391 -0.2338 -0.5981 248 SER S C 36338 O O . SER S 252 ? 0.8046 2.2582 0.8607 0.3431 -0.2303 -0.6106 248 SER S O 36339 C CB . SER S 252 ? 0.8743 2.1848 0.9715 0.3724 -0.2605 -0.6413 248 SER S CB 36340 O OG . SER S 252 ? 0.9154 2.1898 1.0324 0.3794 -0.2692 -0.6497 248 SER S OG 36341 N N . ARG S 253 ? 0.8828 2.2106 0.9485 0.3310 -0.2320 -0.5833 249 ARG S N 36342 C CA . ARG S 253 ? 0.8560 2.2250 0.9154 0.3220 -0.2240 -0.5745 249 ARG S CA 36343 C C . ARG S 253 ? 0.7929 2.1068 0.8378 0.2976 -0.2152 -0.5348 249 ARG S C 36344 O O . ARG S 253 ? 0.8347 2.0735 0.8836 0.2949 -0.2182 -0.5241 249 ARG S O 36345 C CB . ARG S 253 ? 0.8601 2.2463 0.9455 0.3446 -0.2352 -0.6097 249 ARG S CB 36346 C CG . ARG S 253 ? 0.8852 2.3500 0.9832 0.3691 -0.2433 -0.6514 249 ARG S CG 36347 C CD . ARG S 253 ? 0.8740 2.3280 1.0042 0.3964 -0.2618 -0.6908 249 ARG S CD 36348 N NE . ARG S 253 ? 0.8927 2.4198 1.0303 0.4069 -0.2615 -0.7120 249 ARG S NE 36349 C CZ . ARG S 253 ? 0.9412 2.4567 1.1028 0.4225 -0.2739 -0.7344 249 ARG S CZ 36350 N NH1 . ARG S 253 ? 0.9925 2.4239 1.1729 0.4277 -0.2883 -0.7362 249 ARG S NH1 36351 N NH2 . ARG S 253 ? 0.9409 2.5317 1.1082 0.4323 -0.2726 -0.7540 249 ARG S NH2 36352 N N . VAL S 254 ? 0.7539 2.1085 0.7824 0.2798 -0.2053 -0.5130 250 VAL S N 36353 C CA . VAL S 254 ? 0.7389 2.0474 0.7561 0.2592 -0.1995 -0.4796 250 VAL S CA 36354 C C . VAL S 254 ? 0.7719 2.1007 0.8006 0.2638 -0.2003 -0.4895 250 VAL S C 36355 O O . VAL S 254 ? 0.8136 2.2088 0.8539 0.2786 -0.2029 -0.5169 250 VAL S O 36356 C CB . VAL S 254 ? 0.7531 2.0837 0.7440 0.2321 -0.1908 -0.4424 250 VAL S CB 36357 C CG1 . VAL S 254 ? 0.7395 2.0619 0.7189 0.2276 -0.1907 -0.4337 250 VAL S CG1 36358 C CG2 . VAL S 254 ? 0.8003 2.2233 0.7859 0.2259 -0.1862 -0.4424 250 VAL S CG2 36359 N N . SER S 255 ? 0.8010 2.0765 0.8259 0.2512 -0.1983 -0.4674 251 SER S N 36360 C CA . SER S 255 ? 0.7454 2.0316 0.7816 0.2548 -0.1998 -0.4750 251 SER S CA 36361 C C . SER S 255 ? 0.7775 2.0946 0.7962 0.2317 -0.1913 -0.4452 251 SER S C 36362 O O . SER S 255 ? 0.7934 2.0899 0.7920 0.2104 -0.1868 -0.4126 251 SER S O 36363 C CB . SER S 255 ? 0.7173 1.9221 0.7646 0.2587 -0.2056 -0.4739 251 SER S CB 36364 O OG . SER S 255 ? 0.7313 1.9081 0.7967 0.2781 -0.2158 -0.4990 251 SER S OG 36365 N N . LYS S 256 ? 0.7914 2.1578 0.8194 0.2361 -0.1912 -0.4569 252 LYS S N 36366 C CA . LYS S 256 ? 0.8164 2.2132 0.8316 0.2143 -0.1850 -0.4293 252 LYS S CA 36367 C C . LYS S 256 ? 0.7998 2.1697 0.8282 0.2190 -0.1881 -0.4350 252 LYS S C 36368 O O . LYS S 256 ? 0.7664 2.1684 0.8150 0.2391 -0.1929 -0.4667 252 LYS S O 36369 C CB . LYS S 256 ? 0.8640 2.3671 0.8775 0.2138 -0.1810 -0.4376 252 LYS S CB 36370 C CG . LYS S 256 ? 0.9022 2.4536 0.9071 0.1928 -0.1761 -0.4128 252 LYS S CG 36371 C CD . LYS S 256 ? 0.9531 2.6198 0.9590 0.1959 -0.1722 -0.4263 252 LYS S CD 36372 C CE . LYS S 256 ? 1.0192 2.7465 1.0184 0.1740 -0.1678 -0.4012 252 LYS S CE 36373 N NZ . LYS S 256 ? 1.0763 2.9256 1.0773 0.1780 -0.1636 -0.4159 252 LYS S NZ 36374 N N . LEU S 257 ? 0.8338 2.1425 0.8519 0.2019 -0.1870 -0.4060 253 LEU S N 36375 C CA . LEU S 257 ? 0.8335 2.1133 0.8623 0.2044 -0.1900 -0.4085 253 LEU S CA 36376 C C . LEU S 257 ? 0.8515 2.1979 0.8779 0.1929 -0.1862 -0.3989 253 LEU S C 36377 O O . LEU S 257 ? 0.8227 2.1915 0.8310 0.1698 -0.1819 -0.3683 253 LEU S O 36378 C CB . LEU S 257 ? 0.7856 1.9777 0.8037 0.1915 -0.1907 -0.3824 253 LEU S CB 36379 C CG . LEU S 257 ? 0.7512 1.8764 0.7703 0.1996 -0.1938 -0.3866 253 LEU S CG 36380 C CD1 . LEU S 257 ? 0.7582 1.8111 0.7645 0.1854 -0.1934 -0.3596 253 LEU S CD1 36381 C CD2 . LEU S 257 ? 0.7136 1.8233 0.7572 0.2236 -0.2018 -0.4197 253 LEU S CD2 36382 N N . ILE S 258 ? 0.8918 2.2703 0.9377 0.2085 -0.1895 -0.4245 254 ILE S N 36383 C CA . ILE S 258 ? 0.9001 2.3608 0.9472 0.2016 -0.1857 -0.4223 254 ILE S CA 36384 C C . ILE S 258 ? 0.8662 2.3031 0.9082 0.1834 -0.1850 -0.3961 254 ILE S C 36385 O O . ILE S 258 ? 0.8978 2.3463 0.9220 0.1578 -0.1813 -0.3614 254 ILE S O 36386 C CB . ILE S 258 ? 0.9399 2.4646 1.0115 0.2292 -0.1900 -0.4663 254 ILE S CB 36387 C CG1 . ILE S 258 ? 1.0036 2.5642 1.0791 0.2463 -0.1914 -0.4921 254 ILE S CG1 36388 C CG2 . ILE S 258 ? 0.9302 2.5476 1.0028 0.2212 -0.1850 -0.4628 254 ILE S CG2 36389 C CD1 . ILE S 258 ? 1.0572 2.6621 1.1602 0.2791 -0.2005 -0.5416 254 ILE S CD1 36390 N N . GLY S 259 ? 0.7989 2.2035 0.8569 0.1952 -0.1903 -0.4110 255 GLY S N 36391 C CA . GLY S 259 ? 0.8479 2.2469 0.9020 0.1785 -0.1895 -0.3884 255 GLY S CA 36392 C C . GLY S 259 ? 0.8949 2.1968 0.9415 0.1697 -0.1928 -0.3685 255 GLY S C 36393 O O . GLY S 259 ? 0.9663 2.2121 0.9984 0.1619 -0.1923 -0.3520 255 GLY S O 36394 N N . ARG S 260 ? 0.9478 2.2346 1.0040 0.1708 -0.1963 -0.3702 256 ARG S N 36395 C CA . ARG S 260 ? 0.9686 2.1690 1.0222 0.1679 -0.2005 -0.3594 256 ARG S CA 36396 C C . ARG S 260 ? 0.9119 2.1015 0.9905 0.1911 -0.2081 -0.3917 256 ARG S C 36397 O O . ARG S 260 ? 0.8979 2.1485 0.9942 0.2053 -0.2103 -0.4171 256 ARG S O 36398 C CB . ARG S 260 ? 0.9902 2.1789 1.0309 0.1449 -0.1999 -0.3275 256 ARG S CB 36399 C CG . ARG S 260 ? 1.1143 2.2497 1.1308 0.1246 -0.1994 -0.2939 256 ARG S CG 36400 C CD . ARG S 260 ? 1.1927 2.2385 1.2050 0.1266 -0.2034 -0.2888 256 ARG S CD 36401 N NE . ARG S 260 ? 1.3565 2.3876 1.3760 0.1254 -0.2072 -0.2876 256 ARG S NE 36402 C CZ . ARG S 260 ? 1.4803 2.4898 1.4880 0.1074 -0.2099 -0.2618 256 ARG S CZ 36403 N NH1 . ARG S 260 ? 1.5775 2.5736 1.5660 0.0884 -0.2111 -0.2337 256 ARG S NH1 36404 N NH2 . ARG S 260 ? 1.5213 2.5200 1.5378 0.1087 -0.2135 -0.2643 256 ARG S NH2 36405 N N . GLY S 261 ? 0.9467 2.0595 1.0273 0.1953 -0.2135 -0.3912 257 GLY S N 36406 C CA . GLY S 261 ? 0.8824 1.9730 0.9873 0.2154 -0.2242 -0.4183 257 GLY S CA 36407 C C . GLY S 261 ? 0.8432 1.8490 0.9429 0.2096 -0.2282 -0.4031 257 GLY S C 36408 O O . GLY S 261 ? 0.8236 1.7881 0.9021 0.1950 -0.2227 -0.3779 257 GLY S O 36409 N N . LEU S 262 ? 0.7712 1.7528 0.8910 0.2218 -0.2392 -0.4194 258 LEU S N 36410 C CA . LEU S 262 ? 0.7353 1.6438 0.8518 0.2164 -0.2439 -0.4056 258 LEU S CA 36411 C C . LEU S 262 ? 0.7158 1.5845 0.8440 0.2281 -0.2527 -0.4180 258 LEU S C 36412 O O . LEU S 262 ? 0.7639 1.6480 0.9177 0.2464 -0.2650 -0.4460 258 LEU S O 36413 C CB . LEU S 262 ? 0.7395 1.6421 0.8700 0.2187 -0.2520 -0.4103 258 LEU S CB 36414 C CG . LEU S 262 ? 0.7176 1.5490 0.8432 0.2114 -0.2570 -0.3942 258 LEU S CG 36415 C CD1 . LEU S 262 ? 0.7107 1.5145 0.8066 0.1911 -0.2462 -0.3621 258 LEU S CD1 36416 C CD2 . LEU S 262 ? 0.7025 1.5308 0.8478 0.2176 -0.2684 -0.4047 258 LEU S CD2 36417 N N . GLY S 263 ? 0.6456 1.4629 0.7572 0.2180 -0.2487 -0.3977 259 GLY S N 36418 C CA . GLY S 263 ? 0.6289 1.4093 0.7502 0.2259 -0.2566 -0.4046 259 GLY S CA 36419 C C . GLY S 263 ? 0.6169 1.3443 0.7468 0.2243 -0.2671 -0.3984 259 GLY S C 36420 O O . GLY S 263 ? 0.5793 1.2732 0.6916 0.2108 -0.2615 -0.3755 259 GLY S O 36421 N N . ILE S 264 ? 0.6044 1.3248 0.7620 0.2381 -0.2839 -0.4188 260 ILE S N 36422 C CA . ILE S 264 ? 0.6319 1.3055 0.8013 0.2361 -0.2973 -0.4128 260 ILE S CA 36423 C C . ILE S 264 ? 0.6404 1.2820 0.8197 0.2386 -0.3070 -0.4126 260 ILE S C 36424 O O . ILE S 264 ? 0.6858 1.3444 0.8805 0.2510 -0.3145 -0.4321 260 ILE S O 36425 C CB . ILE S 264 ? 0.6378 1.3238 0.8352 0.2480 -0.3144 -0.4336 260 ILE S CB 36426 C CG1 . ILE S 264 ? 0.6430 1.3683 0.8320 0.2455 -0.3044 -0.4343 260 ILE S CG1 36427 C CG2 . ILE S 264 ? 0.6320 1.2685 0.8396 0.2424 -0.3288 -0.4226 260 ILE S CG2 36428 C CD1 . ILE S 264 ? 0.6676 1.4207 0.8852 0.2608 -0.3197 -0.4606 260 ILE S CD1 36429 N N . GLN S 265 ? 0.6582 1.2562 0.8283 0.2264 -0.3071 -0.3903 261 GLN S N 36430 C CA . GLN S 265 ? 0.7092 1.2761 0.8898 0.2255 -0.3179 -0.3855 261 GLN S CA 36431 C C . GLN S 265 ? 0.7497 1.2850 0.9486 0.2223 -0.3366 -0.3801 261 GLN S C 36432 O O . GLN S 265 ? 0.7305 1.2448 0.9150 0.2099 -0.3315 -0.3598 261 GLN S O 36433 C CB . GLN S 265 ? 0.7140 1.2615 0.8674 0.2124 -0.3021 -0.3611 261 GLN S CB 36434 C CG . GLN S 265 ? 0.6979 1.2690 0.8333 0.2137 -0.2860 -0.3627 261 GLN S CG 36435 C CD . GLN S 265 ? 0.7144 1.2625 0.8262 0.2023 -0.2739 -0.3403 261 GLN S CD 36436 O OE1 . GLN S 265 ? 0.6980 1.2293 0.7914 0.1922 -0.2666 -0.3228 261 GLN S OE1 36437 N NE2 . GLN S 265 ? 0.6832 1.2314 0.7961 0.2050 -0.2727 -0.3420 261 GLN S NE2 36438 N N . SER S 266 ? 0.8179 1.3501 1.0492 0.2336 -0.3601 -0.3986 262 SER S N 36439 C CA . SER S 266 ? 0.8692 1.3721 1.1227 0.2310 -0.3829 -0.3948 262 SER S CA 36440 C C . SER S 266 ? 0.9247 1.4186 1.2137 0.2425 -0.4110 -0.4129 262 SER S C 36441 O O . SER S 266 ? 0.9790 1.4999 1.2796 0.2586 -0.4143 -0.4387 262 SER S O 36442 C CB . SER S 266 ? 0.8613 1.3787 1.1207 0.2361 -0.3858 -0.4056 262 SER S CB 36443 O OG . SER S 266 ? 0.9067 1.3941 1.1861 0.2323 -0.4080 -0.4000 262 SER S OG 36444 N N . ASP S 267 ? 0.9263 1.3839 1.2329 0.2340 -0.4328 -0.3992 263 ASP S N 36445 C CA . ASP S 267 ? 0.9788 1.4223 1.3239 0.2441 -0.4662 -0.4155 263 ASP S CA 36446 C C . ASP S 267 ? 0.9411 1.3795 1.3144 0.2536 -0.4913 -0.4324 263 ASP S C 36447 O O . ASP S 267 ? 0.9420 1.3633 1.3508 0.2620 -0.5247 -0.4459 263 ASP S O 36448 C CB . ASP S 267 ? 1.0182 1.4268 1.3698 0.2282 -0.4792 -0.3894 263 ASP S CB 36449 C CG . ASP S 267 ? 1.0159 1.4319 1.3632 0.2304 -0.4722 -0.3911 263 ASP S CG 36450 O OD1 . ASP S 267 ? 1.0648 1.5114 1.3987 0.2420 -0.4537 -0.4087 263 ASP S OD1 36451 O OD2 . ASP S 267 ? 0.9644 1.3570 1.3218 0.2193 -0.4857 -0.3731 263 ASP S OD2 36452 N N . ALA S 268 ? 0.9142 1.3691 1.2736 0.2538 -0.4771 -0.4338 264 ALA S N 36453 C CA . ALA S 268 ? 0.9253 1.3779 1.3107 0.2633 -0.4997 -0.4503 264 ALA S CA 36454 C C . ALA S 268 ? 0.9057 1.3905 1.3191 0.2904 -0.5155 -0.4932 264 ALA S C 36455 O O . ALA S 268 ? 1.0048 1.5294 1.4059 0.3009 -0.4968 -0.5096 264 ALA S O 36456 C CB . ALA S 268 ? 0.9238 1.3875 1.2863 0.2557 -0.4796 -0.4397 264 ALA S CB 36457 N N . PRO S 269 ? 0.8791 1.3482 1.3312 0.3024 -0.5518 -0.5121 265 PRO S N 36458 C CA . PRO S 269 ? 0.8866 1.3879 1.3683 0.3312 -0.5705 -0.5571 265 PRO S CA 36459 C C . PRO S 269 ? 0.8917 1.4471 1.3628 0.3438 -0.5505 -0.5782 265 PRO S C 36460 O O . PRO S 269 ? 0.8984 1.4543 1.3544 0.3331 -0.5373 -0.5627 265 PRO S O 36461 C CB . PRO S 269 ? 0.9019 1.3672 1.4262 0.3380 -0.6156 -0.5674 265 PRO S CB 36462 C CG . PRO S 269 ? 0.9168 1.3333 1.4331 0.3108 -0.6197 -0.5255 265 PRO S CG 36463 C CD . PRO S 269 ? 0.9014 1.3207 1.3725 0.2890 -0.5798 -0.4914 265 PRO S CD 36464 N N . ILE S 270 ? 0.9424 1.5455 1.4226 0.3665 -0.5498 -0.6135 266 ILE S N 36465 C CA . ILE S 270 ? 0.9797 1.6441 1.4526 0.3792 -0.5324 -0.6351 266 ILE S CA 36466 C C . ILE S 270 ? 0.9935 1.6626 1.4983 0.3945 -0.5584 -0.6591 266 ILE S C 36467 O O . ILE S 270 ? 0.9730 1.6146 1.5144 0.4076 -0.5957 -0.6778 266 ILE S O 36468 C CB . ILE S 270 ? 1.0080 1.7299 1.4823 0.3997 -0.5252 -0.6674 266 ILE S CB 36469 C CG1 . ILE S 270 ? 1.0106 1.7352 1.4480 0.3827 -0.4939 -0.6413 266 ILE S CG1 36470 C CG2 . ILE S 270 ? 1.0060 1.7987 1.4823 0.4161 -0.5152 -0.6952 266 ILE S CG2 36471 C CD1 . ILE S 270 ? 1.0256 1.8152 1.4532 0.3964 -0.4771 -0.6641 266 ILE S CD1 36472 N N . ASP S 271 ? 1.0055 1.7097 1.4969 0.3926 -0.5398 -0.6582 267 ASP S N 36473 C CA . ASP S 271 ? 1.0470 1.7670 1.5672 0.4090 -0.5608 -0.6838 267 ASP S CA 36474 C C . ASP S 271 ? 1.0506 1.8492 1.5596 0.4198 -0.5374 -0.7031 267 ASP S C 36475 O O . ASP S 271 ? 1.0267 1.8397 1.5056 0.4016 -0.5087 -0.6775 267 ASP S O 36476 C CB . ASP S 271 ? 1.1034 1.7740 1.6199 0.3891 -0.5656 -0.6531 267 ASP S CB 36477 C CG . ASP S 271 ? 1.1522 1.8325 1.7007 0.4054 -0.5906 -0.6783 267 ASP S CG 36478 O OD1 . ASP S 271 ? 1.2558 1.9959 1.8207 0.4301 -0.5936 -0.7169 267 ASP S OD1 36479 O OD2 . ASP S 271 ? 1.1318 1.7627 1.6889 0.3934 -0.6073 -0.6593 267 ASP S OD2 36480 N N . ASN S 272 ? 1.0471 1.8981 1.5820 0.4494 -0.5517 -0.7486 268 ASN S N 36481 C CA . ASN S 272 ? 1.0073 1.9445 1.5342 0.4611 -0.5310 -0.7696 268 ASN S CA 36482 C C . ASN S 272 ? 0.9760 1.9385 1.5155 0.4664 -0.5353 -0.7790 268 ASN S C 36483 O O . ASN S 272 ? 1.0000 2.0395 1.5376 0.4772 -0.5213 -0.7983 268 ASN S O 36484 C CB . ASN S 272 ? 1.0242 2.0171 1.5736 0.4924 -0.5442 -0.8171 268 ASN S CB 36485 C CG . ASN S 272 ? 1.0212 2.0408 1.5426 0.4858 -0.5190 -0.8083 268 ASN S CG 36486 O OD1 . ASN S 272 ? 0.9664 2.0194 1.4530 0.4674 -0.4844 -0.7834 268 ASN S OD1 36487 N ND2 . ASN S 272 ? 1.0562 2.0592 1.5935 0.4999 -0.5379 -0.8276 268 ASN S ND2 36488 N N . ASN S 273 ? 0.9582 1.8597 1.5091 0.4569 -0.5532 -0.7629 269 ASN S N 36489 C CA . ASN S 273 ? 0.9146 1.8348 1.4815 0.4634 -0.5615 -0.7736 269 ASN S CA 36490 C C . ASN S 273 ? 0.9006 1.7928 1.4392 0.4340 -0.5406 -0.7303 269 ASN S C 36491 O O . ASN S 273 ? 0.9311 1.8351 1.4818 0.4372 -0.5472 -0.7361 269 ASN S O 36492 C CB . ASN S 273 ? 0.9297 1.8113 1.5426 0.4836 -0.6077 -0.8012 269 ASN S CB 36493 C CG . ASN S 273 ? 0.9654 1.8815 1.6110 0.5179 -0.6327 -0.8517 269 ASN S CG 36494 O OD1 . ASN S 273 ? 0.9497 1.9471 1.5959 0.5370 -0.6204 -0.8824 269 ASN S OD1 36495 N ND2 . ASN S 273 ? 0.9709 1.8279 1.6439 0.5254 -0.6689 -0.8600 269 ASN S ND2 36496 N N . CYS S 274 ? 0.9071 1.7638 1.4089 0.4065 -0.5166 -0.6888 270 CYS S N 36497 C CA . CYS S 274 ? 0.9260 1.7723 1.3958 0.3800 -0.4914 -0.6505 270 CYS S CA 36498 C C . CYS S 274 ? 0.8728 1.7598 1.3050 0.3661 -0.4549 -0.6321 270 CYS S C 36499 O O . CYS S 274 ? 0.9283 1.8214 1.3514 0.3679 -0.4477 -0.6342 270 CYS S O 36500 C CB . CYS S 274 ? 0.9523 1.7155 1.4126 0.3580 -0.4987 -0.6145 270 CYS S CB 36501 S SG . CYS S 274 ? 1.0314 1.7362 1.4881 0.3505 -0.5074 -0.5997 270 CYS S SG 36502 N N . GLU S 275 ? 0.8348 1.7524 1.2479 0.3533 -0.4345 -0.6159 271 GLU S N 36503 C CA . GLU S 275 ? 0.8557 1.7987 1.2310 0.3338 -0.4025 -0.5892 271 GLU S CA 36504 C C . GLU S 275 ? 0.8593 1.7323 1.2063 0.3079 -0.3931 -0.5477 271 GLU S C 36505 O O . GLU S 275 ? 0.8952 1.7166 1.2490 0.3022 -0.4065 -0.5370 271 GLU S O 36506 C CB . GLU S 275 ? 0.8893 1.8920 1.2567 0.3281 -0.3872 -0.5855 271 GLU S CB 36507 C CG . GLU S 275 ? 0.9440 2.0387 1.3297 0.3490 -0.3868 -0.6207 271 GLU S CG 36508 C CD . GLU S 275 ? 1.0049 2.1515 1.3928 0.3451 -0.3799 -0.6191 271 GLU S CD 36509 O OE1 . GLU S 275 ? 0.9525 2.0601 1.3274 0.3261 -0.3760 -0.5906 271 GLU S OE1 36510 O OE2 . GLU S 275 ? 1.1032 2.3334 1.5065 0.3615 -0.3790 -0.6472 271 GLU S OE2 36511 N N . SER S 276 ? 0.8184 1.6934 1.1336 0.2922 -0.3703 -0.5245 272 SER S N 36512 C CA . SER S 276 ? 0.7625 1.5838 1.0473 0.2678 -0.3581 -0.4858 272 SER S CA 36513 C C . SER S 276 ? 0.7287 1.5735 0.9821 0.2539 -0.3337 -0.4665 272 SER S C 36514 O O . SER S 276 ? 0.7668 1.6597 1.0216 0.2623 -0.3274 -0.4813 272 SER S O 36515 C CB . SER S 276 ? 0.7721 1.5273 1.0592 0.2655 -0.3701 -0.4773 272 SER S CB 36516 O OG . SER S 276 ? 0.7149 1.4234 0.9733 0.2439 -0.3589 -0.4425 272 SER S OG 36517 N N . LYS S 277 ? 0.7250 1.5347 0.9505 0.2329 -0.3220 -0.4340 273 LYS S N 36518 C CA . LYS S 277 ? 0.7484 1.5707 0.9435 0.2177 -0.3021 -0.4124 273 LYS S CA 36519 C C . LYS S 277 ? 0.7164 1.4786 0.8877 0.2048 -0.2965 -0.3879 273 LYS S C 36520 O O . LYS S 277 ? 0.7001 1.4656 0.8475 0.1938 -0.2827 -0.3713 273 LYS S O 36521 C CB . LYS S 277 ? 0.7815 1.6308 0.9645 0.2043 -0.2933 -0.3966 273 LYS S CB 36522 C CG . LYS S 277 ? 0.8249 1.7548 1.0220 0.2131 -0.2905 -0.4157 273 LYS S CG 36523 C CD . LYS S 277 ? 0.8746 1.8392 1.0618 0.1981 -0.2826 -0.3985 273 LYS S CD 36524 C CE . LYS S 277 ? 0.8971 1.9428 1.0819 0.1965 -0.2718 -0.4020 273 LYS S CE 36525 N NZ . LYS S 277 ? 0.9479 2.0374 1.1493 0.2170 -0.2738 -0.4329 273 LYS S NZ 36526 N N . CYS S 278 ? 0.7065 1.4182 0.8865 0.2071 -0.3088 -0.3871 274 CYS S N 36527 C CA . CYS S 278 ? 0.7187 1.3768 0.8780 0.1951 -0.3048 -0.3643 274 CYS S CA 36528 C C . CYS S 278 ? 0.7391 1.3685 0.9156 0.2039 -0.3183 -0.3739 274 CYS S C 36529 O O . CYS S 278 ? 0.8427 1.4622 1.0450 0.2125 -0.3366 -0.3870 274 CYS S O 36530 C CB . CYS S 278 ? 0.7244 1.3483 0.8736 0.1833 -0.3070 -0.3456 274 CYS S CB 36531 S SG . CYS S 278 ? 0.7297 1.2947 0.8525 0.1696 -0.3022 -0.3189 274 CYS S SG 36532 N N . PHE S 279 ? 0.7213 1.3384 0.8857 0.2016 -0.3113 -0.3674 275 PHE S N 36533 C CA . PHE S 279 ? 0.7250 1.3163 0.9050 0.2080 -0.3239 -0.3737 275 PHE S CA 36534 C C . PHE S 279 ? 0.7052 1.2578 0.8637 0.1958 -0.3166 -0.3505 275 PHE S C 36535 O O . PHE S 279 ? 0.6338 1.1818 0.7644 0.1852 -0.3008 -0.3330 275 PHE S O 36536 C CB . PHE S 279 ? 0.7142 1.3393 0.9093 0.2228 -0.3263 -0.3974 275 PHE S CB 36537 C CG . PHE S 279 ? 0.7284 1.4047 0.9408 0.2361 -0.3297 -0.4222 275 PHE S CG 36538 C CD1 . PHE S 279 ? 0.7161 1.4376 0.9123 0.2327 -0.3125 -0.4205 275 PHE S CD1 36539 C CD2 . PHE S 279 ? 0.7619 1.4443 1.0078 0.2521 -0.3512 -0.4473 275 PHE S CD2 36540 C CE1 . PHE S 279 ? 0.6949 1.4721 0.9064 0.2442 -0.3146 -0.4425 275 PHE S CE1 36541 C CE2 . PHE S 279 ? 0.7584 1.4945 1.0210 0.2664 -0.3543 -0.4730 275 PHE S CE2 36542 C CZ . PHE S 279 ? 0.7383 1.5248 0.9829 0.2622 -0.3347 -0.4703 275 PHE S CZ 36543 N N . TRP S 280 ? 0.7137 1.2395 0.8877 0.1978 -0.3307 -0.3509 276 TRP S N 36544 C CA . TRP S 280 ? 0.7255 1.2208 0.8839 0.1875 -0.3261 -0.3307 276 TRP S CA 36545 C C . TRP S 280 ? 0.7390 1.2219 0.9219 0.1935 -0.3432 -0.3386 276 TRP S C 36546 O O . TRP S 280 ? 0.7179 1.2140 0.9286 0.2067 -0.3589 -0.3611 276 TRP S O 36547 C CB . TRP S 280 ? 0.7521 1.2176 0.8960 0.1740 -0.3257 -0.3085 276 TRP S CB 36548 C CG . TRP S 280 ? 0.8011 1.2476 0.9689 0.1738 -0.3472 -0.3094 276 TRP S CG 36549 C CD1 . TRP S 280 ? 0.8554 1.3130 1.0453 0.1821 -0.3603 -0.3256 276 TRP S CD1 36550 C CD2 . TRP S 280 ? 0.8266 1.2418 0.9993 0.1642 -0.3596 -0.2926 276 TRP S CD2 36551 N NE1 . TRP S 280 ? 0.8804 1.3111 1.0896 0.1788 -0.3816 -0.3204 276 TRP S NE1 36552 C CE2 . TRP S 280 ? 0.8699 1.2750 1.0689 0.1667 -0.3817 -0.2989 276 TRP S CE2 36553 C CE3 . TRP S 280 ? 0.8500 1.2482 1.0083 0.1536 -0.3548 -0.2726 276 TRP S CE3 36554 C CZ2 . TRP S 280 ? 0.8951 1.2717 1.1060 0.1570 -0.4001 -0.2834 276 TRP S CZ2 36555 C CZ3 . TRP S 280 ? 0.8825 1.2574 1.0519 0.1439 -0.3714 -0.2573 276 TRP S CZ3 36556 C CH2 . TRP S 280 ? 0.9140 1.2772 1.1095 0.1448 -0.3943 -0.2616 276 TRP S CH2 36557 N N . ARG S 281 ? 0.7904 1.2496 0.9634 0.1841 -0.3412 -0.3205 277 ARG S N 36558 C CA . ARG S 281 ? 0.8159 1.2621 1.0104 0.1865 -0.3574 -0.3230 277 ARG S CA 36559 C C . ARG S 281 ? 0.8220 1.2536 1.0505 0.1905 -0.3860 -0.3315 277 ARG S C 36560 O O . ARG S 281 ? 0.8413 1.2764 1.0973 0.2018 -0.4039 -0.3500 277 ARG S O 36561 C CB . ARG S 281 ? 0.8212 1.2465 0.9984 0.1723 -0.3508 -0.2973 277 ARG S CB 36562 C CG . ARG S 281 ? 0.8693 1.2846 1.0660 0.1723 -0.3652 -0.2962 277 ARG S CG 36563 C CD . ARG S 281 ? 0.9008 1.3036 1.0790 0.1580 -0.3565 -0.2702 277 ARG S CD 36564 N NE . ARG S 281 ? 0.8995 1.2947 1.0985 0.1564 -0.3718 -0.2674 277 ARG S NE 36565 C CZ . ARG S 281 ? 0.9040 1.3058 1.0940 0.1556 -0.3616 -0.2632 277 ARG S CZ 36566 N NH1 . ARG S 281 ? 0.8785 1.2934 1.0387 0.1565 -0.3367 -0.2616 277 ARG S NH1 36567 N NH2 . ARG S 281 ? 0.9579 1.3521 1.1701 0.1535 -0.3786 -0.2603 277 ARG S NH2 36568 N N . GLY S 282 ? 0.8401 1.2544 1.0669 0.1814 -0.3917 -0.3181 278 GLY S N 36569 C CA . GLY S 282 ? 0.8409 1.2367 1.0990 0.1826 -0.4207 -0.3219 278 GLY S CA 36570 C C . GLY S 282 ? 0.8274 1.2419 1.1082 0.1994 -0.4323 -0.3507 278 GLY S C 36571 O O . GLY S 282 ? 0.7865 1.1877 1.0989 0.2051 -0.4602 -0.3608 278 GLY S O 36572 N N . GLY S 283 ? 0.7967 1.2442 1.0625 0.2072 -0.4123 -0.3638 279 GLY S N 36573 C CA . GLY S 283 ? 0.7794 1.2558 1.0675 0.2250 -0.4219 -0.3940 279 GLY S CA 36574 C C . GLY S 283 ? 0.7812 1.2891 1.0492 0.2252 -0.4007 -0.3963 279 GLY S C 36575 O O . GLY S 283 ? 0.7342 1.2606 0.9755 0.2207 -0.3770 -0.3892 279 GLY S O 36576 N N . SER S 284 ? 0.8166 1.3297 1.0988 0.2295 -0.4113 -0.4050 280 SER S N 36577 C CA . SER S 284 ? 0.8320 1.3822 1.1033 0.2320 -0.3961 -0.4118 280 SER S CA 36578 C C . SER S 284 ? 0.8007 1.3320 1.0620 0.2198 -0.3950 -0.3938 280 SER S C 36579 O O . SER S 284 ? 0.8601 1.3563 1.1343 0.2152 -0.4132 -0.3858 280 SER S O 36580 C CB . SER S 284 ? 0.8931 1.4840 1.1949 0.2541 -0.4096 -0.4479 280 SER S CB 36581 O OG . SER S 284 ? 1.0831 1.7151 1.3770 0.2556 -0.3964 -0.4536 280 SER S OG 36582 N N . ILE S 285 ? 0.7450 1.2990 0.9836 0.2134 -0.3753 -0.3860 281 ILE S N 36583 C CA . ILE S 285 ? 0.7530 1.2898 0.9795 0.2014 -0.3731 -0.3685 281 ILE S CA 36584 C C . ILE S 285 ? 0.7635 1.3406 0.9956 0.2066 -0.3696 -0.3808 281 ILE S C 36585 O O . ILE S 285 ? 0.7694 1.3830 0.9865 0.2052 -0.3523 -0.3810 281 ILE S O 36586 C CB . ILE S 285 ? 0.7339 1.2493 0.9225 0.1837 -0.3536 -0.3395 281 ILE S CB 36587 C CG1 . ILE S 285 ? 0.7491 1.2248 0.9317 0.1764 -0.3580 -0.3240 281 ILE S CG1 36588 C CG2 . ILE S 285 ? 0.7248 1.2279 0.9009 0.1732 -0.3516 -0.3246 281 ILE S CG2 36589 C CD1 . ILE S 285 ? 0.7318 1.1932 0.8788 0.1633 -0.3390 -0.3012 281 ILE S CD1 36590 N N . ASN S 286 ? 0.7759 1.3466 1.0293 0.2111 -0.3866 -0.3886 282 ASN S N 36591 C CA . ASN S 286 ? 0.8175 1.4280 1.0805 0.2168 -0.3859 -0.4014 282 ASN S CA 36592 C C . ASN S 286 ? 0.8337 1.4173 1.0906 0.2054 -0.3899 -0.3844 282 ASN S C 36593 O O . ASN S 286 ? 0.8089 1.3635 1.0852 0.2078 -0.4103 -0.3869 282 ASN S O 36594 C CB . ASN S 286 ? 0.8407 1.4801 1.1430 0.2393 -0.4063 -0.4365 282 ASN S CB 36595 C CG . ASN S 286 ? 0.8331 1.5276 1.1407 0.2531 -0.3979 -0.4593 282 ASN S CG 36596 O OD1 . ASN S 286 ? 0.8544 1.5706 1.1362 0.2445 -0.3758 -0.4474 282 ASN S OD1 36597 N ND2 . ASN S 286 ? 0.8258 1.5444 1.1674 0.2751 -0.4169 -0.4928 282 ASN S ND2 36598 N N . THR S 287 ? 0.8742 1.4679 1.1054 0.1927 -0.3724 -0.3670 283 THR S N 36599 C CA . THR S 287 ? 0.9085 1.4743 1.1290 0.1802 -0.3745 -0.3484 283 THR S CA 36600 C C . THR S 287 ? 0.9067 1.5012 1.1076 0.1709 -0.3581 -0.3378 283 THR S C 36601 O O . THR S 287 ? 0.8772 1.4971 1.0626 0.1679 -0.3428 -0.3345 283 THR S O 36602 C CB . THR S 287 ? 0.9289 1.4406 1.1274 0.1668 -0.3732 -0.3239 283 THR S CB 36603 O OG1 . THR S 287 ? 0.9426 1.4250 1.1383 0.1580 -0.3818 -0.3105 283 THR S OG1 36604 C CG2 . THR S 287 ? 0.9529 1.4631 1.1168 0.1557 -0.3521 -0.3059 283 THR S CG2 36605 N N . ARG S 288 ? 0.8988 1.4890 1.1014 0.1654 -0.3631 -0.3316 284 ARG S N 36606 C CA . ARG S 288 ? 0.8648 1.4782 1.0501 0.1542 -0.3507 -0.3184 284 ARG S CA 36607 C C . ARG S 288 ? 0.7786 1.3478 0.9305 0.1373 -0.3430 -0.2904 284 ARG S C 36608 O O . ARG S 288 ? 0.7156 1.2956 0.8481 0.1261 -0.3329 -0.2760 284 ARG S O 36609 C CB . ARG S 288 ? 0.9738 1.6099 1.1792 0.1575 -0.3603 -0.3271 284 ARG S CB 36610 C CG . ARG S 288 ? 1.1219 1.8234 1.3549 0.1732 -0.3624 -0.3544 284 ARG S CG 36611 C CD . ARG S 288 ? 1.2702 2.0245 1.4890 0.1662 -0.3448 -0.3483 284 ARG S CD 36612 N NE . ARG S 288 ? 1.4752 2.2966 1.7167 0.1824 -0.3443 -0.3755 284 ARG S NE 36613 C CZ . ARG S 288 ? 1.5997 2.4803 1.8343 0.1779 -0.3309 -0.3734 284 ARG S CZ 36614 N NH1 . ARG S 288 ? 1.5955 2.4732 1.8027 0.1571 -0.3187 -0.3444 284 ARG S NH1 36615 N NH2 . ARG S 288 ? 1.7472 2.6924 2.0033 0.1945 -0.3313 -0.4006 284 ARG S NH2 36616 N N . LEU S 289 ? 0.7478 1.2694 0.8938 0.1354 -0.3493 -0.2829 285 LEU S N 36617 C CA . LEU S 289 ? 0.7165 1.1967 0.8329 0.1217 -0.3448 -0.2594 285 LEU S CA 36618 C C . LEU S 289 ? 0.6831 1.1642 0.7741 0.1163 -0.3298 -0.2495 285 LEU S C 36619 O O . LEU S 289 ? 0.6518 1.1485 0.7473 0.1230 -0.3248 -0.2587 285 LEU S O 36620 C CB . LEU S 289 ? 0.7235 1.1618 0.8414 0.1209 -0.3554 -0.2540 285 LEU S CB 36621 C CG . LEU S 289 ? 0.7314 1.1616 0.8786 0.1269 -0.3750 -0.2638 285 LEU S CG 36622 C CD1 . LEU S 289 ? 0.7546 1.1417 0.8962 0.1200 -0.3849 -0.2497 285 LEU S CD1 36623 C CD2 . LEU S 289 ? 0.7114 1.1542 0.8671 0.1256 -0.3804 -0.2658 285 LEU S CD2 36624 N N . PRO S 290 ? 0.6721 1.1349 0.7367 0.1046 -0.3244 -0.2315 286 PRO S N 36625 C CA . PRO S 290 ? 0.6606 1.1213 0.7013 0.0996 -0.3129 -0.2220 286 PRO S CA 36626 C C . PRO S 290 ? 0.6484 1.0801 0.6756 0.1014 -0.3096 -0.2184 286 PRO S C 36627 O O . PRO S 290 ? 0.6768 1.1113 0.6893 0.1003 -0.3008 -0.2150 286 PRO S O 36628 C CB . PRO S 290 ? 0.6620 1.1069 0.6823 0.0879 -0.3135 -0.2055 286 PRO S CB 36629 C CG . PRO S 290 ? 0.6702 1.0899 0.6948 0.0869 -0.3237 -0.2032 286 PRO S CG 36630 C CD . PRO S 290 ? 0.6601 1.0948 0.7150 0.0966 -0.3311 -0.2192 286 PRO S CD 36631 N N . PHE S 291 ? 0.6400 1.0465 0.6726 0.1032 -0.3173 -0.2181 287 PHE S N 36632 C CA . PHE S 291 ? 0.6341 1.0164 0.6540 0.1029 -0.3150 -0.2121 287 PHE S CA 36633 C C . PHE S 291 ? 0.6558 1.0378 0.6989 0.1095 -0.3230 -0.2211 287 PHE S C 36634 O O . PHE S 291 ? 0.6607 1.0475 0.7282 0.1132 -0.3349 -0.2294 287 PHE S O 36635 C CB . PHE S 291 ? 0.6261 0.9779 0.6260 0.0956 -0.3180 -0.1980 287 PHE S CB 36636 C CG . PHE S 291 ? 0.6149 0.9616 0.5945 0.0895 -0.3150 -0.1898 287 PHE S CG 36637 C CD1 . PHE S 291 ? 0.6119 0.9638 0.5752 0.0886 -0.3066 -0.1874 287 PHE S CD1 36638 C CD2 . PHE S 291 ? 0.6135 0.9484 0.5912 0.0843 -0.3227 -0.1840 287 PHE S CD2 36639 C CE1 . PHE S 291 ? 0.6222 0.9664 0.5686 0.0822 -0.3076 -0.1789 287 PHE S CE1 36640 C CE2 . PHE S 291 ? 0.6177 0.9462 0.5780 0.0784 -0.3224 -0.1762 287 PHE S CE2 36641 C CZ . PHE S 291 ? 0.6275 0.9601 0.5728 0.0771 -0.3158 -0.1735 287 PHE S CZ 36642 N N . GLN S 292 ? 0.6546 1.0303 0.6914 0.1110 -0.3182 -0.2193 288 GLN S N 36643 C CA . GLN S 292 ? 0.6614 1.0327 0.7192 0.1151 -0.3279 -0.2243 288 GLN S CA 36644 C C . GLN S 292 ? 0.6866 1.0390 0.7298 0.1098 -0.3257 -0.2113 288 GLN S C 36645 O O . GLN S 292 ? 0.6525 1.0014 0.6704 0.1071 -0.3138 -0.2037 288 GLN S O 36646 C CB . GLN S 292 ? 0.6531 1.0504 0.7311 0.1256 -0.3274 -0.2422 288 GLN S CB 36647 C CG . GLN S 292 ? 0.6447 1.0550 0.7059 0.1271 -0.3120 -0.2426 288 GLN S CG 36648 C CD . GLN S 292 ? 0.6308 1.0312 0.6905 0.1281 -0.3107 -0.2400 288 GLN S CD 36649 O OE1 . GLN S 292 ? 0.6190 1.0036 0.6908 0.1266 -0.3218 -0.2362 288 GLN S OE1 36650 N NE2 . GLN S 292 ? 0.6251 1.0364 0.6711 0.1299 -0.2981 -0.2409 288 GLN S NE2 36651 N N . ASN S 293 ? 0.7423 1.0853 0.8042 0.1089 -0.3389 -0.2095 289 ASN S N 36652 C CA . ASN S 293 ? 0.7982 1.1283 0.8505 0.1018 -0.3396 -0.1949 289 ASN S CA 36653 C C . ASN S 293 ? 0.8350 1.1697 0.9039 0.1052 -0.3437 -0.1986 289 ASN S C 36654 O O . ASN S 293 ? 0.8444 1.1730 0.9067 0.0983 -0.3442 -0.1852 289 ASN S O 36655 C CB . ASN S 293 ? 0.8419 1.1558 0.9017 0.0934 -0.3549 -0.1831 289 ASN S CB 36656 C CG . ASN S 293 ? 0.9146 1.2207 0.9596 0.0832 -0.3547 -0.1640 289 ASN S CG 36657 O OD1 . ASN S 293 ? 0.8897 1.2012 0.9100 0.0825 -0.3400 -0.1589 289 ASN S OD1 36658 N ND2 . ASN S 293 ? 1.0424 1.3381 1.1034 0.0749 -0.3724 -0.1528 289 ASN S ND2 36659 N N . LEU S 294 ? 0.8611 1.2093 0.9518 0.1155 -0.3473 -0.2169 290 LEU S N 36660 C CA . LEU S 294 ? 0.8552 1.2056 0.9675 0.1199 -0.3563 -0.2230 290 LEU S CA 36661 C C . LEU S 294 ? 0.8221 1.1798 0.9174 0.1203 -0.3412 -0.2200 290 LEU S C 36662 O O . LEU S 294 ? 0.8693 1.2214 0.9708 0.1165 -0.3467 -0.2122 290 LEU S O 36663 C CB . LEU S 294 ? 0.8685 1.2348 1.0087 0.1333 -0.3653 -0.2470 290 LEU S CB 36664 C CG . LEU S 294 ? 0.9635 1.3244 1.1277 0.1359 -0.3843 -0.2544 290 LEU S CG 36665 C CD1 . LEU S 294 ? 0.9879 1.3769 1.1677 0.1504 -0.3839 -0.2798 290 LEU S CD1 36666 C CD2 . LEU S 294 ? 1.0043 1.3456 1.1972 0.1337 -0.4103 -0.2513 290 LEU S CD2 36667 N N . SER S 295 ? 0.8403 1.2115 0.9162 0.1245 -0.3238 -0.2258 291 SER S N 36668 C CA . SER S 295 ? 0.8587 1.2371 0.9190 0.1261 -0.3099 -0.2246 291 SER S CA 36669 C C . SER S 295 ? 0.8339 1.2194 0.8664 0.1265 -0.2927 -0.2237 291 SER S C 36670 O O . SER S 295 ? 0.8265 1.2220 0.8579 0.1288 -0.2900 -0.2306 291 SER S O 36671 C CB . SER S 295 ? 0.8746 1.2675 0.9563 0.1357 -0.3136 -0.2406 291 SER S CB 36672 O OG . SER S 295 ? 0.9179 1.3173 0.9842 0.1368 -0.3004 -0.2388 291 SER S OG 36673 N N . PRO S 296 ? 0.8284 1.2100 0.8399 0.1241 -0.2825 -0.2152 292 PRO S N 36674 C CA . PRO S 296 ? 0.8178 1.2036 0.8051 0.1255 -0.2692 -0.2150 292 PRO S CA 36675 C C . PRO S 296 ? 0.8183 1.2227 0.8116 0.1320 -0.2637 -0.2267 292 PRO S C 36676 O O . PRO S 296 ? 0.8630 1.2734 0.8411 0.1320 -0.2560 -0.2268 292 PRO S O 36677 C CB . PRO S 296 ? 0.8021 1.1809 0.7715 0.1235 -0.2632 -0.2056 292 PRO S CB 36678 C CG . PRO S 296 ? 0.8350 1.2079 0.8162 0.1182 -0.2723 -0.1970 292 PRO S CG 36679 C CD . PRO S 296 ? 0.8336 1.2083 0.8448 0.1197 -0.2850 -0.2045 292 PRO S CD 36680 N N . ARG S 297 ? 0.7846 1.1985 0.8002 0.1370 -0.2690 -0.2359 293 ARG S N 36681 C CA . ARG S 297 ? 0.7677 1.2021 0.7891 0.1438 -0.2640 -0.2476 293 ARG S CA 36682 C C . ARG S 297 ? 0.7110 1.1650 0.7569 0.1503 -0.2722 -0.2634 293 ARG S C 36683 O O . ARG S 297 ? 0.7000 1.1525 0.7699 0.1548 -0.2845 -0.2715 293 ARG S O 36684 C CB . ARG S 297 ? 0.8259 1.2582 0.8519 0.1462 -0.2635 -0.2476 293 ARG S CB 36685 C CG . ARG S 297 ? 0.9168 1.3354 0.9195 0.1411 -0.2556 -0.2337 293 ARG S CG 36686 C CD . ARG S 297 ? 1.0281 1.4479 1.0356 0.1427 -0.2547 -0.2324 293 ARG S CD 36687 N NE . ARG S 297 ? 1.1402 1.5528 1.1675 0.1392 -0.2672 -0.2277 293 ARG S NE 36688 C CZ . ARG S 297 ? 1.2755 1.6895 1.3143 0.1389 -0.2712 -0.2255 293 ARG S CZ 36689 N NH1 . ARG S 297 ? 1.2299 1.6526 1.2616 0.1431 -0.2620 -0.2288 293 ARG S NH1 36690 N NH2 . ARG S 297 ? 1.3419 1.7480 1.4005 0.1335 -0.2861 -0.2186 293 ARG S NH2 36691 N N . THR S 298 ? 0.6510 1.1243 0.6914 0.1505 -0.2670 -0.2673 294 THR S N 36692 C CA . THR S 298 ? 0.6222 1.1225 0.6844 0.1575 -0.2734 -0.2835 294 THR S CA 36693 C C . THR S 298 ? 0.5781 1.1122 0.6344 0.1596 -0.2639 -0.2896 294 THR S C 36694 O O . THR S 298 ? 0.5582 1.0886 0.5925 0.1534 -0.2542 -0.2783 294 THR S O 36695 C CB . THR S 298 ? 0.6195 1.1176 0.6833 0.1533 -0.2782 -0.2803 294 THR S CB 36696 O OG1 . THR S 298 ? 0.5925 1.0956 0.6337 0.1452 -0.2685 -0.2690 294 THR S OG1 36697 C CG2 . THR S 298 ? 0.6477 1.1116 0.7126 0.1483 -0.2871 -0.2700 294 THR S CG2 36698 N N . VAL S 299 ? 0.5494 1.1182 0.6260 0.1686 -0.2682 -0.3079 295 VAL S N 36699 C CA . VAL S 299 ? 0.5485 1.1590 0.6204 0.1694 -0.2596 -0.3129 295 VAL S CA 36700 C C . VAL S 299 ? 0.5480 1.1956 0.6352 0.1733 -0.2637 -0.3248 295 VAL S C 36701 O O . VAL S 299 ? 0.5458 1.1904 0.6541 0.1810 -0.2752 -0.3372 295 VAL S O 36702 C CB . VAL S 299 ? 0.5355 1.1655 0.6147 0.1786 -0.2578 -0.3263 295 VAL S CB 36703 C CG1 . VAL S 299 ? 0.5412 1.1349 0.6080 0.1752 -0.2548 -0.3151 295 VAL S CG1 36704 C CG2 . VAL S 299 ? 0.5330 1.1800 0.6431 0.1940 -0.2706 -0.3514 295 VAL S CG2 36705 N N . GLY S 300 ? 0.5645 1.2499 0.6421 0.1679 -0.2554 -0.3209 296 GLY S N 36706 C CA . GLY S 300 ? 0.6038 1.3322 0.6935 0.1693 -0.2574 -0.3291 296 GLY S CA 36707 C C . GLY S 300 ? 0.6173 1.3299 0.6940 0.1556 -0.2568 -0.3097 296 GLY S C 36708 O O . GLY S 300 ? 0.6769 1.3588 0.7301 0.1432 -0.2520 -0.2885 296 GLY S O 36709 N N . GLN S 301 ? 0.6064 1.3402 0.6989 0.1586 -0.2628 -0.3181 297 GLN S N 36710 C CA . GLN S 301 ? 0.6388 1.3595 0.7213 0.1460 -0.2636 -0.3007 297 GLN S CA 36711 C C . GLN S 301 ? 0.6211 1.2953 0.7104 0.1489 -0.2733 -0.3014 297 GLN S C 36712 O O . GLN S 301 ? 0.6070 1.2906 0.7203 0.1601 -0.2830 -0.3193 297 GLN S O 36713 C CB . GLN S 301 ? 0.6613 1.4403 0.7563 0.1455 -0.2637 -0.3071 297 GLN S CB 36714 C CG . GLN S 301 ? 0.6813 1.5065 0.7641 0.1357 -0.2542 -0.2968 297 GLN S CG 36715 C CD . GLN S 301 ? 0.6790 1.5807 0.7798 0.1416 -0.2530 -0.3124 297 GLN S CD 36716 O OE1 . GLN S 301 ? 0.7166 1.6635 0.8215 0.1479 -0.2481 -0.3239 297 GLN S OE1 36717 N NE2 . GLN S 301 ? 0.6965 1.6171 0.8086 0.1403 -0.2576 -0.3139 297 GLN S NE2 36718 N N . CYS S 302 ? 0.6151 1.2405 0.6838 0.1392 -0.2721 -0.2826 298 CYS S N 36719 C CA . CYS S 302 ? 0.6097 1.1909 0.6825 0.1414 -0.2806 -0.2816 298 CYS S CA 36720 C C . CYS S 302 ? 0.5915 1.1420 0.6488 0.1302 -0.2825 -0.2640 298 CYS S C 36721 O O . CYS S 302 ? 0.5852 1.1336 0.6224 0.1198 -0.2769 -0.2491 298 CYS S O 36722 C CB . CYS S 302 ? 0.6525 1.2052 0.7163 0.1431 -0.2779 -0.2784 298 CYS S CB 36723 S SG . CYS S 302 ? 0.6804 1.2580 0.7661 0.1579 -0.2801 -0.3007 298 CYS S SG 36724 N N . PRO S 303 ? 0.5782 1.1029 0.6451 0.1320 -0.2924 -0.2651 299 PRO S N 36725 C CA . PRO S 303 ? 0.5915 1.0819 0.6410 0.1221 -0.2943 -0.2483 299 PRO S CA 36726 C C . PRO S 303 ? 0.6059 1.0655 0.6314 0.1176 -0.2884 -0.2359 299 PRO S C 36727 O O . PRO S 303 ? 0.6220 1.0777 0.6510 0.1229 -0.2868 -0.2407 299 PRO S O 36728 C CB . PRO S 303 ? 0.5939 1.0666 0.6621 0.1260 -0.3075 -0.2538 299 PRO S CB 36729 C CG . PRO S 303 ? 0.5801 1.0808 0.6787 0.1388 -0.3146 -0.2754 299 PRO S CG 36730 C CD . PRO S 303 ? 0.5839 1.1078 0.6781 0.1430 -0.3044 -0.2814 299 PRO S CD 36731 N N . LYS S 304 ? 0.6220 1.0615 0.6244 0.1088 -0.2862 -0.2212 300 LYS S N 36732 C CA . LYS S 304 ? 0.6316 1.0458 0.6107 0.1066 -0.2811 -0.2119 300 LYS S CA 36733 C C . LYS S 304 ? 0.6284 1.0183 0.6087 0.1083 -0.2856 -0.2101 300 LYS S C 36734 O O . LYS S 304 ? 0.6502 1.0320 0.6408 0.1070 -0.2940 -0.2097 300 LYS S O 36735 C CB . LYS S 304 ? 0.6500 1.0500 0.6062 0.0984 -0.2810 -0.1992 300 LYS S CB 36736 C CG . LYS S 304 ? 0.6687 1.0939 0.6236 0.0936 -0.2784 -0.1966 300 LYS S CG 36737 C CD . LYS S 304 ? 0.7039 1.1400 0.6546 0.0968 -0.2711 -0.1994 300 LYS S CD 36738 C CE . LYS S 304 ? 0.7511 1.2005 0.6910 0.0890 -0.2700 -0.1903 300 LYS S CE 36739 N NZ . LYS S 304 ? 0.7514 1.2460 0.7068 0.0898 -0.2654 -0.1970 300 LYS S NZ 36740 N N . TYR S 305 ? 0.6252 1.0073 0.5976 0.1108 -0.2808 -0.2089 301 TYR S N 36741 C CA . TYR S 305 ? 0.6321 0.9978 0.6063 0.1107 -0.2848 -0.2049 301 TYR S CA 36742 C C . TYR S 305 ? 0.6594 1.0040 0.6112 0.1053 -0.2854 -0.1933 301 TYR S C 36743 O O . TYR S 305 ? 0.6891 1.0273 0.6190 0.1044 -0.2804 -0.1895 301 TYR S O 36744 C CB . TYR S 305 ? 0.6296 0.9987 0.6024 0.1146 -0.2789 -0.2067 301 TYR S CB 36745 C CG . TYR S 305 ? 0.6408 0.9978 0.6154 0.1122 -0.2833 -0.1995 301 TYR S CG 36746 C CD1 . TYR S 305 ? 0.6567 1.0129 0.6563 0.1117 -0.2952 -0.2011 301 TYR S CD1 36747 C CD2 . TYR S 305 ? 0.6365 0.9854 0.5891 0.1102 -0.2775 -0.1908 301 TYR S CD2 36748 C CE1 . TYR S 305 ? 0.6636 1.0104 0.6658 0.1063 -0.3015 -0.1905 301 TYR S CE1 36749 C CE2 . TYR S 305 ? 0.6616 1.0067 0.6161 0.1062 -0.2815 -0.1819 301 TYR S CE2 36750 C CZ . TYR S 305 ? 0.6638 1.0077 0.6432 0.1029 -0.2938 -0.1801 301 TYR S CZ 36751 O OH . TYR S 305 ? 0.6804 1.0219 0.6625 0.0959 -0.2999 -0.1676 301 TYR S OH 36752 N N . VAL S 306 ? 0.6609 0.9947 0.6185 0.1018 -0.2934 -0.1878 302 VAL S N 36753 C CA . VAL S 306 ? 0.6916 1.0098 0.6278 0.0972 -0.2943 -0.1772 302 VAL S CA 36754 C C . VAL S 306 ? 0.7079 1.0235 0.6478 0.0937 -0.2984 -0.1693 302 VAL S C 36755 O O . VAL S 306 ? 0.7521 1.0715 0.7155 0.0931 -0.3056 -0.1705 302 VAL S O 36756 C CB . VAL S 306 ? 0.6877 0.9963 0.6228 0.0927 -0.3017 -0.1739 302 VAL S CB 36757 C CG1 . VAL S 306 ? 0.6835 0.9959 0.6126 0.0933 -0.2988 -0.1778 302 VAL S CG1 36758 C CG2 . VAL S 306 ? 0.6864 0.9967 0.6484 0.0910 -0.3128 -0.1756 302 VAL S CG2 36759 N N . ASN S 307 ? 0.7068 1.0170 0.6239 0.0912 -0.2959 -0.1611 303 ASN S N 36760 C CA . ASN S 307 ? 0.7266 1.0411 0.6420 0.0863 -0.2981 -0.1508 303 ASN S CA 36761 C C . ASN S 307 ? 0.7338 1.0413 0.6539 0.0778 -0.3095 -0.1403 303 ASN S C 36762 O O . ASN S 307 ? 0.7377 1.0482 0.6399 0.0736 -0.3091 -0.1308 303 ASN S O 36763 C CB . ASN S 307 ? 0.7522 1.0715 0.6388 0.0894 -0.2891 -0.1489 303 ASN S CB 36764 C CG . ASN S 307 ? 0.7856 1.1193 0.6730 0.0917 -0.2825 -0.1485 303 ASN S CG 36765 O OD1 . ASN S 307 ? 0.8066 1.1470 0.7134 0.0867 -0.2871 -0.1426 303 ASN S OD1 36766 N ND2 . ASN S 307 ? 0.8421 1.1799 0.7097 0.0993 -0.2733 -0.1548 303 ASN S ND2 36767 N N . ARG S 308 ? 0.7444 1.0449 0.6876 0.0759 -0.3201 -0.1427 304 ARG S N 36768 C CA . ARG S 308 ? 0.7856 1.0771 0.7344 0.0676 -0.3329 -0.1327 304 ARG S CA 36769 C C . ARG S 308 ? 0.7848 1.0715 0.7674 0.0661 -0.3480 -0.1353 304 ARG S C 36770 O O . ARG S 308 ? 0.7565 1.0467 0.7560 0.0736 -0.3479 -0.1493 304 ARG S O 36771 C CB . ARG S 308 ? 0.8352 1.1172 0.7663 0.0680 -0.3316 -0.1341 304 ARG S CB 36772 C CG . ARG S 308 ? 0.9147 1.1990 0.8133 0.0691 -0.3226 -0.1305 304 ARG S CG 36773 C CD . ARG S 308 ? 1.0143 1.2884 0.8967 0.0658 -0.3276 -0.1260 304 ARG S CD 36774 N NE . ARG S 308 ? 1.1366 1.4166 0.9889 0.0687 -0.3208 -0.1247 304 ARG S NE 36775 C CZ . ARG S 308 ? 1.2989 1.5787 1.1334 0.0652 -0.3250 -0.1180 304 ARG S CZ 36776 N NH1 . ARG S 308 ? 1.2775 1.5487 1.1204 0.0570 -0.3360 -0.1098 304 ARG S NH1 36777 N NH2 . ARG S 308 ? 1.4255 1.7152 1.2335 0.0710 -0.3190 -0.1209 304 ARG S NH2 36778 N N . ARG S 309 ? 0.8285 1.1091 0.8214 0.0564 -0.3625 -0.1220 305 ARG S N 36779 C CA . ARG S 309 ? 0.8747 1.1476 0.9022 0.0550 -0.3817 -0.1241 305 ARG S CA 36780 C C . ARG S 309 ? 0.8313 1.0970 0.8670 0.0591 -0.3868 -0.1340 305 ARG S C 36781 O O . ARG S 309 ? 0.8681 1.1339 0.9317 0.0657 -0.3969 -0.1472 305 ARG S O 36782 C CB . ARG S 309 ? 0.9935 1.2606 1.0294 0.0409 -0.3987 -0.1034 305 ARG S CB 36783 C CG . ARG S 309 ? 1.1270 1.4067 1.1537 0.0335 -0.3944 -0.0890 305 ARG S CG 36784 C CD . ARG S 309 ? 1.2644 1.5411 1.3057 0.0172 -0.4151 -0.0662 305 ARG S CD 36785 N NE . ARG S 309 ? 1.3966 1.6917 1.4286 0.0084 -0.4105 -0.0501 305 ARG S NE 36786 C CZ . ARG S 309 ? 1.4339 1.7347 1.4746 -0.0086 -0.4262 -0.0256 305 ARG S CZ 36787 N NH1 . ARG S 309 ? 1.4458 1.7312 1.5056 -0.0192 -0.4495 -0.0138 305 ARG S NH1 36788 N NH2 . ARG S 309 ? 1.4184 1.7420 1.4497 -0.0161 -0.4197 -0.0117 305 ARG S NH2 36789 N N . SER S 310 ? 0.7918 1.0527 0.8039 0.0556 -0.3814 -0.1281 306 SER S N 36790 C CA . SER S 310 ? 0.7995 1.0525 0.8193 0.0562 -0.3890 -0.1327 306 SER S CA 36791 C C . SER S 310 ? 0.7870 1.0377 0.7768 0.0563 -0.3773 -0.1317 306 SER S C 36792 O O . SER S 310 ? 0.7893 1.0386 0.7518 0.0520 -0.3707 -0.1217 306 SER S O 36793 C CB . SER S 310 ? 0.8242 1.0642 0.8593 0.0464 -0.4097 -0.1199 306 SER S CB 36794 O OG . SER S 310 ? 0.8640 1.0965 0.9093 0.0477 -0.4185 -0.1253 306 SER S OG 36795 N N . LEU S 311 ? 0.7437 0.9960 0.7402 0.0613 -0.3767 -0.1425 307 LEU S N 36796 C CA . LEU S 311 ? 0.7347 0.9817 0.7090 0.0601 -0.3711 -0.1408 307 LEU S CA 36797 C C . LEU S 311 ? 0.7168 0.9622 0.7090 0.0601 -0.3809 -0.1458 307 LEU S C 36798 O O . LEU S 311 ? 0.7274 0.9868 0.7325 0.0658 -0.3778 -0.1574 307 LEU S O 36799 C CB . LEU S 311 ? 0.7188 0.9745 0.6771 0.0658 -0.3562 -0.1479 307 LEU S CB 36800 C CG . LEU S 311 ? 0.7262 0.9797 0.6572 0.0660 -0.3466 -0.1425 307 LEU S CG 36801 C CD1 . LEU S 311 ? 0.7211 0.9817 0.6418 0.0719 -0.3351 -0.1503 307 LEU S CD1 36802 C CD2 . LEU S 311 ? 0.7452 0.9864 0.6506 0.0615 -0.3490 -0.1333 307 LEU S CD2 36803 N N . MET S 312 ? 0.6840 0.9157 0.6763 0.0533 -0.3927 -0.1365 308 MET S N 36804 C CA . MET S 312 ? 0.6671 0.8974 0.6793 0.0534 -0.4039 -0.1411 308 MET S CA 36805 C C . MET S 312 ? 0.6470 0.8776 0.6440 0.0529 -0.3982 -0.1422 308 MET S C 36806 O O . MET S 312 ? 0.6425 0.8616 0.6109 0.0488 -0.3937 -0.1338 308 MET S O 36807 C CB . MET S 312 ? 0.6895 0.9040 0.7097 0.0455 -0.4209 -0.1298 308 MET S CB 36808 C CG . MET S 312 ? 0.7039 0.9171 0.7456 0.0441 -0.4321 -0.1270 308 MET S CG 36809 S SD . MET S 312 ? 0.6902 0.9174 0.7732 0.0564 -0.4396 -0.1480 308 MET S SD 36810 C CE . MET S 312 ? 0.6897 0.9146 0.7951 0.0586 -0.4549 -0.1557 308 MET S CE 36811 N N . LEU S 313 ? 0.6285 0.8741 0.6465 0.0573 -0.4003 -0.1530 309 LEU S N 36812 C CA . LEU S 313 ? 0.6204 0.8707 0.6316 0.0552 -0.3981 -0.1531 309 LEU S CA 36813 C C . LEU S 313 ? 0.6271 0.8724 0.6545 0.0525 -0.4121 -0.1524 309 LEU S C 36814 O O . LEU S 313 ? 0.6345 0.8910 0.6926 0.0574 -0.4217 -0.1621 309 LEU S O 36815 C CB . LEU S 313 ? 0.6088 0.8884 0.6331 0.0609 -0.3901 -0.1645 309 LEU S CB 36816 C CG . LEU S 313 ? 0.6078 0.8978 0.6249 0.0565 -0.3872 -0.1617 309 LEU S CG 36817 C CD1 . LEU S 313 ? 0.6129 0.8883 0.5976 0.0517 -0.3796 -0.1520 309 LEU S CD1 36818 C CD2 . LEU S 313 ? 0.5936 0.9229 0.6330 0.0616 -0.3827 -0.1735 309 LEU S CD2 36819 N N . ALA S 314 ? 0.6354 0.8638 0.6434 0.0456 -0.4150 -0.1422 310 ALA S N 36820 C CA . ALA S 314 ? 0.6353 0.8553 0.6559 0.0420 -0.4290 -0.1395 310 ALA S CA 36821 C C . ALA S 314 ? 0.6321 0.8774 0.6755 0.0456 -0.4298 -0.1498 310 ALA S C 36822 O O . ALA S 314 ? 0.6329 0.8935 0.6676 0.0450 -0.4198 -0.1507 310 ALA S O 36823 C CB . ALA S 314 ? 0.6457 0.8432 0.6386 0.0344 -0.4316 -0.1271 310 ALA S CB 36824 N N . THR S 315 ? 0.6264 0.8779 0.6997 0.0491 -0.4429 -0.1573 311 THR S N 36825 C CA . THR S 315 ? 0.6108 0.8910 0.7097 0.0535 -0.4464 -0.1686 311 THR S CA 36826 C C . THR S 315 ? 0.6239 0.8906 0.7329 0.0495 -0.4620 -0.1646 311 THR S C 36827 O O . THR S 315 ? 0.6215 0.9084 0.7604 0.0555 -0.4712 -0.1765 311 THR S O 36828 C CB . THR S 315 ? 0.5934 0.8993 0.7251 0.0656 -0.4501 -0.1874 311 THR S CB 36829 O OG1 . THR S 315 ? 0.6073 0.8904 0.7539 0.0673 -0.4663 -0.1878 311 THR S OG1 36830 C CG2 . THR S 315 ? 0.5798 0.9005 0.7041 0.0702 -0.4356 -0.1924 311 THR S CG2 36831 N N . GLY S 316 ? 0.6311 0.8661 0.7152 0.0402 -0.4653 -0.1491 312 GLY S N 36832 C CA . GLY S 316 ? 0.6479 0.8672 0.7388 0.0356 -0.4803 -0.1437 312 GLY S CA 36833 C C . GLY S 316 ? 0.6775 0.8690 0.7338 0.0256 -0.4796 -0.1273 312 GLY S C 36834 O O . GLY S 316 ? 0.6751 0.8595 0.7034 0.0236 -0.4682 -0.1216 312 GLY S O 36835 N N . MET S 317 ? 0.6982 0.8750 0.7570 0.0202 -0.4927 -0.1210 313 MET S N 36836 C CA . MET S 317 ? 0.7201 0.8720 0.7464 0.0118 -0.4938 -0.1072 313 MET S CA 36837 C C . MET S 317 ? 0.7400 0.8717 0.7495 0.0079 -0.4975 -0.0973 313 MET S C 36838 O O . MET S 317 ? 0.7483 0.8824 0.7724 0.0099 -0.5008 -0.0988 313 MET S O 36839 C CB . MET S 317 ? 0.7308 0.8761 0.7655 0.0072 -0.5066 -0.1038 313 MET S CB 36840 C CG . MET S 317 ? 0.7390 0.8743 0.7953 0.0062 -0.5239 -0.1026 313 MET S CG 36841 S SD . MET S 317 ? 0.7564 0.8880 0.8272 0.0022 -0.5389 -0.1010 313 MET S SD 36842 C CE . MET S 317 ? 0.7365 0.9093 0.8390 0.0109 -0.5328 -0.1179 313 MET S CE 36843 N N . ARG S 318 ? 0.7734 0.8872 0.7527 0.0019 -0.4985 -0.0869 314 ARG S N 36844 C CA . ARG S 318 ? 0.8014 0.9021 0.7628 -0.0033 -0.5029 -0.0757 314 ARG S CA 36845 C C . ARG S 318 ? 0.8204 0.9151 0.8078 -0.0078 -0.5208 -0.0709 314 ARG S C 36846 O O . ARG S 318 ? 0.8617 0.9527 0.8652 -0.0087 -0.5313 -0.0728 314 ARG S O 36847 C CB . ARG S 318 ? 0.8315 0.9183 0.7568 -0.0071 -0.5024 -0.0685 314 ARG S CB 36848 C CG . ARG S 318 ? 0.8597 0.9445 0.7573 -0.0101 -0.4997 -0.0596 314 ARG S CG 36849 C CD . ARG S 318 ? 0.8613 0.9469 0.7241 -0.0049 -0.4876 -0.0635 314 ARG S CD 36850 N NE . ARG S 318 ? 0.8723 0.9470 0.7227 -0.0022 -0.4886 -0.0689 314 ARG S NE 36851 C CZ . ARG S 318 ? 0.8738 0.9437 0.6952 0.0029 -0.4838 -0.0734 314 ARG S CZ 36852 N NH1 . ARG S 318 ? 0.8580 0.9362 0.6582 0.0071 -0.4758 -0.0747 314 ARG S NH1 36853 N NH2 . ARG S 318 ? 0.8996 0.9566 0.7143 0.0040 -0.4890 -0.0770 314 ARG S NH2 36854 N N . ASN S 319 ? 0.8415 0.9347 0.8349 -0.0113 -0.5267 -0.0638 315 ASN S N 36855 C CA . ASN S 319 ? 0.8608 0.9453 0.8821 -0.0163 -0.5479 -0.0584 315 ASN S CA 36856 C C . ASN S 319 ? 0.8862 0.9570 0.8873 -0.0284 -0.5585 -0.0396 315 ASN S C 36857 O O . ASN S 319 ? 0.9053 0.9794 0.8853 -0.0343 -0.5543 -0.0281 315 ASN S O 36858 C CB . ASN S 319 ? 0.8563 0.9466 0.9047 -0.0137 -0.5539 -0.0615 315 ASN S CB 36859 C CG . ASN S 319 ? 0.8590 0.9375 0.9404 -0.0178 -0.5801 -0.0573 315 ASN S CG 36860 O OD1 . ASN S 319 ? 0.8428 0.9199 0.9481 -0.0130 -0.5906 -0.0671 315 ASN S OD1 36861 N ND2 . ASN S 319 ? 0.8681 0.9391 0.9515 -0.0275 -0.5922 -0.0417 315 ASN S ND2 36862 N N . VAL S 320 ? 0.9161 0.9752 0.9229 -0.0323 -0.5718 -0.0365 316 VAL S N 36863 C CA . VAL S 320 ? 0.9700 1.0177 0.9563 -0.0442 -0.5826 -0.0187 316 VAL S CA 36864 C C . VAL S 320 ? 1.0159 1.0516 1.0330 -0.0512 -0.6078 -0.0109 316 VAL S C 36865 O O . VAL S 320 ? 1.0106 1.0381 1.0438 -0.0495 -0.6181 -0.0161 316 VAL S O 36866 C CB . VAL S 320 ? 0.9704 1.0116 0.9299 -0.0439 -0.5777 -0.0199 316 VAL S CB 36867 C CG1 . VAL S 320 ? 0.9867 1.0244 0.9136 -0.0538 -0.5818 -0.0036 316 VAL S CG1 36868 C CG2 . VAL S 320 ? 0.9576 1.0073 0.8994 -0.0343 -0.5573 -0.0328 316 VAL S CG2 36869 N N . PRO S 321 ? 1.1176 1.1522 1.1443 -0.0597 -0.6198 0.0025 317 PRO S N 36870 C CA . PRO S 321 ? 1.1684 1.1897 1.2325 -0.0642 -0.6468 0.0069 317 PRO S CA 36871 C C . PRO S 321 ? 1.2456 1.2545 1.2984 -0.0785 -0.6636 0.0268 317 PRO S C 36872 O O . PRO S 321 ? 1.2101 1.2236 1.2248 -0.0838 -0.6526 0.0355 317 PRO S O 36873 C CB . PRO S 321 ? 1.1771 1.2022 1.2573 -0.0678 -0.6536 0.0136 317 PRO S CB 36874 C CG . PRO S 321 ? 1.1764 1.2168 1.2174 -0.0729 -0.6332 0.0240 317 PRO S CG 36875 C CD . PRO S 321 ? 1.1615 1.2076 1.1682 -0.0661 -0.6115 0.0149 317 PRO S CD 36876 N N . GLU S 322 ? 1.3885 1.3822 1.4759 -0.0833 -0.6914 0.0317 318 GLU S N 36877 C CA . GLU S 322 ? 1.4738 1.4528 1.5615 -0.0990 -0.7155 0.0533 318 GLU S CA 36878 C C . GLU S 322 ? 1.5070 1.4709 1.6245 -0.0929 -0.7328 0.0416 318 GLU S C 36879 O O . GLU S 322 ? 1.5306 1.4918 1.6873 -0.0814 -0.7429 0.0241 318 GLU S O 36880 C CB . GLU S 322 ? 1.5415 1.5274 1.5823 -0.1103 -0.7054 0.0705 318 GLU S CB 36881 C CG . GLU S 322 ? 1.5922 1.5913 1.6137 -0.1261 -0.7070 0.0952 318 GLU S CG 36882 C CD . GLU S 322 ? 1.6549 1.6666 1.6309 -0.1357 -0.6986 0.1099 318 GLU S CD 36883 O OE1 . GLU S 322 ? 1.6296 1.6382 1.5857 -0.1275 -0.6876 0.0978 318 GLU S OE1 36884 O OE2 . GLU S 322 ? 1.7121 1.7392 1.6724 -0.1513 -0.7035 0.1334 318 GLU S OE2 36885 N N . GLY T 1 ? 1.0662 0.9077 0.9196 0.0566 -0.4360 0.0253 1 GLY T N 36886 C CA . GLY T 1 ? 1.0240 0.8834 0.8795 0.0585 -0.4238 0.0250 1 GLY T CA 36887 C C . GLY T 1 ? 0.9902 0.8459 0.8610 0.0626 -0.4409 0.0222 1 GLY T C 36888 O O . GLY T 1 ? 1.0634 0.8962 0.9190 0.0763 -0.4566 0.0140 1 GLY T O 36889 N N . LEU T 2 ? 0.9359 0.8142 0.8385 0.0509 -0.4404 0.0293 2 LEU T N 36890 C CA . LEU T 2 ? 0.8855 0.7603 0.8094 0.0513 -0.4607 0.0310 2 LEU T CA 36891 C C . LEU T 2 ? 0.8553 0.7146 0.7927 0.0483 -0.4842 0.0347 2 LEU T C 36892 O O . LEU T 2 ? 0.8640 0.7031 0.8063 0.0553 -0.5070 0.0318 2 LEU T O 36893 C CB . LEU T 2 ? 0.8453 0.7530 0.8007 0.0373 -0.4536 0.0415 2 LEU T CB 36894 C CG . LEU T 2 ? 0.8471 0.7548 0.8259 0.0364 -0.4723 0.0460 2 LEU T CG 36895 C CD1 . LEU T 2 ? 0.8712 0.7694 0.8345 0.0508 -0.4703 0.0347 2 LEU T CD1 36896 C CD2 . LEU T 2 ? 0.8184 0.7633 0.8310 0.0188 -0.4672 0.0613 2 LEU T CD2 36897 N N . PHE T 3 ? 0.8141 0.6840 0.7599 0.0384 -0.4800 0.0403 3 PHE T N 36898 C CA . PHE T 3 ? 0.8149 0.6731 0.7733 0.0356 -0.5008 0.0439 3 PHE T CA 36899 C C . PHE T 3 ? 0.8492 0.6767 0.7778 0.0463 -0.5050 0.0342 3 PHE T C 36900 O O . PHE T 3 ? 0.8649 0.6858 0.8028 0.0429 -0.5179 0.0366 3 PHE T O 36901 C CB . PHE T 3 ? 0.7740 0.6687 0.7648 0.0189 -0.4971 0.0561 3 PHE T CB 36902 C CG . PHE T 3 ? 0.7555 0.6770 0.7783 0.0082 -0.5025 0.0692 3 PHE T CG 36903 C CD1 . PHE T 3 ? 0.7581 0.6759 0.8065 0.0028 -0.5277 0.0802 3 PHE T CD1 36904 C CD2 . PHE T 3 ? 0.7366 0.6862 0.7653 0.0032 -0.4842 0.0720 3 PHE T CD2 36905 C CE1 . PHE T 3 ? 0.7412 0.6843 0.8211 -0.0086 -0.5348 0.0960 3 PHE T CE1 36906 C CE2 . PHE T 3 ? 0.7101 0.6845 0.7679 -0.0069 -0.4904 0.0857 3 PHE T CE2 36907 C CZ . PHE T 3 ? 0.7131 0.6852 0.7966 -0.0134 -0.5155 0.0987 3 PHE T CZ 36908 N N . GLY T 4 ? 0.8670 0.6796 0.7607 0.0586 -0.4937 0.0248 4 GLY T N 36909 C CA . GLY T 4 ? 0.8955 0.6795 0.7566 0.0702 -0.4982 0.0168 4 GLY T CA 36910 C C . GLY T 4 ? 0.8948 0.6770 0.7504 0.0644 -0.4924 0.0191 4 GLY T C 36911 O O . GLY T 4 ? 0.8954 0.6538 0.7231 0.0738 -0.4967 0.0141 4 GLY T O 36912 N N . ALA T 5 ? 0.8714 0.6798 0.7542 0.0502 -0.4846 0.0259 5 ALA T N 36913 C CA . ALA T 5 ? 0.8571 0.6633 0.7424 0.0460 -0.4862 0.0256 5 ALA T CA 36914 C C . ALA T 5 ? 0.8625 0.6759 0.7362 0.0433 -0.4673 0.0257 5 ALA T C 36915 O O . ALA T 5 ? 0.8789 0.6700 0.7253 0.0494 -0.4665 0.0240 5 ALA T O 36916 C CB . ALA T 5 ? 0.8297 0.6630 0.7532 0.0346 -0.4931 0.0308 5 ALA T CB 36917 N N . ILE T 6 ? 0.8432 0.6886 0.7395 0.0338 -0.4540 0.0285 6 ILE T N 36918 C CA . ILE T 6 ? 0.8418 0.6945 0.7326 0.0305 -0.4382 0.0289 6 ILE T CA 36919 C C . ILE T 6 ? 0.8676 0.7101 0.7310 0.0364 -0.4268 0.0314 6 ILE T C 36920 O O . ILE T 6 ? 0.8811 0.7313 0.7445 0.0394 -0.4237 0.0315 6 ILE T O 36921 C CB . ILE T 6 ? 0.7995 0.6897 0.7197 0.0212 -0.4274 0.0296 6 ILE T CB 36922 C CG1 . ILE T 6 ? 0.7798 0.6904 0.7276 0.0168 -0.4370 0.0263 6 ILE T CG1 36923 C CG2 . ILE T 6 ? 0.8044 0.6967 0.7196 0.0185 -0.4145 0.0297 6 ILE T CG2 36924 C CD1 . ILE T 6 ? 0.7635 0.7173 0.7395 0.0099 -0.4276 0.0254 6 ILE T CD1 36925 N N . ALA T 7 ? 0.8800 0.7077 0.7219 0.0381 -0.4221 0.0340 7 ALA T N 36926 C CA . ALA T 7 ? 0.9015 0.7219 0.7128 0.0451 -0.4123 0.0382 7 ALA T CA 36927 C C . ALA T 7 ? 0.9406 0.7450 0.7288 0.0593 -0.4219 0.0324 7 ALA T C 36928 O O . ALA T 7 ? 0.9488 0.7592 0.7192 0.0674 -0.4135 0.0318 7 ALA T O 36929 C CB . ALA T 7 ? 0.8703 0.7164 0.6909 0.0398 -0.3939 0.0424 7 ALA T CB 36930 N N . GLY T 8 ? 0.9579 0.7430 0.7477 0.0633 -0.4410 0.0270 8 GLY T N 36931 C CA . GLY T 8 ? 0.9951 0.7614 0.7673 0.0776 -0.4558 0.0194 8 GLY T CA 36932 C C . GLY T 8 ? 1.0376 0.7750 0.7897 0.0846 -0.4715 0.0165 8 GLY T C 36933 O O . GLY T 8 ? 1.0599 0.7890 0.7836 0.0890 -0.4660 0.0199 8 GLY T O 36934 N N . PHE T 9 ? 1.0604 0.7843 0.8286 0.0847 -0.4915 0.0121 9 PHE T N 36935 C CA . PHE T 9 ? 1.1062 0.8024 0.8582 0.0908 -0.5076 0.0090 9 PHE T CA 36936 C C . PHE T 9 ? 1.1065 0.8032 0.8673 0.0802 -0.5044 0.0145 9 PHE T C 36937 O O . PHE T 9 ? 1.1264 0.7998 0.8691 0.0852 -0.5151 0.0134 9 PHE T O 36938 C CB . PHE T 9 ? 1.1287 0.8074 0.8940 0.0959 -0.5331 0.0024 9 PHE T CB 36939 C CG . PHE T 9 ? 1.1053 0.8019 0.9145 0.0819 -0.5386 0.0071 9 PHE T CG 36940 C CD1 . PHE T 9 ? 1.1059 0.8058 0.9320 0.0734 -0.5424 0.0096 9 PHE T CD1 36941 C CD2 . PHE T 9 ? 1.0880 0.8000 0.9223 0.0782 -0.5422 0.0093 9 PHE T CD2 36942 C CE1 . PHE T 9 ? 1.1058 0.8306 0.9721 0.0617 -0.5469 0.0142 9 PHE T CE1 36943 C CE2 . PHE T 9 ? 1.0783 0.8131 0.9531 0.0645 -0.5473 0.0168 9 PHE T CE2 36944 C CZ . PHE T 9 ? 1.0886 0.8328 0.9790 0.0565 -0.5485 0.0193 9 PHE T CZ 36945 N N . LEU T 10 ? 1.0733 0.7958 0.8616 0.0672 -0.4917 0.0190 10 LEU T N 36946 C CA . LEU T 10 ? 1.0756 0.7996 0.8708 0.0593 -0.4879 0.0223 10 LEU T CA 36947 C C . LEU T 10 ? 1.1187 0.8469 0.8943 0.0578 -0.4708 0.0302 10 LEU T C 36948 O O . LEU T 10 ? 1.1782 0.9279 0.9594 0.0550 -0.4556 0.0328 10 LEU T O 36949 C CB . LEU T 10 ? 1.0233 0.7757 0.8583 0.0485 -0.4851 0.0207 10 LEU T CB 36950 C CG . LEU T 10 ? 1.0321 0.7926 0.8911 0.0478 -0.4990 0.0170 10 LEU T CG 36951 C CD1 . LEU T 10 ? 1.0086 0.8095 0.9034 0.0381 -0.4908 0.0180 10 LEU T CD1 36952 C CD2 . LEU T 10 ? 1.0538 0.7976 0.9162 0.0499 -0.5163 0.0128 10 LEU T CD2 36953 N N . GLU T 11 ? 1.1910 0.9003 0.9442 0.0592 -0.4734 0.0360 11 GLU T N 36954 C CA . GLU T 11 ? 1.2454 0.9620 0.9796 0.0569 -0.4576 0.0479 11 GLU T CA 36955 C C . GLU T 11 ? 1.1713 0.9005 0.9298 0.0434 -0.4501 0.0547 11 GLU T C 36956 O O . GLU T 11 ? 1.1478 0.8886 0.8992 0.0388 -0.4363 0.0661 11 GLU T O 36957 C CB . GLU T 11 ? 1.3310 1.0287 1.0245 0.0649 -0.4610 0.0559 11 GLU T CB 36958 C CG . GLU T 11 ? 1.4002 1.0687 1.0842 0.0693 -0.4811 0.0525 11 GLU T CG 36959 C CD . GLU T 11 ? 1.5605 1.2153 1.2277 0.0841 -0.4935 0.0404 11 GLU T CD 36960 O OE1 . GLU T 11 ? 1.6912 1.3586 1.3652 0.0890 -0.4897 0.0327 11 GLU T OE1 36961 O OE2 . GLU T 11 ? 1.7130 1.3428 1.3613 0.0912 -0.5093 0.0386 11 GLU T OE2 36962 N N . ASN T 12 ? 1.1110 0.8405 0.8995 0.0378 -0.4601 0.0473 12 ASN T N 36963 C CA . ASN T 12 ? 1.0542 0.8009 0.8718 0.0274 -0.4542 0.0486 12 ASN T CA 36964 C C . ASN T 12 ? 1.0032 0.7629 0.8568 0.0249 -0.4633 0.0351 12 ASN T C 36965 O O . ASN T 12 ? 0.9881 0.7423 0.8473 0.0296 -0.4761 0.0263 12 ASN T O 36966 C CB . ASN T 12 ? 1.0834 0.8146 0.8930 0.0213 -0.4570 0.0618 12 ASN T CB 36967 C CG . ASN T 12 ? 1.1025 0.8033 0.9018 0.0244 -0.4766 0.0616 12 ASN T CG 36968 O OD1 . ASN T 12 ? 1.1095 0.7925 0.8758 0.0293 -0.4790 0.0706 12 ASN T OD1 36969 N ND2 . ASN T 12 ? 1.0749 0.7721 0.9021 0.0228 -0.4911 0.0504 12 ASN T ND2 36970 N N . GLY T 13 ? 0.9825 0.7632 0.8611 0.0183 -0.4566 0.0335 13 GLY T N 36971 C CA . GLY T 13 ? 0.9630 0.7645 0.8762 0.0176 -0.4637 0.0192 13 GLY T CA 36972 C C . GLY T 13 ? 0.9901 0.7723 0.9129 0.0178 -0.4813 0.0146 13 GLY T C 36973 O O . GLY T 13 ? 1.0214 0.7740 0.9255 0.0159 -0.4871 0.0257 13 GLY T O 36974 N N . TRP T 14 ? 0.9829 0.7845 0.9353 0.0207 -0.4908 -0.0016 14 TRP T N 36975 C CA . TRP T 14 ? 0.9961 0.7817 0.9621 0.0238 -0.5111 -0.0110 14 TRP T CA 36976 C C . TRP T 14 ? 0.9962 0.7996 0.9936 0.0228 -0.5156 -0.0220 14 TRP T C 36977 O O . TRP T 14 ? 0.9381 0.7757 0.9615 0.0283 -0.5179 -0.0397 14 TRP T O 36978 C CB . TRP T 14 ? 0.9837 0.7810 0.9608 0.0314 -0.5221 -0.0249 14 TRP T CB 36979 C CG . TRP T 14 ? 0.9897 0.7641 0.9413 0.0339 -0.5255 -0.0175 14 TRP T CG 36980 C CD1 . TRP T 14 ? 1.0129 0.7511 0.9306 0.0329 -0.5254 -0.0031 14 TRP T CD1 36981 C CD2 . TRP T 14 ? 0.9789 0.7668 0.9382 0.0386 -0.5317 -0.0245 14 TRP T CD2 36982 N NE1 . TRP T 14 ? 1.0030 0.7283 0.9059 0.0381 -0.5324 -0.0033 14 TRP T NE1 36983 C CE2 . TRP T 14 ? 0.9828 0.7367 0.9123 0.0407 -0.5368 -0.0153 14 TRP T CE2 36984 C CE3 . TRP T 14 ? 0.9588 0.7878 0.9480 0.0412 -0.5338 -0.0367 14 TRP T CE3 36985 C CZ2 . TRP T 14 ? 0.9874 0.7423 0.9186 0.0445 -0.5456 -0.0181 14 TRP T CZ2 36986 C CZ3 . TRP T 14 ? 0.9546 0.7888 0.9461 0.0436 -0.5409 -0.0365 14 TRP T CZ3 36987 C CH2 . TRP T 14 ? 0.9757 0.7703 0.9395 0.0449 -0.5477 -0.0275 14 TRP T CH2 36988 N N . GLU T 15 ? 1.0796 0.8607 1.0762 0.0164 -0.5196 -0.0119 15 GLU T N 36989 C CA . GLU T 15 ? 1.1270 0.9193 1.1565 0.0157 -0.5285 -0.0229 15 GLU T CA 36990 C C . GLU T 15 ? 1.1014 0.9018 1.1599 0.0263 -0.5509 -0.0483 15 GLU T C 36991 O O . GLU T 15 ? 1.0480 0.8714 1.1361 0.0309 -0.5575 -0.0656 15 GLU T O 36992 C CB . GLU T 15 ? 1.1849 0.9455 1.2122 0.0058 -0.5358 -0.0047 15 GLU T CB 36993 C CG . GLU T 15 ? 1.2329 0.9945 1.2375 -0.0040 -0.5136 0.0191 15 GLU T CG 36994 C CD . GLU T 15 ? 1.3224 1.0686 1.3384 -0.0151 -0.5199 0.0356 15 GLU T CD 36995 O OE1 . GLU T 15 ? 1.3574 1.0976 1.4061 -0.0149 -0.5406 0.0245 15 GLU T OE1 36996 O OE2 . GLU T 15 ? 1.4681 1.2105 1.4619 -0.0237 -0.5050 0.0598 15 GLU T OE2 36997 N N . GLY T 16 ? 1.1324 0.9143 1.1819 0.0315 -0.5637 -0.0515 16 GLY T N 36998 C CA . GLY T 16 ? 1.1474 0.9374 1.2230 0.0431 -0.5857 -0.0762 16 GLY T CA 36999 C C . GLY T 16 ? 1.1105 0.9545 1.2039 0.0524 -0.5780 -0.0960 16 GLY T C 37000 O O . GLY T 16 ? 1.1084 0.9754 1.2301 0.0639 -0.5935 -0.1206 16 GLY T O 37001 N N . MET T 17 ? 1.0786 0.9454 1.1568 0.0482 -0.5558 -0.0852 17 MET T N 37002 C CA . MET T 17 ? 1.0689 0.9904 1.1642 0.0548 -0.5487 -0.0987 17 MET T CA 37003 C C . MET T 17 ? 1.0538 1.0172 1.1706 0.0569 -0.5404 -0.1096 17 MET T C 37004 O O . MET T 17 ? 1.0886 1.0583 1.1961 0.0488 -0.5225 -0.0966 17 MET T O 37005 C CB . MET T 17 ? 1.0580 0.9884 1.1340 0.0491 -0.5324 -0.0823 17 MET T CB 37006 C CG . MET T 17 ? 1.0128 0.9991 1.1099 0.0547 -0.5303 -0.0928 17 MET T CG 37007 S SD . MET T 17 ? 0.9996 0.9843 1.0808 0.0489 -0.5241 -0.0747 17 MET T SD 37008 C CE . MET T 17 ? 0.9712 0.9341 1.0257 0.0381 -0.5045 -0.0531 17 MET T CE 37009 N N . VAL T 18 ? 1.0468 1.0403 1.1924 0.0692 -0.5547 -0.1353 18 VAL T N 37010 C CA . VAL T 18 ? 1.0211 1.0511 1.1887 0.0742 -0.5523 -0.1504 18 VAL T CA 37011 C C . VAL T 18 ? 1.0072 1.1087 1.1940 0.0850 -0.5471 -0.1677 18 VAL T C 37012 O O . VAL T 18 ? 0.9836 1.1253 1.1877 0.0913 -0.5441 -0.1819 18 VAL T O 37013 C CB . VAL T 18 ? 1.0388 1.0432 1.2268 0.0815 -0.5775 -0.1684 18 VAL T CB 37014 C CG1 . VAL T 18 ? 1.0535 0.9934 1.2241 0.0681 -0.5816 -0.1457 18 VAL T CG1 37015 C CG2 . VAL T 18 ? 1.0697 1.0790 1.2753 0.0966 -0.6016 -0.1924 18 VAL T CG2 37016 N N . ASP T 19 ? 1.0534 1.1721 1.2371 0.0866 -0.5463 -0.1647 19 ASP T N 37017 C CA . ASP T 19 ? 1.0447 1.2357 1.2473 0.0958 -0.5424 -0.1771 19 ASP T CA 37018 C C . ASP T 19 ? 0.9680 1.1896 1.1607 0.0838 -0.5194 -0.1537 19 ASP T C 37019 O O . ASP T 19 ? 0.9078 1.1940 1.1154 0.0874 -0.5132 -0.1564 19 ASP T O 37020 C CB . ASP T 19 ? 1.1229 1.3177 1.3320 0.1032 -0.5565 -0.1848 19 ASP T CB 37021 C CG . ASP T 19 ? 1.3010 1.4524 1.5171 0.1133 -0.5824 -0.2040 19 ASP T CG 37022 O OD1 . ASP T 19 ? 1.5570 1.7025 1.7869 0.1213 -0.5940 -0.2225 19 ASP T OD1 37023 O OD2 . ASP T 19 ? 1.3658 1.4881 1.5755 0.1134 -0.5934 -0.2006 19 ASP T OD2 37024 N N . GLY T 20 ? 0.9491 1.1270 1.1178 0.0696 -0.5079 -0.1300 20 GLY T N 37025 C CA . GLY T 20 ? 0.9193 1.1197 1.0799 0.0585 -0.4895 -0.1081 20 GLY T CA 37026 C C . GLY T 20 ? 0.8973 1.0437 1.0302 0.0460 -0.4802 -0.0857 20 GLY T C 37027 O O . GLY T 20 ? 0.9119 1.0040 1.0287 0.0449 -0.4866 -0.0838 20 GLY T O 37028 N N . TRP T 21 ? 0.8646 1.0293 0.9926 0.0372 -0.4659 -0.0684 21 TRP T N 37029 C CA . TRP T 21 ? 0.8366 0.9585 0.9397 0.0278 -0.4564 -0.0498 21 TRP T CA 37030 C C . TRP T 21 ? 0.8159 0.8965 0.9001 0.0252 -0.4635 -0.0381 21 TRP T C 37031 O O . TRP T 21 ? 0.8170 0.8480 0.8765 0.0231 -0.4629 -0.0307 21 TRP T O 37032 C CB . TRP T 21 ? 0.8193 0.9754 0.9267 0.0205 -0.4419 -0.0370 21 TRP T CB 37033 C CG . TRP T 21 ? 0.7973 0.9829 0.9157 0.0216 -0.4325 -0.0448 21 TRP T CG 37034 C CD1 . TRP T 21 ? 0.8073 1.0142 0.9420 0.0304 -0.4377 -0.0653 21 TRP T CD1 37035 C CD2 . TRP T 21 ? 0.7803 0.9782 0.8961 0.0147 -0.4183 -0.0336 21 TRP T CD2 37036 N NE1 . TRP T 21 ? 0.7745 1.0055 0.9161 0.0293 -0.4276 -0.0675 21 TRP T NE1 37037 C CE2 . TRP T 21 ? 0.7750 1.0016 0.9049 0.0191 -0.4147 -0.0474 21 TRP T CE2 37038 C CE3 . TRP T 21 ? 0.7970 0.9831 0.9008 0.0061 -0.4104 -0.0144 21 TRP T CE3 37039 C CZ2 . TRP T 21 ? 0.7814 1.0254 0.9130 0.0144 -0.4021 -0.0415 21 TRP T CZ2 37040 C CZ3 . TRP T 21 ? 0.7926 0.9957 0.8985 0.0017 -0.3981 -0.0089 21 TRP T CZ3 37041 C CH2 . TRP T 21 ? 0.7925 1.0249 0.9119 0.0053 -0.3933 -0.0217 21 TRP T CH2 37042 N N . TYR T 22 ? 0.7885 0.8930 0.8852 0.0260 -0.4711 -0.0367 22 TYR T N 37043 C CA . TYR T 22 ? 0.8002 0.8696 0.8834 0.0244 -0.4810 -0.0270 22 TYR T CA 37044 C C . TYR T 22 ? 0.8119 0.8824 0.9060 0.0317 -0.4971 -0.0393 22 TYR T C 37045 O O . TYR T 22 ? 0.8308 0.9471 0.9493 0.0376 -0.4999 -0.0531 22 TYR T O 37046 C CB . TYR T 22 ? 0.7680 0.8618 0.8596 0.0165 -0.4782 -0.0101 22 TYR T CB 37047 C CG . TYR T 22 ? 0.7489 0.8503 0.8357 0.0101 -0.4639 0.0002 22 TYR T CG 37048 C CD1 . TYR T 22 ? 0.7633 0.8181 0.8234 0.0090 -0.4595 0.0066 22 TYR T CD1 37049 C CD2 . TYR T 22 ? 0.7200 0.8780 0.8284 0.0063 -0.4547 0.0028 22 TYR T CD2 37050 C CE1 . TYR T 22 ? 0.7412 0.8035 0.7978 0.0043 -0.4469 0.0142 22 TYR T CE1 37051 C CE2 . TYR T 22 ? 0.6995 0.8629 0.8040 0.0006 -0.4427 0.0119 22 TYR T CE2 37052 C CZ . TYR T 22 ? 0.7109 0.8255 0.7904 -0.0002 -0.4390 0.0171 22 TYR T CZ 37053 O OH . TYR T 22 ? 0.6740 0.7942 0.7505 -0.0047 -0.4278 0.0248 22 TYR T OH 37054 N N . GLY T 23 ? 0.8292 0.8526 0.9056 0.0329 -0.5083 -0.0356 23 GLY T N 37055 C CA . GLY T 23 ? 0.8616 0.8818 0.9478 0.0400 -0.5250 -0.0473 23 GLY T CA 37056 C C . GLY T 23 ? 0.8813 0.8482 0.9463 0.0411 -0.5381 -0.0418 23 GLY T C 37057 O O . GLY T 23 ? 0.9000 0.8294 0.9395 0.0376 -0.5350 -0.0299 23 GLY T O 37058 N N . PHE T 24 ? 0.9149 0.8814 0.9911 0.0475 -0.5536 -0.0524 24 PHE T N 37059 C CA . PHE T 24 ? 0.9462 0.8673 1.0063 0.0498 -0.5691 -0.0494 24 PHE T CA 37060 C C . PHE T 24 ? 0.9835 0.8642 1.0312 0.0567 -0.5811 -0.0606 24 PHE T C 37061 O O . PHE T 24 ? 1.0291 0.9288 1.0958 0.0627 -0.5863 -0.0766 24 PHE T O 37062 C CB . PHE T 24 ? 0.9492 0.9033 1.0359 0.0512 -0.5805 -0.0515 24 PHE T CB 37063 C CG . PHE T 24 ? 0.9579 0.9653 1.0675 0.0433 -0.5719 -0.0393 24 PHE T CG 37064 C CD1 . PHE T 24 ? 0.9644 0.9583 1.0702 0.0360 -0.5758 -0.0216 24 PHE T CD1 37065 C CD2 . PHE T 24 ? 0.9380 1.0113 1.0749 0.0438 -0.5622 -0.0455 24 PHE T CD2 37066 C CE1 . PHE T 24 ? 0.9683 1.0113 1.0988 0.0268 -0.5707 -0.0071 24 PHE T CE1 37067 C CE2 . PHE T 24 ? 0.9117 1.0386 1.0704 0.0353 -0.5549 -0.0311 24 PHE T CE2 37068 C CZ . PHE T 24 ? 0.9392 1.0501 1.0959 0.0256 -0.5596 -0.0102 24 PHE T CZ 37069 N N . ARG T 25 ? 1.0520 0.8785 1.0694 0.0570 -0.5880 -0.0529 25 ARG T N 37070 C CA . ARG T 25 ? 1.1403 0.9266 1.1472 0.0629 -0.6050 -0.0603 25 ARG T CA 37071 C C . ARG T 25 ? 1.1944 0.9601 1.1965 0.0664 -0.6213 -0.0590 25 ARG T C 37072 O O . ARG T 25 ? 1.1697 0.9194 1.1545 0.0639 -0.6198 -0.0474 25 ARG T O 37073 C CB . ARG T 25 ? 1.1793 0.9187 1.1515 0.0605 -0.6013 -0.0500 25 ARG T CB 37074 C CG . ARG T 25 ? 1.1712 0.9172 1.1486 0.0575 -0.5924 -0.0516 25 ARG T CG 37075 C CD . ARG T 25 ? 1.2069 0.9041 1.1553 0.0554 -0.5974 -0.0408 25 ARG T CD 37076 N NE . ARG T 25 ? 1.2086 0.9071 1.1489 0.0486 -0.5821 -0.0307 25 ARG T NE 37077 C CZ . ARG T 25 ? 1.2043 0.9092 1.1634 0.0463 -0.5840 -0.0355 25 ARG T CZ 37078 N NH1 . ARG T 25 ? 1.2443 0.9549 1.2314 0.0519 -0.6017 -0.0527 25 ARG T NH1 37079 N NH2 . ARG T 25 ? 1.1825 0.8884 1.1342 0.0392 -0.5700 -0.0240 25 ARG T NH2 37080 N N . HIS T 26 ? 1.2412 1.0058 1.2593 0.0730 -0.6387 -0.0721 26 HIS T N 37081 C CA . HIS T 26 ? 1.2374 0.9816 1.2528 0.0766 -0.6559 -0.0718 26 HIS T CA 37082 C C . HIS T 26 ? 1.2731 0.9685 1.2716 0.0826 -0.6742 -0.0771 26 HIS T C 37083 O O . HIS T 26 ? 1.2062 0.8973 1.2120 0.0855 -0.6793 -0.0865 26 HIS T O 37084 C CB . HIS T 26 ? 1.2100 1.0054 1.2650 0.0788 -0.6620 -0.0807 26 HIS T CB 37085 C CG . HIS T 26 ? 1.2067 1.0270 1.2879 0.0872 -0.6708 -0.1012 26 HIS T CG 37086 N ND1 . HIS T 26 ? 1.2231 1.0136 1.3047 0.0953 -0.6920 -0.1128 26 HIS T ND1 37087 C CD2 . HIS T 26 ? 1.1784 1.0519 1.2874 0.0904 -0.6632 -0.1140 26 HIS T CD2 37088 C CE1 . HIS T 26 ? 1.2188 1.0420 1.3286 0.1037 -0.6980 -0.1329 26 HIS T CE1 37089 N NE2 . HIS T 26 ? 1.1965 1.0711 1.3226 0.1016 -0.6807 -0.1348 26 HIS T NE2 37090 N N . GLN T 27 ? 1.3451 1.0041 1.3230 0.0846 -0.6863 -0.0709 27 GLN T N 37091 C CA . GLN T 27 ? 1.3653 0.9798 1.3284 0.0906 -0.7068 -0.0748 27 GLN T CA 37092 C C . GLN T 27 ? 1.3688 0.9855 1.3467 0.0951 -0.7237 -0.0801 27 GLN T C 37093 O O . GLN T 27 ? 1.3878 1.0080 1.3625 0.0927 -0.7219 -0.0720 27 GLN T O 37094 C CB . GLN T 27 ? 1.4196 0.9847 1.3362 0.0895 -0.7053 -0.0603 27 GLN T CB 37095 C CG . GLN T 27 ? 1.5117 1.0304 1.4091 0.0951 -0.7271 -0.0609 27 GLN T CG 37096 C CD . GLN T 27 ? 1.5962 1.0762 1.4506 0.0932 -0.7237 -0.0455 27 GLN T CD 37097 O OE1 . GLN T 27 ? 1.5943 1.0808 1.4299 0.0889 -0.7045 -0.0346 27 GLN T OE1 37098 N NE2 . GLN T 27 ? 1.6719 1.1140 1.5111 0.0964 -0.7427 -0.0436 27 GLN T NE2 37099 N N . ASN T 28 ? 1.3671 0.9806 1.3629 0.1017 -0.7422 -0.0938 28 ASN T N 37100 C CA . ASN T 28 ? 1.3150 0.9329 1.3286 0.1063 -0.7597 -0.0997 28 ASN T CA 37101 C C . ASN T 28 ? 1.3495 0.9402 1.3669 0.1148 -0.7829 -0.1126 28 ASN T C 37102 O O . ASN T 28 ? 1.3233 0.8826 1.3245 0.1161 -0.7876 -0.1136 28 ASN T O 37103 C CB . ASN T 28 ? 1.2653 0.9508 1.3226 0.1044 -0.7528 -0.1049 28 ASN T CB 37104 C CG . ASN T 28 ? 1.2649 0.9930 1.3557 0.1108 -0.7542 -0.1242 28 ASN T CG 37105 O OD1 . ASN T 28 ? 1.3156 1.0249 1.3994 0.1147 -0.7569 -0.1330 28 ASN T OD1 37106 N ND2 . ASN T 28 ? 1.2257 1.0161 1.3551 0.1119 -0.7525 -0.1304 28 ASN T ND2 37107 N N . ALA T 29 ? 1.4196 1.0225 1.4603 0.1198 -0.7989 -0.1210 29 ALA T N 37108 C CA . ALA T 29 ? 1.4604 1.0410 1.5100 0.1290 -0.8237 -0.1352 29 ALA T CA 37109 C C . ALA T 29 ? 1.4847 1.0747 1.5510 0.1344 -0.8278 -0.1511 29 ALA T C 37110 O O . ALA T 29 ? 1.4846 1.0285 1.5353 0.1376 -0.8437 -0.1531 29 ALA T O 37111 C CB . ALA T 29 ? 1.4384 1.0539 1.5236 0.1332 -0.8356 -0.1441 29 ALA T CB 37112 N N . GLN T 30 ? 1.4056 1.0556 1.5043 0.1356 -0.8151 -0.1620 30 GLN T N 37113 C CA . GLN T 30 ? 1.4207 1.0851 1.5417 0.1438 -0.8231 -0.1822 30 GLN T CA 37114 C C . GLN T 30 ? 1.4033 1.0428 1.5036 0.1378 -0.8131 -0.1742 30 GLN T C 37115 O O . GLN T 30 ? 1.3786 1.0252 1.4975 0.1439 -0.8212 -0.1898 30 GLN T O 37116 C CB . GLN T 30 ? 1.4406 1.1850 1.6046 0.1502 -0.8148 -0.1996 30 GLN T CB 37117 C CG . GLN T 30 ? 1.4452 1.2304 1.6336 0.1526 -0.8185 -0.2014 30 GLN T CG 37118 C CD . GLN T 30 ? 1.4401 1.3123 1.6714 0.1602 -0.8109 -0.2186 30 GLN T CD 37119 O OE1 . GLN T 30 ? 1.4964 1.3901 1.7469 0.1725 -0.8180 -0.2425 30 GLN T OE1 37120 N NE2 . GLN T 30 ? 1.3658 1.2906 1.6136 0.1534 -0.7980 -0.2064 30 GLN T NE2 37121 N N . GLY T 31 ? 1.3882 1.0016 1.4529 0.1268 -0.7968 -0.1508 31 GLY T N 37122 C CA . GLY T 31 ? 1.3958 0.9851 1.4388 0.1197 -0.7867 -0.1393 31 GLY T CA 37123 C C . GLY T 31 ? 1.3707 0.9976 1.4129 0.1122 -0.7583 -0.1309 31 GLY T C 37124 O O . GLY T 31 ? 1.3357 0.9875 1.3772 0.1088 -0.7453 -0.1238 31 GLY T O 37125 N N . THR T 32 ? 1.3841 1.0133 1.4284 0.1092 -0.7511 -0.1311 32 THR T N 37126 C CA . THR T 32 ? 1.3769 1.0276 1.4120 0.1006 -0.7250 -0.1192 32 THR T CA 37127 C C . THR T 32 ? 1.3759 1.0850 1.4467 0.1046 -0.7166 -0.1363 32 THR T C 37128 O O . THR T 32 ? 1.4520 1.1720 1.5492 0.1136 -0.7320 -0.1567 32 THR T O 37129 C CB . THR T 32 ? 1.4155 1.0255 1.4230 0.0926 -0.7207 -0.1025 32 THR T CB 37130 O OG1 . THR T 32 ? 1.5049 1.0630 1.4791 0.0907 -0.7315 -0.0878 32 THR T OG1 37131 C CG2 . THR T 32 ? 1.4834 1.1101 1.4744 0.0837 -0.6931 -0.0872 32 THR T CG2 37132 N N . GLY T 33 ? 1.3433 1.0894 1.4140 0.0986 -0.6932 -0.1281 33 GLY T N 37133 C CA . GLY T 33 ? 1.2485 1.0516 1.3471 0.1010 -0.6816 -0.1405 33 GLY T CA 37134 C C . GLY T 33 ? 1.1913 1.0092 1.2763 0.0906 -0.6559 -0.1241 33 GLY T C 37135 O O . GLY T 33 ? 1.1815 0.9724 1.2380 0.0825 -0.6465 -0.1044 33 GLY T O 37136 N N . GLN T 34 ? 1.1294 0.9910 1.2354 0.0926 -0.6463 -0.1345 34 GLN T N 37137 C CA . GLN T 34 ? 1.0935 0.9758 1.1918 0.0838 -0.6228 -0.1216 34 GLN T CA 37138 C C . GLN T 34 ? 1.0286 0.9846 1.1581 0.0883 -0.6135 -0.1342 34 GLN T C 37139 O O . GLN T 34 ? 1.0223 1.0091 1.1783 0.1002 -0.6251 -0.1573 34 GLN T O 37140 C CB . GLN T 34 ? 1.1161 0.9654 1.2009 0.0792 -0.6195 -0.1165 34 GLN T CB 37141 C CG . GLN T 34 ? 1.1073 0.9758 1.1838 0.0705 -0.5957 -0.1037 34 GLN T CG 37142 C CD . GLN T 34 ? 1.1145 0.9530 1.1807 0.0652 -0.5932 -0.0973 34 GLN T CD 37143 O OE1 . GLN T 34 ? 1.1507 0.9451 1.1885 0.0583 -0.5914 -0.0795 34 GLN T OE1 37144 N NE2 . GLN T 34 ? 1.0932 0.9601 1.1825 0.0683 -0.5921 -0.1106 34 GLN T NE2 37145 N N . ALA T 35 ? 0.9708 0.9572 1.0975 0.0800 -0.5940 -0.1196 35 ALA T N 37146 C CA . ALA T 35 ? 0.9636 1.0243 1.1181 0.0831 -0.5842 -0.1279 35 ALA T CA 37147 C C . ALA T 35 ? 0.9804 1.0620 1.1276 0.0717 -0.5628 -0.1089 35 ALA T C 37148 O O . ALA T 35 ? 0.9637 1.0140 1.0902 0.0621 -0.5573 -0.0888 35 ALA T O 37149 C CB . ALA T 35 ? 0.9515 1.0559 1.1288 0.0883 -0.5922 -0.1332 35 ALA T CB 37150 N N . ALA T 36 ? 0.9874 1.1232 1.1524 0.0742 -0.5523 -0.1168 36 ALA T N 37151 C CA . ALA T 36 ? 0.9705 1.1275 1.1304 0.0637 -0.5329 -0.0997 36 ALA T CA 37152 C C . ALA T 36 ? 0.9519 1.1708 1.1310 0.0591 -0.5267 -0.0883 36 ALA T C 37153 O O . ALA T 36 ? 0.9618 1.2330 1.1653 0.0670 -0.5329 -0.1001 36 ALA T O 37154 C CB . ALA T 36 ? 0.9756 1.1542 1.1426 0.0680 -0.5253 -0.1125 36 ALA T CB 37155 N N . ASP T 37 ? 0.9176 1.1327 1.0874 0.0463 -0.5158 -0.0649 37 ASP T N 37156 C CA . ASP T 37 ? 0.9224 1.1952 1.1124 0.0384 -0.5106 -0.0483 37 ASP T CA 37157 C C . ASP T 37 ? 0.8971 1.2280 1.0992 0.0376 -0.4957 -0.0491 37 ASP T C 37158 O O . ASP T 37 ? 0.8734 1.1861 1.0619 0.0314 -0.4847 -0.0409 37 ASP T O 37159 C CB . ASP T 37 ? 0.9657 1.2016 1.1428 0.0255 -0.5116 -0.0227 37 ASP T CB 37160 C CG . ASP T 37 ? 0.9979 1.2912 1.2000 0.0147 -0.5095 -0.0014 37 ASP T CG 37161 O OD1 . ASP T 37 ? 1.0297 1.3714 1.2566 0.0164 -0.5162 -0.0019 37 ASP T OD1 37162 O OD2 . ASP T 37 ? 1.0122 1.3054 1.2111 0.0044 -0.5019 0.0165 37 ASP T OD2 37163 N N . TYR T 38 ? 0.9100 1.3139 1.1378 0.0453 -0.4957 -0.0604 38 TYR T N 37164 C CA . TYR T 38 ? 0.8941 1.3619 1.1344 0.0482 -0.4832 -0.0654 38 TYR T CA 37165 C C . TYR T 38 ? 0.8948 1.3925 1.1393 0.0320 -0.4716 -0.0354 38 TYR T C 37166 O O . TYR T 38 ? 0.8884 1.4023 1.1297 0.0296 -0.4599 -0.0333 38 TYR T O 37167 C CB . TYR T 38 ? 0.8673 1.4120 1.1336 0.0629 -0.4877 -0.0862 38 TYR T CB 37168 C CG . TYR T 38 ? 0.8691 1.4954 1.1500 0.0661 -0.4752 -0.0882 38 TYR T CG 37169 C CD1 . TYR T 38 ? 0.8765 1.5148 1.1569 0.0806 -0.4737 -0.1158 38 TYR T CD1 37170 C CD2 . TYR T 38 ? 0.8464 1.5377 1.1426 0.0541 -0.4667 -0.0616 38 TYR T CD2 37171 C CE1 . TYR T 38 ? 0.8746 1.5885 1.1666 0.0851 -0.4630 -0.1193 38 TYR T CE1 37172 C CE2 . TYR T 38 ? 0.8679 1.6373 1.1756 0.0570 -0.4551 -0.0619 38 TYR T CE2 37173 C CZ . TYR T 38 ? 0.8708 1.6521 1.1751 0.0734 -0.4527 -0.0921 38 TYR T CZ 37174 O OH . TYR T 38 ? 0.8343 1.6948 1.1486 0.0777 -0.4419 -0.0936 38 TYR T OH 37175 N N . LYS T 39 ? 0.9167 1.4191 1.1700 0.0205 -0.4771 -0.0118 39 LYS T N 37176 C CA . LYS T 39 ? 0.9193 1.4548 1.1829 0.0046 -0.4704 0.0182 39 LYS T CA 37177 C C . LYS T 39 ? 0.9113 1.3877 1.1524 -0.0042 -0.4645 0.0298 39 LYS T C 37178 O O . LYS T 39 ? 0.9482 1.4544 1.1928 -0.0104 -0.4539 0.0403 39 LYS T O 37179 C CB . LYS T 39 ? 0.9851 1.5401 1.2690 -0.0061 -0.4816 0.0417 39 LYS T CB 37180 C CG . LYS T 39 ? 1.0489 1.5938 1.3380 -0.0251 -0.4837 0.0757 39 LYS T CG 37181 C CD . LYS T 39 ? 1.1274 1.7411 1.4515 -0.0374 -0.4903 0.1031 39 LYS T CD 37182 C CE . LYS T 39 ? 1.2081 1.7769 1.5381 -0.0537 -0.5059 0.1319 39 LYS T CE 37183 N NZ . LYS T 39 ? 1.2267 1.8619 1.5938 -0.0716 -0.5122 0.1680 39 LYS T NZ 37184 N N . SER T 40 ? 0.8887 1.2854 1.1068 -0.0040 -0.4717 0.0278 40 SER T N 37185 C CA . SER T 40 ? 0.8505 1.1943 1.0468 -0.0101 -0.4666 0.0369 40 SER T CA 37186 C C . SER T 40 ? 0.8363 1.1776 1.0202 -0.0035 -0.4533 0.0207 40 SER T C 37187 O O . SER T 40 ? 0.8195 1.1570 0.9972 -0.0092 -0.4438 0.0295 40 SER T O 37188 C CB . SER T 40 ? 0.8806 1.1462 1.0532 -0.0081 -0.4774 0.0354 40 SER T CB 37189 O OG . SER T 40 ? 0.8682 1.1096 1.0300 0.0035 -0.4811 0.0132 40 SER T OG 37190 N N . THR T 41 ? 0.8283 1.1679 1.0101 0.0088 -0.4548 -0.0034 41 THR T N 37191 C CA . THR T 41 ? 0.7828 1.1223 0.9584 0.0159 -0.4460 -0.0208 41 THR T CA 37192 C C . THR T 41 ? 0.7534 1.1577 0.9446 0.0130 -0.4343 -0.0158 41 THR T C 37193 O O . THR T 41 ? 0.7685 1.1623 0.9512 0.0096 -0.4244 -0.0129 41 THR T O 37194 C CB . THR T 41 ? 0.7813 1.1256 0.9633 0.0304 -0.4547 -0.0478 41 THR T CB 37195 O OG1 . THR T 41 ? 0.8245 1.1003 0.9881 0.0324 -0.4648 -0.0517 41 THR T OG1 37196 C CG2 . THR T 41 ? 0.7876 1.1470 0.9729 0.0383 -0.4491 -0.0664 41 THR T CG2 37197 N N . GLN T 42 ? 0.7279 1.2024 0.9424 0.0140 -0.4356 -0.0134 42 GLN T N 37198 C CA . GLN T 42 ? 0.6951 1.2414 0.9250 0.0123 -0.4253 -0.0084 42 GLN T CA 37199 C C . GLN T 42 ? 0.6620 1.2099 0.8918 -0.0043 -0.4191 0.0219 42 GLN T C 37200 O O . GLN T 42 ? 0.6067 1.1931 0.8415 -0.0068 -0.4094 0.0265 42 GLN T O 37201 C CB . GLN T 42 ? 0.7012 1.3295 0.9558 0.0189 -0.4284 -0.0131 42 GLN T CB 37202 C CG . GLN T 42 ? 0.7328 1.3796 0.9916 0.0393 -0.4329 -0.0491 42 GLN T CG 37203 C CD . GLN T 42 ? 0.7711 1.4419 1.0290 0.0483 -0.4250 -0.0668 42 GLN T CD 37204 O OE1 . GLN T 42 ? 0.7907 1.4968 1.0509 0.0406 -0.4138 -0.0519 42 GLN T OE1 37205 N NE2 . GLN T 42 ? 0.8153 1.4662 1.0719 0.0647 -0.4330 -0.0989 42 GLN T NE2 37206 N N . ALA T 43 ? 0.6615 1.1674 0.8868 -0.0149 -0.4271 0.0417 43 ALA T N 37207 C CA . ALA T 43 ? 0.6440 1.1397 0.8697 -0.0294 -0.4258 0.0683 43 ALA T CA 37208 C C . ALA T 43 ? 0.6499 1.1036 0.8551 -0.0279 -0.4162 0.0613 43 ALA T C 37209 O O . ALA T 43 ? 0.6192 1.0926 0.8284 -0.0350 -0.4092 0.0738 43 ALA T O 37210 C CB . ALA T 43 ? 0.6521 1.1010 0.8760 -0.0374 -0.4402 0.0848 43 ALA T CB 37211 N N . ALA T 44 ? 0.6729 1.0687 0.8568 -0.0191 -0.4168 0.0429 44 ALA T N 37212 C CA . ALA T 44 ? 0.6966 1.0485 0.8604 -0.0177 -0.4083 0.0369 44 ALA T CA 37213 C C . ALA T 44 ? 0.6885 1.0757 0.8577 -0.0120 -0.3973 0.0223 44 ALA T C 37214 O O . ALA T 44 ? 0.7047 1.0883 0.8693 -0.0159 -0.3883 0.0273 44 ALA T O 37215 C CB . ALA T 44 ? 0.7209 1.0062 0.8619 -0.0113 -0.4132 0.0253 44 ALA T CB 37216 N N . ILE T 45 ? 0.6773 1.0986 0.8572 -0.0017 -0.3996 0.0029 45 ILE T N 37217 C CA . ILE T 45 ? 0.6790 1.1347 0.8660 0.0062 -0.3928 -0.0146 45 ILE T CA 37218 C C . ILE T 45 ? 0.6755 1.1963 0.8768 0.0007 -0.3846 -0.0018 45 ILE T C 37219 O O . ILE T 45 ? 0.6846 1.2171 0.8856 0.0016 -0.3765 -0.0062 45 ILE T O 37220 C CB . ILE T 45 ? 0.6950 1.1766 0.8931 0.0212 -0.4010 -0.0411 45 ILE T CB 37221 C CG1 . ILE T 45 ? 0.7431 1.1582 0.9278 0.0272 -0.4087 -0.0566 45 ILE T CG1 37222 C CG2 . ILE T 45 ? 0.7023 1.2424 0.9143 0.0309 -0.3967 -0.0584 45 ILE T CG2 37223 C CD1 . ILE T 45 ? 0.7696 1.1938 0.9645 0.0405 -0.4225 -0.0789 45 ILE T CD1 37224 N N . ASP T 46 ? 0.6840 1.2498 0.8994 -0.0056 -0.3877 0.0154 46 ASP T N 37225 C CA . ASP T 46 ? 0.6731 1.3083 0.9039 -0.0121 -0.3813 0.0315 46 ASP T CA 37226 C C . ASP T 46 ? 0.6351 1.2433 0.8585 -0.0239 -0.3755 0.0501 46 ASP T C 37227 O O . ASP T 46 ? 0.6417 1.2911 0.8712 -0.0254 -0.3678 0.0535 46 ASP T O 37228 C CB . ASP T 46 ? 0.7155 1.4002 0.9649 -0.0206 -0.3874 0.0539 46 ASP T CB 37229 C CG . ASP T 46 ? 0.7508 1.4971 1.0142 -0.0080 -0.3902 0.0369 46 ASP T CG 37230 O OD1 . ASP T 46 ? 0.7921 1.5280 1.0497 0.0084 -0.3913 0.0052 46 ASP T OD1 37231 O OD2 . ASP T 46 ? 0.8055 1.6113 1.0876 -0.0146 -0.3928 0.0560 46 ASP T OD2 37232 N N . GLN T 47 ? 0.6234 1.1652 0.8341 -0.0310 -0.3803 0.0610 47 GLN T N 37233 C CA . GLN T 47 ? 0.6166 1.1271 0.8199 -0.0400 -0.3770 0.0759 47 GLN T CA 37234 C C . GLN T 47 ? 0.6322 1.1172 0.8217 -0.0331 -0.3666 0.0581 47 GLN T C 37235 O O . GLN T 47 ? 0.6807 1.1813 0.8730 -0.0374 -0.3597 0.0652 47 GLN T O 37236 C CB . GLN T 47 ? 0.6213 1.0693 0.8142 -0.0458 -0.3871 0.0883 47 GLN T CB 37237 C CG . GLN T 47 ? 0.6089 1.0786 0.8201 -0.0566 -0.3999 0.1125 47 GLN T CG 37238 C CD . GLN T 47 ? 0.6379 1.0430 0.8391 -0.0590 -0.4133 0.1194 47 GLN T CD 37239 O OE1 . GLN T 47 ? 0.6383 1.0368 0.8436 -0.0586 -0.4237 0.1206 47 GLN T OE1 37240 N NE2 . GLN T 47 ? 0.6662 1.0254 0.8545 -0.0601 -0.4140 0.1223 47 GLN T NE2 37241 N N . ILE T 48 ? 0.6358 1.0839 0.8128 -0.0233 -0.3666 0.0368 48 ILE T N 37242 C CA . ILE T 48 ? 0.6701 1.1028 0.8401 -0.0171 -0.3586 0.0201 48 ILE T CA 37243 C C . ILE T 48 ? 0.6282 1.1259 0.8142 -0.0127 -0.3532 0.0113 48 ILE T C 37244 O O . ILE T 48 ? 0.5930 1.0939 0.7787 -0.0140 -0.3456 0.0108 48 ILE T O 37245 C CB . ILE T 48 ? 0.7028 1.0950 0.8633 -0.0078 -0.3632 -0.0001 48 ILE T CB 37246 C CG1 . ILE T 48 ? 0.7303 1.0534 0.8691 -0.0111 -0.3625 0.0059 48 ILE T CG1 37247 C CG2 . ILE T 48 ? 0.6974 1.1023 0.8644 0.0003 -0.3602 -0.0206 48 ILE T CG2 37248 C CD1 . ILE T 48 ? 0.7343 1.0306 0.8638 -0.0158 -0.3694 0.0205 48 ILE T CD1 37249 N N . THR T 49 ? 0.6136 1.1641 0.8131 -0.0060 -0.3576 0.0029 49 THR T N 37250 C CA . THR T 49 ? 0.6142 1.2343 0.8277 0.0006 -0.3538 -0.0066 49 THR T CA 37251 C C . THR T 49 ? 0.5794 1.2355 0.7984 -0.0105 -0.3468 0.0167 49 THR T C 37252 O O . THR T 49 ? 0.5976 1.2817 0.8201 -0.0072 -0.3408 0.0100 49 THR T O 37253 C CB . THR T 49 ? 0.6224 1.3003 0.8492 0.0104 -0.3602 -0.0176 49 THR T CB 37254 O OG1 . THR T 49 ? 0.6424 1.2859 0.8659 0.0230 -0.3686 -0.0439 49 THR T OG1 37255 C CG2 . THR T 49 ? 0.6137 1.3754 0.8540 0.0188 -0.3561 -0.0263 49 THR T CG2 37256 N N . GLY T 50 ? 0.5490 1.2024 0.7703 -0.0238 -0.3496 0.0442 50 GLY T N 37257 C CA . GLY T 50 ? 0.5369 1.2147 0.7650 -0.0363 -0.3464 0.0694 50 GLY T CA 37258 C C . GLY T 50 ? 0.5345 1.1701 0.7521 -0.0383 -0.3399 0.0674 50 GLY T C 37259 O O . GLY T 50 ? 0.5175 1.1868 0.7415 -0.0420 -0.3350 0.0753 50 GLY T O 37260 N N . LYS T 51 ? 0.5382 1.1032 0.7400 -0.0360 -0.3402 0.0583 51 LYS T N 37261 C CA . LYS T 51 ? 0.5245 1.0492 0.7163 -0.0367 -0.3334 0.0551 51 LYS T CA 37262 C C . LYS T 51 ? 0.4998 1.0489 0.6954 -0.0280 -0.3266 0.0350 51 LYS T C 37263 O O . LYS T 51 ? 0.5101 1.0657 0.7077 -0.0307 -0.3208 0.0382 51 LYS T O 37264 C CB . LYS T 51 ? 0.5439 0.9969 0.7175 -0.0344 -0.3347 0.0485 51 LYS T CB 37265 C CG . LYS T 51 ? 0.5571 0.9700 0.7225 -0.0420 -0.3394 0.0666 51 LYS T CG 37266 C CD . LYS T 51 ? 0.5806 0.9351 0.7274 -0.0374 -0.3422 0.0593 51 LYS T CD 37267 C CE . LYS T 51 ? 0.6064 0.9288 0.7472 -0.0419 -0.3525 0.0742 51 LYS T CE 37268 N NZ . LYS T 51 ? 0.6259 0.9061 0.7519 -0.0404 -0.3490 0.0749 51 LYS T NZ 37269 N N . LEU T 52 ? 0.4891 1.0488 0.6871 -0.0169 -0.3296 0.0131 52 LEU T N 37270 C CA . LEU T 52 ? 0.4908 1.0702 0.6950 -0.0067 -0.3276 -0.0091 52 LEU T CA 37271 C C . LEU T 52 ? 0.4868 1.1390 0.7035 -0.0050 -0.3247 -0.0070 52 LEU T C 37272 O O . LEU T 52 ? 0.4861 1.1494 0.7062 -0.0028 -0.3203 -0.0138 52 LEU T O 37273 C CB . LEU T 52 ? 0.5082 1.0829 0.7153 0.0062 -0.3361 -0.0345 52 LEU T CB 37274 C CG . LEU T 52 ? 0.5236 1.0258 0.7184 0.0052 -0.3400 -0.0377 52 LEU T CG 37275 C CD1 . LEU T 52 ? 0.5371 1.0388 0.7376 0.0174 -0.3517 -0.0604 52 LEU T CD1 37276 C CD2 . LEU T 52 ? 0.5253 0.9843 0.7148 0.0021 -0.3349 -0.0390 52 LEU T CD2 37277 N N . ASN T 53 ? 0.4819 1.1858 0.7058 -0.0072 -0.3271 0.0049 53 ASN T N 37278 C CA . ASN T 53 ? 0.4748 1.2552 0.7096 -0.0071 -0.3238 0.0121 53 ASN T CA 37279 C C . ASN T 53 ? 0.4681 1.2428 0.7023 -0.0194 -0.3182 0.0333 53 ASN T C 37280 O O . ASN T 53 ? 0.4543 1.2694 0.6934 -0.0158 -0.3145 0.0288 53 ASN T O 37281 C CB . ASN T 53 ? 0.4663 1.3073 0.7105 -0.0093 -0.3272 0.0260 53 ASN T CB 37282 C CG . ASN T 53 ? 0.4768 1.3421 0.7246 0.0075 -0.3326 -0.0014 53 ASN T CG 37283 O OD1 . ASN T 53 ? 0.4911 1.3559 0.7389 0.0230 -0.3345 -0.0319 53 ASN T OD1 37284 N ND2 . ASN T 53 ? 0.4830 1.3653 0.7356 0.0051 -0.3372 0.0080 53 ASN T ND2 37285 N N . ARG T 54 ? 0.4953 1.2192 0.7237 -0.0324 -0.3192 0.0543 54 ARG T N 37286 C CA . ARG T 54 ? 0.5116 1.2209 0.7400 -0.0428 -0.3164 0.0722 54 ARG T CA 37287 C C . ARG T 54 ? 0.5472 1.2245 0.7697 -0.0370 -0.3100 0.0545 54 ARG T C 37288 O O . ARG T 54 ? 0.5332 1.2286 0.7603 -0.0402 -0.3064 0.0606 54 ARG T O 37289 C CB . ARG T 54 ? 0.5242 1.1805 0.7480 -0.0543 -0.3221 0.0931 54 ARG T CB 37290 C CG . ARG T 54 ? 0.5308 1.2212 0.7680 -0.0680 -0.3298 0.1248 54 ARG T CG 37291 C CD . ARG T 54 ? 0.5669 1.1985 0.8012 -0.0769 -0.3391 0.1411 54 ARG T CD 37292 N NE . ARG T 54 ? 0.5930 1.1722 0.8170 -0.0752 -0.3356 0.1345 54 ARG T NE 37293 C CZ . ARG T 54 ? 0.6159 1.1329 0.8235 -0.0689 -0.3337 0.1202 54 ARG T CZ 37294 N NH1 . ARG T 54 ? 0.6063 1.0988 0.8044 -0.0636 -0.3355 0.1100 54 ARG T NH1 37295 N NH2 . ARG T 54 ? 0.6638 1.1459 0.8647 -0.0676 -0.3299 0.1168 54 ARG T NH2 37296 N N . LEU T 55 ? 0.5853 1.2149 0.7991 -0.0296 -0.3095 0.0349 55 LEU T N 37297 C CA . LEU T 55 ? 0.6423 1.2362 0.8525 -0.0260 -0.3044 0.0211 55 LEU T CA 37298 C C . LEU T 55 ? 0.6987 1.3369 0.9196 -0.0166 -0.3033 0.0025 55 LEU T C 37299 O O . LEU T 55 ? 0.7120 1.3545 0.9365 -0.0185 -0.2988 0.0038 55 LEU T O 37300 C CB . LEU T 55 ? 0.6246 1.1645 0.8257 -0.0212 -0.3063 0.0074 55 LEU T CB 37301 C CG . LEU T 55 ? 0.6310 1.1383 0.8320 -0.0185 -0.3022 -0.0051 55 LEU T CG 37302 C CD1 . LEU T 55 ? 0.6424 1.1068 0.8332 -0.0269 -0.2956 0.0103 55 LEU T CD1 37303 C CD2 . LEU T 55 ? 0.6189 1.0983 0.8196 -0.0110 -0.3082 -0.0236 55 LEU T CD2 37304 N N . VAL T 56 ? 0.7758 1.4442 1.0019 -0.0050 -0.3090 -0.0168 56 VAL T N 37305 C CA . VAL T 56 ? 0.8100 1.5302 1.0467 0.0078 -0.3118 -0.0383 56 VAL T CA 37306 C C . VAL T 56 ? 0.8780 1.6649 1.1188 0.0035 -0.3083 -0.0209 56 VAL T C 37307 O O . VAL T 56 ? 0.9187 1.7054 1.1567 -0.0094 -0.3063 0.0063 56 VAL T O 37308 C CB . VAL T 56 ? 0.8255 1.5615 1.0663 0.0220 -0.3211 -0.0620 56 VAL T CB 37309 C CG1 . VAL T 56 ? 0.8503 1.6594 1.1019 0.0382 -0.3260 -0.0837 56 VAL T CG1 37310 C CG2 . VAL T 56 ? 0.8603 1.5317 1.1004 0.0260 -0.3271 -0.0791 56 VAL T CG2 37311 N N . GLU T 57 ? 0.9202 1.7638 1.1686 0.0140 -0.3092 -0.0353 57 GLU T N 37312 C CA . GLU T 57 ? 1.0510 1.9707 1.3033 0.0114 -0.3068 -0.0187 57 GLU T CA 37313 C C . GLU T 57 ? 1.0785 1.9843 1.3294 -0.0062 -0.3016 0.0123 57 GLU T C 37314 O O . GLU T 57 ? 1.1351 2.0231 1.3843 -0.0206 -0.3017 0.0395 57 GLU T O 37315 C CB . GLU T 57 ? 1.2034 2.1654 1.4570 0.0109 -0.3092 -0.0084 57 GLU T CB 37316 C CG . GLU T 57 ? 1.2806 2.3152 1.5393 0.0008 -0.3066 0.0222 57 GLU T CG 37317 C CD . GLU T 57 ? 1.3092 2.3142 1.5686 -0.0208 -0.3073 0.0605 57 GLU T CD 37318 O OE1 . GLU T 57 ? 1.1451 2.0765 1.3992 -0.0304 -0.3073 0.0685 57 GLU T OE1 37319 O OE2 . GLU T 57 ? 1.3523 2.4118 1.6191 -0.0278 -0.3092 0.0830 57 GLU T OE2 37320 N N . LYS T 58 ? 1.1347 2.0466 1.3882 -0.0043 -0.2992 0.0069 58 LYS T N 37321 C CA . LYS T 58 ? 1.2194 2.1340 1.4743 -0.0186 -0.2963 0.0345 58 LYS T CA 37322 C C . LYS T 58 ? 1.2119 2.1815 1.4717 -0.0104 -0.2956 0.0246 58 LYS T C 37323 O O . LYS T 58 ? 1.2225 2.1811 1.4841 0.0022 -0.2966 -0.0037 58 LYS T O 37324 C CB . LYS T 58 ? 1.2812 2.1162 1.5321 -0.0273 -0.2937 0.0397 58 LYS T CB 37325 C CG . LYS T 58 ? 1.2488 2.0277 1.4927 -0.0349 -0.2950 0.0503 58 LYS T CG 37326 C CD . LYS T 58 ? 1.2800 1.9964 1.5199 -0.0434 -0.2926 0.0600 58 LYS T CD 37327 C CE . LYS T 58 ? 1.3371 1.9894 1.5667 -0.0425 -0.2921 0.0532 58 LYS T CE 37328 N NZ . LYS T 58 ? 1.3259 1.9659 1.5514 -0.0492 -0.2979 0.0701 58 LYS T NZ 37329 N N . THR T 59 ? 1.2261 2.2561 1.4892 -0.0177 -0.2956 0.0487 59 THR T N 37330 C CA . THR T 59 ? 1.2297 2.3090 1.4958 -0.0118 -0.2951 0.0437 59 THR T CA 37331 C C . THR T 59 ? 1.0973 2.1184 1.3647 -0.0181 -0.2934 0.0446 59 THR T C 37332 O O . THR T 59 ? 0.9554 1.9275 1.2228 -0.0331 -0.2930 0.0668 59 THR T O 37333 C CB . THR T 59 ? 1.2948 2.4530 1.5643 -0.0208 -0.2958 0.0751 59 THR T CB 37334 O OG1 . THR T 59 ? 1.2635 2.4858 1.5331 -0.0139 -0.2963 0.0741 59 THR T OG1 37335 C CG2 . THR T 59 ? 1.2693 2.4770 1.5399 -0.0137 -0.2956 0.0687 59 THR T CG2 37336 N N . ASN T 60 ? 1.0957 2.1245 1.3656 -0.0053 -0.2938 0.0186 60 ASN T N 37337 C CA . ASN T 60 ? 1.1561 2.1395 1.4296 -0.0095 -0.2922 0.0170 60 ASN T CA 37338 C C . ASN T 60 ? 1.0223 2.0603 1.2994 -0.0093 -0.2935 0.0251 60 ASN T C 37339 O O . ASN T 60 ? 0.9529 2.0615 1.2292 0.0021 -0.2959 0.0153 60 ASN T O 37340 C CB . ASN T 60 ? 1.2351 2.1770 1.5123 0.0030 -0.2937 -0.0169 60 ASN T CB 37341 C CG . ASN T 60 ? 1.3141 2.1922 1.5875 -0.0001 -0.2923 -0.0201 60 ASN T CG 37342 O OD1 . ASN T 60 ? 1.3005 2.1739 1.5749 0.0111 -0.2968 -0.0430 60 ASN T OD1 37343 N ND2 . ASN T 60 ? 1.3942 2.2232 1.6635 -0.0145 -0.2877 0.0020 60 ASN T ND2 37344 N N . THR T 61 ? 0.8945 1.9025 1.1749 -0.0217 -0.2925 0.0438 61 THR T N 37345 C CA . THR T 61 ? 0.8591 1.9068 1.1438 -0.0211 -0.2945 0.0484 61 THR T CA 37346 C C . THR T 61 ? 0.7909 1.8296 1.0801 -0.0051 -0.2955 0.0124 61 THR T C 37347 O O . THR T 61 ? 0.7104 1.6967 1.0021 0.0000 -0.2946 -0.0081 61 THR T O 37348 C CB . THR T 61 ? 0.8845 1.8995 1.1739 -0.0380 -0.2955 0.0769 61 THR T CB 37349 O OG1 . THR T 61 ? 0.8936 1.8324 1.1851 -0.0397 -0.2922 0.0669 61 THR T OG1 37350 C CG2 . THR T 61 ? 0.9320 1.9561 1.2210 -0.0539 -0.2992 0.1127 61 THR T CG2 37351 N N . GLU T 62 ? 0.7766 1.8704 1.0678 0.0031 -0.2990 0.0056 62 GLU T N 37352 C CA . GLU T 62 ? 0.7270 1.8172 1.0254 0.0186 -0.3034 -0.0277 62 GLU T CA 37353 C C . GLU T 62 ? 0.6314 1.6731 0.9385 0.0096 -0.3019 -0.0217 62 GLU T C 37354 O O . GLU T 62 ? 0.5812 1.6326 0.8881 -0.0020 -0.3009 0.0039 62 GLU T O 37355 C CB . GLU T 62 ? 0.8380 2.0124 1.1339 0.0339 -0.3091 -0.0402 62 GLU T CB 37356 C CG . GLU T 62 ? 0.9208 2.1459 1.2112 0.0515 -0.3128 -0.0621 62 GLU T CG 37357 C CD . GLU T 62 ? 0.9890 2.2609 1.2829 0.0768 -0.3230 -0.1008 62 GLU T CD 37358 O OE1 . GLU T 62 ? 0.9860 2.2262 1.2904 0.0823 -0.3290 -0.1201 62 GLU T OE1 37359 O OE2 . GLU T 62 ? 1.1040 2.4458 1.3912 0.0925 -0.3262 -0.1134 62 GLU T OE2 37360 N N . PHE T 63 ? 0.5800 1.5722 0.8968 0.0152 -0.3030 -0.0450 63 PHE T N 37361 C CA . PHE T 63 ? 0.5532 1.5051 0.8810 0.0090 -0.3017 -0.0433 63 PHE T CA 37362 C C . PHE T 63 ? 0.5720 1.5384 0.9127 0.0233 -0.3101 -0.0723 63 PHE T C 37363 O O . PHE T 63 ? 0.6013 1.5699 0.9471 0.0370 -0.3174 -0.0998 63 PHE T O 37364 C CB . PHE T 63 ? 0.5286 1.4075 0.8598 0.0002 -0.2954 -0.0400 63 PHE T CB 37365 C CG . PHE T 63 ? 0.4948 1.3522 0.8155 -0.0136 -0.2891 -0.0118 63 PHE T CG 37366 C CD1 . PHE T 63 ? 0.4909 1.3477 0.8013 -0.0142 -0.2879 -0.0080 63 PHE T CD1 37367 C CD2 . PHE T 63 ? 0.4765 1.3156 0.7993 -0.0251 -0.2867 0.0097 63 PHE T CD2 37368 C CE1 . PHE T 63 ? 0.4877 1.3238 0.7901 -0.0266 -0.2847 0.0175 63 PHE T CE1 37369 C CE2 . PHE T 63 ? 0.4647 1.2833 0.7801 -0.0364 -0.2848 0.0338 63 PHE T CE2 37370 C CZ . PHE T 63 ? 0.4721 1.2887 0.7775 -0.0374 -0.2841 0.0380 63 PHE T CZ 37371 N N . GLU T 64 ? 0.6001 1.5743 0.9476 0.0205 -0.3114 -0.0666 64 GLU T N 37372 C CA . GLU T 64 ? 0.6305 1.6116 0.9930 0.0326 -0.3206 -0.0928 64 GLU T CA 37373 C C . GLU T 64 ? 0.5848 1.5023 0.9632 0.0231 -0.3167 -0.0907 64 GLU T C 37374 O O . GLU T 64 ? 0.5862 1.4663 0.9605 0.0092 -0.3069 -0.0691 64 GLU T O 37375 C CB . GLU T 64 ? 0.6757 1.7158 1.0348 0.0369 -0.3252 -0.0881 64 GLU T CB 37376 C CG . GLU T 64 ? 0.7322 1.8458 1.0746 0.0460 -0.3276 -0.0867 64 GLU T CG 37377 C CD . GLU T 64 ? 0.8466 2.0247 1.1837 0.0493 -0.3318 -0.0778 64 GLU T CD 37378 O OE1 . GLU T 64 ? 1.0154 2.1780 1.3570 0.0367 -0.3301 -0.0571 64 GLU T OE1 37379 O OE2 . GLU T 64 ? 0.8629 2.1094 1.1912 0.0656 -0.3377 -0.0926 64 GLU T OE2 37380 N N . SER T 65 ? 0.5643 1.4695 0.9618 0.0310 -0.3252 -0.1134 65 SER T N 37381 C CA . SER T 65 ? 0.5924 1.4417 1.0069 0.0211 -0.3207 -0.1094 65 SER T CA 37382 C C . SER T 65 ? 0.5951 1.4438 1.0123 0.0115 -0.3150 -0.0901 65 SER T C 37383 O O . SER T 65 ? 0.6037 1.4951 1.0143 0.0143 -0.3186 -0.0851 65 SER T O 37384 C CB . SER T 65 ? 0.5974 1.4319 1.0367 0.0302 -0.3335 -0.1364 65 SER T CB 37385 O OG . SER T 65 ? 0.6446 1.5095 1.0936 0.0373 -0.3421 -0.1462 65 SER T OG 37386 N N . ILE T 66 ? 0.6031 1.4054 1.0293 0.0004 -0.3063 -0.0785 66 ILE T N 37387 C CA . ILE T 66 ? 0.6076 1.4039 1.0417 -0.0066 -0.3028 -0.0652 66 ILE T CA 37388 C C . ILE T 66 ? 0.6747 1.4371 1.1340 -0.0091 -0.3018 -0.0732 66 ILE T C 37389 O O . ILE T 66 ? 0.7775 1.5425 1.2504 -0.0108 -0.3029 -0.0711 66 ILE T O 37390 C CB . ILE T 66 ? 0.5737 1.3555 0.9928 -0.0177 -0.2934 -0.0385 66 ILE T CB 37391 C CG1 . ILE T 66 ? 0.5303 1.2678 0.9447 -0.0234 -0.2837 -0.0333 66 ILE T CG1 37392 C CG2 . ILE T 66 ? 0.5411 1.3626 0.9404 -0.0175 -0.2968 -0.0263 66 ILE T CG2 37393 C CD1 . ILE T 66 ? 0.5047 1.2219 0.9096 -0.0321 -0.2770 -0.0114 66 ILE T CD1 37394 N N . GLU T 67 ? 0.7130 1.4451 1.1796 -0.0101 -0.3001 -0.0803 67 GLU T N 37395 C CA . GLU T 67 ? 0.7578 1.4637 1.2526 -0.0126 -0.3022 -0.0882 67 GLU T CA 37396 C C . GLU T 67 ? 0.7329 1.4505 1.2457 -0.0020 -0.3200 -0.1137 67 GLU T C 37397 O O . GLU T 67 ? 0.7990 1.5179 1.3045 0.0041 -0.3264 -0.1246 67 GLU T O 37398 C CB . GLU T 67 ? 0.8105 1.4773 1.3048 -0.0209 -0.2925 -0.0788 67 GLU T CB 37399 C CG . GLU T 67 ? 0.8301 1.4772 1.3146 -0.0301 -0.2763 -0.0575 67 GLU T CG 37400 C CD . GLU T 67 ? 0.8395 1.4551 1.3176 -0.0357 -0.2678 -0.0497 67 GLU T CD 37401 O OE1 . GLU T 67 ? 0.9217 1.5175 1.4162 -0.0420 -0.2616 -0.0439 67 GLU T OE1 37402 O OE2 . GLU T 67 ? 0.8142 1.4279 1.2715 -0.0339 -0.2678 -0.0490 67 GLU T OE2 37403 N N . SER T 68 ? 0.6571 1.3807 1.1951 0.0007 -0.3297 -0.1244 68 SER T N 37404 C CA . SER T 68 ? 0.6245 1.3495 1.1865 0.0103 -0.3498 -0.1495 68 SER T CA 37405 C C . SER T 68 ? 0.6012 1.2848 1.1854 0.0018 -0.3516 -0.1469 68 SER T C 37406 O O . SER T 68 ? 0.5634 1.2243 1.1624 -0.0106 -0.3416 -0.1306 68 SER T O 37407 C CB . SER T 68 ? 0.6403 1.3805 1.2262 0.0147 -0.3611 -0.1604 68 SER T CB 37408 O OG . SER T 68 ? 0.6531 1.3855 1.2692 0.0223 -0.3830 -0.1836 68 SER T OG 37409 N N . GLU T 69 ? 0.6028 1.2796 1.1913 0.0090 -0.3658 -0.1631 69 GLU T N 37410 C CA . GLU T 69 ? 0.6086 1.2468 1.2217 0.0007 -0.3723 -0.1602 69 GLU T CA 37411 C C . GLU T 69 ? 0.6321 1.2588 1.2887 -0.0018 -0.3890 -0.1676 69 GLU T C 37412 O O . GLU T 69 ? 0.6713 1.2683 1.3513 -0.0153 -0.3881 -0.1531 69 GLU T O 37413 C CB . GLU T 69 ? 0.6230 1.2579 1.2321 0.0111 -0.3880 -0.1786 69 GLU T CB 37414 C CG . GLU T 69 ? 0.6197 1.2638 1.1900 0.0131 -0.3740 -0.1716 69 GLU T CG 37415 C CD . GLU T 69 ? 0.6090 1.2190 1.1686 -0.0026 -0.3556 -0.1452 69 GLU T CD 37416 O OE1 . GLU T 69 ? 0.5936 1.1708 1.1757 -0.0119 -0.3604 -0.1386 69 GLU T OE1 37417 O OE2 . GLU T 69 ? 0.6211 1.2392 1.1496 -0.0053 -0.3380 -0.1310 69 GLU T OE2 37418 N N . PHE T 70 ? 0.6519 1.3037 1.3208 0.0109 -0.4059 -0.1896 70 PHE T N 37419 C CA . PHE T 70 ? 0.6620 1.3021 1.3761 0.0108 -0.4282 -0.2013 70 PHE T CA 37420 C C . PHE T 70 ? 0.7279 1.3792 1.4567 0.0056 -0.4221 -0.1935 70 PHE T C 37421 O O . PHE T 70 ? 0.7390 1.3732 1.5070 -0.0028 -0.4317 -0.1896 70 PHE T O 37422 C CB . PHE T 70 ? 0.6476 1.3044 1.3716 0.0322 -0.4588 -0.2380 70 PHE T CB 37423 C CG . PHE T 70 ? 0.6287 1.2788 1.3397 0.0407 -0.4677 -0.2504 70 PHE T CG 37424 C CD1 . PHE T 70 ? 0.6336 1.2441 1.3558 0.0272 -0.4668 -0.2350 70 PHE T CD1 37425 C CD2 . PHE T 70 ? 0.6110 1.2975 1.2999 0.0628 -0.4780 -0.2775 70 PHE T CD2 37426 C CE1 . PHE T 70 ? 0.6371 1.2397 1.3491 0.0353 -0.4768 -0.2471 70 PHE T CE1 37427 C CE2 . PHE T 70 ? 0.6346 1.3170 1.3136 0.0717 -0.4870 -0.2904 70 PHE T CE2 37428 C CZ . PHE T 70 ? 0.6435 1.2816 1.3341 0.0580 -0.4867 -0.2756 70 PHE T CZ 37429 N N . SER T 71 ? 0.8039 1.4849 1.5037 0.0105 -0.4082 -0.1906 71 SER T N 37430 C CA . SER T 71 ? 0.8417 1.5316 1.5517 0.0044 -0.3996 -0.1799 71 SER T CA 37431 C C . SER T 71 ? 0.8494 1.5181 1.5586 -0.0137 -0.3748 -0.1493 71 SER T C 37432 O O . SER T 71 ? 0.8747 1.5267 1.5665 -0.0203 -0.3619 -0.1358 71 SER T O 37433 C CB . SER T 71 ? 0.8664 1.5947 1.5454 0.0146 -0.3941 -0.1838 71 SER T CB 37434 O OG . SER T 71 ? 0.9585 1.7158 1.6272 0.0333 -0.4124 -0.2104 71 SER T OG 37435 N N . GLU T 72 ? 0.9148 1.5870 1.6421 -0.0200 -0.3690 -0.1402 72 GLU T N 37436 C CA . GLU T 72 ? 0.9722 1.6370 1.6925 -0.0322 -0.3447 -0.1150 72 GLU T CA 37437 C C . GLU T 72 ? 0.9307 1.6161 1.6139 -0.0262 -0.3335 -0.1115 72 GLU T C 37438 O O . GLU T 72 ? 0.9415 1.6515 1.6186 -0.0160 -0.3444 -0.1249 72 GLU T O 37439 C CB . GLU T 72 ? 1.0687 1.7336 1.8273 -0.0396 -0.3453 -0.1088 72 GLU T CB 37440 C CG . GLU T 72 ? 1.1723 1.8249 1.9393 -0.0538 -0.3245 -0.0838 72 GLU T CG 37441 C CD . GLU T 72 ? 1.2415 1.8750 2.0415 -0.0652 -0.3304 -0.0751 72 GLU T CD 37442 O OE1 . GLU T 72 ? 1.2010 1.8346 2.0432 -0.0688 -0.3465 -0.0794 72 GLU T OE1 37443 O OE2 . GLU T 72 ? 1.3194 1.9378 2.1044 -0.0713 -0.3202 -0.0626 72 GLU T OE2 37444 N N . ILE T 73 ? 0.8790 1.5557 1.5388 -0.0325 -0.3138 -0.0929 73 ILE T N 37445 C CA . ILE T 73 ? 0.8160 1.5082 1.4465 -0.0293 -0.3055 -0.0856 73 ILE T CA 37446 C C . ILE T 73 ? 0.7102 1.3971 1.3484 -0.0357 -0.2919 -0.0707 73 ILE T C 37447 O O . ILE T 73 ? 0.7091 1.3809 1.3636 -0.0430 -0.2824 -0.0619 73 ILE T O 37448 C CB . ILE T 73 ? 0.8535 1.5425 1.4475 -0.0284 -0.2979 -0.0786 73 ILE T CB 37449 C CG1 . ILE T 73 ? 0.8761 1.5369 1.4692 -0.0357 -0.2878 -0.0698 73 ILE T CG1 37450 C CG2 . ILE T 73 ? 0.8842 1.5956 1.4648 -0.0181 -0.3120 -0.0946 73 ILE T CG2 37451 C CD1 . ILE T 73 ? 0.9287 1.5838 1.4891 -0.0345 -0.2826 -0.0651 73 ILE T CD1 37452 N N . GLU T 74 ? 0.6265 1.3286 1.2538 -0.0323 -0.2922 -0.0676 74 GLU T N 37453 C CA . GLU T 74 ? 0.5798 1.2791 1.2174 -0.0356 -0.2830 -0.0575 74 GLU T CA 37454 C C . GLU T 74 ? 0.5474 1.2273 1.1720 -0.0402 -0.2662 -0.0440 74 GLU T C 37455 O O . GLU T 74 ? 0.5270 1.1982 1.1251 -0.0401 -0.2628 -0.0397 74 GLU T O 37456 C CB . GLU T 74 ? 0.5589 1.2754 1.1846 -0.0311 -0.2893 -0.0554 74 GLU T CB 37457 C CG . GLU T 74 ? 0.5300 1.2457 1.1723 -0.0321 -0.2849 -0.0497 74 GLU T CG 37458 C CD . GLU T 74 ? 0.5303 1.2323 1.1547 -0.0330 -0.2744 -0.0371 74 GLU T CD 37459 O OE1 . GLU T 74 ? 0.5221 1.2190 1.1617 -0.0331 -0.2661 -0.0343 74 GLU T OE1 37460 O OE2 . GLU T 74 ? 0.5119 1.2104 1.1081 -0.0326 -0.2756 -0.0307 74 GLU T OE2 37461 N N . HIS T 75 ? 0.5346 1.2107 1.1787 -0.0435 -0.2562 -0.0380 75 HIS T N 37462 C CA . HIS T 75 ? 0.5282 1.1904 1.1646 -0.0470 -0.2403 -0.0273 75 HIS T CA 37463 C C . HIS T 75 ? 0.5073 1.1612 1.1116 -0.0427 -0.2344 -0.0207 75 HIS T C 37464 O O . HIS T 75 ? 0.4906 1.1305 1.0752 -0.0439 -0.2266 -0.0150 75 HIS T O 37465 C CB . HIS T 75 ? 0.5468 1.2162 1.2137 -0.0505 -0.2306 -0.0223 75 HIS T CB 37466 C CG . HIS T 75 ? 0.5791 1.2409 1.2411 -0.0547 -0.2148 -0.0109 75 HIS T CG 37467 N ND1 . HIS T 75 ? 0.6012 1.2644 1.2490 -0.0498 -0.2019 -0.0052 75 HIS T ND1 37468 C CD2 . HIS T 75 ? 0.5942 1.2478 1.2622 -0.0625 -0.2115 -0.0043 75 HIS T CD2 37469 C CE1 . HIS T 75 ? 0.6050 1.2644 1.2483 -0.0541 -0.1896 0.0045 75 HIS T CE1 37470 N NE2 . HIS T 75 ? 0.6012 1.2540 1.2572 -0.0630 -0.1950 0.0068 75 HIS T NE2 37471 N N . GLN T 76 ? 0.4848 1.1460 1.0867 -0.0379 -0.2401 -0.0211 76 GLN T N 37472 C CA . GLN T 76 ? 0.4677 1.1196 1.0462 -0.0337 -0.2394 -0.0150 76 GLN T CA 37473 C C . GLN T 76 ? 0.4606 1.1068 1.0117 -0.0350 -0.2458 -0.0116 76 GLN T C 37474 O O . GLN T 76 ? 0.4847 1.1156 1.0144 -0.0346 -0.2408 -0.0058 76 GLN T O 37475 C CB . GLN T 76 ? 0.4583 1.1186 1.0457 -0.0291 -0.2487 -0.0157 76 GLN T CB 37476 C CG . GLN T 76 ? 0.4593 1.1080 1.0264 -0.0251 -0.2546 -0.0092 76 GLN T CG 37477 C CD . GLN T 76 ? 0.4735 1.1266 1.0542 -0.0198 -0.2650 -0.0101 76 GLN T CD 37478 O OE1 . GLN T 76 ? 0.5063 1.1745 1.1074 -0.0199 -0.2713 -0.0143 76 GLN T OE1 37479 N NE2 . GLN T 76 ? 0.4853 1.1242 1.0556 -0.0143 -0.2697 -0.0068 76 GLN T NE2 37480 N N . ILE T 77 ? 0.4314 1.0930 0.9831 -0.0356 -0.2572 -0.0156 77 ILE T N 37481 C CA . ILE T 77 ? 0.4192 1.0843 0.9465 -0.0364 -0.2632 -0.0123 77 ILE T CA 37482 C C . ILE T 77 ? 0.4043 1.0563 0.9221 -0.0383 -0.2555 -0.0146 77 ILE T C 37483 O O . ILE T 77 ? 0.3967 1.0426 0.8920 -0.0389 -0.2552 -0.0093 77 ILE T O 37484 C CB . ILE T 77 ? 0.4186 1.1111 0.9479 -0.0346 -0.2764 -0.0178 77 ILE T CB 37485 C CG1 . ILE T 77 ? 0.4307 1.1347 0.9345 -0.0353 -0.2826 -0.0089 77 ILE T CG1 37486 C CG2 . ILE T 77 ? 0.4138 1.1138 0.9565 -0.0330 -0.2786 -0.0326 77 ILE T CG2 37487 C CD1 . ILE T 77 ? 0.4415 1.1450 0.9389 -0.0373 -0.2890 0.0061 77 ILE T CD1 37488 N N . GLY T 78 ? 0.3896 1.0376 0.9272 -0.0401 -0.2508 -0.0215 78 GLY T N 37489 C CA . GLY T 78 ? 0.3792 1.0134 0.9121 -0.0428 -0.2460 -0.0228 78 GLY T CA 37490 C C . GLY T 78 ? 0.3691 0.9836 0.8853 -0.0443 -0.2336 -0.0125 78 GLY T C 37491 O O . GLY T 78 ? 0.3672 0.9700 0.8652 -0.0453 -0.2318 -0.0105 78 GLY T O 37492 N N . ASN T 79 ? 0.3578 0.9705 0.8804 -0.0430 -0.2262 -0.0076 79 ASN T N 37493 C CA . ASN T 79 ? 0.3571 0.9550 0.8648 -0.0413 -0.2149 -0.0004 79 ASN T CA 37494 C C . ASN T 79 ? 0.3496 0.9379 0.8299 -0.0379 -0.2204 0.0037 79 ASN T C 37495 O O . ASN T 79 ? 0.3508 0.9234 0.8118 -0.0374 -0.2149 0.0078 79 ASN T O 37496 C CB . ASN T 79 ? 0.3623 0.9670 0.8857 -0.0377 -0.2071 0.0003 79 ASN T CB 37497 C CG . ASN T 79 ? 0.3728 0.9816 0.9129 -0.0417 -0.1939 0.0040 79 ASN T CG 37498 O OD1 . ASN T 79 ? 0.3990 0.9984 0.9328 -0.0469 -0.1890 0.0088 79 ASN T OD1 37499 N ND2 . ASN T 79 ? 0.3736 0.9981 0.9357 -0.0397 -0.1887 0.0035 79 ASN T ND2 37500 N N . VAL T 80 ? 0.3356 0.9340 0.8154 -0.0366 -0.2324 0.0041 80 VAL T N 37501 C CA . VAL T 80 ? 0.3354 0.9277 0.7939 -0.0360 -0.2411 0.0116 80 VAL T CA 37502 C C . VAL T 80 ? 0.3397 0.9325 0.7813 -0.0394 -0.2429 0.0132 80 VAL T C 37503 O O . VAL T 80 ? 0.3395 0.9191 0.7618 -0.0396 -0.2436 0.0197 80 VAL T O 37504 C CB . VAL T 80 ? 0.3275 0.9354 0.7920 -0.0361 -0.2554 0.0156 80 VAL T CB 37505 C CG1 . VAL T 80 ? 0.3264 0.9329 0.7719 -0.0386 -0.2663 0.0275 80 VAL T CG1 37506 C CG2 . VAL T 80 ? 0.3331 0.9377 0.8125 -0.0313 -0.2573 0.0142 80 VAL T CG2 37507 N N . ILE T 81 ? 0.3454 0.9546 0.7953 -0.0409 -0.2455 0.0059 81 ILE T N 37508 C CA . ILE T 81 ? 0.3544 0.9662 0.7911 -0.0419 -0.2470 0.0034 81 ILE T CA 37509 C C . ILE T 81 ? 0.3681 0.9548 0.7966 -0.0431 -0.2369 0.0038 81 ILE T C 37510 O O . ILE T 81 ? 0.3590 0.9370 0.7687 -0.0435 -0.2370 0.0078 81 ILE T O 37511 C CB . ILE T 81 ? 0.3527 0.9860 0.8032 -0.0402 -0.2536 -0.0092 81 ILE T CB 37512 C CG1 . ILE T 81 ? 0.3490 1.0131 0.7996 -0.0382 -0.2646 -0.0085 81 ILE T CG1 37513 C CG2 . ILE T 81 ? 0.3535 0.9862 0.7938 -0.0391 -0.2553 -0.0158 81 ILE T CG2 37514 C CD1 . ILE T 81 ? 0.3447 1.0307 0.8136 -0.0341 -0.2721 -0.0235 81 ILE T CD1 37515 N N . ASN T 82 ? 0.4005 0.9782 0.8444 -0.0442 -0.2285 0.0012 82 ASN T N 37516 C CA . ASN T 82 ? 0.4334 0.9906 0.8699 -0.0462 -0.2188 0.0045 82 ASN T CA 37517 C C . ASN T 82 ? 0.4376 0.9784 0.8512 -0.0436 -0.2136 0.0125 82 ASN T C 37518 O O . ASN T 82 ? 0.4368 0.9632 0.8333 -0.0442 -0.2115 0.0151 82 ASN T O 37519 C CB . ASN T 82 ? 0.4638 1.0206 0.9234 -0.0493 -0.2106 0.0049 82 ASN T CB 37520 C CG . ASN T 82 ? 0.4972 1.0567 0.9766 -0.0535 -0.2168 -0.0014 82 ASN T CG 37521 O OD1 . ASN T 82 ? 0.4774 1.0372 0.9498 -0.0523 -0.2261 -0.0083 82 ASN T OD1 37522 N ND2 . ASN T 82 ? 0.5578 1.1210 1.0648 -0.0581 -0.2131 0.0006 82 ASN T ND2 37523 N N . TRP T 83 ? 0.4367 0.9790 0.8513 -0.0396 -0.2138 0.0149 83 TRP T N 37524 C CA . TRP T 83 ? 0.4454 0.9719 0.8411 -0.0347 -0.2134 0.0197 83 TRP T CA 37525 C C . TRP T 83 ? 0.4359 0.9555 0.8122 -0.0364 -0.2229 0.0245 83 TRP T C 37526 O O . TRP T 83 ? 0.4420 0.9438 0.7999 -0.0348 -0.2213 0.0276 83 TRP T O 37527 C CB . TRP T 83 ? 0.4751 1.0062 0.8798 -0.0291 -0.2185 0.0190 83 TRP T CB 37528 C CG . TRP T 83 ? 0.5152 1.0294 0.9054 -0.0212 -0.2182 0.0196 83 TRP T CG 37529 C CD1 . TRP T 83 ? 0.5440 1.0564 0.9337 -0.0141 -0.2069 0.0157 83 TRP T CD1 37530 C CD2 . TRP T 83 ? 0.5439 1.0432 0.9194 -0.0186 -0.2311 0.0239 83 TRP T CD2 37531 N NE1 . TRP T 83 ? 0.5715 1.0677 0.9448 -0.0050 -0.2124 0.0142 83 TRP T NE1 37532 C CE2 . TRP T 83 ? 0.5741 1.0591 0.9396 -0.0083 -0.2283 0.0196 83 TRP T CE2 37533 C CE3 . TRP T 83 ? 0.5683 1.0676 0.9389 -0.0242 -0.2455 0.0321 83 TRP T CE3 37534 C CZ2 . TRP T 83 ? 0.6211 1.0864 0.9730 -0.0029 -0.2416 0.0213 83 TRP T CZ2 37535 C CZ3 . TRP T 83 ? 0.6074 1.0887 0.9664 -0.0213 -0.2580 0.0375 83 TRP T CZ3 37536 C CH2 . TRP T 83 ? 0.6318 1.0935 0.9821 -0.0105 -0.2571 0.0311 83 TRP T CH2 37537 N N . THR T 84 ? 0.4140 0.9512 0.7950 -0.0396 -0.2330 0.0257 84 THR T N 37538 C CA . THR T 84 ? 0.3986 0.9387 0.7646 -0.0422 -0.2423 0.0328 84 THR T CA 37539 C C . THR T 84 ? 0.3962 0.9324 0.7509 -0.0438 -0.2384 0.0298 84 THR T C 37540 O O . THR T 84 ? 0.3985 0.9237 0.7369 -0.0444 -0.2410 0.0354 84 THR T O 37541 C CB . THR T 84 ? 0.3849 0.9539 0.7593 -0.0449 -0.2535 0.0365 84 THR T CB 37542 O OG1 . THR T 84 ? 0.3826 0.9525 0.7682 -0.0437 -0.2597 0.0406 84 THR T OG1 37543 C CG2 . THR T 84 ? 0.3868 0.9655 0.7476 -0.0486 -0.2627 0.0475 84 THR T CG2 37544 N N . LYS T 85 ? 0.4026 0.9471 0.7677 -0.0444 -0.2346 0.0204 85 LYS T N 37545 C CA . LYS T 85 ? 0.4107 0.9486 0.7674 -0.0450 -0.2333 0.0159 85 LYS T CA 37546 C C . LYS T 85 ? 0.4107 0.9191 0.7554 -0.0450 -0.2244 0.0196 85 LYS T C 37547 O O . LYS T 85 ? 0.4174 0.9147 0.7462 -0.0452 -0.2256 0.0215 85 LYS T O 37548 C CB . LYS T 85 ? 0.4320 0.9820 0.8064 -0.0447 -0.2352 0.0037 85 LYS T CB 37549 C CG . LYS T 85 ? 0.4551 1.0384 0.8366 -0.0421 -0.2453 -0.0024 85 LYS T CG 37550 C CD . LYS T 85 ? 0.4881 1.0826 0.8815 -0.0385 -0.2521 -0.0185 85 LYS T CD 37551 C CE . LYS T 85 ? 0.5007 1.1349 0.8952 -0.0330 -0.2625 -0.0262 85 LYS T CE 37552 N NZ . LYS T 85 ? 0.5258 1.1735 0.9390 -0.0268 -0.2719 -0.0460 85 LYS T NZ 37553 N N . ASP T 86 ? 0.4007 0.8998 0.7530 -0.0444 -0.2156 0.0207 86 ASP T N 37554 C CA . ASP T 86 ? 0.4007 0.8784 0.7400 -0.0433 -0.2067 0.0250 86 ASP T CA 37555 C C . ASP T 86 ? 0.4045 0.8684 0.7218 -0.0393 -0.2106 0.0300 86 ASP T C 37556 O O . ASP T 86 ? 0.4006 0.8475 0.7005 -0.0387 -0.2092 0.0323 86 ASP T O 37557 C CB . ASP T 86 ? 0.4059 0.8858 0.7575 -0.0421 -0.1962 0.0263 86 ASP T CB 37558 C CG . ASP T 86 ? 0.4075 0.8946 0.7814 -0.0483 -0.1922 0.0252 86 ASP T CG 37559 O OD1 . ASP T 86 ? 0.4046 0.8873 0.7810 -0.0522 -0.1976 0.0226 86 ASP T OD1 37560 O OD2 . ASP T 86 ? 0.4066 0.9042 0.7980 -0.0488 -0.1849 0.0271 86 ASP T OD2 37561 N N . SER T 87 ? 0.4058 0.8761 0.7260 -0.0367 -0.2176 0.0319 87 SER T N 37562 C CA . SER T 87 ? 0.4165 0.8725 0.7217 -0.0332 -0.2257 0.0370 87 SER T CA 37563 C C . SER T 87 ? 0.4299 0.8839 0.7230 -0.0373 -0.2331 0.0417 87 SER T C 37564 O O . SER T 87 ? 0.4732 0.9072 0.7494 -0.0351 -0.2362 0.0451 87 SER T O 37565 C CB . SER T 87 ? 0.4102 0.8740 0.7257 -0.0315 -0.2366 0.0399 87 SER T CB 37566 O OG . SER T 87 ? 0.4271 0.8862 0.7488 -0.0239 -0.2323 0.0347 87 SER T OG 37567 N N . ILE T 88 ? 0.4101 0.8866 0.7114 -0.0421 -0.2368 0.0413 88 ILE T N 37568 C CA . ILE T 88 ? 0.4052 0.8886 0.6968 -0.0453 -0.2433 0.0451 88 ILE T CA 37569 C C . ILE T 88 ? 0.3893 0.8573 0.6700 -0.0446 -0.2373 0.0399 88 ILE T C 37570 O O . ILE T 88 ? 0.3808 0.8418 0.6487 -0.0452 -0.2416 0.0437 88 ILE T O 37571 C CB . ILE T 88 ? 0.4112 0.9302 0.7140 -0.0480 -0.2489 0.0442 88 ILE T CB 37572 C CG1 . ILE T 88 ? 0.4363 0.9675 0.7461 -0.0503 -0.2582 0.0551 88 ILE T CG1 37573 C CG2 . ILE T 88 ? 0.4101 0.9445 0.7044 -0.0494 -0.2534 0.0449 88 ILE T CG2 37574 C CD1 . ILE T 88 ? 0.4518 1.0224 0.7670 -0.0540 -0.2664 0.0609 88 ILE T CD1 37575 N N . THR T 89 ? 0.3759 0.8396 0.6641 -0.0441 -0.2288 0.0322 89 THR T N 37576 C CA . THR T 89 ? 0.3712 0.8176 0.6511 -0.0444 -0.2247 0.0292 89 THR T CA 37577 C C . THR T 89 ? 0.3791 0.7985 0.6398 -0.0417 -0.2207 0.0352 89 THR T C 37578 O O . THR T 89 ? 0.3854 0.7908 0.6324 -0.0418 -0.2225 0.0359 89 THR T O 37579 C CB . THR T 89 ? 0.3675 0.8147 0.6639 -0.0462 -0.2190 0.0235 89 THR T CB 37580 O OG1 . THR T 89 ? 0.3635 0.8347 0.6760 -0.0464 -0.2261 0.0151 89 THR T OG1 37581 C CG2 . THR T 89 ? 0.3749 0.8033 0.6657 -0.0478 -0.2171 0.0230 89 THR T CG2 37582 N N . ASP T 90 ? 0.3746 0.7877 0.6341 -0.0379 -0.2167 0.0377 90 ASP T N 37583 C CA . ASP T 90 ? 0.3849 0.7757 0.6256 -0.0324 -0.2142 0.0402 90 ASP T CA 37584 C C . ASP T 90 ? 0.3870 0.7669 0.6142 -0.0315 -0.2262 0.0441 90 ASP T C 37585 O O . ASP T 90 ? 0.3983 0.7588 0.6082 -0.0291 -0.2266 0.0450 90 ASP T O 37586 C CB . ASP T 90 ? 0.3934 0.7845 0.6365 -0.0255 -0.2099 0.0388 90 ASP T CB 37587 C CG . ASP T 90 ? 0.4001 0.7978 0.6499 -0.0255 -0.1954 0.0380 90 ASP T CG 37588 O OD1 . ASP T 90 ? 0.4035 0.8012 0.6570 -0.0319 -0.1904 0.0401 90 ASP T OD1 37589 O OD2 . ASP T 90 ? 0.4066 0.8124 0.6616 -0.0194 -0.1901 0.0360 90 ASP T OD2 37590 N N . ILE T 91 ? 0.3736 0.7683 0.6102 -0.0346 -0.2366 0.0479 91 ILE T N 37591 C CA . ILE T 91 ? 0.3710 0.7618 0.6008 -0.0365 -0.2496 0.0554 91 ILE T CA 37592 C C . ILE T 91 ? 0.3718 0.7664 0.5950 -0.0404 -0.2497 0.0553 91 ILE T C 37593 O O . ILE T 91 ? 0.3812 0.7586 0.5911 -0.0394 -0.2546 0.0583 91 ILE T O 37594 C CB . ILE T 91 ? 0.3597 0.7730 0.6044 -0.0412 -0.2604 0.0632 91 ILE T CB 37595 C CG1 . ILE T 91 ? 0.3685 0.7697 0.6181 -0.0364 -0.2677 0.0649 91 ILE T CG1 37596 C CG2 . ILE T 91 ? 0.3573 0.7796 0.6000 -0.0470 -0.2726 0.0743 91 ILE T CG2 37597 C CD1 . ILE T 91 ? 0.3607 0.7841 0.6283 -0.0410 -0.2766 0.0719 91 ILE T CD1 37598 N N . TRP T 92 ? 0.3675 0.7837 0.6003 -0.0433 -0.2456 0.0500 92 TRP T N 37599 C CA . TRP T 92 ? 0.3737 0.7941 0.6011 -0.0446 -0.2474 0.0468 92 TRP T CA 37600 C C . TRP T 92 ? 0.3950 0.7863 0.6090 -0.0422 -0.2421 0.0430 92 TRP T C 37601 O O . TRP T 92 ? 0.3988 0.7831 0.6031 -0.0422 -0.2468 0.0436 92 TRP T O 37602 C CB . TRP T 92 ? 0.3617 0.8117 0.6028 -0.0453 -0.2473 0.0380 92 TRP T CB 37603 C CG . TRP T 92 ? 0.3553 0.8410 0.6034 -0.0476 -0.2551 0.0439 92 TRP T CG 37604 C CD1 . TRP T 92 ? 0.3483 0.8590 0.6093 -0.0487 -0.2562 0.0452 92 TRP T CD1 37605 C CD2 . TRP T 92 ? 0.3542 0.8563 0.5971 -0.0500 -0.2631 0.0527 92 TRP T CD2 37606 N NE1 . TRP T 92 ? 0.3435 0.8869 0.6066 -0.0519 -0.2644 0.0549 92 TRP T NE1 37607 C CE2 . TRP T 92 ? 0.3423 0.8830 0.5955 -0.0531 -0.2685 0.0605 92 TRP T CE2 37608 C CE3 . TRP T 92 ? 0.3602 0.8502 0.5916 -0.0501 -0.2666 0.0555 92 TRP T CE3 37609 C CZ2 . TRP T 92 ? 0.3402 0.9114 0.5935 -0.0573 -0.2765 0.0730 92 TRP T CZ2 37610 C CZ3 . TRP T 92 ? 0.3566 0.8754 0.5893 -0.0538 -0.2749 0.0665 92 TRP T CZ3 37611 C CH2 . TRP T 92 ? 0.3484 0.9093 0.5924 -0.0578 -0.2795 0.0762 92 TRP T CH2 37612 N N . THR T 93 ? 0.4132 0.7903 0.6273 -0.0405 -0.2327 0.0404 93 THR T N 37613 C CA . THR T 93 ? 0.4392 0.7935 0.6416 -0.0396 -0.2281 0.0394 93 THR T CA 37614 C C . THR T 93 ? 0.4621 0.7937 0.6437 -0.0353 -0.2306 0.0444 93 THR T C 37615 O O . THR T 93 ? 0.4765 0.7927 0.6453 -0.0348 -0.2338 0.0447 93 THR T O 37616 C CB . THR T 93 ? 0.4527 0.8037 0.6628 -0.0408 -0.2178 0.0389 93 THR T CB 37617 O OG1 . THR T 93 ? 0.4854 0.8284 0.6864 -0.0362 -0.2109 0.0430 93 THR T OG1 37618 C CG2 . THR T 93 ? 0.4384 0.8128 0.6726 -0.0438 -0.2174 0.0342 93 THR T CG2 37619 N N . TYR T 94 ? 0.4750 0.8043 0.6546 -0.0312 -0.2317 0.0468 94 TYR T N 37620 C CA . TYR T 94 ? 0.5008 0.8092 0.6638 -0.0252 -0.2389 0.0492 94 TYR T CA 37621 C C . TYR T 94 ? 0.4999 0.8058 0.6598 -0.0286 -0.2515 0.0535 94 TYR T C 37622 O O . TYR T 94 ? 0.5233 0.8086 0.6679 -0.0257 -0.2560 0.0542 94 TYR T O 37623 C CB . TYR T 94 ? 0.5186 0.8289 0.6874 -0.0201 -0.2437 0.0492 94 TYR T CB 37624 C CG . TYR T 94 ? 0.5521 0.8401 0.7083 -0.0127 -0.2565 0.0498 94 TYR T CG 37625 C CD1 . TYR T 94 ? 0.5757 0.8469 0.7156 -0.0009 -0.2533 0.0431 94 TYR T CD1 37626 C CD2 . TYR T 94 ? 0.5529 0.8389 0.7142 -0.0172 -0.2731 0.0571 94 TYR T CD2 37627 C CE1 . TYR T 94 ? 0.5990 0.8489 0.7285 0.0079 -0.2681 0.0406 94 TYR T CE1 37628 C CE2 . TYR T 94 ? 0.5763 0.8396 0.7299 -0.0109 -0.2881 0.0577 94 TYR T CE2 37629 C CZ . TYR T 94 ? 0.6115 0.8548 0.7491 0.0024 -0.2865 0.0479 94 TYR T CZ 37630 O OH . TYR T 94 ? 0.6769 0.8959 0.8076 0.0104 -0.3051 0.0460 94 TYR T OH 37631 N N . GLN T 95 ? 0.4970 0.8274 0.6722 -0.0347 -0.2572 0.0573 95 GLN T N 37632 C CA . GLN T 95 ? 0.4959 0.8349 0.6718 -0.0392 -0.2681 0.0636 95 GLN T CA 37633 C C . GLN T 95 ? 0.4830 0.8189 0.6516 -0.0396 -0.2656 0.0588 95 GLN T C 37634 O O . GLN T 95 ? 0.4951 0.8192 0.6549 -0.0395 -0.2733 0.0624 95 GLN T O 37635 C CB . GLN T 95 ? 0.5064 0.8823 0.7000 -0.0453 -0.2720 0.0688 95 GLN T CB 37636 C CG . GLN T 95 ? 0.5372 0.9175 0.7393 -0.0484 -0.2846 0.0814 95 GLN T CG 37637 C CD . GLN T 95 ? 0.5683 0.9448 0.7686 -0.0524 -0.2986 0.0931 95 GLN T CD 37638 O OE1 . GLN T 95 ? 0.6503 1.0123 0.8388 -0.0507 -0.2988 0.0903 95 GLN T OE1 37639 N NE2 . GLN T 95 ? 0.6065 0.9960 0.8203 -0.0585 -0.3123 0.1081 95 GLN T NE2 37640 N N . ALA T 96 ? 0.4746 0.8198 0.6487 -0.0399 -0.2572 0.0504 96 ALA T N 37641 C CA . ALA T 96 ? 0.4865 0.8265 0.6562 -0.0394 -0.2573 0.0439 96 ALA T CA 37642 C C . ALA T 96 ? 0.5237 0.8277 0.6740 -0.0362 -0.2559 0.0450 96 ALA T C 37643 O O . ALA T 96 ? 0.5172 0.8113 0.6596 -0.0357 -0.2612 0.0438 96 ALA T O 37644 C CB . ALA T 96 ? 0.4736 0.8238 0.6557 -0.0398 -0.2519 0.0345 96 ALA T CB 37645 N N . GLU T 97 ? 0.5511 0.8385 0.6934 -0.0332 -0.2492 0.0470 97 GLU T N 37646 C CA . GLU T 97 ? 0.5745 0.8332 0.6965 -0.0288 -0.2471 0.0480 97 GLU T CA 37647 C C . GLU T 97 ? 0.5624 0.8043 0.6706 -0.0249 -0.2575 0.0509 97 GLU T C 37648 O O . GLU T 97 ? 0.5698 0.7899 0.6614 -0.0219 -0.2600 0.0506 97 GLU T O 37649 C CB . GLU T 97 ? 0.6311 0.8855 0.7488 -0.0252 -0.2362 0.0487 97 GLU T CB 37650 C CG . GLU T 97 ? 0.6977 0.9560 0.8234 -0.0301 -0.2275 0.0489 97 GLU T CG 37651 C CD . GLU T 97 ? 0.8003 1.0539 0.9172 -0.0272 -0.2160 0.0534 97 GLU T CD 37652 O OE1 . GLU T 97 ? 0.8067 1.0758 0.9331 -0.0257 -0.2092 0.0532 97 GLU T OE1 37653 O OE2 . GLU T 97 ? 0.8545 1.0918 0.9558 -0.0267 -0.2145 0.0577 97 GLU T OE2 37654 N N . LEU T 98 ? 0.5312 0.7813 0.6471 -0.0248 -0.2652 0.0545 98 LEU T N 37655 C CA . LEU T 98 ? 0.5312 0.7651 0.6397 -0.0219 -0.2793 0.0585 98 LEU T CA 37656 C C . LEU T 98 ? 0.5248 0.7671 0.6382 -0.0279 -0.2876 0.0625 98 LEU T C 37657 O O . LEU T 98 ? 0.5354 0.7590 0.6389 -0.0259 -0.2970 0.0643 98 LEU T O 37658 C CB . LEU T 98 ? 0.5211 0.7622 0.6421 -0.0220 -0.2886 0.0633 98 LEU T CB 37659 C CG . LEU T 98 ? 0.5205 0.7473 0.6424 -0.0215 -0.3083 0.0701 98 LEU T CG 37660 C CD1 . LEU T 98 ? 0.5467 0.7398 0.6479 -0.0095 -0.3126 0.0626 98 LEU T CD1 37661 C CD2 . LEU T 98 ? 0.5160 0.7540 0.6566 -0.0243 -0.3192 0.0773 98 LEU T CD2 37662 N N . LEU T 99 ? 0.5134 0.7867 0.6425 -0.0342 -0.2846 0.0630 99 LEU T N 37663 C CA . LEU T 99 ? 0.5068 0.7984 0.6425 -0.0387 -0.2921 0.0661 99 LEU T CA 37664 C C . LEU T 99 ? 0.5035 0.7737 0.6253 -0.0353 -0.2916 0.0595 99 LEU T C 37665 O O . LEU T 99 ? 0.5047 0.7672 0.6222 -0.0355 -0.3008 0.0628 99 LEU T O 37666 C CB . LEU T 99 ? 0.5018 0.8350 0.6546 -0.0425 -0.2878 0.0633 99 LEU T CB 37667 C CG . LEU T 99 ? 0.5145 0.8741 0.6733 -0.0444 -0.2940 0.0633 99 LEU T CG 37668 C CD1 . LEU T 99 ? 0.5192 0.8953 0.6859 -0.0505 -0.3056 0.0800 99 LEU T CD1 37669 C CD2 . LEU T 99 ? 0.5026 0.9017 0.6744 -0.0433 -0.2895 0.0534 99 LEU T CD2 37670 N N . VAL T 100 ? 0.5030 0.7644 0.6202 -0.0330 -0.2817 0.0512 100 VAL T N 37671 C CA . VAL T 100 ? 0.5118 0.7537 0.6184 -0.0308 -0.2819 0.0455 100 VAL T CA 37672 C C . VAL T 100 ? 0.5276 0.7336 0.6121 -0.0261 -0.2850 0.0487 100 VAL T C 37673 O O . VAL T 100 ? 0.5250 0.7167 0.6010 -0.0248 -0.2917 0.0475 100 VAL T O 37674 C CB . VAL T 100 ? 0.5157 0.7589 0.6282 -0.0314 -0.2731 0.0390 100 VAL T CB 37675 C CG1 . VAL T 100 ? 0.5405 0.7523 0.6373 -0.0296 -0.2708 0.0393 100 VAL T CG1 37676 C CG2 . VAL T 100 ? 0.5044 0.7750 0.6349 -0.0324 -0.2774 0.0299 100 VAL T CG2 37677 N N . ALA T 101 ? 0.5352 0.7292 0.6108 -0.0223 -0.2814 0.0513 101 ALA T N 37678 C CA . ALA T 101 ? 0.5564 0.7205 0.6101 -0.0150 -0.2852 0.0517 101 ALA T CA 37679 C C . ALA T 101 ? 0.5729 0.7292 0.6268 -0.0145 -0.3013 0.0550 101 ALA T C 37680 O O . ALA T 101 ? 0.5810 0.7154 0.6205 -0.0109 -0.3079 0.0539 101 ALA T O 37681 C CB . ALA T 101 ? 0.5622 0.7219 0.6084 -0.0084 -0.2791 0.0508 101 ALA T CB 37682 N N . MET T 102 ? 0.5857 0.7598 0.6570 -0.0187 -0.3089 0.0607 102 MET T N 37683 C CA . MET T 102 ? 0.6190 0.7865 0.6948 -0.0201 -0.3265 0.0674 102 MET T CA 37684 C C . MET T 102 ? 0.5894 0.7705 0.6720 -0.0260 -0.3304 0.0697 102 MET T C 37685 O O . MET T 102 ? 0.5979 0.7621 0.6756 -0.0247 -0.3426 0.0721 102 MET T O 37686 C CB . MET T 102 ? 0.6597 0.8412 0.7544 -0.0244 -0.3369 0.0767 102 MET T CB 37687 C CG . MET T 102 ? 0.6943 0.9167 0.8122 -0.0358 -0.3379 0.0868 102 MET T CG 37688 S SD . MET T 102 ? 0.7755 1.0080 0.9159 -0.0441 -0.3603 0.1058 102 MET T SD 37689 C CE . MET T 102 ? 0.7748 0.9915 0.9090 -0.0443 -0.3716 0.1078 102 MET T CE 37690 N N . GLU T 103 ? 0.5512 0.7629 0.6455 -0.0307 -0.3216 0.0673 103 GLU T N 37691 C CA . GLU T 103 ? 0.5436 0.7735 0.6454 -0.0337 -0.3259 0.0665 103 GLU T CA 37692 C C . GLU T 103 ? 0.5615 0.7595 0.6452 -0.0281 -0.3264 0.0586 103 GLU T C 37693 O O . GLU T 103 ? 0.5538 0.7466 0.6365 -0.0280 -0.3361 0.0598 103 GLU T O 37694 C CB . GLU T 103 ? 0.5393 0.8070 0.6552 -0.0358 -0.3177 0.0603 103 GLU T CB 37695 C CG . GLU T 103 ? 0.5383 0.8472 0.6731 -0.0416 -0.3172 0.0684 103 GLU T CG 37696 C CD . GLU T 103 ? 0.5352 0.8801 0.6850 -0.0474 -0.3272 0.0797 103 GLU T CD 37697 O OE1 . GLU T 103 ? 0.5313 0.8626 0.6775 -0.0475 -0.3365 0.0834 103 GLU T OE1 37698 O OE2 . GLU T 103 ? 0.5278 0.9165 0.6933 -0.0522 -0.3258 0.0865 103 GLU T OE2 37699 N N . ASN T 104 ? 0.5698 0.7465 0.6393 -0.0239 -0.3166 0.0523 104 ASN T N 37700 C CA . ASN T 104 ? 0.5842 0.7335 0.6374 -0.0199 -0.3174 0.0471 104 ASN T CA 37701 C C . ASN T 104 ? 0.5987 0.7167 0.6340 -0.0150 -0.3277 0.0500 104 ASN T C 37702 O O . ASN T 104 ? 0.5917 0.6935 0.6185 -0.0130 -0.3339 0.0473 104 ASN T O 37703 C CB . ASN T 104 ? 0.5993 0.7377 0.6440 -0.0186 -0.3053 0.0442 104 ASN T CB 37704 C CG . ASN T 104 ? 0.5899 0.7514 0.6531 -0.0225 -0.3005 0.0384 104 ASN T CG 37705 O OD1 . ASN T 104 ? 0.6011 0.7874 0.6802 -0.0240 -0.3061 0.0337 104 ASN T OD1 37706 N ND2 . ASN T 104 ? 0.5918 0.7490 0.6547 -0.0237 -0.2911 0.0384 104 ASN T ND2 37707 N N . GLN T 105 ? 0.6040 0.7126 0.6341 -0.0118 -0.3306 0.0537 105 GLN T N 37708 C CA . GLN T 105 ? 0.6241 0.7030 0.6385 -0.0047 -0.3429 0.0541 105 GLN T CA 37709 C C . GLN T 105 ? 0.6204 0.7043 0.6486 -0.0094 -0.3586 0.0594 105 GLN T C 37710 O O . GLN T 105 ? 0.6289 0.6908 0.6463 -0.0058 -0.3684 0.0577 105 GLN T O 37711 C CB . GLN T 105 ? 0.6380 0.7133 0.6521 0.0000 -0.3453 0.0549 105 GLN T CB 37712 C CG . GLN T 105 ? 0.6767 0.7201 0.6720 0.0118 -0.3580 0.0505 105 GLN T CG 37713 C CD . GLN T 105 ? 0.7088 0.7346 0.6747 0.0216 -0.3477 0.0434 105 GLN T CD 37714 O OE1 . GLN T 105 ? 0.7372 0.7715 0.6958 0.0250 -0.3333 0.0412 105 GLN T OE1 37715 N NE2 . GLN T 105 ? 0.7193 0.7229 0.6687 0.0257 -0.3552 0.0414 105 GLN T NE2 37716 N N . HIS T 106 ? 0.6053 0.7217 0.6582 -0.0179 -0.3609 0.0671 106 HIS T N 37717 C CA . HIS T 106 ? 0.6068 0.7395 0.6779 -0.0246 -0.3748 0.0762 106 HIS T CA 37718 C C . HIS T 106 ? 0.6059 0.7501 0.6783 -0.0257 -0.3729 0.0711 106 HIS T C 37719 O O . HIS T 106 ? 0.6102 0.7480 0.6851 -0.0262 -0.3852 0.0740 106 HIS T O 37720 C CB . HIS T 106 ? 0.5881 0.7608 0.6853 -0.0343 -0.3764 0.0884 106 HIS T CB 37721 C CG . HIS T 106 ? 0.5911 0.7895 0.7092 -0.0428 -0.3897 0.1014 106 HIS T CG 37722 N ND1 . HIS T 106 ? 0.5817 0.8215 0.7121 -0.0470 -0.3842 0.1014 106 HIS T ND1 37723 C CD2 . HIS T 106 ? 0.6022 0.7919 0.7322 -0.0473 -0.4094 0.1148 106 HIS T CD2 37724 C CE1 . HIS T 106 ? 0.5760 0.8355 0.7242 -0.0542 -0.3978 0.1156 106 HIS T CE1 37725 N NE2 . HIS T 106 ? 0.5895 0.8179 0.7390 -0.0558 -0.4138 0.1253 106 HIS T NE2 37726 N N . THR T 107 ? 0.5999 0.7608 0.6728 -0.0253 -0.3594 0.0626 107 THR T N 37727 C CA . THR T 107 ? 0.6013 0.7719 0.6772 -0.0241 -0.3600 0.0545 107 THR T CA 37728 C C . THR T 107 ? 0.6137 0.7425 0.6691 -0.0181 -0.3665 0.0493 107 THR T C 37729 O O . THR T 107 ? 0.6108 0.7415 0.6701 -0.0174 -0.3749 0.0467 107 THR T O 37730 C CB . THR T 107 ? 0.5950 0.7829 0.6753 -0.0230 -0.3478 0.0441 107 THR T CB 37731 O OG1 . THR T 107 ? 0.5928 0.8267 0.6935 -0.0276 -0.3438 0.0475 107 THR T OG1 37732 C CG2 . THR T 107 ? 0.5939 0.7813 0.6754 -0.0190 -0.3513 0.0322 107 THR T CG2 37733 N N . ILE T 108 ? 0.6237 0.7182 0.6572 -0.0132 -0.3620 0.0476 108 ILE T N 37734 C CA . ILE T 108 ? 0.6352 0.6923 0.6463 -0.0072 -0.3667 0.0437 108 ILE T CA 37735 C C . ILE T 108 ? 0.6480 0.6884 0.6560 -0.0050 -0.3828 0.0480 108 ILE T C 37736 O O . ILE T 108 ? 0.6506 0.6751 0.6527 -0.0026 -0.3921 0.0452 108 ILE T O 37737 C CB . ILE T 108 ? 0.6539 0.6884 0.6424 -0.0023 -0.3564 0.0433 108 ILE T CB 37738 C CG1 . ILE T 108 ? 0.6525 0.6904 0.6414 -0.0046 -0.3462 0.0398 108 ILE T CG1 37739 C CG2 . ILE T 108 ? 0.6825 0.6802 0.6436 0.0060 -0.3635 0.0428 108 ILE T CG2 37740 C CD1 . ILE T 108 ? 0.6726 0.7037 0.6478 -0.0029 -0.3333 0.0430 108 ILE T CD1 37741 N N . ASP T 109 ? 0.6492 0.6907 0.6621 -0.0056 -0.3878 0.0544 109 ASP T N 37742 C CA . ASP T 109 ? 0.6641 0.6871 0.6776 -0.0035 -0.4065 0.0590 109 ASP T CA 37743 C C . ASP T 109 ? 0.6697 0.7177 0.7087 -0.0119 -0.4177 0.0666 109 ASP T C 37744 O O . ASP T 109 ? 0.6887 0.7181 0.7261 -0.0100 -0.4327 0.0676 109 ASP T O 37745 C CB . ASP T 109 ? 0.6611 0.6772 0.6762 -0.0011 -0.4119 0.0628 109 ASP T CB 37746 C CG . ASP T 109 ? 0.6770 0.6659 0.6627 0.0112 -0.4044 0.0532 109 ASP T CG 37747 O OD1 . ASP T 109 ? 0.6910 0.6574 0.6521 0.0184 -0.4017 0.0465 109 ASP T OD1 37748 O OD2 . ASP T 109 ? 0.6574 0.6485 0.6443 0.0144 -0.4027 0.0528 109 ASP T OD2 37749 N N . MET T 110 ? 0.6724 0.7652 0.7345 -0.0203 -0.4106 0.0717 110 MET T N 37750 C CA . MET T 110 ? 0.6900 0.8154 0.7760 -0.0274 -0.4197 0.0795 110 MET T CA 37751 C C . MET T 110 ? 0.6715 0.7905 0.7503 -0.0225 -0.4200 0.0683 110 MET T C 37752 O O . MET T 110 ? 0.6806 0.8026 0.7690 -0.0241 -0.4330 0.0722 110 MET T O 37753 C CB . MET T 110 ? 0.7059 0.8888 0.8180 -0.0365 -0.4130 0.0885 110 MET T CB 37754 C CG . MET T 110 ? 0.7592 0.9733 0.8731 -0.0340 -0.3974 0.0761 110 MET T CG 37755 S SD . MET T 110 ? 0.8398 1.0803 0.9626 -0.0303 -0.4000 0.0652 110 MET T SD 37756 C CE . MET T 110 ? 0.8281 1.0941 0.9735 -0.0390 -0.4163 0.0847 110 MET T CE 37757 N N . ALA T 111 ? 0.6459 0.7544 0.7095 -0.0170 -0.4080 0.0554 111 ALA T N 37758 C CA . ALA T 111 ? 0.6575 0.7526 0.7136 -0.0118 -0.4109 0.0445 111 ALA T CA 37759 C C . ALA T 111 ? 0.6838 0.7328 0.7211 -0.0068 -0.4247 0.0450 111 ALA T C 37760 O O . ALA T 111 ? 0.6579 0.7048 0.6995 -0.0053 -0.4347 0.0419 111 ALA T O 37761 C CB . ALA T 111 ? 0.6569 0.7419 0.7011 -0.0080 -0.3989 0.0338 111 ALA T CB 37762 N N . ASP T 112 ? 0.7084 0.7245 0.7259 -0.0030 -0.4254 0.0477 112 ASP T N 37763 C CA . ASP T 112 ? 0.7320 0.7061 0.7295 0.0038 -0.4389 0.0468 112 ASP T CA 37764 C C . ASP T 112 ? 0.7468 0.7282 0.7654 -0.0004 -0.4575 0.0554 112 ASP T C 37765 O O . ASP T 112 ? 0.7518 0.7170 0.7686 0.0020 -0.4706 0.0535 112 ASP T O 37766 C CB . ASP T 112 ? 0.7478 0.6967 0.7228 0.0106 -0.4350 0.0459 112 ASP T CB 37767 C CG . ASP T 112 ? 0.7912 0.6978 0.7393 0.0216 -0.4471 0.0411 112 ASP T CG 37768 O OD1 . ASP T 112 ? 0.8217 0.7113 0.7611 0.0243 -0.4547 0.0376 112 ASP T OD1 37769 O OD2 . ASP T 112 ? 0.8138 0.7046 0.7486 0.0290 -0.4501 0.0394 112 ASP T OD2 37770 N N . SER T 113 ? 0.7446 0.7538 0.7867 -0.0085 -0.4597 0.0667 113 SER T N 37771 C CA . SER T 113 ? 0.7445 0.7660 0.8126 -0.0158 -0.4789 0.0798 113 SER T CA 37772 C C . SER T 113 ? 0.7382 0.7913 0.8257 -0.0206 -0.4818 0.0815 113 SER T C 37773 O O . SER T 113 ? 0.7577 0.8008 0.8542 -0.0218 -0.4992 0.0865 113 SER T O 37774 C CB . SER T 113 ? 0.7297 0.7806 0.8226 -0.0257 -0.4809 0.0952 113 SER T CB 37775 O OG . SER T 113 ? 0.7220 0.8308 0.8412 -0.0361 -0.4728 0.1043 113 SER T OG 37776 N N . GLU T 114 ? 0.7160 0.8078 0.8109 -0.0222 -0.4664 0.0759 114 GLU T N 37777 C CA . GLU T 114 ? 0.6984 0.8257 0.8126 -0.0242 -0.4699 0.0747 114 GLU T CA 37778 C C . GLU T 114 ? 0.7231 0.8124 0.8209 -0.0157 -0.4787 0.0628 114 GLU T C 37779 O O . GLU T 114 ? 0.7222 0.8254 0.8358 -0.0171 -0.4903 0.0651 114 GLU T O 37780 C CB . GLU T 114 ? 0.6788 0.8536 0.8027 -0.0237 -0.4542 0.0663 114 GLU T CB 37781 C CG . GLU T 114 ? 0.6767 0.9008 0.8204 -0.0325 -0.4461 0.0792 114 GLU T CG 37782 C CD . GLU T 114 ? 0.6793 0.9454 0.8534 -0.0442 -0.4574 0.1018 114 GLU T CD 37783 O OE1 . GLU T 114 ? 0.6753 0.9434 0.8606 -0.0457 -0.4709 0.1066 114 GLU T OE1 37784 O OE2 . GLU T 114 ? 0.6713 0.9703 0.8597 -0.0528 -0.4533 0.1165 114 GLU T OE2 37785 N N . MET T 115 ? 0.7389 0.7825 0.8056 -0.0074 -0.4736 0.0515 115 MET T N 37786 C CA . MET T 115 ? 0.7569 0.7588 0.8034 0.0007 -0.4826 0.0419 115 MET T CA 37787 C C . MET T 115 ? 0.7793 0.7514 0.8236 0.0016 -0.5023 0.0489 115 MET T C 37788 O O . MET T 115 ? 0.7764 0.7393 0.8246 0.0037 -0.5154 0.0464 115 MET T O 37789 C CB . MET T 115 ? 0.7781 0.7421 0.7916 0.0077 -0.4725 0.0337 115 MET T CB 37790 C CG . MET T 115 ? 0.8077 0.7266 0.7959 0.0159 -0.4820 0.0266 115 MET T CG 37791 S SD . MET T 115 ? 0.8153 0.7488 0.8184 0.0172 -0.4872 0.0161 115 MET T SD 37792 C CE . MET T 115 ? 0.9292 0.8080 0.8963 0.0251 -0.4911 0.0105 115 MET T CE 37793 N N . LEU T 116 ? 0.7900 0.7454 0.8288 0.0011 -0.5061 0.0561 116 LEU T N 37794 C CA . LEU T 116 ? 0.7995 0.7267 0.8399 0.0028 -0.5280 0.0615 116 LEU T CA 37795 C C . LEU T 116 ? 0.7968 0.7600 0.8753 -0.0079 -0.5405 0.0746 116 LEU T C 37796 O O . LEU T 116 ? 0.8115 0.7609 0.8947 -0.0063 -0.5563 0.0742 116 LEU T O 37797 C CB . LEU T 116 ? 0.8080 0.7184 0.8425 0.0046 -0.5316 0.0657 116 LEU T CB 37798 C CG . LEU T 116 ? 0.8251 0.6999 0.8613 0.0092 -0.5589 0.0683 116 LEU T CG 37799 C CD1 . LEU T 116 ? 0.8438 0.6717 0.8456 0.0240 -0.5666 0.0536 116 LEU T CD1 37800 C CD2 . LEU T 116 ? 0.8243 0.6907 0.8616 0.0110 -0.5633 0.0713 116 LEU T CD2 37801 N N . ASN T 117 ? 0.7891 0.8024 0.8956 -0.0192 -0.5333 0.0874 117 ASN T N 37802 C CA . ASN T 117 ? 0.7919 0.8479 0.9369 -0.0311 -0.5451 0.1045 117 ASN T CA 37803 C C . ASN T 117 ? 0.8150 0.8830 0.9676 -0.0287 -0.5501 0.0982 117 ASN T C 37804 O O . ASN T 117 ? 0.7999 0.8774 0.9769 -0.0350 -0.5684 0.1105 117 ASN T O 37805 C CB . ASN T 117 ? 0.7457 0.8643 0.9153 -0.0419 -0.5317 0.1171 117 ASN T CB 37806 C CG . ASN T 117 ? 0.7547 0.8666 0.9283 -0.0477 -0.5340 0.1295 117 ASN T CG 37807 O OD1 . ASN T 117 ? 0.7540 0.8219 0.9227 -0.0455 -0.5516 0.1324 117 ASN T OD1 37808 N ND2 . ASN T 117 ? 0.7374 0.8933 0.9205 -0.0537 -0.5177 0.1352 117 ASN T ND2 37809 N N . LEU T 118 ? 0.8090 0.8762 0.9431 -0.0199 -0.5358 0.0797 118 LEU T N 37810 C CA . LEU T 118 ? 0.8333 0.9097 0.9730 -0.0153 -0.5405 0.0697 118 LEU T CA 37811 C C . LEU T 118 ? 0.8656 0.8833 0.9869 -0.0080 -0.5587 0.0640 118 LEU T C 37812 O O . LEU T 118 ? 0.8835 0.9074 1.0230 -0.0101 -0.5744 0.0685 118 LEU T O 37813 C CB . LEU T 118 ? 0.8362 0.9213 0.9621 -0.0071 -0.5240 0.0507 118 LEU T CB 37814 C CG . LEU T 118 ? 0.8349 0.9172 0.9609 0.0010 -0.5303 0.0351 118 LEU T CG 37815 C CD1 . LEU T 118 ? 0.8108 0.9539 0.9732 -0.0029 -0.5360 0.0401 118 LEU T CD1 37816 C CD2 . LEU T 118 ? 0.8361 0.9161 0.9479 0.0088 -0.5171 0.0171 118 LEU T CD2 37817 N N . TYR T 119 ? 0.8787 0.8431 0.9643 0.0005 -0.5566 0.0549 119 TYR T N 37818 C CA . TYR T 119 ? 0.9021 0.8104 0.9659 0.0086 -0.5740 0.0504 119 TYR T CA 37819 C C . TYR T 119 ? 0.9358 0.8388 1.0219 0.0030 -0.5972 0.0640 119 TYR T C 37820 O O . TYR T 119 ? 0.9916 0.8756 1.0819 0.0057 -0.6155 0.0625 119 TYR T O 37821 C CB . TYR T 119 ? 0.9191 0.7851 0.9447 0.0174 -0.5667 0.0432 119 TYR T CB 37822 C CG . TYR T 119 ? 0.9749 0.7864 0.9723 0.0287 -0.5831 0.0362 119 TYR T CG 37823 C CD1 . TYR T 119 ? 0.9787 0.7635 0.9513 0.0371 -0.5835 0.0253 119 TYR T CD1 37824 C CD2 . TYR T 119 ? 0.9949 0.7809 0.9900 0.0321 -0.6001 0.0398 119 TYR T CD2 37825 C CE1 . TYR T 119 ? 1.0140 0.7518 0.9581 0.0484 -0.5982 0.0191 119 TYR T CE1 37826 C CE2 . TYR T 119 ? 1.0205 0.7588 0.9881 0.0452 -0.6162 0.0307 119 TYR T CE2 37827 C CZ . TYR T 119 ? 1.0335 0.7494 0.9743 0.0532 -0.6141 0.0208 119 TYR T CZ 37828 O OH . TYR T 119 ? 1.0660 0.7378 0.9774 0.0669 -0.6301 0.0121 119 TYR T OH 37829 N N . GLU T 120 ? 0.9171 0.8363 1.0206 -0.0052 -0.5988 0.0781 120 GLU T N 37830 C CA . GLU T 120 ? 0.9381 0.8523 1.0687 -0.0122 -0.6243 0.0935 120 GLU T CA 37831 C C . GLU T 120 ? 0.9428 0.9022 1.1126 -0.0234 -0.6325 0.1066 120 GLU T C 37832 O O . GLU T 120 ? 0.9539 0.8967 1.1395 -0.0253 -0.6564 0.1132 120 GLU T O 37833 C CB . GLU T 120 ? 0.9353 0.8585 1.0800 -0.0197 -0.6265 0.1073 120 GLU T CB 37834 C CG . GLU T 120 ? 0.9615 0.8350 1.0708 -0.0065 -0.6266 0.0940 120 GLU T CG 37835 C CD . GLU T 120 ? 0.9893 0.8113 1.0917 0.0028 -0.6557 0.0891 120 GLU T CD 37836 O OE1 . GLU T 120 ? 1.0424 0.8272 1.1113 0.0171 -0.6569 0.0719 120 GLU T OE1 37837 O OE2 . GLU T 120 ? 1.0038 0.8234 1.1354 -0.0042 -0.6790 0.1028 120 GLU T OE2 37838 N N . ARG T 121 ? 0.9343 0.9527 1.1202 -0.0297 -0.6137 0.1096 121 ARG T N 37839 C CA . ARG T 121 ? 0.9522 1.0246 1.1750 -0.0384 -0.6190 0.1206 121 ARG T CA 37840 C C . ARG T 121 ? 0.9944 1.0411 1.2120 -0.0302 -0.6323 0.1084 121 ARG T C 37841 O O . ARG T 121 ? 1.0018 1.0615 1.2489 -0.0371 -0.6514 0.1213 121 ARG T O 37842 C CB . ARG T 121 ? 0.9624 1.0983 1.1933 -0.0398 -0.5948 0.1166 121 ARG T CB 37843 C CG . ARG T 121 ? 0.9830 1.1815 1.2443 -0.0428 -0.5948 0.1193 121 ARG T CG 37844 C CD . ARG T 121 ? 1.0307 1.3055 1.3078 -0.0468 -0.5738 0.1225 121 ARG T CD 37845 N NE . ARG T 121 ? 1.0591 1.3162 1.3100 -0.0427 -0.5563 0.1132 121 ARG T NE 37846 C CZ . ARG T 121 ? 1.0683 1.3739 1.3294 -0.0490 -0.5418 0.1221 121 ARG T CZ 37847 N NH1 . ARG T 121 ? 1.0799 1.4613 1.3761 -0.0598 -0.5410 0.1417 121 ARG T NH1 37848 N NH2 . ARG T 121 ? 1.1318 1.4128 1.3679 -0.0444 -0.5280 0.1121 121 ARG T NH2 37849 N N . VAL T 122 ? 1.0014 1.0115 1.1827 -0.0162 -0.6232 0.0853 122 VAL T N 37850 C CA . VAL T 122 ? 1.0227 1.0058 1.1946 -0.0070 -0.6344 0.0717 122 VAL T CA 37851 C C . VAL T 122 ? 1.0511 0.9774 1.2145 -0.0038 -0.6597 0.0743 122 VAL T C 37852 O O . VAL T 122 ? 1.0882 1.0154 1.2716 -0.0055 -0.6781 0.0780 122 VAL T O 37853 C CB . VAL T 122 ? 1.0576 1.0119 1.1922 0.0058 -0.6202 0.0494 122 VAL T CB 37854 C CG1 . VAL T 122 ? 1.0527 0.9692 1.1741 0.0154 -0.6349 0.0368 122 VAL T CG1 37855 C CG2 . VAL T 122 ? 1.0477 1.0571 1.1943 0.0049 -0.5998 0.0430 122 VAL T CG2 37856 N N . ARG T 123 ? 1.0575 0.9375 1.1931 0.0016 -0.6618 0.0715 123 ARG T N 37857 C CA . ARG T 123 ? 1.0984 0.9262 1.2267 0.0068 -0.6884 0.0721 123 ARG T CA 37858 C C . ARG T 123 ? 1.0918 0.9416 1.2674 -0.0063 -0.7122 0.0927 123 ARG T C 37859 O O . ARG T 123 ? 1.1224 0.9477 1.3056 -0.0035 -0.7353 0.0916 123 ARG T O 37860 C CB . ARG T 123 ? 1.1346 0.9274 1.2362 0.0134 -0.6870 0.0685 123 ARG T CB 37861 C CG . ARG T 123 ? 1.1817 0.9337 1.2878 0.0173 -0.7173 0.0715 123 ARG T CG 37862 C CD . ARG T 123 ? 1.2449 0.9659 1.3187 0.0285 -0.7125 0.0618 123 ARG T CD 37863 N NE . ARG T 123 ? 1.3058 0.9994 1.3926 0.0309 -0.7408 0.0657 123 ARG T NE 37864 C CZ . ARG T 123 ? 1.3395 1.0529 1.4564 0.0199 -0.7464 0.0812 123 ARG T CZ 37865 N NH1 . ARG T 123 ? 1.3070 1.0720 1.4444 0.0047 -0.7245 0.0960 123 ARG T NH1 37866 N NH2 . ARG T 123 ? 1.4400 1.1212 1.5686 0.0245 -0.7770 0.0819 123 ARG T NH2 37867 N N . LYS T 124 ? 1.0918 0.9892 1.3006 -0.0214 -0.7074 0.1130 124 LYS T N 37868 C CA . LYS T 124 ? 1.1139 1.0370 1.3718 -0.0371 -0.7307 0.1384 124 LYS T CA 37869 C C . LYS T 124 ? 1.0624 1.0230 1.3493 -0.0427 -0.7364 0.1440 124 LYS T C 37870 O O . LYS T 124 ? 0.9917 0.9457 1.3087 -0.0493 -0.7639 0.1572 124 LYS T O 37871 C CB . LYS T 124 ? 1.1049 1.0787 1.3929 -0.0537 -0.7229 0.1623 124 LYS T CB 37872 C CG . LYS T 124 ? 1.2063 1.1468 1.4789 -0.0512 -0.7251 0.1623 124 LYS T CG 37873 C CD . LYS T 124 ? 1.2967 1.1594 1.5295 -0.0321 -0.7387 0.1397 124 LYS T CD 37874 C CE . LYS T 124 ? 1.4061 1.2286 1.6570 -0.0309 -0.7776 0.1439 124 LYS T CE 37875 N NZ . LYS T 124 ? 1.4906 1.2435 1.6998 -0.0089 -0.7910 0.1178 124 LYS T NZ 37876 N N . GLN T 125 ? 1.0352 1.0360 1.3150 -0.0394 -0.7117 0.1333 125 GLN T N 37877 C CA . GLN T 125 ? 1.0512 1.0993 1.3584 -0.0425 -0.7127 0.1354 125 GLN T CA 37878 C C . GLN T 125 ? 1.0696 1.0683 1.3626 -0.0307 -0.7306 0.1189 125 GLN T C 37879 O O . GLN T 125 ? 1.0145 1.0412 1.3377 -0.0350 -0.7425 0.1252 125 GLN T O 37880 C CB . GLN T 125 ? 1.0451 1.1455 1.3459 -0.0382 -0.6835 0.1230 125 GLN T CB 37881 C CG . GLN T 125 ? 1.0352 1.2163 1.3774 -0.0456 -0.6809 0.1331 125 GLN T CG 37882 C CD . GLN T 125 ? 1.0206 1.2463 1.3540 -0.0355 -0.6570 0.1126 125 GLN T CD 37883 O OE1 . GLN T 125 ? 1.0244 1.3153 1.3867 -0.0363 -0.6548 0.1136 125 GLN T OE1 37884 N NE2 . GLN T 125 ? 1.0185 1.2122 1.3144 -0.0254 -0.6407 0.0935 125 GLN T NE2 37885 N N . LEU T 126 ? 1.0720 1.0005 1.3194 -0.0160 -0.7327 0.0992 126 LEU T N 37886 C CA . LEU T 126 ? 1.0754 0.9505 1.3040 -0.0042 -0.7513 0.0845 126 LEU T CA 37887 C C . LEU T 126 ? 1.1157 0.9497 1.3570 -0.0061 -0.7841 0.0941 126 LEU T C 37888 O O . LEU T 126 ? 1.2155 1.0175 1.4546 0.0007 -0.8043 0.0863 126 LEU T O 37889 C CB . LEU T 126 ? 1.1039 0.9263 1.2771 0.0122 -0.7394 0.0616 126 LEU T CB 37890 C CG . LEU T 126 ? 1.1073 0.9597 1.2671 0.0157 -0.7117 0.0495 126 LEU T CG 37891 C CD1 . LEU T 126 ? 1.1158 0.9161 1.2235 0.0295 -0.7019 0.0317 126 LEU T CD1 37892 C CD2 . LEU T 126 ? 1.0886 0.9756 1.2715 0.0165 -0.7140 0.0435 126 LEU T CD2 37893 N N . ARG T 127 ? 1.1050 0.9370 1.3602 -0.0144 -0.7922 0.1097 127 ARG T N 37894 C CA . ARG T 127 ? 1.1791 0.9638 1.4444 -0.0137 -0.8268 0.1156 127 ARG T CA 37895 C C . ARG T 127 ? 1.2068 0.9203 1.4291 0.0069 -0.8414 0.0908 127 ARG T C 37896 O O . ARG T 127 ? 1.1812 0.8621 1.3558 0.0213 -0.8273 0.0726 127 ARG T O 37897 C CB . ARG T 127 ? 1.2205 1.0374 1.5442 -0.0306 -0.8517 0.1405 127 ARG T CB 37898 C CG . ARG T 127 ? 1.2140 1.1080 1.5833 -0.0522 -0.8401 0.1693 127 ARG T CG 37899 C CD . ARG T 127 ? 1.2545 1.1752 1.6824 -0.0695 -0.8693 0.1971 127 ARG T CD 37900 N NE . ARG T 127 ? 1.2949 1.1714 1.7435 -0.0746 -0.9058 0.2104 127 ARG T NE 37901 C CZ . ARG T 127 ? 1.3030 1.2080 1.8103 -0.0952 -0.9319 0.2433 127 ARG T CZ 37902 N NH1 . ARG T 127 ? 1.2757 1.2589 1.8249 -0.1127 -0.9228 0.2674 127 ARG T NH1 37903 N NH2 . ARG T 127 ? 1.3551 1.2137 1.8814 -0.0984 -0.9683 0.2529 127 ARG T NH2 37904 N N . GLN T 128 ? 1.2045 0.8994 1.4439 0.0082 -0.8682 0.0908 128 GLN T N 37905 C CA . GLN T 128 ? 1.2294 0.8566 1.4326 0.0275 -0.8885 0.0697 128 GLN T CA 37906 C C . GLN T 128 ? 1.2302 0.8463 1.4017 0.0390 -0.8766 0.0512 128 GLN T C 37907 O O . GLN T 128 ? 1.2161 0.7788 1.3501 0.0561 -0.8891 0.0332 128 GLN T O 37908 C CB . GLN T 128 ? 1.2442 0.8499 1.4846 0.0233 -0.9297 0.0798 128 GLN T CB 37909 C CG . GLN T 128 ? 1.2621 0.8681 1.5352 0.0129 -0.9491 0.0978 128 GLN T CG 37910 C CD . GLN T 128 ? 1.2748 0.8335 1.5063 0.0301 -0.9510 0.0801 128 GLN T CD 37911 O OE1 . GLN T 128 ? 1.3331 0.8373 1.5275 0.0509 -0.9663 0.0573 128 GLN T OE1 37912 N NE2 . GLN T 128 ? 1.2507 0.8330 1.4876 0.0224 -0.9356 0.0899 128 GLN T NE2 37913 N N . ASN T 129 ? 1.2146 0.8826 1.4000 0.0307 -0.8528 0.0551 129 ASN T N 37914 C CA . ASN T 129 ? 1.1923 0.8569 1.3591 0.0394 -0.8448 0.0395 129 ASN T CA 37915 C C . ASN T 129 ? 1.1907 0.8311 1.3034 0.0523 -0.8212 0.0216 129 ASN T C 37916 O O . ASN T 129 ? 1.1794 0.8236 1.2794 0.0575 -0.8112 0.0106 129 ASN T O 37917 C CB . ASN T 129 ? 1.1795 0.9143 1.3873 0.0272 -0.8316 0.0486 129 ASN T CB 37918 C CG . ASN T 129 ? 1.2099 0.9887 1.4770 0.0099 -0.8483 0.0732 129 ASN T CG 37919 O OD1 . ASN T 129 ? 1.3663 1.1320 1.6503 0.0025 -0.8657 0.0883 129 ASN T OD1 37920 N ND2 . ASN T 129 ? 1.1865 1.0229 1.4880 0.0031 -0.8431 0.0783 129 ASN T ND2 37921 N N . ALA T 130 ? 1.2336 0.8524 1.3177 0.0570 -0.8128 0.0198 130 ALA T N 37922 C CA . ALA T 130 ? 1.2532 0.8553 1.2889 0.0669 -0.7889 0.0071 130 ALA T CA 37923 C C . ALA T 130 ? 1.2623 0.8358 1.2710 0.0741 -0.7895 0.0053 130 ALA T C 37924 O O . ALA T 130 ? 1.2383 0.8174 1.2728 0.0680 -0.8025 0.0154 130 ALA T O 37925 C CB . ALA T 130 ? 1.2128 0.8665 1.2609 0.0575 -0.7593 0.0109 130 ALA T CB 37926 N N . GLU T 131 ? 1.2881 0.8326 1.2471 0.0870 -0.7773 -0.0066 131 GLU T N 37927 C CA . GLU T 131 ? 1.3601 0.8873 1.2934 0.0950 -0.7737 -0.0095 131 GLU T CA 37928 C C . GLU T 131 ? 1.4041 0.9404 1.3037 0.0975 -0.7425 -0.0126 131 GLU T C 37929 O O . GLU T 131 ? 1.3917 0.9400 1.2840 0.0943 -0.7260 -0.0135 131 GLU T O 37930 C CB . GLU T 131 ? 1.3506 0.8279 1.2588 0.1124 -0.8016 -0.0211 131 GLU T CB 37931 C CG . GLU T 131 ? 1.3643 0.8086 1.2449 0.1242 -0.8139 -0.0318 131 GLU T CG 37932 C CD . GLU T 131 ? 1.3959 0.7964 1.2635 0.1405 -0.8477 -0.0429 131 GLU T CD 37933 O OE1 . GLU T 131 ? 1.3579 0.7519 1.2618 0.1359 -0.8749 -0.0394 131 GLU T OE1 37934 O OE2 . GLU T 131 ? 1.3933 0.7683 1.2141 0.1586 -0.8471 -0.0555 131 GLU T OE2 37935 N N . GLU T 132 ? 1.4330 0.9651 1.3171 0.1027 -0.7367 -0.0138 132 GLU T N 37936 C CA . GLU T 132 ? 1.3801 0.9319 1.2460 0.1008 -0.7068 -0.0123 132 GLU T CA 37937 C C . GLU T 132 ? 1.3697 0.8967 1.1822 0.1152 -0.6967 -0.0214 132 GLU T C 37938 O O . GLU T 132 ? 1.3956 0.8979 1.1781 0.1307 -0.7059 -0.0301 132 GLU T O 37939 C CB . GLU T 132 ? 1.3757 0.9389 1.2555 0.0989 -0.7068 -0.0082 132 GLU T CB 37940 C CG . GLU T 132 ? 1.3503 0.9590 1.2582 0.0826 -0.6842 0.0035 132 GLU T CG 37941 C CD . GLU T 132 ? 1.3485 0.9717 1.2898 0.0752 -0.6947 0.0129 132 GLU T CD 37942 O OE1 . GLU T 132 ? 1.3285 0.9362 1.2916 0.0754 -0.7232 0.0155 132 GLU T OE1 37943 O OE2 . GLU T 132 ? 1.3070 0.9549 1.2533 0.0694 -0.6767 0.0181 132 GLU T OE2 37944 N N . ASP T 133 ? 1.3584 0.8957 1.1621 0.1099 -0.6789 -0.0189 133 ASP T N 37945 C CA . ASP T 133 ? 1.3929 0.9170 1.1524 0.1177 -0.6649 -0.0208 133 ASP T CA 37946 C C . ASP T 133 ? 1.3680 0.8969 1.1001 0.1251 -0.6496 -0.0215 133 ASP T C 37947 O O . ASP T 133 ? 1.3057 0.8173 0.9962 0.1384 -0.6488 -0.0254 133 ASP T O 37948 C CB . ASP T 133 ? 1.4848 1.0302 1.2570 0.1052 -0.6471 -0.0148 133 ASP T CB 37949 C CG . ASP T 133 ? 1.6100 1.1508 1.3468 0.1077 -0.6297 -0.0110 133 ASP T CG 37950 O OD1 . ASP T 133 ? 1.6418 1.1583 1.3390 0.1200 -0.6347 -0.0128 133 ASP T OD1 37951 O OD2 . ASP T 133 ? 1.7144 1.2786 1.4647 0.0973 -0.6116 -0.0055 133 ASP T OD2 37952 N N . GLY T 134 ? 1.3295 0.8868 1.0858 0.1163 -0.6363 -0.0168 134 GLY T N 37953 C CA . GLY T 134 ? 1.2920 0.8590 1.0288 0.1221 -0.6209 -0.0175 134 GLY T CA 37954 C C . GLY T 134 ? 1.2715 0.8651 1.0083 0.1115 -0.5927 -0.0090 134 GLY T C 37955 O O . GLY T 134 ? 1.2460 0.8525 0.9696 0.1146 -0.5774 -0.0082 134 GLY T O 37956 N N . LYS T 135 ? 1.2778 0.8797 1.0305 0.1001 -0.5875 -0.0039 135 LYS T N 37957 C CA . LYS T 135 ? 1.2706 0.8936 1.0254 0.0904 -0.5648 0.0030 135 LYS T CA 37958 C C . LYS T 135 ? 1.1802 0.8274 0.9758 0.0769 -0.5626 0.0045 135 LYS T C 37959 O O . LYS T 135 ? 1.1655 0.8203 0.9661 0.0707 -0.5541 0.0067 135 LYS T O 37960 C CB . LYS T 135 ? 1.3510 0.9552 1.0737 0.0938 -0.5625 0.0068 135 LYS T CB 37961 C CG . LYS T 135 ? 1.4690 1.0581 1.1476 0.1080 -0.5619 0.0063 135 LYS T CG 37962 C CD . LYS T 135 ? 1.5842 1.1555 1.2310 0.1108 -0.5633 0.0133 135 LYS T CD 37963 C CE . LYS T 135 ? 1.7184 1.2972 1.3254 0.1198 -0.5496 0.0192 135 LYS T CE 37964 N NZ . LYS T 135 ? 1.8164 1.4033 1.4122 0.1334 -0.5486 0.0089 135 LYS T NZ 37965 N N . GLY T 136 ? 1.1104 0.7719 0.9367 0.0731 -0.5717 0.0035 136 GLY T N 37966 C CA . GLY T 136 ? 1.0837 0.7778 0.9490 0.0619 -0.5689 0.0049 136 GLY T CA 37967 C C . GLY T 136 ? 1.1116 0.7992 0.9910 0.0619 -0.5854 0.0006 136 GLY T C 37968 O O . GLY T 136 ? 1.1214 0.8412 1.0341 0.0547 -0.5844 0.0000 136 GLY T O 37969 N N . CYS T 137 ? 1.1605 0.8105 1.0153 0.0710 -0.6006 -0.0029 137 CYS T N 37970 C CA . CYS T 137 ? 1.1680 0.8100 1.0367 0.0717 -0.6179 -0.0076 137 CYS T CA 37971 C C . CYS T 137 ? 1.1859 0.8187 1.0680 0.0741 -0.6392 -0.0076 137 CYS T C 37972 O O . CYS T 137 ? 1.2148 0.8287 1.0816 0.0802 -0.6462 -0.0069 137 CYS T O 37973 C CB . CYS T 137 ? 1.2008 0.8077 1.0376 0.0788 -0.6234 -0.0108 137 CYS T CB 37974 S SG . CYS T 137 ? 1.1944 0.8093 1.0218 0.0737 -0.6039 -0.0077 137 CYS T SG 37975 N N . PHE T 138 ? 1.1858 0.8357 1.1005 0.0695 -0.6506 -0.0086 138 PHE T N 37976 C CA . PHE T 138 ? 1.2387 0.8782 1.1696 0.0707 -0.6740 -0.0072 138 PHE T CA 37977 C C . PHE T 138 ? 1.2711 0.8844 1.1937 0.0773 -0.6900 -0.0150 138 PHE T C 37978 O O . PHE T 138 ? 1.2568 0.8902 1.1984 0.0742 -0.6883 -0.0190 138 PHE T O 37979 C CB . PHE T 138 ? 1.2609 0.9486 1.2410 0.0586 -0.6751 0.0011 138 PHE T CB 37980 C CG . PHE T 138 ? 1.2932 1.0063 1.2851 0.0511 -0.6634 0.0110 138 PHE T CG 37981 C CD1 . PHE T 138 ? 1.3241 1.0133 1.3088 0.0540 -0.6753 0.0152 138 PHE T CD1 37982 C CD2 . PHE T 138 ? 1.2352 0.9956 1.2462 0.0424 -0.6427 0.0148 138 PHE T CD2 37983 C CE1 . PHE T 138 ? 1.3115 1.0220 1.3090 0.0472 -0.6672 0.0243 138 PHE T CE1 37984 C CE2 . PHE T 138 ? 1.2696 1.0529 1.2915 0.0353 -0.6330 0.0246 138 PHE T CE2 37985 C CZ . PHE T 138 ? 1.3400 1.0977 1.3557 0.0372 -0.6453 0.0300 138 PHE T CZ 37986 N N . GLU T 139 ? 1.3186 0.8882 1.2138 0.0878 -0.7073 -0.0187 139 GLU T N 37987 C CA . GLU T 139 ? 1.3143 0.8547 1.2000 0.0949 -0.7259 -0.0257 139 GLU T CA 37988 C C . GLU T 139 ? 1.2910 0.8452 1.2177 0.0902 -0.7458 -0.0241 139 GLU T C 37989 O O . GLU T 139 ? 1.3168 0.8618 1.2541 0.0908 -0.7621 -0.0205 139 GLU T O 37990 C CB . GLU T 139 ? 1.3392 0.8311 1.1778 0.1092 -0.7369 -0.0306 139 GLU T CB 37991 C CG . GLU T 139 ? 1.3544 0.8362 1.1523 0.1132 -0.7181 -0.0299 139 GLU T CG 37992 C CD . GLU T 139 ? 1.4060 0.8515 1.1555 0.1282 -0.7255 -0.0333 139 GLU T CD 37993 O OE1 . GLU T 139 ? 1.3855 0.8291 1.1014 0.1314 -0.7089 -0.0298 139 GLU T OE1 37994 O OE2 . GLU T 139 ? 1.5119 0.9333 1.2576 0.1375 -0.7487 -0.0396 139 GLU T OE2 37995 N N . ILE T 140 ? 1.2901 0.8664 1.2412 0.0863 -0.7464 -0.0274 140 ILE T N 37996 C CA . ILE T 140 ? 1.3382 0.9398 1.3332 0.0807 -0.7623 -0.0248 140 ILE T CA 37997 C C . ILE T 140 ? 1.3570 0.9184 1.3437 0.0896 -0.7891 -0.0318 140 ILE T C 37998 O O . ILE T 140 ? 1.4374 0.9824 1.4107 0.0957 -0.7924 -0.0410 140 ILE T O 37999 C CB . ILE T 140 ? 1.3323 0.9866 1.3602 0.0743 -0.7494 -0.0274 140 ILE T CB 38000 C CG1 . ILE T 140 ? 1.3033 0.9963 1.3372 0.0668 -0.7238 -0.0218 140 ILE T CG1 38001 C CG2 . ILE T 140 ? 1.3465 1.0385 1.4224 0.0681 -0.7637 -0.0227 140 ILE T CG2 38002 C CD1 . ILE T 140 ? 1.2932 1.0386 1.3545 0.0638 -0.7107 -0.0279 140 ILE T CD1 38003 N N . TYR T 141 ? 1.3902 0.9365 1.3887 0.0899 -0.8104 -0.0271 141 TYR T N 38004 C CA . TYR T 141 ? 1.5244 1.0319 1.5160 0.0988 -0.8376 -0.0341 141 TYR T CA 38005 C C . TYR T 141 ? 1.4849 1.0229 1.5231 0.0925 -0.8504 -0.0329 141 TYR T C 38006 O O . TYR T 141 ? 1.5019 1.0296 1.5618 0.0920 -0.8753 -0.0297 141 TYR T O 38007 C CB . TYR T 141 ? 1.6447 1.1158 1.6257 0.1048 -0.8592 -0.0326 141 TYR T CB 38008 C CG . TYR T 141 ? 1.7392 1.1777 1.6695 0.1160 -0.8506 -0.0379 141 TYR T CG 38009 C CD1 . TYR T 141 ? 1.8024 1.2262 1.6891 0.1232 -0.8334 -0.0442 141 TYR T CD1 38010 C CD2 . TYR T 141 ? 1.7961 1.2201 1.7239 0.1197 -0.8616 -0.0363 141 TYR T CD2 38011 C CE1 . TYR T 141 ? 1.8491 1.2506 1.6906 0.1333 -0.8246 -0.0473 141 TYR T CE1 38012 C CE2 . TYR T 141 ? 1.8135 1.2132 1.6955 0.1321 -0.8540 -0.0432 141 TYR T CE2 38013 C CZ . TYR T 141 ? 1.8056 1.1970 1.6443 0.1387 -0.8342 -0.0480 141 TYR T CZ 38014 O OH . TYR T 141 ? 1.8136 1.1884 1.6086 0.1508 -0.8258 -0.0532 141 TYR T OH 38015 N N . HIS T 142 ? 1.3977 0.9752 1.4529 0.0886 -0.8346 -0.0362 142 HIS T N 38016 C CA . HIS T 142 ? 1.3406 0.9510 1.4361 0.0859 -0.8449 -0.0389 142 HIS T CA 38017 C C . HIS T 142 ? 1.3191 0.9597 1.4184 0.0881 -0.8282 -0.0500 142 HIS T C 38018 O O . HIS T 142 ? 1.2989 0.9400 1.3762 0.0886 -0.8083 -0.0523 142 HIS T O 38019 C CB . HIS T 142 ? 1.2959 0.9582 1.4442 0.0725 -0.8497 -0.0227 142 HIS T CB 38020 C CG . HIS T 142 ? 1.2634 0.9882 1.4344 0.0619 -0.8247 -0.0137 142 HIS T CG 38021 N ND1 . HIS T 142 ? 1.2412 1.0218 1.4354 0.0611 -0.8104 -0.0201 142 HIS T ND1 38022 C CD2 . HIS T 142 ? 1.2430 0.9850 1.4183 0.0526 -0.8131 0.0003 142 HIS T CD2 38023 C CE1 . HIS T 142 ? 1.1935 1.0244 1.4038 0.0518 -0.7903 -0.0099 142 HIS T CE1 38024 N NE2 . HIS T 142 ? 1.2019 1.0098 1.4015 0.0456 -0.7914 0.0037 142 HIS T NE2 38025 N N . ALA T 143 ? 1.3340 0.9983 1.4626 0.0904 -0.8388 -0.0579 143 ALA T N 38026 C CA . ALA T 143 ? 1.2986 0.9886 1.4341 0.0957 -0.8293 -0.0726 143 ALA T CA 38027 C C . ALA T 143 ? 1.2292 0.9904 1.3946 0.0880 -0.8070 -0.0686 143 ALA T C 38028 O O . ALA T 143 ? 1.1796 1.0013 1.3887 0.0821 -0.8073 -0.0630 143 ALA T O 38029 C CB . ALA T 143 ? 1.3388 1.0358 1.4994 0.1023 -0.8496 -0.0842 143 ALA T CB 38030 N N . CYS T 144 ? 1.2421 0.9992 1.3839 0.0878 -0.7874 -0.0700 144 CYS T N 38031 C CA . CYS T 144 ? 1.2130 1.0360 1.3797 0.0821 -0.7663 -0.0682 144 CYS T CA 38032 C C . CYS T 144 ? 1.2033 1.0429 1.3730 0.0917 -0.7611 -0.0889 144 CYS T C 38033 O O . CYS T 144 ? 1.2115 1.0240 1.3538 0.0946 -0.7516 -0.0946 144 CYS T O 38034 C CB . CYS T 144 ? 1.2051 1.0229 1.3527 0.0738 -0.7485 -0.0541 144 CYS T CB 38035 S SG . CYS T 144 ? 1.2259 1.1314 1.4100 0.0644 -0.7258 -0.0463 144 CYS T SG 38036 N N . ASP T 145 ? 1.1875 1.0731 1.3935 0.0969 -0.7698 -0.1000 145 ASP T N 38037 C CA . ASP T 145 ? 1.1941 1.1164 1.4177 0.1076 -0.7677 -0.1222 145 ASP T CA 38038 C C . ASP T 145 ? 1.2094 1.1690 1.4329 0.1058 -0.7446 -0.1243 145 ASP T C 38039 O O . ASP T 145 ? 1.1962 1.1804 1.4206 0.0947 -0.7284 -0.1067 145 ASP T O 38040 C CB . ASP T 145 ? 1.2030 1.1935 1.4731 0.1102 -0.7753 -0.1268 145 ASP T CB 38041 C CG . ASP T 145 ? 1.2976 1.3369 1.5917 0.1245 -0.7760 -0.1532 145 ASP T CG 38042 O OD1 . ASP T 145 ? 1.3505 1.3652 1.6274 0.1326 -0.7741 -0.1695 145 ASP T OD1 38043 O OD2 . ASP T 145 ? 1.3733 1.4796 1.7063 0.1280 -0.7797 -0.1579 145 ASP T OD2 38044 N N . ASP T 146 ? 1.1996 1.1612 1.4234 0.1169 -0.7456 -0.1461 146 ASP T N 38045 C CA . ASP T 146 ? 1.1586 1.1637 1.3899 0.1183 -0.7277 -0.1534 146 ASP T CA 38046 C C . ASP T 146 ? 1.1349 1.2277 1.3988 0.1131 -0.7127 -0.1453 146 ASP T C 38047 O O . ASP T 146 ? 1.1105 1.2279 1.3706 0.1059 -0.6935 -0.1355 146 ASP T O 38048 C CB . ASP T 146 ? 1.1535 1.1653 1.3970 0.1347 -0.7390 -0.1835 146 ASP T CB 38049 C CG . ASP T 146 ? 1.1855 1.1198 1.3965 0.1364 -0.7471 -0.1872 146 ASP T CG 38050 O OD1 . ASP T 146 ? 1.1962 1.0727 1.3722 0.1262 -0.7432 -0.1675 146 ASP T OD1 38051 O OD2 . ASP T 146 ? 1.2304 1.1654 1.4528 0.1484 -0.7583 -0.2101 146 ASP T OD2 38052 N N . SER T 147 ? 1.1243 1.2670 1.4212 0.1165 -0.7216 -0.1483 147 SER T N 38053 C CA . SER T 147 ? 1.1321 1.3630 1.4621 0.1094 -0.7089 -0.1349 147 SER T CA 38054 C C . SER T 147 ? 1.1208 1.3391 1.4431 0.0898 -0.7009 -0.1014 147 SER T C 38055 O O . SER T 147 ? 1.1877 1.4618 1.5238 0.0808 -0.6846 -0.0866 147 SER T O 38056 C CB . SER T 147 ? 1.1543 1.4383 1.5214 0.1157 -0.7219 -0.1414 147 SER T CB 38057 O OG . SER T 147 ? 1.2315 1.5569 1.6158 0.1352 -0.7260 -0.1736 147 SER T OG 38058 N N . CYS T 148 ? 1.0960 1.2423 1.3975 0.0844 -0.7144 -0.0905 148 CYS T N 38059 C CA . CYS T 148 ? 1.1036 1.2249 1.3956 0.0686 -0.7123 -0.0625 148 CYS T CA 38060 C C . CYS T 148 ? 1.1505 1.2450 1.4119 0.0640 -0.6948 -0.0571 148 CYS T C 38061 O O . CYS T 148 ? 1.1349 1.2516 1.4022 0.0517 -0.6844 -0.0365 148 CYS T O 38062 C CB . CYS T 148 ? 1.1609 1.2092 1.4354 0.0685 -0.7338 -0.0582 148 CYS T CB 38063 S SG . CYS T 148 ? 1.1960 1.1825 1.4441 0.0561 -0.7376 -0.0337 148 CYS T SG 38064 N N . MET T 149 ? 1.1807 1.2292 1.4120 0.0733 -0.6925 -0.0743 149 MET T N 38065 C CA . MET T 149 ? 1.1436 1.1737 1.3489 0.0699 -0.6748 -0.0708 149 MET T CA 38066 C C . MET T 149 ? 1.0614 1.1691 1.2916 0.0661 -0.6564 -0.0681 149 MET T C 38067 O O . MET T 149 ? 1.0213 1.1387 1.2477 0.0554 -0.6437 -0.0506 149 MET T O 38068 C CB . MET T 149 ? 1.1281 1.1095 1.3062 0.0803 -0.6769 -0.0897 149 MET T CB 38069 C CG . MET T 149 ? 1.1336 1.0349 1.2786 0.0829 -0.6922 -0.0885 149 MET T CG 38070 S SD . MET T 149 ? 1.1323 0.9839 1.2416 0.0731 -0.6858 -0.0661 149 MET T SD 38071 C CE . MET T 149 ? 1.1725 0.9411 1.2417 0.0806 -0.7036 -0.0701 149 MET T CE 38072 N N . GLU T 150 ? 1.0820 1.2452 1.3375 0.0764 -0.6566 -0.0871 150 GLU T N 38073 C CA . GLU T 150 ? 1.0838 1.3310 1.3646 0.0766 -0.6408 -0.0889 150 GLU T CA 38074 C C . GLU T 150 ? 1.0326 1.3333 1.3369 0.0612 -0.6343 -0.0603 150 GLU T C 38075 O O . GLU T 150 ? 0.9462 1.2930 1.2574 0.0546 -0.6180 -0.0499 150 GLU T O 38076 C CB . GLU T 150 ? 1.1441 1.4432 1.4505 0.0938 -0.6479 -0.1171 150 GLU T CB 38077 C CG . GLU T 150 ? 1.1983 1.6051 1.5419 0.0956 -0.6381 -0.1167 150 GLU T CG 38078 C CD . GLU T 150 ? 1.2950 1.7437 1.6365 0.0943 -0.6180 -0.1162 150 GLU T CD 38079 O OE1 . GLU T 150 ? 1.3725 1.7669 1.6862 0.0938 -0.6126 -0.1204 150 GLU T OE1 38080 O OE2 . GLU T 150 ? 1.3909 1.9300 1.7592 0.0930 -0.6076 -0.1098 150 GLU T OE2 38081 N N . SER T 151 ? 1.0068 1.2993 1.3243 0.0545 -0.6487 -0.0458 151 SER T N 38082 C CA . SER T 151 ? 0.9907 1.3279 1.3339 0.0376 -0.6469 -0.0149 151 SER T CA 38083 C C . SER T 151 ? 1.0168 1.3102 1.3380 0.0246 -0.6404 0.0058 151 SER T C 38084 O O . SER T 151 ? 1.0518 1.3899 1.3924 0.0107 -0.6335 0.0300 151 SER T O 38085 C CB . SER T 151 ? 0.9558 1.2883 1.3205 0.0330 -0.6672 -0.0037 151 SER T CB 38086 O OG . SER T 151 ? 0.9514 1.1980 1.2911 0.0278 -0.6806 0.0054 151 SER T OG 38087 N N . ILE T 152 ? 1.0372 1.2459 1.3190 0.0290 -0.6436 -0.0026 152 ILE T N 38088 C CA . ILE T 152 ? 1.0514 1.2174 1.3097 0.0202 -0.6377 0.0123 152 ILE T CA 38089 C C . ILE T 152 ? 1.0817 1.2810 1.3348 0.0193 -0.6154 0.0102 152 ILE T C 38090 O O . ILE T 152 ? 1.0238 1.2492 1.2863 0.0076 -0.6073 0.0301 152 ILE T O 38091 C CB . ILE T 152 ? 1.0457 1.1202 1.2616 0.0272 -0.6457 0.0028 152 ILE T CB 38092 C CG1 . ILE T 152 ? 1.0472 1.0843 1.2663 0.0265 -0.6691 0.0089 152 ILE T CG1 38093 C CG2 . ILE T 152 ? 1.0695 1.1113 1.2596 0.0220 -0.6351 0.0125 152 ILE T CG2 38094 C CD1 . ILE T 152 ? 1.0748 1.0300 1.2531 0.0364 -0.6793 -0.0031 152 ILE T CD1 38095 N N . ARG T 153 ? 1.1275 1.3252 1.3681 0.0320 -0.6082 -0.0140 153 ARG T N 38096 C CA . ARG T 153 ? 1.1287 1.3556 1.3650 0.0340 -0.5896 -0.0212 153 ARG T CA 38097 C C . ARG T 153 ? 1.0854 1.4097 1.3576 0.0306 -0.5797 -0.0149 153 ARG T C 38098 O O . ARG T 153 ? 1.2061 1.5605 1.4779 0.0271 -0.5643 -0.0108 153 ARG T O 38099 C CB . ARG T 153 ? 1.1798 1.3764 1.3981 0.0487 -0.5902 -0.0491 153 ARG T CB 38100 C CG . ARG T 153 ? 1.2813 1.5373 1.5254 0.0615 -0.5922 -0.0717 153 ARG T CG 38101 C CD . ARG T 153 ? 1.3915 1.6136 1.6204 0.0748 -0.5952 -0.0979 153 ARG T CD 38102 N NE . ARG T 153 ? 1.4591 1.7497 1.7133 0.0877 -0.5928 -0.1206 153 ARG T NE 38103 C CZ . ARG T 153 ? 1.4260 1.7617 1.6861 0.0888 -0.5780 -0.1246 153 ARG T CZ 38104 N NH1 . ARG T 153 ? 1.4194 1.7399 1.6632 0.0766 -0.5631 -0.1061 153 ARG T NH1 38105 N NH2 . ARG T 153 ? 1.3686 1.7665 1.6514 0.1040 -0.5794 -0.1492 153 ARG T NH2 38106 N N . ASN T 154 ? 1.0424 1.4182 1.3452 0.0316 -0.5884 -0.0133 154 ASN T N 38107 C CA . ASN T 154 ? 0.9568 1.4332 1.2952 0.0271 -0.5799 -0.0023 154 ASN T CA 38108 C C . ASN T 154 ? 0.9174 1.4112 1.2731 0.0062 -0.5818 0.0355 154 ASN T C 38109 O O . ASN T 154 ? 0.8695 1.4468 1.2558 -0.0018 -0.5756 0.0531 154 ASN T O 38110 C CB . ASN T 154 ? 0.9937 1.5242 1.3594 0.0383 -0.5888 -0.0172 154 ASN T CB 38111 C CG . ASN T 154 ? 0.9978 1.6413 1.3942 0.0415 -0.5767 -0.0174 154 ASN T CG 38112 O OD1 . ASN T 154 ? 1.0272 1.7055 1.4206 0.0392 -0.5610 -0.0136 154 ASN T OD1 38113 N ND2 . ASN T 154 ? 0.9821 1.6872 1.4083 0.0480 -0.5840 -0.0224 154 ASN T ND2 38114 N N . ASN T 155 ? 0.9466 1.3630 1.2833 -0.0020 -0.5915 0.0483 155 ASN T N 38115 C CA . ASN T 155 ? 0.9825 1.4005 1.3378 -0.0208 -0.6010 0.0825 155 ASN T CA 38116 C C . ASN T 155 ? 0.9638 1.4468 1.3624 -0.0290 -0.6121 0.1007 155 ASN T C 38117 O O . ASN T 155 ? 0.9822 1.5243 1.4110 -0.0448 -0.6108 0.1301 155 ASN T O 38118 C CB . ASN T 155 ? 0.9740 1.4161 1.3300 -0.0324 -0.5874 0.1015 155 ASN T CB 38119 C CG . ASN T 155 ? 1.0242 1.4357 1.3898 -0.0496 -0.6017 0.1323 155 ASN T CG 38120 O OD1 . ASN T 155 ? 1.2051 1.5898 1.5832 -0.0543 -0.6223 0.1423 155 ASN T OD1 38121 N ND2 . ASN T 155 ? 1.0328 1.4448 1.3934 -0.0580 -0.5934 0.1459 155 ASN T ND2 38122 N N . THR T 156 ? 0.9725 1.4476 1.3757 -0.0186 -0.6232 0.0840 156 THR T N 38123 C CA . THR T 156 ? 0.9863 1.5164 1.4307 -0.0256 -0.6360 0.1000 156 THR T CA 38124 C C . THR T 156 ? 0.9707 1.4293 1.4110 -0.0248 -0.6603 0.0986 156 THR T C 38125 O O . THR T 156 ? 0.9711 1.4642 1.4440 -0.0289 -0.6735 0.1085 156 THR T O 38126 C CB . THR T 156 ? 0.9930 1.6060 1.4568 -0.0117 -0.6273 0.0798 156 THR T CB 38127 O OG1 . THR T 156 ? 1.0193 1.5810 1.4569 0.0088 -0.6309 0.0424 156 THR T OG1 38128 C CG2 . THR T 156 ? 0.9880 1.6802 1.4573 -0.0104 -0.6046 0.0797 156 THR T CG2 38129 N N . TYR T 157 ? 0.9553 1.3183 1.3561 -0.0196 -0.6661 0.0875 157 TYR T N 38130 C CA . TYR T 157 ? 0.9823 1.2714 1.3721 -0.0167 -0.6890 0.0839 157 TYR T CA 38131 C C . TYR T 157 ? 1.0157 1.3038 1.4368 -0.0343 -0.7101 0.1161 157 TYR T C 38132 O O . TYR T 157 ? 1.0139 1.2992 1.4405 -0.0477 -0.7106 0.1388 157 TYR T O 38133 C CB . TYR T 157 ? 0.9700 1.1678 1.3086 -0.0072 -0.6877 0.0670 157 TYR T CB 38134 C CG . TYR T 157 ? 0.9883 1.1024 1.3061 -0.0023 -0.7106 0.0623 157 TYR T CG 38135 C CD1 . TYR T 157 ? 0.9937 1.0676 1.2897 0.0126 -0.7174 0.0379 157 TYR T CD1 38136 C CD2 . TYR T 157 ? 0.9831 1.0568 1.3014 -0.0114 -0.7268 0.0808 157 TYR T CD2 38137 C CE1 . TYR T 157 ? 1.0077 1.0079 1.2818 0.0180 -0.7379 0.0335 157 TYR T CE1 38138 C CE2 . TYR T 157 ? 1.0134 1.0129 1.3104 -0.0043 -0.7483 0.0737 157 TYR T CE2 38139 C CZ . TYR T 157 ? 1.0267 0.9906 1.3003 0.0102 -0.7530 0.0505 157 TYR T CZ 38140 O OH . TYR T 157 ? 1.0325 0.9248 1.2829 0.0180 -0.7748 0.0438 157 TYR T OH 38141 N N . ASP T 158 ? 0.9967 1.2870 1.4407 -0.0341 -0.7294 0.1176 158 ASP T N 38142 C CA . ASP T 158 ? 1.0249 1.3067 1.5012 -0.0495 -0.7547 0.1457 158 ASP T CA 38143 C C . ASP T 158 ? 1.0350 1.2158 1.4824 -0.0411 -0.7779 0.1334 158 ASP T C 38144 O O . ASP T 158 ? 1.0482 1.2015 1.4864 -0.0289 -0.7878 0.1140 158 ASP T O 38145 C CB . ASP T 158 ? 1.0350 1.3951 1.5618 -0.0563 -0.7620 0.1590 158 ASP T CB 38146 C CG . ASP T 158 ? 1.0229 1.3869 1.5927 -0.0763 -0.7887 0.1945 158 ASP T CG 38147 O OD1 . ASP T 158 ? 1.0161 1.3437 1.5854 -0.0879 -0.7990 0.2140 158 ASP T OD1 38148 O OD2 . ASP T 158 ? 1.0180 1.4246 1.6251 -0.0802 -0.8005 0.2028 158 ASP T OD2 38149 N N . HIS T 159 ? 1.0229 1.1513 1.4566 -0.0466 -0.7875 0.1441 159 HIS T N 38150 C CA . HIS T 159 ? 1.0597 1.0954 1.4630 -0.0370 -0.8093 0.1321 159 HIS T CA 38151 C C . HIS T 159 ? 1.0849 1.1112 1.5217 -0.0418 -0.8407 0.1423 159 HIS T C 38152 O O . HIS T 159 ? 1.0828 1.0474 1.4952 -0.0286 -0.8564 0.1237 159 HIS T O 38153 C CB . HIS T 159 ? 1.0744 1.0686 1.4646 -0.0418 -0.8156 0.1426 159 HIS T CB 38154 C CG . HIS T 159 ? 1.0947 1.1068 1.5340 -0.0609 -0.8402 0.1754 159 HIS T CG 38155 N ND1 . HIS T 159 ? 1.0986 1.0547 1.5475 -0.0608 -0.8756 0.1795 159 HIS T ND1 38156 C CD2 . HIS T 159 ? 1.0618 1.1439 1.5462 -0.0813 -0.8368 0.2069 159 HIS T CD2 38157 C CE1 . HIS T 159 ? 1.1008 1.0884 1.6008 -0.0811 -0.8943 0.2128 159 HIS T CE1 38158 N NE2 . HIS T 159 ? 1.0709 1.1359 1.5930 -0.0947 -0.8708 0.2315 159 HIS T NE2 38159 N N . SER T 160 ? 1.0811 1.1710 1.5740 -0.0609 -0.8499 0.1729 160 SER T N 38160 C CA . SER T 160 ? 1.1175 1.2046 1.6505 -0.0687 -0.8816 0.1876 160 SER T CA 38161 C C . SER T 160 ? 1.1485 1.2352 1.6769 -0.0553 -0.8839 0.1654 160 SER T C 38162 O O . SER T 160 ? 1.1808 1.2224 1.7149 -0.0518 -0.9114 0.1621 160 SER T O 38163 C CB . SER T 160 ? 1.0980 1.2696 1.6962 -0.0936 -0.8873 0.2281 160 SER T CB 38164 O OG . SER T 160 ? 1.1168 1.2586 1.7352 -0.1083 -0.9112 0.2539 160 SER T OG 38165 N N . GLN T 161 ? 1.1520 1.2895 1.6717 -0.0472 -0.8567 0.1495 161 GLN T N 38166 C CA . GLN T 161 ? 1.1489 1.2916 1.6648 -0.0328 -0.8572 0.1256 161 GLN T CA 38167 C C . GLN T 161 ? 1.1685 1.2141 1.6340 -0.0136 -0.8691 0.0961 161 GLN T C 38168 O O . GLN T 161 ? 1.1744 1.2055 1.6451 -0.0055 -0.8842 0.0839 161 GLN T O 38169 C CB . GLN T 161 ? 1.1347 1.3508 1.6503 -0.0262 -0.8264 0.1123 161 GLN T CB 38170 C CG . GLN T 161 ? 1.1628 1.3682 1.6586 -0.0058 -0.8230 0.0781 161 GLN T CG 38171 C CD . GLN T 161 ? 1.1610 1.4472 1.6656 0.0009 -0.7971 0.0653 161 GLN T CD 38172 O OE1 . GLN T 161 ? 1.1091 1.4717 1.6398 -0.0103 -0.7819 0.0843 161 GLN T OE1 38173 N NE2 . GLN T 161 ? 1.1949 1.4643 1.6776 0.0202 -0.7938 0.0325 161 GLN T NE2 38174 N N . TYR T 162 ? 1.1746 1.1589 1.5921 -0.0065 -0.8618 0.0857 162 TYR T N 38175 C CA . TYR T 162 ? 1.2020 1.0996 1.5681 0.0111 -0.8708 0.0608 162 TYR T CA 38176 C C . TYR T 162 ? 1.1920 1.0197 1.5406 0.0112 -0.8932 0.0668 162 TYR T C 38177 O O . TYR T 162 ? 1.1831 0.9415 1.4865 0.0260 -0.9008 0.0483 162 TYR T O 38178 C CB . TYR T 162 ? 1.2587 1.1412 1.5779 0.0224 -0.8438 0.0409 162 TYR T CB 38179 C CG . TYR T 162 ? 1.3129 1.2553 1.6418 0.0266 -0.8222 0.0286 162 TYR T CG 38180 C CD1 . TYR T 162 ? 1.3155 1.3275 1.6634 0.0183 -0.7987 0.0379 162 TYR T CD1 38181 C CD2 . TYR T 162 ? 1.3975 1.3249 1.7150 0.0406 -0.8267 0.0057 162 TYR T CD2 38182 C CE1 . TYR T 162 ? 1.3220 1.3888 1.6776 0.0253 -0.7809 0.0227 162 TYR T CE1 38183 C CE2 . TYR T 162 ? 1.4260 1.4050 1.7530 0.0471 -0.8103 -0.0093 162 TYR T CE2 38184 C CZ . TYR T 162 ? 1.3712 1.4201 1.7169 0.0403 -0.7877 -0.0019 162 TYR T CZ 38185 O OH . TYR T 162 ? 1.3383 1.4382 1.6935 0.0499 -0.7745 -0.0207 162 TYR T OH 38186 N N . ARG T 163 ? 1.2094 1.0566 1.5934 -0.0045 -0.9047 0.0925 163 ARG T N 38187 C CA . ARG T 163 ? 1.2889 1.0744 1.6576 -0.0035 -0.9251 0.0967 163 ARG T CA 38188 C C . ARG T 163 ? 1.3116 1.0221 1.6597 0.0102 -0.9563 0.0819 163 ARG T C 38189 O O . ARG T 163 ? 1.2585 0.9076 1.5540 0.0268 -0.9564 0.0620 163 ARG T O 38190 C CB . ARG T 163 ? 1.3514 1.1750 1.7744 -0.0249 -0.9393 0.1298 163 ARG T CB 38191 C CG . ARG T 163 ? 1.4580 1.2192 1.8762 -0.0237 -0.9683 0.1341 163 ARG T CG 38192 C CD . ARG T 163 ? 1.5099 1.3126 1.9868 -0.0472 -0.9831 0.1700 163 ARG T CD 38193 N NE . ARG T 163 ? 1.6006 1.3428 2.0786 -0.0453 -1.0157 0.1729 163 ARG T NE 38194 C CZ . ARG T 163 ? 1.6299 1.3384 2.0754 -0.0376 -1.0099 0.1642 163 ARG T CZ 38195 N NH1 . ARG T 163 ? 1.7099 1.4391 2.1194 -0.0328 -0.9714 0.1541 163 ARG T NH1 38196 N NH2 . ARG T 163 ? 1.6641 1.3189 2.1151 -0.0338 -1.0443 0.1645 163 ARG T NH2 38197 N N . GLU T 164 ? 1.3682 1.0869 1.7592 0.0032 -0.9838 0.0929 164 GLU T N 38198 C CA . GLU T 164 ? 1.3988 1.0493 1.7773 0.0152 -1.0180 0.0807 164 GLU T CA 38199 C C . GLU T 164 ? 1.3394 0.9490 1.6617 0.0364 -1.0075 0.0503 164 GLU T C 38200 O O . GLU T 164 ? 1.3208 0.8625 1.5998 0.0529 -1.0217 0.0331 164 GLU T O 38201 C CB . GLU T 164 ? 1.5122 1.1865 1.9526 0.0018 -1.0483 0.1000 164 GLU T CB 38202 C CG . GLU T 164 ? 1.7790 1.3843 2.2089 0.0154 -1.0855 0.0852 164 GLU T CG 38203 C CD . GLU T 164 ? 1.9601 1.5731 2.4546 0.0007 -1.1251 0.1081 164 GLU T CD 38204 O OE1 . GLU T 164 ? 2.0787 1.7598 2.6316 -0.0219 -1.1230 0.1385 164 GLU T OE1 38205 O OE2 . GLU T 164 ? 2.0332 1.5853 2.5212 0.0119 -1.1598 0.0964 164 GLU T OE2 38206 N N . GLU T 165 ? 1.2898 0.9413 1.6125 0.0369 -0.9841 0.0436 165 GLU T N 38207 C CA . GLU T 165 ? 1.3329 0.9473 1.6041 0.0552 -0.9737 0.0173 165 GLU T CA 38208 C C . GLU T 165 ? 1.3660 0.9328 1.5782 0.0666 -0.9605 0.0057 165 GLU T C 38209 O O . GLU T 165 ? 1.3240 0.8318 1.4907 0.0826 -0.9701 -0.0108 165 GLU T O 38210 C CB . GLU T 165 ? 1.3171 0.9886 1.5988 0.0537 -0.9477 0.0116 165 GLU T CB 38211 C CG . GLU T 165 ? 1.3665 0.9990 1.5954 0.0705 -0.9360 -0.0125 165 GLU T CG 38212 C CD . GLU T 165 ? 1.3763 1.0601 1.6146 0.0711 -0.9127 -0.0212 165 GLU T CD 38213 O OE1 . GLU T 165 ? 1.3778 1.1346 1.6615 0.0598 -0.9024 -0.0099 165 GLU T OE1 38214 O OE2 . GLU T 165 ? 1.3868 1.0388 1.5866 0.0832 -0.9056 -0.0389 165 GLU T OE2 38215 N N . ALA T 166 ? 1.4772 1.0763 1.6907 0.0582 -0.9367 0.0152 166 ALA T N 38216 C CA . ALA T 166 ? 1.4693 1.0375 1.6314 0.0673 -0.9185 0.0059 166 ALA T CA 38217 C C . ALA T 166 ? 1.5165 1.0293 1.6566 0.0757 -0.9404 0.0035 166 ALA T C 38218 O O . ALA T 166 ? 1.5501 1.0157 1.6380 0.0918 -0.9392 -0.0121 166 ALA T O 38219 C CB . ALA T 166 ? 1.4071 1.0274 1.5826 0.0555 -0.8899 0.0172 166 ALA T CB 38220 N N . LEU T 167 ? 1.5392 1.0584 1.7214 0.0658 -0.9641 0.0187 167 LEU T N 38221 C CA . LEU T 167 ? 1.6400 1.1038 1.8092 0.0759 -0.9942 0.0136 167 LEU T CA 38222 C C . LEU T 167 ? 1.7236 1.1276 1.8574 0.0958 -1.0176 -0.0070 167 LEU T C 38223 O O . LEU T 167 ? 1.7178 1.0740 1.8322 0.1091 -1.0421 -0.0167 167 LEU T O 38224 C CB . LEU T 167 ? 1.6517 1.1328 1.8824 0.0598 -1.0219 0.0357 167 LEU T CB 38225 C CG . LEU T 167 ? 1.6134 1.1178 1.8635 0.0479 -1.0151 0.0523 167 LEU T CG 38226 C CD1 . LEU T 167 ? 1.5589 1.1326 1.8258 0.0322 -0.9781 0.0665 167 LEU T CD1 38227 C CD2 . LEU T 167 ? 1.6454 1.1503 1.9532 0.0343 -1.0523 0.0734 167 LEU T CD2 38228 N N . LEU T 168 ? 1.7737 1.1805 1.8976 0.0995 -1.0112 -0.0151 168 LEU T N 38229 C CA . LEU T 168 ? 1.9305 1.2837 2.0211 0.1174 -1.0329 -0.0329 168 LEU T CA 38230 C C . LEU T 168 ? 1.8906 1.2105 1.9123 0.1348 -1.0155 -0.0494 168 LEU T C 38231 O O . LEU T 168 ? 1.7777 1.0517 1.7625 0.1518 -1.0321 -0.0618 168 LEU T O 38232 C CB . LEU T 168 ? 2.1699 1.5413 2.2831 0.1134 -1.0360 -0.0337 168 LEU T CB 38233 C CG . LEU T 168 ? 2.2938 1.6410 2.3638 0.1267 -1.0282 -0.0506 168 LEU T CG 38234 C CD1 . LEU T 168 ? 2.3627 1.6470 2.3986 0.1451 -1.0582 -0.0654 168 LEU T CD1 38235 C CD2 . LEU T 168 ? 2.2508 1.6407 2.3583 0.1175 -1.0220 -0.0477 168 LEU T CD2 38236 N N . ASN T 169 ? 1.8711 1.2174 1.8772 0.1309 -0.9833 -0.0492 169 ASN T N 38237 C CA . ASN T 169 ? 1.9184 1.2391 1.8633 0.1443 -0.9655 -0.0609 169 ASN T CA 38238 C C . ASN T 169 ? 1.9293 1.2317 1.8401 0.1535 -0.9606 -0.0641 169 ASN T C 38239 O O . ASN T 169 ? 1.8347 1.1061 1.6911 0.1694 -0.9572 -0.0748 169 ASN T O 38240 C CB . ASN T 169 ? 1.9385 1.2974 1.8860 0.1348 -0.9335 -0.0569 169 ASN T CB 38241 C CG . ASN T 169 ? 1.9673 1.3491 1.9503 0.1281 -0.9388 -0.0569 169 ASN T CG 38242 O OD1 . ASN T 169 ? 2.1202 1.4761 2.0820 0.1369 -0.9468 -0.0664 169 ASN T OD1 38243 N ND2 . ASN T 169 ? 1.9235 1.3566 1.9609 0.1131 -0.9351 -0.0457 169 ASN T ND2 38244 N N . ARG T 170 ? 1.9442 1.2707 1.8900 0.1430 -0.9606 -0.0537 170 ARG T N 38245 C CA . ARG T 170 ? 1.9950 1.3011 1.9287 0.1517 -0.9718 -0.0573 170 ARG T CA 38246 C C . ARG T 170 ? 2.0181 1.2723 1.8999 0.1767 -0.9909 -0.0766 170 ARG T C 38247 O O . ARG T 170 ? 1.7486 0.9940 1.5858 0.1892 -0.9768 -0.0848 170 ARG T O 38248 C CB . ARG T 170 ? 2.0998 1.4139 2.0922 0.1404 -1.0001 -0.0460 170 ARG T CB 38249 C CG . ARG T 170 ? 2.2425 1.5384 2.2363 0.1470 -1.0168 -0.0483 170 ARG T CG 38250 C CD . ARG T 170 ? 2.3081 1.5924 2.3540 0.1409 -1.0577 -0.0406 170 ARG T CD 38251 N NE . ARG T 170 ? 2.4106 1.6412 2.4341 0.1619 -1.0928 -0.0598 170 ARG T NE 38252 C CZ . ARG T 170 ? 2.5935 1.7844 2.5809 0.1847 -1.1100 -0.0793 170 ARG T CZ 38253 N NH1 . ARG T 170 ? 2.6714 1.8695 2.6398 0.1896 -1.0944 -0.0825 170 ARG T NH1 38254 N NH2 . ARG T 170 ? 2.6645 1.8101 2.6336 0.2044 -1.1435 -0.0975 170 ARG T NH2 38255 N N . LEU T 171 ? 2.3257 1.5493 2.2140 0.1845 -1.0233 -0.0839 171 LEU T N 38256 C CA . LEU T 171 ? 2.5126 1.6881 2.3613 0.2094 -1.0503 -0.1032 171 LEU T CA 38257 C C . LEU T 171 ? 2.6078 1.7576 2.4053 0.2245 -1.0493 -0.1147 171 LEU T C 38258 O O . LEU T 171 ? 2.6807 1.7933 2.4418 0.2467 -1.0720 -0.1314 171 LEU T O 38259 C CB . LEU T 171 ? 2.5534 1.7084 2.4465 0.2093 -1.0932 -0.1041 171 LEU T CB 38260 C CG . LEU T 171 ? 2.7291 1.8771 2.6500 0.2032 -1.1128 -0.1010 171 LEU T CG 38261 C CD1 . LEU T 171 ? 2.7571 1.8537 2.6636 0.2243 -1.1555 -0.1191 171 LEU T CD1 38262 C CD2 . LEU T 171 ? 2.7643 1.9505 2.7589 0.1772 -1.1170 -0.0791 171 LEU T CD2 38263 N N . ASN T 172 ? 2.6121 1.7823 2.4079 0.2130 -1.0251 -0.1062 172 ASN T N 38264 C CA . ASN T 172 ? 2.7396 1.8880 2.4892 0.2241 -1.0225 -0.1130 172 ASN T CA 38265 C C . ASN T 172 ? 2.7536 1.9275 2.4834 0.2150 -0.9850 -0.1039 172 ASN T C 38266 O O . ASN T 172 ? 2.8933 2.0745 2.5882 0.2200 -0.9637 -0.1034 172 ASN T O 38267 C CB . ASN T 172 ? 2.7957 1.9308 2.5723 0.2208 -1.0461 -0.1140 172 ASN T CB 38268 C CG . ASN T 172 ? 2.8847 1.9979 2.6927 0.2259 -1.0850 -0.1201 172 ASN T CG 38269 O OD1 . ASN T 172 ? 2.8991 2.0296 2.7645 0.2107 -1.0967 -0.1109 172 ASN T OD1 38270 N ND2 . ASN T 172 ? 2.9738 2.0513 2.7457 0.2478 -1.1063 -0.1354 172 ASN T ND2 38271 N N . GLY U 4 ? 1.4063 1.2905 1.5405 -0.0720 0.8655 0.0295 0 GLY U N 38272 C CA . GLY U 4 ? 1.3832 1.2620 1.5252 -0.0701 0.8701 0.0279 0 GLY U CA 38273 C C . GLY U 4 ? 1.3648 1.2725 1.5353 -0.0590 0.8583 0.0451 0 GLY U C 38274 O O . GLY U 4 ? 1.4218 1.3272 1.6152 -0.0543 0.8700 0.0494 0 GLY U O 38275 N N . ASP U 5 ? 1.2987 1.2336 1.4682 -0.0552 0.8370 0.0544 1 ASP U N 38276 C CA . ASP U 5 ? 1.2382 1.2072 1.4340 -0.0447 0.8242 0.0716 1 ASP U CA 38277 C C . ASP U 5 ? 1.2041 1.1784 1.3689 -0.0474 0.7989 0.0665 1 ASP U C 38278 O O . ASP U 5 ? 1.2206 1.1889 1.3549 -0.0543 0.7878 0.0576 1 ASP U O 38279 C CB . ASP U 5 ? 1.2294 1.2352 1.4543 -0.0390 0.8208 0.0866 1 ASP U CB 38280 C CG . ASP U 5 ? 1.2261 1.2372 1.4909 -0.0321 0.8450 0.0981 1 ASP U CG 38281 O OD1 . ASP U 5 ? 1.2658 1.2687 1.5539 -0.0250 0.8617 0.1053 1 ASP U OD1 38282 O OD2 . ASP U 5 ? 1.2102 1.2342 1.4852 -0.0337 0.8489 0.1005 1 ASP U OD2 38283 N N . LYS U 6 ? 1.1583 1.1433 1.3314 -0.0414 0.7910 0.0731 2 LYS U N 38284 C CA . LYS U 6 ? 1.1421 1.1342 1.2876 -0.0432 0.7667 0.0695 2 LYS U CA 38285 C C . LYS U 6 ? 1.0778 1.0979 1.2442 -0.0336 0.7548 0.0836 2 LYS U C 38286 O O . LYS U 6 ? 1.0549 1.0816 1.2538 -0.0252 0.7676 0.0951 2 LYS U O 38287 C CB . LYS U 6 ? 1.1718 1.1322 1.2747 -0.0524 0.7649 0.0510 2 LYS U CB 38288 C CG . LYS U 6 ? 1.1805 1.1276 1.2820 -0.0533 0.7712 0.0448 2 LYS U CG 38289 C CD . LYS U 6 ? 1.2048 1.1318 1.2606 -0.0631 0.7652 0.0268 2 LYS U CD 38290 C CE . LYS U 6 ? 1.2200 1.1410 1.2703 -0.0660 0.7665 0.0184 2 LYS U CE 38291 N NZ . LYS U 6 ? 1.2649 1.1725 1.3429 -0.0679 0.7928 0.0146 2 LYS U NZ 38292 N N . ILE U 7 ? 1.0143 1.0510 1.1633 -0.0345 0.7323 0.0839 3 ILE U N 38293 C CA . ILE U 7 ? 0.9658 1.0282 1.1270 -0.0268 0.7181 0.0950 3 ILE U CA 38294 C C . ILE U 7 ? 0.9461 0.9935 1.0708 -0.0315 0.7022 0.0841 3 ILE U C 38295 O O . ILE U 7 ? 0.9226 0.9573 1.0149 -0.0387 0.6938 0.0733 3 ILE U O 38296 C CB . ILE U 7 ? 0.9321 1.0396 1.1147 -0.0224 0.7064 0.1082 3 ILE U CB 38297 C CG1 . ILE U 7 ? 0.8933 1.0327 1.1014 -0.0111 0.6990 0.1251 3 ILE U CG1 38298 C CG2 . ILE U 7 ? 0.9308 1.0406 1.0839 -0.0316 0.6901 0.0974 3 ILE U CG2 38299 C CD1 . ILE U 7 ? 0.8694 1.0613 1.1089 -0.0048 0.6941 0.1415 3 ILE U CD1 38300 N N . CYS U 8 ? 0.9623 1.0116 1.0939 -0.0265 0.6996 0.0881 4 CYS U N 38301 C CA . CYS U 8 ? 0.9727 1.0099 1.0720 -0.0303 0.6854 0.0783 4 CYS U CA 38302 C C . CYS U 8 ? 0.9455 1.0093 1.0544 -0.0232 0.6687 0.0894 4 CYS U C 38303 O O . CYS U 8 ? 0.9323 1.0185 1.0758 -0.0139 0.6730 0.1047 4 CYS U O 38304 C CB . CYS U 8 ? 1.0013 1.0127 1.0943 -0.0341 0.6987 0.0677 4 CYS U CB 38305 S SG . CYS U 8 ? 1.0550 1.0350 1.1313 -0.0445 0.7187 0.0512 4 CYS U SG 38306 N N . LEU U 9 ? 0.9611 1.0233 1.0398 -0.0265 0.6508 0.0830 5 LEU U N 38307 C CA . LEU U 9 ? 0.9403 1.0268 1.0250 -0.0206 0.6341 0.0920 5 LEU U CA 38308 C C . LEU U 9 ? 0.9382 1.0119 1.0097 -0.0203 0.6299 0.0870 5 LEU U C 38309 O O . LEU U 9 ? 0.9838 1.0334 1.0273 -0.0272 0.6319 0.0733 5 LEU U O 38310 C CB . LEU U 9 ? 0.9412 1.0406 1.0078 -0.0239 0.6177 0.0901 5 LEU U CB 38311 C CG . LEU U 9 ? 0.9443 1.0756 1.0373 -0.0225 0.6184 0.0992 5 LEU U CG 38312 C CD1 . LEU U 9 ? 0.9742 1.0917 1.0661 -0.0284 0.6321 0.0929 5 LEU U CD1 38313 C CD2 . LEU U 9 ? 0.9413 1.0950 1.0253 -0.0254 0.6018 0.0984 5 LEU U CD2 38314 N N . GLY U 10 ? 0.8999 0.9928 0.9922 -0.0125 0.6250 0.0984 6 GLY U N 38315 C CA . GLY U 10 ? 0.8932 0.9762 0.9776 -0.0124 0.6225 0.0939 6 GLY U CA 38316 C C . GLY U 10 ? 0.8738 0.9826 0.9709 -0.0042 0.6086 0.1066 6 GLY U C 38317 O O . GLY U 10 ? 0.8724 1.0110 0.9887 0.0021 0.6023 0.1204 6 GLY U O 38318 N N . HIS U 11 ? 0.8552 0.9552 0.9410 -0.0052 0.6039 0.1012 7 HIS U N 38319 C CA . HIS U 11 ? 0.8319 0.9523 0.9287 0.0023 0.5925 0.1121 7 HIS U CA 38320 C C . HIS U 11 ? 0.8509 0.9620 0.9690 0.0054 0.6077 0.1139 7 HIS U C 38321 O O . HIS U 11 ? 0.8780 0.9641 0.9934 -0.0015 0.6242 0.1014 7 HIS U O 38322 C CB . HIS U 11 ? 0.8137 0.9323 0.8765 -0.0017 0.5724 0.1036 7 HIS U CB 38323 C CG . HIS U 11 ? 0.8078 0.9011 0.8426 -0.0102 0.5747 0.0865 7 HIS U CG 38324 N ND1 . HIS U 11 ? 0.8153 0.8919 0.8219 -0.0180 0.5761 0.0742 7 HIS U ND1 38325 C CD2 . HIS U 11 ? 0.8119 0.8985 0.8416 -0.0125 0.5752 0.0796 7 HIS U CD2 38326 C CE1 . HIS U 11 ? 0.8199 0.8843 0.8048 -0.0243 0.5766 0.0612 7 HIS U CE1 38327 N NE2 . HIS U 11 ? 0.8235 0.8936 0.8222 -0.0220 0.5762 0.0630 7 HIS U NE2 38328 N N . HIS U 12 ? 0.8477 0.9787 0.9876 0.0152 0.6041 0.1288 8 HIS U N 38329 C CA . HIS U 12 ? 0.8757 0.9960 1.0387 0.0186 0.6216 0.1314 8 HIS U CA 38330 C C . HIS U 12 ? 0.8840 0.9869 1.0220 0.0096 0.6159 0.1139 8 HIS U C 38331 O O . HIS U 12 ? 0.8879 0.9898 0.9910 0.0029 0.5970 0.1028 8 HIS U O 38332 C CB . HIS U 12 ? 0.8708 1.0198 1.0699 0.0343 0.6235 0.1566 8 HIS U CB 38333 C CG . HIS U 12 ? 0.8641 1.0337 1.0525 0.0380 0.6013 0.1619 8 HIS U CG 38334 N ND1 . HIS U 12 ? 0.8677 1.0489 1.0795 0.0482 0.6055 0.1762 8 HIS U ND1 38335 C CD2 . HIS U 12 ? 0.8556 1.0359 1.0139 0.0335 0.5765 0.1556 8 HIS U CD2 38336 C CE1 . HIS U 12 ? 0.8460 1.0451 1.0415 0.0492 0.5828 0.1778 8 HIS U CE1 38337 N NE2 . HIS U 12 ? 0.8502 1.0488 1.0137 0.0403 0.5654 0.1652 8 HIS U NE2 38338 N N . ALA U 13 ? 0.8897 0.9788 1.0473 0.0090 0.6350 0.1112 9 ALA U N 38339 C CA . ALA U 13 ? 0.8938 0.9702 1.0336 -0.0004 0.6331 0.0939 9 ALA U CA 38340 C C . ALA U 13 ? 0.8933 0.9633 1.0680 0.0042 0.6547 0.0999 9 ALA U C 38341 O O . ALA U 13 ? 0.8808 0.9522 1.0921 0.0146 0.6743 0.1169 9 ALA U O 38342 C CB . ALA U 13 ? 0.9105 0.9655 1.0227 -0.0167 0.6395 0.0682 9 ALA U CB 38343 N N . VAL U 14 ? 0.9128 0.9768 1.0766 -0.0032 0.6524 0.0866 10 VAL U N 38344 C CA . VAL U 14 ? 0.9607 1.0165 1.1556 -0.0006 0.6735 0.0896 10 VAL U CA 38345 C C . VAL U 14 ? 1.0368 1.0727 1.2179 -0.0196 0.6858 0.0598 10 VAL U C 38346 O O . VAL U 14 ? 1.1510 1.1876 1.2950 -0.0325 0.6713 0.0399 10 VAL U O 38347 C CB . VAL U 14 ? 0.9290 1.0066 1.1319 0.0120 0.6573 0.1082 10 VAL U CB 38348 C CG1 . VAL U 14 ? 0.9014 1.0044 1.1223 0.0297 0.6489 0.1370 10 VAL U CG1 38349 C CG2 . VAL U 14 ? 0.9177 1.0052 1.0816 0.0049 0.6278 0.0960 10 VAL U CG2 38350 N N . ALA U 15 ? 1.0757 1.0955 1.2880 -0.0217 0.7149 0.0565 11 ALA U N 38351 C CA . ALA U 15 ? 1.1170 1.1193 1.3213 -0.0426 0.7320 0.0250 11 ALA U CA 38352 C C . ALA U 15 ? 1.1080 1.1238 1.2908 -0.0489 0.7121 0.0143 11 ALA U C 38353 O O . ALA U 15 ? 1.2037 1.2217 1.3574 -0.0667 0.7063 -0.0122 11 ALA U O 38354 C CB . ALA U 15 ? 1.1390 1.1165 1.3871 -0.0436 0.7745 0.0239 11 ALA U CB 38355 N N . ASN U 16 ? 1.0559 1.0844 1.2524 -0.0341 0.7012 0.0357 12 ASN U N 38356 C CA . ASN U 16 ? 1.0585 1.1012 1.2354 -0.0381 0.6807 0.0285 12 ASN U CA 38357 C C . ASN U 16 ? 0.9759 1.0431 1.1326 -0.0240 0.6449 0.0486 12 ASN U C 38358 O O . ASN U 16 ? 0.9167 0.9948 1.0941 -0.0074 0.6405 0.0736 12 ASN U O 38359 C CB . ASN U 16 ? 1.1290 1.1632 1.3398 -0.0359 0.7023 0.0317 12 ASN U CB 38360 C CG . ASN U 16 ? 1.1657 1.1952 1.4196 -0.0156 0.7211 0.0624 12 ASN U CG 38361 O OD1 . ASN U 16 ? 1.1705 1.1940 1.4370 -0.0093 0.7323 0.0726 12 ASN U OD1 38362 N ND2 . ASN U 16 ? 1.1793 1.2144 1.4564 -0.0041 0.7247 0.0790 12 ASN U ND2 38363 N N . GLY U 17 ? 0.9404 1.0174 1.0569 -0.0312 0.6213 0.0372 13 GLY U N 38364 C CA . GLY U 17 ? 0.9118 1.0087 1.0068 -0.0209 0.5901 0.0517 13 GLY U CA 38365 C C . GLY U 17 ? 0.9056 1.0155 0.9949 -0.0188 0.5753 0.0532 13 GLY U C 38366 O O . GLY U 17 ? 0.9279 1.0331 1.0229 -0.0283 0.5861 0.0385 13 GLY U O 38367 N N . THR U 18 ? 0.8854 1.0121 0.9636 -0.0074 0.5512 0.0696 14 THR U N 38368 C CA . THR U 18 ? 0.8789 1.0190 0.9454 -0.0054 0.5335 0.0708 14 THR U CA 38369 C C . THR U 18 ? 0.8826 1.0317 0.9081 -0.0099 0.5106 0.0622 14 THR U C 38370 O O . THR U 18 ? 0.8774 1.0267 0.8869 -0.0075 0.5023 0.0662 14 THR U O 38371 C CB . THR U 18 ? 0.8740 1.0290 0.9571 0.0106 0.5234 0.0954 14 THR U CB 38372 O OG1 . THR U 18 ? 0.9241 1.0747 1.0471 0.0185 0.5455 0.1088 14 THR U OG1 38373 C CG2 . THR U 18 ? 0.8883 1.0545 0.9635 0.0122 0.5090 0.0958 14 THR U CG2 38374 N N . ILE U 19 ? 0.8849 1.0422 0.8947 -0.0156 0.5014 0.0518 15 ILE U N 38375 C CA . ILE U 19 ? 0.8960 1.0645 0.8678 -0.0185 0.4815 0.0453 15 ILE U CA 38376 C C . ILE U 19 ? 0.8413 1.0222 0.8035 -0.0066 0.4597 0.0613 15 ILE U C 38377 O O . ILE U 19 ? 0.9060 1.0929 0.8845 -0.0010 0.4571 0.0695 15 ILE U O 38378 C CB . ILE U 19 ? 0.9207 1.0969 0.8783 -0.0326 0.4845 0.0235 15 ILE U CB 38379 C CG1 . ILE U 19 ? 0.9332 1.1194 0.8539 -0.0374 0.4737 0.0150 15 ILE U CG1 38380 C CG2 . ILE U 19 ? 0.9419 1.1312 0.9017 -0.0304 0.4745 0.0251 15 ILE U CG2 38381 C CD1 . ILE U 19 ? 0.9811 1.1593 0.8988 -0.0499 0.4908 -0.0015 15 ILE U CD1 38382 N N . VAL U 20 ? 0.8271 1.0110 0.7634 -0.0029 0.4460 0.0658 16 VAL U N 38383 C CA . VAL U 20 ? 0.7824 0.9757 0.7088 0.0070 0.4278 0.0794 16 VAL U CA 38384 C C . VAL U 20 ? 0.7828 0.9800 0.6746 0.0069 0.4161 0.0766 16 VAL U C 38385 O O . VAL U 20 ? 0.8070 1.0006 0.6824 0.0009 0.4211 0.0674 16 VAL U O 38386 C CB . VAL U 20 ? 0.7649 0.9571 0.7046 0.0149 0.4269 0.0938 16 VAL U CB 38387 C CG1 . VAL U 20 ? 0.7667 0.9588 0.7425 0.0177 0.4404 0.1009 16 VAL U CG1 38388 C CG2 . VAL U 20 ? 0.7691 0.9522 0.6940 0.0126 0.4296 0.0915 16 VAL U CG2 38389 N N . LYS U 21 ? 0.7893 0.9942 0.6710 0.0144 0.4020 0.0858 17 LYS U N 38390 C CA . LYS U 21 ? 0.8062 1.0144 0.6574 0.0179 0.3921 0.0880 17 LYS U CA 38391 C C . LYS U 21 ? 0.7692 0.9674 0.6149 0.0230 0.3913 0.0968 17 LYS U C 38392 O O . LYS U 21 ? 0.7517 0.9490 0.6155 0.0255 0.3915 0.1033 17 LYS U O 38393 C CB . LYS U 21 ? 0.8477 1.0682 0.6928 0.0235 0.3794 0.0934 17 LYS U CB 38394 C CG . LYS U 21 ? 0.9410 1.1741 0.7921 0.0181 0.3793 0.0843 17 LYS U CG 38395 C CD . LYS U 21 ? 1.0385 1.2833 0.8875 0.0246 0.3668 0.0915 17 LYS U CD 38396 C CE . LYS U 21 ? 1.1167 1.3717 0.9821 0.0196 0.3683 0.0841 17 LYS U CE 38397 N NZ . LYS U 21 ? 1.1760 1.4232 1.0732 0.0203 0.3761 0.0880 17 LYS U NZ 38398 N N . THR U 22 ? 0.7515 0.9448 0.5727 0.0243 0.3915 0.0970 18 THR U N 38399 C CA . THR U 22 ? 0.7385 0.9211 0.5524 0.0286 0.3924 0.1042 18 THR U CA 38400 C C . THR U 22 ? 0.7478 0.9317 0.5359 0.0354 0.3873 0.1102 18 THR U C 38401 O O . THR U 22 ? 0.7639 0.9608 0.5415 0.0369 0.3817 0.1093 18 THR U O 38402 C CB . THR U 22 ? 0.7440 0.9140 0.5557 0.0242 0.4037 0.1001 18 THR U CB 38403 O OG1 . THR U 22 ? 0.7649 0.9363 0.5542 0.0229 0.4065 0.0957 18 THR U OG1 38404 C CG2 . THR U 22 ? 0.7296 0.8986 0.5674 0.0184 0.4112 0.0953 18 THR U CG2 38405 N N . LEU U 23 ? 0.7487 0.9204 0.5275 0.0394 0.3910 0.1163 19 LEU U N 38406 C CA . LEU U 23 ? 0.7714 0.9418 0.5278 0.0480 0.3900 0.1247 19 LEU U CA 38407 C C . LEU U 23 ? 0.8029 0.9801 0.5374 0.0501 0.3930 0.1251 19 LEU U C 38408 O O . LEU U 23 ? 0.8038 0.9917 0.5207 0.0583 0.3897 0.1331 19 LEU U O 38409 C CB . LEU U 23 ? 0.7804 0.9321 0.5333 0.0505 0.3987 0.1298 19 LEU U CB 38410 C CG . LEU U 23 ? 0.7604 0.9097 0.5314 0.0474 0.3972 0.1285 19 LEU U CG 38411 C CD1 . LEU U 23 ? 0.7736 0.9047 0.5412 0.0461 0.4096 0.1289 19 LEU U CD1 38412 C CD2 . LEU U 23 ? 0.7518 0.9100 0.5232 0.0526 0.3881 0.1335 19 LEU U CD2 38413 N N . THR U 24 ? 0.8169 0.9914 0.5529 0.0429 0.3997 0.1168 20 THR U N 38414 C CA . THR U 24 ? 0.8619 1.0441 0.5764 0.0439 0.4042 0.1167 20 THR U CA 38415 C C . THR U 24 ? 0.8757 1.0769 0.5917 0.0346 0.4022 0.1036 20 THR U C 38416 O O . THR U 24 ? 0.8952 1.1116 0.5924 0.0340 0.4042 0.1017 20 THR U O 38417 C CB . THR U 24 ? 0.8810 1.0440 0.5923 0.0419 0.4167 0.1161 20 THR U CB 38418 O OG1 . THR U 24 ? 0.8781 1.0325 0.6125 0.0320 0.4201 0.1058 20 THR U OG1 38419 C CG2 . THR U 24 ? 0.9032 1.0478 0.6101 0.0500 0.4224 0.1274 20 THR U CG2 38420 N N . ASN U 25 ? 0.8759 1.0767 0.6152 0.0266 0.4006 0.0942 21 ASN U N 38421 C CA . ASN U 25 ? 0.8917 1.1041 0.6363 0.0155 0.4042 0.0793 21 ASN U CA 38422 C C . ASN U 25 ? 0.8867 1.1048 0.6533 0.0121 0.3993 0.0748 21 ASN U C 38423 O O . ASN U 25 ? 0.8596 1.0650 0.6480 0.0135 0.3999 0.0787 21 ASN U O 38424 C CB . ASN U 25 ? 0.8886 1.0847 0.6427 0.0079 0.4170 0.0714 21 ASN U CB 38425 C CG . ASN U 25 ? 0.9049 1.1098 0.6670 -0.0050 0.4245 0.0540 21 ASN U CG 38426 O OD1 . ASN U 25 ? 0.9099 1.1333 0.6724 -0.0098 0.4204 0.0462 21 ASN U OD1 38427 N ND2 . ASN U 25 ? 0.9221 1.1136 0.6915 -0.0118 0.4371 0.0466 21 ASN U ND2 38428 N N . GLU U 26 ? 0.9276 1.1680 0.6882 0.0074 0.3952 0.0666 22 GLU U N 38429 C CA . GLU U 26 ? 0.9453 1.1936 0.7246 0.0043 0.3910 0.0621 22 GLU U CA 38430 C C . GLU U 26 ? 0.9114 1.1505 0.7167 -0.0070 0.4036 0.0487 22 GLU U C 38431 O O . GLU U 26 ? 0.8496 1.0885 0.6759 -0.0082 0.4039 0.0475 22 GLU U O 38432 C CB . GLU U 26 ? 1.0184 1.2968 0.7814 0.0022 0.3834 0.0569 22 GLU U CB 38433 C CG . GLU U 26 ? 1.0845 1.3724 0.8634 0.0009 0.3774 0.0545 22 GLU U CG 38434 C CD . GLU U 26 ? 1.1507 1.4730 0.9139 -0.0021 0.3699 0.0483 22 GLU U CD 38435 O OE1 . GLU U 26 ? 1.1806 1.5236 0.9270 -0.0098 0.3732 0.0378 22 GLU U OE1 38436 O OE2 . GLU U 26 ? 1.1746 1.5062 0.9426 0.0027 0.3607 0.0538 22 GLU U OE2 38437 N N . GLN U 27 ? 0.9601 1.1903 0.7649 -0.0144 0.4158 0.0399 23 GLN U N 38438 C CA . GLN U 27 ? 0.9767 1.1957 0.8072 -0.0249 0.4317 0.0275 23 GLN U CA 38439 C C . GLN U 27 ? 0.9243 1.1231 0.7618 -0.0258 0.4436 0.0284 23 GLN U C 38440 O O . GLN U 27 ? 0.9163 1.1144 0.7484 -0.0357 0.4549 0.0150 23 GLN U O 38441 C CB . GLN U 27 ? 1.0723 1.3090 0.8960 -0.0399 0.4390 0.0062 23 GLN U CB 38442 C CG . GLN U 27 ? 1.1415 1.4056 0.9531 -0.0405 0.4267 0.0033 23 GLN U CG 38443 C CD . GLN U 27 ? 1.2230 1.5082 1.0328 -0.0586 0.4360 -0.0212 23 GLN U CD 38444 O OE1 . GLN U 27 ? 1.2503 1.5305 1.0628 -0.0710 0.4514 -0.0369 23 GLN U OE1 38445 N NE2 . GLN U 27 ? 1.2674 1.5783 1.0726 -0.0613 0.4272 -0.0261 23 GLN U NE2 38446 N N . GLU U 28 ? 0.8948 1.0797 0.7454 -0.0164 0.4418 0.0431 24 GLU U N 38447 C CA . GLU U 28 ? 0.8926 1.0604 0.7554 -0.0172 0.4538 0.0445 24 GLU U CA 38448 C C . GLU U 28 ? 0.8763 1.0362 0.7743 -0.0199 0.4676 0.0428 24 GLU U C 38449 O O . GLU U 28 ? 0.8414 1.0055 0.7579 -0.0142 0.4638 0.0513 24 GLU U O 38450 C CB . GLU U 28 ? 0.9085 1.0701 0.7717 -0.0069 0.4465 0.0604 24 GLU U CB 38451 C CG . GLU U 28 ? 0.9498 1.1129 0.7825 -0.0022 0.4373 0.0653 24 GLU U CG 38452 C CD . GLU U 28 ? 0.9811 1.1333 0.8011 -0.0050 0.4463 0.0623 24 GLU U CD 38453 O OE1 . GLU U 28 ? 1.0313 1.1776 0.8601 -0.0129 0.4589 0.0524 24 GLU U OE1 38454 O OE2 . GLU U 28 ? 1.0842 1.2327 0.8854 0.0009 0.4420 0.0701 24 GLU U OE2 38455 N N . GLU U 29 ? 0.8818 1.0302 0.7901 -0.0275 0.4852 0.0335 25 GLU U N 38456 C CA . GLU U 29 ? 0.8787 1.0168 0.8233 -0.0279 0.5024 0.0351 25 GLU U CA 38457 C C . GLU U 29 ? 0.8392 0.9723 0.7983 -0.0179 0.5024 0.0519 25 GLU U C 38458 O O . GLU U 29 ? 0.8421 0.9690 0.7888 -0.0189 0.5034 0.0513 25 GLU U O 38459 C CB . GLU U 29 ? 0.9196 1.0473 0.8702 -0.0417 0.5243 0.0158 25 GLU U CB 38460 C CG . GLU U 29 ? 0.9354 1.0507 0.9261 -0.0426 0.5469 0.0162 25 GLU U CG 38461 C CD . GLU U 29 ? 0.9818 1.0833 0.9801 -0.0573 0.5722 -0.0040 25 GLU U CD 38462 O OE1 . GLU U 29 ? 1.0342 1.1431 1.0133 -0.0716 0.5737 -0.0255 25 GLU U OE1 38463 O OE2 . GLU U 29 ? 0.9888 1.0746 1.0116 -0.0549 0.5908 0.0011 25 GLU U OE2 38464 N N . VAL U 30 ? 0.8096 0.9485 0.7944 -0.0085 0.5012 0.0669 26 VAL U N 38465 C CA . VAL U 30 ? 0.8003 0.9425 0.8035 0.0004 0.5022 0.0832 26 VAL U CA 38466 C C . VAL U 30 ? 0.8038 0.9434 0.8464 0.0046 0.5218 0.0913 26 VAL U C 38467 O O . VAL U 30 ? 0.8437 0.9757 0.8995 0.0004 0.5349 0.0841 26 VAL U O 38468 C CB . VAL U 30 ? 0.7690 0.9286 0.7676 0.0097 0.4826 0.0974 26 VAL U CB 38469 C CG1 . VAL U 30 ? 0.7669 0.9255 0.7299 0.0072 0.4679 0.0921 26 VAL U CG1 38470 C CG2 . VAL U 30 ? 0.7637 0.9339 0.7728 0.0142 0.4767 0.1028 26 VAL U CG2 38471 N N . THR U 31 ? 0.7881 0.9355 0.8508 0.0128 0.5255 0.1066 27 THR U N 38472 C CA . THR U 31 ? 0.8018 0.9473 0.9032 0.0188 0.5474 0.1172 27 THR U CA 38473 C C . THR U 31 ? 0.7895 0.9487 0.9153 0.0290 0.5479 0.1323 27 THR U C 38474 O O . THR U 31 ? 0.8140 0.9637 0.9668 0.0308 0.5689 0.1347 27 THR U O 38475 C CB . THR U 31 ? 0.8053 0.9605 0.9223 0.0253 0.5519 0.1306 27 THR U CB 38476 O OG1 . THR U 31 ? 0.8066 0.9910 0.9297 0.0353 0.5362 0.1480 27 THR U OG1 38477 C CG2 . THR U 31 ? 0.8185 0.9619 0.9099 0.0163 0.5491 0.1176 27 THR U CG2 38478 N N . ASN U 32 ? 0.7666 0.9474 0.8833 0.0353 0.5268 0.1421 28 ASN U N 38479 C CA . ASN U 32 ? 0.7549 0.9512 0.8908 0.0450 0.5248 0.1564 28 ASN U CA 38480 C C . ASN U 32 ? 0.7312 0.9413 0.8406 0.0445 0.4989 0.1546 28 ASN U C 38481 O O . ASN U 32 ? 0.7263 0.9390 0.8093 0.0402 0.4839 0.1485 28 ASN U O 38482 C CB . ASN U 32 ? 0.7602 0.9805 0.9307 0.0595 0.5327 0.1817 28 ASN U CB 38483 C CG . ASN U 32 ? 0.7872 1.0191 0.9861 0.0712 0.5407 0.1988 28 ASN U CG 38484 O OD1 . ASN U 32 ? 0.8019 1.0231 0.9955 0.0679 0.5397 0.1911 28 ASN U OD1 38485 N ND2 . ASN U 32 ? 0.8079 1.0652 1.0380 0.0857 0.5489 0.2236 28 ASN U ND2 38486 N N . ALA U 33 ? 0.7238 0.9404 0.8406 0.0489 0.4958 0.1596 29 ALA U N 38487 C CA . ALA U 33 ? 0.7011 0.9319 0.7972 0.0501 0.4731 0.1603 29 ALA U CA 38488 C C . ALA U 33 ? 0.7047 0.9514 0.8247 0.0605 0.4748 0.1760 29 ALA U C 38489 O O . ALA U 33 ? 0.7206 0.9633 0.8707 0.0660 0.4945 0.1848 29 ALA U O 38490 C CB . ALA U 33 ? 0.7024 0.9166 0.7674 0.0394 0.4649 0.1405 29 ALA U CB 38491 N N . THR U 34 ? 0.7046 0.9682 0.8114 0.0634 0.4558 0.1800 30 THR U N 38492 C CA . THR U 34 ? 0.7014 0.9845 0.8283 0.0740 0.4550 0.1964 30 THR U CA 38493 C C . THR U 34 ? 0.7280 1.0125 0.8324 0.0712 0.4373 0.1893 30 THR U C 38494 O O . THR U 34 ? 0.7358 1.0176 0.8102 0.0647 0.4219 0.1784 30 THR U O 38495 C CB . THR U 34 ? 0.6863 1.0044 0.8292 0.0843 0.4507 0.2165 30 THR U CB 38496 O OG1 . THR U 34 ? 0.6819 1.0206 0.8508 0.0968 0.4557 0.2362 30 THR U OG1 38497 C CG2 . THR U 34 ? 0.6824 1.0175 0.7989 0.0799 0.4286 0.2115 30 THR U CG2 38498 N N . GLU U 35 ? 0.7444 1.0323 0.8648 0.0768 0.4418 0.1965 31 GLU U N 38499 C CA . GLU U 35 ? 0.7456 1.0332 0.8485 0.0744 0.4280 0.1899 31 GLU U CA 38500 C C . GLU U 35 ? 0.7313 1.0448 0.8232 0.0797 0.4085 0.1991 31 GLU U C 38501 O O . GLU U 35 ? 0.7956 1.1346 0.9058 0.0887 0.4092 0.2163 31 GLU U O 38502 C CB . GLU U 35 ? 0.7668 1.0506 0.8948 0.0791 0.4418 0.1958 31 GLU U CB 38503 C CG . GLU U 35 ? 0.7792 1.0623 0.8930 0.0763 0.4303 0.1885 31 GLU U CG 38504 C CD . GLU U 35 ? 0.8182 1.0831 0.9042 0.0625 0.4252 0.1647 31 GLU U CD 38505 O OE1 . GLU U 35 ? 0.8210 1.0681 0.9138 0.0539 0.4417 0.1516 31 GLU U OE1 38506 O OE2 . GLU U 35 ? 0.8249 1.0955 0.8829 0.0603 0.4060 0.1596 31 GLU U OE2 38507 N N . THR U 36 ? 0.6890 0.9988 0.7525 0.0743 0.3924 0.1884 32 THR U N 38508 C CA . THR U 36 ? 0.6461 0.9777 0.6993 0.0778 0.3762 0.1947 32 THR U CA 38509 C C . THR U 36 ? 0.6464 0.9834 0.6992 0.0815 0.3692 0.1977 32 THR U C 38510 O O . THR U 36 ? 0.6195 0.9773 0.6688 0.0855 0.3579 0.2048 32 THR U O 38511 C CB . THR U 36 ? 0.6408 0.9644 0.6627 0.0702 0.3648 0.1823 32 THR U CB 38512 O OG1 . THR U 36 ? 0.6400 0.9435 0.6404 0.0651 0.3607 0.1697 32 THR U OG1 38513 C CG2 . THR U 36 ? 0.6567 0.9729 0.6776 0.0657 0.3722 0.1781 32 THR U CG2 38514 N N . VAL U 37 ? 0.6743 0.9936 0.7296 0.0788 0.3761 0.1904 33 VAL U N 38515 C CA . VAL U 37 ? 0.6758 0.9982 0.7315 0.0813 0.3709 0.1916 33 VAL U CA 38516 C C . VAL U 37 ? 0.6867 1.0121 0.7754 0.0883 0.3866 0.2032 33 VAL U C 38517 O O . VAL U 37 ? 0.7059 1.0144 0.8096 0.0849 0.4043 0.1981 33 VAL U O 38518 C CB . VAL U 37 ? 0.6776 0.9821 0.7126 0.0722 0.3676 0.1737 33 VAL U CB 38519 C CG1 . VAL U 37 ? 0.6689 0.9792 0.7053 0.0747 0.3620 0.1752 33 VAL U CG1 38520 C CG2 . VAL U 37 ? 0.6714 0.9717 0.6745 0.0674 0.3549 0.1649 33 VAL U CG2 38521 N N . GLU U 38 ? 0.6936 1.0405 0.7936 0.0980 0.3819 0.2189 34 GLU U N 38522 C CA . GLU U 38 ? 0.7331 1.0853 0.8653 0.1073 0.3976 0.2340 34 GLU U CA 38523 C C . GLU U 38 ? 0.7521 1.0876 0.8852 0.1028 0.4020 0.2238 34 GLU U C 38524 O O . GLU U 38 ? 0.7470 1.0866 0.8617 0.1006 0.3867 0.2183 34 GLU U O 38525 C CB . GLU U 38 ? 0.7477 1.1337 0.8903 0.1197 0.3904 0.2553 34 GLU U CB 38526 C CG . GLU U 38 ? 0.7792 1.1739 0.9564 0.1324 0.4078 0.2755 34 GLU U CG 38527 C CD . GLU U 38 ? 0.8794 1.2601 1.0843 0.1357 0.4330 0.2817 34 GLU U CD 38528 O OE1 . GLU U 38 ? 0.9238 1.3216 1.1398 0.1421 0.4373 0.2945 34 GLU U OE1 38529 O OE2 . GLU U 38 ? 0.9991 1.3520 1.2158 0.1313 0.4501 0.2728 34 GLU U OE2 38530 N N . SER U 39 ? 0.7867 1.1033 0.9415 0.1002 0.4242 0.2199 35 SER U N 38531 C CA . SER U 39 ? 0.8531 1.1540 1.0101 0.0924 0.4314 0.2058 35 SER U CA 38532 C C . SER U 39 ? 0.8838 1.1821 1.0771 0.1008 0.4536 0.2194 35 SER U C 38533 O O . SER U 39 ? 0.8671 1.1560 1.0648 0.0950 0.4596 0.2093 35 SER U O 38534 C CB . SER U 39 ? 0.8671 1.1457 1.0145 0.0765 0.4403 0.1812 35 SER U CB 38535 O OG . SER U 39 ? 0.8991 1.1629 1.0748 0.0766 0.4671 0.1834 35 SER U OG 38536 N N . THR U 40 ? 0.9262 1.2348 1.1457 0.1148 0.4664 0.2430 36 THR U N 38537 C CA . THR U 40 ? 0.9564 1.2651 1.2126 0.1268 0.4894 0.2619 36 THR U CA 38538 C C . THR U 40 ? 0.9217 1.2649 1.1833 0.1442 0.4774 0.2894 36 THR U C 38539 O O . THR U 40 ? 0.8970 1.2658 1.1527 0.1514 0.4653 0.3025 36 THR U O 38540 C CB . THR U 40 ? 0.9972 1.2904 1.2857 0.1311 0.5207 0.2701 36 THR U CB 38541 O OG1 . THR U 40 ? 1.0310 1.3379 1.3132 0.1352 0.5133 0.2781 36 THR U OG1 38542 C CG2 . THR U 40 ? 1.0153 1.2735 1.3047 0.1125 0.5390 0.2412 36 THR U CG2 38543 N N . GLY U 41 ? 0.9113 1.2580 1.1826 0.1494 0.4799 0.2963 37 GLY U N 38544 C CA . GLY U 41 ? 0.9435 1.3248 1.2224 0.1662 0.4715 0.3232 37 GLY U CA 38545 C C . GLY U 41 ? 0.9461 1.3281 1.2656 0.1820 0.4998 0.3478 37 GLY U C 38546 O O . GLY U 41 ? 0.9640 1.3169 1.3074 0.1796 0.5280 0.3438 37 GLY U O 38547 N N . ILE U 42 ? 0.9420 1.3574 1.2697 0.1979 0.4940 0.3733 38 ILE U N 38548 C CA . ILE U 42 ? 0.9498 1.3698 1.3167 0.2161 0.5215 0.4015 38 ILE U CA 38549 C C . ILE U 42 ? 0.9777 1.3879 1.3454 0.2145 0.5222 0.3970 38 ILE U C 38550 O O . ILE U 42 ? 0.9465 1.3770 1.2906 0.2129 0.4966 0.3942 38 ILE U O 38551 C CB . ILE U 42 ? 0.9217 1.3921 1.3013 0.2374 0.5180 0.4372 38 ILE U CB 38552 C CG1 . ILE U 42 ? 0.9279 1.4101 1.3058 0.2374 0.5163 0.4395 38 ILE U CG1 38553 C CG2 . ILE U 42 ? 0.9212 1.3967 1.3434 0.2589 0.5496 0.4701 38 ILE U CG2 38554 C CD1 . ILE U 42 ? 0.9115 1.4529 1.2881 0.2511 0.5010 0.4646 38 ILE U CD1 38555 N N . ASN U 43 ? 1.0525 1.4315 1.4495 0.2149 0.5537 0.3966 39 ASN U N 38556 C CA . ASN U 43 ? 1.1369 1.5009 1.5390 0.2111 0.5598 0.3892 39 ASN U CA 38557 C C . ASN U 43 ? 1.0960 1.4896 1.5172 0.2334 0.5643 0.4238 39 ASN U C 38558 O O . ASN U 43 ? 1.0181 1.3966 1.4600 0.2367 0.5836 0.4278 39 ASN U O 38559 C CB . ASN U 43 ? 1.2526 1.5717 1.6804 0.2003 0.5953 0.3723 39 ASN U CB 38560 C CG . ASN U 43 ? 1.4427 1.7411 1.8611 0.1832 0.5932 0.3449 39 ASN U CG 38561 O OD1 . ASN U 43 ? 1.5186 1.7955 1.9662 0.1833 0.6229 0.3453 39 ASN U OD1 38562 N ND2 . ASN U 43 ? 1.5686 1.8746 1.9473 0.1686 0.5594 0.3213 39 ASN U ND2 38563 N N . ARG U 44 ? 1.0449 1.4834 1.4580 0.2476 0.5459 0.4472 40 ARG U N 38564 C CA . ARG U 44 ? 1.0486 1.5253 1.4785 0.2701 0.5489 0.4829 40 ARG U CA 38565 C C . ARG U 44 ? 0.9826 1.5073 1.3811 0.2711 0.5124 0.4865 40 ARG U C 38566 O O . ARG U 44 ? 0.9049 1.4348 1.2781 0.2595 0.4923 0.4697 40 ARG U O 38567 C CB . ARG U 44 ? 1.1062 1.5963 1.5766 0.2928 0.5801 0.5193 40 ARG U CB 38568 C CG . ARG U 44 ? 1.1240 1.5724 1.6350 0.2982 0.6240 0.5260 40 ARG U CG 38569 C CD . ARG U 44 ? 1.1238 1.5778 1.6727 0.3180 0.6563 0.5574 40 ARG U CD 38570 N NE . ARG U 44 ? 1.1497 1.5781 1.6939 0.3040 0.6605 0.5361 40 ARG U NE 38571 C CZ . ARG U 44 ? 1.1376 1.5942 1.6744 0.3085 0.6483 0.5450 40 ARG U CZ 38572 N NH1 . ARG U 44 ? 1.1336 1.6494 1.6675 0.3264 0.6313 0.5749 40 ARG U NH1 38573 N NH2 . ARG U 44 ? 1.1479 1.5756 1.6799 0.2942 0.6535 0.5229 40 ARG U NH2 38574 N N . LEU U 45 ? 0.9457 1.5060 1.3472 0.2850 0.5061 0.5086 41 LEU U N 38575 C CA . LEU U 45 ? 0.9505 1.5620 1.3258 0.2864 0.4753 0.5136 41 LEU U CA 38576 C C . LEU U 45 ? 0.9355 1.6010 1.3275 0.3054 0.4795 0.5472 41 LEU U C 38577 O O . LEU U 45 ? 0.9788 1.6730 1.3989 0.3275 0.4966 0.5822 41 LEU U O 38578 C CB . LEU U 45 ? 0.9729 1.6004 1.3387 0.2893 0.4636 0.5174 41 LEU U CB 38579 C CG . LEU U 45 ? 0.9715 1.5591 1.3150 0.2705 0.4521 0.4847 41 LEU U CG 38580 C CD1 . LEU U 45 ? 0.9806 1.5893 1.3191 0.2768 0.4431 0.4939 41 LEU U CD1 38581 C CD2 . LEU U 45 ? 0.9908 1.5699 1.2963 0.2500 0.4252 0.4529 41 LEU U CD2 38582 N N . CYS U 46 ? 0.8943 1.5765 1.2692 0.2970 0.4640 0.5370 42 CYS U N 38583 C CA . CYS U 46 ? 0.8659 1.5997 1.2571 0.3127 0.4684 0.5656 42 CYS U CA 38584 C C . CYS U 46 ? 0.8055 1.6097 1.1851 0.3202 0.4478 0.5819 42 CYS U C 38585 O O . CYS U 46 ? 0.7277 1.5569 1.0779 0.3061 0.4220 0.5636 42 CYS U O 38586 C CB . CYS U 46 ? 0.8962 1.6180 1.2750 0.2992 0.4618 0.5461 42 CYS U CB 38587 S SG . CYS U 46 ? 0.9391 1.5931 1.3418 0.2960 0.4936 0.5371 42 CYS U SG 38588 N N . MET U 47 ? 0.8587 1.6962 1.2631 0.3424 0.4618 0.6169 43 MET U N 38589 C CA . MET U 47 ? 0.9079 1.8122 1.3011 0.3492 0.4435 0.6317 43 MET U CA 38590 C C . MET U 47 ? 0.9561 1.9397 1.3646 0.3669 0.4444 0.6653 43 MET U C 38591 O O . MET U 47 ? 0.9222 1.9707 1.3220 0.3722 0.4298 0.6783 43 MET U O 38592 C CB . MET U 47 ? 0.9284 1.8270 1.3334 0.3614 0.4539 0.6476 43 MET U CB 38593 C CG . MET U 47 ? 0.9483 1.7900 1.3305 0.3421 0.4438 0.6131 43 MET U CG 38594 S SD . MET U 47 ? 1.0250 1.8573 1.3565 0.3110 0.4067 0.5661 43 MET U SD 38595 C CE . MET U 47 ? 0.9781 1.8891 1.2943 0.3158 0.3857 0.5794 43 MET U CE 38596 N N . LYS U 48 ? 0.9937 1.9773 1.4232 0.3745 0.4601 0.6779 44 LYS U N 38597 C CA . LYS U 48 ? 1.0102 2.0742 1.4547 0.3913 0.4604 0.7100 44 LYS U CA 38598 C C . LYS U 48 ? 0.9565 2.0766 1.3667 0.3736 0.4268 0.6897 44 LYS U C 38599 O O . LYS U 48 ? 0.9071 1.9937 1.2860 0.3474 0.4079 0.6490 44 LYS U O 38600 C CB . LYS U 48 ? 1.1241 2.1766 1.5925 0.3986 0.4797 0.7211 44 LYS U CB 38601 C CG . LYS U 48 ? 1.1893 2.3311 1.6744 0.4166 0.4797 0.7557 44 LYS U CG 38602 C CD . LYS U 48 ? 1.3055 2.4381 1.8250 0.4324 0.5071 0.7789 44 LYS U CD 38603 C CE . LYS U 48 ? 1.3642 2.4208 1.8715 0.4099 0.5080 0.7406 44 LYS U CE 38604 N NZ . LYS U 48 ? 1.3725 2.4282 1.9079 0.4212 0.5299 0.7583 44 LYS U NZ 38605 N N . GLY U 49 ? 0.9358 2.1428 1.3527 0.3882 0.4213 0.7184 45 GLY U N 38606 C CA . GLY U 49 ? 0.9447 2.2177 1.3335 0.3723 0.3930 0.7020 45 GLY U CA 38607 C C . GLY U 49 ? 0.9660 2.2346 1.3227 0.3552 0.3722 0.6759 45 GLY U C 38608 O O . GLY U 49 ? 1.0093 2.3140 1.3382 0.3351 0.3495 0.6510 45 GLY U O 38609 N N . ARG U 50 ? 0.9363 2.1629 1.2981 0.3629 0.3814 0.6815 46 ARG U N 38610 C CA . ARG U 50 ? 0.9158 2.1272 1.2483 0.3469 0.3637 0.6557 46 ARG U CA 38611 C C . ARG U 50 ? 0.9184 2.1582 1.2648 0.3668 0.3718 0.6857 46 ARG U C 38612 O O . ARG U 50 ? 0.8908 2.1015 1.2665 0.3872 0.3961 0.7119 46 ARG U O 38613 C CB . ARG U 50 ? 0.9235 2.0380 1.2419 0.3300 0.3641 0.6217 46 ARG U CB 38614 C CG . ARG U 50 ? 0.9094 1.9884 1.2138 0.3108 0.3578 0.5921 46 ARG U CG 38615 C CD . ARG U 50 ? 0.8716 1.8623 1.1601 0.2941 0.3570 0.5588 46 ARG U CD 38616 N NE . ARG U 50 ? 0.7951 1.7792 1.0463 0.2709 0.3335 0.5240 46 ARG U NE 38617 C CZ . ARG U 50 ? 0.7428 1.6973 0.9712 0.2504 0.3227 0.4923 46 ARG U CZ 38618 N NH1 . ARG U 50 ? 0.7405 1.6666 0.9769 0.2483 0.3313 0.4880 46 ARG U NH1 38619 N NH2 . ARG U 50 ? 0.7165 1.6689 0.9141 0.2320 0.3047 0.4649 46 ARG U NH2 38620 N N . LYS U 51 ? 0.9234 2.2190 1.2493 0.3606 0.3534 0.6812 47 LYS U N 38621 C CA . LYS U 51 ? 0.9299 2.2448 1.2641 0.3766 0.3592 0.7046 47 LYS U CA 38622 C C . LYS U 51 ? 0.8850 2.1165 1.2035 0.3625 0.3568 0.6752 47 LYS U C 38623 O O . LYS U 51 ? 0.8787 2.1011 1.1652 0.3403 0.3364 0.6417 47 LYS U O 38624 C CB . LYS U 51 ? 0.9788 2.3859 1.2970 0.3747 0.3415 0.7101 47 LYS U CB 38625 C CG . LYS U 51 ? 1.0574 2.5061 1.3971 0.4025 0.3549 0.7528 47 LYS U CG 38626 C CD . LYS U 51 ? 1.0736 2.5773 1.3904 0.3956 0.3375 0.7469 47 LYS U CD 38627 C CE . LYS U 51 ? 1.0793 2.6831 1.3809 0.3859 0.3194 0.7434 47 LYS U CE 38628 N NZ . LYS U 51 ? 1.0635 2.7440 1.3578 0.3924 0.3122 0.7590 47 LYS U NZ 38629 N N . HIS U 52 ? 0.8310 2.0040 1.1735 0.3757 0.3794 0.6885 48 HIS U N 38630 C CA . HIS U 52 ? 0.7923 1.8842 1.1221 0.3610 0.3784 0.6587 48 HIS U CA 38631 C C . HIS U 52 ? 0.7809 1.8556 1.1250 0.3748 0.3919 0.6758 48 HIS U C 38632 O O . HIS U 52 ? 0.7640 1.8742 1.1357 0.3997 0.4098 0.7153 48 HIS U O 38633 C CB . HIS U 52 ? 0.7753 1.7993 1.1169 0.3562 0.3928 0.6464 48 HIS U CB 38634 C CG . HIS U 52 ? 0.7942 1.8050 1.1774 0.3804 0.4254 0.6813 48 HIS U CG 38635 N ND1 . HIS U 52 ? 0.8188 1.8659 1.2266 0.3971 0.4395 0.7100 48 HIS U ND1 38636 C CD2 . HIS U 52 ? 0.8356 1.8012 1.2420 0.3911 0.4491 0.6925 48 HIS U CD2 38637 C CE1 . HIS U 52 ? 0.8616 1.8832 1.3065 0.4178 0.4720 0.7382 48 HIS U CE1 38638 N NE2 . HIS U 52 ? 0.8656 1.8376 1.3106 0.4139 0.4788 0.7275 48 HIS U NE2 38639 N N . LYS U 53 ? 0.7757 1.7921 1.1027 0.3589 0.3853 0.6463 49 LYS U N 38640 C CA . LYS U 53 ? 0.7835 1.7785 1.1214 0.3681 0.3964 0.6566 49 LYS U CA 38641 C C . LYS U 53 ? 0.7898 1.7012 1.1303 0.3567 0.4062 0.6321 49 LYS U C 38642 O O . LYS U 53 ? 0.8210 1.6984 1.1340 0.3347 0.3886 0.5961 49 LYS U O 38643 C CB . LYS U 53 ? 0.7753 1.8039 1.0851 0.3594 0.3738 0.6452 49 LYS U CB 38644 C CG . LYS U 53 ? 0.7824 1.7921 1.0999 0.3675 0.3825 0.6540 49 LYS U CG 38645 C CD . LYS U 53 ? 0.7574 1.8308 1.0586 0.3703 0.3672 0.6627 49 LYS U CD 38646 C CE . LYS U 53 ? 0.7497 1.8404 1.0773 0.3948 0.3869 0.6996 49 LYS U CE 38647 N NZ . LYS U 53 ? 0.7711 1.9493 1.0943 0.4068 0.3788 0.7246 49 LYS U NZ 38648 N N . ASP U 54 ? 0.8057 1.6867 1.1804 0.3719 0.4358 0.6525 50 ASP U N 38649 C CA . ASP U 54 ? 0.7911 1.5992 1.1717 0.3613 0.4482 0.6305 50 ASP U CA 38650 C C . ASP U 54 ? 0.7613 1.5639 1.1430 0.3651 0.4501 0.6343 50 ASP U C 38651 O O . ASP U 54 ? 0.7529 1.5751 1.1611 0.3866 0.4703 0.6679 50 ASP U O 38652 C CB . ASP U 54 ? 0.8131 1.5883 1.2324 0.3732 0.4832 0.6471 50 ASP U CB 38653 C CG . ASP U 54 ? 0.8227 1.5257 1.2491 0.3591 0.4979 0.6208 50 ASP U CG 38654 O OD1 . ASP U 54 ? 0.8420 1.5237 1.2437 0.3419 0.4797 0.5921 50 ASP U OD1 38655 O OD2 . ASP U 54 ? 0.8281 1.4976 1.2860 0.3651 0.5290 0.6287 50 ASP U OD2 38656 N N . LEU U 55 ? 0.7532 1.5285 1.1067 0.3451 0.4303 0.6008 51 LEU U N 38657 C CA . LEU U 55 ? 0.7269 1.4939 1.0786 0.3460 0.4299 0.5999 51 LEU U CA 38658 C C . LEU U 55 ? 0.7126 1.4248 1.0919 0.3473 0.4575 0.5981 51 LEU U C 38659 O O . LEU U 55 ? 0.6797 1.3837 1.0644 0.3504 0.4628 0.6012 51 LEU U O 38660 C CB . LEU U 55 ? 0.7513 1.5087 1.0639 0.3242 0.4000 0.5648 51 LEU U CB 38661 C CG . LEU U 55 ? 0.7677 1.5736 1.0498 0.3178 0.3731 0.5588 51 LEU U CG 38662 C CD1 . LEU U 55 ? 0.7523 1.5349 0.9992 0.2955 0.3494 0.5219 51 LEU U CD1 38663 C CD2 . LEU U 55 ? 0.7471 1.6142 1.0324 0.3337 0.3713 0.5872 51 LEU U CD2 38664 N N . GLY U 56 ? 0.7375 1.4119 1.1340 0.3431 0.4757 0.5905 52 GLY U N 38665 C CA . GLY U 56 ? 0.7835 1.4052 1.2053 0.3396 0.5030 0.5824 52 GLY U CA 38666 C C . GLY U 56 ? 0.8490 1.4471 1.2503 0.3225 0.4876 0.5533 52 GLY U C 38667 O O . GLY U 56 ? 0.8610 1.4512 1.2296 0.3035 0.4611 0.5228 52 GLY U O 38668 N N . ASN U 57 ? 0.8576 1.4482 1.2775 0.3306 0.5037 0.5648 53 ASN U N 38669 C CA . ASN U 57 ? 0.8820 1.4490 1.2872 0.3150 0.4928 0.5381 53 ASN U CA 38670 C C . ASN U 57 ? 0.8518 1.4553 1.2282 0.3166 0.4641 0.5405 53 ASN U C 38671 O O . ASN U 57 ? 0.8124 1.4022 1.1768 0.3067 0.4544 0.5228 53 ASN U O 38672 C CB . ASN U 57 ? 0.9472 1.4810 1.3872 0.3183 0.5262 0.5424 53 ASN U CB 38673 C CG . ASN U 57 ? 1.0731 1.6331 1.5370 0.3434 0.5444 0.5822 53 ASN U CG 38674 O OD1 . ASN U 57 ? 1.1710 1.7790 1.6262 0.3592 0.5320 0.6082 53 ASN U OD1 38675 N ND2 . ASN U 57 ? 1.1880 1.7195 1.6820 0.3468 0.5741 0.5867 53 ASN U ND2 38676 N N . CYS U 58 ? 0.8140 1.4659 1.1802 0.3286 0.4516 0.5617 54 CYS U N 38677 C CA . CYS U 58 ? 0.8042 1.4927 1.1401 0.3266 0.4238 0.5592 54 CYS U CA 38678 C C . CYS U 58 ? 0.8046 1.4862 1.1044 0.3059 0.3957 0.5264 54 CYS U C 38679 O O . CYS U 58 ? 0.8783 1.5611 1.1732 0.3016 0.3921 0.5212 54 CYS U O 38680 C CB . CYS U 58 ? 0.7892 1.5388 1.1281 0.3456 0.4221 0.5928 54 CYS U CB 38681 S SG . CYS U 58 ? 0.7901 1.5893 1.0874 0.3373 0.3866 0.5824 54 CYS U SG 38682 N N . HIS U 59 ? 0.7677 1.4422 1.0434 0.2942 0.3773 0.5059 55 HIS U N 38683 C CA . HIS U 59 ? 0.7316 1.3980 0.9738 0.2761 0.3529 0.4765 55 HIS U CA 38684 C C . HIS U 59 ? 0.7261 1.4392 0.9442 0.2769 0.3331 0.4808 55 HIS U C 38685 O O . HIS U 59 ? 0.7888 1.5333 1.0096 0.2872 0.3335 0.4983 55 HIS U O 38686 C CB . HIS U 59 ? 0.7116 1.3442 0.9435 0.2637 0.3468 0.4528 55 HIS U CB 38687 C CG . HIS U 59 ? 0.6901 1.3098 0.8905 0.2468 0.3255 0.4244 55 HIS U CG 38688 N ND1 . HIS U 59 ? 0.6849 1.3275 0.8579 0.2427 0.3059 0.4185 55 HIS U ND1 38689 C CD2 . HIS U 59 ? 0.7002 1.2879 0.8927 0.2334 0.3225 0.4013 55 HIS U CD2 38690 C CE1 . HIS U 59 ? 0.6966 1.3189 0.8473 0.2287 0.2931 0.3943 55 HIS U CE1 38691 N NE2 . HIS U 59 ? 0.6953 1.2861 0.8566 0.2235 0.3018 0.3844 55 HIS U NE2 38692 N N . PRO U 60 ? 0.7228 1.4421 0.9179 0.2655 0.3175 0.4645 56 PRO U N 38693 C CA . PRO U 60 ? 0.7175 1.4849 0.8933 0.2647 0.3027 0.4677 56 PRO U CA 38694 C C . PRO U 60 ? 0.7426 1.5267 0.9030 0.2631 0.2926 0.4647 56 PRO U C 38695 O O . PRO U 60 ? 0.8580 1.6909 1.0160 0.2699 0.2895 0.4796 56 PRO U O 38696 C CB . PRO U 60 ? 0.7018 1.4543 0.8541 0.2480 0.2892 0.4418 56 PRO U CB 38697 C CG . PRO U 60 ? 0.6947 1.4115 0.8633 0.2478 0.3013 0.4396 56 PRO U CG 38698 C CD . PRO U 60 ? 0.6998 1.3873 0.8904 0.2543 0.3168 0.4460 56 PRO U CD 38699 N N . ILE U 61 ? 0.7390 1.4858 0.8895 0.2543 0.2880 0.4458 57 ILE U N 38700 C CA . ILE U 61 ? 0.7248 1.4814 0.8635 0.2536 0.2809 0.4432 57 ILE U CA 38701 C C . ILE U 61 ? 0.7127 1.4918 0.8733 0.2703 0.2934 0.4704 57 ILE U C 38702 O O . ILE U 61 ? 0.7488 1.5660 0.9011 0.2743 0.2881 0.4791 57 ILE U O 38703 C CB . ILE U 61 ? 0.7640 1.4748 0.8918 0.2425 0.2756 0.4197 57 ILE U CB 38704 C CG1 . ILE U 61 ? 0.7870 1.4856 0.8882 0.2273 0.2620 0.3954 57 ILE U CG1 38705 C CG2 . ILE U 61 ? 0.7944 1.5109 0.9166 0.2445 0.2724 0.4206 57 ILE U CG2 38706 C CD1 . ILE U 61 ? 0.8298 1.4874 0.9196 0.2177 0.2568 0.3741 57 ILE U CD1 38707 N N . GLY U 62 ? 0.6938 1.4503 0.8827 0.2799 0.3117 0.4837 58 GLY U N 38708 C CA . GLY U 62 ? 0.7134 1.4890 0.9281 0.2983 0.3288 0.5135 58 GLY U CA 38709 C C . GLY U 62 ? 0.7379 1.5747 0.9557 0.3120 0.3293 0.5407 58 GLY U C 38710 O O . GLY U 62 ? 0.7421 1.6067 0.9732 0.3270 0.3385 0.5654 58 GLY U O 38711 N N . MET U 63 ? 0.7343 1.5962 0.9401 0.3069 0.3197 0.5366 59 MET U N 38712 C CA . MET U 63 ? 0.7295 1.6578 0.9364 0.3178 0.3182 0.5599 59 MET U CA 38713 C C . MET U 63 ? 0.7191 1.6858 0.9027 0.3126 0.3034 0.5543 59 MET U C 38714 O O . MET U 63 ? 0.7070 1.7288 0.8966 0.3258 0.3065 0.5793 59 MET U O 38715 C CB . MET U 63 ? 0.7348 1.6802 0.9322 0.3098 0.3101 0.5516 59 MET U CB 38716 C CG . MET U 63 ? 0.7752 1.6826 0.9932 0.3130 0.3241 0.5543 59 MET U CG 38717 S SD . MET U 63 ? 0.8303 1.7528 1.0344 0.3013 0.3131 0.5403 59 MET U SD 38718 C CE . MET U 63 ? 0.8179 1.8273 1.0354 0.3202 0.3173 0.5777 59 MET U CE 38719 N N . LEU U 64 ? 0.6930 1.6332 0.8501 0.2935 0.2884 0.5221 60 LEU U N 38720 C CA . LEU U 64 ? 0.6979 1.6724 0.8310 0.2853 0.2752 0.5121 60 LEU U CA 38721 C C . LEU U 64 ? 0.7002 1.6726 0.8383 0.2935 0.2799 0.5220 60 LEU U C 38722 O O . LEU U 64 ? 0.6124 1.6331 0.7425 0.2966 0.2762 0.5309 60 LEU U O 38723 C CB . LEU U 64 ? 0.6813 1.6254 0.7860 0.2630 0.2608 0.4752 60 LEU U CB 38724 C CG . LEU U 64 ? 0.6742 1.6197 0.7691 0.2517 0.2548 0.4608 60 LEU U CG 38725 C CD1 . LEU U 64 ? 0.6617 1.5866 0.7275 0.2309 0.2428 0.4271 60 LEU U CD1 38726 C CD2 . LEU U 64 ? 0.6896 1.7033 0.7878 0.2569 0.2543 0.4775 60 LEU U CD2 38727 N N . ILE U 65 ? 0.7419 1.6601 0.8933 0.2959 0.2885 0.5192 61 ILE U N 38728 C CA . ILE U 65 ? 0.7725 1.6828 0.9311 0.3032 0.2944 0.5275 61 ILE U CA 38729 C C . ILE U 65 ? 0.8070 1.7341 0.9980 0.3260 0.3149 0.5642 61 ILE U C 38730 O O . ILE U 65 ? 0.8833 1.8292 1.0796 0.3359 0.3201 0.5797 61 ILE U O 38731 C CB . ILE U 65 ? 0.7674 1.6156 0.9232 0.2927 0.2932 0.5042 61 ILE U CB 38732 C CG1 . ILE U 65 ? 0.7781 1.5827 0.9532 0.2928 0.3042 0.5015 61 ILE U CG1 38733 C CG2 . ILE U 65 ? 0.7429 1.5802 0.8671 0.2737 0.2752 0.4731 61 ILE U CG2 38734 C CD1 . ILE U 65 ? 0.7846 1.5368 0.9578 0.2822 0.3030 0.4789 61 ILE U CD1 38735 N N . GLY U 66 ? 0.8146 1.7349 1.0278 0.3350 0.3283 0.5790 62 GLY U N 38736 C CA . GLY U 66 ? 0.8196 1.7601 1.0653 0.3585 0.3508 0.6171 62 GLY U CA 38737 C C . GLY U 66 ? 0.8388 1.7256 1.1129 0.3647 0.3728 0.6219 62 GLY U C 38738 O O . GLY U 66 ? 0.8629 1.7582 1.1559 0.3802 0.3885 0.6456 62 GLY U O 38739 N N . THR U 67 ? 0.8541 1.6876 1.1315 0.3521 0.3752 0.5989 63 THR U N 38740 C CA . THR U 67 ? 0.9222 1.7066 1.2292 0.3554 0.3990 0.6007 63 THR U CA 38741 C C . THR U 67 ? 0.9416 1.7380 1.2850 0.3777 0.4280 0.6374 63 THR U C 38742 O O . THR U 67 ? 0.9257 1.7594 1.2707 0.3871 0.4276 0.6556 63 THR U O 38743 C CB . THR U 67 ? 0.9755 1.7103 1.2779 0.3368 0.3956 0.5690 63 THR U CB 38744 O OG1 . THR U 67 ? 0.9926 1.7200 1.2612 0.3185 0.3696 0.5385 63 THR U OG1 38745 C CG2 . THR U 67 ? 1.0286 1.7140 1.3587 0.3349 0.4191 0.5633 63 THR U CG2 38746 N N . PRO U 68 ? 1.0123 1.7792 1.3866 0.3867 0.4549 0.6495 64 PRO U N 38747 C CA . PRO U 68 ? 1.0699 1.8445 1.4819 0.4094 0.4871 0.6864 64 PRO U CA 38748 C C . PRO U 68 ? 1.0338 1.7977 1.4560 0.4085 0.4950 0.6860 64 PRO U C 38749 O O . PRO U 68 ? 1.1569 1.9602 1.5913 0.4268 0.5036 0.7173 64 PRO U O 38750 C CB . PRO U 68 ? 1.0812 1.8083 1.5230 0.4109 0.5155 0.6861 64 PRO U CB 38751 C CG . PRO U 68 ? 1.0532 1.7648 1.4715 0.3938 0.4953 0.6571 64 PRO U CG 38752 C CD . PRO U 68 ? 1.0372 1.7813 1.4132 0.3825 0.4577 0.6402 64 PRO U CD 38753 N N . ALA U 69 ? 0.9488 1.6649 1.3649 0.3875 0.4911 0.6513 65 ALA U N 38754 C CA . ALA U 69 ? 0.8669 1.5710 1.2889 0.3838 0.4962 0.6465 65 ALA U CA 38755 C C . ALA U 69 ? 0.8172 1.5756 1.2214 0.3904 0.4774 0.6603 65 ALA U C 38756 O O . ALA U 69 ? 0.8618 1.6301 1.2835 0.4010 0.4913 0.6784 65 ALA U O 38757 C CB . ALA U 69 ? 0.8616 1.5196 1.2662 0.3570 0.4833 0.6026 65 ALA U CB 38758 N N . CYS U 70 ? 0.7586 1.5528 1.1294 0.3838 0.4477 0.6512 66 CYS U N 38759 C CA . CYS U 70 ? 0.7641 1.6141 1.1152 0.3860 0.4283 0.6590 66 CYS U CA 38760 C C . CYS U 70 ? 0.8258 1.7445 1.1868 0.4100 0.4339 0.7003 66 CYS U C 38761 O O . CYS U 70 ? 0.8583 1.8328 1.1995 0.4094 0.4151 0.7039 66 CYS U O 38762 C CB . CYS U 70 ? 0.7503 1.6039 1.0597 0.3638 0.3952 0.6243 66 CYS U CB 38763 S SG . CYS U 70 ? 0.7703 1.5586 1.0631 0.3373 0.3846 0.5789 66 CYS U SG 38764 N N . ASP U 71 ? 0.8653 1.7849 1.2565 0.4307 0.4600 0.7316 67 ASP U N 38765 C CA . ASP U 71 ? 0.8459 1.8356 1.2448 0.4545 0.4646 0.7724 67 ASP U CA 38766 C C . ASP U 71 ? 0.8825 1.9285 1.2845 0.4656 0.4625 0.7945 67 ASP U C 38767 O O . ASP U 71 ? 0.8882 2.0066 1.2755 0.4720 0.4477 0.8096 67 ASP U O 38768 C CB . ASP U 71 ? 0.8827 1.8592 1.3210 0.4786 0.5002 0.8078 67 ASP U CB 38769 C CG . ASP U 71 ? 0.8958 1.8483 1.3297 0.4740 0.5001 0.7978 67 ASP U CG 38770 O OD1 . ASP U 71 ? 0.8702 1.7796 1.3351 0.4825 0.5298 0.8080 67 ASP U OD1 38771 O OD2 . ASP U 71 ? 0.9228 1.9012 1.3239 0.4624 0.4725 0.7809 67 ASP U OD2 38772 N N . LEU U 72 ? 0.8889 1.9045 1.3099 0.4668 0.4775 0.7952 68 LEU U N 38773 C CA . LEU U 72 ? 0.9084 1.9763 1.3348 0.4780 0.4771 0.8171 68 LEU U CA 38774 C C . LEU U 72 ? 0.8819 1.9732 1.2705 0.4548 0.4429 0.7846 68 LEU U C 38775 O O . LEU U 72 ? 0.8767 2.0227 1.2646 0.4611 0.4374 0.7993 68 LEU U O 38776 C CB . LEU U 72 ? 0.9448 1.9725 1.4069 0.4887 0.5078 0.8312 68 LEU U CB 38777 C CG . LEU U 72 ? 0.9805 1.9947 1.4865 0.5161 0.5482 0.8713 68 LEU U CG 38778 C CD1 . LEU U 72 ? 0.9641 1.9214 1.5037 0.5198 0.5804 0.8741 68 LEU U CD1 38779 C CD2 . LEU U 72 ? 1.0280 2.1266 1.5479 0.5469 0.5559 0.9232 68 LEU U CD2 38780 N N . HIS U 73 ? 0.8388 1.8925 1.1971 0.4287 0.4212 0.7419 69 HIS U N 38781 C CA . HIS U 73 ? 0.8305 1.8910 1.1550 0.4050 0.3933 0.7075 69 HIS U CA 38782 C C . HIS U 73 ? 0.8321 1.9232 1.1204 0.3894 0.3663 0.6857 69 HIS U C 38783 O O . HIS U 73 ? 0.8251 1.8979 1.0847 0.3659 0.3459 0.6492 69 HIS U O 38784 C CB . HIS U 73 ? 0.7856 1.7684 1.1064 0.3860 0.3935 0.6730 69 HIS U CB 38785 C CG . HIS U 73 ? 0.7792 1.7290 1.1331 0.3969 0.4201 0.6880 69 HIS U CG 38786 N ND1 . HIS U 73 ? 0.8006 1.7906 1.1739 0.4138 0.4317 0.7178 69 HIS U ND1 38787 C CD2 . HIS U 73 ? 0.7570 1.6386 1.1282 0.3922 0.4384 0.6758 69 HIS U CD2 38788 C CE1 . HIS U 73 ? 0.7832 1.7275 1.1851 0.4198 0.4573 0.7241 69 HIS U CE1 38789 N NE2 . HIS U 73 ? 0.7474 1.6257 1.1482 0.4058 0.4619 0.6976 69 HIS U NE2 38790 N N . LEU U 74 ? 0.8138 1.9529 1.1040 0.4027 0.3676 0.7088 70 LEU U N 38791 C CA . LEU U 74 ? 0.8177 1.9867 1.0755 0.3883 0.3452 0.6889 70 LEU U CA 38792 C C . LEU U 74 ? 0.8300 2.0682 1.0652 0.3783 0.3261 0.6815 70 LEU U C 38793 O O . LEU U 74 ? 0.8284 2.0775 1.0331 0.3582 0.3067 0.6524 70 LEU U O 38794 C CB . LEU U 74 ? 0.8104 2.0093 1.0772 0.4051 0.3536 0.7152 70 LEU U CB 38795 C CG . LEU U 74 ? 0.8191 1.9581 1.1116 0.4166 0.3758 0.7262 70 LEU U CG 38796 C CD1 . LEU U 74 ? 0.8134 1.9889 1.1123 0.4329 0.3829 0.7525 70 LEU U CD1 38797 C CD2 . LEU U 74 ? 0.8398 1.9025 1.1175 0.3939 0.3675 0.6850 70 LEU U CD2 38798 N N . THR U 75 ? 0.8584 2.1429 1.1099 0.3918 0.3331 0.7070 71 THR U N 38799 C CA . THR U 75 ? 0.8764 2.2320 1.1099 0.3822 0.3167 0.7007 71 THR U CA 38800 C C . THR U 75 ? 0.8601 2.2192 1.1112 0.3888 0.3246 0.7122 71 THR U C 38801 O O . THR U 75 ? 0.8576 2.1729 1.1372 0.4042 0.3451 0.7309 71 THR U O 38802 C CB . THR U 75 ? 0.9432 2.3967 1.1785 0.3975 0.3158 0.7319 71 THR U CB 38803 O OG1 . THR U 75 ? 0.9671 2.4234 1.2345 0.4280 0.3389 0.7759 71 THR U OG1 38804 C CG2 . THR U 75 ? 0.9546 2.4303 1.1587 0.3797 0.2984 0.7069 71 THR U CG2 38805 N N . GLY U 76 ? 0.8364 2.2480 1.0709 0.3758 0.3095 0.6995 72 GLY U N 38806 C CA . GLY U 76 ? 0.8409 2.2746 1.0921 0.3838 0.3159 0.7147 72 GLY U CA 38807 C C . GLY U 76 ? 0.8413 2.2772 1.0682 0.3571 0.2981 0.6776 72 GLY U C 38808 O O . GLY U 76 ? 0.8155 2.2386 1.0120 0.3322 0.2814 0.6401 72 GLY U O 38809 N N . MET U 77 ? 0.8742 2.3259 1.1161 0.3632 0.3038 0.6894 73 MET U N 38810 C CA . MET U 77 ? 0.8844 2.3396 1.1075 0.3400 0.2898 0.6578 73 MET U CA 38811 C C . MET U 77 ? 0.8437 2.2442 1.0852 0.3445 0.3018 0.6602 73 MET U C 38812 O O . MET U 77 ? 0.7755 2.1699 1.0488 0.3692 0.3219 0.6953 73 MET U O 38813 C CB . MET U 77 ? 0.9214 2.4847 1.1382 0.3381 0.2795 0.6666 73 MET U CB 38814 C CG . MET U 77 ? 0.9550 2.5617 1.1470 0.3255 0.2660 0.6519 73 MET U CG 38815 S SD . MET U 77 ? 1.0909 2.7566 1.2485 0.2904 0.2448 0.6090 73 MET U SD 38816 C CE . MET U 77 ? 1.1141 2.6896 1.2593 0.2665 0.2412 0.5673 73 MET U CE 38817 N N . TRP U 78 ? 0.8495 2.2052 1.0710 0.3203 0.2913 0.6218 74 TRP U N 38818 C CA . TRP U 78 ? 0.8673 2.1619 1.1016 0.3206 0.3013 0.6173 74 TRP U CA 38819 C C . TRP U 78 ? 0.8422 2.1174 1.0505 0.2932 0.2863 0.5772 74 TRP U C 38820 O O . TRP U 78 ? 0.8753 2.1707 1.0565 0.2736 0.2705 0.5509 74 TRP U O 38821 C CB . TRP U 78 ? 0.8795 2.0870 1.1233 0.3252 0.3139 0.6143 74 TRP U CB 38822 C CG . TRP U 78 ? 0.9096 2.0742 1.1256 0.3060 0.3006 0.5809 74 TRP U CG 38823 C CD1 . TRP U 78 ? 0.9388 2.0511 1.1309 0.2829 0.2895 0.5423 74 TRP U CD1 38824 C CD2 . TRP U 78 ? 0.9207 2.0925 1.1309 0.3096 0.2982 0.5849 74 TRP U CD2 38825 N NE1 . TRP U 78 ? 0.8943 1.9816 1.0668 0.2725 0.2808 0.5229 74 TRP U NE1 38826 C CE2 . TRP U 78 ? 0.9182 2.0402 1.1012 0.2880 0.2857 0.5476 74 TRP U CE2 38827 C CE3 . TRP U 78 ? 0.9456 2.1611 1.1717 0.3301 0.3067 0.6181 74 TRP U CE3 38828 C CZ2 . TRP U 78 ? 0.9499 2.0650 1.1213 0.2854 0.2808 0.5413 74 TRP U CZ2 38829 C CZ3 . TRP U 78 ? 0.9600 2.1672 1.1737 0.3269 0.3015 0.6109 74 TRP U CZ3 38830 C CH2 . TRP U 78 ? 0.9411 2.0985 1.1277 0.3044 0.2884 0.5723 74 TRP U CH2 38831 N N . ASP U 79 ? 0.8346 2.0691 1.0523 0.2920 0.2933 0.5727 75 ASP U N 38832 C CA . ASP U 79 ? 0.7958 2.0010 0.9909 0.2674 0.2820 0.5355 75 ASP U CA 38833 C C . ASP U 79 ? 0.7670 1.8790 0.9610 0.2614 0.2882 0.5173 75 ASP U C 38834 O O . ASP U 79 ? 0.7000 1.7790 0.8740 0.2418 0.2798 0.4865 75 ASP U O 38835 C CB . ASP U 79 ? 0.8006 2.0586 1.0041 0.2678 0.2819 0.5436 75 ASP U CB 38836 C CG . ASP U 79 ? 0.8313 2.0719 1.0670 0.2886 0.3010 0.5723 75 ASP U CG 38837 O OD1 . ASP U 79 ? 0.8386 2.0020 1.0769 0.2854 0.3088 0.5600 75 ASP U OD1 38838 O OD2 . ASP U 79 ? 0.8706 2.1765 1.1292 0.3077 0.3090 0.6067 75 ASP U OD2 38839 N N . THR U 80 ? 0.7650 1.8385 0.9820 0.2782 0.3047 0.5370 76 THR U N 38840 C CA . THR U 80 ? 0.8102 1.8008 1.0223 0.2703 0.3087 0.5164 76 THR U CA 38841 C C . THR U 80 ? 0.8028 1.7709 1.0281 0.2828 0.3190 0.5307 76 THR U C 38842 O O . THR U 80 ? 0.8231 1.8242 1.0731 0.3036 0.3323 0.5641 76 THR U O 38843 C CB . THR U 80 ? 0.8349 1.7811 1.0622 0.2715 0.3219 0.5153 76 THR U CB 38844 O OG1 . THR U 80 ? 0.9161 1.8393 1.1748 0.2902 0.3445 0.5401 76 THR U OG1 38845 C CG2 . THR U 80 ? 0.8294 1.8181 1.0628 0.2729 0.3216 0.5235 76 THR U CG2 38846 N N . LEU U 81 ? 0.7522 1.6645 0.9616 0.2705 0.3138 0.5058 77 LEU U N 38847 C CA . LEU U 81 ? 0.7318 1.6146 0.9518 0.2784 0.3230 0.5129 77 LEU U CA 38848 C C . LEU U 81 ? 0.7234 1.5362 0.9511 0.2734 0.3342 0.4987 77 LEU U C 38849 O O . LEU U 81 ? 0.8050 1.5823 1.0127 0.2562 0.3245 0.4699 77 LEU U O 38850 C CB . LEU U 81 ? 0.7552 1.6382 0.9483 0.2666 0.3061 0.4936 77 LEU U CB 38851 C CG . LEU U 81 ? 0.7718 1.6938 0.9697 0.2784 0.3065 0.5134 77 LEU U CG 38852 C CD1 . LEU U 81 ? 0.7203 1.6223 0.8915 0.2638 0.2920 0.4879 77 LEU U CD1 38853 C CD2 . LEU U 81 ? 0.7862 1.6949 1.0166 0.2987 0.3285 0.5416 77 LEU U CD2 38854 N N . ILE U 82 ? 0.6772 1.4701 0.9333 0.2872 0.3554 0.5173 78 ILE U N 38855 C CA . ILE U 82 ? 0.6779 1.4087 0.9440 0.2808 0.3689 0.5025 78 ILE U CA 38856 C C . ILE U 82 ? 0.6773 1.3771 0.9457 0.2791 0.3732 0.4955 78 ILE U C 38857 O O . ILE U 82 ? 0.6960 1.4064 0.9866 0.2942 0.3882 0.5189 78 ILE U O 38858 C CB . ILE U 82 ? 0.6904 1.4147 0.9917 0.2949 0.3958 0.5249 78 ILE U CB 38859 C CG1 . ILE U 82 ? 0.6717 1.4253 0.9695 0.2949 0.3903 0.5291 78 ILE U CG1 38860 C CG2 . ILE U 82 ? 0.6932 1.3546 1.0058 0.2858 0.4123 0.5066 78 ILE U CG2 38861 C CD1 . ILE U 82 ? 0.6839 1.4670 1.0163 0.3171 0.4129 0.5661 78 ILE U CD1 38862 N N . GLU U 83 ? 0.6664 1.3308 0.9116 0.2610 0.3600 0.4641 79 GLU U N 38863 C CA . GLU U 83 ? 0.6842 1.3172 0.9301 0.2564 0.3630 0.4529 79 GLU U CA 38864 C C . GLU U 83 ? 0.7135 1.3006 0.9796 0.2518 0.3834 0.4434 79 GLU U C 38865 O O . GLU U 83 ? 0.7796 1.3512 1.0452 0.2452 0.3864 0.4335 79 GLU U O 38866 C CB . GLU U 83 ? 0.6779 1.2994 0.8890 0.2396 0.3392 0.4243 79 GLU U CB 38867 C CG . GLU U 83 ? 0.6637 1.2736 0.8708 0.2378 0.3361 0.4182 79 GLU U CG 38868 C CD . GLU U 83 ? 0.6525 1.2431 0.8294 0.2218 0.3172 0.3901 79 GLU U CD 38869 O OE1 . GLU U 83 ? 0.7205 1.2843 0.8988 0.2161 0.3197 0.3776 79 GLU U OE1 38870 O OE2 . GLU U 83 ? 0.6010 1.2047 0.7542 0.2153 0.3015 0.3811 79 GLU U OE2 38871 N N . ARG U 84 ? 0.7474 1.3127 1.0296 0.2530 0.3972 0.4430 80 ARG U N 38872 C CA . ARG U 84 ? 0.7918 1.3150 1.0951 0.2461 0.4196 0.4309 80 ARG U CA 38873 C C . ARG U 84 ? 0.8218 1.3190 1.1145 0.2312 0.4137 0.4050 80 ARG U C 38874 O O . ARG U 84 ? 0.8110 1.3206 1.0903 0.2320 0.3998 0.4047 80 ARG U O 38875 C CB . ARG U 84 ? 0.8558 1.3774 1.1996 0.2630 0.4519 0.4584 80 ARG U CB 38876 C CG . ARG U 84 ? 0.8958 1.4510 1.2555 0.2825 0.4609 0.4916 80 ARG U CG 38877 C CD . ARG U 84 ? 0.9084 1.4484 1.2749 0.2782 0.4703 0.4859 80 ARG U CD 38878 N NE . ARG U 84 ? 0.9281 1.4990 1.3161 0.2983 0.4840 0.5197 80 ARG U NE 38879 C CZ . ARG U 84 ? 0.9466 1.5132 1.3427 0.2986 0.4925 0.5215 80 ARG U CZ 38880 N NH1 . ARG U 84 ? 0.9232 1.4546 1.3070 0.2794 0.4891 0.4907 80 ARG U NH1 38881 N NH2 . ARG U 84 ? 0.9726 1.5732 1.3892 0.3188 0.5048 0.5554 80 ARG U NH2 38882 N N . GLU U 85 ? 0.8915 1.3553 1.1920 0.2178 0.4260 0.3836 81 GLU U N 38883 C CA . GLU U 85 ? 0.9618 1.4060 1.2516 0.2016 0.4199 0.3563 81 GLU U CA 38884 C C . GLU U 85 ? 0.9956 1.4374 1.3026 0.2060 0.4310 0.3624 81 GLU U C 38885 O O . GLU U 85 ? 1.0161 1.4590 1.3072 0.1986 0.4163 0.3488 81 GLU U O 38886 C CB . GLU U 85 ? 1.0264 1.4412 1.3251 0.1861 0.4348 0.3331 81 GLU U CB 38887 C CG . GLU U 85 ? 1.0743 1.4790 1.3539 0.1673 0.4219 0.3022 81 GLU U CG 38888 C CD . GLU U 85 ? 1.1523 1.5360 1.4350 0.1504 0.4329 0.2775 81 GLU U CD 38889 O OE1 . GLU U 85 ? 1.1923 1.5642 1.4946 0.1530 0.4533 0.2838 81 GLU U OE1 38890 O OE2 . GLU U 85 ? 1.1498 1.5314 1.4156 0.1348 0.4216 0.2523 81 GLU U OE2 38891 N N . ASN U 86 ? 1.0454 1.4841 1.3864 0.2191 0.4588 0.3845 82 ASN U N 38892 C CA . ASN U 86 ? 1.1673 1.6075 1.5278 0.2279 0.4721 0.3979 82 ASN U CA 38893 C C . ASN U 86 ? 1.0016 1.4683 1.3394 0.2336 0.4471 0.4049 82 ASN U C 38894 O O . ASN U 86 ? 0.9540 1.4151 1.2958 0.2309 0.4491 0.3995 82 ASN U O 38895 C CB . ASN U 86 ? 1.3098 1.7566 1.7054 0.2496 0.5011 0.4336 82 ASN U CB 38896 C CG . ASN U 86 ? 1.4168 1.8300 1.8473 0.2461 0.5381 0.4300 82 ASN U CG 38897 O OD1 . ASN U 86 ? 1.5166 1.9009 1.9498 0.2263 0.5461 0.3995 82 ASN U OD1 38898 N ND2 . ASN U 86 ? 1.4131 1.8326 1.8712 0.2655 0.5620 0.4615 82 ASN U ND2 38899 N N . ALA U 87 ? 0.9143 1.4104 1.2296 0.2408 0.4255 0.4162 83 ALA U N 38900 C CA . ALA U 87 ? 0.8418 1.3721 1.1551 0.2571 0.4189 0.4420 83 ALA U CA 38901 C C . ALA U 87 ? 0.8137 1.3491 1.1146 0.2549 0.4065 0.4364 83 ALA U C 38902 O O . ALA U 87 ? 0.7541 1.2773 1.0334 0.2403 0.3898 0.4112 83 ALA U O 38903 C CB . ALA U 87 ? 0.8188 1.3828 1.1110 0.2620 0.3997 0.4514 83 ALA U CB 38904 N N . ILE U 88 ? 0.7873 1.3442 1.1025 0.2713 0.4154 0.4628 84 ILE U N 38905 C CA . ILE U 88 ? 0.7762 1.3389 1.0860 0.2724 0.4090 0.4627 84 ILE U CA 38906 C C . ILE U 88 ? 0.7327 1.3353 1.0163 0.2782 0.3855 0.4723 84 ILE U C 38907 O O . ILE U 88 ? 0.7332 1.3699 1.0207 0.2920 0.3872 0.4966 84 ILE U O 38908 C CB . ILE U 88 ? 0.8364 1.3962 1.1820 0.2874 0.4380 0.4869 84 ILE U CB 38909 C CG1 . ILE U 88 ? 0.8576 1.3755 1.2313 0.2788 0.4650 0.4736 84 ILE U CG1 38910 C CG2 . ILE U 88 ? 0.8566 1.4263 1.1956 0.2899 0.4305 0.4892 84 ILE U CG2 38911 C CD1 . ILE U 88 ? 0.8691 1.3804 1.2833 0.2951 0.5007 0.5004 84 ILE U CD1 38912 N N . ALA U 89 ? 0.6952 1.2959 0.9539 0.2680 0.3656 0.4537 85 ALA U N 38913 C CA . ALA U 89 ? 0.6965 1.3318 0.9315 0.2714 0.3465 0.4595 85 ALA U CA 38914 C C . ALA U 89 ? 0.7146 1.3533 0.9529 0.2759 0.3479 0.4647 85 ALA U C 38915 O O . ALA U 89 ? 0.6822 1.3551 0.9145 0.2853 0.3430 0.4810 85 ALA U O 38916 C CB . ALA U 89 ? 0.6787 1.3091 0.8802 0.2561 0.3229 0.4339 85 ALA U CB 38917 N N . TYR U 90 ? 0.7331 1.3389 0.9799 0.2679 0.3542 0.4493 86 TYR U N 38918 C CA . TYR U 90 ? 0.7657 1.3700 1.0134 0.2689 0.3537 0.4486 86 TYR U CA 38919 C C . TYR U 90 ? 0.8287 1.4153 1.1123 0.2757 0.3812 0.4598 86 TYR U C 38920 O O . TYR U 90 ? 0.8621 1.4179 1.1586 0.2650 0.3915 0.4424 86 TYR U O 38921 C CB . TYR U 90 ? 0.7515 1.3354 0.9783 0.2526 0.3374 0.4192 86 TYR U CB 38922 C CG . TYR U 90 ? 0.7804 1.3710 0.9750 0.2440 0.3153 0.4049 86 TYR U CG 38923 C CD1 . TYR U 90 ? 0.7894 1.4097 0.9641 0.2482 0.3024 0.4126 86 TYR U CD1 38924 C CD2 . TYR U 90 ? 0.7969 1.3652 0.9812 0.2309 0.3087 0.3826 86 TYR U CD2 38925 C CE1 . TYR U 90 ? 0.7977 1.4209 0.9446 0.2389 0.2853 0.3975 86 TYR U CE1 38926 C CE2 . TYR U 90 ? 0.7772 1.3490 0.9336 0.2239 0.2911 0.3705 86 TYR U CE2 38927 C CZ . TYR U 90 ? 0.7808 1.3780 0.9192 0.2276 0.2804 0.3775 86 TYR U CZ 38928 O OH . TYR U 90 ? 0.8393 1.4363 0.9516 0.2193 0.2661 0.3636 86 TYR U OH 38929 N N . CYS U 91 ? 0.8395 1.4472 1.1396 0.2928 0.3942 0.4882 87 CYS U N 38930 C CA . CYS U 91 ? 0.8540 1.4438 1.1892 0.3002 0.4228 0.5002 87 CYS U CA 38931 C C . CYS U 91 ? 0.8170 1.3919 1.1469 0.2903 0.4170 0.4820 87 CYS U C 38932 O O . CYS U 91 ? 0.8450 1.3902 1.1929 0.2806 0.4312 0.4665 87 CYS U O 38933 C CB . CYS U 91 ? 0.8720 1.4912 1.2264 0.3235 0.4394 0.5389 87 CYS U CB 38934 S SG . CYS U 91 ? 0.9276 1.5982 1.2542 0.3332 0.4164 0.5545 87 CYS U SG 38935 N N . TYR U 92 ? 0.8140 1.4116 1.1193 0.2916 0.3962 0.4824 88 TYR U N 38936 C CA . TYR U 92 ? 0.7770 1.3635 1.0729 0.2821 0.3868 0.4645 88 TYR U CA 38937 C C . TYR U 92 ? 0.7512 1.3278 1.0189 0.2652 0.3637 0.4355 88 TYR U C 38938 O O . TYR U 92 ? 0.6745 1.2672 0.9166 0.2641 0.3456 0.4335 88 TYR U O 38939 C CB . TYR U 92 ? 0.8041 1.4191 1.0880 0.2923 0.3781 0.4797 88 TYR U CB 38940 C CG . TYR U 92 ? 0.8339 1.4385 1.1137 0.2858 0.3729 0.4663 88 TYR U CG 38941 C CD1 . TYR U 92 ? 0.8240 1.4265 1.0753 0.2737 0.3498 0.4440 88 TYR U CD1 38942 C CD2 . TYR U 92 ? 0.8219 1.4193 1.1276 0.2926 0.3927 0.4774 88 TYR U CD2 38943 C CE1 . TYR U 92 ? 0.8561 1.4514 1.1048 0.2690 0.3456 0.4335 88 TYR U CE1 38944 C CE2 . TYR U 92 ? 0.8702 1.4603 1.1729 0.2868 0.3880 0.4655 88 TYR U CE2 38945 C CZ . TYR U 92 ? 0.8579 1.4481 1.1322 0.2752 0.3640 0.4439 88 TYR U CZ 38946 O OH . TYR U 92 ? 0.8088 1.3937 1.0825 0.2708 0.3607 0.4343 88 TYR U OH 38947 N N . PRO U 93 ? 0.7368 1.2894 1.0094 0.2519 0.3652 0.4129 89 PRO U N 38948 C CA . PRO U 93 ? 0.7164 1.2593 0.9671 0.2370 0.3477 0.3874 89 PRO U CA 38949 C C . PRO U 93 ? 0.6946 1.2530 0.9118 0.2365 0.3231 0.3833 89 PRO U C 38950 O O . PRO U 93 ? 0.6992 1.2703 0.9103 0.2423 0.3184 0.3911 89 PRO U O 38951 C CB . PRO U 93 ? 0.7079 1.2339 0.9712 0.2255 0.3540 0.3682 89 PRO U CB 38952 C CG . PRO U 93 ? 0.7348 1.2666 1.0126 0.2346 0.3637 0.3823 89 PRO U CG 38953 C CD . PRO U 93 ? 0.7331 1.2730 1.0278 0.2502 0.3802 0.4098 89 PRO U CD 38954 N N . GLY U 94 ? 0.7097 1.2653 0.9061 0.2288 0.3093 0.3703 90 GLY U N 38955 C CA . GLY U 94 ? 0.6946 1.2602 0.8602 0.2268 0.2894 0.3644 90 GLY U CA 38956 C C . GLY U 94 ? 0.6773 1.2390 0.8247 0.2202 0.2795 0.3540 90 GLY U C 38957 O O . GLY U 94 ? 0.7457 1.2947 0.9022 0.2150 0.2854 0.3473 90 GLY U O 38958 N N . ALA U 95 ? 0.6671 1.2392 0.7893 0.2197 0.2658 0.3518 91 ALA U N 38959 C CA . ALA U 95 ? 0.6448 1.2125 0.7470 0.2131 0.2561 0.3411 91 ALA U CA 38960 C C . ALA U 95 ? 0.6516 1.2389 0.7348 0.2150 0.2486 0.3456 91 ALA U C 38961 O O . ALA U 95 ? 0.7443 1.3459 0.8241 0.2193 0.2476 0.3521 91 ALA U O 38962 C CB . ALA U 95 ? 0.6327 1.1841 0.7217 0.2053 0.2478 0.3237 91 ALA U CB 38963 N N . THR U 96 ? 0.6262 1.2147 0.6965 0.2104 0.2440 0.3402 92 THR U N 38964 C CA . THR U 96 ? 0.6205 1.2275 0.6716 0.2083 0.2376 0.3392 92 THR U CA 38965 C C . THR U 96 ? 0.6156 1.2050 0.6441 0.1995 0.2300 0.3217 92 THR U C 38966 O O . THR U 96 ? 0.6228 1.1958 0.6492 0.1952 0.2290 0.3140 92 THR U O 38967 C CB . THR U 96 ? 0.6216 1.2503 0.6775 0.2104 0.2404 0.3487 92 THR U CB 38968 O OG1 . THR U 96 ? 0.6470 1.2898 0.7270 0.2210 0.2506 0.3681 92 THR U OG1 38969 C CG2 . THR U 96 ? 0.6330 1.2897 0.6705 0.2066 0.2348 0.3467 92 THR U CG2 38970 N N . VAL U 97 ? 0.6380 1.2322 0.6501 0.1969 0.2265 0.3162 93 VAL U N 38971 C CA . VAL U 97 ? 0.6571 1.2348 0.6488 0.1898 0.2230 0.3017 93 VAL U CA 38972 C C . VAL U 97 ? 0.6918 1.2777 0.6740 0.1833 0.2226 0.2965 93 VAL U C 38973 O O . VAL U 97 ? 0.7433 1.3568 0.7254 0.1823 0.2234 0.3011 93 VAL U O 38974 C CB . VAL U 97 ? 0.6813 1.2618 0.6604 0.1885 0.2234 0.2973 93 VAL U CB 38975 C CG1 . VAL U 97 ? 0.6616 1.2231 0.6215 0.1819 0.2241 0.2836 93 VAL U CG1 38976 C CG2 . VAL U 97 ? 0.7020 1.2755 0.6909 0.1951 0.2237 0.3026 93 VAL U CG2 38977 N N . ASN U 98 ? 0.7018 1.2666 0.6760 0.1788 0.2215 0.2872 94 ASN U N 38978 C CA . ASN U 98 ? 0.6846 1.2536 0.6524 0.1726 0.2217 0.2822 94 ASN U CA 38979 C C . ASN U 98 ? 0.6822 1.2704 0.6668 0.1763 0.2228 0.2936 94 ASN U C 38980 O O . ASN U 98 ? 0.7034 1.3152 0.6861 0.1734 0.2232 0.2953 94 ASN U O 38981 C CB . ASN U 98 ? 0.7045 1.2869 0.6563 0.1647 0.2233 0.2732 94 ASN U CB 38982 C CG . ASN U 98 ? 0.7660 1.3251 0.7026 0.1613 0.2263 0.2622 94 ASN U CG 38983 O OD1 . ASN U 98 ? 0.7516 1.2841 0.6831 0.1619 0.2269 0.2578 94 ASN U OD1 38984 N ND2 . ASN U 98 ? 0.8414 1.4118 0.7715 0.1588 0.2294 0.2589 94 ASN U ND2 38985 N N . VAL U 99 ? 0.6638 1.2429 0.6659 0.1824 0.2250 0.3014 95 VAL U N 38986 C CA . VAL U 99 ? 0.6516 1.2424 0.6724 0.1869 0.2300 0.3129 95 VAL U CA 38987 C C . VAL U 99 ? 0.6670 1.2608 0.6822 0.1817 0.2294 0.3086 95 VAL U C 38988 O O . VAL U 99 ? 0.6873 1.3073 0.7102 0.1844 0.2319 0.3186 95 VAL U O 38989 C CB . VAL U 99 ? 0.6647 1.2350 0.7036 0.1897 0.2354 0.3147 95 VAL U CB 38990 C CG1 . VAL U 99 ? 0.6749 1.2581 0.7380 0.1990 0.2443 0.3314 95 VAL U CG1 38991 C CG2 . VAL U 99 ? 0.6859 1.2320 0.7170 0.1858 0.2317 0.3024 95 VAL U CG2 38992 N N . GLU U 100 ? 0.6555 1.2238 0.6594 0.1753 0.2271 0.2954 96 GLU U N 38993 C CA . GLU U 100 ? 0.6336 1.1993 0.6369 0.1713 0.2282 0.2923 96 GLU U CA 38994 C C . GLU U 100 ? 0.6149 1.2036 0.6067 0.1661 0.2264 0.2895 96 GLU U C 38995 O O . GLU U 100 ? 0.5784 1.1839 0.5777 0.1664 0.2285 0.2952 96 GLU U O 38996 C CB . GLU U 100 ? 0.6215 1.1571 0.6148 0.1661 0.2266 0.2796 96 GLU U CB 38997 C CG . GLU U 100 ? 0.6193 1.1507 0.6112 0.1617 0.2282 0.2758 96 GLU U CG 38998 C CD . GLU U 100 ? 0.6225 1.1599 0.6363 0.1658 0.2348 0.2857 96 GLU U CD 38999 O OE1 . GLU U 100 ? 0.6155 1.1609 0.6480 0.1727 0.2400 0.2971 96 GLU U OE1 39000 O OE2 . GLU U 100 ? 0.6782 1.2095 0.6910 0.1620 0.2366 0.2818 96 GLU U OE2 39001 N N . ALA U 101 ? 0.6056 1.1959 0.5805 0.1609 0.2238 0.2804 97 ALA U N 39002 C CA . ALA U 101 ? 0.6049 1.2209 0.5693 0.1533 0.2237 0.2747 97 ALA U CA 39003 C C . ALA U 101 ? 0.6301 1.2886 0.6082 0.1589 0.2241 0.2898 97 ALA U C 39004 O O . ALA U 101 ? 0.6758 1.3630 0.6541 0.1550 0.2242 0.2905 97 ALA U O 39005 C CB . ALA U 101 ? 0.6054 1.2163 0.5534 0.1473 0.2243 0.2631 97 ALA U CB 39006 N N . LEU U 102 ? 0.6303 1.2951 0.6210 0.1687 0.2250 0.3032 98 LEU U N 39007 C CA . LEU U 102 ? 0.6739 1.3809 0.6775 0.1761 0.2267 0.3205 98 LEU U CA 39008 C C . LEU U 102 ? 0.7010 1.4185 0.7233 0.1834 0.2312 0.3350 98 LEU U C 39009 O O . LEU U 102 ? 0.8210 1.5790 0.8463 0.1840 0.2314 0.3428 98 LEU U O 39010 C CB . LEU U 102 ? 0.7341 1.4432 0.7478 0.1858 0.2286 0.3325 98 LEU U CB 39011 C CG . LEU U 102 ? 0.7457 1.5034 0.7708 0.1948 0.2311 0.3522 98 LEU U CG 39012 C CD1 . LEU U 102 ? 0.7510 1.5464 0.7583 0.1856 0.2266 0.3434 98 LEU U CD1 39013 C CD2 . LEU U 102 ? 0.7291 1.4790 0.7673 0.2055 0.2352 0.3649 98 LEU U CD2 39014 N N . ARG U 103 ? 0.6703 1.3560 0.7064 0.1886 0.2360 0.3389 99 ARG U N 39015 C CA . ARG U 103 ? 0.6443 1.3410 0.7008 0.1962 0.2436 0.3542 99 ARG U CA 39016 C C . ARG U 103 ? 0.6110 1.3176 0.6588 0.1886 0.2407 0.3465 99 ARG U C 39017 O O . ARG U 103 ? 0.5976 1.3309 0.6591 0.1947 0.2453 0.3607 99 ARG U O 39018 C CB . ARG U 103 ? 0.6185 1.2812 0.6941 0.2016 0.2528 0.3585 99 ARG U CB 39019 C CG . ARG U 103 ? 0.6231 1.2445 0.6869 0.1919 0.2494 0.3383 99 ARG U CG 39020 C CD . ARG U 103 ? 0.6124 1.2086 0.6971 0.1952 0.2604 0.3414 99 ARG U CD 39021 N NE . ARG U 103 ? 0.5959 1.1944 0.6909 0.1962 0.2671 0.3463 99 ARG U NE 39022 C CZ . ARG U 103 ? 0.5783 1.1674 0.6595 0.1877 0.2622 0.3336 99 ARG U CZ 39023 N NH1 . ARG U 103 ? 0.5971 1.1721 0.6538 0.1781 0.2516 0.3158 99 ARG U NH1 39024 N NH2 . ARG U 103 ? 0.5666 1.1596 0.6596 0.1897 0.2694 0.3400 99 ARG U NH2 39025 N N . GLN U 104 ? 0.6593 1.3437 0.6857 0.1761 0.2346 0.3250 100 GLN U N 39026 C CA . GLN U 104 ? 0.6821 1.3739 0.6995 0.1673 0.2329 0.3155 100 GLN U CA 39027 C C . GLN U 104 ? 0.7054 1.4507 0.7207 0.1655 0.2308 0.3206 100 GLN U C 39028 O O . GLN U 104 ? 0.7452 1.5214 0.7708 0.1683 0.2329 0.3308 100 GLN U O 39029 C CB . GLN U 104 ? 0.6932 1.3519 0.6885 0.1550 0.2292 0.2928 100 GLN U CB 39030 C CG . GLN U 104 ? 0.7288 1.3449 0.7262 0.1557 0.2312 0.2881 100 GLN U CG 39031 C CD . GLN U 104 ? 0.7762 1.3617 0.7522 0.1463 0.2288 0.2693 100 GLN U CD 39032 O OE1 . GLN U 104 ? 0.7725 1.3657 0.7333 0.1378 0.2279 0.2585 100 GLN U OE1 39033 N NE2 . GLN U 104 ? 0.8026 1.3547 0.7780 0.1475 0.2293 0.2654 100 GLN U NE2 39034 N N . LYS U 105 ? 0.6744 1.4338 0.6775 0.1611 0.2272 0.3144 101 LYS U N 39035 C CA . LYS U 105 ? 0.6808 1.4960 0.6798 0.1572 0.2251 0.3163 101 LYS U CA 39036 C C . LYS U 105 ? 0.6600 1.5184 0.6814 0.1717 0.2284 0.3436 101 LYS U C 39037 O O . LYS U 105 ? 0.6547 1.5595 0.6784 0.1696 0.2276 0.3480 101 LYS U O 39038 C CB . LYS U 105 ? 0.7442 1.5659 0.7328 0.1547 0.2231 0.3112 101 LYS U CB 39039 C CG . LYS U 105 ? 0.7754 1.6195 0.7436 0.1375 0.2216 0.2897 101 LYS U CG 39040 C CD . LYS U 105 ? 0.7775 1.5867 0.7315 0.1321 0.2225 0.2750 101 LYS U CD 39041 C CE . LYS U 105 ? 0.8050 1.6315 0.7400 0.1140 0.2250 0.2519 101 LYS U CE 39042 N NZ . LYS U 105 ? 0.8610 1.7243 0.7916 0.1007 0.2259 0.2408 101 LYS U NZ 39043 N N . ILE U 106 ? 0.6495 1.4929 0.6889 0.1868 0.2336 0.3623 102 ILE U N 39044 C CA . ILE U 106 ? 0.6478 1.5279 0.7120 0.2040 0.2408 0.3924 102 ILE U CA 39045 C C . ILE U 106 ? 0.6462 1.5239 0.7244 0.2079 0.2464 0.4002 102 ILE U C 39046 O O . ILE U 106 ? 0.6264 1.5534 0.7147 0.2142 0.2484 0.4163 102 ILE U O 39047 C CB . ILE U 106 ? 0.6505 1.5080 0.7329 0.2185 0.2490 0.4095 102 ILE U CB 39048 C CG1 . ILE U 106 ? 0.6762 1.5419 0.7477 0.2172 0.2444 0.4060 102 ILE U CG1 39049 C CG2 . ILE U 106 ? 0.6326 1.5228 0.7432 0.2377 0.2606 0.4422 102 ILE U CG2 39050 C CD1 . ILE U 106 ? 0.6765 1.5067 0.7615 0.2267 0.2513 0.4140 102 ILE U CD1 39051 N N . MET U 107 ? 0.6809 1.5038 0.7592 0.2038 0.2489 0.3883 103 MET U N 39052 C CA . MET U 107 ? 0.6837 1.4952 0.7741 0.2057 0.2552 0.3921 103 MET U CA 39053 C C . MET U 107 ? 0.7198 1.5575 0.7978 0.1947 0.2490 0.3811 103 MET U C 39054 O O . MET U 107 ? 0.8032 1.6438 0.8927 0.1977 0.2543 0.3877 103 MET U O 39055 C CB . MET U 107 ? 0.6848 1.4340 0.7739 0.2009 0.2582 0.3776 103 MET U CB 39056 C CG . MET U 107 ? 0.6787 1.4022 0.7877 0.2117 0.2688 0.3895 103 MET U CG 39057 S SD . MET U 107 ? 0.7144 1.4581 0.8594 0.2302 0.2873 0.4212 103 MET U SD 39058 C CE . MET U 107 ? 0.6956 1.3888 0.8490 0.2246 0.2968 0.4092 103 MET U CE 39059 N N . GLU U 108 ? 0.7467 1.6044 0.8026 0.1814 0.2397 0.3637 104 GLU U N 39060 C CA . GLU U 108 ? 0.7746 1.6646 0.8213 0.1700 0.2359 0.3532 104 GLU U CA 39061 C C . GLU U 108 ? 0.7905 1.7559 0.8390 0.1711 0.2329 0.3640 104 GLU U C 39062 O O . GLU U 108 ? 0.7978 1.7947 0.8324 0.1563 0.2282 0.3476 104 GLU U O 39063 C CB . GLU U 108 ? 0.8033 1.6582 0.8245 0.1507 0.2310 0.3215 104 GLU U CB 39064 C CG . GLU U 108 ? 0.7823 1.6263 0.7847 0.1418 0.2271 0.3053 104 GLU U CG 39065 C CD . GLU U 108 ? 0.8231 1.6162 0.8058 0.1281 0.2270 0.2796 104 GLU U CD 39066 O OE1 . GLU U 108 ? 0.7872 1.5862 0.7525 0.1139 0.2265 0.2601 104 GLU U OE1 39067 O OE2 . GLU U 108 ? 0.8938 1.6421 0.8792 0.1314 0.2290 0.2788 104 GLU U OE2 39068 N N . SER U 109 ? 0.8013 1.7986 0.8681 0.1887 0.2371 0.3919 105 SER U N 39069 C CA . SER U 109 ? 0.8255 1.8952 0.8904 0.1898 0.2332 0.4013 105 SER U CA 39070 C C . SER U 109 ? 0.8903 2.0277 0.9746 0.2024 0.2368 0.4283 105 SER U C 39071 O O . SER U 109 ? 1.0210 2.2264 1.0986 0.1955 0.2313 0.4267 105 SER U O 39072 C CB . SER U 109 ? 0.7771 1.8457 0.8448 0.2000 0.2345 0.4135 105 SER U CB 39073 O OG . SER U 109 ? 0.7520 1.8136 0.8467 0.2227 0.2452 0.4449 105 SER U OG 39074 N N . GLY U 110 ? 0.8551 1.9803 0.9650 0.2217 0.2474 0.4550 106 GLY U N 39075 C CA . GLY U 110 ? 0.8590 2.0557 0.9897 0.2379 0.2526 0.4869 106 GLY U CA 39076 C C . GLY U 110 ? 0.8278 2.0981 0.9611 0.2478 0.2507 0.5078 106 GLY U C 39077 O O . GLY U 110 ? 0.7891 2.1376 0.9252 0.2496 0.2477 0.5195 106 GLY U O 39078 N N . GLY U 111 ? 0.8882 2.1367 1.0204 0.2539 0.2525 0.5123 107 GLY U N 39079 C CA . GLY U 111 ? 0.9124 2.2226 1.0534 0.2698 0.2550 0.5405 107 GLY U CA 39080 C C . GLY U 111 ? 0.9393 2.2426 1.0613 0.2612 0.2481 0.5255 107 GLY U C 39081 O O . GLY U 111 ? 0.9597 2.2420 1.0559 0.2382 0.2380 0.4901 107 GLY U O 39082 N N . ILE U 112 ? 1.0177 2.3382 1.1536 0.2805 0.2556 0.5536 108 ILE U N 39083 C CA . ILE U 112 ? 0.9890 2.3148 1.1087 0.2746 0.2498 0.5439 108 ILE U CA 39084 C C . ILE U 112 ? 0.9699 2.3734 1.1001 0.2928 0.2535 0.5774 108 ILE U C 39085 O O . ILE U 112 ? 0.9475 2.3705 1.1056 0.3184 0.2669 0.6164 108 ILE U O 39086 C CB . ILE U 112 ? 1.0338 2.2759 1.1559 0.2768 0.2552 0.5366 108 ILE U CB 39087 C CG1 . ILE U 112 ? 1.1133 2.3346 1.2685 0.3028 0.2731 0.5721 108 ILE U CG1 39088 C CG2 . ILE U 112 ? 1.0125 2.1830 1.1217 0.2585 0.2506 0.5032 108 ILE U CG2 39089 C CD1 . ILE U 112 ? 1.1882 2.3207 1.3488 0.3010 0.2797 0.5596 108 ILE U CD1 39090 N N . ASN U 113 ? 1.0162 2.4643 1.1241 0.2793 0.2432 0.5619 109 ASN U N 39091 C CA . ASN U 113 ? 1.0366 2.5548 1.1485 0.2936 0.2451 0.5886 109 ASN U CA 39092 C C . ASN U 113 ? 0.9737 2.4513 1.0740 0.2895 0.2442 0.5765 109 ASN U C 39093 O O . ASN U 113 ? 0.8926 2.3168 0.9722 0.2680 0.2372 0.5397 109 ASN U O 39094 C CB . ASN U 113 ? 1.0501 2.6667 1.1446 0.2799 0.2341 0.5798 109 ASN U CB 39095 C CG . ASN U 113 ? 1.0710 2.7486 1.1780 0.2858 0.2344 0.5963 109 ASN U CG 39096 O OD1 . ASN U 113 ? 1.0665 2.7192 1.1982 0.3045 0.2447 0.6211 109 ASN U OD1 39097 N ND2 . ASN U 113 ? 1.0641 2.8241 1.1547 0.2687 0.2241 0.5814 109 ASN U ND2 39098 N N . LYS U 114 ? 0.9061 2.4137 1.0204 0.3109 0.2524 0.6092 110 LYS U N 39099 C CA . LYS U 114 ? 0.8646 2.3431 0.9706 0.3098 0.2527 0.6027 110 LYS U CA 39100 C C . LYS U 114 ? 0.8456 2.4089 0.9363 0.3063 0.2462 0.6057 110 LYS U C 39101 O O . LYS U 114 ? 0.8507 2.4892 0.9545 0.3252 0.2509 0.6407 110 LYS U O 39102 C CB . LYS U 114 ? 0.8658 2.3074 1.0009 0.3369 0.2696 0.6372 110 LYS U CB 39103 C CG . LYS U 114 ? 0.8427 2.1935 0.9924 0.3380 0.2779 0.6299 110 LYS U CG 39104 C CD . LYS U 114 ? 0.7925 2.0729 0.9194 0.3137 0.2676 0.5867 110 LYS U CD 39105 C CE . LYS U 114 ? 0.7915 1.9861 0.9348 0.3189 0.2781 0.5850 110 LYS U CE 39106 N NZ . LYS U 114 ? 0.7885 1.9680 0.9628 0.3370 0.2945 0.6114 110 LYS U NZ 39107 N N . ILE U 115 ? 0.8525 2.4045 0.9156 0.2821 0.2365 0.5691 111 ILE U N 39108 C CA . ILE U 115 ? 0.8272 2.4529 0.8728 0.2742 0.2308 0.5648 111 ILE U CA 39109 C C . ILE U 115 ? 0.8275 2.4170 0.8722 0.2810 0.2353 0.5687 111 ILE U C 39110 O O . ILE U 115 ? 0.8154 2.3193 0.8588 0.2761 0.2370 0.5517 111 ILE U O 39111 C CB . ILE U 115 ? 0.8608 2.5000 0.8759 0.2394 0.2198 0.5173 111 ILE U CB 39112 C CG1 . ILE U 115 ? 0.8863 2.5300 0.9013 0.2278 0.2159 0.5034 111 ILE U CG1 39113 C CG2 . ILE U 115 ? 0.8469 2.5801 0.8457 0.2303 0.2153 0.5140 111 ILE U CG2 39114 C CD1 . ILE U 115 ? 0.9227 2.6492 0.9554 0.2450 0.2172 0.5378 111 ILE U CD1 39115 N N . SER U 116 ? 0.8744 2.5339 0.9191 0.2920 0.2370 0.5909 112 SER U N 39116 C CA . SER U 116 ? 0.8591 2.4923 0.9074 0.3034 0.2434 0.6027 112 SER U CA 39117 C C . SER U 116 ? 0.8793 2.4999 0.8984 0.2777 0.2357 0.5633 112 SER U C 39118 O O . SER U 116 ? 0.8842 2.5673 0.8820 0.2583 0.2281 0.5426 112 SER U O 39119 C CB . SER U 116 ? 0.8274 2.5421 0.8909 0.3298 0.2509 0.6486 112 SER U CB 39120 O OG . SER U 116 ? 0.7885 2.4656 0.8644 0.3470 0.2612 0.6679 112 SER U OG 39121 N N . THR U 117 ? 0.8825 2.4240 0.9016 0.2769 0.2390 0.5523 113 THR U N 39122 C CA . THR U 117 ? 0.8900 2.4107 0.8833 0.2534 0.2339 0.5151 113 THR U CA 39123 C C . THR U 117 ? 0.8620 2.4494 0.8453 0.2548 0.2344 0.5231 113 THR U C 39124 O O . THR U 117 ? 0.8345 2.4406 0.7935 0.2315 0.2300 0.4915 113 THR U O 39125 C CB . THR U 117 ? 0.8911 2.3131 0.8878 0.2534 0.2374 0.5029 113 THR U CB 39126 O OG1 . THR U 117 ? 0.8721 2.2754 0.8942 0.2802 0.2470 0.5387 113 THR U OG1 39127 C CG2 . THR U 117 ? 0.8898 2.2453 0.8864 0.2427 0.2348 0.4812 113 THR U CG2 39128 N N . GLY U 118 ? 0.8371 2.4566 0.8395 0.2820 0.2417 0.5650 114 GLY U N 39129 C CA . GLY U 118 ? 0.8867 2.5719 0.8806 0.2862 0.2429 0.5768 114 GLY U CA 39130 C C . GLY U 118 ? 0.8969 2.5270 0.8844 0.2829 0.2462 0.5643 114 GLY U C 39131 O O . GLY U 118 ? 0.8966 2.5744 0.8733 0.2822 0.2470 0.5674 114 GLY U O 39132 N N . PHE U 119 ? 0.8836 2.4176 0.8790 0.2823 0.2488 0.5526 115 PHE U N 39133 C CA . PHE U 119 ? 0.9276 2.4054 0.9190 0.2798 0.2520 0.5409 115 PHE U CA 39134 C C . PHE U 119 ? 0.8975 2.3945 0.9063 0.3052 0.2618 0.5786 115 PHE U C 39135 O O . PHE U 119 ? 0.8568 2.3618 0.8908 0.3292 0.2701 0.6150 115 PHE U O 39136 C CB . PHE U 119 ? 0.9724 2.3510 0.9727 0.2774 0.2532 0.5264 115 PHE U CB 39137 C CG . PHE U 119 ? 0.9994 2.3442 0.9802 0.2514 0.2455 0.4856 115 PHE U CG 39138 C CD1 . PHE U 119 ? 1.0356 2.4349 0.9954 0.2314 0.2394 0.4640 115 PHE U CD1 39139 C CD2 . PHE U 119 ? 0.9890 2.2498 0.9734 0.2470 0.2456 0.4692 115 PHE U CD2 39140 C CE1 . PHE U 119 ? 1.0371 2.4015 0.9809 0.2080 0.2354 0.4271 115 PHE U CE1 39141 C CE2 . PHE U 119 ? 1.0089 2.2380 0.9765 0.2253 0.2405 0.4347 115 PHE U CE2 39142 C CZ . PHE U 119 ? 1.0177 2.2958 0.9655 0.2060 0.2363 0.4138 115 PHE U CZ 39143 N N . THR U 120 ? 0.8949 2.3987 0.8908 0.2999 0.2626 0.5700 116 THR U N 39144 C CA . THR U 120 ? 0.9036 2.4222 0.9141 0.3224 0.2726 0.6031 116 THR U CA 39145 C C . THR U 120 ? 0.9287 2.3813 0.9342 0.3151 0.2747 0.5835 116 THR U C 39146 O O . THR U 120 ? 0.9765 2.4007 0.9612 0.2916 0.2680 0.5457 116 THR U O 39147 C CB . THR U 120 ? 0.8917 2.5105 0.8892 0.3247 0.2716 0.6168 116 THR U CB 39148 O OG1 . THR U 120 ? 0.9021 2.5365 0.8686 0.2956 0.2634 0.5760 116 THR U OG1 39149 C CG2 . THR U 120 ? 0.8694 2.5673 0.8729 0.3344 0.2699 0.6408 116 THR U CG2 39150 N N . TYR U 121 ? 0.9333 2.3601 0.9598 0.3357 0.2856 0.6098 117 TYR U N 39151 C CA . TYR U 121 ? 0.9824 2.3411 1.0090 0.3308 0.2883 0.5936 117 TYR U CA 39152 C C . TYR U 121 ? 1.0478 2.4338 1.0792 0.3452 0.2972 0.6161 117 TYR U C 39153 O O . TYR U 121 ? 0.9386 2.3218 0.9526 0.3333 0.2950 0.5969 117 TYR U O 39154 C CB . TYR U 121 ? 0.9719 2.2519 1.0224 0.3384 0.2937 0.5966 117 TYR U CB 39155 C CG . TYR U 121 ? 0.9898 2.2495 1.0369 0.3271 0.2860 0.5793 117 TYR U CG 39156 C CD1 . TYR U 121 ? 1.0026 2.2170 1.0316 0.3046 0.2766 0.5407 117 TYR U CD1 39157 C CD2 . TYR U 121 ? 1.0314 2.3193 1.0935 0.3394 0.2891 0.6024 117 TYR U CD2 39158 C CE1 . TYR U 121 ? 0.9803 2.1775 1.0060 0.2946 0.2702 0.5256 117 TYR U CE1 39159 C CE2 . TYR U 121 ? 1.0211 2.2919 1.0799 0.3289 0.2822 0.5864 117 TYR U CE2 39160 C CZ . TYR U 121 ? 1.0037 2.2290 1.0439 0.3063 0.2725 0.5479 117 TYR U CZ 39161 O OH . TYR U 121 ? 1.0580 2.2674 1.0957 0.2971 0.2668 0.5342 117 TYR U OH 39162 N N . GLY U 122 ? 1.1027 2.5140 1.1586 0.3713 0.3091 0.6579 118 GLY U N 39163 C CA . GLY U 122 ? 1.1540 2.6047 1.2153 0.3879 0.3189 0.6855 118 GLY U CA 39164 C C . GLY U 122 ? 1.1786 2.5622 1.2505 0.3905 0.3268 0.6809 118 GLY U C 39165 O O . GLY U 122 ? 1.1328 2.4442 1.2216 0.3906 0.3306 0.6737 118 GLY U O 39166 N N . SER U 123 ? 1.1489 2.5597 1.2106 0.3917 0.3294 0.6840 119 SER U N 39167 C CA . SER U 123 ? 1.1355 2.4968 1.2125 0.4003 0.3403 0.6903 119 SER U CA 39168 C C . SER U 123 ? 1.1229 2.4034 1.1953 0.3817 0.3340 0.6531 119 SER U C 39169 O O . SER U 123 ? 1.1429 2.4125 1.1937 0.3601 0.3209 0.6197 119 SER U O 39170 C CB . SER U 123 ? 1.2148 2.6277 1.2810 0.4062 0.3447 0.7031 119 SER U CB 39171 O OG . SER U 123 ? 1.2842 2.7460 1.3164 0.3855 0.3318 0.6769 119 SER U OG 39172 N N . SER U 124 ? 1.1013 2.3278 1.1959 0.3910 0.3450 0.6606 120 SER U N 39173 C CA . SER U 124 ? 1.0849 2.2348 1.1821 0.3779 0.3416 0.6318 120 SER U CA 39174 C C . SER U 124 ? 1.0465 2.1482 1.1545 0.3722 0.3380 0.6194 120 SER U C 39175 O O . SER U 124 ? 1.0471 2.0909 1.1597 0.3633 0.3360 0.5990 120 SER U O 39176 C CB . SER U 124 ? 1.0579 2.2043 1.1251 0.3566 0.3299 0.5974 120 SER U CB 39177 O OG . SER U 124 ? 1.0510 2.2251 1.0940 0.3405 0.3176 0.5771 120 SER U OG 39178 N N . ILE U 125 ? 1.0467 2.1754 1.1604 0.3786 0.3382 0.6339 121 ILE U N 39179 C CA . ILE U 125 ? 1.0315 2.1242 1.1499 0.3708 0.3329 0.6198 121 ILE U CA 39180 C C . ILE U 125 ? 0.9270 2.0328 1.0711 0.3889 0.3449 0.6508 121 ILE U C 39181 O O . ILE U 125 ? 0.9065 2.0735 1.0502 0.4009 0.3480 0.6759 121 ILE U O 39182 C CB . ILE U 125 ? 1.0817 2.1936 1.1688 0.3503 0.3155 0.5911 121 ILE U CB 39183 C CG1 . ILE U 125 ? 0.9868 2.0714 1.0776 0.3439 0.3102 0.5802 121 ILE U CG1 39184 C CG2 . ILE U 125 ? 1.1648 2.3573 1.2356 0.3523 0.3123 0.6033 121 ILE U CG2 39185 C CD1 . ILE U 125 ? 1.0408 2.1270 1.1020 0.3215 0.2953 0.5465 121 ILE U CD1 39186 N N . ASN U 126 ? 0.8311 1.8820 0.9990 0.3913 0.3534 0.6499 122 ASN U N 39187 C CA . ASN U 126 ? 0.8185 1.8726 1.0138 0.4078 0.3684 0.6775 122 ASN U CA 39188 C C . ASN U 126 ? 0.8224 1.8694 1.0110 0.3977 0.3583 0.6630 122 ASN U C 39189 O O . ASN U 126 ? 0.7735 1.7680 0.9630 0.3846 0.3535 0.6381 122 ASN U O 39190 C CB . ASN U 126 ? 0.7826 1.7837 1.0118 0.4166 0.3886 0.6866 122 ASN U CB 39191 C CG . ASN U 126 ? 0.7843 1.7774 1.0425 0.4300 0.4061 0.7089 122 ASN U CG 39192 O OD1 . ASN U 126 ? 0.7873 1.8242 1.0431 0.4387 0.4053 0.7271 122 ASN U OD1 39193 N ND2 . ASN U 126 ? 0.7647 1.7037 1.0510 0.4309 0.4228 0.7066 122 ASN U ND2 39194 N N . SER U 127 ? 0.8142 1.9177 0.9977 0.4052 0.3564 0.6810 123 SER U N 39195 C CA . SER U 127 ? 0.8475 1.9548 1.0215 0.3954 0.3456 0.6678 123 SER U CA 39196 C C . SER U 127 ? 0.8487 1.9361 1.0535 0.4088 0.3615 0.6883 123 SER U C 39197 O O . SER U 127 ? 0.7780 1.8830 0.9792 0.4067 0.3561 0.6881 123 SER U O 39198 C CB . SER U 127 ? 0.8504 2.0340 1.0006 0.3928 0.3337 0.6717 123 SER U CB 39199 O OG . SER U 127 ? 0.8452 2.0842 1.0129 0.4156 0.3461 0.7123 123 SER U OG 39200 N N . ALA U 128 ? 0.8464 1.8947 1.0818 0.4211 0.3822 0.7036 124 ALA U N 39201 C CA . ALA U 128 ? 0.8444 1.8766 1.1123 0.4356 0.4028 0.7263 124 ALA U CA 39202 C C . ALA U 128 ? 0.8762 1.8352 1.1677 0.4304 0.4168 0.7126 124 ALA U C 39203 O O . ALA U 128 ? 0.8785 1.8195 1.2040 0.4456 0.4431 0.7358 124 ALA U O 39204 C CB . ALA U 128 ? 0.8284 1.9078 1.1179 0.4633 0.4235 0.7730 124 ALA U CB 39205 N N . GLY U 129 ? 0.9321 1.8509 1.2064 0.4084 0.4006 0.6745 125 GLY U N 39206 C CA . GLY U 129 ? 0.9349 1.7905 1.2281 0.3994 0.4103 0.6561 125 GLY U CA 39207 C C . GLY U 129 ? 0.9648 1.8028 1.2759 0.4009 0.4207 0.6595 125 GLY U C 39208 O O . GLY U 129 ? 0.9004 1.7637 1.1974 0.3993 0.4093 0.6596 125 GLY U O 39209 N N . THR U 130 ? 0.9930 1.7880 1.3360 0.4031 0.4441 0.6613 126 THR U N 39210 C CA . THR U 130 ? 1.0101 1.7822 1.3758 0.4048 0.4602 0.6647 126 THR U CA 39211 C C . THR U 130 ? 1.0180 1.7322 1.3956 0.3869 0.4662 0.6338 126 THR U C 39212 O O . THR U 130 ? 1.1108 1.8083 1.4787 0.3751 0.4566 0.6127 126 THR U O 39213 C CB . THR U 130 ? 1.0613 1.8462 1.4632 0.4302 0.4934 0.7067 126 THR U CB 39214 O OG1 . THR U 130 ? 1.0791 1.8424 1.5042 0.4363 0.5149 0.7148 126 THR U OG1 39215 C CG2 . THR U 130 ? 1.0437 1.8950 1.4341 0.4487 0.4872 0.7391 126 THR U CG2 39216 N N . THR U 131 ? 1.0404 1.7268 1.4396 0.3847 0.4829 0.6311 127 THR U N 39217 C CA . THR U 131 ? 1.0426 1.6797 1.4536 0.3659 0.4896 0.6000 127 THR U CA 39218 C C . THR U 131 ? 1.0590 1.6715 1.5036 0.3701 0.5194 0.6085 127 THR U C 39219 O O . THR U 131 ? 1.1224 1.7538 1.5695 0.3816 0.5232 0.6284 127 THR U O 39220 C CB . THR U 131 ? 1.0356 1.6657 1.4125 0.3443 0.4576 0.5641 127 THR U CB 39221 O OG1 . THR U 131 ? 1.0084 1.5985 1.3972 0.3270 0.4647 0.5364 127 THR U OG1 39222 C CG2 . THR U 131 ? 1.0166 1.6725 1.3730 0.3467 0.4416 0.5694 127 THR U CG2 39223 N N . ARG U 132 ? 1.0568 1.6286 1.5281 0.3602 0.5420 0.5930 128 ARG U N 39224 C CA . ARG U 132 ? 1.0730 1.6151 1.5784 0.3606 0.5743 0.5958 128 ARG U CA 39225 C C . ARG U 132 ? 1.0847 1.6157 1.5764 0.3453 0.5609 0.5723 128 ARG U C 39226 O O . ARG U 132 ? 1.0936 1.6024 1.6108 0.3455 0.5861 0.5743 128 ARG U O 39227 C CB . ARG U 132 ? 1.1196 1.6220 1.6565 0.3496 0.6026 0.5795 128 ARG U CB 39228 C CG . ARG U 132 ? 1.2262 1.7051 1.8095 0.3620 0.6499 0.6014 128 ARG U CG 39229 C CD . ARG U 132 ? 1.3712 1.8270 1.9850 0.3614 0.6791 0.6014 128 ARG U CD 39230 N NE . ARG U 132 ? 1.4355 1.8881 2.0877 0.3869 0.7206 0.6424 128 ARG U NE 39231 C CZ . ARG U 132 ? 1.4948 1.9339 2.1740 0.3936 0.7483 0.6536 128 ARG U CZ 39232 N NH1 . ARG U 132 ? 1.4976 1.9267 2.1701 0.3761 0.7382 0.6260 128 ARG U NH1 39233 N NH2 . ARG U 132 ? 1.4964 1.9333 2.2108 0.4190 0.7876 0.6940 128 ARG U NH2 39234 N N . ALA U 133 ? 1.0690 1.6129 1.5221 0.3321 0.5239 0.5497 129 ALA U N 39235 C CA . ALA U 133 ? 1.0635 1.6002 1.5008 0.3191 0.5097 0.5296 129 ALA U CA 39236 C C . ALA U 133 ? 1.0035 1.5695 1.4327 0.3341 0.5042 0.5542 129 ALA U C 39237 O O . ALA U 133 ? 0.9834 1.5415 1.4096 0.3278 0.5021 0.5453 129 ALA U O 39238 C CB . ALA U 133 ? 1.0685 1.6068 1.4696 0.3004 0.4752 0.4977 129 ALA U CB 39239 N N . CYS U 134 ? 0.9833 1.5865 1.4077 0.3529 0.5008 0.5841 130 CYS U N 39240 C CA . CYS U 134 ? 1.0109 1.6515 1.4301 0.3684 0.4971 0.6105 130 CYS U CA 39241 C C . CYS U 134 ? 1.1413 1.7966 1.5947 0.3943 0.5292 0.6527 130 CYS U C 39242 O O . CYS U 134 ? 1.2357 1.9335 1.6831 0.4109 0.5248 0.6796 130 CYS U O 39243 C CB . CYS U 134 ? 0.9430 1.6258 1.3236 0.3676 0.4635 0.6091 130 CYS U CB 39244 S SG . CYS U 134 ? 0.8718 1.5354 1.2143 0.3401 0.4298 0.5633 130 CYS U SG 39245 N N . MET U 135 ? 1.2099 1.8310 1.6999 0.3978 0.5633 0.6587 131 MET U N 39246 C CA . MET U 135 ? 1.2408 1.8692 1.7688 0.4237 0.6002 0.7004 131 MET U CA 39247 C C . MET U 135 ? 1.1741 1.8454 1.7026 0.4437 0.6003 0.7336 131 MET U C 39248 O O . MET U 135 ? 1.1853 1.8650 1.6947 0.4349 0.5812 0.7205 131 MET U O 39249 C CB . MET U 135 ? 1.3299 1.9042 1.8991 0.4195 0.6407 0.6940 131 MET U CB 39250 C CG . MET U 135 ? 1.4185 1.9598 1.9962 0.4056 0.6490 0.6714 131 MET U CG 39251 S SD . MET U 135 ? 1.5624 2.0411 2.1882 0.3948 0.6977 0.6560 131 MET U SD 39252 C CE . MET U 135 ? 1.5609 2.0181 2.1738 0.3716 0.6855 0.6206 131 MET U CE 39253 N N . ARG U 136 ? 1.2733 1.9747 1.8243 0.4714 0.6226 0.7779 132 ARG U N 39254 C CA . ARG U 136 ? 1.3503 2.1015 1.9040 0.4928 0.6238 0.8136 132 ARG U CA 39255 C C . ARG U 136 ? 1.3917 2.1344 1.9946 0.5197 0.6719 0.8557 132 ARG U C 39256 O O . ARG U 136 ? 1.3992 2.0943 2.0280 0.5142 0.6977 0.8465 132 ARG U O 39257 C CB . ARG U 136 ? 1.3499 2.1700 1.8729 0.5021 0.5949 0.8299 132 ARG U CB 39258 C CG . ARG U 136 ? 1.3331 2.2130 1.8463 0.5149 0.5832 0.8533 132 ARG U CG 39259 C CD . ARG U 136 ? 1.3023 2.1867 1.7777 0.4904 0.5463 0.8160 132 ARG U CD 39260 N NE . ARG U 136 ? 1.3487 2.2755 1.7845 0.4808 0.5115 0.8027 132 ARG U NE 39261 C CZ . ARG U 136 ? 1.4025 2.3334 1.8020 0.4581 0.4786 0.7680 132 ARG U CZ 39262 N NH1 . ARG U 136 ? 1.3665 2.2637 1.7616 0.4427 0.4730 0.7430 132 ARG U NH1 39263 N NH2 . ARG U 136 ? 1.3964 2.3647 1.7639 0.4506 0.4527 0.7579 132 ARG U NH2 39264 N N . ASN U 137 ? 1.3553 2.1412 1.9725 0.5482 0.6868 0.9011 133 ASN U N 39265 C CA . ASN U 137 ? 1.3319 2.1245 1.9930 0.5789 0.7301 0.9492 133 ASN U CA 39266 C C . ASN U 137 ? 1.3192 2.0819 2.0196 0.5948 0.7728 0.9726 133 ASN U C 39267 O O . ASN U 137 ? 1.4979 2.3048 2.2135 0.6251 0.7890 1.0204 133 ASN U O 39268 C CB . ASN U 137 ? 1.3316 2.2103 1.9829 0.6052 0.7179 0.9931 133 ASN U CB 39269 C CG . ASN U 137 ? 1.4584 2.3556 2.1116 0.6091 0.7155 1.0006 133 ASN U CG 39270 O OD1 . ASN U 137 ? 1.5694 2.4664 2.2606 0.6330 0.7519 1.0375 133 ASN U OD1 39271 N ND2 . ASN U 137 ? 1.4227 2.3365 2.0363 0.5865 0.6743 0.9669 133 ASN U ND2 39272 N N . GLY U 138 ? 1.2271 1.9206 1.9443 0.5758 0.7920 0.9414 134 GLY U N 39273 C CA . GLY U 138 ? 1.1050 1.7558 1.7976 0.5386 0.7668 0.8827 134 GLY U CA 39274 C C . GLY U 138 ? 1.0642 1.7406 1.7212 0.5296 0.7315 0.8682 134 GLY U C 39275 O O . GLY U 138 ? 1.0321 1.7632 1.6543 0.5322 0.6958 0.8734 134 GLY U O 39276 N N . GLY U 139 ? 1.0188 1.6582 1.6860 0.5192 0.7432 0.8510 135 GLY U N 39277 C CA . GLY U 139 ? 0.9599 1.6199 1.5970 0.5116 0.7137 0.8383 135 GLY U CA 39278 C C . GLY U 139 ? 0.9255 1.5904 1.5153 0.4836 0.6652 0.7939 135 GLY U C 39279 O O . GLY U 139 ? 0.9374 1.6077 1.5081 0.4730 0.6449 0.7779 135 GLY U O 39280 N N . ASN U 140 ? 0.9305 1.5944 1.5018 0.4726 0.6475 0.7756 136 ASN U N 39281 C CA . ASN U 140 ? 0.8977 1.5704 1.4247 0.4499 0.6034 0.7391 136 ASN U CA 39282 C C . ASN U 140 ? 0.9567 1.6906 1.4516 0.4592 0.5744 0.7549 136 ASN U C 39283 O O . ASN U 140 ? 0.9675 1.7458 1.4678 0.4823 0.5820 0.7927 136 ASN U O 39284 C CB . ASN U 140 ? 0.8360 1.4959 1.3537 0.4390 0.5947 0.7202 136 ASN U CB 39285 C CG . ASN U 140 ? 0.8201 1.4232 1.3656 0.4242 0.6189 0.6964 136 ASN U CG 39286 O OD1 . ASN U 140 ? 0.8241 1.3963 1.3983 0.4228 0.6462 0.6955 136 ASN U OD1 39287 N ND2 . ASN U 140 ? 0.7424 1.3325 1.2792 0.4108 0.6091 0.6741 136 ASN U ND2 39288 N N . SER U 141 ? 0.9833 1.7216 1.4455 0.4406 0.5424 0.7258 137 SER U N 39289 C CA . SER U 141 ? 0.9559 1.7509 1.3871 0.4450 0.5152 0.7348 137 SER U CA 39290 C C . SER U 141 ? 0.8940 1.6820 1.2860 0.4192 0.4792 0.6933 137 SER U C 39291 O O . SER U 141 ? 0.8683 1.6205 1.2520 0.4019 0.4711 0.6633 137 SER U O 39292 C CB . SER U 141 ? 0.9845 1.8054 1.4318 0.4620 0.5288 0.7641 137 SER U CB 39293 O OG . SER U 141 ? 0.9892 1.8732 1.4096 0.4673 0.5052 0.7756 137 SER U OG 39294 N N . PHE U 142 ? 0.8386 1.6629 1.2070 0.4171 0.4586 0.6925 138 PHE U N 39295 C CA . PHE U 142 ? 0.8122 1.6356 1.1427 0.3951 0.4263 0.6573 138 PHE U CA 39296 C C . PHE U 142 ? 0.8217 1.6723 1.1355 0.3914 0.4114 0.6544 138 PHE U C 39297 O O . PHE U 142 ? 0.8465 1.7217 1.1776 0.4067 0.4248 0.6812 138 PHE U O 39298 C CB . PHE U 142 ? 0.7979 1.6522 1.1044 0.3938 0.4096 0.6554 138 PHE U CB 39299 C CG . PHE U 142 ? 0.7720 1.6096 1.0454 0.3709 0.3831 0.6171 138 PHE U CG 39300 C CD1 . PHE U 142 ? 0.7628 1.5468 1.0386 0.3562 0.3826 0.5897 138 PHE U CD1 39301 C CD2 . PHE U 142 ? 0.7446 1.6213 0.9854 0.3635 0.3602 0.6081 138 PHE U CD2 39302 C CE1 . PHE U 142 ? 0.7461 1.5160 0.9930 0.3375 0.3600 0.5577 138 PHE U CE1 39303 C CE2 . PHE U 142 ? 0.7411 1.5984 0.9537 0.3435 0.3396 0.5740 138 PHE U CE2 39304 C CZ . PHE U 142 ? 0.7280 1.5318 0.9439 0.3318 0.3395 0.5506 138 PHE U CZ 39305 N N . TYR U 143 ? 0.8264 1.6708 1.1082 0.3711 0.3855 0.6219 139 TYR U N 39306 C CA . TYR U 143 ? 0.8129 1.6855 1.0741 0.3646 0.3689 0.6150 139 TYR U CA 39307 C C . TYR U 143 ? 0.7862 1.7304 1.0406 0.3781 0.3651 0.6417 139 TYR U C 39308 O O . TYR U 143 ? 0.7840 1.7563 1.0231 0.3779 0.3563 0.6424 139 TYR U O 39309 C CB . TYR U 143 ? 0.8109 1.6649 1.0384 0.3412 0.3439 0.5764 139 TYR U CB 39310 C CG . TYR U 143 ? 0.8384 1.6314 1.0690 0.3272 0.3446 0.5495 139 TYR U CG 39311 C CD1 . TYR U 143 ? 0.8723 1.6428 1.1100 0.3222 0.3483 0.5419 139 TYR U CD1 39312 C CD2 . TYR U 143 ? 0.8539 1.6160 1.0799 0.3186 0.3413 0.5317 139 TYR U CD2 39313 C CE1 . TYR U 143 ? 0.8689 1.5899 1.1084 0.3086 0.3487 0.5168 139 TYR U CE1 39314 C CE2 . TYR U 143 ? 0.8303 1.5455 1.0589 0.3057 0.3414 0.5078 139 TYR U CE2 39315 C CZ . TYR U 143 ? 0.8263 1.5223 1.0613 0.3005 0.3450 0.5003 139 TYR U CZ 39316 O OH . TYR U 143 ? 0.8295 1.4848 1.0656 0.2870 0.3446 0.4759 139 TYR U OH 39317 N N . ALA U 144 ? 0.7602 1.7362 1.0257 0.3891 0.3716 0.6627 140 ALA U N 39318 C CA . ALA U 144 ? 0.7509 1.8013 1.0163 0.4052 0.3719 0.6937 140 ALA U CA 39319 C C . ALA U 144 ? 0.7405 1.8396 0.9698 0.3913 0.3466 0.6765 140 ALA U C 39320 O O . ALA U 144 ? 0.7182 1.8822 0.9434 0.4018 0.3452 0.6979 140 ALA U O 39321 C CB . ALA U 144 ? 0.7776 1.8516 1.0625 0.4187 0.3836 0.7180 140 ALA U CB 39322 N N . GLU U 145 ? 0.7358 1.8067 0.9394 0.3676 0.3282 0.6382 141 GLU U N 39323 C CA . GLU U 145 ? 0.7768 1.8918 0.9475 0.3522 0.3074 0.6190 141 GLU U CA 39324 C C . GLU U 145 ? 0.7541 1.8467 0.9035 0.3381 0.2973 0.5938 141 GLU U C 39325 O O . GLU U 145 ? 0.7624 1.8769 0.8838 0.3216 0.2821 0.5710 141 GLU U O 39326 C CB . GLU U 145 ? 0.7705 1.8794 0.9264 0.3358 0.2954 0.5955 141 GLU U CB 39327 C CG . GLU U 145 ? 0.8208 1.9438 0.9985 0.3485 0.3057 0.6176 141 GLU U CG 39328 C CD . GLU U 145 ? 0.8531 2.0586 1.0401 0.3665 0.3106 0.6530 141 GLU U CD 39329 O OE1 . GLU U 145 ? 1.0018 2.2401 1.1945 0.3799 0.3168 0.6750 141 GLU U OE1 39330 O OE2 . GLU U 145 ? 0.8394 2.0808 1.0290 0.3684 0.3090 0.6607 141 GLU U OE2 39331 N N . LEU U 146 ? 0.7393 1.7880 0.9032 0.3443 0.3075 0.5976 142 LEU U N 39332 C CA . LEU U 146 ? 0.7377 1.7616 0.8850 0.3330 0.2998 0.5760 142 LEU U CA 39333 C C . LEU U 146 ? 0.6943 1.7210 0.8588 0.3486 0.3130 0.5986 142 LEU U C 39334 O O . LEU U 146 ? 0.6538 1.6779 0.8477 0.3671 0.3315 0.6270 142 LEU U O 39335 C CB . LEU U 146 ? 0.7539 1.7073 0.8992 0.3194 0.2966 0.5480 142 LEU U CB 39336 C CG . LEU U 146 ? 0.7810 1.7174 0.9135 0.3050 0.2866 0.5258 142 LEU U CG 39337 C CD1 . LEU U 146 ? 0.7978 1.6683 0.9339 0.2962 0.2871 0.5052 142 LEU U CD1 39338 C CD2 . LEU U 146 ? 0.7712 1.7352 0.8717 0.2888 0.2704 0.5040 142 LEU U CD2 39339 N N . LYS U 147 ? 0.7033 1.7317 0.8501 0.3409 0.3053 0.5851 143 LYS U N 39340 C CA . LYS U 147 ? 0.6930 1.7202 0.8526 0.3531 0.3162 0.6020 143 LYS U CA 39341 C C . LYS U 147 ? 0.6585 1.6251 0.8154 0.3418 0.3138 0.5772 143 LYS U C 39342 O O . LYS U 147 ? 0.6444 1.5965 0.7769 0.3243 0.2993 0.5482 143 LYS U O 39343 C CB . LYS U 147 ? 0.6880 1.7765 0.8297 0.3546 0.3101 0.6094 143 LYS U CB 39344 C CG . LYS U 147 ? 0.6913 1.8539 0.8322 0.3646 0.3102 0.6331 143 LYS U CG 39345 C CD . LYS U 147 ? 0.7362 1.9152 0.9107 0.3919 0.3310 0.6763 143 LYS U CD 39346 C CE . LYS U 147 ? 0.7605 2.0216 0.9356 0.4046 0.3315 0.7043 143 LYS U CE 39347 N NZ . LYS U 147 ? 0.7649 2.0965 0.9180 0.4026 0.3224 0.7072 143 LYS U NZ 39348 N N . TRP U 148 ? 0.6445 1.5764 0.8279 0.3517 0.3297 0.5889 144 TRP U N 39349 C CA . TRP U 148 ? 0.6674 1.5526 0.8509 0.3431 0.3289 0.5695 144 TRP U CA 39350 C C . TRP U 148 ? 0.7096 1.6191 0.8865 0.3483 0.3294 0.5778 144 TRP U C 39351 O O . TRP U 148 ? 0.7001 1.6273 0.8966 0.3653 0.3449 0.6057 144 TRP U O 39352 C CB . TRP U 148 ? 0.6715 1.5115 0.8870 0.3487 0.3470 0.5750 144 TRP U CB 39353 C CG . TRP U 148 ? 0.6915 1.4829 0.9051 0.3351 0.3427 0.5480 144 TRP U CG 39354 C CD1 . TRP U 148 ? 0.6672 1.4547 0.8597 0.3255 0.3295 0.5299 144 TRP U CD1 39355 C CD2 . TRP U 148 ? 0.6802 1.4253 0.9153 0.3303 0.3533 0.5375 144 TRP U CD2 39356 N NE1 . TRP U 148 ? 0.6556 1.4004 0.8550 0.3166 0.3300 0.5111 144 TRP U NE1 39357 C CE2 . TRP U 148 ? 0.6474 1.3677 0.8725 0.3185 0.3441 0.5144 144 TRP U CE2 39358 C CE3 . TRP U 148 ? 0.6839 1.4083 0.9466 0.3345 0.3712 0.5452 144 TRP U CE3 39359 C CZ2 . TRP U 148 ? 0.6466 1.3280 0.8873 0.3101 0.3504 0.4985 144 TRP U CZ2 39360 C CZ3 . TRP U 148 ? 0.6810 1.3630 0.9590 0.3244 0.3786 0.5267 144 TRP U CZ3 39361 C CH2 . TRP U 148 ? 0.6603 1.3241 0.9267 0.3121 0.3672 0.5035 144 TRP U CH2 39362 N N . LEU U 149 ? 0.7461 1.6557 0.8958 0.3341 0.3142 0.5540 145 LEU U N 39363 C CA . LEU U 149 ? 0.7666 1.6981 0.9061 0.3361 0.3134 0.5572 145 LEU U CA 39364 C C . LEU U 149 ? 0.8152 1.7012 0.9631 0.3332 0.3171 0.5463 145 LEU U C 39365 O O . LEU U 149 ? 0.8626 1.7077 1.0045 0.3205 0.3098 0.5216 145 LEU U O 39366 C CB . LEU U 149 ? 0.7715 1.7295 0.8774 0.3211 0.2977 0.5362 145 LEU U CB 39367 C CG . LEU U 149 ? 0.8105 1.8109 0.9028 0.3168 0.2903 0.5360 145 LEU U CG 39368 C CD1 . LEU U 149 ? 0.8141 1.8381 0.8747 0.2997 0.2785 0.5119 145 LEU U CD1 39369 C CD2 . LEU U 149 ? 0.8518 1.9074 0.9585 0.3352 0.2995 0.5710 145 LEU U CD2 39370 N N . VAL U 150 ? 0.8716 1.7686 1.0334 0.3457 0.3289 0.5659 146 VAL U N 39371 C CA . VAL U 150 ? 0.8682 1.7273 1.0442 0.3459 0.3363 0.5610 146 VAL U CA 39372 C C . VAL U 150 ? 0.8378 1.7257 1.0097 0.3538 0.3403 0.5743 146 VAL U C 39373 O O . VAL U 150 ? 0.8552 1.7892 1.0285 0.3665 0.3462 0.5992 146 VAL U O 39374 C CB . VAL U 150 ? 0.8953 1.7267 1.1073 0.3560 0.3557 0.5762 146 VAL U CB 39375 C CG1 . VAL U 150 ? 0.8906 1.7005 1.1230 0.3615 0.3697 0.5819 146 VAL U CG1 39376 C CG2 . VAL U 150 ? 0.9113 1.7037 1.1264 0.3438 0.3510 0.5546 146 VAL U CG2 39377 N N . SER U 151 ? 0.8110 1.6740 0.9790 0.3473 0.3379 0.5593 147 SER U N 39378 C CA . SER U 151 ? 0.7649 1.6472 0.9329 0.3551 0.3443 0.5716 147 SER U CA 39379 C C . SER U 151 ? 0.7801 1.6796 0.9757 0.3752 0.3643 0.6062 147 SER U C 39380 O O . SER U 151 ? 0.7425 1.6083 0.9670 0.3805 0.3788 0.6126 147 SER U O 39381 C CB . SER U 151 ? 0.7245 1.5681 0.8961 0.3482 0.3441 0.5546 147 SER U CB 39382 O OG . SER U 151 ? 0.7121 1.5558 0.8552 0.3345 0.3292 0.5309 147 SER U OG 39383 N N . LYS U 152 ? 0.7927 1.7462 0.9798 0.3860 0.3664 0.6280 148 LYS U N 39384 C CA . LYS U 152 ? 0.8296 1.8085 1.0414 0.4083 0.3866 0.6661 148 LYS U CA 39385 C C . LYS U 152 ? 0.8277 1.7709 1.0667 0.4160 0.4048 0.6745 148 LYS U C 39386 O O . LYS U 152 ? 0.7491 1.6796 1.0196 0.4301 0.4262 0.6971 148 LYS U O 39387 C CB . LYS U 152 ? 0.8713 1.9171 1.0665 0.4174 0.3846 0.6857 148 LYS U CB 39388 C CG . LYS U 152 ? 0.9272 2.0063 1.1482 0.4433 0.4059 0.7299 148 LYS U CG 39389 C CD . LYS U 152 ? 0.9687 2.1259 1.1722 0.4510 0.3996 0.7491 148 LYS U CD 39390 C CE . LYS U 152 ? 1.0577 2.2539 1.2336 0.4443 0.3893 0.7407 148 LYS U CE 39391 N NZ . LYS U 152 ? 1.1172 2.3971 1.2755 0.4498 0.3833 0.7576 148 LYS U NZ 39392 N N . SER U 153 ? 0.8606 1.7873 1.0880 0.4062 0.3976 0.6555 149 SER U N 39393 C CA . SER U 153 ? 0.9631 1.8544 1.2146 0.4099 0.4127 0.6577 149 SER U CA 39394 C C . SER U 153 ? 0.9654 1.8047 1.2187 0.3923 0.4048 0.6249 149 SER U C 39395 O O . SER U 153 ? 0.9083 1.7419 1.1362 0.3772 0.3853 0.5989 149 SER U O 39396 C CB . SER U 153 ? 0.9560 1.8723 1.1980 0.4156 0.4145 0.6667 149 SER U CB 39397 O OG . SER U 153 ? 1.0520 2.0005 1.3117 0.4373 0.4340 0.7045 149 SER U OG 39398 N N . LYS U 154 ? 1.0434 1.8466 1.3282 0.3947 0.4222 0.6271 150 LYS U N 39399 C CA . LYS U 154 ? 1.1298 1.8999 1.4204 0.3843 0.4213 0.6064 150 LYS U CA 39400 C C . LYS U 154 ? 0.9347 1.6756 1.2157 0.3659 0.4052 0.5742 150 LYS U C 39401 O O . LYS U 154 ? 0.8000 1.5200 1.0969 0.3621 0.4109 0.5690 150 LYS U O 39402 C CB . LYS U 154 ? 1.2270 2.0193 1.4984 0.3862 0.4147 0.6079 150 LYS U CB 39403 C CG . LYS U 154 ? 1.3184 2.0844 1.5944 0.3783 0.4141 0.5907 150 LYS U CG 39404 C CD . LYS U 154 ? 1.3992 2.1885 1.6651 0.3853 0.4161 0.6014 150 LYS U CD 39405 C CE . LYS U 154 ? 1.4119 2.2395 1.6415 0.3833 0.4000 0.5996 150 LYS U CE 39406 N NZ . LYS U 154 ? 1.3178 2.1353 1.5205 0.3663 0.3792 0.5697 150 LYS U NZ 39407 N N . GLY U 155 ? 0.8307 1.5715 1.0869 0.3557 0.3876 0.5544 151 GLY U N 39408 C CA . GLY U 155 ? 0.7671 1.4842 1.0115 0.3401 0.3720 0.5255 151 GLY U CA 39409 C C . GLY U 155 ? 0.7573 1.4924 0.9694 0.3361 0.3567 0.5171 151 GLY U C 39410 O O . GLY U 155 ? 0.6725 1.3931 0.8749 0.3277 0.3481 0.4990 151 GLY U O 39411 N N . GLN U 156 ? 0.8190 1.5886 1.0159 0.3423 0.3553 0.5311 152 GLN U N 39412 C CA . GLN U 156 ? 0.9177 1.7137 1.0861 0.3396 0.3462 0.5270 152 GLN U CA 39413 C C . GLN U 156 ? 0.8710 1.6645 1.0138 0.3265 0.3305 0.5054 152 GLN U C 39414 O O . GLN U 156 ? 0.8633 1.6514 1.0079 0.3239 0.3269 0.5029 152 GLN U O 39415 C CB . GLN U 156 ? 0.9945 1.8368 1.1596 0.3515 0.3526 0.5522 152 GLN U CB 39416 C CG . GLN U 156 ? 1.0897 1.9673 1.2309 0.3507 0.3489 0.5525 152 GLN U CG 39417 C CD . GLN U 156 ? 1.1401 2.0666 1.2848 0.3657 0.3585 0.5825 152 GLN U CD 39418 O OE1 . GLN U 156 ? 1.2531 2.1909 1.4145 0.3769 0.3664 0.6034 152 GLN U OE1 39419 N NE2 . GLN U 156 ? 1.1842 2.1414 1.3140 0.3669 0.3591 0.5859 152 GLN U NE2 39420 N N . ASN U 157 ? 0.8727 1.6705 0.9923 0.3184 0.3231 0.4903 153 ASN U N 39421 C CA . ASN U 157 ? 0.9032 1.7036 0.9975 0.3063 0.3117 0.4717 153 ASN U CA 39422 C C . ASN U 157 ? 0.8873 1.7284 0.9710 0.3077 0.3100 0.4815 153 ASN U C 39423 O O . ASN U 157 ? 0.9081 1.7886 0.9878 0.3143 0.3148 0.4966 153 ASN U O 39424 C CB . ASN U 157 ? 0.9722 1.7670 1.0458 0.2971 0.3084 0.4534 153 ASN U CB 39425 C CG . ASN U 157 ? 1.0292 1.7835 1.1115 0.2945 0.3073 0.4412 153 ASN U CG 39426 O OD1 . ASN U 157 ? 1.0536 1.7879 1.1581 0.2989 0.3093 0.4460 153 ASN U OD1 39427 N ND2 . ASN U 157 ? 1.0821 1.8261 1.1476 0.2870 0.3056 0.4251 153 ASN U ND2 39428 N N . PHE U 158 ? 0.8253 1.6587 0.9061 0.3024 0.3036 0.4743 154 PHE U N 39429 C CA . PHE U 158 ? 0.8113 1.6811 0.8819 0.3017 0.3004 0.4802 154 PHE U CA 39430 C C . PHE U 158 ? 0.8152 1.7117 0.8557 0.2891 0.2947 0.4633 154 PHE U C 39431 O O . PHE U 158 ? 0.7925 1.6630 0.8195 0.2775 0.2911 0.4406 154 PHE U O 39432 C CB . PHE U 158 ? 0.8402 1.6848 0.9155 0.2971 0.2950 0.4719 154 PHE U CB 39433 C CG . PHE U 158 ? 0.8069 1.6853 0.8768 0.2977 0.2923 0.4797 154 PHE U CG 39434 C CD1 . PHE U 158 ? 0.7846 1.6865 0.8288 0.2852 0.2843 0.4639 154 PHE U CD1 39435 C CD2 . PHE U 158 ? 0.7761 1.6614 0.8682 0.3100 0.2993 0.5018 154 PHE U CD2 39436 C CE1 . PHE U 158 ? 0.7474 1.6842 0.7873 0.2852 0.2815 0.4706 154 PHE U CE1 39437 C CE2 . PHE U 158 ? 0.7279 1.6467 0.8162 0.3118 0.2972 0.5107 154 PHE U CE2 39438 C CZ . PHE U 158 ? 0.7344 1.6805 0.7963 0.2992 0.2872 0.4949 154 PHE U CZ 39439 N N . PRO U 159 ? 0.8430 1.7933 0.8737 0.2909 0.2953 0.4739 155 PRO U N 39440 C CA . PRO U 159 ? 0.8879 1.8698 0.8907 0.2767 0.2922 0.4558 155 PRO U CA 39441 C C . PRO U 159 ? 0.8978 1.8670 0.8828 0.2595 0.2853 0.4293 155 PRO U C 39442 O O . PRO U 159 ? 0.9627 1.9325 0.9524 0.2601 0.2810 0.4324 155 PRO U O 39443 C CB . PRO U 159 ? 0.9217 1.9720 0.9215 0.2837 0.2938 0.4762 155 PRO U CB 39444 C CG . PRO U 159 ? 0.9099 1.9608 0.9374 0.3042 0.2998 0.5082 155 PRO U CG 39445 C CD . PRO U 159 ? 0.8801 1.8668 0.9272 0.3072 0.3013 0.5048 155 PRO U CD 39446 N N . GLN U 160 ? 0.9218 1.8795 0.8873 0.2443 0.2862 0.4039 156 GLN U N 39447 C CA . GLN U 160 ? 0.9490 1.8975 0.8977 0.2274 0.2828 0.3789 156 GLN U CA 39448 C C . GLN U 160 ? 0.8841 1.8951 0.8231 0.2230 0.2799 0.3830 156 GLN U C 39449 O O . GLN U 160 ? 0.9308 1.9913 0.8613 0.2218 0.2827 0.3874 156 GLN U O 39450 C CB . GLN U 160 ? 1.0163 1.9427 0.9475 0.2120 0.2889 0.3516 156 GLN U CB 39451 C CG . GLN U 160 ? 1.0585 1.9281 0.9888 0.2059 0.2890 0.3342 156 GLN U CG 39452 C CD . GLN U 160 ? 1.1429 2.0154 1.0652 0.1958 0.2848 0.3226 156 GLN U CD 39453 O OE1 . GLN U 160 ? 1.2327 2.1494 1.1422 0.1854 0.2845 0.3155 156 GLN U OE1 39454 N NE2 . GLN U 160 ? 1.1520 1.9805 1.0817 0.1983 0.2815 0.3202 156 GLN U NE2 39455 N N . THR U 161 ? 0.8470 1.8592 0.7889 0.2220 0.2742 0.3840 157 THR U N 39456 C CA . THR U 161 ? 0.8069 1.8813 0.7456 0.2223 0.2708 0.3947 157 THR U CA 39457 C C . THR U 161 ? 0.7446 1.8248 0.6668 0.2033 0.2674 0.3696 157 THR U C 39458 O O . THR U 161 ? 0.7615 1.7899 0.6811 0.1953 0.2673 0.3513 157 THR U O 39459 C CB . THR U 161 ? 0.7805 1.8590 0.7439 0.2433 0.2696 0.4271 157 THR U CB 39460 O OG1 . THR U 161 ? 0.8551 1.9212 0.8357 0.2598 0.2756 0.4483 157 THR U OG1 39461 C CG2 . THR U 161 ? 0.7598 1.9097 0.7223 0.2478 0.2678 0.4445 157 THR U CG2 39462 N N . THR U 162 ? 0.7332 1.8796 0.6447 0.1962 0.2655 0.3691 158 THR U N 39463 C CA . THR U 162 ? 0.7572 1.9181 0.6540 0.1769 0.2632 0.3451 158 THR U CA 39464 C C . THR U 162 ? 0.7816 2.0087 0.6823 0.1823 0.2575 0.3632 158 THR U C 39465 O O . THR U 162 ? 0.8280 2.1213 0.7269 0.1876 0.2576 0.3787 158 THR U O 39466 C CB . THR U 162 ? 0.7563 1.9322 0.6292 0.1521 0.2699 0.3110 158 THR U CB 39467 O OG1 . THR U 162 ? 0.7481 1.8537 0.6188 0.1468 0.2765 0.2930 158 THR U OG1 39468 C CG2 . THR U 162 ? 0.7563 1.9631 0.6147 0.1307 0.2693 0.2868 158 THR U CG2 39469 N N . ASN U 163 ? 0.8295 2.0392 0.7360 0.1818 0.2530 0.3622 159 ASN U N 39470 C CA . ASN U 163 ? 0.8443 2.1116 0.7551 0.1856 0.2481 0.3769 159 ASN U CA 39471 C C . ASN U 163 ? 0.8814 2.1424 0.7788 0.1641 0.2460 0.3471 159 ASN U C 39472 O O . ASN U 163 ? 0.9442 2.1379 0.8409 0.1580 0.2473 0.3301 159 ASN U O 39473 C CB . ASN U 163 ? 0.8303 2.0741 0.7669 0.2095 0.2468 0.4090 159 ASN U CB 39474 C CG . ASN U 163 ? 0.8368 2.0797 0.7906 0.2317 0.2518 0.4394 159 ASN U CG 39475 O OD1 . ASN U 163 ? 0.8809 2.1807 0.8444 0.2470 0.2537 0.4685 159 ASN U OD1 39476 N ND2 . ASN U 163 ? 0.7822 1.9627 0.7409 0.2343 0.2550 0.4340 159 ASN U ND2 39477 N N . THR U 164 ? 0.8783 2.2101 0.7664 0.1533 0.2434 0.3418 160 THR U N 39478 C CA . THR U 164 ? 0.9146 2.2422 0.7919 0.1325 0.2425 0.3139 160 THR U CA 39479 C C . THR U 164 ? 0.9328 2.3217 0.8176 0.1384 0.2361 0.3315 160 THR U C 39480 O O . THR U 164 ? 1.0283 2.4929 0.9150 0.1463 0.2340 0.3515 160 THR U O 39481 C CB . THR U 164 ? 0.9262 2.2766 0.7798 0.1028 0.2490 0.2747 160 THR U CB 39482 O OG1 . THR U 164 ? 1.0098 2.4565 0.8552 0.0946 0.2464 0.2755 160 THR U OG1 39483 C CG2 . THR U 164 ? 0.9337 2.2537 0.7803 0.1004 0.2567 0.2652 160 THR U CG2 39484 N N . TYR U 165 ? 0.9259 2.2831 0.8160 0.1362 0.2335 0.3263 161 TYR U N 39485 C CA . TYR U 165 ? 0.9072 2.3194 0.8043 0.1400 0.2283 0.3402 161 TYR U CA 39486 C C . TYR U 165 ? 0.9857 2.4313 0.8637 0.1104 0.2289 0.3041 161 TYR U C 39487 O O . TYR U 165 ? 0.9579 2.3481 0.8264 0.0929 0.2332 0.2735 161 TYR U O 39488 C CB . TYR U 165 ? 0.8745 2.2340 0.7902 0.1553 0.2262 0.3567 161 TYR U CB 39489 C CG . TYR U 165 ? 0.8953 2.3051 0.8171 0.1562 0.2219 0.3662 161 TYR U CG 39490 C CD1 . TYR U 165 ? 0.9013 2.3905 0.8337 0.1718 0.2201 0.3977 161 TYR U CD1 39491 C CD2 . TYR U 165 ? 0.8897 2.2694 0.8077 0.1425 0.2206 0.3451 161 TYR U CD2 39492 C CE1 . TYR U 165 ? 0.9160 2.4550 0.8555 0.1740 0.2168 0.4085 161 TYR U CE1 39493 C CE2 . TYR U 165 ? 0.8826 2.3098 0.8072 0.1436 0.2169 0.3542 161 TYR U CE2 39494 C CZ . TYR U 165 ? 0.8891 2.3962 0.8248 0.1595 0.2148 0.3860 161 TYR U CZ 39495 O OH . TYR U 165 ? 0.9564 2.5160 0.9001 0.1623 0.2117 0.3978 161 TYR U OH 39496 N N . ARG U 166 ? 1.0562 2.5960 0.9299 0.1051 0.2257 0.3085 162 ARG U N 39497 C CA . ARG U 166 ? 1.0874 2.6739 0.9445 0.0755 0.2267 0.2741 162 ARG U CA 39498 C C . ARG U 166 ? 1.0172 2.6357 0.8849 0.0798 0.2206 0.2860 162 ARG U C 39499 O O . ARG U 166 ? 1.0073 2.6835 0.8888 0.1004 0.2152 0.3216 162 ARG U O 39500 C CB . ARG U 166 ? 1.1635 2.8421 1.0069 0.0636 0.2276 0.2674 162 ARG U CB 39501 C CG . ARG U 166 ? 1.2479 2.9971 1.0748 0.0313 0.2293 0.2323 162 ARG U CG 39502 C CD . ARG U 166 ? 1.2854 3.1197 1.0967 0.0170 0.2318 0.2210 162 ARG U CD 39503 N NE . ARG U 166 ? 1.2365 3.1623 1.0565 0.0401 0.2234 0.2626 162 ARG U NE 39504 C CZ . ARG U 166 ? 1.1921 3.2253 1.0114 0.0362 0.2173 0.2703 162 ARG U CZ 39505 N NH1 . ARG U 166 ? 1.1709 3.2382 0.9808 0.0077 0.2179 0.2366 162 ARG U NH1 39506 N NH2 . ARG U 166 ? 1.1869 3.2970 1.0159 0.0616 0.2116 0.3132 162 ARG U NH2 39507 N N . ASN U 167 ? 0.9767 2.5554 0.8391 0.0618 0.2229 0.2581 163 ASN U N 39508 C CA . ASN U 167 ? 0.9326 2.5412 0.8039 0.0631 0.2178 0.2656 163 ASN U CA 39509 C C . ASN U 167 ? 0.8933 2.6030 0.7524 0.0405 0.2168 0.2468 163 ASN U C 39510 O O . ASN U 167 ? 0.8807 2.5883 0.7235 0.0096 0.2235 0.2047 163 ASN U O 39511 C CB . ASN U 167 ? 0.9816 2.5073 0.8521 0.0530 0.2213 0.2434 163 ASN U CB 39512 C CG . ASN U 167 ? 1.0182 2.5655 0.9002 0.0576 0.2161 0.2545 163 ASN U CG 39513 O OD1 . ASN U 167 ? 0.9978 2.6332 0.8838 0.0592 0.2112 0.2677 163 ASN U OD1 39514 N ND2 . ASN U 167 ? 1.0256 2.4945 0.9133 0.0604 0.2175 0.2503 163 ASN U ND2 39515 N N . THR U 168 ? 0.8700 2.6701 0.7385 0.0560 0.2099 0.2786 164 THR U N 39516 C CA . THR U 168 ? 0.8907 2.8038 0.7494 0.0367 0.2073 0.2655 164 THR U CA 39517 C C . THR U 168 ? 0.8947 2.8429 0.7634 0.0367 0.2024 0.2715 164 THR U C 39518 O O . THR U 168 ? 0.8975 2.9455 0.7617 0.0233 0.1991 0.2651 164 THR U O 39519 C CB . THR U 168 ? 0.9084 2.9168 0.7714 0.0554 0.2026 0.3005 164 THR U CB 39520 O OG1 . THR U 168 ? 0.9720 2.9979 0.8590 0.0897 0.1977 0.3503 164 THR U OG1 39521 C CG2 . THR U 168 ? 0.8881 2.8612 0.7462 0.0636 0.2066 0.3058 164 THR U CG2 39522 N N . ASP U 169 ? 0.8980 2.7674 0.7810 0.0518 0.2022 0.2845 165 ASP U N 39523 C CA . ASP U 169 ? 0.8933 2.7844 0.7881 0.0552 0.1983 0.2937 165 ASP U CA 39524 C C . ASP U 169 ? 0.9145 2.7840 0.7947 0.0200 0.2027 0.2445 165 ASP U C 39525 O O . ASP U 169 ? 0.8899 2.7224 0.7527 -0.0043 0.2103 0.2064 165 ASP U O 39526 C CB . ASP U 169 ? 0.9127 2.7238 0.8289 0.0856 0.1982 0.3268 165 ASP U CB 39527 C CG . ASP U 169 ? 0.9336 2.7780 0.8675 0.0986 0.1948 0.3503 165 ASP U CG 39528 O OD1 . ASP U 169 ? 0.9541 2.8790 0.8834 0.0826 0.1916 0.3383 165 ASP U OD1 39529 O OD2 . ASP U 169 ? 0.9539 2.7416 0.9070 0.1235 0.1963 0.3786 165 ASP U OD2 39530 N N . THR U 170 ? 0.9376 2.8288 0.8265 0.0182 0.1998 0.2465 166 THR U N 39531 C CA . THR U 170 ? 0.9673 2.8318 0.8462 -0.0120 0.2052 0.2039 166 THR U CA 39532 C C . THR U 170 ? 0.9902 2.7365 0.8749 -0.0045 0.2089 0.2017 166 THR U C 39533 O O . THR U 170 ? 1.0117 2.7181 0.8878 -0.0280 0.2158 0.1666 166 THR U O 39534 C CB . THR U 170 ? 0.9743 2.9320 0.8590 -0.0204 0.2002 0.2048 166 THR U CB 39535 O OG1 . THR U 170 ? 0.9199 2.8856 0.8274 0.0130 0.1935 0.2518 166 THR U OG1 39536 C CG2 . THR U 170 ? 0.9851 3.0676 0.8608 -0.0343 0.1972 0.1989 166 THR U CG2 39537 N N . ALA U 171 ? 0.9842 2.6776 0.8840 0.0273 0.2057 0.2385 167 ALA U N 39538 C CA . ALA U 171 ? 1.0003 2.5891 0.9072 0.0370 0.2081 0.2405 167 ALA U CA 39539 C C . ALA U 171 ? 0.9689 2.4750 0.8740 0.0485 0.2113 0.2449 167 ALA U C 39540 O O . ALA U 171 ? 0.9028 2.4312 0.8072 0.0580 0.2103 0.2586 167 ALA U O 39541 C CB . ALA U 171 ? 0.9961 2.5925 0.9256 0.0633 0.2032 0.2786 167 ALA U CB 39542 N N . GLU U 172 ? 0.9652 2.3790 0.8702 0.0485 0.2151 0.2345 168 GLU U N 39543 C CA . GLU U 172 ? 0.9336 2.2666 0.8375 0.0586 0.2181 0.2371 168 GLU U CA 39544 C C . GLU U 172 ? 0.8674 2.1905 0.7910 0.0903 0.2135 0.2788 168 GLU U C 39545 O O . GLU U 172 ? 0.7694 2.0978 0.7092 0.1052 0.2109 0.3013 168 GLU U O 39546 C CB . GLU U 172 ? 0.9436 2.1877 0.8416 0.0498 0.2238 0.2152 168 GLU U CB 39547 C CG . GLU U 172 ? 0.9332 2.1433 0.8448 0.0625 0.2208 0.2302 168 GLU U CG 39548 C CD . GLU U 172 ? 0.9515 2.0803 0.8557 0.0536 0.2267 0.2088 168 GLU U CD 39549 O OE1 . GLU U 172 ? 1.0110 2.1104 0.9001 0.0368 0.2349 0.1815 168 GLU U OE1 39550 O OE2 . GLU U 172 ? 0.9490 2.0437 0.8633 0.0642 0.2246 0.2203 168 GLU U OE2 39551 N N . HIS U 173 ? 0.8352 2.1464 0.7584 0.1000 0.2144 0.2886 169 HIS U N 39552 C CA . HIS U 173 ? 0.8313 2.1247 0.7739 0.1285 0.2132 0.3251 169 HIS U CA 39553 C C . HIS U 173 ? 0.7951 1.9949 0.7389 0.1334 0.2160 0.3198 169 HIS U C 39554 O O . HIS U 173 ? 0.7657 1.9222 0.6941 0.1173 0.2188 0.2915 169 HIS U O 39555 C CB . HIS U 173 ? 0.8821 2.2272 0.8263 0.1384 0.2129 0.3434 169 HIS U CB 39556 C CG . HIS U 173 ? 0.9371 2.3841 0.8810 0.1365 0.2099 0.3533 169 HIS U CG 39557 N ND1 . HIS U 173 ? 0.9865 2.4771 0.9422 0.1425 0.2075 0.3684 169 HIS U ND1 39558 C CD2 . HIS U 173 ? 0.9243 2.4428 0.8581 0.1298 0.2089 0.3512 169 HIS U CD2 39559 C CE1 . HIS U 173 ? 0.9900 2.5775 0.9430 0.1399 0.2047 0.3760 169 HIS U CE1 39560 N NE2 . HIS U 173 ? 0.9650 2.5720 0.9041 0.1317 0.2053 0.3652 169 HIS U NE2 39561 N N . LEU U 174 ? 0.7631 1.9350 0.7267 0.1557 0.2166 0.3476 170 LEU U N 39562 C CA . LEU U 174 ? 0.7703 1.8629 0.7379 0.1618 0.2187 0.3456 170 LEU U CA 39563 C C . LEU U 174 ? 0.7774 1.8677 0.7556 0.1784 0.2210 0.3669 170 LEU U C 39564 O O . LEU U 174 ? 0.7328 1.8576 0.7291 0.1965 0.2232 0.3969 170 LEU U O 39565 C CB . LEU U 174 ? 0.8268 1.8885 0.8099 0.1712 0.2195 0.3568 170 LEU U CB 39566 C CG . LEU U 174 ? 0.8532 1.8397 0.8443 0.1788 0.2219 0.3577 170 LEU U CG 39567 C CD1 . LEU U 174 ? 0.8586 1.7943 0.8311 0.1643 0.2212 0.3295 170 LEU U CD1 39568 C CD2 . LEU U 174 ? 0.8772 1.8445 0.8806 0.1833 0.2233 0.3640 170 LEU U CD2 39569 N N . ILE U 175 ? 0.7900 1.8390 0.7581 0.1731 0.2220 0.3522 171 ILE U N 39570 C CA . ILE U 175 ? 0.7632 1.8092 0.7384 0.1857 0.2244 0.3677 171 ILE U CA 39571 C C . ILE U 175 ? 0.7386 1.7151 0.7242 0.1942 0.2267 0.3703 171 ILE U C 39572 O O . ILE U 175 ? 0.7762 1.7048 0.7505 0.1837 0.2258 0.3486 171 ILE U O 39573 C CB . ILE U 175 ? 0.8205 1.8736 0.7764 0.1726 0.2248 0.3479 171 ILE U CB 39574 C CG1 . ILE U 175 ? 0.8732 1.9666 0.8098 0.1508 0.2239 0.3232 171 ILE U CG1 39575 C CG2 . ILE U 175 ? 0.8119 1.8997 0.7747 0.1854 0.2267 0.3689 171 ILE U CG2 39576 C CD1 . ILE U 175 ? 0.9006 2.0765 0.8410 0.1528 0.2212 0.3375 171 ILE U CD1 39577 N N . MET U 176 ? 0.7047 1.6776 0.7120 0.2129 0.2310 0.3965 172 MET U N 39578 C CA . MET U 176 ? 0.7009 1.6149 0.7193 0.2198 0.2342 0.3982 172 MET U CA 39579 C C . MET U 176 ? 0.7064 1.6205 0.7294 0.2278 0.2375 0.4075 172 MET U C 39580 O O . MET U 176 ? 0.7470 1.7074 0.7753 0.2365 0.2402 0.4258 172 MET U O 39581 C CB . MET U 176 ? 0.7109 1.6123 0.7536 0.2331 0.2402 0.4177 172 MET U CB 39582 C CG . MET U 176 ? 0.7479 1.6357 0.7870 0.2251 0.2374 0.4065 172 MET U CG 39583 S SD . MET U 176 ? 0.7351 1.5732 0.7971 0.2335 0.2448 0.4141 172 MET U SD 39584 C CE . MET U 176 ? 0.7192 1.5002 0.7751 0.2279 0.2429 0.3962 172 MET U CE 39585 N N . TRP U 177 ? 0.6604 1.5253 0.6820 0.2257 0.2377 0.3965 173 TRP U N 39586 C CA . TRP U 177 ? 0.6691 1.5294 0.7000 0.2351 0.2421 0.4077 173 TRP U CA 39587 C C . TRP U 177 ? 0.6834 1.4893 0.7239 0.2368 0.2441 0.4023 173 TRP U C 39588 O O . TRP U 177 ? 0.7083 1.4813 0.7426 0.2287 0.2405 0.3865 173 TRP U O 39589 C CB . TRP U 177 ? 0.6784 1.5562 0.6897 0.2266 0.2393 0.3954 173 TRP U CB 39590 C CG . TRP U 177 ? 0.6424 1.4811 0.6358 0.2124 0.2358 0.3683 173 TRP U CG 39591 C CD1 . TRP U 177 ? 0.6138 1.4119 0.6073 0.2128 0.2367 0.3610 173 TRP U CD1 39592 C CD2 . TRP U 177 ? 0.6316 1.4700 0.6061 0.1969 0.2328 0.3467 173 TRP U CD2 39593 N NE1 . TRP U 177 ? 0.6096 1.3818 0.5856 0.2002 0.2349 0.3384 173 TRP U NE1 39594 C CE2 . TRP U 177 ? 0.6203 1.4147 0.5843 0.1898 0.2334 0.3285 173 TRP U CE2 39595 C CE3 . TRP U 177 ? 0.6296 1.5022 0.5960 0.1884 0.2308 0.3412 173 TRP U CE3 39596 C CZ2 . TRP U 177 ? 0.6311 1.4103 0.5777 0.1753 0.2341 0.3060 173 TRP U CZ2 39597 C CZ3 . TRP U 177 ? 0.6316 1.4900 0.5801 0.1719 0.2306 0.3161 173 TRP U CZ3 39598 C CH2 . TRP U 177 ? 0.6307 1.4404 0.5697 0.1658 0.2332 0.2991 173 TRP U CH2 39599 N N . GLY U 178 ? 0.6861 1.4854 0.7412 0.2468 0.2501 0.4150 174 GLY U N 39600 C CA . GLY U 178 ? 0.6753 1.4300 0.7436 0.2487 0.2535 0.4114 174 GLY U CA 39601 C C . GLY U 178 ? 0.6659 1.4072 0.7276 0.2468 0.2521 0.4037 174 GLY U C 39602 O O . GLY U 178 ? 0.7063 1.4738 0.7612 0.2488 0.2524 0.4087 174 GLY U O 39603 N N . ILE U 179 ? 0.6740 1.3773 0.7375 0.2430 0.2506 0.3914 175 ILE U N 39604 C CA . ILE U 179 ? 0.7054 1.3948 0.7684 0.2435 0.2509 0.3870 175 ILE U CA 39605 C C . ILE U 179 ? 0.7276 1.3966 0.8157 0.2493 0.2583 0.3937 175 ILE U C 39606 O O . ILE U 179 ? 0.7252 1.3726 0.8202 0.2456 0.2582 0.3864 175 ILE U O 39607 C CB . ILE U 179 ? 0.6978 1.3635 0.7414 0.2337 0.2438 0.3664 175 ILE U CB 39608 C CG1 . ILE U 179 ? 0.7077 1.3900 0.7287 0.2275 0.2414 0.3581 175 ILE U CG1 39609 C CG2 . ILE U 179 ? 0.7036 1.3494 0.7543 0.2362 0.2451 0.3639 175 ILE U CG2 39610 C CD1 . ILE U 179 ? 0.7091 1.4251 0.7213 0.2241 0.2406 0.3604 175 ILE U CD1 39611 N N . HIS U 180 ? 0.7088 1.3850 0.8104 0.2571 0.2655 0.4057 176 HIS U N 39612 C CA . HIS U 180 ? 0.7329 1.3899 0.8599 0.2608 0.2751 0.4097 176 HIS U CA 39613 C C . HIS U 180 ? 0.7265 1.3606 0.8506 0.2545 0.2703 0.3938 176 HIS U C 39614 O O . HIS U 180 ? 0.7348 1.3721 0.8459 0.2540 0.2655 0.3898 176 HIS U O 39615 C CB . HIS U 180 ? 0.7671 1.4409 0.9128 0.2726 0.2875 0.4308 176 HIS U CB 39616 C CG . HIS U 180 ? 0.8049 1.4581 0.9787 0.2751 0.3007 0.4336 176 HIS U CG 39617 N ND1 . HIS U 180 ? 0.8291 1.4819 1.0140 0.2798 0.3076 0.4393 176 HIS U ND1 39618 C CD2 . HIS U 180 ? 0.8225 1.4550 1.0159 0.2719 0.3095 0.4292 176 HIS U CD2 39619 C CE1 . HIS U 180 ? 0.8008 1.4339 1.0116 0.2789 0.3204 0.4379 176 HIS U CE1 39620 N NE2 . HIS U 180 ? 0.8162 1.4370 1.0326 0.2736 0.3222 0.4312 176 HIS U NE2 39621 N N . HIS U 181 ? 0.7412 1.3550 0.8776 0.2496 0.2723 0.3846 177 HIS U N 39622 C CA . HIS U 181 ? 0.7585 1.3570 0.8951 0.2439 0.2682 0.3706 177 HIS U CA 39623 C C . HIS U 181 ? 0.7797 1.3710 0.9453 0.2444 0.2807 0.3725 177 HIS U C 39624 O O . HIS U 181 ? 0.8074 1.3892 0.9881 0.2399 0.2876 0.3680 177 HIS U O 39625 C CB . HIS U 181 ? 0.7221 1.3083 0.8466 0.2355 0.2594 0.3552 177 HIS U CB 39626 C CG . HIS U 181 ? 0.7289 1.3182 0.8270 0.2337 0.2499 0.3515 177 HIS U CG 39627 N ND1 . HIS U 181 ? 0.7289 1.3168 0.8082 0.2329 0.2435 0.3456 177 HIS U ND1 39628 C CD2 . HIS U 181 ? 0.7564 1.3495 0.8450 0.2318 0.2477 0.3519 177 HIS U CD2 39629 C CE1 . HIS U 181 ? 0.7248 1.3141 0.7846 0.2298 0.2390 0.3415 177 HIS U CE1 39630 N NE2 . HIS U 181 ? 0.7376 1.3315 0.8022 0.2288 0.2405 0.3449 177 HIS U NE2 39631 N N . PRO U 182 ? 0.7487 1.3442 0.9228 0.2488 0.2854 0.3781 178 PRO U N 39632 C CA . PRO U 182 ? 0.7359 1.3253 0.9394 0.2491 0.3003 0.3805 178 PRO U CA 39633 C C . PRO U 182 ? 0.7422 1.3219 0.9541 0.2384 0.2988 0.3617 178 PRO U C 39634 O O . PRO U 182 ? 0.7792 1.3593 0.9729 0.2333 0.2848 0.3496 178 PRO U O 39635 C CB . PRO U 182 ? 0.7408 1.3403 0.9470 0.2577 0.3046 0.3931 178 PRO U CB 39636 C CG . PRO U 182 ? 0.7422 1.3515 0.9193 0.2591 0.2902 0.3919 178 PRO U CG 39637 C CD . PRO U 182 ? 0.7687 1.3755 0.9261 0.2537 0.2794 0.3832 178 PRO U CD 39638 N N . SER U 183 ? 0.7410 1.3144 0.9812 0.2351 0.3147 0.3598 179 SER U N 39639 C CA . SER U 183 ? 0.7414 1.3111 0.9941 0.2224 0.3164 0.3401 179 SER U CA 39640 C C . SER U 183 ? 0.7506 1.3280 1.0077 0.2207 0.3139 0.3344 179 SER U C 39641 O O . SER U 183 ? 0.7661 1.3497 1.0251 0.2105 0.3086 0.3175 179 SER U O 39642 C CB . SER U 183 ? 0.7553 1.3140 1.0388 0.2170 0.3383 0.3376 179 SER U CB 39643 O OG . SER U 183 ? 0.8471 1.4027 1.1479 0.2281 0.3552 0.3575 179 SER U OG 39644 N N . SER U 184 ? 0.7560 1.3367 1.0139 0.2308 0.3171 0.3490 180 SER U N 39645 C CA . SER U 184 ? 0.7840 1.3716 1.0481 0.2310 0.3168 0.3466 180 SER U CA 39646 C C . SER U 184 ? 0.8029 1.3967 1.0473 0.2419 0.3082 0.3594 180 SER U C 39647 O O . SER U 184 ? 0.8591 1.4539 1.0941 0.2503 0.3094 0.3737 180 SER U O 39648 C CB . SER U 184 ? 0.7844 1.3671 1.0805 0.2312 0.3385 0.3513 180 SER U CB 39649 O OG . SER U 184 ? 0.7810 1.3607 1.0988 0.2174 0.3483 0.3335 180 SER U OG 39650 N N . THR U 185 ? 0.8101 1.4106 1.0501 0.2415 0.3013 0.3542 181 THR U N 39651 C CA . THR U 185 ? 0.8136 1.4188 1.0409 0.2509 0.2981 0.3652 181 THR U CA 39652 C C . THR U 185 ? 0.8039 1.4095 1.0476 0.2585 0.3133 0.3809 181 THR U C 39653 O O . THR U 185 ? 0.7940 1.4055 1.0244 0.2673 0.3125 0.3943 181 THR U O 39654 C CB . THR U 185 ? 0.7912 1.4032 1.0183 0.2495 0.2923 0.3579 181 THR U CB 39655 O OG1 . THR U 185 ? 0.8316 1.4468 1.0478 0.2435 0.2806 0.3454 181 THR U OG1 39656 C CG2 . THR U 185 ? 0.7878 1.4023 0.9972 0.2584 0.2881 0.3672 181 THR U CG2 39657 N N . GLN U 186 ? 0.7672 1.3683 1.0400 0.2548 0.3284 0.3790 182 GLN U N 39658 C CA . GLN U 186 ? 0.7962 1.3958 1.0876 0.2631 0.3462 0.3957 182 GLN U CA 39659 C C . GLN U 186 ? 0.7959 1.3976 1.0807 0.2719 0.3500 0.4126 182 GLN U C 39660 O O . GLN U 186 ? 0.8097 1.4216 1.0904 0.2832 0.3542 0.4309 182 GLN U O 39661 C CB . GLN U 186 ? 0.8447 1.4352 1.1709 0.2561 0.3659 0.3893 182 GLN U CB 39662 C CG . GLN U 186 ? 0.9680 1.5563 1.3146 0.2669 0.3864 0.4091 182 GLN U CG 39663 C CD . GLN U 186 ? 1.0407 1.6243 1.4158 0.2611 0.4020 0.4017 182 GLN U CD 39664 O OE1 . GLN U 186 ? 1.1416 1.7259 1.5246 0.2472 0.3987 0.3799 182 GLN U OE1 39665 N NE2 . GLN U 186 ? 1.1075 1.6894 1.4986 0.2717 0.4195 0.4200 182 GLN U NE2 39666 N N . GLU U 187 ? 0.7587 1.3541 1.0430 0.2668 0.3490 0.4069 183 GLU U N 39667 C CA . GLU U 187 ? 0.7229 1.3221 1.0047 0.2747 0.3540 0.4227 183 GLU U CA 39668 C C . GLU U 187 ? 0.7096 1.3257 0.9604 0.2810 0.3385 0.4304 183 GLU U C 39669 O O . GLU U 187 ? 0.6416 1.2733 0.8903 0.2919 0.3438 0.4499 183 GLU U O 39670 C CB . GLU U 187 ? 0.7667 1.3551 1.0524 0.2663 0.3544 0.4117 183 GLU U CB 39671 C CG . GLU U 187 ? 0.8064 1.3990 1.0924 0.2744 0.3608 0.4282 183 GLU U CG 39672 C CD . GLU U 187 ? 0.8547 1.4341 1.1466 0.2654 0.3629 0.4163 183 GLU U CD 39673 O OE1 . GLU U 187 ? 0.8485 1.4131 1.1616 0.2556 0.3742 0.4024 183 GLU U OE1 39674 O OE2 . GLU U 187 ? 0.9638 1.5490 1.2390 0.2668 0.3536 0.4190 183 GLU U OE2 39675 N N . LYS U 188 ? 0.7488 1.3638 0.9761 0.2738 0.3207 0.4148 184 LYS U N 39676 C CA . LYS U 188 ? 0.7793 1.4074 0.9771 0.2765 0.3077 0.4169 184 LYS U CA 39677 C C . LYS U 188 ? 0.7852 1.4275 0.9824 0.2853 0.3129 0.4305 184 LYS U C 39678 O O . LYS U 188 ? 0.7515 1.4134 0.9375 0.2917 0.3131 0.4434 184 LYS U O 39679 C CB . LYS U 188 ? 0.7502 1.3704 0.9292 0.2686 0.2932 0.3989 184 LYS U CB 39680 C CG . LYS U 188 ? 0.7702 1.3990 0.9198 0.2691 0.2832 0.3976 184 LYS U CG 39681 C CD . LYS U 188 ? 0.8011 1.4269 0.9412 0.2687 0.2790 0.3911 184 LYS U CD 39682 C CE . LYS U 188 ? 0.8414 1.4807 0.9624 0.2718 0.2786 0.3960 184 LYS U CE 39683 N NZ . LYS U 188 ? 0.8574 1.4935 0.9735 0.2730 0.2788 0.3925 184 LYS U NZ 39684 N N . ASN U 189 ? 0.7781 1.4138 0.9878 0.2851 0.3174 0.4276 185 ASN U N 39685 C CA . ASN U 189 ? 0.8280 1.4758 1.0384 0.2932 0.3233 0.4400 185 ASN U CA 39686 C C . ASN U 189 ? 0.8123 1.4734 1.0379 0.3043 0.3384 0.4628 185 ASN U C 39687 O O . ASN U 189 ? 0.7762 1.4585 0.9899 0.3116 0.3385 0.4754 185 ASN U O 39688 C CB . ASN U 189 ? 0.8363 1.4743 1.0599 0.2907 0.3262 0.4324 185 ASN U CB 39689 C CG . ASN U 189 ? 0.8778 1.5108 1.0825 0.2842 0.3118 0.4161 185 ASN U CG 39690 O OD1 . ASN U 189 ? 0.9380 1.5759 1.1172 0.2838 0.3024 0.4134 185 ASN U OD1 39691 N ND2 . ASN U 189 ? 0.8477 1.4723 1.0658 0.2786 0.3113 0.4046 185 ASN U ND2 39692 N N . ASP U 190 ? 0.7949 1.4455 1.0467 0.3057 0.3524 0.4684 186 ASP U N 39693 C CA . ASP U 190 ? 0.8421 1.5044 1.1116 0.3187 0.3700 0.4935 186 ASP U CA 39694 C C . ASP U 190 ? 0.8840 1.5734 1.1343 0.3257 0.3638 0.5076 186 ASP U C 39695 O O . ASP U 190 ? 0.9276 1.6428 1.1773 0.3379 0.3706 0.5292 186 ASP U O 39696 C CB . ASP U 190 ? 0.8300 1.4719 1.1315 0.3174 0.3885 0.4945 186 ASP U CB 39697 C CG . ASP U 190 ? 0.8084 1.4302 1.1349 0.3111 0.4005 0.4836 186 ASP U CG 39698 O OD1 . ASP U 190 ? 0.8285 1.4546 1.1531 0.3128 0.3992 0.4840 186 ASP U OD1 39699 O OD2 . ASP U 190 ? 0.7462 1.3493 1.0955 0.3038 0.4128 0.4745 186 ASP U OD2 39700 N N . LEU U 191 ? 0.8418 1.5286 1.0765 0.3179 0.3512 0.4952 187 LEU U N 39701 C CA . LEU U 191 ? 0.7997 1.5131 1.0188 0.3226 0.3460 0.5062 187 LEU U CA 39702 C C . LEU U 191 ? 0.7677 1.5049 0.9551 0.3195 0.3310 0.5006 187 LEU U C 39703 O O . LEU U 191 ? 0.7677 1.5400 0.9449 0.3263 0.3309 0.5155 187 LEU U O 39704 C CB . LEU U 191 ? 0.8196 1.5199 1.0363 0.3148 0.3401 0.4948 187 LEU U CB 39705 C CG . LEU U 191 ? 0.8434 1.5178 1.0910 0.3145 0.3560 0.4953 187 LEU U CG 39706 C CD1 . LEU U 191 ? 0.8076 1.4744 1.0505 0.3080 0.3504 0.4864 187 LEU U CD1 39707 C CD2 . LEU U 191 ? 0.8622 1.5446 1.1382 0.3297 0.3796 0.5228 187 LEU U CD2 39708 N N . TYR U 192 ? 0.7236 1.4440 0.8959 0.3089 0.3197 0.4791 188 TYR U N 39709 C CA . TYR U 192 ? 0.7371 1.4737 0.8804 0.3037 0.3084 0.4701 188 TYR U CA 39710 C C . TYR U 192 ? 0.7632 1.4882 0.9067 0.3028 0.3093 0.4637 188 TYR U C 39711 O O . TYR U 192 ? 0.7682 1.4801 0.9345 0.3075 0.3189 0.4697 188 TYR U O 39712 C CB . TYR U 192 ? 0.7552 1.4810 0.8790 0.2922 0.2956 0.4506 188 TYR U CB 39713 C CG . TYR U 192 ? 0.7951 1.5179 0.9282 0.2924 0.2965 0.4543 188 TYR U CG 39714 C CD1 . TYR U 192 ? 0.8227 1.5758 0.9540 0.2982 0.2989 0.4694 188 TYR U CD1 39715 C CD2 . TYR U 192 ? 0.8170 1.5097 0.9610 0.2869 0.2955 0.4429 188 TYR U CD2 39716 C CE1 . TYR U 192 ? 0.8364 1.5865 0.9774 0.2993 0.3010 0.4739 188 TYR U CE1 39717 C CE2 . TYR U 192 ? 0.8361 1.5250 0.9889 0.2866 0.2977 0.4455 188 TYR U CE2 39718 C CZ . TYR U 192 ? 0.8664 1.5821 1.0181 0.2932 0.3008 0.4613 188 TYR U CZ 39719 O OH . TYR U 192 ? 0.8628 1.5741 1.0243 0.2936 0.3041 0.4646 188 TYR U OH 39720 N N . GLY U 193 ? 0.7609 1.4907 0.8808 0.2966 0.3015 0.4516 189 GLY U N 39721 C CA . GLY U 193 ? 0.7461 1.4653 0.8676 0.2969 0.3037 0.4472 189 GLY U CA 39722 C C . GLY U 193 ? 0.7336 1.4214 0.8653 0.2924 0.3011 0.4340 189 GLY U C 39723 O O . GLY U 193 ? 0.7760 1.4488 0.9182 0.2894 0.2993 0.4291 189 GLY U O 39724 N N . THR U 194 ? 0.7177 1.3992 0.8470 0.2921 0.3017 0.4289 190 THR U N 39725 C CA . THR U 194 ? 0.7285 1.3881 0.8594 0.2875 0.2969 0.4150 190 THR U CA 39726 C C . THR U 194 ? 0.7463 1.4006 0.8507 0.2810 0.2893 0.4014 190 THR U C 39727 O O . THR U 194 ? 0.6804 1.3180 0.7829 0.2778 0.2846 0.3910 190 THR U O 39728 C CB . THR U 194 ? 0.7370 1.3934 0.8795 0.2914 0.3026 0.4175 190 THR U CB 39729 O OG1 . THR U 194 ? 0.7436 1.4143 0.8716 0.2941 0.3061 0.4221 190 THR U OG1 39730 C CG2 . THR U 194 ? 0.7327 1.3891 0.9046 0.2962 0.3124 0.4281 190 THR U CG2 39731 N N . GLN U 195 ? 0.7817 1.4526 0.8670 0.2791 0.2898 0.4019 191 GLN U N 39732 C CA . GLN U 195 ? 0.8233 1.4908 0.8839 0.2712 0.2866 0.3880 191 GLN U CA 39733 C C . GLN U 195 ? 0.8811 1.5333 0.9382 0.2664 0.2798 0.3793 191 GLN U C 39734 O O . GLN U 195 ? 0.8431 1.4972 0.9113 0.2676 0.2770 0.3846 191 GLN U O 39735 C CB . GLN U 195 ? 0.8634 1.5599 0.9072 0.2679 0.2886 0.3897 191 GLN U CB 39736 C CG . GLN U 195 ? 0.9081 1.6272 0.9596 0.2717 0.2872 0.4030 191 GLN U CG 39737 C CD . GLN U 195 ? 0.9547 1.7127 0.9912 0.2697 0.2889 0.4074 191 GLN U CD 39738 O OE1 . GLN U 195 ? 0.9979 1.7684 1.0181 0.2643 0.2918 0.3994 191 GLN U OE1 39739 N NE2 . GLN U 195 ? 1.0108 1.7910 1.0538 0.2742 0.2879 0.4205 191 GLN U NE2 39740 N N . SER U 196 ? 0.9371 1.5730 0.9798 0.2614 0.2789 0.3665 192 SER U N 39741 C CA . SER U 196 ? 0.8900 1.5128 0.9273 0.2570 0.2733 0.3589 192 SER U CA 39742 C C . SER U 196 ? 0.9270 1.5671 0.9519 0.2511 0.2716 0.3572 192 SER U C 39743 O O . SER U 196 ? 0.8626 1.5210 0.8743 0.2472 0.2755 0.3550 192 SER U O 39744 C CB . SER U 196 ? 0.8786 1.4800 0.9052 0.2551 0.2754 0.3484 192 SER U CB 39745 O OG . SER U 196 ? 0.9414 1.5435 0.9499 0.2496 0.2830 0.3401 192 SER U OG 39746 N N . LEU U 197 ? 0.9150 1.5527 0.9448 0.2501 0.2661 0.3582 193 LEU U N 39747 C CA . LEU U 197 ? 0.8797 1.5379 0.9029 0.2466 0.2643 0.3603 193 LEU U CA 39748 C C . LEU U 197 ? 0.8777 1.5286 0.8822 0.2373 0.2622 0.3461 193 LEU U C 39749 O O . LEU U 197 ? 0.9258 1.5520 0.9280 0.2357 0.2604 0.3383 193 LEU U O 39750 C CB . LEU U 197 ? 0.8803 1.5416 0.9231 0.2520 0.2623 0.3719 193 LEU U CB 39751 C CG . LEU U 197 ? 0.9023 1.5724 0.9660 0.2611 0.2680 0.3872 193 LEU U CG 39752 C CD1 . LEU U 197 ? 0.8978 1.5642 0.9829 0.2650 0.2698 0.3960 193 LEU U CD1 39753 C CD2 . LEU U 197 ? 0.9037 1.6052 0.9615 0.2643 0.2724 0.3974 193 LEU U CD2 39754 N N . SER U 198 ? 0.8694 1.5448 0.8609 0.2310 0.2630 0.3431 194 SER U N 39755 C CA . SER U 198 ? 0.8637 1.5343 0.8377 0.2202 0.2628 0.3279 194 SER U CA 39756 C C . SER U 198 ? 0.8760 1.5826 0.8435 0.2151 0.2609 0.3294 194 SER U C 39757 O O . SER U 198 ? 0.9868 1.7273 0.9537 0.2165 0.2627 0.3370 194 SER U O 39758 C CB . SER U 198 ? 0.8450 1.5022 0.8039 0.2130 0.2712 0.3129 194 SER U CB 39759 O OG . SER U 198 ? 0.8236 1.4880 0.7648 0.2000 0.2751 0.2972 194 SER U OG 39760 N N . ILE U 199 ? 0.8444 1.5468 0.8084 0.2104 0.2570 0.3243 195 ILE U N 39761 C CA . ILE U 199 ? 0.8281 1.5660 0.7856 0.2047 0.2550 0.3244 195 ILE U CA 39762 C C . ILE U 199 ? 0.8719 1.6003 0.8111 0.1902 0.2576 0.3030 195 ILE U C 39763 O O . ILE U 199 ? 0.9492 1.6435 0.8880 0.1892 0.2570 0.2964 195 ILE U O 39764 C CB . ILE U 199 ? 0.7914 1.5342 0.7639 0.2122 0.2495 0.3387 195 ILE U CB 39765 C CG1 . ILE U 199 ? 0.7549 1.5029 0.7490 0.2264 0.2506 0.3599 195 ILE U CG1 39766 C CG2 . ILE U 199 ? 0.8208 1.6049 0.7866 0.2070 0.2478 0.3400 195 ILE U CG2 39767 C CD1 . ILE U 199 ? 0.7512 1.4604 0.7595 0.2320 0.2502 0.3610 195 ILE U CD1 39768 N N . SER U 200 ? 0.8859 1.6460 0.8105 0.1786 0.2618 0.2919 196 SER U N 39769 C CA . SER U 200 ? 0.9036 1.6566 0.8113 0.1623 0.2678 0.2687 196 SER U CA 39770 C C . SER U 200 ? 0.8877 1.6865 0.7891 0.1532 0.2646 0.2654 196 SER U C 39771 O O . SER U 200 ? 0.9347 1.7819 0.8357 0.1536 0.2628 0.2732 196 SER U O 39772 C CB . SER U 200 ? 0.9535 1.7006 0.8489 0.1526 0.2799 0.2521 196 SER U CB 39773 O OG . SER U 200 ? 1.0355 1.7878 0.9151 0.1339 0.2889 0.2283 196 SER U OG 39774 N N . VAL U 201 ? 0.8459 1.6329 0.7431 0.1458 0.2639 0.2553 197 VAL U N 39775 C CA . VAL U 201 ? 0.8284 1.6590 0.7218 0.1380 0.2598 0.2534 197 VAL U CA 39776 C C . VAL U 201 ? 0.8504 1.6771 0.7274 0.1174 0.2687 0.2253 197 VAL U C 39777 O O . VAL U 201 ? 0.8995 1.6786 0.7737 0.1145 0.2744 0.2145 197 VAL U O 39778 C CB . VAL U 201 ? 0.8332 1.6562 0.7400 0.1487 0.2509 0.2693 197 VAL U CB 39779 C CG1 . VAL U 201 ? 0.8582 1.7321 0.7629 0.1426 0.2470 0.2704 197 VAL U CG1 39780 C CG2 . VAL U 201 ? 0.7953 1.6130 0.7211 0.1682 0.2458 0.2951 197 VAL U CG2 39781 N N . GLY U 202 ? 0.8667 1.7455 0.7335 0.1029 0.2709 0.2135 198 GLY U N 39782 C CA . GLY U 202 ? 0.8911 1.7691 0.7425 0.0797 0.2831 0.1824 198 GLY U CA 39783 C C . GLY U 202 ? 0.9066 1.8488 0.7511 0.0649 0.2807 0.1729 198 GLY U C 39784 O O . GLY U 202 ? 0.9198 1.9212 0.7635 0.0655 0.2759 0.1812 198 GLY U O 39785 N N . SER U 203 ? 0.8691 1.8022 0.7097 0.0529 0.2837 0.1575 199 SER U N 39786 C CA . SER U 203 ? 0.8904 1.8817 0.7226 0.0334 0.2850 0.1405 199 SER U CA 39787 C C . SER U 203 ? 0.8957 1.8617 0.7148 0.0083 0.3042 0.1036 199 SER U C 39788 O O . SER U 203 ? 0.8764 1.7881 0.6932 0.0082 0.3166 0.0950 199 SER U O 39789 C CB . SER U 203 ? 0.9132 1.9192 0.7539 0.0397 0.2738 0.1534 199 SER U CB 39790 O OG . SER U 203 ? 0.9187 1.8734 0.7575 0.0327 0.2803 0.1387 199 SER U OG 39791 N N . SER U 204 ? 0.9173 1.9237 0.7290 -0.0129 0.3084 0.0821 200 SER U N 39792 C CA . SER U 204 ? 0.9575 1.9361 0.7593 -0.0380 0.3296 0.0457 200 SER U CA 39793 C C . SER U 204 ? 0.9489 1.8574 0.7560 -0.0310 0.3338 0.0475 200 SER U C 39794 O O . SER U 204 ? 0.9744 1.8340 0.7768 -0.0425 0.3540 0.0261 200 SER U O 39795 C CB . SER U 204 ? 0.9839 2.0307 0.7776 -0.0645 0.3331 0.0207 200 SER U CB 39796 O OG . SER U 204 ? 0.9747 2.0968 0.7630 -0.0709 0.3280 0.0202 200 SER U OG 39797 N N . THR U 205 ? 0.9171 1.8225 0.7343 -0.0123 0.3164 0.0732 201 THR U N 39798 C CA . THR U 205 ? 0.9073 1.7530 0.7292 -0.0047 0.3181 0.0770 201 THR U CA 39799 C C . THR U 205 ? 0.9308 1.7258 0.7622 0.0216 0.3099 0.1040 201 THR U C 39800 O O . THR U 205 ? 0.9639 1.7011 0.7964 0.0270 0.3171 0.1035 201 THR U O 39801 C CB . THR U 205 ? 0.8645 1.7381 0.6915 -0.0039 0.3060 0.0843 201 THR U CB 39802 O OG1 . THR U 205 ? 0.8191 1.7125 0.6579 0.0190 0.2864 0.1174 201 THR U OG1 39803 C CG2 . THR U 205 ? 0.8601 1.7993 0.6799 -0.0280 0.3096 0.0620 201 THR U CG2 39804 N N . TYR U 206 ? 0.9315 1.7505 0.7703 0.0379 0.2961 0.1276 202 TYR U N 39805 C CA . TYR U 206 ? 0.8990 1.6772 0.7483 0.0611 0.2882 0.1518 202 TYR U CA 39806 C C . TYR U 206 ? 0.9563 1.7200 0.8044 0.0659 0.2941 0.1534 202 TYR U C 39807 O O . TYR U 206 ? 0.9802 1.7819 0.8227 0.0577 0.2973 0.1464 202 TYR U O 39808 C CB . TYR U 206 ? 0.8461 1.6565 0.7081 0.0772 0.2706 0.1787 202 TYR U CB 39809 C CG . TYR U 206 ? 0.8155 1.5901 0.6905 0.0991 0.2627 0.2022 202 TYR U CG 39810 C CD1 . TYR U 206 ? 0.8077 1.5405 0.6878 0.1062 0.2602 0.2068 202 TYR U CD1 39811 C CD2 . TYR U 206 ? 0.8056 1.5914 0.6883 0.1119 0.2580 0.2192 202 TYR U CD2 39812 C CE1 . TYR U 206 ? 0.8014 1.5072 0.6939 0.1239 0.2533 0.2260 202 TYR U CE1 39813 C CE2 . TYR U 206 ? 0.7863 1.5421 0.6824 0.1298 0.2519 0.2386 202 TYR U CE2 39814 C CZ . TYR U 206 ? 0.7726 1.4898 0.6735 0.1350 0.2495 0.2410 202 TYR U CZ 39815 O OH . TYR U 206 ? 0.7324 1.4241 0.6466 0.1503 0.2441 0.2573 202 TYR U OH 39816 N N . ARG U 207 ? 0.9727 1.6842 0.8262 0.0797 0.2955 0.1632 203 ARG U N 39817 C CA . ARG U 207 ? 0.9550 1.6552 0.8115 0.0892 0.2973 0.1714 203 ARG U CA 39818 C C . ARG U 207 ? 0.9085 1.5646 0.7758 0.1088 0.2913 0.1902 203 ARG U C 39819 O O . ARG U 207 ? 0.8407 1.4580 0.7074 0.1104 0.2958 0.1872 203 ARG U O 39820 C CB . ARG U 207 ? 0.9789 1.6651 0.8243 0.0745 0.3174 0.1484 203 ARG U CB 39821 C CG . ARG U 207 ? 0.9768 1.6021 0.8234 0.0809 0.3300 0.1469 203 ARG U CG 39822 C CD . ARG U 207 ? 0.9594 1.5660 0.8029 0.0788 0.3462 0.1390 203 ARG U CD 39823 N NE . ARG U 207 ? 0.9631 1.5175 0.8131 0.0943 0.3505 0.1506 203 ARG U NE 39824 C CZ . ARG U 207 ? 0.9388 1.4845 0.7996 0.1141 0.3360 0.1741 203 ARG U CZ 39825 N NH1 . ARG U 207 ? 0.9600 1.5402 0.8271 0.1212 0.3189 0.1882 203 ARG U NH1 39826 N NH2 . ARG U 207 ? 0.8968 1.4023 0.7627 0.1268 0.3398 0.1835 203 ARG U NH2 39827 N N . ASN U 208 ? 0.8356 1.5013 0.7131 0.1231 0.2818 0.2093 204 ASN U N 39828 C CA . ASN U 208 ? 0.8007 1.4342 0.6898 0.1399 0.2755 0.2258 204 ASN U CA 39829 C C . ASN U 208 ? 0.8118 1.4581 0.7098 0.1505 0.2711 0.2401 204 ASN U C 39830 O O . ASN U 208 ? 0.9058 1.5874 0.8008 0.1460 0.2717 0.2393 204 ASN U O 39831 C CB . ASN U 208 ? 0.7762 1.4126 0.6740 0.1461 0.2638 0.2370 204 ASN U CB 39832 C CG . ASN U 208 ? 0.7613 1.3589 0.6668 0.1574 0.2607 0.2454 204 ASN U CG 39833 O OD1 . ASN U 208 ? 0.7146 1.2886 0.6218 0.1640 0.2645 0.2479 204 ASN U OD1 39834 N ND2 . ASN U 208 ? 0.7410 1.3357 0.6514 0.1596 0.2536 0.2500 204 ASN U ND2 39835 N N . ASN U 209 ? 0.8158 1.4366 0.7248 0.1641 0.2670 0.2529 205 ASN U N 39836 C CA . ASN U 209 ? 0.8117 1.4418 0.7310 0.1742 0.2638 0.2664 205 ASN U CA 39837 C C . ASN U 209 ? 0.7549 1.3675 0.6902 0.1875 0.2559 0.2812 205 ASN U C 39838 O O . ASN U 209 ? 0.7935 1.3798 0.7292 0.1894 0.2549 0.2792 205 ASN U O 39839 C CB . ASN U 209 ? 0.9292 1.5434 0.8423 0.1726 0.2747 0.2587 205 ASN U CB 39840 C CG . ASN U 209 ? 1.0301 1.6025 0.9440 0.1780 0.2798 0.2573 205 ASN U CG 39841 O OD1 . ASN U 209 ? 1.0433 1.5973 0.9514 0.1739 0.2826 0.2500 205 ASN U OD1 39842 N ND2 . ASN U 209 ? 1.0535 1.6131 0.9757 0.1884 0.2806 0.2662 205 ASN U ND2 39843 N N . PHE U 210 ? 0.7143 1.3428 0.6630 0.1963 0.2516 0.2955 206 PHE U N 39844 C CA . PHE U 210 ? 0.6907 1.3077 0.6571 0.2065 0.2456 0.3078 206 PHE U CA 39845 C C . PHE U 210 ? 0.6561 1.2743 0.6349 0.2151 0.2466 0.3178 206 PHE U C 39846 O O . PHE U 210 ? 0.6466 1.2838 0.6235 0.2154 0.2500 0.3207 206 PHE U O 39847 C CB . PHE U 210 ? 0.6861 1.3226 0.6627 0.2084 0.2408 0.3174 206 PHE U CB 39848 C CG . PHE U 210 ? 0.6719 1.3190 0.6365 0.1994 0.2400 0.3090 206 PHE U CG 39849 C CD1 . PHE U 210 ? 0.6777 1.3035 0.6392 0.1963 0.2378 0.3022 206 PHE U CD1 39850 C CD2 . PHE U 210 ? 0.6719 1.3531 0.6279 0.1935 0.2418 0.3072 206 PHE U CD2 39851 C CE1 . PHE U 210 ? 0.6797 1.3148 0.6310 0.1876 0.2378 0.2939 206 PHE U CE1 39852 C CE2 . PHE U 210 ? 0.6760 1.3704 0.6215 0.1838 0.2414 0.2978 206 PHE U CE2 39853 C CZ . PHE U 210 ? 0.6901 1.3595 0.6337 0.1809 0.2396 0.2911 206 PHE U CZ 39854 N N . VAL U 211 ? 0.6303 1.2307 0.6221 0.2214 0.2439 0.3222 207 VAL U N 39855 C CA . VAL U 211 ? 0.6235 1.2239 0.6291 0.2288 0.2453 0.3304 207 VAL U CA 39856 C C . VAL U 211 ? 0.5965 1.1968 0.6235 0.2337 0.2428 0.3391 207 VAL U C 39857 O O . VAL U 211 ? 0.6264 1.2127 0.6577 0.2328 0.2395 0.3350 207 VAL U O 39858 C CB . VAL U 211 ? 0.6314 1.2114 0.6329 0.2307 0.2474 0.3249 207 VAL U CB 39859 C CG1 . VAL U 211 ? 0.5979 1.1808 0.6132 0.2375 0.2492 0.3325 207 VAL U CG1 39860 C CG2 . VAL U 211 ? 0.6473 1.2213 0.6290 0.2248 0.2540 0.3146 207 VAL U CG2 39861 N N . PRO U 212 ? 0.5688 1.1848 0.6103 0.2388 0.2462 0.3508 208 PRO U N 39862 C CA . PRO U 212 ? 0.5549 1.1670 0.6193 0.2426 0.2481 0.3574 208 PRO U CA 39863 C C . PRO U 212 ? 0.5859 1.1827 0.6579 0.2427 0.2467 0.3514 208 PRO U C 39864 O O . PRO U 212 ? 0.5905 1.1837 0.6552 0.2440 0.2464 0.3485 208 PRO U O 39865 C CB . PRO U 212 ? 0.5504 1.1802 0.6274 0.2494 0.2550 0.3716 208 PRO U CB 39866 C CG . PRO U 212 ? 0.5593 1.2106 0.6196 0.2483 0.2544 0.3742 208 PRO U CG 39867 C CD . PRO U 212 ? 0.5707 1.2111 0.6084 0.2408 0.2499 0.3586 208 PRO U CD 39868 N N . VAL U 213 ? 0.6208 1.2110 0.7077 0.2408 0.2467 0.3490 209 VAL U N 39869 C CA . VAL U 213 ? 0.6461 1.2283 0.7385 0.2388 0.2438 0.3411 209 VAL U CA 39870 C C . VAL U 213 ? 0.6490 1.2322 0.7664 0.2366 0.2491 0.3406 209 VAL U C 39871 O O . VAL U 213 ? 0.7558 1.3363 0.8812 0.2330 0.2517 0.3390 209 VAL U O 39872 C CB . VAL U 213 ? 0.6347 1.2082 0.7116 0.2348 0.2367 0.3316 209 VAL U CB 39873 C CG1 . VAL U 213 ? 0.6419 1.2160 0.7280 0.2330 0.2338 0.3251 209 VAL U CG1 39874 C CG2 . VAL U 213 ? 0.6362 1.2048 0.6911 0.2366 0.2351 0.3301 209 VAL U CG2 39875 N N . VAL U 214 ? 0.6363 1.2227 0.7659 0.2378 0.2515 0.3400 210 VAL U N 39876 C CA . VAL U 214 ? 0.6471 1.2353 0.8024 0.2344 0.2596 0.3380 210 VAL U CA 39877 C C . VAL U 214 ? 0.6356 1.2248 0.7951 0.2260 0.2556 0.3243 210 VAL U C 39878 O O . VAL U 214 ? 0.6599 1.2536 0.8071 0.2258 0.2467 0.3189 210 VAL U O 39879 C CB . VAL U 214 ? 0.6696 1.2638 0.8364 0.2381 0.2638 0.3416 210 VAL U CB 39880 C CG1 . VAL U 214 ? 0.6753 1.2714 0.8706 0.2322 0.2740 0.3361 210 VAL U CG1 39881 C CG2 . VAL U 214 ? 0.6533 1.2497 0.8163 0.2463 0.2687 0.3556 210 VAL U CG2 39882 N N . GLY U 215 ? 0.6279 1.2150 0.8067 0.2193 0.2640 0.3190 211 GLY U N 39883 C CA . GLY U 215 ? 0.6481 1.2416 0.8342 0.2088 0.2621 0.3033 211 GLY U CA 39884 C C . GLY U 215 ? 0.6676 1.2573 0.8803 0.1999 0.2770 0.2961 211 GLY U C 39885 O O . GLY U 215 ? 0.6391 1.2174 0.8600 0.2027 0.2872 0.3043 211 GLY U O 39886 N N . ALA U 216 ? 0.7489 1.3502 0.9758 0.1887 0.2796 0.2804 212 ALA U N 39887 C CA . ALA U 216 ? 0.7711 1.3683 1.0241 0.1766 0.2962 0.2684 212 ALA U CA 39888 C C . ALA U 216 ? 0.7935 1.3865 1.0382 0.1695 0.2935 0.2594 212 ALA U C 39889 O O . ALA U 216 ? 0.7662 1.3703 0.9908 0.1677 0.2783 0.2534 212 ALA U O 39890 C CB . ALA U 216 ? 0.7729 1.3889 1.0438 0.1642 0.3003 0.2512 212 ALA U CB 39891 N N . ARG U 217 ? 0.8189 1.3960 1.0808 0.1663 0.3101 0.2598 213 ARG U N 39892 C CA . ARG U 217 ? 0.8013 1.3696 1.0561 0.1624 0.3099 0.2557 213 ARG U CA 39893 C C . ARG U 217 ? 0.8279 1.3830 1.1118 0.1528 0.3339 0.2477 213 ARG U C 39894 O O . ARG U 217 ? 0.8871 1.4325 1.1944 0.1561 0.3522 0.2556 213 ARG U O 39895 C CB . ARG U 217 ? 0.7714 1.3286 1.0094 0.1769 0.3043 0.2761 213 ARG U CB 39896 C CG . ARG U 217 ? 0.7463 1.3118 0.9558 0.1859 0.2844 0.2837 213 ARG U CG 39897 C CD . ARG U 217 ? 0.7436 1.3014 0.9379 0.1963 0.2809 0.2994 213 ARG U CD 39898 N NE . ARG U 217 ? 0.7243 1.2841 0.9204 0.2075 0.2841 0.3162 213 ARG U NE 39899 C CZ . ARG U 217 ? 0.7504 1.3167 0.9282 0.2138 0.2730 0.3214 213 ARG U CZ 39900 N NH1 . ARG U 217 ? 0.7708 1.3406 0.9289 0.2115 0.2594 0.3130 213 ARG U NH1 39901 N NH2 . ARG U 217 ? 0.7777 1.3478 0.9575 0.2229 0.2771 0.3359 213 ARG U NH2 39902 N N . PRO U 218 ? 0.8582 1.4111 1.1417 0.1419 0.3361 0.2336 214 PRO U N 39903 C CA . PRO U 218 ? 0.9087 1.4452 1.2208 0.1329 0.3622 0.2262 214 PRO U CA 39904 C C . PRO U 218 ? 0.9024 1.4179 1.2281 0.1476 0.3786 0.2502 214 PRO U C 39905 O O . PRO U 218 ? 0.8633 1.3776 1.1707 0.1622 0.3670 0.2696 214 PRO U O 39906 C CB . PRO U 218 ? 0.9192 1.4563 1.2199 0.1227 0.3572 0.2118 214 PRO U CB 39907 C CG . PRO U 218 ? 0.9237 1.4843 1.1959 0.1212 0.3309 0.2048 214 PRO U CG 39908 C CD . PRO U 218 ? 0.9026 1.4662 1.1600 0.1380 0.3172 0.2249 214 PRO U CD 39909 N N . GLN U 219 ? 0.9353 1.4368 1.2944 0.1432 0.4070 0.2484 215 GLN U N 39910 C CA . GLN U 219 ? 0.9646 1.4493 1.3410 0.1586 0.4262 0.2736 215 GLN U CA 39911 C C . GLN U 219 ? 0.9559 1.4289 1.3305 0.1612 0.4314 0.2791 215 GLN U C 39912 O O . GLN U 219 ? 0.9109 1.3768 1.2926 0.1460 0.4399 0.2588 215 GLN U O 39913 C CB . GLN U 219 ? 1.0031 1.4743 1.4182 0.1535 0.4586 0.2703 215 GLN U CB 39914 C CG . GLN U 219 ? 1.0283 1.4928 1.4572 0.1738 0.4723 0.3012 215 GLN U CG 39915 C CD . GLN U 219 ? 1.0668 1.5168 1.5343 0.1687 0.5054 0.2976 215 GLN U CD 39916 O OE1 . GLN U 219 ? 1.1881 1.6174 1.6844 0.1625 0.5358 0.2927 215 GLN U OE1 39917 N NE2 . GLN U 219 ? 1.0703 1.5294 1.5395 0.1711 0.5018 0.2998 215 GLN U NE2 39918 N N . VAL U 220 ? 0.9637 1.4388 1.3264 0.1797 0.4245 0.3056 216 VAL U N 39919 C CA . VAL U 220 ? 0.9843 1.4530 1.3435 0.1860 0.4271 0.3163 216 VAL U CA 39920 C C . VAL U 220 ? 0.9945 1.4711 1.3538 0.2081 0.4289 0.3496 216 VAL U C 39921 O O . VAL U 220 ? 1.1033 1.5964 1.4412 0.2151 0.4089 0.3571 216 VAL U O 39922 C CB . VAL U 220 ? 0.9810 1.4609 1.3038 0.1822 0.3974 0.3072 216 VAL U CB 39923 C CG1 . VAL U 220 ? 0.9590 1.4360 1.2764 0.1909 0.3980 0.3216 216 VAL U CG1 39924 C CG2 . VAL U 220 ? 0.9828 1.4630 1.2999 0.1619 0.3913 0.2763 216 VAL U CG2 39925 N N . ASN U 221 ? 0.9608 1.4294 1.3436 0.2198 0.4526 0.3707 217 ASN U N 39926 C CA . ASN U 221 ? 0.9931 1.4386 1.4080 0.2136 0.4837 0.3651 217 ASN U CA 39927 C C . ASN U 221 ? 1.0483 1.4768 1.4932 0.2009 0.5086 0.3482 217 ASN U C 39928 O O . ASN U 221 ? 1.1340 1.5481 1.5904 0.1820 0.5205 0.3219 217 ASN U O 39929 C CB . ASN U 221 ? 1.0106 1.4558 1.4439 0.2343 0.5038 0.3988 217 ASN U CB 39930 C CG . ASN U 221 ? 0.9600 1.4147 1.3745 0.2391 0.4897 0.4058 217 ASN U CG 39931 O OD1 . ASN U 221 ? 0.9818 1.4595 1.3824 0.2554 0.4776 0.4301 217 ASN U OD1 39932 N ND2 . ASN U 221 ? 0.8862 1.3256 1.3003 0.2241 0.4919 0.3839 217 ASN U ND2 39933 N N . GLY U 222 ? 1.0190 1.4501 1.4768 0.2090 0.5175 0.3605 218 GLY U N 39934 C CA . GLY U 222 ? 0.9806 1.4305 1.4274 0.2306 0.5069 0.3911 218 GLY U CA 39935 C C . GLY U 222 ? 0.9655 1.4297 1.3956 0.2280 0.4869 0.3841 218 GLY U C 39936 O O . GLY U 222 ? 0.9367 1.3930 1.3859 0.2210 0.5008 0.3745 218 GLY U O 39937 N N . GLN U 223 ? 0.9626 1.4481 1.3579 0.2341 0.4559 0.3897 219 GLN U N 39938 C CA . GLN U 223 ? 0.9832 1.4826 1.3586 0.2322 0.4347 0.3832 219 GLN U CA 39939 C C . GLN U 223 ? 0.8945 1.4007 1.2403 0.2176 0.4063 0.3572 219 GLN U C 39940 O O . GLN U 223 ? 0.8508 1.3538 1.1856 0.2090 0.3983 0.3441 219 GLN U O 39941 C CB . GLN U 223 ? 1.0564 1.5764 1.4174 0.2517 0.4254 0.4118 219 GLN U CB 39942 C CG . GLN U 223 ? 1.0519 1.5718 1.4414 0.2691 0.4530 0.4418 219 GLN U CG 39943 C CD . GLN U 223 ? 1.1201 1.6573 1.5058 0.2816 0.4501 0.4597 219 GLN U CD 39944 O OE1 . GLN U 223 ? 1.0387 1.5851 1.4022 0.2763 0.4289 0.4482 219 GLN U OE1 39945 N NE2 . GLN U 223 ? 1.2554 1.7977 1.6637 0.2992 0.4730 0.4893 219 GLN U NE2 39946 N N . SER U 224 ? 0.8767 1.3928 1.2116 0.2157 0.3931 0.3512 220 SER U N 39947 C CA . SER U 224 ? 0.8323 1.3574 1.1420 0.2052 0.3689 0.3311 220 SER U CA 39948 C C . SER U 224 ? 0.8063 1.3451 1.0840 0.2154 0.3459 0.3423 220 SER U C 39949 O O . SER U 224 ? 0.8521 1.3968 1.1055 0.2101 0.3261 0.3305 220 SER U O 39950 C CB . SER U 224 ? 0.8439 1.3728 1.1650 0.1957 0.3713 0.3159 220 SER U CB 39951 O OG . SER U 224 ? 0.8371 1.3603 1.1746 0.1785 0.3821 0.2930 220 SER U OG 39952 N N . GLY U 225 ? 0.7326 1.2777 1.0107 0.2298 0.3501 0.3653 221 GLY U N 39953 C CA . GLY U 225 ? 0.7276 1.2869 0.9770 0.2378 0.3321 0.3750 221 GLY U CA 39954 C C . GLY U 225 ? 0.7356 1.2945 0.9701 0.2358 0.3242 0.3728 221 GLY U C 39955 O O . GLY U 225 ? 0.6796 1.2274 0.9279 0.2310 0.3345 0.3682 221 GLY U O 39956 N N . ARG U 226 ? 0.7377 1.3085 0.9446 0.2388 0.3074 0.3754 222 ARG U N 39957 C CA . ARG U 226 ? 0.7055 1.2783 0.8965 0.2372 0.2993 0.3740 222 ARG U CA 39958 C C . ARG U 226 ? 0.7028 1.2967 0.8767 0.2457 0.2923 0.3880 222 ARG U C 39959 O O . ARG U 226 ? 0.7136 1.3172 0.8783 0.2490 0.2874 0.3910 222 ARG U O 39960 C CB . ARG U 226 ? 0.7061 1.2707 0.8767 0.2266 0.2841 0.3535 222 ARG U CB 39961 C CG . ARG U 226 ? 0.7240 1.2755 0.9081 0.2160 0.2887 0.3369 222 ARG U CG 39962 C CD . ARG U 226 ? 0.7443 1.2860 0.9424 0.2115 0.2996 0.3339 222 ARG U CD 39963 N NE . ARG U 226 ? 0.7823 1.3149 1.0101 0.2063 0.3179 0.3286 222 ARG U NE 39964 C CZ . ARG U 226 ? 0.7519 1.2791 0.9871 0.1930 0.3201 0.3083 222 ARG U CZ 39965 N NH1 . ARG U 226 ? 0.7782 1.3093 0.9930 0.1851 0.3044 0.2934 222 ARG U NH1 39966 N NH2 . ARG U 226 ? 0.7785 1.2984 1.0428 0.1874 0.3400 0.3031 222 ARG U NH2 39967 N N . ILE U 227 ? 0.6872 1.2905 0.8565 0.2482 0.2920 0.3952 223 ILE U N 39968 C CA . ILE U 227 ? 0.6988 1.3266 0.8475 0.2520 0.2827 0.4026 223 ILE U CA 39969 C C . ILE U 227 ? 0.7109 1.3349 0.8402 0.2438 0.2719 0.3899 223 ILE U C 39970 O O . ILE U 227 ? 0.7657 1.3872 0.9032 0.2437 0.2765 0.3925 223 ILE U O 39971 C CB . ILE U 227 ? 0.6968 1.3504 0.8595 0.2646 0.2937 0.4274 223 ILE U CB 39972 C CG1 . ILE U 227 ? 0.6977 1.3564 0.8779 0.2739 0.3051 0.4417 223 ILE U CG1 39973 C CG2 . ILE U 227 ? 0.6920 1.3773 0.8320 0.2653 0.2831 0.4313 223 ILE U CG2 39974 C CD1 . ILE U 227 ? 0.7044 1.3916 0.8997 0.2891 0.3178 0.4700 223 ILE U CD1 39975 N N . ASP U 228 ? 0.7121 1.3338 0.8169 0.2371 0.2593 0.3762 224 ASP U N 39976 C CA . ASP U 228 ? 0.6975 1.3151 0.7829 0.2295 0.2504 0.3642 224 ASP U CA 39977 C C . ASP U 228 ? 0.6870 1.3326 0.7579 0.2302 0.2469 0.3697 224 ASP U C 39978 O O . ASP U 228 ? 0.6612 1.3247 0.7257 0.2327 0.2462 0.3742 224 ASP U O 39979 C CB . ASP U 228 ? 0.6835 1.2822 0.7524 0.2224 0.2421 0.3473 224 ASP U CB 39980 C CG . ASP U 228 ? 0.6981 1.2765 0.7799 0.2198 0.2441 0.3399 224 ASP U CG 39981 O OD1 . ASP U 228 ? 0.6174 1.1910 0.7186 0.2200 0.2521 0.3429 224 ASP U OD1 39982 O OD2 . ASP U 228 ? 0.7181 1.2871 0.7903 0.2171 0.2385 0.3304 224 ASP U OD2 39983 N N . PHE U 229 ? 0.6562 1.3083 0.7232 0.2274 0.2455 0.3689 225 PHE U N 39984 C CA . PHE U 229 ? 0.6608 1.3456 0.7157 0.2265 0.2426 0.3730 225 PHE U CA 39985 C C . PHE U 229 ? 0.6375 1.3171 0.6675 0.2147 0.2347 0.3541 225 PHE U C 39986 O O . PHE U 229 ? 0.6557 1.3053 0.6787 0.2087 0.2317 0.3405 225 PHE U O 39987 C CB . PHE U 229 ? 0.7049 1.4073 0.7747 0.2324 0.2482 0.3875 225 PHE U CB 39988 C CG . PHE U 229 ? 0.7476 1.4540 0.8449 0.2453 0.2606 0.4085 225 PHE U CG 39989 C CD1 . PHE U 229 ? 0.7696 1.4444 0.8862 0.2465 0.2689 0.4075 225 PHE U CD1 39990 C CD2 . PHE U 229 ? 0.7281 1.4703 0.8327 0.2558 0.2656 0.4286 225 PHE U CD2 39991 C CE1 . PHE U 229 ? 0.7540 1.4287 0.8980 0.2573 0.2841 0.4254 225 PHE U CE1 39992 C CE2 . PHE U 229 ? 0.7269 1.4699 0.8585 0.2689 0.2799 0.4494 225 PHE U CE2 39993 C CZ . PHE U 229 ? 0.7431 1.4500 0.8950 0.2694 0.2902 0.4473 225 PHE U CZ 39994 N N . HIS U 230 ? 0.5971 1.3079 0.6141 0.2111 0.2328 0.3532 226 HIS U N 39995 C CA . HIS U 230 ? 0.6225 1.3313 0.6166 0.1986 0.2289 0.3342 226 HIS U CA 39996 C C . HIS U 230 ? 0.6535 1.4062 0.6412 0.1942 0.2282 0.3359 226 HIS U C 39997 O O . HIS U 230 ? 0.7346 1.5237 0.7322 0.2021 0.2301 0.3528 226 HIS U O 39998 C CB . HIS U 230 ? 0.6229 1.3243 0.6052 0.1953 0.2294 0.3252 226 HIS U CB 39999 C CG . HIS U 230 ? 0.6300 1.2936 0.6170 0.1991 0.2295 0.3227 226 HIS U CG 40000 N ND1 . HIS U 230 ? 0.6234 1.2851 0.6258 0.2084 0.2316 0.3346 226 HIS U ND1 40001 C CD2 . HIS U 230 ? 0.6183 1.2489 0.5968 0.1951 0.2285 0.3102 226 HIS U CD2 40002 C CE1 . HIS U 230 ? 0.5961 1.2278 0.5992 0.2088 0.2308 0.3282 226 HIS U CE1 40003 N NE2 . HIS U 230 ? 0.6130 1.2268 0.6015 0.2016 0.2287 0.3146 226 HIS U NE2 40004 N N . TRP U 231 ? 0.6574 1.4101 0.6291 0.1816 0.2265 0.3189 227 TRP U N 40005 C CA . TRP U 231 ? 0.6154 1.4140 0.5817 0.1754 0.2257 0.3184 227 TRP U CA 40006 C C . TRP U 231 ? 0.6469 1.4476 0.5917 0.1576 0.2268 0.2936 227 TRP U C 40007 O O . TRP U 231 ? 0.6701 1.4293 0.6057 0.1515 0.2289 0.2785 227 TRP U O 40008 C CB . TRP U 231 ? 0.5979 1.4004 0.5770 0.1806 0.2250 0.3290 227 TRP U CB 40009 C CG . TRP U 231 ? 0.6086 1.3666 0.5835 0.1750 0.2242 0.3158 227 TRP U CG 40010 C CD1 . TRP U 231 ? 0.6215 1.3360 0.6039 0.1804 0.2246 0.3167 227 TRP U CD1 40011 C CD2 . TRP U 231 ? 0.6124 1.3687 0.5751 0.1629 0.2234 0.3001 227 TRP U CD2 40012 N NE1 . TRP U 231 ? 0.6348 1.3221 0.6094 0.1733 0.2236 0.3038 227 TRP U NE1 40013 C CE2 . TRP U 231 ? 0.6260 1.3358 0.5891 0.1630 0.2233 0.2941 227 TRP U CE2 40014 C CE3 . TRP U 231 ? 0.6112 1.4032 0.5632 0.1512 0.2234 0.2900 227 TRP U CE3 40015 C CZ2 . TRP U 231 ? 0.6015 1.2964 0.5543 0.1533 0.2237 0.2798 227 TRP U CZ2 40016 C CZ3 . TRP U 231 ? 0.5998 1.3760 0.5426 0.1402 0.2242 0.2743 227 TRP U CZ3 40017 C CH2 . TRP U 231 ? 0.5979 1.3242 0.5412 0.1421 0.2246 0.2702 227 TRP U CH2 40018 N N . THR U 232 ? 0.6794 1.5306 0.6170 0.1491 0.2270 0.2895 228 THR U N 40019 C CA . THR U 232 ? 0.7437 1.6040 0.6649 0.1301 0.2297 0.2654 228 THR U CA 40020 C C . THR U 232 ? 0.7958 1.7219 0.7171 0.1246 0.2275 0.2683 228 THR U C 40021 O O . THR U 232 ? 0.7968 1.7631 0.7309 0.1372 0.2240 0.2913 228 THR U O 40022 C CB . THR U 232 ? 0.7556 1.6091 0.6591 0.1149 0.2368 0.2419 228 THR U CB 40023 O OG1 . THR U 232 ? 0.8360 1.7112 0.7408 0.1206 0.2369 0.2505 228 THR U OG1 40024 C CG2 . THR U 232 ? 0.7902 1.5800 0.6873 0.1122 0.2423 0.2286 228 THR U CG2 40025 N N . LEU U 233 ? 0.8805 1.8177 0.7882 0.1056 0.2309 0.2447 229 LEU U N 40026 C CA . LEU U 233 ? 0.8924 1.8970 0.7979 0.0961 0.2292 0.2419 229 LEU U CA 40027 C C . LEU U 233 ? 0.9117 1.9509 0.8021 0.0793 0.2343 0.2220 229 LEU U C 40028 O O . LEU U 233 ? 0.9792 1.9841 0.8566 0.0645 0.2430 0.1968 229 LEU U O 40029 C CB . LEU U 233 ? 0.9022 1.8983 0.8039 0.0840 0.2307 0.2265 229 LEU U CB 40030 C CG . LEU U 233 ? 0.8870 1.8483 0.8033 0.0994 0.2265 0.2446 229 LEU U CG 40031 C CD1 . LEU U 233 ? 0.8496 1.7851 0.7589 0.0863 0.2298 0.2252 229 LEU U CD1 40032 C CD2 . LEU U 233 ? 0.8732 1.8850 0.8072 0.1152 0.2208 0.2738 229 LEU U CD2 40033 N N . VAL U 234 ? 0.9209 2.0299 0.8139 0.0819 0.2305 0.2342 230 VAL U N 40034 C CA . VAL U 234 ? 0.9264 2.0812 0.8050 0.0647 0.2351 0.2152 230 VAL U CA 40035 C C . VAL U 234 ? 0.9109 2.1287 0.7828 0.0453 0.2354 0.1984 230 VAL U C 40036 O O . VAL U 234 ? 0.9185 2.1933 0.8005 0.0543 0.2279 0.2187 230 VAL U O 40037 C CB . VAL U 234 ? 0.9189 2.1176 0.8040 0.0802 0.2307 0.2403 230 VAL U CB 40038 C CG1 . VAL U 234 ? 0.9601 2.2240 0.8306 0.0621 0.2341 0.2226 230 VAL U CG1 40039 C CG2 . VAL U 234 ? 0.9152 2.0506 0.8051 0.0945 0.2324 0.2501 230 VAL U CG2 40040 N N . GLN U 235 ? 0.9008 2.1110 0.7572 0.0188 0.2456 0.1616 231 GLN U N 40041 C CA . GLN U 235 ? 0.9127 2.1797 0.7628 -0.0031 0.2477 0.1406 231 GLN U CA 40042 C C . GLN U 235 ? 0.9746 2.3433 0.8222 -0.0084 0.2428 0.1452 231 GLN U C 40043 O O . GLN U 235 ? 1.0087 2.3976 0.8552 0.0003 0.2411 0.1575 231 GLN U O 40044 C CB . GLN U 235 ? 0.9152 2.1465 0.7506 -0.0318 0.2639 0.0980 231 GLN U CB 40045 C CG . GLN U 235 ? 0.9070 2.0478 0.7443 -0.0283 0.2701 0.0927 231 GLN U CG 40046 C CD . GLN U 235 ? 0.8473 1.9795 0.6977 -0.0119 0.2592 0.1155 231 GLN U CD 40047 O OE1 . GLN U 235 ? 0.8360 2.0199 0.6893 -0.0191 0.2551 0.1140 231 GLN U OE1 40048 N NE2 . GLN U 235 ? 0.8198 1.8903 0.6789 0.0099 0.2547 0.1368 231 GLN U NE2 40049 N N . PRO U 236 ? 1.0058 2.4433 0.8529 -0.0219 0.2403 0.1369 232 PRO U N 40050 C CA . PRO U 236 ? 1.0406 2.5843 0.8847 -0.0275 0.2354 0.1413 232 PRO U CA 40051 C C . PRO U 236 ? 1.1106 2.6735 0.9372 -0.0514 0.2456 0.1095 232 PRO U C 40052 O O . PRO U 236 ? 1.2242 2.7397 1.0396 -0.0749 0.2595 0.0726 232 PRO U O 40053 C CB . PRO U 236 ? 1.0257 2.6275 0.8706 -0.0439 0.2339 0.1280 232 PRO U CB 40054 C CG . PRO U 236 ? 1.0067 2.5349 0.8603 -0.0364 0.2342 0.1314 232 PRO U CG 40055 C CD . PRO U 236 ? 1.0092 2.4333 0.8598 -0.0305 0.2412 0.1261 232 PRO U CD 40056 N N . GLY U 237 ? 1.0977 2.7279 0.9222 -0.0450 0.2407 0.1244 233 GLY U N 40057 C CA . GLY U 237 ? 1.1541 2.8089 0.9618 -0.0681 0.2507 0.0944 233 GLY U CA 40058 C C . GLY U 237 ? 1.2020 2.7644 1.0047 -0.0663 0.2610 0.0845 233 GLY U C 40059 O O . GLY U 237 ? 1.2130 2.7749 1.0016 -0.0896 0.2742 0.0520 233 GLY U O 40060 N N . ASP U 238 ? 1.1858 2.6711 1.0006 -0.0392 0.2562 0.1117 234 ASP U N 40061 C CA . ASP U 238 ? 1.1515 2.5528 0.9641 -0.0332 0.2642 0.1081 234 ASP U CA 40062 C C . ASP U 238 ? 1.0494 2.4488 0.8729 -0.0025 0.2543 0.1479 234 ASP U C 40063 O O . ASP U 238 ? 0.9815 2.4246 0.8175 0.0176 0.2426 0.1811 234 ASP U O 40064 C CB . ASP U 238 ? 1.2100 2.5165 1.0270 -0.0303 0.2694 0.1018 234 ASP U CB 40065 C CG . ASP U 238 ? 1.2547 2.4811 1.0666 -0.0312 0.2818 0.0891 234 ASP U CG 40066 O OD1 . ASP U 238 ? 1.2067 2.4507 1.0089 -0.0426 0.2902 0.0743 234 ASP U OD1 40067 O OD2 . ASP U 238 ? 1.3187 2.4679 1.1367 -0.0200 0.2834 0.0950 234 ASP U OD2 40068 N N . ASN U 239 ? 1.0248 2.3710 0.8449 0.0009 0.2611 0.1443 235 ASN U N 40069 C CA . ASN U 239 ? 1.0322 2.3752 0.8611 0.0262 0.2548 0.1766 235 ASN U CA 40070 C C . ASN U 239 ? 1.0387 2.2851 0.8757 0.0417 0.2569 0.1850 235 ASN U C 40071 O O . ASN U 239 ? 1.0912 2.2772 0.9217 0.0294 0.2668 0.1607 235 ASN U O 40072 C CB . ASN U 239 ? 1.0268 2.4135 0.8429 0.0145 0.2610 0.1639 235 ASN U CB 40073 C CG . ASN U 239 ? 1.0064 2.4959 0.8120 -0.0052 0.2600 0.1500 235 ASN U CG 40074 O OD1 . ASN U 239 ? 0.9798 2.5263 0.7931 0.0028 0.2499 0.1692 235 ASN U OD1 40075 N ND2 . ASN U 239 ? 0.9965 2.5123 0.7851 -0.0318 0.2716 0.1160 235 ASN U ND2 40076 N N . ILE U 240 ? 1.0054 2.2387 0.8578 0.0690 0.2489 0.2201 236 ILE U N 40077 C CA . ILE U 240 ? 0.9516 2.1014 0.8127 0.0836 0.2501 0.2287 236 ILE U CA 40078 C C . ILE U 240 ? 0.8738 2.0246 0.7419 0.1010 0.2489 0.2506 236 ILE U C 40079 O O . ILE U 240 ? 0.7844 1.9794 0.6636 0.1175 0.2427 0.2792 236 ILE U O 40080 C CB . ILE U 240 ? 0.9171 2.0314 0.7933 0.0983 0.2433 0.2461 236 ILE U CB 40081 C CG1 . ILE U 240 ? 0.9155 1.9477 0.7980 0.1087 0.2453 0.2488 236 ILE U CG1 40082 C CG2 . ILE U 240 ? 0.9137 2.0736 0.8068 0.1192 0.2349 0.2817 236 ILE U CG2 40083 C CD1 . ILE U 240 ? 0.9451 1.9394 0.8400 0.1193 0.2403 0.2601 236 ILE U CD1 40084 N N . THR U 241 ? 0.8759 1.9763 0.7389 0.0982 0.2562 0.2384 237 THR U N 40085 C CA . THR U 241 ? 0.9247 2.0295 0.7911 0.1096 0.2572 0.2525 237 THR U CA 40086 C C . THR U 241 ? 0.8929 1.9302 0.7730 0.1279 0.2564 0.2678 237 THR U C 40087 O O . THR U 241 ? 0.9225 1.9006 0.8005 0.1237 0.2607 0.2538 237 THR U O 40088 C CB . THR U 241 ? 0.9501 2.0644 0.7986 0.0897 0.2682 0.2246 237 THR U CB 40089 O OG1 . THR U 241 ? 0.9681 2.1603 0.8051 0.0738 0.2683 0.2135 237 THR U OG1 40090 C CG2 . THR U 241 ? 0.9549 2.0606 0.8068 0.1016 0.2704 0.2375 237 THR U CG2 40091 N N . PHE U 242 ? 0.8625 1.9130 0.7574 0.1481 0.2520 0.2972 238 PHE U N 40092 C CA . PHE U 242 ? 0.8564 1.8533 0.7663 0.1648 0.2517 0.3123 238 PHE U CA 40093 C C . PHE U 242 ? 0.9344 1.9301 0.8412 0.1670 0.2570 0.3127 238 PHE U C 40094 O O . PHE U 242 ? 0.8829 1.9290 0.7897 0.1715 0.2572 0.3253 238 PHE U O 40095 C CB . PHE U 242 ? 0.8421 1.8514 0.7735 0.1856 0.2468 0.3446 238 PHE U CB 40096 C CG . PHE U 242 ? 0.8556 1.8636 0.7928 0.1859 0.2424 0.3473 238 PHE U CG 40097 C CD1 . PHE U 242 ? 0.8944 1.9599 0.8265 0.1802 0.2397 0.3485 238 PHE U CD1 40098 C CD2 . PHE U 242 ? 0.9026 1.8542 0.8502 0.1912 0.2410 0.3479 238 PHE U CD2 40099 C CE1 . PHE U 242 ? 0.9437 2.0070 0.8818 0.1806 0.2362 0.3509 238 PHE U CE1 40100 C CE2 . PHE U 242 ? 0.9071 1.8560 0.8597 0.1909 0.2376 0.3495 238 PHE U CE2 40101 C CZ . PHE U 242 ? 0.8871 1.8901 0.8354 0.1860 0.2354 0.3514 238 PHE U CZ 40102 N N . SER U 243 ? 0.9752 1.9161 0.8793 0.1640 0.2619 0.2992 239 SER U N 40103 C CA . SER U 243 ? 0.9746 1.9040 0.8795 0.1686 0.2672 0.3016 239 SER U CA 40104 C C . SER U 243 ? 0.9472 1.8316 0.8716 0.1863 0.2642 0.3196 239 SER U C 40105 O O . SER U 243 ? 0.9760 1.8132 0.9035 0.1862 0.2634 0.3127 239 SER U O 40106 C CB . SER U 243 ? 1.0407 1.9421 0.9296 0.1524 0.2775 0.2733 239 SER U CB 40107 O OG . SER U 243 ? 1.0560 1.9978 0.9269 0.1324 0.2830 0.2518 239 SER U OG 40108 N N . HIS U 244 ? 0.8908 1.7918 0.8289 0.2010 0.2635 0.3423 240 HIS U N 40109 C CA . HIS U 244 ? 0.8523 1.7168 0.8115 0.2165 0.2622 0.3589 240 HIS U CA 40110 C C . HIS U 244 ? 0.9169 1.7867 0.8853 0.2270 0.2665 0.3729 240 HIS U C 40111 O O . HIS U 244 ? 0.9524 1.8660 0.9155 0.2280 0.2691 0.3801 240 HIS U O 40112 C CB . HIS U 244 ? 0.7982 1.6696 0.7739 0.2266 0.2580 0.3771 240 HIS U CB 40113 C CG . HIS U 244 ? 0.7440 1.6721 0.7245 0.2342 0.2586 0.3974 240 HIS U CG 40114 N ND1 . HIS U 244 ? 0.7571 1.7368 0.7218 0.2269 0.2592 0.3935 240 HIS U ND1 40115 C CD2 . HIS U 244 ? 0.7319 1.6757 0.7317 0.2485 0.2597 0.4221 240 HIS U CD2 40116 C CE1 . HIS U 244 ? 0.7478 1.7762 0.7215 0.2377 0.2594 0.4169 240 HIS U CE1 40117 N NE2 . HIS U 244 ? 0.6968 1.7024 0.6925 0.2516 0.2605 0.4354 240 HIS U NE2 40118 N N . ASN U 245 ? 0.9370 1.7654 0.9197 0.2350 0.2675 0.3772 241 ASN U N 40119 C CA . ASN U 245 ? 0.9392 1.7684 0.9350 0.2462 0.2722 0.3921 241 ASN U CA 40120 C C . ASN U 245 ? 0.9116 1.7205 0.9336 0.2592 0.2729 0.4095 241 ASN U C 40121 O O . ASN U 245 ? 0.8659 1.6545 0.9015 0.2658 0.2766 0.4149 241 ASN U O 40122 C CB . ASN U 245 ? 0.9752 1.7762 0.9635 0.2412 0.2757 0.3774 241 ASN U CB 40123 C CG . ASN U 245 ? 0.9675 1.7201 0.9615 0.2404 0.2734 0.3680 241 ASN U CG 40124 O OD1 . ASN U 245 ? 0.9637 1.7031 0.9582 0.2377 0.2687 0.3638 241 ASN U OD1 40125 N ND2 . ASN U 245 ? 1.0033 1.7323 1.0020 0.2434 0.2768 0.3658 241 ASN U ND2 40126 N N . GLY U 246 ? 0.9162 1.7297 0.9456 0.2613 0.2703 0.4161 242 GLY U N 40127 C CA . GLY U 246 ? 0.8501 1.6465 0.9054 0.2720 0.2740 0.4314 242 GLY U CA 40128 C C . GLY U 246 ? 0.7994 1.5611 0.8582 0.2666 0.2694 0.4196 242 GLY U C 40129 O O . GLY U 246 ? 0.7938 1.5292 0.8420 0.2585 0.2648 0.4017 242 GLY U O 40130 N N . GLY U 247 ? 0.7805 1.5438 0.8546 0.2719 0.2718 0.4307 243 GLY U N 40131 C CA . GLY U 247 ? 0.7377 1.4723 0.8150 0.2665 0.2679 0.4200 243 GLY U CA 40132 C C . GLY U 247 ? 0.7218 1.4737 0.7922 0.2636 0.2645 0.4207 243 GLY U C 40133 O O . GLY U 247 ? 0.7590 1.4924 0.8373 0.2621 0.2639 0.4179 243 GLY U O 40134 N N . LEU U 248 ? 0.6883 1.4774 0.7433 0.2616 0.2622 0.4228 244 LEU U N 40135 C CA . LEU U 248 ? 0.6811 1.4949 0.7288 0.2583 0.2589 0.4236 244 LEU U CA 40136 C C . LEU U 248 ? 0.6935 1.5292 0.7632 0.2720 0.2664 0.4494 244 LEU U C 40137 O O . LEU U 248 ? 0.7051 1.5644 0.7864 0.2836 0.2740 0.4695 244 LEU U O 40138 C CB . LEU U 248 ? 0.6725 1.5262 0.6976 0.2504 0.2553 0.4164 244 LEU U CB 40139 C CG . LEU U 248 ? 0.6953 1.5902 0.7150 0.2481 0.2527 0.4209 244 LEU U CG 40140 C CD1 . LEU U 248 ? 0.7170 1.5844 0.7297 0.2378 0.2475 0.4035 244 LEU U CD1 40141 C CD2 . LEU U 248 ? 0.6995 1.6438 0.6989 0.2395 0.2507 0.4141 244 LEU U CD2 40142 N N . ILE U 249 ? 0.7141 1.5409 0.7900 0.2712 0.2659 0.4494 245 ILE U N 40143 C CA . ILE U 249 ? 0.7336 1.5857 0.8279 0.2833 0.2737 0.4732 245 ILE U CA 40144 C C . ILE U 249 ? 0.7547 1.6526 0.8314 0.2781 0.2665 0.4718 245 ILE U C 40145 O O . ILE U 249 ? 0.8646 1.7536 0.9311 0.2679 0.2600 0.4568 245 ILE U O 40146 C CB . ILE U 249 ? 0.7422 1.5579 0.8550 0.2847 0.2790 0.4731 245 ILE U CB 40147 C CG1 . ILE U 249 ? 0.7607 1.5304 0.8856 0.2831 0.2832 0.4641 245 ILE U CG1 40148 C CG2 . ILE U 249 ? 0.7467 1.5845 0.8838 0.3001 0.2921 0.5014 245 ILE U CG2 40149 C CD1 . ILE U 249 ? 0.7698 1.5428 0.9126 0.2944 0.2947 0.4809 245 ILE U CD1 40150 N N . ALA U 250 ? 0.7010 1.6502 0.7740 0.2843 0.2681 0.4868 246 ALA U N 40151 C CA . ALA U 250 ? 0.7208 1.7211 0.7736 0.2757 0.2606 0.4807 246 ALA U CA 40152 C C . ALA U 250 ? 0.7467 1.7828 0.8107 0.2840 0.2630 0.4996 246 ALA U C 40153 O O . ALA U 250 ? 0.7827 1.8151 0.8721 0.3009 0.2736 0.5251 246 ALA U O 40154 C CB . ALA U 250 ? 0.7307 1.7788 0.7735 0.2775 0.2610 0.4874 246 ALA U CB 40155 N N . PRO U 251 ? 0.7602 1.8318 0.8062 0.2719 0.2548 0.4868 247 PRO U N 40156 C CA . PRO U 251 ? 0.7975 1.9105 0.8525 0.2789 0.2559 0.5040 247 PRO U CA 40157 C C . PRO U 251 ? 0.8326 2.0238 0.8911 0.2912 0.2590 0.5309 247 PRO U C 40158 O O . PRO U 251 ? 0.8719 2.1074 0.9100 0.2808 0.2530 0.5199 247 PRO U O 40159 C CB . PRO U 251 ? 0.8139 1.9302 0.8464 0.2575 0.2455 0.4741 247 PRO U CB 40160 C CG . PRO U 251 ? 0.8159 1.9220 0.8250 0.2408 0.2407 0.4467 247 PRO U CG 40161 C CD . PRO U 251 ? 0.7887 1.8475 0.8076 0.2494 0.2456 0.4517 247 PRO U CD 40162 N N . SER U 252 ? 0.8531 2.0623 0.9376 0.3131 0.2698 0.5659 248 SER U N 40163 C CA . SER U 252 ? 0.8478 2.1385 0.9385 0.3283 0.2738 0.5972 248 SER U CA 40164 C C . SER U 252 ? 0.8666 2.2087 0.9506 0.3222 0.2668 0.5956 248 SER U C 40165 O O . SER U 252 ? 0.8735 2.2963 0.9507 0.3249 0.2639 0.6082 248 SER U O 40166 C CB . SER U 252 ? 0.8508 2.1369 0.9754 0.3566 0.2921 0.6384 248 SER U CB 40167 O OG . SER U 252 ? 0.9363 2.1877 1.0813 0.3632 0.2998 0.6461 248 SER U OG 40168 N N . ARG U 253 ? 0.8495 2.1482 0.9360 0.3143 0.2646 0.5806 249 ARG U N 40169 C CA . ARG U 253 ? 0.8306 2.1689 0.9083 0.3041 0.2568 0.5719 249 ARG U CA 40170 C C . ARG U 253 ? 0.7785 2.0608 0.8395 0.2807 0.2480 0.5324 249 ARG U C 40171 O O . ARG U 253 ? 0.7951 2.0038 0.8611 0.2792 0.2506 0.5217 249 ARG U O 40172 C CB . ARG U 253 ? 0.8501 2.2073 0.9557 0.3256 0.2673 0.6066 249 ARG U CB 40173 C CG . ARG U 253 ? 0.8756 2.3118 0.9956 0.3488 0.2755 0.6483 249 ARG U CG 40174 C CD . ARG U 253 ? 0.8626 2.2906 1.0177 0.3753 0.2931 0.6869 249 ARG U CD 40175 N NE . ARG U 253 ? 0.8732 2.3733 1.0351 0.3839 0.2930 0.7081 249 ARG U NE 40176 C CZ . ARG U 253 ? 0.9261 2.4162 1.1133 0.3991 0.3049 0.7303 249 ARG U CZ 40177 N NH1 . ARG U 253 ? 0.9668 2.3751 1.1743 0.4051 0.3184 0.7313 249 ARG U NH1 40178 N NH2 . ARG U 253 ? 0.9523 2.5168 1.1447 0.4072 0.3039 0.7505 249 ARG U NH2 40179 N N . VAL U 254 ? 0.7390 2.0596 0.7806 0.2624 0.2386 0.5112 250 VAL U N 40180 C CA . VAL U 254 ? 0.7172 1.9910 0.7456 0.2424 0.2327 0.4781 250 VAL U CA 40181 C C . VAL U 254 ? 0.7335 2.0280 0.7728 0.2461 0.2329 0.4879 250 VAL U C 40182 O O . VAL U 254 ? 0.7489 2.1098 0.8005 0.2596 0.2355 0.5155 250 VAL U O 40183 C CB . VAL U 254 ? 0.7415 2.0343 0.7404 0.2156 0.2248 0.4417 250 VAL U CB 40184 C CG1 . VAL U 254 ? 0.7462 2.0301 0.7339 0.2119 0.2256 0.4332 250 VAL U CG1 40185 C CG2 . VAL U 254 ? 0.7918 2.1746 0.7831 0.2080 0.2206 0.4423 250 VAL U CG2 40186 N N . SER U 255 ? 0.7600 2.0019 0.7945 0.2340 0.2304 0.4657 251 SER U N 40187 C CA . SER U 255 ? 0.6980 1.9508 0.7433 0.2369 0.2313 0.4733 251 SER U CA 40188 C C . SER U 255 ? 0.7147 1.9962 0.7391 0.2136 0.2230 0.4445 251 SER U C 40189 O O . SER U 255 ? 0.6973 1.9571 0.7000 0.1931 0.2188 0.4123 251 SER U O 40190 C CB . SER U 255 ? 0.6660 1.8400 0.7239 0.2416 0.2363 0.4717 251 SER U CB 40191 O OG . SER U 255 ? 0.6745 1.8224 0.7535 0.2613 0.2463 0.4961 251 SER U OG 40192 N N . LYS U 256 ? 0.7584 2.0890 0.7914 0.2170 0.2226 0.4567 252 LYS U N 40193 C CA . LYS U 256 ? 0.8021 2.1611 0.8192 0.1949 0.2164 0.4301 252 LYS U CA 40194 C C . LYS U 256 ? 0.7704 2.1036 0.8009 0.1996 0.2186 0.4358 252 LYS U C 40195 O O . LYS U 256 ? 0.7382 2.1045 0.7902 0.2188 0.2233 0.4674 252 LYS U O 40196 C CB . LYS U 256 ? 0.8522 2.3153 0.8661 0.1931 0.2129 0.4395 252 LYS U CB 40197 C CG . LYS U 256 ? 0.9060 2.4153 0.9080 0.1714 0.2078 0.4161 252 LYS U CG 40198 C CD . LYS U 256 ? 0.9549 2.5771 0.9567 0.1728 0.2046 0.4306 252 LYS U CD 40199 C CE . LYS U 256 ? 1.0211 2.7014 1.0127 0.1500 0.1999 0.4071 252 LYS U CE 40200 N NZ . LYS U 256 ? 1.0729 2.8731 1.0654 0.1521 0.1962 0.4231 252 LYS U NZ 40201 N N . LEU U 257 ? 0.7855 2.0583 0.8045 0.1834 0.2169 0.4067 253 LEU U N 40202 C CA . LEU U 257 ? 0.7934 2.0388 0.8233 0.1860 0.2191 0.4092 253 LEU U CA 40203 C C . LEU U 257 ? 0.8101 2.1199 0.8348 0.1736 0.2152 0.4009 253 LEU U C 40204 O O . LEU U 257 ? 0.8029 2.1332 0.8069 0.1506 0.2109 0.3712 253 LEU U O 40205 C CB . LEU U 257 ? 0.7557 1.9147 0.7748 0.1743 0.2192 0.3827 253 LEU U CB 40206 C CG . LEU U 257 ? 0.7253 1.8189 0.7478 0.1833 0.2223 0.3859 253 LEU U CG 40207 C CD1 . LEU U 257 ? 0.7334 1.7561 0.7428 0.1700 0.2213 0.3587 253 LEU U CD1 40208 C CD2 . LEU U 257 ? 0.6884 1.7684 0.7381 0.2069 0.2302 0.4179 253 LEU U CD2 40209 N N . ILE U 258 ? 0.8380 2.1799 0.8829 0.1884 0.2183 0.4267 254 ILE U N 40210 C CA . ILE U 258 ? 0.8640 2.2862 0.9079 0.1805 0.2144 0.4261 254 ILE U CA 40211 C C . ILE U 258 ? 0.8253 2.2241 0.8620 0.1628 0.2129 0.4008 254 ILE U C 40212 O O . ILE U 258 ? 0.8630 2.2720 0.8791 0.1374 0.2089 0.3670 254 ILE U O 40213 C CB . ILE U 258 ? 0.9134 2.4003 0.9836 0.2067 0.2192 0.4704 254 ILE U CB 40214 C CG1 . ILE U 258 ? 0.9573 2.4798 1.0331 0.2233 0.2214 0.4957 254 ILE U CG1 40215 C CG2 . ILE U 258 ? 0.8982 2.4758 0.9669 0.1976 0.2142 0.4691 254 ILE U CG2 40216 C CD1 . ILE U 258 ? 1.0122 2.5801 1.1182 0.2548 0.2308 0.5451 254 ILE U CD1 40217 N N . GLY U 259 ? 0.7718 2.1399 0.8255 0.1748 0.2176 0.4154 255 GLY U N 40218 C CA . GLY U 259 ? 0.8207 2.1831 0.8684 0.1583 0.2160 0.3938 255 GLY U CA 40219 C C . GLY U 259 ? 0.8785 2.1460 0.9191 0.1508 0.2184 0.3730 255 GLY U C 40220 O O . GLY U 259 ? 0.8796 2.0918 0.9063 0.1439 0.2179 0.3555 255 GLY U O 40221 N N . ARG U 260 ? 0.9606 2.2139 1.0105 0.1522 0.2212 0.3751 256 ARG U N 40222 C CA . ARG U 260 ? 0.9830 2.1522 1.0312 0.1503 0.2247 0.3634 256 ARG U CA 40223 C C . ARG U 260 ? 0.9293 2.0888 1.0045 0.1732 0.2325 0.3951 256 ARG U C 40224 O O . ARG U 260 ? 0.9346 2.1545 1.0278 0.1866 0.2353 0.4213 256 ARG U O 40225 C CB . ARG U 260 ? 1.0192 2.1768 1.0522 0.1279 0.2229 0.3327 256 ARG U CB 40226 C CG . ARG U 260 ? 1.1811 2.2859 1.1892 0.1083 0.2218 0.2986 256 ARG U CG 40227 C CD . ARG U 260 ? 1.2529 2.2708 1.2584 0.1112 0.2252 0.2921 256 ARG U CD 40228 N NE . ARG U 260 ? 1.3998 2.4041 1.4121 0.1101 0.2280 0.2914 256 ARG U NE 40229 C CZ . ARG U 260 ? 1.5688 2.5518 1.5679 0.0928 0.2295 0.2664 256 ARG U CZ 40230 N NH1 . ARG U 260 ? 1.6946 2.6641 1.6731 0.0741 0.2302 0.2387 256 ARG U NH1 40231 N NH2 . ARG U 260 ? 1.6321 2.6050 1.6397 0.0943 0.2324 0.2694 256 ARG U NH2 40232 N N . GLY U 261 ? 0.9450 2.0298 1.0238 0.1780 0.2376 0.3931 257 GLY U N 40233 C CA . GLY U 261 ? 0.8984 1.9623 1.0034 0.1979 0.2485 0.4194 257 GLY U CA 40234 C C . GLY U 261 ? 0.8598 1.8412 0.9606 0.1931 0.2519 0.4033 257 GLY U C 40235 O O . GLY U 261 ? 0.8506 1.7913 0.9299 0.1790 0.2458 0.3776 257 GLY U O 40236 N N . LEU U 262 ? 0.7982 1.7566 0.9203 0.2053 0.2629 0.4191 258 LEU U N 40237 C CA . LEU U 262 ? 0.7789 1.6658 0.8982 0.2003 0.2670 0.4041 258 LEU U CA 40238 C C . LEU U 262 ? 0.7529 1.6008 0.8862 0.2119 0.2762 0.4150 258 LEU U C 40239 O O . LEU U 262 ? 0.7653 1.6285 0.9253 0.2296 0.2891 0.4426 258 LEU U O 40240 C CB . LEU U 262 ? 0.7813 1.6625 0.9140 0.2026 0.2748 0.4092 258 LEU U CB 40241 C CG . LEU U 262 ? 0.7775 1.5892 0.9058 0.1958 0.2790 0.3919 258 LEU U CG 40242 C CD1 . LEU U 262 ? 0.7612 1.5459 0.8586 0.1760 0.2672 0.3600 258 LEU U CD1 40243 C CD2 . LEU U 262 ? 0.7805 1.5890 0.9281 0.2019 0.2906 0.4027 258 LEU U CD2 40244 N N . GLY U 263 ? 0.6762 1.4737 0.7933 0.2021 0.2717 0.3938 259 GLY U N 40245 C CA . GLY U 263 ? 0.6590 1.4205 0.7876 0.2099 0.2797 0.3995 259 GLY U CA 40246 C C . GLY U 263 ? 0.6349 1.3447 0.7726 0.2083 0.2897 0.3923 259 GLY U C 40247 O O . GLY U 263 ? 0.5900 1.2678 0.7097 0.1951 0.2835 0.3696 259 GLY U O 40248 N N . ILE U 264 ? 0.6247 1.3277 0.7911 0.2217 0.3070 0.4120 260 ILE U N 40249 C CA . ILE U 264 ? 0.6464 1.3040 0.8251 0.2196 0.3201 0.4052 260 ILE U CA 40250 C C . ILE U 264 ? 0.6411 1.2676 0.8308 0.2218 0.3295 0.4040 260 ILE U C 40251 O O . ILE U 264 ? 0.6916 1.3346 0.8982 0.2342 0.3378 0.4236 260 ILE U O 40252 C CB . ILE U 264 ? 0.6588 1.3284 0.8654 0.2313 0.3377 0.4263 260 ILE U CB 40253 C CG1 . ILE U 264 ? 0.6771 1.3850 0.8739 0.2291 0.3278 0.4282 260 ILE U CG1 40254 C CG2 . ILE U 264 ? 0.6505 1.2715 0.8673 0.2257 0.3519 0.4144 260 ILE U CG2 40255 C CD1 . ILE U 264 ? 0.6997 1.4345 0.9249 0.2440 0.3438 0.4548 260 ILE U CD1 40256 N N . GLN U 265 ? 0.6374 1.2213 0.8179 0.2096 0.3291 0.3812 261 GLN U N 40257 C CA . GLN U 265 ? 0.6837 1.2373 0.8760 0.2084 0.3397 0.3758 261 GLN U CA 40258 C C . GLN U 265 ? 0.7167 1.2390 0.9272 0.2049 0.3584 0.3697 261 GLN U C 40259 O O . GLN U 265 ? 0.7205 1.2223 0.9160 0.1924 0.3530 0.3494 261 GLN U O 40260 C CB . GLN U 265 ? 0.6896 1.2246 0.8550 0.1954 0.3234 0.3517 261 GLN U CB 40261 C CG . GLN U 265 ? 0.6830 1.2414 0.8307 0.1971 0.3075 0.3540 261 GLN U CG 40262 C CD . GLN U 265 ? 0.7019 1.2386 0.8266 0.1858 0.2950 0.3320 261 GLN U CD 40263 O OE1 . GLN U 265 ? 0.7024 1.2228 0.8085 0.1756 0.2873 0.3146 261 GLN U OE1 40264 N NE2 . GLN U 265 ? 0.6830 1.2196 0.8100 0.1886 0.2940 0.3339 261 GLN U NE2 40265 N N . SER U 266 ? 0.7849 1.3036 1.0284 0.2159 0.3823 0.3877 262 SER U N 40266 C CA . SER U 266 ? 0.8499 1.3392 1.1153 0.2129 0.4052 0.3833 262 SER U CA 40267 C C . SER U 266 ? 0.9035 1.3835 1.2053 0.2241 0.4337 0.4006 262 SER U C 40268 O O . SER U 266 ? 0.9835 1.4903 1.2981 0.2403 0.4374 0.4268 262 SER U O 40269 C CB . SER U 266 ? 0.8493 1.3525 1.1196 0.2182 0.4086 0.3943 262 SER U CB 40270 O OG . SER U 266 ? 0.9138 1.3869 1.2035 0.2141 0.4309 0.3880 262 SER U OG 40271 N N . ASP U 267 ? 0.9075 1.3514 1.2266 0.2152 0.4551 0.3863 263 ASP U N 40272 C CA . ASP U 267 ? 0.9604 1.3899 1.3189 0.2250 0.4888 0.4020 263 ASP U CA 40273 C C . ASP U 267 ? 0.9306 1.3542 1.3167 0.2343 0.5147 0.4183 263 ASP U C 40274 O O . ASP U 267 ? 0.9640 1.3703 1.3862 0.2425 0.5484 0.4314 263 ASP U O 40275 C CB . ASP U 267 ? 0.9922 1.3874 1.3573 0.2087 0.5012 0.3756 263 ASP U CB 40276 C CG . ASP U 267 ? 0.9948 1.3980 1.3571 0.2111 0.4939 0.3779 263 ASP U CG 40277 O OD1 . ASP U 267 ? 1.0497 1.4836 1.3994 0.2231 0.4756 0.3960 263 ASP U OD1 40278 O OD2 . ASP U 267 ? 0.9477 1.3277 1.3202 0.1996 0.5067 0.3598 263 ASP U OD2 40279 N N . ALA U 268 ? 0.8979 1.3375 1.2691 0.2348 0.5008 0.4202 264 ALA U N 40280 C CA . ALA U 268 ? 0.9128 1.3494 1.3097 0.2443 0.5243 0.4365 264 ALA U CA 40281 C C . ALA U 268 ? 0.8883 1.3567 1.3147 0.2714 0.5411 0.4799 264 ALA U C 40282 O O . ALA U 268 ? 0.9930 1.5013 1.4078 0.2819 0.5223 0.4969 264 ALA U O 40283 C CB . ALA U 268 ? 0.8912 1.3387 1.2637 0.2371 0.5041 0.4265 264 ALA U CB 40284 N N . PRO U 269 ? 0.8471 1.2993 1.3125 0.2831 0.5780 0.4984 265 PRO U N 40285 C CA . PRO U 269 ? 0.8547 1.3389 1.3511 0.3115 0.5973 0.5434 265 PRO U CA 40286 C C . PRO U 269 ? 0.8488 1.3864 1.3342 0.3242 0.5778 0.5656 265 PRO U C 40287 O O . PRO U 269 ? 0.8769 1.4146 1.3459 0.3140 0.5648 0.5508 265 PRO U O 40288 C CB . PRO U 269 ? 0.8718 1.3194 1.4109 0.3179 0.6430 0.5530 265 PRO U CB 40289 C CG . PRO U 269 ? 0.8887 1.2872 1.4180 0.2909 0.6467 0.5104 265 PRO U CG 40290 C CD . PRO U 269 ? 0.8721 1.2743 1.3554 0.2695 0.6059 0.4767 265 PRO U CD 40291 N N . ILE U 270 ? 0.8873 1.4727 1.3834 0.3465 0.5774 0.6015 266 ILE U N 40292 C CA . ILE U 270 ? 0.9148 1.5608 1.4037 0.3592 0.5608 0.6247 266 ILE U CA 40293 C C . ILE U 270 ? 0.9352 1.5852 1.4560 0.3744 0.5879 0.6491 266 ILE U C 40294 O O . ILE U 270 ? 0.9321 1.5546 1.4906 0.3871 0.6257 0.6670 266 ILE U O 40295 C CB . ILE U 270 ? 0.9238 1.6276 1.4159 0.3793 0.5539 0.6577 266 ILE U CB 40296 C CG1 . ILE U 270 ? 0.9154 1.6223 1.3703 0.3627 0.5217 0.6315 266 ILE U CG1 40297 C CG2 . ILE U 270 ? 0.9130 1.6865 1.4070 0.3954 0.5447 0.6871 266 ILE U CG2 40298 C CD1 . ILE U 270 ? 0.9199 1.6915 1.3659 0.3760 0.5051 0.6551 266 ILE U CD1 40299 N N . ASP U 271 ? 0.9515 1.6361 1.4577 0.3728 0.5696 0.6497 267 ASP U N 40300 C CA . ASP U 271 ? 1.0111 1.7103 1.5459 0.3889 0.5916 0.6759 267 ASP U CA 40301 C C . ASP U 271 ? 1.0390 1.8161 1.5624 0.3994 0.5685 0.6971 267 ASP U C 40302 O O . ASP U 271 ? 1.0569 1.8479 1.5484 0.3819 0.5394 0.6726 267 ASP U O 40303 C CB . ASP U 271 ? 1.0567 1.7062 1.5859 0.3696 0.5963 0.6449 267 ASP U CB 40304 C CG . ASP U 271 ? 1.1100 1.7681 1.6711 0.3858 0.6225 0.6708 267 ASP U CG 40305 O OD1 . ASP U 271 ? 1.1978 1.9152 1.7766 0.4100 0.6264 0.7109 267 ASP U OD1 40306 O OD2 . ASP U 271 ? 1.1280 1.7363 1.6966 0.3742 0.6394 0.6512 267 ASP U OD2 40307 N N . ASN U 272 ? 1.0390 1.8683 1.5903 0.4282 0.5838 0.7434 268 ASN U N 40308 C CA . ASN U 272 ? 0.9934 1.9081 1.5369 0.4395 0.5636 0.7666 268 ASN U CA 40309 C C . ASN U 272 ? 0.9625 1.9014 1.5175 0.4449 0.5686 0.7776 268 ASN U C 40310 O O . ASN U 272 ? 0.9813 1.9964 1.5343 0.4552 0.5550 0.7990 268 ASN U O 40311 C CB . ASN U 272 ? 1.0079 1.9784 1.5764 0.4696 0.5774 0.8144 268 ASN U CB 40312 C CG . ASN U 272 ? 1.0134 2.0109 1.5542 0.4627 0.5514 0.8052 268 ASN U CG 40313 O OD1 . ASN U 272 ? 0.9512 1.9818 1.4555 0.4447 0.5163 0.7814 268 ASN U OD1 40314 N ND2 . ASN U 272 ? 1.0555 2.0373 1.6144 0.4763 0.5702 0.8231 268 ASN U ND2 40315 N N . ASN U 273 ? 0.9272 1.8050 1.4925 0.4360 0.5866 0.7608 269 ASN U N 40316 C CA . ASN U 273 ? 0.8777 1.7734 1.4581 0.4426 0.5957 0.7731 269 ASN U CA 40317 C C . ASN U 273 ? 0.8887 1.7562 1.4380 0.4143 0.5739 0.7302 269 ASN U C 40318 O O . ASN U 273 ? 0.9106 1.7886 1.4713 0.4178 0.5812 0.7373 269 ASN U O 40319 C CB . ASN U 273 ? 0.8837 1.7404 1.5114 0.4625 0.6430 0.7996 269 ASN U CB 40320 C CG . ASN U 273 ? 0.9054 1.7966 1.5686 0.4952 0.6686 0.8496 269 ASN U CG 40321 O OD1 . ASN U 273 ? 0.8885 1.8608 1.5537 0.5138 0.6571 0.8825 269 ASN U OD1 40322 N ND2 . ASN U 273 ? 0.9168 1.7495 1.6085 0.5023 0.7048 0.8557 269 ASN U ND2 40323 N N . CYS U 274 ? 0.8956 1.7284 1.4070 0.3875 0.5486 0.6876 270 CYS U N 40324 C CA . CYS U 274 ? 0.9044 1.7264 1.3815 0.3620 0.5226 0.6501 270 CYS U CA 40325 C C . CYS U 274 ? 0.8561 1.7189 1.2947 0.3481 0.4850 0.6324 270 CYS U C 40326 O O . CYS U 274 ? 0.8720 1.7416 1.3026 0.3495 0.4775 0.6338 270 CYS U O 40327 C CB . CYS U 274 ? 0.9269 1.6666 1.3935 0.3406 0.5293 0.6123 270 CYS U CB 40328 S SG . CYS U 274 ? 1.0039 1.6862 1.4680 0.3328 0.5374 0.5948 270 CYS U SG 40329 N N . GLU U 275 ? 0.8167 1.7094 1.2343 0.3357 0.4641 0.6179 271 GLU U N 40330 C CA . GLU U 275 ? 0.8507 1.7692 1.2293 0.3166 0.4307 0.5920 271 GLU U CA 40331 C C . GLU U 275 ? 0.8640 1.7140 1.2133 0.2915 0.4200 0.5490 271 GLU U C 40332 O O . GLU U 275 ? 0.9188 1.7176 1.2745 0.2863 0.4335 0.5376 271 GLU U O 40333 C CB . GLU U 275 ? 0.8827 1.8600 1.2517 0.3111 0.4152 0.5910 271 GLU U CB 40334 C CG . GLU U 275 ? 0.9462 2.0141 1.3340 0.3311 0.4156 0.6283 271 GLU U CG 40335 C CD . GLU U 275 ? 0.9944 2.1132 1.3827 0.3275 0.4088 0.6297 271 GLU U CD 40336 O OE1 . GLU U 275 ? 0.9452 2.0255 1.3189 0.3095 0.4039 0.6013 271 GLU U OE1 40337 O OE2 . GLU U 275 ? 1.0784 2.2794 1.4824 0.3430 0.4086 0.6598 271 GLU U OE2 40338 N N . SER U 276 ? 0.8230 1.6754 1.1400 0.2759 0.3963 0.5256 272 SER U N 40339 C CA . SER U 276 ? 0.7767 1.5768 1.0623 0.2523 0.3827 0.4861 272 SER U CA 40340 C C . SER U 276 ? 0.7442 1.5678 0.9975 0.2384 0.3574 0.4673 272 SER U C 40341 O O . SER U 276 ? 0.7796 1.6508 1.0351 0.2463 0.3515 0.4826 272 SER U O 40342 C CB . SER U 276 ? 0.7900 1.5250 1.0791 0.2498 0.3948 0.4753 272 SER U CB 40343 O OG . SER U 276 ? 0.7268 1.4165 0.9865 0.2287 0.3824 0.4398 272 SER U OG 40344 N N . LYS U 277 ? 0.7459 1.5355 0.9703 0.2181 0.3444 0.4346 273 LYS U N 40345 C CA . LYS U 277 ? 0.7597 1.5622 0.9531 0.2032 0.3235 0.4134 273 LYS U CA 40346 C C . LYS U 277 ? 0.7429 1.4871 0.9133 0.1904 0.3171 0.3873 273 LYS U C 40347 O O . LYS U 277 ? 0.7273 1.4751 0.8735 0.1795 0.3026 0.3708 273 LYS U O 40348 C CB . LYS U 277 ? 0.7908 1.6198 0.9701 0.1902 0.3137 0.3996 273 LYS U CB 40349 C CG . LYS U 277 ? 0.8225 1.7302 1.0151 0.1986 0.3116 0.4207 273 LYS U CG 40350 C CD . LYS U 277 ? 0.8574 1.7993 1.0377 0.1841 0.3026 0.4057 273 LYS U CD 40351 C CE . LYS U 277 ? 0.8991 1.9199 1.0757 0.1818 0.2919 0.4110 273 LYS U CE 40352 N NZ . LYS U 277 ? 0.9696 2.0333 1.1642 0.2012 0.2952 0.4415 273 LYS U NZ 40353 N N . CYS U 278 ? 0.7241 1.4186 0.9041 0.1926 0.3297 0.3850 274 CYS U N 40354 C CA . CYS U 278 ? 0.7342 1.3770 0.8942 0.1807 0.3248 0.3608 274 CYS U CA 40355 C C . CYS U 278 ? 0.7459 1.3599 0.9245 0.1889 0.3391 0.3687 274 CYS U C 40356 O O . CYS U 278 ? 0.8070 1.4107 1.0114 0.1973 0.3581 0.3815 274 CYS U O 40357 C CB . CYS U 278 ? 0.7607 1.3703 0.9095 0.1692 0.3260 0.3419 274 CYS U CB 40358 S SG . CYS U 278 ? 0.7595 1.3126 0.8830 0.1554 0.3203 0.3138 274 CYS U SG 40359 N N . PHE U 279 ? 0.7306 1.3325 0.8980 0.1863 0.3320 0.3613 275 PHE U N 40360 C CA . PHE U 279 ? 0.7347 1.3112 0.9190 0.1922 0.3452 0.3664 275 PHE U CA 40361 C C . PHE U 279 ? 0.7183 1.2575 0.8819 0.1798 0.3372 0.3423 275 PHE U C 40362 O O . PHE U 279 ? 0.6632 1.1990 0.7989 0.1694 0.3206 0.3252 275 PHE U O 40363 C CB . PHE U 279 ? 0.7285 1.3380 0.9290 0.2068 0.3484 0.3903 275 PHE U CB 40364 C CG . PHE U 279 ? 0.7400 1.3993 0.9574 0.2201 0.3525 0.4164 275 PHE U CG 40365 C CD1 . PHE U 279 ? 0.7343 1.4380 0.9345 0.2168 0.3352 0.4160 275 PHE U CD1 40366 C CD2 . PHE U 279 ? 0.7858 1.4506 1.0371 0.2357 0.3750 0.4412 275 PHE U CD2 40367 C CE1 . PHE U 279 ? 0.7228 1.4810 0.9379 0.2282 0.3378 0.4393 275 PHE U CE1 40368 C CE2 . PHE U 279 ? 0.7834 1.5007 1.0512 0.2499 0.3788 0.4682 275 PHE U CE2 40369 C CZ . PHE U 279 ? 0.7652 1.5321 1.0142 0.2458 0.3589 0.4669 275 PHE U CZ 40370 N N . TRP U 280 ? 0.7201 1.2328 0.9001 0.1813 0.3516 0.3416 276 TRP U N 40371 C CA . TRP U 280 ? 0.7248 1.2083 0.8899 0.1705 0.3463 0.3208 276 TRP U CA 40372 C C . TRP U 280 ? 0.7664 1.2372 0.9570 0.1762 0.3640 0.3280 276 TRP U C 40373 O O . TRP U 280 ? 0.7563 1.2391 0.9750 0.1894 0.3806 0.3503 276 TRP U O 40374 C CB . TRP U 280 ? 0.7282 1.1831 0.8782 0.1569 0.3452 0.2982 276 TRP U CB 40375 C CG . TRP U 280 ? 0.7653 1.2007 0.9385 0.1565 0.3671 0.2984 276 TRP U CG 40376 C CD1 . TRP U 280 ? 0.8153 1.2607 1.0101 0.1653 0.3809 0.3151 276 TRP U CD1 40377 C CD2 . TRP U 280 ? 0.7725 1.1771 0.9507 0.1462 0.3792 0.2807 276 TRP U CD2 40378 N NE1 . TRP U 280 ? 0.8175 1.2358 1.0313 0.1615 0.4026 0.3091 276 TRP U NE1 40379 C CE2 . TRP U 280 ? 0.8148 1.2082 1.0185 0.1488 0.4021 0.2867 276 TRP U CE2 40380 C CE3 . TRP U 280 ? 0.7828 1.1714 0.9474 0.1348 0.3740 0.2603 276 TRP U CE3 40381 C CZ2 . TRP U 280 ? 0.8381 1.2029 1.0534 0.1384 0.4206 0.2703 276 TRP U CZ2 40382 C CZ3 . TRP U 280 ? 0.8098 1.1750 0.9852 0.1244 0.3907 0.2442 276 TRP U CZ3 40383 C CH2 . TRP U 280 ? 0.8395 1.1919 1.0399 0.1254 0.4143 0.2481 276 TRP U CH2 40384 N N . ARG U 281 ? 0.8048 1.2529 0.9862 0.1663 0.3615 0.3095 277 ARG U N 40385 C CA . ARG U 281 ? 0.8153 1.2500 1.0190 0.1682 0.3781 0.3114 277 ARG U CA 40386 C C . ARG U 281 ? 0.8128 1.2319 1.0499 0.1719 0.4072 0.3190 277 ARG U C 40387 O O . ARG U 281 ? 0.8296 1.2514 1.0948 0.1832 0.4257 0.3373 277 ARG U O 40388 C CB . ARG U 281 ? 0.8328 1.2476 1.0196 0.1534 0.3707 0.2855 277 ARG U CB 40389 C CG . ARG U 281 ? 0.8725 1.2769 1.0794 0.1529 0.3852 0.2840 277 ARG U CG 40390 C CD . ARG U 281 ? 0.9027 1.2958 1.0916 0.1378 0.3759 0.2582 277 ARG U CD 40391 N NE . ARG U 281 ? 0.9120 1.2971 1.1221 0.1358 0.3911 0.2552 277 ARG U NE 40392 C CZ . ARG U 281 ? 0.9078 1.3000 1.1101 0.1350 0.3808 0.2518 277 ARG U CZ 40393 N NH1 . ARG U 281 ? 0.8739 1.2801 1.0472 0.1362 0.3556 0.2510 277 ARG U NH1 40394 N NH2 . ARG U 281 ? 0.9671 1.3514 1.1921 0.1326 0.3977 0.2489 277 ARG U NH2 40395 N N . GLY U 282 ? 0.8137 1.2155 1.0481 0.1626 0.4128 0.3052 278 GLY U N 40396 C CA . GLY U 282 ? 0.8230 1.2054 1.0880 0.1636 0.4424 0.3085 278 GLY U CA 40397 C C . GLY U 282 ? 0.8157 1.2158 1.1031 0.1809 0.4548 0.3375 278 GLY U C 40398 O O . GLY U 282 ? 0.7795 1.1654 1.0982 0.1864 0.4834 0.3471 278 GLY U O 40399 N N . GLY U 283 ? 0.7914 1.2245 1.0639 0.1893 0.4348 0.3516 279 GLY U N 40400 C CA . GLY U 283 ? 0.7869 1.2478 1.0816 0.2074 0.4452 0.3823 279 GLY U CA 40401 C C . GLY U 283 ? 0.7939 1.2864 1.0680 0.2082 0.4240 0.3861 279 GLY U C 40402 O O . GLY U 283 ? 0.7537 1.2651 1.0010 0.2039 0.3997 0.3794 279 GLY U O 40403 N N . SER U 284 ? 0.8193 1.3165 1.1069 0.2129 0.4351 0.3954 280 SER U N 40404 C CA . SER U 284 ? 0.8326 1.3664 1.1083 0.2158 0.4198 0.4035 280 SER U CA 40405 C C . SER U 284 ? 0.7886 1.3040 1.0528 0.2040 0.4181 0.3858 280 SER U C 40406 O O . SER U 284 ? 0.8220 1.3021 1.0986 0.1991 0.4364 0.3767 280 SER U O 40407 C CB . SER U 284 ? 0.9008 1.4740 1.2074 0.2377 0.4343 0.4403 280 SER U CB 40408 O OG . SER U 284 ? 1.1023 1.7162 1.4000 0.2396 0.4210 0.4475 280 SER U OG 40409 N N . ILE U 285 ? 0.7292 1.2676 0.9697 0.1980 0.3975 0.3791 281 ILE U N 40410 C CA . ILE U 285 ? 0.7373 1.2592 0.9645 0.1865 0.3946 0.3619 281 ILE U CA 40411 C C . ILE U 285 ? 0.7649 1.3262 0.9965 0.1924 0.3912 0.3761 281 ILE U C 40412 O O . ILE U 285 ? 0.7800 1.3777 0.9963 0.1912 0.3734 0.3774 281 ILE U O 40413 C CB . ILE U 285 ? 0.7190 1.2214 0.9083 0.1690 0.3737 0.3329 281 ILE U CB 40414 C CG1 . ILE U 285 ? 0.7266 1.1902 0.9108 0.1610 0.3779 0.3157 281 ILE U CG1 40415 C CG2 . ILE U 285 ? 0.7204 1.2113 0.8960 0.1590 0.3707 0.3185 281 ILE U CG2 40416 C CD1 . ILE U 285 ? 0.7054 1.1563 0.8543 0.1477 0.3576 0.2926 281 ILE U CD1 40417 N N . ASN U 286 ? 0.7948 1.3491 1.0473 0.1970 0.4089 0.3843 282 ASN U N 40418 C CA . ASN U 286 ? 0.8373 1.4303 1.0982 0.2033 0.4084 0.3989 282 ASN U CA 40419 C C . ASN U 286 ? 0.8388 1.4057 1.0924 0.1924 0.4117 0.3822 282 ASN U C 40420 O O . ASN U 286 ? 0.8295 1.3670 1.1023 0.1948 0.4327 0.3839 282 ASN U O 40421 C CB . ASN U 286 ? 0.8828 1.5029 1.1835 0.2253 0.4304 0.4345 282 ASN U CB 40422 C CG . ASN U 286 ? 0.8998 1.5739 1.2066 0.2388 0.4225 0.4581 282 ASN U CG 40423 O OD1 . ASN U 286 ? 0.9128 1.6094 1.1936 0.2302 0.3994 0.4467 282 ASN U OD1 40424 N ND2 . ASN U 286 ? 0.8900 1.5872 1.2319 0.2603 0.4430 0.4919 282 ASN U ND2 40425 N N . THR U 287 ? 0.8628 1.4407 1.0895 0.1803 0.3926 0.3660 283 THR U N 40426 C CA . THR U 287 ? 0.9030 1.4541 1.1181 0.1685 0.3938 0.3477 283 THR U CA 40427 C C . THR U 287 ? 0.9061 1.4867 1.1005 0.1598 0.3760 0.3391 283 THR U C 40428 O O . THR U 287 ? 0.8776 1.4837 1.0566 0.1567 0.3602 0.3362 283 THR U O 40429 C CB . THR U 287 ? 0.9112 1.4101 1.1049 0.1547 0.3917 0.3211 283 THR U CB 40430 O OG1 . THR U 287 ? 0.9053 1.3757 1.0955 0.1464 0.3998 0.3077 283 THR U OG1 40431 C CG2 . THR U 287 ? 0.9251 1.4241 1.0846 0.1436 0.3691 0.3031 283 THR U CG2 40432 N N . ARG U 288 ? 0.8962 1.4730 1.0913 0.1551 0.3804 0.3340 284 ARG U N 40433 C CA . ARG U 288 ? 0.8701 1.4705 1.0464 0.1446 0.3665 0.3227 284 ARG U CA 40434 C C . ARG U 288 ? 0.7704 1.3292 0.9137 0.1279 0.3570 0.2938 284 ARG U C 40435 O O . ARG U 288 ? 0.7199 1.2904 0.8431 0.1173 0.3453 0.2806 284 ARG U O 40436 C CB . ARG U 288 ? 1.0041 1.6263 1.1993 0.1487 0.3764 0.3335 284 ARG U CB 40437 C CG . ARG U 288 ? 1.1599 1.8450 1.3823 0.1642 0.3799 0.3628 284 ARG U CG 40438 C CD . ARG U 288 ? 1.3148 2.0523 1.5222 0.1572 0.3613 0.3585 284 ARG U CD 40439 N NE . ARG U 288 ? 1.5032 2.3060 1.7338 0.1727 0.3624 0.3872 284 ARG U NE 40440 C CZ . ARG U 288 ? 1.6141 2.4756 1.8369 0.1680 0.3485 0.3869 284 ARG U CZ 40441 N NH1 . ARG U 288 ? 1.6014 2.4605 1.7954 0.1477 0.3342 0.3586 284 ARG U NH1 40442 N NH2 . ARG U 288 ? 1.7726 2.6972 2.0174 0.1838 0.3504 0.4154 284 ARG U NH2 40443 N N . LEU U 289 ? 0.7250 1.2373 0.8635 0.1255 0.3634 0.2841 285 LEU U N 40444 C CA . LEU U 289 ? 0.7046 1.1784 0.8140 0.1118 0.3572 0.2597 285 LEU U CA 40445 C C . LEU U 289 ? 0.6756 1.1516 0.7603 0.1061 0.3411 0.2495 285 LEU U C 40446 O O . LEU U 289 ? 0.6536 1.1438 0.7435 0.1123 0.3371 0.2581 285 LEU U O 40447 C CB . LEU U 289 ? 0.7159 1.1482 0.8275 0.1104 0.3684 0.2521 285 LEU U CB 40448 C CG . LEU U 289 ? 0.7409 1.1636 0.8811 0.1165 0.3895 0.2619 285 LEU U CG 40449 C CD1 . LEU U 289 ? 0.7756 1.1561 0.9109 0.1089 0.3996 0.2457 285 LEU U CD1 40450 C CD2 . LEU U 289 ? 0.7257 1.1606 0.8730 0.1163 0.3945 0.2656 285 LEU U CD2 40451 N N . PRO U 290 ? 0.6647 1.1247 0.7231 0.0948 0.3337 0.2317 286 PRO U N 40452 C CA . PRO U 290 ? 0.6550 1.1139 0.6904 0.0895 0.3213 0.2219 286 PRO U CA 40453 C C . PRO U 290 ? 0.6529 1.0838 0.6766 0.0902 0.3183 0.2163 286 PRO U C 40454 O O . PRO U 290 ? 0.6891 1.1234 0.6990 0.0889 0.3092 0.2128 286 PRO U O 40455 C CB . PRO U 290 ? 0.6541 1.0997 0.6687 0.0785 0.3197 0.2065 286 PRO U CB 40456 C CG . PRO U 290 ? 0.6630 1.0843 0.6817 0.0776 0.3296 0.2037 286 PRO U CG 40457 C CD . PRO U 290 ? 0.6590 1.0926 0.7074 0.0873 0.3392 0.2196 286 PRO U CD 40458 N N . PHE U 291 ? 0.6413 1.0474 0.6711 0.0914 0.3267 0.2146 287 PHE U N 40459 C CA . PHE U 291 ? 0.6298 1.0128 0.6484 0.0900 0.3245 0.2068 287 PHE U CA 40460 C C . PHE U 291 ? 0.6643 1.0450 0.7062 0.0959 0.3343 0.2146 287 PHE U C 40461 O O . PHE U 291 ? 0.6832 1.0672 0.7486 0.1000 0.3473 0.2232 287 PHE U O 40462 C CB . PHE U 291 ? 0.6168 0.9720 0.6162 0.0823 0.3261 0.1920 287 PHE U CB 40463 C CG . PHE U 291 ? 0.6056 0.9578 0.5845 0.0769 0.3211 0.1849 287 PHE U CG 40464 C CD1 . PHE U 291 ? 0.5995 0.9582 0.5631 0.0761 0.3119 0.1831 287 PHE U CD1 40465 C CD2 . PHE U 291 ? 0.5960 0.9377 0.5723 0.0724 0.3278 0.1796 287 PHE U CD2 40466 C CE1 . PHE U 291 ? 0.6032 0.9562 0.5498 0.0704 0.3110 0.1756 287 PHE U CE1 40467 C CE2 . PHE U 291 ? 0.5996 0.9371 0.5586 0.0671 0.3255 0.1730 287 PHE U CE2 40468 C CZ . PHE U 291 ? 0.6064 0.9490 0.5512 0.0660 0.3180 0.1708 287 PHE U CZ 40469 N N . GLN U 292 ? 0.6591 1.0341 0.6962 0.0966 0.3299 0.2119 288 GLN U N 40470 C CA . GLN U 292 ? 0.6648 1.0338 0.7231 0.1000 0.3410 0.2159 288 GLN U CA 40471 C C . GLN U 292 ? 0.6817 1.0332 0.7268 0.0936 0.3385 0.2017 288 GLN U C 40472 O O . GLN U 292 ? 0.6375 0.9870 0.6584 0.0903 0.3258 0.1939 288 GLN U O 40473 C CB . GLN U 292 ? 0.6674 1.0600 0.7457 0.1107 0.3418 0.2340 288 GLN U CB 40474 C CG . GLN U 292 ? 0.6691 1.0751 0.7315 0.1120 0.3260 0.2347 288 GLN U CG 40475 C CD . GLN U 292 ? 0.6575 1.0540 0.7200 0.1122 0.3252 0.2311 288 GLN U CD 40476 O OE1 . GLN U 292 ? 0.6759 1.0561 0.7506 0.1100 0.3369 0.2263 288 GLN U OE1 40477 N NE2 . GLN U 292 ? 0.6432 1.0509 0.6929 0.1140 0.3125 0.2324 288 GLN U NE2 40478 N N . ASN U 293 ? 0.7252 1.0661 0.7889 0.0920 0.3528 0.1989 289 ASN U N 40479 C CA . ASN U 293 ? 0.7701 1.0988 0.8250 0.0836 0.3534 0.1831 289 ASN U CA 40480 C C . ASN U 293 ? 0.8137 1.1453 0.8857 0.0862 0.3587 0.1863 289 ASN U C 40481 O O . ASN U 293 ? 0.8226 1.1487 0.8887 0.0782 0.3590 0.1721 289 ASN U O 40482 C CB . ASN U 293 ? 0.8117 1.1239 0.8731 0.0747 0.3688 0.1707 289 ASN U CB 40483 C CG . ASN U 293 ? 0.8709 1.1765 0.9185 0.0629 0.3683 0.1505 289 ASN U CG 40484 O OD1 . ASN U 293 ? 0.8422 1.1549 0.8663 0.0615 0.3527 0.1456 289 ASN U OD1 40485 N ND2 . ASN U 293 ? 0.9769 1.2707 1.0394 0.0539 0.3868 0.1385 289 ASN U ND2 40486 N N . LEU U 294 ? 0.8452 1.1884 0.9390 0.0972 0.3635 0.2048 290 LEU U N 40487 C CA . LEU U 294 ? 0.8655 1.2096 0.9813 0.1012 0.3735 0.2106 290 LEU U CA 40488 C C . LEU U 294 ? 0.8207 1.1732 0.9210 0.1013 0.3579 0.2079 290 LEU U C 40489 O O . LEU U 294 ? 0.8449 1.1913 0.9515 0.0964 0.3635 0.1993 290 LEU U O 40490 C CB . LEU U 294 ? 0.8928 1.2507 1.0358 0.1154 0.3835 0.2350 290 LEU U CB 40491 C CG . LEU U 294 ? 0.9856 1.3370 1.1512 0.1184 0.4031 0.2424 290 LEU U CG 40492 C CD1 . LEU U 294 ? 1.0131 1.3914 1.1938 0.1338 0.4032 0.2688 290 LEU U CD1 40493 C CD2 . LEU U 294 ? 1.0444 1.3748 1.2381 0.1155 0.4300 0.2382 290 LEU U CD2 40494 N N . SER U 295 ? 0.8170 1.1838 0.8983 0.1061 0.3399 0.2145 291 SER U N 40495 C CA . SER U 295 ? 0.8406 1.2152 0.9074 0.1072 0.3257 0.2133 291 SER U CA 40496 C C . SER U 295 ? 0.8096 1.1926 0.8491 0.1080 0.3075 0.2132 291 SER U C 40497 O O . SER U 295 ? 0.7710 1.1638 0.8086 0.1113 0.3046 0.2207 291 SER U O 40498 C CB . SER U 295 ? 0.8550 1.2424 0.9432 0.1171 0.3303 0.2294 291 SER U CB 40499 O OG . SER U 295 ? 0.8432 1.2375 0.9173 0.1179 0.3170 0.2278 291 SER U OG 40500 N N . PRO U 296 ? 0.8134 1.1940 0.8332 0.1050 0.2968 0.2046 292 PRO U N 40501 C CA . PRO U 296 ? 0.8022 1.1883 0.7987 0.1068 0.2828 0.2053 292 PRO U CA 40502 C C . PRO U 296 ? 0.7972 1.2005 0.7996 0.1140 0.2779 0.2176 292 PRO U C 40503 O O . PRO U 296 ? 0.8281 1.2377 0.8152 0.1146 0.2698 0.2183 292 PRO U O 40504 C CB . PRO U 296 ? 0.7944 1.1752 0.7749 0.1036 0.2764 0.1957 292 PRO U CB 40505 C CG . PRO U 296 ? 0.8211 1.1957 0.8132 0.0973 0.2858 0.1863 292 PRO U CG 40506 C CD . PRO U 296 ? 0.8208 1.1950 0.8414 0.0993 0.2994 0.1934 292 PRO U CD 40507 N N . ARG U 297 ? 0.7602 1.1711 0.7847 0.1190 0.2843 0.2264 293 ARG U N 40508 C CA . ARG U 297 ? 0.7322 1.1623 0.7624 0.1264 0.2800 0.2387 293 ARG U CA 40509 C C . ARG U 297 ? 0.6815 1.1291 0.7349 0.1334 0.2889 0.2544 293 ARG U C 40510 O O . ARG U 297 ? 0.6874 1.1326 0.7648 0.1377 0.3020 0.2620 293 ARG U O 40511 C CB . ARG U 297 ? 0.7980 1.2258 0.8341 0.1282 0.2800 0.2384 293 ARG U CB 40512 C CG . ARG U 297 ? 0.8868 1.3027 0.9008 0.1223 0.2714 0.2246 293 ARG U CG 40513 C CD . ARG U 297 ? 0.9836 1.4005 1.0033 0.1233 0.2708 0.2232 293 ARG U CD 40514 N NE . ARG U 297 ? 1.1021 1.5109 1.1400 0.1186 0.2831 0.2170 293 ARG U NE 40515 C CZ . ARG U 297 ? 1.2861 1.6959 1.3354 0.1175 0.2870 0.2142 293 ARG U CZ 40516 N NH1 . ARG U 297 ? 1.2834 1.7020 1.3274 0.1221 0.2784 0.2187 293 ARG U NH1 40517 N NH2 . ARG U 297 ? 1.3608 1.7624 1.4278 0.1107 0.3012 0.2056 293 ARG U NH2 40518 N N . THR U 298 ? 0.6239 1.0905 0.6710 0.1344 0.2836 0.2593 294 THR U N 40519 C CA . THR U 298 ? 0.5934 1.0853 0.6613 0.1419 0.2907 0.2760 294 THR U CA 40520 C C . THR U 298 ? 0.5575 1.0818 0.6191 0.1445 0.2815 0.2831 294 THR U C 40521 O O . THR U 298 ? 0.5470 1.0684 0.5867 0.1385 0.2711 0.2721 294 THR U O 40522 C CB . THR U 298 ? 0.6005 1.0905 0.6686 0.1380 0.2949 0.2732 294 THR U CB 40523 O OG1 . THR U 298 ? 0.5688 1.0646 0.6137 0.1304 0.2841 0.2627 294 THR U OG1 40524 C CG2 . THR U 298 ? 0.6145 1.0714 0.6840 0.1325 0.3035 0.2619 294 THR U CG2 40525 N N . VAL U 299 ? 0.5409 1.0981 0.6220 0.1536 0.2866 0.3017 295 VAL U N 40526 C CA . VAL U 299 ? 0.5419 1.1401 0.6174 0.1548 0.2781 0.3080 295 VAL U CA 40527 C C . VAL U 299 ? 0.5490 1.1839 0.6388 0.1592 0.2825 0.3214 295 VAL U C 40528 O O . VAL U 299 ? 0.5690 1.1995 0.6796 0.1664 0.2944 0.3329 295 VAL U O 40529 C CB . VAL U 299 ? 0.5235 1.1398 0.6073 0.1636 0.2773 0.3209 295 VAL U CB 40530 C CG1 . VAL U 299 ? 0.5252 1.1065 0.5981 0.1601 0.2741 0.3090 295 VAL U CG1 40531 C CG2 . VAL U 299 ? 0.5223 1.1545 0.6375 0.1786 0.2911 0.3456 295 VAL U CG2 40532 N N . GLY U 300 ? 0.5532 1.2251 0.6322 0.1540 0.2739 0.3187 296 GLY U N 40533 C CA . GLY U 300 ? 0.5892 1.3018 0.6784 0.1554 0.2759 0.3278 296 GLY U CA 40534 C C . GLY U 300 ? 0.6051 1.3025 0.6799 0.1422 0.2740 0.3091 296 GLY U C 40535 O O . GLY U 300 ? 0.6461 1.3142 0.6974 0.1300 0.2682 0.2876 296 GLY U O 40536 N N . GLN U 301 ? 0.6075 1.3253 0.6970 0.1454 0.2801 0.3184 297 GLN U N 40537 C CA . GLN U 301 ? 0.6388 1.3444 0.7170 0.1332 0.2796 0.3018 297 GLN U CA 40538 C C . GLN U 301 ? 0.6168 1.2775 0.7025 0.1362 0.2892 0.3015 297 GLN U C 40539 O O . GLN U 301 ? 0.6068 1.2761 0.7167 0.1472 0.2998 0.3193 297 GLN U O 40540 C CB . GLN U 301 ? 0.6736 1.4356 0.7625 0.1329 0.2798 0.3103 297 GLN U CB 40541 C CG . GLN U 301 ? 0.7120 1.5188 0.7873 0.1230 0.2698 0.3013 297 GLN U CG 40542 C CD . GLN U 301 ? 0.7196 1.6007 0.8115 0.1284 0.2694 0.3186 297 GLN U CD 40543 O OE1 . GLN U 301 ? 0.7572 1.6820 0.8533 0.1342 0.2654 0.3303 297 GLN U OE1 40544 N NE2 . GLN U 301 ? 0.7565 1.6561 0.8586 0.1275 0.2737 0.3217 297 GLN U NE2 40545 N N . CYS U 302 ? 0.6199 1.2340 0.6857 0.1267 0.2869 0.2818 298 CYS U N 40546 C CA . CYS U 302 ? 0.6206 1.1917 0.6914 0.1286 0.2954 0.2794 298 CYS U CA 40547 C C . CYS U 302 ? 0.5875 1.1301 0.6424 0.1178 0.2959 0.2620 298 CYS U C 40548 O O . CYS U 302 ? 0.5646 1.1059 0.5989 0.1078 0.2889 0.2478 298 CYS U O 40549 C CB . CYS U 302 ? 0.6720 1.2154 0.7355 0.1296 0.2930 0.2746 298 CYS U CB 40550 S SG . CYS U 302 ? 0.7482 1.3147 0.8347 0.1439 0.2970 0.2965 298 CYS U SG 40551 N N . PRO U 303 ? 0.5780 1.0955 0.6428 0.1195 0.3059 0.2625 299 PRO U N 40552 C CA . PRO U 303 ? 0.6040 1.0892 0.6513 0.1097 0.3064 0.2454 299 PRO U CA 40553 C C . PRO U 303 ? 0.6241 1.0807 0.6489 0.1047 0.2997 0.2318 299 PRO U C 40554 O O . PRO U 303 ? 0.6450 1.0969 0.6745 0.1093 0.2991 0.2356 299 PRO U O 40555 C CB . PRO U 303 ? 0.6025 1.0694 0.6683 0.1135 0.3203 0.2499 299 PRO U CB 40556 C CG . PRO U 303 ? 0.5878 1.0804 0.6839 0.1262 0.3292 0.2718 299 PRO U CG 40557 C CD . PRO U 303 ? 0.5836 1.0988 0.6759 0.1301 0.3193 0.2779 299 PRO U CD 40558 N N . LYS U 304 ? 0.6367 1.0754 0.6387 0.0961 0.2959 0.2173 300 LYS U N 40559 C CA . LYS U 304 ? 0.6383 1.0537 0.6190 0.0931 0.2903 0.2071 300 LYS U CA 40560 C C . LYS U 304 ? 0.6274 1.0191 0.6104 0.0939 0.2951 0.2038 300 LYS U C 40561 O O . LYS U 304 ? 0.6453 1.0290 0.6379 0.0927 0.3036 0.2031 300 LYS U O 40562 C CB . LYS U 304 ? 0.6607 1.0641 0.6186 0.0854 0.2882 0.1952 300 LYS U CB 40563 C CG . LYS U 304 ? 0.6802 1.1079 0.6355 0.0814 0.2851 0.1941 300 LYS U CG 40564 C CD . LYS U 304 ? 0.7119 1.1492 0.6635 0.0843 0.2787 0.1965 300 LYS U CD 40565 C CE . LYS U 304 ? 0.7644 1.2146 0.7044 0.0771 0.2768 0.1886 300 LYS U CE 40566 N NZ . LYS U 304 ? 0.7807 1.2730 0.7347 0.0782 0.2734 0.1962 300 LYS U NZ 40567 N N . TYR U 305 ? 0.6206 1.0049 0.5970 0.0955 0.2907 0.2017 301 TYR U N 40568 C CA . TYR U 305 ? 0.6251 0.9938 0.6044 0.0943 0.2951 0.1965 301 TYR U CA 40569 C C . TYR U 305 ? 0.6481 0.9985 0.6060 0.0884 0.2944 0.1845 301 TYR U C 40570 O O . TYR U 305 ? 0.6629 1.0090 0.5999 0.0875 0.2881 0.1813 301 TYR U O 40571 C CB . TYR U 305 ? 0.6306 1.0022 0.6100 0.0975 0.2901 0.1979 301 TYR U CB 40572 C CG . TYR U 305 ? 0.6469 1.0068 0.6289 0.0938 0.2949 0.1895 301 TYR U CG 40573 C CD1 . TYR U 305 ? 0.6561 1.0134 0.6622 0.0931 0.3078 0.1905 301 TYR U CD1 40574 C CD2 . TYR U 305 ? 0.6473 1.0013 0.6091 0.0907 0.2884 0.1804 301 TYR U CD2 40575 C CE1 . TYR U 305 ? 0.6605 1.0087 0.6695 0.0866 0.3143 0.1790 301 TYR U CE1 40576 C CE2 . TYR U 305 ? 0.6642 1.0147 0.6284 0.0854 0.2926 0.1708 301 TYR U CE2 40577 C CZ . TYR U 305 ? 0.6622 1.0094 0.6498 0.0820 0.3058 0.1684 301 TYR U CZ 40578 O OH . TYR U 305 ? 0.6618 1.0068 0.6524 0.0736 0.3121 0.1552 301 TYR U OH 40579 N N . VAL U 306 ? 0.6578 0.9976 0.6213 0.0843 0.3025 0.1782 302 VAL U N 40580 C CA . VAL U 306 ? 0.6836 1.0106 0.6269 0.0788 0.3021 0.1673 302 VAL U CA 40581 C C . VAL U 306 ? 0.6997 1.0239 0.6471 0.0740 0.3069 0.1583 302 VAL U C 40582 O O . VAL U 306 ? 0.7234 1.0489 0.6933 0.0732 0.3155 0.1590 302 VAL U O 40583 C CB . VAL U 306 ? 0.6867 1.0049 0.6277 0.0751 0.3086 0.1643 302 VAL U CB 40584 C CG1 . VAL U 306 ? 0.6862 1.0086 0.6207 0.0770 0.3047 0.1695 302 VAL U CG1 40585 C CG2 . VAL U 306 ? 0.6846 1.0021 0.6508 0.0737 0.3210 0.1657 302 VAL U CG2 40586 N N . ASN U 307 ? 0.7077 1.0290 0.6339 0.0702 0.3033 0.1496 303 ASN U N 40587 C CA . ASN U 307 ? 0.7304 1.0561 0.6554 0.0637 0.3059 0.1385 303 ASN U CA 40588 C C . ASN U 307 ? 0.7398 1.0583 0.6683 0.0549 0.3173 0.1274 303 ASN U C 40589 O O . ASN U 307 ? 0.7580 1.0816 0.6699 0.0491 0.3162 0.1174 303 ASN U O 40590 C CB . ASN U 307 ? 0.7522 1.0859 0.6510 0.0654 0.2958 0.1368 303 ASN U CB 40591 C CG . ASN U 307 ? 0.8011 1.1484 0.7018 0.0667 0.2900 0.1363 303 ASN U CG 40592 O OD1 . ASN U 307 ? 0.8289 1.1806 0.7479 0.0613 0.2958 0.1300 303 ASN U OD1 40593 N ND2 . ASN U 307 ? 0.8844 1.2379 0.7675 0.0739 0.2801 0.1433 303 ASN U ND2 40594 N N . ARG U 308 ? 0.7455 1.0550 0.6950 0.0541 0.3286 0.1298 304 ARG U N 40595 C CA . ARG U 308 ? 0.7917 1.0919 0.7457 0.0456 0.3414 0.1193 304 ARG U CA 40596 C C . ARG U 308 ? 0.7939 1.0862 0.7797 0.0449 0.3582 0.1217 304 ARG U C 40597 O O . ARG U 308 ? 0.7386 1.0328 0.7406 0.0537 0.3587 0.1363 304 ARG U O 40598 C CB . ARG U 308 ? 0.8544 1.1476 0.7911 0.0467 0.3387 0.1211 304 ARG U CB 40599 C CG . ARG U 308 ? 0.9309 1.2299 0.8371 0.0466 0.3281 0.1174 304 ARG U CG 40600 C CD . ARG U 308 ? 1.0442 1.3356 0.9345 0.0433 0.3316 0.1129 304 ARG U CD 40601 N NE . ARG U 308 ? 1.1618 1.4628 1.0249 0.0446 0.3235 0.1112 304 ARG U NE 40602 C CZ . ARG U 308 ? 1.3573 1.6606 1.2034 0.0401 0.3266 0.1041 304 ARG U CZ 40603 N NH1 . ARG U 308 ? 1.3334 1.6271 1.1861 0.0325 0.3376 0.0957 304 ARG U NH1 40604 N NH2 . ARG U 308 ? 1.5144 1.8311 1.3367 0.0442 0.3192 0.1067 304 ARG U NH2 40605 N N . ARG U 309 ? 0.8462 1.1313 0.8412 0.0344 0.3733 0.1075 305 ARG U N 40606 C CA . ARG U 309 ? 0.8866 1.1608 0.9143 0.0336 0.3942 0.1093 305 ARG U CA 40607 C C . ARG U 309 ? 0.8356 1.1023 0.8703 0.0393 0.3993 0.1199 305 ARG U C 40608 O O . ARG U 309 ? 0.8715 1.1362 0.9330 0.0470 0.4105 0.1336 305 ARG U O 40609 C CB . ARG U 309 ? 1.0065 1.2738 1.0415 0.0181 0.4118 0.0874 305 ARG U CB 40610 C CG . ARG U 309 ? 1.1359 1.4162 1.1627 0.0089 0.4074 0.0724 305 ARG U CG 40611 C CD . ARG U 309 ? 1.2795 1.5551 1.3193 -0.0086 0.4288 0.0487 305 ARG U CD 40612 N NE . ARG U 309 ? 1.3877 1.6819 1.4194 -0.0190 0.4240 0.0326 305 ARG U NE 40613 C CZ . ARG U 309 ? 1.4114 1.7098 1.4505 -0.0377 0.4401 0.0074 305 ARG U CZ 40614 N NH1 . ARG U 309 ? 1.4451 1.7267 1.5007 -0.0483 0.4641 -0.0052 305 ARG U NH1 40615 N NH2 . ARG U 309 ? 1.3534 1.6747 1.3844 -0.0467 0.4333 -0.0060 305 ARG U NH2 40616 N N . SER U 310 ? 0.7897 1.0542 0.8012 0.0359 0.3923 0.1143 306 SER U N 40617 C CA . SER U 310 ? 0.7965 1.0529 0.8143 0.0379 0.3997 0.1197 306 SER U CA 40618 C C . SER U 310 ? 0.7646 1.0221 0.7536 0.0384 0.3860 0.1194 306 SER U C 40619 O O . SER U 310 ? 0.7636 1.0222 0.7267 0.0329 0.3782 0.1088 306 SER U O 40620 C CB . SER U 310 ? 0.8345 1.0766 0.8662 0.0277 0.4214 0.1060 306 SER U CB 40621 O OG . SER U 310 ? 0.9089 1.1428 0.9496 0.0304 0.4303 0.1124 306 SER U OG 40622 N N . LEU U 311 ? 0.7166 0.9755 0.7114 0.0450 0.3850 0.1315 307 LEU U N 40623 C CA . LEU U 311 ? 0.7036 0.9600 0.6767 0.0445 0.3775 0.1308 307 LEU U CA 40624 C C . LEU U 311 ? 0.6900 0.9438 0.6794 0.0461 0.3875 0.1371 307 LEU U C 40625 O O . LEU U 311 ? 0.6932 0.9599 0.6948 0.0531 0.3844 0.1501 307 LEU U O 40626 C CB . LEU U 311 ? 0.6899 0.9566 0.6484 0.0506 0.3614 0.1387 307 LEU U CB 40627 C CG . LEU U 311 ? 0.7024 0.9696 0.6360 0.0493 0.3508 0.1325 307 LEU U CG 40628 C CD1 . LEU U 311 ? 0.6831 0.9583 0.6074 0.0557 0.3385 0.1411 307 LEU U CD1 40629 C CD2 . LEU U 311 ? 0.7272 0.9854 0.6364 0.0440 0.3516 0.1228 307 LEU U CD2 40630 N N . MET U 312 ? 0.6666 0.9071 0.6555 0.0394 0.3992 0.1275 308 MET U N 40631 C CA . MET U 312 ? 0.6570 0.8947 0.6641 0.0410 0.4109 0.1334 308 MET U CA 40632 C C . MET U 312 ? 0.6407 0.8809 0.6325 0.0417 0.4032 0.1361 308 MET U C 40633 O O . MET U 312 ? 0.6286 0.8610 0.5931 0.0372 0.3965 0.1274 308 MET U O 40634 C CB . MET U 312 ? 0.6818 0.9029 0.6959 0.0327 0.4288 0.1211 308 MET U CB 40635 C CG . MET U 312 ? 0.7003 0.9172 0.7354 0.0302 0.4421 0.1169 308 MET U CG 40636 S SD . MET U 312 ? 0.6881 0.9151 0.7630 0.0434 0.4518 0.1387 308 MET U SD 40637 C CE . MET U 312 ? 0.6898 0.9132 0.7854 0.0474 0.4677 0.1481 308 MET U CE 40638 N N . LEU U 313 ? 0.6237 0.8771 0.6352 0.0475 0.4058 0.1487 309 LEU U N 40639 C CA . LEU U 313 ? 0.6132 0.8730 0.6173 0.0470 0.4016 0.1509 309 LEU U CA 40640 C C . LEU U 313 ? 0.6214 0.8758 0.6403 0.0455 0.4157 0.1515 309 LEU U C 40641 O O . LEU U 313 ? 0.6202 0.8825 0.6683 0.0509 0.4273 0.1617 309 LEU U O 40642 C CB . LEU U 313 ? 0.6043 0.8919 0.6208 0.0535 0.3937 0.1641 309 LEU U CB 40643 C CG . LEU U 313 ? 0.6008 0.9003 0.6095 0.0505 0.3887 0.1637 309 LEU U CG 40644 C CD1 . LEU U 313 ? 0.6030 0.8915 0.5810 0.0454 0.3787 0.1536 309 LEU U CD1 40645 C CD2 . LEU U 313 ? 0.5894 0.9255 0.6191 0.0564 0.3851 0.1775 309 LEU U CD2 40646 N N . ALA U 314 ? 0.6341 0.8747 0.6340 0.0391 0.4166 0.1419 310 ALA U N 40647 C CA . ALA U 314 ? 0.6396 0.8709 0.6506 0.0364 0.4310 0.1400 310 ALA U CA 40648 C C . ALA U 314 ? 0.6403 0.8949 0.6722 0.0416 0.4320 0.1529 310 ALA U C 40649 O O . ALA U 314 ? 0.6485 0.9200 0.6722 0.0418 0.4203 0.1554 310 ALA U O 40650 C CB . ALA U 314 ? 0.6479 0.8606 0.6321 0.0288 0.4313 0.1273 310 ALA U CB 40651 N N . THR U 315 ? 0.6394 0.8975 0.6998 0.0458 0.4470 0.1612 311 THR U N 40652 C CA . THR U 315 ? 0.6305 0.9155 0.7147 0.0518 0.4508 0.1755 311 THR U CA 40653 C C . THR U 315 ? 0.6457 0.9175 0.7389 0.0490 0.4663 0.1728 311 THR U C 40654 O O . THR U 315 ? 0.6575 0.9471 0.7794 0.0561 0.4770 0.1867 311 THR U O 40655 C CB . THR U 315 ? 0.6220 0.9289 0.7387 0.0637 0.4572 0.1945 311 THR U CB 40656 O OG1 . THR U 315 ? 0.6407 0.9233 0.7721 0.0648 0.4755 0.1932 311 THR U OG1 40657 C CG2 . THR U 315 ? 0.6065 0.9281 0.7167 0.0672 0.4429 0.1985 311 THR U CG2 40658 N N . GLY U 316 ? 0.6501 0.8931 0.7194 0.0396 0.4683 0.1561 312 GLY U N 40659 C CA . GLY U 316 ? 0.6659 0.8934 0.7410 0.0360 0.4832 0.1515 312 GLY U CA 40660 C C . GLY U 316 ? 0.6939 0.8979 0.7356 0.0258 0.4798 0.1342 312 GLY U C 40661 O O . GLY U 316 ? 0.6894 0.8889 0.7048 0.0227 0.4668 0.1272 312 GLY U O 40662 N N . MET U 317 ? 0.7095 0.8994 0.7528 0.0214 0.4926 0.1288 313 MET U N 40663 C CA . MET U 317 ? 0.7241 0.8932 0.7361 0.0128 0.4911 0.1142 313 MET U CA 40664 C C . MET U 317 ? 0.7450 0.8945 0.7410 0.0070 0.4954 0.1011 313 MET U C 40665 O O . MET U 317 ? 0.7523 0.9011 0.7627 0.0080 0.5014 0.1011 313 MET U O 40666 C CB . MET U 317 ? 0.7336 0.8967 0.7527 0.0100 0.5031 0.1131 313 MET U CB 40667 C CG . MET U 317 ? 0.7422 0.8924 0.7814 0.0092 0.5230 0.1113 313 MET U CG 40668 S SD . MET U 317 ? 0.7608 0.9076 0.8130 0.0076 0.5373 0.1129 313 MET U SD 40669 C CE . MET U 317 ? 0.7371 0.9227 0.8196 0.0178 0.5316 0.1335 313 MET U CE 40670 N N . ARG U 318 ? 0.7753 0.9106 0.7424 0.0006 0.4943 0.0898 314 ARG U N 40671 C CA . ARG U 318 ? 0.8025 0.9255 0.7528 -0.0065 0.4993 0.0759 314 ARG U CA 40672 C C . ARG U 318 ? 0.8156 0.9288 0.7896 -0.0106 0.5199 0.0710 314 ARG U C 40673 O O . ARG U 318 ? 0.8473 0.9563 0.8361 -0.0097 0.5304 0.0750 314 ARG U O 40674 C CB . ARG U 318 ? 0.8346 0.9488 0.7508 -0.0107 0.4957 0.0683 314 ARG U CB 40675 C CG . ARG U 318 ? 0.8619 0.9759 0.7522 -0.0163 0.4929 0.0565 314 ARG U CG 40676 C CD . ARG U 318 ? 0.8584 0.9780 0.7171 -0.0123 0.4781 0.0596 314 ARG U CD 40677 N NE . ARG U 318 ? 0.8671 0.9798 0.7143 -0.0081 0.4759 0.0669 314 ARG U NE 40678 C CZ . ARG U 318 ? 0.8533 0.9659 0.6745 -0.0038 0.4683 0.0711 314 ARG U CZ 40679 N NH1 . ARG U 318 ? 0.8310 0.9533 0.6331 -0.0019 0.4603 0.0702 314 ARG U NH1 40680 N NH2 . ARG U 318 ? 0.8735 0.9766 0.6889 -0.0012 0.4707 0.0766 314 ARG U NH2 40681 N N . ASN U 319 ? 0.8362 0.9455 0.8159 -0.0157 0.5280 0.0617 315 ASN U N 40682 C CA . ASN U 319 ? 0.8648 0.9618 0.8702 -0.0202 0.5518 0.0562 315 ASN U CA 40683 C C . ASN U 319 ? 0.8926 0.9771 0.8779 -0.0334 0.5622 0.0357 315 ASN U C 40684 O O . ASN U 319 ? 0.9076 0.9964 0.8728 -0.0414 0.5577 0.0219 315 ASN U O 40685 C CB . ASN U 319 ? 0.8597 0.9583 0.8912 -0.0185 0.5607 0.0581 315 ASN U CB 40686 C CG . ASN U 319 ? 0.8719 0.9548 0.9341 -0.0220 0.5896 0.0540 315 ASN U CG 40687 O OD1 . ASN U 319 ? 0.8546 0.9346 0.9392 -0.0154 0.6009 0.0659 315 ASN U OD1 40688 N ND2 . ASN U 319 ? 0.8928 0.9662 0.9563 -0.0334 0.6033 0.0360 315 ASN U ND2 40689 N N . VAL U 320 ? 0.9159 0.9892 0.9056 -0.0357 0.5750 0.0340 316 VAL U N 40690 C CA . VAL U 320 ? 0.9777 1.0411 0.9466 -0.0484 0.5851 0.0149 316 VAL U CA 40691 C C . VAL U 320 ? 1.0285 1.0756 1.0256 -0.0546 0.6133 0.0072 316 VAL U C 40692 O O . VAL U 320 ? 1.0253 1.0638 1.0374 -0.0507 0.6236 0.0147 316 VAL U O 40693 C CB . VAL U 320 ? 0.9728 1.0346 0.9164 -0.0470 0.5769 0.0175 316 VAL U CB 40694 C CG1 . VAL U 320 ? 0.9823 1.0432 0.8943 -0.0587 0.5799 -0.0007 316 VAL U CG1 40695 C CG2 . VAL U 320 ? 0.9552 1.0289 0.8834 -0.0372 0.5540 0.0313 316 VAL U CG2 40696 N N . PRO U 321 ? 1.1138 1.1567 1.1195 -0.0648 0.6277 -0.0084 317 PRO U N 40697 C CA . PRO U 321 ? 1.1741 1.1991 1.2145 -0.0684 0.6577 -0.0124 317 PRO U CA 40698 C C . PRO U 321 ? 1.2574 1.2703 1.2854 -0.0829 0.6746 -0.0330 317 PRO U C 40699 O O . PRO U 321 ? 1.2204 1.2419 1.2120 -0.0890 0.6611 -0.0425 317 PRO U O 40700 C CB . PRO U 321 ? 1.1922 1.2175 1.2479 -0.0738 0.6668 -0.0212 317 PRO U CB 40701 C CG . PRO U 321 ? 1.1824 1.2261 1.2009 -0.0813 0.6445 -0.0338 317 PRO U CG 40702 C CD . PRO U 321 ? 1.1523 1.2070 1.1389 -0.0740 0.6195 -0.0236 317 PRO U CD 40703 N N . GLU U 322 ? 1.3936 1.3872 1.4538 -0.0866 0.7051 -0.0375 318 GLU U N 40704 C CA . GLU U 322 ? 1.4936 1.4712 1.5525 -0.1024 0.7303 -0.0596 318 GLU U CA 40705 C C . GLU U 322 ? 1.5148 1.4760 1.6017 -0.0931 0.7481 -0.0448 318 GLU U C 40706 O O . GLU U 322 ? 1.5125 1.4675 1.6378 -0.0806 0.7608 -0.0261 318 GLU U O 40707 C CB . GLU U 322 ? 1.5785 1.5671 1.5919 -0.1151 0.7177 -0.0784 318 GLU U CB 40708 C CG . GLU U 322 ? 1.6407 1.6417 1.6346 -0.1341 0.7200 -0.1062 318 GLU U CG 40709 C CD . GLU U 322 ? 1.7025 1.7203 1.6526 -0.1452 0.7092 -0.1223 318 GLU U CD 40710 O OE1 . GLU U 322 ? 1.6485 1.6674 1.5803 -0.1358 0.6956 -0.1087 318 GLU U OE1 40711 O OE2 . GLU U 322 ? 1.7663 1.7987 1.7004 -0.1634 0.7148 -0.1481 318 GLU U OE2 40712 N N . GLY V 1 ? 1.0619 0.8612 0.9263 0.0800 0.4668 -0.0224 1 GLY V N 40713 C CA . GLY V 1 ? 1.0293 0.8439 0.8939 0.0821 0.4544 -0.0238 1 GLY V CA 40714 C C . GLY V 1 ? 1.0082 0.8181 0.8829 0.0841 0.4717 -0.0233 1 GLY V C 40715 O O . GLY V 1 ? 1.0908 0.8731 0.9467 0.0978 0.4876 -0.0173 1 GLY V O 40716 N N . LEU V 2 ? 0.9494 0.7862 0.8553 0.0707 0.4711 -0.0297 2 LEU V N 40717 C CA . LEU V 2 ? 0.9049 0.7381 0.8270 0.0693 0.4912 -0.0330 2 LEU V CA 40718 C C . LEU V 2 ? 0.8793 0.6987 0.8134 0.0652 0.5153 -0.0358 2 LEU V C 40719 O O . LEU V 2 ? 0.8971 0.6938 0.8316 0.0713 0.5380 -0.0348 2 LEU V O 40720 C CB . LEU V 2 ? 0.8586 0.7292 0.8125 0.0540 0.4839 -0.0425 2 LEU V CB 40721 C CG . LEU V 2 ? 0.8607 0.7313 0.8330 0.0514 0.5019 -0.0487 2 LEU V CG 40722 C CD1 . LEU V 2 ? 0.8837 0.7396 0.8372 0.0664 0.4990 -0.0406 2 LEU V CD1 40723 C CD2 . LEU V 2 ? 0.8239 0.7366 0.8310 0.0328 0.4968 -0.0619 2 LEU V CD2 40724 N N . PHE V 3 ? 0.8374 0.6716 0.7837 0.0550 0.5117 -0.0390 3 PHE V N 40725 C CA . PHE V 3 ? 0.8374 0.6613 0.7955 0.0512 0.5330 -0.0418 3 PHE V CA 40726 C C . PHE V 3 ? 0.8689 0.6601 0.7987 0.0630 0.5371 -0.0322 3 PHE V C 40727 O O . PHE V 3 ? 0.8879 0.6740 0.8274 0.0591 0.5507 -0.0336 3 PHE V O 40728 C CB . PHE V 3 ? 0.7934 0.6595 0.7864 0.0334 0.5298 -0.0516 3 PHE V CB 40729 C CG . PHE V 3 ? 0.7713 0.6662 0.7939 0.0214 0.5349 -0.0647 3 PHE V CG 40730 C CD1 . PHE V 3 ? 0.7742 0.6658 0.8188 0.0148 0.5602 -0.0760 3 PHE V CD1 40731 C CD2 . PHE V 3 ? 0.7500 0.6745 0.7796 0.0165 0.5160 -0.0671 3 PHE V CD2 40732 C CE1 . PHE V 3 ? 0.7585 0.6768 0.8320 0.0025 0.5668 -0.0914 3 PHE V CE1 40733 C CE2 . PHE V 3 ? 0.7253 0.6763 0.7816 0.0053 0.5217 -0.0806 3 PHE V CE2 40734 C CZ . PHE V 3 ? 0.7322 0.6811 0.8108 -0.0021 0.5470 -0.0937 3 PHE V CZ 40735 N N . GLY V 4 ? 0.8863 0.6580 0.7820 0.0772 0.5255 -0.0238 4 GLY V N 40736 C CA . GLY V 4 ? 0.9160 0.6558 0.7801 0.0904 0.5302 -0.0160 4 GLY V CA 40737 C C . GLY V 4 ? 0.9116 0.6527 0.7749 0.0855 0.5245 -0.0157 4 GLY V C 40738 O O . GLY V 4 ? 0.9223 0.6369 0.7586 0.0963 0.5285 -0.0107 4 GLY V O 40739 N N . ALA V 5 ? 0.8842 0.6572 0.7773 0.0704 0.5165 -0.0203 5 ALA V N 40740 C CA . ALA V 5 ? 0.8672 0.6417 0.7663 0.0663 0.5176 -0.0181 5 ALA V CA 40741 C C . ALA V 5 ? 0.8633 0.6465 0.7553 0.0654 0.4976 -0.0165 5 ALA V C 40742 O O . ALA V 5 ? 0.8777 0.6364 0.7442 0.0735 0.4961 -0.0144 5 ALA V O 40743 C CB . ALA V 5 ? 0.8399 0.6465 0.7773 0.0527 0.5250 -0.0222 5 ALA V CB 40744 N N . ILE V 6 ? 0.8395 0.6585 0.7560 0.0552 0.4840 -0.0183 6 ILE V N 40745 C CA . ILE V 6 ? 0.8405 0.6684 0.7553 0.0536 0.4669 -0.0172 6 ILE V CA 40746 C C . ILE V 6 ? 0.8685 0.6809 0.7556 0.0618 0.4555 -0.0208 6 ILE V C 40747 O O . ILE V 6 ? 0.8847 0.7014 0.7684 0.0643 0.4532 -0.0229 6 ILE V O 40748 C CB . ILE V 6 ? 0.8001 0.6698 0.7457 0.0432 0.4559 -0.0170 6 ILE V CB 40749 C CG1 . ILE V 6 ? 0.7854 0.6801 0.7591 0.0366 0.4656 -0.0128 6 ILE V CG1 40750 C CG2 . ILE V 6 ? 0.7994 0.6723 0.7438 0.0424 0.4417 -0.0158 6 ILE V CG2 40751 C CD1 . ILE V 6 ? 0.7676 0.7093 0.7708 0.0284 0.4561 -0.0111 6 ILE V CD1 40752 N N . ALA V 7 ? 0.8830 0.6789 0.7513 0.0661 0.4498 -0.0224 7 ALA V N 40753 C CA . ALA V 7 ? 0.9101 0.6925 0.7476 0.0757 0.4399 -0.0276 7 ALA V CA 40754 C C . ALA V 7 ? 0.9499 0.7103 0.7602 0.0896 0.4506 -0.0246 7 ALA V C 40755 O O . ALA V 7 ? 0.9624 0.7230 0.7531 0.0990 0.4425 -0.0259 7 ALA V O 40756 C CB . ALA V 7 ? 0.8852 0.6927 0.7325 0.0711 0.4214 -0.0322 7 ALA V CB 40757 N N . GLY V 8 ? 0.9691 0.7111 0.7793 0.0921 0.4702 -0.0194 8 GLY V N 40758 C CA . GLY V 8 ? 1.0126 0.7305 0.8009 0.1060 0.4858 -0.0142 8 GLY V CA 40759 C C . GLY V 8 ? 1.0496 0.7377 0.8186 0.1137 0.5014 -0.0108 8 GLY V C 40760 O O . GLY V 8 ? 1.0592 0.7361 0.8021 0.1207 0.4951 -0.0134 8 GLY V O 40761 N N . PHE V 9 ? 1.0765 0.7533 0.8594 0.1116 0.5220 -0.0067 9 PHE V N 40762 C CA . PHE V 9 ? 1.1254 0.7740 0.8926 0.1182 0.5379 -0.0030 9 PHE V CA 40763 C C . PHE V 9 ? 1.1234 0.7781 0.9039 0.1082 0.5334 -0.0056 9 PHE V C 40764 O O . PHE V 9 ? 1.1376 0.7686 0.9013 0.1141 0.5434 -0.0038 9 PHE V O 40765 C CB . PHE V 9 ? 1.1497 0.7806 0.9262 0.1210 0.5644 0.0021 9 PHE V CB 40766 C CG . PHE V 9 ? 1.1455 0.8002 0.9653 0.1044 0.5704 -0.0017 9 PHE V CG 40767 C CD1 . PHE V 9 ? 1.1577 0.8208 0.9972 0.0951 0.5738 -0.0023 9 PHE V CD1 40768 C CD2 . PHE V 9 ? 1.1390 0.8093 0.9805 0.0988 0.5746 -0.0053 9 PHE V CD2 40769 C CE1 . PHE V 9 ? 1.1559 0.8485 1.0351 0.0810 0.5786 -0.0064 9 PHE V CE1 40770 C CE2 . PHE V 9 ? 1.1302 0.8282 1.0119 0.0830 0.5801 -0.0120 9 PHE V CE2 40771 C CZ . PHE V 9 ? 1.1362 0.8480 1.0363 0.0744 0.5812 -0.0126 9 PHE V CZ 40772 N N . LEU V 10 ? 1.0868 0.7725 0.8972 0.0944 0.5202 -0.0086 10 LEU V N 40773 C CA . LEU V 10 ? 1.0901 0.7823 0.9117 0.0874 0.5146 -0.0094 10 LEU V CA 40774 C C . LEU V 10 ? 1.1332 0.8271 0.9377 0.0890 0.4964 -0.0165 10 LEU V C 40775 O O . LEU V 10 ? 1.1550 0.8691 0.9646 0.0863 0.4818 -0.0197 10 LEU V O 40776 C CB . LEU V 10 ? 1.0387 0.7654 0.9010 0.0743 0.5117 -0.0069 10 LEU V CB 40777 C CG . LEU V 10 ? 1.0464 0.7825 0.9296 0.0707 0.5270 -0.0044 10 LEU V CG 40778 C CD1 . LEU V 10 ? 1.0215 0.8020 0.9405 0.0591 0.5192 -0.0050 10 LEU V CD1 40779 C CD2 . LEU V 10 ? 1.0742 0.7958 0.9614 0.0721 0.5436 0.0004 10 LEU V CD2 40780 N N . GLU V 11 ? 1.2219 0.8961 1.0069 0.0929 0.4976 -0.0207 11 GLU V N 40781 C CA . GLU V 11 ? 1.2805 0.9587 1.0488 0.0940 0.4808 -0.0317 11 GLU V CA 40782 C C . GLU V 11 ? 1.2081 0.9042 1.0044 0.0812 0.4715 -0.0362 11 GLU V C 40783 O O . GLU V 11 ? 1.1868 0.8923 0.9778 0.0792 0.4570 -0.0469 11 GLU V O 40784 C CB . GLU V 11 ? 1.3594 1.0131 1.0882 0.1053 0.4836 -0.0393 11 GLU V CB 40785 C CG . GLU V 11 ? 1.4321 1.0583 1.1520 0.1095 0.5029 -0.0350 11 GLU V CG 40786 C CD . GLU V 11 ? 1.5820 1.1901 1.2810 0.1227 0.5172 -0.0255 11 GLU V CD 40787 O OE1 . GLU V 11 ? 1.7068 1.3251 1.4091 0.1258 0.5152 -0.0202 11 GLU V OE1 40788 O OE2 . GLU V 11 ? 1.7175 1.2997 1.3981 0.1302 0.5325 -0.0234 11 GLU V OE2 40789 N N . ASN V 12 ? 1.1388 0.8418 0.9661 0.0735 0.4806 -0.0277 12 ASN V N 40790 C CA . ASN V 12 ? 1.0679 0.7934 0.9269 0.0630 0.4732 -0.0273 12 ASN V CA 40791 C C . ASN V 12 ? 1.0132 0.7582 0.9082 0.0574 0.4819 -0.0136 12 ASN V C 40792 O O . ASN V 12 ? 0.9954 0.7363 0.8946 0.0599 0.4953 -0.0054 12 ASN V O 40793 C CB . ASN V 12 ? 1.0869 0.7978 0.9418 0.0603 0.4732 -0.0381 12 ASN V CB 40794 C CG . ASN V 12 ? 1.0914 0.7737 0.9372 0.0639 0.4911 -0.0368 12 ASN V CG 40795 O OD1 . ASN V 12 ? 1.0979 0.7580 0.9109 0.0711 0.4935 -0.0456 12 ASN V OD1 40796 N ND2 . ASN V 12 ? 1.0597 0.7447 0.9343 0.0603 0.5041 -0.0247 12 ASN V ND2 40797 N N . GLY V 13 ? 0.9922 0.7618 0.9138 0.0504 0.4742 -0.0111 13 GLY V N 40798 C CA . GLY V 13 ? 0.9757 0.7719 0.9323 0.0469 0.4808 0.0032 13 GLY V CA 40799 C C . GLY V 13 ? 0.9952 0.7765 0.9640 0.0476 0.4955 0.0096 13 GLY V C 40800 O O . GLY V 13 ? 1.0357 0.7866 0.9878 0.0485 0.4995 0.0000 13 GLY V O 40801 N N . TRP V 14 ? 0.9786 0.7840 0.9771 0.0478 0.5043 0.0256 14 TRP V N 40802 C CA . TRP V 14 ? 0.9894 0.7836 1.0033 0.0506 0.5218 0.0361 14 TRP V CA 40803 C C . TRP V 14 ? 0.9957 0.8121 1.0427 0.0491 0.5241 0.0480 14 TRP V C 40804 O O . TRP V 14 ? 0.9600 0.8134 1.0322 0.0518 0.5267 0.0646 14 TRP V O 40805 C CB . TRP V 14 ? 0.9749 0.7822 0.9979 0.0552 0.5334 0.0486 14 TRP V CB 40806 C CG . TRP V 14 ? 0.9863 0.7671 0.9817 0.0579 0.5382 0.0403 14 TRP V CG 40807 C CD1 . TRP V 14 ? 1.0090 0.7501 0.9710 0.0597 0.5380 0.0266 14 TRP V CD1 40808 C CD2 . TRP V 14 ? 0.9777 0.7714 0.9783 0.0601 0.5462 0.0456 14 TRP V CD2 40809 N NE1 . TRP V 14 ? 1.0063 0.7318 0.9513 0.0642 0.5467 0.0256 14 TRP V NE1 40810 C CE2 . TRP V 14 ? 0.9837 0.7395 0.9534 0.0634 0.5523 0.0362 14 TRP V CE2 40811 C CE3 . TRP V 14 ? 0.9561 0.7928 0.9851 0.0596 0.5494 0.0565 14 TRP V CE3 40812 C CZ2 . TRP V 14 ? 0.9853 0.7406 0.9541 0.0655 0.5628 0.0375 14 TRP V CZ2 40813 C CZ3 . TRP V 14 ? 0.9513 0.7912 0.9800 0.0603 0.5583 0.0550 14 TRP V CZ3 40814 C CH2 . TRP V 14 ? 0.9733 0.7703 0.9731 0.0629 0.5659 0.0458 14 TRP V CH2 40815 N N . GLU V 15 ? 1.0630 0.8582 1.1118 0.0456 0.5257 0.0397 15 GLU V N 40816 C CA . GLU V 15 ? 1.0922 0.9034 1.1757 0.0446 0.5322 0.0517 15 GLU V CA 40817 C C . GLU V 15 ? 1.0671 0.8914 1.1792 0.0525 0.5524 0.0766 15 GLU V C 40818 O O . GLU V 15 ? 1.0176 0.8685 1.1598 0.0556 0.5578 0.0937 15 GLU V O 40819 C CB . GLU V 15 ? 1.1427 0.9230 1.2269 0.0386 0.5367 0.0361 15 GLU V CB 40820 C CG . GLU V 15 ? 1.1909 0.9670 1.2531 0.0315 0.5163 0.0128 15 GLU V CG 40821 C CD . GLU V 15 ? 1.2684 1.0305 1.3450 0.0237 0.5197 -0.0012 15 GLU V CD 40822 O OE1 . GLU V 15 ? 1.2777 1.0396 1.3885 0.0236 0.5374 0.0111 15 GLU V OE1 40823 O OE2 . GLU V 15 ? 1.4080 1.1614 1.4632 0.0182 0.5057 -0.0247 15 GLU V OE2 40824 N N . GLY V 16 ? 1.1060 0.9122 1.2084 0.0571 0.5646 0.0794 16 GLY V N 40825 C CA . GLY V 16 ? 1.1337 0.9525 1.2617 0.0661 0.5843 0.1031 16 GLY V CA 40826 C C . GLY V 16 ? 1.1143 0.9870 1.2580 0.0716 0.5789 0.1205 16 GLY V C 40827 O O . GLY V 16 ? 1.1302 1.0293 1.3018 0.0807 0.5926 0.1441 16 GLY V O 40828 N N . MET V 17 ? 1.0927 0.9841 1.2196 0.0669 0.5605 0.1089 17 MET V N 40829 C CA . MET V 17 ? 1.0738 1.0193 1.2158 0.0703 0.5557 0.1202 17 MET V CA 40830 C C . MET V 17 ? 1.0424 1.0308 1.2063 0.0713 0.5477 0.1310 17 MET V C 40831 O O . MET V 17 ? 1.0799 1.0725 1.2347 0.0643 0.5316 0.1184 17 MET V O 40832 C CB . MET V 17 ? 1.0676 1.0173 1.1880 0.0643 0.5431 0.1029 17 MET V CB 40833 C CG . MET V 17 ? 1.0234 1.0285 1.1629 0.0667 0.5429 0.1115 17 MET V CG 40834 S SD . MET V 17 ? 1.0284 1.0273 1.1490 0.0606 0.5400 0.0924 17 MET V SD 40835 C CE . MET V 17 ? 1.0154 0.9892 1.1093 0.0521 0.5224 0.0718 17 MET V CE 40836 N N . VAL V 18 ? 1.0225 1.0441 1.2152 0.0815 0.5601 0.1557 18 VAL V N 40837 C CA . VAL V 18 ? 1.0060 1.0660 1.2215 0.0856 0.5572 0.1706 18 VAL V CA 40838 C C . VAL V 18 ? 0.9908 1.1215 1.2239 0.0931 0.5536 0.1858 18 VAL V C 40839 O O . VAL V 18 ? 0.9838 1.1554 1.2346 0.0983 0.5507 0.1997 18 VAL V O 40840 C CB . VAL V 18 ? 1.0103 1.0492 1.2480 0.0934 0.5780 0.1895 18 VAL V CB 40841 C CG1 . VAL V 18 ? 1.0181 0.9930 1.2402 0.0836 0.5804 0.1692 18 VAL V CG1 40842 C CG2 . VAL V 18 ? 1.0361 1.0826 1.2906 0.1065 0.5997 0.2121 18 VAL V CG2 40843 N N . ASP V 19 ? 1.0148 1.1609 1.2430 0.0934 0.5543 0.1816 19 ASP V N 40844 C CA . ASP V 19 ? 0.9948 1.2117 1.2405 0.0998 0.5521 0.1919 19 ASP V CA 40845 C C . ASP V 19 ? 0.9309 1.1746 1.1654 0.0879 0.5328 0.1686 19 ASP V C 40846 O O . ASP V 19 ? 0.9025 1.2088 1.1506 0.0897 0.5283 0.1700 19 ASP V O 40847 C CB . ASP V 19 ? 1.0645 1.2850 1.3153 0.1058 0.5655 0.1981 19 ASP V CB 40848 C CG . ASP V 19 ? 1.2151 1.3964 1.4739 0.1161 0.5874 0.2175 19 ASP V CG 40849 O OD1 . ASP V 19 ? 1.4342 1.6124 1.7080 0.1242 0.5963 0.2363 19 ASP V OD1 40850 O OD2 . ASP V 19 ? 1.2676 1.4199 1.5193 0.1163 0.5977 0.2138 19 ASP V OD2 40851 N N . GLY V 20 ? 0.8995 1.0981 1.1102 0.0759 0.5225 0.1463 20 GLY V N 40852 C CA . GLY V 20 ? 0.8643 1.0821 1.0655 0.0649 0.5074 0.1244 20 GLY V CA 40853 C C . GLY V 20 ? 0.8580 1.0200 1.0314 0.0549 0.4989 0.1033 20 GLY V C 40854 O O . GLY V 20 ? 0.8737 0.9818 1.0320 0.0555 0.5038 0.1020 20 GLY V O 40855 N N . TRP V 21 ? 0.8321 1.0098 0.9991 0.0461 0.4872 0.0857 21 TRP V N 40856 C CA . TRP V 21 ? 0.8197 0.9520 0.9613 0.0387 0.4787 0.0676 21 TRP V CA 40857 C C . TRP V 21 ? 0.8114 0.8999 0.9323 0.0368 0.4866 0.0556 21 TRP V C 40858 O O . TRP V 21 ? 0.8083 0.8456 0.9048 0.0368 0.4855 0.0487 21 TRP V O 40859 C CB . TRP V 21 ? 0.8030 0.9675 0.9473 0.0310 0.4662 0.0545 21 TRP V CB 40860 C CG . TRP V 21 ? 0.7802 0.9759 0.9371 0.0319 0.4562 0.0628 21 TRP V CG 40861 C CD1 . TRP V 21 ? 0.7758 0.9954 0.9509 0.0400 0.4597 0.0835 21 TRP V CD1 40862 C CD2 . TRP V 21 ? 0.7629 0.9697 0.9166 0.0254 0.4432 0.0516 21 TRP V CD2 40863 N NE1 . TRP V 21 ? 0.7456 0.9899 0.9284 0.0389 0.4496 0.0859 21 TRP V NE1 40864 C CE2 . TRP V 21 ? 0.7430 0.9806 0.9127 0.0295 0.4385 0.0658 21 TRP V CE2 40865 C CE3 . TRP V 21 ? 0.7858 0.9777 0.9252 0.0175 0.4368 0.0321 21 TRP V CE3 40866 C CZ2 . TRP V 21 ? 0.7489 1.0031 0.9202 0.0250 0.4266 0.0600 21 TRP V CZ2 40867 C CZ3 . TRP V 21 ? 0.7745 0.9831 0.9160 0.0133 0.4250 0.0266 21 TRP V CZ3 40868 C CH2 . TRP V 21 ? 0.7589 0.9988 0.9159 0.0166 0.4193 0.0398 21 TRP V CH2 40869 N N . TYR V 22 ? 0.7889 0.9006 0.9205 0.0360 0.4952 0.0532 22 TYR V N 40870 C CA . TYR V 22 ? 0.8008 0.8753 0.9172 0.0347 0.5059 0.0432 22 TYR V CA 40871 C C . TYR V 22 ? 0.8110 0.8885 0.9386 0.0409 0.5208 0.0548 22 TYR V C 40872 O O . TYR V 22 ? 0.8343 0.9594 0.9868 0.0451 0.5228 0.0683 22 TYR V O 40873 C CB . TYR V 22 ? 0.7744 0.8707 0.8962 0.0261 0.5054 0.0256 22 TYR V CB 40874 C CG . TYR V 22 ? 0.7524 0.8549 0.8688 0.0205 0.4919 0.0156 22 TYR V CG 40875 C CD1 . TYR V 22 ? 0.7686 0.8223 0.8578 0.0211 0.4877 0.0092 22 TYR V CD1 40876 C CD2 . TYR V 22 ? 0.7232 0.8827 0.8611 0.0155 0.4836 0.0130 22 TYR V CD2 40877 C CE1 . TYR V 22 ? 0.7452 0.8049 0.8302 0.0170 0.4757 0.0014 22 TYR V CE1 40878 C CE2 . TYR V 22 ? 0.7073 0.8713 0.8408 0.0104 0.4722 0.0039 22 TYR V CE2 40879 C CZ . TYR V 22 ? 0.7181 0.8309 0.8257 0.0112 0.4685 -0.0012 22 TYR V CZ 40880 O OH . TYR V 22 ? 0.6947 0.8125 0.7987 0.0071 0.4577 -0.0091 22 TYR V OH 40881 N N . GLY V 23 ? 0.8256 0.8549 0.9349 0.0428 0.5318 0.0511 23 GLY V N 40882 C CA . GLY V 23 ? 0.8413 0.8688 0.9605 0.0490 0.5472 0.0623 23 GLY V CA 40883 C C . GLY V 23 ? 0.8545 0.8271 0.9515 0.0510 0.5602 0.0566 23 GLY V C 40884 O O . GLY V 23 ? 0.8569 0.7891 0.9276 0.0492 0.5580 0.0451 23 GLY V O 40885 N N . PHE V 24 ? 0.8859 0.8597 0.9941 0.0562 0.5745 0.0666 24 PHE V N 40886 C CA . PHE V 24 ? 0.9143 0.8414 1.0056 0.0591 0.5898 0.0633 24 PHE V CA 40887 C C . PHE V 24 ? 0.9619 0.8514 1.0430 0.0671 0.5987 0.0754 24 PHE V C 40888 O O . PHE V 24 ? 0.9945 0.9064 1.0961 0.0722 0.6017 0.0914 24 PHE V O 40889 C CB . PHE V 24 ? 0.9080 0.8675 1.0238 0.0582 0.6021 0.0638 24 PHE V CB 40890 C CG . PHE V 24 ? 0.9013 0.9121 1.0380 0.0490 0.5961 0.0509 24 PHE V CG 40891 C CD1 . PHE V 24 ? 0.9051 0.8992 1.0354 0.0419 0.6023 0.0329 24 PHE V CD1 40892 C CD2 . PHE V 24 ? 0.8768 0.9550 1.0416 0.0481 0.5865 0.0568 24 PHE V CD2 40893 C CE1 . PHE V 24 ? 0.8956 0.9372 1.0488 0.0318 0.5993 0.0180 24 PHE V CE1 40894 C CE2 . PHE V 24 ? 0.8518 0.9815 1.0367 0.0387 0.5816 0.0419 24 PHE V CE2 40895 C CZ . PHE V 24 ? 0.8669 0.9775 1.0472 0.0294 0.5884 0.0210 24 PHE V CZ 40896 N N . ARG V 25 ? 1.0382 0.8718 1.0892 0.0693 0.6053 0.0684 25 ARG V N 40897 C CA . ARG V 25 ? 1.1206 0.9163 1.1628 0.0762 0.6193 0.0766 25 ARG V CA 40898 C C . ARG V 25 ? 1.1823 0.9559 1.2179 0.0789 0.6363 0.0742 25 ARG V C 40899 O O . ARG V 25 ? 1.1829 0.9364 1.1992 0.0770 0.6373 0.0622 25 ARG V O 40900 C CB . ARG V 25 ? 1.1552 0.9031 1.1648 0.0772 0.6143 0.0682 25 ARG V CB 40901 C CG . ARG V 25 ? 1.1496 0.9070 1.1670 0.0754 0.6035 0.0713 25 ARG V CG 40902 C CD . ARG V 25 ? 1.1891 0.8977 1.1800 0.0768 0.6060 0.0626 25 ARG V CD 40903 N NE . ARG V 25 ? 1.1912 0.9006 1.1758 0.0722 0.5903 0.0540 25 ARG V NE 40904 C CZ . ARG V 25 ? 1.1802 0.8998 1.1858 0.0704 0.5897 0.0600 25 ARG V CZ 40905 N NH1 . ARG V 25 ? 1.2317 0.9620 1.2658 0.0743 0.6047 0.0771 25 ARG V NH1 40906 N NH2 . ARG V 25 ? 1.1459 0.8650 1.1454 0.0655 0.5759 0.0496 25 ARG V NH2 40907 N N . HIS V 26 ? 1.2354 1.0110 1.2873 0.0842 0.6517 0.0867 26 HIS V N 40908 C CA . HIS V 26 ? 1.2305 0.9840 1.2779 0.0870 0.6695 0.0853 26 HIS V CA 40909 C C . HIS V 26 ? 1.2534 0.9604 1.2856 0.0943 0.6845 0.0915 26 HIS V C 40910 O O . HIS V 26 ? 1.1794 0.8860 1.2209 0.0976 0.6864 0.1019 26 HIS V O 40911 C CB . HIS V 26 ? 1.2043 1.0095 1.2893 0.0861 0.6766 0.0920 26 HIS V CB 40912 C CG . HIS V 26 ? 1.1914 1.0258 1.3038 0.0930 0.6823 0.1119 26 HIS V CG 40913 N ND1 . HIS V 26 ? 1.2045 1.0116 1.3177 0.1009 0.7005 0.1232 26 HIS V ND1 40914 C CD2 . HIS V 26 ? 1.1541 1.0435 1.2947 0.0947 0.6740 0.1241 26 HIS V CD2 40915 C CE1 . HIS V 26 ? 1.2007 1.0440 1.3428 0.1075 0.7041 0.1424 26 HIS V CE1 40916 N NE2 . HIS V 26 ? 1.1574 1.0516 1.3158 0.1046 0.6881 0.1440 26 HIS V NE2 40917 N N . GLN V 27 ? 1.3287 0.9968 1.3391 0.0970 0.6974 0.0850 27 GLN V N 40918 C CA . GLN V 27 ? 1.3542 0.9795 1.3508 0.1039 0.7150 0.0896 27 GLN V CA 40919 C C . GLN V 27 ? 1.3747 1.0011 1.3836 0.1063 0.7330 0.0929 27 GLN V C 40920 O O . GLN V 27 ? 1.4310 1.0575 1.4348 0.1033 0.7344 0.0838 27 GLN V O 40921 C CB . GLN V 27 ? 1.3880 0.9612 1.3395 0.1063 0.7132 0.0769 27 GLN V CB 40922 C CG . GLN V 27 ? 1.4794 1.0077 1.4129 0.1132 0.7321 0.0785 27 GLN V CG 40923 C CD . GLN V 27 ? 1.5681 1.0558 1.4609 0.1153 0.7273 0.0656 27 GLN V CD 40924 O OE1 . GLN V 27 ? 1.5414 1.0323 1.4158 0.1128 0.7099 0.0554 27 GLN V OE1 40925 N NE2 . GLN V 27 ? 1.6510 1.1027 1.5301 0.1202 0.7431 0.0650 27 GLN V NE2 40926 N N . ASN V 28 ? 1.3499 0.9768 1.3773 0.1116 0.7487 0.1060 28 ASN V N 40927 C CA . ASN V 28 ? 1.3055 0.9363 1.3485 0.1140 0.7669 0.1099 28 ASN V CA 40928 C C . ASN V 28 ? 1.3375 0.9451 1.3853 0.1221 0.7861 0.1226 28 ASN V C 40929 O O . ASN V 28 ? 1.3137 0.8929 1.3478 0.1254 0.7874 0.1256 28 ASN V O 40930 C CB . ASN V 28 ? 1.2560 0.9539 1.3405 0.1090 0.7622 0.1127 28 ASN V CB 40931 C CG . ASN V 28 ? 1.2439 0.9886 1.3628 0.1135 0.7608 0.1310 28 ASN V CG 40932 O OD1 . ASN V 28 ? 1.3094 1.0388 1.4235 0.1185 0.7602 0.1412 28 ASN V OD1 40933 N ND2 . ASN V 28 ? 1.2000 1.0061 1.3555 0.1119 0.7606 0.1348 28 ASN V ND2 40934 N N . ALA V 29 ? 1.4015 1.0216 1.4709 0.1248 0.8023 0.1289 29 ALA V N 40935 C CA . ALA V 29 ? 1.4689 1.0705 1.5477 0.1332 0.8234 0.1426 29 ALA V CA 40936 C C . ALA V 29 ? 1.4963 1.1123 1.5934 0.1384 0.8231 0.1589 29 ALA V C 40937 O O . ALA V 29 ? 1.4730 1.0463 1.5564 0.1432 0.8351 0.1624 29 ALA V O 40938 C CB . ALA V 29 ? 1.4499 1.0853 1.5615 0.1343 0.8366 0.1483 29 ALA V CB 40939 N N . GLN V 30 ? 1.4300 1.1065 1.5589 0.1376 0.8111 0.1684 30 GLN V N 40940 C CA . GLN V 30 ? 1.4254 1.1213 1.5778 0.1451 0.8149 0.1884 30 GLN V CA 40941 C C . GLN V 30 ? 1.4015 1.0744 1.5360 0.1419 0.8034 0.1833 30 GLN V C 40942 O O . GLN V 30 ? 1.3919 1.0758 1.5458 0.1475 0.8079 0.1991 30 GLN V O 40943 C CB . GLN V 30 ? 1.4477 1.2230 1.6413 0.1482 0.8078 0.2029 30 GLN V CB 40944 C CG . GLN V 30 ? 1.4556 1.2685 1.6708 0.1480 0.8141 0.2018 30 GLN V CG 40945 C CD . GLN V 30 ? 1.4630 1.3620 1.7195 0.1527 0.8071 0.2161 30 GLN V CD 40946 O OE1 . GLN V 30 ? 1.5405 1.4642 1.8167 0.1638 0.8108 0.2390 30 GLN V OE1 40947 N NE2 . GLN V 30 ? 1.3977 1.3448 1.6689 0.1447 0.7983 0.2025 30 GLN V NE2 40948 N N . GLY V 31 ? 1.3768 1.0202 1.4765 0.1335 0.7897 0.1621 31 GLY V N 40949 C CA . GLY V 31 ? 1.3862 1.0066 1.4668 0.1294 0.7784 0.1535 31 GLY V CA 40950 C C . GLY V 31 ? 1.3684 1.0235 1.4481 0.1220 0.7536 0.1453 31 GLY V C 40951 O O . GLY V 31 ? 1.3414 1.0169 1.4181 0.1176 0.7446 0.1368 31 GLY V O 40952 N N . THR V 32 ? 1.3770 1.0365 1.4607 0.1204 0.7447 0.1471 32 THR V N 40953 C CA . THR V 32 ? 1.3650 1.0431 1.4398 0.1128 0.7215 0.1359 32 THR V CA 40954 C C . THR V 32 ? 1.3532 1.0912 1.4632 0.1144 0.7133 0.1516 32 THR V C 40955 O O . THR V 32 ? 1.3741 1.1274 1.5110 0.1221 0.7253 0.1713 32 THR V O 40956 C CB . THR V 32 ? 1.4018 1.0397 1.4519 0.1086 0.7155 0.1224 32 THR V CB 40957 O OG1 . THR V 32 ? 1.4901 1.0750 1.5079 0.1093 0.7253 0.1093 32 THR V OG1 40958 C CG2 . THR V 32 ? 1.4816 1.1322 1.5152 0.1010 0.6913 0.1077 32 THR V CG2 40959 N N . GLY V 33 ? 1.3200 1.0916 1.4289 0.1080 0.6936 0.1430 33 GLY V N 40960 C CA . GLY V 33 ? 1.2154 1.0448 1.3521 0.1087 0.6825 0.1545 33 GLY V CA 40961 C C . GLY V 33 ? 1.1606 1.0013 1.2837 0.0996 0.6601 0.1391 33 GLY V C 40962 O O . GLY V 33 ? 1.1331 0.9440 1.2275 0.0932 0.6528 0.1201 33 GLY V O 40963 N N . GLN V 34 ? 1.1182 1.0040 1.2628 0.1005 0.6504 0.1491 34 GLN V N 40964 C CA . GLN V 34 ? 1.0917 0.9964 1.2288 0.0924 0.6293 0.1369 34 GLN V CA 40965 C C . GLN V 34 ? 1.0142 0.9925 1.1815 0.0944 0.6215 0.1478 34 GLN V C 40966 O O . GLN V 34 ? 0.9793 0.9911 1.1733 0.1043 0.6309 0.1697 34 GLN V O 40967 C CB . GLN V 34 ? 1.1134 0.9873 1.2397 0.0905 0.6240 0.1341 34 GLN V CB 40968 C CG . GLN V 34 ? 1.1124 1.0030 1.2306 0.0826 0.6027 0.1218 34 GLN V CG 40969 C CD . GLN V 34 ? 1.1247 0.9870 1.2349 0.0800 0.5980 0.1175 34 GLN V CD 40970 O OE1 . GLN V 34 ? 1.1656 0.9819 1.2486 0.0761 0.5962 0.1014 34 GLN V OE1 40971 N NE2 . GLN V 34 ? 1.0948 0.9882 1.2290 0.0823 0.5955 0.1307 34 GLN V NE2 40972 N N . ALA V 35 ? 0.9569 0.9624 1.1205 0.0859 0.6055 0.1330 35 ALA V N 40973 C CA . ALA V 35 ? 0.9542 1.0333 1.1446 0.0869 0.5971 0.1399 35 ALA V CA 40974 C C . ALA V 35 ? 0.9786 1.0757 1.1611 0.0761 0.5786 0.1216 35 ALA V C 40975 O O . ALA V 35 ? 0.9935 1.0568 1.1544 0.0679 0.5751 0.1022 35 ALA V O 40976 C CB . ALA V 35 ? 0.9237 1.0451 1.1349 0.0897 0.6060 0.1431 35 ALA V CB 40977 N N . ALA V 36 ? 0.9666 1.1181 1.1673 0.0776 0.5685 0.1293 36 ALA V N 40978 C CA . ALA V 36 ? 0.9682 1.1390 1.1634 0.0678 0.5515 0.1129 36 ALA V CA 40979 C C . ALA V 36 ? 0.9561 1.1864 1.1687 0.0616 0.5480 0.1004 36 ALA V C 40980 O O . ALA V 36 ? 0.9680 1.2503 1.2044 0.0676 0.5541 0.1107 36 ALA V O 40981 C CB . ALA V 36 ? 0.9692 1.1638 1.1734 0.0721 0.5427 0.1262 36 ALA V CB 40982 N N . ASP V 37 ? 0.9311 1.1549 1.1330 0.0497 0.5394 0.0776 37 ASP V N 40983 C CA . ASP V 37 ? 0.9368 1.2158 1.1570 0.0408 0.5367 0.0605 37 ASP V CA 40984 C C . ASP V 37 ? 0.8911 1.2280 1.1241 0.0396 0.5222 0.0616 37 ASP V C 40985 O O . ASP V 37 ? 0.8385 1.1571 1.0582 0.0345 0.5117 0.0543 37 ASP V O 40986 C CB . ASP V 37 ? 1.0090 1.2484 1.2141 0.0290 0.5396 0.0353 37 ASP V CB 40987 C CG . ASP V 37 ? 1.0607 1.3553 1.2888 0.0173 0.5397 0.0136 37 ASP V CG 40988 O OD1 . ASP V 37 ? 1.1102 1.4521 1.3623 0.0177 0.5468 0.0131 37 ASP V OD1 40989 O OD2 . ASP V 37 ? 1.0503 1.3432 1.2740 0.0078 0.5334 -0.0036 37 ASP V OD2 40990 N N . TYR V 38 ? 0.8900 1.2997 1.1490 0.0457 0.5222 0.0719 38 TYR V N 40991 C CA . TYR V 38 ? 0.8861 1.3594 1.1583 0.0478 0.5100 0.0770 38 TYR V CA 40992 C C . TYR V 38 ? 0.8987 1.3996 1.1738 0.0322 0.5007 0.0478 38 TYR V C 40993 O O . TYR V 38 ? 0.8638 1.3815 1.1366 0.0303 0.4891 0.0465 38 TYR V O 40994 C CB . TYR V 38 ? 0.8655 1.4155 1.1641 0.0606 0.5137 0.0960 38 TYR V CB 40995 C CG . TYR V 38 ? 0.8615 1.4918 1.1753 0.0630 0.5018 0.0980 38 TYR V CG 40996 C CD1 . TYR V 38 ? 0.8703 1.5149 1.1854 0.0771 0.4986 0.1254 38 TYR V CD1 40997 C CD2 . TYR V 38 ? 0.8405 1.5328 1.1684 0.0511 0.4955 0.0716 38 TYR V CD2 40998 C CE1 . TYR V 38 ? 0.8838 1.6029 1.2112 0.0810 0.4885 0.1288 38 TYR V CE1 40999 C CE2 . TYR V 38 ? 0.8743 1.6436 1.2146 0.0536 0.4845 0.0721 38 TYR V CE2 41000 C CZ . TYR V 38 ? 0.8805 1.6637 1.2192 0.0694 0.4806 0.1019 38 TYR V CZ 41001 O OH . TYR V 38 ? 0.8486 1.7093 1.1980 0.0731 0.4704 0.1033 38 TYR V OH 41002 N N . LYS V 39 ? 0.9160 1.4192 1.1977 0.0208 0.5077 0.0239 39 LYS V N 41003 C CA . LYS V 39 ? 0.8968 1.4314 1.1876 0.0054 0.5029 -0.0051 39 LYS V CA 41004 C C . LYS V 39 ? 0.8786 1.3546 1.1463 -0.0019 0.4973 -0.0156 39 LYS V C 41005 O O . LYS V 39 ? 0.9193 1.4251 1.1907 -0.0078 0.4870 -0.0253 39 LYS V O 41006 C CB . LYS V 39 ? 0.9377 1.4894 1.2465 -0.0054 0.5155 -0.0289 39 LYS V CB 41007 C CG . LYS V 39 ? 0.9907 1.5306 1.3022 -0.0234 0.5190 -0.0618 39 LYS V CG 41008 C CD . LYS V 39 ? 1.0534 1.6596 1.3984 -0.0360 0.5269 -0.0892 39 LYS V CD 41009 C CE . LYS V 39 ? 1.1106 1.6706 1.4585 -0.0515 0.5435 -0.1175 39 LYS V CE 41010 N NZ . LYS V 39 ? 1.1084 1.7325 1.4916 -0.0691 0.5509 -0.1528 39 LYS V NZ 41011 N N . SER V 40 ? 0.8573 1.2539 1.1015 -0.0007 0.5040 -0.0135 40 SER V N 41012 C CA . SER V 40 ? 0.8245 1.1677 1.0460 -0.0054 0.4991 -0.0220 40 SER V CA 41013 C C . SER V 40 ? 0.8084 1.1505 1.0197 0.0016 0.4846 -0.0052 40 SER V C 41014 O O . SER V 40 ? 0.7930 1.1317 0.9980 -0.0034 0.4755 -0.0136 40 SER V O 41015 C CB . SER V 40 ? 0.8491 1.1136 1.0460 -0.0025 0.5096 -0.0209 40 SER V CB 41016 O OG . SER V 40 ? 0.8552 1.0973 1.0434 0.0091 0.5118 0.0009 40 SER V OG 41017 N N . THR V 41 ? 0.7902 1.1329 1.0017 0.0136 0.4846 0.0187 41 THR V N 41018 C CA . THR V 41 ? 0.7582 1.1032 0.9661 0.0209 0.4744 0.0364 41 THR V CA 41019 C C . THR V 41 ? 0.7375 1.1473 0.9613 0.0173 0.4635 0.0317 41 THR V C 41020 O O . THR V 41 ? 0.7490 1.1488 0.9647 0.0147 0.4535 0.0293 41 THR V O 41021 C CB . THR V 41 ? 0.7671 1.1195 0.9834 0.0346 0.4811 0.0630 41 THR V CB 41022 O OG1 . THR V 41 ? 0.8373 1.1218 1.0354 0.0377 0.4901 0.0669 41 THR V OG1 41023 C CG2 . THR V 41 ? 0.7761 1.1456 0.9978 0.0424 0.4741 0.0818 41 THR V CG2 41024 N N . GLN V 42 ? 0.7080 1.1871 0.9547 0.0170 0.4655 0.0288 42 GLN V N 41025 C CA . GLN V 42 ? 0.6733 1.2237 0.9358 0.0148 0.4559 0.0242 42 GLN V CA 41026 C C . GLN V 42 ? 0.6592 1.2093 0.9196 -0.0010 0.4511 -0.0053 42 GLN V C 41027 O O . GLN V 42 ? 0.6030 1.1923 0.8692 -0.0036 0.4415 -0.0094 42 GLN V O 41028 C CB . GLN V 42 ? 0.6671 1.2982 0.9542 0.0198 0.4593 0.0280 42 GLN V CB 41029 C CG . GLN V 42 ? 0.6877 1.3388 0.9811 0.0390 0.4620 0.0628 42 GLN V CG 41030 C CD . GLN V 42 ? 0.7269 1.4031 1.0211 0.0477 0.4532 0.0807 42 GLN V CD 41031 O OE1 . GLN V 42 ? 0.6988 1.4100 0.9953 0.0404 0.4431 0.0667 42 GLN V OE1 41032 N NE2 . GLN V 42 ? 0.7791 1.4380 1.0735 0.0636 0.4591 0.1122 42 GLN V NE2 41033 N N . ALA V 43 ? 0.6645 1.1710 0.9181 -0.0108 0.4599 -0.0249 43 ALA V N 41034 C CA . ALA V 43 ? 0.6627 1.1582 0.9147 -0.0246 0.4594 -0.0510 43 ALA V CA 41035 C C . ALA V 43 ? 0.6699 1.1243 0.9020 -0.0222 0.4491 -0.0438 43 ALA V C 41036 O O . ALA V 43 ? 0.6462 1.1206 0.8819 -0.0291 0.4423 -0.0558 43 ALA V O 41037 C CB . ALA V 43 ? 0.6748 1.1222 0.9222 -0.0321 0.4744 -0.0679 43 ALA V CB 41038 N N . ALA V 44 ? 0.6918 1.0891 0.9037 -0.0130 0.4488 -0.0259 44 ALA V N 41039 C CA . ALA V 44 ? 0.7162 1.0703 0.9087 -0.0103 0.4396 -0.0198 44 ALA V CA 41040 C C . ALA V 44 ? 0.6953 1.0870 0.8958 -0.0050 0.4278 -0.0048 44 ALA V C 41041 O O . ALA V 44 ? 0.6913 1.0790 0.8870 -0.0083 0.4188 -0.0097 44 ALA V O 41042 C CB . ALA V 44 ? 0.7425 1.0296 0.9127 -0.0029 0.4438 -0.0086 44 ALA V CB 41043 N N . ILE V 45 ? 0.6787 1.1060 0.8920 0.0043 0.4294 0.0146 45 ILE V N 41044 C CA . ILE V 45 ? 0.6690 1.1320 0.8915 0.0118 0.4217 0.0323 45 ILE V CA 41045 C C . ILE V 45 ? 0.6641 1.1915 0.9004 0.0056 0.4146 0.0198 45 ILE V C 41046 O O . ILE V 45 ? 0.6755 1.2155 0.9125 0.0067 0.4061 0.0245 45 ILE V O 41047 C CB . ILE V 45 ? 0.6856 1.1761 0.9210 0.0256 0.4288 0.0583 45 ILE V CB 41048 C CG1 . ILE V 45 ? 0.7272 1.1528 0.9505 0.0326 0.4348 0.0738 45 ILE V CG1 41049 C CG2 . ILE V 45 ? 0.6917 1.2416 0.9426 0.0343 0.4239 0.0756 45 ILE V CG2 41050 C CD1 . ILE V 45 ? 0.7512 1.1874 0.9855 0.0448 0.4472 0.0955 45 ILE V CD1 41051 N N . ASP V 46 ? 0.6722 1.2432 0.9212 -0.0013 0.4187 0.0026 46 ASP V N 41052 C CA . ASP V 46 ? 0.6555 1.2954 0.9196 -0.0082 0.4131 -0.0128 46 ASP V CA 41053 C C . ASP V 46 ? 0.6262 1.2393 0.8818 -0.0191 0.4076 -0.0311 46 ASP V C 41054 O O . ASP V 46 ? 0.6501 1.3044 0.9124 -0.0206 0.3997 -0.0337 46 ASP V O 41055 C CB . ASP V 46 ? 0.6930 1.3805 0.9742 -0.0170 0.4203 -0.0349 46 ASP V CB 41056 C CG . ASP V 46 ? 0.7208 1.4697 1.0173 -0.0056 0.4228 -0.0186 46 ASP V CG 41057 O OD1 . ASP V 46 ? 0.7734 1.5126 1.0659 0.0101 0.4230 0.0121 46 ASP V OD1 41058 O OD2 . ASP V 46 ? 0.7693 1.5752 1.0836 -0.0124 0.4264 -0.0373 46 ASP V OD2 41059 N N . GLN V 47 ? 0.6136 1.1596 0.8545 -0.0253 0.4125 -0.0423 47 GLN V N 41060 C CA . GLN V 47 ? 0.6122 1.1259 0.8438 -0.0333 0.4091 -0.0569 47 GLN V CA 41061 C C . GLN V 47 ? 0.6228 1.1124 0.8423 -0.0259 0.3977 -0.0393 47 GLN V C 41062 O O . GLN V 47 ? 0.6656 1.1709 0.8877 -0.0302 0.3907 -0.0461 47 GLN V O 41063 C CB . GLN V 47 ? 0.6187 1.0682 0.8369 -0.0384 0.4193 -0.0699 47 GLN V CB 41064 C CG . GLN V 47 ? 0.6159 1.0860 0.8500 -0.0494 0.4329 -0.0937 47 GLN V CG 41065 C CD . GLN V 47 ? 0.6486 1.0528 0.8700 -0.0514 0.4465 -0.1017 47 GLN V CD 41066 O OE1 . GLN V 47 ? 0.6389 1.0356 0.8638 -0.0511 0.4573 -0.1029 47 GLN V OE1 41067 N NE2 . GLN V 47 ? 0.6799 1.0375 0.8865 -0.0519 0.4467 -0.1055 47 GLN V NE2 41068 N N . ILE V 48 ? 0.6354 1.0892 0.8443 -0.0158 0.3970 -0.0184 48 ILE V N 41069 C CA . ILE V 48 ? 0.6767 1.1160 0.8806 -0.0091 0.3881 -0.0017 48 ILE V CA 41070 C C . ILE V 48 ? 0.6406 1.1459 0.8622 -0.0056 0.3825 0.0077 48 ILE V C 41071 O O . ILE V 48 ? 0.6150 1.1243 0.8369 -0.0068 0.3746 0.0081 48 ILE V O 41072 C CB . ILE V 48 ? 0.7105 1.1103 0.9069 0.0006 0.3917 0.0184 48 ILE V CB 41073 C CG1 . ILE V 48 ? 0.7418 1.0708 0.9155 -0.0009 0.3908 0.0117 48 ILE V CG1 41074 C CG2 . ILE V 48 ? 0.7028 1.1173 0.9083 0.0087 0.3875 0.0391 48 ILE V CG2 41075 C CD1 . ILE V 48 ? 0.7503 1.0501 0.9121 -0.0053 0.3986 -0.0032 48 ILE V CD1 41076 N N . THR V 49 ? 0.6256 1.1839 0.8616 -0.0002 0.3872 0.0163 49 THR V N 41077 C CA . THR V 49 ? 0.6360 1.2644 0.8875 0.0054 0.3832 0.0262 49 THR V CA 41078 C C . THR V 49 ? 0.6032 1.2667 0.8591 -0.0057 0.3768 0.0033 49 THR V C 41079 O O . THR V 49 ? 0.6132 1.3065 0.8739 -0.0026 0.3704 0.0103 49 THR V O 41080 C CB . THR V 49 ? 0.6579 1.3435 0.9234 0.0138 0.3898 0.0367 49 THR V CB 41081 O OG1 . THR V 49 ? 0.6924 1.3455 0.9560 0.0263 0.3970 0.0623 49 THR V OG1 41082 C CG2 . THR V 49 ? 0.6590 1.4287 0.9395 0.0213 0.3857 0.0458 49 THR V CG2 41083 N N . GLY V 50 ? 0.5740 1.2334 0.8298 -0.0186 0.3804 -0.0238 50 GLY V N 41084 C CA . GLY V 50 ? 0.5564 1.2405 0.8175 -0.0307 0.3774 -0.0483 50 GLY V CA 41085 C C . GLY V 50 ? 0.5500 1.1929 0.8004 -0.0322 0.3703 -0.0469 50 GLY V C 41086 O O . GLY V 50 ? 0.5267 1.2044 0.7837 -0.0358 0.3651 -0.0540 50 GLY V O 41087 N N . LYS V 51 ? 0.5470 1.1190 0.7812 -0.0292 0.3702 -0.0388 51 LYS V N 41088 C CA . LYS V 51 ? 0.5392 1.0713 0.7631 -0.0291 0.3628 -0.0362 51 LYS V CA 41089 C C . LYS V 51 ? 0.5158 1.0743 0.7464 -0.0207 0.3555 -0.0158 51 LYS V C 41090 O O . LYS V 51 ? 0.5212 1.0865 0.7537 -0.0232 0.3492 -0.0190 51 LYS V O 41091 C CB . LYS V 51 ? 0.5645 1.0236 0.7696 -0.0256 0.3638 -0.0304 51 LYS V CB 41092 C CG . LYS V 51 ? 0.5838 1.0006 0.7772 -0.0326 0.3687 -0.0495 51 LYS V CG 41093 C CD . LYS V 51 ? 0.6021 0.9587 0.7764 -0.0271 0.3716 -0.0430 51 LYS V CD 41094 C CE . LYS V 51 ? 0.6268 0.9494 0.7917 -0.0313 0.3822 -0.0589 51 LYS V CE 41095 N NZ . LYS V 51 ? 0.6479 0.9257 0.7959 -0.0289 0.3782 -0.0612 51 LYS V NZ 41096 N N . LEU V 52 ? 0.5032 1.0734 0.7386 -0.0100 0.3582 0.0062 52 LEU V N 41097 C CA . LEU V 52 ? 0.4965 1.0880 0.7407 -0.0002 0.3555 0.0287 52 LEU V CA 41098 C C . LEU V 52 ? 0.4875 1.1520 0.7446 0.0003 0.3527 0.0272 52 LEU V C 41099 O O . LEU V 52 ? 0.4842 1.1606 0.7457 0.0025 0.3479 0.0339 52 LEU V O 41100 C CB . LEU V 52 ? 0.5057 1.0932 0.7546 0.0123 0.3632 0.0539 52 LEU V CB 41101 C CG . LEU V 52 ? 0.5198 1.0348 0.7564 0.0125 0.3665 0.0567 52 LEU V CG 41102 C CD1 . LEU V 52 ? 0.5300 1.0456 0.7740 0.0241 0.3773 0.0794 52 LEU V CD1 41103 C CD2 . LEU V 52 ? 0.5245 0.9963 0.7564 0.0107 0.3606 0.0577 52 LEU V CD2 41104 N N . ASN V 53 ? 0.4852 1.2006 0.7490 -0.0024 0.3558 0.0157 53 ASN V N 41105 C CA . ASN V 53 ? 0.4810 1.2730 0.7562 -0.0029 0.3528 0.0094 53 ASN V CA 41106 C C . ASN V 53 ? 0.4789 1.2660 0.7523 -0.0147 0.3470 -0.0115 53 ASN V C 41107 O O . ASN V 53 ? 0.4621 1.2895 0.7414 -0.0114 0.3430 -0.0065 53 ASN V O 41108 C CB . ASN V 53 ? 0.4733 1.3242 0.7574 -0.0054 0.3571 -0.0036 53 ASN V CB 41109 C CG . ASN V 53 ? 0.4877 1.3618 0.7769 0.0104 0.3624 0.0231 53 ASN V CG 41110 O OD1 . ASN V 53 ? 0.5008 1.3757 0.7920 0.0252 0.3636 0.0529 53 ASN V OD1 41111 N ND2 . ASN V 53 ? 0.4990 1.3875 0.7920 0.0078 0.3677 0.0136 53 ASN V ND2 41112 N N . ARG V 54 ? 0.5092 1.2447 0.7742 -0.0268 0.3481 -0.0328 54 ARG V N 41113 C CA . ARG V 54 ? 0.5240 1.2450 0.7872 -0.0367 0.3448 -0.0508 54 ARG V CA 41114 C C . ARG V 54 ? 0.5525 1.2426 0.8109 -0.0307 0.3376 -0.0338 54 ARG V C 41115 O O . ARG V 54 ? 0.5390 1.2479 0.8018 -0.0340 0.3336 -0.0400 54 ARG V O 41116 C CB . ARG V 54 ? 0.5351 1.2015 0.7902 -0.0475 0.3505 -0.0723 54 ARG V CB 41117 C CG . ARG V 54 ? 0.5395 1.2395 0.8058 -0.0612 0.3581 -0.1029 54 ARG V CG 41118 C CD . ARG V 54 ? 0.5758 1.2157 0.8353 -0.0695 0.3671 -0.1201 54 ARG V CD 41119 N NE . ARG V 54 ? 0.6109 1.1982 0.8588 -0.0675 0.3627 -0.1151 54 ARG V NE 41120 C CZ . ARG V 54 ? 0.6459 1.1697 0.8767 -0.0607 0.3608 -0.1025 54 ARG V CZ 41121 N NH1 . ARG V 54 ? 0.6386 1.1367 0.8605 -0.0552 0.3634 -0.0925 54 ARG V NH1 41122 N NH2 . ARG V 54 ? 0.6937 1.1820 0.9163 -0.0590 0.3561 -0.1005 54 ARG V NH2 41123 N N . LEU V 55 ? 0.6037 1.2463 0.8545 -0.0229 0.3370 -0.0150 55 LEU V N 41124 C CA . LEU V 55 ? 0.6816 1.2885 0.9297 -0.0188 0.3313 -0.0022 55 LEU V CA 41125 C C . LEU V 55 ? 0.7455 1.3979 1.0068 -0.0102 0.3298 0.0168 55 LEU V C 41126 O O . LEU V 55 ? 0.7852 1.4431 1.0502 -0.0121 0.3249 0.0151 55 LEU V O 41127 C CB . LEU V 55 ? 0.6879 1.2400 0.9274 -0.0133 0.3331 0.0106 55 LEU V CB 41128 C CG . LEU V 55 ? 0.7048 1.2249 0.9457 -0.0098 0.3282 0.0225 55 LEU V CG 41129 C CD1 . LEU V 55 ? 0.7226 1.1978 0.9511 -0.0170 0.3215 0.0057 55 LEU V CD1 41130 C CD2 . LEU V 55 ? 0.7067 1.1994 0.9494 -0.0017 0.3336 0.0412 55 LEU V CD2 41131 N N . VAL V 56 ? 0.8152 1.4982 1.0837 0.0005 0.3355 0.0367 56 VAL V N 41132 C CA . VAL V 56 ? 0.8677 1.6037 1.1491 0.0124 0.3380 0.0585 56 VAL V CA 41133 C C . VAL V 56 ? 0.9361 1.7386 1.2211 0.0075 0.3350 0.0421 56 VAL V C 41134 O O . VAL V 56 ? 1.0023 1.8040 1.2823 -0.0049 0.3335 0.0152 56 VAL V O 41135 C CB . VAL V 56 ? 0.9049 1.6568 1.1919 0.0259 0.3473 0.0822 56 VAL V CB 41136 C CG1 . VAL V 56 ? 0.9394 1.7649 1.2391 0.0408 0.3519 0.1042 56 VAL V CG1 41137 C CG2 . VAL V 56 ? 0.9314 1.6197 1.2187 0.0306 0.3523 0.0987 56 VAL V CG2 41138 N N . GLU V 57 ? 0.9771 1.8373 1.2716 0.0173 0.3357 0.0569 57 GLU V N 41139 C CA . GLU V 57 ? 1.0895 2.0254 1.3876 0.0143 0.3337 0.0414 57 GLU V CA 41140 C C . GLU V 57 ? 1.1092 2.0322 1.4040 -0.0025 0.3283 0.0106 57 GLU V C 41141 O O . GLU V 57 ? 1.1836 2.0876 1.4743 -0.0163 0.3286 -0.0162 57 GLU V O 41142 C CB . GLU V 57 ? 1.2326 2.2090 1.5316 0.0137 0.3369 0.0317 57 GLU V CB 41143 C CG . GLU V 57 ? 1.2956 2.3434 1.5992 0.0039 0.3348 0.0025 57 GLU V CG 41144 C CD . GLU V 57 ? 1.3147 2.3325 1.6160 -0.0167 0.3357 -0.0351 57 GLU V CD 41145 O OE1 . GLU V 57 ? 1.1659 2.1111 1.4602 -0.0258 0.3352 -0.0438 57 GLU V OE1 41146 O OE2 . GLU V 57 ? 1.3425 2.4133 1.6509 -0.0234 0.3381 -0.0564 57 GLU V OE2 41147 N N . LYS V 58 ? 1.1346 2.0647 1.4326 -0.0008 0.3253 0.0159 58 LYS V N 41148 C CA . LYS V 58 ? 1.1815 2.1149 1.4792 -0.0146 0.3217 -0.0111 58 LYS V CA 41149 C C . LYS V 58 ? 1.1447 2.1338 1.4492 -0.0068 0.3207 -0.0004 58 LYS V C 41150 O O . LYS V 58 ? 1.1308 2.1093 1.4388 0.0052 0.3214 0.0271 58 LYS V O 41151 C CB . LYS V 58 ? 1.2357 2.0898 1.5274 -0.0228 0.3186 -0.0179 58 LYS V CB 41152 C CG . LYS V 58 ? 1.2420 2.0388 1.5246 -0.0297 0.3202 -0.0292 58 LYS V CG 41153 C CD . LYS V 58 ? 1.2838 2.0176 1.5598 -0.0375 0.3172 -0.0405 58 LYS V CD 41154 C CE . LYS V 58 ? 1.3425 2.0107 1.6074 -0.0359 0.3170 -0.0350 58 LYS V CE 41155 N NZ . LYS V 58 ? 1.3142 1.9687 1.5728 -0.0424 0.3232 -0.0516 58 LYS V NZ 41156 N N . THR V 59 ? 1.1546 2.2044 1.4620 -0.0137 0.3204 -0.0227 59 THR V N 41157 C CA . THR V 59 ? 1.1505 2.2506 1.4625 -0.0081 0.3193 -0.0169 59 THR V CA 41158 C C . THR V 59 ? 1.0291 2.0727 1.3411 -0.0145 0.3166 -0.0193 59 THR V C 41159 O O . THR V 59 ? 0.8962 1.8914 1.2056 -0.0289 0.3156 -0.0422 59 THR V O 41160 C CB . THR V 59 ? 1.1781 2.3573 1.4934 -0.0164 0.3197 -0.0458 59 THR V CB 41161 O OG1 . THR V 59 ? 1.1083 2.3491 1.4249 -0.0093 0.3212 -0.0437 59 THR V OG1 41162 C CG2 . THR V 59 ? 1.1702 2.3995 1.4883 -0.0094 0.3188 -0.0386 59 THR V CG2 41163 N N . ASN V 60 ? 1.0415 2.0932 1.3579 -0.0023 0.3168 0.0060 60 ASN V N 41164 C CA . ASN V 60 ? 1.1054 2.1128 1.4245 -0.0066 0.3143 0.0062 60 ASN V CA 41165 C C . ASN V 60 ? 0.9788 2.0423 1.3022 -0.0066 0.3147 -0.0007 60 ASN V C 41166 O O . ASN V 60 ? 0.9055 2.0387 1.2305 0.0046 0.3175 0.0107 60 ASN V O 41167 C CB . ASN V 60 ? 1.1689 2.1342 1.4934 0.0054 0.3159 0.0386 60 ASN V CB 41168 C CG . ASN V 60 ? 1.2299 2.1302 1.5496 0.0027 0.3150 0.0406 60 ASN V CG 41169 O OD1 . ASN V 60 ? 1.1643 2.0593 1.4866 0.0137 0.3199 0.0632 60 ASN V OD1 41170 N ND2 . ASN V 60 ? 1.2912 2.1424 1.6040 -0.0109 0.3101 0.0174 60 ASN V ND2 41171 N N . THR V 61 ? 0.8805 1.9156 1.2051 -0.0187 0.3125 -0.0201 61 THR V N 41172 C CA . THR V 61 ? 0.8686 1.9447 1.1981 -0.0182 0.3135 -0.0237 61 THR V CA 41173 C C . THR V 61 ? 0.7886 1.8552 1.1249 -0.0030 0.3147 0.0111 61 THR V C 41174 O O . THR V 61 ? 0.7135 1.7266 1.0525 0.0017 0.3144 0.0299 61 THR V O 41175 C CB . THR V 61 ? 0.9019 1.9473 1.2329 -0.0348 0.3128 -0.0530 61 THR V CB 41176 O OG1 . THR V 61 ? 0.9310 1.8996 1.2624 -0.0367 0.3093 -0.0459 61 THR V OG1 41177 C CG2 . THR V 61 ? 0.9581 2.0135 1.2865 -0.0498 0.3160 -0.0875 61 THR V CG2 41178 N N . GLU V 62 ? 0.7612 1.8830 1.1013 0.0048 0.3178 0.0190 62 GLU V N 41179 C CA . GLU V 62 ? 0.7305 1.8482 1.0799 0.0193 0.3222 0.0514 62 GLU V CA 41180 C C . GLU V 62 ? 0.6424 1.7130 0.9989 0.0103 0.3195 0.0435 62 GLU V C 41181 O O . GLU V 62 ? 0.6150 1.6968 0.9695 -0.0010 0.3173 0.0182 62 GLU V O 41182 C CB . GLU V 62 ? 0.8335 2.0347 1.1830 0.0342 0.3281 0.0659 62 GLU V CB 41183 C CG . GLU V 62 ? 0.9046 2.1540 1.2508 0.0516 0.3330 0.0889 62 GLU V CG 41184 C CD . GLU V 62 ? 0.9679 2.2624 1.3205 0.0758 0.3435 0.1275 62 GLU V CD 41185 O OE1 . GLU V 62 ? 0.9542 2.2176 1.3180 0.0804 0.3489 0.1452 62 GLU V OE1 41186 O OE2 . GLU V 62 ? 1.0476 2.4098 1.3952 0.0912 0.3476 0.1413 62 GLU V OE2 41187 N N . PHE V 63 ? 0.5846 1.6049 0.9513 0.0155 0.3208 0.0646 63 PHE V N 41188 C CA . PHE V 63 ? 0.5569 1.5372 0.9333 0.0091 0.3183 0.0606 63 PHE V CA 41189 C C . PHE V 63 ? 0.5699 1.5643 0.9615 0.0224 0.3266 0.0891 63 PHE V C 41190 O O . PHE V 63 ? 0.5918 1.5883 0.9907 0.0357 0.3346 0.1166 63 PHE V O 41191 C CB . PHE V 63 ? 0.5392 1.4453 0.9169 0.0009 0.3122 0.0551 63 PHE V CB 41192 C CG . PHE V 63 ? 0.5091 1.3935 0.8732 -0.0122 0.3057 0.0268 63 PHE V CG 41193 C CD1 . PHE V 63 ? 0.5103 1.3936 0.8641 -0.0123 0.3056 0.0240 63 PHE V CD1 41194 C CD2 . PHE V 63 ? 0.4846 1.3512 0.8477 -0.0235 0.3019 0.0041 63 PHE V CD2 41195 C CE1 . PHE V 63 ? 0.5057 1.3686 0.8487 -0.0241 0.3022 -0.0016 63 PHE V CE1 41196 C CE2 . PHE V 63 ? 0.4747 1.3211 0.8274 -0.0343 0.2998 -0.0202 63 PHE V CE2 41197 C CZ . PHE V 63 ? 0.4897 1.3337 0.8326 -0.0348 0.3002 -0.0233 63 PHE V CZ 41198 N N . GLU V 64 ? 0.5923 1.5959 0.9902 0.0192 0.3267 0.0828 64 GLU V N 41199 C CA . GLU V 64 ? 0.6167 1.6284 1.0314 0.0306 0.3357 0.1082 64 GLU V CA 41200 C C . GLU V 64 ? 0.5725 1.5209 1.0014 0.0216 0.3313 0.1034 64 GLU V C 41201 O O . GLU V 64 ? 0.5769 1.4870 0.9991 0.0085 0.3212 0.0808 64 GLU V O 41202 C CB . GLU V 64 ? 0.6608 1.7329 1.0727 0.0343 0.3394 0.1047 64 GLU V CB 41203 C CG . GLU V 64 ? 0.7222 1.8674 1.1192 0.0433 0.3424 0.1060 64 GLU V CG 41204 C CD . GLU V 64 ? 0.8201 2.0308 1.2124 0.0462 0.3456 0.0986 64 GLU V CD 41205 O OE1 . GLU V 64 ? 0.9532 2.1503 1.3483 0.0339 0.3424 0.0774 64 GLU V OE1 41206 O OE2 . GLU V 64 ? 0.8515 2.1296 1.2374 0.0621 0.3520 0.1147 64 GLU V OE2 41207 N N . SER V 65 ? 0.5526 1.4892 1.0020 0.0290 0.3396 0.1249 65 SER V N 41208 C CA . SER V 65 ? 0.5788 1.4584 1.0438 0.0200 0.3348 0.1186 65 SER V CA 41209 C C . SER V 65 ? 0.5838 1.4631 1.0489 0.0101 0.3278 0.0980 65 SER V C 41210 O O . SER V 65 ? 0.5808 1.5043 1.0395 0.0121 0.3306 0.0940 65 SER V O 41211 C CB . SER V 65 ? 0.5876 1.4526 1.0795 0.0290 0.3478 0.1449 65 SER V CB 41212 O OG . SER V 65 ? 0.6332 1.5299 1.1356 0.0350 0.3556 0.1544 65 SER V OG 41213 N N . ILE V 66 ? 0.6025 1.4336 1.0742 0.0000 0.3187 0.0840 66 ILE V N 41214 C CA . ILE V 66 ? 0.6044 1.4293 1.0816 -0.0074 0.3137 0.0688 66 ILE V CA 41215 C C . ILE V 66 ? 0.6621 1.4515 1.1643 -0.0093 0.3126 0.0741 66 ILE V C 41216 O O . ILE V 66 ? 0.7354 1.5276 1.2502 -0.0116 0.3126 0.0704 66 ILE V O 41217 C CB . ILE V 66 ? 0.5805 1.3899 1.0391 -0.0181 0.3035 0.0415 66 ILE V CB 41218 C CG1 . ILE V 66 ? 0.5418 1.3040 0.9943 -0.0225 0.2947 0.0350 66 ILE V CG1 41219 C CG2 . ILE V 66 ? 0.5532 1.4042 0.9922 -0.0184 0.3066 0.0320 66 ILE V CG2 41220 C CD1 . ILE V 66 ? 0.5147 1.2550 0.9535 -0.0311 0.2869 0.0115 66 ILE V CD1 41221 N N . GLU V 67 ? 0.7045 1.4617 1.2151 -0.0091 0.3121 0.0810 67 GLU V N 41222 C CA . GLU V 67 ? 0.7479 1.4773 1.2874 -0.0107 0.3144 0.0870 67 GLU V CA 41223 C C . GLU V 67 ? 0.7267 1.4698 1.2877 -0.0004 0.3327 0.1141 67 GLU V C 41224 O O . GLU V 67 ? 0.7960 1.5409 1.3516 0.0058 0.3398 0.1268 67 GLU V O 41225 C CB . GLU V 67 ? 0.7843 1.4711 1.3226 -0.0170 0.3054 0.0767 67 GLU V CB 41226 C CG . GLU V 67 ? 0.7877 1.4515 1.3125 -0.0256 0.2887 0.0529 67 GLU V CG 41227 C CD . GLU V 67 ? 0.7760 1.4050 1.2941 -0.0293 0.2811 0.0448 67 GLU V CD 41228 O OE1 . GLU V 67 ? 0.8150 1.4206 1.3491 -0.0340 0.2750 0.0369 67 GLU V OE1 41229 O OE2 . GLU V 67 ? 0.7222 1.3502 1.2201 -0.0274 0.2818 0.0462 67 GLU V OE2 41230 N N . SER V 68 ? 0.6522 1.4021 1.2393 0.0018 0.3418 0.1238 68 SER V N 41231 C CA . SER V 68 ? 0.6125 1.3654 1.2266 0.0113 0.3623 0.1499 68 SER V CA 41232 C C . SER V 68 ? 0.5998 1.3093 1.2365 0.0049 0.3646 0.1469 68 SER V C 41233 O O . SER V 68 ? 0.5723 1.2561 1.2225 -0.0062 0.3544 0.1284 68 SER V O 41234 C CB . SER V 68 ? 0.6137 1.3826 1.2520 0.0147 0.3727 0.1595 68 SER V CB 41235 O OG . SER V 68 ? 0.6126 1.3749 1.2836 0.0224 0.3947 0.1832 68 SER V OG 41236 N N . GLU V 69 ? 0.6073 1.3116 1.2502 0.0126 0.3792 0.1650 69 GLU V N 41237 C CA . GLU V 69 ? 0.6312 1.2955 1.2996 0.0064 0.3858 0.1622 69 GLU V CA 41238 C C . GLU V 69 ? 0.6626 1.3152 1.3757 0.0043 0.4019 0.1685 69 GLU V C 41239 O O . GLU V 69 ? 0.7051 1.3253 1.4418 -0.0069 0.4010 0.1534 69 GLU V O 41240 C CB . GLU V 69 ? 0.6532 1.3164 1.3199 0.0169 0.4020 0.1833 69 GLU V CB 41241 C CG . GLU V 69 ? 0.6799 1.3526 1.3071 0.0188 0.3888 0.1777 69 GLU V CG 41242 C CD . GLU V 69 ? 0.6788 1.3144 1.2934 0.0051 0.3710 0.1510 69 GLU V CD 41243 O OE1 . GLU V 69 ? 0.6837 1.2847 1.3216 -0.0020 0.3755 0.1442 69 GLU V OE1 41244 O OE2 . GLU V 69 ? 0.6812 1.3241 1.2631 0.0021 0.3538 0.1367 69 GLU V OE2 41245 N N . PHE V 70 ? 0.6635 1.3437 1.3900 0.0153 0.4183 0.1906 70 PHE V N 41246 C CA . PHE V 70 ? 0.6857 1.3544 1.4585 0.0156 0.4399 0.2017 70 PHE V CA 41247 C C . PHE V 70 ? 0.7464 1.4252 1.5332 0.0098 0.4337 0.1916 70 PHE V C 41248 O O . PHE V 70 ? 0.7305 1.3910 1.5568 0.0023 0.4429 0.1865 70 PHE V O 41249 C CB . PHE V 70 ? 0.6794 1.3683 1.4644 0.0353 0.4702 0.2400 70 PHE V CB 41250 C CG . PHE V 70 ? 0.6546 1.3380 1.4277 0.0440 0.4792 0.2544 70 PHE V CG 41251 C CD1 . PHE V 70 ? 0.6621 1.3047 1.4470 0.0329 0.4785 0.2398 70 PHE V CD1 41252 C CD2 . PHE V 70 ? 0.6432 1.3652 1.3949 0.0639 0.4895 0.2827 70 PHE V CD2 41253 C CE1 . PHE V 70 ? 0.6677 1.3038 1.4430 0.0411 0.4882 0.2535 70 PHE V CE1 41254 C CE2 . PHE V 70 ? 0.6676 1.3866 1.4103 0.0731 0.4987 0.2975 70 PHE V CE2 41255 C CZ . PHE V 70 ? 0.6776 1.3515 1.4322 0.0616 0.4984 0.2833 70 PHE V CZ 41256 N N . SER V 71 ? 0.8107 1.5197 1.5672 0.0129 0.4196 0.1881 71 SER V N 41257 C CA . SER V 71 ? 0.8270 1.5435 1.5921 0.0062 0.4103 0.1747 71 SER V CA 41258 C C . SER V 71 ? 0.8302 1.5210 1.5918 -0.0102 0.3856 0.1418 71 SER V C 41259 O O . SER V 71 ? 0.8399 1.5124 1.5834 -0.0154 0.3733 0.1289 71 SER V O 41260 C CB . SER V 71 ? 0.8400 1.5968 1.5731 0.0141 0.4041 0.1788 71 SER V CB 41261 O OG . SER V 71 ? 0.9025 1.6916 1.6274 0.0312 0.4225 0.2076 71 SER V OG 41262 N N . GLU V 72 ? 0.8996 1.5921 1.6778 -0.0167 0.3791 0.1298 72 GLU V N 41263 C CA . GLU V 72 ? 0.9759 1.6568 1.7437 -0.0279 0.3545 0.1017 72 GLU V CA 41264 C C . GLU V 72 ? 0.9344 1.6375 1.6632 -0.0239 0.3426 0.0981 72 GLU V C 41265 O O . GLU V 72 ? 0.9414 1.6726 1.6649 -0.0156 0.3528 0.1125 72 GLU V O 41266 C CB . GLU V 72 ? 1.0897 1.7679 1.8950 -0.0351 0.3544 0.0922 72 GLU V CB 41267 C CG . GLU V 72 ? 1.2067 1.8664 2.0176 -0.0471 0.3336 0.0642 72 GLU V CG 41268 C CD . GLU V 72 ? 1.2720 1.9097 2.1174 -0.0556 0.3403 0.0560 72 GLU V CD 41269 O OE1 . GLU V 72 ? 1.2417 1.8792 2.1309 -0.0589 0.3561 0.0596 72 GLU V OE1 41270 O OE2 . GLU V 72 ? 1.3154 1.9359 2.1453 -0.0597 0.3308 0.0445 72 GLU V OE2 41271 N N . ILE V 73 ? 0.8888 1.5806 1.5914 -0.0295 0.3227 0.0783 73 ILE V N 41272 C CA . ILE V 73 ? 0.8219 1.5308 1.4925 -0.0278 0.3133 0.0707 73 ILE V CA 41273 C C . ILE V 73 ? 0.7171 1.4172 1.3914 -0.0340 0.2986 0.0517 73 ILE V C 41274 O O . ILE V 73 ? 0.7295 1.4099 1.4191 -0.0397 0.2895 0.0406 73 ILE V O 41275 C CB . ILE V 73 ? 0.8360 1.5423 1.4694 -0.0267 0.3063 0.0659 73 ILE V CB 41276 C CG1 . ILE V 73 ? 0.8558 1.5301 1.4883 -0.0319 0.2974 0.0566 73 ILE V CG1 41277 C CG2 . ILE V 73 ? 0.8577 1.5908 1.4809 -0.0175 0.3209 0.0855 73 ILE V CG2 41278 C CD1 . ILE V 73 ? 0.9261 1.5955 1.5258 -0.0304 0.2929 0.0542 73 ILE V CD1 41279 N N . GLU V 74 ? 0.6277 1.3450 1.2889 -0.0323 0.2973 0.0479 74 GLU V N 41280 C CA . GLU V 74 ? 0.5877 1.2992 1.2548 -0.0358 0.2866 0.0335 74 GLU V CA 41281 C C . GLU V 74 ? 0.5597 1.2468 1.2109 -0.0390 0.2701 0.0179 74 GLU V C 41282 O O . GLU V 74 ? 0.5454 1.2245 1.1703 -0.0385 0.2674 0.0157 74 GLU V O 41283 C CB . GLU V 74 ? 0.5660 1.2983 1.2188 -0.0334 0.2907 0.0313 74 GLU V CB 41284 C CG . GLU V 74 ? 0.5395 1.2685 1.2045 -0.0351 0.2843 0.0210 74 GLU V CG 41285 C CD . GLU V 74 ? 0.5420 1.2546 1.1846 -0.0358 0.2727 0.0061 74 GLU V CD 41286 O OE1 . GLU V 74 ? 0.5554 1.2582 1.2099 -0.0357 0.2635 -0.0012 74 GLU V OE1 41287 O OE2 . GLU V 74 ? 0.5250 1.2364 1.1393 -0.0357 0.2738 0.0021 74 GLU V OE2 41288 N N . HIS V 75 ? 0.5462 1.2245 1.2143 -0.0414 0.2597 0.0077 75 HIS V N 41289 C CA . HIS V 75 ? 0.5393 1.1977 1.1977 -0.0430 0.2445 -0.0050 75 HIS V CA 41290 C C . HIS V 75 ? 0.5147 1.1641 1.1374 -0.0395 0.2375 -0.0125 75 HIS V C 41291 O O . HIS V 75 ? 0.4894 1.1227 1.0921 -0.0393 0.2310 -0.0173 75 HIS V O 41292 C CB . HIS V 75 ? 0.5672 1.2266 1.2543 -0.0453 0.2347 -0.0145 75 HIS V CB 41293 C CG . HIS V 75 ? 0.6181 1.2635 1.2999 -0.0470 0.2200 -0.0274 75 HIS V CG 41294 N ND1 . HIS V 75 ? 0.6408 1.2823 1.3040 -0.0419 0.2063 -0.0369 75 HIS V ND1 41295 C CD2 . HIS V 75 ? 0.6401 1.2752 1.3313 -0.0523 0.2185 -0.0321 75 HIS V CD2 41296 C CE1 . HIS V 75 ? 0.6530 1.2855 1.3128 -0.0436 0.1953 -0.0471 75 HIS V CE1 41297 N NE2 . HIS V 75 ? 0.6487 1.2765 1.3258 -0.0509 0.2023 -0.0459 75 HIS V NE2 41298 N N . GLN V 76 ? 0.4864 1.1451 1.1034 -0.0366 0.2409 -0.0138 76 GLN V N 41299 C CA . GLN V 76 ? 0.4636 1.1127 1.0527 -0.0333 0.2388 -0.0211 76 GLN V CA 41300 C C . GLN V 76 ? 0.4512 1.0993 1.0150 -0.0348 0.2459 -0.0197 76 GLN V C 41301 O O . GLN V 76 ? 0.4893 1.1203 1.0303 -0.0337 0.2414 -0.0253 76 GLN V O 41302 C CB . GLN V 76 ? 0.4483 1.1078 1.0424 -0.0308 0.2451 -0.0230 76 GLN V CB 41303 C CG . GLN V 76 ? 0.4473 1.0962 1.0166 -0.0279 0.2490 -0.0304 76 GLN V CG 41304 C CD . GLN V 76 ? 0.4562 1.1106 1.0342 -0.0246 0.2562 -0.0332 76 GLN V CD 41305 O OE1 . GLN V 76 ? 0.4842 1.1559 1.0833 -0.0258 0.2612 -0.0296 76 GLN V OE1 41306 N NE2 . GLN V 76 ? 0.4660 1.1046 1.0286 -0.0199 0.2589 -0.0390 76 GLN V NE2 41307 N N . ILE V 77 ? 0.4195 1.0885 0.9869 -0.0364 0.2573 -0.0123 77 ILE V N 41308 C CA . ILE V 77 ? 0.4047 1.0813 0.9500 -0.0373 0.2640 -0.0110 77 ILE V CA 41309 C C . ILE V 77 ? 0.3910 1.0524 0.9298 -0.0375 0.2588 -0.0068 77 ILE V C 41310 O O . ILE V 77 ? 0.3843 1.0406 0.9007 -0.0379 0.2593 -0.0099 77 ILE V O 41311 C CB . ILE V 77 ? 0.4000 1.1098 0.9505 -0.0368 0.2769 -0.0021 77 ILE V CB 41312 C CG1 . ILE V 77 ? 0.4032 1.1283 0.9287 -0.0378 0.2830 -0.0072 77 ILE V CG1 41313 C CG2 . ILE V 77 ? 0.3970 1.1148 0.9658 -0.0344 0.2812 0.0145 77 ILE V CG2 41314 C CD1 . ILE V 77 ? 0.4083 1.1345 0.9230 -0.0409 0.2866 -0.0234 77 ILE V CD1 41315 N N . GLY V 78 ? 0.3788 1.0336 0.9395 -0.0380 0.2555 -0.0008 78 GLY V N 41316 C CA . GLY V 78 ? 0.3735 1.0129 0.9324 -0.0389 0.2529 0.0023 78 GLY V CA 41317 C C . GLY V 78 ? 0.3682 0.9832 0.9076 -0.0392 0.2408 -0.0097 78 GLY V C 41318 O O . GLY V 78 ? 0.3662 0.9696 0.8888 -0.0393 0.2403 -0.0094 78 GLY V O 41319 N N . ASN V 79 ? 0.3609 0.9700 0.9028 -0.0379 0.2321 -0.0189 79 ASN V N 41320 C CA . ASN V 79 ? 0.3631 0.9520 0.8867 -0.0351 0.2210 -0.0287 79 ASN V CA 41321 C C . ASN V 79 ? 0.3601 0.9416 0.8538 -0.0330 0.2256 -0.0317 79 ASN V C 41322 O O . ASN V 79 ? 0.3610 0.9241 0.8347 -0.0314 0.2211 -0.0356 79 ASN V O 41323 C CB . ASN V 79 ? 0.3675 0.9577 0.9028 -0.0315 0.2119 -0.0348 79 ASN V CB 41324 C CG . ASN V 79 ? 0.3775 0.9655 0.9309 -0.0330 0.2001 -0.0405 79 ASN V CG 41325 O OD1 . ASN V 79 ? 0.4063 0.9833 0.9561 -0.0362 0.1969 -0.0432 79 ASN V OD1 41326 N ND2 . ASN V 79 ? 0.3733 0.9729 0.9464 -0.0311 0.1939 -0.0442 79 ASN V ND2 41327 N N . VAL V 80 ? 0.3502 0.9466 0.8421 -0.0336 0.2358 -0.0312 80 VAL V N 41328 C CA . VAL V 80 ? 0.3510 0.9442 0.8195 -0.0339 0.2436 -0.0371 80 VAL V CA 41329 C C . VAL V 80 ? 0.3538 0.9503 0.8092 -0.0367 0.2473 -0.0340 80 VAL V C 41330 O O . VAL V 80 ? 0.3578 0.9409 0.7930 -0.0367 0.2483 -0.0395 80 VAL V O 41331 C CB . VAL V 80 ? 0.3419 0.9558 0.8149 -0.0360 0.2554 -0.0405 80 VAL V CB 41332 C CG1 . VAL V 80 ? 0.3406 0.9567 0.7936 -0.0392 0.2655 -0.0495 80 VAL V CG1 41333 C CG2 . VAL V 80 ? 0.3461 0.9543 0.8294 -0.0322 0.2548 -0.0440 80 VAL V CG2 41334 N N . ILE V 81 ? 0.3571 0.9730 0.8254 -0.0382 0.2509 -0.0240 81 ILE V N 41335 C CA . ILE V 81 ? 0.3667 0.9872 0.8256 -0.0386 0.2544 -0.0174 81 ILE V CA 41336 C C . ILE V 81 ? 0.3792 0.9706 0.8305 -0.0380 0.2459 -0.0183 81 ILE V C 41337 O O . ILE V 81 ? 0.3709 0.9539 0.8036 -0.0380 0.2468 -0.0205 81 ILE V O 41338 C CB . ILE V 81 ? 0.3631 1.0086 0.8404 -0.0372 0.2618 -0.0023 81 ILE V CB 41339 C CG1 . ILE V 81 ? 0.3592 1.0401 0.8368 -0.0369 0.2715 -0.0014 81 ILE V CG1 41340 C CG2 . ILE V 81 ? 0.3634 1.0095 0.8342 -0.0353 0.2654 0.0075 81 ILE V CG2 41341 C CD1 . ILE V 81 ? 0.3580 1.0631 0.8573 -0.0333 0.2792 0.0144 81 ILE V CD1 41342 N N . ASN V 82 ? 0.4132 0.9914 0.8800 -0.0378 0.2380 -0.0181 82 ASN V N 41343 C CA . ASN V 82 ? 0.4485 1.0020 0.9086 -0.0377 0.2297 -0.0219 82 ASN V CA 41344 C C . ASN V 82 ? 0.4464 0.9801 0.8796 -0.0348 0.2241 -0.0316 82 ASN V C 41345 O O . ASN V 82 ? 0.4528 0.9713 0.8698 -0.0345 0.2232 -0.0327 82 ASN V O 41346 C CB . ASN V 82 ? 0.4913 1.0399 0.9751 -0.0391 0.2218 -0.0248 82 ASN V CB 41347 C CG . ASN V 82 ? 0.5312 1.0847 1.0396 -0.0424 0.2291 -0.0159 82 ASN V CG 41348 O OD1 . ASN V 82 ? 0.5268 1.0848 1.0311 -0.0417 0.2390 -0.0055 82 ASN V OD1 41349 N ND2 . ASN V 82 ? 0.6094 1.1631 1.1459 -0.0457 0.2254 -0.0200 82 ASN V ND2 41350 N N . TRP V 83 ? 0.4375 0.9711 0.8673 -0.0318 0.2226 -0.0374 83 TRP V N 41351 C CA . TRP V 83 ? 0.4449 0.9598 0.8515 -0.0272 0.2215 -0.0441 83 TRP V CA 41352 C C . TRP V 83 ? 0.4310 0.9432 0.8186 -0.0295 0.2313 -0.0454 83 TRP V C 41353 O O . TRP V 83 ? 0.4325 0.9245 0.8006 -0.0271 0.2304 -0.0484 83 TRP V O 41354 C CB . TRP V 83 ? 0.4714 0.9898 0.8819 -0.0230 0.2240 -0.0473 83 TRP V CB 41355 C CG . TRP V 83 ? 0.5150 1.0120 0.9066 -0.0151 0.2228 -0.0511 83 TRP V CG 41356 C CD1 . TRP V 83 ? 0.5479 1.0358 0.9366 -0.0068 0.2117 -0.0513 83 TRP V CD1 41357 C CD2 . TRP V 83 ? 0.5500 1.0338 0.9234 -0.0136 0.2345 -0.0548 83 TRP V CD2 41358 N NE1 . TRP V 83 ? 0.5798 1.0484 0.9473 0.0018 0.2161 -0.0521 83 TRP V NE1 41359 C CE2 . TRP V 83 ? 0.5836 1.0467 0.9427 -0.0028 0.2312 -0.0545 83 TRP V CE2 41360 C CE3 . TRP V 83 ? 0.5730 1.0628 0.9419 -0.0203 0.2482 -0.0594 83 TRP V CE3 41361 C CZ2 . TRP V 83 ? 0.6264 1.0696 0.9678 0.0018 0.2433 -0.0567 83 TRP V CZ2 41362 C CZ3 . TRP V 83 ? 0.6119 1.0836 0.9652 -0.0180 0.2595 -0.0651 83 TRP V CZ3 41363 C CH2 . TRP V 83 ? 0.6367 1.0826 0.9769 -0.0068 0.2581 -0.0628 83 TRP V CH2 41364 N N . THR V 84 ? 0.4022 0.9378 0.7960 -0.0341 0.2409 -0.0439 84 THR V N 41365 C CA . THR V 84 ? 0.3832 0.9257 0.7628 -0.0373 0.2504 -0.0476 84 THR V CA 41366 C C . THR V 84 ? 0.3860 0.9252 0.7583 -0.0378 0.2488 -0.0414 84 THR V C 41367 O O . THR V 84 ? 0.3925 0.9203 0.7478 -0.0382 0.2518 -0.0458 84 THR V O 41368 C CB . THR V 84 ? 0.3644 0.9410 0.7532 -0.0415 0.2602 -0.0490 84 THR V CB 41369 O OG1 . THR V 84 ? 0.3595 0.9370 0.7557 -0.0414 0.2639 -0.0559 84 THR V OG1 41370 C CG2 . THR V 84 ? 0.3624 0.9523 0.7384 -0.0456 0.2695 -0.0565 84 THR V CG2 41371 N N . LYS V 85 ? 0.3934 0.9414 0.7801 -0.0377 0.2462 -0.0307 85 LYS V N 41372 C CA . LYS V 85 ? 0.4072 0.9489 0.7891 -0.0372 0.2466 -0.0237 85 LYS V CA 41373 C C . LYS V 85 ? 0.4106 0.9176 0.7791 -0.0355 0.2385 -0.0290 85 LYS V C 41374 O O . LYS V 85 ? 0.4084 0.9047 0.7619 -0.0352 0.2407 -0.0290 85 LYS V O 41375 C CB . LYS V 85 ? 0.4286 0.9837 0.8322 -0.0366 0.2492 -0.0101 85 LYS V CB 41376 C CG . LYS V 85 ? 0.4565 1.0497 0.8688 -0.0357 0.2588 -0.0017 85 LYS V CG 41377 C CD . LYS V 85 ? 0.4939 1.1007 0.9227 -0.0319 0.2665 0.0165 85 LYS V CD 41378 C CE . LYS V 85 ? 0.5058 1.1566 0.9374 -0.0281 0.2766 0.0265 85 LYS V CE 41379 N NZ . LYS V 85 ? 0.5361 1.2022 0.9900 -0.0220 0.2864 0.0473 85 LYS V NZ 41380 N N . ASP V 86 ? 0.4100 0.9031 0.7844 -0.0339 0.2293 -0.0334 86 ASP V N 41381 C CA . ASP V 86 ? 0.4211 0.8872 0.7812 -0.0310 0.2211 -0.0393 86 ASP V CA 41382 C C . ASP V 86 ? 0.4238 0.8751 0.7580 -0.0276 0.2245 -0.0450 86 ASP V C 41383 O O . ASP V 86 ? 0.4254 0.8583 0.7427 -0.0261 0.2243 -0.0463 86 ASP V O 41384 C CB . ASP V 86 ? 0.4344 0.8971 0.8049 -0.0286 0.2101 -0.0445 86 ASP V CB 41385 C CG . ASP V 86 ? 0.4386 0.9078 0.8352 -0.0331 0.2068 -0.0428 86 ASP V CG 41386 O OD1 . ASP V 86 ? 0.4423 0.9102 0.8454 -0.0366 0.2131 -0.0369 86 ASP V OD1 41387 O OD2 . ASP V 86 ? 0.4419 0.9178 0.8549 -0.0330 0.1991 -0.0477 86 ASP V OD2 41388 N N . SER V 87 ? 0.4178 0.8763 0.7511 -0.0267 0.2298 -0.0485 87 SER V N 41389 C CA . SER V 87 ? 0.4236 0.8675 0.7380 -0.0240 0.2373 -0.0544 87 SER V CA 41390 C C . SER V 87 ? 0.4283 0.8742 0.7328 -0.0284 0.2456 -0.0552 87 SER V C 41391 O O . SER V 87 ? 0.4720 0.8964 0.7581 -0.0258 0.2492 -0.0585 87 SER V O 41392 C CB . SER V 87 ? 0.4180 0.8716 0.7389 -0.0242 0.2458 -0.0590 87 SER V CB 41393 O OG . SER V 87 ? 0.4351 0.8792 0.7583 -0.0166 0.2403 -0.0585 87 SER V OG 41394 N N . ILE V 88 ? 0.4053 0.8789 0.7216 -0.0339 0.2497 -0.0516 88 ILE V N 41395 C CA . ILE V 88 ? 0.3968 0.8808 0.7057 -0.0373 0.2571 -0.0516 88 ILE V CA 41396 C C . ILE V 88 ? 0.3843 0.8514 0.6851 -0.0352 0.2529 -0.0451 88 ILE V C 41397 O O . ILE V 88 ? 0.3803 0.8410 0.6683 -0.0358 0.2580 -0.0473 88 ILE V O 41398 C CB . ILE V 88 ? 0.3964 0.9210 0.7193 -0.0411 0.2624 -0.0479 88 ILE V CB 41399 C CG1 . ILE V 88 ? 0.4122 0.9510 0.7388 -0.0447 0.2696 -0.0596 88 ILE V CG1 41400 C CG2 . ILE V 88 ? 0.3957 0.9384 0.7129 -0.0426 0.2682 -0.0450 88 ILE V CG2 41401 C CD1 . ILE V 88 ? 0.4194 1.0027 0.7537 -0.0493 0.2774 -0.0621 88 ILE V CD1 41402 N N . THR V 89 ? 0.3721 0.8327 0.6826 -0.0334 0.2451 -0.0382 89 THR V N 41403 C CA . THR V 89 ? 0.3706 0.8126 0.6754 -0.0321 0.2424 -0.0340 89 THR V CA 41404 C C . THR V 89 ? 0.3802 0.7904 0.6628 -0.0284 0.2387 -0.0418 89 THR V C 41405 O O . THR V 89 ? 0.3863 0.7825 0.6565 -0.0278 0.2413 -0.0408 89 THR V O 41406 C CB . THR V 89 ? 0.3673 0.8090 0.6914 -0.0326 0.2370 -0.0284 89 THR V CB 41407 O OG1 . THR V 89 ? 0.3603 0.8306 0.7032 -0.0340 0.2439 -0.0180 89 THR V OG1 41408 C CG2 . THR V 89 ? 0.3747 0.7960 0.6958 -0.0323 0.2361 -0.0266 89 THR V CG2 41409 N N . ASP V 90 ? 0.3777 0.7775 0.6553 -0.0246 0.2337 -0.0479 90 ASP V N 41410 C CA . ASP V 90 ? 0.3910 0.7635 0.6469 -0.0181 0.2314 -0.0525 90 ASP V CA 41411 C C . ASP V 90 ? 0.3939 0.7577 0.6344 -0.0184 0.2433 -0.0551 90 ASP V C 41412 O O . ASP V 90 ? 0.4055 0.7475 0.6285 -0.0150 0.2446 -0.0557 90 ASP V O 41413 C CB . ASP V 90 ? 0.4003 0.7681 0.6545 -0.0113 0.2258 -0.0556 90 ASP V CB 41414 C CG . ASP V 90 ? 0.4067 0.7765 0.6693 -0.0093 0.2118 -0.0566 90 ASP V CG 41415 O OD1 . ASP V 90 ? 0.4078 0.7781 0.6781 -0.0141 0.2079 -0.0564 90 ASP V OD1 41416 O OD2 . ASP V 90 ? 0.4139 0.7870 0.6784 -0.0032 0.2056 -0.0584 90 ASP V OD2 41417 N N . ILE V 91 ? 0.3809 0.7641 0.6299 -0.0233 0.2527 -0.0577 91 ILE V N 41418 C CA . ILE V 91 ? 0.3800 0.7618 0.6207 -0.0263 0.2656 -0.0636 91 ILE V CA 41419 C C . ILE V 91 ? 0.3790 0.7670 0.6169 -0.0296 0.2673 -0.0600 91 ILE V C 41420 O O . ILE V 91 ? 0.3894 0.7593 0.6133 -0.0283 0.2728 -0.0624 91 ILE V O 41421 C CB . ILE V 91 ? 0.3674 0.7761 0.6217 -0.0326 0.2748 -0.0705 91 ILE V CB 41422 C CG1 . ILE V 91 ? 0.3765 0.7707 0.6304 -0.0286 0.2802 -0.0759 91 ILE V CG1 41423 C CG2 . ILE V 91 ? 0.3645 0.7857 0.6170 -0.0391 0.2872 -0.0786 91 ILE V CG2 41424 C CD1 . ILE V 91 ? 0.3667 0.7871 0.6375 -0.0346 0.2872 -0.0827 91 ILE V CD1 41425 N N . TRP V 92 ? 0.3724 0.7850 0.6241 -0.0325 0.2638 -0.0524 92 TRP V N 41426 C CA . TRP V 92 ? 0.3756 0.7946 0.6254 -0.0334 0.2669 -0.0462 92 TRP V CA 41427 C C . TRP V 92 ? 0.3970 0.7837 0.6345 -0.0293 0.2626 -0.0426 92 TRP V C 41428 O O . TRP V 92 ? 0.4019 0.7825 0.6305 -0.0292 0.2680 -0.0416 92 TRP V O 41429 C CB . TRP V 92 ? 0.3624 0.8148 0.6300 -0.0346 0.2671 -0.0352 92 TRP V CB 41430 C CG . TRP V 92 ? 0.3533 0.8451 0.6277 -0.0385 0.2743 -0.0396 92 TRP V CG 41431 C CD1 . TRP V 92 ? 0.3459 0.8643 0.6327 -0.0406 0.2745 -0.0412 92 TRP V CD1 41432 C CD2 . TRP V 92 ? 0.3523 0.8628 0.6213 -0.0415 0.2827 -0.0460 92 TRP V CD2 41433 N NE1 . TRP V 92 ? 0.3399 0.8939 0.6287 -0.0448 0.2823 -0.0489 92 TRP V NE1 41434 C CE2 . TRP V 92 ? 0.3404 0.8918 0.6192 -0.0458 0.2872 -0.0528 92 TRP V CE2 41435 C CE3 . TRP V 92 ? 0.3579 0.8562 0.6156 -0.0412 0.2871 -0.0476 92 TRP V CE3 41436 C CZ2 . TRP V 92 ? 0.3362 0.9205 0.6153 -0.0505 0.2952 -0.0630 92 TRP V CZ2 41437 C CZ3 . TRP V 92 ? 0.3539 0.8829 0.6126 -0.0457 0.2953 -0.0564 92 TRP V CZ3 41438 C CH2 . TRP V 92 ? 0.3431 0.9165 0.6129 -0.0506 0.2991 -0.0651 92 TRP V CH2 41439 N N . THR V 93 ? 0.4154 0.7839 0.6527 -0.0262 0.2532 -0.0423 93 THR V N 41440 C CA . THR V 93 ? 0.4408 0.7836 0.6681 -0.0234 0.2494 -0.0410 93 THR V CA 41441 C C . THR V 93 ? 0.4645 0.7811 0.6676 -0.0188 0.2519 -0.0474 93 THR V C 41442 O O . THR V 93 ? 0.4811 0.7824 0.6725 -0.0178 0.2560 -0.0463 93 THR V O 41443 C CB . THR V 93 ? 0.4540 0.7901 0.6903 -0.0227 0.2389 -0.0419 93 THR V CB 41444 O OG1 . THR V 93 ? 0.4847 0.8073 0.7083 -0.0175 0.2317 -0.0495 93 THR V OG1 41445 C CG2 . THR V 93 ? 0.4387 0.8012 0.7011 -0.0264 0.2379 -0.0368 93 THR V CG2 41446 N N . TYR V 94 ? 0.4762 0.7879 0.6729 -0.0154 0.2522 -0.0527 94 TYR V N 41447 C CA . TYR V 94 ? 0.5007 0.7887 0.6771 -0.0097 0.2593 -0.0567 94 TYR V CA 41448 C C . TYR V 94 ? 0.5051 0.7948 0.6788 -0.0142 0.2722 -0.0584 94 TYR V C 41449 O O . TYR V 94 ? 0.5281 0.7953 0.6857 -0.0108 0.2775 -0.0588 94 TYR V O 41450 C CB . TYR V 94 ? 0.5150 0.8031 0.6925 -0.0058 0.2626 -0.0601 94 TYR V CB 41451 C CG . TYR V 94 ? 0.5472 0.8105 0.7076 0.0009 0.2748 -0.0624 94 TYR V CG 41452 C CD1 . TYR V 94 ? 0.5728 0.8127 0.7142 0.0138 0.2716 -0.0592 94 TYR V CD1 41453 C CD2 . TYR V 94 ? 0.5504 0.8156 0.7144 -0.0049 0.2909 -0.0680 94 TYR V CD2 41454 C CE1 . TYR V 94 ? 0.5971 0.8129 0.7235 0.0221 0.2858 -0.0585 94 TYR V CE1 41455 C CE2 . TYR V 94 ? 0.5739 0.8141 0.7258 0.0008 0.3054 -0.0701 94 TYR V CE2 41456 C CZ . TYR V 94 ? 0.6049 0.8187 0.7378 0.0150 0.3036 -0.0639 94 TYR V CZ 41457 O OH . TYR V 94 ? 0.6599 0.8472 0.7814 0.0223 0.3215 -0.0636 94 TYR V OH 41458 N N . GLN V 95 ? 0.5045 0.8236 0.6944 -0.0218 0.2775 -0.0602 95 GLN V N 41459 C CA . GLN V 95 ? 0.5098 0.8411 0.7011 -0.0272 0.2888 -0.0638 95 GLN V CA 41460 C C . GLN V 95 ? 0.4967 0.8258 0.6841 -0.0268 0.2878 -0.0567 95 GLN V C 41461 O O . GLN V 95 ? 0.5018 0.8190 0.6797 -0.0268 0.2960 -0.0596 95 GLN V O 41462 C CB . GLN V 95 ? 0.5197 0.8927 0.7297 -0.0346 0.2922 -0.0671 95 GLN V CB 41463 C CG . GLN V 95 ? 0.5554 0.9334 0.7697 -0.0389 0.3033 -0.0806 95 GLN V CG 41464 C CD . GLN V 95 ? 0.5969 0.9725 0.8080 -0.0433 0.3176 -0.0909 95 GLN V CD 41465 O OE1 . GLN V 95 ? 0.6859 1.0458 0.8863 -0.0410 0.3191 -0.0873 95 GLN V OE1 41466 N NE2 . GLN V 95 ? 0.6390 1.0303 0.8612 -0.0505 0.3298 -0.1057 95 GLN V NE2 41467 N N . ALA V 96 ? 0.4896 0.8290 0.6863 -0.0264 0.2797 -0.0473 96 ALA V N 41468 C CA . ALA V 96 ? 0.5030 0.8383 0.6989 -0.0251 0.2806 -0.0388 96 ALA V CA 41469 C C . ALA V 96 ? 0.5438 0.8392 0.7195 -0.0204 0.2797 -0.0408 96 ALA V C 41470 O O . ALA V 96 ? 0.5426 0.8288 0.7115 -0.0196 0.2856 -0.0382 96 ALA V O 41471 C CB . ALA V 96 ? 0.4892 0.8363 0.7012 -0.0248 0.2751 -0.0285 96 ALA V CB 41472 N N . GLU V 97 ? 0.5770 0.8512 0.7424 -0.0163 0.2727 -0.0455 97 GLU V N 41473 C CA . GLU V 97 ? 0.6042 0.8450 0.7486 -0.0102 0.2710 -0.0476 97 GLU V CA 41474 C C . GLU V 97 ? 0.5974 0.8200 0.7246 -0.0069 0.2816 -0.0511 97 GLU V C 41475 O O . GLU V 97 ? 0.6117 0.8108 0.7228 -0.0030 0.2847 -0.0504 97 GLU V O 41476 C CB . GLU V 97 ? 0.6659 0.8973 0.8048 -0.0052 0.2596 -0.0512 97 GLU V CB 41477 C CG . GLU V 97 ? 0.7251 0.9604 0.8760 -0.0081 0.2509 -0.0501 97 GLU V CG 41478 C CD . GLU V 97 ? 0.8086 1.0327 0.9500 -0.0029 0.2394 -0.0571 97 GLU V CD 41479 O OE1 . GLU V 97 ? 0.8053 1.0423 0.9540 -0.0015 0.2321 -0.0593 97 GLU V OE1 41480 O OE2 . GLU V 97 ? 0.8842 1.0893 1.0115 -0.0004 0.2381 -0.0607 97 GLU V OE2 41481 N N . LEU V 98 ? 0.5666 0.7983 0.6981 -0.0085 0.2887 -0.0558 98 LEU V N 41482 C CA . LEU V 98 ? 0.5620 0.7768 0.6827 -0.0065 0.3028 -0.0604 98 LEU V CA 41483 C C . LEU V 98 ? 0.5532 0.7806 0.6808 -0.0132 0.3118 -0.0614 98 LEU V C 41484 O O . LEU V 98 ? 0.5714 0.7793 0.6880 -0.0112 0.3217 -0.0630 98 LEU V O 41485 C CB . LEU V 98 ? 0.5505 0.7731 0.6797 -0.0081 0.3109 -0.0669 98 LEU V CB 41486 C CG . LEU V 98 ? 0.5525 0.7610 0.6788 -0.0087 0.3301 -0.0739 98 LEU V CG 41487 C CD1 . LEU V 98 ? 0.5824 0.7514 0.6850 0.0040 0.3346 -0.0691 98 LEU V CD1 41488 C CD2 . LEU V 98 ? 0.5474 0.7689 0.6890 -0.0130 0.3393 -0.0822 98 LEU V CD2 41489 N N . LEU V 99 ? 0.5335 0.7964 0.6798 -0.0203 0.3090 -0.0596 99 LEU V N 41490 C CA . LEU V 99 ? 0.5178 0.8028 0.6726 -0.0256 0.3170 -0.0600 99 LEU V CA 41491 C C . LEU V 99 ? 0.5188 0.7815 0.6619 -0.0212 0.3173 -0.0526 99 LEU V C 41492 O O . LEU V 99 ? 0.5137 0.7688 0.6518 -0.0216 0.3270 -0.0552 99 LEU V O 41493 C CB . LEU V 99 ? 0.5058 0.8361 0.6806 -0.0302 0.3126 -0.0553 99 LEU V CB 41494 C CG . LEU V 99 ? 0.5102 0.8703 0.6935 -0.0328 0.3195 -0.0528 99 LEU V CG 41495 C CD1 . LEU V 99 ? 0.5155 0.8929 0.7039 -0.0399 0.3310 -0.0690 99 LEU V CD1 41496 C CD2 . LEU V 99 ? 0.4939 0.8967 0.6937 -0.0323 0.3151 -0.0413 99 LEU V CD2 41497 N N . VAL V 100 ? 0.5230 0.7762 0.6642 -0.0175 0.3073 -0.0442 100 VAL V N 41498 C CA . VAL V 100 ? 0.5363 0.7698 0.6697 -0.0141 0.3079 -0.0375 100 VAL V CA 41499 C C . VAL V 100 ? 0.5557 0.7486 0.6645 -0.0083 0.3113 -0.0420 100 VAL V C 41500 O O . VAL V 100 ? 0.5479 0.7268 0.6490 -0.0068 0.3184 -0.0398 100 VAL V O 41501 C CB . VAL V 100 ? 0.5395 0.7747 0.6821 -0.0134 0.2986 -0.0304 100 VAL V CB 41502 C CG1 . VAL V 100 ? 0.5713 0.7717 0.6993 -0.0093 0.2962 -0.0309 100 VAL V CG1 41503 C CG2 . VAL V 100 ? 0.5243 0.7916 0.6880 -0.0154 0.3028 -0.0191 100 VAL V CG2 41504 N N . ALA V 101 ? 0.5675 0.7442 0.6643 -0.0040 0.3073 -0.0472 101 ALA V N 41505 C CA . ALA V 101 ? 0.5923 0.7341 0.6645 0.0042 0.3115 -0.0494 101 ALA V CA 41506 C C . ALA V 101 ? 0.6036 0.7385 0.6733 0.0033 0.3279 -0.0525 101 ALA V C 41507 O O . ALA V 101 ? 0.6141 0.7259 0.6695 0.0074 0.3349 -0.0512 101 ALA V O 41508 C CB . ALA V 101 ? 0.6020 0.7342 0.6636 0.0114 0.3048 -0.0518 101 ALA V CB 41509 N N . MET V 102 ? 0.6131 0.7681 0.6979 -0.0026 0.3351 -0.0582 102 MET V N 41510 C CA . MET V 102 ? 0.6422 0.7913 0.7287 -0.0052 0.3529 -0.0647 102 MET V CA 41511 C C . MET V 102 ? 0.6110 0.7775 0.7073 -0.0115 0.3576 -0.0642 102 MET V C 41512 O O . MET V 102 ? 0.6240 0.7732 0.7142 -0.0104 0.3702 -0.0665 102 MET V O 41513 C CB . MET V 102 ? 0.6756 0.8404 0.7777 -0.0110 0.3623 -0.0749 102 MET V CB 41514 C CG . MET V 102 ? 0.6954 0.9064 0.8227 -0.0236 0.3633 -0.0824 102 MET V CG 41515 S SD . MET V 102 ? 0.7598 0.9822 0.9051 -0.0332 0.3848 -0.1013 102 MET V SD 41516 C CE . MET V 102 ? 0.7606 0.9671 0.9002 -0.0332 0.3974 -0.1020 102 MET V CE 41517 N N . GLU V 103 ? 0.5679 0.7689 0.6798 -0.0165 0.3489 -0.0599 103 GLU V N 41518 C CA . GLU V 103 ? 0.5531 0.7754 0.6750 -0.0200 0.3538 -0.0568 103 GLU V CA 41519 C C . GLU V 103 ? 0.5636 0.7516 0.6685 -0.0132 0.3548 -0.0490 103 GLU V C 41520 O O . GLU V 103 ? 0.5551 0.7393 0.6593 -0.0135 0.3647 -0.0492 103 GLU V O 41521 C CB . GLU V 103 ? 0.5470 0.8107 0.6867 -0.0226 0.3454 -0.0489 103 GLU V CB 41522 C CG . GLU V 103 ? 0.5445 0.8516 0.7024 -0.0296 0.3446 -0.0565 103 GLU V CG 41523 C CD . GLU V 103 ? 0.5408 0.8858 0.7131 -0.0366 0.3550 -0.0666 103 GLU V CD 41524 O OE1 . GLU V 103 ? 0.5346 0.8652 0.7024 -0.0367 0.3648 -0.0699 103 GLU V OE1 41525 O OE2 . GLU V 103 ? 0.5239 0.9148 0.7124 -0.0422 0.3534 -0.0724 103 GLU V OE2 41526 N N . ASN V 104 ? 0.5661 0.7304 0.6579 -0.0073 0.3447 -0.0436 104 ASN V N 41527 C CA . ASN V 104 ? 0.5728 0.7091 0.6506 -0.0020 0.3454 -0.0377 104 ASN V CA 41528 C C . ASN V 104 ? 0.5931 0.6949 0.6502 0.0031 0.3560 -0.0416 104 ASN V C 41529 O O . ASN V 104 ? 0.5922 0.6782 0.6421 0.0055 0.3624 -0.0380 104 ASN V O 41530 C CB . ASN V 104 ? 0.5800 0.7037 0.6514 0.0012 0.3327 -0.0350 104 ASN V CB 41531 C CG . ASN V 104 ? 0.5644 0.7151 0.6579 -0.0028 0.3273 -0.0275 104 ASN V CG 41532 O OD1 . ASN V 104 ? 0.5571 0.7365 0.6678 -0.0058 0.3330 -0.0214 104 ASN V OD1 41533 N ND2 . ASN V 104 ? 0.5667 0.7120 0.6616 -0.0023 0.3172 -0.0278 104 ASN V ND2 41534 N N . GLN V 105 ? 0.5999 0.6889 0.6478 0.0062 0.3589 -0.0475 105 GLN V N 41535 C CA . GLN V 105 ? 0.6216 0.6772 0.6504 0.0133 0.3714 -0.0494 105 GLN V CA 41536 C C . GLN V 105 ? 0.6205 0.6839 0.6621 0.0071 0.3877 -0.0536 105 GLN V C 41537 O O . GLN V 105 ? 0.6301 0.6708 0.6610 0.0109 0.3979 -0.0516 105 GLN V O 41538 C CB . GLN V 105 ? 0.6324 0.6812 0.6567 0.0177 0.3734 -0.0530 105 GLN V CB 41539 C CG . GLN V 105 ? 0.6630 0.6748 0.6646 0.0298 0.3860 -0.0511 105 GLN V CG 41540 C CD . GLN V 105 ? 0.6844 0.6738 0.6581 0.0417 0.3759 -0.0450 105 GLN V CD 41541 O OE1 . GLN V 105 ? 0.6937 0.6886 0.6605 0.0464 0.3612 -0.0441 105 GLN V OE1 41542 N NE2 . GLN V 105 ? 0.6978 0.6642 0.6559 0.0466 0.3838 -0.0423 105 GLN V NE2 41543 N N . HIS V 106 ? 0.6086 0.7078 0.6746 -0.0027 0.3900 -0.0604 106 HIS V N 41544 C CA . HIS V 106 ? 0.6112 0.7297 0.6949 -0.0109 0.4043 -0.0681 106 HIS V CA 41545 C C . HIS V 106 ? 0.6056 0.7382 0.6943 -0.0119 0.4027 -0.0609 106 HIS V C 41546 O O . HIS V 106 ? 0.6196 0.7461 0.7102 -0.0129 0.4156 -0.0633 106 HIS V O 41547 C CB . HIS V 106 ? 0.5952 0.7567 0.7042 -0.0218 0.4054 -0.0794 106 HIS V CB 41548 C CG . HIS V 106 ? 0.6010 0.7907 0.7304 -0.0314 0.4190 -0.0908 106 HIS V CG 41549 N ND1 . HIS V 106 ? 0.5887 0.8226 0.7337 -0.0359 0.4140 -0.0886 106 HIS V ND1 41550 C CD2 . HIS V 106 ? 0.6163 0.7967 0.7541 -0.0364 0.4387 -0.1045 106 HIS V CD2 41551 C CE1 . HIS V 106 ? 0.5882 0.8429 0.7498 -0.0439 0.4279 -0.1020 106 HIS V CE1 41552 N NE2 . HIS V 106 ? 0.6072 0.8288 0.7661 -0.0455 0.4437 -0.1129 106 HIS V NE2 41553 N N . THR V 107 ? 0.5925 0.7436 0.6853 -0.0111 0.3890 -0.0514 107 THR V N 41554 C CA . THR V 107 ? 0.5880 0.7515 0.6871 -0.0100 0.3897 -0.0417 107 THR V CA 41555 C C . THR V 107 ? 0.6060 0.7255 0.6848 -0.0029 0.3963 -0.0367 107 THR V C 41556 O O . THR V 107 ? 0.6075 0.7306 0.6912 -0.0028 0.4047 -0.0333 107 THR V O 41557 C CB . THR V 107 ? 0.5750 0.7580 0.6821 -0.0085 0.3768 -0.0304 107 THR V CB 41558 O OG1 . THR V 107 ? 0.5689 0.8001 0.6965 -0.0144 0.3729 -0.0333 107 THR V OG1 41559 C CG2 . THR V 107 ? 0.5708 0.7554 0.6823 -0.0044 0.3798 -0.0171 107 THR V CG2 41560 N N . ILE V 108 ? 0.6177 0.6995 0.6739 0.0034 0.3914 -0.0362 108 ILE V N 41561 C CA . ILE V 108 ? 0.6325 0.6749 0.6670 0.0108 0.3960 -0.0325 108 ILE V CA 41562 C C . ILE V 108 ? 0.6507 0.6744 0.6786 0.0122 0.4128 -0.0375 108 ILE V C 41563 O O . ILE V 108 ? 0.6503 0.6587 0.6733 0.0147 0.4223 -0.0341 108 ILE V O 41564 C CB . ILE V 108 ? 0.6494 0.6648 0.6612 0.0177 0.3853 -0.0333 108 ILE V CB 41565 C CG1 . ILE V 108 ? 0.6451 0.6656 0.6613 0.0170 0.3742 -0.0285 108 ILE V CG1 41566 C CG2 . ILE V 108 ? 0.6795 0.6536 0.6622 0.0274 0.3926 -0.0340 108 ILE V CG2 41567 C CD1 . ILE V 108 ? 0.6613 0.6709 0.6637 0.0207 0.3610 -0.0328 108 ILE V CD1 41568 N N . ASP V 109 ? 0.6567 0.6795 0.6857 0.0110 0.4181 -0.0454 109 ASP V N 41569 C CA . ASP V 109 ? 0.6769 0.6795 0.7030 0.0122 0.4374 -0.0511 109 ASP V CA 41570 C C . ASP V 109 ? 0.6779 0.7092 0.7299 0.0022 0.4491 -0.0573 109 ASP V C 41571 O O . ASP V 109 ? 0.6898 0.7020 0.7390 0.0039 0.4644 -0.0583 109 ASP V O 41572 C CB . ASP V 109 ? 0.6809 0.6737 0.7043 0.0143 0.4425 -0.0570 109 ASP V CB 41573 C CG . ASP V 109 ? 0.6991 0.6595 0.6921 0.0283 0.4346 -0.0496 109 ASP V CG 41574 O OD1 . ASP V 109 ? 0.7169 0.6529 0.6871 0.0369 0.4320 -0.0430 109 ASP V OD1 41575 O OD2 . ASP V 109 ? 0.6854 0.6461 0.6770 0.0314 0.4323 -0.0511 109 ASP V OD2 41576 N N . MET V 110 ? 0.6798 0.7598 0.7567 -0.0071 0.4419 -0.0610 110 MET V N 41577 C CA . MET V 110 ? 0.6936 0.8091 0.7949 -0.0155 0.4515 -0.0675 110 MET V CA 41578 C C . MET V 110 ? 0.6783 0.7886 0.7752 -0.0104 0.4519 -0.0554 110 MET V C 41579 O O . MET V 110 ? 0.6814 0.7944 0.7870 -0.0126 0.4653 -0.0590 110 MET V O 41580 C CB . MET V 110 ? 0.7023 0.8779 0.8305 -0.0255 0.4447 -0.0752 110 MET V CB 41581 C CG . MET V 110 ? 0.7438 0.9528 0.8777 -0.0230 0.4289 -0.0617 110 MET V CG 41582 S SD . MET V 110 ? 0.8314 1.0694 0.9774 -0.0200 0.4316 -0.0496 110 MET V SD 41583 C CE . MET V 110 ? 0.8159 1.0788 0.9816 -0.0298 0.4487 -0.0690 110 MET V CE 41584 N N . ALA V 111 ? 0.6544 0.7548 0.7392 -0.0039 0.4392 -0.0421 111 ALA V N 41585 C CA . ALA V 111 ? 0.6626 0.7502 0.7421 0.0017 0.4417 -0.0305 111 ALA V CA 41586 C C . ALA V 111 ? 0.6826 0.7212 0.7414 0.0074 0.4557 -0.0318 111 ALA V C 41587 O O . ALA V 111 ? 0.6590 0.6967 0.7228 0.0083 0.4657 -0.0283 111 ALA V O 41588 C CB . ALA V 111 ? 0.6644 0.7429 0.7352 0.0068 0.4285 -0.0192 111 ALA V CB 41589 N N . ASP V 112 ? 0.7063 0.7083 0.7430 0.0121 0.4565 -0.0358 112 ASP V N 41590 C CA . ASP V 112 ? 0.7345 0.6912 0.7492 0.0197 0.4703 -0.0361 112 ASP V CA 41591 C C . ASP V 112 ? 0.7533 0.7174 0.7860 0.0137 0.4898 -0.0451 112 ASP V C 41592 O O . ASP V 112 ? 0.7719 0.7197 0.8026 0.0160 0.5031 -0.0430 112 ASP V O 41593 C CB . ASP V 112 ? 0.7487 0.6756 0.7386 0.0276 0.4664 -0.0370 112 ASP V CB 41594 C CG . ASP V 112 ? 0.7880 0.6685 0.7493 0.0395 0.4787 -0.0335 112 ASP V CG 41595 O OD1 . ASP V 112 ? 0.8107 0.6746 0.7647 0.0426 0.4861 -0.0292 112 ASP V OD1 41596 O OD2 . ASP V 112 ? 0.8146 0.6749 0.7593 0.0475 0.4816 -0.0338 112 ASP V OD2 41597 N N . SER V 113 ? 0.7503 0.7429 0.8043 0.0046 0.4924 -0.0565 113 SER V N 41598 C CA . SER V 113 ? 0.7581 0.7637 0.8356 -0.0040 0.5122 -0.0696 113 SER V CA 41599 C C . SER V 113 ? 0.7591 0.7992 0.8581 -0.0098 0.5154 -0.0700 113 SER V C 41600 O O . SER V 113 ? 0.7922 0.8214 0.8985 -0.0114 0.5333 -0.0751 113 SER V O 41601 C CB . SER V 113 ? 0.7442 0.7798 0.8441 -0.0146 0.5141 -0.0850 113 SER V CB 41602 O OG . SER V 113 ? 0.7276 0.8245 0.8560 -0.0259 0.5062 -0.0925 113 SER V OG 41603 N N . GLU V 114 ? 0.7448 0.8265 0.8548 -0.0116 0.4997 -0.0631 114 GLU V N 41604 C CA . GLU V 114 ? 0.7282 0.8472 0.8590 -0.0145 0.5034 -0.0610 114 GLU V CA 41605 C C . GLU V 114 ? 0.7572 0.8375 0.8724 -0.0057 0.5121 -0.0495 114 GLU V C 41606 O O . GLU V 114 ? 0.7486 0.8436 0.8794 -0.0081 0.5239 -0.0517 114 GLU V O 41607 C CB . GLU V 114 ? 0.7047 0.8742 0.8486 -0.0145 0.4872 -0.0516 114 GLU V CB 41608 C CG . GLU V 114 ? 0.7009 0.9203 0.8641 -0.0238 0.4794 -0.0640 114 GLU V CG 41609 C CD . GLU V 114 ? 0.7018 0.9625 0.8930 -0.0363 0.4916 -0.0863 114 GLU V CD 41610 O OE1 . GLU V 114 ? 0.7028 0.9653 0.9044 -0.0383 0.5055 -0.0912 114 GLU V OE1 41611 O OE2 . GLU V 114 ? 0.6911 0.9852 0.8958 -0.0451 0.4875 -0.1005 114 GLU V OE2 41612 N N . MET V 115 ? 0.7794 0.8128 0.8645 0.0039 0.5063 -0.0386 115 MET V N 41613 C CA . MET V 115 ? 0.8033 0.7948 0.8691 0.0127 0.5146 -0.0291 115 MET V CA 41614 C C . MET V 115 ? 0.8277 0.7873 0.8883 0.0133 0.5351 -0.0372 115 MET V C 41615 O O . MET V 115 ? 0.8337 0.7836 0.8976 0.0151 0.5483 -0.0346 115 MET V O 41616 C CB . MET V 115 ? 0.8248 0.7771 0.8593 0.0218 0.5035 -0.0207 115 MET V CB 41617 C CG . MET V 115 ? 0.8545 0.7603 0.8646 0.0312 0.5124 -0.0136 115 MET V CG 41618 S SD . MET V 115 ? 0.8659 0.7907 0.8939 0.0317 0.5163 -0.0019 115 MET V SD 41619 C CE . MET V 115 ? 0.9584 0.8272 0.9524 0.0420 0.5188 0.0041 115 MET V CE 41620 N N . LEU V 116 ? 0.8306 0.7709 0.8827 0.0131 0.5393 -0.0455 116 LEU V N 41621 C CA . LEU V 116 ? 0.8297 0.7383 0.8793 0.0146 0.5621 -0.0520 116 LEU V CA 41622 C C . LEU V 116 ? 0.8147 0.7611 0.9013 0.0022 0.5753 -0.0645 116 LEU V C 41623 O O . LEU V 116 ? 0.8148 0.7471 0.9054 0.0034 0.5914 -0.0643 116 LEU V O 41624 C CB . LEU V 116 ? 0.8348 0.7237 0.8751 0.0167 0.5657 -0.0575 116 LEU V CB 41625 C CG . LEU V 116 ? 0.8545 0.7043 0.8916 0.0210 0.5933 -0.0617 116 LEU V CG 41626 C CD1 . LEU V 116 ? 0.8712 0.6713 0.8742 0.0368 0.6010 -0.0480 116 LEU V CD1 41627 C CD2 . LEU V 116 ? 0.8557 0.6948 0.8903 0.0229 0.5974 -0.0661 116 LEU V CD2 41628 N N . ASN V 117 ? 0.7907 0.7893 0.9054 -0.0097 0.5682 -0.0765 117 ASN V N 41629 C CA . ASN V 117 ? 0.7875 0.8299 0.9396 -0.0227 0.5807 -0.0930 117 ASN V CA 41630 C C . ASN V 117 ? 0.8068 0.8622 0.9682 -0.0210 0.5859 -0.0865 117 ASN V C 41631 O O . ASN V 117 ? 0.8009 0.8651 0.9848 -0.0280 0.6048 -0.0990 117 ASN V O 41632 C CB . ASN V 117 ? 0.7441 0.8507 0.9216 -0.0340 0.5674 -0.1045 117 ASN V CB 41633 C CG . ASN V 117 ? 0.7532 0.8523 0.9321 -0.0394 0.5695 -0.1171 117 ASN V CG 41634 O OD1 . ASN V 117 ? 0.7576 0.8104 0.9281 -0.0370 0.5870 -0.1212 117 ASN V OD1 41635 N ND2 . ASN V 117 ? 0.7286 0.8736 0.9187 -0.0456 0.5530 -0.1221 117 ASN V ND2 41636 N N . LEU V 118 ? 0.8039 0.8602 0.9505 -0.0120 0.5709 -0.0677 118 LEU V N 41637 C CA . LEU V 118 ? 0.8273 0.8940 0.9811 -0.0080 0.5753 -0.0577 118 LEU V CA 41638 C C . LEU V 118 ? 0.8557 0.8619 0.9897 -0.0004 0.5934 -0.0528 118 LEU V C 41639 O O . LEU V 118 ? 0.8613 0.8736 1.0126 -0.0033 0.6096 -0.0577 118 LEU V O 41640 C CB . LEU V 118 ? 0.8341 0.9121 0.9779 0.0003 0.5573 -0.0380 118 LEU V CB 41641 C CG . LEU V 118 ? 0.8319 0.9087 0.9777 0.0080 0.5626 -0.0225 118 LEU V CG 41642 C CD1 . LEU V 118 ? 0.8101 0.9483 0.9919 0.0023 0.5689 -0.0278 118 LEU V CD1 41643 C CD2 . LEU V 118 ? 0.8347 0.9117 0.9696 0.0164 0.5477 -0.0039 118 LEU V CD2 41644 N N . TYR V 119 ? 0.8702 0.8216 0.9685 0.0095 0.5907 -0.0441 119 TYR V N 41645 C CA . TYR V 119 ? 0.8995 0.7918 0.9742 0.0182 0.6084 -0.0404 119 TYR V CA 41646 C C . TYR V 119 ? 0.9278 0.8127 1.0209 0.0119 0.6328 -0.0549 119 TYR V C 41647 O O . TYR V 119 ? 0.9486 0.8145 1.0451 0.0140 0.6512 -0.0540 119 TYR V O 41648 C CB . TYR V 119 ? 0.9138 0.7614 0.9502 0.0288 0.6006 -0.0336 119 TYR V CB 41649 C CG . TYR V 119 ? 0.9663 0.7564 0.9732 0.0409 0.6168 -0.0277 119 TYR V CG 41650 C CD1 . TYR V 119 ? 0.9762 0.7400 0.9610 0.0502 0.6163 -0.0162 119 TYR V CD1 41651 C CD2 . TYR V 119 ? 0.9938 0.7550 0.9944 0.0442 0.6345 -0.0328 119 TYR V CD2 41652 C CE1 . TYR V 119 ? 1.0134 0.7270 0.9684 0.0624 0.6309 -0.0109 119 TYR V CE1 41653 C CE2 . TYR V 119 ? 1.0287 0.7386 1.0002 0.0579 0.6507 -0.0248 119 TYR V CE2 41654 C CZ . TYR V 119 ? 1.0393 0.7271 0.9869 0.0670 0.6478 -0.0143 119 TYR V CZ 41655 O OH . TYR V 119 ? 1.0956 0.7352 1.0124 0.0816 0.6639 -0.0066 119 TYR V OH 41656 N N . GLU V 120 ? 0.9331 0.8338 1.0412 0.0033 0.6349 -0.0692 120 GLU V N 41657 C CA . GLU V 120 ? 0.9536 0.8480 1.0850 -0.0045 0.6612 -0.0855 120 GLU V CA 41658 C C . GLU V 120 ? 0.9562 0.8975 1.1272 -0.0169 0.6699 -0.0981 120 GLU V C 41659 O O . GLU V 120 ? 0.9796 0.9029 1.1638 -0.0192 0.6943 -0.1051 120 GLU V O 41660 C CB . GLU V 120 ? 0.9482 0.8509 1.0908 -0.0119 0.6632 -0.0993 120 GLU V CB 41661 C CG . GLU V 120 ? 0.9754 0.8257 1.0810 0.0022 0.6627 -0.0873 120 GLU V CG 41662 C CD . GLU V 120 ? 1.0026 0.7977 1.0972 0.0116 0.6921 -0.0840 120 GLU V CD 41663 O OE1 . GLU V 120 ? 1.0439 0.7999 1.1060 0.0265 0.6932 -0.0675 120 GLU V OE1 41664 O OE2 . GLU V 120 ? 1.0152 0.8069 1.1351 0.0039 0.7155 -0.0983 120 GLU V OE2 41665 N N . ARG V 121 ? 0.9419 0.9447 1.1317 -0.0237 0.6510 -0.1000 121 ARG V N 41666 C CA . ARG V 121 ? 0.9611 1.0187 1.1881 -0.0334 0.6567 -0.1105 121 ARG V CA 41667 C C . ARG V 121 ? 0.9909 1.0220 1.2130 -0.0255 0.6701 -0.0991 121 ARG V C 41668 O O . ARG V 121 ? 0.9642 1.0079 1.2142 -0.0332 0.6899 -0.1124 121 ARG V O 41669 C CB . ARG V 121 ? 0.9686 1.0919 1.2070 -0.0351 0.6323 -0.1056 121 ARG V CB 41670 C CG . ARG V 121 ? 0.9902 1.1769 1.2603 -0.0392 0.6325 -0.1083 121 ARG V CG 41671 C CD . ARG V 121 ? 1.0411 1.3054 1.3292 -0.0435 0.6114 -0.1107 121 ARG V CD 41672 N NE . ARG V 121 ? 1.0742 1.3222 1.3375 -0.0386 0.5932 -0.1007 121 ARG V NE 41673 C CZ . ARG V 121 ? 1.0871 1.3841 1.3614 -0.0448 0.5789 -0.1088 121 ARG V CZ 41674 N NH1 . ARG V 121 ? 1.1026 1.4745 1.4116 -0.0561 0.5788 -0.1278 121 ARG V NH1 41675 N NH2 . ARG V 121 ? 1.1623 1.4356 1.4127 -0.0396 0.5644 -0.0985 121 ARG V NH2 41676 N N . VAL V 122 ? 1.0017 0.9970 1.1898 -0.0110 0.6601 -0.0761 122 VAL V N 41677 C CA . VAL V 122 ? 1.0348 1.0038 1.2145 -0.0022 0.6706 -0.0632 122 VAL V CA 41678 C C . VAL V 122 ? 1.0705 0.9803 1.2389 0.0010 0.6966 -0.0668 122 VAL V C 41679 O O . VAL V 122 ? 1.0876 0.9978 1.2747 -0.0013 0.7153 -0.0711 122 VAL V O 41680 C CB . VAL V 122 ? 1.0547 0.9965 1.2003 0.0115 0.6548 -0.0404 122 VAL V CB 41681 C CG1 . VAL V 122 ? 1.0569 0.9613 1.1899 0.0210 0.6687 -0.0283 122 VAL V CG1 41682 C CG2 . VAL V 122 ? 1.0398 1.0395 1.2004 0.0101 0.6336 -0.0333 122 VAL V CG2 41683 N N . ARG V 123 ? 1.0918 0.9532 1.2309 0.0076 0.6987 -0.0643 123 ARG V N 41684 C CA . ARG V 123 ? 1.1411 0.9470 1.2692 0.0131 0.7258 -0.0660 123 ARG V CA 41685 C C . ARG V 123 ? 1.1483 0.9759 1.3207 -0.0012 0.7506 -0.0870 123 ARG V C 41686 O O . ARG V 123 ? 1.1771 0.9789 1.3554 0.0010 0.7740 -0.0867 123 ARG V O 41687 C CB . ARG V 123 ? 1.1684 0.9367 1.2679 0.0208 0.7243 -0.0629 123 ARG V CB 41688 C CG . ARG V 123 ? 1.2144 0.9384 1.3136 0.0246 0.7551 -0.0674 123 ARG V CG 41689 C CD . ARG V 123 ? 1.2704 0.9605 1.3357 0.0368 0.7499 -0.0586 123 ARG V CD 41690 N NE . ARG V 123 ? 1.3256 0.9853 1.3986 0.0390 0.7782 -0.0640 123 ARG V NE 41691 C CZ . ARG V 123 ? 1.3672 1.0472 1.4678 0.0275 0.7838 -0.0794 123 ARG V CZ 41692 N NH1 . ARG V 123 ? 1.3245 1.0593 1.4478 0.0121 0.7619 -0.0928 123 ARG V NH1 41693 N NH2 . ARG V 123 ? 1.4860 1.1311 1.5933 0.0317 0.8142 -0.0817 123 ARG V NH2 41694 N N . LYS V 124 ? 1.1467 1.0229 1.3513 -0.0166 0.7462 -0.1066 124 LYS V N 41695 C CA . LYS V 124 ? 1.1668 1.0681 1.4175 -0.0330 0.7703 -0.1321 124 LYS V CA 41696 C C . LYS V 124 ? 1.1220 1.0616 1.4029 -0.0396 0.7765 -0.1378 124 LYS V C 41697 O O . LYS V 124 ? 1.0628 0.9941 1.3710 -0.0467 0.8048 -0.1515 124 LYS V O 41698 C CB . LYS V 124 ? 1.1398 1.0923 1.4197 -0.0494 0.7627 -0.1549 124 LYS V CB 41699 C CG . LYS V 124 ? 1.2451 1.1632 1.5073 -0.0462 0.7643 -0.1551 124 LYS V CG 41700 C CD . LYS V 124 ? 1.3483 1.1862 1.5686 -0.0267 0.7774 -0.1341 124 LYS V CD 41701 C CE . LYS V 124 ? 1.4915 1.2867 1.7259 -0.0259 0.8167 -0.1394 124 LYS V CE 41702 N NZ . LYS V 124 ? 1.5643 1.2867 1.7555 -0.0034 0.8300 -0.1149 124 LYS V NZ 41703 N N . GLN V 125 ? 1.0852 1.0670 1.3627 -0.0365 0.7515 -0.1266 125 GLN V N 41704 C CA . GLN V 125 ? 1.0921 1.1218 1.3983 -0.0407 0.7527 -0.1290 125 GLN V CA 41705 C C . GLN V 125 ? 1.1124 1.0921 1.4040 -0.0292 0.7703 -0.1136 125 GLN V C 41706 O O . GLN V 125 ? 1.0582 1.0655 1.3797 -0.0345 0.7826 -0.1206 125 GLN V O 41707 C CB . GLN V 125 ? 1.0844 1.1684 1.3879 -0.0366 0.7228 -0.1160 125 GLN V CB 41708 C CG . GLN V 125 ? 1.0715 1.2361 1.4170 -0.0451 0.7206 -0.1263 125 GLN V CG 41709 C CD . GLN V 125 ? 1.0615 1.2726 1.4017 -0.0355 0.6956 -0.1058 125 GLN V CD 41710 O OE1 . GLN V 125 ? 1.0725 1.3486 1.4423 -0.0374 0.6934 -0.1077 125 GLN V OE1 41711 N NE2 . GLN V 125 ? 1.0527 1.2338 1.3575 -0.0248 0.6781 -0.0861 125 GLN V NE2 41712 N N . LEU V 126 ? 1.1083 1.0174 1.3545 -0.0138 0.7716 -0.0942 126 LEU V N 41713 C CA . LEU V 126 ? 1.1178 0.9727 1.3448 -0.0020 0.7898 -0.0805 126 LEU V CA 41714 C C . LEU V 126 ? 1.1688 0.9799 1.4046 -0.0041 0.8237 -0.0910 126 LEU V C 41715 O O . LEU V 126 ? 1.2549 1.0333 1.4880 0.0023 0.8439 -0.0842 126 LEU V O 41716 C CB . LEU V 126 ? 1.1340 0.9366 1.3078 0.0155 0.7767 -0.0572 126 LEU V CB 41717 C CG . LEU V 126 ? 1.1223 0.9580 1.2870 0.0192 0.7477 -0.0443 126 LEU V CG 41718 C CD1 . LEU V 126 ? 1.1367 0.9202 1.2513 0.0346 0.7366 -0.0259 126 LEU V CD1 41719 C CD2 . LEU V 126 ? 1.0982 0.9705 1.2874 0.0186 0.7493 -0.0387 126 LEU V CD2 41720 N N . ARG V 127 ? 1.1584 0.9661 1.4055 -0.0121 0.8325 -0.1066 127 ARG V N 41721 C CA . ARG V 127 ? 1.2419 0.9995 1.4948 -0.0115 0.8678 -0.1135 127 ARG V CA 41722 C C . ARG V 127 ? 1.2559 0.9405 1.4655 0.0095 0.8819 -0.0898 127 ARG V C 41723 O O . ARG V 127 ? 1.2247 0.8758 1.3877 0.0250 0.8671 -0.0715 127 ARG V O 41724 C CB . ARG V 127 ? 1.2924 1.0819 1.6015 -0.0292 0.8937 -0.1386 127 ARG V CB 41725 C CG . ARG V 127 ? 1.2973 1.1652 1.6522 -0.0510 0.8824 -0.1662 127 ARG V CG 41726 C CD . ARG V 127 ? 1.3325 1.2262 1.7432 -0.0688 0.9123 -0.1942 127 ARG V CD 41727 N NE . ARG V 127 ? 1.3907 1.2384 1.8174 -0.0738 0.9488 -0.2079 127 ARG V NE 41728 C CZ . ARG V 127 ? 1.4019 1.2769 1.8846 -0.0943 0.9758 -0.2403 127 ARG V CZ 41729 N NH1 . ARG V 127 ? 1.3896 1.3433 1.9158 -0.1119 0.9673 -0.2637 127 ARG V NH1 41730 N NH2 . ARG V 127 ? 1.4330 1.2601 1.9301 -0.0972 1.0120 -0.2503 127 ARG V NH2 41731 N N . GLN V 128 ? 1.2444 0.9097 1.4697 0.0100 0.9091 -0.0907 128 GLN V N 41732 C CA . GLN V 128 ? 1.2745 0.8695 1.4624 0.0296 0.9291 -0.0709 128 GLN V CA 41733 C C . GLN V 128 ? 1.2736 0.8588 1.4333 0.0414 0.9164 -0.0521 128 GLN V C 41734 O O . GLN V 128 ? 1.2459 0.7758 1.3681 0.0590 0.9284 -0.0349 128 GLN V O 41735 C CB . GLN V 128 ? 1.2882 0.8597 1.5092 0.0245 0.9713 -0.0821 128 GLN V CB 41736 C CG . GLN V 128 ? 1.3087 0.8790 1.5581 0.0142 0.9911 -0.1003 128 GLN V CG 41737 C CD . GLN V 128 ? 1.3228 0.8433 1.5288 0.0322 0.9924 -0.0833 128 GLN V CD 41738 O OE1 . GLN V 128 ? 1.3793 0.8426 1.5472 0.0533 1.0075 -0.0619 128 GLN V OE1 41739 N NE2 . GLN V 128 ? 1.2827 0.8274 1.4937 0.0249 0.9768 -0.0925 128 GLN V NE2 41740 N N . ASN V 129 ? 1.2594 0.8998 1.4364 0.0326 0.8921 -0.0551 129 ASN V N 41741 C CA . ASN V 129 ? 1.2347 0.8739 1.3964 0.0411 0.8828 -0.0394 129 ASN V CA 41742 C C . ASN V 129 ? 1.2244 0.8405 1.3354 0.0555 0.8576 -0.0206 129 ASN V C 41743 O O . ASN V 129 ? 1.2113 0.8333 1.3125 0.0608 0.8463 -0.0090 129 ASN V O 41744 C CB . ASN V 129 ? 1.2251 0.9373 1.4294 0.0277 0.8694 -0.0483 129 ASN V CB 41745 C CG . ASN V 129 ? 1.2714 1.0261 1.5321 0.0094 0.8880 -0.0734 129 ASN V CG 41746 O OD1 . ASN V 129 ? 1.4550 1.1951 1.7294 0.0020 0.9062 -0.0888 129 ASN V OD1 41747 N ND2 . ASN V 129 ? 1.2466 1.0602 1.5428 0.0014 0.8827 -0.0789 129 ASN V ND2 41748 N N . ALA V 130 ? 1.2466 0.8392 1.3284 0.0615 0.8494 -0.0184 130 ALA V N 41749 C CA . ALA V 130 ? 1.2481 0.8242 1.2846 0.0732 0.8241 -0.0047 130 ALA V CA 41750 C C . ALA V 130 ? 1.2389 0.7828 1.2462 0.0815 0.8251 -0.0034 130 ALA V C 41751 O O . ALA V 130 ? 1.2272 0.7748 1.2568 0.0748 0.8396 -0.0143 130 ALA V O 41752 C CB . ALA V 130 ? 1.2104 0.8416 1.2621 0.0637 0.7937 -0.0072 130 ALA V CB 41753 N N . GLU V 131 ? 1.2597 0.7729 1.2194 0.0963 0.8121 0.0090 131 GLU V N 41754 C CA . GLU V 131 ? 1.3352 0.8269 1.2671 0.1055 0.8090 0.0113 131 GLU V CA 41755 C C . GLU V 131 ? 1.3748 0.8752 1.2757 0.1101 0.7769 0.0157 131 GLU V C 41756 O O . GLU V 131 ? 1.3389 0.8548 1.2367 0.1075 0.7591 0.0181 131 GLU V O 41757 C CB . GLU V 131 ? 1.3513 0.7880 1.2551 0.1233 0.8375 0.0210 131 GLU V CB 41758 C CG . GLU V 131 ? 1.3757 0.7787 1.2536 0.1357 0.8493 0.0319 131 GLU V CG 41759 C CD . GLU V 131 ? 1.4172 0.7716 1.2788 0.1517 0.8839 0.0409 131 GLU V CD 41760 O OE1 . GLU V 131 ? 1.3854 0.7343 1.2809 0.1451 0.9118 0.0364 131 GLU V OE1 41761 O OE2 . GLU V 131 ? 1.4408 0.7648 1.2552 0.1715 0.8832 0.0529 131 GLU V OE2 41762 N N . GLU V 132 ? 1.4237 0.9165 1.3073 0.1162 0.7715 0.0161 132 GLU V N 41763 C CA . GLU V 132 ? 1.3974 0.9104 1.2652 0.1156 0.7409 0.0154 132 GLU V CA 41764 C C . GLU V 132 ? 1.4060 0.8911 1.2228 0.1326 0.7296 0.0249 132 GLU V C 41765 O O . GLU V 132 ? 1.4248 0.8796 1.2095 0.1491 0.7393 0.0320 132 GLU V O 41766 C CB . GLU V 132 ? 1.3896 0.9120 1.2680 0.1131 0.7417 0.0101 132 GLU V CB 41767 C CG . GLU V 132 ? 1.3457 0.9174 1.2535 0.0963 0.7191 -0.0005 132 GLU V CG 41768 C CD . GLU V 132 ? 1.3383 0.9240 1.2755 0.0875 0.7305 -0.0110 132 GLU V CD 41769 O OE1 . GLU V 132 ? 1.3336 0.9025 1.2889 0.0864 0.7596 -0.0147 132 GLU V OE1 41770 O OE2 . GLU V 132 ? 1.3168 0.9276 1.2592 0.0820 0.7124 -0.0160 132 GLU V OE2 41771 N N . ASP V 133 ? 1.4092 0.9081 1.2216 0.1283 0.7103 0.0243 133 ASP V N 41772 C CA . ASP V 133 ? 1.4256 0.9092 1.1971 0.1391 0.6950 0.0274 133 ASP V CA 41773 C C . ASP V 133 ? 1.3994 0.8829 1.1427 0.1481 0.6800 0.0271 133 ASP V C 41774 O O . ASP V 133 ? 1.3555 0.8166 1.0578 0.1637 0.6790 0.0309 133 ASP V O 41775 C CB . ASP V 133 ? 1.5025 1.0132 1.2913 0.1270 0.6756 0.0237 133 ASP V CB 41776 C CG . ASP V 133 ? 1.6099 1.1148 1.3669 0.1326 0.6566 0.0216 133 ASP V CG 41777 O OD1 . ASP V 133 ? 1.6682 1.1439 1.3856 0.1469 0.6614 0.0232 133 ASP V OD1 41778 O OD2 . ASP V 133 ? 1.6649 1.1967 1.4380 0.1225 0.6376 0.0176 133 ASP V OD2 41779 N N . GLY V 134 ? 1.3471 0.8601 1.1134 0.1383 0.6674 0.0221 134 GLY V N 41780 C CA . GLY V 134 ? 1.3059 0.8241 1.0516 0.1455 0.6523 0.0218 134 GLY V CA 41781 C C . GLY V 134 ? 1.2781 0.8255 1.0275 0.1364 0.6231 0.0152 134 GLY V C 41782 O O . GLY V 134 ? 1.2470 0.8039 0.9828 0.1406 0.6080 0.0136 134 GLY V O 41783 N N . LYS V 135 ? 1.2979 0.8593 1.0670 0.1248 0.6168 0.0123 135 LYS V N 41784 C CA . LYS V 135 ? 1.2841 0.8698 1.0592 0.1164 0.5927 0.0072 135 LYS V CA 41785 C C . LYS V 135 ? 1.1943 0.8111 1.0118 0.1010 0.5899 0.0069 135 LYS V C 41786 O O . LYS V 135 ? 1.1749 0.8029 1.0010 0.0956 0.5801 0.0067 135 LYS V O 41787 C CB . LYS V 135 ? 1.3786 0.9446 1.1255 0.1228 0.5886 0.0052 135 LYS V CB 41788 C CG . LYS V 135 ? 1.5124 1.0557 1.2142 0.1395 0.5885 0.0045 135 LYS V CG 41789 C CD . LYS V 135 ? 1.6021 1.1265 1.2757 0.1454 0.5881 -0.0003 135 LYS V CD 41790 C CE . LYS V 135 ? 1.7243 1.2489 1.3586 0.1576 0.5744 -0.0068 135 LYS V CE 41791 N NZ . LYS V 135 ? 1.8360 1.3623 1.4546 0.1704 0.5753 0.0001 135 LYS V NZ 41792 N N . GLY V 136 ? 1.1405 0.7728 0.9858 0.0945 0.6005 0.0068 136 GLY V N 41793 C CA . GLY V 136 ? 1.1142 0.7845 0.9996 0.0814 0.5976 0.0063 136 GLY V CA 41794 C C . GLY V 136 ? 1.1467 0.8136 1.0469 0.0802 0.6134 0.0110 136 GLY V C 41795 O O . GLY V 136 ? 1.1497 0.8528 1.0839 0.0712 0.6123 0.0121 136 GLY V O 41796 N N . CYS V 137 ? 1.1965 0.8236 1.0719 0.0901 0.6283 0.0144 137 CYS V N 41797 C CA . CYS V 137 ? 1.2067 0.8286 1.0964 0.0897 0.6450 0.0192 137 CYS V CA 41798 C C . CYS V 137 ? 1.2454 0.8557 1.1447 0.0904 0.6682 0.0175 137 CYS V C 41799 O O . CYS V 137 ? 1.2879 0.8749 1.1691 0.0969 0.6764 0.0155 137 CYS V O 41800 C CB . CYS V 137 ? 1.2285 0.8155 1.0892 0.0988 0.6484 0.0237 137 CYS V CB 41801 S SG . CYS V 137 ? 1.2154 0.8133 1.0711 0.0961 0.6263 0.0229 137 CYS V SG 41802 N N . PHE V 138 ? 1.2546 0.8850 1.1862 0.0838 0.6796 0.0183 138 PHE V N 41803 C CA . PHE V 138 ? 1.3148 0.9332 1.2594 0.0835 0.7044 0.0154 138 PHE V CA 41804 C C . PHE V 138 ? 1.3213 0.9148 1.2591 0.0900 0.7194 0.0233 138 PHE V C 41805 O O . PHE V 138 ? 1.2784 0.8960 1.2370 0.0861 0.7161 0.0279 138 PHE V O 41806 C CB . PHE V 138 ? 1.3570 1.0259 1.3493 0.0690 0.7066 0.0064 138 PHE V CB 41807 C CG . PHE V 138 ? 1.3842 1.0773 1.3867 0.0614 0.6961 -0.0035 138 PHE V CG 41808 C CD1 . PHE V 138 ? 1.4288 1.0940 1.4206 0.0645 0.7093 -0.0089 138 PHE V CD1 41809 C CD2 . PHE V 138 ? 1.3289 1.0722 1.3523 0.0523 0.6751 -0.0064 138 PHE V CD2 41810 C CE1 . PHE V 138 ? 1.4194 1.1052 1.4224 0.0575 0.7020 -0.0183 138 PHE V CE1 41811 C CE2 . PHE V 138 ? 1.3873 1.1525 1.4201 0.0451 0.6664 -0.0163 138 PHE V CE2 41812 C CZ . PHE V 138 ? 1.4586 1.1946 1.4817 0.0472 0.6798 -0.0229 138 PHE V CZ 41813 N N . GLU V 139 ? 1.3615 0.9077 1.2706 0.1013 0.7372 0.0263 139 GLU V N 41814 C CA . GLU V 139 ? 1.3418 0.8593 1.2418 0.1086 0.7545 0.0334 139 GLU V CA 41815 C C . GLU V 139 ? 1.3235 0.8555 1.2619 0.1014 0.7755 0.0306 139 GLU V C 41816 O O . GLU V 139 ? 1.3682 0.8885 1.3140 0.1010 0.7934 0.0254 139 GLU V O 41817 C CB . GLU V 139 ? 1.3518 0.8161 1.2041 0.1249 0.7654 0.0381 139 GLU V CB 41818 C CG . GLU V 139 ? 1.3628 0.8163 1.1778 0.1318 0.7448 0.0391 139 GLU V CG 41819 C CD . GLU V 139 ? 1.4151 0.8265 1.1810 0.1490 0.7524 0.0421 139 GLU V CD 41820 O OE1 . GLU V 139 ? 1.3945 0.8021 1.1291 0.1548 0.7349 0.0397 139 GLU V OE1 41821 O OE2 . GLU V 139 ? 1.5186 0.9028 1.2780 0.1575 0.7769 0.0468 139 GLU V OE2 41822 N N . ILE V 140 ? 1.3227 0.8811 1.2873 0.0962 0.7747 0.0340 140 ILE V N 41823 C CA . ILE V 140 ? 1.3656 0.9509 1.3725 0.0881 0.7913 0.0301 140 ILE V CA 41824 C C . ILE V 140 ? 1.3762 0.9211 1.3745 0.0965 0.8175 0.0362 140 ILE V C 41825 O O . ILE V 140 ? 1.4070 0.9376 1.3938 0.1031 0.8186 0.0460 140 ILE V O 41826 C CB . ILE V 140 ? 1.3580 1.0007 1.3999 0.0803 0.7771 0.0328 140 ILE V CB 41827 C CG1 . ILE V 140 ? 1.3080 0.9900 1.3566 0.0731 0.7519 0.0282 140 ILE V CG1 41828 C CG2 . ILE V 140 ? 1.3731 1.0538 1.4609 0.0717 0.7924 0.0266 140 ILE V CG2 41829 C CD1 . ILE V 140 ? 1.2883 1.0266 1.3664 0.0689 0.7373 0.0345 140 ILE V CD1 41830 N N . TYR V 141 ? 1.4266 0.9531 1.4331 0.0961 0.8408 0.0302 141 TYR V N 41831 C CA . TYR V 141 ? 1.5539 1.0403 1.5524 0.1047 0.8678 0.0362 141 TYR V CA 41832 C C . TYR V 141 ? 1.5045 1.0242 1.5491 0.0960 0.8803 0.0339 141 TYR V C 41833 O O . TYR V 141 ? 1.5376 1.0451 1.6011 0.0944 0.9064 0.0292 141 TYR V O 41834 C CB . TYR V 141 ? 1.6831 1.1281 1.6673 0.1110 0.8913 0.0336 141 TYR V CB 41835 C CG . TYR V 141 ? 1.7919 1.2005 1.7256 0.1244 0.8829 0.0395 141 TYR V CG 41836 C CD1 . TYR V 141 ? 1.8589 1.2534 1.7526 0.1338 0.8637 0.0474 141 TYR V CD1 41837 C CD2 . TYR V 141 ? 1.8525 1.2423 1.7802 0.1282 0.8957 0.0367 141 TYR V CD2 41838 C CE1 . TYR V 141 ? 1.9262 1.2944 1.7749 0.1462 0.8551 0.0509 141 TYR V CE1 41839 C CE2 . TYR V 141 ? 1.8732 1.2348 1.7552 0.1426 0.8881 0.0437 141 TYR V CE2 41840 C CZ . TYR V 141 ? 1.8779 1.2314 1.7202 0.1515 0.8667 0.0501 141 TYR V CZ 41841 O OH . TYR V 141 ? 1.8821 1.2146 1.6806 0.1656 0.8582 0.0551 141 TYR V OH 41842 N N . HIS V 142 ? 1.4037 0.9669 1.4677 0.0914 0.8629 0.0377 142 HIS V N 41843 C CA . HIS V 142 ? 1.3423 0.9405 1.4462 0.0867 0.8725 0.0391 142 HIS V CA 41844 C C . HIS V 142 ? 1.3107 0.9433 1.4215 0.0886 0.8532 0.0507 142 HIS V C 41845 O O . HIS V 142 ? 1.3009 0.9354 1.3919 0.0905 0.8324 0.0546 142 HIS V O 41846 C CB . HIS V 142 ? 1.3008 0.9494 1.4546 0.0715 0.8798 0.0216 142 HIS V CB 41847 C CG . HIS V 142 ? 1.2657 0.9776 1.4428 0.0607 0.8553 0.0131 142 HIS V CG 41848 N ND1 . HIS V 142 ? 1.2412 1.0117 1.4433 0.0587 0.8397 0.0193 142 HIS V ND1 41849 C CD2 . HIS V 142 ? 1.2271 0.9545 1.4073 0.0520 0.8454 -0.0002 142 HIS V CD2 41850 C CE1 . HIS V 142 ? 1.1844 1.0050 1.4026 0.0494 0.8206 0.0096 142 HIS V CE1 41851 N NE2 . HIS V 142 ? 1.1933 0.9884 1.3993 0.0443 0.8236 -0.0033 142 HIS V NE2 41852 N N . ALA V 143 ? 1.3236 0.9823 1.4639 0.0891 0.8625 0.0573 143 ALA V N 41853 C CA . ALA V 143 ? 1.2968 0.9852 1.4464 0.0938 0.8502 0.0721 143 ALA V CA 41854 C C . ALA V 143 ? 1.2337 0.9939 1.4133 0.0853 0.8286 0.0681 143 ALA V C 41855 O O . ALA V 143 ? 1.1906 1.0102 1.4122 0.0776 0.8303 0.0607 143 ALA V O 41856 C CB . ALA V 143 ? 1.3241 1.0213 1.4984 0.0986 0.8689 0.0818 143 ALA V CB 41857 N N . CYS V 144 ? 1.2376 0.9947 1.3956 0.0866 0.8083 0.0714 144 CYS V N 41858 C CA . CYS V 144 ? 1.2091 1.0324 1.3922 0.0802 0.7878 0.0694 144 CYS V CA 41859 C C . CYS V 144 ? 1.1969 1.0408 1.3853 0.0892 0.7793 0.0900 144 CYS V C 41860 O O . CYS V 144 ? 1.1970 1.0161 1.3604 0.0937 0.7679 0.0974 144 CYS V O 41861 C CB . CYS V 144 ? 1.1950 1.0110 1.3589 0.0735 0.7720 0.0567 144 CYS V CB 41862 S SG . CYS V 144 ? 1.1812 1.0848 1.3814 0.0629 0.7507 0.0486 144 CYS V SG 41863 N N . ASP V 145 ? 1.1844 1.0754 1.4085 0.0922 0.7870 0.0990 145 ASP V N 41864 C CA . ASP V 145 ? 1.1875 1.1184 1.4303 0.1015 0.7819 0.1202 145 ASP V CA 41865 C C . ASP V 145 ? 1.1846 1.1534 1.4287 0.1002 0.7588 0.1233 145 ASP V C 41866 O O . ASP V 145 ? 1.1699 1.1609 1.4145 0.0897 0.7455 0.1065 145 ASP V O 41867 C CB . ASP V 145 ? 1.2068 1.2045 1.4941 0.1016 0.7900 0.1220 145 ASP V CB 41868 C CG . ASP V 145 ? 1.2969 1.3461 1.6088 0.1140 0.7877 0.1466 145 ASP V CG 41869 O OD1 . ASP V 145 ? 1.3644 1.3924 1.6611 0.1228 0.7830 0.1639 145 ASP V OD1 41870 O OD2 . ASP V 145 ? 1.3784 1.4924 1.7275 0.1155 0.7921 0.1488 145 ASP V OD2 41871 N N . ASP V 146 ? 1.1634 1.1378 1.4094 0.1110 0.7564 0.1452 146 ASP V N 41872 C CA . ASP V 146 ? 1.1363 1.1553 1.3911 0.1123 0.7381 0.1529 146 ASP V CA 41873 C C . ASP V 146 ? 1.1200 1.2231 1.4059 0.1055 0.7262 0.1433 146 ASP V C 41874 O O . ASP V 146 ? 1.1015 1.2283 1.3841 0.0991 0.7086 0.1347 146 ASP V O 41875 C CB . ASP V 146 ? 1.1334 1.1633 1.4016 0.1276 0.7449 0.1820 146 ASP V CB 41876 C CG . ASP V 146 ? 1.1621 1.1186 1.4002 0.1315 0.7497 0.1882 146 ASP V CG 41877 O OD1 . ASP V 146 ? 1.1849 1.0828 1.3889 0.1239 0.7470 0.1708 146 ASP V OD1 41878 O OD2 . ASP V 146 ? 1.1863 1.1471 1.4367 0.1429 0.7572 0.2107 146 ASP V OD2 41879 N N . SER V 147 ? 1.1114 1.2627 1.4284 0.1070 0.7357 0.1438 147 SER V N 41880 C CA . SER V 147 ? 1.1005 1.3361 1.4492 0.0987 0.7260 0.1293 147 SER V CA 41881 C C . SER V 147 ? 1.0816 1.3015 1.4215 0.0806 0.7217 0.0974 147 SER V C 41882 O O . SER V 147 ? 1.1359 1.4095 1.4893 0.0717 0.7076 0.0829 147 SER V O 41883 C CB . SER V 147 ? 1.1092 1.3964 1.4932 0.1029 0.7389 0.1329 147 SER V CB 41884 O OG . SER V 147 ? 1.1497 1.4799 1.5512 0.1206 0.7400 0.1630 147 SER V OG 41885 N N . CYS V 148 ? 1.0627 1.2101 1.3809 0.0764 0.7356 0.0874 148 CYS V N 41886 C CA . CYS V 148 ? 1.0749 1.1949 1.3824 0.0619 0.7366 0.0606 148 CYS V CA 41887 C C . CYS V 148 ? 1.1210 1.2149 1.3995 0.0591 0.7194 0.0575 148 CYS V C 41888 O O . CYS V 148 ? 1.1180 1.2319 1.4015 0.0474 0.7115 0.0377 148 CYS V O 41889 C CB . CYS V 148 ? 1.1268 1.1736 1.4160 0.0623 0.7582 0.0563 148 CYS V CB 41890 S SG . CYS V 148 ? 1.1417 1.1239 1.4031 0.0520 0.7648 0.0335 148 CYS V SG 41891 N N . MET V 149 ? 1.1553 1.2064 1.4059 0.0694 0.7146 0.0757 149 MET V N 41892 C CA . MET V 149 ? 1.1244 1.1579 1.3507 0.0676 0.6970 0.0742 149 MET V CA 41893 C C . MET V 149 ? 1.0631 1.1736 1.3145 0.0629 0.6797 0.0712 149 MET V C 41894 O O . MET V 149 ? 1.0337 1.1521 1.2808 0.0531 0.6690 0.0548 149 MET V O 41895 C CB . MET V 149 ? 1.1095 1.0982 1.3112 0.0791 0.6956 0.0942 149 MET V CB 41896 C CG . MET V 149 ? 1.1203 1.0290 1.2891 0.0833 0.7097 0.0939 149 MET V CG 41897 S SD . MET V 149 ? 1.1279 0.9832 1.2602 0.0758 0.7060 0.0729 149 MET V SD 41898 C CE . MET V 149 ? 1.1762 0.9492 1.2695 0.0853 0.7218 0.0779 149 MET V CE 41899 N N . GLU V 150 ? 1.0905 1.2577 1.3677 0.0715 0.6783 0.0887 150 GLU V N 41900 C CA . GLU V 150 ? 1.1093 1.3596 1.4119 0.0706 0.6632 0.0899 150 GLU V CA 41901 C C . GLU V 150 ? 1.0502 1.3496 1.3741 0.0551 0.6601 0.0612 150 GLU V C 41902 O O . GLU V 150 ? 0.9518 1.2968 1.2832 0.0488 0.6451 0.0516 150 GLU V O 41903 C CB . GLU V 150 ? 1.1953 1.4989 1.5238 0.0857 0.6679 0.1158 150 GLU V CB 41904 C CG . GLU V 150 ? 1.2565 1.6649 1.6214 0.0859 0.6594 0.1138 150 GLU V CG 41905 C CD . GLU V 150 ? 1.3525 1.8026 1.7165 0.0850 0.6400 0.1143 150 GLU V CD 41906 O OE1 . GLU V 150 ? 1.4599 1.8585 1.7978 0.0859 0.6336 0.1203 150 GLU V OE1 41907 O OE2 . GLU V 150 ? 1.4950 2.0326 1.8853 0.0828 0.6312 0.1069 150 GLU V OE2 41908 N N . SER V 151 ? 1.0508 1.3399 1.3859 0.0482 0.6758 0.0460 151 SER V N 41909 C CA . SER V 151 ? 1.0534 1.3838 1.4123 0.0314 0.6770 0.0152 151 SER V CA 41910 C C . SER V 151 ? 1.0914 1.3774 1.4278 0.0202 0.6721 -0.0034 151 SER V C 41911 O O . SER V 151 ? 1.1241 1.4531 1.4790 0.0067 0.6671 -0.0269 151 SER V O 41912 C CB . SER V 151 ? 1.0070 1.3310 1.3853 0.0261 0.6982 0.0027 151 SER V CB 41913 O OG . SER V 151 ? 1.0133 1.2514 1.3655 0.0222 0.7122 -0.0054 151 SER V OG 41914 N N . ILE V 152 ? 1.1137 1.3167 1.4115 0.0259 0.6743 0.0060 152 ILE V N 41915 C CA . ILE V 152 ? 1.1376 1.2972 1.4113 0.0188 0.6695 -0.0073 152 ILE V CA 41916 C C . ILE V 152 ? 1.1821 1.3762 1.4524 0.0183 0.6470 -0.0041 152 ILE V C 41917 O O . ILE V 152 ? 1.1130 1.3319 1.3917 0.0070 0.6405 -0.0232 152 ILE V O 41918 C CB . ILE V 152 ? 1.1262 1.1952 1.3580 0.0272 0.6765 0.0028 152 ILE V CB 41919 C CG1 . ILE V 152 ? 1.1263 1.1563 1.3592 0.0262 0.7006 -0.0040 152 ILE V CG1 41920 C CG2 . ILE V 152 ? 1.1645 1.2000 1.3704 0.0236 0.6666 -0.0055 152 ILE V CG2 41921 C CD1 . ILE V 152 ? 1.1463 1.0950 1.3391 0.0373 0.7095 0.0083 152 ILE V CD1 41922 N N . ARG V 153 ? 1.2230 1.4181 1.4832 0.0308 0.6376 0.0201 153 ARG V N 41923 C CA . ARG V 153 ? 1.1942 1.4200 1.4520 0.0330 0.6184 0.0280 153 ARG V CA 41924 C C . ARG V 153 ? 1.1275 1.4493 1.4210 0.0283 0.6096 0.0210 153 ARG V C 41925 O O . ARG V 153 ? 1.2545 1.6068 1.5484 0.0252 0.5946 0.0179 153 ARG V O 41926 C CB . ARG V 153 ? 1.2723 1.4715 1.5147 0.0478 0.6160 0.0560 153 ARG V CB 41927 C CG . ARG V 153 ? 1.4165 1.6766 1.6855 0.0587 0.6163 0.0772 153 ARG V CG 41928 C CD . ARG V 153 ? 1.5706 1.8004 1.8267 0.0724 0.6162 0.1039 153 ARG V CD 41929 N NE . ARG V 153 ? 1.6371 1.9359 1.9191 0.0836 0.6124 0.1254 153 ARG V NE 41930 C CZ . ARG V 153 ? 1.5877 1.9317 1.8765 0.0846 0.5980 0.1298 153 ARG V CZ 41931 N NH1 . ARG V 153 ? 1.5543 1.8829 1.8273 0.0738 0.5846 0.1129 153 ARG V NH1 41932 N NH2 . ARG V 153 ? 1.5228 1.9293 1.8348 0.0981 0.5980 0.1529 153 ARG V NH2 41933 N N . ASN V 154 ? 1.0624 1.4341 1.3853 0.0278 0.6188 0.0178 154 ASN V N 41934 C CA . ASN V 154 ? 0.9822 1.4520 1.3401 0.0224 0.6115 0.0062 154 ASN V CA 41935 C C . ASN V 154 ? 0.9376 1.4219 1.3107 0.0024 0.6159 -0.0306 154 ASN V C 41936 O O . ASN V 154 ? 0.9011 1.4667 1.3044 -0.0059 0.6111 -0.0484 154 ASN V O 41937 C CB . ASN V 154 ? 1.0272 1.5504 1.4122 0.0317 0.6196 0.0187 154 ASN V CB 41938 C CG . ASN V 154 ? 1.0391 1.6734 1.4554 0.0337 0.6081 0.0175 154 ASN V CG 41939 O OD1 . ASN V 154 ? 1.0684 1.7371 1.4825 0.0321 0.5929 0.0152 154 ASN V OD1 41940 N ND2 . ASN V 154 ? 1.0349 1.7286 1.4802 0.0387 0.6154 0.0202 154 ASN V ND2 41941 N N . ASN V 155 ? 0.9560 1.3631 1.3088 -0.0047 0.6263 -0.0425 155 ASN V N 41942 C CA . ASN V 155 ? 0.9880 1.3942 1.3567 -0.0227 0.6378 -0.0760 155 ASN V CA 41943 C C . ASN V 155 ? 0.9663 1.4350 1.3770 -0.0318 0.6500 -0.0952 155 ASN V C 41944 O O . ASN V 155 ? 0.9693 1.4949 1.4090 -0.0472 0.6502 -0.1240 155 ASN V O 41945 C CB . ASN V 155 ? 0.9809 1.4109 1.3502 -0.0333 0.6249 -0.0934 155 ASN V CB 41946 C CG . ASN V 155 ? 1.0228 1.4203 1.3987 -0.0494 0.6406 -0.1232 155 ASN V CG 41947 O OD1 . ASN V 155 ? 1.1770 1.5468 1.5635 -0.0543 0.6618 -0.1339 155 ASN V OD1 41948 N ND2 . ASN V 155 ? 1.0225 1.4211 1.3932 -0.0570 0.6325 -0.1356 155 ASN V ND2 41949 N N . THR V 156 ? 0.9635 1.4242 1.3787 -0.0225 0.6604 -0.0802 156 THR V N 41950 C CA . THR V 156 ? 0.9767 1.4898 1.4315 -0.0302 0.6742 -0.0976 156 THR V CA 41951 C C . THR V 156 ? 0.9790 1.4202 1.4278 -0.0295 0.6985 -0.0968 156 THR V C 41952 O O . THR V 156 ? 0.9819 1.4559 1.4622 -0.0344 0.7123 -0.1080 156 THR V O 41953 C CB . THR V 156 ? 0.9781 1.5733 1.4538 -0.0179 0.6646 -0.0793 156 THR V CB 41954 O OG1 . THR V 156 ? 0.9953 1.5423 1.4461 0.0016 0.6659 -0.0430 156 THR V OG1 41955 C CG2 . THR V 156 ? 0.9791 1.6530 1.4618 -0.0166 0.6420 -0.0787 156 THR V CG2 41956 N N . TYR V 157 ? 0.9478 1.2954 1.3573 -0.0235 0.7037 -0.0849 157 TYR V N 41957 C CA . TYR V 157 ? 0.9523 1.2263 1.3494 -0.0206 0.7264 -0.0819 157 TYR V CA 41958 C C . TYR V 157 ? 0.9756 1.2460 1.4009 -0.0379 0.7494 -0.1141 157 TYR V C 41959 O O . TYR V 157 ? 0.9672 1.2339 1.3965 -0.0503 0.7509 -0.1355 157 TYR V O 41960 C CB . TYR V 157 ? 0.9469 1.1316 1.2937 -0.0100 0.7239 -0.0641 157 TYR V CB 41961 C CG . TYR V 157 ? 0.9763 1.0767 1.3006 -0.0047 0.7467 -0.0597 157 TYR V CG 41962 C CD1 . TYR V 157 ? 0.9784 1.0404 1.2824 0.0099 0.7517 -0.0360 157 TYR V CD1 41963 C CD2 . TYR V 157 ? 0.9766 1.0346 1.2988 -0.0130 0.7644 -0.0779 157 TYR V CD2 41964 C CE1 . TYR V 157 ? 1.0002 0.9879 1.2811 0.0157 0.7720 -0.0319 157 TYR V CE1 41965 C CE2 . TYR V 157 ? 1.0062 0.9893 1.3059 -0.0057 0.7858 -0.0714 157 TYR V CE2 41966 C CZ . TYR V 157 ? 1.0184 0.9672 1.2961 0.0086 0.7888 -0.0488 157 TYR V CZ 41967 O OH . TYR V 157 ? 1.0194 0.8958 1.2730 0.0167 0.8106 -0.0427 157 TYR V OH 41968 N N . ASP V 158 ? 0.9623 1.2335 1.4091 -0.0386 0.7690 -0.1171 158 ASP V N 41969 C CA . ASP V 158 ? 0.9950 1.2555 1.4711 -0.0538 0.7959 -0.1454 158 ASP V CA 41970 C C . ASP V 158 ? 1.0223 1.1823 1.4684 -0.0452 0.8189 -0.1336 158 ASP V C 41971 O O . ASP V 158 ? 1.0394 1.1723 1.4764 -0.0339 0.8277 -0.1154 158 ASP V O 41972 C CB . ASP V 158 ? 0.9928 1.3296 1.5187 -0.0617 0.8037 -0.1602 158 ASP V CB 41973 C CG . ASP V 158 ? 0.9925 1.3305 1.5581 -0.0812 0.8320 -0.1956 158 ASP V CG 41974 O OD1 . ASP V 158 ? 1.0051 1.3062 1.5683 -0.0917 0.8429 -0.2136 158 ASP V OD1 41975 O OD2 . ASP V 158 ? 0.9785 1.3570 1.5805 -0.0859 0.8444 -0.2054 158 ASP V OD2 41976 N N . HIS V 159 ? 1.0327 1.1397 1.4633 -0.0497 0.8291 -0.1433 159 HIS V N 41977 C CA . HIS V 159 ? 1.0823 1.0963 1.4809 -0.0396 0.8506 -0.1316 159 HIS V CA 41978 C C . HIS V 159 ? 1.1203 1.1231 1.5497 -0.0452 0.8826 -0.1431 159 HIS V C 41979 O O . HIS V 159 ? 1.1523 1.0934 1.5571 -0.0323 0.8978 -0.1254 159 HIS V O 41980 C CB . HIS V 159 ? 1.1125 1.0837 1.4957 -0.0432 0.8573 -0.1411 159 HIS V CB 41981 C CG . HIS V 159 ? 1.1338 1.1212 1.5626 -0.0623 0.8832 -0.1738 159 HIS V CG 41982 N ND1 . HIS V 159 ? 1.1496 1.0792 1.5847 -0.0623 0.9190 -0.1788 159 HIS V ND1 41983 C CD2 . HIS V 159 ? 1.0897 1.1463 1.5625 -0.0824 0.8804 -0.2044 159 HIS V CD2 41984 C CE1 . HIS V 159 ? 1.1502 1.1101 1.6336 -0.0824 0.9386 -0.2116 159 HIS V CE1 41985 N NE2 . HIS V 159 ? 1.1101 1.1480 1.6170 -0.0956 0.9152 -0.2290 159 HIS V NE2 41986 N N . SER V 160 ? 1.1108 1.1756 1.5946 -0.0646 0.8930 -0.1738 160 SER V N 41987 C CA . SER V 160 ? 1.1422 1.2023 1.6636 -0.0730 0.9257 -0.1897 160 SER V CA 41988 C C . SER V 160 ? 1.1529 1.2130 1.6710 -0.0609 0.9272 -0.1692 160 SER V C 41989 O O . SER V 160 ? 1.2408 1.2549 1.7629 -0.0579 0.9548 -0.1670 160 SER V O 41990 C CB . SER V 160 ? 1.1161 1.2587 1.7012 -0.0978 0.9326 -0.2298 160 SER V CB 41991 O OG . SER V 160 ? 1.1358 1.2473 1.7377 -0.1114 0.9572 -0.2544 160 SER V OG 41992 N N . GLN V 161 ? 1.1381 1.2505 1.6507 -0.0534 0.8990 -0.1537 161 GLN V N 41993 C CA . GLN V 161 ? 1.1537 1.2723 1.6639 -0.0404 0.8983 -0.1316 161 GLN V CA 41994 C C . GLN V 161 ? 1.1793 1.2023 1.6396 -0.0212 0.9088 -0.1024 161 GLN V C 41995 O O . GLN V 161 ? 1.1884 1.1973 1.6539 -0.0141 0.9232 -0.0917 161 GLN V O 41996 C CB . GLN V 161 ? 1.1508 1.3440 1.6635 -0.0344 0.8664 -0.1185 161 GLN V CB 41997 C CG . GLN V 161 ? 1.1807 1.3653 1.6755 -0.0152 0.8608 -0.0857 161 GLN V CG 41998 C CD . GLN V 161 ? 1.1878 1.4542 1.6937 -0.0092 0.8339 -0.0736 161 GLN V CD 41999 O OE1 . GLN V 161 ? 1.1280 1.4688 1.6597 -0.0202 0.8197 -0.0921 161 GLN V OE1 42000 N NE2 . GLN V 161 ? 1.2165 1.4688 1.7024 0.0091 0.8281 -0.0418 161 GLN V NE2 42001 N N . TYR V 162 ? 1.1797 1.1425 1.5928 -0.0127 0.9011 -0.0905 162 TYR V N 42002 C CA . TYR V 162 ? 1.2013 1.0787 1.5638 0.0054 0.9086 -0.0654 162 TYR V CA 42003 C C . TYR V 162 ? 1.2001 1.0054 1.5423 0.0064 0.9320 -0.0711 162 TYR V C 42004 O O . TYR V 162 ? 1.1799 0.9162 1.4777 0.0220 0.9387 -0.0525 162 TYR V O 42005 C CB . TYR V 162 ? 1.2460 1.1111 1.5649 0.0177 0.8798 -0.0442 162 TYR V CB 42006 C CG . TYR V 162 ? 1.2855 1.2131 1.6169 0.0209 0.8567 -0.0323 162 TYR V CG 42007 C CD1 . TYR V 162 ? 1.2743 1.2715 1.6252 0.0125 0.8336 -0.0410 162 TYR V CD1 42008 C CD2 . TYR V 162 ? 1.3548 1.2697 1.6764 0.0341 0.8589 -0.0103 162 TYR V CD2 42009 C CE1 . TYR V 162 ? 1.2700 1.3240 1.6310 0.0186 0.8143 -0.0263 162 TYR V CE1 42010 C CE2 . TYR V 162 ? 1.3713 1.3401 1.7044 0.0397 0.8407 0.0041 162 TYR V CE2 42011 C CZ . TYR V 162 ? 1.3170 1.3555 1.6694 0.0328 0.8187 -0.0027 162 TYR V CZ 42012 O OH . TYR V 162 ? 1.3074 1.3990 1.6711 0.0413 0.8034 0.0151 162 TYR V OH 42013 N N . ARG V 163 ? 1.2206 1.0434 1.5953 -0.0091 0.9451 -0.0966 163 ARG V N 42014 C CA . ARG V 163 ? 1.2915 1.0506 1.6484 -0.0072 0.9664 -0.1006 163 ARG V CA 42015 C C . ARG V 163 ? 1.3193 1.0020 1.6541 0.0063 0.9976 -0.0870 163 ARG V C 42016 O O . ARG V 163 ? 1.2794 0.9000 1.5619 0.0239 0.9969 -0.0667 163 ARG V O 42017 C CB . ARG V 163 ? 1.3416 1.1370 1.7496 -0.0286 0.9821 -0.1334 163 ARG V CB 42018 C CG . ARG V 163 ? 1.4368 1.1675 1.8362 -0.0267 1.0117 -0.1378 163 ARG V CG 42019 C CD . ARG V 163 ? 1.4828 1.2540 1.9380 -0.0502 1.0276 -0.1731 163 ARG V CD 42020 N NE . ARG V 163 ? 1.5634 1.2720 2.0155 -0.0478 1.0604 -0.1763 163 ARG V NE 42021 C CZ . ARG V 163 ? 1.5939 1.2686 2.0130 -0.0393 1.0542 -0.1672 163 ARG V CZ 42022 N NH1 . ARG V 163 ? 1.6488 1.3457 2.0350 -0.0339 1.0150 -0.1561 163 ARG V NH1 42023 N NH2 . ARG V 163 ? 1.6153 1.2343 2.0358 -0.0355 1.0886 -0.1684 163 ARG V NH2 42024 N N . GLU V 164 ? 1.3746 1.0645 1.7502 -0.0018 1.0258 -0.0994 164 GLU V N 42025 C CA . GLU V 164 ? 1.4055 1.0256 1.7666 0.0099 1.0600 -0.0884 164 GLU V CA 42026 C C . GLU V 164 ? 1.3469 0.9277 1.6548 0.0314 1.0476 -0.0579 164 GLU V C 42027 O O . GLU V 164 ? 1.3234 0.8346 1.5876 0.0487 1.0617 -0.0408 164 GLU V O 42028 C CB . GLU V 164 ? 1.5047 1.1474 1.9252 -0.0046 1.0914 -0.1089 164 GLU V CB 42029 C CG . GLU V 164 ? 1.7351 1.3072 2.1433 0.0083 1.1287 -0.0957 164 GLU V CG 42030 C CD . GLU V 164 ? 1.8860 1.4636 2.3550 -0.0073 1.1697 -0.1199 164 GLU V CD 42031 O OE1 . GLU V 164 ? 1.9336 1.5791 2.4600 -0.0301 1.1685 -0.1499 164 GLU V OE1 42032 O OE2 . GLU V 164 ? 2.0215 1.5367 2.4820 0.0034 1.2046 -0.1094 164 GLU V OE2 42033 N N . GLU V 165 ? 1.2989 0.9245 1.6104 0.0314 1.0228 -0.0511 165 GLU V N 42034 C CA . GLU V 165 ? 1.3538 0.9442 1.6169 0.0502 1.0104 -0.0244 165 GLU V CA 42035 C C . GLU V 165 ? 1.3724 0.9145 1.5776 0.0636 0.9966 -0.0113 165 GLU V C 42036 O O . GLU V 165 ? 1.3467 0.8288 1.5072 0.0805 1.0055 0.0052 165 GLU V O 42037 C CB . GLU V 165 ? 1.3432 0.9939 1.6199 0.0481 0.9830 -0.0185 165 GLU V CB 42038 C CG . GLU V 165 ? 1.3941 1.0083 1.6213 0.0657 0.9687 0.0064 165 GLU V CG 42039 C CD . GLU V 165 ? 1.4084 1.0776 1.6478 0.0656 0.9434 0.0151 165 GLU V CD 42040 O OE1 . GLU V 165 ? 1.4149 1.1571 1.6993 0.0531 0.9339 0.0032 165 GLU V OE1 42041 O OE2 . GLU V 165 ? 1.4013 1.0413 1.6051 0.0785 0.9338 0.0337 165 GLU V OE2 42042 N N . ALA V 166 ? 1.4633 1.0379 1.6703 0.0558 0.9734 -0.0198 166 ALA V N 42043 C CA . ALA V 166 ? 1.4524 0.9954 1.6094 0.0667 0.9547 -0.0092 166 ALA V CA 42044 C C . ALA V 166 ? 1.5019 0.9856 1.6339 0.0759 0.9777 -0.0074 166 ALA V C 42045 O O . ALA V 166 ? 1.5326 0.9674 1.6133 0.0934 0.9758 0.0086 166 ALA V O 42046 C CB . ALA V 166 ? 1.3963 0.9926 1.5676 0.0552 0.9266 -0.0194 166 ALA V CB 42047 N N . LEU V 167 ? 1.5291 1.0172 1.6993 0.0651 1.0030 -0.0235 167 LEU V N 42048 C CA . LEU V 167 ? 1.6382 1.0671 1.7919 0.0755 1.0339 -0.0195 167 LEU V CA 42049 C C . LEU V 167 ? 1.7191 1.0863 1.8374 0.0956 1.0569 0.0002 167 LEU V C 42050 O O . LEU V 167 ? 1.7243 1.0398 1.8203 0.1094 1.0819 0.0089 167 LEU V O 42051 C CB . LEU V 167 ? 1.6638 1.1089 1.8748 0.0583 1.0632 -0.0424 167 LEU V CB 42052 C CG . LEU V 167 ? 1.6461 1.1137 1.8745 0.0468 1.0570 -0.0584 167 LEU V CG 42053 C CD1 . LEU V 167 ? 1.5910 1.1311 1.8392 0.0311 1.0199 -0.0711 167 LEU V CD1 42054 C CD2 . LEU V 167 ? 1.7023 1.1689 1.9837 0.0324 1.0954 -0.0802 167 LEU V CD2 42055 N N . LEU V 168 ? 1.7606 1.1331 1.8721 0.0990 1.0493 0.0085 168 LEU V N 42056 C CA . LEU V 168 ? 1.9225 1.2401 2.0009 0.1172 1.0702 0.0257 168 LEU V CA 42057 C C . LEU V 168 ? 1.8857 1.1687 1.8977 0.1369 1.0515 0.0433 168 LEU V C 42058 O O . LEU V 168 ? 1.7949 1.0277 1.7685 0.1548 1.0684 0.0551 168 LEU V O 42059 C CB . LEU V 168 ? 2.1340 1.4732 2.2370 0.1120 1.0722 0.0262 168 LEU V CB 42060 C CG . LEU V 168 ? 2.2680 1.5850 2.3314 0.1262 1.0620 0.0439 168 LEU V CG 42061 C CD1 . LEU V 168 ? 2.3461 1.5974 2.3745 0.1451 1.0918 0.0580 168 LEU V CD1 42062 C CD2 . LEU V 168 ? 2.2366 1.6005 2.3390 0.1154 1.0545 0.0407 168 LEU V CD2 42063 N N . ASN V 169 ? 1.8401 1.1529 1.8404 0.1337 1.0175 0.0448 169 ASN V N 42064 C CA . ASN V 169 ? 1.8702 1.1570 1.8125 0.1495 0.9981 0.0579 169 ASN V CA 42065 C C . ASN V 169 ? 1.8912 1.1551 1.7980 0.1603 0.9943 0.0611 169 ASN V C 42066 O O . ASN V 169 ? 1.7977 1.0277 1.6515 0.1783 0.9901 0.0724 169 ASN V O 42067 C CB . ASN V 169 ? 1.8633 1.1929 1.8121 0.1404 0.9643 0.0556 169 ASN V CB 42068 C CG . ASN V 169 ? 1.8936 1.2507 1.8790 0.1320 0.9683 0.0552 169 ASN V CG 42069 O OD1 . ASN V 169 ? 2.0647 1.3972 2.0310 0.1412 0.9745 0.0652 169 ASN V OD1 42070 N ND2 . ASN V 169 ? 1.8392 1.2494 1.8778 0.1150 0.9657 0.0433 169 ASN V ND2 42071 N N . ARG V 170 ? 1.9242 1.2112 1.8630 0.1487 0.9959 0.0499 170 ARG V N 42072 C CA . ARG V 170 ? 1.9794 1.2413 1.9028 0.1579 1.0086 0.0524 170 ARG V CA 42073 C C . ARG V 170 ? 2.0129 1.2175 1.8835 0.1842 1.0278 0.0706 170 ARG V C 42074 O O . ARG V 170 ? 1.7501 0.9425 1.5764 0.1987 1.0132 0.0790 170 ARG V O 42075 C CB . ARG V 170 ? 2.0764 1.3458 2.0540 0.1446 1.0384 0.0395 170 ARG V CB 42076 C CG . ARG V 170 ? 2.1822 1.4292 2.1568 0.1512 1.0562 0.0405 170 ARG V CG 42077 C CD . ARG V 170 ? 2.2434 1.4779 2.2654 0.1433 1.0981 0.0313 170 ARG V CD 42078 N NE . ARG V 170 ? 2.3290 1.5061 2.3264 0.1642 1.1332 0.0488 170 ARG V NE 42079 C CZ . ARG V 170 ? 2.5168 1.6491 2.4756 0.1876 1.1506 0.0668 170 ARG V CZ 42080 N NH1 . ARG V 170 ? 2.5904 1.7276 2.5292 0.1935 1.1349 0.0699 170 ARG V NH1 42081 N NH2 . ARG V 170 ? 2.6266 1.7101 2.5655 0.2071 1.1844 0.0834 170 ARG V NH2 42082 N N . LEU V 171 ? 2.2797 1.4527 2.1554 0.1911 1.0604 0.0768 171 LEU V N 42083 C CA . LEU V 171 ? 2.4512 1.5704 2.2850 0.2168 1.0876 0.0946 171 LEU V CA 42084 C C . LEU V 171 ? 2.5054 1.5982 2.2914 0.2334 1.0851 0.1071 171 LEU V C 42085 O O . LEU V 171 ? 2.5794 1.6300 2.3275 0.2564 1.1079 0.1226 171 LEU V O 42086 C CB . LEU V 171 ? 2.5173 1.6146 2.3906 0.2145 1.1317 0.0934 171 LEU V CB 42087 C CG . LEU V 171 ? 2.6742 1.7674 2.5759 0.2070 1.1511 0.0903 171 LEU V CG 42088 C CD1 . LEU V 171 ? 2.6956 1.7332 2.5801 0.2277 1.1943 0.1064 171 LEU V CD1 42089 C CD2 . LEU V 171 ? 2.7165 1.8521 2.6906 0.1788 1.1560 0.0683 171 LEU V CD2 42090 N N . ASN V 172 ? 2.4614 1.5796 2.2500 0.2225 1.0593 0.1006 172 ASN V N 42091 C CA . ASN V 172 ? 2.5770 1.6736 2.3230 0.2355 1.0547 0.1089 172 ASN V CA 42092 C C . ASN V 172 ? 2.5680 1.6937 2.2988 0.2283 1.0152 0.1023 172 ASN V C 42093 O O . ASN V 172 ? 2.6880 1.8180 2.3848 0.2354 0.9939 0.1026 172 ASN V O 42094 C CB . ASN V 172 ? 2.6110 1.6977 2.3842 0.2305 1.0776 0.1094 172 ASN V CB 42095 C CG . ASN V 172 ? 2.6914 1.7534 2.4913 0.2334 1.1184 0.1130 172 ASN V CG 42096 O OD1 . ASN V 172 ? 2.6780 1.7606 2.5337 0.2159 1.1308 0.1030 172 ASN V OD1 42097 N ND2 . ASN V 172 ? 2.8006 1.8208 2.5621 0.2561 1.1405 0.1270 172 ASN V ND2 42098 N N . GLY W 4 ? 2.6013 1.4487 2.0972 0.9007 1.4213 0.9770 0 GLY W N 42099 C CA . GLY W 4 ? 2.6195 1.4014 2.0751 0.8810 1.4224 0.9539 0 GLY W CA 42100 C C . GLY W 4 ? 2.6186 1.4483 2.0805 0.8896 1.4070 0.9539 0 GLY W C 42101 O O . GLY W 4 ? 2.6697 1.4486 2.0998 0.8889 1.4228 0.9476 0 GLY W O 42102 N N . ASP W 5 ? 2.5432 1.4685 2.0446 0.8969 1.3761 0.9604 1 ASP W N 42103 C CA . ASP W 5 ? 2.4743 1.4557 1.9876 0.9050 1.3582 0.9620 1 ASP W CA 42104 C C . ASP W 5 ? 2.4345 1.4582 1.9603 0.8735 1.3064 0.9336 1 ASP W C 42105 O O . ASP W 5 ? 2.3612 1.4258 1.9107 0.8644 1.2828 0.9299 1 ASP W O 42106 C CB . ASP W 5 ? 2.4231 1.4882 1.9742 0.9438 1.3670 0.9979 1 ASP W CB 42107 C CG . ASP W 5 ? 2.4405 1.4750 1.9822 0.9796 1.4181 1.0295 1 ASP W CG 42108 O OD1 . ASP W 5 ? 2.4022 1.3773 1.9126 0.9809 1.4407 1.0260 1 ASP W OD1 42109 O OD2 . ASP W 5 ? 2.4548 1.5258 2.0205 1.0074 1.4361 1.0587 1 ASP W OD2 42110 N N . LYS W 6 ? 2.4466 1.4628 1.9574 0.8579 1.2889 0.9145 2 LYS W N 42111 C CA . LYS W 6 ? 2.3623 1.4111 1.8818 0.8262 1.2407 0.8860 2 LYS W CA 42112 C C . LYS W 6 ? 2.3542 1.4282 1.8712 0.8199 1.2197 0.8745 2 LYS W C 42113 O O . LYS W 6 ? 2.4317 1.4743 1.9287 0.8321 1.2428 0.8810 2 LYS W O 42114 C CB . LYS W 6 ? 2.3768 1.3583 1.8716 0.7901 1.2309 0.8577 2 LYS W CB 42115 C CG . LYS W 6 ? 2.4190 1.3139 1.8681 0.7670 1.2382 0.8344 2 LYS W CG 42116 C CD . LYS W 6 ? 2.4202 1.2655 1.8531 0.7296 1.2211 0.8078 2 LYS W CD 42117 C CE . LYS W 6 ? 2.4422 1.2119 1.8313 0.7001 1.2169 0.7797 2 LYS W CE 42118 N NZ . LYS W 6 ? 2.5201 1.2153 1.8717 0.7156 1.2608 0.7893 2 LYS W NZ 42119 N N . ILE W 7 ? 2.2611 1.3941 1.7997 0.8023 1.1765 0.8588 3 ILE W N 42120 C CA . ILE W 7 ? 2.1859 1.3428 1.7231 0.7902 1.1505 0.8433 3 ILE W CA 42121 C C . ILE W 7 ? 2.1546 1.2888 1.6787 0.7496 1.1150 0.8073 3 ILE W C 42122 O O . ILE W 7 ? 2.1547 1.3064 1.6928 0.7348 1.0944 0.7983 3 ILE W O 42123 C CB . ILE W 7 ? 2.0991 1.3549 1.6757 0.8095 1.1317 0.8605 3 ILE W CB 42124 C CG1 . ILE W 7 ? 2.0893 1.3596 1.6615 0.8069 1.1202 0.8538 3 ILE W CG1 42125 C CG2 . ILE W 7 ? 2.0153 1.3305 1.6193 0.7962 1.0946 0.8513 3 ILE W CG2 42126 C CD1 . ILE W 7 ? 2.0514 1.4068 1.6579 0.8328 1.1152 0.8786 3 ILE W CD1 42127 N N . CYS W 8 ? 2.1445 1.2400 1.6420 0.7327 1.1090 0.7879 4 CYS W N 42128 C CA . CYS W 8 ? 2.1274 1.1957 1.6089 0.6940 1.0773 0.7540 4 CYS W CA 42129 C C . CYS W 8 ? 2.0418 1.1527 1.5311 0.6834 1.0456 0.7401 4 CYS W C 42130 O O . CYS W 8 ? 2.0265 1.1497 1.5144 0.7005 1.0568 0.7508 4 CYS W O 42131 C CB . CYS W 8 ? 2.2082 1.1769 1.6428 0.6766 1.0972 0.7383 4 CYS W CB 42132 S SG . CYS W 8 ? 2.2580 1.1638 1.6782 0.6820 1.1327 0.7497 4 CYS W SG 42133 N N . LEU W 9 ? 1.9431 1.0736 1.4401 0.6553 1.0075 0.7168 5 LEU W N 42134 C CA . LEU W 9 ? 1.8700 1.0375 1.3735 0.6426 0.9761 0.7017 5 LEU W CA 42135 C C . LEU W 9 ? 1.8786 0.9846 1.3476 0.6106 0.9639 0.6722 5 LEU W C 42136 O O . LEU W 9 ? 1.8829 0.9378 1.3333 0.5892 0.9628 0.6578 5 LEU W O 42137 C CB . LEU W 9 ? 1.7970 1.0412 1.3365 0.6379 0.9416 0.6993 5 LEU W CB 42138 C CG . LEU W 9 ? 1.7767 1.0945 1.3484 0.6693 0.9466 0.7263 5 LEU W CG 42139 C CD1 . LEU W 9 ? 1.8125 1.1348 1.3960 0.6915 0.9717 0.7500 5 LEU W CD1 42140 C CD2 . LEU W 9 ? 1.7235 1.1160 1.3239 0.6616 0.9078 0.7190 5 LEU W CD2 42141 N N . GLY W 10 ? 1.8632 0.9736 1.3234 0.6086 0.9563 0.6651 6 GLY W N 42142 C CA . GLY W 10 ? 1.8848 0.9378 1.3103 0.5814 0.9468 0.6391 6 GLY W CA 42143 C C . GLY W 10 ? 1.8601 0.9479 1.2909 0.5765 0.9244 0.6298 6 GLY W C 42144 O O . GLY W 10 ? 1.8435 0.9987 1.3043 0.5950 0.9180 0.6444 6 GLY W O 42145 N N . HIS W 11 ? 1.8729 0.9175 1.2759 0.5491 0.9094 0.6046 7 HIS W N 42146 C CA . HIS W 11 ? 1.8324 0.9027 1.2372 0.5399 0.8861 0.5921 7 HIS W CA 42147 C C . HIS W 11 ? 1.8823 0.8825 1.2445 0.5358 0.9053 0.5842 7 HIS W C 42148 O O . HIS W 11 ? 1.9502 0.8795 1.2795 0.5306 0.9273 0.5809 7 HIS W O 42149 C CB . HIS W 11 ? 1.8065 0.8969 1.2199 0.5085 0.8445 0.5675 7 HIS W CB 42150 C CG . HIS W 11 ? 1.8505 0.8751 1.2341 0.4797 0.8400 0.5470 7 HIS W CG 42151 N ND1 . HIS W 11 ? 1.8492 0.8653 1.2402 0.4721 0.8395 0.5477 7 HIS W ND1 42152 C CD2 . HIS W 11 ? 1.8970 0.8633 1.2442 0.4555 0.8341 0.5256 7 HIS W CD2 42153 C CE1 . HIS W 11 ? 1.8868 0.8420 1.2479 0.4444 0.8341 0.5283 7 HIS W CE1 42154 N NE2 . HIS W 11 ? 1.9219 0.8455 1.2551 0.4337 0.8305 0.5144 7 HIS W NE2 42155 N N . HIS W 12 ? 1.8522 0.8689 1.2128 0.5371 0.8972 0.5805 8 HIS W N 42156 C CA . HIS W 12 ? 1.9087 0.8572 1.2264 0.5341 0.9163 0.5731 8 HIS W CA 42157 C C . HIS W 12 ? 1.9244 0.8174 1.2080 0.4982 0.8968 0.5427 8 HIS W C 42158 O O . HIS W 12 ? 1.8818 0.7965 1.1792 0.4752 0.8655 0.5273 8 HIS W O 42159 C CB . HIS W 12 ? 1.9201 0.9029 1.2475 0.5511 0.9193 0.5831 8 HIS W CB 42160 C CG . HIS W 12 ? 1.8864 0.9109 1.2277 0.5323 0.8814 0.5657 8 HIS W CG 42161 N ND1 . HIS W 12 ? 1.8986 0.9093 1.2229 0.5301 0.8809 0.5591 8 HIS W ND1 42162 C CD2 . HIS W 12 ? 1.8366 0.9150 1.2065 0.5159 0.8445 0.5544 8 HIS W CD2 42163 C CE1 . HIS W 12 ? 1.8517 0.9063 1.1943 0.5127 0.8449 0.5444 8 HIS W CE1 42164 N NE2 . HIS W 12 ? 1.8231 0.9187 1.1930 0.5039 0.8225 0.5412 8 HIS W NE2 42165 N N . ALA W 13 ? 1.9737 0.7962 1.2123 0.4942 0.9155 0.5348 9 ALA W N 42166 C CA . ALA W 13 ? 2.0039 0.7714 1.2057 0.4613 0.8984 0.5068 9 ALA W CA 42167 C C . ALA W 13 ? 2.0716 0.7851 1.2323 0.4657 0.9181 0.5033 9 ALA W C 42168 O O . ALA W 13 ? 2.1182 0.8326 1.2787 0.4946 0.9476 0.5234 9 ALA W O 42169 C CB . ALA W 13 ? 2.0393 0.7491 1.2179 0.4433 0.9040 0.4977 9 ALA W CB 42170 N N . VAL W 14 ? 2.1137 0.7832 1.2408 0.4374 0.9010 0.4784 10 VAL W N 42171 C CA . VAL W 14 ? 2.1704 0.7864 1.2547 0.4377 0.9155 0.4714 10 VAL W CA 42172 C C . VAL W 14 ? 2.2541 0.7825 1.2842 0.4091 0.9156 0.4487 10 VAL W C 42173 O O . VAL W 14 ? 2.2366 0.7572 1.2680 0.3845 0.8957 0.4357 10 VAL W O 42174 C CB . VAL W 14 ? 2.1361 0.8012 1.2373 0.4337 0.8898 0.4645 10 VAL W CB 42175 C CG1 . VAL W 14 ? 2.0785 0.8261 1.2301 0.4627 0.8923 0.4884 10 VAL W CG1 42176 C CG2 . VAL W 14 ? 2.1086 0.7987 1.2215 0.4008 0.8458 0.4415 10 VAL W CG2 42177 N N . ALA W 15 ? 2.3825 0.8435 1.3639 0.4126 0.9392 0.4450 11 ALA W N 42178 C CA . ALA W 15 ? 2.5101 0.8795 1.4331 0.3869 0.9435 0.4244 11 ALA W CA 42179 C C . ALA W 15 ? 2.5188 0.8879 1.4300 0.3525 0.9042 0.3978 11 ALA W C 42180 O O . ALA W 15 ? 2.5515 0.8804 1.4394 0.3223 0.8885 0.3795 11 ALA W O 42181 C CB . ALA W 15 ? 2.5833 0.8772 1.4548 0.4041 0.9845 0.4301 11 ALA W CB 42182 N N . ASN W 16 ? 2.5007 0.9148 1.4284 0.3570 0.8888 0.3967 12 ASN W N 42183 C CA . ASN W 16 ? 2.5277 0.9493 1.4490 0.3270 0.8513 0.3736 12 ASN W CA 42184 C C . ASN W 16 ? 2.3935 0.9120 1.3749 0.3266 0.8178 0.3762 12 ASN W C 42185 O O . ASN W 16 ? 2.3480 0.9152 1.3533 0.3438 0.8161 0.3853 12 ASN W O 42186 C CB . ASN W 16 ? 2.6170 0.9942 1.4951 0.3275 0.8606 0.3655 12 ASN W CB 42187 C CG . ASN W 16 ? 2.6731 1.0709 1.5624 0.3644 0.8903 0.3878 12 ASN W CG 42188 O OD1 . ASN W 16 ? 2.6054 1.0150 1.5129 0.3906 0.9172 0.4095 12 ASN W OD1 42189 N ND2 . ASN W 16 ? 2.6939 1.0996 1.5751 0.3672 0.8853 0.3841 12 ASN W ND2 42190 N N . GLY W 17 ? 2.3162 0.8615 1.3218 0.3070 0.7919 0.3689 13 GLY W N 42191 C CA . GLY W 17 ? 2.2083 0.8389 1.2663 0.3034 0.7587 0.3689 13 GLY W CA 42192 C C . GLY W 17 ? 2.1493 0.7907 1.2011 0.2820 0.7278 0.3501 13 GLY W C 42193 O O . GLY W 17 ? 2.1355 0.7166 1.1413 0.2640 0.7269 0.3342 13 GLY W O 42194 N N . THR W 18 ? 2.0761 0.7946 1.1738 0.2836 0.7022 0.3520 14 THR W N 42195 C CA . THR W 18 ? 2.0429 0.7806 1.1424 0.2619 0.6692 0.3347 14 THR W CA 42196 C C . THR W 18 ? 1.9909 0.7579 1.1148 0.2388 0.6381 0.3252 14 THR W C 42197 O O . THR W 18 ? 1.9465 0.7567 1.1072 0.2479 0.6364 0.3363 14 THR W O 42198 C CB . THR W 18 ? 2.0065 0.8093 1.1395 0.2783 0.6610 0.3425 14 THR W CB 42199 O OG1 . THR W 18 ? 2.0742 0.8573 1.1913 0.3031 0.6919 0.3555 14 THR W OG1 42200 C CG2 . THR W 18 ? 1.9973 0.8087 1.1248 0.2569 0.6314 0.3245 14 THR W CG2 42201 N N . ILE W 19 ? 1.9891 0.7344 1.0930 0.2101 0.6138 0.3057 15 ILE W N 42202 C CA . ILE W 19 ? 1.9729 0.7426 1.0974 0.1860 0.5831 0.2961 15 ILE W CA 42203 C C . ILE W 19 ? 1.8731 0.7158 1.0379 0.1837 0.5529 0.2933 15 ILE W C 42204 O O . ILE W 19 ? 1.8842 0.7351 1.0426 0.1844 0.5459 0.2878 15 ILE W O 42205 C CB . ILE W 19 ? 2.0672 0.7719 1.1481 0.1542 0.5731 0.2777 15 ILE W CB 42206 C CG1 . ILE W 19 ? 2.1418 0.8526 1.2392 0.1346 0.5570 0.2750 15 ILE W CG1 42207 C CG2 . ILE W 19 ? 2.0936 0.8009 1.1621 0.1365 0.5485 0.2622 15 ILE W CG2 42208 C CD1 . ILE W 19 ? 2.2206 0.8758 1.2946 0.1353 0.5824 0.2803 15 ILE W CD1 42209 N N . VAL W 20 ? 1.8011 0.6953 1.0066 0.1819 0.5366 0.2977 16 VAL W N 42210 C CA . VAL W 20 ? 1.7161 0.6787 0.9601 0.1811 0.5099 0.2961 16 VAL W CA 42211 C C . VAL W 20 ? 1.7052 0.6908 0.9714 0.1615 0.4851 0.2907 16 VAL W C 42212 O O . VAL W 20 ? 1.7723 0.7317 1.0329 0.1537 0.4911 0.2924 16 VAL W O 42213 C CB . VAL W 20 ? 1.6573 0.6806 0.9395 0.2100 0.5185 0.3130 16 VAL W CB 42214 C CG1 . VAL W 20 ? 1.6884 0.6944 0.9542 0.2324 0.5456 0.3226 16 VAL W CG1 42215 C CG2 . VAL W 20 ? 1.6410 0.6857 0.9484 0.2198 0.5260 0.3256 16 VAL W CG2 42216 N N . LYS W 21 ? 1.6647 0.6999 0.9572 0.1546 0.4583 0.2852 17 LYS W N 42217 C CA . LYS W 21 ? 1.6084 0.6738 0.9265 0.1380 0.4334 0.2813 17 LYS W CA 42218 C C . LYS W 21 ? 1.5226 0.6503 0.8843 0.1569 0.4324 0.2943 17 LYS W C 42219 O O . LYS W 21 ? 1.4717 0.6337 0.8485 0.1777 0.4391 0.3021 17 LYS W O 42220 C CB . LYS W 21 ? 1.6295 0.7122 0.9497 0.1202 0.4053 0.2679 17 LYS W CB 42221 C CG . LYS W 21 ? 1.7245 0.7513 1.0018 0.1000 0.4016 0.2537 17 LYS W CG 42222 C CD . LYS W 21 ? 1.7480 0.8007 1.0318 0.0873 0.3752 0.2430 17 LYS W CD 42223 C CE . LYS W 21 ? 1.8466 0.8516 1.0881 0.0757 0.3753 0.2310 17 LYS W CE 42224 N NZ . LYS W 21 ? 1.8899 0.8879 1.1183 0.0967 0.3952 0.2350 17 LYS W NZ 42225 N N . THR W 22 ? 1.4929 0.6355 0.8745 0.1493 0.4238 0.2973 18 THR W N 42226 C CA . THR W 22 ? 1.4203 0.6229 0.8423 0.1641 0.4187 0.3079 18 THR W CA 42227 C C . THR W 22 ? 1.3860 0.6112 0.8268 0.1447 0.3925 0.3014 18 THR W C 42228 O O . THR W 22 ? 1.3919 0.5882 0.8155 0.1213 0.3793 0.2900 18 THR W O 42229 C CB . THR W 22 ? 1.4327 0.6308 0.8622 0.1797 0.4409 0.3226 18 THR W CB 42230 O OG1 . THR W 22 ? 1.5013 0.6634 0.9211 0.1608 0.4398 0.3198 18 THR W OG1 42231 C CG2 . THR W 22 ? 1.4654 0.6350 0.8744 0.1990 0.4699 0.3308 18 THR W CG2 42232 N N . LEU W 23 ? 1.3383 0.6141 0.8136 0.1546 0.3854 0.3095 19 LEU W N 42233 C CA . LEU W 23 ? 1.3159 0.6161 0.8116 0.1385 0.3621 0.3054 19 LEU W CA 42234 C C . LEU W 23 ? 1.3346 0.5989 0.8223 0.1194 0.3620 0.3050 19 LEU W C 42235 O O . LEU W 23 ? 1.3176 0.5854 0.8121 0.0989 0.3421 0.2991 19 LEU W O 42236 C CB . LEU W 23 ? 1.2804 0.6391 0.8123 0.1557 0.3583 0.3157 19 LEU W CB 42237 C CG . LEU W 23 ? 1.2451 0.6471 0.7898 0.1733 0.3549 0.3168 19 LEU W CG 42238 C CD1 . LEU W 23 ? 1.2167 0.6681 0.7917 0.1901 0.3545 0.3279 19 LEU W CD1 42239 C CD2 . LEU W 23 ? 1.2307 0.6463 0.7756 0.1599 0.3322 0.3040 19 LEU W CD2 42240 N N . THR W 24 ? 1.3606 0.5909 0.8347 0.1261 0.3848 0.3123 20 THR W N 42241 C CA . THR W 24 ? 1.3940 0.5955 0.8658 0.1111 0.3873 0.3149 20 THR W CA 42242 C C . THR W 24 ? 1.4618 0.5948 0.8932 0.0957 0.3981 0.3076 20 THR W C 42243 O O . THR W 24 ? 1.4952 0.5982 0.9201 0.0776 0.3970 0.3071 20 THR W O 42244 C CB . THR W 24 ? 1.3745 0.5903 0.8648 0.1314 0.4068 0.3311 20 THR W CB 42245 O OG1 . THR W 24 ? 1.3813 0.5821 0.8564 0.1530 0.4316 0.3371 20 THR W OG1 42246 C CG2 . THR W 24 ? 1.3173 0.5976 0.8460 0.1441 0.3952 0.3384 20 THR W CG2 42247 N N . ASN W 25 ? 1.4786 0.5856 0.8825 0.1034 0.4100 0.3029 21 ASN W N 42248 C CA . ASN W 25 ? 1.5511 0.5900 0.9137 0.0932 0.4253 0.2975 21 ASN W CA 42249 C C . ASN W 25 ? 1.5759 0.5955 0.9105 0.0917 0.4236 0.2866 21 ASN W C 42250 O O . ASN W 25 ? 1.5304 0.5745 0.8711 0.1132 0.4319 0.2909 21 ASN W O 42251 C CB . ASN W 25 ? 1.5779 0.5960 0.9349 0.1143 0.4570 0.3106 21 ASN W CB 42252 C CG . ASN W 25 ? 1.6524 0.5945 0.9632 0.1049 0.4757 0.3051 21 ASN W CG 42253 O OD1 . ASN W 25 ? 1.7009 0.6057 0.9811 0.0836 0.4651 0.2908 21 ASN W OD1 42254 N ND2 . ASN W 25 ? 1.6759 0.5938 0.9792 0.1213 0.5041 0.3163 21 ASN W ND2 42255 N N . GLU W 26 ? 1.6520 0.6285 0.9564 0.0656 0.4122 0.2732 22 GLU W N 42256 C CA . GLU W 26 ? 1.7147 0.6714 0.9911 0.0597 0.4065 0.2613 22 GLU W CA 42257 C C . GLU W 26 ? 1.7816 0.6862 1.0196 0.0724 0.4352 0.2620 22 GLU W C 42258 O O . GLU W 26 ? 1.8075 0.6973 1.0230 0.0744 0.4365 0.2550 22 GLU W O 42259 C CB . GLU W 26 ? 1.7760 0.7049 1.0330 0.0263 0.3834 0.2475 22 GLU W CB 42260 C CG . GLU W 26 ? 1.8502 0.7676 1.0828 0.0178 0.3715 0.2347 22 GLU W CG 42261 C CD . GLU W 26 ? 1.8956 0.7869 1.1087 -0.0156 0.3478 0.2221 22 GLU W CD 42262 O OE1 . GLU W 26 ? 1.9796 0.8340 1.1784 -0.0341 0.3481 0.2208 22 GLU W OE1 42263 O OE2 . GLU W 26 ? 1.8437 0.7518 1.0560 -0.0236 0.3288 0.2139 22 GLU W OE2 42264 N N . GLN W 27 ? 1.8738 0.7473 1.1027 0.0807 0.4592 0.2706 23 GLN W N 42265 C CA . GLN W 27 ? 1.9354 0.7525 1.1247 0.0928 0.4894 0.2721 23 GLN W CA 42266 C C . GLN W 27 ? 1.9265 0.7467 1.1280 0.1191 0.5186 0.2893 23 GLN W C 42267 O O . GLN W 27 ? 1.9639 0.7371 1.1456 0.1145 0.5352 0.2916 23 GLN W O 42268 C CB . GLN W 27 ? 2.0310 0.7729 1.1735 0.0664 0.4909 0.2600 23 GLN W CB 42269 C CG . GLN W 27 ? 2.0843 0.8202 1.2145 0.0363 0.4604 0.2439 23 GLN W CG 42270 C CD . GLN W 27 ? 2.2154 0.8731 1.2934 0.0106 0.4629 0.2316 23 GLN W CD 42271 O OE1 . GLN W 27 ? 2.3035 0.9103 1.3564 0.0130 0.4867 0.2348 23 GLN W OE1 42272 N NE2 . GLN W 27 ? 2.2924 0.9392 1.3523 -0.0142 0.4385 0.2174 23 GLN W NE2 42273 N N . GLU W 28 ? 1.8713 0.7474 1.1057 0.1458 0.5241 0.3016 24 GLU W N 42274 C CA . GLU W 28 ? 1.8544 0.7372 1.1005 0.1735 0.5526 0.3196 24 GLU W CA 42275 C C . GLU W 28 ? 1.8972 0.7455 1.1132 0.1910 0.5788 0.3230 24 GLU W C 42276 O O . GLU W 28 ? 1.9220 0.7862 1.1356 0.1957 0.5725 0.3190 24 GLU W O 42277 C CB . GLU W 28 ? 1.7807 0.7416 1.0751 0.1944 0.5459 0.3321 24 GLU W CB 42278 C CG . GLU W 28 ? 1.7485 0.7517 1.0776 0.1835 0.5234 0.3324 24 GLU W CG 42279 C CD . GLU W 28 ? 1.7455 0.7485 1.0891 0.1927 0.5392 0.3460 24 GLU W CD 42280 O OE1 . GLU W 28 ? 1.8031 0.7579 1.1228 0.1997 0.5661 0.3519 24 GLU W OE1 42281 O OE2 . GLU W 28 ? 1.7335 0.7843 1.1122 0.1928 0.5246 0.3507 24 GLU W OE2 42282 N N . GLU W 29 ? 1.9383 0.7403 1.1327 0.2020 0.6092 0.3317 25 GLU W N 42283 C CA . GLU W 29 ? 1.9505 0.7233 1.1204 0.2237 0.6386 0.3391 25 GLU W CA 42284 C C . GLU W 29 ? 1.8679 0.7014 1.0775 0.2562 0.6511 0.3600 25 GLU W C 42285 O O . GLU W 29 ? 1.8466 0.6991 1.0791 0.2660 0.6591 0.3722 25 GLU W O 42286 C CB . GLU W 29 ? 2.0589 0.7510 1.1852 0.2208 0.6668 0.3391 25 GLU W CB 42287 C CG . GLU W 29 ? 2.1449 0.7925 1.2354 0.2395 0.6975 0.3438 25 GLU W CG 42288 C CD . GLU W 29 ? 2.2433 0.8091 1.2900 0.2390 0.7286 0.3451 25 GLU W CD 42289 O OE1 . GLU W 29 ? 2.3197 0.8318 1.3342 0.2106 0.7197 0.3293 25 GLU W OE1 42290 O OE2 . GLU W 29 ? 2.2501 0.8035 1.2927 0.2667 0.7620 0.3618 25 GLU W OE2 42291 N N . VAL W 30 ? 1.8127 0.6772 1.0306 0.2722 0.6522 0.3643 26 VAL W N 42292 C CA . VAL W 30 ? 1.7519 0.6723 1.0043 0.3037 0.6654 0.3852 26 VAL W CA 42293 C C . VAL W 30 ? 1.7769 0.6657 1.0052 0.3260 0.6977 0.3960 26 VAL W C 42294 O O . VAL W 30 ? 1.7940 0.6204 0.9792 0.3166 0.7075 0.3857 26 VAL W O 42295 C CB . VAL W 30 ? 1.6727 0.6710 0.9656 0.3058 0.6377 0.3849 26 VAL W CB 42296 C CG1 . VAL W 30 ? 1.6379 0.6721 0.9587 0.2904 0.6114 0.3793 26 VAL W CG1 42297 C CG2 . VAL W 30 ? 1.6753 0.6673 0.9523 0.2935 0.6222 0.3704 26 VAL W CG2 42298 N N . THR W 31 ? 1.7541 0.6867 1.0101 0.3554 0.7137 0.4172 27 THR W N 42299 C CA . THR W 31 ? 1.8047 0.7104 1.0426 0.3799 0.7480 0.4321 27 THR W CA 42300 C C . THR W 31 ? 1.8220 0.7338 1.0516 0.3815 0.7433 0.4275 27 THR W C 42301 O O . THR W 31 ? 1.8838 0.7418 1.0769 0.3870 0.7659 0.4275 27 THR W O 42302 C CB . THR W 31 ? 1.7886 0.7419 1.0607 0.4116 0.7673 0.4588 27 THR W CB 42303 O OG1 . THR W 31 ? 1.7396 0.7697 1.0513 0.4211 0.7490 0.4656 27 THR W OG1 42304 C CG2 . THR W 31 ? 1.7769 0.7381 1.0653 0.4115 0.7688 0.4648 27 THR W CG2 42305 N N . ASN W 32 ? 1.7903 0.7649 1.0522 0.3762 0.7141 0.4231 28 ASN W N 42306 C CA . ASN W 32 ? 1.8007 0.7837 1.0569 0.3739 0.7050 0.4167 28 ASN W CA 42307 C C . ASN W 32 ? 1.7468 0.7772 1.0270 0.3531 0.6650 0.4013 28 ASN W C 42308 O O . ASN W 32 ? 1.7030 0.7760 1.0134 0.3483 0.6468 0.4014 28 ASN W O 42309 C CB . ASN W 32 ? 1.8053 0.8281 1.0838 0.4044 0.7239 0.4395 28 ASN W CB 42310 C CG . ASN W 32 ? 1.8499 0.8615 1.1125 0.4067 0.7272 0.4366 28 ASN W CG 42311 O OD1 . ASN W 32 ? 1.8904 0.8640 1.1234 0.3862 0.7154 0.4171 28 ASN W OD1 42312 N ND2 . ASN W 32 ? 1.8812 0.9276 1.1644 0.4324 0.7435 0.4574 28 ASN W ND2 42313 N N . ALA W 33 ? 1.7412 0.7619 1.0064 0.3416 0.6527 0.3885 29 ALA W N 42314 C CA . ALA W 33 ? 1.6780 0.7422 0.9645 0.3241 0.6173 0.3751 29 ALA W CA 42315 C C . ALA W 33 ? 1.6649 0.7320 0.9437 0.3265 0.6156 0.3723 29 ALA W C 42316 O O . ALA W 33 ? 1.7071 0.7358 0.9598 0.3384 0.6406 0.3784 29 ALA W O 42317 C CB . ALA W 33 ? 1.6835 0.7151 0.9510 0.2940 0.5963 0.3542 29 ALA W CB 42318 N N . THR W 34 ? 1.6408 0.7522 0.9418 0.3148 0.5864 0.3630 30 THR W N 42319 C CA . THR W 34 ? 1.6295 0.7540 0.9305 0.3168 0.5815 0.3610 30 THR W CA 42320 C C . THR W 34 ? 1.5833 0.7178 0.8848 0.2912 0.5483 0.3406 30 THR W C 42321 O O . THR W 34 ? 1.5457 0.7073 0.8666 0.2779 0.5254 0.3332 30 THR W O 42322 C CB . THR W 34 ? 1.6035 0.7945 0.9458 0.3394 0.5848 0.3802 30 THR W CB 42323 O OG1 . THR W 34 ? 1.6469 0.8407 0.9851 0.3455 0.5892 0.3826 30 THR W OG1 42324 C CG2 . THR W 34 ? 1.5463 0.8032 0.9291 0.3322 0.5550 0.3771 30 THR W CG2 42325 N N . GLU W 35 ? 1.6136 0.7244 0.8928 0.2854 0.5473 0.3325 31 GLU W N 42326 C CA . GLU W 35 ? 1.5804 0.6904 0.8527 0.2612 0.5190 0.3131 31 GLU W CA 42327 C C . GLU W 35 ? 1.4986 0.6791 0.8136 0.2610 0.4949 0.3137 31 GLU W C 42328 O O . GLU W 35 ? 1.4914 0.7108 0.8305 0.2791 0.5022 0.3274 31 GLU W O 42329 C CB . GLU W 35 ? 1.6193 0.6824 0.8539 0.2587 0.5290 0.3067 31 GLU W CB 42330 C CG . GLU W 35 ? 1.6271 0.6815 0.8487 0.2344 0.5027 0.2874 31 GLU W CG 42331 C CD . GLU W 35 ? 1.6582 0.6776 0.8587 0.2105 0.4892 0.2727 31 GLU W CD 42332 O OE1 . GLU W 35 ? 1.6900 0.6467 0.8502 0.2065 0.5059 0.2693 31 GLU W OE1 42333 O OE2 . GLU W 35 ? 1.6454 0.6997 0.8693 0.1956 0.4617 0.2647 31 GLU W OE2 42334 N N . THR W 36 ? 1.4449 0.6422 0.7697 0.2407 0.4665 0.2998 32 THR W N 42335 C CA . THR W 36 ? 1.3731 0.6325 0.7346 0.2384 0.4426 0.2982 32 THR W CA 42336 C C . THR W 36 ? 1.3552 0.6085 0.7058 0.2224 0.4244 0.2837 32 THR W C 42337 O O . THR W 36 ? 1.3037 0.6023 0.6803 0.2223 0.4086 0.2830 32 THR W O 42338 C CB . THR W 36 ? 1.3432 0.6353 0.7297 0.2297 0.4232 0.2949 32 THR W CB 42339 O OG1 . THR W 36 ? 1.3702 0.6297 0.7365 0.2062 0.4082 0.2791 32 THR W OG1 42340 C CG2 . THR W 36 ? 1.3473 0.6441 0.7434 0.2443 0.4399 0.3084 32 THR W CG2 42341 N N . VAL W 37 ? 1.3900 0.5859 0.7008 0.2089 0.4275 0.2726 33 VAL W N 42342 C CA . VAL W 37 ? 1.3810 0.5640 0.6760 0.1940 0.4127 0.2594 33 VAL W CA 42343 C C . VAL W 37 ? 1.4202 0.5690 0.6878 0.2038 0.4330 0.2628 33 VAL W C 42344 O O . VAL W 37 ? 1.4662 0.5597 0.6974 0.2065 0.4539 0.2635 33 VAL W O 42345 C CB . VAL W 37 ? 1.4080 0.5511 0.6759 0.1694 0.3985 0.2437 33 VAL W CB 42346 C CG1 . VAL W 37 ? 1.4144 0.5491 0.6681 0.1541 0.3815 0.2309 33 VAL W CG1 42347 C CG2 . VAL W 37 ? 1.3793 0.5552 0.6749 0.1600 0.3797 0.2417 33 VAL W CG2 42348 N N . GLU W 38 ? 1.4128 0.5924 0.6963 0.2080 0.4263 0.2642 34 GLU W N 42349 C CA . GLU W 38 ? 1.4604 0.6134 0.7216 0.2177 0.4441 0.2681 34 GLU W CA 42350 C C . GLU W 38 ? 1.4985 0.6014 0.7187 0.1990 0.4366 0.2518 34 GLU W C 42351 O O . GLU W 38 ? 1.4785 0.5974 0.7056 0.1821 0.4115 0.2400 34 GLU W O 42352 C CB . GLU W 38 ? 1.4273 0.6340 0.7232 0.2283 0.4391 0.2764 34 GLU W CB 42353 C CG . GLU W 38 ? 1.4687 0.6534 0.7464 0.2396 0.4578 0.2825 34 GLU W CG 42354 C CD . GLU W 38 ? 1.5366 0.6791 0.7887 0.2569 0.4911 0.2944 34 GLU W CD 42355 O OE1 . GLU W 38 ? 1.5622 0.7327 0.8387 0.2765 0.5066 0.3120 34 GLU W OE1 42356 O OE2 . GLU W 38 ? 1.5898 0.6698 0.7957 0.2509 0.5020 0.2862 34 GLU W OE2 42357 N N . SER W 39 ? 1.5670 0.6087 0.7437 0.2023 0.4588 0.2516 35 SER W N 42358 C CA . SER W 39 ? 1.6251 0.6129 0.7567 0.1841 0.4530 0.2361 35 SER W CA 42359 C C . SER W 39 ? 1.6833 0.6400 0.7865 0.1941 0.4710 0.2387 35 SER W C 42360 O O . SER W 39 ? 1.6866 0.6032 0.7532 0.1798 0.4648 0.2260 35 SER W O 42361 C CB . SER W 39 ? 1.6643 0.5962 0.7593 0.1726 0.4592 0.2289 35 SER W CB 42362 O OG . SER W 39 ? 1.7053 0.5923 0.7715 0.1893 0.4919 0.2380 35 SER W OG 42363 N N . THR W 40 ? 1.7232 0.6984 0.8431 0.2184 0.4932 0.2558 36 THR W N 42364 C CA . THR W 40 ? 1.8160 0.7667 0.9138 0.2309 0.5125 0.2613 36 THR W CA 42365 C C . THR W 40 ? 1.7409 0.7535 0.8823 0.2404 0.5047 0.2705 36 THR W C 42366 O O . THR W 40 ? 1.7181 0.7847 0.9034 0.2519 0.5037 0.2829 36 THR W O 42367 C CB . THR W 40 ? 1.9013 0.8115 0.9751 0.2525 0.5499 0.2753 36 THR W CB 42368 O OG1 . THR W 40 ? 1.9445 0.8939 1.0554 0.2674 0.5579 0.2904 36 THR W OG1 42369 C CG2 . THR W 40 ? 1.9780 0.8103 0.9945 0.2407 0.5595 0.2633 36 THR W CG2 42370 N N . GLY W 41 ? 1.7172 0.7222 0.8462 0.2341 0.4976 0.2638 37 GLY W N 42371 C CA . GLY W 41 ? 1.6939 0.7519 0.8608 0.2427 0.4921 0.2726 37 GLY W CA 42372 C C . GLY W 41 ? 1.7550 0.7867 0.9011 0.2581 0.5165 0.2820 37 GLY W C 42373 O O . GLY W 41 ? 1.8365 0.8093 0.9389 0.2642 0.5395 0.2826 37 GLY W O 42374 N N . ILE W 42 ? 1.7494 0.8238 0.9262 0.2641 0.5116 0.2894 38 ILE W N 42375 C CA . ILE W 42 ? 1.7899 0.8459 0.9527 0.2797 0.5346 0.3004 38 ILE W CA 42376 C C . ILE W 42 ? 1.8417 0.8765 0.9809 0.2655 0.5216 0.2865 38 ILE W C 42377 O O . ILE W 42 ? 1.8267 0.9002 0.9921 0.2524 0.4956 0.2789 38 ILE W O 42378 C CB . ILE W 42 ? 1.7568 0.8746 0.9708 0.2979 0.5413 0.3213 38 ILE W CB 42379 C CG1 . ILE W 42 ? 1.7485 0.8895 0.9862 0.3122 0.5534 0.3359 38 ILE W CG1 42380 C CG2 . ILE W 42 ? 1.7836 0.8817 0.9839 0.3152 0.5672 0.3347 38 ILE W CG2 42381 C CD1 . ILE W 42 ? 1.7020 0.9175 0.9983 0.3233 0.5485 0.3532 38 ILE W CD1 42382 N N . ASN W 43 ? 1.9652 0.9378 1.0541 0.2696 0.5416 0.2845 39 ASN W N 42383 C CA . ASN W 43 ? 2.0240 0.9656 1.0805 0.2568 0.5325 0.2712 39 ASN W CA 42384 C C . ASN W 43 ? 1.9241 0.8974 1.0045 0.2667 0.5355 0.2815 39 ASN W C 42385 O O . ASN W 43 ? 1.9912 0.9299 1.0390 0.2653 0.5410 0.2771 39 ASN W O 42386 C CB . ASN W 43 ? 2.1981 1.0567 1.1871 0.2576 0.5540 0.2650 39 ASN W CB 42387 C CG . ASN W 43 ? 2.3402 1.1593 1.2875 0.2351 0.5356 0.2444 39 ASN W CG 42388 O OD1 . ASN W 43 ? 2.4301 1.1989 1.3322 0.2379 0.5500 0.2419 39 ASN W OD1 42389 N ND2 . ASN W 43 ? 2.3498 1.1922 1.3121 0.2129 0.5037 0.2303 39 ASN W ND2 42390 N N . ARG W 44 ? 1.7995 0.8394 0.9368 0.2753 0.5305 0.2949 40 ARG W N 42391 C CA . ARG W 44 ? 1.7481 0.8252 0.9159 0.2854 0.5340 0.3075 40 ARG W CA 42392 C C . ARG W 44 ? 1.6374 0.7888 0.8645 0.2787 0.5087 0.3093 40 ARG W C 42393 O O . ARG W 44 ? 1.5977 0.7736 0.8448 0.2735 0.4966 0.3066 40 ARG W O 42394 C CB . ARG W 44 ? 1.7887 0.8639 0.9620 0.3123 0.5680 0.3311 40 ARG W CB 42395 C CG . ARG W 44 ? 1.9099 0.9151 1.0274 0.3230 0.5969 0.3330 40 ARG W CG 42396 C CD . ARG W 44 ? 1.9451 0.9437 1.0654 0.3507 0.6330 0.3569 40 ARG W CD 42397 N NE . ARG W 44 ? 1.9540 0.9285 1.0589 0.3542 0.6433 0.3567 40 ARG W NE 42398 C CZ . ARG W 44 ? 1.8988 0.9152 1.0426 0.3647 0.6471 0.3707 40 ARG W CZ 42399 N NH1 . ARG W 44 ? 1.8303 0.9170 1.0318 0.3729 0.6412 0.3869 40 ARG W NH1 42400 N NH2 . ARG W 44 ? 1.9164 0.9034 1.0403 0.3667 0.6568 0.3688 40 ARG W NH2 42401 N N . LEU W 45 ? 1.5979 0.7833 0.8513 0.2784 0.5010 0.3135 41 LEU W N 42402 C CA . LEU W 45 ? 1.5191 0.7739 0.8279 0.2725 0.4785 0.3161 41 LEU W CA 42403 C C . LEU W 45 ? 1.5015 0.8019 0.8520 0.2917 0.4933 0.3397 41 LEU W C 42404 O O . LEU W 45 ? 1.5271 0.8361 0.8880 0.3040 0.5083 0.3543 41 LEU W O 42405 C CB . LEU W 45 ? 1.4797 0.7500 0.7980 0.2602 0.4602 0.3078 41 LEU W CB 42406 C CG . LEU W 45 ? 1.4775 0.7178 0.7652 0.2389 0.4392 0.2850 41 LEU W CG 42407 C CD1 . LEU W 45 ? 1.4605 0.7193 0.7612 0.2304 0.4250 0.2807 41 LEU W CD1 42408 C CD2 . LEU W 45 ? 1.4486 0.7073 0.7486 0.2246 0.4163 0.2731 41 LEU W CD2 42409 N N . CYS W 46 ? 1.4842 0.8161 0.8600 0.2935 0.4879 0.3439 42 CYS W N 42410 C CA . CYS W 46 ? 1.5032 0.8781 0.9170 0.3116 0.5016 0.3670 42 CYS W CA 42411 C C . CYS W 46 ? 1.4658 0.9068 0.9310 0.3075 0.4836 0.3736 42 CYS W C 42412 O O . CYS W 46 ? 1.4501 0.9342 0.9457 0.2982 0.4618 0.3693 42 CYS W O 42413 C CB . CYS W 46 ? 1.5140 0.8952 0.9324 0.3156 0.5033 0.3693 42 CYS W CB 42414 S SG . CYS W 46 ? 1.5991 0.9044 0.9615 0.3264 0.5330 0.3691 42 CYS W SG 42415 N N . MET W 47 ? 1.4682 0.9172 0.9435 0.3155 0.4946 0.3858 43 MET W N 42416 C CA . MET W 47 ? 1.4335 0.9385 0.9533 0.3092 0.4775 0.3905 43 MET W CA 42417 C C . MET W 47 ? 1.4317 0.9923 0.9985 0.3238 0.4862 0.4162 43 MET W C 42418 O O . MET W 47 ? 1.3750 0.9835 0.9800 0.3179 0.4719 0.4212 43 MET W O 42419 C CB . MET W 47 ? 1.4694 0.9535 0.9751 0.3050 0.4790 0.3863 43 MET W CB 42420 C CG . MET W 47 ? 1.4820 0.9296 0.9539 0.2855 0.4607 0.3603 43 MET W CG 42421 S SD . MET W 47 ? 1.4238 0.8975 0.9098 0.2637 0.4254 0.3396 43 MET W SD 42422 C CE . MET W 47 ? 1.3681 0.9066 0.9069 0.2565 0.4061 0.3447 43 MET W CE 42423 N N . LYS W 48 ? 1.4801 1.0374 1.0460 0.3419 0.5081 0.4326 44 LYS W N 42424 C CA . LYS W 48 ? 1.4809 1.0938 1.0925 0.3556 0.5154 0.4582 44 LYS W CA 42425 C C . LYS W 48 ? 1.4393 1.1127 1.0921 0.3411 0.4847 0.4533 44 LYS W C 42426 O O . LYS W 48 ? 1.3975 1.0690 1.0427 0.3286 0.4661 0.4359 44 LYS W O 42427 C CB . LYS W 48 ? 1.5857 1.1882 1.1910 0.3764 0.5413 0.4756 44 LYS W CB 42428 C CG . LYS W 48 ? 1.6520 1.3161 1.3067 0.3912 0.5486 0.5043 44 LYS W CG 42429 C CD . LYS W 48 ? 1.7552 1.4048 1.4026 0.4165 0.5816 0.5268 44 LYS W CD 42430 C CE . LYS W 48 ? 1.8824 1.4896 1.4941 0.4163 0.5856 0.5134 44 LYS W CE 42431 N NZ . LYS W 48 ? 1.9697 1.5714 1.5805 0.4402 0.6148 0.5358 44 LYS W NZ 42432 N N . GLY W 49 ? 1.4200 1.1464 1.1160 0.3431 0.4804 0.4698 45 GLY W N 42433 C CA . GLY W 49 ? 1.3731 1.1599 1.1099 0.3309 0.4535 0.4688 45 GLY W CA 42434 C C . GLY W 49 ? 1.3536 1.1442 1.0912 0.3079 0.4254 0.4462 45 GLY W C 42435 O O . GLY W 49 ? 1.3795 1.2095 1.1413 0.2952 0.4011 0.4394 45 GLY W O 42436 N N . ARG W 50 ? 1.3441 1.0942 1.0551 0.3030 0.4293 0.4354 46 ARG W N 42437 C CA . ARG W 50 ? 1.3183 1.0652 1.0252 0.2818 0.4045 0.4133 46 ARG W CA 42438 C C . ARG W 50 ? 1.2779 1.0233 0.9911 0.2804 0.4088 0.4180 46 ARG W C 42439 O O . ARG W 50 ? 1.3154 1.0241 1.0052 0.2923 0.4318 0.4251 46 ARG W O 42440 C CB . ARG W 50 ? 1.3314 1.0234 0.9923 0.2737 0.4009 0.3903 46 ARG W CB 42441 C CG . ARG W 50 ? 1.3361 1.0246 0.9882 0.2750 0.3981 0.3853 46 ARG W CG 42442 C CD . ARG W 50 ? 1.3581 0.9951 0.9674 0.2653 0.3930 0.3632 46 ARG W CD 42443 N NE . ARG W 50 ? 1.3414 0.9973 0.9601 0.2466 0.3639 0.3451 46 ARG W NE 42444 C CZ . ARG W 50 ? 1.3250 0.9827 0.9398 0.2407 0.3522 0.3351 46 ARG W CZ 42445 N NH1 . ARG W 50 ? 1.3478 0.9882 0.9485 0.2511 0.3663 0.3405 46 ARG W NH1 42446 N NH2 . ARG W 50 ? 1.3265 1.0022 0.9511 0.2243 0.3268 0.3198 46 ARG W NH2 42447 N N . LYS W 51 ? 1.2424 1.0251 0.9854 0.2661 0.3877 0.4141 47 LYS W N 42448 C CA . LYS W 51 ? 1.2755 1.0520 1.0212 0.2620 0.3893 0.4148 47 LYS W CA 42449 C C . LYS W 51 ? 1.2710 0.9998 0.9774 0.2502 0.3809 0.3904 47 LYS W C 42450 O O . LYS W 51 ? 1.3143 1.0511 1.0228 0.2331 0.3567 0.3722 47 LYS W O 42451 C CB . LYS W 51 ? 1.2826 1.1129 1.0729 0.2500 0.3702 0.4190 47 LYS W CB 42452 C CG . LYS W 51 ? 1.3535 1.1849 1.1553 0.2536 0.3817 0.4314 47 LYS W CG 42453 C CD . LYS W 51 ? 1.4102 1.2694 1.2379 0.2356 0.3603 0.4244 47 LYS W CD 42454 C CE . LYS W 51 ? 1.4218 1.3432 1.2959 0.2278 0.3432 0.4334 47 LYS W CE 42455 N NZ . LYS W 51 ? 1.4383 1.3874 1.3426 0.2159 0.3326 0.4369 47 LYS W NZ 42456 N N . HIS W 52 ? 1.2689 0.9469 0.9378 0.2594 0.4010 0.3902 48 HIS W N 42457 C CA . HIS W 52 ? 1.2800 0.9096 0.9066 0.2490 0.3938 0.3676 48 HIS W CA 42458 C C . HIS W 52 ? 1.3171 0.9167 0.9242 0.2478 0.4005 0.3648 48 HIS W C 42459 O O . HIS W 52 ? 1.3914 0.9961 1.0093 0.2591 0.4178 0.3818 48 HIS W O 42460 C CB . HIS W 52 ? 1.3076 0.8933 0.8956 0.2580 0.4088 0.3647 48 HIS W CB 42461 C CG . HIS W 52 ? 1.3537 0.9077 0.9211 0.2772 0.4402 0.3806 48 HIS W CG 42462 N ND1 . HIS W 52 ? 1.3906 0.9629 0.9759 0.2955 0.4603 0.4029 48 HIS W ND1 42463 C CD2 . HIS W 52 ? 1.3944 0.8990 0.9240 0.2818 0.4557 0.3782 48 HIS W CD2 42464 C CE1 . HIS W 52 ? 1.4470 0.9810 1.0061 0.3112 0.4880 0.4136 48 HIS W CE1 42465 N NE2 . HIS W 52 ? 1.4366 0.9287 0.9609 0.3030 0.4857 0.3986 48 HIS W NE2 42466 N N . LYS W 53 ? 1.3340 0.9004 0.9104 0.2348 0.3880 0.3440 49 LYS W N 42467 C CA . LYS W 53 ? 1.3349 0.8725 0.8907 0.2320 0.3917 0.3394 49 LYS W CA 42468 C C . LYS W 53 ? 1.3612 0.8402 0.8634 0.2285 0.3942 0.3237 49 LYS W C 42469 O O . LYS W 53 ? 1.3589 0.8310 0.8497 0.2147 0.3751 0.3061 49 LYS W O 42470 C CB . LYS W 53 ? 1.3009 0.8691 0.8831 0.2155 0.3680 0.3304 49 LYS W CB 42471 C CG . LYS W 53 ? 1.3246 0.8663 0.8880 0.2114 0.3695 0.3251 49 LYS W CG 42472 C CD . LYS W 53 ? 1.3086 0.8910 0.9113 0.2017 0.3552 0.3269 49 LYS W CD 42473 C CE . LYS W 53 ? 1.3565 0.9275 0.9576 0.2094 0.3714 0.3384 49 LYS W CE 42474 N NZ . LYS W 53 ? 1.3632 0.9825 1.0129 0.2070 0.3671 0.3511 49 LYS W NZ 42475 N N . ASP W 54 ? 1.4031 0.8399 0.8722 0.2412 0.4181 0.3306 50 ASP W N 42476 C CA . ASP W 54 ? 1.4376 0.8153 0.8522 0.2369 0.4208 0.3159 50 ASP W CA 42477 C C . ASP W 54 ? 1.4209 0.7862 0.8250 0.2290 0.4143 0.3092 50 ASP W C 42478 O O . ASP W 54 ? 1.4604 0.8224 0.8669 0.2395 0.4308 0.3220 50 ASP W O 42479 C CB . ASP W 54 ? 1.4832 0.8167 0.8622 0.2548 0.4510 0.3261 50 ASP W CB 42480 C CG . ASP W 54 ? 1.5449 0.8138 0.8633 0.2493 0.4536 0.3104 50 ASP W CG 42481 O OD1 . ASP W 54 ? 1.5204 0.7821 0.8269 0.2317 0.4315 0.2928 50 ASP W OD1 42482 O OD2 . ASP W 54 ? 1.5803 0.8047 0.8618 0.2624 0.4781 0.3161 50 ASP W OD2 42483 N N . LEU W 55 ? 1.3868 0.7451 0.7793 0.2115 0.3914 0.2904 51 LEU W N 42484 C CA . LEU W 55 ? 1.4041 0.7509 0.7859 0.2031 0.3834 0.2832 51 LEU W CA 42485 C C . LEU W 55 ? 1.4807 0.7669 0.8064 0.2072 0.3979 0.2791 51 LEU W C 42486 O O . LEU W 55 ? 1.4318 0.7033 0.7435 0.2032 0.3956 0.2755 51 LEU W O 42487 C CB . LEU W 55 ? 1.3775 0.7390 0.7668 0.1834 0.3540 0.2655 51 LEU W CB 42488 C CG . LEU W 55 ? 1.3224 0.7404 0.7624 0.1764 0.3362 0.2660 51 LEU W CG 42489 C CD1 . LEU W 55 ? 1.2934 0.7170 0.7328 0.1586 0.3098 0.2481 51 LEU W CD1 42490 C CD2 . LEU W 55 ? 1.2899 0.7433 0.7678 0.1788 0.3375 0.2772 51 LEU W CD2 42491 N N . GLY W 56 ? 1.5480 0.7967 0.8390 0.2144 0.4123 0.2789 52 GLY W N 42492 C CA . GLY W 56 ? 1.6360 0.8229 0.8684 0.2167 0.4248 0.2732 52 GLY W CA 42493 C C . GLY W 56 ? 1.6527 0.8254 0.8646 0.1984 0.4023 0.2557 52 GLY W C 42494 O O . GLY W 56 ? 1.7039 0.8885 0.9218 0.1832 0.3797 0.2427 52 GLY W O 42495 N N . ASN W 57 ? 1.7036 0.8555 0.8956 0.2001 0.4081 0.2566 53 ASN W N 42496 C CA . ASN W 57 ? 1.7076 0.8423 0.8757 0.1840 0.3886 0.2414 53 ASN W CA 42497 C C . ASN W 57 ? 1.6393 0.8226 0.8524 0.1738 0.3676 0.2395 53 ASN W C 42498 O O . ASN W 57 ? 1.6284 0.8037 0.8282 0.1619 0.3521 0.2294 53 ASN W O 42499 C CB . ASN W 57 ? 1.7496 0.8316 0.8659 0.1898 0.4042 0.2416 53 ASN W CB 42500 C CG . ASN W 57 ? 1.7864 0.8813 0.9210 0.2029 0.4202 0.2565 53 ASN W CG 42501 O OD1 . ASN W 57 ? 1.7644 0.9076 0.9511 0.2079 0.4207 0.2677 53 ASN W OD1 42502 N ND2 . ASN W 57 ? 1.8910 0.9427 0.9824 0.2082 0.4331 0.2570 53 ASN W ND2 42503 N N . CYS W 58 ? 1.5603 0.7927 0.8254 0.1788 0.3679 0.2499 54 CYS W N 42504 C CA . CYS W 58 ? 1.4972 0.7751 0.8053 0.1683 0.3477 0.2472 54 CYS W CA 42505 C C . CYS W 58 ? 1.4324 0.7298 0.7534 0.1546 0.3249 0.2348 54 CYS W C 42506 O O . CYS W 58 ? 1.4312 0.7373 0.7604 0.1576 0.3270 0.2364 54 CYS W O 42507 C CB . CYS W 58 ? 1.4707 0.7931 0.8284 0.1774 0.3560 0.2631 54 CYS W CB 42508 S SG . CYS W 58 ? 1.4169 0.7978 0.8297 0.1631 0.3298 0.2584 54 CYS W SG 42509 N N . HIS W 59 ? 1.3849 0.6901 0.7090 0.1404 0.3040 0.2236 55 HIS W N 42510 C CA . HIS W 59 ? 1.3269 0.6509 0.6637 0.1272 0.2819 0.2123 55 HIS W CA 42511 C C . HIS W 59 ? 1.2578 0.6347 0.6475 0.1240 0.2706 0.2152 55 HIS W C 42512 O O . HIS W 59 ? 1.2315 0.6248 0.6412 0.1252 0.2721 0.2207 55 HIS W O 42513 C CB . HIS W 59 ? 1.3311 0.6325 0.6400 0.1140 0.2662 0.1997 55 HIS W CB 42514 C CG . HIS W 59 ? 1.3290 0.6453 0.6469 0.1009 0.2447 0.1888 55 HIS W CG 42515 N ND1 . HIS W 59 ? 1.2951 0.6524 0.6525 0.0942 0.2290 0.1865 55 HIS W ND1 42516 C CD2 . HIS W 59 ? 1.3699 0.6657 0.6632 0.0938 0.2374 0.1805 55 HIS W CD2 42517 C CE1 . HIS W 59 ? 1.3027 0.6643 0.6592 0.0843 0.2133 0.1776 55 HIS W CE1 42518 N NE2 . HIS W 59 ? 1.3588 0.6847 0.6781 0.0836 0.2177 0.1741 55 HIS W NE2 42519 N N . PRO W 60 ? 1.2311 0.6333 0.6420 0.1194 0.2593 0.2114 56 PRO W N 42520 C CA . PRO W 60 ? 1.2007 0.6512 0.6590 0.1174 0.2505 0.2149 56 PRO W CA 42521 C C . PRO W 60 ? 1.1847 0.6515 0.6603 0.1083 0.2376 0.2106 56 PRO W C 42522 O O . PRO W 60 ? 1.1591 0.6548 0.6669 0.1097 0.2385 0.2175 56 PRO W O 42523 C CB . PRO W 60 ? 1.1759 0.6402 0.6415 0.1112 0.2372 0.2073 56 PRO W CB 42524 C CG . PRO W 60 ? 1.1962 0.6267 0.6285 0.1172 0.2490 0.2077 56 PRO W CG 42525 C CD . PRO W 60 ? 1.2336 0.6207 0.6260 0.1183 0.2579 0.2061 56 PRO W CD 42526 N N . ILE W 61 ? 1.2098 0.6577 0.6640 0.0988 0.2257 0.1999 57 ILE W N 42527 C CA . ILE W 61 ? 1.2162 0.6733 0.6816 0.0912 0.2155 0.1964 57 ILE W CA 42528 C C . ILE W 61 ? 1.2212 0.6703 0.6857 0.0981 0.2294 0.2055 57 ILE W C 42529 O O . ILE W 61 ? 1.1951 0.6681 0.6882 0.0958 0.2263 0.2087 57 ILE W O 42530 C CB . ILE W 61 ? 1.2504 0.6864 0.6896 0.0808 0.2014 0.1849 57 ILE W CB 42531 C CG1 . ILE W 61 ? 1.2384 0.6934 0.6910 0.0732 0.1856 0.1771 57 ILE W CG1 42532 C CG2 . ILE W 61 ? 1.2508 0.6893 0.6951 0.0754 0.1947 0.1832 57 ILE W CG2 42533 C CD1 . ILE W 61 ? 1.2564 0.6944 0.6866 0.0631 0.1716 0.1675 57 ILE W CD1 42534 N N . GLY W 62 ? 1.2487 0.6629 0.6795 0.1065 0.2453 0.2099 58 GLY W N 42535 C CA . GLY W 62 ? 1.2520 0.6563 0.6797 0.1158 0.2621 0.2206 58 GLY W CA 42536 C C . GLY W 62 ? 1.2357 0.6754 0.7053 0.1226 0.2706 0.2333 58 GLY W C 42537 O O . GLY W 62 ? 1.2714 0.7137 0.7504 0.1273 0.2803 0.2422 58 GLY W O 42538 N N . MET W 63 ? 1.2093 0.6774 0.7046 0.1227 0.2669 0.2351 59 MET W N 42539 C CA . MET W 63 ? 1.1901 0.6954 0.7266 0.1277 0.2728 0.2477 59 MET W CA 42540 C C . MET W 63 ? 1.1597 0.6938 0.7280 0.1171 0.2588 0.2448 59 MET W C 42541 O O . MET W 63 ? 1.1630 0.7165 0.7575 0.1197 0.2653 0.2554 59 MET W O 42542 C CB . MET W 63 ? 1.2029 0.7318 0.7571 0.1293 0.2699 0.2494 59 MET W CB 42543 C CG . MET W 63 ? 1.2461 0.7474 0.7705 0.1396 0.2838 0.2520 59 MET W CG 42544 S SD . MET W 63 ? 1.2773 0.8064 0.8218 0.1410 0.2788 0.2532 59 MET W SD 42545 C CE . MET W 63 ? 1.2603 0.8310 0.8493 0.1504 0.2905 0.2734 59 MET W CE 42546 N N . LEU W 64 ? 1.1486 0.6842 0.7142 0.1051 0.2399 0.2308 60 LEU W N 42547 C CA . LEU W 64 ? 1.1188 0.6803 0.7136 0.0946 0.2262 0.2268 60 LEU W CA 42548 C C . LEU W 64 ? 1.1370 0.6839 0.7250 0.0930 0.2290 0.2276 60 LEU W C 42549 O O . LEU W 64 ? 1.1314 0.6992 0.7475 0.0888 0.2267 0.2312 60 LEU W O 42550 C CB . LEU W 64 ? 1.0991 0.6669 0.6933 0.0837 0.2065 0.2126 60 LEU W CB 42551 C CG . LEU W 64 ? 1.0998 0.6845 0.7026 0.0841 0.2015 0.2107 60 LEU W CG 42552 C CD1 . LEU W 64 ? 1.0840 0.6800 0.6928 0.0729 0.1819 0.1978 60 LEU W CD1 42553 C CD2 . LEU W 64 ? 1.0811 0.6991 0.7176 0.0883 0.2069 0.2219 60 LEU W CD2 42554 N N . ILE W 65 ? 1.1610 0.6717 0.7110 0.0952 0.2328 0.2236 61 ILE W N 42555 C CA . ILE W 65 ? 1.1613 0.6556 0.7005 0.0941 0.2353 0.2242 61 ILE W CA 42556 C C . ILE W 65 ? 1.2141 0.6944 0.7460 0.1064 0.2568 0.2380 61 ILE W C 42557 O O . ILE W 65 ? 1.2099 0.6894 0.7488 0.1069 0.2614 0.2430 61 ILE W O 42558 C CB . ILE W 65 ? 1.1528 0.6173 0.6553 0.0889 0.2263 0.2132 61 ILE W CB 42559 C CG1 . ILE W 65 ? 1.1731 0.6067 0.6372 0.0944 0.2332 0.2116 61 ILE W CG1 42560 C CG2 . ILE W 65 ? 1.1293 0.6111 0.6448 0.0771 0.2059 0.2018 61 ILE W CG2 42561 C CD1 . ILE W 65 ? 1.1862 0.5913 0.6139 0.0877 0.2232 0.2016 61 ILE W CD1 42562 N N . GLY W 66 ? 1.2485 0.7174 0.7667 0.1169 0.2708 0.2447 62 GLY W N 42563 C CA . GLY W 66 ? 1.2879 0.7476 0.8037 0.1304 0.2932 0.2599 62 GLY W CA 42564 C C . GLY W 66 ? 1.3638 0.7770 0.8313 0.1377 0.3055 0.2597 62 GLY W C 42565 O O . GLY W 66 ? 1.4124 0.8147 0.8753 0.1438 0.3177 0.2679 62 GLY W O 42566 N N . THR W 67 ? 1.4250 0.8098 0.8554 0.1367 0.3025 0.2504 63 THR W N 42567 C CA . THR W 67 ? 1.5227 0.8594 0.9019 0.1436 0.3152 0.2500 63 THR W CA 42568 C C . THR W 67 ? 1.5595 0.8846 0.9337 0.1609 0.3420 0.2659 63 THR W C 42569 O O . THR W 67 ? 1.5124 0.8620 0.9149 0.1670 0.3491 0.2750 63 THR W O 42570 C CB . THR W 67 ? 1.5402 0.8508 0.8834 0.1383 0.3069 0.2376 63 THR W CB 42571 O OG1 . THR W 67 ? 1.5633 0.8899 0.9169 0.1232 0.2828 0.2250 63 THR W OG1 42572 C CG2 . THR W 67 ? 1.6215 0.8803 0.9081 0.1419 0.3161 0.2346 63 THR W CG2 42573 N N . PRO W 68 ? 1.6201 0.9079 0.9579 0.1693 0.3572 0.2700 64 PRO W N 42574 C CA . PRO W 68 ? 1.6329 0.9063 0.9626 0.1869 0.3841 0.2855 64 PRO W CA 42575 C C . PRO W 68 ? 1.5656 0.8324 0.8873 0.1939 0.3930 0.2875 64 PRO W C 42576 O O . PRO W 68 ? 1.5257 0.8128 0.8743 0.2054 0.4082 0.3025 64 PRO W O 42577 C CB . PRO W 68 ? 1.7419 0.9651 1.0185 0.1924 0.3956 0.2842 64 PRO W CB 42578 C CG . PRO W 68 ? 1.7232 0.9448 0.9916 0.1776 0.3740 0.2711 64 PRO W CG 42579 C CD . PRO W 68 ? 1.6855 0.9520 0.9989 0.1640 0.3513 0.2642 64 PRO W CD 42580 N N . ALA W 69 ? 1.5363 0.7746 0.8211 0.1873 0.3844 0.2737 65 ALA W N 42581 C CA . ALA W 69 ? 1.5129 0.7419 0.7877 0.1931 0.3924 0.2745 65 ALA W CA 42582 C C . ALA W 69 ? 1.4810 0.7613 0.8104 0.1948 0.3898 0.2830 65 ALA W C 42583 O O . ALA W 69 ? 1.5194 0.8009 0.8532 0.2069 0.4060 0.2936 65 ALA W O 42584 C CB . ALA W 69 ? 1.4949 0.6987 0.7354 0.1805 0.3761 0.2567 65 ALA W CB 42585 N N . CYS W 70 ? 1.4365 0.7580 0.8061 0.1828 0.3696 0.2788 66 CYS W N 42586 C CA . CYS W 70 ? 1.4317 0.8033 0.8523 0.1812 0.3628 0.2848 66 CYS W CA 42587 C C . CYS W 70 ? 1.4440 0.8508 0.9079 0.1886 0.3732 0.3025 66 CYS W C 42588 O O . CYS W 70 ? 1.4035 0.8549 0.9117 0.1844 0.3642 0.3067 66 CYS W O 42589 C CB . CYS W 70 ? 1.3896 0.7860 0.8290 0.1631 0.3342 0.2695 66 CYS W CB 42590 S SG . CYS W 70 ? 1.3805 0.7481 0.7814 0.1531 0.3195 0.2509 66 CYS W SG 42591 N N . ASP W 71 ? 1.5405 0.9284 0.9925 0.1992 0.3919 0.3135 67 ASP W N 42592 C CA . ASP W 71 ? 1.5513 0.9739 1.0468 0.2048 0.4009 0.3311 67 ASP W CA 42593 C C . ASP W 71 ? 1.4973 0.9569 1.0303 0.2119 0.4073 0.3452 67 ASP W C 42594 O O . ASP W 71 ? 1.4183 0.9235 0.9994 0.2075 0.4006 0.3535 67 ASP W O 42595 C CB . ASP W 71 ? 1.6307 1.0238 1.1043 0.2194 0.4255 0.3440 67 ASP W CB 42596 C CG . ASP W 71 ? 1.7040 1.0782 1.1601 0.2122 0.4188 0.3358 67 ASP W CG 42597 O OD1 . ASP W 71 ? 1.7858 1.1177 1.2007 0.2219 0.4352 0.3383 67 ASP W OD1 42598 O OD2 . ASP W 71 ? 1.7509 1.1509 1.2325 0.1975 0.3981 0.3274 67 ASP W OD2 42599 N N . LEU W 72 ? 1.5395 0.9793 1.0500 0.2228 0.4206 0.3485 68 LEU W N 42600 C CA . LEU W 72 ? 1.5856 1.0604 1.1306 0.2311 0.4281 0.3637 68 LEU W CA 42601 C C . LEU W 72 ? 1.5597 1.0707 1.1320 0.2178 0.4042 0.3537 68 LEU W C 42602 O O . LEU W 72 ? 1.5332 1.0805 1.1393 0.2222 0.4064 0.3658 68 LEU W O 42603 C CB . LEU W 72 ? 1.6261 1.0665 1.1384 0.2494 0.4535 0.3728 68 LEU W CB 42604 C CG . LEU W 72 ? 1.6413 1.0516 1.1328 0.2668 0.4822 0.3883 68 LEU W CG 42605 C CD1 . LEU W 72 ? 1.6678 1.0323 1.1148 0.2830 0.5057 0.3920 68 LEU W CD1 42606 C CD2 . LEU W 72 ? 1.5832 1.0378 1.1259 0.2754 0.4934 0.4123 68 LEU W CD2 42607 N N . HIS W 73 ? 1.5202 1.0224 1.0782 0.2019 0.3819 0.3327 69 HIS W N 42608 C CA . HIS W 73 ? 1.4002 0.9280 0.9748 0.1903 0.3607 0.3215 69 HIS W CA 42609 C C . HIS W 73 ? 1.3363 0.8935 0.9383 0.1725 0.3357 0.3105 69 HIS W C 42610 O O . HIS W 73 ? 1.2634 0.8280 0.8657 0.1612 0.3167 0.2963 69 HIS W O 42611 C CB . HIS W 73 ? 1.4041 0.8927 0.9344 0.1883 0.3574 0.3066 69 HIS W CB 42612 C CG . HIS W 73 ? 1.4296 0.8858 0.9299 0.2045 0.3811 0.3153 69 HIS W CG 42613 N ND1 . HIS W 73 ? 1.4040 0.8804 0.9262 0.2186 0.3978 0.3336 69 HIS W ND1 42614 C CD2 . HIS W 73 ? 1.4651 0.8689 0.9139 0.2083 0.3906 0.3079 69 HIS W CD2 42615 C CE1 . HIS W 73 ? 1.4556 0.8920 0.9408 0.2316 0.4182 0.3374 69 HIS W CE1 42616 N NE2 . HIS W 73 ? 1.4863 0.8770 0.9255 0.2250 0.4139 0.3214 69 HIS W NE2 42617 N N . LEU W 74 ? 1.3383 0.9121 0.9641 0.1706 0.3371 0.3181 70 LEU W N 42618 C CA . LEU W 74 ? 1.2910 0.8889 0.9412 0.1542 0.3157 0.3084 70 LEU W CA 42619 C C . LEU W 74 ? 1.2419 0.8884 0.9354 0.1469 0.3023 0.3110 70 LEU W C 42620 O O . LEU W 74 ? 1.2131 0.8767 0.9212 0.1326 0.2825 0.2995 70 LEU W O 42621 C CB . LEU W 74 ? 1.2883 0.8861 0.9492 0.1543 0.3225 0.3160 70 LEU W CB 42622 C CG . LEU W 74 ? 1.3503 0.9014 0.9695 0.1625 0.3372 0.3156 70 LEU W CG 42623 C CD1 . LEU W 74 ? 1.3519 0.9082 0.9871 0.1624 0.3432 0.3243 70 LEU W CD1 42624 C CD2 . LEU W 74 ? 1.3465 0.8652 0.9268 0.1540 0.3239 0.2956 70 LEU W CD2 42625 N N . THR W 75 ? 1.2294 0.8980 0.9428 0.1571 0.3138 0.3271 71 THR W N 42626 C CA . THR W 75 ? 1.1957 0.9121 0.9498 0.1510 0.3019 0.3319 71 THR W CA 42627 C C . THR W 75 ? 1.2113 0.9346 0.9654 0.1639 0.3136 0.3429 71 THR W C 42628 O O . THR W 75 ? 1.2159 0.9083 0.9426 0.1786 0.3338 0.3497 71 THR W O 42629 C CB . THR W 75 ? 1.1852 0.9389 0.9827 0.1481 0.3031 0.3471 71 THR W CB 42630 O OG1 . THR W 75 ? 1.2778 1.0141 1.0691 0.1608 0.3255 0.3621 71 THR W OG1 42631 C CG2 . THR W 75 ? 1.1813 0.9465 0.9935 0.1299 0.2830 0.3343 71 THR W CG2 42632 N N . GLY W 76 ? 1.1822 0.9450 0.9658 0.1586 0.3013 0.3449 72 GLY W N 42633 C CA . GLY W 76 ? 1.1744 0.9534 0.9671 0.1711 0.3123 0.3592 72 GLY W CA 42634 C C . GLY W 76 ? 1.1378 0.9388 0.9386 0.1640 0.2950 0.3502 72 GLY W C 42635 O O . GLY W 76 ? 1.1284 0.9336 0.9292 0.1490 0.2741 0.3330 72 GLY W O 42636 N N . MET W 77 ? 1.1209 0.9347 0.9276 0.1760 0.3053 0.3629 73 MET W N 42637 C CA . MET W 77 ? 1.0911 0.9261 0.9052 0.1722 0.2921 0.3574 73 MET W CA 42638 C C . MET W 77 ? 1.1057 0.9173 0.8947 0.1872 0.3080 0.3616 73 MET W C 42639 O O . MET W 77 ? 1.1523 0.9480 0.9327 0.2030 0.3314 0.3766 73 MET W O 42640 C CB . MET W 77 ? 1.0773 0.9688 0.9379 0.1677 0.2829 0.3707 73 MET W CB 42641 C CG . MET W 77 ? 1.0835 0.9921 0.9631 0.1491 0.2633 0.3610 73 MET W CG 42642 S SD . MET W 77 ? 1.0782 1.0306 0.9846 0.1314 0.2346 0.3516 73 MET W SD 42643 C CE . MET W 77 ? 1.1004 1.0333 0.9767 0.1343 0.2289 0.3364 73 MET W CE 42644 N N . TRP W 78 ? 1.1056 0.9126 0.8815 0.1824 0.2961 0.3480 74 TRP W N 42645 C CA . TRP W 78 ? 1.1111 0.8912 0.8598 0.1944 0.3094 0.3488 74 TRP W CA 42646 C C . TRP W 78 ? 1.0695 0.8619 0.8185 0.1873 0.2927 0.3372 74 TRP W C 42647 O O . TRP W 78 ? 1.0387 0.8541 0.8034 0.1730 0.2711 0.3264 74 TRP W O 42648 C CB . TRP W 78 ? 1.1545 0.8772 0.8580 0.1964 0.3193 0.3378 74 TRP W CB 42649 C CG . TRP W 78 ? 1.1579 0.8652 0.8467 0.1798 0.2995 0.3161 74 TRP W CG 42650 C CD1 . TRP W 78 ? 1.1593 0.8558 0.8321 0.1708 0.2847 0.2991 74 TRP W CD1 42651 C CD2 . TRP W 78 ? 1.1512 0.8528 0.8411 0.1706 0.2930 0.3101 74 TRP W CD2 42652 N NE1 . TRP W 78 ? 1.1489 0.8346 0.8135 0.1568 0.2692 0.2835 74 TRP W NE1 42653 C CE2 . TRP W 78 ? 1.1555 0.8434 0.8296 0.1565 0.2741 0.2896 74 TRP W CE2 42654 C CE3 . TRP W 78 ? 1.1663 0.8740 0.8701 0.1732 0.3017 0.3208 74 TRP W CE3 42655 C CZ2 . TRP W 78 ? 1.1697 0.8494 0.8409 0.1455 0.2640 0.2797 74 TRP W CZ2 42656 C CZ3 . TRP W 78 ? 1.1561 0.8539 0.8559 0.1617 0.2915 0.3102 74 TRP W CZ3 42657 C CH2 . TRP W 78 ? 1.1494 0.8336 0.8331 0.1484 0.2731 0.2900 74 TRP W CH2 42658 N N . ASP W 79 ? 1.0938 0.8702 0.8252 0.1981 0.3038 0.3401 75 ASP W N 42659 C CA . ASP W 79 ? 1.0951 0.8786 0.8232 0.1932 0.2905 0.3296 75 ASP W CA 42660 C C . ASP W 79 ? 1.0834 0.8180 0.7698 0.1949 0.2963 0.3174 75 ASP W C 42661 O O . ASP W 79 ? 1.0586 0.7936 0.7390 0.1893 0.2844 0.3067 75 ASP W O 42662 C CB . ASP W 79 ? 1.1213 0.9422 0.8749 0.2036 0.2956 0.3465 75 ASP W CB 42663 C CG . ASP W 79 ? 1.1922 0.9919 0.9317 0.2231 0.3229 0.3624 75 ASP W CG 42664 O OD1 . ASP W 79 ? 1.2223 0.9781 0.9259 0.2264 0.3312 0.3535 75 ASP W OD1 42665 O OD2 . ASP W 79 ? 1.2386 1.0648 1.0026 0.2347 0.3361 0.3839 75 ASP W OD2 42666 N N . THR W 80 ? 1.0995 0.7921 0.7569 0.2027 0.3147 0.3197 76 THR W N 42667 C CA . THR W 80 ? 1.1153 0.7578 0.7303 0.1978 0.3145 0.3036 76 THR W CA 42668 C C . THR W 80 ? 1.1308 0.7394 0.7230 0.1956 0.3207 0.2996 76 THR W C 42669 O O . THR W 80 ? 1.1258 0.7366 0.7253 0.2050 0.3358 0.3132 76 THR W O 42670 C CB . THR W 80 ? 1.1288 0.7410 0.7177 0.2096 0.3319 0.3077 76 THR W CB 42671 O OG1 . THR W 80 ? 1.1897 0.7623 0.7511 0.2203 0.3546 0.3146 76 THR W OG1 42672 C CG2 . THR W 80 ? 1.1081 0.7547 0.7233 0.2208 0.3386 0.3231 76 THR W CG2 42673 N N . LEU W 81 ? 1.1607 0.7392 0.7256 0.1836 0.3090 0.2816 77 LEU W N 42674 C CA . LEU W 81 ? 1.2101 0.7529 0.7479 0.1800 0.3124 0.2754 77 LEU W CA 42675 C C . LEU W 81 ? 1.2392 0.7285 0.7293 0.1799 0.3195 0.2662 77 LEU W C 42676 O O . LEU W 81 ? 1.2735 0.7553 0.7530 0.1718 0.3078 0.2549 77 LEU W O 42677 C CB . LEU W 81 ? 1.2034 0.7587 0.7506 0.1634 0.2894 0.2615 77 LEU W CB 42678 C CG . LEU W 81 ? 1.2173 0.7854 0.7809 0.1610 0.2885 0.2656 77 LEU W CG 42679 C CD1 . LEU W 81 ? 1.2324 0.8004 0.7942 0.1446 0.2669 0.2493 77 LEU W CD1 42680 C CD2 . LEU W 81 ? 1.2536 0.7872 0.7923 0.1708 0.3092 0.2732 77 LEU W CD2 42681 N N . ILE W 82 ? 1.2645 0.7156 0.7250 0.1875 0.3375 0.2703 78 ILE W N 42682 C CA . ILE W 82 ? 1.2984 0.6955 0.7104 0.1873 0.3455 0.2622 78 ILE W CA 42683 C C . ILE W 82 ? 1.3020 0.6661 0.6837 0.1781 0.3399 0.2513 78 ILE W C 42684 O O . ILE W 82 ? 1.3010 0.6547 0.6767 0.1845 0.3518 0.2582 78 ILE W O 42685 C CB . ILE W 82 ? 1.3551 0.7266 0.7491 0.2059 0.3746 0.2764 78 ILE W CB 42686 C CG1 . ILE W 82 ? 1.3413 0.7466 0.7651 0.2149 0.3791 0.2875 78 ILE W CG1 42687 C CG2 . ILE W 82 ? 1.3988 0.7092 0.7381 0.2049 0.3837 0.2672 78 ILE W CG2 42688 C CD1 . ILE W 82 ? 1.3667 0.7760 0.7994 0.2355 0.4062 0.3090 78 ILE W CD1 42689 N N . GLU W 83 ? 1.2989 0.6490 0.6632 0.1631 0.3215 0.2352 79 GLU W N 42690 C CA . GLU W 83 ? 1.3270 0.6435 0.6583 0.1529 0.3143 0.2240 79 GLU W CA 42691 C C . GLU W 83 ? 1.4038 0.6628 0.6827 0.1551 0.3276 0.2202 79 GLU W C 42692 O O . GLU W 83 ? 1.5259 0.7732 0.7951 0.1581 0.3335 0.2204 79 GLU W O 42693 C CB . GLU W 83 ? 1.2850 0.6162 0.6245 0.1355 0.2876 0.2099 79 GLU W CB 42694 C CG . GLU W 83 ? 1.2985 0.6171 0.6236 0.1249 0.2760 0.2015 79 GLU W CG 42695 C CD . GLU W 83 ? 1.2963 0.6208 0.6214 0.1086 0.2521 0.1884 79 GLU W CD 42696 O OE1 . GLU W 83 ? 1.3887 0.6825 0.6816 0.0995 0.2455 0.1801 79 GLU W OE1 42697 O OE2 . GLU W 83 ? 1.2237 0.5841 0.5810 0.1051 0.2402 0.1871 79 GLU W OE2 42698 N N . ARG W 84 ? 1.4446 0.6666 0.6879 0.1526 0.3312 0.2159 80 ARG W N 42699 C CA . ARG W 84 ? 1.5064 0.6688 0.6941 0.1531 0.3432 0.2111 80 ARG W CA 42700 C C . ARG W 84 ? 1.5519 0.6874 0.7072 0.1358 0.3252 0.1961 80 ARG W C 42701 O O . ARG W 84 ? 1.5199 0.6762 0.6906 0.1276 0.3098 0.1924 80 ARG W O 42702 C CB . ARG W 84 ? 1.5414 0.6761 0.7078 0.1694 0.3699 0.2223 80 ARG W CB 42703 C CG . ARG W 84 ? 1.5220 0.6858 0.7226 0.1878 0.3891 0.2403 80 ARG W CG 42704 C CD . ARG W 84 ? 1.5537 0.7020 0.7436 0.1959 0.4027 0.2441 80 ARG W CD 42705 N NE . ARG W 84 ? 1.5615 0.7321 0.7785 0.2156 0.4246 0.2634 80 ARG W NE 42706 C CZ . ARG W 84 ? 1.5894 0.7549 0.8058 0.2262 0.4393 0.2710 80 ARG W CZ 42707 N NH1 . ARG W 84 ? 1.6081 0.7454 0.7976 0.2186 0.4348 0.2601 80 ARG W NH1 42708 N NH2 . ARG W 84 ? 1.5907 0.7806 0.8347 0.2444 0.4586 0.2904 80 ARG W NH2 42709 N N . GLU W 85 ? 1.6415 0.7292 0.7504 0.1304 0.3281 0.1883 81 GLU W N 42710 C CA . GLU W 85 ? 1.7476 0.8087 0.8235 0.1124 0.3098 0.1745 81 GLU W CA 42711 C C . GLU W 85 ? 1.7876 0.8317 0.8421 0.1112 0.3098 0.1735 81 GLU W C 42712 O O . GLU W 85 ? 1.7881 0.8375 0.8399 0.0971 0.2895 0.1654 81 GLU W O 42713 C CB . GLU W 85 ? 1.8350 0.8434 0.8616 0.1075 0.3159 0.1677 81 GLU W CB 42714 C CG . GLU W 85 ? 1.8996 0.8907 0.9012 0.0860 0.2924 0.1538 81 GLU W CG 42715 C CD . GLU W 85 ? 2.0287 0.9730 0.9878 0.0790 0.2963 0.1470 81 GLU W CD 42716 O OE1 . GLU W 85 ? 2.1253 1.0471 1.0716 0.0921 0.3191 0.1528 81 GLU W OE1 42717 O OE2 . GLU W 85 ? 2.1700 1.1007 1.1094 0.0601 0.2765 0.1364 81 GLU W OE2 42718 N N . ASN W 86 ? 1.8834 0.9058 0.9216 0.1269 0.3338 0.1828 82 ASN W N 42719 C CA . ASN W 86 ? 1.9460 0.9574 0.9705 0.1300 0.3382 0.1852 82 ASN W CA 42720 C C . ASN W 86 ? 1.7749 0.8326 0.8402 0.1231 0.3193 0.1849 82 ASN W C 42721 O O . ASN W 86 ? 1.7696 0.8148 0.8165 0.1165 0.3116 0.1806 82 ASN W O 42722 C CB . ASN W 86 ? 2.1283 1.1343 1.1561 0.1520 0.3678 0.2007 82 ASN W CB 42723 C CG . ASN W 86 ? 2.4118 1.3583 1.3860 0.1615 0.3919 0.2020 82 ASN W CG 42724 O OD1 . ASN W 86 ? 2.6362 1.5368 1.5610 0.1508 0.3869 0.1903 82 ASN W OD1 42725 N ND2 . ASN W 86 ? 2.5528 1.4992 1.5359 0.1819 0.4187 0.2171 82 ASN W ND2 42726 N N . ALA W 87 ? 1.6268 0.7364 0.7458 0.1248 0.3126 0.1897 83 ALA W N 42727 C CA . ALA W 87 ? 1.5573 0.7064 0.7175 0.1308 0.3134 0.1984 83 ALA W CA 42728 C C . ALA W 87 ? 1.5241 0.6842 0.6896 0.1202 0.2963 0.1929 83 ALA W C 42729 O O . ALA W 87 ? 1.4901 0.6497 0.6480 0.1053 0.2756 0.1820 83 ALA W O 42730 C CB . ALA W 87 ? 1.5192 0.7196 0.7329 0.1337 0.3092 0.2041 83 ALA W CB 42731 N N . ILE W 88 ? 1.4808 0.6526 0.6618 0.1289 0.3062 0.2022 84 ILE W N 42732 C CA . ILE W 88 ? 1.4777 0.6557 0.6614 0.1224 0.2957 0.1997 84 ILE W CA 42733 C C . ILE W 88 ? 1.4015 0.6327 0.6410 0.1197 0.2845 0.2030 84 ILE W C 42734 O O . ILE W 88 ? 1.3704 0.6294 0.6443 0.1290 0.2947 0.2133 84 ILE W O 42735 C CB . ILE W 88 ? 1.5502 0.7016 0.7109 0.1344 0.3160 0.2085 84 ILE W CB 42736 C CG1 . ILE W 88 ? 1.6285 0.7209 0.7264 0.1362 0.3267 0.2041 84 ILE W CG1 42737 C CG2 . ILE W 88 ? 1.5667 0.7290 0.7356 0.1288 0.3059 0.2075 84 ILE W CG2 42738 C CD1 . ILE W 88 ? 1.6652 0.7290 0.7394 0.1521 0.3523 0.2149 84 ILE W CD1 42739 N N . ALA W 89 ? 1.3627 0.6079 0.6108 0.1064 0.2634 0.1944 85 ALA W N 42740 C CA . ALA W 89 ? 1.3464 0.6368 0.6425 0.1027 0.2525 0.1961 85 ALA W CA 42741 C C . ALA W 89 ? 1.3776 0.6651 0.6709 0.1001 0.2493 0.1966 85 ALA W C 42742 O O . ALA W 89 ? 1.3440 0.6600 0.6720 0.1019 0.2498 0.2023 85 ALA W O 42743 C CB . ALA W 89 ? 1.3240 0.6376 0.6382 0.0902 0.2307 0.1864 85 ALA W CB 42744 N N . TYR W 90 ? 1.4299 0.6838 0.6822 0.0944 0.2442 0.1902 86 TYR W N 42745 C CA . TYR W 90 ? 1.4494 0.6995 0.6952 0.0902 0.2379 0.1895 86 TYR W CA 42746 C C . TYR W 90 ? 1.5119 0.7209 0.7150 0.0984 0.2543 0.1940 86 TYR W C 42747 O O . TYR W 90 ? 1.5189 0.6909 0.6765 0.0949 0.2531 0.1882 86 TYR W O 42748 C CB . TYR W 90 ? 1.4413 0.6898 0.6755 0.0755 0.2154 0.1789 86 TYR W CB 42749 C CG . TYR W 90 ? 1.4138 0.6949 0.6805 0.0676 0.1998 0.1734 86 TYR W CG 42750 C CD1 . TYR W 90 ? 1.3626 0.6843 0.6771 0.0681 0.1962 0.1761 86 TYR W CD1 42751 C CD2 . TYR W 90 ? 1.4325 0.7029 0.6811 0.0589 0.1885 0.1656 86 TYR W CD2 42752 C CE1 . TYR W 90 ? 1.3262 0.6755 0.6672 0.0613 0.1823 0.1709 86 TYR W CE1 42753 C CE2 . TYR W 90 ? 1.3855 0.6849 0.6629 0.0524 0.1750 0.1613 86 TYR W CE2 42754 C CZ . TYR W 90 ? 1.3417 0.6802 0.6644 0.0540 0.1721 0.1638 86 TYR W CZ 42755 O OH . TYR W 90 ? 1.3084 0.6730 0.6560 0.0480 0.1591 0.1592 86 TYR W OH 42756 N N . CYS W 91 ? 1.5477 0.7625 0.7647 0.1091 0.2696 0.2045 87 CYS W N 42757 C CA . CYS W 91 ? 1.5879 0.7644 0.7652 0.1179 0.2861 0.2098 87 CYS W CA 42758 C C . CYS W 91 ? 1.5956 0.7617 0.7531 0.1084 0.2716 0.2039 87 CYS W C 42759 O O . CYS W 91 ? 1.6350 0.7625 0.7435 0.1061 0.2714 0.1993 87 CYS W O 42760 C CB . CYS W 91 ? 1.5932 0.7815 0.7943 0.1322 0.3067 0.2243 87 CYS W CB 42761 S SG . CYS W 91 ? 1.6430 0.8842 0.9072 0.1286 0.2981 0.2295 87 CYS W SG 42762 N N . TYR W 92 ? 1.5683 0.7691 0.7637 0.1023 0.2589 0.2038 88 TYR W N 42763 C CA . TYR W 92 ? 1.5551 0.7530 0.7388 0.0927 0.2431 0.1988 88 TYR W CA 42764 C C . TYR W 92 ? 1.5446 0.7543 0.7321 0.0787 0.2207 0.1882 88 TYR W C 42765 O O . TYR W 92 ? 1.5321 0.7739 0.7575 0.0754 0.2134 0.1863 88 TYR W O 42766 C CB . TYR W 92 ? 1.5240 0.7514 0.7464 0.0940 0.2424 0.2049 88 TYR W CB 42767 C CG . TYR W 92 ? 1.5147 0.7374 0.7247 0.0874 0.2307 0.2029 88 TYR W CG 42768 C CD1 . TYR W 92 ? 1.4865 0.7280 0.7098 0.0753 0.2095 0.1958 88 TYR W CD1 42769 C CD2 . TYR W 92 ? 1.5478 0.7476 0.7328 0.0942 0.2416 0.2092 88 TYR W CD2 42770 C CE1 . TYR W 92 ? 1.5191 0.7578 0.7321 0.0701 0.1993 0.1956 88 TYR W CE1 42771 C CE2 . TYR W 92 ? 1.5849 0.7810 0.7579 0.0888 0.2311 0.2083 88 TYR W CE2 42772 C CZ . TYR W 92 ? 1.5545 0.7706 0.7421 0.0768 0.2099 0.2019 88 TYR W CZ 42773 O OH . TYR W 92 ? 1.5855 0.7993 0.7628 0.0728 0.2009 0.2032 88 TYR W OH 42774 N N . PRO W 93 ? 1.5477 0.7319 0.6958 0.0702 0.2095 0.1818 89 PRO W N 42775 C CA . PRO W 93 ? 1.5239 0.7123 0.6678 0.0573 0.1905 0.1728 89 PRO W CA 42776 C C . PRO W 93 ? 1.4917 0.7221 0.6813 0.0506 0.1750 0.1713 89 PRO W C 42777 O O . PRO W 93 ? 1.4769 0.7250 0.6884 0.0519 0.1736 0.1754 89 PRO W O 42778 C CB . PRO W 93 ? 1.5629 0.7207 0.6605 0.0495 0.1812 0.1693 89 PRO W CB 42779 C CG . PRO W 93 ? 1.5746 0.7306 0.6714 0.0563 0.1888 0.1764 89 PRO W CG 42780 C CD . PRO W 93 ? 1.5713 0.7266 0.6811 0.0710 0.2118 0.1837 89 PRO W CD 42781 N N . GLY W 94 ? 1.5007 0.7453 0.7037 0.0438 0.1642 0.1656 90 GLY W N 42782 C CA . GLY W 94 ? 1.4440 0.7267 0.6882 0.0376 0.1498 0.1637 90 GLY W CA 42783 C C . GLY W 94 ? 1.4426 0.7386 0.7006 0.0332 0.1428 0.1586 90 GLY W C 42784 O O . GLY W 94 ? 1.5019 0.7758 0.7340 0.0325 0.1460 0.1557 90 GLY W O 42785 N N . ALA W 95 ? 1.3610 0.6922 0.6592 0.0307 0.1342 0.1577 91 ALA W N 42786 C CA . ALA W 95 ? 1.2749 0.6233 0.5902 0.0266 0.1261 0.1533 91 ALA W CA 42787 C C . ALA W 95 ? 1.2417 0.6266 0.6027 0.0293 0.1255 0.1545 91 ALA W C 42788 O O . ALA W 95 ? 1.2526 0.6500 0.6316 0.0310 0.1266 0.1575 91 ALA W O 42789 C CB . ALA W 95 ? 1.2514 0.5997 0.5570 0.0151 0.1079 0.1490 91 ALA W CB 42790 N N . THR W 96 ? 1.1703 0.5712 0.5488 0.0295 0.1239 0.1521 92 THR W N 42791 C CA . THR W 96 ? 1.1133 0.5479 0.5319 0.0306 0.1215 0.1521 92 THR W CA 42792 C C . THR W 96 ? 1.0798 0.5309 0.5107 0.0235 0.1066 0.1470 92 THR W C 42793 O O . THR W 96 ? 1.0893 0.5329 0.5074 0.0207 0.1027 0.1444 92 THR W O 42794 C CB . THR W 96 ? 1.0925 0.5360 0.5248 0.0385 0.1336 0.1553 92 THR W CB 42795 O OG1 . THR W 96 ? 1.1128 0.5391 0.5320 0.0463 0.1493 0.1615 92 THR W OG1 42796 C CG2 . THR W 96 ? 1.0645 0.5428 0.5373 0.0387 0.1306 0.1555 92 THR W CG2 42797 N N . VAL W 97 ? 1.0627 0.5354 0.5183 0.0208 0.0990 0.1461 93 VAL W N 42798 C CA . VAL W 97 ? 1.0468 0.5366 0.5164 0.0153 0.0860 0.1424 93 VAL W CA 42799 C C . VAL W 97 ? 1.0445 0.5520 0.5329 0.0182 0.0881 0.1406 93 VAL W C 42800 O O . VAL W 97 ? 1.0265 0.5474 0.5339 0.0228 0.0952 0.1422 93 VAL W O 42801 C CB . VAL W 97 ? 1.0357 0.5421 0.5264 0.0132 0.0800 0.1424 93 VAL W CB 42802 C CG1 . VAL W 97 ? 1.0172 0.5417 0.5236 0.0092 0.0686 0.1393 93 VAL W CG1 42803 C CG2 . VAL W 97 ? 1.0506 0.5411 0.5233 0.0109 0.0779 0.1453 93 VAL W CG2 42804 N N . ASN W 98 ? 1.0572 0.5659 0.5412 0.0151 0.0812 0.1380 94 ASN W N 42805 C CA . ASN W 98 ? 1.0785 0.6003 0.5750 0.0184 0.0838 0.1370 94 ASN W CA 42806 C C . ASN W 98 ? 1.0909 0.6021 0.5787 0.0255 0.0978 0.1403 94 ASN W C 42807 O O . ASN W 98 ? 1.1592 0.6881 0.6669 0.0306 0.1035 0.1422 94 ASN W O 42808 C CB . ASN W 98 ? 1.0948 0.6456 0.6232 0.0194 0.0804 0.1355 94 ASN W CB 42809 C CG . ASN W 98 ? 1.0969 0.6577 0.6341 0.0141 0.0683 0.1328 94 ASN W CG 42810 O OD1 . ASN W 98 ? 1.1134 0.6713 0.6427 0.0105 0.0609 0.1319 94 ASN W OD1 42811 N ND2 . ASN W 98 ? 1.0809 0.6530 0.6347 0.0136 0.0669 0.1322 94 ASN W ND2 42812 N N . VAL W 99 ? 1.0993 0.5817 0.5570 0.0258 0.1036 0.1417 95 VAL W N 42813 C CA . VAL W 99 ? 1.0977 0.5651 0.5426 0.0336 0.1188 0.1457 95 VAL W CA 42814 C C . VAL W 99 ? 1.1074 0.5867 0.5633 0.0377 0.1222 0.1463 95 VAL W C 42815 O O . VAL W 99 ? 1.1148 0.6055 0.5849 0.0456 0.1328 0.1512 95 VAL W O 42816 C CB . VAL W 99 ? 1.1121 0.5416 0.5162 0.0322 0.1233 0.1452 95 VAL W CB 42817 C CG1 . VAL W 99 ? 1.1438 0.5543 0.5326 0.0388 0.1371 0.1499 95 VAL W CG1 42818 C CG2 . VAL W 99 ? 1.1127 0.5306 0.4991 0.0214 0.1087 0.1406 95 VAL W CG2 42819 N N . GLU W 100 ? 1.0822 0.5593 0.5316 0.0324 0.1134 0.1423 96 GLU W N 42820 C CA . GLU W 100 ? 1.0918 0.5722 0.5437 0.0368 0.1186 0.1435 96 GLU W CA 42821 C C . GLU W 100 ? 1.0479 0.5633 0.5343 0.0415 0.1184 0.1453 96 GLU W C 42822 O O . GLU W 100 ? 1.0443 0.5658 0.5372 0.0493 0.1286 0.1500 96 GLU W O 42823 C CB . GLU W 100 ? 1.1207 0.5913 0.5592 0.0297 0.1095 0.1394 96 GLU W CB 42824 C CG . GLU W 100 ? 1.1345 0.6069 0.5747 0.0345 0.1157 0.1410 96 GLU W CG 42825 C CD . GLU W 100 ? 1.1678 0.6148 0.5864 0.0424 0.1330 0.1452 96 GLU W CD 42826 O OE1 . GLU W 100 ? 1.1615 0.5892 0.5634 0.0455 0.1420 0.1474 96 GLU W OE1 42827 O OE2 . GLU W 100 ? 1.2009 0.6473 0.6193 0.0464 0.1385 0.1469 96 GLU W OE2 42828 N N . ALA W 101 ? 1.0106 0.5481 0.5180 0.0368 0.1071 0.1422 97 ALA W N 42829 C CA . ALA W 101 ? 0.9749 0.5441 0.5128 0.0398 0.1057 0.1430 97 ALA W CA 42830 C C . ALA W 101 ? 0.9623 0.5372 0.5096 0.0463 0.1172 0.1491 97 ALA W C 42831 O O . ALA W 101 ? 0.9441 0.5390 0.5092 0.0515 0.1216 0.1530 97 ALA W O 42832 C CB . ALA W 101 ? 0.9565 0.5416 0.5103 0.0338 0.0937 0.1385 97 ALA W CB 42833 N N . LEU W 102 ? 0.9726 0.5313 0.5086 0.0462 0.1222 0.1508 98 LEU W N 42834 C CA . LEU W 102 ? 0.9904 0.5557 0.5377 0.0521 0.1331 0.1576 98 LEU W CA 42835 C C . LEU W 102 ? 0.9965 0.5530 0.5350 0.0614 0.1478 0.1649 98 LEU W C 42836 O O . LEU W 102 ? 0.9650 0.5436 0.5251 0.0668 0.1535 0.1712 98 LEU W O 42837 C CB . LEU W 102 ? 1.0252 0.5737 0.5614 0.0505 0.1361 0.1585 98 LEU W CB 42838 C CG . LEU W 102 ? 1.0396 0.5984 0.5924 0.0555 0.1464 0.1662 98 LEU W CG 42839 C CD1 . LEU W 102 ? 1.0101 0.6008 0.5962 0.0513 0.1385 0.1650 98 LEU W CD1 42840 C CD2 . LEU W 102 ? 1.0743 0.6103 0.6096 0.0553 0.1512 0.1676 98 LEU W CD2 42841 N N . ARG W 103 ? 1.0270 0.5515 0.5337 0.0632 0.1543 0.1647 99 ARG W N 42842 C CA . ARG W 103 ? 1.0471 0.5617 0.5454 0.0737 0.1709 0.1726 99 ARG W CA 42843 C C . ARG W 103 ? 1.0372 0.5734 0.5525 0.0772 0.1704 0.1746 99 ARG W C 42844 O O . ARG W 103 ? 1.0503 0.5945 0.5743 0.0867 0.1831 0.1837 99 ARG W O 42845 C CB . ARG W 103 ? 1.0691 0.5422 0.5277 0.0758 0.1802 0.1722 99 ARG W CB 42846 C CG . ARG W 103 ? 1.0727 0.5290 0.5109 0.0675 0.1697 0.1638 99 ARG W CG 42847 C CD . ARG W 103 ? 1.1088 0.5224 0.5065 0.0701 0.1812 0.1642 99 ARG W CD 42848 N NE . ARG W 103 ? 1.1189 0.5290 0.5151 0.0796 0.1948 0.1700 99 ARG W NE 42849 C CZ . ARG W 103 ? 1.1144 0.5339 0.5177 0.0786 0.1906 0.1683 99 ARG W CZ 42850 N NH1 . ARG W 103 ? 1.0879 0.5205 0.5001 0.0684 0.1732 0.1610 99 ARG W NH1 42851 N NH2 . ARG W 103 ? 1.1450 0.5605 0.5466 0.0887 0.2051 0.1750 99 ARG W NH2 42852 N N . GLN W 104 ? 1.0293 0.5762 0.5504 0.0704 0.1566 0.1674 100 GLN W N 42853 C CA . GLN W 104 ? 1.0131 0.5829 0.5517 0.0741 0.1556 0.1695 100 GLN W CA 42854 C C . GLN W 104 ? 0.9772 0.5824 0.5487 0.0773 0.1559 0.1752 100 GLN W C 42855 O O . GLN W 104 ? 0.9806 0.5989 0.5632 0.0859 0.1657 0.1840 100 GLN W O 42856 C CB . GLN W 104 ? 1.0098 0.5859 0.5500 0.0664 0.1407 0.1613 100 GLN W CB 42857 C CG . GLN W 104 ? 1.0381 0.5844 0.5498 0.0642 0.1418 0.1582 100 GLN W CG 42858 C CD . GLN W 104 ? 1.0464 0.6007 0.5621 0.0566 0.1273 0.1517 100 GLN W CD 42859 O OE1 . GLN W 104 ? 1.0456 0.6287 0.5854 0.0554 0.1185 0.1500 100 GLN W OE1 42860 N NE2 . GLN W 104 ? 1.0796 0.6076 0.5708 0.0510 0.1246 0.1482 100 GLN W NE2 42861 N N . LYS W 105 ? 0.9535 0.5728 0.5396 0.0703 0.1455 0.1707 101 LYS W N 42862 C CA . LYS W 105 ? 0.9517 0.6024 0.5676 0.0704 0.1437 0.1748 101 LYS W CA 42863 C C . LYS W 105 ? 0.9594 0.6120 0.5805 0.0797 0.1597 0.1871 101 LYS W C 42864 O O . LYS W 105 ? 0.9610 0.6403 0.6039 0.0842 0.1625 0.1947 101 LYS W O 42865 C CB . LYS W 105 ? 0.9680 0.6211 0.5910 0.0618 0.1345 0.1690 101 LYS W CB 42866 C CG . LYS W 105 ? 0.9584 0.6400 0.6054 0.0554 0.1218 0.1641 101 LYS W CG 42867 C CD . LYS W 105 ? 0.9761 0.6481 0.6172 0.0470 0.1110 0.1547 101 LYS W CD 42868 C CE . LYS W 105 ? 0.9816 0.6769 0.6429 0.0406 0.0993 0.1490 101 LYS W CE 42869 N NZ . LYS W 105 ? 0.9855 0.7082 0.6649 0.0426 0.0973 0.1515 101 LYS W NZ 42870 N N . ILE W 106 ? 0.9766 0.6007 0.5767 0.0829 0.1702 0.1897 102 ILE W N 42871 C CA . ILE W 106 ? 0.9937 0.6160 0.5966 0.0927 0.1873 0.2023 102 ILE W CA 42872 C C . ILE W 106 ? 1.0129 0.6329 0.6103 0.1032 0.1992 0.2100 102 ILE W C 42873 O O . ILE W 106 ? 1.0095 0.6512 0.6271 0.1109 0.2080 0.2217 102 ILE W O 42874 C CB . ILE W 106 ? 1.0208 0.6085 0.5974 0.0945 0.1969 0.2030 102 ILE W CB 42875 C CG1 . ILE W 106 ? 1.0306 0.6217 0.6147 0.0858 0.1874 0.1977 102 ILE W CG1 42876 C CG2 . ILE W 106 ? 1.0357 0.6199 0.6138 0.1066 0.2168 0.2173 102 ILE W CG2 42877 C CD1 . ILE W 106 ? 1.0682 0.6231 0.6215 0.0854 0.1925 0.1953 102 ILE W CD1 42878 N N . MET W 107 ? 1.0406 0.6329 0.6099 0.1033 0.2002 0.2042 103 MET W N 42879 C CA . MET W 107 ? 1.0775 0.6610 0.6366 0.1131 0.2125 0.2105 103 MET W CA 42880 C C . MET W 107 ? 1.0755 0.6947 0.6614 0.1155 0.2075 0.2141 103 MET W C 42881 O O . MET W 107 ? 1.1016 0.7199 0.6853 0.1253 0.2192 0.2222 103 MET W O 42882 C CB . MET W 107 ? 1.0921 0.6376 0.6154 0.1099 0.2119 0.2019 103 MET W CB 42883 C CG . MET W 107 ? 1.1202 0.6240 0.6092 0.1109 0.2221 0.2011 103 MET W CG 42884 S SD . MET W 107 ? 1.1128 0.6011 0.5926 0.1281 0.2496 0.2166 103 MET W SD 42885 C CE . MET W 107 ? 1.1372 0.5867 0.5804 0.1314 0.2587 0.2138 103 MET W CE 42886 N N . GLU W 108 ? 1.0690 0.7181 0.6786 0.1071 0.1911 0.2086 104 GLU W N 42887 C CA . GLU W 108 ? 1.0758 0.7596 0.7100 0.1096 0.1866 0.2128 104 GLU W CA 42888 C C . GLU W 108 ? 1.0666 0.7867 0.7332 0.1099 0.1851 0.2212 104 GLU W C 42889 O O . GLU W 108 ? 1.0614 0.8134 0.7499 0.1066 0.1745 0.2207 104 GLU W O 42890 C CB . GLU W 108 ? 1.0994 0.7898 0.7336 0.1010 0.1698 0.2009 104 GLU W CB 42891 C CG . GLU W 108 ? 1.0883 0.7817 0.7263 0.0888 0.1537 0.1894 104 GLU W CG 42892 C CD . GLU W 108 ? 1.0860 0.7759 0.7164 0.0828 0.1414 0.1791 104 GLU W CD 42893 O OE1 . GLU W 108 ? 1.0967 0.8074 0.7423 0.0763 0.1281 0.1731 104 GLU W OE1 42894 O OE2 . GLU W 108 ? 1.1526 0.8183 0.7614 0.0845 0.1454 0.1774 104 GLU W OE2 42895 N N . SER W 109 ? 1.1072 0.8227 0.7765 0.1141 0.1964 0.2300 105 SER W N 42896 C CA . SER W 109 ? 1.1073 0.8548 0.8072 0.1106 0.1922 0.2360 105 SER W CA 42897 C C . SER W 109 ? 1.1254 0.8982 0.8476 0.1210 0.2046 0.2543 105 SER W C 42898 O O . SER W 109 ? 1.1920 1.0026 0.9443 0.1173 0.1968 0.2596 105 SER W O 42899 C CB . SER W 109 ? 1.1157 0.8463 0.8097 0.1052 0.1927 0.2328 105 SER W CB 42900 O OG . SER W 109 ? 1.1631 0.8695 0.8416 0.1152 0.2115 0.2421 105 SER W OG 42901 N N . GLY W 110 ? 1.1392 0.8928 0.8476 0.1338 0.2240 0.2649 106 GLY W N 42902 C CA . GLY W 110 ? 1.1891 0.9692 0.9222 0.1439 0.2366 0.2845 106 GLY W CA 42903 C C . GLY W 110 ? 1.1803 0.9840 0.9407 0.1393 0.2348 0.2921 106 GLY W C 42904 O O . GLY W 110 ? 1.1852 1.0281 0.9776 0.1404 0.2335 0.3047 106 GLY W O 42905 N N . GLY W 111 ? 1.2129 0.9937 0.9611 0.1336 0.2344 0.2851 107 GLY W N 42906 C CA . GLY W 111 ? 1.2071 1.0017 0.9766 0.1319 0.2382 0.2946 107 GLY W CA 42907 C C . GLY W 111 ? 1.1823 0.9692 0.9507 0.1178 0.2248 0.2813 107 GLY W C 42908 O O . GLY W 111 ? 1.1562 0.9472 0.9236 0.1063 0.2070 0.2665 107 GLY W O 42909 N N . ILE W 112 ? 1.1942 0.9708 0.9637 0.1195 0.2345 0.2877 108 ILE W N 42910 C CA . ILE W 112 ? 1.1896 0.9630 0.9633 0.1070 0.2236 0.2783 108 ILE W CA 42911 C C . ILE W 112 ? 1.1315 0.9239 0.9327 0.1069 0.2304 0.2922 108 ILE W C 42912 O O . ILE W 112 ? 1.1023 0.8919 0.9057 0.1193 0.2491 0.3083 108 ILE W O 42913 C CB . ILE W 112 ? 1.2708 0.9997 1.0073 0.1069 0.2263 0.2668 108 ILE W CB 42914 C CG1 . ILE W 112 ? 1.4110 1.1122 1.1272 0.1209 0.2487 0.2780 108 ILE W CG1 42915 C CG2 . ILE W 112 ? 1.2795 0.9907 0.9906 0.1049 0.2179 0.2530 108 ILE W CG2 42916 C CD1 . ILE W 112 ? 1.4986 1.1533 1.1706 0.1224 0.2517 0.2668 108 ILE W CD1 42917 N N . ASN W 113 ? 1.1091 0.9207 0.9315 0.0927 0.2153 0.2861 109 ASN W N 42918 C CA . ASN W 113 ? 1.1195 0.9455 0.9670 0.0888 0.2189 0.2962 109 ASN W CA 42919 C C . ASN W 113 ? 1.0948 0.8950 0.9275 0.0808 0.2142 0.2839 109 ASN W C 42920 O O . ASN W 113 ? 1.0921 0.8788 0.9084 0.0725 0.2006 0.2665 109 ASN W O 42921 C CB . ASN W 113 ? 1.1377 1.0082 1.0245 0.0768 0.2048 0.2999 109 ASN W CB 42922 C CG . ASN W 113 ? 1.1467 1.0507 1.0553 0.0840 0.2088 0.3155 109 ASN W CG 42923 O OD1 . ASN W 113 ? 1.1872 1.0823 1.0852 0.0995 0.2253 0.3264 109 ASN W OD1 42924 N ND2 . ASN W 113 ? 1.1311 1.0734 1.0694 0.0725 0.1937 0.3169 109 ASN W ND2 42925 N N . LYS W 114 ? 1.0565 0.8523 0.8973 0.0833 0.2253 0.2940 110 LYS W N 42926 C CA . LYS W 114 ? 1.0468 0.8201 0.8763 0.0768 0.2228 0.2851 110 LYS W CA 42927 C C . LYS W 114 ? 1.0534 0.8533 0.9179 0.0643 0.2149 0.2885 110 LYS W C 42928 O O . LYS W 114 ? 1.0429 0.8641 0.9340 0.0670 0.2237 0.3052 110 LYS W O 42929 C CB . LYS W 114 ? 1.0615 0.8045 0.8694 0.0896 0.2426 0.2937 110 LYS W CB 42930 C CG . LYS W 114 ? 1.0687 0.7764 0.8351 0.0999 0.2501 0.2880 110 LYS W CG 42931 C CD . LYS W 114 ? 1.0663 0.7541 0.8082 0.0909 0.2346 0.2679 110 LYS W CD 42932 C CE . LYS W 114 ? 1.0920 0.7370 0.7896 0.0986 0.2427 0.2625 110 LYS W CE 42933 N NZ . LYS W 114 ? 1.1356 0.7657 0.8165 0.1136 0.2615 0.2736 110 LYS W NZ 42934 N N . ILE W 115 ? 1.0723 0.8702 0.9364 0.0505 0.1986 0.2730 111 ILE W N 42935 C CA . ILE W 115 ? 1.0549 0.8718 0.9476 0.0366 0.1900 0.2731 111 ILE W CA 42936 C C . ILE W 115 ? 1.0500 0.8391 0.9297 0.0348 0.1942 0.2684 111 ILE W C 42937 O O . ILE W 115 ? 1.0396 0.7986 0.8881 0.0381 0.1940 0.2577 111 ILE W O 42938 C CB . ILE W 115 ? 1.0754 0.9071 0.9753 0.0220 0.1692 0.2583 111 ILE W CB 42939 C CG1 . ILE W 115 ? 1.0762 0.9274 0.9775 0.0249 0.1632 0.2583 111 ILE W CG1 42940 C CG2 . ILE W 115 ? 1.0816 0.9356 1.0132 0.0071 0.1612 0.2606 111 ILE W CG2 42941 C CD1 . ILE W 115 ? 1.1224 1.0050 1.0504 0.0307 0.1712 0.2777 111 ILE W CD1 42942 N N . SER W 116 ? 1.0552 0.8554 0.9596 0.0298 0.1983 0.2778 112 SER W N 42943 C CA . SER W 116 ? 1.0541 0.8295 0.9486 0.0309 0.2064 0.2779 112 SER W CA 42944 C C . SER W 116 ? 1.0423 0.8099 0.9357 0.0167 0.1922 0.2623 112 SER W C 42945 O O . SER W 116 ? 1.0339 0.8235 0.9505 0.0031 0.1797 0.2583 112 SER W O 42946 C CB . SER W 116 ? 1.0588 0.8501 0.9818 0.0332 0.2193 0.2971 112 SER W CB 42947 O OG . SER W 116 ? 1.1107 0.8748 1.0190 0.0395 0.2318 0.3003 112 SER W OG 42948 N N . THR W 117 ? 1.0338 0.7697 0.8993 0.0197 0.1941 0.2536 113 THR W N 42949 C CA . THR W 117 ? 1.0341 0.7607 0.8960 0.0082 0.1818 0.2392 113 THR W CA 42950 C C . THR W 117 ? 1.0601 0.7928 0.9465 -0.0011 0.1832 0.2437 113 THR W C 42951 O O . THR W 117 ? 1.1133 0.8490 1.0082 -0.0140 0.1717 0.2337 113 THR W O 42952 C CB . THR W 117 ? 1.0272 0.7202 0.8542 0.0141 0.1833 0.2305 113 THR W CB 42953 O OG1 . THR W 117 ? 1.0629 0.7381 0.8772 0.0255 0.1995 0.2413 113 THR W OG1 42954 C CG2 . THR W 117 ? 1.0092 0.6956 0.8125 0.0181 0.1764 0.2212 113 THR W CG2 42955 N N . GLY W 118 ? 1.0876 0.8198 0.9838 0.0053 0.1981 0.2587 114 GLY W N 42956 C CA . GLY W 118 ? 1.1107 0.8479 1.0312 -0.0031 0.2010 0.2647 114 GLY W CA 42957 C C . GLY W 118 ? 1.1334 0.8412 1.0361 -0.0033 0.2036 0.2580 114 GLY W C 42958 O O . GLY W 118 ? 1.0995 0.8080 1.0200 -0.0114 0.2049 0.2605 114 GLY W O 42959 N N . PHE W 119 ? 1.1716 0.8538 1.0394 0.0056 0.2045 0.2504 115 PHE W N 42960 C CA . PHE W 119 ? 1.1824 0.8379 1.0313 0.0063 0.2061 0.2444 115 PHE W CA 42961 C C . PHE W 119 ? 1.2330 0.8789 1.0863 0.0129 0.2223 0.2582 115 PHE W C 42962 O O . PHE W 119 ? 1.3289 0.9756 1.1799 0.0239 0.2350 0.2706 115 PHE W O 42963 C CB . PHE W 119 ? 1.1827 0.8156 0.9937 0.0151 0.2040 0.2363 115 PHE W CB 42964 C CG . PHE W 119 ? 1.1697 0.8068 0.9733 0.0085 0.1880 0.2215 115 PHE W CG 42965 C CD1 . PHE W 119 ? 1.1621 0.8219 0.9892 -0.0029 0.1770 0.2162 115 PHE W CD1 42966 C CD2 . PHE W 119 ? 1.1695 0.7876 0.9418 0.0138 0.1839 0.2133 115 PHE W CD2 42967 C CE1 . PHE W 119 ? 1.1697 0.8317 0.9882 -0.0078 0.1635 0.2030 115 PHE W CE1 42968 C CE2 . PHE W 119 ? 1.1618 0.7841 0.9282 0.0086 0.1701 0.2010 115 PHE W CE2 42969 C CZ . PHE W 119 ? 1.1541 0.7978 0.9432 -0.0015 0.1605 0.1958 115 PHE W CZ 42970 N N . THR W 120 ? 1.2279 0.8638 1.0870 0.0070 0.2229 0.2565 116 THR W N 42971 C CA . THR W 120 ? 1.2074 0.8321 1.0698 0.0132 0.2385 0.2692 116 THR W CA 42972 C C . THR W 120 ? 1.2127 0.8108 1.0521 0.0149 0.2381 0.2621 116 THR W C 42973 O O . THR W 120 ? 1.2169 0.8111 1.0511 0.0071 0.2259 0.2490 116 THR W O 42974 C CB . THR W 120 ? 1.2105 0.8543 1.1123 0.0024 0.2408 0.2775 116 THR W CB 42975 O OG1 . THR W 120 ? 1.2276 0.8730 1.1393 -0.0126 0.2275 0.2647 116 THR W OG1 42976 C CG2 . THR W 120 ? 1.2049 0.8792 1.1335 0.0004 0.2411 0.2872 116 THR W CG2 42977 N N . TYR W 121 ? 1.2409 0.8209 1.0665 0.0254 0.2520 0.2716 117 TYR W N 42978 C CA . TYR W 121 ? 1.2671 0.8218 1.0675 0.0290 0.2522 0.2667 117 TYR W CA 42979 C C . TYR W 121 ? 1.3316 0.8775 1.1427 0.0311 0.2654 0.2777 117 TYR W C 42980 O O . TYR W 121 ? 1.2769 0.8153 1.0930 0.0251 0.2629 0.2736 117 TYR W O 42981 C CB . TYR W 121 ? 1.2601 0.7960 1.0210 0.0415 0.2544 0.2656 117 TYR W CB 42982 C CG . TYR W 121 ? 1.2297 0.7750 0.9827 0.0398 0.2432 0.2565 117 TYR W CG 42983 C CD1 . TYR W 121 ? 1.1890 0.7319 0.9302 0.0340 0.2282 0.2425 117 TYR W CD1 42984 C CD2 . TYR W 121 ? 1.2147 0.7722 0.9735 0.0445 0.2485 0.2631 117 TYR W CD2 42985 C CE1 . TYR W 121 ? 1.1651 0.7168 0.8994 0.0328 0.2186 0.2350 117 TYR W CE1 42986 C CE2 . TYR W 121 ? 1.1721 0.7382 0.9242 0.0433 0.2391 0.2556 117 TYR W CE2 42987 C CZ . TYR W 121 ? 1.1438 0.7068 0.8836 0.0374 0.2241 0.2413 117 TYR W CZ 42988 O OH . TYR W 121 ? 1.1256 0.6975 0.8598 0.0367 0.2157 0.2348 117 TYR W OH 42989 N N . GLY W 122 ? 1.4147 0.9612 1.2294 0.0404 0.2806 0.2924 118 GLY W N 42990 C CA . GLY W 122 ? 1.5096 1.0523 1.3404 0.0423 0.2945 0.3052 118 GLY W CA 42991 C C . GLY W 122 ? 1.6240 1.1389 1.4259 0.0508 0.3006 0.3057 118 GLY W C 42992 O O . GLY W 122 ? 1.7048 1.2026 1.4705 0.0601 0.2997 0.3021 118 GLY W O 42993 N N . SER W 123 ? 1.6071 1.1176 1.4250 0.0473 0.3067 0.3108 119 SER W N 42994 C CA . SER W 123 ? 1.5972 1.0834 1.3917 0.0577 0.3170 0.3166 119 SER W CA 42995 C C . SER W 123 ? 1.5997 1.0695 1.3612 0.0592 0.3056 0.3042 119 SER W C 42996 O O . SER W 123 ? 1.6261 1.1033 1.3902 0.0498 0.2904 0.2910 119 SER W O 42997 C CB . SER W 123 ? 1.5794 1.0651 1.4008 0.0536 0.3270 0.3257 119 SER W CB 42998 O OG . SER W 123 ? 1.5812 1.0794 1.4313 0.0373 0.3167 0.3174 119 SER W OG 42999 N N . SER W 124 ? 1.5752 1.0234 1.3060 0.0710 0.3135 0.3097 120 SER W N 43000 C CA . SER W 124 ? 1.5640 0.9958 1.2603 0.0744 0.3044 0.3017 120 SER W CA 43001 C C . SER W 124 ? 1.5492 0.9781 1.2165 0.0770 0.2945 0.2934 120 SER W C 43002 O O . SER W 124 ? 1.5835 1.0000 1.2217 0.0793 0.2864 0.2877 120 SER W O 43003 C CB . SER W 124 ? 1.5494 0.9842 1.2588 0.0644 0.2937 0.2926 120 SER W CB 43004 O OG . SER W 124 ? 1.5277 0.9802 1.2574 0.0524 0.2812 0.2816 120 SER W OG 43005 N N . ILE W 125 ? 1.5187 0.9593 1.1942 0.0767 0.2954 0.2936 121 ILE W N 43006 C CA . ILE W 125 ? 1.4755 0.9166 1.1302 0.0767 0.2850 0.2844 121 ILE W CA 43007 C C . ILE W 125 ? 1.4119 0.8524 1.0601 0.0851 0.2961 0.2922 121 ILE W C 43008 O O . ILE W 125 ? 1.3615 0.8188 1.0398 0.0837 0.3035 0.2995 121 ILE W O 43009 C CB . ILE W 125 ? 1.5153 0.9768 1.1927 0.0637 0.2689 0.2719 121 ILE W CB 43010 C CG1 . ILE W 125 ? 1.4657 0.9310 1.1274 0.0634 0.2593 0.2637 121 ILE W CG1 43011 C CG2 . ILE W 125 ? 1.5494 1.0328 1.2693 0.0555 0.2719 0.2756 121 ILE W CG2 43012 C CD1 . ILE W 125 ? 1.4526 0.9328 1.1289 0.0520 0.2429 0.2509 121 ILE W CD1 43013 N N . ASN W 126 ? 1.4064 0.8277 1.0151 0.0933 0.2969 0.2908 122 ASN W N 43014 C CA . ASN W 126 ? 1.4094 0.8257 1.0065 0.1024 0.3084 0.2975 122 ASN W CA 43015 C C . ASN W 126 ? 1.4388 0.8653 1.0342 0.0983 0.2979 0.2882 122 ASN W C 43016 O O . ASN W 126 ? 1.4711 0.8852 1.0361 0.0973 0.2873 0.2783 122 ASN W O 43017 C CB . ASN W 126 ? 1.4253 0.8103 0.9770 0.1146 0.3182 0.3023 122 ASN W CB 43018 C CG . ASN W 126 ? 1.4419 0.8169 0.9751 0.1245 0.3299 0.3076 122 ASN W CG 43019 O OD1 . ASN W 126 ? 1.3795 0.7735 0.9394 0.1241 0.3341 0.3115 122 ASN W OD1 43020 N ND2 . ASN W 126 ? 1.4812 0.8259 0.9675 0.1333 0.3351 0.3079 122 ASN W ND2 43021 N N . SER W 127 ? 1.4152 0.8643 1.0426 0.0963 0.3015 0.2928 123 SER W N 43022 C CA . SER W 127 ? 1.3519 0.8151 0.9841 0.0919 0.2917 0.2851 123 SER W CA 43023 C C . SER W 127 ? 1.3762 0.8272 0.9846 0.1032 0.3026 0.2903 123 SER W C 43024 O O . SER W 127 ? 1.3607 0.8264 0.9796 0.1019 0.2996 0.2886 123 SER W O 43025 C CB . SER W 127 ? 1.3223 0.8187 1.0022 0.0823 0.2875 0.2866 123 SER W CB 43026 O OG . SER W 127 ? 1.2916 0.7997 0.9922 0.0886 0.3027 0.3014 123 SER W OG 43027 N N . ALA W 128 ? 1.4394 0.8617 1.0132 0.1146 0.3155 0.2965 124 ALA W N 43028 C CA . ALA W 128 ? 1.4534 0.8602 1.0037 0.1269 0.3300 0.3034 124 ALA W CA 43029 C C . ALA W 128 ? 1.4551 0.8238 0.9498 0.1336 0.3318 0.2987 124 ALA W C 43030 O O . ALA W 128 ? 1.4803 0.8261 0.9493 0.1461 0.3491 0.3076 124 ALA W O 43031 C CB . ALA W 128 ? 1.4656 0.8777 1.0359 0.1369 0.3513 0.3217 124 ALA W CB 43032 N N . GLY W 129 ? 1.4412 0.8030 0.9171 0.1249 0.3139 0.2851 125 GLY W N 43033 C CA . GLY W 129 ? 1.4671 0.7954 0.8905 0.1281 0.3116 0.2789 125 GLY W CA 43034 C C . GLY W 129 ? 1.5000 0.8160 0.9020 0.1336 0.3173 0.2776 125 GLY W C 43035 O O . GLY W 129 ? 1.4856 0.8238 0.9131 0.1301 0.3133 0.2754 125 GLY W O 43036 N N . THR W 130 ? 1.5308 0.8105 0.8848 0.1420 0.3269 0.2790 126 THR W N 43037 C CA . THR W 130 ? 1.5671 0.8268 0.8932 0.1489 0.3358 0.2785 126 THR W CA 43038 C C . THR W 130 ? 1.5723 0.7955 0.8422 0.1462 0.3278 0.2684 126 THR W C 43039 O O . THR W 130 ? 1.5555 0.7743 0.8135 0.1392 0.3151 0.2630 126 THR W O 43040 C CB . THR W 130 ? 1.6376 0.8851 0.9601 0.1651 0.3626 0.2943 126 THR W CB 43041 O OG1 . THR W 130 ? 1.6931 0.9149 0.9877 0.1721 0.3724 0.3002 126 THR W OG1 43042 C CG2 . THR W 130 ? 1.6079 0.8940 0.9879 0.1667 0.3696 0.3056 126 THR W CG2 43043 N N . THR W 131 ? 1.6076 0.8048 0.8431 0.1514 0.3353 0.2663 127 THR W N 43044 C CA . THR W 131 ? 1.6797 0.8405 0.8599 0.1472 0.3271 0.2562 127 THR W CA 43045 C C . THR W 131 ? 1.7782 0.9048 0.9205 0.1577 0.3447 0.2585 127 THR W C 43046 O O . THR W 131 ? 1.7306 0.8694 0.8947 0.1640 0.3555 0.2638 127 THR W O 43047 C CB . THR W 131 ? 1.6490 0.8250 0.8359 0.1314 0.3016 0.2422 127 THR W CB 43048 O OG1 . THR W 131 ? 1.6539 0.7952 0.7886 0.1267 0.2946 0.2331 127 THR W OG1 43049 C CG2 . THR W 131 ? 1.6009 0.8064 0.8264 0.1294 0.2995 0.2409 127 THR W CG2 43050 N N . ARG W 132 ? 1.9058 0.9887 0.9902 0.1597 0.3480 0.2551 128 ARG W N 43051 C CA . ARG W 132 ? 2.0305 1.0732 1.0701 0.1692 0.3649 0.2559 128 ARG W CA 43052 C C . ARG W 132 ? 2.0164 1.0552 1.0473 0.1613 0.3550 0.2451 128 ARG W C 43053 O O . ARG W 132 ? 2.0661 1.0734 1.0644 0.1692 0.3699 0.2458 128 ARG W O 43054 C CB . ARG W 132 ? 2.1756 1.1697 1.1510 0.1716 0.3691 0.2537 128 ARG W CB 43055 C CG . ARG W 132 ? 2.3316 1.2851 1.2686 0.1891 0.3979 0.2625 128 ARG W CG 43056 C CD . ARG W 132 ? 2.5006 1.4218 1.3956 0.1955 0.4063 0.2668 128 ARG W CD 43057 N NE . ARG W 132 ? 2.6083 1.5166 1.5018 0.2157 0.4367 0.2830 128 ARG W NE 43058 C CZ . ARG W 132 ? 2.5239 1.4131 1.3949 0.2247 0.4482 0.2910 128 ARG W CZ 43059 N NH1 . ARG W 132 ? 2.5113 1.3914 1.3577 0.2152 0.4318 0.2843 128 ARG W NH1 43060 N NH2 . ARG W 132 ? 2.5092 1.3890 1.3826 0.2437 0.4769 0.3068 128 ARG W NH2 43061 N N . ALA W 133 ? 1.9681 1.0366 1.0262 0.1465 0.3313 0.2357 129 ALA W N 43062 C CA . ALA W 133 ? 1.9497 1.0200 1.0068 0.1392 0.3219 0.2266 129 ALA W CA 43063 C C . ALA W 133 ? 1.8771 0.9777 0.9793 0.1462 0.3318 0.2334 129 ALA W C 43064 O O . ALA W 133 ? 1.9997 1.0957 1.0967 0.1454 0.3320 0.2292 129 ALA W O 43065 C CB . ALA W 133 ? 1.9301 1.0208 0.9991 0.1216 0.2936 0.2151 129 ALA W CB 43066 N N . CYS W 134 ? 1.7916 0.9243 0.9385 0.1524 0.3392 0.2441 130 CYS W N 43067 C CA . CYS W 134 ? 1.7308 0.8951 0.9224 0.1591 0.3488 0.2528 130 CYS W CA 43068 C C . CYS W 134 ? 1.7834 0.9397 0.9772 0.1764 0.3758 0.2693 130 CYS W C 43069 O O . CYS W 134 ? 1.7322 0.9191 0.9679 0.1795 0.3801 0.2794 130 CYS W O 43070 C CB . CYS W 134 ? 1.6364 0.8508 0.8848 0.1492 0.3321 0.2514 130 CYS W CB 43071 S SG . CYS W 134 ? 1.5870 0.8109 0.8334 0.1302 0.3015 0.2339 130 CYS W SG 43072 N N . MET W 135 ? 1.9050 1.0188 1.0528 0.1877 0.3945 0.2724 131 MET W N 43073 C CA . MET W 135 ? 2.0087 1.1099 1.1531 0.2061 0.4227 0.2892 131 MET W CA 43074 C C . MET W 135 ? 1.9402 1.0735 1.1294 0.2150 0.4352 0.3018 131 MET W C 43075 O O . MET W 135 ? 1.8534 1.0030 1.0579 0.2098 0.4265 0.2966 131 MET W O 43076 C CB . MET W 135 ? 2.1883 1.2301 1.2653 0.2159 0.4398 0.2883 131 MET W CB 43077 C CG . MET W 135 ? 2.3132 1.3238 1.3468 0.2105 0.4324 0.2811 131 MET W CG 43078 S SD . MET W 135 ? 2.6578 1.5946 1.6054 0.2193 0.4495 0.2777 131 MET W SD 43079 C CE . MET W 135 ? 2.6799 1.6003 1.6049 0.2101 0.4395 0.2636 131 MET W CE 43080 N N . ARG W 136 ? 2.0551 1.1982 1.2656 0.2287 0.4559 0.3196 132 ARG W N 43081 C CA . ARG W 136 ? 2.1578 1.3346 1.4133 0.2375 0.4681 0.3342 132 ARG W CA 43082 C C . ARG W 136 ? 2.3151 1.4662 1.5517 0.2597 0.5016 0.3523 132 ARG W C 43083 O O . ARG W 136 ? 2.3830 1.4925 1.5727 0.2680 0.5143 0.3498 132 ARG W O 43084 C CB . ARG W 136 ? 2.0622 1.2941 1.3825 0.2295 0.4565 0.3400 132 ARG W CB 43085 C CG . ARG W 136 ? 1.9981 1.2733 1.3692 0.2319 0.4591 0.3505 132 ARG W CG 43086 C CD . ARG W 136 ? 1.9959 1.2938 1.3826 0.2172 0.4351 0.3359 132 ARG W CD 43087 N NE . ARG W 136 ? 1.9810 1.3184 1.4098 0.2014 0.4128 0.3297 132 ARG W NE 43088 C CZ . ARG W 136 ? 1.9302 1.2888 1.3743 0.1869 0.3896 0.3160 132 ARG W CZ 43089 N NH1 . ARG W 136 ? 1.8701 1.2173 1.2939 0.1852 0.3841 0.3068 132 ARG W NH1 43090 N NH2 . ARG W 136 ? 1.8901 1.2805 1.3698 0.1741 0.3724 0.3117 132 ARG W NH2 43091 N N . ASN W 137 ? 2.3266 1.4986 1.5961 0.2694 0.5166 0.3705 133 ASN W N 43092 C CA . ASN W 137 ? 2.3662 1.5264 1.6326 0.2912 0.5487 0.3914 133 ASN W CA 43093 C C . ASN W 137 ? 2.4045 1.5287 1.6375 0.3050 0.5703 0.4011 133 ASN W C 43094 O O . ASN W 137 ? 2.4053 1.5516 1.6725 0.3151 0.5859 0.4204 133 ASN W O 43095 C CB . ASN W 137 ? 2.3283 1.5468 1.6661 0.2942 0.5527 0.4098 133 ASN W CB 43096 C CG . ASN W 137 ? 2.3231 1.5569 1.6763 0.2998 0.5583 0.4154 133 ASN W CG 43097 O OD1 . ASN W 137 ? 2.3888 1.6107 1.7357 0.3188 0.5852 0.4326 133 ASN W OD1 43098 N ND2 . ASN W 137 ? 2.2624 1.5234 1.6369 0.2841 0.5337 0.4020 133 ASN W ND2 43099 N N . GLY W 138 ? 2.4244 1.4957 1.5931 0.3050 0.5710 0.3890 134 GLY W N 43100 C CA . GLY W 138 ? 2.4069 1.4573 1.5395 0.2878 0.5460 0.3651 134 GLY W CA 43101 C C . GLY W 138 ? 2.3739 1.4537 1.5351 0.2722 0.5227 0.3581 134 GLY W C 43102 O O . GLY W 138 ? 2.5168 1.6466 1.7348 0.2623 0.5077 0.3587 134 GLY W O 43103 N N . GLY W 139 ? 2.1915 1.2403 1.3132 0.2702 0.5200 0.3520 135 GLY W N 43104 C CA . GLY W 139 ? 2.0603 1.1330 1.2052 0.2569 0.5000 0.3465 135 GLY W CA 43105 C C . GLY W 139 ? 1.9796 1.0756 1.1402 0.2356 0.4675 0.3282 135 GLY W C 43106 O O . GLY W 139 ? 1.9404 1.0488 1.1112 0.2289 0.4573 0.3206 135 GLY W O 43107 N N . ASN W 140 ? 1.9357 1.0378 1.0983 0.2254 0.4517 0.3219 136 ASN W N 43108 C CA . ASN W 140 ? 1.8638 0.9904 1.0453 0.2063 0.4223 0.3068 136 ASN W CA 43109 C C . ASN W 140 ? 1.7802 0.9596 1.0285 0.2009 0.4153 0.3112 136 ASN W C 43110 O O . ASN W 140 ? 1.7570 0.9587 1.0419 0.2080 0.4281 0.3256 136 ASN W O 43111 C CB . ASN W 140 ? 1.8861 1.0069 1.0551 0.1988 0.4098 0.3017 136 ASN W CB 43112 C CG . ASN W 140 ? 2.0054 1.0756 1.1056 0.2004 0.4109 0.2948 136 ASN W CG 43113 O OD1 . ASN W 140 ? 2.0734 1.1088 1.1334 0.2087 0.4246 0.2949 136 ASN W OD1 43114 N ND2 . ASN W 140 ? 2.0504 1.1151 1.1356 0.1926 0.3972 0.2893 136 ASN W ND2 43115 N N . SER W 141 ? 1.7131 0.9122 0.9765 0.1878 0.3947 0.2988 137 SER W N 43116 C CA . SER W 141 ? 1.5982 0.8459 0.9212 0.1813 0.3861 0.3012 137 SER W CA 43117 C C . SER W 141 ? 1.5297 0.7944 0.8621 0.1642 0.3588 0.2846 137 SER W C 43118 O O . SER W 141 ? 1.5225 0.7700 0.8272 0.1561 0.3451 0.2738 137 SER W O 43119 C CB . SER W 141 ? 1.5787 0.8365 0.9183 0.1920 0.4024 0.3121 137 SER W CB 43120 O OG . SER W 141 ? 1.5428 0.8484 0.9401 0.1860 0.3949 0.3163 137 SER W OG 43121 N N . PHE W 142 ? 1.4707 0.7698 0.8422 0.1590 0.3510 0.2835 138 PHE W N 43122 C CA . PHE W 142 ? 1.4215 0.7413 0.8085 0.1435 0.3261 0.2694 138 PHE W CA 43123 C C . PHE W 142 ? 1.3789 0.7264 0.7946 0.1407 0.3208 0.2680 138 PHE W C 43124 O O . PHE W 142 ? 1.4172 0.7709 0.8441 0.1508 0.3363 0.2789 138 PHE W O 43125 C CB . PHE W 142 ? 1.3891 0.7330 0.8085 0.1352 0.3159 0.2692 138 PHE W CB 43126 C CG . PHE W 142 ? 1.3458 0.6997 0.7685 0.1207 0.2921 0.2548 138 PHE W CG 43127 C CD1 . PHE W 142 ? 1.3501 0.6765 0.7314 0.1166 0.2825 0.2450 138 PHE W CD1 43128 C CD2 . PHE W 142 ? 1.2902 0.6806 0.7564 0.1112 0.2793 0.2515 138 PHE W CD2 43129 C CE1 . PHE W 142 ? 1.3127 0.6498 0.6987 0.1042 0.2615 0.2336 138 PHE W CE1 43130 C CE2 . PHE W 142 ? 1.2560 0.6540 0.7241 0.0995 0.2593 0.2391 138 PHE W CE2 43131 C CZ . PHE W 142 ? 1.2736 0.6460 0.7028 0.0965 0.2507 0.2308 138 PHE W CZ 43132 N N . TYR W 143 ? 1.3237 0.6874 0.7502 0.1279 0.2996 0.2553 139 TYR W N 43133 C CA . TYR W 143 ? 1.2708 0.6651 0.7281 0.1236 0.2917 0.2530 139 TYR W CA 43134 C C . TYR W 143 ? 1.2461 0.6778 0.7534 0.1247 0.2966 0.2641 139 TYR W C 43135 O O . TYR W 143 ? 1.2723 0.7193 0.8027 0.1187 0.2912 0.2649 139 TYR W O 43136 C CB . TYR W 143 ? 1.2313 0.6368 0.6930 0.1094 0.2680 0.2381 139 TYR W CB 43137 C CG . TYR W 143 ? 1.2372 0.6115 0.6545 0.1059 0.2601 0.2272 139 TYR W CG 43138 C CD1 . TYR W 143 ? 1.2275 0.5897 0.6259 0.1084 0.2621 0.2241 139 TYR W CD1 43139 C CD2 . TYR W 143 ? 1.2332 0.5912 0.6289 0.0996 0.2502 0.2207 139 TYR W CD2 43140 C CE1 . TYR W 143 ? 1.2320 0.5654 0.5905 0.1037 0.2543 0.2144 139 TYR W CE1 43141 C CE2 . TYR W 143 ? 1.2432 0.5752 0.6002 0.0949 0.2415 0.2116 139 TYR W CE2 43142 C CZ . TYR W 143 ? 1.2402 0.5600 0.5792 0.0963 0.2432 0.2082 139 TYR W CZ 43143 O OH . TYR W 143 ? 1.2565 0.5492 0.5567 0.0904 0.2345 0.1997 139 TYR W OH 43144 N N . ALA W 144 ? 1.2026 0.6487 0.7263 0.1322 0.3072 0.2736 140 ALA W N 43145 C CA . ALA W 144 ? 1.1818 0.6614 0.7501 0.1346 0.3146 0.2874 140 ALA W CA 43146 C C . ALA W 144 ? 1.1512 0.6687 0.7608 0.1207 0.2964 0.2820 140 ALA W C 43147 O O . ALA W 144 ? 1.1371 0.6800 0.7826 0.1190 0.2994 0.2916 140 ALA W O 43148 C CB . ALA W 144 ? 1.2076 0.6963 0.7843 0.1457 0.3288 0.2992 140 ALA W CB 43149 N N . GLU W 145 ? 1.1545 0.6757 0.7596 0.1105 0.2778 0.2671 141 GLU W N 43150 C CA . GLU W 145 ? 1.1291 0.6846 0.7709 0.0978 0.2611 0.2615 141 GLU W CA 43151 C C . GLU W 145 ? 1.1221 0.6709 0.7597 0.0874 0.2477 0.2504 141 GLU W C 43152 O O . GLU W 145 ? 1.1003 0.6706 0.7608 0.0764 0.2330 0.2429 141 GLU W O 43153 C CB . GLU W 145 ? 1.1201 0.6903 0.7661 0.0943 0.2502 0.2543 141 GLU W CB 43154 C CG . GLU W 145 ? 1.1544 0.7284 0.8002 0.1056 0.2636 0.2648 141 GLU W CG 43155 C CD . GLU W 145 ? 1.1727 0.7770 0.8567 0.1097 0.2736 0.2815 141 GLU W CD 43156 O OE1 . GLU W 145 ? 1.2121 0.8185 0.9090 0.1098 0.2803 0.2892 141 GLU W OE1 43157 O OE2 . GLU W 145 ? 1.1552 0.7819 0.8570 0.1131 0.2757 0.2884 141 GLU W OE2 43158 N N . LEU W 146 ? 1.1338 0.6525 0.7418 0.0914 0.2537 0.2500 142 LEU W N 43159 C CA . LEU W 146 ? 1.1225 0.6331 0.7244 0.0834 0.2429 0.2415 142 LEU W CA 43160 C C . LEU W 146 ? 1.1621 0.6570 0.7572 0.0888 0.2554 0.2501 142 LEU W C 43161 O O . LEU W 146 ? 1.2013 0.6798 0.7806 0.1001 0.2722 0.2602 142 LEU W O 43162 C CB . LEU W 146 ? 1.1181 0.6053 0.6833 0.0812 0.2332 0.2298 142 LEU W CB 43163 C CG . LEU W 146 ? 1.0898 0.5854 0.6531 0.0777 0.2226 0.2215 142 LEU W CG 43164 C CD1 . LEU W 146 ? 1.1012 0.5689 0.6247 0.0764 0.2159 0.2127 142 LEU W CD1 43165 C CD2 . LEU W 146 ? 1.0548 0.5800 0.6506 0.0669 0.2074 0.2146 142 LEU W CD2 43166 N N . LYS W 147 ? 1.1858 0.6828 0.7894 0.0814 0.2475 0.2459 143 LYS W N 43167 C CA . LYS W 147 ? 1.1898 0.6707 0.7855 0.0857 0.2574 0.2529 143 LYS W CA 43168 C C . LYS W 147 ? 1.1910 0.6488 0.7548 0.0830 0.2485 0.2440 143 LYS W C 43169 O O . LYS W 147 ? 1.1839 0.6502 0.7533 0.0737 0.2326 0.2337 143 LYS W O 43170 C CB . LYS W 147 ? 1.1912 0.6949 0.8266 0.0790 0.2567 0.2572 143 LYS W CB 43171 C CG . LYS W 147 ? 1.1947 0.7266 0.8672 0.0788 0.2627 0.2667 143 LYS W CG 43172 C CD . LYS W 147 ? 1.2256 0.7490 0.8934 0.0922 0.2838 0.2826 143 LYS W CD 43173 C CE . LYS W 147 ? 1.2333 0.7883 0.9412 0.0921 0.2898 0.2944 143 LYS W CE 43174 N NZ . LYS W 147 ? 1.2297 0.8088 0.9778 0.0814 0.2852 0.2975 143 LYS W NZ 43175 N N . TRP W 148 ? 1.2199 0.6491 0.7497 0.0915 0.2586 0.2486 144 TRP W N 43176 C CA . TRP W 148 ? 1.2486 0.6573 0.7499 0.0893 0.2513 0.2431 144 TRP W CA 43177 C C . TRP W 148 ? 1.2601 0.6738 0.7802 0.0882 0.2549 0.2489 144 TRP W C 43178 O O . TRP W 148 ? 1.2921 0.6983 0.8127 0.0961 0.2704 0.2599 144 TRP W O 43179 C CB . TRP W 148 ? 1.2684 0.6425 0.7219 0.0979 0.2599 0.2452 144 TRP W CB 43180 C CG . TRP W 148 ? 1.2814 0.6369 0.7027 0.0934 0.2478 0.2379 144 TRP W CG 43181 C CD1 . TRP W 148 ? 1.2614 0.6266 0.6940 0.0859 0.2354 0.2340 144 TRP W CD1 43182 C CD2 . TRP W 148 ? 1.3017 0.6259 0.6742 0.0958 0.2469 0.2346 144 TRP W CD2 43183 N NE1 . TRP W 148 ? 1.2888 0.6339 0.6852 0.0838 0.2265 0.2295 144 TRP W NE1 43184 C CE2 . TRP W 148 ? 1.3008 0.6205 0.6595 0.0888 0.2324 0.2293 144 TRP W CE2 43185 C CE3 . TRP W 148 ? 1.3256 0.6242 0.6640 0.1028 0.2570 0.2358 144 TRP W CE3 43186 C CZ2 . TRP W 148 ? 1.3161 0.6091 0.6296 0.0874 0.2262 0.2253 144 TRP W CZ2 43187 C CZ3 . TRP W 148 ? 1.3524 0.6206 0.6428 0.1013 0.2514 0.2305 144 TRP W CZ3 43188 C CH2 . TRP W 148 ? 1.3496 0.6163 0.6286 0.0930 0.2354 0.2254 144 TRP W CH2 43189 N N . LEU W 149 ? 1.2635 0.6897 0.7996 0.0788 0.2412 0.2418 145 LEU W N 43190 C CA . LEU W 149 ? 1.2680 0.6989 0.8232 0.0767 0.2436 0.2461 145 LEU W CA 43191 C C . LEU W 149 ? 1.2971 0.7064 0.8221 0.0789 0.2411 0.2458 145 LEU W C 43192 O O . LEU W 149 ? 1.3033 0.7072 0.8089 0.0748 0.2278 0.2377 145 LEU W O 43193 C CB . LEU W 149 ? 1.2352 0.6902 0.8246 0.0655 0.2313 0.2388 145 LEU W CB 43194 C CG . LEU W 149 ? 1.2028 0.6820 0.8205 0.0604 0.2279 0.2361 145 LEU W CG 43195 C CD1 . LEU W 149 ? 1.1740 0.6716 0.8202 0.0493 0.2166 0.2289 145 LEU W CD1 43196 C CD2 . LEU W 149 ? 1.2010 0.6885 0.8376 0.0656 0.2429 0.2480 145 LEU W CD2 43197 N N . VAL W 150 ? 1.3258 0.7253 0.8495 0.0851 0.2538 0.2557 146 VAL W N 43198 C CA . VAL W 150 ? 1.3519 0.7300 0.8454 0.0893 0.2546 0.2585 146 VAL W CA 43199 C C . VAL W 150 ? 1.3254 0.7066 0.8402 0.0913 0.2641 0.2673 146 VAL W C 43200 O O . VAL W 150 ? 1.2801 0.6715 0.8219 0.0931 0.2757 0.2746 146 VAL W O 43201 C CB . VAL W 150 ? 1.4078 0.7594 0.8608 0.0994 0.2651 0.2633 146 VAL W CB 43202 C CG1 . VAL W 150 ? 1.4474 0.7778 0.8748 0.1063 0.2725 0.2709 146 VAL W CG1 43203 C CG2 . VAL W 150 ? 1.4133 0.7552 0.8363 0.0962 0.2533 0.2535 146 VAL W CG2 43204 N N . SER W 151 ? 1.3665 0.7403 0.8709 0.0905 0.2590 0.2674 147 SER W N 43205 C CA . SER W 151 ? 1.3870 0.7592 0.9058 0.0936 0.2689 0.2766 147 SER W CA 43206 C C . SER W 151 ? 1.4625 0.8230 0.9751 0.1040 0.2883 0.2887 147 SER W C 43207 O O . SER W 151 ? 1.4608 0.7997 0.9351 0.1122 0.2935 0.2917 147 SER W O 43208 C CB . SER W 151 ? 1.3744 0.7340 0.8698 0.0952 0.2632 0.2776 147 SER W CB 43209 O OG . SER W 151 ? 1.3730 0.7466 0.8889 0.0869 0.2513 0.2714 147 SER W OG 43210 N N . LYS W 152 ? 1.5222 0.8963 1.0716 0.1033 0.2988 0.2958 148 LYS W N 43211 C CA . LYS W 152 ? 1.5978 0.9653 1.1494 0.1133 0.3187 0.3093 148 LYS W CA 43212 C C . LYS W 152 ? 1.5968 0.9392 1.1150 0.1241 0.3286 0.3176 148 LYS W C 43213 O O . LYS W 152 ? 1.5752 0.9007 1.0694 0.1350 0.3421 0.3254 148 LYS W O 43214 C CB . LYS W 152 ? 1.6508 1.0370 1.2489 0.1093 0.3270 0.3169 148 LYS W CB 43215 C CG . LYS W 152 ? 1.7145 1.0983 1.3190 0.1194 0.3473 0.3317 148 LYS W CG 43216 C CD . LYS W 152 ? 1.8033 1.2144 1.4565 0.1121 0.3503 0.3361 148 LYS W CD 43217 C CE . LYS W 152 ? 1.9053 1.3266 1.5909 0.1028 0.3481 0.3367 148 LYS W CE 43218 N NZ . LYS W 152 ? 1.9475 1.3952 1.6799 0.0937 0.3497 0.3409 148 LYS W NZ 43219 N N . SER W 153 ? 1.5895 0.9289 1.1054 0.1215 0.3225 0.3165 149 SER W N 43220 C CA . SER W 153 ? 1.6143 0.9311 1.0965 0.1310 0.3293 0.3239 149 SER W CA 43221 C C . SER W 153 ? 1.5894 0.8955 1.0355 0.1285 0.3131 0.3154 149 SER W C 43222 O O . SER W 153 ? 1.5200 0.8390 0.9774 0.1192 0.2974 0.3062 149 SER W O 43223 C CB . SER W 153 ? 1.5957 0.9159 1.1023 0.1324 0.3384 0.3334 149 SER W CB 43224 O OG . SER W 153 ? 1.6089 0.9256 1.1270 0.1409 0.3587 0.3468 149 SER W OG 43225 N N . LYS W 154 ? 1.6375 0.9193 1.0392 0.1371 0.3175 0.3194 150 LYS W N 43226 C CA . LYS W 154 ? 1.6742 0.9447 1.0483 0.1384 0.3099 0.3207 150 LYS W CA 43227 C C . LYS W 154 ? 1.5351 0.8076 0.8897 0.1297 0.2886 0.3087 150 LYS W C 43228 O O . LYS W 154 ? 1.4566 0.7159 0.7800 0.1298 0.2848 0.3034 150 LYS W O 43229 C CB . LYS W 154 ? 1.7363 1.0186 1.1430 0.1380 0.3140 0.3278 150 LYS W CB 43230 C CG . LYS W 154 ? 1.8299 1.1045 1.2164 0.1407 0.3089 0.3325 150 LYS W CG 43231 C CD . LYS W 154 ? 1.8652 1.1449 1.2803 0.1443 0.3205 0.3431 150 LYS W CD 43232 C CE . LYS W 154 ? 1.8517 1.1534 1.3175 0.1352 0.3191 0.3388 150 LYS W CE 43233 N NZ . LYS W 154 ? 1.8327 1.1491 1.3094 0.1245 0.3004 0.3271 150 LYS W NZ 43234 N N . GLY W 155 ? 1.4759 0.7634 0.8487 0.1230 0.2766 0.3059 151 GLY W N 43235 C CA . GLY W 155 ? 1.4521 0.7455 0.8129 0.1150 0.2564 0.2977 151 GLY W CA 43236 C C . GLY W 155 ? 1.4285 0.7434 0.8310 0.1097 0.2528 0.2971 151 GLY W C 43237 O O . GLY W 155 ? 1.3413 0.6626 0.7432 0.1066 0.2416 0.2968 151 GLY W O 43238 N N . GLN W 156 ? 1.4749 0.8008 0.9136 0.1082 0.2621 0.2966 152 GLN W N 43239 C CA . GLN W 156 ? 1.5311 0.8735 1.0107 0.1031 0.2627 0.2960 152 GLN W CA 43240 C C . GLN W 156 ? 1.4856 0.8447 0.9816 0.0929 0.2472 0.2838 152 GLN W C 43241 O O . GLN W 156 ? 1.4989 0.8605 0.9866 0.0895 0.2406 0.2761 152 GLN W O 43242 C CB . GLN W 156 ? 1.6439 0.9910 1.1529 0.1041 0.2778 0.2999 152 GLN W CB 43243 C CG . GLN W 156 ? 1.7648 1.1220 1.3124 0.1004 0.2838 0.3029 152 GLN W CG 43244 C CD . GLN W 156 ? 1.8477 1.2061 1.4185 0.1029 0.3008 0.3111 152 GLN W CD 43245 O OE1 . GLN W 156 ? 2.0124 1.3694 1.5777 0.1061 0.3069 0.3129 152 GLN W OE1 43246 N NE2 . GLN W 156 ? 1.8155 1.1768 1.4136 0.1013 0.3088 0.3165 152 GLN W NE2 43247 N N . ASN W 157 ? 1.4506 0.8203 0.9703 0.0884 0.2429 0.2822 153 ASN W N 43248 C CA . ASN W 157 ? 1.4567 0.8421 0.9963 0.0791 0.2312 0.2710 153 ASN W CA 43249 C C . ASN W 157 ? 1.4487 0.8438 1.0135 0.0742 0.2358 0.2659 153 ASN W C 43250 O O . ASN W 157 ? 1.4104 0.8064 0.9971 0.0747 0.2481 0.2712 153 ASN W O 43251 C CB . ASN W 157 ? 1.4781 0.8702 1.0360 0.0762 0.2274 0.2706 153 ASN W CB 43252 C CG . ASN W 157 ? 1.5282 0.9175 1.0625 0.0792 0.2176 0.2739 153 ASN W CG 43253 O OD1 . ASN W 157 ? 1.5539 0.9342 1.0570 0.0833 0.2145 0.2775 153 ASN W OD1 43254 N ND2 . ASN W 157 ? 1.5497 0.9461 1.0986 0.0774 0.2133 0.2736 153 ASN W ND2 43255 N N . PHE W 158 ? 1.4051 0.8075 0.9651 0.0696 0.2258 0.2568 154 PHE W N 43256 C CA . PHE W 158 ? 1.3173 0.7319 0.8990 0.0646 0.2270 0.2515 154 PHE W CA 43257 C C . PHE W 158 ? 1.2727 0.7013 0.8880 0.0559 0.2233 0.2458 154 PHE W C 43258 O O . PHE W 158 ? 1.2193 0.6500 0.8350 0.0530 0.2145 0.2414 154 PHE W O 43259 C CB . PHE W 158 ? 1.3307 0.7474 0.8939 0.0628 0.2162 0.2438 154 PHE W CB 43260 C CG . PHE W 158 ? 1.3028 0.7318 0.8832 0.0593 0.2174 0.2396 154 PHE W CG 43261 C CD1 . PHE W 158 ? 1.2707 0.7173 0.8789 0.0507 0.2104 0.2319 154 PHE W CD1 43262 C CD2 . PHE W 158 ? 1.2905 0.7127 0.8577 0.0651 0.2258 0.2438 154 PHE W CD2 43263 C CE1 . PHE W 158 ? 1.2629 0.7226 0.8874 0.0475 0.2109 0.2292 154 PHE W CE1 43264 C CE2 . PHE W 158 ? 1.2733 0.7086 0.8578 0.0627 0.2276 0.2418 154 PHE W CE2 43265 C CZ . PHE W 158 ? 1.2597 0.7149 0.8734 0.0537 0.2195 0.2347 154 PHE W CZ 43266 N N . PRO W 159 ? 1.2728 0.7103 0.9163 0.0518 0.2305 0.2467 155 PRO W N 43267 C CA . PRO W 159 ? 1.2819 0.7290 0.9558 0.0426 0.2282 0.2416 155 PRO W CA 43268 C C . PRO W 159 ? 1.2617 0.7206 0.9401 0.0350 0.2139 0.2291 155 PRO W C 43269 O O . PRO W 159 ? 1.2335 0.7002 0.9066 0.0343 0.2087 0.2251 155 PRO W O 43270 C CB . PRO W 159 ? 1.2642 0.7198 0.9645 0.0389 0.2377 0.2460 155 PRO W CB 43271 C CG . PRO W 159 ? 1.2668 0.7167 0.9523 0.0481 0.2473 0.2552 155 PRO W CG 43272 C CD . PRO W 159 ? 1.2742 0.7111 0.9221 0.0560 0.2429 0.2548 155 PRO W CD 43273 N N . GLN W 160 ? 1.2473 0.7068 0.9347 0.0301 0.2086 0.2235 156 GLN W N 43274 C CA . GLN W 160 ? 1.2395 0.7100 0.9323 0.0233 0.1963 0.2120 156 GLN W CA 43275 C C . GLN W 160 ? 1.1878 0.6712 0.9035 0.0157 0.1974 0.2090 156 GLN W C 43276 O O . GLN W 160 ? 1.1853 0.6687 0.9212 0.0111 0.2047 0.2120 156 GLN W O 43277 C CB . GLN W 160 ? 1.2740 0.7406 0.9725 0.0202 0.1927 0.2074 156 GLN W CB 43278 C CG . GLN W 160 ? 1.3414 0.8106 1.0241 0.0220 0.1809 0.2020 156 GLN W CG 43279 C CD . GLN W 160 ? 1.3741 0.8569 1.0597 0.0165 0.1704 0.1920 156 GLN W CD 43280 O OE1 . GLN W 160 ? 1.4397 0.9306 1.1436 0.0091 0.1703 0.1866 156 GLN W OE1 43281 N NE2 . GLN W 160 ? 1.3956 0.8815 1.0634 0.0195 0.1613 0.1901 156 GLN W NE2 43282 N N . THR W 161 ? 1.1394 0.6342 0.8517 0.0145 0.1906 0.2045 157 THR W N 43283 C CA . THR W 161 ? 1.1157 0.6252 0.8479 0.0091 0.1920 0.2045 157 THR W CA 43284 C C . THR W 161 ? 1.0787 0.6028 0.8185 0.0015 0.1797 0.1933 157 THR W C 43285 O O . THR W 161 ? 1.0567 0.5793 0.7821 0.0026 0.1708 0.1866 157 THR W O 43286 C CB . THR W 161 ? 1.1124 0.6221 0.8337 0.0171 0.1989 0.2126 157 THR W CB 43287 O OG1 . THR W 161 ? 1.1524 0.6466 0.8625 0.0251 0.2102 0.2227 157 THR W OG1 43288 C CG2 . THR W 161 ? 1.0933 0.6197 0.8390 0.0128 0.2030 0.2163 157 THR W CG2 43289 N N . THR W 162 ? 1.0615 0.6003 0.8250 -0.0066 0.1792 0.1921 158 THR W N 43290 C CA . THR W 162 ? 1.0572 0.6109 0.8293 -0.0144 0.1681 0.1823 158 THR W CA 43291 C C . THR W 162 ? 1.0375 0.6104 0.8271 -0.0176 0.1692 0.1866 158 THR W C 43292 O O . THR W 162 ? 1.0096 0.5884 0.8201 -0.0223 0.1755 0.1930 158 THR W O 43293 C CB . THR W 162 ? 1.0638 0.6149 0.8477 -0.0247 0.1631 0.1736 158 THR W CB 43294 O OG1 . THR W 162 ? 1.0696 0.6063 0.8358 -0.0204 0.1604 0.1692 158 THR W OG1 43295 C CG2 . THR W 162 ? 1.0582 0.6261 0.8526 -0.0341 0.1520 0.1641 158 THR W CG2 43296 N N . ASN W 163 ? 1.0380 0.6212 0.8198 -0.0149 0.1629 0.1836 159 ASN W N 43297 C CA . ASN W 163 ? 1.0585 0.6622 0.8560 -0.0170 0.1628 0.1876 159 ASN W CA 43298 C C . ASN W 163 ? 1.0634 0.6803 0.8614 -0.0223 0.1498 0.1771 159 ASN W C 43299 O O . ASN W 163 ? 1.0695 0.6782 0.8479 -0.0188 0.1437 0.1700 159 ASN W O 43300 C CB . ASN W 163 ? 1.0796 0.6805 0.8622 -0.0050 0.1706 0.1962 159 ASN W CB 43301 C CG . ASN W 163 ? 1.0905 0.6767 0.8677 0.0022 0.1843 0.2071 159 ASN W CG 43302 O OD1 . ASN W 163 ? 1.1465 0.7409 0.9407 0.0033 0.1938 0.2177 159 ASN W OD1 43303 N ND2 . ASN W 163 ? 1.0848 0.6504 0.8391 0.0076 0.1855 0.2055 159 ASN W ND2 43304 N N . THR W 164 ? 1.0548 0.6926 0.8749 -0.0309 0.1453 0.1768 160 THR W N 43305 C CA . THR W 164 ? 1.0449 0.6961 0.8647 -0.0355 0.1331 0.1675 160 THR W CA 43306 C C . THR W 164 ? 1.0138 0.6892 0.8494 -0.0358 0.1330 0.1744 160 THR W C 43307 O O . THR W 164 ? 0.9869 0.6742 0.8444 -0.0402 0.1377 0.1830 160 THR W O 43308 C CB . THR W 164 ? 1.0742 0.7258 0.9025 -0.0482 0.1240 0.1567 160 THR W CB 43309 O OG1 . THR W 164 ? 1.1188 0.7887 0.9727 -0.0591 0.1220 0.1597 160 THR W OG1 43310 C CG2 . THR W 164 ? 1.1017 0.7301 0.9237 -0.0492 0.1285 0.1541 160 THR W CG2 43311 N N . TYR W 165 ? 1.0092 0.6921 0.8343 -0.0307 0.1282 0.1717 161 TYR W N 43312 C CA . TYR W 165 ? 1.0072 0.7145 0.8468 -0.0303 0.1274 0.1782 161 TYR W CA 43313 C C . TYR W 165 ? 1.0074 0.7317 0.8570 -0.0411 0.1138 0.1690 161 TYR W C 43314 O O . TYR W 165 ? 0.9655 0.6822 0.8001 -0.0418 0.1059 0.1579 161 TYR W O 43315 C CB . TYR W 165 ? 1.0051 0.7093 0.8264 -0.0177 0.1317 0.1817 161 TYR W CB 43316 C CG . TYR W 165 ? 0.9902 0.7200 0.8256 -0.0164 0.1305 0.1878 161 TYR W CG 43317 C CD1 . TYR W 165 ? 0.9892 0.7365 0.8475 -0.0164 0.1380 0.2013 161 TYR W CD1 43318 C CD2 . TYR W 165 ? 0.9922 0.7297 0.8189 -0.0149 0.1224 0.1814 161 TYR W CD2 43319 C CE1 . TYR W 165 ? 0.9900 0.7630 0.8631 -0.0147 0.1373 0.2088 161 TYR W CE1 43320 C CE2 . TYR W 165 ? 0.9884 0.7502 0.8283 -0.0130 0.1218 0.1882 161 TYR W CE2 43321 C CZ . TYR W 165 ? 0.9951 0.7751 0.8585 -0.0129 0.1293 0.2022 161 TYR W CZ 43322 O OH . TYR W 165 ? 0.9879 0.7943 0.8666 -0.0105 0.1293 0.2109 161 TYR W OH 43323 N N . ARG W 166 ? 1.0694 0.8168 0.9446 -0.0497 0.1113 0.1744 162 ARG W N 43324 C CA . ARG W 166 ? 1.1509 0.9160 1.0361 -0.0612 0.0980 0.1669 162 ARG W CA 43325 C C . ARG W 166 ? 1.1136 0.9051 1.0071 -0.0567 0.0959 0.1740 162 ARG W C 43326 O O . ARG W 166 ? 1.0814 0.8896 0.9924 -0.0537 0.1029 0.1879 162 ARG W O 43327 C CB . ARG W 166 ? 1.2951 1.0674 1.2032 -0.0764 0.0950 0.1678 162 ARG W CB 43328 C CG . ARG W 166 ? 1.4442 1.2365 1.3645 -0.0912 0.0806 0.1611 162 ARG W CG 43329 C CD . ARG W 166 ? 1.5866 1.3790 1.5252 -0.1079 0.0775 0.1600 162 ARG W CD 43330 N NE . ARG W 166 ? 1.6151 1.4261 1.5819 -0.1107 0.0843 0.1763 162 ARG W NE 43331 C CZ . ARG W 166 ? 1.6469 1.4896 1.6393 -0.1201 0.0779 0.1846 162 ARG W CZ 43332 N NH1 . ARG W 166 ? 1.6350 1.4953 1.6278 -0.1284 0.0637 0.1778 162 ARG W NH1 43333 N NH2 . ARG W 166 ? 1.6974 1.5558 1.7159 -0.1210 0.0859 0.2010 162 ARG W NH2 43334 N N . ASN W 167 ? 1.1051 0.9003 0.9861 -0.0554 0.0872 0.1654 163 ASN W N 43335 C CA . ASN W 167 ? 1.0990 0.9191 0.9875 -0.0513 0.0849 0.1718 163 ASN W CA 43336 C C . ASN W 167 ? 1.1057 0.9525 1.0171 -0.0656 0.0739 0.1720 163 ASN W C 43337 O O . ASN W 167 ? 1.1117 0.9585 1.0170 -0.0745 0.0619 0.1597 163 ASN W O 43338 C CB . ASN W 167 ? 1.1013 0.9146 0.9674 -0.0441 0.0801 0.1629 163 ASN W CB 43339 C CG . ASN W 167 ? 1.1063 0.9427 0.9780 -0.0373 0.0801 0.1708 163 ASN W CG 43340 O OD1 . ASN W 167 ? 1.1296 0.9928 1.0243 -0.0410 0.0793 0.1808 163 ASN W OD1 43341 N ND2 . ASN W 167 ? 1.0972 0.9242 0.9488 -0.0272 0.0813 0.1673 163 ASN W ND2 43342 N N . THR W 168 ? 1.1039 0.9739 1.0409 -0.0675 0.0781 0.1867 164 THR W N 43343 C CA . THR W 168 ? 1.0955 0.9958 1.0573 -0.0819 0.0669 0.1897 164 THR W CA 43344 C C . THR W 168 ? 1.0462 0.9768 1.0166 -0.0767 0.0634 0.1980 164 THR W C 43345 O O . THR W 168 ? 1.0506 1.0108 1.0426 -0.0874 0.0542 0.2032 164 THR W O 43346 C CB . THR W 168 ? 1.1140 1.0273 1.1041 -0.0883 0.0728 0.2036 164 THR W CB 43347 O OG1 . THR W 168 ? 1.1590 1.0879 1.1610 -0.0750 0.0852 0.2218 164 THR W OG1 43348 C CG2 . THR W 168 ? 1.1151 0.9991 1.0982 -0.0897 0.0802 0.1995 164 THR W CG2 43349 N N . ASP W 169 ? 1.0186 0.9418 0.9723 -0.0606 0.0710 0.2000 165 ASP W N 43350 C CA . ASP W 169 ? 1.0151 0.9636 0.9750 -0.0528 0.0707 0.2091 165 ASP W CA 43351 C C . ASP W 169 ? 1.0060 0.9592 0.9533 -0.0579 0.0561 0.1957 165 ASP W C 43352 O O . ASP W 169 ? 1.0059 0.9411 0.9391 -0.0666 0.0476 0.1798 165 ASP W O 43353 C CB . ASP W 169 ? 1.0338 0.9665 0.9777 -0.0338 0.0862 0.2158 165 ASP W CB 43354 C CG . ASP W 169 ? 1.0533 1.0116 1.0080 -0.0236 0.0912 0.2302 165 ASP W CG 43355 O OD1 . ASP W 169 ? 1.0872 1.0777 1.0612 -0.0309 0.0813 0.2347 165 ASP W OD1 43356 O OD2 . ASP W 169 ? 1.0432 0.9884 0.9856 -0.0083 0.1053 0.2372 165 ASP W OD2 43357 N N . THR W 170 ? 0.9921 0.9697 0.9449 -0.0520 0.0542 0.2029 166 THR W N 43358 C CA . THR W 170 ? 0.9957 0.9795 0.9360 -0.0541 0.0420 0.1923 166 THR W CA 43359 C C . THR W 170 ? 0.9935 0.9556 0.9073 -0.0395 0.0482 0.1865 166 THR W C 43360 O O . THR W 170 ? 0.9762 0.9375 0.8763 -0.0399 0.0397 0.1765 166 THR W O 43361 C CB . THR W 170 ? 0.9906 1.0151 0.9519 -0.0560 0.0353 0.2040 166 THR W CB 43362 O OG1 . THR W 170 ? 0.9731 1.0102 0.9451 -0.0412 0.0493 0.2221 166 THR W OG1 43363 C CG2 . THR W 170 ? 1.0121 1.0599 0.9988 -0.0737 0.0253 0.2081 166 THR W CG2 43364 N N . ALA W 171 ? 1.0046 0.9487 0.9108 -0.0271 0.0631 0.1930 167 ALA W N 43365 C CA . ALA W 171 ? 1.0009 0.9237 0.8823 -0.0137 0.0698 0.1891 167 ALA W CA 43366 C C . ALA W 171 ? 0.9935 0.8803 0.8546 -0.0115 0.0756 0.1810 167 ALA W C 43367 O O . ALA W 171 ? 1.0640 0.9414 0.9312 -0.0164 0.0792 0.1822 167 ALA W O 43368 C CB . ALA W 171 ? 1.0144 0.9469 0.9005 0.0002 0.0829 0.2050 167 ALA W CB 43369 N N . GLU W 172 ? 0.9652 0.8327 0.8029 -0.0040 0.0767 0.1737 168 GLU W N 43370 C CA . GLU W 172 ? 0.9799 0.8141 0.7966 -0.0018 0.0808 0.1663 168 GLU W CA 43371 C C . GLU W 172 ? 0.9600 0.7803 0.7724 0.0071 0.0957 0.1767 168 GLU W C 43372 O O . GLU W 172 ? 0.9679 0.7940 0.7802 0.0167 0.1042 0.1865 168 GLU W O 43373 C CB . GLU W 172 ? 0.9632 0.7825 0.7574 0.0024 0.0767 0.1564 168 GLU W CB 43374 C CG . GLU W 172 ? 0.9524 0.7715 0.7370 0.0141 0.0836 0.1626 168 GLU W CG 43375 C CD . GLU W 172 ? 0.9572 0.7636 0.7223 0.0170 0.0787 0.1535 168 GLU W CD 43376 O OE1 . GLU W 172 ? 0.9631 0.7635 0.7232 0.0106 0.0696 0.1428 168 GLU W OE1 43377 O OE2 . GLU W 172 ? 0.9558 0.7573 0.7105 0.0259 0.0847 0.1577 168 GLU W OE2 43378 N N . HIS W 173 ? 0.9449 0.7463 0.7529 0.0044 0.0993 0.1748 169 HIS W N 43379 C CA . HIS W 173 ? 0.9882 0.7722 0.7875 0.0130 0.1133 0.1834 169 HIS W CA 43380 C C . HIS W 173 ? 0.9778 0.7312 0.7481 0.0174 0.1147 0.1758 169 HIS W C 43381 O O . HIS W 173 ? 0.9541 0.7000 0.7154 0.0125 0.1052 0.1647 169 HIS W O 43382 C CB . HIS W 173 ? 1.0177 0.8015 0.8317 0.0081 0.1180 0.1889 169 HIS W CB 43383 C CG . HIS W 173 ? 1.0349 0.8497 0.8796 0.0027 0.1168 0.1983 169 HIS W CG 43384 N ND1 . HIS W 173 ? 1.0490 0.8872 0.9060 0.0084 0.1201 0.2091 169 HIS W ND1 43385 C CD2 . HIS W 173 ? 1.0364 0.8632 0.9025 -0.0084 0.1126 0.1995 169 HIS W CD2 43386 C CE1 . HIS W 173 ? 1.0415 0.9069 0.9274 0.0008 0.1172 0.2170 169 HIS W CE1 43387 N NE2 . HIS W 173 ? 1.0401 0.8987 0.9317 -0.0101 0.1122 0.2109 169 HIS W NE2 43388 N N . LEU W 174 ? 0.9906 0.7265 0.7460 0.0269 0.1270 0.1828 170 LEU W N 43389 C CA . LEU W 174 ? 1.0315 0.7382 0.7579 0.0308 0.1286 0.1773 170 LEU W CA 43390 C C . LEU W 174 ? 1.0337 0.7215 0.7532 0.0320 0.1370 0.1811 170 LEU W C 43391 O O . LEU W 174 ? 1.0710 0.7591 0.7955 0.0378 0.1491 0.1921 170 LEU W O 43392 C CB . LEU W 174 ? 1.0790 0.7778 0.7891 0.0405 0.1359 0.1815 170 LEU W CB 43393 C CG . LEU W 174 ? 1.1543 0.8219 0.8320 0.0445 0.1386 0.1774 170 LEU W CG 43394 C CD1 . LEU W 174 ? 1.2123 0.8729 0.8805 0.0378 0.1256 0.1656 170 LEU W CD1 43395 C CD2 . LEU W 174 ? 1.1544 0.8179 0.8199 0.0527 0.1449 0.1811 170 LEU W CD2 43396 N N . ILE W 175 ? 1.0310 0.7029 0.7393 0.0272 0.1311 0.1731 171 ILE W N 43397 C CA . ILE W 175 ? 1.0367 0.6915 0.7393 0.0273 0.1373 0.1758 171 ILE W CA 43398 C C . ILE W 175 ? 1.0181 0.6446 0.6887 0.0318 0.1393 0.1733 171 ILE W C 43399 O O . ILE W 175 ? 1.0095 0.6297 0.6683 0.0288 0.1299 0.1650 171 ILE W O 43400 C CB . ILE W 175 ? 1.0820 0.7389 0.7953 0.0180 0.1291 0.1691 171 ILE W CB 43401 C CG1 . ILE W 175 ? 1.1186 0.7995 0.8536 0.0101 0.1190 0.1638 171 ILE W CG1 43402 C CG2 . ILE W 175 ? 1.1067 0.7577 0.8282 0.0176 0.1377 0.1760 171 ILE W CG2 43403 C CD1 . ILE W 175 ? 1.2041 0.9091 0.9643 0.0088 0.1227 0.1723 171 ILE W CD1 43404 N N . MET W 176 ? 1.0324 0.6416 0.6886 0.0388 0.1515 0.1808 172 MET W N 43405 C CA . MET W 176 ? 1.0461 0.6262 0.6697 0.0419 0.1532 0.1788 172 MET W CA 43406 C C . MET W 176 ? 1.0352 0.6024 0.6551 0.0412 0.1572 0.1813 172 MET W C 43407 O O . MET W 176 ? 1.0125 0.5868 0.6492 0.0426 0.1655 0.1887 172 MET W O 43408 C CB . MET W 176 ? 1.0676 0.6319 0.6705 0.0512 0.1653 0.1851 172 MET W CB 43409 C CG . MET W 176 ? 1.0813 0.6528 0.6819 0.0527 0.1620 0.1824 172 MET W CG 43410 S SD . MET W 176 ? 1.1204 0.6594 0.6812 0.0602 0.1707 0.1835 172 MET W SD 43411 C CE . MET W 176 ? 1.1250 0.6395 0.6574 0.0534 0.1598 0.1747 172 MET W CE 43412 N N . TRP W 177 ? 1.0293 0.5777 0.6270 0.0394 0.1518 0.1765 173 TRP W N 43413 C CA . TRP W 177 ? 1.0389 0.5716 0.6274 0.0406 0.1570 0.1802 173 TRP W CA 43414 C C . TRP W 177 ? 1.0404 0.5485 0.5950 0.0414 0.1536 0.1774 173 TRP W C 43415 O O . TRP W 177 ? 1.0191 0.5250 0.5616 0.0390 0.1451 0.1717 173 TRP W O 43416 C CB . TRP W 177 ? 1.0342 0.5788 0.6446 0.0340 0.1510 0.1776 173 TRP W CB 43417 C CG . TRP W 177 ? 1.0304 0.5771 0.6375 0.0282 0.1371 0.1686 173 TRP W CG 43418 C CD1 . TRP W 177 ? 1.0372 0.5695 0.6268 0.0271 0.1321 0.1668 173 TRP W CD1 43419 C CD2 . TRP W 177 ? 1.0024 0.5670 0.6240 0.0234 0.1272 0.1617 173 TRP W CD2 43420 N NE1 . TRP W 177 ? 1.0045 0.5452 0.5983 0.0223 0.1202 0.1599 173 TRP W NE1 43421 C CE2 . TRP W 177 ? 0.9958 0.5553 0.6082 0.0201 0.1172 0.1562 173 TRP W CE2 43422 C CE3 . TRP W 177 ? 0.9938 0.5789 0.6348 0.0219 0.1257 0.1604 173 TRP W CE3 43423 C CZ2 . TRP W 177 ? 0.9754 0.5478 0.5967 0.0160 0.1070 0.1492 173 TRP W CZ2 43424 C CZ3 . TRP W 177 ? 0.9737 0.5714 0.6222 0.0174 0.1147 0.1527 173 TRP W CZ3 43425 C CH2 . TRP W 177 ? 0.9634 0.5538 0.6017 0.0148 0.1060 0.1471 173 TRP W CH2 43426 N N . GLY W 178 ? 1.0586 0.5489 0.5983 0.0444 0.1603 0.1823 174 GLY W N 43427 C CA . GLY W 178 ? 1.0880 0.5523 0.5912 0.0455 0.1586 0.1813 174 GLY W CA 43428 C C . GLY W 178 ? 1.0972 0.5572 0.5979 0.0423 0.1530 0.1813 174 GLY W C 43429 O O . GLY W 178 ? 1.0722 0.5424 0.5948 0.0419 0.1561 0.1841 174 GLY W O 43430 N N . ILE W 179 ? 1.1308 0.5778 0.6070 0.0392 0.1438 0.1781 175 ILE W N 43431 C CA . ILE W 179 ? 1.1686 0.6098 0.6382 0.0374 0.1393 0.1799 175 ILE W CA 43432 C C . ILE W 179 ? 1.2195 0.6327 0.6497 0.0404 0.1428 0.1832 175 ILE W C 43433 O O . ILE W 179 ? 1.1972 0.5979 0.6026 0.0383 0.1378 0.1798 175 ILE W O 43434 C CB . ILE W 179 ? 1.1867 0.6392 0.6621 0.0305 0.1237 0.1748 175 ILE W CB 43435 C CG1 . ILE W 179 ? 1.1709 0.6458 0.6817 0.0279 0.1211 0.1728 175 ILE W CG1 43436 C CG2 . ILE W 179 ? 1.2212 0.6617 0.6775 0.0295 0.1186 0.1784 175 ILE W CG2 43437 C CD1 . ILE W 179 ? 1.1514 0.6420 0.6874 0.0283 0.1262 0.1708 175 ILE W CD1 43438 N N . HIS W 180 ? 1.2577 0.6601 0.6809 0.0448 0.1511 0.1898 176 HIS W N 43439 C CA . HIS W 180 ? 1.3000 0.6743 0.6831 0.0479 0.1546 0.1931 176 HIS W CA 43440 C C . HIS W 180 ? 1.3086 0.6787 0.6748 0.0420 0.1406 0.1923 176 HIS W C 43441 O O . HIS W 180 ? 1.3381 0.7214 0.7226 0.0404 0.1360 0.1945 176 HIS W O 43442 C CB . HIS W 180 ? 1.3225 0.6863 0.7037 0.0562 0.1707 0.2016 176 HIS W CB 43443 C CG . HIS W 180 ? 1.4002 0.7335 0.7380 0.0600 0.1752 0.2052 176 HIS W CG 43444 N ND1 . HIS W 180 ? 1.4090 0.7333 0.7376 0.0636 0.1796 0.2119 176 HIS W ND1 43445 C CD2 . HIS W 180 ? 1.4552 0.7632 0.7539 0.0606 0.1761 0.2028 176 HIS W CD2 43446 C CE1 . HIS W 180 ? 1.4724 0.7680 0.7576 0.0661 0.1821 0.2134 176 HIS W CE1 43447 N NE2 . HIS W 180 ? 1.4989 0.7829 0.7644 0.0641 0.1802 0.2076 176 HIS W NE2 43448 N N . HIS W 181 ? 1.3316 0.6829 0.6626 0.0387 0.1340 0.1897 177 HIS W N 43449 C CA . HIS W 181 ? 1.3775 0.7241 0.6888 0.0324 0.1200 0.1902 177 HIS W CA 43450 C C . HIS W 181 ? 1.4471 0.7627 0.7146 0.0352 0.1251 0.1941 177 HIS W C 43451 O O . HIS W 181 ? 1.4996 0.7927 0.7341 0.0335 0.1254 0.1906 177 HIS W O 43452 C CB . HIS W 181 ? 1.3903 0.7416 0.6962 0.0236 0.1053 0.1837 177 HIS W CB 43453 C CG . HIS W 181 ? 1.3903 0.7696 0.7347 0.0214 0.1006 0.1798 177 HIS W CG 43454 N ND1 . HIS W 181 ? 1.3798 0.7810 0.7497 0.0185 0.0918 0.1811 177 HIS W ND1 43455 C CD2 . HIS W 181 ? 1.3526 0.7407 0.7129 0.0221 0.1040 0.1748 177 HIS W CD2 43456 C CE1 . HIS W 181 ? 1.3285 0.7493 0.7267 0.0173 0.0899 0.1765 177 HIS W CE1 43457 N NE2 . HIS W 181 ? 1.3081 0.7224 0.7014 0.0192 0.0966 0.1727 177 HIS W NE2 43458 N N . PRO W 182 ? 1.4169 0.7296 0.6819 0.0393 0.1291 0.2013 178 PRO W N 43459 C CA . PRO W 182 ? 1.4276 0.7117 0.6514 0.0427 0.1342 0.2055 178 PRO W CA 43460 C C . PRO W 182 ? 1.4529 0.7237 0.6400 0.0340 0.1181 0.2045 178 PRO W C 43461 O O . PRO W 182 ? 1.3774 0.6652 0.5751 0.0252 0.1017 0.2023 178 PRO W O 43462 C CB . PRO W 182 ? 1.4431 0.7334 0.6826 0.0498 0.1432 0.2141 178 PRO W CB 43463 C CG . PRO W 182 ? 1.4010 0.7227 0.6856 0.0472 0.1374 0.2140 178 PRO W CG 43464 C CD . PRO W 182 ? 1.3924 0.7283 0.6936 0.0410 0.1291 0.2057 178 PRO W CD 43465 N N . SER W 183 ? 1.5155 0.7551 0.6583 0.0366 0.1235 0.2065 179 SER W N 43466 C CA . SER W 183 ? 1.5608 0.7811 0.6601 0.0273 0.1092 0.2046 179 SER W CA 43467 C C . SER W 183 ? 1.5577 0.7838 0.6495 0.0252 0.0994 0.2124 179 SER W C 43468 O O . SER W 183 ? 1.5460 0.7687 0.6148 0.0150 0.0823 0.2120 179 SER W O 43469 C CB . SER W 183 ? 1.6186 0.7983 0.6689 0.0309 0.1203 0.2021 179 SER W CB 43470 O OG . SER W 183 ? 1.6327 0.8023 0.6842 0.0444 0.1412 0.2080 179 SER W OG 43471 N N . SER W 184 ? 1.5753 0.8110 0.6882 0.0347 0.1103 0.2199 180 SER W N 43472 C CA . SER W 184 ? 1.6090 0.8496 0.7166 0.0359 0.1052 0.2293 180 SER W CA 43473 C C . SER W 184 ? 1.5708 0.8396 0.7261 0.0417 0.1104 0.2352 180 SER W C 43474 O O . SER W 184 ? 1.5202 0.7965 0.7050 0.0478 0.1238 0.2336 180 SER W O 43475 C CB . SER W 184 ? 1.6388 0.8497 0.7094 0.0445 0.1186 0.2345 180 SER W CB 43476 O OG . SER W 184 ? 1.7343 0.9171 0.7525 0.0380 0.1103 0.2314 180 SER W OG 43477 N N . THR W 185 ? 1.5838 0.8671 0.7451 0.0396 0.1002 0.2428 181 THR W N 43478 C CA . THR W 185 ? 1.5903 0.8935 0.7887 0.0465 0.1074 0.2502 181 THR W CA 43479 C C . THR W 185 ? 1.5945 0.8825 0.7896 0.0581 0.1278 0.2552 181 THR W C 43480 O O . THR W 185 ? 1.5708 0.8711 0.8020 0.0639 0.1397 0.2569 181 THR W O 43481 C CB . THR W 185 ? 1.5991 0.9159 0.7968 0.0440 0.0945 0.2597 181 THR W CB 43482 O OG1 . THR W 185 ? 1.6265 0.9557 0.8228 0.0327 0.0751 0.2563 181 THR W OG1 43483 C CG2 . THR W 185 ? 1.5768 0.9157 0.8173 0.0501 0.1013 0.2661 181 THR W CG2 43484 N N . GLN W 186 ? 1.6414 0.9021 0.7926 0.0610 0.1317 0.2578 182 GLN W N 43485 C CA . GLN W 186 ? 1.6764 0.9204 0.8210 0.0726 0.1522 0.2631 182 GLN W CA 43486 C C . GLN W 186 ? 1.6160 0.8601 0.7837 0.0772 0.1674 0.2581 182 GLN W C 43487 O O . GLN W 186 ? 1.5528 0.8041 0.7486 0.0849 0.1821 0.2634 182 GLN W O 43488 C CB . GLN W 186 ? 1.7834 0.9940 0.8719 0.0750 0.1546 0.2651 182 GLN W CB 43489 C CG . GLN W 186 ? 1.8958 1.0914 0.9798 0.0886 0.1765 0.2734 182 GLN W CG 43490 C CD . GLN W 186 ? 1.9864 1.1626 1.0290 0.0927 0.1763 0.2819 182 GLN W CD 43491 O OE1 . GLN W 186 ? 2.0776 1.2475 1.0876 0.0846 0.1592 0.2810 182 GLN W OE1 43492 N NE2 . GLN W 186 ? 2.0466 1.2135 1.0901 0.1051 0.1952 0.2909 182 GLN W NE2 43493 N N . GLU W 187 ? 1.6354 0.8721 0.7916 0.0720 0.1635 0.2488 183 GLU W N 43494 C CA . GLU W 187 ? 1.6473 0.8833 0.8212 0.0763 0.1773 0.2447 183 GLU W CA 43495 C C . GLU W 187 ? 1.5918 0.8597 0.8210 0.0752 0.1779 0.2440 183 GLU W C 43496 O O . GLU W 187 ? 1.5749 0.8480 0.8293 0.0820 0.1931 0.2476 183 GLU W O 43497 C CB . GLU W 187 ? 1.7016 0.9247 0.8522 0.0702 0.1711 0.2349 183 GLU W CB 43498 C CG . GLU W 187 ? 1.7257 0.9473 0.8911 0.0752 0.1853 0.2315 183 GLU W CG 43499 C CD . GLU W 187 ? 1.7791 0.9846 0.9177 0.0700 0.1803 0.2226 183 GLU W CD 43500 O OE1 . GLU W 187 ? 1.8126 0.9897 0.9035 0.0675 0.1765 0.2208 183 GLU W OE1 43501 O OE2 . GLU W 187 ? 1.7377 0.9574 0.9013 0.0680 0.1804 0.2173 183 GLU W OE2 43502 N N . LYS W 188 ? 1.5032 0.7918 0.7502 0.0666 0.1614 0.2400 184 LYS W N 43503 C CA . LYS W 188 ? 1.4251 0.7414 0.7198 0.0648 0.1604 0.2388 184 LYS W CA 43504 C C . LYS W 188 ? 1.4016 0.7219 0.7167 0.0722 0.1732 0.2477 184 LYS W C 43505 O O . LYS W 188 ? 1.3426 0.6735 0.6902 0.0747 0.1837 0.2478 184 LYS W O 43506 C CB . LYS W 188 ? 1.4143 0.7483 0.7179 0.0564 0.1417 0.2363 184 LYS W CB 43507 C CG . LYS W 188 ? 1.3974 0.7576 0.7466 0.0542 0.1400 0.2338 184 LYS W CG 43508 C CD . LYS W 188 ? 1.4100 0.7831 0.7723 0.0538 0.1335 0.2404 184 LYS W CD 43509 C CE . LYS W 188 ? 1.3866 0.7739 0.7888 0.0568 0.1428 0.2417 184 LYS W CE 43510 N NZ . LYS W 188 ? 1.4173 0.8121 0.8299 0.0591 0.1413 0.2499 184 LYS W NZ 43511 N N . ASN W 189 ? 1.4274 0.7398 0.7239 0.0751 0.1719 0.2556 185 ASN W N 43512 C CA . ASN W 189 ? 1.4201 0.7353 0.7347 0.0824 0.1841 0.2652 185 ASN W CA 43513 C C . ASN W 189 ? 1.4188 0.7215 0.7347 0.0909 0.2040 0.2695 185 ASN W C 43514 O O . ASN W 189 ? 1.3727 0.6859 0.7220 0.0937 0.2145 0.2731 185 ASN W O 43515 C CB . ASN W 189 ? 1.4507 0.7603 0.7429 0.0844 0.1784 0.2737 185 ASN W CB 43516 C CG . ASN W 189 ? 1.4641 0.7936 0.7697 0.0774 0.1614 0.2730 185 ASN W CG 43517 O OD1 . ASN W 189 ? 1.4743 0.8230 0.8163 0.0743 0.1596 0.2694 185 ASN W OD1 43518 N ND2 . ASN W 189 ? 1.5016 0.8266 0.7780 0.0750 0.1492 0.2773 185 ASN W ND2 43519 N N . ASP W 190 ? 1.4808 0.7612 0.7613 0.0945 0.2094 0.2690 186 ASP W N 43520 C CA . ASP W 190 ? 1.5258 0.7936 0.8063 0.1037 0.2297 0.2741 186 ASP W CA 43521 C C . ASP W 190 ? 1.5060 0.7917 0.8277 0.1022 0.2364 0.2706 186 ASP W C 43522 O O . ASP W 190 ? 1.4468 0.7377 0.7939 0.1076 0.2510 0.2773 186 ASP W O 43523 C CB . ASP W 190 ? 1.6023 0.8409 0.8346 0.1076 0.2339 0.2728 186 ASP W CB 43524 C CG . ASP W 190 ? 1.6925 0.9090 0.8798 0.1106 0.2311 0.2782 186 ASP W CG 43525 O OD1 . ASP W 190 ? 1.7589 0.9815 0.9538 0.1133 0.2314 0.2860 186 ASP W OD1 43526 O OD2 . ASP W 190 ? 1.7703 0.9623 0.9129 0.1102 0.2287 0.2747 186 ASP W OD2 43527 N N . LEU W 191 ? 1.5018 0.7978 0.8304 0.0946 0.2252 0.2605 187 LEU W N 43528 C CA . LEU W 191 ? 1.4756 0.7884 0.8391 0.0929 0.2301 0.2570 187 LEU W CA 43529 C C . LEU W 191 ? 1.4188 0.7576 0.8270 0.0871 0.2255 0.2554 187 LEU W C 43530 O O . LEU W 191 ? 1.3892 0.7409 0.8303 0.0874 0.2344 0.2574 187 LEU W O 43531 C CB . LEU W 191 ? 1.4833 0.7959 0.8353 0.0877 0.2210 0.2473 187 LEU W CB 43532 C CG . LEU W 191 ? 1.5507 0.8338 0.8542 0.0921 0.2247 0.2472 187 LEU W CG 43533 C CD1 . LEU W 191 ? 1.5376 0.8214 0.8353 0.0872 0.2180 0.2381 187 LEU W CD1 43534 C CD2 . LEU W 191 ? 1.5671 0.8323 0.8590 0.1039 0.2460 0.2568 187 LEU W CD2 43535 N N . TYR W 192 ? 1.3821 0.7283 0.7910 0.0815 0.2115 0.2522 188 TYR W N 43536 C CA . TYR W 192 ? 1.3633 0.7308 0.8103 0.0760 0.2069 0.2497 188 TYR W CA 43537 C C . TYR W 192 ? 1.4136 0.7783 0.8571 0.0782 0.2057 0.2564 188 TYR W C 43538 O O . TYR W 192 ? 1.4927 0.8407 0.9077 0.0843 0.2100 0.2637 188 TYR W O 43539 C CB . TYR W 192 ? 1.3285 0.7102 0.7833 0.0676 0.1915 0.2389 188 TYR W CB 43540 C CG . TYR W 192 ? 1.2837 0.6608 0.7243 0.0669 0.1908 0.2333 188 TYR W CG 43541 C CD1 . TYR W 192 ? 1.2562 0.6398 0.7165 0.0684 0.2007 0.2332 188 TYR W CD1 43542 C CD2 . TYR W 192 ? 1.2751 0.6409 0.6825 0.0648 0.1807 0.2293 188 TYR W CD2 43543 C CE1 . TYR W 192 ? 1.2513 0.6307 0.6994 0.0690 0.2015 0.2293 188 TYR W CE1 43544 C CE2 . TYR W 192 ? 1.2653 0.6246 0.6590 0.0645 0.1813 0.2244 188 TYR W CE2 43545 C CZ . TYR W 192 ? 1.2610 0.6270 0.6750 0.0673 0.1923 0.2246 188 TYR W CZ 43546 O OH . TYR W 192 ? 1.2454 0.6044 0.6458 0.0684 0.1946 0.2211 188 TYR W OH 43547 N N . GLY W 193 ? 1.4083 0.7878 0.8787 0.0740 0.2007 0.2549 189 GLY W N 43548 C CA . GLY W 193 ? 1.4635 0.8402 0.9309 0.0774 0.2011 0.2628 189 GLY W CA 43549 C C . GLY W 193 ? 1.4915 0.8642 0.9295 0.0770 0.1880 0.2646 189 GLY W C 43550 O O . GLY W 193 ? 1.4829 0.8504 0.8957 0.0742 0.1788 0.2600 189 GLY W O 43551 N N . THR W 194 ? 1.5012 0.8768 0.9435 0.0795 0.1873 0.2720 190 THR W N 43552 C CA . THR W 194 ? 1.4956 0.8767 0.9236 0.0773 0.1726 0.2742 190 THR W CA 43553 C C . THR W 194 ? 1.4295 0.8293 0.8851 0.0714 0.1637 0.2680 190 THR W C 43554 O O . THR W 194 ? 1.3886 0.7969 0.8374 0.0681 0.1502 0.2682 190 THR W O 43555 C CB . THR W 194 ? 1.5188 0.8953 0.9390 0.0843 0.1772 0.2873 190 THR W CB 43556 O OG1 . THR W 194 ? 1.4626 0.8428 0.9142 0.0879 0.1901 0.2910 190 THR W OG1 43557 C CG2 . THR W 194 ? 1.5189 0.8753 0.9045 0.0902 0.1839 0.2933 190 THR W CG2 43558 N N . GLN W 195 ? 1.4400 0.8458 0.9268 0.0701 0.1719 0.2632 191 GLN W N 43559 C CA . GLN W 195 ? 1.4483 0.8689 0.9617 0.0648 0.1662 0.2563 191 GLN W CA 43560 C C . GLN W 195 ? 1.4249 0.8536 0.9300 0.0587 0.1520 0.2478 191 GLN W C 43561 O O . GLN W 195 ? 1.4307 0.8531 0.9176 0.0572 0.1498 0.2440 191 GLN W O 43562 C CB . GLN W 195 ? 1.4711 0.8937 1.0132 0.0626 0.1768 0.2509 191 GLN W CB 43563 C CG . GLN W 195 ? 1.5031 0.9211 1.0411 0.0616 0.1821 0.2468 191 GLN W CG 43564 C CD . GLN W 195 ? 1.5268 0.9487 1.0943 0.0588 0.1923 0.2437 191 GLN W CD 43565 O OE1 . GLN W 195 ? 1.5711 0.9962 1.1611 0.0570 0.1964 0.2438 191 GLN W OE1 43566 N NE2 . GLN W 195 ? 1.5136 0.9352 1.0807 0.0581 0.1964 0.2412 191 GLN W NE2 43567 N N . SER W 196 ? 1.4365 0.8780 0.9540 0.0557 0.1430 0.2455 192 SER W N 43568 C CA . SER W 196 ? 1.4605 0.9107 0.9734 0.0497 0.1301 0.2376 192 SER W CA 43569 C C . SER W 196 ? 1.4287 0.8814 0.9571 0.0460 0.1342 0.2269 192 SER W C 43570 O O . SER W 196 ? 1.4468 0.9013 0.9982 0.0460 0.1430 0.2248 192 SER W O 43571 C CB . SER W 196 ? 1.4335 0.8976 0.9566 0.0483 0.1202 0.2392 192 SER W CB 43572 O OG . SER W 196 ? 1.4375 0.9069 0.9878 0.0492 0.1268 0.2370 192 SER W OG 43573 N N . LEU W 197 ? 1.3796 0.8316 0.8943 0.0426 0.1281 0.2209 193 LEU W N 43574 C CA . LEU W 197 ? 1.3640 0.8178 0.8897 0.0403 0.1330 0.2131 193 LEU W CA 43575 C C . LEU W 197 ? 1.3193 0.7874 0.8603 0.0350 0.1246 0.2042 193 LEU W C 43576 O O . LEU W 197 ? 1.3459 0.8201 0.8801 0.0327 0.1133 0.2030 193 LEU W O 43577 C CB . LEU W 197 ? 1.4125 0.8540 0.9126 0.0415 0.1348 0.2129 193 LEU W CB 43578 C CG . LEU W 197 ? 1.4566 0.8817 0.9400 0.0478 0.1456 0.2214 193 LEU W CG 43579 C CD1 . LEU W 197 ? 1.4777 0.8877 0.9310 0.0492 0.1470 0.2207 193 LEU W CD1 43580 C CD2 . LEU W 197 ? 1.4545 0.8807 0.9622 0.0506 0.1597 0.2240 193 LEU W CD2 43581 N N . SER W 198 ? 1.2719 0.7462 0.8342 0.0329 0.1300 0.1984 194 SER W N 43582 C CA . SER W 198 ? 1.2309 0.7189 0.8084 0.0281 0.1228 0.1898 194 SER W CA 43583 C C . SER W 198 ? 1.2014 0.6948 0.7942 0.0256 0.1282 0.1844 194 SER W C 43584 O O . SER W 198 ? 1.2118 0.7027 0.8172 0.0261 0.1380 0.1869 194 SER W O 43585 C CB . SER W 198 ? 1.1896 0.6835 0.7836 0.0275 0.1211 0.1896 194 SER W CB 43586 O OG . SER W 198 ? 1.1651 0.6693 0.7776 0.0233 0.1189 0.1811 194 SER W OG 43587 N N . ILE W 199 ? 1.1609 0.6623 0.7528 0.0229 0.1218 0.1781 195 ILE W N 43588 C CA . ILE W 199 ? 1.1266 0.6368 0.7340 0.0203 0.1251 0.1735 195 ILE W CA 43589 C C . ILE W 199 ? 1.1114 0.6350 0.7317 0.0159 0.1166 0.1655 195 ILE W C 43590 O O . ILE W 199 ? 1.1470 0.6735 0.7571 0.0157 0.1078 0.1630 195 ILE W O 43591 C CB . ILE W 199 ? 1.1235 0.6305 0.7160 0.0225 0.1266 0.1740 195 ILE W CB 43592 C CG1 . ILE W 199 ? 1.1573 0.6481 0.7323 0.0279 0.1360 0.1820 195 ILE W CG1 43593 C CG2 . ILE W 199 ? 1.1177 0.6372 0.7294 0.0203 0.1301 0.1709 195 ILE W CG2 43594 C CD1 . ILE W 199 ? 1.1893 0.6664 0.7344 0.0300 0.1308 0.1846 195 ILE W CD1 43595 N N . SER W 200 ? 1.0968 0.6284 0.7390 0.0120 0.1190 0.1616 196 SER W N 43596 C CA . SER W 200 ? 1.0629 0.6060 0.7167 0.0077 0.1116 0.1534 196 SER W CA 43597 C C . SER W 200 ? 1.0133 0.5685 0.6817 0.0036 0.1123 0.1492 196 SER W C 43598 O O . SER W 200 ? 1.0157 0.5718 0.6968 0.0014 0.1192 0.1515 196 SER W O 43599 C CB . SER W 200 ? 1.0929 0.6323 0.7572 0.0060 0.1130 0.1520 196 SER W CB 43600 O OG . SER W 200 ? 1.1146 0.6626 0.7909 0.0013 0.1085 0.1438 196 SER W OG 43601 N N . VAL W 201 ? 0.9784 0.5439 0.6457 0.0025 0.1050 0.1438 197 VAL W N 43602 C CA . VAL W 201 ? 0.9394 0.5190 0.6193 -0.0006 0.1047 0.1409 197 VAL W CA 43603 C C . VAL W 201 ? 0.9112 0.5015 0.6003 -0.0051 0.0971 0.1326 197 VAL W C 43604 O O . VAL W 201 ? 0.8929 0.4828 0.5732 -0.0033 0.0909 0.1295 197 VAL W O 43605 C CB . VAL W 201 ? 0.9263 0.5082 0.5943 0.0035 0.1046 0.1434 197 VAL W CB 43606 C CG1 . VAL W 201 ? 0.9106 0.5082 0.5937 0.0013 0.1059 0.1428 197 VAL W CG1 43607 C CG2 . VAL W 201 ? 0.9556 0.5229 0.6082 0.0087 0.1122 0.1512 197 VAL W CG2 43608 N N . GLY W 202 ? 0.9165 0.5164 0.6229 -0.0112 0.0974 0.1293 198 GLY W N 43609 C CA . GLY W 202 ? 0.9311 0.5380 0.6443 -0.0163 0.0906 0.1207 198 GLY W CA 43610 C C . GLY W 202 ? 0.9459 0.5689 0.6746 -0.0228 0.0882 0.1178 198 GLY W C 43611 O O . GLY W 202 ? 0.9633 0.5888 0.7052 -0.0274 0.0927 0.1211 198 GLY W O 43612 N N . SER W 203 ? 0.9479 0.5830 0.6756 -0.0231 0.0811 0.1129 199 SER W N 43613 C CA . SER W 203 ? 0.9577 0.6097 0.6992 -0.0302 0.0765 0.1091 199 SER W CA 43614 C C . SER W 203 ? 0.9638 0.6139 0.7016 -0.0339 0.0698 0.0992 199 SER W C 43615 O O . SER W 203 ? 0.9875 0.6227 0.7153 -0.0310 0.0706 0.0967 199 SER W O 43616 C CB . SER W 203 ? 0.9537 0.6225 0.6966 -0.0265 0.0748 0.1127 199 SER W CB 43617 O OG . SER W 203 ? 0.9660 0.6379 0.6982 -0.0227 0.0688 0.1081 199 SER W OG 43618 N N . SER W 204 ? 0.9483 0.6130 0.6933 -0.0397 0.0635 0.0944 200 SER W N 43619 C CA . SER W 204 ? 0.9496 0.6120 0.6879 -0.0423 0.0572 0.0848 200 SER W CA 43620 C C . SER W 204 ? 0.9401 0.6045 0.6659 -0.0334 0.0545 0.0845 200 SER W C 43621 O O . SER W 204 ? 0.9471 0.6040 0.6638 -0.0317 0.0522 0.0788 200 SER W O 43622 C CB . SER W 204 ? 0.9415 0.6199 0.6894 -0.0516 0.0504 0.0801 200 SER W CB 43623 O OG . SER W 204 ? 0.9317 0.6104 0.6931 -0.0614 0.0520 0.0812 200 SER W OG 43624 N N . THR W 205 ? 0.9460 0.6197 0.6714 -0.0276 0.0556 0.0911 201 THR W N 43625 C CA . THR W 205 ? 0.9445 0.6208 0.6589 -0.0198 0.0530 0.0916 201 THR W CA 43626 C C . THR W 205 ? 0.9370 0.6007 0.6411 -0.0132 0.0572 0.0975 201 THR W C 43627 O O . THR W 205 ? 0.9787 0.6390 0.6731 -0.0085 0.0548 0.0972 201 THR W O 43628 C CB . THR W 205 ? 0.9191 0.6141 0.6377 -0.0178 0.0510 0.0946 201 THR W CB 43629 O OG1 . THR W 205 ? 0.9193 0.6140 0.6396 -0.0146 0.0572 0.1030 201 THR W OG1 43630 C CG2 . THR W 205 ? 0.9180 0.6292 0.6487 -0.0251 0.0463 0.0911 201 THR W CG2 43631 N N . TYR W 206 ? 0.9141 0.5715 0.6201 -0.0132 0.0632 0.1033 202 TYR W N 43632 C CA . TYR W 206 ? 0.9174 0.5624 0.6111 -0.0076 0.0666 0.1090 202 TYR W CA 43633 C C . TYR W 206 ? 0.9385 0.5683 0.6301 -0.0082 0.0701 0.1102 202 TYR W C 43634 O O . TYR W 206 ? 0.9663 0.5934 0.6676 -0.0130 0.0731 0.1089 202 TYR W O 43635 C CB . TYR W 206 ? 0.9155 0.5622 0.6089 -0.0053 0.0721 0.1158 202 TYR W CB 43636 C CG . TYR W 206 ? 0.9338 0.5660 0.6109 -0.0001 0.0756 0.1214 202 TYR W CG 43637 C CD1 . TYR W 206 ? 0.9294 0.5597 0.5931 0.0035 0.0726 0.1220 202 TYR W CD1 43638 C CD2 . TYR W 206 ? 0.9599 0.5797 0.6342 0.0003 0.0821 0.1263 202 TYR W CD2 43639 C CE1 . TYR W 206 ? 0.9443 0.5600 0.5908 0.0067 0.0749 0.1267 202 TYR W CE1 43640 C CE2 . TYR W 206 ? 0.9649 0.5706 0.6215 0.0045 0.0847 0.1313 202 TYR W CE2 43641 C CZ . TYR W 206 ? 0.9660 0.5694 0.6081 0.0071 0.0806 0.1311 202 TYR W CZ 43642 O OH . TYR W 206 ? 0.9979 0.5859 0.6204 0.0098 0.0822 0.1354 202 TYR W OH 43643 N N . ARG W 207 ? 0.9357 0.5558 0.6151 -0.0038 0.0695 0.1132 203 ARG W N 43644 C CA . ARG W 207 ? 0.9659 0.5722 0.6422 -0.0030 0.0737 0.1170 203 ARG W CA 43645 C C . ARG W 207 ? 0.9770 0.5760 0.6380 0.0016 0.0723 0.1227 203 ARG W C 43646 O O . ARG W 207 ? 0.9686 0.5711 0.6234 0.0035 0.0666 0.1222 203 ARG W O 43647 C CB . ARG W 207 ? 0.9889 0.5904 0.6705 -0.0049 0.0736 0.1127 203 ARG W CB 43648 C CG . ARG W 207 ? 1.0159 0.6132 0.6892 -0.0003 0.0707 0.1146 203 ARG W CG 43649 C CD . ARG W 207 ? 1.0481 0.6337 0.7228 0.0007 0.0749 0.1159 203 ARG W CD 43650 N NE . ARG W 207 ? 1.0682 0.6535 0.7346 0.0062 0.0718 0.1217 203 ARG W NE 43651 C CZ . ARG W 207 ? 1.0849 0.6672 0.7429 0.0084 0.0712 0.1292 203 ARG W CZ 43652 N NH1 . ARG W 207 ? 1.1550 0.7321 0.8108 0.0070 0.0752 0.1317 203 ARG W NH1 43653 N NH2 . ARG W 207 ? 1.0706 0.6550 0.7221 0.0119 0.0667 0.1347 203 ARG W NH2 43654 N N . ASN W 208 ? 0.9910 0.5797 0.6457 0.0029 0.0774 0.1287 204 ASN W N 43655 C CA . ASN W 208 ? 1.0286 0.6090 0.6667 0.0061 0.0756 0.1343 204 ASN W CA 43656 C C . ASN W 208 ? 1.0864 0.6544 0.7201 0.0074 0.0822 0.1402 204 ASN W C 43657 O O . ASN W 208 ? 1.0886 0.6554 0.7333 0.0060 0.0886 0.1401 204 ASN W O 43658 C CB . ASN W 208 ? 1.0366 0.6183 0.6641 0.0070 0.0744 0.1347 204 ASN W CB 43659 C CG . ASN W 208 ? 1.0420 0.6173 0.6515 0.0082 0.0688 0.1380 204 ASN W CG 43660 O OD1 . ASN W 208 ? 1.0637 0.6340 0.6680 0.0086 0.0660 0.1418 204 ASN W OD1 43661 N ND2 . ASN W 208 ? 1.0245 0.6002 0.6246 0.0084 0.0671 0.1372 204 ASN W ND2 43662 N N . ASN W 209 ? 1.1445 0.7035 0.7620 0.0097 0.0805 0.1460 205 ASN W N 43663 C CA . ASN W 209 ? 1.2110 0.7579 0.8218 0.0118 0.0867 0.1524 205 ASN W CA 43664 C C . ASN W 209 ? 1.1893 0.7264 0.7766 0.0133 0.0840 0.1575 205 ASN W C 43665 O O . ASN W 209 ? 1.2266 0.7663 0.8045 0.0122 0.0756 0.1570 205 ASN W O 43666 C CB . ASN W 209 ? 1.3182 0.8634 0.9360 0.0127 0.0872 0.1550 205 ASN W CB 43667 C CG . ASN W 209 ? 1.4393 0.9872 1.0492 0.0139 0.0789 0.1581 205 ASN W CG 43668 O OD1 . ASN W 209 ? 1.5472 1.1043 1.1586 0.0126 0.0720 0.1542 205 ASN W OD1 43669 N ND2 . ASN W 209 ? 1.4485 0.9898 1.0504 0.0164 0.0792 0.1661 205 ASN W ND2 43670 N N . PHE W 210 ? 1.1485 0.6734 0.7254 0.0156 0.0909 0.1626 206 PHE W N 43671 C CA . PHE W 210 ? 1.1240 0.6358 0.6743 0.0167 0.0893 0.1667 206 PHE W CA 43672 C C . PHE W 210 ? 1.1228 0.6226 0.6621 0.0195 0.0936 0.1742 206 PHE W C 43673 O O . PHE W 210 ? 1.1616 0.6603 0.7134 0.0216 0.1019 0.1766 206 PHE W O 43674 C CB . PHE W 210 ? 1.1233 0.6293 0.6650 0.0179 0.0952 0.1650 206 PHE W CB 43675 C CG . PHE W 210 ? 1.0869 0.6068 0.6446 0.0163 0.0940 0.1587 206 PHE W CG 43676 C CD1 . PHE W 210 ? 1.0731 0.5968 0.6237 0.0142 0.0861 0.1550 206 PHE W CD1 43677 C CD2 . PHE W 210 ? 1.0651 0.5949 0.6456 0.0162 0.1002 0.1570 206 PHE W CD2 43678 C CE1 . PHE W 210 ? 1.0616 0.5984 0.6262 0.0134 0.0853 0.1499 206 PHE W CE1 43679 C CE2 . PHE W 210 ? 1.0537 0.5977 0.6483 0.0144 0.0981 0.1517 206 PHE W CE2 43680 C CZ . PHE W 210 ? 1.0583 0.6058 0.6445 0.0136 0.0910 0.1483 206 PHE W CZ 43681 N N . VAL W 211 ? 1.1170 0.6075 0.6323 0.0190 0.0877 0.1782 207 VAL W N 43682 C CA . VAL W 211 ? 1.1023 0.5812 0.6031 0.0217 0.0904 0.1861 207 VAL W CA 43683 C C . VAL W 211 ? 1.1215 0.5818 0.5897 0.0221 0.0912 0.1881 207 VAL W C 43684 O O . VAL W 211 ? 1.1225 0.5793 0.5724 0.0181 0.0818 0.1867 207 VAL W O 43685 C CB . VAL W 211 ? 1.0980 0.5841 0.5996 0.0205 0.0809 0.1911 207 VAL W CB 43686 C CG1 . VAL W 211 ? 1.1160 0.5925 0.6058 0.0240 0.0844 0.2004 207 VAL W CG1 43687 C CG2 . VAL W 211 ? 1.0985 0.6000 0.6290 0.0207 0.0810 0.1887 207 VAL W CG2 43688 N N . PRO W 212 ? 1.1442 0.5914 0.6043 0.0269 0.1028 0.1917 208 PRO W N 43689 C CA . PRO W 212 ? 1.1916 0.6178 0.6168 0.0280 0.1041 0.1941 208 PRO W CA 43690 C C . PRO W 212 ? 1.2321 0.6537 0.6356 0.0245 0.0925 0.1984 208 PRO W C 43691 O O . PRO W 212 ? 1.2046 0.6362 0.6197 0.0248 0.0886 0.2036 208 PRO W O 43692 C CB . PRO W 212 ? 1.2085 0.6240 0.6330 0.0348 0.1191 0.1996 208 PRO W CB 43693 C CG . PRO W 212 ? 1.1774 0.6085 0.6374 0.0359 0.1263 0.1971 208 PRO W CG 43694 C CD . PRO W 212 ? 1.1426 0.5923 0.6239 0.0311 0.1156 0.1933 208 PRO W CD 43695 N N . VAL W 213 ? 1.3095 0.7151 0.6806 0.0212 0.0873 0.1969 209 VAL W N 43696 C CA . VAL W 213 ? 1.3860 0.7888 0.7356 0.0154 0.0733 0.2004 209 VAL W CA 43697 C C . VAL W 213 ? 1.4347 0.8102 0.7410 0.0144 0.0740 0.2014 209 VAL W C 43698 O O . VAL W 213 ? 1.4470 0.8064 0.7338 0.0133 0.0770 0.1958 209 VAL W O 43699 C CB . VAL W 213 ? 1.3880 0.8044 0.7449 0.0076 0.0594 0.1960 209 VAL W CB 43700 C CG1 . VAL W 213 ? 1.4332 0.8436 0.7626 0.0000 0.0445 0.2000 209 VAL W CG1 43701 C CG2 . VAL W 213 ? 1.3361 0.7783 0.7311 0.0087 0.0571 0.1970 209 VAL W CG2 43702 N N . VAL W 214 ? 1.4568 0.8267 0.7469 0.0149 0.0707 0.2091 210 VAL W N 43703 C CA . VAL W 214 ? 1.4798 0.8222 0.7267 0.0149 0.0722 0.2111 210 VAL W CA 43704 C C . VAL W 214 ? 1.4721 0.8064 0.6900 0.0039 0.0557 0.2085 210 VAL W C 43705 O O . VAL W 214 ? 1.4479 0.8013 0.6781 -0.0027 0.0410 0.2112 210 VAL W O 43706 C CB . VAL W 214 ? 1.4746 0.8163 0.7161 0.0195 0.0739 0.2212 210 VAL W CB 43707 C CG1 . VAL W 214 ? 1.5523 0.8647 0.7445 0.0186 0.0734 0.2234 210 VAL W CG1 43708 C CG2 . VAL W 214 ? 1.4419 0.7888 0.7105 0.0297 0.0910 0.2241 210 VAL W CG2 43709 N N . GLY W 215 ? 1.4867 0.7921 0.6661 0.0020 0.0586 0.2039 211 GLY W N 43710 C CA . GLY W 215 ? 1.5413 0.8341 0.6869 -0.0097 0.0427 0.2017 211 GLY W CA 43711 C C . GLY W 215 ? 1.6242 0.8777 0.7203 -0.0100 0.0494 0.1973 211 GLY W C 43712 O O . GLY W 215 ? 1.6672 0.9056 0.7603 -0.0012 0.0668 0.1940 211 GLY W O 43713 N N . ALA W 216 ? 1.6672 0.9036 0.7235 -0.0197 0.0361 0.1982 212 ALA W N 43714 C CA . ALA W 216 ? 1.6994 0.8941 0.7027 -0.0212 0.0415 0.1931 212 ALA W CA 43715 C C . ALA W 216 ? 1.6863 0.8709 0.6826 -0.0285 0.0388 0.1835 212 ALA W C 43716 O O . ALA W 216 ? 1.6351 0.8385 0.6469 -0.0393 0.0228 0.1820 212 ALA W O 43717 C CB . ALA W 216 ? 1.7422 0.9212 0.7032 -0.0303 0.0272 0.1971 212 ALA W CB 43718 N N . ARG W 217 ? 1.7217 0.8752 0.6926 -0.0221 0.0552 0.1781 213 ARG W N 43719 C CA . ARG W 217 ? 1.7372 0.8801 0.7052 -0.0251 0.0584 0.1697 213 ARG W CA 43720 C C . ARG W 217 ? 1.7566 0.8523 0.6732 -0.0220 0.0719 0.1649 213 ARG W C 43721 O O . ARG W 217 ? 1.8234 0.9001 0.7209 -0.0114 0.0866 0.1685 213 ARG W O 43722 C CB . ARG W 217 ? 1.7433 0.9110 0.7597 -0.0142 0.0718 0.1697 213 ARG W CB 43723 C CG . ARG W 217 ? 1.7111 0.9233 0.7794 -0.0157 0.0615 0.1735 213 ARG W CG 43724 C CD . ARG W 217 ? 1.6491 0.8815 0.7592 -0.0064 0.0743 0.1721 213 ARG W CD 43725 N NE . ARG W 217 ? 1.6229 0.8679 0.7573 0.0047 0.0865 0.1782 213 ARG W NE 43726 C CZ . ARG W 217 ? 1.5942 0.8696 0.7653 0.0053 0.0810 0.1826 213 ARG W CZ 43727 N NH1 . ARG W 217 ? 1.5926 0.8900 0.7805 -0.0035 0.0640 0.1824 213 ARG W NH1 43728 N NH2 . ARG W 217 ? 1.5710 0.8542 0.7620 0.0150 0.0933 0.1877 213 ARG W NH2 43729 N N . PRO W 218 ? 1.7427 0.8181 0.6370 -0.0301 0.0686 0.1571 214 PRO W N 43730 C CA . PRO W 218 ? 1.8315 0.8590 0.6760 -0.0258 0.0840 0.1524 214 PRO W CA 43731 C C . PRO W 218 ? 1.8768 0.8992 0.7341 -0.0067 0.1107 0.1556 214 PRO W C 43732 O O . PRO W 218 ? 1.8072 0.8606 0.7130 0.0008 0.1174 0.1578 214 PRO W O 43733 C CB . PRO W 218 ? 1.8208 0.8368 0.6554 -0.0361 0.0780 0.1441 214 PRO W CB 43734 C CG . PRO W 218 ? 1.7912 0.8414 0.6531 -0.0508 0.0531 0.1448 214 PRO W CG 43735 C CD . PRO W 218 ? 1.7324 0.8256 0.6442 -0.0431 0.0520 0.1528 214 PRO W CD 43736 N N . GLN W 219 ? 2.0373 1.0196 0.8494 0.0008 0.1258 0.1563 215 GLN W N 43737 C CA . GLN W 219 ? 2.0645 1.0399 0.8854 0.0193 0.1520 0.1612 215 GLN W CA 43738 C C . GLN W 219 ? 2.1039 1.0706 0.9303 0.0235 0.1643 0.1568 215 GLN W C 43739 O O . GLN W 219 ? 2.1649 1.0993 0.9528 0.0161 0.1622 0.1495 215 GLN W O 43740 C CB . GLN W 219 ? 2.0844 1.0174 0.8521 0.0265 0.1649 0.1639 215 GLN W CB 43741 C CG . GLN W 219 ? 2.0674 1.0089 0.8566 0.0447 0.1861 0.1737 215 GLN W CG 43742 C CD . GLN W 219 ? 2.1394 1.0404 0.8758 0.0520 0.1978 0.1773 215 GLN W CD 43743 O OE1 . GLN W 219 ? 2.1907 1.0480 0.8814 0.0574 0.2129 0.1747 215 GLN W OE1 43744 N NE2 . GLN W 219 ? 2.1694 1.0836 0.9110 0.0529 0.1921 0.1837 215 GLN W NE2 43745 N N . VAL W 220 ? 2.0797 1.0767 0.9554 0.0348 0.1763 0.1616 216 VAL W N 43746 C CA . VAL W 220 ? 2.0891 1.0868 0.9802 0.0414 0.1895 0.1602 216 VAL W CA 43747 C C . VAL W 220 ? 2.1133 1.1376 1.0475 0.0569 0.2063 0.1696 216 VAL W C 43748 O O . VAL W 220 ? 2.3296 1.3918 1.3057 0.0550 0.1971 0.1726 216 VAL W O 43749 C CB . VAL W 220 ? 2.0723 1.1028 0.9998 0.0305 0.1722 0.1550 216 VAL W CB 43750 C CG1 . VAL W 220 ? 1.9929 1.0326 0.9455 0.0391 0.1862 0.1555 216 VAL W CG1 43751 C CG2 . VAL W 220 ? 2.1319 1.1428 1.0247 0.0132 0.1531 0.1467 216 VAL W CG2 43752 N N . ASN W 221 ? 2.1023 1.1101 1.0305 0.0718 0.2305 0.1751 217 ASN W N 43753 C CA . ASN W 221 ? 2.1707 1.1298 1.0473 0.0772 0.2462 0.1733 217 ASN W CA 43754 C C . ASN W 221 ? 2.2273 1.1421 1.0432 0.0752 0.2468 0.1716 217 ASN W C 43755 O O . ASN W 221 ? 2.2859 1.1612 1.0517 0.0676 0.2434 0.1637 217 ASN W O 43756 C CB . ASN W 221 ? 2.1825 1.1430 1.0773 0.0958 0.2732 0.1827 217 ASN W CB 43757 C CG . ASN W 221 ? 2.1604 1.1460 1.0921 0.0965 0.2742 0.1818 217 ASN W CG 43758 O OD1 . ASN W 221 ? 2.1285 1.1509 1.1099 0.1043 0.2808 0.1892 217 ASN W OD1 43759 N ND2 . ASN W 221 ? 2.1331 1.0999 1.0410 0.0874 0.2664 0.1728 217 ASN W ND2 43760 N N . GLY W 222 ? 2.1893 1.1079 1.0062 0.0814 0.2509 0.1786 218 GLY W N 43761 C CA . GLY W 222 ? 2.1638 1.1230 1.0351 0.0907 0.2573 0.1883 218 GLY W CA 43762 C C . GLY W 222 ? 2.2204 1.2038 1.1080 0.0830 0.2397 0.1895 218 GLY W C 43763 O O . GLY W 222 ? 2.2369 1.1972 1.0877 0.0824 0.2382 0.1909 218 GLY W O 43764 N N . GLN W 223 ? 2.1630 1.1929 1.1059 0.0781 0.2277 0.1899 219 GLN W N 43765 C CA . GLN W 223 ? 2.1160 1.1725 1.0802 0.0707 0.2107 0.1912 219 GLN W CA 43766 C C . GLN W 223 ? 1.9780 1.0532 0.9506 0.0535 0.1838 0.1834 219 GLN W C 43767 O O . GLN W 223 ? 1.8872 0.9594 0.8550 0.0460 0.1763 0.1762 219 GLN W O 43768 C CB . GLN W 223 ? 2.1330 1.2268 1.1535 0.0794 0.2196 0.1992 219 GLN W CB 43769 C CG . GLN W 223 ? 2.0968 1.1766 1.1143 0.0961 0.2459 0.2090 219 GLN W CG 43770 C CD . GLN W 223 ? 2.1179 1.2196 1.1666 0.1019 0.2509 0.2183 219 GLN W CD 43771 O OE1 . GLN W 223 ? 2.1456 1.2704 1.2152 0.0941 0.2353 0.2173 219 GLN W OE1 43772 N NE2 . GLN W 223 ? 2.1729 1.2661 1.2241 0.1162 0.2736 0.2282 219 GLN W NE2 43773 N N . SER W 224 ? 1.9462 1.0389 0.9286 0.0478 0.1698 0.1859 220 SER W N 43774 C CA . SER W 224 ? 1.8633 0.9756 0.8551 0.0328 0.1452 0.1814 220 SER W CA 43775 C C . SER W 224 ? 1.7641 0.9224 0.8161 0.0327 0.1394 0.1835 220 SER W C 43776 O O . SER W 224 ? 1.7151 0.8952 0.7854 0.0224 0.1219 0.1802 220 SER W O 43777 C CB . SER W 224 ? 1.9089 1.0092 0.8688 0.0265 0.1331 0.1840 220 SER W CB 43778 O OG . SER W 224 ? 1.9735 1.0385 0.8804 0.0176 0.1261 0.1779 220 SER W OG 43779 N N . GLY W 225 ? 1.6861 0.8581 0.7684 0.0442 0.1549 0.1893 221 GLY W N 43780 C CA . GLY W 225 ? 1.6005 0.8115 0.7377 0.0447 0.1528 0.1901 221 GLY W CA 43781 C C . GLY W 225 ? 1.5798 0.8006 0.7337 0.0423 0.1519 0.1839 221 GLY W C 43782 O O . GLY W 225 ? 1.5954 0.7913 0.7200 0.0425 0.1570 0.1800 221 GLY W O 43783 N N . ARG W 226 ? 1.5098 0.7656 0.7096 0.0402 0.1460 0.1831 222 ARG W N 43784 C CA . ARG W 226 ? 1.4625 0.7326 0.6834 0.0385 0.1448 0.1780 222 ARG W CA 43785 C C . ARG W 226 ? 1.3778 0.6798 0.6475 0.0432 0.1502 0.1809 222 ARG W C 43786 O O . ARG W 226 ? 1.3489 0.6653 0.6381 0.0435 0.1483 0.1845 222 ARG W O 43787 C CB . ARG W 226 ? 1.4581 0.7385 0.6798 0.0266 0.1249 0.1720 222 ARG W CB 43788 C CG . ARG W 226 ? 1.5338 0.7850 0.7089 0.0186 0.1160 0.1686 222 ARG W CG 43789 C CD . ARG W 226 ? 1.5873 0.8118 0.7348 0.0201 0.1248 0.1643 222 ARG W CD 43790 N NE . ARG W 226 ? 1.7348 0.9194 0.8310 0.0208 0.1303 0.1647 222 ARG W NE 43791 C CZ . ARG W 226 ? 1.8366 0.9972 0.8930 0.0104 0.1187 0.1605 222 ARG W CZ 43792 N NH1 . ARG W 226 ? 1.8609 1.0340 0.9236 -0.0019 0.1006 0.1561 222 ARG W NH1 43793 N NH2 . ARG W 226 ? 1.9428 1.0656 0.9513 0.0122 0.1255 0.1611 222 ARG W NH2 43794 N N . ILE W 227 ? 1.3332 0.6444 0.6207 0.0469 0.1576 0.1796 223 ILE W N 43795 C CA . ILE W 227 ? 1.2725 0.6159 0.6061 0.0485 0.1592 0.1808 223 ILE W CA 43796 C C . ILE W 227 ? 1.2656 0.6248 0.6137 0.0434 0.1502 0.1744 223 ILE W C 43797 O O . ILE W 227 ? 1.2779 0.6283 0.6163 0.0465 0.1568 0.1733 223 ILE W O 43798 C CB . ILE W 227 ? 1.2558 0.6002 0.6023 0.0588 0.1781 0.1878 223 ILE W CB 43799 C CG1 . ILE W 227 ? 1.2793 0.6107 0.6158 0.0643 0.1878 0.1951 223 ILE W CG1 43800 C CG2 . ILE W 227 ? 1.2077 0.5865 0.6012 0.0581 0.1774 0.1881 223 ILE W CG2 43801 C CD1 . ILE W 227 ? 1.2828 0.6160 0.6339 0.0747 0.2071 0.2040 223 ILE W CD1 43802 N N . ASP W 228 ? 1.2483 0.6299 0.6188 0.0365 0.1362 0.1707 224 ASP W N 43803 C CA . ASP W 228 ? 1.2464 0.6453 0.6335 0.0321 0.1276 0.1653 224 ASP W CA 43804 C C . ASP W 228 ? 1.1982 0.6240 0.6244 0.0352 0.1324 0.1661 224 ASP W C 43805 O O . ASP W 228 ? 1.1632 0.6017 0.6106 0.0357 0.1335 0.1686 224 ASP W O 43806 C CB . ASP W 228 ? 1.2709 0.6784 0.6591 0.0233 0.1103 0.1616 224 ASP W CB 43807 C CG . ASP W 228 ? 1.3557 0.7381 0.7047 0.0182 0.1033 0.1607 224 ASP W CG 43808 O OD1 . ASP W 228 ? 1.3833 0.7398 0.7020 0.0205 0.1111 0.1605 224 ASP W OD1 43809 O OD2 . ASP W 228 ? 1.4491 0.8375 0.7974 0.0116 0.0901 0.1607 224 ASP W OD2 43810 N N . PHE W 229 ? 1.1942 0.6287 0.6296 0.0367 0.1345 0.1641 225 PHE W N 43811 C CA . PHE W 229 ? 1.1544 0.6155 0.6256 0.0388 0.1379 0.1652 225 PHE W CA 43812 C C . PHE W 229 ? 1.1063 0.5908 0.5996 0.0328 0.1249 0.1591 225 PHE W C 43813 O O . PHE W 229 ? 1.0854 0.5666 0.5672 0.0285 0.1152 0.1546 225 PHE W O 43814 C CB . PHE W 229 ? 1.1768 0.6348 0.6464 0.0461 0.1508 0.1692 225 PHE W CB 43815 C CG . PHE W 229 ? 1.2100 0.6443 0.6579 0.0535 0.1658 0.1761 225 PHE W CG 43816 C CD1 . PHE W 229 ? 1.2361 0.6386 0.6441 0.0551 0.1691 0.1753 225 PHE W CD1 43817 C CD2 . PHE W 229 ? 1.2021 0.6446 0.6684 0.0586 0.1765 0.1836 225 PHE W CD2 43818 C CE1 . PHE W 229 ? 1.2787 0.6568 0.6635 0.0626 0.1837 0.1815 225 PHE W CE1 43819 C CE2 . PHE W 229 ? 1.2503 0.6704 0.6962 0.0664 0.1913 0.1908 225 PHE W CE2 43820 C CZ . PHE W 229 ? 1.2808 0.6678 0.6848 0.0690 0.1954 0.1897 225 PHE W CZ 43821 N N . HIS W 230 ? 1.0635 0.5712 0.5883 0.0325 0.1253 0.1594 226 HIS W N 43822 C CA . HIS W 230 ? 1.0241 0.5539 0.5709 0.0276 0.1145 0.1538 226 HIS W CA 43823 C C . HIS W 230 ? 1.0190 0.5707 0.5932 0.0291 0.1188 0.1551 226 HIS W C 43824 O O . HIS W 230 ? 1.0695 0.6222 0.6519 0.0325 0.1289 0.1610 226 HIS W O 43825 C CB . HIS W 230 ? 1.0067 0.5401 0.5621 0.0233 0.1080 0.1523 226 HIS W CB 43826 C CG . HIS W 230 ? 1.0243 0.5410 0.5564 0.0212 0.1020 0.1523 226 HIS W CG 43827 N ND1 . HIS W 230 ? 1.0387 0.5369 0.5525 0.0232 0.1073 0.1569 226 HIS W ND1 43828 C CD2 . HIS W 230 ? 1.0258 0.5430 0.5506 0.0170 0.0908 0.1491 226 HIS W CD2 43829 C CE1 . HIS W 230 ? 1.0482 0.5369 0.5443 0.0198 0.0986 0.1564 226 HIS W CE1 43830 N NE2 . HIS W 230 ? 1.0390 0.5396 0.5425 0.0158 0.0885 0.1521 226 HIS W NE2 43831 N N . TRP W 231 ? 0.9775 0.5476 0.5664 0.0264 0.1113 0.1503 227 TRP W N 43832 C CA . TRP W 231 ? 0.9389 0.5311 0.5523 0.0272 0.1139 0.1518 227 TRP W CA 43833 C C . TRP W 231 ? 0.9202 0.5329 0.5525 0.0219 0.1033 0.1453 227 TRP W C 43834 O O . TRP W 231 ? 0.9233 0.5333 0.5483 0.0195 0.0949 0.1401 227 TRP W O 43835 C CB . TRP W 231 ? 0.9263 0.5174 0.5323 0.0332 0.1208 0.1557 227 TRP W CB 43836 C CG . TRP W 231 ? 0.9194 0.5054 0.5106 0.0327 0.1143 0.1509 227 TRP W CG 43837 C CD1 . TRP W 231 ? 0.9448 0.5076 0.5084 0.0326 0.1130 0.1495 227 TRP W CD1 43838 C CD2 . TRP W 231 ? 0.8885 0.4921 0.4909 0.0322 0.1085 0.1478 227 TRP W CD2 43839 N NE1 . TRP W 231 ? 0.9206 0.4857 0.4790 0.0317 0.1071 0.1459 227 TRP W NE1 43840 C CE2 . TRP W 231 ? 0.8969 0.4868 0.4790 0.0321 0.1047 0.1449 227 TRP W CE2 43841 C CE3 . TRP W 231 ? 0.8682 0.4977 0.4952 0.0316 0.1060 0.1475 227 TRP W CE3 43842 C CZ2 . TRP W 231 ? 0.8952 0.4967 0.4820 0.0320 0.0993 0.1420 227 TRP W CZ2 43843 C CZ3 . TRP W 231 ? 0.8598 0.5011 0.4900 0.0318 0.1002 0.1443 227 TRP W CZ3 43844 C CH2 . TRP W 231 ? 0.8678 0.4951 0.4786 0.0325 0.0974 0.1418 227 TRP W CH2 43845 N N . THR W 232 ? 0.9127 0.5453 0.5686 0.0199 0.1038 0.1461 228 THR W N 43846 C CA . THR W 232 ? 0.9152 0.5681 0.5861 0.0163 0.0952 0.1405 228 THR W CA 43847 C C . THR W 232 ? 0.9132 0.5877 0.6052 0.0159 0.0979 0.1446 228 THR W C 43848 O O . THR W 232 ? 0.9186 0.5944 0.6166 0.0187 0.1069 0.1524 228 THR W O 43849 C CB . THR W 232 ? 0.9230 0.5799 0.6033 0.0095 0.0869 0.1335 228 THR W CB 43850 O OG1 . THR W 232 ? 0.9232 0.5724 0.6080 0.0070 0.0911 0.1356 228 THR W OG1 43851 C CG2 . THR W 232 ? 0.9447 0.5928 0.6112 0.0094 0.0797 0.1283 228 THR W CG2 43852 N N . LEU W 233 ? 0.9078 0.6002 0.6115 0.0122 0.0897 0.1395 229 LEU W N 43853 C CA . LEU W 233 ? 0.9052 0.6213 0.6299 0.0100 0.0893 0.1427 229 LEU W CA 43854 C C . LEU W 233 ? 0.9186 0.6416 0.6576 0.0008 0.0830 0.1375 229 LEU W C 43855 O O . LEU W 233 ? 0.9427 0.6617 0.6772 -0.0031 0.0754 0.1288 229 LEU W O 43856 C CB . LEU W 233 ? 0.8738 0.6050 0.5996 0.0123 0.0842 0.1409 229 LEU W CB 43857 C CG . LEU W 233 ? 0.8671 0.5886 0.5774 0.0213 0.0912 0.1460 229 LEU W CG 43858 C CD1 . LEU W 233 ? 0.8570 0.5884 0.5650 0.0232 0.0854 0.1425 229 LEU W CD1 43859 C CD2 . LEU W 233 ? 0.8810 0.6086 0.5989 0.0269 0.1026 0.1574 229 LEU W CD2 43860 N N . VAL W 234 ? 0.9210 0.6546 0.6775 -0.0026 0.0868 0.1433 230 VAL W N 43861 C CA . VAL W 234 ? 0.9097 0.6504 0.6811 -0.0130 0.0810 0.1388 230 VAL W CA 43862 C C . VAL W 234 ? 0.8934 0.6609 0.6817 -0.0183 0.0740 0.1388 230 VAL W C 43863 O O . VAL W 234 ? 0.8940 0.6793 0.6960 -0.0162 0.0780 0.1485 230 VAL W O 43864 C CB . VAL W 234 ? 0.9103 0.6463 0.6917 -0.0147 0.0892 0.1461 230 VAL W CB 43865 C CG1 . VAL W 234 ? 0.9190 0.6646 0.7188 -0.0267 0.0838 0.1430 230 VAL W CG1 43866 C CG2 . VAL W 234 ? 0.9314 0.6408 0.6946 -0.0106 0.0943 0.1448 230 VAL W CG2 43867 N N . GLN W 235 ? 0.8957 0.6663 0.6825 -0.0249 0.0638 0.1286 231 GLN W N 43868 C CA . GLN W 235 ? 0.9203 0.7158 0.7196 -0.0302 0.0557 0.1279 231 GLN W CA 43869 C C . GLN W 235 ? 0.9195 0.7321 0.7418 -0.0399 0.0546 0.1333 231 GLN W C 43870 O O . GLN W 235 ? 0.9117 0.7138 0.7394 -0.0443 0.0587 0.1346 231 GLN W O 43871 C CB . GLN W 235 ? 0.9513 0.7431 0.7405 -0.0349 0.0455 0.1151 231 GLN W CB 43872 C CG . GLN W 235 ? 0.9595 0.7408 0.7300 -0.0259 0.0454 0.1112 231 GLN W CG 43873 C CD . GLN W 235 ? 0.9626 0.7542 0.7323 -0.0162 0.0501 0.1197 231 GLN W CD 43874 O OE1 . GLN W 235 ? 0.9716 0.7854 0.7522 -0.0163 0.0479 0.1243 231 GLN W OE1 43875 N NE2 . GLN W 235 ? 1.0057 0.7804 0.7617 -0.0081 0.0566 0.1221 231 GLN W NE2 43876 N N . PRO W 236 ? 0.9306 0.7707 0.7672 -0.0438 0.0484 0.1370 232 PRO W N 43877 C CA . PRO W 236 ? 0.9322 0.7912 0.7922 -0.0548 0.0455 0.1426 232 PRO W CA 43878 C C . PRO W 236 ? 0.9290 0.7754 0.7881 -0.0685 0.0385 0.1316 232 PRO W C 43879 O O . PRO W 236 ? 0.9200 0.7549 0.7636 -0.0714 0.0315 0.1190 232 PRO W O 43880 C CB . PRO W 236 ? 0.9339 0.8239 0.8046 -0.0569 0.0371 0.1463 232 PRO W CB 43881 C CG . PRO W 236 ? 0.9291 0.8171 0.7849 -0.0436 0.0403 0.1467 232 PRO W CG 43882 C CD . PRO W 236 ? 0.9301 0.7860 0.7627 -0.0382 0.0440 0.1373 232 PRO W CD 43883 N N . GLY W 237 ? 0.9223 0.7702 0.7978 -0.0766 0.0413 0.1366 233 GLY W N 43884 C CA . GLY W 237 ? 0.9486 0.7834 0.8238 -0.0904 0.0355 0.1266 233 GLY W CA 43885 C C . GLY W 237 ? 0.9523 0.7531 0.8064 -0.0866 0.0400 0.1168 233 GLY W C 43886 O O . GLY W 237 ? 0.9822 0.7680 0.8305 -0.0963 0.0355 0.1064 233 GLY W O 43887 N N . ASP W 238 ? 0.9454 0.7336 0.7883 -0.0728 0.0493 0.1209 234 ASP W N 43888 C CA . ASP W 238 ? 0.9463 0.7051 0.7718 -0.0683 0.0545 0.1150 234 ASP W CA 43889 C C . ASP W 238 ? 0.9607 0.7094 0.7907 -0.0631 0.0663 0.1247 234 ASP W C 43890 O O . ASP W 238 ? 0.9837 0.7464 0.8263 -0.0595 0.0720 0.1363 234 ASP W O 43891 C CB . ASP W 238 ? 0.9334 0.6841 0.7387 -0.0573 0.0540 0.1109 234 ASP W CB 43892 C CG . ASP W 238 ? 0.9582 0.6821 0.7463 -0.0549 0.0559 0.1035 234 ASP W CG 43893 O OD1 . ASP W 238 ? 0.9723 0.6842 0.7628 -0.0627 0.0560 0.0989 234 ASP W OD1 43894 O OD2 . ASP W 238 ? 0.9884 0.7034 0.7611 -0.0454 0.0574 0.1027 234 ASP W OD2 43895 N N . ASN W 239 ? 0.9685 0.6925 0.7871 -0.0618 0.0705 0.1206 235 ASN W N 43896 C CA . ASN W 239 ? 0.9843 0.6957 0.8047 -0.0575 0.0814 0.1286 235 ASN W CA 43897 C C . ASN W 239 ? 0.9737 0.6642 0.7720 -0.0465 0.0861 0.1275 235 ASN W C 43898 O O . ASN W 239 ? 1.0031 0.6842 0.7871 -0.0451 0.0810 0.1190 235 ASN W O 43899 C CB . ASN W 239 ? 1.0304 0.7317 0.8604 -0.0683 0.0823 0.1258 235 ASN W CB 43900 C CG . ASN W 239 ? 1.0711 0.7923 0.9225 -0.0823 0.0754 0.1256 235 ASN W CG 43901 O OD1 . ASN W 239 ? 1.1121 0.8571 0.9781 -0.0824 0.0744 0.1338 235 ASN W OD1 43902 N ND2 . ASN W 239 ? 1.0769 0.7878 0.9296 -0.0945 0.0707 0.1166 235 ASN W ND2 43903 N N . ILE W 240 ? 0.9596 0.6428 0.7543 -0.0385 0.0957 0.1367 236 ILE W N 43904 C CA . ILE W 240 ? 0.9551 0.6186 0.7282 -0.0293 0.0993 0.1366 236 ILE W CA 43905 C C . ILE W 240 ? 0.9643 0.6118 0.7366 -0.0272 0.1091 0.1431 236 ILE W C 43906 O O . ILE W 240 ? 0.9545 0.6062 0.7361 -0.0254 0.1170 0.1524 236 ILE W O 43907 C CB . ILE W 240 ? 0.9548 0.6217 0.7154 -0.0199 0.1007 0.1405 236 ILE W CB 43908 C CG1 . ILE W 240 ? 0.9654 0.6123 0.7024 -0.0129 0.1015 0.1389 236 ILE W CG1 43909 C CG2 . ILE W 240 ? 0.9561 0.6300 0.7245 -0.0153 0.1101 0.1521 236 ILE W CG2 43910 C CD1 . ILE W 240 ? 0.9665 0.6136 0.6885 -0.0052 0.1015 0.1409 236 ILE W CD1 43911 N N . THR W 241 ? 0.9760 0.6056 0.7369 -0.0264 0.1092 0.1391 237 THR W N 43912 C CA . THR W 241 ? 0.9939 0.6089 0.7558 -0.0256 0.1176 0.1443 237 THR W CA 43913 C C . THR W 241 ? 1.0141 0.6120 0.7541 -0.0160 0.1217 0.1481 237 THR W C 43914 O O . THR W 241 ? 1.0132 0.6047 0.7388 -0.0133 0.1161 0.1433 237 THR W O 43915 C CB . THR W 241 ? 0.9999 0.6069 0.7686 -0.0337 0.1154 0.1376 237 THR W CB 43916 O OG1 . THR W 241 ? 0.9916 0.6122 0.7807 -0.0444 0.1126 0.1355 237 THR W OG1 43917 C CG2 . THR W 241 ? 1.0179 0.6073 0.7848 -0.0313 0.1245 0.1431 237 THR W CG2 43918 N N . PHE W 242 ? 1.0101 0.6009 0.7482 -0.0112 0.1314 0.1574 238 PHE W N 43919 C CA . PHE W 242 ? 1.0105 0.5840 0.7271 -0.0029 0.1357 0.1619 238 PHE W CA 43920 C C . PHE W 242 ? 1.0326 0.5927 0.7513 -0.0035 0.1413 0.1648 238 PHE W C 43921 O O . PHE W 242 ? 1.0500 0.6104 0.7835 -0.0058 0.1491 0.1702 238 PHE W O 43922 C CB . PHE W 242 ? 1.0041 0.5758 0.7133 0.0039 0.1442 0.1709 238 PHE W CB 43923 C CG . PHE W 242 ? 0.9851 0.5674 0.6901 0.0061 0.1408 0.1696 238 PHE W CG 43924 C CD1 . PHE W 242 ? 0.9715 0.5734 0.6973 0.0021 0.1404 0.1703 238 PHE W CD1 43925 C CD2 . PHE W 242 ? 0.9726 0.5456 0.6533 0.0115 0.1378 0.1680 238 PHE W CD2 43926 C CE1 . PHE W 242 ? 0.9507 0.5626 0.6732 0.0051 0.1383 0.1702 238 PHE W CE1 43927 C CE2 . PHE W 242 ? 0.9633 0.5443 0.6399 0.0137 0.1356 0.1670 238 PHE W CE2 43928 C CZ . PHE W 242 ? 0.9563 0.5568 0.6538 0.0112 0.1364 0.1683 238 PHE W CZ 43929 N N . SER W 243 ? 1.0487 0.5978 0.7538 -0.0012 0.1378 0.1622 239 SER W N 43930 C CA . SER W 243 ? 1.0815 0.6162 0.7847 0.0007 0.1440 0.1667 239 SER W CA 43931 C C . SER W 243 ? 1.1010 0.6244 0.7803 0.0092 0.1459 0.1732 239 SER W C 43932 O O . SER W 243 ? 1.0922 0.6149 0.7556 0.0116 0.1382 0.1706 239 SER W O 43933 C CB . SER W 243 ? 1.0844 0.6150 0.7900 -0.0022 0.1393 0.1606 239 SER W CB 43934 O OG . SER W 243 ? 1.0950 0.6328 0.8189 -0.0110 0.1371 0.1535 239 SER W OG 43935 N N . HIS W 244 ? 1.0959 0.6105 0.7723 0.0134 0.1560 0.1818 240 HIS W N 43936 C CA . HIS W 244 ? 1.1302 0.6322 0.7809 0.0212 0.1583 0.1881 240 HIS W CA 43937 C C . HIS W 244 ? 1.1684 0.6571 0.8160 0.0257 0.1688 0.1973 240 HIS W C 43938 O O . HIS W 244 ? 1.1347 0.6244 0.8014 0.0236 0.1770 0.2005 240 HIS W O 43939 C CB . HIS W 244 ? 1.1253 0.6284 0.7647 0.0245 0.1603 0.1899 240 HIS W CB 43940 C CG . HIS W 244 ? 1.1364 0.6455 0.7927 0.0245 0.1703 0.1948 240 HIS W CG 43941 N ND1 . HIS W 244 ? 1.1609 0.6804 0.8454 0.0183 0.1729 0.1944 240 HIS W ND1 43942 C CD2 . HIS W 244 ? 1.1689 0.6754 0.8180 0.0300 0.1785 0.2010 240 HIS W CD2 43943 C CE1 . HIS W 244 ? 1.1509 0.6763 0.8471 0.0196 0.1818 0.2011 240 HIS W CE1 43944 N NE2 . HIS W 244 ? 1.1415 0.6591 0.8167 0.0275 0.1861 0.2056 240 HIS W NE2 43945 N N . ASN W 245 ? 1.1834 0.6601 0.8067 0.0315 0.1677 0.2017 241 ASN W N 43946 C CA . ASN W 245 ? 1.1977 0.6613 0.8136 0.0371 0.1772 0.2112 241 ASN W CA 43947 C C . ASN W 245 ? 1.1993 0.6509 0.7853 0.0436 0.1792 0.2163 241 ASN W C 43948 O O . ASN W 245 ? 1.2683 0.7074 0.8367 0.0488 0.1825 0.2233 241 ASN W O 43949 C CB . ASN W 245 ? 1.2054 0.6652 0.8208 0.0377 0.1743 0.2128 241 ASN W CB 43950 C CG . ASN W 245 ? 1.2260 0.6851 0.8195 0.0392 0.1628 0.2117 241 ASN W CG 43951 O OD1 . ASN W 245 ? 1.2536 0.7183 0.8390 0.0368 0.1542 0.2058 241 ASN W OD1 43952 N ND2 . ASN W 245 ? 1.2421 0.6952 0.8269 0.0430 0.1625 0.2181 241 ASN W ND2 43953 N N . GLY W 246 ? 1.1734 0.6276 0.7528 0.0434 0.1781 0.2131 242 GLY W N 43954 C CA . GLY W 246 ? 1.1706 0.6102 0.7203 0.0495 0.1822 0.2173 242 GLY W CA 43955 C C . GLY W 246 ? 1.1345 0.5725 0.6626 0.0475 0.1706 0.2110 242 GLY W C 43956 O O . GLY W 246 ? 1.1205 0.5622 0.6446 0.0439 0.1590 0.2073 242 GLY W O 43957 N N . GLY W 247 ? 1.1263 0.5576 0.6397 0.0502 0.1746 0.2108 243 GLY W N 43958 C CA . GLY W 247 ? 1.1436 0.5709 0.6350 0.0480 0.1647 0.2047 243 GLY W CA 43959 C C . GLY W 247 ? 1.1139 0.5535 0.6193 0.0460 0.1643 0.1994 243 GLY W C 43960 O O . GLY W 247 ? 1.1335 0.5660 0.6192 0.0463 0.1612 0.1962 243 GLY W O 43961 N N . LEU W 248 ? 1.0761 0.5335 0.6148 0.0439 0.1676 0.1990 244 LEU W N 43962 C CA . LEU W 248 ? 1.0451 0.5171 0.6007 0.0423 0.1679 0.1957 244 LEU W CA 43963 C C . LEU W 248 ? 1.0859 0.5504 0.6345 0.0493 0.1816 0.2026 244 LEU W C 43964 O O . LEU W 248 ? 1.1454 0.6047 0.6984 0.0539 0.1935 0.2108 244 LEU W O 43965 C CB . LEU W 248 ? 1.0069 0.4995 0.5989 0.0368 0.1668 0.1939 244 LEU W CB 43966 C CG . LEU W 248 ? 0.9911 0.5013 0.6040 0.0351 0.1684 0.1928 244 LEU W CG 43967 C CD1 . LEU W 248 ? 0.9777 0.4942 0.5833 0.0328 0.1578 0.1850 244 LEU W CD1 43968 C CD2 . LEU W 248 ? 0.9722 0.5005 0.6190 0.0285 0.1677 0.1918 244 LEU W CD2 43969 N N . ILE W 249 ? 1.1116 0.5752 0.6495 0.0508 0.1808 0.2000 245 ILE W N 43970 C CA . ILE W 249 ? 1.1157 0.5778 0.6540 0.0577 0.1939 0.2065 245 ILE W CA 43971 C C . ILE W 249 ? 1.0993 0.5899 0.6738 0.0535 0.1914 0.2051 245 ILE W C 43972 O O . ILE W 249 ? 1.1034 0.6042 0.6806 0.0505 0.1832 0.1989 245 ILE W O 43973 C CB . ILE W 249 ? 1.1293 0.5722 0.6338 0.0619 0.1953 0.2047 245 ILE W CB 43974 C CG1 . ILE W 249 ? 1.1563 0.5731 0.6235 0.0621 0.1916 0.2030 245 ILE W CG1 43975 C CG2 . ILE W 249 ? 1.1414 0.5780 0.6428 0.0714 0.2124 0.2136 245 ILE W CG2 43976 C CD1 . ILE W 249 ? 1.1927 0.5941 0.6492 0.0678 0.2024 0.2111 245 ILE W CD1 43977 N N . ALA W 250 ? 1.1037 0.6075 0.7061 0.0528 0.1981 0.2113 246 ALA W N 43978 C CA . ALA W 250 ? 1.0785 0.6105 0.7168 0.0462 0.1934 0.2097 246 ALA W CA 43979 C C . ALA W 250 ? 1.0711 0.6154 0.7191 0.0509 0.2007 0.2158 246 ALA W C 43980 O O . ALA W 250 ? 1.0704 0.6020 0.7041 0.0603 0.2140 0.2244 246 ALA W O 43981 C CB . ALA W 250 ? 1.0714 0.6124 0.7361 0.0420 0.1970 0.2142 246 ALA W CB 43982 N N . PRO W 251 ? 1.0591 0.6282 0.7318 0.0446 0.1926 0.2121 247 PRO W N 43983 C CA . PRO W 251 ? 1.0801 0.6665 0.7677 0.0483 0.1985 0.2191 247 PRO W CA 43984 C C . PRO W 251 ? 1.0853 0.6901 0.8046 0.0478 0.2074 0.2307 247 PRO W C 43985 O O . PRO W 251 ? 1.0725 0.6932 0.8173 0.0381 0.2007 0.2285 247 PRO W O 43986 C CB . PRO W 251 ? 1.0423 0.6484 0.7421 0.0407 0.1838 0.2095 247 PRO W CB 43987 C CG . PRO W 251 ? 1.0299 0.6364 0.7357 0.0311 0.1725 0.2002 247 PRO W CG 43988 C CD . PRO W 251 ? 1.0476 0.6274 0.7292 0.0348 0.1768 0.2004 247 PRO W CD 43989 N N . SER W 252 ? 1.1206 0.7224 0.8376 0.0582 0.2227 0.2433 248 SER W N 43990 C CA . SER W 252 ? 1.1600 0.7838 0.9098 0.0589 0.2320 0.2570 248 SER W CA 43991 C C . SER W 252 ? 1.1180 0.7727 0.8925 0.0560 0.2267 0.2594 248 SER W C 43992 O O . SER W 252 ? 1.0794 0.7608 0.8884 0.0505 0.2267 0.2673 248 SER W O 43993 C CB . SER W 252 ? 1.1965 0.8036 0.9334 0.0729 0.2526 0.2715 248 SER W CB 43994 O OG . SER W 252 ? 1.2841 0.8812 0.9993 0.0831 0.2596 0.2738 248 SER W OG 43995 N N . ARG W 253 ? 1.1192 0.7700 0.8756 0.0597 0.2226 0.2535 249 ARG W N 43996 C CA . ARG W 253 ? 1.0774 0.7567 0.8536 0.0569 0.2157 0.2539 249 ARG W CA 43997 C C . ARG W 253 ? 1.0515 0.7263 0.8107 0.0528 0.2016 0.2390 249 ARG W C 43998 O O . ARG W 253 ? 1.0733 0.7210 0.8001 0.0566 0.2015 0.2317 249 ARG W O 43999 C CB . ARG W 253 ? 1.0806 0.7642 0.8571 0.0701 0.2312 0.2686 249 ARG W CB 44000 C CG . ARG W 253 ? 1.0862 0.7873 0.8917 0.0733 0.2439 0.2864 249 ARG W CG 44001 C CD . ARG W 253 ? 1.0938 0.7856 0.8882 0.0900 0.2640 0.3012 249 ARG W CD 44002 N NE . ARG W 253 ? 1.0896 0.8149 0.9142 0.0929 0.2676 0.3147 249 ARG W NE 44003 C CZ . ARG W 253 ? 1.1482 0.8706 0.9638 0.1069 0.2815 0.3252 249 ARG W CZ 44004 N NH1 . ARG W 253 ? 1.1409 0.8256 0.9153 0.1185 0.2927 0.3222 249 ARG W NH1 44005 N NH2 . ARG W 253 ? 1.1753 0.9330 1.0229 0.1091 0.2840 0.3391 249 ARG W NH2 44006 N N . VAL W 254 ? 1.0363 0.7381 0.8169 0.0447 0.1893 0.2348 250 VAL W N 44007 C CA . VAL W 254 ? 1.0341 0.7355 0.8013 0.0423 0.1773 0.2228 250 VAL W CA 44008 C C . VAL W 254 ? 1.0068 0.7245 0.7798 0.0493 0.1813 0.2300 250 VAL W C 44009 O O . VAL W 254 ? 0.9968 0.7344 0.7919 0.0529 0.1896 0.2436 250 VAL W O 44010 C CB . VAL W 254 ? 1.0413 0.7587 0.8240 0.0287 0.1600 0.2112 250 VAL W CB 44011 C CG1 . VAL W 254 ? 1.0386 0.7423 0.8201 0.0217 0.1572 0.2056 250 VAL W CG1 44012 C CG2 . VAL W 254 ? 1.0355 0.7880 0.8517 0.0225 0.1554 0.2171 250 VAL W CG2 44013 N N . SER W 255 ? 1.0157 0.7266 0.7705 0.0511 0.1755 0.2218 251 SER W N 44014 C CA . SER W 255 ? 1.0011 0.7246 0.7581 0.0589 0.1801 0.2284 251 SER W CA 44015 C C . SER W 255 ? 0.9836 0.7349 0.7585 0.0515 0.1657 0.2228 251 SER W C 44016 O O . SER W 255 ? 1.0006 0.7521 0.7743 0.0417 0.1516 0.2100 251 SER W O 44017 C CB . SER W 255 ? 1.0086 0.7025 0.7308 0.0673 0.1859 0.2247 251 SER W CB 44018 O OG . SER W 255 ? 1.0335 0.6994 0.7356 0.0741 0.1994 0.2297 251 SER W OG 44019 N N . LYS W 256 ? 0.9939 0.7696 0.7858 0.0564 0.1697 0.2333 252 LYS W N 44020 C CA . LYS W 256 ? 0.9834 0.7869 0.7906 0.0508 0.1567 0.2294 252 LYS W CA 44021 C C . LYS W 256 ? 0.9750 0.7780 0.7715 0.0621 0.1638 0.2346 252 LYS W C 44022 O O . LYS W 256 ? 1.0025 0.8139 0.8074 0.0719 0.1771 0.2496 252 LYS W O 44023 C CB . LYS W 256 ? 0.9886 0.8280 0.8318 0.0443 0.1531 0.2391 252 LYS W CB 44024 C CG . LYS W 256 ? 0.9778 0.8496 0.8383 0.0394 0.1412 0.2385 252 LYS W CG 44025 C CD . LYS W 256 ? 0.9931 0.8996 0.8890 0.0324 0.1386 0.2503 252 LYS W CD 44026 C CE . LYS W 256 ? 0.9994 0.9411 0.9134 0.0267 0.1258 0.2512 252 LYS W CE 44027 N NZ . LYS W 256 ? 0.9929 0.9695 0.9418 0.0187 0.1225 0.2639 252 LYS W NZ 44028 N N . LEU W 257 ? 0.9832 0.7760 0.7616 0.0614 0.1560 0.2233 253 LEU W N 44029 C CA . LEU W 257 ? 1.0013 0.7938 0.7699 0.0715 0.1622 0.2277 253 LEU W CA 44030 C C . LEU W 257 ? 1.0455 0.8768 0.8403 0.0706 0.1561 0.2340 253 LEU W C 44031 O O . LEU W 257 ? 1.0589 0.9084 0.8654 0.0602 0.1405 0.2258 253 LEU W O 44032 C CB . LEU W 257 ? 0.9761 0.7450 0.7176 0.0705 0.1559 0.2142 253 LEU W CB 44033 C CG . LEU W 257 ? 0.9847 0.7163 0.6983 0.0699 0.1589 0.2070 253 LEU W CG 44034 C CD1 . LEU W 257 ? 0.9984 0.7140 0.6908 0.0674 0.1504 0.1951 253 LEU W CD1 44035 C CD2 . LEU W 257 ? 1.0109 0.7191 0.7072 0.0808 0.1771 0.2166 253 LEU W CD2 44036 N N . ILE W 258 ? 1.1183 0.9617 0.9212 0.0818 0.1686 0.2492 254 ILE W N 44037 C CA . ILE W 258 ? 1.1311 1.0159 0.9635 0.0811 0.1639 0.2592 254 ILE W CA 44038 C C . ILE W 258 ? 1.1628 1.0579 0.9907 0.0841 0.1580 0.2559 254 ILE W C 44039 O O . ILE W 258 ? 1.3003 1.2114 1.1348 0.0745 0.1417 0.2464 254 ILE W O 44040 C CB . ILE W 258 ? 1.1352 1.0359 0.9862 0.0916 0.1802 0.2806 254 ILE W CB 44041 C CG1 . ILE W 258 ? 1.1184 1.0148 0.9793 0.0873 0.1847 0.2849 254 ILE W CG1 44042 C CG2 . ILE W 258 ? 1.1139 1.0609 0.9967 0.0901 0.1736 0.2918 254 ILE W CG2 44043 C CD1 . ILE W 258 ? 1.1643 1.0671 1.0373 0.1002 0.2046 0.3062 254 ILE W CD1 44044 N N . GLY W 259 ? 1.1244 1.0106 0.9410 0.0976 0.1714 0.2641 255 GLY W N 44045 C CA . GLY W 259 ? 1.0895 0.9925 0.9079 0.1008 0.1661 0.2640 255 GLY W CA 44046 C C . GLY W 259 ? 1.1006 0.9735 0.8892 0.1032 0.1656 0.2517 255 GLY W C 44047 O O . GLY W 259 ? 1.0744 0.9231 0.8454 0.0956 0.1583 0.2371 255 GLY W O 44048 N N . ARG W 260 ? 1.1022 0.9775 0.8863 0.1140 0.1738 0.2589 256 ARG W N 44049 C CA . ARG W 260 ? 1.0975 0.9417 0.8531 0.1185 0.1779 0.2512 256 ARG W CA 44050 C C . ARG W 260 ? 1.0262 0.8524 0.7706 0.1332 0.1998 0.2645 256 ARG W C 44051 O O . ARG W 260 ? 0.9911 0.8375 0.7539 0.1413 0.2102 0.2806 256 ARG W O 44052 C CB . ARG W 260 ? 1.1538 1.0157 0.9130 0.1174 0.1673 0.2466 256 ARG W CB 44053 C CG . ARG W 260 ? 1.2373 1.0887 0.9851 0.1058 0.1507 0.2282 256 ARG W CG 44054 C CD . ARG W 260 ? 1.3315 1.1474 1.0504 0.1083 0.1547 0.2203 256 ARG W CD 44055 N NE . ARG W 260 ? 1.4705 1.2898 1.1863 0.1190 0.1630 0.2278 256 ARG W NE 44056 C CZ . ARG W 260 ? 1.4974 1.3289 1.2149 0.1189 0.1552 0.2241 256 ARG W CZ 44057 N NH1 . ARG W 260 ? 1.5636 1.4047 1.2847 0.1089 0.1385 0.2123 256 ARG W NH1 44058 N NH2 . ARG W 260 ? 1.4706 1.3036 1.1853 0.1296 0.1652 0.2326 256 ARG W NH2 44059 N N . GLY W 261 ? 1.0229 0.8096 0.7362 0.1363 0.2071 0.2578 257 GLY W N 44060 C CA . GLY W 261 ? 1.0286 0.7883 0.7235 0.1496 0.2290 0.2680 257 GLY W CA 44061 C C . GLY W 261 ? 1.0232 0.7425 0.6833 0.1494 0.2313 0.2573 257 GLY W C 44062 O O . GLY W 261 ? 1.0308 0.7416 0.6814 0.1384 0.2161 0.2423 257 GLY W O 44063 N N . LEU W 262 ? 1.0267 0.7213 0.6681 0.1615 0.2504 0.2654 258 LEU W N 44064 C CA . LEU W 262 ? 1.0334 0.6888 0.6413 0.1609 0.2534 0.2563 258 LEU W CA 44065 C C . LEU W 262 ? 1.0505 0.6601 0.6252 0.1597 0.2623 0.2515 258 LEU W C 44066 O O . LEU W 262 ? 1.0698 0.6666 0.6382 0.1701 0.2805 0.2625 258 LEU W O 44067 C CB . LEU W 262 ? 1.0286 0.6811 0.6325 0.1745 0.2690 0.2672 258 LEU W CB 44068 C CG . LEU W 262 ? 1.0425 0.6541 0.6123 0.1729 0.2722 0.2580 258 LEU W CG 44069 C CD1 . LEU W 262 ? 1.0091 0.6313 0.5828 0.1608 0.2514 0.2446 258 LEU W CD1 44070 C CD2 . LEU W 262 ? 1.0572 0.6584 0.6196 0.1883 0.2929 0.2708 258 LEU W CD2 44071 N N . GLY W 263 ? 1.0347 0.6192 0.5871 0.1480 0.2504 0.2361 259 GLY W N 44072 C CA . GLY W 263 ? 1.0560 0.5977 0.5751 0.1447 0.2556 0.2301 259 GLY W CA 44073 C C . GLY W 263 ? 1.0999 0.5976 0.5814 0.1470 0.2657 0.2268 259 GLY W C 44074 O O . GLY W 263 ? 1.0791 0.5711 0.5529 0.1404 0.2561 0.2185 259 GLY W O 44075 N N . ILE W 264 ? 1.1558 0.6212 0.6132 0.1567 0.2860 0.2339 260 ILE W N 44076 C CA . ILE W 264 ? 1.2040 0.6225 0.6220 0.1596 0.2985 0.2315 260 ILE W CA 44077 C C . ILE W 264 ? 1.2545 0.6289 0.6344 0.1534 0.3001 0.2234 260 ILE W C 44078 O O . ILE W 264 ? 1.2633 0.6349 0.6425 0.1573 0.3070 0.2280 260 ILE W O 44079 C CB . ILE W 264 ? 1.2298 0.6414 0.6457 0.1779 0.3239 0.2471 260 ILE W CB 44080 C CG1 . ILE W 264 ? 1.2058 0.6654 0.6616 0.1845 0.3217 0.2567 260 ILE W CG1 44081 C CG2 . ILE W 264 ? 1.2811 0.6417 0.6547 0.1799 0.3365 0.2434 260 ILE W CG2 44082 C CD1 . ILE W 264 ? 1.2355 0.6998 0.6988 0.2037 0.3460 0.2755 260 ILE W CD1 44083 N N . GLN W 265 ? 1.2984 0.6387 0.6464 0.1435 0.2937 0.2119 261 GLN W N 44084 C CA . GLN W 265 ? 1.3332 0.6268 0.6388 0.1367 0.2951 0.2040 261 GLN W CA 44085 C C . GLN W 265 ? 1.4237 0.6694 0.6895 0.1420 0.3125 0.2046 261 GLN W C 44086 O O . GLN W 265 ? 1.4341 0.6688 0.6900 0.1352 0.3066 0.1984 261 GLN W O 44087 C CB . GLN W 265 ? 1.3008 0.5937 0.6009 0.1183 0.2710 0.1898 261 GLN W CB 44088 C CG . GLN W 265 ? 1.2665 0.5986 0.5991 0.1117 0.2536 0.1874 261 GLN W CG 44089 C CD . GLN W 265 ? 1.2726 0.6002 0.5964 0.0943 0.2313 0.1746 261 GLN W CD 44090 O OE1 . GLN W 265 ? 1.2904 0.6201 0.6150 0.0873 0.2216 0.1695 261 GLN W OE1 44091 N NE2 . GLN W 265 ? 1.2640 0.5848 0.5792 0.0877 0.2238 0.1704 261 GLN W NE2 44092 N N . SER W 266 ? 1.5142 0.7294 0.7560 0.1539 0.3347 0.2121 262 SER W N 44093 C CA . SER W 266 ? 1.5750 0.7397 0.7755 0.1608 0.3549 0.2135 262 SER W CA 44094 C C . SER W 266 ? 1.6410 0.7671 0.8084 0.1704 0.3752 0.2184 262 SER W C 44095 O O . SER W 266 ? 1.6046 0.7537 0.7934 0.1789 0.3809 0.2275 262 SER W O 44096 C CB . SER W 266 ? 1.5788 0.7629 0.8018 0.1757 0.3701 0.2262 262 SER W CB 44097 O OG . SER W 266 ? 1.6662 0.8013 0.8504 0.1824 0.3901 0.2276 262 SER W OG 44098 N N . ASP W 267 ? 1.7407 0.8075 0.8556 0.1691 0.3868 0.2129 263 ASP W N 44099 C CA . ASP W 267 ? 1.7747 0.7984 0.8527 0.1812 0.4108 0.2188 263 ASP W CA 44100 C C . ASP W 267 ? 1.7724 0.7788 0.8434 0.2016 0.4411 0.2328 263 ASP W C 44101 O O . ASP W 267 ? 1.8817 0.8463 0.9181 0.2139 0.4652 0.2388 263 ASP W O 44102 C CB . ASP W 267 ? 1.8528 0.8186 0.8726 0.1674 0.4056 0.2042 263 ASP W CB 44103 C CG . ASP W 267 ? 1.8694 0.8437 0.8889 0.1579 0.3899 0.1983 263 ASP W CG 44104 O OD1 . ASP W 267 ? 1.8811 0.9063 0.9463 0.1592 0.3800 0.2034 263 ASP W OD1 44105 O OD2 . ASP W 267 ? 1.8765 0.8053 0.8484 0.1484 0.3869 0.1884 263 ASP W OD2 44106 N N . ALA W 268 ? 1.7127 0.7523 0.8174 0.2066 0.4411 0.2393 264 ALA W N 44107 C CA . ALA W 268 ? 1.7495 0.7760 0.8506 0.2266 0.4698 0.2540 264 ALA W CA 44108 C C . ALA W 268 ? 1.7289 0.7808 0.8562 0.2470 0.4896 0.2737 264 ALA W C 44109 O O . ALA W 268 ? 1.6574 0.7602 0.8274 0.2455 0.4767 0.2780 264 ALA W O 44110 C CB . ALA W 268 ? 1.7282 0.7862 0.8597 0.2264 0.4634 0.2564 264 ALA W CB 44111 N N . PRO W 269 ? 1.7753 0.7911 0.8771 0.2661 0.5214 0.2861 265 PRO W N 44112 C CA . PRO W 269 ? 1.7674 0.8054 0.8932 0.2868 0.5429 0.3071 265 PRO W CA 44113 C C . PRO W 269 ? 1.7153 0.8200 0.9023 0.2961 0.5412 0.3232 265 PRO W C 44114 O O . PRO W 269 ? 1.7069 0.8239 0.9055 0.2954 0.5376 0.3229 265 PRO W O 44115 C CB . PRO W 269 ? 1.8424 0.8203 0.9218 0.3049 0.5783 0.3159 265 PRO W CB 44116 C CG . PRO W 269 ? 1.8960 0.8181 0.9252 0.2925 0.5749 0.2984 265 PRO W CG 44117 C CD . PRO W 269 ? 1.8584 0.8029 0.8999 0.2670 0.5383 0.2792 265 PRO W CD 44118 N N . ILE W 270 ? 1.6794 0.8265 0.9046 0.3046 0.5438 0.3375 266 ILE W N 44119 C CA . ILE W 270 ? 1.6109 0.8240 0.8952 0.3128 0.5414 0.3541 266 ILE W CA 44120 C C . ILE W 270 ? 1.6263 0.8321 0.9108 0.3360 0.5723 0.3747 266 ILE W C 44121 O O . ILE W 270 ? 1.7000 0.8602 0.9499 0.3506 0.6001 0.3827 266 ILE W O 44122 C CB . ILE W 270 ? 1.5908 0.8506 0.9158 0.3139 0.5353 0.3642 266 ILE W CB 44123 C CG1 . ILE W 270 ? 1.5548 0.8324 0.8890 0.2904 0.5021 0.3445 266 ILE W CG1 44124 C CG2 . ILE W 270 ? 1.5535 0.8759 0.9349 0.3257 0.5391 0.3856 266 ILE W CG2 44125 C CD1 . ILE W 270 ? 1.5164 0.8504 0.8998 0.2875 0.4896 0.3523 266 ILE W CD1 44126 N N . ASP W 271 ? 1.6011 0.8510 0.9234 0.3399 0.5678 0.3836 267 ASP W N 44127 C CA . ASP W 271 ? 1.6046 0.8588 0.9363 0.3628 0.5957 0.4061 267 ASP W CA 44128 C C . ASP W 271 ? 1.5469 0.8780 0.9424 0.3669 0.5858 0.4224 267 ASP W C 44129 O O . ASP W 271 ? 1.5667 0.9302 0.9847 0.3570 0.5654 0.4157 267 ASP W O 44130 C CB . ASP W 271 ? 1.6450 0.8604 0.9448 0.3631 0.6026 0.3985 267 ASP W CB 44131 C CG . ASP W 271 ? 1.6761 0.8896 0.9810 0.3882 0.6343 0.4220 267 ASP W CG 44132 O OD1 . ASP W 271 ? 1.6465 0.9074 0.9935 0.4032 0.6440 0.4450 267 ASP W OD1 44133 O OD2 . ASP W 271 ? 1.6966 0.8602 0.9627 0.3927 0.6498 0.4180 267 ASP W OD2 44134 N N . ASN W 272 ? 1.5266 0.8868 0.9505 0.3811 0.5999 0.4440 268 ASN W N 44135 C CA . ASN W 272 ? 1.4936 0.9284 0.9789 0.3841 0.5902 0.4611 268 ASN W CA 44136 C C . ASN W 272 ? 1.5406 0.9977 1.0454 0.4007 0.6052 0.4801 268 ASN W C 44137 O O . ASN W 272 ? 1.5649 1.0845 1.1201 0.4054 0.5998 0.4976 268 ASN W O 44138 C CB . ASN W 272 ? 1.4870 0.9474 0.9984 0.3927 0.5998 0.4791 268 ASN W CB 44139 C CG . ASN W 272 ? 1.4864 0.9719 1.0158 0.3724 0.5716 0.4652 268 ASN W CG 44140 O OD1 . ASN W 272 ? 1.5163 1.0448 1.0758 0.3565 0.5431 0.4559 268 ASN W OD1 44141 N ND2 . ASN W 272 ? 1.5025 0.9604 1.0127 0.3730 0.5798 0.4639 268 ASN W ND2 44142 N N . ASN W 273 ? 1.6078 1.0161 1.0741 0.4087 0.6226 0.4769 269 ASN W N 44143 C CA . ASN W 273 ? 1.6369 1.0616 1.1188 0.4273 0.6412 0.4971 269 ASN W CA 44144 C C . ASN W 273 ? 1.6431 1.0661 1.1192 0.4189 0.6281 0.4845 269 ASN W C 44145 O O . ASN W 273 ? 1.6810 1.1145 1.1675 0.4345 0.6439 0.5006 269 ASN W O 44146 C CB . ASN W 273 ? 1.6880 1.0601 1.1350 0.4509 0.6817 0.5126 269 ASN W CB 44147 C CG . ASN W 273 ? 1.7050 1.0850 1.1635 0.4625 0.6975 0.5299 269 ASN W CG 44148 O OD1 . ASN W 273 ? 1.6870 1.1302 1.1977 0.4670 0.6924 0.5486 269 ASN W OD1 44149 N ND2 . ASN W 273 ? 1.7438 1.0599 1.1534 0.4674 0.7168 0.5242 269 ASN W ND2 44150 N N . CYS W 274 ? 1.6384 1.0487 1.0988 0.3957 0.6007 0.4574 270 CYS W N 44151 C CA . CYS W 274 ? 1.6367 1.0629 1.1052 0.3858 0.5825 0.4469 270 CYS W CA 44152 C C . CYS W 274 ? 1.5769 1.0576 1.0819 0.3656 0.5457 0.4350 270 CYS W C 44153 O O . CYS W 274 ? 1.5935 1.0759 1.0988 0.3532 0.5315 0.4246 270 CYS W O 44154 C CB . CYS W 274 ? 1.6726 1.0321 1.0880 0.3773 0.5850 0.4266 270 CYS W CB 44155 S SG . CYS W 274 ? 1.8050 1.1031 1.1696 0.3599 0.5777 0.4019 270 CYS W SG 44156 N N . GLU W 275 ? 1.5162 1.0419 1.0526 0.3644 0.5326 0.4387 271 GLU W N 44157 C CA . GLU W 275 ? 1.4830 1.0516 1.0462 0.3447 0.4981 0.4246 271 GLU W CA 44158 C C . GLU W 275 ? 1.4525 0.9848 0.9843 0.3290 0.4840 0.4003 271 GLU W C 44159 O O . GLU W 275 ? 1.4572 0.9456 0.9572 0.3347 0.4995 0.3983 271 GLU W O 44160 C CB . GLU W 275 ? 1.5225 1.1526 1.1290 0.3500 0.4898 0.4383 271 GLU W CB 44161 C CG . GLU W 275 ? 1.5772 1.2637 1.2281 0.3603 0.4934 0.4619 271 GLU W CG 44162 C CD . GLU W 275 ? 1.6073 1.3433 1.2918 0.3712 0.4940 0.4799 271 GLU W CD 44163 O OE1 . GLU W 275 ? 1.5889 1.3152 1.2623 0.3713 0.4923 0.4739 271 GLU W OE1 44164 O OE2 . GLU W 275 ? 1.6298 1.4153 1.3522 0.3797 0.4964 0.5012 271 GLU W OE2 44165 N N . SER W 276 ? 1.3913 0.9426 0.9332 0.3091 0.4546 0.3827 272 SER W N 44166 C CA . SER W 276 ? 1.3536 0.8841 0.8759 0.2936 0.4376 0.3619 272 SER W CA 44167 C C . SER W 276 ? 1.3026 0.8739 0.8511 0.2762 0.4063 0.3496 272 SER W C 44168 O O . SER W 276 ? 1.2990 0.9013 0.8711 0.2735 0.3981 0.3532 272 SER W O 44169 C CB . SER W 276 ? 1.3806 0.8455 0.8539 0.2857 0.4430 0.3463 272 SER W CB 44170 O OG . SER W 276 ? 1.3734 0.8202 0.8299 0.2707 0.4268 0.3283 272 SER W OG 44171 N N . LYS W 277 ? 1.2876 0.8568 0.8308 0.2645 0.3897 0.3353 273 LYS W N 44172 C CA . LYS W 277 ? 1.2408 0.8440 0.8050 0.2482 0.3607 0.3225 273 LYS W CA 44173 C C . LYS W 277 ? 1.2193 0.7881 0.7562 0.2304 0.3455 0.3006 273 LYS W C 44174 O O . LYS W 277 ? 1.2040 0.7950 0.7545 0.2165 0.3223 0.2889 273 LYS W O 44175 C CB . LYS W 277 ? 1.2448 0.8925 0.8381 0.2518 0.3524 0.3290 273 LYS W CB 44176 C CG . LYS W 277 ? 1.2691 0.9688 0.9002 0.2614 0.3541 0.3469 273 LYS W CG 44177 C CD . LYS W 277 ? 1.2846 1.0313 0.9444 0.2653 0.3453 0.3545 273 LYS W CD 44178 C CE . LYS W 277 ? 1.3123 1.1151 1.0097 0.2614 0.3299 0.3609 273 LYS W CE 44179 N NZ . LYS W 277 ? 1.3550 1.1612 1.0605 0.2617 0.3348 0.3672 273 LYS W NZ 44180 N N . CYS W 278 ? 1.2250 0.7397 0.7234 0.2309 0.3589 0.2957 274 CYS W N 44181 C CA . CYS W 278 ? 1.2183 0.6992 0.6895 0.2148 0.3461 0.2772 274 CYS W CA 44182 C C . CYS W 278 ? 1.2537 0.6818 0.6861 0.2131 0.3579 0.2723 274 CYS W C 44183 O O . CYS W 278 ? 1.2756 0.6712 0.6862 0.2257 0.3820 0.2812 274 CYS W O 44184 C CB . CYS W 278 ? 1.2383 0.7046 0.6992 0.2159 0.3496 0.2759 274 CYS W CB 44185 S SG . CYS W 278 ? 1.2661 0.6924 0.6957 0.1952 0.3336 0.2550 274 CYS W SG 44186 N N . PHE W 279 ? 1.2535 0.6718 0.6759 0.1979 0.3416 0.2586 275 PHE W N 44187 C CA . PHE W 279 ? 1.3027 0.6713 0.6863 0.1941 0.3496 0.2523 275 PHE W CA 44188 C C . PHE W 279 ? 1.3165 0.6565 0.6742 0.1744 0.3315 0.2338 275 PHE W C 44189 O O . PHE W 279 ? 1.2702 0.6341 0.6447 0.1626 0.3103 0.2254 275 PHE W O 44190 C CB . PHE W 279 ? 1.2958 0.6794 0.6913 0.1978 0.3516 0.2576 275 PHE W CB 44191 C CG . PHE W 279 ? 1.2708 0.6928 0.6995 0.2143 0.3642 0.2762 275 PHE W CG 44192 C CD1 . PHE W 279 ? 1.2288 0.7072 0.7004 0.2124 0.3490 0.2797 275 PHE W CD1 44193 C CD2 . PHE W 279 ? 1.3167 0.7180 0.7329 0.2316 0.3916 0.2907 275 PHE W CD2 44194 C CE1 . PHE W 279 ? 1.2270 0.7436 0.7304 0.2262 0.3589 0.2975 275 PHE W CE1 44195 C CE2 . PHE W 279 ? 1.3103 0.7504 0.7598 0.2470 0.4031 0.3100 275 PHE W CE2 44196 C CZ . PHE W 279 ? 1.2676 0.7669 0.7617 0.2436 0.3858 0.3134 275 PHE W CZ 44197 N N . TRP W 280 ? 1.3691 0.6578 0.6852 0.1714 0.3407 0.2285 276 TRP W N 44198 C CA . TRP W 280 ? 1.3865 0.6451 0.6746 0.1528 0.3248 0.2125 276 TRP W CA 44199 C C . TRP W 280 ? 1.4377 0.6502 0.6861 0.1525 0.3356 0.2098 276 TRP W C 44200 O O . TRP W 280 ? 1.4331 0.6406 0.6795 0.1670 0.3547 0.2203 276 TRP W O 44201 C CB . TRP W 280 ? 1.4028 0.6377 0.6734 0.1455 0.3225 0.2066 276 TRP W CB 44202 C CG . TRP W 280 ? 1.4500 0.6374 0.6860 0.1552 0.3474 0.2116 276 TRP W CG 44203 C CD1 . TRP W 280 ? 1.4552 0.6461 0.6989 0.1752 0.3713 0.2265 276 TRP W CD1 44204 C CD2 . TRP W 280 ? 1.4899 0.6184 0.6777 0.1455 0.3515 0.2023 276 TRP W CD2 44205 N NE1 . TRP W 280 ? 1.5027 0.6383 0.7049 0.1794 0.3914 0.2269 276 TRP W NE1 44206 C CE2 . TRP W 280 ? 1.5404 0.6355 0.7064 0.1608 0.3795 0.2115 276 TRP W CE2 44207 C CE3 . TRP W 280 ? 1.4990 0.5993 0.6591 0.1250 0.3343 0.1876 276 TRP W CE3 44208 C CZ2 . TRP W 280 ? 1.6133 0.6442 0.7280 0.1557 0.3911 0.2051 276 TRP W CZ2 44209 C CZ3 . TRP W 280 ? 1.5643 0.6034 0.6748 0.1189 0.3441 0.1815 276 TRP W CZ3 44210 C CH2 . TRP W 280 ? 1.6214 0.6246 0.7082 0.1340 0.3726 0.1896 276 TRP W CH2 44211 N N . ARG W 281 ? 1.4936 0.6748 0.7119 0.1359 0.3226 0.1963 277 ARG W N 44212 C CA . ARG W 281 ? 1.5630 0.7006 0.7412 0.1333 0.3293 0.1920 277 ARG W CA 44213 C C . ARG W 281 ? 1.6320 0.7225 0.7746 0.1473 0.3586 0.1990 277 ARG W C 44214 O O . ARG W 281 ? 1.6550 0.7313 0.7854 0.1580 0.3743 0.2054 277 ARG W O 44215 C CB . ARG W 281 ? 1.6016 0.7117 0.7510 0.1121 0.3100 0.1768 277 ARG W CB 44216 C CG . ARG W 281 ? 1.6618 0.7313 0.7707 0.1069 0.3123 0.1711 277 ARG W CG 44217 C CD . ARG W 281 ? 1.7030 0.7504 0.7865 0.0849 0.2910 0.1572 277 ARG W CD 44218 N NE . ARG W 281 ? 1.7630 0.7695 0.8041 0.0799 0.2931 0.1519 277 ARG W NE 44219 C CZ . ARG W 281 ? 1.7420 0.7567 0.7821 0.0678 0.2746 0.1455 277 ARG W CZ 44220 N NH1 . ARG W 281 ? 1.6915 0.7531 0.7711 0.0595 0.2528 0.1435 277 ARG W NH1 44221 N NH2 . ARG W 281 ? 1.7747 0.7491 0.7726 0.0648 0.2787 0.1415 277 ARG W NH2 44222 N N . GLY W 282 ? 1.6898 0.7567 0.8167 0.1479 0.3667 0.1986 278 GLY W N 44223 C CA . GLY W 282 ? 1.7742 0.7928 0.8652 0.1612 0.3955 0.2051 278 GLY W CA 44224 C C . GLY W 282 ? 1.7760 0.8181 0.8930 0.1854 0.4191 0.2238 278 GLY W C 44225 O O . GLY W 282 ? 1.9168 0.9207 1.0059 0.1998 0.4463 0.2318 278 GLY W O 44226 N N . GLY W 283 ? 1.6923 0.7969 0.8622 0.1902 0.4097 0.2316 279 GLY W N 44227 C CA . GLY W 283 ? 1.6571 0.7897 0.8548 0.2119 0.4296 0.2504 279 GLY W CA 44228 C C . GLY W 283 ? 1.5770 0.7701 0.8261 0.2163 0.4207 0.2585 279 GLY W C 44229 O O . GLY W 283 ? 1.5331 0.7680 0.8130 0.2050 0.3963 0.2523 279 GLY W O 44230 N N . SER W 284 ? 1.5372 0.7325 0.7933 0.2327 0.4409 0.2723 280 SER W N 44231 C CA . SER W 284 ? 1.4873 0.7403 0.7913 0.2405 0.4366 0.2835 280 SER W CA 44232 C C . SER W 284 ? 1.4928 0.7395 0.7948 0.2433 0.4415 0.2851 280 SER W C 44233 O O . SER W 284 ? 1.5198 0.7144 0.7835 0.2460 0.4581 0.2833 280 SER W O 44234 C CB . SER W 284 ? 1.4764 0.7530 0.8022 0.2606 0.4563 0.3037 280 SER W CB 44235 O OG . SER W 284 ? 1.4769 0.8088 0.8474 0.2687 0.4531 0.3161 280 SER W OG 44236 N N . ILE W 285 ? 1.4563 0.7542 0.7978 0.2419 0.4267 0.2876 281 ILE W N 44237 C CA . ILE W 285 ? 1.4384 0.7352 0.7816 0.2441 0.4294 0.2892 281 ILE W CA 44238 C C . ILE W 285 ? 1.4227 0.7707 0.8068 0.2606 0.4363 0.3074 281 ILE W C 44239 O O . ILE W 285 ? 1.3588 0.7610 0.7811 0.2578 0.4187 0.3091 281 ILE W O 44240 C CB . ILE W 285 ? 1.4197 0.7243 0.7663 0.2241 0.4025 0.2727 281 ILE W CB 44241 C CG1 . ILE W 285 ? 1.4618 0.7121 0.7649 0.2072 0.3964 0.2558 281 ILE W CG1 44242 C CG2 . ILE W 285 ? 1.4239 0.7342 0.7781 0.2279 0.4058 0.2766 281 ILE W CG2 44243 C CD1 . ILE W 285 ? 1.4409 0.7032 0.7506 0.1865 0.3680 0.2406 281 ILE W CD1 44244 N N . ASN W 286 ? 1.5019 0.8312 0.8763 0.2777 0.4621 0.3211 282 ASN W N 44245 C CA . ASN W 286 ? 1.5067 0.8816 0.9171 0.2955 0.4721 0.3410 282 ASN W CA 44246 C C . ASN W 286 ? 1.5064 0.8651 0.9079 0.3007 0.4820 0.3438 282 ASN W C 44247 O O . ASN W 286 ? 1.6140 0.9232 0.9830 0.3095 0.5060 0.3477 282 ASN W O 44248 C CB . ASN W 286 ? 1.5851 0.9575 0.9971 0.3163 0.4991 0.3609 282 ASN W CB 44249 C CG . ASN W 286 ? 1.6221 1.0407 1.0666 0.3168 0.4892 0.3672 282 ASN W CG 44250 O OD1 . ASN W 286 ? 1.7114 1.1681 1.1803 0.3027 0.4623 0.3578 282 ASN W OD1 44251 N ND2 . ASN W 286 ? 1.6577 1.0713 1.1019 0.3326 0.5114 0.3833 282 ASN W ND2 44252 N N . THR W 287 ? 1.4338 0.8330 0.8632 0.2960 0.4646 0.3423 283 THR W N 44253 C CA . THR W 287 ? 1.4207 0.8066 0.8434 0.2986 0.4708 0.3433 283 THR W CA 44254 C C . THR W 287 ? 1.3990 0.8461 0.8631 0.2998 0.4545 0.3485 283 THR W C 44255 O O . THR W 287 ? 1.3721 0.8594 0.8605 0.2900 0.4312 0.3423 283 THR W O 44256 C CB . THR W 287 ? 1.4193 0.7561 0.8068 0.2790 0.4608 0.3227 283 THR W CB 44257 O OG1 . THR W 287 ? 1.4196 0.7286 0.7919 0.2837 0.4746 0.3257 283 THR W OG1 44258 C CG2 . THR W 287 ? 1.3878 0.7557 0.7938 0.2596 0.4281 0.3077 283 THR W CG2 44259 N N . ARG W 288 ? 1.4827 0.9351 0.9532 0.3121 0.4673 0.3600 284 ARG W N 44260 C CA . ARG W 288 ? 1.5008 1.0074 1.0065 0.3139 0.4531 0.3651 284 ARG W CA 44261 C C . ARG W 288 ? 1.3732 0.8694 0.8714 0.2975 0.4352 0.3487 284 ARG W C 44262 O O . ARG W 288 ? 1.2900 0.8295 0.8147 0.2939 0.4171 0.3474 284 ARG W O 44263 C CB . ARG W 288 ? 1.6824 1.2059 1.2023 0.3370 0.4759 0.3880 284 ARG W CB 44264 C CG . ARG W 288 ? 1.8702 1.4329 1.4162 0.3531 0.4856 0.4079 284 ARG W CG 44265 C CD . ARG W 288 ? 2.0791 1.7088 1.6649 0.3474 0.4599 0.4085 284 ARG W CD 44266 N NE . ARG W 288 ? 2.2966 1.9585 1.9041 0.3548 0.4627 0.4216 284 ARG W NE 44267 C CZ . ARG W 288 ? 2.4376 2.1572 2.0796 0.3508 0.4430 0.4249 284 ARG W CZ 44268 N NH1 . ARG W 288 ? 2.5668 2.3180 2.2242 0.3407 0.4197 0.4159 284 ARG W NH1 44269 N NH2 . ARG W 288 ? 2.4143 2.1595 2.0750 0.3570 0.4469 0.4375 284 ARG W NH2 44270 N N . LEU W 289 ? 1.3455 0.7844 0.8070 0.2868 0.4393 0.3360 285 LEU W N 44271 C CA . LEU W 289 ? 1.3195 0.7427 0.7716 0.2714 0.4254 0.3223 285 LEU W CA 44272 C C . LEU W 289 ? 1.2784 0.7293 0.7452 0.2532 0.3948 0.3075 285 LEU W C 44273 O O . LEU W 289 ? 1.2902 0.7439 0.7557 0.2465 0.3860 0.3012 285 LEU W O 44274 C CB . LEU W 289 ? 1.3537 0.7071 0.7613 0.2626 0.4367 0.3125 285 LEU W CB 44275 C CG . LEU W 289 ? 1.4015 0.7103 0.7826 0.2787 0.4698 0.3242 285 LEU W CG 44276 C CD1 . LEU W 289 ? 1.4389 0.6790 0.7755 0.2662 0.4769 0.3121 285 LEU W CD1 44277 C CD2 . LEU W 289 ? 1.3929 0.7271 0.7955 0.2990 0.4864 0.3432 285 LEU W CD2 44278 N N . PRO W 290 ? 1.2468 0.7154 0.7261 0.2453 0.3795 0.3019 286 PRO W N 44279 C CA . PRO W 290 ? 1.2211 0.7157 0.7145 0.2292 0.3516 0.2888 286 PRO W CA 44280 C C . PRO W 290 ? 1.2318 0.6878 0.6992 0.2088 0.3396 0.2714 286 PRO W C 44281 O O . PRO W 290 ? 1.1940 0.6704 0.6721 0.1966 0.3182 0.2614 286 PRO W O 44282 C CB . PRO W 290 ? 1.2120 0.7324 0.7239 0.2298 0.3437 0.2907 286 PRO W CB 44283 C CG . PRO W 290 ? 1.2365 0.7202 0.7296 0.2366 0.3641 0.2970 286 PRO W CG 44284 C CD . PRO W 290 ? 1.2697 0.7246 0.7445 0.2490 0.3885 0.3060 286 PRO W CD 44285 N N . PHE W 291 ? 1.2599 0.6613 0.6933 0.2052 0.3532 0.2683 287 PHE W N 44286 C CA . PHE W 291 ? 1.2886 0.6510 0.6946 0.1851 0.3420 0.2527 287 PHE W CA 44287 C C . PHE W 291 ? 1.3517 0.6654 0.7222 0.1850 0.3568 0.2504 287 PHE W C 44288 O O . PHE W 291 ? 1.4127 0.7071 0.7716 0.2004 0.3809 0.2610 287 PHE W O 44289 C CB . PHE W 291 ? 1.3097 0.6473 0.7040 0.1757 0.3405 0.2485 287 PHE W CB 44290 C CG . PHE W 291 ? 1.2855 0.6660 0.7119 0.1780 0.3301 0.2526 287 PHE W CG 44291 C CD1 . PHE W 291 ? 1.2380 0.6599 0.6894 0.1710 0.3076 0.2472 287 PHE W CD1 44292 C CD2 . PHE W 291 ? 1.2898 0.6668 0.7194 0.1877 0.3439 0.2619 287 PHE W CD2 44293 C CE1 . PHE W 291 ? 1.2175 0.6768 0.6957 0.1739 0.2988 0.2508 287 PHE W CE1 44294 C CE2 . PHE W 291 ? 1.2693 0.6852 0.7270 0.1907 0.3349 0.2660 287 PHE W CE2 44295 C CZ . PHE W 291 ? 1.2309 0.6879 0.7124 0.1838 0.3122 0.2603 287 PHE W CZ 44296 N N . GLN W 292 ? 1.3740 0.6669 0.7261 0.1682 0.3428 0.2371 288 GLN W N 44297 C CA . GLN W 292 ? 1.4118 0.6549 0.7257 0.1658 0.3548 0.2330 288 GLN W CA 44298 C C . GLN W 292 ? 1.4505 0.6547 0.7342 0.1433 0.3406 0.2175 288 GLN W C 44299 O O . GLN W 292 ? 1.4354 0.6589 0.7323 0.1284 0.3179 0.2094 288 GLN W O 44300 C CB . GLN W 292 ? 1.3965 0.6595 0.7199 0.1740 0.3566 0.2367 288 GLN W CB 44301 C CG . GLN W 292 ? 1.3675 0.6677 0.7134 0.1625 0.3308 0.2285 288 GLN W CG 44302 C CD . GLN W 292 ? 1.3779 0.6452 0.6951 0.1458 0.3201 0.2151 288 GLN W CD 44303 O OE1 . GLN W 292 ? 1.4148 0.6292 0.6924 0.1415 0.3308 0.2109 288 GLN W OE1 44304 N NE2 . GLN W 292 ? 1.3210 0.6193 0.6573 0.1367 0.2992 0.2088 288 GLN W NE2 44305 N N . ASN W 293 ? 1.5481 0.6967 0.7898 0.1413 0.3549 0.2141 289 ASN W N 44306 C CA . ASN W 293 ? 1.6249 0.7282 0.8307 0.1201 0.3447 0.2005 289 ASN W CA 44307 C C . ASN W 293 ? 1.6672 0.7428 0.8438 0.1136 0.3427 0.1928 289 ASN W C 44308 O O . ASN W 293 ? 1.6908 0.7317 0.8373 0.0945 0.3313 0.1810 289 ASN W O 44309 C CB . ASN W 293 ? 1.6984 0.7494 0.8711 0.1209 0.3638 0.2016 289 ASN W CB 44310 C CG . ASN W 293 ? 1.7767 0.7831 0.9149 0.0967 0.3514 0.1881 289 ASN W CG 44311 O OD1 . ASN W 293 ? 1.7497 0.7763 0.9006 0.0792 0.3260 0.1801 289 ASN W OD1 44312 N ND2 . ASN W 293 ? 1.9011 0.8463 0.9951 0.0954 0.3696 0.1860 289 ASN W ND2 44313 N N . LEU W 294 ? 1.6603 0.7546 0.8478 0.1285 0.3520 0.1998 290 LEU W N 44314 C CA . LEU W 294 ? 1.6954 0.7630 0.8555 0.1262 0.3546 0.1950 290 LEU W CA 44315 C C . LEU W 294 ? 1.7133 0.7989 0.8802 0.1091 0.3279 0.1842 290 LEU W C 44316 O O . LEU W 294 ? 1.7696 0.8167 0.9007 0.0967 0.3236 0.1748 290 LEU W O 44317 C CB . LEU W 294 ? 1.6873 0.7749 0.8626 0.1478 0.3725 0.2077 290 LEU W CB 44318 C CG . LEU W 294 ? 1.7396 0.8066 0.9055 0.1677 0.4027 0.2207 290 LEU W CG 44319 C CD1 . LEU W 294 ? 1.6978 0.8130 0.9020 0.1885 0.4129 0.2366 290 LEU W CD1 44320 C CD2 . LEU W 294 ? 1.8065 0.8040 0.9176 0.1691 0.4234 0.2179 290 LEU W CD2 44321 N N . SER W 295 ? 1.6793 0.8226 0.8906 0.1088 0.3108 0.1859 291 SER W N 44322 C CA . SER W 295 ? 1.6111 0.7746 0.8321 0.0944 0.2866 0.1771 291 SER W CA 44323 C C . SER W 295 ? 1.5511 0.7701 0.8161 0.0906 0.2664 0.1771 291 SER W C 44324 O O . SER W 295 ? 1.5128 0.7708 0.8108 0.1037 0.2707 0.1858 291 SER W O 44325 C CB . SER W 295 ? 1.6299 0.7979 0.8495 0.1017 0.2914 0.1791 291 SER W CB 44326 O OG . SER W 295 ? 1.5988 0.7862 0.8282 0.0883 0.2688 0.1710 291 SER W OG 44327 N N . PRO W 296 ? 1.5865 0.8100 0.8520 0.0729 0.2442 0.1678 292 PRO W N 44328 C CA . PRO W 296 ? 1.5500 0.8243 0.8547 0.0685 0.2239 0.1668 292 PRO W CA 44329 C C . PRO W 296 ? 1.4661 0.7755 0.7945 0.0750 0.2193 0.1686 292 PRO W C 44330 O O . PRO W 296 ? 1.4179 0.7708 0.7803 0.0759 0.2073 0.1696 292 PRO W O 44331 C CB . PRO W 296 ? 1.5920 0.8520 0.8829 0.0474 0.2039 0.1571 292 PRO W CB 44332 C CG . PRO W 296 ? 1.6705 0.8727 0.9154 0.0396 0.2129 0.1528 292 PRO W CG 44333 C CD . PRO W 296 ? 1.6465 0.8253 0.8730 0.0555 0.2370 0.1580 292 PRO W CD 44334 N N . ARG W 297 ? 1.4515 0.7401 0.7606 0.0791 0.2289 0.1688 293 ARG W N 44335 C CA . ARG W 297 ? 1.4157 0.7332 0.7446 0.0836 0.2247 0.1703 293 ARG W CA 44336 C C . ARG W 297 ? 1.3379 0.6620 0.6741 0.1022 0.2454 0.1811 293 ARG W C 44337 O O . ARG W 297 ? 1.3785 0.6678 0.6871 0.1081 0.2621 0.1837 293 ARG W O 44338 C CB . ARG W 297 ? 1.4636 0.7563 0.7677 0.0720 0.2165 0.1623 293 ARG W CB 44339 C CG . ARG W 297 ? 1.5473 0.8353 0.8455 0.0533 0.1957 0.1534 293 ARG W CG 44340 C CD . ARG W 297 ? 1.6205 0.8854 0.8938 0.0414 0.1865 0.1464 293 ARG W CD 44341 N NE . ARG W 297 ? 1.7589 0.9698 0.9862 0.0386 0.1984 0.1437 293 ARG W NE 44342 C CZ . ARG W 297 ? 1.9046 1.0860 1.1010 0.0301 0.1948 0.1382 293 ARG W CZ 44343 N NH1 . ARG W 297 ? 1.8995 1.1015 1.1077 0.0236 0.1795 0.1353 293 ARG W NH1 44344 N NH2 . ARG W 297 ? 1.9345 1.0641 1.0862 0.0283 0.2070 0.1357 293 ARG W NH2 44345 N N . THR W 298 ? 1.2377 0.6066 0.6108 0.1116 0.2447 0.1883 294 THR W N 44346 C CA . THR W 298 ? 1.2046 0.5880 0.5908 0.1292 0.2625 0.2007 294 THR W CA 44347 C C . THR W 298 ? 1.1324 0.5650 0.5555 0.1312 0.2519 0.2033 294 THR W C 44348 O O . THR W 298 ? 1.0918 0.5472 0.5310 0.1212 0.2327 0.1962 294 THR W O 44349 C CB . THR W 298 ? 1.2009 0.5911 0.5957 0.1406 0.2751 0.2097 294 THR W CB 44350 O OG1 . THR W 298 ? 1.1469 0.5802 0.5743 0.1385 0.2602 0.2095 294 THR W OG1 44351 C CG2 . THR W 298 ? 1.2470 0.5890 0.6067 0.1365 0.2838 0.2061 294 THR W CG2 44352 N N . VAL W 299 ? 1.1209 0.5693 0.5575 0.1444 0.2649 0.2142 295 VAL W N 44353 C CA . VAL W 299 ? 1.1009 0.5979 0.5744 0.1467 0.2558 0.2184 295 VAL W CA 44354 C C . VAL W 299 ? 1.1095 0.6332 0.6049 0.1631 0.2703 0.2340 295 VAL W C 44355 O O . VAL W 299 ? 1.1157 0.6168 0.5960 0.1746 0.2907 0.2428 295 VAL W O 44356 C CB . VAL W 299 ? 1.1021 0.5985 0.5753 0.1425 0.2521 0.2158 295 VAL W CB 44357 C CG1 . VAL W 299 ? 1.1026 0.5703 0.5514 0.1274 0.2395 0.2021 295 VAL W CG1 44358 C CG2 . VAL W 299 ? 1.1371 0.6136 0.5974 0.1549 0.2742 0.2264 295 VAL W CG2 44359 N N . GLY W 300 ? 1.1140 0.6858 0.6446 0.1641 0.2596 0.2375 296 GLY W N 44360 C CA . GLY W 300 ? 1.1161 0.7205 0.6712 0.1782 0.2696 0.2528 296 GLY W CA 44361 C C . GLY W 300 ? 1.1228 0.7407 0.6855 0.1807 0.2665 0.2537 296 GLY W C 44362 O O . GLY W 300 ? 1.0910 0.7114 0.6533 0.1700 0.2505 0.2425 296 GLY W O 44363 N N . GLN W 301 ? 1.1475 0.7761 0.7185 0.1957 0.2824 0.2684 297 GLN W N 44364 C CA . GLN W 301 ? 1.1416 0.7841 0.7205 0.2005 0.2821 0.2718 297 GLN W CA 44365 C C . GLN W 301 ? 1.1525 0.7494 0.7012 0.2049 0.2986 0.2723 297 GLN W C 44366 O O . GLN W 301 ? 1.1920 0.7731 0.7320 0.2179 0.3199 0.2840 297 GLN W O 44367 C CB . GLN W 301 ? 1.1582 0.8448 0.7671 0.2141 0.2882 0.2886 297 GLN W CB 44368 C CG . GLN W 301 ? 1.1929 0.9265 0.8314 0.2070 0.2679 0.2861 297 GLN W CG 44369 C CD . GLN W 301 ? 1.2212 0.9952 0.8878 0.2176 0.2737 0.3032 297 GLN W CD 44370 O OE1 . GLN W 301 ? 1.2641 1.0561 0.9448 0.2127 0.2669 0.3037 297 GLN W OE1 44371 N NE2 . GLN W 301 ? 1.2293 1.0197 0.9057 0.2314 0.2853 0.3178 297 GLN W NE2 44372 N N . CYS W 302 ? 1.1574 0.7334 0.6908 0.1941 0.2893 0.2602 298 CYS W N 44373 C CA . CYS W 302 ? 1.1873 0.7123 0.6867 0.1933 0.3021 0.2571 298 CYS W CA 44374 C C . CYS W 302 ? 1.1805 0.7025 0.6789 0.1931 0.3014 0.2566 298 CYS W C 44375 O O . CYS W 302 ? 1.1362 0.6897 0.6551 0.1885 0.2856 0.2533 298 CYS W O 44376 C CB . CYS W 302 ? 1.2114 0.7031 0.6860 0.1770 0.2914 0.2420 298 CYS W CB 44377 S SG . CYS W 302 ? 1.2375 0.7178 0.7033 0.1779 0.2970 0.2427 298 CYS W SG 44378 N N . PRO W 303 ? 1.1998 0.6817 0.6729 0.1987 0.3199 0.2602 299 PRO W N 44379 C CA . PRO W 303 ? 1.2025 0.6728 0.6696 0.1951 0.3185 0.2574 299 PRO W CA 44380 C C . PRO W 303 ? 1.1925 0.6463 0.6473 0.1747 0.2986 0.2411 299 PRO W C 44381 O O . PRO W 303 ? 1.2261 0.6553 0.6617 0.1651 0.2944 0.2326 299 PRO W O 44382 C CB . PRO W 303 ? 1.2532 0.6753 0.6900 0.2034 0.3434 0.2632 299 PRO W CB 44383 C CG . PRO W 303 ? 1.2610 0.6779 0.6934 0.2156 0.3599 0.2724 299 PRO W CG 44384 C CD . PRO W 303 ? 1.2328 0.6748 0.6793 0.2074 0.3427 0.2661 299 PRO W CD 44385 N N . LYS W 304 ? 1.1754 0.6435 0.6416 0.1687 0.2869 0.2377 300 LYS W N 44386 C CA . LYS W 304 ? 1.1680 0.6257 0.6269 0.1501 0.2677 0.2244 300 LYS W CA 44387 C C . LYS W 304 ? 1.1945 0.5966 0.6165 0.1406 0.2747 0.2184 300 LYS W C 44388 O O . LYS W 304 ? 1.2235 0.5985 0.6296 0.1482 0.2930 0.2244 300 LYS W O 44389 C CB . LYS W 304 ? 1.1561 0.6456 0.6386 0.1480 0.2551 0.2243 300 LYS W CB 44390 C CG . LYS W 304 ? 1.1311 0.6742 0.6470 0.1549 0.2454 0.2281 300 LYS W CG 44391 C CD . LYS W 304 ? 1.1389 0.6920 0.6587 0.1441 0.2290 0.2186 300 LYS W CD 44392 C CE . LYS W 304 ? 1.1394 0.7390 0.6881 0.1438 0.2129 0.2172 300 LYS W CE 44393 N NZ . LYS W 304 ? 1.1603 0.7840 0.7225 0.1505 0.2142 0.2213 300 LYS W NZ 44394 N N . TYR W 305 ? 1.2061 0.5896 0.6125 0.1243 0.2609 0.2070 301 TYR W N 44395 C CA . TYR W 305 ? 1.2439 0.5738 0.6123 0.1128 0.2650 0.2002 301 TYR W CA 44396 C C . TYR W 305 ? 1.2418 0.5618 0.6082 0.1026 0.2584 0.1975 301 TYR W C 44397 O O . TYR W 305 ? 1.2010 0.5522 0.5911 0.0964 0.2418 0.1956 301 TYR W O 44398 C CB . TYR W 305 ? 1.2459 0.5629 0.5996 0.0984 0.2508 0.1897 301 TYR W CB 44399 C CG . TYR W 305 ? 1.3061 0.5677 0.6184 0.0845 0.2524 0.1819 301 TYR W CG 44400 C CD1 . TYR W 305 ? 1.3564 0.5729 0.6344 0.0904 0.2728 0.1835 301 TYR W CD1 44401 C CD2 . TYR W 305 ? 1.3210 0.5746 0.6272 0.0648 0.2334 0.1734 301 TYR W CD2 44402 C CE1 . TYR W 305 ? 1.4086 0.5714 0.6448 0.0764 0.2736 0.1754 301 TYR W CE1 44403 C CE2 . TYR W 305 ? 1.3641 0.5671 0.6311 0.0501 0.2331 0.1661 301 TYR W CE2 44404 C CZ . TYR W 305 ? 1.4041 0.5610 0.6352 0.0557 0.2531 0.1666 301 TYR W CZ 44405 O OH . TYR W 305 ? 1.4560 0.5603 0.6451 0.0410 0.2533 0.1590 301 TYR W OH 44406 N N . VAL W 306 ? 1.2946 0.5685 0.6310 0.1002 0.2718 0.1974 302 VAL W N 44407 C CA . VAL W 306 ? 1.3186 0.5759 0.6487 0.0878 0.2658 0.1944 302 VAL W CA 44408 C C . VAL W 306 ? 1.4071 0.6055 0.6936 0.0727 0.2684 0.1863 302 VAL W C 44409 O O . VAL W 306 ? 1.4598 0.6231 0.7166 0.0766 0.2821 0.1850 302 VAL W O 44410 C CB . VAL W 306 ? 1.2976 0.5596 0.6385 0.1009 0.2815 0.2047 302 VAL W CB 44411 C CG1 . VAL W 306 ? 1.2426 0.5635 0.6255 0.1145 0.2773 0.2127 302 VAL W CG1 44412 C CG2 . VAL W 306 ? 1.3407 0.5667 0.6565 0.1145 0.3083 0.2109 302 VAL W CG2 44413 N N . ASN W 307 ? 1.4522 0.6397 0.7349 0.0558 0.2558 0.1816 303 ASN W N 44414 C CA . ASN W 307 ? 1.5304 0.6678 0.7751 0.0366 0.2517 0.1728 303 ASN W CA 44415 C C . ASN W 307 ? 1.5997 0.6940 0.8201 0.0381 0.2704 0.1755 303 ASN W C 44416 O O . ASN W 307 ? 1.6559 0.7264 0.8632 0.0206 0.2624 0.1713 303 ASN W O 44417 C CB . ASN W 307 ? 1.5363 0.6894 0.7942 0.0162 0.2265 0.1678 303 ASN W CB 44418 C CG . ASN W 307 ? 1.5814 0.7254 0.8235 0.0007 0.2096 0.1588 303 ASN W CG 44419 O OD1 . ASN W 307 ? 1.7934 0.8957 0.9979 -0.0029 0.2167 0.1533 303 ASN W OD1 44420 N ND2 . ASN W 307 ? 1.5492 0.7301 0.8178 -0.0085 0.1878 0.1575 303 ASN W ND2 44421 N N . ARG W 308 ? 1.6512 0.7331 0.8640 0.0579 0.2954 0.1830 304 ARG W N 44422 C CA . ARG W 308 ? 1.7167 0.7546 0.9051 0.0613 0.3164 0.1866 304 ARG W CA 44423 C C . ARG W 308 ? 1.7638 0.7695 0.9267 0.0794 0.3444 0.1918 304 ARG W C 44424 O O . ARG W 308 ? 1.7571 0.7920 0.9374 0.0967 0.3513 0.1984 304 ARG W O 44425 C CB . ARG W 308 ? 1.7286 0.7988 0.9506 0.0697 0.3190 0.1960 304 ARG W CB 44426 C CG . ARG W 308 ? 1.7913 0.8768 1.0288 0.0499 0.2956 0.1913 304 ARG W CG 44427 C CD . ARG W 308 ? 1.9401 1.0260 1.1900 0.0519 0.3030 0.1985 304 ARG W CD 44428 N NE . ARG W 308 ? 2.0645 1.1591 1.3254 0.0307 0.2809 0.1941 304 ARG W NE 44429 C CZ . ARG W 308 ? 2.2378 1.3124 1.4951 0.0209 0.2826 0.1959 304 ARG W CZ 44430 N NH1 . ARG W 308 ? 2.2133 1.2556 1.4549 0.0305 0.3062 0.2017 304 ARG W NH1 44431 N NH2 . ARG W 308 ? 2.3163 1.4047 1.5876 0.0016 0.2609 0.1932 304 ARG W NH2 44432 N N . ARG W 309 ? 1.8138 0.7576 0.9342 0.0747 0.3604 0.1890 305 ARG W N 44433 C CA . ARG W 309 ? 1.8509 0.7560 0.9414 0.0918 0.3893 0.1940 305 ARG W CA 44434 C C . ARG W 309 ? 1.7746 0.7035 0.8909 0.1166 0.4109 0.2099 305 ARG W C 44435 O O . ARG W 309 ? 1.7417 0.6767 0.8605 0.1378 0.4301 0.2195 305 ARG W O 44436 C CB . ARG W 309 ? 2.0162 0.8446 1.0513 0.0789 0.4008 0.1860 305 ARG W CB 44437 C CG . ARG W 309 ? 2.1428 0.9409 1.1466 0.0517 0.3793 0.1702 305 ARG W CG 44438 C CD . ARG W 309 ? 2.3203 1.0372 1.2628 0.0409 0.3937 0.1624 305 ARG W CD 44439 N NE . ARG W 309 ? 2.4313 1.1198 1.3415 0.0148 0.3724 0.1476 305 ARG W NE 44440 C CZ . ARG W 309 ? 2.4874 1.1059 1.3413 -0.0010 0.3773 0.1376 305 ARG W CZ 44441 N NH1 . ARG W 309 ? 2.5404 1.1062 1.3624 0.0061 0.4039 0.1401 305 ARG W NH1 44442 N NH2 . ARG W 309 ? 2.4799 1.0805 1.3087 -0.0247 0.3552 0.1252 305 ARG W NH2 44443 N N . SER W 310 ? 1.7139 0.6588 0.8513 0.1141 0.4072 0.2136 306 SER W N 44444 C CA . SER W 310 ? 1.6679 0.6275 0.8244 0.1359 0.4286 0.2287 306 SER W CA 44445 C C . SER W 310 ? 1.5861 0.5921 0.7833 0.1343 0.4154 0.2334 306 SER W C 44446 O O . SER W 310 ? 1.5527 0.5534 0.7499 0.1142 0.3978 0.2254 306 SER W O 44447 C CB . SER W 310 ? 1.7402 0.6318 0.8540 0.1386 0.4554 0.2301 306 SER W CB 44448 O OG . SER W 310 ? 1.7587 0.6628 0.8897 0.1618 0.4788 0.2463 306 SER W OG 44449 N N . LEU W 311 ? 1.5320 0.5846 0.7642 0.1564 0.4244 0.2474 307 LEU W N 44450 C CA . LEU W 311 ? 1.4949 0.5895 0.7634 0.1604 0.4178 0.2546 307 LEU W CA 44451 C C . LEU W 311 ? 1.4844 0.5931 0.7669 0.1867 0.4428 0.2720 307 LEU W C 44452 O O . LEU W 311 ? 1.4406 0.5952 0.7502 0.2037 0.4446 0.2815 307 LEU W O 44453 C CB . LEU W 311 ? 1.4432 0.6003 0.7500 0.1570 0.3918 0.2523 307 LEU W CB 44454 C CG . LEU W 311 ? 1.4571 0.6120 0.7620 0.1310 0.3648 0.2385 307 LEU W CG 44455 C CD1 . LEU W 311 ? 1.4242 0.6388 0.7649 0.1308 0.3426 0.2370 307 LEU W CD1 44456 C CD2 . LEU W 311 ? 1.4750 0.6185 0.7823 0.1200 0.3613 0.2385 307 LEU W CD2 44457 N N . MET W 312 ? 1.5099 0.5797 0.7746 0.1894 0.4619 0.2768 308 MET W N 44458 C CA . MET W 312 ? 1.5100 0.5847 0.7825 0.2151 0.4893 0.2942 308 MET W CA 44459 C C . MET W 312 ? 1.4538 0.5866 0.7697 0.2259 0.4835 0.3053 308 MET W C 44460 O O . MET W 312 ? 1.4166 0.5581 0.7440 0.2133 0.4692 0.3010 308 MET W O 44461 C CB . MET W 312 ? 1.5825 0.5896 0.8167 0.2150 0.5142 0.2954 308 MET W CB 44462 C CG . MET W 312 ? 1.6483 0.5932 0.8344 0.2079 0.5246 0.2860 308 MET W CG 44463 S SD . MET W 312 ? 1.6569 0.6147 0.8421 0.2300 0.5398 0.2947 308 MET W SD 44464 C CE . MET W 312 ? 1.6580 0.6237 0.8570 0.2621 0.5745 0.3188 308 MET W CE 44465 N N . LEU W 313 ? 1.4338 0.6054 0.7727 0.2497 0.4953 0.3205 309 LEU W N 44466 C CA . LEU W 313 ? 1.4011 0.6286 0.7790 0.2646 0.4939 0.3338 309 LEU W CA 44467 C C . LEU W 313 ? 1.4588 0.6699 0.8328 0.2856 0.5246 0.3511 309 LEU W C 44468 O O . LEU W 313 ? 1.4940 0.6907 0.8570 0.3028 0.5476 0.3615 309 LEU W O 44469 C CB . LEU W 313 ? 1.3510 0.6370 0.7585 0.2762 0.4846 0.3398 309 LEU W CB 44470 C CG . LEU W 313 ? 1.3144 0.6634 0.7620 0.2894 0.4782 0.3519 309 LEU W CG 44471 C CD1 . LEU W 313 ? 1.2839 0.6612 0.7498 0.2730 0.4503 0.3411 309 LEU W CD1 44472 C CD2 . LEU W 313 ? 1.2877 0.6837 0.7577 0.3046 0.4777 0.3617 309 LEU W CD2 44473 N N . ALA W 314 ? 1.4733 0.6898 0.8588 0.2860 0.5259 0.3557 310 ALA W N 44474 C CA . ALA W 314 ? 1.5196 0.7170 0.9002 0.3047 0.5551 0.3717 310 ALA W CA 44475 C C . ALA W 314 ? 1.4940 0.7453 0.9046 0.3312 0.5647 0.3910 310 ALA W C 44476 O O . ALA W 314 ? 1.4528 0.7644 0.8962 0.3326 0.5444 0.3923 310 ALA W O 44477 C CB . ALA W 314 ? 1.5332 0.7272 0.9215 0.2979 0.5524 0.3722 310 ALA W CB 44478 N N . THR W 315 ? 1.5310 0.7584 0.9284 0.3510 0.5951 0.4054 311 THR W N 44479 C CA . THR W 315 ? 1.5225 0.7953 0.9458 0.3782 0.6093 0.4272 311 THR W CA 44480 C C . THR W 315 ? 1.5561 0.8066 0.9740 0.3972 0.6401 0.4448 311 THR W C 44481 O O . THR W 315 ? 1.5668 0.8274 0.9908 0.4212 0.6633 0.4643 311 THR W O 44482 C CB . THR W 315 ? 1.5400 0.8061 0.9533 0.3879 0.6208 0.4319 311 THR W CB 44483 O OG1 . THR W 315 ? 1.6216 0.8143 0.9927 0.3876 0.6456 0.4292 311 THR W OG1 44484 C CG2 . THR W 315 ? 1.5205 0.8063 0.9381 0.3710 0.5933 0.4160 311 THR W CG2 44485 N N . GLY W 316 ? 1.5768 0.7977 0.9844 0.3863 0.6403 0.4386 312 GLY W N 44486 C CA . GLY W 316 ? 1.6050 0.7985 1.0049 0.4015 0.6690 0.4533 312 GLY W CA 44487 C C . GLY W 316 ? 1.5978 0.7825 1.0009 0.3877 0.6597 0.4468 312 GLY W C 44488 O O . GLY W 316 ? 1.5795 0.7768 0.9892 0.3660 0.6315 0.4308 312 GLY W O 44489 N N . MET W 317 ? 1.6292 0.7936 1.0292 0.4011 0.6843 0.4606 313 MET W N 44490 C CA . MET W 317 ? 1.6112 0.7677 1.0163 0.3900 0.6783 0.4572 313 MET W CA 44491 C C . MET W 317 ? 1.6460 0.7289 1.0126 0.3654 0.6797 0.4398 313 MET W C 44492 O O . MET W 317 ? 1.6531 0.6900 0.9873 0.3577 0.6858 0.4303 313 MET W O 44493 C CB . MET W 317 ? 1.6414 0.8056 1.0589 0.4143 0.7045 0.4796 313 MET W CB 44494 C CG . MET W 317 ? 1.7162 0.8131 1.0995 0.4249 0.7412 0.4874 313 MET W CG 44495 S SD . MET W 317 ? 1.7451 0.8564 1.1457 0.4570 0.7736 0.5165 313 MET W SD 44496 C CE . MET W 317 ? 1.7019 0.8921 1.1376 0.4834 0.7711 0.5351 313 MET W CE 44497 N N . ARG W 318 ? 1.6686 0.7422 1.0397 0.3526 0.6732 0.4362 314 ARG W N 44498 C CA . ARG W 318 ? 1.7276 0.7324 1.0644 0.3286 0.6749 0.4218 314 ARG W CA 44499 C C . ARG W 318 ? 1.7702 0.7127 1.0731 0.3419 0.7121 0.4305 314 ARG W C 44500 O O . ARG W 318 ? 1.7683 0.7233 1.0830 0.3678 0.7363 0.4503 314 ARG W O 44501 C CB . ARG W 318 ? 1.7460 0.7615 1.1015 0.3167 0.6637 0.4215 314 ARG W CB 44502 C CG . ARG W 318 ? 1.7988 0.7630 1.1293 0.2834 0.6500 0.4026 314 ARG W CG 44503 C CD . ARG W 318 ? 1.7461 0.7489 1.1024 0.2621 0.6154 0.3925 314 ARG W CD 44504 N NE . ARG W 318 ? 1.6852 0.7513 1.0844 0.2758 0.6087 0.4053 314 ARG W NE 44505 C CZ . ARG W 318 ? 1.6000 0.7019 1.0244 0.2616 0.5827 0.4001 314 ARG W CZ 44506 N NH1 . ARG W 318 ? 1.5772 0.6600 0.9910 0.2328 0.5605 0.3833 314 ARG W NH1 44507 N NH2 . ARG W 318 ? 1.5574 0.7143 1.0172 0.2769 0.5797 0.4127 314 ARG W NH2 44508 N N . ASN W 319 ? 1.8143 0.6902 1.0740 0.3259 0.7177 0.4165 315 ASN W N 44509 C CA . ASN W 319 ? 1.8755 0.6897 1.0999 0.3400 0.7546 0.4245 315 ASN W CA 44510 C C . ASN W 319 ? 1.9608 0.7137 1.1604 0.3247 0.7654 0.4197 315 ASN W C 44511 O O . ASN W 319 ? 1.9578 0.6706 1.1327 0.2949 0.7491 0.4004 315 ASN W O 44512 C CB . ASN W 319 ? 1.8883 0.6621 1.0757 0.3360 0.7594 0.4141 315 ASN W CB 44513 C CG . ASN W 319 ? 1.9468 0.6556 1.0961 0.3529 0.7999 0.4235 315 ASN W CG 44514 O OD1 . ASN W 319 ? 1.9529 0.6802 1.1169 0.3830 0.8257 0.4452 315 ASN W OD1 44515 N ND2 . ASN W 319 ? 2.0045 0.6356 1.1037 0.3338 0.8061 0.4077 315 ASN W ND2 44516 N N . VAL W 320 ? 2.0314 0.7779 1.2382 0.3451 0.7930 0.4381 316 VAL W N 44517 C CA . VAL W 320 ? 2.1377 0.8278 1.3243 0.3328 0.8060 0.4362 316 VAL W CA 44518 C C . VAL W 320 ? 2.2853 0.9094 1.4348 0.3506 0.8483 0.4464 316 VAL W C 44519 O O . VAL W 320 ? 2.3301 0.9704 1.4960 0.3792 0.8742 0.4682 316 VAL W O 44520 C CB . VAL W 320 ? 2.0951 0.8320 1.3232 0.3390 0.8015 0.4489 316 VAL W CB 44521 C CG1 . VAL W 320 ? 2.1381 0.8244 1.3499 0.3143 0.8004 0.4402 316 VAL W CG1 44522 C CG2 . VAL W 320 ? 2.0377 0.8561 1.3095 0.3348 0.7663 0.4461 316 VAL W CG2 44523 N N . PRO W 321 ? 2.3937 0.9419 1.4916 0.3343 0.8561 0.4310 317 PRO W N 44524 C CA . PRO W 321 ? 2.5002 0.9880 1.5613 0.3542 0.8970 0.4409 317 PRO W CA 44525 C C . PRO W 321 ? 2.6227 1.0514 1.6635 0.3512 0.9212 0.4453 317 PRO W C 44526 O O . PRO W 321 ? 2.5728 1.0097 1.6295 0.3320 0.9040 0.4400 317 PRO W O 44527 C CB . PRO W 321 ? 2.5351 0.9671 1.5477 0.3365 0.8927 0.4211 317 PRO W CB 44528 C CG . PRO W 321 ? 2.5189 0.9534 1.5313 0.2983 0.8531 0.3982 317 PRO W CG 44529 C CD . PRO W 321 ? 2.4327 0.9423 1.5012 0.2972 0.8301 0.4051 317 PRO W CD 44530 N N . GLU W 322 ? 2.7399 1.1126 1.7476 0.3720 0.9618 0.4563 318 GLU W N 44531 C CA . GLU W 322 ? 2.7912 1.0918 1.7684 0.3743 0.9948 0.4619 318 GLU W CA 44532 C C . GLU W 322 ? 2.7949 1.1139 1.7899 0.4161 1.0327 0.4914 318 GLU W C 44533 O O . GLU W 322 ? 2.7439 1.0738 1.7362 0.4411 1.0500 0.5027 318 GLU W O 44534 C CB . GLU W 322 ? 2.7907 1.0848 1.7796 0.3498 0.9796 0.4554 318 GLU W CB 44535 C CG . GLU W 322 ? 2.8427 1.0622 1.7848 0.3099 0.9661 0.4295 318 GLU W CG 44536 C CD . GLU W 322 ? 2.8317 1.0445 1.7873 0.2867 0.9536 0.4258 318 GLU W CD 44537 O OE1 . GLU W 322 ? 2.7457 1.0218 1.7512 0.2993 0.9486 0.4409 318 GLU W OE1 44538 O OE2 . GLU W 322 ? 2.8960 1.0401 1.8116 0.2553 0.9484 0.4080 318 GLU W OE2 44539 N N . GLY X 1 ? 1.1354 0.5969 1.4929 0.2758 0.3181 0.5284 1 GLY X N 44540 C CA . GLY X 1 ? 1.1351 0.5807 1.4353 0.2684 0.2935 0.5045 1 GLY X CA 44541 C C . GLY X 1 ? 1.0620 0.5689 1.3788 0.2631 0.2708 0.5144 1 GLY X C 44542 O O . GLY X 1 ? 1.0567 0.5903 1.4031 0.2592 0.2563 0.5221 1 GLY X O 44543 N N . LEU X 2 ? 1.0312 0.5597 1.3306 0.2631 0.2700 0.5158 2 LEU X N 44544 C CA . LEU X 2 ? 0.9834 0.5675 1.2966 0.2582 0.2528 0.5267 2 LEU X CA 44545 C C . LEU X 2 ? 0.9689 0.6056 1.3402 0.2591 0.2597 0.5569 2 LEU X C 44546 O O . LEU X 2 ? 0.9877 0.6637 1.3787 0.2546 0.2454 0.5672 2 LEU X O 44547 C CB . LEU X 2 ? 0.9781 0.5683 1.2574 0.2571 0.2514 0.5212 2 LEU X CB 44548 C CG . LEU X 2 ? 0.9592 0.5896 1.2311 0.2508 0.2325 0.5236 2 LEU X CG 44549 C CD1 . LEU X 2 ? 0.9559 0.5669 1.1967 0.2471 0.2126 0.5036 2 LEU X CD1 44550 C CD2 . LEU X 2 ? 0.9541 0.5944 1.2022 0.2498 0.2360 0.5241 2 LEU X CD2 44551 N N . PHE X 3 ? 0.9406 0.5785 1.3394 0.2649 0.2820 0.5728 3 PHE X N 44552 C CA . PHE X 3 ? 0.9035 0.5903 1.3612 0.2653 0.2882 0.6046 3 PHE X CA 44553 C C . PHE X 3 ? 0.9230 0.5972 1.4220 0.2705 0.3015 0.6138 3 PHE X C 44554 O O . PHE X 3 ? 0.8879 0.5956 1.4388 0.2726 0.3113 0.6414 3 PHE X O 44555 C CB . PHE X 3 ? 0.8840 0.5921 1.3569 0.2670 0.3017 0.6236 3 PHE X CB 44556 C CG . PHE X 3 ? 0.8612 0.5973 1.3076 0.2591 0.2855 0.6232 3 PHE X CG 44557 C CD1 . PHE X 3 ? 0.8176 0.6063 1.2867 0.2511 0.2718 0.6444 3 PHE X CD1 44558 C CD2 . PHE X 3 ? 0.8765 0.5825 1.2704 0.2590 0.2834 0.6002 3 PHE X CD2 44559 C CE1 . PHE X 3 ? 0.8187 0.6268 1.2571 0.2428 0.2571 0.6420 3 PHE X CE1 44560 C CE2 . PHE X 3 ? 0.8563 0.5848 1.2240 0.2516 0.2688 0.5984 3 PHE X CE2 44561 C CZ . PHE X 3 ? 0.8370 0.6150 1.2259 0.2433 0.2561 0.6188 3 PHE X CZ 44562 N N . GLY X 4 ? 0.9756 0.6032 1.4516 0.2711 0.2988 0.5917 4 GLY X N 44563 C CA . GLY X 4 ? 1.0037 0.6157 1.5134 0.2737 0.3064 0.5967 4 GLY X CA 44564 C C . GLY X 4 ? 1.0508 0.6384 1.5895 0.2828 0.3375 0.6080 4 GLY X C 44565 O O . GLY X 4 ? 1.1122 0.6816 1.6767 0.2848 0.3445 0.6105 4 GLY X O 44566 N N . ALA X 5 ? 1.0347 0.6221 1.5741 0.2886 0.3573 0.6169 5 ALA X N 44567 C CA . ALA X 5 ? 1.0497 0.6272 1.6328 0.2987 0.3898 0.6368 5 ALA X CA 44568 C C . ALA X 5 ? 1.1109 0.6110 1.6535 0.3062 0.4154 0.6148 5 ALA X C 44569 O O . ALA X 5 ? 1.1372 0.5925 1.6777 0.3085 0.4259 0.6051 5 ALA X O 44570 C CB . ALA X 5 ? 1.0150 0.6436 1.6373 0.3008 0.3982 0.6673 5 ALA X CB 44571 N N . ILE X 6 ? 1.1403 0.6215 1.6460 0.3091 0.4249 0.6061 6 ILE X N 44572 C CA . ILE X 6 ? 1.1945 0.5973 1.6457 0.3150 0.4468 0.5813 6 ILE X CA 44573 C C . ILE X 6 ? 1.2270 0.5825 1.6156 0.3059 0.4231 0.5468 6 ILE X C 44574 O O . ILE X 6 ? 1.1941 0.5745 1.5598 0.2966 0.3913 0.5367 6 ILE X O 44575 C CB . ILE X 6 ? 1.1900 0.5849 1.6091 0.3187 0.4571 0.5776 6 ILE X CB 44576 C CG1 . ILE X 6 ? 1.1679 0.6089 1.6514 0.3265 0.4790 0.6141 6 ILE X CG1 44577 C CG2 . ILE X 6 ? 1.2555 0.5638 1.6127 0.3245 0.4805 0.5512 6 ILE X CG2 44578 C CD1 . ILE X 6 ? 1.1676 0.6077 1.6288 0.3296 0.4883 0.6149 6 ILE X CD1 44579 N N . ALA X 7 ? 1.2983 0.5860 1.6628 0.3081 0.4390 0.5311 7 ALA X N 44580 C CA . ALA X 7 ? 1.3263 0.5660 1.6413 0.2976 0.4158 0.5027 7 ALA X CA 44581 C C . ALA X 7 ? 1.2922 0.5837 1.6429 0.2879 0.3815 0.5099 7 ALA X C 44582 O O . ALA X 7 ? 1.2822 0.5595 1.5970 0.2772 0.3516 0.4908 7 ALA X O 44583 C CB . ALA X 7 ? 1.3544 0.5534 1.5913 0.2922 0.4030 0.4750 7 ALA X CB 44584 N N . GLY X 8 ? 1.2519 0.6020 1.6755 0.2919 0.3870 0.5395 8 GLY X N 44585 C CA . GLY X 8 ? 1.2105 0.6126 1.6734 0.2846 0.3597 0.5506 8 GLY X CA 44586 C C . GLY X 8 ? 1.2036 0.6140 1.7268 0.2888 0.3746 0.5703 8 GLY X C 44587 O O . GLY X 8 ? 1.2457 0.6004 1.7555 0.2877 0.3816 0.5570 8 GLY X O 44588 N N . PHE X 9 ? 1.1498 0.6271 1.7379 0.2926 0.3789 0.6025 9 PHE X N 44589 C CA . PHE X 9 ? 1.1504 0.6379 1.8005 0.2975 0.3949 0.6243 9 PHE X CA 44590 C C . PHE X 9 ? 1.1896 0.6395 1.8540 0.3092 0.4350 0.6321 9 PHE X C 44591 O O . PHE X 9 ? 1.2037 0.6437 1.9107 0.3139 0.4523 0.6448 9 PHE X O 44592 C CB . PHE X 9 ? 1.0934 0.6630 1.8086 0.2964 0.3841 0.6577 9 PHE X CB 44593 C CG . PHE X 9 ? 1.0642 0.6836 1.8014 0.2997 0.3912 0.6816 9 PHE X CG 44594 C CD1 . PHE X 9 ? 1.0623 0.6900 1.8471 0.3091 0.4207 0.7076 9 PHE X CD1 44595 C CD2 . PHE X 9 ? 1.0279 0.6880 1.7424 0.2924 0.3672 0.6807 9 PHE X CD2 44596 C CE1 . PHE X 9 ? 1.0390 0.7154 1.8488 0.3101 0.4237 0.7328 9 PHE X CE1 44597 C CE2 . PHE X 9 ? 0.9979 0.7031 1.7319 0.2929 0.3704 0.7035 9 PHE X CE2 44598 C CZ . PHE X 9 ? 1.0088 0.7230 1.7911 0.3010 0.3972 0.7302 9 PHE X CZ 44599 N N . LEU X 10 ? 1.2022 0.6309 1.8342 0.3147 0.4518 0.6260 10 LEU X N 44600 C CA . LEU X 10 ? 1.2629 0.6373 1.8937 0.3268 0.4937 0.6268 10 LEU X CA 44601 C C . LEU X 10 ? 1.3787 0.6640 1.9287 0.3232 0.4952 0.5874 10 LEU X C 44602 O O . LEU X 10 ? 1.4416 0.7119 1.9308 0.3163 0.4751 0.5643 10 LEU X O 44603 C CB . LEU X 10 ? 1.2333 0.6294 1.8730 0.3347 0.5125 0.6427 10 LEU X CB 44604 C CG . LEU X 10 ? 1.1602 0.6472 1.8661 0.3332 0.5004 0.6796 10 LEU X CG 44605 C CD1 . LEU X 10 ? 1.1528 0.6613 1.8456 0.3345 0.5022 0.6859 10 LEU X CD1 44606 C CD2 . LEU X 10 ? 1.1669 0.6779 1.9528 0.3421 0.5260 0.7151 10 LEU X CD2 44607 N N . GLU X 11 ? 1.4911 0.7150 2.0363 0.3263 0.5166 0.5789 11 GLU X N 44608 C CA . GLU X 11 ? 1.6085 0.7439 2.0688 0.3187 0.5112 0.5400 11 GLU X CA 44609 C C . GLU X 11 ? 1.6610 0.7252 2.0647 0.3274 0.5458 0.5247 11 GLU X C 44610 O O . GLU X 11 ? 1.6980 0.6908 2.0206 0.3198 0.5384 0.4921 11 GLU X O 44611 C CB . GLU X 11 ? 1.6866 0.7768 2.1462 0.3119 0.5066 0.5291 11 GLU X CB 44612 C CG . GLU X 11 ? 1.7240 0.8339 2.2612 0.3209 0.5320 0.5568 11 GLU X CG 44613 C CD . GLU X 11 ? 1.7389 0.9331 2.3447 0.3154 0.5025 0.5801 11 GLU X CD 44614 O OE1 . GLU X 11 ? 1.7827 1.0306 2.3833 0.3079 0.4690 0.5803 11 GLU X OE1 44615 O OE2 . GLU X 11 ? 1.7414 0.9449 2.4040 0.3187 0.5141 0.5979 11 GLU X OE2 44616 N N . ASN X 12 ? 1.6671 0.7500 2.1123 0.3426 0.5827 0.5491 12 ASN X N 44617 C CA . ASN X 12 ? 1.7301 0.7589 2.1228 0.3514 0.6131 0.5373 12 ASN X CA 44618 C C . ASN X 12 ? 1.6984 0.7711 2.1461 0.3664 0.6443 0.5696 12 ASN X C 44619 O O . ASN X 12 ? 1.6186 0.7561 2.1523 0.3722 0.6514 0.6053 12 ASN X O 44620 C CB . ASN X 12 ? 1.8302 0.7500 2.1652 0.3548 0.6455 0.5133 12 ASN X CB 44621 C CG . ASN X 12 ? 1.8021 0.7118 2.1983 0.3646 0.6786 0.5335 12 ASN X CG 44622 O OD1 . ASN X 12 ? 1.7950 0.6893 2.1970 0.3562 0.6642 0.5263 12 ASN X OD1 44623 N ND2 . ASN X 12 ? 1.8070 0.7265 2.2535 0.3825 0.7236 0.5608 12 ASN X ND2 44624 N N . GLY X 13 ? 1.7010 0.7349 2.0965 0.3720 0.6624 0.5573 13 GLY X N 44625 C CA . GLY X 13 ? 1.6515 0.7123 2.0906 0.3864 0.6956 0.5854 13 GLY X CA 44626 C C . GLY X 13 ? 1.6932 0.7010 2.1579 0.4034 0.7520 0.5983 13 GLY X C 44627 O O . GLY X 13 ? 1.7196 0.6571 2.1524 0.4035 0.7671 0.5797 13 GLY X O 44628 N N . TRP X 14 ? 1.6728 0.7127 2.1954 0.4174 0.7838 0.6312 14 TRP X N 44629 C CA . TRP X 14 ? 1.7250 0.7304 2.2934 0.4360 0.8408 0.6535 14 TRP X CA 44630 C C . TRP X 14 ? 1.8013 0.7475 2.3310 0.4503 0.8857 0.6492 14 TRP X C 44631 O O . TRP X 14 ? 1.7868 0.7821 2.3655 0.4581 0.8973 0.6784 14 TRP X O 44632 C CB . TRP X 14 ? 1.6494 0.7490 2.3365 0.4418 0.8438 0.7052 14 TRP X CB 44633 C CG . TRP X 14 ? 1.5888 0.7434 2.3275 0.4320 0.8124 0.7175 14 TRP X CG 44634 C CD1 . TRP X 14 ? 1.6209 0.7389 2.3287 0.4238 0.7975 0.6930 14 TRP X CD1 44635 C CD2 . TRP X 14 ? 1.5166 0.7715 2.3503 0.4293 0.7936 0.7603 14 TRP X CD2 44636 N NE1 . TRP X 14 ? 1.5593 0.7507 2.3398 0.4176 0.7724 0.7182 14 TRP X NE1 44637 C CE2 . TRP X 14 ? 1.5098 0.7848 2.3651 0.4205 0.7693 0.7592 14 TRP X CE2 44638 C CE3 . TRP X 14 ? 1.4596 0.7885 2.3620 0.4323 0.7938 0.8008 14 TRP X CE3 44639 C CZ2 . TRP X 14 ? 1.4400 0.8048 2.3786 0.4154 0.7467 0.7962 14 TRP X CZ2 44640 C CZ3 . TRP X 14 ? 1.4113 0.8287 2.3948 0.4254 0.7687 0.8376 14 TRP X CZ3 44641 C CH2 . TRP X 14 ? 1.4065 0.8404 2.4058 0.4175 0.7463 0.8348 14 TRP X CH2 44642 N N . GLU X 15 ? 1.9127 0.7519 2.3548 0.4534 0.9118 0.6144 15 GLU X N 44643 C CA . GLU X 15 ? 2.0049 0.7767 2.3986 0.4676 0.9581 0.6074 15 GLU X CA 44644 C C . GLU X 15 ? 1.9957 0.7872 2.4789 0.4900 1.0136 0.6520 15 GLU X C 44645 O O . GLU X 15 ? 1.9834 0.7552 2.4566 0.5022 1.0461 0.6596 15 GLU X O 44646 C CB . GLU X 15 ? 2.1362 0.7813 2.4251 0.4679 0.9838 0.5664 15 GLU X CB 44647 C CG . GLU X 15 ? 2.1728 0.7833 2.3608 0.4461 0.9331 0.5213 15 GLU X CG 44648 C CD . GLU X 15 ? 2.2880 0.7698 2.3576 0.4461 0.9599 0.4822 15 GLU X CD 44649 O OE1 . GLU X 15 ? 2.3082 0.7323 2.3635 0.4643 1.0177 0.4882 15 GLU X OE1 44650 O OE2 . GLU X 15 ? 2.3417 0.7806 2.3331 0.4273 0.9224 0.4469 15 GLU X OE2 44651 N N . GLY X 16 ? 1.9621 0.7912 2.5347 0.4955 1.0253 0.6828 16 GLY X N 44652 C CA . GLY X 16 ? 1.9550 0.8095 2.6257 0.5162 1.0759 0.7305 16 GLY X CA 44653 C C . GLY X 16 ? 1.8640 0.8226 2.6156 0.5160 1.0578 0.7712 16 GLY X C 44654 O O . GLY X 16 ? 1.8604 0.8313 2.6770 0.5330 1.1007 0.8081 16 GLY X O 44655 N N . MET X 17 ? 1.7836 0.8155 2.5329 0.4964 0.9952 0.7664 17 MET X N 44656 C CA . MET X 17 ? 1.7024 0.8315 2.5246 0.4931 0.9738 0.8045 17 MET X CA 44657 C C . MET X 17 ? 1.7347 0.8457 2.5079 0.4956 0.9803 0.7941 17 MET X C 44658 O O . MET X 17 ? 1.7111 0.8117 2.4046 0.4822 0.9441 0.7590 17 MET X O 44659 C CB . MET X 17 ? 1.6036 0.8164 2.4425 0.4716 0.9078 0.8056 17 MET X CB 44660 C CG . MET X 17 ? 1.5277 0.8401 2.4550 0.4679 0.8901 0.8525 17 MET X CG 44661 S SD . MET X 17 ? 1.4378 0.8473 2.4110 0.4469 0.8277 0.8678 17 MET X SD 44662 C CE . MET X 17 ? 1.4830 0.8609 2.3378 0.4293 0.7800 0.8080 17 MET X CE 44663 N N . VAL X 18 ? 1.7753 0.8881 2.6045 0.5128 1.0260 0.8284 18 VAL X N 44664 C CA . VAL X 18 ? 1.7955 0.8802 2.5819 0.5191 1.0438 0.8212 18 VAL X CA 44665 C C . VAL X 18 ? 1.7253 0.9011 2.5970 0.5174 1.0311 0.8667 18 VAL X C 44666 O O . VAL X 18 ? 1.7260 0.8923 2.5750 0.5213 1.0414 0.8663 18 VAL X O 44667 C CB . VAL X 18 ? 1.9097 0.8963 2.6710 0.5428 1.1172 0.8174 18 VAL X CB 44668 C CG1 . VAL X 18 ? 1.9825 0.8707 2.6452 0.5410 1.1256 0.7687 18 VAL X CG1 44669 C CG2 . VAL X 18 ? 1.9154 0.9269 2.7944 0.5616 1.1657 0.8710 18 VAL X CG2 44670 N N . ASP X 19 ? 1.6945 0.9571 2.6615 0.5101 1.0065 0.9057 19 ASP X N 44671 C CA . ASP X 19 ? 1.6308 0.9847 2.6894 0.5056 0.9905 0.9550 19 ASP X CA 44672 C C . ASP X 19 ? 1.5287 0.9492 2.5624 0.4803 0.9208 0.9435 19 ASP X C 44673 O O . ASP X 19 ? 1.4689 0.9629 2.5616 0.4714 0.8979 0.9782 19 ASP X O 44674 C CB . ASP X 19 ? 1.6355 1.0471 2.8144 0.5103 1.0016 1.0080 19 ASP X CB 44675 C CG . ASP X 19 ? 1.7245 1.0708 2.9328 0.5348 1.0695 1.0189 19 ASP X CG 44676 O OD1 . ASP X 19 ? 1.8225 1.0944 2.9918 0.5523 1.1197 1.0065 19 ASP X OD1 44677 O OD2 . ASP X 19 ? 1.7899 1.1595 3.0630 0.5371 1.0744 1.0420 19 ASP X OD2 44678 N N . GLY X 20 ? 1.4952 0.8892 2.4429 0.4680 0.8871 0.8964 20 GLY X N 44679 C CA . GLY X 20 ? 1.4471 0.8972 2.3661 0.4454 0.8252 0.8834 20 GLY X CA 44680 C C . GLY X 20 ? 1.4275 0.8434 2.2584 0.4343 0.7935 0.8337 20 GLY X C 44681 O O . GLY X 20 ? 1.4903 0.8445 2.2875 0.4414 0.8141 0.8108 20 GLY X O 44682 N N . TRP X 21 ? 1.3438 0.8015 2.1418 0.4159 0.7427 0.8192 21 TRP X N 44683 C CA . TRP X 21 ? 1.3715 0.8020 2.0897 0.4047 0.7102 0.7745 21 TRP X CA 44684 C C . TRP X 21 ? 1.3483 0.8090 2.1005 0.3977 0.6898 0.7806 21 TRP X C 44685 O O . TRP X 21 ? 1.3826 0.7979 2.0858 0.3961 0.6847 0.7490 21 TRP X O 44686 C CB . TRP X 21 ? 1.3406 0.8060 2.0154 0.3884 0.6652 0.7589 21 TRP X CB 44687 C CG . TRP X 21 ? 1.3477 0.7711 1.9636 0.3928 0.6778 0.7393 21 TRP X CG 44688 C CD1 . TRP X 21 ? 1.3922 0.7768 2.0160 0.4088 0.7231 0.7498 21 TRP X CD1 44689 C CD2 . TRP X 21 ? 1.3279 0.7450 1.8711 0.3816 0.6458 0.7078 21 TRP X CD2 44690 N NE1 . TRP X 21 ? 1.3958 0.7502 1.9544 0.4079 0.7207 0.7264 21 TRP X NE1 44691 C CE2 . TRP X 21 ? 1.3705 0.7448 1.8791 0.3910 0.6726 0.7003 21 TRP X CE2 44692 C CE3 . TRP X 21 ? 1.3092 0.7520 1.8144 0.3651 0.5986 0.6862 21 TRP X CE3 44693 C CZ2 . TRP X 21 ? 1.3892 0.7469 1.8273 0.3840 0.6525 0.6722 21 TRP X CZ2 44694 C CZ3 . TRP X 21 ? 1.3136 0.7396 1.7506 0.3586 0.5796 0.6586 21 TRP X CZ3 44695 C CH2 . TRP X 21 ? 1.3640 0.7482 1.7678 0.3677 0.6056 0.6516 21 TRP X CH2 44696 N N . TYR X 22 ? 1.2688 0.8068 2.1036 0.3923 0.6757 0.8221 22 TYR X N 44697 C CA . TYR X 22 ? 1.2077 0.7856 2.0842 0.3852 0.6553 0.8351 22 TYR X CA 44698 C C . TYR X 22 ? 1.2005 0.8045 2.1758 0.3962 0.6864 0.8820 22 TYR X C 44699 O O . TYR X 22 ? 1.1796 0.8004 2.2071 0.4041 0.7103 0.9148 22 TYR X O 44700 C CB . TYR X 22 ? 1.1331 0.7830 2.0126 0.3657 0.6041 0.8424 22 TYR X CB 44701 C CG . TYR X 22 ? 1.1112 0.7414 1.9033 0.3559 0.5764 0.8024 22 TYR X CG 44702 C CD1 . TYR X 22 ? 1.1282 0.7182 1.8538 0.3521 0.5612 0.7618 22 TYR X CD1 44703 C CD2 . TYR X 22 ? 1.0818 0.7343 1.8614 0.3501 0.5649 0.8071 22 TYR X CD2 44704 C CE1 . TYR X 22 ? 1.1255 0.6991 1.7760 0.3434 0.5358 0.7278 22 TYR X CE1 44705 C CE2 . TYR X 22 ? 1.1011 0.7360 1.8033 0.3416 0.5403 0.7716 22 TYR X CE2 44706 C CZ . TYR X 22 ? 1.1116 0.7078 1.7505 0.3386 0.5261 0.7325 22 TYR X CZ 44707 O OH . TYR X 22 ? 1.1238 0.7032 1.6903 0.3307 0.5024 0.6998 22 TYR X OH 44708 N N . GLY X 23 ? 1.1999 0.8084 2.2048 0.3967 0.6859 0.8872 23 GLY X N 44709 C CA . GLY X 23 ? 1.2132 0.8445 2.3134 0.4077 0.7162 0.9319 23 GLY X CA 44710 C C . GLY X 23 ? 1.2160 0.8558 2.3478 0.4067 0.7115 0.9369 23 GLY X C 44711 O O . GLY X 23 ? 1.2184 0.8447 2.2979 0.3973 0.6845 0.9046 23 GLY X O 44712 N N . PHE X 24 ? 1.2468 0.9104 2.4694 0.4167 0.7390 0.9804 24 PHE X N 44713 C CA . PHE X 24 ? 1.2613 0.9442 2.5341 0.4167 0.7373 0.9963 24 PHE X CA 44714 C C . PHE X 24 ? 1.3537 0.9702 2.6456 0.4362 0.7905 0.9951 24 PHE X C 44715 O O . PHE X 24 ? 1.4102 0.9993 2.7313 0.4521 0.8348 1.0124 24 PHE X O 44716 C CB . PHE X 24 ? 1.2012 0.9716 2.5760 0.4120 0.7258 1.0552 24 PHE X CB 44717 C CG . PHE X 24 ? 1.1486 0.9863 2.5183 0.3932 0.6797 1.0676 24 PHE X CG 44718 C CD1 . PHE X 24 ? 1.1205 1.0059 2.4749 0.3749 0.6319 1.0639 24 PHE X CD1 44719 C CD2 . PHE X 24 ? 1.1417 0.9941 2.5232 0.3936 0.6851 1.0846 24 PHE X CD2 44720 C CE1 . PHE X 24 ? 1.0926 1.0342 2.4366 0.3568 0.5909 1.0746 24 PHE X CE1 44721 C CE2 . PHE X 24 ? 1.1162 1.0270 2.4903 0.3746 0.6417 1.0956 24 PHE X CE2 44722 C CZ . PHE X 24 ? 1.0730 1.0263 2.4254 0.3560 0.5949 1.0897 24 PHE X CZ 44723 N N . ARG X 25 ? 1.4009 0.9917 2.6790 0.4350 0.7871 0.9766 25 ARG X N 44724 C CA . ARG X 25 ? 1.4817 1.0239 2.7978 0.4514 0.8340 0.9853 25 ARG X CA 44725 C C . ARG X 25 ? 1.4347 1.0414 2.8363 0.4475 0.8202 1.0230 25 ARG X C 44726 O O . ARG X 25 ? 1.3463 0.9900 2.7322 0.4321 0.7762 1.0132 25 ARG X O 44727 C CB . ARG X 25 ? 1.5896 1.0397 2.8175 0.4523 0.8427 0.9319 25 ARG X CB 44728 C CG . ARG X 25 ? 1.6742 1.0359 2.8193 0.4608 0.8728 0.8958 25 ARG X CG 44729 C CD . ARG X 25 ? 1.7622 1.0270 2.8479 0.4650 0.8959 0.8578 25 ARG X CD 44730 N NE . ARG X 25 ? 1.7881 0.9745 2.7581 0.4602 0.8917 0.8061 25 ARG X NE 44731 C CZ . ARG X 25 ? 1.8703 0.9806 2.7915 0.4726 0.9339 0.7908 25 ARG X CZ 44732 N NH1 . ARG X 25 ? 1.9518 1.0533 2.9319 0.4920 0.9868 0.8234 25 ARG X NH1 44733 N NH2 . ARG X 25 ? 1.9338 0.9759 2.7472 0.4656 0.9241 0.7441 25 ARG X NH2 44734 N N . HIS X 26 ? 1.4751 1.0935 2.9676 0.4621 0.8591 1.0667 26 HIS X N 44735 C CA . HIS X 26 ? 1.4441 1.1217 3.0229 0.4597 0.8495 1.1059 26 HIS X CA 44736 C C . HIS X 26 ? 1.5311 1.1539 3.1446 0.4762 0.8966 1.1098 26 HIS X C 44737 O O . HIS X 26 ? 1.6341 1.1899 3.2428 0.4939 0.9486 1.1050 26 HIS X O 44738 C CB . HIS X 26 ? 1.3728 1.1389 3.0495 0.4579 0.8425 1.1677 26 HIS X CB 44739 C CG . HIS X 26 ? 1.3914 1.1406 3.1356 0.4780 0.8972 1.2031 26 HIS X CG 44740 N ND1 . HIS X 26 ? 1.4137 1.1466 3.2345 0.4950 0.9422 1.2329 26 HIS X ND1 44741 C CD2 . HIS X 26 ? 1.4116 1.1583 3.1618 0.4844 0.9157 1.2154 26 HIS X CD2 44742 C CE1 . HIS X 26 ? 1.4166 1.1364 3.2879 0.5118 0.9877 1.2621 26 HIS X CE1 44743 N NE2 . HIS X 26 ? 1.4326 1.1615 3.2634 0.5056 0.9722 1.2527 26 HIS X NE2 44744 N N . GLN X 27 ? 1.5057 1.1568 3.1542 0.4704 0.8793 1.1196 27 GLN X N 44745 C CA . GLN X 27 ? 1.5814 1.1983 3.2830 0.4845 0.9196 1.1338 27 GLN X CA 44746 C C . GLN X 27 ? 1.5205 1.2278 3.3324 0.4818 0.9061 1.1920 27 GLN X C 44747 O O . GLN X 27 ? 1.3784 1.1512 3.1911 0.4644 0.8558 1.1980 27 GLN X O 44748 C CB . GLN X 27 ? 1.6412 1.1958 3.2724 0.4789 0.9103 1.0852 27 GLN X CB 44749 C CG . GLN X 27 ? 1.6902 1.2101 3.3742 0.4909 0.9472 1.0982 27 GLN X CG 44750 C CD . GLN X 27 ? 1.7676 1.1942 3.3672 0.4884 0.9526 1.0439 27 GLN X CD 44751 O OE1 . GLN X 27 ? 1.7199 1.1180 3.2256 0.4753 0.9209 0.9985 27 GLN X OE1 44752 N NE2 . GLN X 27 ? 1.8691 1.2461 3.5025 0.5002 0.9925 1.0496 27 GLN X NE2 44753 N N . ASN X 28 ? 1.5538 1.2625 3.4574 0.4992 0.9523 1.2355 28 ASN X N 44754 C CA . ASN X 28 ? 1.5268 1.3210 3.5435 0.4975 0.9427 1.2967 28 ASN X CA 44755 C C . ASN X 28 ? 1.5839 1.3512 3.6879 0.5192 1.0010 1.3306 28 ASN X C 44756 O O . ASN X 28 ? 1.7140 1.3898 3.7812 0.5343 1.0476 1.3009 28 ASN X O 44757 C CB . ASN X 28 ? 1.4723 1.3529 3.5361 0.4880 0.9149 1.3399 28 ASN X CB 44758 C CG . ASN X 28 ? 1.4911 1.3590 3.6055 0.5049 0.9609 1.3702 28 ASN X CG 44759 O OD1 . ASN X 28 ? 1.5671 1.3528 3.6581 0.5237 1.0133 1.3489 28 ASN X OD1 44760 N ND2 . ASN X 28 ? 1.4380 1.3864 3.6219 0.4977 0.9412 1.4213 28 ASN X ND2 44761 N N . ALA X 29 ? 1.4909 1.3359 3.7073 0.5198 0.9979 1.3930 29 ALA X N 44762 C CA . ALA X 29 ? 1.4667 1.3011 3.7840 0.5403 1.0517 1.4359 29 ALA X CA 44763 C C . ALA X 29 ? 1.5036 1.2659 3.8255 0.5636 1.1177 1.4347 29 ALA X C 44764 O O . ALA X 29 ? 1.4934 1.1771 3.8130 0.5812 1.1696 1.4202 29 ALA X O 44765 C CB . ALA X 29 ? 1.4143 1.3550 3.8518 0.5351 1.0324 1.5097 29 ALA X CB 44766 N N . GLN X 30 ? 1.5204 1.3055 3.8446 0.5635 1.1163 1.4488 30 GLN X N 44767 C CA . GLN X 30 ? 1.6185 1.3450 3.9605 0.5867 1.1806 1.4569 30 GLN X CA 44768 C C . GLN X 30 ? 1.7227 1.3392 3.9363 0.5922 1.2037 1.3869 30 GLN X C 44769 O O . GLN X 30 ? 1.7743 1.3284 3.9822 0.6114 1.2590 1.3850 30 GLN X O 44770 C CB . GLN X 30 ? 1.6312 1.4258 4.0307 0.5843 1.1706 1.5023 30 GLN X CB 44771 C CG . GLN X 30 ? 1.6028 1.5137 4.1113 0.5712 1.1310 1.5685 30 GLN X CG 44772 C CD . GLN X 30 ? 1.6625 1.6332 4.2348 0.5693 1.1261 1.6171 30 GLN X CD 44773 O OE1 . GLN X 30 ? 1.7209 1.6535 4.3232 0.5894 1.1792 1.6313 30 GLN X OE1 44774 N NE2 . GLN X 30 ? 1.6741 1.7363 4.2652 0.5447 1.0623 1.6430 30 GLN X NE2 44775 N N . GLY X 31 ? 1.7826 1.3766 3.8928 0.5747 1.1603 1.3312 31 GLY X N 44776 C CA . GLY X 31 ? 1.8364 1.3260 3.8198 0.5765 1.1749 1.2637 31 GLY X CA 44777 C C . GLY X 31 ? 1.7899 1.2927 3.6818 0.5589 1.1267 1.2276 31 GLY X C 44778 O O . GLY X 31 ? 1.7547 1.3390 3.6536 0.5394 1.0679 1.2370 31 GLY X O 44779 N N . THR X 32 ? 1.8224 1.2414 3.6262 0.5660 1.1534 1.1864 32 THR X N 44780 C CA . THR X 32 ? 1.7489 1.1565 3.4446 0.5499 1.1114 1.1393 32 THR X CA 44781 C C . THR X 32 ? 1.6990 1.1251 3.4005 0.5548 1.1213 1.1556 32 THR X C 44782 O O . THR X 32 ? 1.7339 1.1317 3.4809 0.5751 1.1770 1.1813 32 THR X O 44783 C CB . THR X 32 ? 1.8107 1.1023 3.3835 0.5507 1.1270 1.0732 32 THR X CB 44784 O OG1 . THR X 32 ? 1.8428 1.1031 3.4165 0.5491 1.1291 1.0605 32 THR X OG1 44785 C CG2 . THR X 32 ? 1.8463 1.1384 3.3159 0.5304 1.0725 1.0266 32 THR X CG2 44786 N N . GLY X 33 ? 1.6752 1.1456 3.3281 0.5363 1.0679 1.1393 33 GLY X N 44787 C CA . GLY X 33 ? 1.6577 1.1387 3.2958 0.5378 1.0703 1.1447 33 GLY X CA 44788 C C . GLY X 33 ? 1.5960 1.0726 3.1271 0.5191 1.0209 1.0965 33 GLY X C 44789 O O . GLY X 33 ? 1.5550 1.0380 3.0354 0.5031 0.9778 1.0660 33 GLY X O 44790 N N . GLN X 34 ? 1.6081 1.0728 3.1087 0.5223 1.0298 1.0918 34 GLN X N 44791 C CA . GLN X 34 ? 1.5765 1.0378 2.9811 0.5063 0.9871 1.0503 34 GLN X CA 44792 C C . GLN X 34 ? 1.4862 1.0049 2.9254 0.5034 0.9766 1.0803 34 GLN X C 44793 O O . GLN X 34 ? 1.4698 0.9917 2.9765 0.5190 1.0184 1.1185 34 GLN X O 44794 C CB . GLN X 34 ? 1.6638 1.0144 2.9559 0.5132 1.0135 0.9938 34 GLN X CB 44795 C CG . GLN X 34 ? 1.6842 1.0272 2.8766 0.4973 0.9707 0.9507 34 GLN X CG 44796 C CD . GLN X 34 ? 1.7804 1.0133 2.8592 0.5024 0.9938 0.8966 34 GLN X CD 44797 O OE1 . GLN X 34 ? 1.8418 1.0230 2.8634 0.4969 0.9857 0.8612 34 GLN X OE1 44798 N NE2 . GLN X 34 ? 1.8183 1.0144 2.8638 0.5118 1.0214 0.8912 34 GLN X NE2 44799 N N . ALA X 35 ? 1.4220 0.9874 2.8196 0.4832 0.9209 1.0657 35 ALA X N 44800 C CA . ALA X 35 ? 1.3997 1.0180 2.8242 0.4776 0.9064 1.0920 35 ALA X CA 44801 C C . ALA X 35 ? 1.3713 1.0066 2.7134 0.4575 0.8532 1.0567 35 ALA X C 44802 O O . ALA X 35 ? 1.4639 1.1132 2.7654 0.4428 0.8126 1.0322 35 ALA X O 44803 C CB . ALA X 35 ? 1.3401 1.0516 2.8837 0.4726 0.8933 1.1565 35 ALA X CB 44804 N N . ALA X 36 ? 1.3494 0.9849 2.6712 0.4573 0.8545 1.0565 36 ALA X N 44805 C CA . ALA X 36 ? 1.3513 0.9967 2.5930 0.4399 0.8088 1.0225 36 ALA X CA 44806 C C . ALA X 36 ? 1.2918 1.0306 2.5811 0.4206 0.7620 1.0566 36 ALA X C 44807 O O . ALA X 36 ? 1.2602 1.0483 2.6397 0.4226 0.7714 1.1082 36 ALA X O 44808 C CB . ALA X 36 ? 1.3984 0.9839 2.5788 0.4496 0.8355 0.9975 36 ALA X CB 44809 N N . ASP X 37 ? 1.2785 1.0388 2.5061 0.4012 0.7114 1.0283 37 ASP X N 44810 C CA . ASP X 37 ? 1.2372 1.0755 2.4889 0.3804 0.6642 1.0529 37 ASP X CA 44811 C C . ASP X 37 ? 1.2693 1.0996 2.4777 0.3763 0.6576 1.0403 37 ASP X C 44812 O O . ASP X 37 ? 1.3225 1.1144 2.4402 0.3724 0.6441 0.9935 37 ASP X O 44813 C CB . ASP X 37 ? 1.2035 1.0686 2.4131 0.3622 0.6160 1.0312 37 ASP X CB 44814 C CG . ASP X 37 ? 1.1546 1.0918 2.3764 0.3395 0.5681 1.0532 37 ASP X CG 44815 O OD1 . ASP X 37 ? 1.0781 1.0708 2.3827 0.3348 0.5646 1.1045 37 ASP X OD1 44816 O OD2 . ASP X 37 ? 1.1208 1.0573 2.2690 0.3258 0.5339 1.0205 37 ASP X OD2 44817 N N . TYR X 38 ? 1.2706 1.1383 2.5479 0.3770 0.6668 1.0843 38 TYR X N 44818 C CA . TYR X 38 ? 1.2629 1.1242 2.5133 0.3748 0.6660 1.0796 38 TYR X CA 44819 C C . TYR X 38 ? 1.2389 1.1349 2.4335 0.3504 0.6100 1.0609 38 TYR X C 44820 O O . TYR X 38 ? 1.3671 1.2347 2.4948 0.3484 0.6043 1.0301 38 TYR X O 44821 C CB . TYR X 38 ? 1.2585 1.1582 2.6103 0.3803 0.6879 1.1384 38 TYR X CB 44822 C CG . TYR X 38 ? 1.2941 1.2061 2.6345 0.3731 0.6774 1.1437 38 TYR X CG 44823 C CD1 . TYR X 38 ? 1.3634 1.2210 2.6838 0.3914 0.7205 1.1322 38 TYR X CD1 44824 C CD2 . TYR X 38 ? 1.2693 1.2434 2.6144 0.3474 0.6250 1.1591 38 TYR X CD2 44825 C CE1 . TYR X 38 ? 1.3323 1.2007 2.6431 0.3850 0.7113 1.1372 38 TYR X CE1 44826 C CE2 . TYR X 38 ? 1.2747 1.2574 2.6075 0.3399 0.6146 1.1628 38 TYR X CE2 44827 C CZ . TYR X 38 ? 1.2996 1.2315 2.6188 0.3590 0.6577 1.1528 38 TYR X CZ 44828 O OH . TYR X 38 ? 1.3578 1.2996 2.6689 0.3517 0.6479 1.1583 38 TYR X OH 44829 N N . LYS X 39 ? 1.1993 1.1540 2.4185 0.3320 0.5696 1.0795 39 LYS X N 44830 C CA . LYS X 39 ? 1.2137 1.2017 2.3841 0.3082 0.5188 1.0670 39 LYS X CA 44831 C C . LYS X 39 ? 1.1923 1.1358 2.2562 0.3058 0.5034 1.0065 39 LYS X C 44832 O O . LYS X 39 ? 1.1966 1.1305 2.2024 0.2976 0.4860 0.9831 39 LYS X O 44833 C CB . LYS X 39 ? 1.2717 1.3296 2.4919 0.2886 0.4814 1.1040 39 LYS X CB 44834 C CG . LYS X 39 ? 1.3777 1.4549 2.5296 0.2664 0.4323 1.0790 39 LYS X CG 44835 C CD . LYS X 39 ? 1.4993 1.6447 2.6919 0.2419 0.3926 1.1213 39 LYS X CD 44836 C CE . LYS X 39 ? 1.6042 1.7719 2.7576 0.2252 0.3552 1.1094 39 LYS X CE 44837 N NZ . LYS X 39 ? 1.6810 1.8990 2.8329 0.1971 0.3103 1.1343 39 LYS X NZ 44838 N N . SER X 40 ? 1.1625 1.0790 2.2037 0.3127 0.5097 0.9831 40 SER X N 44839 C CA . SER X 40 ? 1.1263 1.0021 2.0747 0.3103 0.4946 0.9296 40 SER X CA 44840 C C . SER X 40 ? 1.1284 0.9377 2.0209 0.3239 0.5224 0.8962 40 SER X C 44841 O O . SER X 40 ? 1.1156 0.9019 1.9335 0.3181 0.5050 0.8601 40 SER X O 44842 C CB . SER X 40 ? 1.1325 0.9936 2.0791 0.3150 0.4972 0.9166 40 SER X CB 44843 O OG . SER X 40 ? 1.1746 1.0026 2.1633 0.3340 0.5410 0.9281 40 SER X OG 44844 N N . THR X 41 ? 1.1315 0.9078 2.0598 0.3425 0.5675 0.9095 41 THR X N 44845 C CA . THR X 41 ? 1.1391 0.8490 2.0176 0.3567 0.5997 0.8832 41 THR X CA 44846 C C . THR X 41 ? 1.1037 0.8270 1.9535 0.3479 0.5828 0.8797 41 THR X C 44847 O O . THR X 41 ? 1.0956 0.7777 1.8670 0.3476 0.5776 0.8407 41 THR X O 44848 C CB . THR X 41 ? 1.1607 0.8444 2.0982 0.3774 0.6533 0.9104 41 THR X CB 44849 O OG1 . THR X 41 ? 1.1571 0.8080 2.1004 0.3872 0.6734 0.9021 41 THR X OG1 44850 C CG2 . THR X 41 ? 1.2083 0.8300 2.0999 0.3910 0.6875 0.8910 41 THR X CG2 44851 N N . GLN X 42 ? 1.0856 0.8678 2.0017 0.3397 0.5724 0.9223 42 GLN X N 44852 C CA . GLN X 42 ? 1.1094 0.9071 2.0105 0.3310 0.5583 0.9257 42 GLN X CA 44853 C C . GLN X 42 ? 1.0558 0.8717 1.8926 0.3109 0.5104 0.8983 42 GLN X C 44854 O O . GLN X 42 ? 1.0394 0.8451 1.8324 0.3059 0.5010 0.8823 42 GLN X O 44855 C CB . GLN X 42 ? 1.1272 0.9827 2.1229 0.3262 0.5594 0.9828 42 GLN X CB 44856 C CG . GLN X 42 ? 1.1879 1.0172 2.2393 0.3483 0.6130 1.0083 42 GLN X CG 44857 C CD . GLN X 42 ? 1.2785 1.0584 2.2809 0.3587 0.6370 0.9863 42 GLN X CD 44858 O OE1 . GLN X 42 ? 1.3198 1.1045 2.2710 0.3461 0.6091 0.9670 42 GLN X OE1 44859 N NE2 . GLN X 42 ? 1.3707 1.0998 2.3872 0.3822 0.6910 0.9894 42 GLN X NE2 44860 N N . ALA X 43 ? 1.0088 0.8498 1.8397 0.3001 0.4822 0.8931 43 ALA X N 44861 C CA . ALA X 43 ? 0.9799 0.8306 1.7449 0.2833 0.4414 0.8641 43 ALA X CA 44862 C C . ALA X 43 ? 1.0043 0.7928 1.6835 0.2912 0.4484 0.8134 43 ALA X C 44863 O O . ALA X 43 ? 0.9805 0.7629 1.6046 0.2827 0.4287 0.7910 43 ALA X O 44864 C CB . ALA X 43 ? 0.9575 0.8396 1.7327 0.2735 0.4169 0.8681 43 ALA X CB 44865 N N . ALA X 44 ? 1.0284 0.7695 1.6980 0.3070 0.4768 0.7973 44 ALA X N 44866 C CA . ALA X 44 ? 1.0615 0.7399 1.6525 0.3138 0.4833 0.7518 44 ALA X CA 44867 C C . ALA X 44 ? 1.1263 0.7628 1.6851 0.3232 0.5073 0.7409 44 ALA X C 44868 O O . ALA X 44 ? 1.1340 0.7415 1.6223 0.3199 0.4947 0.7076 44 ALA X O 44869 C CB . ALA X 44 ? 1.0841 0.7224 1.6746 0.3254 0.5047 0.7401 44 ALA X CB 44870 N N . ILE X 45 ? 1.1319 0.7649 1.7428 0.3352 0.5423 0.7699 45 ILE X N 44871 C CA . ILE X 45 ? 1.1492 0.7421 1.7340 0.3455 0.5692 0.7631 45 ILE X CA 44872 C C . ILE X 45 ? 1.1243 0.7511 1.6971 0.3322 0.5420 0.7663 45 ILE X C 44873 O O . ILE X 45 ? 1.2090 0.8001 1.7244 0.3346 0.5456 0.7418 45 ILE X O 44874 C CB . ILE X 45 ? 1.1752 0.7616 1.8287 0.3620 0.6151 0.7990 45 ILE X CB 44875 C CG1 . ILE X 45 ? 1.2155 0.7372 1.8519 0.3794 0.6537 0.7834 45 ILE X CG1 44876 C CG2 . ILE X 45 ? 1.2131 0.7824 1.8598 0.3688 0.6361 0.8049 45 ILE X CG2 44877 C CD1 . ILE X 45 ? 1.2221 0.7478 1.9420 0.3947 0.6965 0.8238 45 ILE X CD1 44878 N N . ASP X 46 ? 1.0876 0.7811 1.7125 0.3172 0.5145 0.7969 46 ASP X N 44879 C CA . ASP X 46 ? 1.0890 0.8150 1.7053 0.3023 0.4876 0.8028 46 ASP X CA 44880 C C . ASP X 46 ? 1.0812 0.7880 1.6126 0.2931 0.4594 0.7602 46 ASP X C 44881 O O . ASP X 46 ? 1.1216 0.8201 1.6185 0.2891 0.4527 0.7491 46 ASP X O 44882 C CB . ASP X 46 ? 1.0809 0.8786 1.7582 0.2840 0.4572 0.8410 46 ASP X CB 44883 C CG . ASP X 46 ? 1.1096 0.9377 1.8786 0.2887 0.4786 0.8916 46 ASP X CG 44884 O OD1 . ASP X 46 ? 1.1605 0.9546 1.9537 0.3090 0.5220 0.8987 46 ASP X OD1 44885 O OD2 . ASP X 46 ? 1.1204 1.0057 1.9379 0.2716 0.4520 0.9259 46 ASP X OD2 44886 N N . GLN X 47 ? 1.0614 0.7616 1.5626 0.2902 0.4436 0.7378 47 GLN X N 44887 C CA . GLN X 47 ? 1.0484 0.7306 1.4742 0.2824 0.4178 0.6990 47 GLN X CA 44888 C C . GLN X 47 ? 1.0615 0.6774 1.4241 0.2951 0.4382 0.6649 47 GLN X C 44889 O O . GLN X 47 ? 1.0189 0.6215 1.3291 0.2901 0.4241 0.6428 47 GLN X O 44890 C CB . GLN X 47 ? 1.0431 0.7383 1.4616 0.2763 0.3967 0.6883 47 GLN X CB 44891 C CG . GLN X 47 ? 1.0166 0.7746 1.4737 0.2596 0.3678 0.7145 47 GLN X CG 44892 C CD . GLN X 47 ? 0.9780 0.7487 1.4366 0.2560 0.3530 0.7088 47 GLN X CD 44893 O OE1 . GLN X 47 ? 0.9213 0.7235 1.4343 0.2545 0.3539 0.7363 47 GLN X OE1 44894 N NE2 . GLN X 47 ? 1.0019 0.7485 1.4029 0.2546 0.3392 0.6747 47 GLN X NE2 44895 N N . ILE X 48 ? 1.0865 0.6587 1.4516 0.3107 0.4709 0.6609 48 ILE X N 44896 C CA . ILE X 48 ? 1.1409 0.6439 1.4453 0.3228 0.4947 0.6325 48 ILE X CA 44897 C C . ILE X 48 ? 1.1373 0.6365 1.4382 0.3257 0.5076 0.6409 48 ILE X C 44898 O O . ILE X 48 ? 1.1464 0.6142 1.3853 0.3251 0.5023 0.6149 48 ILE X O 44899 C CB . ILE X 48 ? 1.1900 0.6435 1.5025 0.3393 0.5340 0.6327 48 ILE X CB 44900 C CG1 . ILE X 48 ? 1.2093 0.6273 1.4770 0.3380 0.5233 0.6025 48 ILE X CG1 44901 C CG2 . ILE X 48 ? 1.2259 0.6183 1.4990 0.3530 0.5693 0.6217 48 ILE X CG2 44902 C CD1 . ILE X 48 ? 1.2018 0.6684 1.5073 0.3281 0.4965 0.6123 48 ILE X CD1 44903 N N . THR X 49 ? 1.1068 0.6411 1.4782 0.3280 0.5228 0.6795 49 THR X N 44904 C CA . THR X 49 ? 1.1060 0.6457 1.4876 0.3294 0.5331 0.6937 49 THR X CA 44905 C C . THR X 49 ? 1.0746 0.6395 1.4204 0.3127 0.4951 0.6805 49 THR X C 44906 O O . THR X 49 ? 1.1248 0.6654 1.4326 0.3150 0.5005 0.6679 49 THR X O 44907 C CB . THR X 49 ? 1.0853 0.6694 1.5616 0.3315 0.5495 0.7435 49 THR X CB 44908 O OG1 . THR X 49 ? 1.1237 0.6720 1.6260 0.3505 0.5931 0.7530 49 THR X OG1 44909 C CG2 . THR X 49 ? 1.0766 0.6742 1.5719 0.3302 0.5553 0.7625 49 THR X CG2 44910 N N . GLY X 50 ? 1.0185 0.6299 1.3748 0.2962 0.4583 0.6839 50 GLY X N 44911 C CA . GLY X 50 ? 0.9891 0.6184 1.3057 0.2805 0.4239 0.6688 50 GLY X CA 44912 C C . GLY X 50 ? 1.0065 0.5863 1.2410 0.2844 0.4205 0.6262 50 GLY X C 44913 O O . GLY X 50 ? 1.0027 0.5796 1.2029 0.2784 0.4083 0.6146 50 GLY X O 44914 N N . LYS X 51 ? 1.0358 0.5790 1.2406 0.2925 0.4280 0.6041 51 LYS X N 44915 C CA . LYS X 51 ? 1.0759 0.5699 1.2054 0.2955 0.4235 0.5660 51 LYS X CA 44916 C C . LYS X 51 ? 1.1480 0.5962 1.2467 0.3067 0.4504 0.5587 51 LYS X C 44917 O O . LYS X 51 ? 1.1848 0.6123 1.2299 0.3040 0.4398 0.5369 51 LYS X O 44918 C CB . LYS X 51 ? 1.1032 0.5640 1.2134 0.3013 0.4281 0.5485 51 LYS X CB 44919 C CG . LYS X 51 ? 1.0870 0.5709 1.1858 0.2900 0.3944 0.5356 51 LYS X CG 44920 C CD . LYS X 51 ? 1.1062 0.5686 1.2099 0.2953 0.4013 0.5294 51 LYS X CD 44921 C CE . LYS X 51 ? 1.0827 0.5857 1.2058 0.2848 0.3727 0.5314 51 LYS X CE 44922 N NZ . LYS X 51 ? 1.1051 0.5788 1.1746 0.2817 0.3539 0.5006 51 LYS X NZ 44923 N N . LEU X 52 ? 1.1853 0.6147 1.3163 0.3200 0.4872 0.5770 52 LEU X N 44924 C CA . LEU X 52 ? 1.2233 0.6041 1.3244 0.3327 0.5187 0.5718 52 LEU X CA 44925 C C . LEU X 52 ? 1.2214 0.6305 1.3344 0.3269 0.5114 0.5847 52 LEU X C 44926 O O . LEU X 52 ? 1.2589 0.6348 1.3203 0.3296 0.5152 0.5667 52 LEU X O 44927 C CB . LEU X 52 ? 1.2623 0.6181 1.4009 0.3489 0.5629 0.5917 52 LEU X CB 44928 C CG . LEU X 52 ? 1.3058 0.6191 1.4232 0.3559 0.5755 0.5757 52 LEU X CG 44929 C CD1 . LEU X 52 ? 1.3238 0.6196 1.4909 0.3719 0.6211 0.6010 52 LEU X CD1 44930 C CD2 . LEU X 52 ? 1.3585 0.6011 1.3828 0.3585 0.5762 0.5357 52 LEU X CD2 44931 N N . ASN X 53 ? 1.1841 0.6545 1.3623 0.3170 0.4976 0.6156 53 ASN X N 44932 C CA . ASN X 53 ? 1.1689 0.6681 1.3592 0.3082 0.4858 0.6285 53 ASN X CA 44933 C C . ASN X 53 ? 1.1713 0.6659 1.2991 0.2972 0.4548 0.5988 53 ASN X C 44934 O O . ASN X 53 ? 1.2207 0.7036 1.3259 0.2972 0.4573 0.5944 53 ASN X O 44935 C CB . ASN X 53 ? 1.1236 0.6884 1.3932 0.2964 0.4720 0.6682 53 ASN X CB 44936 C CG . ASN X 53 ? 1.1358 0.7048 1.4756 0.3093 0.5080 0.7036 53 ASN X CG 44937 O OD1 . ASN X 53 ? 1.1704 0.6973 1.5029 0.3262 0.5455 0.7035 53 ASN X OD1 44938 N ND2 . ASN X 53 ? 1.1173 0.7345 1.5241 0.3021 0.4983 0.7344 53 ASN X ND2 44939 N N . ARG X 54 ? 1.1912 0.6941 1.2933 0.2884 0.4274 0.5796 54 ARG X N 44940 C CA . ARG X 54 ? 1.2343 0.7299 1.2776 0.2794 0.4001 0.5510 54 ARG X CA 44941 C C . ARG X 54 ? 1.2710 0.7062 1.2479 0.2901 0.4135 0.5217 54 ARG X C 44942 O O . ARG X 54 ? 1.2353 0.6611 1.1731 0.2861 0.4021 0.5068 54 ARG X O 44943 C CB . ARG X 54 ? 1.2311 0.7459 1.2656 0.2701 0.3723 0.5389 54 ARG X CB 44944 C CG . ARG X 54 ? 1.2127 0.7778 1.2643 0.2523 0.3418 0.5493 54 ARG X CG 44945 C CD . ARG X 54 ? 1.2095 0.7862 1.2460 0.2454 0.3189 0.5353 54 ARG X CD 44946 N NE . ARG X 54 ? 1.2507 0.7888 1.2284 0.2501 0.3136 0.5023 54 ARG X NE 44947 C CZ . ARG X 54 ? 1.2506 0.7606 1.2121 0.2578 0.3184 0.4874 54 ARG X CZ 44948 N NH1 . ARG X 54 ? 1.2053 0.7177 1.2022 0.2634 0.3316 0.5000 54 ARG X NH1 44949 N NH2 . ARG X 54 ? 1.2866 0.7645 1.1961 0.2593 0.3091 0.4603 54 ARG X NH2 44950 N N . LEU X 55 ? 1.3414 0.7347 1.3046 0.3027 0.4368 0.5139 55 LEU X N 44951 C CA . LEU X 55 ? 1.3889 0.7193 1.2829 0.3109 0.4471 0.4854 55 LEU X CA 44952 C C . LEU X 55 ? 1.4909 0.7937 1.3669 0.3192 0.4711 0.4885 55 LEU X C 44953 O O . LEU X 55 ? 1.5438 0.8236 1.3679 0.3175 0.4621 0.4694 55 LEU X O 44954 C CB . LEU X 55 ? 1.3998 0.6894 1.2856 0.3209 0.4682 0.4794 55 LEU X CB 44955 C CG . LEU X 55 ? 1.4408 0.6569 1.2494 0.3284 0.4808 0.4514 55 LEU X CG 44956 C CD1 . LEU X 55 ? 1.4310 0.6364 1.1918 0.3185 0.4466 0.4240 55 LEU X CD1 44957 C CD2 . LEU X 55 ? 1.4777 0.6429 1.2817 0.3419 0.5187 0.4536 55 LEU X CD2 44958 N N . VAL X 56 ? 1.5814 0.8854 1.5035 0.3292 0.5036 0.5142 56 VAL X N 44959 C CA . VAL X 56 ? 1.6369 0.9247 1.5631 0.3382 0.5312 0.5270 56 VAL X CA 44960 C C . VAL X 56 ? 1.7082 1.0493 1.6632 0.3248 0.5059 0.5403 56 VAL X C 44961 O O . VAL X 56 ? 1.7394 1.1241 1.7115 0.3106 0.4729 0.5409 56 VAL X O 44962 C CB . VAL X 56 ? 1.6511 0.9383 1.6371 0.3512 0.5705 0.5572 56 VAL X CB 44963 C CG1 . VAL X 56 ? 1.7372 1.0328 1.7595 0.3578 0.5953 0.5836 56 VAL X CG1 44964 C CG2 . VAL X 56 ? 1.6768 0.8960 1.6198 0.3655 0.6014 0.5404 56 VAL X CG2 44965 N N . GLU X 57 ? 1.9317 1.2668 1.8884 0.3287 0.5206 0.5500 57 GLU X N 44966 C CA . GLU X 57 ? 2.0239 1.4105 2.0180 0.3151 0.4990 0.5683 57 GLU X CA 44967 C C . GLU X 57 ? 1.8989 1.2963 1.8476 0.3005 0.4598 0.5430 57 GLU X C 44968 O O . GLU X 57 ? 1.8773 1.3078 1.8364 0.2881 0.4313 0.5405 57 GLU X O 44969 C CB . GLU X 57 ? 2.1569 1.6019 2.2352 0.3070 0.4924 0.6042 57 GLU X CB 44970 C CG . GLU X 57 ? 2.1814 1.6819 2.2914 0.2867 0.4586 0.6201 57 GLU X CG 44971 C CD . GLU X 57 ? 2.1005 1.6349 2.2063 0.2700 0.4204 0.6113 57 GLU X CD 44972 O OE1 . GLU X 57 ? 2.0446 1.5568 2.0985 0.2709 0.4091 0.5807 57 GLU X OE1 44973 O OE2 . GLU X 57 ? 2.0158 1.5992 2.1702 0.2549 0.4007 0.6365 57 GLU X OE2 44974 N N . LYS X 58 ? 1.8684 1.2352 1.7657 0.3029 0.4606 0.5246 58 LYS X N 44975 C CA . LYS X 58 ? 1.9169 1.2967 1.7804 0.2896 0.4272 0.5062 58 LYS X CA 44976 C C . LYS X 58 ? 1.9144 1.2815 1.7622 0.2912 0.4353 0.5075 58 LYS X C 44977 O O . LYS X 58 ? 1.8025 1.1248 1.6199 0.3050 0.4620 0.5014 58 LYS X O 44978 C CB . LYS X 58 ? 1.9735 1.3204 1.7747 0.2909 0.4137 0.4730 58 LYS X CB 44979 C CG . LYS X 58 ? 1.9236 1.2834 1.7380 0.2881 0.4021 0.4696 58 LYS X CG 44980 C CD . LYS X 58 ? 1.9101 1.2484 1.6700 0.2850 0.3803 0.4397 58 LYS X CD 44981 C CE . LYS X 58 ? 1.8869 1.2071 1.6429 0.2897 0.3836 0.4322 58 LYS X CE 44982 N NZ . LYS X 58 ? 1.7906 1.1562 1.5945 0.2819 0.3692 0.4450 58 LYS X NZ 44983 N N . THR X 59 ? 2.0210 1.4249 1.8882 0.2768 0.4133 0.5162 59 THR X N 44984 C CA . THR X 59 ? 2.2369 1.6284 2.0838 0.2766 0.4163 0.5139 59 THR X CA 44985 C C . THR X 59 ? 2.1938 1.5463 1.9677 0.2800 0.4081 0.4802 59 THR X C 44986 O O . THR X 59 ? 2.2051 1.5620 1.9537 0.2731 0.3840 0.4614 59 THR X O 44987 C CB . THR X 59 ? 2.3466 1.7813 2.2233 0.2581 0.3916 0.5278 59 THR X CB 44988 O OG1 . THR X 59 ? 2.4569 1.9291 2.4045 0.2529 0.3964 0.5628 59 THR X OG1 44989 C CG2 . THR X 59 ? 2.3228 1.7401 2.1756 0.2587 0.3960 0.5236 59 THR X CG2 44990 N N . ASN X 60 ? 2.1008 1.4147 1.8432 0.2912 0.4293 0.4750 60 ASN X N 44991 C CA . ASN X 60 ? 2.0331 1.3087 1.7081 0.2943 0.4223 0.4470 60 ASN X CA 44992 C C . ASN X 60 ? 1.8631 1.1448 1.5294 0.2886 0.4144 0.4471 60 ASN X C 44993 O O . ASN X 60 ? 1.7578 1.0511 1.4579 0.2895 0.4289 0.4680 60 ASN X O 44994 C CB . ASN X 60 ? 2.1819 1.4003 1.8161 0.3111 0.4522 0.4387 60 ASN X CB 44995 C CG . ASN X 60 ? 2.2549 1.4589 1.8847 0.3153 0.4561 0.4321 60 ASN X CG 44996 O OD1 . ASN X 60 ? 2.2766 1.4607 1.9208 0.3265 0.4862 0.4435 60 ASN X OD1 44997 N ND2 . ASN X 60 ? 2.2375 1.4497 1.8483 0.3068 0.4271 0.4144 60 ASN X ND2 44998 N N . THR X 61 ? 1.6890 0.9635 1.3135 0.2827 0.3916 0.4252 61 THR X N 44999 C CA . THR X 61 ? 1.6786 0.9462 1.2832 0.2804 0.3881 0.4214 61 THR X CA 45000 C C . THR X 61 ? 1.6047 0.8229 1.1708 0.2956 0.4154 0.4177 61 THR X C 45001 O O . THR X 61 ? 1.5798 0.7625 1.1170 0.3058 0.4298 0.4096 61 THR X O 45002 C CB . THR X 61 ? 1.6915 0.9634 1.2644 0.2711 0.3589 0.4007 61 THR X CB 45003 O OG1 . THR X 61 ? 1.7509 0.9915 1.2801 0.2774 0.3548 0.3811 61 THR X OG1 45004 C CG2 . THR X 61 ? 1.6273 0.9438 1.2348 0.2564 0.3360 0.4056 61 THR X CG2 45005 N N . GLU X 62 ? 1.5568 0.7712 1.1224 0.2965 0.4236 0.4247 62 GLU X N 45006 C CA . GLU X 62 ? 1.6120 0.7795 1.1387 0.3103 0.4496 0.4222 62 GLU X CA 45007 C C . GLU X 62 ? 1.5803 0.7164 1.0421 0.3102 0.4340 0.3974 62 GLU X C 45008 O O . GLU X 62 ? 1.5201 0.6763 0.9801 0.3001 0.4096 0.3899 62 GLU X O 45009 C CB . GLU X 62 ? 1.6909 0.8689 1.2485 0.3115 0.4656 0.4426 62 GLU X CB 45010 C CG . GLU X 62 ? 1.7443 0.9390 1.3616 0.3168 0.4914 0.4714 62 GLU X CG 45011 C CD . GLU X 62 ? 1.8909 1.0597 1.5111 0.3300 0.5269 0.4876 62 GLU X CD 45012 O OE1 . GLU X 62 ? 1.8905 1.0122 1.4518 0.3402 0.5406 0.4736 62 GLU X OE1 45013 O OE2 . GLU X 62 ? 2.0047 1.2004 1.6883 0.3303 0.5419 0.5166 62 GLU X OE2 45014 N N . PHE X 63 ? 1.5704 0.6554 0.9789 0.3209 0.4486 0.3859 63 PHE X N 45015 C CA . PHE X 63 ? 1.5612 0.6118 0.9067 0.3209 0.4349 0.3659 63 PHE X CA 45016 C C . PHE X 63 ? 1.6205 0.6262 0.9257 0.3318 0.4604 0.3680 63 PHE X C 45017 O O . PHE X 63 ? 1.7159 0.6924 1.0147 0.3430 0.4922 0.3764 63 PHE X O 45018 C CB . PHE X 63 ? 1.5496 0.5748 0.8576 0.3204 0.4228 0.3490 63 PHE X CB 45019 C CG . PHE X 63 ? 1.4762 0.5430 0.8165 0.3096 0.3946 0.3447 63 PHE X CG 45020 C CD1 . PHE X 63 ? 1.4496 0.5427 0.8347 0.3085 0.3995 0.3544 63 PHE X CD1 45021 C CD2 . PHE X 63 ? 1.4452 0.5253 0.7733 0.3009 0.3645 0.3328 63 PHE X CD2 45022 C CE1 . PHE X 63 ? 1.4187 0.5498 0.8318 0.2984 0.3740 0.3511 63 PHE X CE1 45023 C CE2 . PHE X 63 ? 1.4027 0.5199 0.7605 0.2917 0.3414 0.3298 63 PHE X CE2 45024 C CZ . PHE X 63 ? 1.3763 0.5185 0.7745 0.2903 0.3458 0.3385 63 PHE X CZ 45025 N N . GLU X 64 ? 1.6366 0.6346 0.9132 0.3291 0.4476 0.3608 64 GLU X N 45026 C CA . GLU X 64 ? 1.7053 0.6573 0.9341 0.3385 0.4678 0.3606 64 GLU X CA 45027 C C . GLU X 64 ? 1.7581 0.6666 0.9155 0.3373 0.4512 0.3404 64 GLU X C 45028 O O . GLU X 64 ? 1.7573 0.6802 0.9144 0.3288 0.4231 0.3292 64 GLU X O 45029 C CB . GLU X 64 ? 1.6959 0.6698 0.9446 0.3357 0.4646 0.3689 64 GLU X CB 45030 C CG . GLU X 64 ? 1.6960 0.7137 1.0170 0.3337 0.4765 0.3906 64 GLU X CG 45031 C CD . GLU X 64 ? 1.7602 0.7983 1.1014 0.3288 0.4714 0.3985 64 GLU X CD 45032 O OE1 . GLU X 64 ? 1.7608 0.7999 1.0779 0.3223 0.4479 0.3854 64 GLU X OE1 45033 O OE2 . GLU X 64 ? 1.8496 0.9022 1.2336 0.3315 0.4918 0.4195 64 GLU X OE2 45034 N N . SER X 65 ? 1.8248 0.6793 0.9215 0.3450 0.4673 0.3369 65 SER X N 45035 C CA . SER X 65 ? 1.8523 0.6630 0.8790 0.3414 0.4485 0.3194 65 SER X CA 45036 C C . SER X 65 ? 1.8154 0.6467 0.8385 0.3323 0.4147 0.3134 65 SER X C 45037 O O . SER X 65 ? 1.8071 0.6703 0.8647 0.3315 0.4139 0.3216 65 SER X O 45038 C CB . SER X 65 ? 1.8965 0.6381 0.8522 0.3510 0.4754 0.3175 65 SER X CB 45039 O OG . SER X 65 ? 1.9657 0.7025 0.9085 0.3538 0.4799 0.3232 65 SER X OG 45040 N N . ILE X 66 ? 1.8234 0.6368 0.8083 0.3249 0.3867 0.3003 66 ILE X N 45041 C CA . ILE X 66 ? 1.8202 0.6420 0.7927 0.3177 0.3570 0.2962 66 ILE X CA 45042 C C . ILE X 66 ? 1.9238 0.6870 0.8168 0.3156 0.3457 0.2878 66 ILE X C 45043 O O . ILE X 66 ? 2.0658 0.8233 0.9381 0.3127 0.3300 0.2886 66 ILE X O 45044 C CB . ILE X 66 ? 1.7268 0.5983 0.7469 0.3080 0.3264 0.2927 66 ILE X CB 45045 C CG1 . ILE X 66 ? 1.7224 0.5829 0.7316 0.3035 0.3140 0.2842 66 ILE X CG1 45046 C CG2 . ILE X 66 ? 1.6475 0.5729 0.7374 0.3080 0.3353 0.3015 66 ILE X CG2 45047 C CD1 . ILE X 66 ? 1.6541 0.5548 0.6992 0.2943 0.2821 0.2809 66 ILE X CD1 45048 N N . GLU X 67 ? 1.9959 0.7140 0.8440 0.3163 0.3537 0.2807 67 GLU X N 45049 C CA . GLU X 67 ? 2.1064 0.7561 0.8673 0.3141 0.3496 0.2732 67 GLU X CA 45050 C C . GLU X 67 ? 2.1694 0.7684 0.8852 0.3261 0.3913 0.2770 67 GLU X C 45051 O O . GLU X 67 ? 2.1966 0.7881 0.9264 0.3344 0.4223 0.2792 67 GLU X O 45052 C CB . GLU X 67 ? 2.1911 0.8120 0.9220 0.3070 0.3366 0.2621 67 GLU X CB 45053 C CG . GLU X 67 ? 2.2180 0.8683 0.9701 0.2937 0.2927 0.2576 67 GLU X CG 45054 C CD . GLU X 67 ? 2.3099 0.9365 1.0440 0.2876 0.2846 0.2482 67 GLU X CD 45055 O OE1 . GLU X 67 ? 2.4868 1.0663 1.1591 0.2774 0.2621 0.2407 67 GLU X OE1 45056 O OE2 . GLU X 67 ? 2.3647 1.0184 1.1461 0.2924 0.3010 0.2493 67 GLU X OE2 45057 N N . SER X 68 ? 2.1785 0.7409 0.8403 0.3277 0.3938 0.2789 68 SER X N 45058 C CA . SER X 68 ? 2.1939 0.6970 0.7993 0.3390 0.4339 0.2817 68 SER X CA 45059 C C . SER X 68 ? 2.2642 0.6948 0.7879 0.3357 0.4377 0.2692 68 SER X C 45060 O O . SER X 68 ? 2.2775 0.6803 0.7496 0.3227 0.4038 0.2600 68 SER X O 45061 C CB . SER X 68 ? 2.2391 0.7218 0.8058 0.3405 0.4331 0.2874 68 SER X CB 45062 O OG . SER X 68 ? 2.3286 0.7416 0.8228 0.3498 0.4685 0.2882 68 SER X OG 45063 N N . GLU X 69 ? 2.2994 0.6966 0.8108 0.3471 0.4800 0.2701 69 GLU X N 45064 C CA . GLU X 69 ? 2.4014 0.7192 0.8278 0.3454 0.4918 0.2577 69 GLU X CA 45065 C C . GLU X 69 ? 2.4967 0.7355 0.8174 0.3446 0.4989 0.2537 69 GLU X C 45066 O O . GLU X 69 ? 2.5558 0.7299 0.7932 0.3346 0.4860 0.2405 69 GLU X O 45067 C CB . GLU X 69 ? 2.4553 0.7569 0.9005 0.3605 0.5423 0.2624 69 GLU X CB 45068 C CG . GLU X 69 ? 2.4062 0.7761 0.9481 0.3615 0.5400 0.2675 69 GLU X CG 45069 C CD . GLU X 69 ? 2.4371 0.8011 0.9685 0.3490 0.5108 0.2533 69 GLU X CD 45070 O OE1 . GLU X 69 ? 2.5671 0.8573 1.0160 0.3450 0.5145 0.2403 69 GLU X OE1 45071 O OE2 . GLU X 69 ? 2.3898 0.8220 0.9957 0.3429 0.4849 0.2555 69 GLU X OE2 45072 N N . PHE X 70 ? 2.4913 0.7325 0.8126 0.3542 0.5189 0.2654 70 PHE X N 45073 C CA . PHE X 70 ? 2.5785 0.7403 0.7973 0.3560 0.5342 0.2636 70 PHE X CA 45074 C C . PHE X 70 ? 2.5919 0.7608 0.7850 0.3451 0.4954 0.2658 70 PHE X C 45075 O O . PHE X 70 ? 2.6615 0.7628 0.7579 0.3377 0.4861 0.2601 70 PHE X O 45076 C CB . PHE X 70 ? 2.5853 0.7291 0.8105 0.3768 0.5932 0.2766 70 PHE X CB 45077 C CG . PHE X 70 ? 2.5719 0.7114 0.8313 0.3894 0.6354 0.2789 70 PHE X CG 45078 C CD1 . PHE X 70 ? 2.6238 0.7104 0.8315 0.3849 0.6389 0.2642 70 PHE X CD1 45079 C CD2 . PHE X 70 ? 2.5079 0.6958 0.8534 0.4052 0.6710 0.2973 70 PHE X CD2 45080 C CE1 . PHE X 70 ? 2.6155 0.6988 0.8591 0.3974 0.6794 0.2680 70 PHE X CE1 45081 C CE2 . PHE X 70 ? 2.5013 0.6881 0.8849 0.4169 0.7096 0.3029 70 PHE X CE2 45082 C CZ . PHE X 70 ? 2.5488 0.6839 0.8827 0.4138 0.7149 0.2883 70 PHE X CZ 45083 N N . SER X 71 ? 2.5425 0.7910 0.8206 0.3437 0.4732 0.2750 71 SER X N 45084 C CA . SER X 71 ? 2.5713 0.8349 0.8386 0.3329 0.4333 0.2782 71 SER X CA 45085 C C . SER X 71 ? 2.5976 0.8638 0.8495 0.3136 0.3809 0.2684 71 SER X C 45086 O O . SER X 71 ? 2.5758 0.8488 0.8445 0.3088 0.3729 0.2597 71 SER X O 45087 C CB . SER X 71 ? 2.5023 0.8489 0.8683 0.3378 0.4286 0.2908 71 SER X CB 45088 O OG . SER X 71 ? 2.5012 0.8612 0.9062 0.3543 0.4741 0.3015 71 SER X OG 45089 N N . GLU X 72 ? 2.6942 0.9583 0.9199 0.3027 0.3448 0.2724 72 GLU X N 45090 C CA . GLU X 72 ? 2.6945 0.9844 0.9360 0.2851 0.2912 0.2699 72 GLU X CA 45091 C C . GLU X 72 ? 2.5217 0.9029 0.8739 0.2883 0.2791 0.2785 72 GLU X C 45092 O O . GLU X 72 ? 2.4390 0.8490 0.8279 0.2989 0.2986 0.2880 72 GLU X O 45093 C CB . GLU X 72 ? 2.8237 1.0707 0.9908 0.2720 0.2585 0.2744 72 GLU X CB 45094 C CG . GLU X 72 ? 2.8781 1.1076 1.0137 0.2507 0.2082 0.2693 72 GLU X CG 45095 C CD . GLU X 72 ? 2.9961 1.1334 1.0210 0.2416 0.2118 0.2565 72 GLU X CD 45096 O OE1 . GLU X 72 ? 3.0921 1.1628 1.0247 0.2386 0.2169 0.2578 72 GLU X OE1 45097 O OE2 . GLU X 72 ? 2.9549 1.0840 0.9825 0.2368 0.2094 0.2452 72 GLU X OE2 45098 N N . ILE X 73 ? 2.4288 0.8522 0.8316 0.2792 0.2484 0.2753 73 ILE X N 45099 C CA . ILE X 73 ? 2.3164 0.8205 0.8164 0.2807 0.2349 0.2828 73 ILE X CA 45100 C C . ILE X 73 ? 2.2278 0.7496 0.7366 0.2669 0.1871 0.2884 73 ILE X C 45101 O O . ILE X 73 ? 2.2784 0.7638 0.7374 0.2537 0.1587 0.2850 73 ILE X O 45102 C CB . ILE X 73 ? 2.3072 0.8591 0.8787 0.2843 0.2446 0.2778 73 ILE X CB 45103 C CG1 . ILE X 73 ? 2.4085 0.9272 0.9453 0.2761 0.2342 0.2666 73 ILE X CG1 45104 C CG2 . ILE X 73 ? 2.3209 0.8852 0.9220 0.2997 0.2903 0.2806 73 ILE X CG2 45105 C CD1 . ILE X 73 ? 2.4155 0.9729 1.0141 0.2805 0.2479 0.2622 73 ILE X CD1 45106 N N . GLU X 74 ? 2.0925 0.6696 0.6666 0.2696 0.1786 0.2980 74 GLU X N 45107 C CA . GLU X 74 ? 2.0448 0.6416 0.6358 0.2586 0.1371 0.3071 74 GLU X CA 45108 C C . GLU X 74 ? 2.0256 0.6346 0.6352 0.2471 0.1070 0.3028 74 GLU X C 45109 O O . GLU X 74 ? 2.0039 0.6374 0.6522 0.2506 0.1195 0.2947 74 GLU X O 45110 C CB . GLU X 74 ? 1.9550 0.6105 0.6207 0.2654 0.1401 0.3168 74 GLU X CB 45111 C CG . GLU X 74 ? 1.9422 0.6140 0.6248 0.2569 0.1033 0.3300 74 GLU X CG 45112 C CD . GLU X 74 ? 1.8816 0.5992 0.6282 0.2508 0.0784 0.3318 74 GLU X CD 45113 O OE1 . GLU X 74 ? 1.8935 0.6090 0.6379 0.2400 0.0425 0.3419 74 GLU X OE1 45114 O OE2 . GLU X 74 ? 1.8232 0.5784 0.6228 0.2565 0.0945 0.3249 74 GLU X OE2 45115 N N . HIS X 75 ? 2.0451 0.6376 0.6294 0.2330 0.0669 0.3099 75 HIS X N 45116 C CA . HIS X 75 ? 2.0676 0.6541 0.6494 0.2196 0.0367 0.3063 75 HIS X CA 45117 C C . HIS X 75 ? 1.9738 0.6275 0.6490 0.2209 0.0280 0.3082 75 HIS X C 45118 O O . HIS X 75 ? 1.9349 0.5920 0.6217 0.2180 0.0273 0.2992 75 HIS X O 45119 C CB . HIS X 75 ? 2.1380 0.6887 0.6693 0.2018 -0.0076 0.3166 75 HIS X CB 45120 C CG . HIS X 75 ? 2.1948 0.7205 0.7012 0.1860 -0.0366 0.3112 75 HIS X CG 45121 N ND1 . HIS X 75 ? 2.1669 0.7332 0.7333 0.1764 -0.0715 0.3207 75 HIS X ND1 45122 C CD2 . HIS X 75 ? 2.2723 0.7378 0.7053 0.1791 -0.0323 0.2969 75 HIS X CD2 45123 C CE1 . HIS X 75 ? 2.2087 0.7425 0.7410 0.1634 -0.0898 0.3128 75 HIS X CE1 45124 N NE2 . HIS X 75 ? 2.2822 0.7533 0.7317 0.1645 -0.0666 0.2976 75 HIS X NE2 45125 N N . GLN X 76 ? 1.9190 0.6225 0.6576 0.2255 0.0230 0.3201 76 GLN X N 45126 C CA . GLN X 76 ? 1.8464 0.6100 0.6697 0.2272 0.0165 0.3235 76 GLN X CA 45127 C C . GLN X 76 ? 1.8004 0.5911 0.6595 0.2381 0.0510 0.3115 76 GLN X C 45128 O O . GLN X 76 ? 1.7659 0.5776 0.6574 0.2362 0.0480 0.3063 76 GLN X O 45129 C CB . GLN X 76 ? 1.8106 0.6129 0.6859 0.2308 0.0090 0.3388 76 GLN X CB 45130 C CG . GLN X 76 ? 1.7472 0.6085 0.7076 0.2348 0.0100 0.3418 76 GLN X CG 45131 C CD . GLN X 76 ? 1.7251 0.6195 0.7367 0.2373 0.0000 0.3588 76 GLN X CD 45132 O OE1 . GLN X 76 ? 1.7476 0.6297 0.7413 0.2398 0.0016 0.3672 76 GLN X OE1 45133 N NE2 . GLN X 76 ? 1.6812 0.6169 0.7583 0.2374 -0.0081 0.3647 76 GLN X NE2 45134 N N . ILE X 77 ? 1.7992 0.5885 0.6523 0.2490 0.0830 0.3086 77 ILE X N 45135 C CA . ILE X 77 ? 1.7548 0.5670 0.6392 0.2582 0.1153 0.2999 77 ILE X CA 45136 C C . ILE X 77 ? 1.7543 0.5356 0.6038 0.2567 0.1249 0.2888 77 ILE X C 45137 O O . ILE X 77 ? 1.7373 0.5452 0.6251 0.2597 0.1369 0.2837 77 ILE X O 45138 C CB . ILE X 77 ? 1.7741 0.5870 0.6573 0.2689 0.1468 0.3014 77 ILE X CB 45139 C CG1 . ILE X 77 ? 1.7449 0.6006 0.6858 0.2755 0.1703 0.2979 77 ILE X CG1 45140 C CG2 . ILE X 77 ? 1.8419 0.5996 0.6550 0.2725 0.1670 0.2973 77 ILE X CG2 45141 C CD1 . ILE X 77 ? 1.7189 0.6250 0.7240 0.2746 0.1596 0.3030 77 ILE X CD1 45142 N N . GLY X 78 ? 1.8072 0.5302 0.5824 0.2517 0.1194 0.2856 78 GLY X N 45143 C CA . GLY X 78 ? 1.8336 0.5180 0.5678 0.2502 0.1302 0.2745 78 GLY X CA 45144 C C . GLY X 78 ? 1.7999 0.5013 0.5614 0.2408 0.1049 0.2718 78 GLY X C 45145 O O . GLY X 78 ? 1.8085 0.5104 0.5798 0.2430 0.1193 0.2638 78 GLY X O 45146 N N . ASN X 79 ? 1.7813 0.4969 0.5580 0.2305 0.0676 0.2802 79 ASN X N 45147 C CA . ASN X 79 ? 1.7521 0.4853 0.5590 0.2205 0.0394 0.2809 79 ASN X CA 45148 C C . ASN X 79 ? 1.6604 0.4568 0.5504 0.2279 0.0513 0.2814 79 ASN X C 45149 O O . ASN X 79 ? 1.6388 0.4457 0.5502 0.2245 0.0462 0.2770 79 ASN X O 45150 C CB . ASN X 79 ? 1.7674 0.5024 0.5765 0.2079 -0.0034 0.2943 79 ASN X CB 45151 C CG . ASN X 79 ? 1.8529 0.5276 0.5889 0.1916 -0.0322 0.2924 79 ASN X CG 45152 O OD1 . ASN X 79 ? 1.8947 0.5305 0.5879 0.1877 -0.0256 0.2797 79 ASN X OD1 45153 N ND2 . ASN X 79 ? 1.8870 0.5517 0.6078 0.1808 -0.0661 0.3062 79 ASN X ND2 45154 N N . VAL X 80 ? 1.6049 0.4411 0.5392 0.2368 0.0655 0.2871 80 VAL X N 45155 C CA . VAL X 80 ? 1.5299 0.4223 0.5363 0.2431 0.0784 0.2875 80 VAL X CA 45156 C C . VAL X 80 ? 1.5227 0.4148 0.5301 0.2498 0.1089 0.2781 80 VAL X C 45157 O O . VAL X 80 ? 1.4847 0.4065 0.5332 0.2499 0.1116 0.2759 80 VAL X O 45158 C CB . VAL X 80 ? 1.4851 0.4117 0.5293 0.2502 0.0894 0.2944 80 VAL X CB 45159 C CG1 . VAL X 80 ? 1.4176 0.3912 0.5206 0.2559 0.1082 0.2921 80 VAL X CG1 45160 C CG2 . VAL X 80 ? 1.4792 0.4187 0.5435 0.2455 0.0620 0.3066 80 VAL X CG2 45161 N N . ILE X 81 ? 1.5616 0.4207 0.5261 0.2557 0.1329 0.2744 81 ILE X N 45162 C CA . ILE X 81 ? 1.5613 0.4122 0.5225 0.2620 0.1625 0.2680 81 ILE X CA 45163 C C . ILE X 81 ? 1.5986 0.4241 0.5382 0.2560 0.1534 0.2610 81 ILE X C 45164 O O . ILE X 81 ? 1.5727 0.4204 0.5470 0.2582 0.1642 0.2588 81 ILE X O 45165 C CB . ILE X 81 ? 1.5989 0.4112 0.5134 0.2697 0.1905 0.2673 81 ILE X CB 45166 C CG1 . ILE X 81 ? 1.5598 0.4048 0.5089 0.2766 0.2049 0.2745 81 ILE X CG1 45167 C CG2 . ILE X 81 ? 1.6096 0.4047 0.5161 0.2761 0.2202 0.2627 81 ILE X CG2 45168 C CD1 . ILE X 81 ? 1.6074 0.4140 0.5087 0.2829 0.2247 0.2769 81 ILE X CD1 45169 N N . ASN X 82 ? 1.6823 0.4600 0.5638 0.2473 0.1327 0.2580 82 ASN X N 45170 C CA . ASN X 82 ? 1.7428 0.4900 0.5986 0.2397 0.1225 0.2505 82 ASN X CA 45171 C C . ASN X 82 ? 1.6885 0.4824 0.6070 0.2346 0.1028 0.2530 82 ASN X C 45172 O O . ASN X 82 ? 1.6775 0.4727 0.6088 0.2351 0.1115 0.2479 82 ASN X O 45173 C CB . ASN X 82 ? 1.8423 0.5277 0.6209 0.2278 0.0978 0.2477 82 ASN X CB 45174 C CG . ASN X 82 ? 1.9428 0.5617 0.6427 0.2320 0.1244 0.2398 82 ASN X CG 45175 O OD1 . ASN X 82 ? 1.9474 0.5661 0.6555 0.2442 0.1625 0.2366 82 ASN X OD1 45176 N ND2 . ASN X 82 ? 2.0521 0.6112 0.6732 0.2213 0.1047 0.2380 82 ASN X ND2 45177 N N . TRP X 83 ? 1.6663 0.4979 0.6251 0.2306 0.0783 0.2620 83 TRP X N 45178 C CA . TRP X 83 ? 1.6285 0.5057 0.6493 0.2269 0.0611 0.2666 83 TRP X CA 45179 C C . TRP X 83 ? 1.5698 0.4888 0.6425 0.2360 0.0877 0.2647 83 TRP X C 45180 O O . TRP X 83 ? 1.5402 0.4756 0.6418 0.2341 0.0856 0.2631 83 TRP X O 45181 C CB . TRP X 83 ? 1.6293 0.5404 0.6877 0.2247 0.0393 0.2787 83 TRP X CB 45182 C CG . TRP X 83 ? 1.6314 0.5749 0.7402 0.2189 0.0169 0.2853 83 TRP X CG 45183 C CD1 . TRP X 83 ? 1.6698 0.5975 0.7704 0.2067 -0.0165 0.2907 83 TRP X CD1 45184 C CD2 . TRP X 83 ? 1.6182 0.6140 0.7931 0.2244 0.0268 0.2881 83 TRP X CD2 45185 N NE1 . TRP X 83 ? 1.6483 0.6177 0.8111 0.2055 -0.0270 0.2976 83 TRP X NE1 45186 C CE2 . TRP X 83 ? 1.6315 0.6421 0.8383 0.2166 0.0004 0.2954 83 TRP X CE2 45187 C CE3 . TRP X 83 ? 1.5976 0.6276 0.8063 0.2341 0.0548 0.2858 83 TRP X CE3 45188 C CZ2 . TRP X 83 ? 1.6004 0.6580 0.8705 0.2199 0.0041 0.3000 83 TRP X CZ2 45189 C CZ3 . TRP X 83 ? 1.5834 0.6580 0.8501 0.2357 0.0563 0.2896 83 TRP X CZ3 45190 C CH2 . TRP X 83 ? 1.5678 0.6555 0.8641 0.2294 0.0324 0.2964 83 TRP X CH2 45191 N N . THR X 84 ? 1.5387 0.4743 0.6229 0.2450 0.1120 0.2660 84 THR X N 45192 C CA . THR X 84 ? 1.4849 0.4598 0.6164 0.2518 0.1353 0.2664 84 THR X CA 45193 C C . THR X 84 ? 1.4986 0.4530 0.6159 0.2551 0.1568 0.2609 84 THR X C 45194 O O . THR X 84 ? 1.4552 0.4392 0.6133 0.2559 0.1626 0.2620 84 THR X O 45195 C CB . THR X 84 ? 1.4582 0.4522 0.6032 0.2587 0.1540 0.2702 84 THR X CB 45196 O OG1 . THR X 84 ? 1.4270 0.4401 0.5892 0.2564 0.1367 0.2757 84 THR X OG1 45197 C CG2 . THR X 84 ? 1.4111 0.4463 0.6053 0.2626 0.1731 0.2725 84 THR X CG2 45198 N N . LYS X 85 ? 1.5613 0.4647 0.6218 0.2578 0.1712 0.2561 85 LYS X N 45199 C CA . LYS X 85 ? 1.5875 0.4674 0.6352 0.2621 0.1949 0.2519 85 LYS X CA 45200 C C . LYS X 85 ? 1.5967 0.4636 0.6404 0.2544 0.1776 0.2468 85 LYS X C 45201 O O . LYS X 85 ? 1.5830 0.4634 0.6553 0.2571 0.1905 0.2469 85 LYS X O 45202 C CB . LYS X 85 ? 1.6775 0.4999 0.6615 0.2673 0.2173 0.2480 85 LYS X CB 45203 C CG . LYS X 85 ? 1.6899 0.5280 0.6870 0.2765 0.2411 0.2549 85 LYS X CG 45204 C CD . LYS X 85 ? 1.7666 0.5555 0.7183 0.2857 0.2761 0.2540 85 LYS X CD 45205 C CE . LYS X 85 ? 1.7562 0.5696 0.7360 0.2948 0.3006 0.2639 85 LYS X CE 45206 N NZ . LYS X 85 ? 1.8262 0.5876 0.7536 0.3035 0.3304 0.2648 85 LYS X NZ 45207 N N . ASP X 86 ? 1.6318 0.4725 0.6419 0.2442 0.1471 0.2438 86 ASP X N 45208 C CA . ASP X 86 ? 1.6520 0.4799 0.6598 0.2349 0.1267 0.2399 86 ASP X CA 45209 C C . ASP X 86 ? 1.5763 0.4669 0.6610 0.2350 0.1191 0.2463 86 ASP X C 45210 O O . ASP X 86 ? 1.5542 0.4486 0.6575 0.2344 0.1237 0.2444 86 ASP X O 45211 C CB . ASP X 86 ? 1.7041 0.4982 0.6689 0.2215 0.0898 0.2391 86 ASP X CB 45212 C CG . ASP X 86 ? 1.8039 0.5208 0.6777 0.2179 0.0945 0.2304 86 ASP X CG 45213 O OD1 . ASP X 86 ? 1.8559 0.5392 0.6992 0.2254 0.1270 0.2233 86 ASP X OD1 45214 O OD2 . ASP X 86 ? 1.8450 0.5320 0.6760 0.2069 0.0658 0.2317 86 ASP X OD2 45215 N N . SER X 87 ? 1.5313 0.4683 0.6584 0.2360 0.1093 0.2541 87 SER X N 45216 C CA . SER X 87 ? 1.4804 0.4737 0.6752 0.2361 0.1033 0.2606 87 SER X CA 45217 C C . SER X 87 ? 1.4586 0.4781 0.6871 0.2435 0.1310 0.2612 87 SER X C 45218 O O . SER X 87 ? 1.4250 0.4691 0.6909 0.2420 0.1288 0.2634 87 SER X O 45219 C CB . SER X 87 ? 1.4560 0.4870 0.6832 0.2375 0.0954 0.2680 87 SER X CB 45220 O OG . SER X 87 ? 1.5087 0.5345 0.7334 0.2298 0.0646 0.2729 87 SER X OG 45221 N N . ILE X 88 ? 1.4653 0.4789 0.6814 0.2509 0.1566 0.2610 88 ILE X N 45222 C CA . ILE X 88 ? 1.4400 0.4757 0.6874 0.2572 0.1829 0.2646 88 ILE X CA 45223 C C . ILE X 88 ? 1.4511 0.4573 0.6838 0.2587 0.1957 0.2611 88 ILE X C 45224 O O . ILE X 88 ? 1.4519 0.4853 0.7248 0.2607 0.2060 0.2660 88 ILE X O 45225 C CB . ILE X 88 ? 1.4638 0.5002 0.7051 0.2641 0.2058 0.2680 88 ILE X CB 45226 C CG1 . ILE X 88 ? 1.4518 0.5266 0.7211 0.2621 0.1943 0.2722 88 ILE X CG1 45227 C CG2 . ILE X 88 ? 1.4472 0.5000 0.7184 0.2700 0.2331 0.2746 88 ILE X CG2 45228 C CD1 . ILE X 88 ? 1.4569 0.5498 0.7411 0.2667 0.2145 0.2779 88 ILE X CD1 45229 N N . THR X 89 ? 1.4971 0.4456 0.6707 0.2571 0.1950 0.2529 89 THR X N 45230 C CA . THR X 89 ? 1.5349 0.4481 0.6891 0.2578 0.2074 0.2481 89 THR X CA 45231 C C . THR X 89 ? 1.5102 0.4409 0.6937 0.2501 0.1852 0.2478 89 THR X C 45232 O O . THR X 89 ? 1.5072 0.4420 0.7131 0.2526 0.1987 0.2492 89 THR X O 45233 C CB . THR X 89 ? 1.6281 0.4675 0.7020 0.2560 0.2105 0.2380 89 THR X CB 45234 O OG1 . THR X 89 ? 1.6777 0.5039 0.7314 0.2652 0.2367 0.2403 89 THR X OG1 45235 C CG2 . THR X 89 ? 1.6689 0.4618 0.7140 0.2561 0.2246 0.2312 89 THR X CG2 45236 N N . ASP X 90 ? 1.4856 0.4275 0.6729 0.2411 0.1521 0.2477 90 ASP X N 45237 C CA . ASP X 90 ? 1.4594 0.4192 0.6786 0.2339 0.1309 0.2494 90 ASP X CA 45238 C C . ASP X 90 ? 1.3832 0.4029 0.6721 0.2391 0.1423 0.2583 90 ASP X C 45239 O O . ASP X 90 ? 1.3729 0.4011 0.6872 0.2375 0.1418 0.2598 90 ASP X O 45240 C CB . ASP X 90 ? 1.4572 0.4234 0.6772 0.2241 0.0945 0.2518 90 ASP X CB 45241 C CG . ASP X 90 ? 1.5322 0.4354 0.6860 0.2137 0.0742 0.2443 90 ASP X CG 45242 O OD1 . ASP X 90 ? 1.5738 0.4251 0.6777 0.2139 0.0890 0.2351 90 ASP X OD1 45243 O OD2 . ASP X 90 ? 1.5402 0.4446 0.6919 0.2048 0.0431 0.2486 90 ASP X OD2 45244 N N . ILE X 91 ? 1.3337 0.3917 0.6500 0.2443 0.1521 0.2644 91 ILE X N 45245 C CA . ILE X 91 ? 1.2777 0.3887 0.6515 0.2474 0.1618 0.2733 91 ILE X CA 45246 C C . ILE X 91 ? 1.2833 0.3903 0.6665 0.2533 0.1888 0.2761 91 ILE X C 45247 O O . ILE X 91 ? 1.2583 0.3907 0.6800 0.2531 0.1913 0.2818 91 ILE X O 45248 C CB . ILE X 91 ? 1.2469 0.3902 0.6371 0.2499 0.1660 0.2780 91 ILE X CB 45249 C CG1 . ILE X 91 ? 1.2262 0.3915 0.6325 0.2451 0.1416 0.2797 91 ILE X CG1 45250 C CG2 . ILE X 91 ? 1.2040 0.3903 0.6393 0.2528 0.1826 0.2870 91 ILE X CG2 45251 C CD1 . ILE X 91 ? 1.2122 0.3927 0.6187 0.2470 0.1441 0.2816 91 ILE X CD1 45252 N N . TRP X 92 ? 1.3211 0.3965 0.6719 0.2593 0.2107 0.2740 92 TRP X N 45253 C CA . TRP X 92 ? 1.3264 0.3987 0.6929 0.2661 0.2393 0.2799 92 TRP X CA 45254 C C . TRP X 92 ? 1.3691 0.4103 0.7245 0.2651 0.2409 0.2752 92 TRP X C 45255 O O . TRP X 92 ? 1.3636 0.4214 0.7547 0.2686 0.2562 0.2830 92 TRP X O 45256 C CB . TRP X 92 ? 1.3552 0.3978 0.6922 0.2741 0.2663 0.2807 92 TRP X CB 45257 C CG . TRP X 92 ? 1.3044 0.3898 0.6751 0.2761 0.2729 0.2910 92 TRP X CG 45258 C CD1 . TRP X 92 ? 1.3097 0.3947 0.6619 0.2758 0.2688 0.2892 92 TRP X CD1 45259 C CD2 . TRP X 92 ? 1.2533 0.3873 0.6818 0.2770 0.2827 0.3054 92 TRP X CD2 45260 N NE1 . TRP X 92 ? 1.2677 0.3959 0.6609 0.2763 0.2760 0.3006 92 TRP X NE1 45261 C CE2 . TRP X 92 ? 1.2306 0.3899 0.6705 0.2761 0.2832 0.3110 92 TRP X CE2 45262 C CE3 . TRP X 92 ? 1.2404 0.3975 0.7113 0.2777 0.2907 0.3152 92 TRP X CE3 45263 C CZ2 . TRP X 92 ? 1.1846 0.3897 0.6735 0.2743 0.2889 0.3255 92 TRP X CZ2 45264 C CZ3 . TRP X 92 ? 1.2025 0.4080 0.7248 0.2765 0.2967 0.3311 92 TRP X CZ3 45265 C CH2 . TRP X 92 ? 1.1775 0.4055 0.7065 0.2740 0.2947 0.3359 92 TRP X CH2 45266 N N . THR X 93 ? 1.4419 0.4365 0.7479 0.2592 0.2246 0.2633 93 THR X N 45267 C CA . THR X 93 ? 1.5083 0.4642 0.7970 0.2574 0.2282 0.2575 93 THR X CA 45268 C C . THR X 93 ? 1.4490 0.4478 0.7914 0.2520 0.2097 0.2632 93 THR X C 45269 O O . THR X 93 ? 1.4412 0.4437 0.8090 0.2548 0.2232 0.2673 93 THR X O 45270 C CB . THR X 93 ? 1.6015 0.4865 0.8138 0.2503 0.2154 0.2429 93 THR X CB 45271 O OG1 . THR X 93 ? 1.6395 0.5353 0.8563 0.2384 0.1770 0.2408 93 THR X OG1 45272 C CG2 . THR X 93 ? 1.6294 0.4845 0.7915 0.2534 0.2233 0.2388 93 THR X CG2 45273 N N . TYR X 94 ? 1.4204 0.4527 0.7828 0.2453 0.1812 0.2650 94 TYR X N 45274 C CA . TYR X 94 ? 1.3863 0.4651 0.8036 0.2415 0.1657 0.2726 94 TYR X CA 45275 C C . TYR X 94 ? 1.3422 0.4669 0.8126 0.2482 0.1868 0.2846 94 TYR X C 45276 O O . TYR X 94 ? 1.3009 0.4439 0.8071 0.2477 0.1881 0.2905 94 TYR X O 45277 C CB . TYR X 94 ? 1.3794 0.4901 0.8121 0.2366 0.1402 0.2754 94 TYR X CB 45278 C CG . TYR X 94 ? 1.3572 0.5181 0.8477 0.2342 0.1282 0.2848 94 TYR X CG 45279 C CD1 . TYR X 94 ? 1.3869 0.5437 0.8873 0.2268 0.1040 0.2852 94 TYR X CD1 45280 C CD2 . TYR X 94 ? 1.3149 0.5258 0.8495 0.2387 0.1411 0.2946 94 TYR X CD2 45281 C CE1 . TYR X 94 ? 1.3743 0.5767 0.9293 0.2258 0.0962 0.2952 94 TYR X CE1 45282 C CE2 . TYR X 94 ? 1.2965 0.5495 0.8789 0.2368 0.1326 0.3034 94 TYR X CE2 45283 C CZ . TYR X 94 ? 1.3317 0.5809 0.9253 0.2313 0.1118 0.3038 94 TYR X CZ 45284 O OH . TYR X 94 ? 1.3547 0.6461 0.9975 0.2305 0.1062 0.3139 94 TYR X OH 45285 N N . GLN X 95 ? 1.3416 0.4864 0.8186 0.2532 0.2014 0.2897 95 GLN X N 45286 C CA . GLN X 95 ? 1.3283 0.5158 0.8534 0.2575 0.2192 0.3032 95 GLN X CA 45287 C C . GLN X 95 ? 1.3174 0.4873 0.8506 0.2632 0.2431 0.3078 95 GLN X C 45288 O O . GLN X 95 ? 1.3170 0.5193 0.8961 0.2637 0.2481 0.3190 95 GLN X O 45289 C CB . GLN X 95 ? 1.3722 0.5753 0.8967 0.2606 0.2304 0.3078 95 GLN X CB 45290 C CG . GLN X 95 ? 1.3959 0.6446 0.9458 0.2557 0.2146 0.3120 95 GLN X CG 45291 C CD . GLN X 95 ? 1.4622 0.7601 1.0653 0.2538 0.2178 0.3260 95 GLN X CD 45292 O OE1 . GLN X 95 ? 1.4495 0.7527 1.0775 0.2554 0.2261 0.3330 95 GLN X OE1 45293 N NE2 . GLN X 95 ? 1.5422 0.8749 1.1612 0.2497 0.2107 0.3305 95 GLN X NE2 45294 N N . ALA X 96 ? 1.3619 0.4792 0.8502 0.2680 0.2601 0.3004 96 ALA X N 45295 C CA . ALA X 96 ? 1.3840 0.4761 0.8763 0.2752 0.2885 0.3048 96 ALA X CA 45296 C C . ALA X 96 ? 1.3826 0.4646 0.8847 0.2715 0.2801 0.3019 96 ALA X C 45297 O O . ALA X 96 ? 1.3797 0.4693 0.9155 0.2763 0.2987 0.3117 96 ALA X O 45298 C CB . ALA X 96 ? 1.4583 0.4853 0.8891 0.2809 0.3088 0.2949 96 ALA X CB 45299 N N . GLU X 97 ? 1.4039 0.4676 0.8783 0.2627 0.2520 0.2898 97 GLU X N 45300 C CA . GLU X 97 ? 1.4390 0.4884 0.9199 0.2576 0.2413 0.2864 97 GLU X CA 45301 C C . GLU X 97 ? 1.3618 0.4721 0.9105 0.2558 0.2318 0.2997 97 GLU X C 45302 O O . GLU X 97 ? 1.3334 0.4426 0.9064 0.2563 0.2377 0.3039 97 GLU X O 45303 C CB . GLU X 97 ? 1.5095 0.5216 0.9433 0.2471 0.2115 0.2722 97 GLU X CB 45304 C CG . GLU X 97 ? 1.6417 0.5756 1.0045 0.2471 0.2241 0.2584 97 GLU X CG 45305 C CD . GLU X 97 ? 1.7409 0.6307 1.0600 0.2339 0.1940 0.2460 97 GLU X CD 45306 O OE1 . GLU X 97 ? 1.6980 0.5842 0.9912 0.2268 0.1689 0.2418 97 GLU X OE1 45307 O OE2 . GLU X 97 ? 1.9237 0.7818 1.2366 0.2303 0.1961 0.2419 97 GLU X OE2 45308 N N . LEU X 98 ? 1.3067 0.4677 0.8832 0.2538 0.2182 0.3063 98 LEU X N 45309 C CA . LEU X 98 ? 1.2400 0.4583 0.8750 0.2521 0.2108 0.3195 98 LEU X CA 45310 C C . LEU X 98 ? 1.2304 0.4766 0.9045 0.2584 0.2356 0.3347 98 LEU X C 45311 O O . LEU X 98 ? 1.1946 0.4714 0.9131 0.2580 0.2365 0.3461 98 LEU X O 45312 C CB . LEU X 98 ? 1.1950 0.4520 0.8406 0.2485 0.1936 0.3216 98 LEU X CB 45313 C CG . LEU X 98 ? 1.1254 0.4405 0.8246 0.2466 0.1885 0.3354 98 LEU X CG 45314 C CD1 . LEU X 98 ? 1.1200 0.4406 0.8415 0.2427 0.1731 0.3366 98 LEU X CD1 45315 C CD2 . LEU X 98 ? 1.1068 0.4477 0.8040 0.2441 0.1776 0.3353 98 LEU X CD2 45316 N N . LEU X 99 ? 1.2614 0.4997 0.9225 0.2639 0.2549 0.3372 99 LEU X N 45317 C CA . LEU X 99 ? 1.2616 0.5296 0.9650 0.2690 0.2771 0.3555 99 LEU X CA 45318 C C . LEU X 99 ? 1.2598 0.5094 0.9813 0.2740 0.2951 0.3610 99 LEU X C 45319 O O . LEU X 99 ? 1.2182 0.5047 0.9906 0.2742 0.2992 0.3772 99 LEU X O 45320 C CB . LEU X 99 ? 1.3031 0.5568 0.9878 0.2747 0.2971 0.3578 99 LEU X CB 45321 C CG . LEU X 99 ? 1.3136 0.5950 1.0475 0.2801 0.3214 0.3804 99 LEU X CG 45322 C CD1 . LEU X 99 ? 1.2847 0.6302 1.0640 0.2724 0.3061 0.3956 99 LEU X CD1 45323 C CD2 . LEU X 99 ? 1.3332 0.5896 1.0507 0.2879 0.3471 0.3841 99 LEU X CD2 45324 N N . VAL X 100 ? 1.3098 0.4984 0.9856 0.2775 0.3060 0.3474 100 VAL X N 45325 C CA . VAL X 100 ? 1.3400 0.4976 1.0225 0.2830 0.3275 0.3499 100 VAL X CA 45326 C C . VAL X 100 ? 1.3139 0.4849 1.0227 0.2772 0.3102 0.3501 100 VAL X C 45327 O O . VAL X 100 ? 1.2979 0.4793 1.0468 0.2812 0.3253 0.3626 100 VAL X O 45328 C CB . VAL X 100 ? 1.4189 0.4984 1.0323 0.2869 0.3433 0.3324 100 VAL X CB 45329 C CG1 . VAL X 100 ? 1.4733 0.5029 1.0653 0.2857 0.3473 0.3224 100 VAL X CG1 45330 C CG2 . VAL X 100 ? 1.4428 0.5108 1.0596 0.2985 0.3800 0.3431 100 VAL X CG2 45331 N N . ALA X 101 ? 1.3144 0.4866 1.0046 0.2680 0.2789 0.3384 101 ALA X N 45332 C CA . ALA X 101 ? 1.2993 0.4856 1.0163 0.2620 0.2604 0.3395 101 ALA X CA 45333 C C . ALA X 101 ? 1.2444 0.4990 1.0278 0.2623 0.2587 0.3596 101 ALA X C 45334 O O . ALA X 101 ? 1.2212 0.4868 1.0413 0.2634 0.2645 0.3691 101 ALA X O 45335 C CB . ALA X 101 ? 1.3061 0.4833 0.9953 0.2522 0.2273 0.3264 101 ALA X CB 45336 N N . MET X 102 ? 1.2192 0.5171 1.0162 0.2608 0.2514 0.3665 102 MET X N 45337 C CA . MET X 102 ? 1.2003 0.5598 1.0532 0.2591 0.2482 0.3856 102 MET X CA 45338 C C . MET X 102 ? 1.1817 0.5584 1.0721 0.2650 0.2733 0.4046 102 MET X C 45339 O O . MET X 102 ? 1.1709 0.5805 1.1084 0.2644 0.2745 0.4205 102 MET X O 45340 C CB . MET X 102 ? 1.2210 0.6183 1.0747 0.2541 0.2326 0.3874 102 MET X CB 45341 C CG . MET X 102 ? 1.2857 0.7007 1.1423 0.2558 0.2454 0.3964 102 MET X CG 45342 S SD . MET X 102 ? 1.3414 0.8163 1.2243 0.2478 0.2306 0.4087 102 MET X SD 45343 C CE . MET X 102 ? 1.2901 0.7979 1.2311 0.2483 0.2404 0.4321 102 MET X CE 45344 N N . GLU X 103 ? 1.1769 0.5309 1.0501 0.2710 0.2942 0.4051 103 GLU X N 45345 C CA . GLU X 103 ? 1.1553 0.5242 1.0712 0.2776 0.3203 0.4267 103 GLU X CA 45346 C C . GLU X 103 ? 1.1326 0.4787 1.0664 0.2825 0.3345 0.4297 103 GLU X C 45347 O O . GLU X 103 ? 1.1087 0.4867 1.0957 0.2845 0.3441 0.4507 103 GLU X O 45348 C CB . GLU X 103 ? 1.1955 0.5363 1.0903 0.2850 0.3445 0.4274 103 GLU X CB 45349 C CG . GLU X 103 ? 1.1881 0.5518 1.0710 0.2808 0.3346 0.4279 103 GLU X CG 45350 C CD . GLU X 103 ? 1.1530 0.5750 1.0896 0.2768 0.3342 0.4539 103 GLU X CD 45351 O OE1 . GLU X 103 ? 1.1176 0.5713 1.1029 0.2755 0.3351 0.4720 103 GLU X OE1 45352 O OE2 . GLU X 103 ? 1.1627 0.5973 1.0909 0.2738 0.3316 0.4566 103 GLU X OE2 45353 N N . ASN X 104 ? 1.1620 0.4508 1.0501 0.2837 0.3354 0.4090 104 ASN X N 45354 C CA . ASN X 104 ? 1.1990 0.4550 1.0962 0.2885 0.3527 0.4096 104 ASN X CA 45355 C C . ASN X 104 ? 1.1616 0.4524 1.1035 0.2836 0.3372 0.4185 104 ASN X C 45356 O O . ASN X 104 ? 1.1519 0.4461 1.1327 0.2885 0.3546 0.4323 104 ASN X O 45357 C CB . ASN X 104 ? 1.2785 0.4587 1.1068 0.2882 0.3545 0.3839 104 ASN X CB 45358 C CG . ASN X 104 ? 1.3279 0.4614 1.1161 0.2969 0.3833 0.3788 104 ASN X CG 45359 O OD1 . ASN X 104 ? 1.3111 0.4684 1.1324 0.3048 0.4062 0.3972 104 ASN X OD1 45360 N ND2 . ASN X 104 ? 1.3903 0.4567 1.1075 0.2949 0.3820 0.3556 104 ASN X ND2 45361 N N . GLN X 105 ? 1.1358 0.4540 1.0746 0.2746 0.3060 0.4124 105 GLN X N 45362 C CA . GLN X 105 ? 1.0984 0.4548 1.0783 0.2694 0.2889 0.4214 105 GLN X CA 45363 C C . GLN X 105 ? 1.0627 0.4782 1.1025 0.2711 0.2971 0.4485 105 GLN X C 45364 O O . GLN X 105 ? 1.0717 0.5061 1.1567 0.2724 0.3027 0.4636 105 GLN X O 45365 C CB . GLN X 105 ? 1.0830 0.4567 1.0445 0.2608 0.2576 0.4109 105 GLN X CB 45366 C CG . GLN X 105 ? 1.0549 0.4547 1.0479 0.2554 0.2381 0.4155 105 GLN X CG 45367 C CD . GLN X 105 ? 1.0882 0.4414 1.0670 0.2535 0.2342 0.4036 105 GLN X CD 45368 O OE1 . GLN X 105 ? 1.1318 0.4422 1.0636 0.2491 0.2213 0.3849 105 GLN X OE1 45369 N NE2 . GLN X 105 ? 1.0740 0.4333 1.0917 0.2558 0.2444 0.4151 105 GLN X NE2 45370 N N . HIS X 106 ? 1.0427 0.4872 1.0827 0.2697 0.2958 0.4557 106 HIS X N 45371 C CA . HIS X 106 ? 1.0276 0.5271 1.1186 0.2683 0.2997 0.4824 106 HIS X CA 45372 C C . HIS X 106 ? 1.0431 0.5378 1.1715 0.2768 0.3289 0.5016 106 HIS X C 45373 O O . HIS X 106 ? 1.0333 0.5663 1.2157 0.2762 0.3323 0.5256 106 HIS X O 45374 C CB . HIS X 106 ? 1.0349 0.5588 1.1120 0.2634 0.2915 0.4847 106 HIS X CB 45375 C CG . HIS X 106 ? 1.0494 0.6260 1.1744 0.2592 0.2927 0.5130 106 HIS X CG 45376 N ND1 . HIS X 106 ? 1.0768 0.6595 1.2281 0.2632 0.3124 0.5319 106 HIS X ND1 45377 C CD2 . HIS X 106 ? 1.0608 0.6850 1.2139 0.2507 0.2765 0.5279 106 HIS X CD2 45378 C CE1 . HIS X 106 ? 1.0694 0.7029 1.2635 0.2559 0.3051 0.5577 106 HIS X CE1 45379 N NE2 . HIS X 106 ? 1.0609 0.7187 1.2535 0.2480 0.2835 0.5550 106 HIS X NE2 45380 N N . THR X 107 ? 1.0733 0.5202 1.1742 0.2850 0.3515 0.4927 107 THR X N 45381 C CA . THR X 107 ? 1.0879 0.5259 1.2249 0.2949 0.3840 0.5119 107 THR X CA 45382 C C . THR X 107 ? 1.0991 0.5271 1.2663 0.2986 0.3934 0.5174 107 THR X C 45383 O O . THR X 107 ? 1.0848 0.5365 1.3088 0.3035 0.4109 0.5434 107 THR X O 45384 C CB . THR X 107 ? 1.1323 0.5107 1.2247 0.3040 0.4092 0.4981 107 THR X CB 45385 O OG1 . THR X 107 ? 1.1257 0.5208 1.2054 0.3019 0.4054 0.5004 107 THR X OG1 45386 C CG2 . THR X 107 ? 1.1513 0.5058 1.2760 0.3167 0.4486 0.5146 107 THR X CG2 45387 N N . ILE X 108 ? 1.1272 0.5178 1.2569 0.2960 0.3819 0.4938 108 ILE X N 45388 C CA . ILE X 108 ? 1.1584 0.5305 1.3089 0.2986 0.3898 0.4951 108 ILE X CA 45389 C C . ILE X 108 ? 1.1058 0.5422 1.3166 0.2932 0.3737 0.5170 108 ILE X C 45390 O O . ILE X 108 ? 1.0794 0.5292 1.3417 0.2980 0.3896 0.5373 108 ILE X O 45391 C CB . ILE X 108 ? 1.2063 0.5240 1.2982 0.2936 0.3745 0.4643 108 ILE X CB 45392 C CG1 . ILE X 108 ? 1.2872 0.5282 1.3305 0.3010 0.4017 0.4482 108 ILE X CG1 45393 C CG2 . ILE X 108 ? 1.1982 0.5209 1.3158 0.2894 0.3623 0.4653 108 ILE X CG2 45394 C CD1 . ILE X 108 ? 1.3388 0.5246 1.3112 0.2931 0.3815 0.4172 108 ILE X CD1 45395 N N . ASP X 109 ? 1.0656 0.5391 1.2681 0.2836 0.3438 0.5133 109 ASP X N 45396 C CA . ASP X 109 ? 1.0216 0.5528 1.2702 0.2774 0.3266 0.5316 109 ASP X CA 45397 C C . ASP X 109 ? 0.9963 0.5793 1.2985 0.2777 0.3357 0.5643 109 ASP X C 45398 O O . ASP X 109 ? 0.9615 0.5795 1.3138 0.2766 0.3351 0.5860 109 ASP X O 45399 C CB . ASP X 109 ? 0.9900 0.5390 1.2100 0.2680 0.2956 0.5176 109 ASP X CB 45400 C CG . ASP X 109 ? 1.0128 0.5214 1.2000 0.2660 0.2824 0.4935 109 ASP X CG 45401 O OD1 . ASP X 109 ? 1.0219 0.5015 1.2198 0.2692 0.2918 0.4915 109 ASP X OD1 45402 O OD2 . ASP X 109 ? 1.0067 0.5110 1.1582 0.2606 0.2621 0.4773 109 ASP X OD2 45403 N N . MET X 110 ? 1.0140 0.6020 1.3081 0.2785 0.3433 0.5699 110 MET X N 45404 C CA . MET X 110 ? 1.0024 0.6398 1.3507 0.2766 0.3489 0.6039 110 MET X CA 45405 C C . MET X 110 ? 1.0299 0.6581 1.4272 0.2870 0.3783 0.6242 110 MET X C 45406 O O . MET X 110 ? 1.0285 0.7003 1.4850 0.2852 0.3792 0.6547 110 MET X O 45407 C CB . MET X 110 ? 1.0041 0.6531 1.3382 0.2731 0.3475 0.6083 110 MET X CB 45408 C CG . MET X 110 ? 1.0584 0.6684 1.3830 0.2839 0.3761 0.6064 110 MET X CG 45409 S SD . MET X 110 ? 1.0811 0.7036 1.4795 0.2940 0.4103 0.6448 110 MET X SD 45410 C CE . MET X 110 ? 1.0314 0.7336 1.4886 0.2799 0.3857 0.6808 110 MET X CE 45411 N N . ALA X 111 ? 1.0704 0.6395 1.4420 0.2977 0.4025 0.6075 111 ALA X N 45412 C CA . ALA X 111 ? 1.1013 0.6515 1.5150 0.3091 0.4344 0.6236 111 ALA X CA 45413 C C . ALA X 111 ? 1.0887 0.6585 1.5399 0.3070 0.4266 0.6326 111 ALA X C 45414 O O . ALA X 111 ? 1.1232 0.7180 1.6376 0.3115 0.4422 0.6622 111 ALA X O 45415 C CB . ALA X 111 ? 1.1586 0.6315 1.5236 0.3196 0.4608 0.5989 111 ALA X CB 45416 N N . ASP X 112 ? 1.0943 0.6534 1.5100 0.3003 0.4029 0.6089 112 ASP X N 45417 C CA . ASP X 112 ? 1.0832 0.6623 1.5313 0.2971 0.3917 0.6157 112 ASP X CA 45418 C C . ASP X 112 ? 1.0124 0.6659 1.5148 0.2899 0.3767 0.6479 112 ASP X C 45419 O O . ASP X 112 ? 0.9586 0.6377 1.5170 0.2919 0.3840 0.6725 112 ASP X O 45420 C CB . ASP X 112 ? 1.1051 0.6603 1.5025 0.2902 0.3665 0.5848 112 ASP X CB 45421 C CG . ASP X 112 ? 1.1202 0.6814 1.5458 0.2882 0.3584 0.5877 112 ASP X CG 45422 O OD1 . ASP X 112 ? 1.0744 0.6370 1.5466 0.2941 0.3771 0.6054 112 ASP X OD1 45423 O OD2 . ASP X 112 ? 1.1755 0.7392 1.5773 0.2808 0.3331 0.5722 112 ASP X OD2 45424 N N . SER X 113 ? 0.9869 0.6721 1.4700 0.2809 0.3561 0.6483 113 SER X N 45425 C CA . SER X 113 ? 0.9486 0.6983 1.4708 0.2714 0.3394 0.6769 113 SER X CA 45426 C C . SER X 113 ? 0.9448 0.7242 1.5306 0.2745 0.3568 0.7146 113 SER X C 45427 O O . SER X 113 ? 0.9336 0.7563 1.5680 0.2700 0.3503 0.7422 113 SER X O 45428 C CB . SER X 113 ? 0.9372 0.7066 1.4193 0.2605 0.3160 0.6683 113 SER X CB 45429 O OG . SER X 113 ? 0.9447 0.7283 1.4360 0.2587 0.3219 0.6840 113 SER X OG 45430 N N . GLU X 114 ? 0.9768 0.7346 1.5652 0.2820 0.3791 0.7185 114 GLU X N 45431 C CA . GLU X 114 ? 0.9513 0.7404 1.6076 0.2850 0.3960 0.7585 114 GLU X CA 45432 C C . GLU X 114 ? 0.9631 0.7489 1.6731 0.2944 0.4167 0.7756 114 GLU X C 45433 O O . GLU X 114 ? 0.9464 0.7757 1.7232 0.2930 0.4201 0.8140 114 GLU X O 45434 C CB . GLU X 114 ? 0.9671 0.7302 1.6191 0.2933 0.4203 0.7604 114 GLU X CB 45435 C CG . GLU X 114 ? 0.9552 0.7286 1.5661 0.2834 0.4010 0.7510 114 GLU X CG 45436 C CD . GLU X 114 ? 0.9165 0.7538 1.5546 0.2666 0.3726 0.7790 114 GLU X CD 45437 O OE1 . GLU X 114 ? 0.9273 0.8075 1.6257 0.2624 0.3687 0.8129 114 GLU X OE1 45438 O OE2 . GLU X 114 ? 0.8511 0.6933 1.4453 0.2565 0.3524 0.7654 114 GLU X OE2 45439 N N . MET X 115 ? 0.9918 0.7240 1.6723 0.3031 0.4301 0.7479 115 MET X N 45440 C CA . MET X 115 ? 1.0128 0.7320 1.7357 0.3119 0.4502 0.7584 115 MET X CA 45441 C C . MET X 115 ? 0.9812 0.7500 1.7370 0.3027 0.4258 0.7740 115 MET X C 45442 O O . MET X 115 ? 0.9478 0.7465 1.7688 0.3053 0.4353 0.8060 115 MET X O 45443 C CB . MET X 115 ? 1.0785 0.7249 1.7480 0.3191 0.4628 0.7203 115 MET X CB 45444 C CG . MET X 115 ? 1.1136 0.7385 1.8165 0.3263 0.4805 0.7251 115 MET X CG 45445 S SD . MET X 115 ? 1.1853 0.8049 1.9588 0.3420 0.5273 0.7609 115 MET X SD 45446 C CE . MET X 115 ? 1.2426 0.7969 2.0096 0.3512 0.5515 0.7432 115 MET X CE 45447 N N . LEU X 116 ? 0.9942 0.7708 1.7047 0.2924 0.3955 0.7521 116 LEU X N 45448 C CA . LEU X 116 ? 0.9473 0.7705 1.6816 0.2832 0.3720 0.7660 116 LEU X CA 45449 C C . LEU X 116 ? 0.9016 0.7866 1.6830 0.2752 0.3632 0.8057 116 LEU X C 45450 O O . LEU X 116 ? 0.8694 0.7866 1.7088 0.2753 0.3667 0.8361 116 LEU X O 45451 C CB . LEU X 116 ? 0.9439 0.7640 1.6198 0.2742 0.3439 0.7372 116 LEU X CB 45452 C CG . LEU X 116 ? 0.9297 0.7906 1.6223 0.2660 0.3221 0.7479 116 LEU X CG 45453 C CD1 . LEU X 116 ? 0.9421 0.7903 1.6687 0.2725 0.3319 0.7504 116 LEU X CD1 45454 C CD2 . LEU X 116 ? 0.9263 0.7827 1.5608 0.2583 0.2982 0.7212 116 LEU X CD2 45455 N N . ASN X 117 ? 0.8885 0.7875 1.6462 0.2677 0.3523 0.8069 117 ASN X N 45456 C CA . ASN X 117 ? 0.8544 0.8104 1.6514 0.2565 0.3389 0.8449 117 ASN X CA 45457 C C . ASN X 117 ? 0.8437 0.8259 1.7241 0.2621 0.3579 0.8878 117 ASN X C 45458 O O . ASN X 117 ? 0.7864 0.8194 1.7082 0.2520 0.3426 0.9216 117 ASN X O 45459 C CB . ASN X 117 ? 0.8286 0.7858 1.5951 0.2499 0.3316 0.8415 117 ASN X CB 45460 C CG . ASN X 117 ? 0.8226 0.7716 1.5174 0.2402 0.3070 0.8102 117 ASN X CG 45461 O OD1 . ASN X 117 ? 0.7893 0.7449 1.4645 0.2356 0.2915 0.7993 117 ASN X OD1 45462 N ND2 . ASN X 117 ? 0.8701 0.8014 1.5258 0.2384 0.3059 0.7950 117 ASN X ND2 45463 N N . LEU X 118 ? 0.8766 0.8212 1.7779 0.2780 0.3917 0.8860 118 LEU X N 45464 C CA . LEU X 118 ? 0.8921 0.8531 1.8735 0.2866 0.4164 0.9250 118 LEU X CA 45465 C C . LEU X 118 ? 0.9034 0.8748 1.9212 0.2895 0.4182 0.9347 118 LEU X C 45466 O O . LEU X 118 ? 0.8855 0.9044 1.9678 0.2854 0.4142 0.9750 118 LEU X O 45467 C CB . LEU X 118 ? 0.9278 0.8349 1.9117 0.3045 0.4568 0.9156 118 LEU X CB 45468 C CG . LEU X 118 ? 0.9583 0.8659 2.0224 0.3184 0.4927 0.9504 118 LEU X CG 45469 C CD1 . LEU X 118 ? 0.9349 0.9050 2.0736 0.3118 0.4873 1.0032 118 LEU X CD1 45470 C CD2 . LEU X 118 ? 1.0062 0.8460 2.0508 0.3364 0.5342 0.9311 118 LEU X CD2 45471 N N . TYR X 119 ? 0.9271 0.8525 1.9052 0.2961 0.4240 0.8992 119 TYR X N 45472 C CA . TYR X 119 ? 0.8927 0.8250 1.8964 0.2973 0.4216 0.9030 119 TYR X CA 45473 C C . TYR X 119 ? 0.8619 0.8563 1.8820 0.2823 0.3894 0.9255 119 TYR X C 45474 O O . TYR X 119 ? 0.8412 0.8681 1.9196 0.2823 0.3910 0.9563 119 TYR X O 45475 C CB . TYR X 119 ? 0.8956 0.7729 1.8383 0.3008 0.4206 0.8572 119 TYR X CB 45476 C CG . TYR X 119 ? 0.8793 0.7574 1.8444 0.3018 0.4180 0.8574 119 TYR X CG 45477 C CD1 . TYR X 119 ? 0.9107 0.7579 1.9137 0.3140 0.4472 0.8630 119 TYR X CD1 45478 C CD2 . TYR X 119 ? 0.8466 0.7539 1.7944 0.2911 0.3878 0.8521 119 TYR X CD2 45479 C CE1 . TYR X 119 ? 0.9008 0.7476 1.9259 0.3144 0.4444 0.8635 119 TYR X CE1 45480 C CE2 . TYR X 119 ? 0.8308 0.7383 1.8006 0.2923 0.3857 0.8527 119 TYR X CE2 45481 C CZ . TYR X 119 ? 0.8667 0.7451 1.8761 0.3035 0.4128 0.8585 119 TYR X CZ 45482 O OH . TYR X 119 ? 0.8418 0.7208 1.8771 0.3042 0.4107 0.8606 119 TYR X OH 45483 N N . GLU X 120 ? 0.8676 0.8753 1.8334 0.2695 0.3612 0.9100 120 GLU X N 45484 C CA . GLU X 120 ? 0.8738 0.9331 1.8429 0.2545 0.3316 0.9284 120 GLU X CA 45485 C C . GLU X 120 ? 0.8604 0.9713 1.8877 0.2467 0.3268 0.9764 120 GLU X C 45486 O O . GLU X 120 ? 0.8876 1.0385 1.9499 0.2397 0.3148 1.0043 120 GLU X O 45487 C CB . GLU X 120 ? 0.8808 0.9376 1.7767 0.2431 0.3058 0.9012 120 GLU X CB 45488 C CG . GLU X 120 ? 0.9142 0.9327 1.7617 0.2479 0.3035 0.8611 120 GLU X CG 45489 C CD . GLU X 120 ? 0.9388 0.9797 1.8015 0.2447 0.2923 0.8687 120 GLU X CD 45490 O OE1 . GLU X 120 ? 1.0243 1.0500 1.9199 0.2542 0.3069 0.8690 120 GLU X OE1 45491 O OE2 . GLU X 120 ? 0.9510 1.0227 1.7924 0.2326 0.2704 0.8751 120 GLU X OE2 45492 N N . ARG X 121 ? 0.8791 0.9889 1.9205 0.2480 0.3367 0.9883 121 ARG X N 45493 C CA . ARG X 121 ? 0.8965 1.0558 2.0028 0.2403 0.3324 1.0385 121 ARG X CA 45494 C C . ARG X 121 ? 0.8883 1.0700 2.0781 0.2482 0.3493 1.0757 121 ARG X C 45495 O O . ARG X 121 ? 0.8198 1.0531 2.0538 0.2367 0.3320 1.1157 121 ARG X O 45496 C CB . ARG X 121 ? 0.9477 1.0928 2.0643 0.2454 0.3490 1.0436 121 ARG X CB 45497 C CG . ARG X 121 ? 1.0188 1.2074 2.2168 0.2418 0.3531 1.0979 121 ARG X CG 45498 C CD . ARG X 121 ? 1.1484 1.3313 2.3361 0.2391 0.3549 1.0996 121 ARG X CD 45499 N NE . ARG X 121 ? 1.2790 1.4040 2.3932 0.2487 0.3673 1.0484 121 ARG X NE 45500 C CZ . ARG X 121 ? 1.3250 1.4383 2.3934 0.2426 0.3583 1.0318 121 ARG X CZ 45501 N NH1 . ARG X 121 ? 1.3940 1.5477 2.4815 0.2264 0.3367 1.0616 121 ARG X NH1 45502 N NH2 . ARG X 121 ? 1.3508 1.4103 2.3543 0.2522 0.3704 0.9861 121 ARG X NH2 45503 N N . VAL X 122 ? 0.8901 1.0295 2.0979 0.2674 0.3833 1.0620 122 VAL X N 45504 C CA . VAL X 122 ? 0.8752 1.0253 2.1604 0.2779 0.4058 1.0930 122 VAL X CA 45505 C C . VAL X 122 ? 0.8633 1.0366 2.1539 0.2720 0.3884 1.0968 122 VAL X C 45506 O O . VAL X 122 ? 0.8514 1.0697 2.2050 0.2679 0.3838 1.1387 122 VAL X O 45507 C CB . VAL X 122 ? 0.8942 0.9818 2.1825 0.2992 0.4474 1.0706 122 VAL X CB 45508 C CG1 . VAL X 122 ? 0.8957 0.9889 2.2587 0.3102 0.4712 1.0982 122 VAL X CG1 45509 C CG2 . VAL X 122 ? 0.9058 0.9726 2.1998 0.3068 0.4702 1.0744 122 VAL X CG2 45510 N N . ARG X 123 ? 0.9131 1.0555 2.1404 0.2719 0.3794 1.0548 123 ARG X N 45511 C CA . ARG X 123 ? 0.9306 1.0935 2.1570 0.2662 0.3621 1.0558 123 ARG X CA 45512 C C . ARG X 123 ? 0.9614 1.1867 2.2034 0.2484 0.3323 1.0919 123 ARG X C 45513 O O . ARG X 123 ? 0.9879 1.2473 2.2814 0.2466 0.3298 1.1237 123 ARG X O 45514 C CB . ARG X 123 ? 0.9325 1.0598 2.0822 0.2650 0.3502 1.0075 123 ARG X CB 45515 C CG . ARG X 123 ? 0.9144 1.0687 2.0472 0.2552 0.3256 1.0075 123 ARG X CG 45516 C CD . ARG X 123 ? 0.9673 1.0810 2.0344 0.2570 0.3194 0.9608 123 ARG X CD 45517 N NE . ARG X 123 ? 0.9942 1.1303 2.0268 0.2464 0.2944 0.9555 123 ARG X NE 45518 C CZ . ARG X 123 ? 1.0138 1.1571 1.9891 0.2354 0.2742 0.9428 123 ARG X CZ 45519 N NH1 . ARG X 123 ? 0.9835 1.1184 1.9302 0.2317 0.2722 0.9354 123 ARG X NH1 45520 N NH2 . ARG X 123 ? 1.0803 1.2386 2.0275 0.2281 0.2573 0.9386 123 ARG X NH2 45521 N N . LYS X 124 ? 0.9498 1.1880 2.1466 0.2345 0.3099 1.0880 124 LYS X N 45522 C CA . LYS X 124 ? 0.9863 1.2765 2.1826 0.2143 0.2784 1.1186 124 LYS X CA 45523 C C . LYS X 124 ? 1.0001 1.3369 2.2812 0.2101 0.2797 1.1758 124 LYS X C 45524 O O . LYS X 124 ? 0.9869 1.3666 2.2936 0.1984 0.2612 1.2090 124 LYS X O 45525 C CB . LYS X 124 ? 1.0368 1.3252 2.1664 0.1996 0.2557 1.1023 124 LYS X CB 45526 C CG . LYS X 124 ? 1.1150 1.3683 2.1585 0.1989 0.2470 1.0526 124 LYS X CG 45527 C CD . LYS X 124 ? 1.2596 1.4905 2.2940 0.2100 0.2562 1.0285 124 LYS X CD 45528 C CE . LYS X 124 ? 1.3483 1.6158 2.4014 0.2021 0.2424 1.0530 124 LYS X CE 45529 N NZ . LYS X 124 ? 1.3565 1.6101 2.4271 0.2140 0.2547 1.0417 124 LYS X NZ 45530 N N . GLN X 125 ? 0.9556 1.2821 2.2822 0.2208 0.3035 1.1881 125 GLN X N 45531 C CA . GLN X 125 ? 0.9020 1.2704 2.3160 0.2188 0.3081 1.2438 125 GLN X CA 45532 C C . GLN X 125 ? 0.8899 1.2737 2.3761 0.2290 0.3250 1.2715 125 GLN X C 45533 O O . GLN X 125 ? 0.8951 1.3260 2.4543 0.2230 0.3199 1.3239 125 GLN X O 45534 C CB . GLN X 125 ? 0.9244 1.2710 2.3666 0.2305 0.3347 1.2466 125 GLN X CB 45535 C CG . GLN X 125 ? 0.9295 1.3244 2.4413 0.2204 0.3264 1.3022 125 GLN X CG 45536 C CD . GLN X 125 ? 0.9777 1.3519 2.5338 0.2359 0.3604 1.3115 125 GLN X CD 45537 O OE1 . GLN X 125 ? 0.9965 1.4090 2.6256 0.2313 0.3601 1.3611 125 GLN X OE1 45538 N NE2 . GLN X 125 ? 1.0260 1.3392 2.5392 0.2538 0.3899 1.2659 125 GLN X NE2 45539 N N . LEU X 126 ? 0.8958 1.2395 2.3657 0.2443 0.3455 1.2383 126 LEU X N 45540 C CA . LEU X 126 ? 0.9010 1.2530 2.4334 0.2546 0.3625 1.2589 126 LEU X CA 45541 C C . LEU X 126 ? 0.8941 1.2801 2.4159 0.2422 0.3355 1.2688 126 LEU X C 45542 O O . LEU X 126 ? 0.8982 1.3083 2.4828 0.2460 0.3427 1.3000 126 LEU X O 45543 C CB . LEU X 126 ? 0.9173 1.2067 2.4346 0.2748 0.3954 1.2185 126 LEU X CB 45544 C CG . LEU X 126 ? 0.9315 1.1789 2.4603 0.2899 0.4293 1.2090 126 LEU X CG 45545 C CD1 . LEU X 126 ? 0.9507 1.1301 2.4521 0.3069 0.4585 1.1668 126 LEU X CD1 45546 C CD2 . LEU X 126 ? 0.9470 1.2261 2.5744 0.2961 0.4499 1.2639 126 LEU X CD2 45547 N N . ARG X 127 ? 0.9021 1.2879 2.3451 0.2282 0.3069 1.2429 127 ARG X N 45548 C CA . ARG X 127 ? 0.8972 1.3044 2.3152 0.2182 0.2850 1.2440 127 ARG X CA 45549 C C . ARG X 127 ? 0.9042 1.2987 2.3596 0.2328 0.3051 1.2407 127 ARG X C 45550 O O . ARG X 127 ? 0.9574 1.3042 2.3870 0.2458 0.3224 1.2007 127 ARG X O 45551 C CB . ARG X 127 ? 0.8980 1.3638 2.3423 0.1987 0.2577 1.2938 127 ARG X CB 45552 C CG . ARG X 127 ? 0.9268 1.4076 2.3383 0.1811 0.2344 1.3021 127 ARG X CG 45553 C CD . ARG X 127 ? 0.9346 1.4681 2.3591 0.1586 0.2028 1.3481 127 ARG X CD 45554 N NE . ARG X 127 ? 0.9297 1.4624 2.2766 0.1450 0.1788 1.3295 127 ARG X NE 45555 C CZ . ARG X 127 ? 0.9676 1.5318 2.2864 0.1209 0.1462 1.3557 127 ARG X CZ 45556 N NH1 . ARG X 127 ? 1.0304 1.6330 2.3962 0.1063 0.1298 1.4034 127 ARG X NH1 45557 N NH2 . ARG X 127 ? 0.9882 1.5440 2.2323 0.1108 0.1301 1.3360 127 ARG X NH2 45558 N N . GLN X 128 ? 0.8477 1.2838 2.3647 0.2298 0.3020 1.2839 128 GLN X N 45559 C CA . GLN X 128 ? 0.8108 1.2412 2.3571 0.2399 0.3145 1.2828 128 GLN X CA 45560 C C . GLN X 128 ? 0.7915 1.2096 2.4188 0.2577 0.3488 1.3001 128 GLN X C 45561 O O . GLN X 128 ? 0.8188 1.2234 2.4735 0.2680 0.3637 1.2958 128 GLN X O 45562 C CB . GLN X 128 ? 0.7987 1.2791 2.3568 0.2261 0.2909 1.3174 128 GLN X CB 45563 C CG . GLN X 128 ? 0.7765 1.2631 2.2501 0.2094 0.2607 1.2995 128 GLN X CG 45564 C CD . GLN X 128 ? 0.7940 1.2394 2.2096 0.2170 0.2654 1.2497 128 GLN X CD 45565 O OE1 . GLN X 128 ? 0.7704 1.2084 2.2096 0.2265 0.2765 1.2454 128 GLN X OE1 45566 N NE2 . GLN X 128 ? 0.7742 1.1925 2.1161 0.2126 0.2565 1.2127 128 GLN X NE2 45567 N N . ASN X 129 ? 0.7751 1.1932 2.4382 0.2618 0.3630 1.3177 129 ASN X N 45568 C CA . ASN X 129 ? 0.8037 1.2124 2.5499 0.2787 0.3988 1.3413 129 ASN X CA 45569 C C . ASN X 129 ? 0.8084 1.1461 2.5352 0.2977 0.4333 1.2976 129 ASN X C 45570 O O . ASN X 129 ? 0.7974 1.1154 2.5810 0.3127 0.4677 1.3116 129 ASN X O 45571 C CB . ASN X 129 ? 0.8226 1.2609 2.6213 0.2760 0.4025 1.3825 129 ASN X CB 45572 C CG . ASN X 129 ? 0.8185 1.3200 2.6197 0.2528 0.3628 1.4216 129 ASN X CG 45573 O OD1 . ASN X 129 ? 0.7859 1.3016 2.5258 0.2372 0.3311 1.4088 129 ASN X OD1 45574 N ND2 . ASN X 129 ? 0.8195 1.3575 2.6928 0.2500 0.3653 1.4715 129 ASN X ND2 45575 N N . ALA X 130 ? 0.8122 1.1095 2.4572 0.2965 0.4245 1.2457 130 ALA X N 45576 C CA . ALA X 130 ? 0.8098 1.0353 2.4210 0.3108 0.4512 1.2005 130 ALA X CA 45577 C C . ALA X 130 ? 0.8089 1.0091 2.3418 0.3049 0.4306 1.1548 130 ALA X C 45578 O O . ALA X 130 ? 0.7596 0.9925 2.2544 0.2909 0.3995 1.1542 130 ALA X O 45579 C CB . ALA X 130 ? 0.8173 1.0158 2.4091 0.3154 0.4660 1.1900 130 ALA X CB 45580 N N . GLU X 131 ? 0.8560 0.9964 2.3634 0.3147 0.4477 1.1174 131 GLU X N 45581 C CA . GLU X 131 ? 0.8888 1.0020 2.3206 0.3088 0.4276 1.0730 131 GLU X CA 45582 C C . GLU X 131 ? 0.9504 0.9907 2.3262 0.3160 0.4427 1.0267 131 GLU X C 45583 O O . GLU X 131 ? 1.0237 1.0261 2.4180 0.3274 0.4735 1.0260 131 GLU X O 45584 C CB . GLU X 131 ? 0.8546 0.9825 2.3004 0.3060 0.4154 1.0750 131 GLU X CB 45585 C CG . GLU X 131 ? 0.9029 1.0254 2.4196 0.3160 0.4388 1.0962 131 GLU X CG 45586 C CD . GLU X 131 ? 0.8782 1.0334 2.4208 0.3115 0.4239 1.1108 131 GLU X CD 45587 O OE1 . GLU X 131 ? 0.7649 0.9798 2.3487 0.3058 0.4131 1.1516 131 GLU X OE1 45588 O OE2 . GLU X 131 ? 0.8873 1.0063 2.4078 0.3132 0.4226 1.0817 131 GLU X OE2 45589 N N . GLU X 132 ? 0.9336 0.9542 2.2408 0.3092 0.4213 0.9897 132 GLU X N 45590 C CA . GLU X 132 ? 0.9699 0.9308 2.2107 0.3114 0.4257 0.9468 132 GLU X CA 45591 C C . GLU X 132 ? 1.0231 0.9196 2.2504 0.3178 0.4397 0.9174 132 GLU X C 45592 O O . GLU X 132 ? 1.0788 0.9698 2.2914 0.3129 0.4229 0.9020 132 GLU X O 45593 C CB . GLU X 132 ? 0.9602 0.9343 2.1356 0.2999 0.3941 0.9243 132 GLU X CB 45594 C CG . GLU X 132 ? 0.9586 0.9216 2.0872 0.2979 0.3924 0.9105 132 GLU X CG 45595 C CD . GLU X 132 ? 0.9329 0.9339 2.0213 0.2853 0.3621 0.9085 132 GLU X CD 45596 O OE1 . GLU X 132 ? 0.8856 0.9377 2.0001 0.2781 0.3471 0.9350 132 GLU X OE1 45597 O OE2 . GLU X 132 ? 0.9049 0.8821 1.9330 0.2824 0.3541 0.8802 132 GLU X OE2 45598 N N . ASP X 133 ? 1.0692 0.9146 2.2972 0.3280 0.4703 0.9091 133 ASP X N 45599 C CA . ASP X 133 ? 1.1649 0.9335 2.3647 0.3332 0.4870 0.8771 133 ASP X CA 45600 C C . ASP X 133 ? 1.1712 0.9008 2.2948 0.3245 0.4627 0.8334 133 ASP X C 45601 O O . ASP X 133 ? 1.1791 0.8699 2.2922 0.3225 0.4597 0.8147 133 ASP X O 45602 C CB . ASP X 133 ? 1.2778 0.9976 2.4699 0.3445 0.5231 0.8729 133 ASP X CB 45603 C CG . ASP X 133 ? 1.3714 1.0006 2.5098 0.3478 0.5394 0.8334 133 ASP X CG 45604 O OD1 . ASP X 133 ? 1.4846 1.0870 2.6225 0.3447 0.5339 0.8207 133 ASP X OD1 45605 O OD2 . ASP X 133 ? 1.3815 0.9653 2.4771 0.3529 0.5574 0.8161 133 ASP X OD2 45606 N N . GLY X 134 ? 1.1595 0.8967 2.2314 0.3191 0.4462 0.8183 134 GLY X N 45607 C CA . GLY X 134 ? 1.1685 0.8704 2.1684 0.3112 0.4236 0.7791 134 GLY X CA 45608 C C . GLY X 134 ? 1.1957 0.8296 2.1337 0.3145 0.4379 0.7481 134 GLY X C 45609 O O . GLY X 134 ? 1.1487 0.7516 2.0246 0.3076 0.4191 0.7165 134 GLY X O 45610 N N . LYS X 135 ? 1.2366 0.8480 2.1931 0.3252 0.4721 0.7591 135 LYS X N 45611 C CA . LYS X 135 ? 1.3232 0.8638 2.2231 0.3304 0.4932 0.7324 135 LYS X CA 45612 C C . LYS X 135 ? 1.2793 0.8374 2.2003 0.3396 0.5177 0.7538 135 LYS X C 45613 O O . LYS X 135 ? 1.3278 0.8326 2.2365 0.3496 0.5514 0.7478 135 LYS X O 45614 C CB . LYS X 135 ? 1.4523 0.9194 2.3473 0.3361 0.5194 0.7186 135 LYS X CB 45615 C CG . LYS X 135 ? 1.5689 1.0112 2.4418 0.3256 0.4945 0.6966 135 LYS X CG 45616 C CD . LYS X 135 ? 1.6979 1.0709 2.5737 0.3294 0.5194 0.6872 135 LYS X CD 45617 C CE . LYS X 135 ? 1.7985 1.1140 2.6125 0.3164 0.4942 0.6504 135 LYS X CE 45618 N NZ . LYS X 135 ? 1.7821 1.1443 2.5848 0.3037 0.4490 0.6445 135 LYS X NZ 45619 N N . GLY X 136 ? 1.2015 0.8334 2.1547 0.3356 0.5011 0.7803 136 GLY X N 45620 C CA . GLY X 136 ? 1.1826 0.8394 2.1602 0.3414 0.5179 0.8040 136 GLY X CA 45621 C C . GLY X 136 ? 1.1998 0.8888 2.2645 0.3504 0.5435 0.8476 136 GLY X C 45622 O O . GLY X 136 ? 1.2199 0.9329 2.3166 0.3553 0.5584 0.8731 136 GLY X O 45623 N N . CYS X 137 ? 1.2263 0.9161 2.3336 0.3526 0.5492 0.8583 137 CYS X N 45624 C CA . CYS X 137 ? 1.2165 0.9396 2.4132 0.3614 0.5737 0.9030 137 CYS X CA 45625 C C . CYS X 137 ? 1.1354 0.9409 2.3858 0.3522 0.5457 0.9372 137 CYS X C 45626 O O . CYS X 137 ? 1.1059 0.9287 2.3304 0.3417 0.5145 0.9233 137 CYS X O 45627 C CB . CYS X 137 ? 1.2671 0.9326 2.4832 0.3722 0.6063 0.8973 137 CYS X CB 45628 S SG . CYS X 137 ? 1.3738 0.9327 2.5227 0.3830 0.6444 0.8590 137 CYS X SG 45629 N N . PHE X 138 ? 1.0930 0.9492 2.4161 0.3556 0.5564 0.9832 138 PHE X N 45630 C CA . PHE X 138 ? 1.0501 0.9806 2.4296 0.3474 0.5341 1.0210 138 PHE X CA 45631 C C . PHE X 138 ? 1.1216 1.0565 2.5835 0.3583 0.5630 1.0542 138 PHE X C 45632 O O . PHE X 138 ? 1.1022 1.0328 2.6134 0.3694 0.5947 1.0799 138 PHE X O 45633 C CB . PHE X 138 ? 0.9976 0.9895 2.3963 0.3388 0.5168 1.0524 138 PHE X CB 45634 C CG . PHE X 138 ? 0.9680 0.9642 2.2912 0.3264 0.4858 1.0246 138 PHE X CG 45635 C CD1 . PHE X 138 ? 0.9311 0.9471 2.2158 0.3144 0.4522 1.0090 138 PHE X CD1 45636 C CD2 . PHE X 138 ? 0.9803 0.9595 2.2719 0.3276 0.4920 1.0148 138 PHE X CD2 45637 C CE1 . PHE X 138 ? 0.9144 0.9325 2.1310 0.3038 0.4262 0.9841 138 PHE X CE1 45638 C CE2 . PHE X 138 ? 0.9485 0.9305 2.1712 0.3163 0.4643 0.9893 138 PHE X CE2 45639 C CZ . PHE X 138 ? 0.9323 0.9330 2.1174 0.3046 0.4318 0.9738 138 PHE X CZ 45640 N N . GLU X 139 ? 1.1784 1.1204 2.6577 0.3560 0.5538 1.0545 139 GLU X N 45641 C CA . GLU X 139 ? 1.2234 1.1711 2.7828 0.3659 0.5796 1.0863 139 GLU X CA 45642 C C . GLU X 139 ? 1.1780 1.2087 2.8130 0.3608 0.5675 1.1420 139 GLU X C 45643 O O . GLU X 139 ? 1.1352 1.2166 2.7659 0.3478 0.5330 1.1518 139 GLU X O 45644 C CB . GLU X 139 ? 1.2702 1.1914 2.8205 0.3649 0.5745 1.0656 139 GLU X CB 45645 C CG . GLU X 139 ? 1.3523 1.1823 2.8445 0.3713 0.5947 1.0186 139 GLU X CG 45646 C CD . GLU X 139 ? 1.3946 1.1984 2.8699 0.3666 0.5821 0.9953 139 GLU X CD 45647 O OE1 . GLU X 139 ? 1.4274 1.1600 2.8409 0.3662 0.5858 0.9530 139 GLU X OE1 45648 O OE2 . GLU X 139 ? 1.4173 1.2720 2.9408 0.3624 0.5668 1.0206 139 GLU X OE2 45649 N N . ILE X 140 ? 1.1661 1.2076 2.8689 0.3710 0.5968 1.1791 140 ILE X N 45650 C CA . ILE X 140 ? 1.1318 1.2507 2.9090 0.3654 0.5856 1.2361 140 ILE X CA 45651 C C . ILE X 140 ? 1.1313 1.2776 2.9906 0.3703 0.5963 1.2731 140 ILE X C 45652 O O . ILE X 140 ? 1.1363 1.2518 3.0478 0.3861 0.6361 1.2853 140 ILE X O 45653 C CB . ILE X 140 ? 1.1400 1.2613 2.9555 0.3733 0.6106 1.2621 140 ILE X CB 45654 C CG1 . ILE X 140 ? 1.1799 1.2707 2.9131 0.3692 0.6019 1.2246 140 ILE X CG1 45655 C CG2 . ILE X 140 ? 1.0922 1.2959 2.9848 0.3644 0.5933 1.3235 140 ILE X CG2 45656 C CD1 . ILE X 140 ? 1.1770 1.2606 2.9415 0.3786 0.6300 1.2449 140 ILE X CD1 45657 N N . TYR X 141 ? 1.1203 1.3235 2.9911 0.3570 0.5622 1.2923 141 TYR X N 45658 C CA . TYR X 141 ? 1.1708 1.4029 3.1174 0.3607 0.5695 1.3278 141 TYR X CA 45659 C C . TYR X 141 ? 1.0960 1.3900 3.1382 0.3608 0.5748 1.3937 141 TYR X C 45660 O O . TYR X 141 ? 0.9998 1.3532 3.0839 0.3512 0.5526 1.4312 141 TYR X O 45661 C CB . TYR X 141 ? 1.1889 1.4494 3.1054 0.3476 0.5340 1.3192 141 TYR X CB 45662 C CG . TYR X 141 ? 1.3859 1.5891 3.2277 0.3484 0.5305 1.2622 141 TYR X CG 45663 C CD1 . TYR X 141 ? 1.5159 1.6444 3.3429 0.3619 0.5629 1.2292 141 TYR X CD1 45664 C CD2 . TYR X 141 ? 1.5096 1.7313 3.2952 0.3350 0.4946 1.2426 141 TYR X CD2 45665 C CE1 . TYR X 141 ? 1.6373 1.7141 3.3964 0.3599 0.5553 1.1792 141 TYR X CE1 45666 C CE2 . TYR X 141 ? 1.5678 1.7407 3.2919 0.3350 0.4896 1.1943 141 TYR X CE2 45667 C CZ . TYR X 141 ? 1.6356 1.7378 3.3476 0.3465 0.5178 1.1635 141 TYR X CZ 45668 O OH . TYR X 141 ? 1.6586 1.7139 3.3102 0.3440 0.5083 1.1180 141 TYR X OH 45669 N N . HIS X 142 ? 1.0055 1.2853 3.0813 0.3711 0.6035 1.4087 142 HIS X N 45670 C CA . HIS X 142 ? 0.9414 1.2739 3.1169 0.3734 0.6136 1.4727 142 HIS X CA 45671 C C . HIS X 142 ? 0.9649 1.2585 3.1749 0.3913 0.6592 1.4790 142 HIS X C 45672 O O . HIS X 142 ? 0.9998 1.2297 3.1451 0.3988 0.6770 1.4331 142 HIS X O 45673 C CB . HIS X 142 ? 0.8857 1.2939 3.0639 0.3515 0.5675 1.5072 142 HIS X CB 45674 C CG . HIS X 142 ? 0.8956 1.2989 3.0227 0.3440 0.5550 1.4919 142 HIS X CG 45675 N ND1 . HIS X 142 ? 0.8891 1.2948 3.0666 0.3518 0.5783 1.5195 142 HIS X ND1 45676 C CD2 . HIS X 142 ? 0.8930 1.2907 2.9264 0.3295 0.5221 1.4541 142 HIS X CD2 45677 C CE1 . HIS X 142 ? 0.8780 1.2796 2.9939 0.3419 0.5591 1.4986 142 HIS X CE1 45678 N NE2 . HIS X 142 ? 0.8821 1.2785 2.9096 0.3282 0.5249 1.4586 142 HIS X NE2 45679 N N . ALA X 143 ? 0.9812 1.3125 3.2952 0.3984 0.6793 1.5380 143 ALA X N 45680 C CA . ALA X 143 ? 1.0419 1.3397 3.4036 0.4176 0.7282 1.5524 143 ALA X CA 45681 C C . ALA X 143 ? 1.0816 1.3892 3.4086 0.4098 0.7140 1.5491 143 ALA X C 45682 O O . ALA X 143 ? 1.0616 1.4364 3.4349 0.3968 0.6880 1.5955 143 ALA X O 45683 C CB . ALA X 143 ? 1.0005 1.3425 3.4918 0.4269 0.7521 1.6218 143 ALA X CB 45684 N N . CYS X 144 ? 1.1575 1.3967 3.4005 0.4163 0.7291 1.4942 144 CYS X N 45685 C CA . CYS X 144 ? 1.2322 1.4742 3.4430 0.4111 0.7208 1.4894 144 CYS X CA 45686 C C . CYS X 144 ? 1.3051 1.4988 3.5538 0.4340 0.7785 1.4975 144 CYS X C 45687 O O . CYS X 144 ? 1.3197 1.4333 3.5068 0.4475 0.8107 1.4502 144 CYS X O 45688 C CB . CYS X 144 ? 1.2204 1.4320 3.3086 0.3988 0.6894 1.4276 144 CYS X CB 45689 S SG . CYS X 144 ? 1.2425 1.4796 3.2953 0.3855 0.6639 1.4297 144 CYS X SG 45690 N N . ASP X 145 ? 1.3596 1.6044 3.7161 0.4379 0.7914 1.5622 145 ASP X N 45691 C CA . ASP X 145 ? 1.3593 1.5806 3.7749 0.4575 0.8420 1.5880 145 ASP X CA 45692 C C . ASP X 145 ? 1.3336 1.5105 3.6689 0.4586 0.8471 1.5481 145 ASP X C 45693 O O . ASP X 145 ? 1.2739 1.4670 3.5319 0.4392 0.8007 1.5197 145 ASP X O 45694 C CB . ASP X 145 ? 1.3403 1.6505 3.8715 0.4495 0.8266 1.6663 145 ASP X CB 45695 C CG . ASP X 145 ? 1.5077 1.8097 4.1191 0.4681 0.8748 1.7054 145 ASP X CG 45696 O OD1 . ASP X 145 ? 1.6979 1.9212 4.2782 0.4898 0.9269 1.6734 145 ASP X OD1 45697 O OD2 . ASP X 145 ? 1.7152 2.0908 4.4230 0.4603 0.8600 1.7714 145 ASP X OD2 45698 N N . ASP X 146 ? 1.3142 1.4324 3.6664 0.4819 0.9055 1.5461 146 ASP X N 45699 C CA . ASP X 146 ? 1.2912 1.3728 3.5874 0.4853 0.9170 1.5210 146 ASP X CA 45700 C C . ASP X 146 ? 1.2072 1.3640 3.5170 0.4639 0.8684 1.5498 146 ASP X C 45701 O O . ASP X 146 ? 1.2249 1.3666 3.4483 0.4534 0.8440 1.5114 146 ASP X O 45702 C CB . ASP X 146 ? 1.3438 1.3765 3.6976 0.5134 0.9886 1.5422 146 ASP X CB 45703 C CG . ASP X 146 ? 1.4271 1.3521 3.7144 0.5337 1.0396 1.4896 146 ASP X CG 45704 O OD1 . ASP X 146 ? 1.4240 1.3135 3.6301 0.5263 1.0199 1.4397 146 ASP X OD1 45705 O OD2 . ASP X 146 ? 1.4658 1.3387 3.7836 0.5572 1.1015 1.5000 146 ASP X OD2 45706 N N . SER X 147 ? 1.1564 1.3926 3.5743 0.4565 0.8537 1.6181 147 SER X N 45707 C CA . SER X 147 ? 1.1177 1.4293 3.5503 0.4317 0.8004 1.6494 147 SER X CA 45708 C C . SER X 147 ? 1.0749 1.4113 3.4169 0.4047 0.7360 1.6144 147 SER X C 45709 O O . SER X 147 ? 1.0428 1.4014 3.3363 0.3862 0.6976 1.6049 147 SER X O 45710 C CB . SER X 147 ? 1.1154 1.5072 3.6825 0.4267 0.7933 1.7318 147 SER X CB 45711 O OG . SER X 147 ? 1.2053 1.5865 3.8596 0.4478 0.8456 1.7715 147 SER X OG 45712 N N . CYS X 148 ? 1.0669 1.4011 3.3919 0.4026 0.7255 1.5990 148 CYS X N 45713 C CA . CYS X 148 ? 1.0352 1.3874 3.2758 0.3800 0.6707 1.5651 148 CYS X CA 45714 C C . CYS X 148 ? 1.0230 1.3088 3.1402 0.3812 0.6696 1.4919 148 CYS X C 45715 O O . CYS X 148 ? 0.9878 1.2903 3.0332 0.3615 0.6252 1.4682 148 CYS X O 45716 C CB . CYS X 148 ? 1.0446 1.4074 3.3083 0.3809 0.6673 1.5703 148 CYS X CB 45717 S SG . CYS X 148 ? 1.0775 1.4343 3.2317 0.3631 0.6203 1.5160 148 CYS X SG 45718 N N . MET X 149 ? 1.0673 1.2759 3.1592 0.4039 0.7188 1.4573 149 MET X N 45719 C CA . MET X 149 ? 1.1283 1.2692 3.1066 0.4061 0.7213 1.3907 149 MET X CA 45720 C C . MET X 149 ? 1.1203 1.2767 3.0728 0.3968 0.7046 1.3919 149 MET X C 45721 O O . MET X 149 ? 1.0885 1.2465 2.9583 0.3809 0.6665 1.3572 149 MET X O 45722 C CB . MET X 149 ? 1.1973 1.2500 3.1602 0.4319 0.7815 1.3620 149 MET X CB 45723 C CG . MET X 149 ? 1.2262 1.2455 3.1892 0.4400 0.7970 1.3456 149 MET X CG 45724 S SD . MET X 149 ? 1.2663 1.2725 3.1206 0.4221 0.7481 1.2867 149 MET X SD 45725 C CE . MET X 149 ? 1.3011 1.2589 3.1726 0.4355 0.7786 1.2742 149 MET X CE 45726 N N . GLU X 150 ? 1.1691 1.3391 3.1994 0.4071 0.7341 1.4356 150 GLU X N 45727 C CA . GLU X 150 ? 1.1702 1.3613 3.1982 0.3992 0.7220 1.4484 150 GLU X CA 45728 C C . GLU X 150 ? 1.1186 1.3798 3.1280 0.3685 0.6554 1.4612 150 GLU X C 45729 O O . GLU X 150 ? 1.0838 1.3448 3.0369 0.3570 0.6324 1.4419 150 GLU X O 45730 C CB . GLU X 150 ? 1.2154 1.4237 3.3581 0.4150 0.7641 1.5081 150 GLU X CB 45731 C CG . GLU X 150 ? 1.2172 1.4886 3.4126 0.4001 0.7384 1.5552 150 GLU X CG 45732 C CD . GLU X 150 ? 1.2460 1.4866 3.3629 0.3965 0.7325 1.5188 150 GLU X CD 45733 O OE1 . GLU X 150 ? 1.2911 1.4568 3.3206 0.4093 0.7567 1.4606 150 GLU X OE1 45734 O OE2 . GLU X 150 ? 1.2483 1.5388 3.3920 0.3802 0.7029 1.5497 150 GLU X OE2 45735 N N . SER X 151 ? 1.0841 1.4020 3.1370 0.3550 0.6252 1.4934 151 SER X N 45736 C CA . SER X 151 ? 1.0455 1.4242 3.0741 0.3248 0.5630 1.5056 151 SER X CA 45737 C C . SER X 151 ? 1.0351 1.3828 2.9402 0.3140 0.5334 1.4413 151 SER X C 45738 O O . SER X 151 ? 1.0326 1.4064 2.8887 0.2922 0.4906 1.4346 151 SER X O 45739 C CB . SER X 151 ? 1.0173 1.4600 3.1184 0.3132 0.5396 1.5560 151 SER X CB 45740 O OG . SER X 151 ? 1.0461 1.4731 3.0998 0.3127 0.5304 1.5239 151 SER X OG 45741 N N . ILE X 152 ? 1.0343 1.3252 2.8910 0.3288 0.5565 1.3954 152 ILE X N 45742 C CA . ILE X 152 ? 1.0441 1.3015 2.7893 0.3209 0.5327 1.3349 152 ILE X CA 45743 C C . ILE X 152 ? 1.0507 1.2665 2.7286 0.3232 0.5388 1.2985 152 ILE X C 45744 O O . ILE X 152 ? 1.0032 1.2283 2.6124 0.3061 0.5021 1.2753 152 ILE X O 45745 C CB . ILE X 152 ? 1.0819 1.2875 2.7979 0.3354 0.5554 1.2976 152 ILE X CB 45746 C CG1 . ILE X 152 ? 1.0705 1.3208 2.8372 0.3292 0.5398 1.3275 152 ILE X CG1 45747 C CG2 . ILE X 152 ? 1.1084 1.2700 2.7104 0.3301 0.5370 1.2336 152 ILE X CG2 45748 C CD1 . ILE X 152 ? 1.0944 1.3000 2.8585 0.3444 0.5664 1.3038 152 ILE X CD1 45749 N N . ARG X 153 ? 1.0671 1.2339 2.7638 0.3451 0.5875 1.2937 153 ARG X N 45750 C CA . ARG X 153 ? 1.0895 1.2102 2.7290 0.3512 0.6021 1.2616 153 ARG X CA 45751 C C . ARG X 153 ? 1.1019 1.2704 2.7682 0.3375 0.5804 1.2946 153 ARG X C 45752 O O . ARG X 153 ? 1.2155 1.3622 2.8184 0.3332 0.5719 1.2657 153 ARG X O 45753 C CB . ARG X 153 ? 1.1505 1.2041 2.8057 0.3785 0.6631 1.2520 153 ARG X CB 45754 C CG . ARG X 153 ? 1.2547 1.3225 2.9991 0.3909 0.6985 1.3014 153 ARG X CG 45755 C CD . ARG X 153 ? 1.3918 1.3803 3.1313 0.4184 0.7622 1.2838 153 ARG X CD 45756 N NE . ARG X 153 ? 1.4568 1.4472 3.2500 0.4293 0.7940 1.3169 153 ARG X NE 45757 C CZ . ARG X 153 ? 1.4890 1.4583 3.2325 0.4283 0.7941 1.2976 153 ARG X CZ 45758 N NH1 . ARG X 153 ? 1.5144 1.4584 3.1499 0.4166 0.7632 1.2440 153 ARG X NH1 45759 N NH2 . ARG X 153 ? 1.5471 1.5220 3.3539 0.4396 0.8263 1.3347 153 ARG X NH2 45760 N N . ASN X 154 ? 1.1214 1.3550 2.8806 0.3291 0.5691 1.3553 154 ASN X N 45761 C CA . ASN X 154 ? 1.1679 1.4540 2.9570 0.3110 0.5399 1.3920 154 ASN X CA 45762 C C . ASN X 154 ? 1.1134 1.4426 2.8505 0.2811 0.4783 1.3859 154 ASN X C 45763 O O . ASN X 154 ? 1.0476 1.4201 2.7976 0.2611 0.4457 1.4134 154 ASN X O 45764 C CB . ASN X 154 ? 1.2665 1.6037 3.1851 0.3143 0.5545 1.4653 154 ASN X CB 45765 C CG . ASN X 154 ? 1.3814 1.7566 3.3431 0.3026 0.5408 1.5043 154 ASN X CG 45766 O OD1 . ASN X 154 ? 1.4803 1.8326 3.3797 0.2983 0.5333 1.4748 154 ASN X OD1 45767 N ND2 . ASN X 154 ? 1.3863 1.8207 3.4591 0.2972 0.5369 1.5732 154 ASN X ND2 45768 N N . ASN X 155 ? 1.1246 1.4394 2.8023 0.2779 0.4632 1.3505 155 ASN X N 45769 C CA . ASN X 155 ? 1.1727 1.5254 2.8047 0.2520 0.4105 1.3471 155 ASN X CA 45770 C C . ASN X 155 ? 1.1198 1.5459 2.8250 0.2315 0.3791 1.4106 155 ASN X C 45771 O O . ASN X 155 ? 1.1417 1.5988 2.8161 0.2067 0.3369 1.4188 155 ASN X O 45772 C CB . ASN X 155 ? 1.2242 1.5555 2.7568 0.2393 0.3850 1.3032 155 ASN X CB 45773 C CG . ASN X 155 ? 1.3070 1.6534 2.7696 0.2192 0.3420 1.2816 155 ASN X CG 45774 O OD1 . ASN X 155 ? 1.3627 1.7438 2.8528 0.2108 0.3255 1.3054 155 ASN X OD1 45775 N ND2 . ASN X 155 ? 1.3385 1.6579 2.7113 0.2119 0.3256 1.2376 155 ASN X ND2 45776 N N . THR X 156 ? 1.0924 1.5433 2.8938 0.2415 0.4001 1.4560 156 THR X N 45777 C CA . THR X 156 ? 1.0485 1.5698 2.9261 0.2225 0.3705 1.5201 156 THR X CA 45778 C C . THR X 156 ? 1.0257 1.5656 2.9397 0.2259 0.3721 1.5365 156 THR X C 45779 O O . THR X 156 ? 1.0165 1.6125 3.0019 0.2134 0.3529 1.5922 156 THR X O 45780 C CB . THR X 156 ? 1.0270 1.5756 3.0128 0.2289 0.3919 1.5777 156 THR X CB 45781 O OG1 . THR X 156 ? 1.0519 1.5693 3.0985 0.2598 0.4489 1.5824 156 THR X OG1 45782 C CG2 . THR X 156 ? 1.0128 1.5479 2.9707 0.2245 0.3892 1.5671 156 THR X CG2 45783 N N . TYR X 157 ? 1.0125 1.5058 2.8768 0.2415 0.3926 1.4890 157 TYR X N 45784 C CA . TYR X 157 ? 1.0025 1.5065 2.8959 0.2466 0.3970 1.4986 157 TYR X CA 45785 C C . TYR X 157 ? 0.9310 1.4819 2.7958 0.2201 0.3461 1.5123 157 TYR X C 45786 O O . TYR X 157 ? 0.9003 1.4416 2.6724 0.2046 0.3153 1.4763 157 TYR X O 45787 C CB . TYR X 157 ? 1.0361 1.4739 2.8718 0.2669 0.4269 1.4395 157 TYR X CB 45788 C CG . TYR X 157 ? 1.0022 1.4404 2.8516 0.2726 0.4315 1.4374 157 TYR X CG 45789 C CD1 . TYR X 157 ? 1.0294 1.4505 2.9499 0.2942 0.4737 1.4534 157 TYR X CD1 45790 C CD2 . TYR X 157 ? 1.0242 1.4733 2.8108 0.2577 0.3968 1.4157 157 TYR X CD2 45791 C CE1 . TYR X 157 ? 1.0671 1.4865 3.0002 0.2993 0.4782 1.4505 157 TYR X CE1 45792 C CE2 . TYR X 157 ? 1.0559 1.5044 2.8554 0.2634 0.4018 1.4134 157 TYR X CE2 45793 C CZ . TYR X 157 ? 1.0691 1.5036 2.9424 0.2837 0.4412 1.4307 157 TYR X CZ 45794 O OH . TYR X 157 ? 1.0895 1.5225 2.9768 0.2889 0.4458 1.4282 157 TYR X OH 45795 N N . ASP X 158 ? 0.8878 1.4877 2.8336 0.2151 0.3393 1.5664 158 ASP X N 45796 C CA . ASP X 158 ? 0.9010 1.5446 2.8290 0.1915 0.2959 1.5862 158 ASP X CA 45797 C C . ASP X 158 ? 0.8988 1.5302 2.8259 0.2035 0.3096 1.5711 158 ASP X C 45798 O O . ASP X 158 ? 0.8777 1.5212 2.8903 0.2179 0.3356 1.6033 158 ASP X O 45799 C CB . ASP X 158 ? 0.9015 1.6115 2.9189 0.1745 0.2734 1.6607 158 ASP X CB 45800 C CG . ASP X 158 ? 0.9018 1.6546 2.8878 0.1457 0.2233 1.6818 158 ASP X CG 45801 O OD1 . ASP X 158 ? 0.8835 1.6156 2.7681 0.1351 0.2014 1.6382 158 ASP X OD1 45802 O OD2 . ASP X 158 ? 0.9129 1.7188 2.9774 0.1341 0.2074 1.7439 158 ASP X OD2 45803 N N . HIS X 159 ? 0.8696 1.4761 2.7016 0.1978 0.2931 1.5227 159 HIS X N 45804 C CA . HIS X 159 ? 0.8725 1.4641 2.6931 0.2077 0.3032 1.5030 159 HIS X CA 45805 C C . HIS X 159 ? 0.8825 1.5297 2.7596 0.1959 0.2836 1.5554 159 HIS X C 45806 O O . HIS X 159 ? 0.8720 1.5181 2.7944 0.2095 0.3042 1.5635 159 HIS X O 45807 C CB . HIS X 159 ? 0.8688 1.4300 2.5786 0.2007 0.2843 1.4472 159 HIS X CB 45808 C CG . HIS X 159 ? 0.8472 1.4455 2.5110 0.1736 0.2393 1.4617 159 HIS X CG 45809 N ND1 . HIS X 159 ? 0.8543 1.4738 2.5141 0.1672 0.2255 1.4730 159 HIS X ND1 45810 C CD2 . HIS X 159 ? 0.8271 1.4435 2.4481 0.1507 0.2058 1.4696 159 HIS X CD2 45811 C CE1 . HIS X 159 ? 0.8573 1.5027 2.4669 0.1417 0.1864 1.4848 159 HIS X CE1 45812 N NE2 . HIS X 159 ? 0.8342 1.4773 2.4185 0.1307 0.1731 1.4824 159 HIS X NE2 45813 N N . SER X 160 ? 0.9269 1.6206 2.8001 0.1696 0.2434 1.5916 160 SER X N 45814 C CA . SER X 160 ? 0.9492 1.6974 2.8676 0.1541 0.2186 1.6443 160 SER X CA 45815 C C . SER X 160 ? 0.9132 1.6883 2.9537 0.1686 0.2452 1.6955 160 SER X C 45816 O O . SER X 160 ? 0.9524 1.7529 3.0320 0.1687 0.2433 1.7222 160 SER X O 45817 C CB . SER X 160 ? 0.9553 1.7447 2.8497 0.1213 0.1700 1.6777 160 SER X CB 45818 O OG . SER X 160 ? 1.0357 1.8160 2.8271 0.1037 0.1395 1.6479 160 SER X OG 45819 N N . GLN X 161 ? 0.9275 1.6959 3.0283 0.1813 0.2714 1.7100 161 GLN X N 45820 C CA . GLN X 161 ? 0.9378 1.7279 3.1613 0.1976 0.3029 1.7604 161 GLN X CA 45821 C C . GLN X 161 ? 0.8966 1.6546 3.1500 0.2242 0.3449 1.7422 161 GLN X C 45822 O O . GLN X 161 ? 0.8917 1.6783 3.2382 0.2319 0.3600 1.7884 161 GLN X O 45823 C CB . GLN X 161 ? 0.9654 1.7457 3.2347 0.2072 0.3263 1.7724 161 GLN X CB 45824 C CG . GLN X 161 ? 0.9852 1.7599 3.3657 0.2341 0.3775 1.8036 161 GLN X CG 45825 C CD . GLN X 161 ? 1.0047 1.7749 3.4316 0.2414 0.3982 1.8218 161 GLN X CD 45826 O OE1 . GLN X 161 ? 1.0211 1.8043 3.4101 0.2228 0.3679 1.8215 161 GLN X OE1 45827 N NE2 . GLN X 161 ? 0.9965 1.7448 3.5039 0.2688 0.4517 1.8369 161 GLN X NE2 45828 N N . TYR X 162 ? 0.8957 1.5940 3.0715 0.2372 0.3626 1.6765 162 TYR X N 45829 C CA . TYR X 162 ? 0.8768 1.5365 3.0680 0.2602 0.3996 1.6523 162 TYR X CA 45830 C C . TYR X 162 ? 0.7984 1.4488 2.9173 0.2535 0.3792 1.6174 162 TYR X C 45831 O O . TYR X 162 ? 0.7302 1.3485 2.8543 0.2696 0.4042 1.5947 162 TYR X O 45832 C CB . TYR X 162 ? 0.9368 1.5259 3.0986 0.2824 0.4407 1.6028 162 TYR X CB 45833 C CG . TYR X 162 ? 0.9838 1.5656 3.2053 0.2942 0.4707 1.6260 162 TYR X CG 45834 C CD1 . TYR X 162 ? 1.0159 1.5944 3.1979 0.2854 0.4578 1.6159 162 TYR X CD1 45835 C CD2 . TYR X 162 ? 1.0178 1.5923 3.3355 0.3154 0.5153 1.6573 162 TYR X CD2 45836 C CE1 . TYR X 162 ? 1.0649 1.6363 3.3054 0.2975 0.4881 1.6389 162 TYR X CE1 45837 C CE2 . TYR X 162 ? 1.0334 1.5988 3.4089 0.3282 0.5477 1.6802 162 TYR X CE2 45838 C CZ . TYR X 162 ? 1.0659 1.6307 3.4039 0.3194 0.5341 1.6716 162 TYR X CZ 45839 O OH . TYR X 162 ? 1.0763 1.6318 3.4760 0.3334 0.5689 1.6964 162 TYR X OH 45840 N N . ARG X 163 ? 0.7459 1.4222 2.7985 0.2297 0.3352 1.6138 163 ARG X N 45841 C CA . ARG X 163 ? 0.7462 1.4080 2.7188 0.2236 0.3174 1.5757 163 ARG X CA 45842 C C . ARG X 163 ? 0.7904 1.4621 2.8014 0.2312 0.3266 1.5883 163 ARG X C 45843 O O . ARG X 163 ? 0.7898 1.4184 2.7794 0.2466 0.3484 1.5483 163 ARG X O 45844 C CB . ARG X 163 ? 0.7292 1.4228 2.6372 0.1956 0.2703 1.5832 163 ARG X CB 45845 C CG . ARG X 163 ? 0.7372 1.4206 2.5669 0.1885 0.2526 1.5513 163 ARG X CG 45846 C CD . ARG X 163 ? 0.7394 1.4460 2.4986 0.1610 0.2097 1.5571 163 ARG X CD 45847 N NE . ARG X 163 ? 0.7388 1.4345 2.4237 0.1550 0.1959 1.5294 163 ARG X NE 45848 C CZ . ARG X 163 ? 0.7650 1.4161 2.3744 0.1618 0.2023 1.4729 163 ARG X CZ 45849 N NH1 . ARG X 163 ? 0.8162 1.4276 2.4076 0.1736 0.2201 1.4359 163 ARG X NH1 45850 N NH2 . ARG X 163 ? 0.7594 1.4050 2.3100 0.1565 0.1908 1.4545 163 ARG X NH2 45851 N N . GLU X 164 ? 0.8343 1.5624 2.8997 0.2190 0.3077 1.6440 164 GLU X N 45852 C CA . GLU X 164 ? 0.8493 1.5935 2.9504 0.2236 0.3121 1.6611 164 GLU X CA 45853 C C . GLU X 164 ? 0.8029 1.5161 2.9753 0.2506 0.3589 1.6570 164 GLU X C 45854 O O . GLU X 164 ? 0.8217 1.5083 2.9823 0.2613 0.3728 1.6305 164 GLU X O 45855 C CB . GLU X 164 ? 0.9182 1.7293 3.0652 0.2042 0.2820 1.7258 164 GLU X CB 45856 C CG . GLU X 164 ? 1.0446 1.8763 3.2416 0.2101 0.2892 1.7508 164 GLU X CG 45857 C CD . GLU X 164 ? 1.1151 2.0068 3.3235 0.1869 0.2519 1.8042 164 GLU X CD 45858 O OE1 . GLU X 164 ? 1.2479 2.1694 3.4349 0.1643 0.2185 1.8296 164 GLU X OE1 45859 O OE2 . GLU X 164 ? 0.9492 1.8562 3.1842 0.1904 0.2550 1.8205 164 GLU X OE2 45860 N N . GLU X 165 ? 0.7634 1.4734 3.0035 0.2619 0.3848 1.6793 165 GLU X N 45861 C CA . GLU X 165 ? 0.7670 1.4336 3.0604 0.2882 0.4338 1.6677 165 GLU X CA 45862 C C . GLU X 165 ? 0.8239 1.4209 3.0383 0.2995 0.4496 1.5971 165 GLU X C 45863 O O . GLU X 165 ? 0.8545 1.4212 3.0829 0.3129 0.4719 1.5802 165 GLU X O 45864 C CB . GLU X 165 ? 0.7625 1.4222 3.1155 0.2991 0.4616 1.6895 165 GLU X CB 45865 C CG . GLU X 165 ? 0.7759 1.3745 3.1610 0.3265 0.5156 1.6666 165 GLU X CG 45866 C CD . GLU X 165 ? 0.8350 1.4172 3.2693 0.3395 0.5487 1.6827 165 GLU X CD 45867 O OE1 . GLU X 165 ? 0.8493 1.4705 3.2974 0.3270 0.5284 1.7127 165 GLU X OE1 45868 O OE2 . GLU X 165 ? 0.8880 1.4140 3.3438 0.3621 0.5960 1.6639 165 GLU X OE2 45869 N N . ALA X 166 ? 0.8516 1.4219 2.9849 0.2935 0.4377 1.5571 166 ALA X N 45870 C CA . ALA X 166 ? 0.8814 1.3850 2.9402 0.3031 0.4514 1.4922 166 ALA X CA 45871 C C . ALA X 166 ? 0.8839 1.3848 2.8903 0.2966 0.4311 1.4658 166 ALA X C 45872 O O . ALA X 166 ? 0.9294 1.3827 2.9160 0.3081 0.4489 1.4288 166 ALA X O 45873 C CB . ALA X 166 ? 0.9096 1.3917 2.8975 0.2969 0.4408 1.4610 166 ALA X CB 45874 N N . LEU X 167 ? 0.8816 1.4301 2.8616 0.2776 0.3937 1.4839 167 LEU X N 45875 C CA . LEU X 167 ? 0.9411 1.4926 2.8777 0.2716 0.3758 1.4661 167 LEU X CA 45876 C C . LEU X 167 ? 1.0524 1.6041 3.0529 0.2837 0.3957 1.4812 167 LEU X C 45877 O O . LEU X 167 ? 1.0637 1.6136 3.0369 0.2815 0.3860 1.4661 167 LEU X O 45878 C CB . LEU X 167 ? 0.9248 1.5285 2.8298 0.2490 0.3361 1.4922 167 LEU X CB 45879 C CG . LEU X 167 ? 0.9883 1.5782 2.7918 0.2355 0.3106 1.4552 167 LEU X CG 45880 C CD1 . LEU X 167 ? 1.0215 1.6003 2.8123 0.2334 0.3116 1.4494 167 LEU X CD1 45881 C CD2 . LEU X 167 ? 0.9794 1.6127 2.7476 0.2141 0.2750 1.4793 167 LEU X CD2 45882 N N . LEU X 168 ? 1.1821 1.7337 3.2682 0.2970 0.4253 1.5105 168 LEU X N 45883 C CA . LEU X 168 ? 1.2782 1.8290 3.4303 0.3086 0.4461 1.5274 168 LEU X CA 45884 C C . LEU X 168 ? 1.3302 1.8106 3.4596 0.3241 0.4737 1.4774 168 LEU X C 45885 O O . LEU X 168 ? 1.5375 2.0021 3.6418 0.3243 0.4684 1.4539 168 LEU X O 45886 C CB . LEU X 168 ? 1.4616 2.0431 3.7183 0.3159 0.4668 1.5839 168 LEU X CB 45887 C CG . LEU X 168 ? 1.6975 2.2401 4.0249 0.3380 0.5135 1.5870 168 LEU X CG 45888 C CD1 . LEU X 168 ? 1.7890 2.3335 4.1575 0.3441 0.5223 1.5958 168 LEU X CD1 45889 C CD2 . LEU X 168 ? 1.7300 2.3023 4.1461 0.3435 0.5318 1.6402 168 LEU X CD2 45890 N N . ASN X 169 ? 1.2959 1.7318 3.4275 0.3355 0.5012 1.4601 169 ASN X N 45891 C CA . ASN X 169 ? 1.2955 1.6569 3.4064 0.3499 0.5306 1.4153 169 ASN X CA 45892 C C . ASN X 169 ? 1.3142 1.6427 3.3343 0.3431 0.5097 1.3613 169 ASN X C 45893 O O . ASN X 169 ? 1.2679 1.5446 3.2722 0.3502 0.5232 1.3282 169 ASN X O 45894 C CB . ASN X 169 ? 1.2877 1.6079 3.3974 0.3603 0.5592 1.4044 169 ASN X CB 45895 C CG . ASN X 169 ? 1.2831 1.6373 3.4883 0.3678 0.5814 1.4607 169 ASN X CG 45896 O OD1 . ASN X 169 ? 1.3087 1.6432 3.5792 0.3823 0.6158 1.4771 169 ASN X OD1 45897 N ND2 . ASN X 169 ? 1.3058 1.7107 3.5215 0.3574 0.5617 1.4921 169 ASN X ND2 45898 N N . ARG X 170 ? 1.4026 1.7598 3.3641 0.3286 0.4767 1.3542 170 ARG X N 45899 C CA . ARG X 170 ? 1.5322 1.8869 3.4219 0.3185 0.4487 1.3219 170 ARG X CA 45900 C C . ARG X 170 ? 1.5174 1.8516 3.4165 0.3231 0.4529 1.3071 170 ARG X C 45901 O O . ARG X 170 ? 1.4872 1.7730 3.3343 0.3246 0.4521 1.2619 170 ARG X O 45902 C CB . ARG X 170 ? 1.6032 2.0246 3.4861 0.3025 0.4163 1.3548 170 ARG X CB 45903 C CG . ARG X 170 ? 1.6627 2.0872 3.4706 0.2915 0.3883 1.3274 170 ARG X CG 45904 C CD . ARG X 170 ? 1.6565 2.1424 3.4720 0.2780 0.3634 1.3664 170 ARG X CD 45905 N NE . ARG X 170 ? 1.6506 2.1523 3.5103 0.2819 0.3675 1.3846 170 ARG X NE 45906 C CZ . ARG X 170 ? 1.9104 2.3936 3.7398 0.2834 0.3636 1.3578 170 ARG X CZ 45907 N NH1 . ARG X 170 ? 2.0235 2.4712 3.7791 0.2816 0.3554 1.3115 170 ARG X NH1 45908 N NH2 . ARG X 170 ? 2.0827 2.5835 3.9600 0.2870 0.3683 1.3792 170 ARG X NH2 45909 N N . LEU X 171 ? 1.5627 1.9365 3.5293 0.3241 0.4551 1.3476 171 LEU X N 45910 C CA . LEU X 171 ? 1.6431 2.0150 3.6196 0.3249 0.4511 1.3422 171 LEU X CA 45911 C C . LEU X 171 ? 1.6430 1.9810 3.6822 0.3384 0.4819 1.3455 171 LEU X C 45912 O O . LEU X 171 ? 1.5081 1.8445 3.5672 0.3395 0.4809 1.3450 171 LEU X O 45913 C CB . LEU X 171 ? 1.6400 2.0800 3.6387 0.3149 0.4291 1.3839 171 LEU X CB 45914 C CG . LEU X 171 ? 1.7325 2.2164 3.8221 0.3182 0.4408 1.4412 171 LEU X CG 45915 C CD1 . LEU X 171 ? 1.8908 2.4021 4.0218 0.3183 0.4376 1.4647 171 LEU X CD1 45916 C CD2 . LEU X 171 ? 1.7552 2.2920 3.8489 0.3067 0.4228 1.4791 171 LEU X CD2 45917 N N . ASN X 172 ? 1.7489 2.0580 3.8186 0.3486 0.5106 1.3492 172 ASN X N 45918 C CA . ASN X 172 ? 1.8529 2.1177 3.9736 0.3621 0.5444 1.3479 172 ASN X CA 45919 C C . ASN X 172 ? 1.8898 2.0846 3.9784 0.3708 0.5706 1.3137 172 ASN X C 45920 O O . ASN X 172 ? 1.9114 2.0514 3.9305 0.3687 0.5658 1.2645 172 ASN X O 45921 C CB . ASN X 172 ? 1.8733 2.1833 4.0931 0.3685 0.5616 1.4062 172 ASN X CB 45922 C CG . ASN X 172 ? 1.8999 2.2832 4.1471 0.3584 0.5343 1.4450 172 ASN X CG 45923 O OD1 . ASN X 172 ? 1.8963 2.3373 4.1763 0.3530 0.5240 1.4886 172 ASN X OD1 45924 N ND2 . ASN X 172 ? 1.8981 2.2785 4.1306 0.3550 0.5216 1.4304 172 ASN X ND2 45925 C C1 . NAG Y . ? 1.3126 1.1337 1.5676 -0.0536 -0.1717 0.4078 401 NAG A C1 45926 C C2 . NAG Y . ? 1.3669 1.1871 1.6448 -0.0672 -0.2022 0.4343 401 NAG A C2 45927 C C3 . NAG Y . ? 1.3689 1.2102 1.7142 -0.0657 -0.1996 0.4640 401 NAG A C3 45928 C C4 . NAG Y . ? 1.3580 1.2100 1.7327 -0.0555 -0.1768 0.4665 401 NAG A C4 45929 C C5 . NAG Y . ? 1.3644 1.2129 1.7084 -0.0428 -0.1477 0.4374 401 NAG A C5 45930 C C6 . NAG Y . ? 1.3755 1.2282 1.7411 -0.0363 -0.1326 0.4403 401 NAG A C6 45931 C C7 . NAG Y . ? 1.3741 1.1638 1.5781 -0.0820 -0.2348 0.4185 401 NAG A C7 45932 C C8 . NAG Y . ? 1.3955 1.1782 1.5814 -0.0873 -0.2470 0.4164 401 NAG A C8 45933 N N2 . NAG Y . ? 1.3797 1.1924 1.6354 -0.0733 -0.2162 0.4311 401 NAG A N2 45934 O O3 . NAG Y . ? 1.4298 1.2658 1.7884 -0.0805 -0.2315 0.4869 401 NAG A O3 45935 O O4 . NAG Y . ? 1.3170 1.1902 1.7526 -0.0494 -0.1645 0.4896 401 NAG A O4 45936 O O5 . NAG Y . ? 1.3301 1.1603 1.6129 -0.0458 -0.1538 0.4116 401 NAG A O5 45937 O O6 . NAG Y . ? 1.3731 1.2105 1.6989 -0.0388 -0.1370 0.4235 401 NAG A O6 45938 O O7 . NAG Y . ? 1.3295 1.1030 1.5012 -0.0854 -0.2415 0.4093 401 NAG A O7 45939 C C1 . NAG Z . ? 1.1638 1.0990 0.8520 0.0419 0.3360 0.5465 301 NAG B C1 45940 C C2 . NAG Z . ? 1.1747 1.1494 0.8855 0.0563 0.3501 0.5960 301 NAG B C2 45941 C C3 . NAG Z . ? 1.1734 1.1691 0.9298 0.0035 0.3444 0.5975 301 NAG B C3 45942 C C4 . NAG Z . ? 1.1598 1.1976 0.9323 -0.0395 0.3329 0.5943 301 NAG B C4 45943 C C5 . NAG Z . ? 1.1468 1.1600 0.8889 -0.0427 0.3225 0.5535 301 NAG B C5 45944 C C6 . NAG Z . ? 1.1334 1.2022 0.8811 -0.0580 0.3173 0.5702 301 NAG B C6 45945 C C7 . NAG Z . ? 1.2100 1.1549 0.8817 0.1477 0.3758 0.6383 301 NAG B C7 45946 C C8 . NAG Z . ? 1.2279 1.1296 0.8926 0.1684 0.3817 0.6357 301 NAG B C8 45947 N N2 . NAG Z . ? 1.1930 1.1328 0.8876 0.0962 0.3609 0.6050 301 NAG B N2 45948 O O3 . NAG Z . ? 1.1849 1.2103 0.9713 0.0069 0.3547 0.6396 301 NAG B O3 45949 O O4 . NAG Z . ? 1.1658 1.2072 0.9702 -0.0912 0.3239 0.5852 301 NAG B O4 45950 O O5 . NAG Z . ? 1.1478 1.1165 0.8495 0.0017 0.3253 0.5363 301 NAG B O5 45951 O O6 . NAG Z . ? 1.1235 1.1662 0.8392 -0.0475 0.3106 0.5387 301 NAG B O6 45952 O O7 . NAG Z . ? 1.2156 1.1905 0.8695 0.1800 0.3850 0.6675 301 NAG B O7 45953 C C1 . NAG AA . ? 1.0764 1.3111 1.4906 0.0343 0.4133 0.1580 401 NAG C C1 45954 C C2 . NAG AA . ? 1.1221 1.3548 1.5541 0.0458 0.4373 0.1837 401 NAG C C2 45955 C C3 . NAG AA . ? 1.1352 1.3478 1.6069 0.0419 0.4612 0.1767 401 NAG C C3 45956 C C4 . NAG AA . ? 1.1043 1.3110 1.5983 0.0368 0.4688 0.1655 401 NAG C C4 45957 C C5 . NAG AA . ? 1.1066 1.3173 1.5823 0.0252 0.4434 0.1390 401 NAG C C5 45958 C C6 . NAG AA . ? 1.1431 1.3508 1.6389 0.0203 0.4487 0.1278 401 NAG C C6 45959 C C7 . NAG AA . ? 1.0742 1.3348 1.4608 0.0609 0.4225 0.2149 401 NAG C C7 45960 C C8 . NAG AA . ? 1.0776 1.3465 1.4460 0.0656 0.4162 0.2249 401 NAG C C8 45961 N N2 . NAG AA . ? 1.1152 1.3562 1.5260 0.0515 0.4304 0.1959 401 NAG C N2 45962 O O3 . NAG AA . ? 1.1563 1.3662 1.6434 0.0531 0.4833 0.2011 401 NAG C O3 45963 O O4 . NAG AA . ? 1.0998 1.2884 1.6331 0.0321 0.4919 0.1568 401 NAG C O4 45964 O O5 . NAG AA . ? 1.0804 1.3073 1.5169 0.0278 0.4194 0.1434 401 NAG C O5 45965 O O6 . NAG AA . ? 1.1541 1.3755 1.6262 0.0218 0.4316 0.1294 401 NAG C O6 45966 O O7 . NAG AA . ? 0.9920 1.2645 1.3715 0.0655 0.4206 0.2234 401 NAG C O7 45967 C C1 . NAG BA . ? 1.1539 1.2205 0.8632 -0.0268 0.6196 -0.3341 301 NAG D C1 45968 C C2 . NAG BA . ? 1.2147 1.2314 0.9025 -0.0375 0.6739 -0.3472 301 NAG D C2 45969 C C3 . NAG BA . ? 1.2365 1.2370 0.9474 0.0226 0.6801 -0.3368 301 NAG D C3 45970 C C4 . NAG BA . ? 1.2700 1.2259 0.9523 0.0649 0.6845 -0.3233 301 NAG D C4 45971 C C5 . NAG BA . ? 1.2184 1.2132 0.9082 0.0707 0.6339 -0.3132 301 NAG D C5 45972 C C6 . NAG BA . ? 1.2611 1.1993 0.9049 0.0924 0.6494 -0.3049 301 NAG D C6 45973 C C7 . NAG BA . ? 1.2291 1.2595 0.8976 -0.1378 0.7154 -0.3785 301 NAG D C7 45974 C C8 . NAG BA . ? 1.2085 1.2780 0.9076 -0.1613 0.7152 -0.3873 301 NAG D C8 45975 N N2 . NAG BA . ? 1.2018 1.2474 0.9040 -0.0807 0.6829 -0.3610 301 NAG D N2 45976 O O3 . NAG BA . ? 1.2850 1.2499 0.9915 0.0204 0.7267 -0.3460 301 NAG D O3 45977 O O4 . NAG BA . ? 1.2949 1.2385 0.9950 0.1239 0.6902 -0.3100 301 NAG D O4 45978 O O5 . NAG BA . ? 1.1661 1.2084 0.8651 0.0217 0.6076 -0.3197 301 NAG D O5 45979 O O6 . NAG BA . ? 1.2234 1.1858 0.8590 0.0648 0.6216 -0.3045 301 NAG D O6 45980 O O7 . NAG BA . ? 1.2664 1.2611 0.8857 -0.1728 0.7421 -0.3881 301 NAG D O7 45981 C C1 . NAG CA . ? 1.0732 1.3077 1.4730 0.0414 -0.4007 -0.1693 401 NAG E C1 45982 C C2 . NAG CA . ? 1.1186 1.3510 1.5383 0.0527 -0.4251 -0.1938 401 NAG E C2 45983 C C3 . NAG CA . ? 1.1270 1.3387 1.5853 0.0479 -0.4472 -0.1857 401 NAG E C3 45984 C C4 . NAG CA . ? 1.1128 1.3190 1.5921 0.0433 -0.4541 -0.1758 401 NAG E C4 45985 C C5 . NAG CA . ? 1.1134 1.3238 1.5725 0.0321 -0.4286 -0.1511 401 NAG E C5 45986 C C6 . NAG CA . ? 1.1291 1.3366 1.6077 0.0279 -0.4338 -0.1416 401 NAG E C6 45987 C C7 . NAG CA . ? 1.0919 1.3519 1.4668 0.0665 -0.4099 -0.2210 401 NAG E C7 45988 C C8 . NAG CA . ? 1.0877 1.3538 1.4481 0.0709 -0.4062 -0.2302 401 NAG E C8 45989 N N2 . NAG CA . ? 1.1267 1.3663 1.5279 0.0581 -0.4201 -0.2051 401 NAG E N2 45990 O O3 . NAG CA . ? 1.1777 1.3864 1.6531 0.0585 -0.4695 -0.2085 401 NAG E O3 45991 O O4 . NAG CA . ? 1.1061 1.2938 1.6234 0.0377 -0.4752 -0.1659 401 NAG E O4 45992 O O5 . NAG CA . ? 1.0751 1.3019 1.4956 0.0351 -0.4058 -0.1559 401 NAG E O5 45993 O O6 . NAG CA . ? 1.1005 1.3219 1.5561 0.0295 -0.4173 -0.1432 401 NAG E O6 45994 O O7 . NAG CA . ? 1.0218 1.2957 1.3851 0.0705 -0.4040 -0.2275 401 NAG E O7 45995 C C1 . NAG DA . ? 1.1132 1.1635 0.8316 -0.0087 -0.6016 0.2798 301 NAG F C1 45996 C C2 . NAG DA . ? 1.1731 1.1736 0.8686 -0.0218 -0.6563 0.2928 301 NAG F C2 45997 C C3 . NAG DA . ? 1.1985 1.1783 0.9126 0.0359 -0.6664 0.2818 301 NAG F C3 45998 C C4 . NAG DA . ? 1.2279 1.1673 0.9164 0.0779 -0.6692 0.2681 301 NAG F C4 45999 C C5 . NAG DA . ? 1.1772 1.1553 0.8731 0.0832 -0.6192 0.2587 301 NAG F C5 46000 C C6 . NAG DA . ? 1.2176 1.1415 0.8687 0.0999 -0.6360 0.2521 301 NAG F C6 46001 C C7 . NAG DA . ? 1.1861 1.2016 0.8656 -0.1183 -0.6952 0.3241 301 NAG F C7 46002 C C8 . NAG DA . ? 1.1630 1.2192 0.8729 -0.1408 -0.6917 0.3317 301 NAG F C8 46003 N N2 . NAG DA . ? 1.1585 1.1892 0.8694 -0.0632 -0.6625 0.3060 301 NAG F N2 46004 O O3 . NAG DA . ? 1.2481 1.1902 0.9555 0.0327 -0.7141 0.2906 301 NAG F O3 46005 O O4 . NAG DA . ? 1.2485 1.1795 0.9558 0.1354 -0.6731 0.2536 301 NAG F O4 46006 O O5 . NAG DA . ? 1.1255 1.1514 0.8321 0.0365 -0.5913 0.2659 301 NAG F O5 46007 O O6 . NAG DA . ? 1.1712 1.1303 0.8269 0.0918 -0.5949 0.2472 301 NAG F O6 46008 O O7 . NAG DA . ? 1.2250 1.2038 0.8574 -0.1520 -0.7243 0.3351 301 NAG F O7 46009 C C1 . NAG EA . ? 1.2892 1.0998 1.5465 -0.0397 0.1840 -0.4068 401 NAG G C1 46010 C C2 . NAG EA . ? 1.3346 1.1459 1.6165 -0.0517 0.2120 -0.4324 401 NAG G C2 46011 C C3 . NAG EA . ? 1.3215 1.1552 1.6676 -0.0472 0.2022 -0.4573 401 NAG G C3 46012 C C4 . NAG EA . ? 1.2863 1.1269 1.6613 -0.0426 0.1908 -0.4659 401 NAG G C4 46013 C C5 . NAG EA . ? 1.3067 1.1432 1.6531 -0.0312 0.1637 -0.4390 401 NAG G C5 46014 C C6 . NAG EA . ? 1.3227 1.1636 1.6947 -0.0273 0.1537 -0.4467 401 NAG G C6 46015 C C7 . NAG EA . ? 1.3382 1.1181 1.5429 -0.0659 0.2453 -0.4149 401 NAG G C7 46016 C C8 . NAG EA . ? 1.3604 1.1319 1.5427 -0.0708 0.2575 -0.4108 401 NAG G C8 46017 N N2 . NAG EA . ? 1.3449 1.1470 1.5991 -0.0576 0.2264 -0.4267 401 NAG G N2 46018 O O3 . NAG EA . ? 1.3356 1.1727 1.7076 -0.0578 0.2264 -0.4813 401 NAG G O3 46019 O O4 . NAG EA . ? 1.2511 1.1116 1.6865 -0.0370 0.1787 -0.4893 401 NAG G O4 46020 O O5 . NAG EA . ? 1.3038 1.1226 1.5903 -0.0340 0.1699 -0.4136 401 NAG G O5 46021 O O6 . NAG EA . ? 1.3259 1.1551 1.6601 -0.0245 0.1458 -0.4247 401 NAG G O6 46022 O O7 . NAG EA . ? 1.2856 1.0513 1.4629 -0.0692 0.2520 -0.4078 401 NAG G O7 46023 C C1 . NAG FA . ? 1.1970 0.9558 0.9075 0.0899 -0.2321 -0.5226 301 NAG H C1 46024 C C2 . NAG FA . ? 1.2176 1.0038 0.9486 0.1004 -0.2447 -0.5646 301 NAG H C2 46025 C C3 . NAG FA . ? 1.2122 1.0205 0.9857 0.0581 -0.2364 -0.5681 301 NAG H C3 46026 C C4 . NAG FA . ? 1.1951 1.0449 0.9857 0.0263 -0.2275 -0.5695 301 NAG H C4 46027 C C5 . NAG FA . ? 1.1828 1.0117 0.9482 0.0214 -0.2185 -0.5309 301 NAG H C5 46028 C C6 . NAG FA . ? 1.1602 1.0359 0.9357 0.0032 -0.2140 -0.5422 301 NAG H C6 46029 C C7 . NAG FA . ? 1.2815 1.0318 0.9680 0.1733 -0.2695 -0.5974 301 NAG H C7 46030 C C8 . NAG FA . ? 1.2946 1.0075 0.9699 0.1911 -0.2735 -0.5973 301 NAG H C8 46031 N N2 . NAG FA . ? 1.2481 1.0007 0.9607 0.1316 -0.2538 -0.5712 301 NAG H N2 46032 O O3 . NAG FA . ? 1.2249 1.0526 1.0224 0.0633 -0.2454 -0.6046 301 NAG H O3 46033 O O4 . NAG FA . ? 1.1964 1.0605 1.0190 -0.0170 -0.2162 -0.5684 301 NAG H O4 46034 O O5 . NAG FA . ? 1.1850 0.9783 0.9124 0.0582 -0.2233 -0.5170 301 NAG H O5 46035 O O6 . NAG FA . ? 1.1488 1.0072 0.8934 0.0230 -0.2139 -0.5232 301 NAG H O6 46036 O O7 . NAG FA . ? 1.2837 1.0556 0.9544 0.1968 -0.2804 -0.6192 301 NAG H O7 46037 C C1 . NAG GA . ? 1.0384 0.7428 0.8701 -0.1088 -0.0468 -0.1271 401 NAG I C1 46038 C C2 . NAG GA . ? 1.0529 0.7463 0.8741 -0.1219 -0.0368 -0.1125 401 NAG I C2 46039 C C3 . NAG GA . ? 1.0902 0.7945 0.9289 -0.1419 -0.0298 -0.1138 401 NAG I C3 46040 C C4 . NAG GA . ? 1.1046 0.7980 0.9563 -0.1450 -0.0392 -0.1216 401 NAG I C4 46041 C C5 . NAG GA . ? 1.0800 0.7900 0.9455 -0.1316 -0.0490 -0.1379 401 NAG I C5 46042 C C6 . NAG GA . ? 1.0830 0.7790 0.9571 -0.1298 -0.0607 -0.1462 401 NAG I C6 46043 C C7 . NAG GA . ? 1.0136 0.7013 0.8028 -0.1041 -0.0323 -0.1002 401 NAG I C7 46044 C C8 . NAG GA . ? 0.9840 0.6815 0.7617 -0.0999 -0.0249 -0.0939 401 NAG I C8 46045 N N2 . NAG GA . ? 1.0346 0.7365 0.8431 -0.1175 -0.0293 -0.1056 401 NAG I N2 46046 O O3 . NAG GA . ? 1.1255 0.8126 0.9500 -0.1546 -0.0216 -0.0992 401 NAG I O3 46047 O O4 . NAG GA . ? 1.1239 0.8231 0.9905 -0.1653 -0.0324 -0.1216 401 NAG I O4 46048 O O5 . NAG GA . ? 1.0568 0.7616 0.9058 -0.1135 -0.0536 -0.1370 401 NAG I O5 46049 O O6 . NAG GA . ? 1.0684 0.7560 0.9326 -0.1108 -0.0716 -0.1520 401 NAG I O6 46050 O O7 . NAG GA . ? 1.0067 0.6742 0.7876 -0.0952 -0.0407 -0.1007 401 NAG I O7 46051 C C1 . NAG HA . ? 2.3662 0.6694 0.7120 0.2894 -0.0973 -0.2416 301 NAG J C1 46052 C C2 . NAG HA . ? 2.4578 0.6951 0.7127 0.2749 -0.0686 -0.2383 301 NAG J C2 46053 C C3 . NAG HA . ? 2.5617 0.7169 0.7214 0.2775 -0.1021 -0.2299 301 NAG J C3 46054 C C4 . NAG HA . ? 2.5931 0.7139 0.7358 0.2782 -0.1272 -0.2176 301 NAG J C4 46055 C C5 . NAG HA . ? 2.4974 0.6888 0.7401 0.2930 -0.1536 -0.2225 301 NAG J C5 46056 C C6 . NAG HA . ? 2.5004 0.6685 0.7421 0.2932 -0.1733 -0.2127 301 NAG J C6 46057 C C7 . NAG HA . ? 2.3806 0.6913 0.7014 0.2639 -0.0006 -0.2571 301 NAG J C7 46058 C C8 . NAG HA . ? 2.3685 0.6986 0.6971 0.2635 0.0187 -0.2699 301 NAG J C8 46059 N N2 . NAG HA . ? 2.4331 0.6986 0.7033 0.2724 -0.0417 -0.2500 301 NAG J N2 46060 O O3 . NAG HA . ? 2.6590 0.7526 0.7292 0.2633 -0.0758 -0.2283 301 NAG J O3 46061 O O4 . NAG HA . ? 2.6811 0.7199 0.7326 0.2803 -0.1610 -0.2088 301 NAG J O4 46062 O O5 . NAG HA . ? 2.4167 0.6894 0.7474 0.2916 -0.1232 -0.2317 301 NAG J O5 46063 O O6 . NAG HA . ? 2.4242 0.6512 0.7407 0.2890 -0.1484 -0.2150 301 NAG J O6 46064 O O7 . NAG HA . ? 2.3306 0.6654 0.6906 0.2574 0.0186 -0.2547 301 NAG J O7 46065 C C1 . NAG IA . ? 0.7723 1.1036 0.9141 0.0855 -0.1311 0.0507 401 NAG K C1 46066 C C2 . NAG IA . ? 0.7815 1.1222 0.9214 0.0976 -0.1159 0.0401 401 NAG K C2 46067 C C3 . NAG IA . ? 0.8281 1.1558 0.9760 0.1160 -0.1172 0.0325 401 NAG K C3 46068 C C4 . NAG IA . ? 0.8381 1.1779 1.0125 0.1194 -0.1236 0.0423 401 NAG K C4 46069 C C5 . NAG IA . ? 0.8280 1.1540 1.0035 0.1068 -0.1405 0.0531 401 NAG K C5 46070 C C6 . NAG IA . ? 0.8194 1.1631 1.0194 0.1040 -0.1469 0.0663 401 NAG K C6 46071 C C7 . NAG IA . ? 0.7267 1.0760 0.8368 0.0835 -0.1019 0.0339 401 NAG K C7 46072 C C8 . NAG IA . ? 0.7080 1.0464 0.7946 0.0793 -0.0970 0.0261 401 NAG K C8 46073 N N2 . NAG IA . ? 0.7706 1.1025 0.8868 0.0929 -0.1099 0.0322 401 NAG K N2 46074 O O3 . NAG IA . ? 0.8650 1.2044 1.0108 0.1283 -0.1024 0.0224 401 NAG K O3 46075 O O4 . NAG IA . ? 0.8743 1.2087 1.0601 0.1388 -0.1223 0.0349 401 NAG K O4 46076 O O5 . NAG IA . ? 0.7938 1.1229 0.9545 0.0898 -0.1414 0.0578 401 NAG K O5 46077 O O6 . NAG IA . ? 0.7910 1.1439 0.9874 0.0857 -0.1529 0.0775 401 NAG K O6 46078 O O7 . NAG IA . ? 0.7047 1.0778 0.8277 0.0781 -0.0991 0.0415 401 NAG K O7 46079 C C1 . NAG JA . ? 0.5597 2.3309 0.6450 -0.2186 -0.2178 0.1269 301 NAG L C1 46080 C C2 . NAG JA . ? 0.5817 2.4184 0.6434 -0.2015 -0.2139 0.0990 301 NAG L C2 46081 C C3 . NAG JA . ? 0.5993 2.5219 0.6526 -0.1989 -0.2055 0.1311 301 NAG L C3 46082 C C4 . NAG JA . ? 0.5971 2.5555 0.6687 -0.1985 -0.1951 0.1590 301 NAG L C4 46083 C C5 . NAG JA . ? 0.5766 2.4663 0.6764 -0.2155 -0.1999 0.1837 301 NAG L C5 46084 C C6 . NAG JA . ? 0.5647 2.4818 0.6839 -0.2121 -0.1910 0.1980 301 NAG L C6 46085 C C7 . NAG JA . ? 0.5824 2.3436 0.6298 -0.1938 -0.2302 0.0283 301 NAG L C7 46086 C C8 . NAG JA . ? 0.5844 2.3291 0.6182 -0.1929 -0.2404 0.0059 301 NAG L C8 46087 N N2 . NAG JA . ? 0.5869 2.3964 0.6334 -0.1993 -0.2234 0.0690 301 NAG L N2 46088 O O3 . NAG JA . ? 0.6235 2.6057 0.6507 -0.1815 -0.2034 0.1028 301 NAG L O3 46089 O O4 . NAG JA . ? 0.6019 2.6413 0.6707 -0.1975 -0.1867 0.1954 301 NAG L O4 46090 O O5 . NAG JA . ? 0.5718 2.3762 0.6741 -0.2196 -0.2094 0.1552 301 NAG L O5 46091 O O6 . NAG JA . ? 0.5505 2.4029 0.6946 -0.2257 -0.1970 0.2152 301 NAG L O6 46092 O O7 . NAG JA . ? 0.5641 2.2968 0.6242 -0.1902 -0.2290 0.0120 301 NAG L O7 46093 C C1 . NAG KA . ? 0.7496 1.0623 0.8849 0.0883 0.1540 -0.0432 401 NAG M C1 46094 C C2 . NAG KA . ? 0.7509 1.0683 0.8837 0.1006 0.1401 -0.0325 401 NAG M C2 46095 C C3 . NAG KA . ? 0.7979 1.0986 0.9360 0.1174 0.1427 -0.0260 401 NAG M C3 46096 C C4 . NAG KA . ? 0.8052 1.1200 0.9689 0.1214 0.1475 -0.0348 401 NAG M C4 46097 C C5 . NAG KA . ? 0.7967 1.1013 0.9619 0.1089 0.1636 -0.0457 401 NAG M C5 46098 C C6 . NAG KA . ? 0.7778 1.1003 0.9663 0.1065 0.1696 -0.0578 401 NAG M C6 46099 C C7 . NAG KA . ? 0.7000 1.0253 0.8057 0.0859 0.1276 -0.0269 401 NAG M C7 46100 C C8 . NAG KA . ? 0.6742 0.9892 0.7579 0.0814 0.1228 -0.0197 401 NAG M C8 46101 N N2 . NAG KA . ? 0.7382 1.0471 0.8490 0.0957 0.1345 -0.0253 401 NAG M N2 46102 O O3 . NAG KA . ? 0.8257 1.1282 0.9585 0.1307 0.1303 -0.0145 401 NAG M O3 46103 O O4 . NAG KA . ? 0.8378 1.1458 1.0112 0.1399 0.1462 -0.0282 401 NAG M O4 46104 O O5 . NAG KA . ? 0.7719 1.0789 0.9227 0.0926 0.1648 -0.0495 401 NAG M O5 46105 O O6 . NAG KA . ? 0.7461 1.0801 0.9316 0.0893 0.1743 -0.0676 401 NAG M O6 46106 O O7 . NAG KA . ? 0.6848 1.0327 0.8033 0.0807 0.1256 -0.0338 401 NAG M O7 46107 C C1 . NAG LA . ? 0.5282 2.3692 0.6445 -0.2120 0.2431 -0.0839 301 NAG N C1 46108 C C2 . NAG LA . ? 0.5511 2.4572 0.6448 -0.1921 0.2404 -0.0520 301 NAG N C2 46109 C C3 . NAG LA . ? 0.5636 2.5605 0.6481 -0.1877 0.2309 -0.0834 301 NAG N C3 46110 C C4 . NAG LA . ? 0.5622 2.5965 0.6650 -0.1871 0.2199 -0.1131 301 NAG N C4 46111 C C5 . NAG LA . ? 0.5386 2.5024 0.6690 -0.2073 0.2241 -0.1417 301 NAG N C5 46112 C C6 . NAG LA . ? 0.5264 2.5149 0.6780 -0.2051 0.2158 -0.1610 301 NAG N C6 46113 C C7 . NAG LA . ? 0.5539 2.3833 0.6344 -0.1838 0.2589 0.0217 301 NAG N C7 46114 C C8 . NAG LA . ? 0.5599 2.3729 0.6276 -0.1833 0.2700 0.0442 301 NAG N C8 46115 N N2 . NAG LA . ? 0.5564 2.4334 0.6357 -0.1902 0.2509 -0.0206 301 NAG N N2 46116 O O3 . NAG LA . ? 0.5890 2.6453 0.6481 -0.1678 0.2300 -0.0520 301 NAG N O3 46117 O O4 . NAG LA . ? 0.5704 2.6914 0.6688 -0.1837 0.2104 -0.1479 301 NAG N O4 46118 O O5 . NAG LA . ? 0.5370 2.4116 0.6699 -0.2126 0.2342 -0.1127 301 NAG N O5 46119 O O6 . NAG LA . ? 0.5223 2.4411 0.6851 -0.2066 0.2209 -0.1371 301 NAG N O6 46120 O O7 . NAG LA . ? 0.5397 2.3420 0.6324 -0.1792 0.2581 0.0395 301 NAG N O7 46121 C C1 . NAG MA . ? 2.4715 0.9266 0.7133 0.0298 -0.0903 0.2152 401 NAG O C1 46122 C C2 . NAG MA . ? 2.4611 0.9112 0.6878 0.0686 -0.0373 0.2310 401 NAG O C2 46123 C C3 . NAG MA . ? 2.5980 0.9316 0.7013 0.0857 -0.0222 0.2272 401 NAG O C3 46124 C C4 . NAG MA . ? 2.6842 0.9433 0.7042 0.0799 -0.0339 0.2230 401 NAG O C4 46125 C C5 . NAG MA . ? 2.6682 0.9360 0.7074 0.0384 -0.0903 0.2080 401 NAG O C5 46126 C C6 . NAG MA . ? 2.7470 0.9515 0.7155 0.0275 -0.1084 0.2047 401 NAG O C6 46127 C C7 . NAG MA . ? 2.2696 0.8858 0.6716 0.0756 -0.0167 0.2476 401 NAG O C7 46128 C C8 . NAG MA . ? 2.1832 0.8597 0.6518 0.0826 -0.0041 0.2536 401 NAG O C8 46129 N N2 . NAG MA . ? 2.3814 0.9001 0.6832 0.0762 -0.0233 0.2370 401 NAG O N2 46130 O O3 . NAG MA . ? 2.6493 0.9759 0.7390 0.1231 0.0282 0.2428 401 NAG O O3 46131 O O4 . NAG MA . ? 2.8096 0.9540 0.7063 0.0994 -0.0148 0.2210 401 NAG O O4 46132 O O5 . NAG MA . ? 2.5719 0.9516 0.7322 0.0215 -0.1059 0.2101 401 NAG O O5 46133 O O6 . NAG MA . ? 2.7186 0.9529 0.7291 -0.0100 -0.1584 0.1957 401 NAG O O6 46134 O O7 . NAG MA . ? 2.2438 0.8981 0.6816 0.0693 -0.0211 0.2528 401 NAG O O7 46135 C C1 . NAG NA . ? 1.2337 0.6746 1.2727 0.0528 0.0302 0.2058 301 NAG P C1 46136 C C2 . NAG NA . ? 1.2627 0.6953 1.3301 0.0578 0.0361 0.2037 301 NAG P C2 46137 C C3 . NAG NA . ? 1.2472 0.6843 1.3514 0.0641 0.0336 0.2165 301 NAG P C3 46138 C C4 . NAG NA . ? 1.2539 0.7109 1.3669 0.0672 0.0376 0.2177 301 NAG P C4 46139 C C5 . NAG NA . ? 1.3062 0.7687 1.3875 0.0600 0.0273 0.2201 301 NAG P C5 46140 C C6 . NAG NA . ? 1.3433 0.8265 1.4357 0.0627 0.0304 0.2225 301 NAG P C6 46141 C C7 . NAG NA . ? 1.3295 0.7392 1.3773 0.0517 0.0396 0.1927 301 NAG P C7 46142 C C8 . NAG NA . ? 1.3282 0.7211 1.3722 0.0486 0.0339 0.1983 301 NAG P C8 46143 N N2 . NAG NA . ? 1.2897 0.7048 1.3486 0.0544 0.0317 0.2053 301 NAG P N2 46144 O O3 . NAG NA . ? 1.2397 0.6700 1.3706 0.0711 0.0459 0.2115 301 NAG P O3 46145 O O4 . NAG NA . ? 1.2280 0.6923 1.3789 0.0722 0.0335 0.2346 301 NAG P O4 46146 O O5 . NAG NA . ? 1.2794 0.7378 1.3286 0.0556 0.0324 0.2068 301 NAG P O5 46147 O O6 . NAG NA . ? 1.3794 0.8722 1.4448 0.0596 0.0355 0.2115 301 NAG P O6 46148 O O7 . NAG NA . ? 1.3512 0.7678 1.3908 0.0502 0.0498 0.1787 301 NAG P O7 46149 C C1 . NAG OA . ? 2.5233 0.9176 0.7358 0.0461 0.1232 -0.1966 401 NAG Q C1 46150 C C2 . NAG OA . ? 2.5168 0.9005 0.7063 0.0847 0.0699 -0.2108 401 NAG Q C2 46151 C C3 . NAG OA . ? 2.6549 0.9182 0.7185 0.1006 0.0576 -0.2074 401 NAG Q C3 46152 C C4 . NAG OA . ? 2.7361 0.9221 0.7170 0.0921 0.0738 -0.2025 401 NAG Q C4 46153 C C5 . NAG OA . ? 2.7127 0.9174 0.7253 0.0511 0.1299 -0.1895 401 NAG Q C5 46154 C C6 . NAG OA . ? 2.7910 0.9316 0.7368 0.0362 0.1542 -0.1851 401 NAG Q C6 46155 C C7 . NAG OA . ? 2.3323 0.8831 0.6924 0.0965 0.0410 -0.2274 401 NAG Q C7 46156 C C8 . NAG OA . ? 2.2578 0.8646 0.6768 0.1069 0.0237 -0.2342 401 NAG Q C8 46157 N N2 . NAG OA . ? 2.4424 0.8940 0.7029 0.0953 0.0511 -0.2174 401 NAG Q N2 46158 O O3 . NAG OA . ? 2.7111 0.9629 0.7539 0.1381 0.0064 -0.2220 401 NAG Q O3 46159 O O4 . NAG OA . ? 2.8372 0.9045 0.6932 0.1079 0.0610 -0.1996 401 NAG Q O4 46160 O O5 . NAG OA . ? 2.6117 0.9317 0.7463 0.0377 0.1395 -0.1923 401 NAG Q O5 46161 O O6 . NAG OA . ? 2.7446 0.9318 0.7511 0.0003 0.2012 -0.1782 401 NAG Q O6 46162 O O7 . NAG OA . ? 2.3083 0.9040 0.7116 0.0892 0.0459 -0.2316 401 NAG Q O7 46163 C C1 . NAG PA . ? 1.2216 0.6554 1.2487 0.0744 0.0429 -0.2133 301 NAG R C1 46164 C C2 . NAG PA . ? 1.2373 0.6640 1.2953 0.0807 0.0403 -0.2109 301 NAG R C2 46165 C C3 . NAG PA . ? 1.2160 0.6485 1.3107 0.0865 0.0449 -0.2235 301 NAG R C3 46166 C C4 . NAG PA . ? 1.2148 0.6685 1.3185 0.0909 0.0390 -0.2234 301 NAG R C4 46167 C C5 . NAG PA . ? 1.2561 0.7158 1.3259 0.0829 0.0441 -0.2248 301 NAG R C5 46168 C C6 . NAG PA . ? 1.2670 0.7495 1.3464 0.0875 0.0369 -0.2232 301 NAG R C6 46169 C C7 . NAG PA . ? 1.3064 0.7088 1.3475 0.0754 0.0370 -0.1987 301 NAG R C7 46170 C C8 . NAG PA . ? 1.3076 0.6921 1.3439 0.0703 0.0441 -0.2048 301 NAG R C8 46171 N N2 . NAG PA . ? 1.2636 0.6717 1.3129 0.0761 0.0450 -0.2120 301 NAG R N2 46172 O O3 . NAG PA . ? 1.2192 0.6460 1.3428 0.0950 0.0360 -0.2178 301 NAG R O3 46173 O O4 . NAG PA . ? 1.1864 0.6481 1.3270 0.0950 0.0451 -0.2401 301 NAG R O4 46174 O O5 . NAG PA . ? 1.2421 0.6949 1.2787 0.0782 0.0393 -0.2133 301 NAG R O5 46175 O O6 . NAG PA . ? 1.2417 0.7334 1.2991 0.0878 0.0248 -0.2075 301 NAG R O6 46176 O O7 . NAG PA . ? 1.3229 0.7325 1.3588 0.0772 0.0260 -0.1837 301 NAG R O7 46177 C C1 . NAG QA . ? 0.8787 2.5692 0.6809 -0.0395 -0.2269 -0.0887 401 NAG S C1 46178 C C2 . NAG QA . ? 0.8616 2.5646 0.6526 -0.0800 -0.2430 -0.0345 401 NAG S C2 46179 C C3 . NAG QA . ? 0.8791 2.7067 0.6655 -0.0968 -0.2385 -0.0230 401 NAG S C3 46180 C C4 . NAG QA . ? 0.8971 2.7974 0.6768 -0.0900 -0.2331 -0.0374 401 NAG S C4 46181 C C5 . NAG QA . ? 0.8914 2.7731 0.6831 -0.0470 -0.2181 -0.0945 401 NAG S C5 46182 C C6 . NAG QA . ? 0.9101 2.8546 0.6973 -0.0337 -0.2129 -0.1172 401 NAG S C6 46183 C C7 . NAG QA . ? 0.8332 2.3597 0.6290 -0.0860 -0.2614 -0.0110 401 NAG S C7 46184 C C8 . NAG QA . ? 0.8172 2.2784 0.6176 -0.0923 -0.2690 0.0023 401 NAG S C8 46185 N N2 . NAG QA . ? 0.8389 2.4680 0.6345 -0.0872 -0.2505 -0.0191 401 NAG S N2 46186 O O3 . NAG QA . ? 0.9102 2.7557 0.6882 -0.1363 -0.2546 0.0289 401 NAG S O3 46187 O O4 . NAG QA . ? 0.9188 2.9413 0.6923 -0.1082 -0.2301 -0.0229 401 NAG S O4 46188 O O5 . NAG QA . ? 0.8877 2.6511 0.6852 -0.0325 -0.2217 -0.1039 401 NAG S O5 46189 O O6 . NAG QA . ? 0.9311 2.8135 0.7300 0.0018 -0.2066 -0.1606 401 NAG S O6 46190 O O7 . NAG QA . ? 0.8478 2.3334 0.6407 -0.0793 -0.2660 -0.0148 401 NAG S O7 46191 C C1 . NAG RA . ? 0.6583 1.2207 1.1914 -0.0632 -0.2225 -0.0042 301 NAG T C1 46192 C C2 . NAG RA . ? 0.6826 1.2538 1.2509 -0.0692 -0.2201 0.0004 301 NAG T C2 46193 C C3 . NAG RA . ? 0.6712 1.2368 1.2708 -0.0760 -0.2330 -0.0019 301 NAG T C3 46194 C C4 . NAG RA . ? 0.6856 1.2308 1.2746 -0.0803 -0.2345 0.0036 301 NAG T C4 46195 C C5 . NAG RA . ? 0.7346 1.2731 1.2877 -0.0719 -0.2369 -0.0054 301 NAG T C5 46196 C C6 . NAG RA . ? 0.7784 1.2953 1.3197 -0.0757 -0.2378 0.0004 301 NAG T C6 46197 C C7 . NAG RA . ? 0.7219 1.3173 1.2932 -0.0623 -0.2076 0.0027 301 NAG T C7 46198 C C8 . NAG RA . ? 0.6985 1.3105 1.2822 -0.0577 -0.2119 -0.0036 301 NAG T C8 46199 N N2 . NAG RA . ? 0.6889 1.2779 1.2663 -0.0647 -0.2205 -0.0044 301 NAG T N2 46200 O O3 . NAG RA . ? 0.6758 1.2490 1.3066 -0.0845 -0.2274 0.0098 301 NAG T O3 46201 O O4 . NAG RA . ? 0.6623 1.1992 1.2824 -0.0859 -0.2514 0.0002 301 NAG T O4 46202 O O5 . NAG RA . ? 0.7140 1.2585 1.2398 -0.0668 -0.2244 -0.0014 301 NAG T O5 46203 O O6 . NAG RA . ? 0.7963 1.3055 1.3068 -0.0753 -0.2222 0.0119 301 NAG T O6 46204 O O7 . NAG RA . ? 0.7594 1.3488 1.3153 -0.0623 -0.1942 0.0126 301 NAG T O7 46205 C C1 . NAG SA . ? 0.9568 2.5751 0.7334 -0.0555 0.2723 0.0964 401 NAG U C1 46206 C C2 . NAG SA . ? 0.9396 2.5545 0.7004 -0.0954 0.2899 0.0428 401 NAG U C2 46207 C C3 . NAG SA . ? 0.9584 2.6894 0.7097 -0.1185 0.2877 0.0258 401 NAG U C3 46208 C C4 . NAG SA . ? 0.9732 2.7827 0.7178 -0.1140 0.2831 0.0389 401 NAG U C4 46209 C C5 . NAG SA . ? 0.9621 2.7728 0.7233 -0.0715 0.2661 0.0960 401 NAG U C5 46210 C C6 . NAG SA . ? 0.9913 2.8732 0.7467 -0.0639 0.2630 0.1125 401 NAG U C6 46211 C C7 . NAG SA . ? 0.9216 2.3697 0.6851 -0.1063 0.3110 0.0098 401 NAG U C7 46212 C C8 . NAG SA . ? 0.9012 2.2841 0.6698 -0.1100 0.3165 -0.0008 401 NAG U C8 46213 N N2 . NAG SA . ? 0.9241 2.4649 0.6896 -0.1007 0.2959 0.0287 401 NAG U N2 46214 O O3 . NAG SA . ? 1.0013 2.7283 0.7397 -0.1573 0.3063 -0.0260 401 NAG U O3 46215 O O4 . NAG SA . ? 0.9861 2.9106 0.7197 -0.1382 0.2823 0.0199 401 NAG U O4 46216 O O5 . NAG SA . ? 0.9596 2.6587 0.7319 -0.0499 0.2673 0.1120 401 NAG U O5 46217 O O6 . NAG SA . ? 0.9920 2.8509 0.7639 -0.0247 0.2528 0.1626 401 NAG U O6 46218 O O7 . NAG SA . ? 0.9501 2.3660 0.7084 -0.1076 0.3212 0.0022 401 NAG U O7 46219 C C1 . NAG TA . ? 0.7166 1.2710 1.2840 -0.0497 0.2354 -0.0132 301 NAG V C1 46220 C C2 . NAG TA . ? 0.7307 1.2892 1.3334 -0.0548 0.2323 -0.0212 301 NAG V C2 46221 C C3 . NAG TA . ? 0.7243 1.2787 1.3627 -0.0602 0.2462 -0.0163 301 NAG V C3 46222 C C4 . NAG TA . ? 0.7520 1.2867 1.3818 -0.0615 0.2515 -0.0156 301 NAG V C4 46223 C C5 . NAG TA . ? 0.8011 1.3346 1.3937 -0.0546 0.2533 -0.0045 301 NAG V C5 46224 C C6 . NAG TA . ? 0.8492 1.3612 1.4319 -0.0559 0.2563 -0.0060 301 NAG V C6 46225 C C7 . NAG TA . ? 0.7698 1.3485 1.3682 -0.0501 0.2165 -0.0309 301 NAG V C7 46226 C C8 . NAG TA . ? 0.7732 1.3703 1.3828 -0.0477 0.2192 -0.0268 301 NAG V C8 46227 N N2 . NAG TA . ? 0.7376 1.3144 1.3468 -0.0524 0.2305 -0.0197 301 NAG V N2 46228 O O3 . NAG TA . ? 0.7020 1.2570 1.3711 -0.0673 0.2403 -0.0320 301 NAG V O3 46229 O O4 . NAG TA . ? 0.7262 1.2560 1.3897 -0.0647 0.2702 -0.0068 301 NAG V O4 46230 O O5 . NAG TA . ? 0.7851 1.3221 1.3474 -0.0513 0.2392 -0.0123 301 NAG V O5 46231 O O6 . NAG TA . ? 0.8743 1.3731 1.4257 -0.0556 0.2410 -0.0199 301 NAG V O6 46232 O O7 . NAG TA . ? 0.7832 1.3510 1.3634 -0.0483 0.2035 -0.0425 301 NAG V O7 46233 C C1 . NAG UA . ? 1.0452 0.7720 0.9156 -0.1101 0.0628 0.1152 401 NAG W C1 46234 C C2 . NAG UA . ? 1.0432 0.7611 0.9041 -0.1220 0.0526 0.1005 401 NAG W C2 46235 C C3 . NAG UA . ? 1.0708 0.8038 0.9526 -0.1402 0.0456 0.1016 401 NAG W C3 46236 C C4 . NAG UA . ? 1.0892 0.8104 0.9847 -0.1452 0.0548 0.1078 401 NAG W C4 46237 C C5 . NAG UA . ? 1.0693 0.8042 0.9778 -0.1326 0.0651 0.1242 401 NAG W C5 46238 C C6 . NAG UA . ? 1.0717 0.7918 0.9888 -0.1309 0.0778 0.1323 401 NAG W C6 46239 C C7 . NAG UA . ? 1.0065 0.7172 0.8318 -0.1066 0.0459 0.0877 401 NAG W C7 46240 C C8 . NAG UA . ? 0.9717 0.6942 0.7861 -0.1025 0.0378 0.0826 401 NAG W C8 46241 N N2 . NAG UA . ? 1.0295 0.7564 0.8770 -0.1170 0.0447 0.0945 401 NAG W N2 46242 O O3 . NAG UA . ? 1.0878 0.8137 0.9593 -0.1527 0.0350 0.0878 401 NAG W O3 46243 O O4 . NAG UA . ? 1.1196 0.8481 1.0310 -0.1649 0.0472 0.1056 401 NAG W O4 46244 O O5 . NAG UA . ? 1.0532 0.7829 0.9437 -0.1151 0.0698 0.1252 401 NAG W O5 46245 O O6 . NAG UA . ? 1.0499 0.7641 0.9568 -0.1128 0.0883 0.1400 401 NAG W O6 46246 O O7 . NAG UA . ? 1.0125 0.7001 0.8266 -0.1003 0.0533 0.0863 401 NAG W O7 46247 C C1 . NAG VA . ? 2.1594 0.6403 0.6868 0.2227 0.1267 0.2299 301 NAG X C1 46248 C C2 . NAG VA . ? 2.2536 0.6722 0.6948 0.2073 0.0963 0.2296 301 NAG X C2 46249 C C3 . NAG VA . ? 2.3638 0.6984 0.7048 0.2109 0.1269 0.2203 301 NAG X C3 46250 C C4 . NAG VA . ? 2.4038 0.6976 0.7174 0.2124 0.1505 0.2067 301 NAG X C4 46251 C C5 . NAG VA . ? 2.3129 0.6742 0.7226 0.2275 0.1778 0.2087 301 NAG X C5 46252 C C6 . NAG VA . ? 2.3284 0.6580 0.7240 0.2263 0.1921 0.1973 301 NAG X C6 46253 C C7 . NAG VA . ? 2.1756 0.6695 0.6904 0.1933 0.0302 0.2528 301 NAG X C7 46254 C C8 . NAG VA . ? 2.1606 0.6763 0.6884 0.1925 0.0126 0.2674 301 NAG X C8 46255 N N2 . NAG VA . ? 2.2247 0.6750 0.6879 0.2036 0.0701 0.2431 301 NAG X N2 46256 O O3 . NAG VA . ? 2.4502 0.7254 0.7049 0.1961 0.0993 0.2214 301 NAG X O3 46257 O O4 . NAG VA . ? 2.4912 0.7038 0.7131 0.2175 0.1849 0.1979 301 NAG X O4 46258 O O5 . NAG VA . ? 2.2206 0.6656 0.7235 0.2259 0.1520 0.2185 301 NAG X O5 46259 O O6 . NAG VA . ? 2.2490 0.6387 0.7242 0.2232 0.1740 0.1996 301 NAG X O6 46260 O O7 . NAG VA . ? 2.1322 0.6476 0.6842 0.1859 0.0106 0.2516 301 NAG X O7 # loop_ _pdbx_poly_seq_scheme.asym_id _pdbx_poly_seq_scheme.entity_id _pdbx_poly_seq_scheme.seq_id _pdbx_poly_seq_scheme.mon_id _pdbx_poly_seq_scheme.ndb_seq_num _pdbx_poly_seq_scheme.pdb_seq_num _pdbx_poly_seq_scheme.auth_seq_num _pdbx_poly_seq_scheme.pdb_mon_id _pdbx_poly_seq_scheme.auth_mon_id _pdbx_poly_seq_scheme.pdb_strand_id _pdbx_poly_seq_scheme.pdb_ins_code _pdbx_poly_seq_scheme.hetero A 1 1 ALA 1 -3 ? ? ? A . n A 1 2 ASP 2 -2 ? ? ? A . n A 1 3 PRO 3 -1 ? ? ? A . n A 1 4 GLY 4 0 0 GLY GLY A . n A 1 5 ASP 5 1 1 ASP ASP A . n A 1 6 LYS 6 2 2 LYS LYS A . n A 1 7 ILE 7 3 3 ILE ILE A . n A 1 8 CYS 8 4 4 CYS CYS A . n A 1 9 LEU 9 5 5 LEU LEU A . n A 1 10 GLY 10 6 6 GLY GLY A . n A 1 11 HIS 11 7 7 HIS HIS A . n A 1 12 HIS 12 8 8 HIS HIS A . n A 1 13 ALA 13 9 9 ALA ALA A . n A 1 14 VAL 14 10 10 VAL VAL A . n A 1 15 ALA 15 11 11 ALA ALA A . n A 1 16 ASN 16 12 12 ASN ASN A . n A 1 17 GLY 17 13 13 GLY GLY A . n A 1 18 THR 18 14 14 THR THR A . n A 1 19 ILE 19 15 15 ILE ILE A . n A 1 20 VAL 20 16 16 VAL VAL A . n A 1 21 LYS 21 17 17 LYS LYS A . n A 1 22 THR 22 18 18 THR THR A . n A 1 23 LEU 23 19 19 LEU LEU A . n A 1 24 THR 24 20 20 THR THR A . n A 1 25 ASN 25 21 21 ASN ASN A . n A 1 26 GLU 26 22 22 GLU GLU A . n A 1 27 GLN 27 23 23 GLN GLN A . n A 1 28 GLU 28 24 24 GLU GLU A . n A 1 29 GLU 29 25 25 GLU GLU A . n A 1 30 VAL 30 26 26 VAL VAL A . n A 1 31 THR 31 27 27 THR THR A . n A 1 32 ASN 32 28 28 ASN ASN A . n A 1 33 ALA 33 29 29 ALA ALA A . n A 1 34 THR 34 30 30 THR THR A . n A 1 35 GLU 35 31 31 GLU GLU A . n A 1 36 THR 36 32 32 THR THR A . n A 1 37 VAL 37 33 33 VAL VAL A . n A 1 38 GLU 38 34 34 GLU GLU A . n A 1 39 SER 39 35 35 SER SER A . n A 1 40 THR 40 36 36 THR THR A . n A 1 41 GLY 41 37 37 GLY GLY A . n A 1 42 ILE 42 38 38 ILE ILE A . n A 1 43 ASN 43 39 39 ASN ASN A . n A 1 44 ARG 44 40 40 ARG ARG A . n A 1 45 LEU 45 41 41 LEU LEU A . n A 1 46 CYS 46 42 42 CYS CYS A . n A 1 47 MET 47 43 43 MET MET A . n A 1 48 LYS 48 44 44 LYS LYS A . n A 1 49 GLY 49 45 45 GLY GLY A . n A 1 50 ARG 50 46 46 ARG ARG A . n A 1 51 LYS 51 47 47 LYS LYS A . n A 1 52 HIS 52 48 48 HIS HIS A . n A 1 53 LYS 53 49 49 LYS LYS A . n A 1 54 ASP 54 50 50 ASP ASP A . n A 1 55 LEU 55 51 51 LEU LEU A . n A 1 56 GLY 56 52 52 GLY GLY A . n A 1 57 ASN 57 53 53 ASN ASN A . n A 1 58 CYS 58 54 54 CYS CYS A . n A 1 59 HIS 59 55 55 HIS HIS A . n A 1 60 PRO 60 56 56 PRO PRO A . n A 1 61 ILE 61 57 57 ILE ILE A . n A 1 62 GLY 62 58 58 GLY GLY A . n A 1 63 MET 63 59 59 MET MET A . n A 1 64 LEU 64 60 60 LEU LEU A . n A 1 65 ILE 65 61 61 ILE ILE A . n A 1 66 GLY 66 62 62 GLY GLY A . n A 1 67 THR 67 63 63 THR THR A . n A 1 68 PRO 68 64 64 PRO PRO A . n A 1 69 ALA 69 65 65 ALA ALA A . n A 1 70 CYS 70 66 66 CYS CYS A . n A 1 71 ASP 71 67 67 ASP ASP A . n A 1 72 LEU 72 68 68 LEU LEU A . n A 1 73 HIS 73 69 69 HIS HIS A . n A 1 74 LEU 74 70 70 LEU LEU A . n A 1 75 THR 75 71 71 THR THR A . n A 1 76 GLY 76 72 72 GLY GLY A . n A 1 77 MET 77 73 73 MET MET A . n A 1 78 TRP 78 74 74 TRP TRP A . n A 1 79 ASP 79 75 75 ASP ASP A . n A 1 80 THR 80 76 76 THR THR A . n A 1 81 LEU 81 77 77 LEU LEU A . n A 1 82 ILE 82 78 78 ILE ILE A . n A 1 83 GLU 83 79 79 GLU GLU A . n A 1 84 ARG 84 80 80 ARG ARG A . n A 1 85 GLU 85 81 81 GLU GLU A . n A 1 86 ASN 86 82 82 ASN ASN A . n A 1 87 ALA 87 83 83 ALA ALA A . n A 1 88 ILE 88 84 84 ILE ILE A . n A 1 89 ALA 89 85 85 ALA ALA A . n A 1 90 TYR 90 86 86 TYR TYR A . n A 1 91 CYS 91 87 87 CYS CYS A . n A 1 92 TYR 92 88 88 TYR TYR A . n A 1 93 PRO 93 89 89 PRO PRO A . n A 1 94 GLY 94 90 90 GLY GLY A . n A 1 95 ALA 95 91 91 ALA ALA A . n A 1 96 THR 96 92 92 THR THR A . n A 1 97 VAL 97 93 93 VAL VAL A . n A 1 98 ASN 98 94 94 ASN ASN A . n A 1 99 VAL 99 95 95 VAL VAL A . n A 1 100 GLU 100 96 96 GLU GLU A . n A 1 101 ALA 101 97 97 ALA ALA A . n A 1 102 LEU 102 98 98 LEU LEU A . n A 1 103 ARG 103 99 99 ARG ARG A . n A 1 104 GLN 104 100 100 GLN GLN A . n A 1 105 LYS 105 101 101 LYS LYS A . n A 1 106 ILE 106 102 102 ILE ILE A . n A 1 107 MET 107 103 103 MET MET A . n A 1 108 GLU 108 104 104 GLU GLU A . n A 1 109 SER 109 105 105 SER SER A . n A 1 110 GLY 110 106 106 GLY GLY A . n A 1 111 GLY 111 107 107 GLY GLY A . n A 1 112 ILE 112 108 108 ILE ILE A . n A 1 113 ASN 113 109 109 ASN ASN A . n A 1 114 LYS 114 110 110 LYS LYS A . n A 1 115 ILE 115 111 111 ILE ILE A . n A 1 116 SER 116 112 112 SER SER A . n A 1 117 THR 117 113 113 THR THR A . n A 1 118 GLY 118 114 114 GLY GLY A . n A 1 119 PHE 119 115 115 PHE PHE A . n A 1 120 THR 120 116 116 THR THR A . n A 1 121 TYR 121 117 117 TYR TYR A . n A 1 122 GLY 122 118 118 GLY GLY A . n A 1 123 SER 123 119 119 SER SER A . n A 1 124 SER 124 120 120 SER SER A . n A 1 125 ILE 125 121 121 ILE ILE A . n A 1 126 ASN 126 122 122 ASN ASN A . n A 1 127 SER 127 123 123 SER SER A . n A 1 128 ALA 128 124 124 ALA ALA A . n A 1 129 GLY 129 125 125 GLY GLY A . n A 1 130 THR 130 126 126 THR THR A . n A 1 131 THR 131 127 127 THR THR A . n A 1 132 ARG 132 128 128 ARG ARG A . n A 1 133 ALA 133 129 129 ALA ALA A . n A 1 134 CYS 134 130 130 CYS CYS A . n A 1 135 MET 135 131 131 MET MET A . n A 1 136 ARG 136 132 132 ARG ARG A . n A 1 137 ASN 137 133 133 ASN ASN A . n A 1 138 GLY 138 134 134 GLY GLY A . n A 1 139 GLY 139 135 135 GLY GLY A . n A 1 140 ASN 140 136 136 ASN ASN A . n A 1 141 SER 141 137 137 SER SER A . n A 1 142 PHE 142 138 138 PHE PHE A . n A 1 143 TYR 143 139 139 TYR TYR A . n A 1 144 ALA 144 140 140 ALA ALA A . n A 1 145 GLU 145 141 141 GLU GLU A . n A 1 146 LEU 146 142 142 LEU LEU A . n A 1 147 LYS 147 143 143 LYS LYS A . n A 1 148 TRP 148 144 144 TRP TRP A . n A 1 149 LEU 149 145 145 LEU LEU A . n A 1 150 VAL 150 146 146 VAL VAL A . n A 1 151 SER 151 147 147 SER SER A . n A 1 152 LYS 152 148 148 LYS LYS A . n A 1 153 SER 153 149 149 SER SER A . n A 1 154 LYS 154 150 150 LYS LYS A . n A 1 155 GLY 155 151 151 GLY GLY A . n A 1 156 GLN 156 152 152 GLN GLN A . n A 1 157 ASN 157 153 153 ASN ASN A . n A 1 158 PHE 158 154 154 PHE PHE A . n A 1 159 PRO 159 155 155 PRO PRO A . n A 1 160 GLN 160 156 156 GLN GLN A . n A 1 161 THR 161 157 157 THR THR A . n A 1 162 THR 162 158 158 THR THR A . n A 1 163 ASN 163 159 159 ASN ASN A . n A 1 164 THR 164 160 160 THR THR A . n A 1 165 TYR 165 161 161 TYR TYR A . n A 1 166 ARG 166 162 162 ARG ARG A . n A 1 167 ASN 167 163 163 ASN ASN A . n A 1 168 THR 168 164 164 THR THR A . n A 1 169 ASP 169 165 165 ASP ASP A . n A 1 170 THR 170 166 166 THR THR A . n A 1 171 ALA 171 167 167 ALA ALA A . n A 1 172 GLU 172 168 168 GLU GLU A . n A 1 173 HIS 173 169 169 HIS HIS A . n A 1 174 LEU 174 170 170 LEU LEU A . n A 1 175 ILE 175 171 171 ILE ILE A . n A 1 176 MET 176 172 172 MET MET A . n A 1 177 TRP 177 173 173 TRP TRP A . n A 1 178 GLY 178 174 174 GLY GLY A . n A 1 179 ILE 179 175 175 ILE ILE A . n A 1 180 HIS 180 176 176 HIS HIS A . n A 1 181 HIS 181 177 177 HIS HIS A . n A 1 182 PRO 182 178 178 PRO PRO A . n A 1 183 SER 183 179 179 SER SER A . n A 1 184 SER 184 180 180 SER SER A . n A 1 185 THR 185 181 181 THR THR A . n A 1 186 GLN 186 182 182 GLN GLN A . n A 1 187 GLU 187 183 183 GLU GLU A . n A 1 188 LYS 188 184 184 LYS LYS A . n A 1 189 ASN 189 185 185 ASN ASN A . n A 1 190 ASP 190 186 186 ASP ASP A . n A 1 191 LEU 191 187 187 LEU LEU A . n A 1 192 TYR 192 188 188 TYR TYR A . n A 1 193 GLY 193 189 189 GLY GLY A . n A 1 194 THR 194 190 190 THR THR A . n A 1 195 GLN 195 191 191 GLN GLN A . n A 1 196 SER 196 192 192 SER SER A . n A 1 197 LEU 197 193 193 LEU LEU A . n A 1 198 SER 198 194 194 SER SER A . n A 1 199 ILE 199 195 195 ILE ILE A . n A 1 200 SER 200 196 196 SER SER A . n A 1 201 VAL 201 197 197 VAL VAL A . n A 1 202 GLY 202 198 198 GLY GLY A . n A 1 203 SER 203 199 199 SER SER A . n A 1 204 SER 204 200 200 SER SER A . n A 1 205 THR 205 201 201 THR THR A . n A 1 206 TYR 206 202 202 TYR TYR A . n A 1 207 ARG 207 203 203 ARG ARG A . n A 1 208 ASN 208 204 204 ASN ASN A . n A 1 209 ASN 209 205 205 ASN ASN A . n A 1 210 PHE 210 206 206 PHE PHE A . n A 1 211 VAL 211 207 207 VAL VAL A . n A 1 212 PRO 212 208 208 PRO PRO A . n A 1 213 VAL 213 209 209 VAL VAL A . n A 1 214 VAL 214 210 210 VAL VAL A . n A 1 215 GLY 215 211 211 GLY GLY A . n A 1 216 ALA 216 212 212 ALA ALA A . n A 1 217 ARG 217 213 213 ARG ARG A . n A 1 218 PRO 218 214 214 PRO PRO A . n A 1 219 GLN 219 215 215 GLN GLN A . n A 1 220 VAL 220 216 216 VAL VAL A . n A 1 221 ASN 221 217 217 ASN ASN A . n A 1 222 GLY 222 218 218 GLY GLY A . n A 1 223 GLN 223 219 219 GLN GLN A . n A 1 224 SER 224 220 220 SER SER A . n A 1 225 GLY 225 221 221 GLY GLY A . n A 1 226 ARG 226 222 222 ARG ARG A . n A 1 227 ILE 227 223 223 ILE ILE A . n A 1 228 ASP 228 224 224 ASP ASP A . n A 1 229 PHE 229 225 225 PHE PHE A . n A 1 230 HIS 230 226 226 HIS HIS A . n A 1 231 TRP 231 227 227 TRP TRP A . n A 1 232 THR 232 228 228 THR THR A . n A 1 233 LEU 233 229 229 LEU LEU A . n A 1 234 VAL 234 230 230 VAL VAL A . n A 1 235 GLN 235 231 231 GLN GLN A . n A 1 236 PRO 236 232 232 PRO PRO A . n A 1 237 GLY 237 233 233 GLY GLY A . n A 1 238 ASP 238 234 234 ASP ASP A . n A 1 239 ASN 239 235 235 ASN ASN A . n A 1 240 ILE 240 236 236 ILE ILE A . n A 1 241 THR 241 237 237 THR THR A . n A 1 242 PHE 242 238 238 PHE PHE A . n A 1 243 SER 243 239 239 SER SER A . n A 1 244 HIS 244 240 240 HIS HIS A . n A 1 245 ASN 245 241 241 ASN ASN A . n A 1 246 GLY 246 242 242 GLY GLY A . n A 1 247 GLY 247 243 243 GLY GLY A . n A 1 248 LEU 248 244 244 LEU LEU A . n A 1 249 ILE 249 245 245 ILE ILE A . n A 1 250 ALA 250 246 246 ALA ALA A . n A 1 251 PRO 251 247 247 PRO PRO A . n A 1 252 SER 252 248 248 SER SER A . n A 1 253 ARG 253 249 249 ARG ARG A . n A 1 254 VAL 254 250 250 VAL VAL A . n A 1 255 SER 255 251 251 SER SER A . n A 1 256 LYS 256 252 252 LYS LYS A . n A 1 257 LEU 257 253 253 LEU LEU A . n A 1 258 ILE 258 254 254 ILE ILE A . n A 1 259 GLY 259 255 255 GLY GLY A . n A 1 260 ARG 260 256 256 ARG ARG A . n A 1 261 GLY 261 257 257 GLY GLY A . n A 1 262 LEU 262 258 258 LEU LEU A . n A 1 263 GLY 263 259 259 GLY GLY A . n A 1 264 ILE 264 260 260 ILE ILE A . n A 1 265 GLN 265 261 261 GLN GLN A . n A 1 266 SER 266 262 262 SER SER A . n A 1 267 ASP 267 263 263 ASP ASP A . n A 1 268 ALA 268 264 264 ALA ALA A . n A 1 269 PRO 269 265 265 PRO PRO A . n A 1 270 ILE 270 266 266 ILE ILE A . n A 1 271 ASP 271 267 267 ASP ASP A . n A 1 272 ASN 272 268 268 ASN ASN A . n A 1 273 ASN 273 269 269 ASN ASN A . n A 1 274 CYS 274 270 270 CYS CYS A . n A 1 275 GLU 275 271 271 GLU GLU A . n A 1 276 SER 276 272 272 SER SER A . n A 1 277 LYS 277 273 273 LYS LYS A . n A 1 278 CYS 278 274 274 CYS CYS A . n A 1 279 PHE 279 275 275 PHE PHE A . n A 1 280 TRP 280 276 276 TRP TRP A . n A 1 281 ARG 281 277 277 ARG ARG A . n A 1 282 GLY 282 278 278 GLY GLY A . n A 1 283 GLY 283 279 279 GLY GLY A . n A 1 284 SER 284 280 280 SER SER A . n A 1 285 ILE 285 281 281 ILE ILE A . n A 1 286 ASN 286 282 282 ASN ASN A . n A 1 287 THR 287 283 283 THR THR A . n A 1 288 ARG 288 284 284 ARG ARG A . n A 1 289 LEU 289 285 285 LEU LEU A . n A 1 290 PRO 290 286 286 PRO PRO A . n A 1 291 PHE 291 287 287 PHE PHE A . n A 1 292 GLN 292 288 288 GLN GLN A . n A 1 293 ASN 293 289 289 ASN ASN A . n A 1 294 LEU 294 290 290 LEU LEU A . n A 1 295 SER 295 291 291 SER SER A . n A 1 296 PRO 296 292 292 PRO PRO A . n A 1 297 ARG 297 293 293 ARG ARG A . n A 1 298 THR 298 294 294 THR THR A . n A 1 299 VAL 299 295 295 VAL VAL A . n A 1 300 GLY 300 296 296 GLY GLY A . n A 1 301 GLN 301 297 297 GLN GLN A . n A 1 302 CYS 302 298 298 CYS CYS A . n A 1 303 PRO 303 299 299 PRO PRO A . n A 1 304 LYS 304 300 300 LYS LYS A . n A 1 305 TYR 305 301 301 TYR TYR A . n A 1 306 VAL 306 302 302 VAL VAL A . n A 1 307 ASN 307 303 303 ASN ASN A . n A 1 308 ARG 308 304 304 ARG ARG A . n A 1 309 ARG 309 305 305 ARG ARG A . n A 1 310 SER 310 306 306 SER SER A . n A 1 311 LEU 311 307 307 LEU LEU A . n A 1 312 MET 312 308 308 MET MET A . n A 1 313 LEU 313 309 309 LEU LEU A . n A 1 314 ALA 314 310 310 ALA ALA A . n A 1 315 THR 315 311 311 THR THR A . n A 1 316 GLY 316 312 312 GLY GLY A . n A 1 317 MET 317 313 313 MET MET A . n A 1 318 ARG 318 314 314 ARG ARG A . n A 1 319 ASN 319 315 315 ASN ASN A . n A 1 320 VAL 320 316 316 VAL VAL A . n A 1 321 PRO 321 317 317 PRO PRO A . n A 1 322 GLU 322 318 318 GLU GLU A . n A 1 323 LEU 323 319 ? ? ? A . n A 1 324 ILE 324 320 ? ? ? A . n A 1 325 GLN 325 321 ? ? ? A . n A 1 326 GLY 326 322 ? ? ? A . n A 1 327 ARG 327 323 ? ? ? A . n B 2 1 GLY 1 1 1 GLY GLY B . n B 2 2 LEU 2 2 2 LEU LEU B . n B 2 3 PHE 3 3 3 PHE PHE B . n B 2 4 GLY 4 4 4 GLY GLY B . n B 2 5 ALA 5 5 5 ALA ALA B . n B 2 6 ILE 6 6 6 ILE ILE B . n B 2 7 ALA 7 7 7 ALA ALA B . n B 2 8 GLY 8 8 8 GLY GLY B . n B 2 9 PHE 9 9 9 PHE PHE B . n B 2 10 LEU 10 10 10 LEU LEU B . n B 2 11 GLU 11 11 11 GLU GLU B . n B 2 12 ASN 12 12 12 ASN ASN B . n B 2 13 GLY 13 13 13 GLY GLY B . n B 2 14 TRP 14 14 14 TRP TRP B . n B 2 15 GLU 15 15 15 GLU GLU B . n B 2 16 GLY 16 16 16 GLY GLY B . n B 2 17 MET 17 17 17 MET MET B . n B 2 18 VAL 18 18 18 VAL VAL B . n B 2 19 ASP 19 19 19 ASP ASP B . n B 2 20 GLY 20 20 20 GLY GLY B . n B 2 21 TRP 21 21 21 TRP TRP B . n B 2 22 TYR 22 22 22 TYR TYR B . n B 2 23 GLY 23 23 23 GLY GLY B . n B 2 24 PHE 24 24 24 PHE PHE B . n B 2 25 ARG 25 25 25 ARG ARG B . n B 2 26 HIS 26 26 26 HIS HIS B . n B 2 27 GLN 27 27 27 GLN GLN B . n B 2 28 ASN 28 28 28 ASN ASN B . n B 2 29 ALA 29 29 29 ALA ALA B . n B 2 30 GLN 30 30 30 GLN GLN B . n B 2 31 GLY 31 31 31 GLY GLY B . n B 2 32 THR 32 32 32 THR THR B . n B 2 33 GLY 33 33 33 GLY GLY B . n B 2 34 GLN 34 34 34 GLN GLN B . n B 2 35 ALA 35 35 35 ALA ALA B . n B 2 36 ALA 36 36 36 ALA ALA B . n B 2 37 ASP 37 37 37 ASP ASP B . n B 2 38 TYR 38 38 38 TYR TYR B . n B 2 39 LYS 39 39 39 LYS LYS B . n B 2 40 SER 40 40 40 SER SER B . n B 2 41 THR 41 41 41 THR THR B . n B 2 42 GLN 42 42 42 GLN GLN B . n B 2 43 ALA 43 43 43 ALA ALA B . n B 2 44 ALA 44 44 44 ALA ALA B . n B 2 45 ILE 45 45 45 ILE ILE B . n B 2 46 ASP 46 46 46 ASP ASP B . n B 2 47 GLN 47 47 47 GLN GLN B . n B 2 48 ILE 48 48 48 ILE ILE B . n B 2 49 THR 49 49 49 THR THR B . n B 2 50 GLY 50 50 50 GLY GLY B . n B 2 51 LYS 51 51 51 LYS LYS B . n B 2 52 LEU 52 52 52 LEU LEU B . n B 2 53 ASN 53 53 53 ASN ASN B . n B 2 54 ARG 54 54 54 ARG ARG B . n B 2 55 LEU 55 55 55 LEU LEU B . n B 2 56 VAL 56 56 56 VAL VAL B . n B 2 57 GLU 57 57 57 GLU GLU B . n B 2 58 LYS 58 58 58 LYS LYS B . n B 2 59 THR 59 59 59 THR THR B . n B 2 60 ASN 60 60 60 ASN ASN B . n B 2 61 THR 61 61 61 THR THR B . n B 2 62 GLU 62 62 62 GLU GLU B . n B 2 63 PHE 63 63 63 PHE PHE B . n B 2 64 GLU 64 64 64 GLU GLU B . n B 2 65 SER 65 65 65 SER SER B . n B 2 66 ILE 66 66 66 ILE ILE B . n B 2 67 GLU 67 67 67 GLU GLU B . n B 2 68 SER 68 68 68 SER SER B . n B 2 69 GLU 69 69 69 GLU GLU B . n B 2 70 PHE 70 70 70 PHE PHE B . n B 2 71 SER 71 71 71 SER SER B . n B 2 72 GLU 72 72 72 GLU GLU B . n B 2 73 ILE 73 73 73 ILE ILE B . n B 2 74 GLU 74 74 74 GLU GLU B . n B 2 75 HIS 75 75 75 HIS HIS B . n B 2 76 GLN 76 76 76 GLN GLN B . n B 2 77 ILE 77 77 77 ILE ILE B . n B 2 78 GLY 78 78 78 GLY GLY B . n B 2 79 ASN 79 79 79 ASN ASN B . n B 2 80 VAL 80 80 80 VAL VAL B . n B 2 81 ILE 81 81 81 ILE ILE B . n B 2 82 ASN 82 82 82 ASN ASN B . n B 2 83 TRP 83 83 83 TRP TRP B . n B 2 84 THR 84 84 84 THR THR B . n B 2 85 LYS 85 85 85 LYS LYS B . n B 2 86 ASP 86 86 86 ASP ASP B . n B 2 87 SER 87 87 87 SER SER B . n B 2 88 ILE 88 88 88 ILE ILE B . n B 2 89 THR 89 89 89 THR THR B . n B 2 90 ASP 90 90 90 ASP ASP B . n B 2 91 ILE 91 91 91 ILE ILE B . n B 2 92 TRP 92 92 92 TRP TRP B . n B 2 93 THR 93 93 93 THR THR B . n B 2 94 TYR 94 94 94 TYR TYR B . n B 2 95 GLN 95 95 95 GLN GLN B . n B 2 96 ALA 96 96 96 ALA ALA B . n B 2 97 GLU 97 97 97 GLU GLU B . n B 2 98 LEU 98 98 98 LEU LEU B . n B 2 99 LEU 99 99 99 LEU LEU B . n B 2 100 VAL 100 100 100 VAL VAL B . n B 2 101 ALA 101 101 101 ALA ALA B . n B 2 102 MET 102 102 102 MET MET B . n B 2 103 GLU 103 103 103 GLU GLU B . n B 2 104 ASN 104 104 104 ASN ASN B . n B 2 105 GLN 105 105 105 GLN GLN B . n B 2 106 HIS 106 106 106 HIS HIS B . n B 2 107 THR 107 107 107 THR THR B . n B 2 108 ILE 108 108 108 ILE ILE B . n B 2 109 ASP 109 109 109 ASP ASP B . n B 2 110 MET 110 110 110 MET MET B . n B 2 111 ALA 111 111 111 ALA ALA B . n B 2 112 ASP 112 112 112 ASP ASP B . n B 2 113 SER 113 113 113 SER SER B . n B 2 114 GLU 114 114 114 GLU GLU B . n B 2 115 MET 115 115 115 MET MET B . n B 2 116 LEU 116 116 116 LEU LEU B . n B 2 117 ASN 117 117 117 ASN ASN B . n B 2 118 LEU 118 118 118 LEU LEU B . n B 2 119 TYR 119 119 119 TYR TYR B . n B 2 120 GLU 120 120 120 GLU GLU B . n B 2 121 ARG 121 121 121 ARG ARG B . n B 2 122 VAL 122 122 122 VAL VAL B . n B 2 123 ARG 123 123 123 ARG ARG B . n B 2 124 LYS 124 124 124 LYS LYS B . n B 2 125 GLN 125 125 125 GLN GLN B . n B 2 126 LEU 126 126 126 LEU LEU B . n B 2 127 ARG 127 127 127 ARG ARG B . n B 2 128 GLN 128 128 128 GLN GLN B . n B 2 129 ASN 129 129 129 ASN ASN B . n B 2 130 ALA 130 130 130 ALA ALA B . n B 2 131 GLU 131 131 131 GLU GLU B . n B 2 132 GLU 132 132 132 GLU GLU B . n B 2 133 ASP 133 133 133 ASP ASP B . n B 2 134 GLY 134 134 134 GLY GLY B . n B 2 135 LYS 135 135 135 LYS LYS B . n B 2 136 GLY 136 136 136 GLY GLY B . n B 2 137 CYS 137 137 137 CYS CYS B . n B 2 138 PHE 138 138 138 PHE PHE B . n B 2 139 GLU 139 139 139 GLU GLU B . n B 2 140 ILE 140 140 140 ILE ILE B . n B 2 141 TYR 141 141 141 TYR TYR B . n B 2 142 HIS 142 142 142 HIS HIS B . n B 2 143 ALA 143 143 143 ALA ALA B . n B 2 144 CYS 144 144 144 CYS CYS B . n B 2 145 ASP 145 145 145 ASP ASP B . n B 2 146 ASP 146 146 146 ASP ASP B . n B 2 147 SER 147 147 147 SER SER B . n B 2 148 CYS 148 148 148 CYS CYS B . n B 2 149 MET 149 149 149 MET MET B . n B 2 150 GLU 150 150 150 GLU GLU B . n B 2 151 SER 151 151 151 SER SER B . n B 2 152 ILE 152 152 152 ILE ILE B . n B 2 153 ARG 153 153 153 ARG ARG B . n B 2 154 ASN 154 154 154 ASN ASN B . n B 2 155 ASN 155 155 155 ASN ASN B . n B 2 156 THR 156 156 156 THR THR B . n B 2 157 TYR 157 157 157 TYR TYR B . n B 2 158 ASP 158 158 158 ASP ASP B . n B 2 159 HIS 159 159 159 HIS HIS B . n B 2 160 SER 160 160 160 SER SER B . n B 2 161 GLN 161 161 161 GLN GLN B . n B 2 162 TYR 162 162 162 TYR TYR B . n B 2 163 ARG 163 163 163 ARG ARG B . n B 2 164 GLU 164 164 164 GLU GLU B . n B 2 165 GLU 165 165 165 GLU GLU B . n B 2 166 ALA 166 166 166 ALA ALA B . n B 2 167 LEU 167 167 167 LEU LEU B . n B 2 168 LEU 168 168 168 LEU LEU B . n B 2 169 ASN 169 169 169 ASN ASN B . n B 2 170 ARG 170 170 170 ARG ARG B . n B 2 171 LEU 171 171 171 LEU LEU B . n B 2 172 ASN 172 172 172 ASN ASN B . n B 2 173 ILE 173 173 ? ? ? B . n B 2 174 ASN 174 174 ? ? ? B . n C 1 1 ALA 1 -3 ? ? ? C . n C 1 2 ASP 2 -2 ? ? ? C . n C 1 3 PRO 3 -1 ? ? ? C . n C 1 4 GLY 4 0 0 GLY GLY C . n C 1 5 ASP 5 1 1 ASP ASP C . n C 1 6 LYS 6 2 2 LYS LYS C . n C 1 7 ILE 7 3 3 ILE ILE C . n C 1 8 CYS 8 4 4 CYS CYS C . n C 1 9 LEU 9 5 5 LEU LEU C . n C 1 10 GLY 10 6 6 GLY GLY C . n C 1 11 HIS 11 7 7 HIS HIS C . n C 1 12 HIS 12 8 8 HIS HIS C . n C 1 13 ALA 13 9 9 ALA ALA C . n C 1 14 VAL 14 10 10 VAL VAL C . n C 1 15 ALA 15 11 11 ALA ALA C . n C 1 16 ASN 16 12 12 ASN ASN C . n C 1 17 GLY 17 13 13 GLY GLY C . n C 1 18 THR 18 14 14 THR THR C . n C 1 19 ILE 19 15 15 ILE ILE C . n C 1 20 VAL 20 16 16 VAL VAL C . n C 1 21 LYS 21 17 17 LYS LYS C . n C 1 22 THR 22 18 18 THR THR C . n C 1 23 LEU 23 19 19 LEU LEU C . n C 1 24 THR 24 20 20 THR THR C . n C 1 25 ASN 25 21 21 ASN ASN C . n C 1 26 GLU 26 22 22 GLU GLU C . n C 1 27 GLN 27 23 23 GLN GLN C . n C 1 28 GLU 28 24 24 GLU GLU C . n C 1 29 GLU 29 25 25 GLU GLU C . n C 1 30 VAL 30 26 26 VAL VAL C . n C 1 31 THR 31 27 27 THR THR C . n C 1 32 ASN 32 28 28 ASN ASN C . n C 1 33 ALA 33 29 29 ALA ALA C . n C 1 34 THR 34 30 30 THR THR C . n C 1 35 GLU 35 31 31 GLU GLU C . n C 1 36 THR 36 32 32 THR THR C . n C 1 37 VAL 37 33 33 VAL VAL C . n C 1 38 GLU 38 34 34 GLU GLU C . n C 1 39 SER 39 35 35 SER SER C . n C 1 40 THR 40 36 36 THR THR C . n C 1 41 GLY 41 37 37 GLY GLY C . n C 1 42 ILE 42 38 38 ILE ILE C . n C 1 43 ASN 43 39 39 ASN ASN C . n C 1 44 ARG 44 40 40 ARG ARG C . n C 1 45 LEU 45 41 41 LEU LEU C . n C 1 46 CYS 46 42 42 CYS CYS C . n C 1 47 MET 47 43 43 MET MET C . n C 1 48 LYS 48 44 44 LYS LYS C . n C 1 49 GLY 49 45 45 GLY GLY C . n C 1 50 ARG 50 46 46 ARG ARG C . n C 1 51 LYS 51 47 47 LYS LYS C . n C 1 52 HIS 52 48 48 HIS HIS C . n C 1 53 LYS 53 49 49 LYS LYS C . n C 1 54 ASP 54 50 50 ASP ASP C . n C 1 55 LEU 55 51 51 LEU LEU C . n C 1 56 GLY 56 52 52 GLY GLY C . n C 1 57 ASN 57 53 53 ASN ASN C . n C 1 58 CYS 58 54 54 CYS CYS C . n C 1 59 HIS 59 55 55 HIS HIS C . n C 1 60 PRO 60 56 56 PRO PRO C . n C 1 61 ILE 61 57 57 ILE ILE C . n C 1 62 GLY 62 58 58 GLY GLY C . n C 1 63 MET 63 59 59 MET MET C . n C 1 64 LEU 64 60 60 LEU LEU C . n C 1 65 ILE 65 61 61 ILE ILE C . n C 1 66 GLY 66 62 62 GLY GLY C . n C 1 67 THR 67 63 63 THR THR C . n C 1 68 PRO 68 64 64 PRO PRO C . n C 1 69 ALA 69 65 65 ALA ALA C . n C 1 70 CYS 70 66 66 CYS CYS C . n C 1 71 ASP 71 67 67 ASP ASP C . n C 1 72 LEU 72 68 68 LEU LEU C . n C 1 73 HIS 73 69 69 HIS HIS C . n C 1 74 LEU 74 70 70 LEU LEU C . n C 1 75 THR 75 71 71 THR THR C . n C 1 76 GLY 76 72 72 GLY GLY C . n C 1 77 MET 77 73 73 MET MET C . n C 1 78 TRP 78 74 74 TRP TRP C . n C 1 79 ASP 79 75 75 ASP ASP C . n C 1 80 THR 80 76 76 THR THR C . n C 1 81 LEU 81 77 77 LEU LEU C . n C 1 82 ILE 82 78 78 ILE ILE C . n C 1 83 GLU 83 79 79 GLU GLU C . n C 1 84 ARG 84 80 80 ARG ARG C . n C 1 85 GLU 85 81 81 GLU GLU C . n C 1 86 ASN 86 82 82 ASN ASN C . n C 1 87 ALA 87 83 83 ALA ALA C . n C 1 88 ILE 88 84 84 ILE ILE C . n C 1 89 ALA 89 85 85 ALA ALA C . n C 1 90 TYR 90 86 86 TYR TYR C . n C 1 91 CYS 91 87 87 CYS CYS C . n C 1 92 TYR 92 88 88 TYR TYR C . n C 1 93 PRO 93 89 89 PRO PRO C . n C 1 94 GLY 94 90 90 GLY GLY C . n C 1 95 ALA 95 91 91 ALA ALA C . n C 1 96 THR 96 92 92 THR THR C . n C 1 97 VAL 97 93 93 VAL VAL C . n C 1 98 ASN 98 94 94 ASN ASN C . n C 1 99 VAL 99 95 95 VAL VAL C . n C 1 100 GLU 100 96 96 GLU GLU C . n C 1 101 ALA 101 97 97 ALA ALA C . n C 1 102 LEU 102 98 98 LEU LEU C . n C 1 103 ARG 103 99 99 ARG ARG C . n C 1 104 GLN 104 100 100 GLN GLN C . n C 1 105 LYS 105 101 101 LYS LYS C . n C 1 106 ILE 106 102 102 ILE ILE C . n C 1 107 MET 107 103 103 MET MET C . n C 1 108 GLU 108 104 104 GLU GLU C . n C 1 109 SER 109 105 105 SER SER C . n C 1 110 GLY 110 106 106 GLY GLY C . n C 1 111 GLY 111 107 107 GLY GLY C . n C 1 112 ILE 112 108 108 ILE ILE C . n C 1 113 ASN 113 109 109 ASN ASN C . n C 1 114 LYS 114 110 110 LYS LYS C . n C 1 115 ILE 115 111 111 ILE ILE C . n C 1 116 SER 116 112 112 SER SER C . n C 1 117 THR 117 113 113 THR THR C . n C 1 118 GLY 118 114 114 GLY GLY C . n C 1 119 PHE 119 115 115 PHE PHE C . n C 1 120 THR 120 116 116 THR THR C . n C 1 121 TYR 121 117 117 TYR TYR C . n C 1 122 GLY 122 118 118 GLY GLY C . n C 1 123 SER 123 119 119 SER SER C . n C 1 124 SER 124 120 120 SER SER C . n C 1 125 ILE 125 121 121 ILE ILE C . n C 1 126 ASN 126 122 122 ASN ASN C . n C 1 127 SER 127 123 123 SER SER C . n C 1 128 ALA 128 124 124 ALA ALA C . n C 1 129 GLY 129 125 125 GLY GLY C . n C 1 130 THR 130 126 126 THR THR C . n C 1 131 THR 131 127 127 THR THR C . n C 1 132 ARG 132 128 128 ARG ARG C . n C 1 133 ALA 133 129 129 ALA ALA C . n C 1 134 CYS 134 130 130 CYS CYS C . n C 1 135 MET 135 131 131 MET MET C . n C 1 136 ARG 136 132 132 ARG ARG C . n C 1 137 ASN 137 133 133 ASN ASN C . n C 1 138 GLY 138 134 134 GLY GLY C . n C 1 139 GLY 139 135 135 GLY GLY C . n C 1 140 ASN 140 136 136 ASN ASN C . n C 1 141 SER 141 137 137 SER SER C . n C 1 142 PHE 142 138 138 PHE PHE C . n C 1 143 TYR 143 139 139 TYR TYR C . n C 1 144 ALA 144 140 140 ALA ALA C . n C 1 145 GLU 145 141 141 GLU GLU C . n C 1 146 LEU 146 142 142 LEU LEU C . n C 1 147 LYS 147 143 143 LYS LYS C . n C 1 148 TRP 148 144 144 TRP TRP C . n C 1 149 LEU 149 145 145 LEU LEU C . n C 1 150 VAL 150 146 146 VAL VAL C . n C 1 151 SER 151 147 147 SER SER C . n C 1 152 LYS 152 148 148 LYS LYS C . n C 1 153 SER 153 149 149 SER SER C . n C 1 154 LYS 154 150 150 LYS LYS C . n C 1 155 GLY 155 151 151 GLY GLY C . n C 1 156 GLN 156 152 152 GLN GLN C . n C 1 157 ASN 157 153 153 ASN ASN C . n C 1 158 PHE 158 154 154 PHE PHE C . n C 1 159 PRO 159 155 155 PRO PRO C . n C 1 160 GLN 160 156 156 GLN GLN C . n C 1 161 THR 161 157 157 THR THR C . n C 1 162 THR 162 158 158 THR THR C . n C 1 163 ASN 163 159 159 ASN ASN C . n C 1 164 THR 164 160 160 THR THR C . n C 1 165 TYR 165 161 161 TYR TYR C . n C 1 166 ARG 166 162 162 ARG ARG C . n C 1 167 ASN 167 163 163 ASN ASN C . n C 1 168 THR 168 164 164 THR THR C . n C 1 169 ASP 169 165 165 ASP ASP C . n C 1 170 THR 170 166 166 THR THR C . n C 1 171 ALA 171 167 167 ALA ALA C . n C 1 172 GLU 172 168 168 GLU GLU C . n C 1 173 HIS 173 169 169 HIS HIS C . n C 1 174 LEU 174 170 170 LEU LEU C . n C 1 175 ILE 175 171 171 ILE ILE C . n C 1 176 MET 176 172 172 MET MET C . n C 1 177 TRP 177 173 173 TRP TRP C . n C 1 178 GLY 178 174 174 GLY GLY C . n C 1 179 ILE 179 175 175 ILE ILE C . n C 1 180 HIS 180 176 176 HIS HIS C . n C 1 181 HIS 181 177 177 HIS HIS C . n C 1 182 PRO 182 178 178 PRO PRO C . n C 1 183 SER 183 179 179 SER SER C . n C 1 184 SER 184 180 180 SER SER C . n C 1 185 THR 185 181 181 THR THR C . n C 1 186 GLN 186 182 182 GLN GLN C . n C 1 187 GLU 187 183 183 GLU GLU C . n C 1 188 LYS 188 184 184 LYS LYS C . n C 1 189 ASN 189 185 185 ASN ASN C . n C 1 190 ASP 190 186 186 ASP ASP C . n C 1 191 LEU 191 187 187 LEU LEU C . n C 1 192 TYR 192 188 188 TYR TYR C . n C 1 193 GLY 193 189 189 GLY GLY C . n C 1 194 THR 194 190 190 THR THR C . n C 1 195 GLN 195 191 191 GLN GLN C . n C 1 196 SER 196 192 192 SER SER C . n C 1 197 LEU 197 193 193 LEU LEU C . n C 1 198 SER 198 194 194 SER SER C . n C 1 199 ILE 199 195 195 ILE ILE C . n C 1 200 SER 200 196 196 SER SER C . n C 1 201 VAL 201 197 197 VAL VAL C . n C 1 202 GLY 202 198 198 GLY GLY C . n C 1 203 SER 203 199 199 SER SER C . n C 1 204 SER 204 200 200 SER SER C . n C 1 205 THR 205 201 201 THR THR C . n C 1 206 TYR 206 202 202 TYR TYR C . n C 1 207 ARG 207 203 203 ARG ARG C . n C 1 208 ASN 208 204 204 ASN ASN C . n C 1 209 ASN 209 205 205 ASN ASN C . n C 1 210 PHE 210 206 206 PHE PHE C . n C 1 211 VAL 211 207 207 VAL VAL C . n C 1 212 PRO 212 208 208 PRO PRO C . n C 1 213 VAL 213 209 209 VAL VAL C . n C 1 214 VAL 214 210 210 VAL VAL C . n C 1 215 GLY 215 211 211 GLY GLY C . n C 1 216 ALA 216 212 212 ALA ALA C . n C 1 217 ARG 217 213 213 ARG ARG C . n C 1 218 PRO 218 214 214 PRO PRO C . n C 1 219 GLN 219 215 215 GLN GLN C . n C 1 220 VAL 220 216 216 VAL VAL C . n C 1 221 ASN 221 217 217 ASN ASN C . n C 1 222 GLY 222 218 218 GLY GLY C . n C 1 223 GLN 223 219 219 GLN GLN C . n C 1 224 SER 224 220 220 SER SER C . n C 1 225 GLY 225 221 221 GLY GLY C . n C 1 226 ARG 226 222 222 ARG ARG C . n C 1 227 ILE 227 223 223 ILE ILE C . n C 1 228 ASP 228 224 224 ASP ASP C . n C 1 229 PHE 229 225 225 PHE PHE C . n C 1 230 HIS 230 226 226 HIS HIS C . n C 1 231 TRP 231 227 227 TRP TRP C . n C 1 232 THR 232 228 228 THR THR C . n C 1 233 LEU 233 229 229 LEU LEU C . n C 1 234 VAL 234 230 230 VAL VAL C . n C 1 235 GLN 235 231 231 GLN GLN C . n C 1 236 PRO 236 232 232 PRO PRO C . n C 1 237 GLY 237 233 233 GLY GLY C . n C 1 238 ASP 238 234 234 ASP ASP C . n C 1 239 ASN 239 235 235 ASN ASN C . n C 1 240 ILE 240 236 236 ILE ILE C . n C 1 241 THR 241 237 237 THR THR C . n C 1 242 PHE 242 238 238 PHE PHE C . n C 1 243 SER 243 239 239 SER SER C . n C 1 244 HIS 244 240 240 HIS HIS C . n C 1 245 ASN 245 241 241 ASN ASN C . n C 1 246 GLY 246 242 242 GLY GLY C . n C 1 247 GLY 247 243 243 GLY GLY C . n C 1 248 LEU 248 244 244 LEU LEU C . n C 1 249 ILE 249 245 245 ILE ILE C . n C 1 250 ALA 250 246 246 ALA ALA C . n C 1 251 PRO 251 247 247 PRO PRO C . n C 1 252 SER 252 248 248 SER SER C . n C 1 253 ARG 253 249 249 ARG ARG C . n C 1 254 VAL 254 250 250 VAL VAL C . n C 1 255 SER 255 251 251 SER SER C . n C 1 256 LYS 256 252 252 LYS LYS C . n C 1 257 LEU 257 253 253 LEU LEU C . n C 1 258 ILE 258 254 254 ILE ILE C . n C 1 259 GLY 259 255 255 GLY GLY C . n C 1 260 ARG 260 256 256 ARG ARG C . n C 1 261 GLY 261 257 257 GLY GLY C . n C 1 262 LEU 262 258 258 LEU LEU C . n C 1 263 GLY 263 259 259 GLY GLY C . n C 1 264 ILE 264 260 260 ILE ILE C . n C 1 265 GLN 265 261 261 GLN GLN C . n C 1 266 SER 266 262 262 SER SER C . n C 1 267 ASP 267 263 263 ASP ASP C . n C 1 268 ALA 268 264 264 ALA ALA C . n C 1 269 PRO 269 265 265 PRO PRO C . n C 1 270 ILE 270 266 266 ILE ILE C . n C 1 271 ASP 271 267 267 ASP ASP C . n C 1 272 ASN 272 268 268 ASN ASN C . n C 1 273 ASN 273 269 269 ASN ASN C . n C 1 274 CYS 274 270 270 CYS CYS C . n C 1 275 GLU 275 271 271 GLU GLU C . n C 1 276 SER 276 272 272 SER SER C . n C 1 277 LYS 277 273 273 LYS LYS C . n C 1 278 CYS 278 274 274 CYS CYS C . n C 1 279 PHE 279 275 275 PHE PHE C . n C 1 280 TRP 280 276 276 TRP TRP C . n C 1 281 ARG 281 277 277 ARG ARG C . n C 1 282 GLY 282 278 278 GLY GLY C . n C 1 283 GLY 283 279 279 GLY GLY C . n C 1 284 SER 284 280 280 SER SER C . n C 1 285 ILE 285 281 281 ILE ILE C . n C 1 286 ASN 286 282 282 ASN ASN C . n C 1 287 THR 287 283 283 THR THR C . n C 1 288 ARG 288 284 284 ARG ARG C . n C 1 289 LEU 289 285 285 LEU LEU C . n C 1 290 PRO 290 286 286 PRO PRO C . n C 1 291 PHE 291 287 287 PHE PHE C . n C 1 292 GLN 292 288 288 GLN GLN C . n C 1 293 ASN 293 289 289 ASN ASN C . n C 1 294 LEU 294 290 290 LEU LEU C . n C 1 295 SER 295 291 291 SER SER C . n C 1 296 PRO 296 292 292 PRO PRO C . n C 1 297 ARG 297 293 293 ARG ARG C . n C 1 298 THR 298 294 294 THR THR C . n C 1 299 VAL 299 295 295 VAL VAL C . n C 1 300 GLY 300 296 296 GLY GLY C . n C 1 301 GLN 301 297 297 GLN GLN C . n C 1 302 CYS 302 298 298 CYS CYS C . n C 1 303 PRO 303 299 299 PRO PRO C . n C 1 304 LYS 304 300 300 LYS LYS C . n C 1 305 TYR 305 301 301 TYR TYR C . n C 1 306 VAL 306 302 302 VAL VAL C . n C 1 307 ASN 307 303 303 ASN ASN C . n C 1 308 ARG 308 304 304 ARG ARG C . n C 1 309 ARG 309 305 305 ARG ARG C . n C 1 310 SER 310 306 306 SER SER C . n C 1 311 LEU 311 307 307 LEU LEU C . n C 1 312 MET 312 308 308 MET MET C . n C 1 313 LEU 313 309 309 LEU LEU C . n C 1 314 ALA 314 310 310 ALA ALA C . n C 1 315 THR 315 311 311 THR THR C . n C 1 316 GLY 316 312 312 GLY GLY C . n C 1 317 MET 317 313 313 MET MET C . n C 1 318 ARG 318 314 314 ARG ARG C . n C 1 319 ASN 319 315 315 ASN ASN C . n C 1 320 VAL 320 316 316 VAL VAL C . n C 1 321 PRO 321 317 317 PRO PRO C . n C 1 322 GLU 322 318 318 GLU GLU C . n C 1 323 LEU 323 319 ? ? ? C . n C 1 324 ILE 324 320 ? ? ? C . n C 1 325 GLN 325 321 ? ? ? C . n C 1 326 GLY 326 322 ? ? ? C . n C 1 327 ARG 327 323 ? ? ? C . n D 2 1 GLY 1 1 1 GLY GLY D . n D 2 2 LEU 2 2 2 LEU LEU D . n D 2 3 PHE 3 3 3 PHE PHE D . n D 2 4 GLY 4 4 4 GLY GLY D . n D 2 5 ALA 5 5 5 ALA ALA D . n D 2 6 ILE 6 6 6 ILE ILE D . n D 2 7 ALA 7 7 7 ALA ALA D . n D 2 8 GLY 8 8 8 GLY GLY D . n D 2 9 PHE 9 9 9 PHE PHE D . n D 2 10 LEU 10 10 10 LEU LEU D . n D 2 11 GLU 11 11 11 GLU GLU D . n D 2 12 ASN 12 12 12 ASN ASN D . n D 2 13 GLY 13 13 13 GLY GLY D . n D 2 14 TRP 14 14 14 TRP TRP D . n D 2 15 GLU 15 15 15 GLU GLU D . n D 2 16 GLY 16 16 16 GLY GLY D . n D 2 17 MET 17 17 17 MET MET D . n D 2 18 VAL 18 18 18 VAL VAL D . n D 2 19 ASP 19 19 19 ASP ASP D . n D 2 20 GLY 20 20 20 GLY GLY D . n D 2 21 TRP 21 21 21 TRP TRP D . n D 2 22 TYR 22 22 22 TYR TYR D . n D 2 23 GLY 23 23 23 GLY GLY D . n D 2 24 PHE 24 24 24 PHE PHE D . n D 2 25 ARG 25 25 25 ARG ARG D . n D 2 26 HIS 26 26 26 HIS HIS D . n D 2 27 GLN 27 27 27 GLN GLN D . n D 2 28 ASN 28 28 28 ASN ASN D . n D 2 29 ALA 29 29 29 ALA ALA D . n D 2 30 GLN 30 30 30 GLN GLN D . n D 2 31 GLY 31 31 31 GLY GLY D . n D 2 32 THR 32 32 32 THR THR D . n D 2 33 GLY 33 33 33 GLY GLY D . n D 2 34 GLN 34 34 34 GLN GLN D . n D 2 35 ALA 35 35 35 ALA ALA D . n D 2 36 ALA 36 36 36 ALA ALA D . n D 2 37 ASP 37 37 37 ASP ASP D . n D 2 38 TYR 38 38 38 TYR TYR D . n D 2 39 LYS 39 39 39 LYS LYS D . n D 2 40 SER 40 40 40 SER SER D . n D 2 41 THR 41 41 41 THR THR D . n D 2 42 GLN 42 42 42 GLN GLN D . n D 2 43 ALA 43 43 43 ALA ALA D . n D 2 44 ALA 44 44 44 ALA ALA D . n D 2 45 ILE 45 45 45 ILE ILE D . n D 2 46 ASP 46 46 46 ASP ASP D . n D 2 47 GLN 47 47 47 GLN GLN D . n D 2 48 ILE 48 48 48 ILE ILE D . n D 2 49 THR 49 49 49 THR THR D . n D 2 50 GLY 50 50 50 GLY GLY D . n D 2 51 LYS 51 51 51 LYS LYS D . n D 2 52 LEU 52 52 52 LEU LEU D . n D 2 53 ASN 53 53 53 ASN ASN D . n D 2 54 ARG 54 54 54 ARG ARG D . n D 2 55 LEU 55 55 55 LEU LEU D . n D 2 56 VAL 56 56 56 VAL VAL D . n D 2 57 GLU 57 57 57 GLU GLU D . n D 2 58 LYS 58 58 58 LYS LYS D . n D 2 59 THR 59 59 59 THR THR D . n D 2 60 ASN 60 60 60 ASN ASN D . n D 2 61 THR 61 61 61 THR THR D . n D 2 62 GLU 62 62 62 GLU GLU D . n D 2 63 PHE 63 63 63 PHE PHE D . n D 2 64 GLU 64 64 64 GLU GLU D . n D 2 65 SER 65 65 65 SER SER D . n D 2 66 ILE 66 66 66 ILE ILE D . n D 2 67 GLU 67 67 67 GLU GLU D . n D 2 68 SER 68 68 68 SER SER D . n D 2 69 GLU 69 69 69 GLU GLU D . n D 2 70 PHE 70 70 70 PHE PHE D . n D 2 71 SER 71 71 71 SER SER D . n D 2 72 GLU 72 72 72 GLU GLU D . n D 2 73 ILE 73 73 73 ILE ILE D . n D 2 74 GLU 74 74 74 GLU GLU D . n D 2 75 HIS 75 75 75 HIS HIS D . n D 2 76 GLN 76 76 76 GLN GLN D . n D 2 77 ILE 77 77 77 ILE ILE D . n D 2 78 GLY 78 78 78 GLY GLY D . n D 2 79 ASN 79 79 79 ASN ASN D . n D 2 80 VAL 80 80 80 VAL VAL D . n D 2 81 ILE 81 81 81 ILE ILE D . n D 2 82 ASN 82 82 82 ASN ASN D . n D 2 83 TRP 83 83 83 TRP TRP D . n D 2 84 THR 84 84 84 THR THR D . n D 2 85 LYS 85 85 85 LYS LYS D . n D 2 86 ASP 86 86 86 ASP ASP D . n D 2 87 SER 87 87 87 SER SER D . n D 2 88 ILE 88 88 88 ILE ILE D . n D 2 89 THR 89 89 89 THR THR D . n D 2 90 ASP 90 90 90 ASP ASP D . n D 2 91 ILE 91 91 91 ILE ILE D . n D 2 92 TRP 92 92 92 TRP TRP D . n D 2 93 THR 93 93 93 THR THR D . n D 2 94 TYR 94 94 94 TYR TYR D . n D 2 95 GLN 95 95 95 GLN GLN D . n D 2 96 ALA 96 96 96 ALA ALA D . n D 2 97 GLU 97 97 97 GLU GLU D . n D 2 98 LEU 98 98 98 LEU LEU D . n D 2 99 LEU 99 99 99 LEU LEU D . n D 2 100 VAL 100 100 100 VAL VAL D . n D 2 101 ALA 101 101 101 ALA ALA D . n D 2 102 MET 102 102 102 MET MET D . n D 2 103 GLU 103 103 103 GLU GLU D . n D 2 104 ASN 104 104 104 ASN ASN D . n D 2 105 GLN 105 105 105 GLN GLN D . n D 2 106 HIS 106 106 106 HIS HIS D . n D 2 107 THR 107 107 107 THR THR D . n D 2 108 ILE 108 108 108 ILE ILE D . n D 2 109 ASP 109 109 109 ASP ASP D . n D 2 110 MET 110 110 110 MET MET D . n D 2 111 ALA 111 111 111 ALA ALA D . n D 2 112 ASP 112 112 112 ASP ASP D . n D 2 113 SER 113 113 113 SER SER D . n D 2 114 GLU 114 114 114 GLU GLU D . n D 2 115 MET 115 115 115 MET MET D . n D 2 116 LEU 116 116 116 LEU LEU D . n D 2 117 ASN 117 117 117 ASN ASN D . n D 2 118 LEU 118 118 118 LEU LEU D . n D 2 119 TYR 119 119 119 TYR TYR D . n D 2 120 GLU 120 120 120 GLU GLU D . n D 2 121 ARG 121 121 121 ARG ARG D . n D 2 122 VAL 122 122 122 VAL VAL D . n D 2 123 ARG 123 123 123 ARG ARG D . n D 2 124 LYS 124 124 124 LYS LYS D . n D 2 125 GLN 125 125 125 GLN GLN D . n D 2 126 LEU 126 126 126 LEU LEU D . n D 2 127 ARG 127 127 127 ARG ARG D . n D 2 128 GLN 128 128 128 GLN GLN D . n D 2 129 ASN 129 129 129 ASN ASN D . n D 2 130 ALA 130 130 130 ALA ALA D . n D 2 131 GLU 131 131 131 GLU GLU D . n D 2 132 GLU 132 132 132 GLU GLU D . n D 2 133 ASP 133 133 133 ASP ASP D . n D 2 134 GLY 134 134 134 GLY GLY D . n D 2 135 LYS 135 135 135 LYS LYS D . n D 2 136 GLY 136 136 136 GLY GLY D . n D 2 137 CYS 137 137 137 CYS CYS D . n D 2 138 PHE 138 138 138 PHE PHE D . n D 2 139 GLU 139 139 139 GLU GLU D . n D 2 140 ILE 140 140 140 ILE ILE D . n D 2 141 TYR 141 141 141 TYR TYR D . n D 2 142 HIS 142 142 142 HIS HIS D . n D 2 143 ALA 143 143 143 ALA ALA D . n D 2 144 CYS 144 144 144 CYS CYS D . n D 2 145 ASP 145 145 145 ASP ASP D . n D 2 146 ASP 146 146 146 ASP ASP D . n D 2 147 SER 147 147 147 SER SER D . n D 2 148 CYS 148 148 148 CYS CYS D . n D 2 149 MET 149 149 149 MET MET D . n D 2 150 GLU 150 150 150 GLU GLU D . n D 2 151 SER 151 151 151 SER SER D . n D 2 152 ILE 152 152 152 ILE ILE D . n D 2 153 ARG 153 153 153 ARG ARG D . n D 2 154 ASN 154 154 154 ASN ASN D . n D 2 155 ASN 155 155 155 ASN ASN D . n D 2 156 THR 156 156 156 THR THR D . n D 2 157 TYR 157 157 157 TYR TYR D . n D 2 158 ASP 158 158 158 ASP ASP D . n D 2 159 HIS 159 159 159 HIS HIS D . n D 2 160 SER 160 160 160 SER SER D . n D 2 161 GLN 161 161 161 GLN GLN D . n D 2 162 TYR 162 162 162 TYR TYR D . n D 2 163 ARG 163 163 163 ARG ARG D . n D 2 164 GLU 164 164 164 GLU GLU D . n D 2 165 GLU 165 165 165 GLU GLU D . n D 2 166 ALA 166 166 166 ALA ALA D . n D 2 167 LEU 167 167 167 LEU LEU D . n D 2 168 LEU 168 168 168 LEU LEU D . n D 2 169 ASN 169 169 169 ASN ASN D . n D 2 170 ARG 170 170 170 ARG ARG D . n D 2 171 LEU 171 171 171 LEU LEU D . n D 2 172 ASN 172 172 172 ASN ASN D . n D 2 173 ILE 173 173 ? ? ? D . n D 2 174 ASN 174 174 ? ? ? D . n E 1 1 ALA 1 -3 ? ? ? E . n E 1 2 ASP 2 -2 ? ? ? E . n E 1 3 PRO 3 -1 ? ? ? E . n E 1 4 GLY 4 0 0 GLY GLY E . n E 1 5 ASP 5 1 1 ASP ASP E . n E 1 6 LYS 6 2 2 LYS LYS E . n E 1 7 ILE 7 3 3 ILE ILE E . n E 1 8 CYS 8 4 4 CYS CYS E . n E 1 9 LEU 9 5 5 LEU LEU E . n E 1 10 GLY 10 6 6 GLY GLY E . n E 1 11 HIS 11 7 7 HIS HIS E . n E 1 12 HIS 12 8 8 HIS HIS E . n E 1 13 ALA 13 9 9 ALA ALA E . n E 1 14 VAL 14 10 10 VAL VAL E . n E 1 15 ALA 15 11 11 ALA ALA E . n E 1 16 ASN 16 12 12 ASN ASN E . n E 1 17 GLY 17 13 13 GLY GLY E . n E 1 18 THR 18 14 14 THR THR E . n E 1 19 ILE 19 15 15 ILE ILE E . n E 1 20 VAL 20 16 16 VAL VAL E . n E 1 21 LYS 21 17 17 LYS LYS E . n E 1 22 THR 22 18 18 THR THR E . n E 1 23 LEU 23 19 19 LEU LEU E . n E 1 24 THR 24 20 20 THR THR E . n E 1 25 ASN 25 21 21 ASN ASN E . n E 1 26 GLU 26 22 22 GLU GLU E . n E 1 27 GLN 27 23 23 GLN GLN E . n E 1 28 GLU 28 24 24 GLU GLU E . n E 1 29 GLU 29 25 25 GLU GLU E . n E 1 30 VAL 30 26 26 VAL VAL E . n E 1 31 THR 31 27 27 THR THR E . n E 1 32 ASN 32 28 28 ASN ASN E . n E 1 33 ALA 33 29 29 ALA ALA E . n E 1 34 THR 34 30 30 THR THR E . n E 1 35 GLU 35 31 31 GLU GLU E . n E 1 36 THR 36 32 32 THR THR E . n E 1 37 VAL 37 33 33 VAL VAL E . n E 1 38 GLU 38 34 34 GLU GLU E . n E 1 39 SER 39 35 35 SER SER E . n E 1 40 THR 40 36 36 THR THR E . n E 1 41 GLY 41 37 37 GLY GLY E . n E 1 42 ILE 42 38 38 ILE ILE E . n E 1 43 ASN 43 39 39 ASN ASN E . n E 1 44 ARG 44 40 40 ARG ARG E . n E 1 45 LEU 45 41 41 LEU LEU E . n E 1 46 CYS 46 42 42 CYS CYS E . n E 1 47 MET 47 43 43 MET MET E . n E 1 48 LYS 48 44 44 LYS LYS E . n E 1 49 GLY 49 45 45 GLY GLY E . n E 1 50 ARG 50 46 46 ARG ARG E . n E 1 51 LYS 51 47 47 LYS LYS E . n E 1 52 HIS 52 48 48 HIS HIS E . n E 1 53 LYS 53 49 49 LYS LYS E . n E 1 54 ASP 54 50 50 ASP ASP E . n E 1 55 LEU 55 51 51 LEU LEU E . n E 1 56 GLY 56 52 52 GLY GLY E . n E 1 57 ASN 57 53 53 ASN ASN E . n E 1 58 CYS 58 54 54 CYS CYS E . n E 1 59 HIS 59 55 55 HIS HIS E . n E 1 60 PRO 60 56 56 PRO PRO E . n E 1 61 ILE 61 57 57 ILE ILE E . n E 1 62 GLY 62 58 58 GLY GLY E . n E 1 63 MET 63 59 59 MET MET E . n E 1 64 LEU 64 60 60 LEU LEU E . n E 1 65 ILE 65 61 61 ILE ILE E . n E 1 66 GLY 66 62 62 GLY GLY E . n E 1 67 THR 67 63 63 THR THR E . n E 1 68 PRO 68 64 64 PRO PRO E . n E 1 69 ALA 69 65 65 ALA ALA E . n E 1 70 CYS 70 66 66 CYS CYS E . n E 1 71 ASP 71 67 67 ASP ASP E . n E 1 72 LEU 72 68 68 LEU LEU E . n E 1 73 HIS 73 69 69 HIS HIS E . n E 1 74 LEU 74 70 70 LEU LEU E . n E 1 75 THR 75 71 71 THR THR E . n E 1 76 GLY 76 72 72 GLY GLY E . n E 1 77 MET 77 73 73 MET MET E . n E 1 78 TRP 78 74 74 TRP TRP E . n E 1 79 ASP 79 75 75 ASP ASP E . n E 1 80 THR 80 76 76 THR THR E . n E 1 81 LEU 81 77 77 LEU LEU E . n E 1 82 ILE 82 78 78 ILE ILE E . n E 1 83 GLU 83 79 79 GLU GLU E . n E 1 84 ARG 84 80 80 ARG ARG E . n E 1 85 GLU 85 81 81 GLU GLU E . n E 1 86 ASN 86 82 82 ASN ASN E . n E 1 87 ALA 87 83 83 ALA ALA E . n E 1 88 ILE 88 84 84 ILE ILE E . n E 1 89 ALA 89 85 85 ALA ALA E . n E 1 90 TYR 90 86 86 TYR TYR E . n E 1 91 CYS 91 87 87 CYS CYS E . n E 1 92 TYR 92 88 88 TYR TYR E . n E 1 93 PRO 93 89 89 PRO PRO E . n E 1 94 GLY 94 90 90 GLY GLY E . n E 1 95 ALA 95 91 91 ALA ALA E . n E 1 96 THR 96 92 92 THR THR E . n E 1 97 VAL 97 93 93 VAL VAL E . n E 1 98 ASN 98 94 94 ASN ASN E . n E 1 99 VAL 99 95 95 VAL VAL E . n E 1 100 GLU 100 96 96 GLU GLU E . n E 1 101 ALA 101 97 97 ALA ALA E . n E 1 102 LEU 102 98 98 LEU LEU E . n E 1 103 ARG 103 99 99 ARG ARG E . n E 1 104 GLN 104 100 100 GLN GLN E . n E 1 105 LYS 105 101 101 LYS LYS E . n E 1 106 ILE 106 102 102 ILE ILE E . n E 1 107 MET 107 103 103 MET MET E . n E 1 108 GLU 108 104 104 GLU GLU E . n E 1 109 SER 109 105 105 SER SER E . n E 1 110 GLY 110 106 106 GLY GLY E . n E 1 111 GLY 111 107 107 GLY GLY E . n E 1 112 ILE 112 108 108 ILE ILE E . n E 1 113 ASN 113 109 109 ASN ASN E . n E 1 114 LYS 114 110 110 LYS LYS E . n E 1 115 ILE 115 111 111 ILE ILE E . n E 1 116 SER 116 112 112 SER SER E . n E 1 117 THR 117 113 113 THR THR E . n E 1 118 GLY 118 114 114 GLY GLY E . n E 1 119 PHE 119 115 115 PHE PHE E . n E 1 120 THR 120 116 116 THR THR E . n E 1 121 TYR 121 117 117 TYR TYR E . n E 1 122 GLY 122 118 118 GLY GLY E . n E 1 123 SER 123 119 119 SER SER E . n E 1 124 SER 124 120 120 SER SER E . n E 1 125 ILE 125 121 121 ILE ILE E . n E 1 126 ASN 126 122 122 ASN ASN E . n E 1 127 SER 127 123 123 SER SER E . n E 1 128 ALA 128 124 124 ALA ALA E . n E 1 129 GLY 129 125 125 GLY GLY E . n E 1 130 THR 130 126 126 THR THR E . n E 1 131 THR 131 127 127 THR THR E . n E 1 132 ARG 132 128 128 ARG ARG E . n E 1 133 ALA 133 129 129 ALA ALA E . n E 1 134 CYS 134 130 130 CYS CYS E . n E 1 135 MET 135 131 131 MET MET E . n E 1 136 ARG 136 132 132 ARG ARG E . n E 1 137 ASN 137 133 133 ASN ASN E . n E 1 138 GLY 138 134 134 GLY GLY E . n E 1 139 GLY 139 135 135 GLY GLY E . n E 1 140 ASN 140 136 136 ASN ASN E . n E 1 141 SER 141 137 137 SER SER E . n E 1 142 PHE 142 138 138 PHE PHE E . n E 1 143 TYR 143 139 139 TYR TYR E . n E 1 144 ALA 144 140 140 ALA ALA E . n E 1 145 GLU 145 141 141 GLU GLU E . n E 1 146 LEU 146 142 142 LEU LEU E . n E 1 147 LYS 147 143 143 LYS LYS E . n E 1 148 TRP 148 144 144 TRP TRP E . n E 1 149 LEU 149 145 145 LEU LEU E . n E 1 150 VAL 150 146 146 VAL VAL E . n E 1 151 SER 151 147 147 SER SER E . n E 1 152 LYS 152 148 148 LYS LYS E . n E 1 153 SER 153 149 149 SER SER E . n E 1 154 LYS 154 150 150 LYS LYS E . n E 1 155 GLY 155 151 151 GLY GLY E . n E 1 156 GLN 156 152 152 GLN GLN E . n E 1 157 ASN 157 153 153 ASN ASN E . n E 1 158 PHE 158 154 154 PHE PHE E . n E 1 159 PRO 159 155 155 PRO PRO E . n E 1 160 GLN 160 156 156 GLN GLN E . n E 1 161 THR 161 157 157 THR THR E . n E 1 162 THR 162 158 158 THR THR E . n E 1 163 ASN 163 159 159 ASN ASN E . n E 1 164 THR 164 160 160 THR THR E . n E 1 165 TYR 165 161 161 TYR TYR E . n E 1 166 ARG 166 162 162 ARG ARG E . n E 1 167 ASN 167 163 163 ASN ASN E . n E 1 168 THR 168 164 164 THR THR E . n E 1 169 ASP 169 165 165 ASP ASP E . n E 1 170 THR 170 166 166 THR THR E . n E 1 171 ALA 171 167 167 ALA ALA E . n E 1 172 GLU 172 168 168 GLU GLU E . n E 1 173 HIS 173 169 169 HIS HIS E . n E 1 174 LEU 174 170 170 LEU LEU E . n E 1 175 ILE 175 171 171 ILE ILE E . n E 1 176 MET 176 172 172 MET MET E . n E 1 177 TRP 177 173 173 TRP TRP E . n E 1 178 GLY 178 174 174 GLY GLY E . n E 1 179 ILE 179 175 175 ILE ILE E . n E 1 180 HIS 180 176 176 HIS HIS E . n E 1 181 HIS 181 177 177 HIS HIS E . n E 1 182 PRO 182 178 178 PRO PRO E . n E 1 183 SER 183 179 179 SER SER E . n E 1 184 SER 184 180 180 SER SER E . n E 1 185 THR 185 181 181 THR THR E . n E 1 186 GLN 186 182 182 GLN GLN E . n E 1 187 GLU 187 183 183 GLU GLU E . n E 1 188 LYS 188 184 184 LYS LYS E . n E 1 189 ASN 189 185 185 ASN ASN E . n E 1 190 ASP 190 186 186 ASP ASP E . n E 1 191 LEU 191 187 187 LEU LEU E . n E 1 192 TYR 192 188 188 TYR TYR E . n E 1 193 GLY 193 189 189 GLY GLY E . n E 1 194 THR 194 190 190 THR THR E . n E 1 195 GLN 195 191 191 GLN GLN E . n E 1 196 SER 196 192 192 SER SER E . n E 1 197 LEU 197 193 193 LEU LEU E . n E 1 198 SER 198 194 194 SER SER E . n E 1 199 ILE 199 195 195 ILE ILE E . n E 1 200 SER 200 196 196 SER SER E . n E 1 201 VAL 201 197 197 VAL VAL E . n E 1 202 GLY 202 198 198 GLY GLY E . n E 1 203 SER 203 199 199 SER SER E . n E 1 204 SER 204 200 200 SER SER E . n E 1 205 THR 205 201 201 THR THR E . n E 1 206 TYR 206 202 202 TYR TYR E . n E 1 207 ARG 207 203 203 ARG ARG E . n E 1 208 ASN 208 204 204 ASN ASN E . n E 1 209 ASN 209 205 205 ASN ASN E . n E 1 210 PHE 210 206 206 PHE PHE E . n E 1 211 VAL 211 207 207 VAL VAL E . n E 1 212 PRO 212 208 208 PRO PRO E . n E 1 213 VAL 213 209 209 VAL VAL E . n E 1 214 VAL 214 210 210 VAL VAL E . n E 1 215 GLY 215 211 211 GLY GLY E . n E 1 216 ALA 216 212 212 ALA ALA E . n E 1 217 ARG 217 213 213 ARG ARG E . n E 1 218 PRO 218 214 214 PRO PRO E . n E 1 219 GLN 219 215 215 GLN GLN E . n E 1 220 VAL 220 216 216 VAL VAL E . n E 1 221 ASN 221 217 217 ASN ASN E . n E 1 222 GLY 222 218 218 GLY GLY E . n E 1 223 GLN 223 219 219 GLN GLN E . n E 1 224 SER 224 220 220 SER SER E . n E 1 225 GLY 225 221 221 GLY GLY E . n E 1 226 ARG 226 222 222 ARG ARG E . n E 1 227 ILE 227 223 223 ILE ILE E . n E 1 228 ASP 228 224 224 ASP ASP E . n E 1 229 PHE 229 225 225 PHE PHE E . n E 1 230 HIS 230 226 226 HIS HIS E . n E 1 231 TRP 231 227 227 TRP TRP E . n E 1 232 THR 232 228 228 THR THR E . n E 1 233 LEU 233 229 229 LEU LEU E . n E 1 234 VAL 234 230 230 VAL VAL E . n E 1 235 GLN 235 231 231 GLN GLN E . n E 1 236 PRO 236 232 232 PRO PRO E . n E 1 237 GLY 237 233 233 GLY GLY E . n E 1 238 ASP 238 234 234 ASP ASP E . n E 1 239 ASN 239 235 235 ASN ASN E . n E 1 240 ILE 240 236 236 ILE ILE E . n E 1 241 THR 241 237 237 THR THR E . n E 1 242 PHE 242 238 238 PHE PHE E . n E 1 243 SER 243 239 239 SER SER E . n E 1 244 HIS 244 240 240 HIS HIS E . n E 1 245 ASN 245 241 241 ASN ASN E . n E 1 246 GLY 246 242 242 GLY GLY E . n E 1 247 GLY 247 243 243 GLY GLY E . n E 1 248 LEU 248 244 244 LEU LEU E . n E 1 249 ILE 249 245 245 ILE ILE E . n E 1 250 ALA 250 246 246 ALA ALA E . n E 1 251 PRO 251 247 247 PRO PRO E . n E 1 252 SER 252 248 248 SER SER E . n E 1 253 ARG 253 249 249 ARG ARG E . n E 1 254 VAL 254 250 250 VAL VAL E . n E 1 255 SER 255 251 251 SER SER E . n E 1 256 LYS 256 252 252 LYS LYS E . n E 1 257 LEU 257 253 253 LEU LEU E . n E 1 258 ILE 258 254 254 ILE ILE E . n E 1 259 GLY 259 255 255 GLY GLY E . n E 1 260 ARG 260 256 256 ARG ARG E . n E 1 261 GLY 261 257 257 GLY GLY E . n E 1 262 LEU 262 258 258 LEU LEU E . n E 1 263 GLY 263 259 259 GLY GLY E . n E 1 264 ILE 264 260 260 ILE ILE E . n E 1 265 GLN 265 261 261 GLN GLN E . n E 1 266 SER 266 262 262 SER SER E . n E 1 267 ASP 267 263 263 ASP ASP E . n E 1 268 ALA 268 264 264 ALA ALA E . n E 1 269 PRO 269 265 265 PRO PRO E . n E 1 270 ILE 270 266 266 ILE ILE E . n E 1 271 ASP 271 267 267 ASP ASP E . n E 1 272 ASN 272 268 268 ASN ASN E . n E 1 273 ASN 273 269 269 ASN ASN E . n E 1 274 CYS 274 270 270 CYS CYS E . n E 1 275 GLU 275 271 271 GLU GLU E . n E 1 276 SER 276 272 272 SER SER E . n E 1 277 LYS 277 273 273 LYS LYS E . n E 1 278 CYS 278 274 274 CYS CYS E . n E 1 279 PHE 279 275 275 PHE PHE E . n E 1 280 TRP 280 276 276 TRP TRP E . n E 1 281 ARG 281 277 277 ARG ARG E . n E 1 282 GLY 282 278 278 GLY GLY E . n E 1 283 GLY 283 279 279 GLY GLY E . n E 1 284 SER 284 280 280 SER SER E . n E 1 285 ILE 285 281 281 ILE ILE E . n E 1 286 ASN 286 282 282 ASN ASN E . n E 1 287 THR 287 283 283 THR THR E . n E 1 288 ARG 288 284 284 ARG ARG E . n E 1 289 LEU 289 285 285 LEU LEU E . n E 1 290 PRO 290 286 286 PRO PRO E . n E 1 291 PHE 291 287 287 PHE PHE E . n E 1 292 GLN 292 288 288 GLN GLN E . n E 1 293 ASN 293 289 289 ASN ASN E . n E 1 294 LEU 294 290 290 LEU LEU E . n E 1 295 SER 295 291 291 SER SER E . n E 1 296 PRO 296 292 292 PRO PRO E . n E 1 297 ARG 297 293 293 ARG ARG E . n E 1 298 THR 298 294 294 THR THR E . n E 1 299 VAL 299 295 295 VAL VAL E . n E 1 300 GLY 300 296 296 GLY GLY E . n E 1 301 GLN 301 297 297 GLN GLN E . n E 1 302 CYS 302 298 298 CYS CYS E . n E 1 303 PRO 303 299 299 PRO PRO E . n E 1 304 LYS 304 300 300 LYS LYS E . n E 1 305 TYR 305 301 301 TYR TYR E . n E 1 306 VAL 306 302 302 VAL VAL E . n E 1 307 ASN 307 303 303 ASN ASN E . n E 1 308 ARG 308 304 304 ARG ARG E . n E 1 309 ARG 309 305 305 ARG ARG E . n E 1 310 SER 310 306 306 SER SER E . n E 1 311 LEU 311 307 307 LEU LEU E . n E 1 312 MET 312 308 308 MET MET E . n E 1 313 LEU 313 309 309 LEU LEU E . n E 1 314 ALA 314 310 310 ALA ALA E . n E 1 315 THR 315 311 311 THR THR E . n E 1 316 GLY 316 312 312 GLY GLY E . n E 1 317 MET 317 313 313 MET MET E . n E 1 318 ARG 318 314 314 ARG ARG E . n E 1 319 ASN 319 315 315 ASN ASN E . n E 1 320 VAL 320 316 316 VAL VAL E . n E 1 321 PRO 321 317 317 PRO PRO E . n E 1 322 GLU 322 318 318 GLU GLU E . n E 1 323 LEU 323 319 ? ? ? E . n E 1 324 ILE 324 320 ? ? ? E . n E 1 325 GLN 325 321 ? ? ? E . n E 1 326 GLY 326 322 ? ? ? E . n E 1 327 ARG 327 323 ? ? ? E . n F 2 1 GLY 1 1 1 GLY GLY F . n F 2 2 LEU 2 2 2 LEU LEU F . n F 2 3 PHE 3 3 3 PHE PHE F . n F 2 4 GLY 4 4 4 GLY GLY F . n F 2 5 ALA 5 5 5 ALA ALA F . n F 2 6 ILE 6 6 6 ILE ILE F . n F 2 7 ALA 7 7 7 ALA ALA F . n F 2 8 GLY 8 8 8 GLY GLY F . n F 2 9 PHE 9 9 9 PHE PHE F . n F 2 10 LEU 10 10 10 LEU LEU F . n F 2 11 GLU 11 11 11 GLU GLU F . n F 2 12 ASN 12 12 12 ASN ASN F . n F 2 13 GLY 13 13 13 GLY GLY F . n F 2 14 TRP 14 14 14 TRP TRP F . n F 2 15 GLU 15 15 15 GLU GLU F . n F 2 16 GLY 16 16 16 GLY GLY F . n F 2 17 MET 17 17 17 MET MET F . n F 2 18 VAL 18 18 18 VAL VAL F . n F 2 19 ASP 19 19 19 ASP ASP F . n F 2 20 GLY 20 20 20 GLY GLY F . n F 2 21 TRP 21 21 21 TRP TRP F . n F 2 22 TYR 22 22 22 TYR TYR F . n F 2 23 GLY 23 23 23 GLY GLY F . n F 2 24 PHE 24 24 24 PHE PHE F . n F 2 25 ARG 25 25 25 ARG ARG F . n F 2 26 HIS 26 26 26 HIS HIS F . n F 2 27 GLN 27 27 27 GLN GLN F . n F 2 28 ASN 28 28 28 ASN ASN F . n F 2 29 ALA 29 29 29 ALA ALA F . n F 2 30 GLN 30 30 30 GLN GLN F . n F 2 31 GLY 31 31 31 GLY GLY F . n F 2 32 THR 32 32 32 THR THR F . n F 2 33 GLY 33 33 33 GLY GLY F . n F 2 34 GLN 34 34 34 GLN GLN F . n F 2 35 ALA 35 35 35 ALA ALA F . n F 2 36 ALA 36 36 36 ALA ALA F . n F 2 37 ASP 37 37 37 ASP ASP F . n F 2 38 TYR 38 38 38 TYR TYR F . n F 2 39 LYS 39 39 39 LYS LYS F . n F 2 40 SER 40 40 40 SER SER F . n F 2 41 THR 41 41 41 THR THR F . n F 2 42 GLN 42 42 42 GLN GLN F . n F 2 43 ALA 43 43 43 ALA ALA F . n F 2 44 ALA 44 44 44 ALA ALA F . n F 2 45 ILE 45 45 45 ILE ILE F . n F 2 46 ASP 46 46 46 ASP ASP F . n F 2 47 GLN 47 47 47 GLN GLN F . n F 2 48 ILE 48 48 48 ILE ILE F . n F 2 49 THR 49 49 49 THR THR F . n F 2 50 GLY 50 50 50 GLY GLY F . n F 2 51 LYS 51 51 51 LYS LYS F . n F 2 52 LEU 52 52 52 LEU LEU F . n F 2 53 ASN 53 53 53 ASN ASN F . n F 2 54 ARG 54 54 54 ARG ARG F . n F 2 55 LEU 55 55 55 LEU LEU F . n F 2 56 VAL 56 56 56 VAL VAL F . n F 2 57 GLU 57 57 57 GLU GLU F . n F 2 58 LYS 58 58 58 LYS LYS F . n F 2 59 THR 59 59 59 THR THR F . n F 2 60 ASN 60 60 60 ASN ASN F . n F 2 61 THR 61 61 61 THR THR F . n F 2 62 GLU 62 62 62 GLU GLU F . n F 2 63 PHE 63 63 63 PHE PHE F . n F 2 64 GLU 64 64 64 GLU GLU F . n F 2 65 SER 65 65 65 SER SER F . n F 2 66 ILE 66 66 66 ILE ILE F . n F 2 67 GLU 67 67 67 GLU GLU F . n F 2 68 SER 68 68 68 SER SER F . n F 2 69 GLU 69 69 69 GLU GLU F . n F 2 70 PHE 70 70 70 PHE PHE F . n F 2 71 SER 71 71 71 SER SER F . n F 2 72 GLU 72 72 72 GLU GLU F . n F 2 73 ILE 73 73 73 ILE ILE F . n F 2 74 GLU 74 74 74 GLU GLU F . n F 2 75 HIS 75 75 75 HIS HIS F . n F 2 76 GLN 76 76 76 GLN GLN F . n F 2 77 ILE 77 77 77 ILE ILE F . n F 2 78 GLY 78 78 78 GLY GLY F . n F 2 79 ASN 79 79 79 ASN ASN F . n F 2 80 VAL 80 80 80 VAL VAL F . n F 2 81 ILE 81 81 81 ILE ILE F . n F 2 82 ASN 82 82 82 ASN ASN F . n F 2 83 TRP 83 83 83 TRP TRP F . n F 2 84 THR 84 84 84 THR THR F . n F 2 85 LYS 85 85 85 LYS LYS F . n F 2 86 ASP 86 86 86 ASP ASP F . n F 2 87 SER 87 87 87 SER SER F . n F 2 88 ILE 88 88 88 ILE ILE F . n F 2 89 THR 89 89 89 THR THR F . n F 2 90 ASP 90 90 90 ASP ASP F . n F 2 91 ILE 91 91 91 ILE ILE F . n F 2 92 TRP 92 92 92 TRP TRP F . n F 2 93 THR 93 93 93 THR THR F . n F 2 94 TYR 94 94 94 TYR TYR F . n F 2 95 GLN 95 95 95 GLN GLN F . n F 2 96 ALA 96 96 96 ALA ALA F . n F 2 97 GLU 97 97 97 GLU GLU F . n F 2 98 LEU 98 98 98 LEU LEU F . n F 2 99 LEU 99 99 99 LEU LEU F . n F 2 100 VAL 100 100 100 VAL VAL F . n F 2 101 ALA 101 101 101 ALA ALA F . n F 2 102 MET 102 102 102 MET MET F . n F 2 103 GLU 103 103 103 GLU GLU F . n F 2 104 ASN 104 104 104 ASN ASN F . n F 2 105 GLN 105 105 105 GLN GLN F . n F 2 106 HIS 106 106 106 HIS HIS F . n F 2 107 THR 107 107 107 THR THR F . n F 2 108 ILE 108 108 108 ILE ILE F . n F 2 109 ASP 109 109 109 ASP ASP F . n F 2 110 MET 110 110 110 MET MET F . n F 2 111 ALA 111 111 111 ALA ALA F . n F 2 112 ASP 112 112 112 ASP ASP F . n F 2 113 SER 113 113 113 SER SER F . n F 2 114 GLU 114 114 114 GLU GLU F . n F 2 115 MET 115 115 115 MET MET F . n F 2 116 LEU 116 116 116 LEU LEU F . n F 2 117 ASN 117 117 117 ASN ASN F . n F 2 118 LEU 118 118 118 LEU LEU F . n F 2 119 TYR 119 119 119 TYR TYR F . n F 2 120 GLU 120 120 120 GLU GLU F . n F 2 121 ARG 121 121 121 ARG ARG F . n F 2 122 VAL 122 122 122 VAL VAL F . n F 2 123 ARG 123 123 123 ARG ARG F . n F 2 124 LYS 124 124 124 LYS LYS F . n F 2 125 GLN 125 125 125 GLN GLN F . n F 2 126 LEU 126 126 126 LEU LEU F . n F 2 127 ARG 127 127 127 ARG ARG F . n F 2 128 GLN 128 128 128 GLN GLN F . n F 2 129 ASN 129 129 129 ASN ASN F . n F 2 130 ALA 130 130 130 ALA ALA F . n F 2 131 GLU 131 131 131 GLU GLU F . n F 2 132 GLU 132 132 132 GLU GLU F . n F 2 133 ASP 133 133 133 ASP ASP F . n F 2 134 GLY 134 134 134 GLY GLY F . n F 2 135 LYS 135 135 135 LYS LYS F . n F 2 136 GLY 136 136 136 GLY GLY F . n F 2 137 CYS 137 137 137 CYS CYS F . n F 2 138 PHE 138 138 138 PHE PHE F . n F 2 139 GLU 139 139 139 GLU GLU F . n F 2 140 ILE 140 140 140 ILE ILE F . n F 2 141 TYR 141 141 141 TYR TYR F . n F 2 142 HIS 142 142 142 HIS HIS F . n F 2 143 ALA 143 143 143 ALA ALA F . n F 2 144 CYS 144 144 144 CYS CYS F . n F 2 145 ASP 145 145 145 ASP ASP F . n F 2 146 ASP 146 146 146 ASP ASP F . n F 2 147 SER 147 147 147 SER SER F . n F 2 148 CYS 148 148 148 CYS CYS F . n F 2 149 MET 149 149 149 MET MET F . n F 2 150 GLU 150 150 150 GLU GLU F . n F 2 151 SER 151 151 151 SER SER F . n F 2 152 ILE 152 152 152 ILE ILE F . n F 2 153 ARG 153 153 153 ARG ARG F . n F 2 154 ASN 154 154 154 ASN ASN F . n F 2 155 ASN 155 155 155 ASN ASN F . n F 2 156 THR 156 156 156 THR THR F . n F 2 157 TYR 157 157 157 TYR TYR F . n F 2 158 ASP 158 158 158 ASP ASP F . n F 2 159 HIS 159 159 159 HIS HIS F . n F 2 160 SER 160 160 160 SER SER F . n F 2 161 GLN 161 161 161 GLN GLN F . n F 2 162 TYR 162 162 162 TYR TYR F . n F 2 163 ARG 163 163 163 ARG ARG F . n F 2 164 GLU 164 164 164 GLU GLU F . n F 2 165 GLU 165 165 165 GLU GLU F . n F 2 166 ALA 166 166 166 ALA ALA F . n F 2 167 LEU 167 167 167 LEU LEU F . n F 2 168 LEU 168 168 168 LEU LEU F . n F 2 169 ASN 169 169 169 ASN ASN F . n F 2 170 ARG 170 170 170 ARG ARG F . n F 2 171 LEU 171 171 171 LEU LEU F . n F 2 172 ASN 172 172 172 ASN ASN F . n F 2 173 ILE 173 173 ? ? ? F . n F 2 174 ASN 174 174 ? ? ? F . n G 1 1 ALA 1 -3 ? ? ? G . n G 1 2 ASP 2 -2 ? ? ? G . n G 1 3 PRO 3 -1 ? ? ? G . n G 1 4 GLY 4 0 0 GLY GLY G . n G 1 5 ASP 5 1 1 ASP ASP G . n G 1 6 LYS 6 2 2 LYS LYS G . n G 1 7 ILE 7 3 3 ILE ILE G . n G 1 8 CYS 8 4 4 CYS CYS G . n G 1 9 LEU 9 5 5 LEU LEU G . n G 1 10 GLY 10 6 6 GLY GLY G . n G 1 11 HIS 11 7 7 HIS HIS G . n G 1 12 HIS 12 8 8 HIS HIS G . n G 1 13 ALA 13 9 9 ALA ALA G . n G 1 14 VAL 14 10 10 VAL VAL G . n G 1 15 ALA 15 11 11 ALA ALA G . n G 1 16 ASN 16 12 12 ASN ASN G . n G 1 17 GLY 17 13 13 GLY GLY G . n G 1 18 THR 18 14 14 THR THR G . n G 1 19 ILE 19 15 15 ILE ILE G . n G 1 20 VAL 20 16 16 VAL VAL G . n G 1 21 LYS 21 17 17 LYS LYS G . n G 1 22 THR 22 18 18 THR THR G . n G 1 23 LEU 23 19 19 LEU LEU G . n G 1 24 THR 24 20 20 THR THR G . n G 1 25 ASN 25 21 21 ASN ASN G . n G 1 26 GLU 26 22 22 GLU GLU G . n G 1 27 GLN 27 23 23 GLN GLN G . n G 1 28 GLU 28 24 24 GLU GLU G . n G 1 29 GLU 29 25 25 GLU GLU G . n G 1 30 VAL 30 26 26 VAL VAL G . n G 1 31 THR 31 27 27 THR THR G . n G 1 32 ASN 32 28 28 ASN ASN G . n G 1 33 ALA 33 29 29 ALA ALA G . n G 1 34 THR 34 30 30 THR THR G . n G 1 35 GLU 35 31 31 GLU GLU G . n G 1 36 THR 36 32 32 THR THR G . n G 1 37 VAL 37 33 33 VAL VAL G . n G 1 38 GLU 38 34 34 GLU GLU G . n G 1 39 SER 39 35 35 SER SER G . n G 1 40 THR 40 36 36 THR THR G . n G 1 41 GLY 41 37 37 GLY GLY G . n G 1 42 ILE 42 38 38 ILE ILE G . n G 1 43 ASN 43 39 39 ASN ASN G . n G 1 44 ARG 44 40 40 ARG ARG G . n G 1 45 LEU 45 41 41 LEU LEU G . n G 1 46 CYS 46 42 42 CYS CYS G . n G 1 47 MET 47 43 43 MET MET G . n G 1 48 LYS 48 44 44 LYS LYS G . n G 1 49 GLY 49 45 45 GLY GLY G . n G 1 50 ARG 50 46 46 ARG ARG G . n G 1 51 LYS 51 47 47 LYS LYS G . n G 1 52 HIS 52 48 48 HIS HIS G . n G 1 53 LYS 53 49 49 LYS LYS G . n G 1 54 ASP 54 50 50 ASP ASP G . n G 1 55 LEU 55 51 51 LEU LEU G . n G 1 56 GLY 56 52 52 GLY GLY G . n G 1 57 ASN 57 53 53 ASN ASN G . n G 1 58 CYS 58 54 54 CYS CYS G . n G 1 59 HIS 59 55 55 HIS HIS G . n G 1 60 PRO 60 56 56 PRO PRO G . n G 1 61 ILE 61 57 57 ILE ILE G . n G 1 62 GLY 62 58 58 GLY GLY G . n G 1 63 MET 63 59 59 MET MET G . n G 1 64 LEU 64 60 60 LEU LEU G . n G 1 65 ILE 65 61 61 ILE ILE G . n G 1 66 GLY 66 62 62 GLY GLY G . n G 1 67 THR 67 63 63 THR THR G . n G 1 68 PRO 68 64 64 PRO PRO G . n G 1 69 ALA 69 65 65 ALA ALA G . n G 1 70 CYS 70 66 66 CYS CYS G . n G 1 71 ASP 71 67 67 ASP ASP G . n G 1 72 LEU 72 68 68 LEU LEU G . n G 1 73 HIS 73 69 69 HIS HIS G . n G 1 74 LEU 74 70 70 LEU LEU G . n G 1 75 THR 75 71 71 THR THR G . n G 1 76 GLY 76 72 72 GLY GLY G . n G 1 77 MET 77 73 73 MET MET G . n G 1 78 TRP 78 74 74 TRP TRP G . n G 1 79 ASP 79 75 75 ASP ASP G . n G 1 80 THR 80 76 76 THR THR G . n G 1 81 LEU 81 77 77 LEU LEU G . n G 1 82 ILE 82 78 78 ILE ILE G . n G 1 83 GLU 83 79 79 GLU GLU G . n G 1 84 ARG 84 80 80 ARG ARG G . n G 1 85 GLU 85 81 81 GLU GLU G . n G 1 86 ASN 86 82 82 ASN ASN G . n G 1 87 ALA 87 83 83 ALA ALA G . n G 1 88 ILE 88 84 84 ILE ILE G . n G 1 89 ALA 89 85 85 ALA ALA G . n G 1 90 TYR 90 86 86 TYR TYR G . n G 1 91 CYS 91 87 87 CYS CYS G . n G 1 92 TYR 92 88 88 TYR TYR G . n G 1 93 PRO 93 89 89 PRO PRO G . n G 1 94 GLY 94 90 90 GLY GLY G . n G 1 95 ALA 95 91 91 ALA ALA G . n G 1 96 THR 96 92 92 THR THR G . n G 1 97 VAL 97 93 93 VAL VAL G . n G 1 98 ASN 98 94 94 ASN ASN G . n G 1 99 VAL 99 95 95 VAL VAL G . n G 1 100 GLU 100 96 96 GLU GLU G . n G 1 101 ALA 101 97 97 ALA ALA G . n G 1 102 LEU 102 98 98 LEU LEU G . n G 1 103 ARG 103 99 99 ARG ARG G . n G 1 104 GLN 104 100 100 GLN GLN G . n G 1 105 LYS 105 101 101 LYS LYS G . n G 1 106 ILE 106 102 102 ILE ILE G . n G 1 107 MET 107 103 103 MET MET G . n G 1 108 GLU 108 104 104 GLU GLU G . n G 1 109 SER 109 105 105 SER SER G . n G 1 110 GLY 110 106 106 GLY GLY G . n G 1 111 GLY 111 107 107 GLY GLY G . n G 1 112 ILE 112 108 108 ILE ILE G . n G 1 113 ASN 113 109 109 ASN ASN G . n G 1 114 LYS 114 110 110 LYS LYS G . n G 1 115 ILE 115 111 111 ILE ILE G . n G 1 116 SER 116 112 112 SER SER G . n G 1 117 THR 117 113 113 THR THR G . n G 1 118 GLY 118 114 114 GLY GLY G . n G 1 119 PHE 119 115 115 PHE PHE G . n G 1 120 THR 120 116 116 THR THR G . n G 1 121 TYR 121 117 117 TYR TYR G . n G 1 122 GLY 122 118 118 GLY GLY G . n G 1 123 SER 123 119 119 SER SER G . n G 1 124 SER 124 120 120 SER SER G . n G 1 125 ILE 125 121 121 ILE ILE G . n G 1 126 ASN 126 122 122 ASN ASN G . n G 1 127 SER 127 123 123 SER SER G . n G 1 128 ALA 128 124 124 ALA ALA G . n G 1 129 GLY 129 125 125 GLY GLY G . n G 1 130 THR 130 126 126 THR THR G . n G 1 131 THR 131 127 127 THR THR G . n G 1 132 ARG 132 128 128 ARG ARG G . n G 1 133 ALA 133 129 129 ALA ALA G . n G 1 134 CYS 134 130 130 CYS CYS G . n G 1 135 MET 135 131 131 MET MET G . n G 1 136 ARG 136 132 132 ARG ARG G . n G 1 137 ASN 137 133 133 ASN ASN G . n G 1 138 GLY 138 134 134 GLY GLY G . n G 1 139 GLY 139 135 135 GLY GLY G . n G 1 140 ASN 140 136 136 ASN ASN G . n G 1 141 SER 141 137 137 SER SER G . n G 1 142 PHE 142 138 138 PHE PHE G . n G 1 143 TYR 143 139 139 TYR TYR G . n G 1 144 ALA 144 140 140 ALA ALA G . n G 1 145 GLU 145 141 141 GLU GLU G . n G 1 146 LEU 146 142 142 LEU LEU G . n G 1 147 LYS 147 143 143 LYS LYS G . n G 1 148 TRP 148 144 144 TRP TRP G . n G 1 149 LEU 149 145 145 LEU LEU G . n G 1 150 VAL 150 146 146 VAL VAL G . n G 1 151 SER 151 147 147 SER SER G . n G 1 152 LYS 152 148 148 LYS LYS G . n G 1 153 SER 153 149 149 SER SER G . n G 1 154 LYS 154 150 150 LYS LYS G . n G 1 155 GLY 155 151 151 GLY GLY G . n G 1 156 GLN 156 152 152 GLN GLN G . n G 1 157 ASN 157 153 153 ASN ASN G . n G 1 158 PHE 158 154 154 PHE PHE G . n G 1 159 PRO 159 155 155 PRO PRO G . n G 1 160 GLN 160 156 156 GLN GLN G . n G 1 161 THR 161 157 157 THR THR G . n G 1 162 THR 162 158 158 THR THR G . n G 1 163 ASN 163 159 159 ASN ASN G . n G 1 164 THR 164 160 160 THR THR G . n G 1 165 TYR 165 161 161 TYR TYR G . n G 1 166 ARG 166 162 162 ARG ARG G . n G 1 167 ASN 167 163 163 ASN ASN G . n G 1 168 THR 168 164 164 THR THR G . n G 1 169 ASP 169 165 165 ASP ASP G . n G 1 170 THR 170 166 166 THR THR G . n G 1 171 ALA 171 167 167 ALA ALA G . n G 1 172 GLU 172 168 168 GLU GLU G . n G 1 173 HIS 173 169 169 HIS HIS G . n G 1 174 LEU 174 170 170 LEU LEU G . n G 1 175 ILE 175 171 171 ILE ILE G . n G 1 176 MET 176 172 172 MET MET G . n G 1 177 TRP 177 173 173 TRP TRP G . n G 1 178 GLY 178 174 174 GLY GLY G . n G 1 179 ILE 179 175 175 ILE ILE G . n G 1 180 HIS 180 176 176 HIS HIS G . n G 1 181 HIS 181 177 177 HIS HIS G . n G 1 182 PRO 182 178 178 PRO PRO G . n G 1 183 SER 183 179 179 SER SER G . n G 1 184 SER 184 180 180 SER SER G . n G 1 185 THR 185 181 181 THR THR G . n G 1 186 GLN 186 182 182 GLN GLN G . n G 1 187 GLU 187 183 183 GLU GLU G . n G 1 188 LYS 188 184 184 LYS LYS G . n G 1 189 ASN 189 185 185 ASN ASN G . n G 1 190 ASP 190 186 186 ASP ASP G . n G 1 191 LEU 191 187 187 LEU LEU G . n G 1 192 TYR 192 188 188 TYR TYR G . n G 1 193 GLY 193 189 189 GLY GLY G . n G 1 194 THR 194 190 190 THR THR G . n G 1 195 GLN 195 191 191 GLN GLN G . n G 1 196 SER 196 192 192 SER SER G . n G 1 197 LEU 197 193 193 LEU LEU G . n G 1 198 SER 198 194 194 SER SER G . n G 1 199 ILE 199 195 195 ILE ILE G . n G 1 200 SER 200 196 196 SER SER G . n G 1 201 VAL 201 197 197 VAL VAL G . n G 1 202 GLY 202 198 198 GLY GLY G . n G 1 203 SER 203 199 199 SER SER G . n G 1 204 SER 204 200 200 SER SER G . n G 1 205 THR 205 201 201 THR THR G . n G 1 206 TYR 206 202 202 TYR TYR G . n G 1 207 ARG 207 203 203 ARG ARG G . n G 1 208 ASN 208 204 204 ASN ASN G . n G 1 209 ASN 209 205 205 ASN ASN G . n G 1 210 PHE 210 206 206 PHE PHE G . n G 1 211 VAL 211 207 207 VAL VAL G . n G 1 212 PRO 212 208 208 PRO PRO G . n G 1 213 VAL 213 209 209 VAL VAL G . n G 1 214 VAL 214 210 210 VAL VAL G . n G 1 215 GLY 215 211 211 GLY GLY G . n G 1 216 ALA 216 212 212 ALA ALA G . n G 1 217 ARG 217 213 213 ARG ARG G . n G 1 218 PRO 218 214 214 PRO PRO G . n G 1 219 GLN 219 215 215 GLN GLN G . n G 1 220 VAL 220 216 216 VAL VAL G . n G 1 221 ASN 221 217 217 ASN ASN G . n G 1 222 GLY 222 218 218 GLY GLY G . n G 1 223 GLN 223 219 219 GLN GLN G . n G 1 224 SER 224 220 220 SER SER G . n G 1 225 GLY 225 221 221 GLY GLY G . n G 1 226 ARG 226 222 222 ARG ARG G . n G 1 227 ILE 227 223 223 ILE ILE G . n G 1 228 ASP 228 224 224 ASP ASP G . n G 1 229 PHE 229 225 225 PHE PHE G . n G 1 230 HIS 230 226 226 HIS HIS G . n G 1 231 TRP 231 227 227 TRP TRP G . n G 1 232 THR 232 228 228 THR THR G . n G 1 233 LEU 233 229 229 LEU LEU G . n G 1 234 VAL 234 230 230 VAL VAL G . n G 1 235 GLN 235 231 231 GLN GLN G . n G 1 236 PRO 236 232 232 PRO PRO G . n G 1 237 GLY 237 233 233 GLY GLY G . n G 1 238 ASP 238 234 234 ASP ASP G . n G 1 239 ASN 239 235 235 ASN ASN G . n G 1 240 ILE 240 236 236 ILE ILE G . n G 1 241 THR 241 237 237 THR THR G . n G 1 242 PHE 242 238 238 PHE PHE G . n G 1 243 SER 243 239 239 SER SER G . n G 1 244 HIS 244 240 240 HIS HIS G . n G 1 245 ASN 245 241 241 ASN ASN G . n G 1 246 GLY 246 242 242 GLY GLY G . n G 1 247 GLY 247 243 243 GLY GLY G . n G 1 248 LEU 248 244 244 LEU LEU G . n G 1 249 ILE 249 245 245 ILE ILE G . n G 1 250 ALA 250 246 246 ALA ALA G . n G 1 251 PRO 251 247 247 PRO PRO G . n G 1 252 SER 252 248 248 SER SER G . n G 1 253 ARG 253 249 249 ARG ARG G . n G 1 254 VAL 254 250 250 VAL VAL G . n G 1 255 SER 255 251 251 SER SER G . n G 1 256 LYS 256 252 252 LYS LYS G . n G 1 257 LEU 257 253 253 LEU LEU G . n G 1 258 ILE 258 254 254 ILE ILE G . n G 1 259 GLY 259 255 255 GLY GLY G . n G 1 260 ARG 260 256 256 ARG ARG G . n G 1 261 GLY 261 257 257 GLY GLY G . n G 1 262 LEU 262 258 258 LEU LEU G . n G 1 263 GLY 263 259 259 GLY GLY G . n G 1 264 ILE 264 260 260 ILE ILE G . n G 1 265 GLN 265 261 261 GLN GLN G . n G 1 266 SER 266 262 262 SER SER G . n G 1 267 ASP 267 263 263 ASP ASP G . n G 1 268 ALA 268 264 264 ALA ALA G . n G 1 269 PRO 269 265 265 PRO PRO G . n G 1 270 ILE 270 266 266 ILE ILE G . n G 1 271 ASP 271 267 267 ASP ASP G . n G 1 272 ASN 272 268 268 ASN ASN G . n G 1 273 ASN 273 269 269 ASN ASN G . n G 1 274 CYS 274 270 270 CYS CYS G . n G 1 275 GLU 275 271 271 GLU GLU G . n G 1 276 SER 276 272 272 SER SER G . n G 1 277 LYS 277 273 273 LYS LYS G . n G 1 278 CYS 278 274 274 CYS CYS G . n G 1 279 PHE 279 275 275 PHE PHE G . n G 1 280 TRP 280 276 276 TRP TRP G . n G 1 281 ARG 281 277 277 ARG ARG G . n G 1 282 GLY 282 278 278 GLY GLY G . n G 1 283 GLY 283 279 279 GLY GLY G . n G 1 284 SER 284 280 280 SER SER G . n G 1 285 ILE 285 281 281 ILE ILE G . n G 1 286 ASN 286 282 282 ASN ASN G . n G 1 287 THR 287 283 283 THR THR G . n G 1 288 ARG 288 284 284 ARG ARG G . n G 1 289 LEU 289 285 285 LEU LEU G . n G 1 290 PRO 290 286 286 PRO PRO G . n G 1 291 PHE 291 287 287 PHE PHE G . n G 1 292 GLN 292 288 288 GLN GLN G . n G 1 293 ASN 293 289 289 ASN ASN G . n G 1 294 LEU 294 290 290 LEU LEU G . n G 1 295 SER 295 291 291 SER SER G . n G 1 296 PRO 296 292 292 PRO PRO G . n G 1 297 ARG 297 293 293 ARG ARG G . n G 1 298 THR 298 294 294 THR THR G . n G 1 299 VAL 299 295 295 VAL VAL G . n G 1 300 GLY 300 296 296 GLY GLY G . n G 1 301 GLN 301 297 297 GLN GLN G . n G 1 302 CYS 302 298 298 CYS CYS G . n G 1 303 PRO 303 299 299 PRO PRO G . n G 1 304 LYS 304 300 300 LYS LYS G . n G 1 305 TYR 305 301 301 TYR TYR G . n G 1 306 VAL 306 302 302 VAL VAL G . n G 1 307 ASN 307 303 303 ASN ASN G . n G 1 308 ARG 308 304 304 ARG ARG G . n G 1 309 ARG 309 305 305 ARG ARG G . n G 1 310 SER 310 306 306 SER SER G . n G 1 311 LEU 311 307 307 LEU LEU G . n G 1 312 MET 312 308 308 MET MET G . n G 1 313 LEU 313 309 309 LEU LEU G . n G 1 314 ALA 314 310 310 ALA ALA G . n G 1 315 THR 315 311 311 THR THR G . n G 1 316 GLY 316 312 312 GLY GLY G . n G 1 317 MET 317 313 313 MET MET G . n G 1 318 ARG 318 314 314 ARG ARG G . n G 1 319 ASN 319 315 315 ASN ASN G . n G 1 320 VAL 320 316 316 VAL VAL G . n G 1 321 PRO 321 317 317 PRO PRO G . n G 1 322 GLU 322 318 318 GLU GLU G . n G 1 323 LEU 323 319 ? ? ? G . n G 1 324 ILE 324 320 ? ? ? G . n G 1 325 GLN 325 321 ? ? ? G . n G 1 326 GLY 326 322 ? ? ? G . n G 1 327 ARG 327 323 ? ? ? G . n H 2 1 GLY 1 1 1 GLY GLY H . n H 2 2 LEU 2 2 2 LEU LEU H . n H 2 3 PHE 3 3 3 PHE PHE H . n H 2 4 GLY 4 4 4 GLY GLY H . n H 2 5 ALA 5 5 5 ALA ALA H . n H 2 6 ILE 6 6 6 ILE ILE H . n H 2 7 ALA 7 7 7 ALA ALA H . n H 2 8 GLY 8 8 8 GLY GLY H . n H 2 9 PHE 9 9 9 PHE PHE H . n H 2 10 LEU 10 10 10 LEU LEU H . n H 2 11 GLU 11 11 11 GLU GLU H . n H 2 12 ASN 12 12 12 ASN ASN H . n H 2 13 GLY 13 13 13 GLY GLY H . n H 2 14 TRP 14 14 14 TRP TRP H . n H 2 15 GLU 15 15 15 GLU GLU H . n H 2 16 GLY 16 16 16 GLY GLY H . n H 2 17 MET 17 17 17 MET MET H . n H 2 18 VAL 18 18 18 VAL VAL H . n H 2 19 ASP 19 19 19 ASP ASP H . n H 2 20 GLY 20 20 20 GLY GLY H . n H 2 21 TRP 21 21 21 TRP TRP H . n H 2 22 TYR 22 22 22 TYR TYR H . n H 2 23 GLY 23 23 23 GLY GLY H . n H 2 24 PHE 24 24 24 PHE PHE H . n H 2 25 ARG 25 25 25 ARG ARG H . n H 2 26 HIS 26 26 26 HIS HIS H . n H 2 27 GLN 27 27 27 GLN GLN H . n H 2 28 ASN 28 28 28 ASN ASN H . n H 2 29 ALA 29 29 29 ALA ALA H . n H 2 30 GLN 30 30 30 GLN GLN H . n H 2 31 GLY 31 31 31 GLY GLY H . n H 2 32 THR 32 32 32 THR THR H . n H 2 33 GLY 33 33 33 GLY GLY H . n H 2 34 GLN 34 34 34 GLN GLN H . n H 2 35 ALA 35 35 35 ALA ALA H . n H 2 36 ALA 36 36 36 ALA ALA H . n H 2 37 ASP 37 37 37 ASP ASP H . n H 2 38 TYR 38 38 38 TYR TYR H . n H 2 39 LYS 39 39 39 LYS LYS H . n H 2 40 SER 40 40 40 SER SER H . n H 2 41 THR 41 41 41 THR THR H . n H 2 42 GLN 42 42 42 GLN GLN H . n H 2 43 ALA 43 43 43 ALA ALA H . n H 2 44 ALA 44 44 44 ALA ALA H . n H 2 45 ILE 45 45 45 ILE ILE H . n H 2 46 ASP 46 46 46 ASP ASP H . n H 2 47 GLN 47 47 47 GLN GLN H . n H 2 48 ILE 48 48 48 ILE ILE H . n H 2 49 THR 49 49 49 THR THR H . n H 2 50 GLY 50 50 50 GLY GLY H . n H 2 51 LYS 51 51 51 LYS LYS H . n H 2 52 LEU 52 52 52 LEU LEU H . n H 2 53 ASN 53 53 53 ASN ASN H . n H 2 54 ARG 54 54 54 ARG ARG H . n H 2 55 LEU 55 55 55 LEU LEU H . n H 2 56 VAL 56 56 56 VAL VAL H . n H 2 57 GLU 57 57 57 GLU GLU H . n H 2 58 LYS 58 58 58 LYS LYS H . n H 2 59 THR 59 59 59 THR THR H . n H 2 60 ASN 60 60 60 ASN ASN H . n H 2 61 THR 61 61 61 THR THR H . n H 2 62 GLU 62 62 62 GLU GLU H . n H 2 63 PHE 63 63 63 PHE PHE H . n H 2 64 GLU 64 64 64 GLU GLU H . n H 2 65 SER 65 65 65 SER SER H . n H 2 66 ILE 66 66 66 ILE ILE H . n H 2 67 GLU 67 67 67 GLU GLU H . n H 2 68 SER 68 68 68 SER SER H . n H 2 69 GLU 69 69 69 GLU GLU H . n H 2 70 PHE 70 70 70 PHE PHE H . n H 2 71 SER 71 71 71 SER SER H . n H 2 72 GLU 72 72 72 GLU GLU H . n H 2 73 ILE 73 73 73 ILE ILE H . n H 2 74 GLU 74 74 74 GLU GLU H . n H 2 75 HIS 75 75 75 HIS HIS H . n H 2 76 GLN 76 76 76 GLN GLN H . n H 2 77 ILE 77 77 77 ILE ILE H . n H 2 78 GLY 78 78 78 GLY GLY H . n H 2 79 ASN 79 79 79 ASN ASN H . n H 2 80 VAL 80 80 80 VAL VAL H . n H 2 81 ILE 81 81 81 ILE ILE H . n H 2 82 ASN 82 82 82 ASN ASN H . n H 2 83 TRP 83 83 83 TRP TRP H . n H 2 84 THR 84 84 84 THR THR H . n H 2 85 LYS 85 85 85 LYS LYS H . n H 2 86 ASP 86 86 86 ASP ASP H . n H 2 87 SER 87 87 87 SER SER H . n H 2 88 ILE 88 88 88 ILE ILE H . n H 2 89 THR 89 89 89 THR THR H . n H 2 90 ASP 90 90 90 ASP ASP H . n H 2 91 ILE 91 91 91 ILE ILE H . n H 2 92 TRP 92 92 92 TRP TRP H . n H 2 93 THR 93 93 93 THR THR H . n H 2 94 TYR 94 94 94 TYR TYR H . n H 2 95 GLN 95 95 95 GLN GLN H . n H 2 96 ALA 96 96 96 ALA ALA H . n H 2 97 GLU 97 97 97 GLU GLU H . n H 2 98 LEU 98 98 98 LEU LEU H . n H 2 99 LEU 99 99 99 LEU LEU H . n H 2 100 VAL 100 100 100 VAL VAL H . n H 2 101 ALA 101 101 101 ALA ALA H . n H 2 102 MET 102 102 102 MET MET H . n H 2 103 GLU 103 103 103 GLU GLU H . n H 2 104 ASN 104 104 104 ASN ASN H . n H 2 105 GLN 105 105 105 GLN GLN H . n H 2 106 HIS 106 106 106 HIS HIS H . n H 2 107 THR 107 107 107 THR THR H . n H 2 108 ILE 108 108 108 ILE ILE H . n H 2 109 ASP 109 109 109 ASP ASP H . n H 2 110 MET 110 110 110 MET MET H . n H 2 111 ALA 111 111 111 ALA ALA H . n H 2 112 ASP 112 112 112 ASP ASP H . n H 2 113 SER 113 113 113 SER SER H . n H 2 114 GLU 114 114 114 GLU GLU H . n H 2 115 MET 115 115 115 MET MET H . n H 2 116 LEU 116 116 116 LEU LEU H . n H 2 117 ASN 117 117 117 ASN ASN H . n H 2 118 LEU 118 118 118 LEU LEU H . n H 2 119 TYR 119 119 119 TYR TYR H . n H 2 120 GLU 120 120 120 GLU GLU H . n H 2 121 ARG 121 121 121 ARG ARG H . n H 2 122 VAL 122 122 122 VAL VAL H . n H 2 123 ARG 123 123 123 ARG ARG H . n H 2 124 LYS 124 124 124 LYS LYS H . n H 2 125 GLN 125 125 125 GLN GLN H . n H 2 126 LEU 126 126 126 LEU LEU H . n H 2 127 ARG 127 127 127 ARG ARG H . n H 2 128 GLN 128 128 128 GLN GLN H . n H 2 129 ASN 129 129 129 ASN ASN H . n H 2 130 ALA 130 130 130 ALA ALA H . n H 2 131 GLU 131 131 131 GLU GLU H . n H 2 132 GLU 132 132 132 GLU GLU H . n H 2 133 ASP 133 133 133 ASP ASP H . n H 2 134 GLY 134 134 134 GLY GLY H . n H 2 135 LYS 135 135 135 LYS LYS H . n H 2 136 GLY 136 136 136 GLY GLY H . n H 2 137 CYS 137 137 137 CYS CYS H . n H 2 138 PHE 138 138 138 PHE PHE H . n H 2 139 GLU 139 139 139 GLU GLU H . n H 2 140 ILE 140 140 140 ILE ILE H . n H 2 141 TYR 141 141 141 TYR TYR H . n H 2 142 HIS 142 142 142 HIS HIS H . n H 2 143 ALA 143 143 143 ALA ALA H . n H 2 144 CYS 144 144 144 CYS CYS H . n H 2 145 ASP 145 145 145 ASP ASP H . n H 2 146 ASP 146 146 146 ASP ASP H . n H 2 147 SER 147 147 147 SER SER H . n H 2 148 CYS 148 148 148 CYS CYS H . n H 2 149 MET 149 149 149 MET MET H . n H 2 150 GLU 150 150 150 GLU GLU H . n H 2 151 SER 151 151 151 SER SER H . n H 2 152 ILE 152 152 152 ILE ILE H . n H 2 153 ARG 153 153 153 ARG ARG H . n H 2 154 ASN 154 154 154 ASN ASN H . n H 2 155 ASN 155 155 155 ASN ASN H . n H 2 156 THR 156 156 156 THR THR H . n H 2 157 TYR 157 157 157 TYR TYR H . n H 2 158 ASP 158 158 158 ASP ASP H . n H 2 159 HIS 159 159 159 HIS HIS H . n H 2 160 SER 160 160 160 SER SER H . n H 2 161 GLN 161 161 161 GLN GLN H . n H 2 162 TYR 162 162 162 TYR TYR H . n H 2 163 ARG 163 163 163 ARG ARG H . n H 2 164 GLU 164 164 164 GLU GLU H . n H 2 165 GLU 165 165 165 GLU GLU H . n H 2 166 ALA 166 166 166 ALA ALA H . n H 2 167 LEU 167 167 167 LEU LEU H . n H 2 168 LEU 168 168 168 LEU LEU H . n H 2 169 ASN 169 169 169 ASN ASN H . n H 2 170 ARG 170 170 170 ARG ARG H . n H 2 171 LEU 171 171 171 LEU LEU H . n H 2 172 ASN 172 172 172 ASN ASN H . n H 2 173 ILE 173 173 ? ? ? H . n H 2 174 ASN 174 174 ? ? ? H . n I 1 1 ALA 1 -3 ? ? ? I . n I 1 2 ASP 2 -2 ? ? ? I . n I 1 3 PRO 3 -1 ? ? ? I . n I 1 4 GLY 4 0 0 GLY GLY I . n I 1 5 ASP 5 1 1 ASP ASP I . n I 1 6 LYS 6 2 2 LYS LYS I . n I 1 7 ILE 7 3 3 ILE ILE I . n I 1 8 CYS 8 4 4 CYS CYS I . n I 1 9 LEU 9 5 5 LEU LEU I . n I 1 10 GLY 10 6 6 GLY GLY I . n I 1 11 HIS 11 7 7 HIS HIS I . n I 1 12 HIS 12 8 8 HIS HIS I . n I 1 13 ALA 13 9 9 ALA ALA I . n I 1 14 VAL 14 10 10 VAL VAL I . n I 1 15 ALA 15 11 11 ALA ALA I . n I 1 16 ASN 16 12 12 ASN ASN I . n I 1 17 GLY 17 13 13 GLY GLY I . n I 1 18 THR 18 14 14 THR THR I . n I 1 19 ILE 19 15 15 ILE ILE I . n I 1 20 VAL 20 16 16 VAL VAL I . n I 1 21 LYS 21 17 17 LYS LYS I . n I 1 22 THR 22 18 18 THR THR I . n I 1 23 LEU 23 19 19 LEU LEU I . n I 1 24 THR 24 20 20 THR THR I . n I 1 25 ASN 25 21 21 ASN ASN I . n I 1 26 GLU 26 22 22 GLU GLU I . n I 1 27 GLN 27 23 23 GLN GLN I . n I 1 28 GLU 28 24 24 GLU GLU I . n I 1 29 GLU 29 25 25 GLU GLU I . n I 1 30 VAL 30 26 26 VAL VAL I . n I 1 31 THR 31 27 27 THR THR I . n I 1 32 ASN 32 28 28 ASN ASN I . n I 1 33 ALA 33 29 29 ALA ALA I . n I 1 34 THR 34 30 30 THR THR I . n I 1 35 GLU 35 31 31 GLU GLU I . n I 1 36 THR 36 32 32 THR THR I . n I 1 37 VAL 37 33 33 VAL VAL I . n I 1 38 GLU 38 34 34 GLU GLU I . n I 1 39 SER 39 35 35 SER SER I . n I 1 40 THR 40 36 36 THR THR I . n I 1 41 GLY 41 37 37 GLY GLY I . n I 1 42 ILE 42 38 38 ILE ILE I . n I 1 43 ASN 43 39 39 ASN ASN I . n I 1 44 ARG 44 40 40 ARG ARG I . n I 1 45 LEU 45 41 41 LEU LEU I . n I 1 46 CYS 46 42 42 CYS CYS I . n I 1 47 MET 47 43 43 MET MET I . n I 1 48 LYS 48 44 44 LYS LYS I . n I 1 49 GLY 49 45 45 GLY GLY I . n I 1 50 ARG 50 46 46 ARG ARG I . n I 1 51 LYS 51 47 47 LYS LYS I . n I 1 52 HIS 52 48 48 HIS HIS I . n I 1 53 LYS 53 49 49 LYS LYS I . n I 1 54 ASP 54 50 50 ASP ASP I . n I 1 55 LEU 55 51 51 LEU LEU I . n I 1 56 GLY 56 52 52 GLY GLY I . n I 1 57 ASN 57 53 53 ASN ASN I . n I 1 58 CYS 58 54 54 CYS CYS I . n I 1 59 HIS 59 55 55 HIS HIS I . n I 1 60 PRO 60 56 56 PRO PRO I . n I 1 61 ILE 61 57 57 ILE ILE I . n I 1 62 GLY 62 58 58 GLY GLY I . n I 1 63 MET 63 59 59 MET MET I . n I 1 64 LEU 64 60 60 LEU LEU I . n I 1 65 ILE 65 61 61 ILE ILE I . n I 1 66 GLY 66 62 62 GLY GLY I . n I 1 67 THR 67 63 63 THR THR I . n I 1 68 PRO 68 64 64 PRO PRO I . n I 1 69 ALA 69 65 65 ALA ALA I . n I 1 70 CYS 70 66 66 CYS CYS I . n I 1 71 ASP 71 67 67 ASP ASP I . n I 1 72 LEU 72 68 68 LEU LEU I . n I 1 73 HIS 73 69 69 HIS HIS I . n I 1 74 LEU 74 70 70 LEU LEU I . n I 1 75 THR 75 71 71 THR THR I . n I 1 76 GLY 76 72 72 GLY GLY I . n I 1 77 MET 77 73 73 MET MET I . n I 1 78 TRP 78 74 74 TRP TRP I . n I 1 79 ASP 79 75 75 ASP ASP I . n I 1 80 THR 80 76 76 THR THR I . n I 1 81 LEU 81 77 77 LEU LEU I . n I 1 82 ILE 82 78 78 ILE ILE I . n I 1 83 GLU 83 79 79 GLU GLU I . n I 1 84 ARG 84 80 80 ARG ARG I . n I 1 85 GLU 85 81 81 GLU GLU I . n I 1 86 ASN 86 82 82 ASN ASN I . n I 1 87 ALA 87 83 83 ALA ALA I . n I 1 88 ILE 88 84 84 ILE ILE I . n I 1 89 ALA 89 85 85 ALA ALA I . n I 1 90 TYR 90 86 86 TYR TYR I . n I 1 91 CYS 91 87 87 CYS CYS I . n I 1 92 TYR 92 88 88 TYR TYR I . n I 1 93 PRO 93 89 89 PRO PRO I . n I 1 94 GLY 94 90 90 GLY GLY I . n I 1 95 ALA 95 91 91 ALA ALA I . n I 1 96 THR 96 92 92 THR THR I . n I 1 97 VAL 97 93 93 VAL VAL I . n I 1 98 ASN 98 94 94 ASN ASN I . n I 1 99 VAL 99 95 95 VAL VAL I . n I 1 100 GLU 100 96 96 GLU GLU I . n I 1 101 ALA 101 97 97 ALA ALA I . n I 1 102 LEU 102 98 98 LEU LEU I . n I 1 103 ARG 103 99 99 ARG ARG I . n I 1 104 GLN 104 100 100 GLN GLN I . n I 1 105 LYS 105 101 101 LYS LYS I . n I 1 106 ILE 106 102 102 ILE ILE I . n I 1 107 MET 107 103 103 MET MET I . n I 1 108 GLU 108 104 104 GLU GLU I . n I 1 109 SER 109 105 105 SER SER I . n I 1 110 GLY 110 106 106 GLY GLY I . n I 1 111 GLY 111 107 107 GLY GLY I . n I 1 112 ILE 112 108 108 ILE ILE I . n I 1 113 ASN 113 109 109 ASN ASN I . n I 1 114 LYS 114 110 110 LYS LYS I . n I 1 115 ILE 115 111 111 ILE ILE I . n I 1 116 SER 116 112 112 SER SER I . n I 1 117 THR 117 113 113 THR THR I . n I 1 118 GLY 118 114 114 GLY GLY I . n I 1 119 PHE 119 115 115 PHE PHE I . n I 1 120 THR 120 116 116 THR THR I . n I 1 121 TYR 121 117 117 TYR TYR I . n I 1 122 GLY 122 118 118 GLY GLY I . n I 1 123 SER 123 119 119 SER SER I . n I 1 124 SER 124 120 120 SER SER I . n I 1 125 ILE 125 121 121 ILE ILE I . n I 1 126 ASN 126 122 122 ASN ASN I . n I 1 127 SER 127 123 123 SER SER I . n I 1 128 ALA 128 124 124 ALA ALA I . n I 1 129 GLY 129 125 125 GLY GLY I . n I 1 130 THR 130 126 126 THR THR I . n I 1 131 THR 131 127 127 THR THR I . n I 1 132 ARG 132 128 128 ARG ARG I . n I 1 133 ALA 133 129 129 ALA ALA I . n I 1 134 CYS 134 130 130 CYS CYS I . n I 1 135 MET 135 131 131 MET MET I . n I 1 136 ARG 136 132 132 ARG ARG I . n I 1 137 ASN 137 133 133 ASN ASN I . n I 1 138 GLY 138 134 134 GLY GLY I . n I 1 139 GLY 139 135 135 GLY GLY I . n I 1 140 ASN 140 136 136 ASN ASN I . n I 1 141 SER 141 137 137 SER SER I . n I 1 142 PHE 142 138 138 PHE PHE I . n I 1 143 TYR 143 139 139 TYR TYR I . n I 1 144 ALA 144 140 140 ALA ALA I . n I 1 145 GLU 145 141 141 GLU GLU I . n I 1 146 LEU 146 142 142 LEU LEU I . n I 1 147 LYS 147 143 143 LYS LYS I . n I 1 148 TRP 148 144 144 TRP TRP I . n I 1 149 LEU 149 145 145 LEU LEU I . n I 1 150 VAL 150 146 146 VAL VAL I . n I 1 151 SER 151 147 147 SER SER I . n I 1 152 LYS 152 148 148 LYS LYS I . n I 1 153 SER 153 149 149 SER SER I . n I 1 154 LYS 154 150 150 LYS LYS I . n I 1 155 GLY 155 151 151 GLY GLY I . n I 1 156 GLN 156 152 152 GLN GLN I . n I 1 157 ASN 157 153 153 ASN ASN I . n I 1 158 PHE 158 154 154 PHE PHE I . n I 1 159 PRO 159 155 155 PRO PRO I . n I 1 160 GLN 160 156 156 GLN GLN I . n I 1 161 THR 161 157 157 THR THR I . n I 1 162 THR 162 158 158 THR THR I . n I 1 163 ASN 163 159 159 ASN ASN I . n I 1 164 THR 164 160 160 THR THR I . n I 1 165 TYR 165 161 161 TYR TYR I . n I 1 166 ARG 166 162 162 ARG ARG I . n I 1 167 ASN 167 163 163 ASN ASN I . n I 1 168 THR 168 164 164 THR THR I . n I 1 169 ASP 169 165 165 ASP ASP I . n I 1 170 THR 170 166 166 THR THR I . n I 1 171 ALA 171 167 167 ALA ALA I . n I 1 172 GLU 172 168 168 GLU GLU I . n I 1 173 HIS 173 169 169 HIS HIS I . n I 1 174 LEU 174 170 170 LEU LEU I . n I 1 175 ILE 175 171 171 ILE ILE I . n I 1 176 MET 176 172 172 MET MET I . n I 1 177 TRP 177 173 173 TRP TRP I . n I 1 178 GLY 178 174 174 GLY GLY I . n I 1 179 ILE 179 175 175 ILE ILE I . n I 1 180 HIS 180 176 176 HIS HIS I . n I 1 181 HIS 181 177 177 HIS HIS I . n I 1 182 PRO 182 178 178 PRO PRO I . n I 1 183 SER 183 179 179 SER SER I . n I 1 184 SER 184 180 180 SER SER I . n I 1 185 THR 185 181 181 THR THR I . n I 1 186 GLN 186 182 182 GLN GLN I . n I 1 187 GLU 187 183 183 GLU GLU I . n I 1 188 LYS 188 184 184 LYS LYS I . n I 1 189 ASN 189 185 185 ASN ASN I . n I 1 190 ASP 190 186 186 ASP ASP I . n I 1 191 LEU 191 187 187 LEU LEU I . n I 1 192 TYR 192 188 188 TYR TYR I . n I 1 193 GLY 193 189 189 GLY GLY I . n I 1 194 THR 194 190 190 THR THR I . n I 1 195 GLN 195 191 191 GLN GLN I . n I 1 196 SER 196 192 192 SER SER I . n I 1 197 LEU 197 193 193 LEU LEU I . n I 1 198 SER 198 194 194 SER SER I . n I 1 199 ILE 199 195 195 ILE ILE I . n I 1 200 SER 200 196 196 SER SER I . n I 1 201 VAL 201 197 197 VAL VAL I . n I 1 202 GLY 202 198 198 GLY GLY I . n I 1 203 SER 203 199 199 SER SER I . n I 1 204 SER 204 200 200 SER SER I . n I 1 205 THR 205 201 201 THR THR I . n I 1 206 TYR 206 202 202 TYR TYR I . n I 1 207 ARG 207 203 203 ARG ARG I . n I 1 208 ASN 208 204 204 ASN ASN I . n I 1 209 ASN 209 205 205 ASN ASN I . n I 1 210 PHE 210 206 206 PHE PHE I . n I 1 211 VAL 211 207 207 VAL VAL I . n I 1 212 PRO 212 208 208 PRO PRO I . n I 1 213 VAL 213 209 209 VAL VAL I . n I 1 214 VAL 214 210 210 VAL VAL I . n I 1 215 GLY 215 211 211 GLY GLY I . n I 1 216 ALA 216 212 212 ALA ALA I . n I 1 217 ARG 217 213 213 ARG ARG I . n I 1 218 PRO 218 214 214 PRO PRO I . n I 1 219 GLN 219 215 215 GLN GLN I . n I 1 220 VAL 220 216 216 VAL VAL I . n I 1 221 ASN 221 217 217 ASN ASN I . n I 1 222 GLY 222 218 218 GLY GLY I . n I 1 223 GLN 223 219 219 GLN GLN I . n I 1 224 SER 224 220 220 SER SER I . n I 1 225 GLY 225 221 221 GLY GLY I . n I 1 226 ARG 226 222 222 ARG ARG I . n I 1 227 ILE 227 223 223 ILE ILE I . n I 1 228 ASP 228 224 224 ASP ASP I . n I 1 229 PHE 229 225 225 PHE PHE I . n I 1 230 HIS 230 226 226 HIS HIS I . n I 1 231 TRP 231 227 227 TRP TRP I . n I 1 232 THR 232 228 228 THR THR I . n I 1 233 LEU 233 229 229 LEU LEU I . n I 1 234 VAL 234 230 230 VAL VAL I . n I 1 235 GLN 235 231 231 GLN GLN I . n I 1 236 PRO 236 232 232 PRO PRO I . n I 1 237 GLY 237 233 233 GLY GLY I . n I 1 238 ASP 238 234 234 ASP ASP I . n I 1 239 ASN 239 235 235 ASN ASN I . n I 1 240 ILE 240 236 236 ILE ILE I . n I 1 241 THR 241 237 237 THR THR I . n I 1 242 PHE 242 238 238 PHE PHE I . n I 1 243 SER 243 239 239 SER SER I . n I 1 244 HIS 244 240 240 HIS HIS I . n I 1 245 ASN 245 241 241 ASN ASN I . n I 1 246 GLY 246 242 242 GLY GLY I . n I 1 247 GLY 247 243 243 GLY GLY I . n I 1 248 LEU 248 244 244 LEU LEU I . n I 1 249 ILE 249 245 245 ILE ILE I . n I 1 250 ALA 250 246 246 ALA ALA I . n I 1 251 PRO 251 247 247 PRO PRO I . n I 1 252 SER 252 248 248 SER SER I . n I 1 253 ARG 253 249 249 ARG ARG I . n I 1 254 VAL 254 250 250 VAL VAL I . n I 1 255 SER 255 251 251 SER SER I . n I 1 256 LYS 256 252 252 LYS LYS I . n I 1 257 LEU 257 253 253 LEU LEU I . n I 1 258 ILE 258 254 254 ILE ILE I . n I 1 259 GLY 259 255 255 GLY GLY I . n I 1 260 ARG 260 256 256 ARG ARG I . n I 1 261 GLY 261 257 257 GLY GLY I . n I 1 262 LEU 262 258 258 LEU LEU I . n I 1 263 GLY 263 259 259 GLY GLY I . n I 1 264 ILE 264 260 260 ILE ILE I . n I 1 265 GLN 265 261 261 GLN GLN I . n I 1 266 SER 266 262 262 SER SER I . n I 1 267 ASP 267 263 263 ASP ASP I . n I 1 268 ALA 268 264 264 ALA ALA I . n I 1 269 PRO 269 265 265 PRO PRO I . n I 1 270 ILE 270 266 266 ILE ILE I . n I 1 271 ASP 271 267 267 ASP ASP I . n I 1 272 ASN 272 268 268 ASN ASN I . n I 1 273 ASN 273 269 269 ASN ASN I . n I 1 274 CYS 274 270 270 CYS CYS I . n I 1 275 GLU 275 271 271 GLU GLU I . n I 1 276 SER 276 272 272 SER SER I . n I 1 277 LYS 277 273 273 LYS LYS I . n I 1 278 CYS 278 274 274 CYS CYS I . n I 1 279 PHE 279 275 275 PHE PHE I . n I 1 280 TRP 280 276 276 TRP TRP I . n I 1 281 ARG 281 277 277 ARG ARG I . n I 1 282 GLY 282 278 278 GLY GLY I . n I 1 283 GLY 283 279 279 GLY GLY I . n I 1 284 SER 284 280 280 SER SER I . n I 1 285 ILE 285 281 281 ILE ILE I . n I 1 286 ASN 286 282 282 ASN ASN I . n I 1 287 THR 287 283 283 THR THR I . n I 1 288 ARG 288 284 284 ARG ARG I . n I 1 289 LEU 289 285 285 LEU LEU I . n I 1 290 PRO 290 286 286 PRO PRO I . n I 1 291 PHE 291 287 287 PHE PHE I . n I 1 292 GLN 292 288 288 GLN GLN I . n I 1 293 ASN 293 289 289 ASN ASN I . n I 1 294 LEU 294 290 290 LEU LEU I . n I 1 295 SER 295 291 291 SER SER I . n I 1 296 PRO 296 292 292 PRO PRO I . n I 1 297 ARG 297 293 293 ARG ARG I . n I 1 298 THR 298 294 294 THR THR I . n I 1 299 VAL 299 295 295 VAL VAL I . n I 1 300 GLY 300 296 296 GLY GLY I . n I 1 301 GLN 301 297 297 GLN GLN I . n I 1 302 CYS 302 298 298 CYS CYS I . n I 1 303 PRO 303 299 299 PRO PRO I . n I 1 304 LYS 304 300 300 LYS LYS I . n I 1 305 TYR 305 301 301 TYR TYR I . n I 1 306 VAL 306 302 302 VAL VAL I . n I 1 307 ASN 307 303 303 ASN ASN I . n I 1 308 ARG 308 304 304 ARG ARG I . n I 1 309 ARG 309 305 305 ARG ARG I . n I 1 310 SER 310 306 306 SER SER I . n I 1 311 LEU 311 307 307 LEU LEU I . n I 1 312 MET 312 308 308 MET MET I . n I 1 313 LEU 313 309 309 LEU LEU I . n I 1 314 ALA 314 310 310 ALA ALA I . n I 1 315 THR 315 311 311 THR THR I . n I 1 316 GLY 316 312 312 GLY GLY I . n I 1 317 MET 317 313 313 MET MET I . n I 1 318 ARG 318 314 314 ARG ARG I . n I 1 319 ASN 319 315 315 ASN ASN I . n I 1 320 VAL 320 316 316 VAL VAL I . n I 1 321 PRO 321 317 317 PRO PRO I . n I 1 322 GLU 322 318 318 GLU GLU I . n I 1 323 LEU 323 319 ? ? ? I . n I 1 324 ILE 324 320 ? ? ? I . n I 1 325 GLN 325 321 ? ? ? I . n I 1 326 GLY 326 322 ? ? ? I . n I 1 327 ARG 327 323 ? ? ? I . n J 2 1 GLY 1 1 1 GLY GLY J . n J 2 2 LEU 2 2 2 LEU LEU J . n J 2 3 PHE 3 3 3 PHE PHE J . n J 2 4 GLY 4 4 4 GLY GLY J . n J 2 5 ALA 5 5 5 ALA ALA J . n J 2 6 ILE 6 6 6 ILE ILE J . n J 2 7 ALA 7 7 7 ALA ALA J . n J 2 8 GLY 8 8 8 GLY GLY J . n J 2 9 PHE 9 9 9 PHE PHE J . n J 2 10 LEU 10 10 10 LEU LEU J . n J 2 11 GLU 11 11 11 GLU GLU J . n J 2 12 ASN 12 12 12 ASN ASN J . n J 2 13 GLY 13 13 13 GLY GLY J . n J 2 14 TRP 14 14 14 TRP TRP J . n J 2 15 GLU 15 15 15 GLU GLU J . n J 2 16 GLY 16 16 16 GLY GLY J . n J 2 17 MET 17 17 17 MET MET J . n J 2 18 VAL 18 18 18 VAL VAL J . n J 2 19 ASP 19 19 19 ASP ASP J . n J 2 20 GLY 20 20 20 GLY GLY J . n J 2 21 TRP 21 21 21 TRP TRP J . n J 2 22 TYR 22 22 22 TYR TYR J . n J 2 23 GLY 23 23 23 GLY GLY J . n J 2 24 PHE 24 24 24 PHE PHE J . n J 2 25 ARG 25 25 25 ARG ARG J . n J 2 26 HIS 26 26 26 HIS HIS J . n J 2 27 GLN 27 27 27 GLN GLN J . n J 2 28 ASN 28 28 28 ASN ASN J . n J 2 29 ALA 29 29 29 ALA ALA J . n J 2 30 GLN 30 30 30 GLN GLN J . n J 2 31 GLY 31 31 31 GLY GLY J . n J 2 32 THR 32 32 32 THR THR J . n J 2 33 GLY 33 33 33 GLY GLY J . n J 2 34 GLN 34 34 34 GLN GLN J . n J 2 35 ALA 35 35 35 ALA ALA J . n J 2 36 ALA 36 36 36 ALA ALA J . n J 2 37 ASP 37 37 37 ASP ASP J . n J 2 38 TYR 38 38 38 TYR TYR J . n J 2 39 LYS 39 39 39 LYS LYS J . n J 2 40 SER 40 40 40 SER SER J . n J 2 41 THR 41 41 41 THR THR J . n J 2 42 GLN 42 42 42 GLN GLN J . n J 2 43 ALA 43 43 43 ALA ALA J . n J 2 44 ALA 44 44 44 ALA ALA J . n J 2 45 ILE 45 45 45 ILE ILE J . n J 2 46 ASP 46 46 46 ASP ASP J . n J 2 47 GLN 47 47 47 GLN GLN J . n J 2 48 ILE 48 48 48 ILE ILE J . n J 2 49 THR 49 49 49 THR THR J . n J 2 50 GLY 50 50 50 GLY GLY J . n J 2 51 LYS 51 51 51 LYS LYS J . n J 2 52 LEU 52 52 52 LEU LEU J . n J 2 53 ASN 53 53 53 ASN ASN J . n J 2 54 ARG 54 54 54 ARG ARG J . n J 2 55 LEU 55 55 55 LEU LEU J . n J 2 56 VAL 56 56 56 VAL VAL J . n J 2 57 GLU 57 57 57 GLU GLU J . n J 2 58 LYS 58 58 58 LYS LYS J . n J 2 59 THR 59 59 59 THR THR J . n J 2 60 ASN 60 60 60 ASN ASN J . n J 2 61 THR 61 61 61 THR THR J . n J 2 62 GLU 62 62 62 GLU GLU J . n J 2 63 PHE 63 63 63 PHE PHE J . n J 2 64 GLU 64 64 64 GLU GLU J . n J 2 65 SER 65 65 65 SER SER J . n J 2 66 ILE 66 66 66 ILE ILE J . n J 2 67 GLU 67 67 67 GLU GLU J . n J 2 68 SER 68 68 68 SER SER J . n J 2 69 GLU 69 69 69 GLU GLU J . n J 2 70 PHE 70 70 70 PHE PHE J . n J 2 71 SER 71 71 71 SER SER J . n J 2 72 GLU 72 72 72 GLU GLU J . n J 2 73 ILE 73 73 73 ILE ILE J . n J 2 74 GLU 74 74 74 GLU GLU J . n J 2 75 HIS 75 75 75 HIS HIS J . n J 2 76 GLN 76 76 76 GLN GLN J . n J 2 77 ILE 77 77 77 ILE ILE J . n J 2 78 GLY 78 78 78 GLY GLY J . n J 2 79 ASN 79 79 79 ASN ASN J . n J 2 80 VAL 80 80 80 VAL VAL J . n J 2 81 ILE 81 81 81 ILE ILE J . n J 2 82 ASN 82 82 82 ASN ASN J . n J 2 83 TRP 83 83 83 TRP TRP J . n J 2 84 THR 84 84 84 THR THR J . n J 2 85 LYS 85 85 85 LYS LYS J . n J 2 86 ASP 86 86 86 ASP ASP J . n J 2 87 SER 87 87 87 SER SER J . n J 2 88 ILE 88 88 88 ILE ILE J . n J 2 89 THR 89 89 89 THR THR J . n J 2 90 ASP 90 90 90 ASP ASP J . n J 2 91 ILE 91 91 91 ILE ILE J . n J 2 92 TRP 92 92 92 TRP TRP J . n J 2 93 THR 93 93 93 THR THR J . n J 2 94 TYR 94 94 94 TYR TYR J . n J 2 95 GLN 95 95 95 GLN GLN J . n J 2 96 ALA 96 96 96 ALA ALA J . n J 2 97 GLU 97 97 97 GLU GLU J . n J 2 98 LEU 98 98 98 LEU LEU J . n J 2 99 LEU 99 99 99 LEU LEU J . n J 2 100 VAL 100 100 100 VAL VAL J . n J 2 101 ALA 101 101 101 ALA ALA J . n J 2 102 MET 102 102 102 MET MET J . n J 2 103 GLU 103 103 103 GLU GLU J . n J 2 104 ASN 104 104 104 ASN ASN J . n J 2 105 GLN 105 105 105 GLN GLN J . n J 2 106 HIS 106 106 106 HIS HIS J . n J 2 107 THR 107 107 107 THR THR J . n J 2 108 ILE 108 108 108 ILE ILE J . n J 2 109 ASP 109 109 109 ASP ASP J . n J 2 110 MET 110 110 110 MET MET J . n J 2 111 ALA 111 111 111 ALA ALA J . n J 2 112 ASP 112 112 112 ASP ASP J . n J 2 113 SER 113 113 113 SER SER J . n J 2 114 GLU 114 114 114 GLU GLU J . n J 2 115 MET 115 115 115 MET MET J . n J 2 116 LEU 116 116 116 LEU LEU J . n J 2 117 ASN 117 117 117 ASN ASN J . n J 2 118 LEU 118 118 118 LEU LEU J . n J 2 119 TYR 119 119 119 TYR TYR J . n J 2 120 GLU 120 120 120 GLU GLU J . n J 2 121 ARG 121 121 121 ARG ARG J . n J 2 122 VAL 122 122 122 VAL VAL J . n J 2 123 ARG 123 123 123 ARG ARG J . n J 2 124 LYS 124 124 124 LYS LYS J . n J 2 125 GLN 125 125 125 GLN GLN J . n J 2 126 LEU 126 126 126 LEU LEU J . n J 2 127 ARG 127 127 127 ARG ARG J . n J 2 128 GLN 128 128 128 GLN GLN J . n J 2 129 ASN 129 129 129 ASN ASN J . n J 2 130 ALA 130 130 130 ALA ALA J . n J 2 131 GLU 131 131 131 GLU GLU J . n J 2 132 GLU 132 132 132 GLU GLU J . n J 2 133 ASP 133 133 133 ASP ASP J . n J 2 134 GLY 134 134 134 GLY GLY J . n J 2 135 LYS 135 135 135 LYS LYS J . n J 2 136 GLY 136 136 136 GLY GLY J . n J 2 137 CYS 137 137 137 CYS CYS J . n J 2 138 PHE 138 138 138 PHE PHE J . n J 2 139 GLU 139 139 139 GLU GLU J . n J 2 140 ILE 140 140 140 ILE ILE J . n J 2 141 TYR 141 141 141 TYR TYR J . n J 2 142 HIS 142 142 142 HIS HIS J . n J 2 143 ALA 143 143 143 ALA ALA J . n J 2 144 CYS 144 144 144 CYS CYS J . n J 2 145 ASP 145 145 145 ASP ASP J . n J 2 146 ASP 146 146 146 ASP ASP J . n J 2 147 SER 147 147 147 SER SER J . n J 2 148 CYS 148 148 148 CYS CYS J . n J 2 149 MET 149 149 149 MET MET J . n J 2 150 GLU 150 150 150 GLU GLU J . n J 2 151 SER 151 151 151 SER SER J . n J 2 152 ILE 152 152 152 ILE ILE J . n J 2 153 ARG 153 153 153 ARG ARG J . n J 2 154 ASN 154 154 154 ASN ASN J . n J 2 155 ASN 155 155 155 ASN ASN J . n J 2 156 THR 156 156 156 THR THR J . n J 2 157 TYR 157 157 157 TYR TYR J . n J 2 158 ASP 158 158 158 ASP ASP J . n J 2 159 HIS 159 159 159 HIS HIS J . n J 2 160 SER 160 160 160 SER SER J . n J 2 161 GLN 161 161 161 GLN GLN J . n J 2 162 TYR 162 162 162 TYR TYR J . n J 2 163 ARG 163 163 163 ARG ARG J . n J 2 164 GLU 164 164 164 GLU GLU J . n J 2 165 GLU 165 165 165 GLU GLU J . n J 2 166 ALA 166 166 166 ALA ALA J . n J 2 167 LEU 167 167 167 LEU LEU J . n J 2 168 LEU 168 168 168 LEU LEU J . n J 2 169 ASN 169 169 169 ASN ASN J . n J 2 170 ARG 170 170 170 ARG ARG J . n J 2 171 LEU 171 171 171 LEU LEU J . n J 2 172 ASN 172 172 172 ASN ASN J . n J 2 173 ILE 173 173 ? ? ? J . n J 2 174 ASN 174 174 ? ? ? J . n K 1 1 ALA 1 -3 ? ? ? K . n K 1 2 ASP 2 -2 ? ? ? K . n K 1 3 PRO 3 -1 ? ? ? K . n K 1 4 GLY 4 0 0 GLY GLY K . n K 1 5 ASP 5 1 1 ASP ASP K . n K 1 6 LYS 6 2 2 LYS LYS K . n K 1 7 ILE 7 3 3 ILE ILE K . n K 1 8 CYS 8 4 4 CYS CYS K . n K 1 9 LEU 9 5 5 LEU LEU K . n K 1 10 GLY 10 6 6 GLY GLY K . n K 1 11 HIS 11 7 7 HIS HIS K . n K 1 12 HIS 12 8 8 HIS HIS K . n K 1 13 ALA 13 9 9 ALA ALA K . n K 1 14 VAL 14 10 10 VAL VAL K . n K 1 15 ALA 15 11 11 ALA ALA K . n K 1 16 ASN 16 12 12 ASN ASN K . n K 1 17 GLY 17 13 13 GLY GLY K . n K 1 18 THR 18 14 14 THR THR K . n K 1 19 ILE 19 15 15 ILE ILE K . n K 1 20 VAL 20 16 16 VAL VAL K . n K 1 21 LYS 21 17 17 LYS LYS K . n K 1 22 THR 22 18 18 THR THR K . n K 1 23 LEU 23 19 19 LEU LEU K . n K 1 24 THR 24 20 20 THR THR K . n K 1 25 ASN 25 21 21 ASN ASN K . n K 1 26 GLU 26 22 22 GLU GLU K . n K 1 27 GLN 27 23 23 GLN GLN K . n K 1 28 GLU 28 24 24 GLU GLU K . n K 1 29 GLU 29 25 25 GLU GLU K . n K 1 30 VAL 30 26 26 VAL VAL K . n K 1 31 THR 31 27 27 THR THR K . n K 1 32 ASN 32 28 28 ASN ASN K . n K 1 33 ALA 33 29 29 ALA ALA K . n K 1 34 THR 34 30 30 THR THR K . n K 1 35 GLU 35 31 31 GLU GLU K . n K 1 36 THR 36 32 32 THR THR K . n K 1 37 VAL 37 33 33 VAL VAL K . n K 1 38 GLU 38 34 34 GLU GLU K . n K 1 39 SER 39 35 35 SER SER K . n K 1 40 THR 40 36 36 THR THR K . n K 1 41 GLY 41 37 37 GLY GLY K . n K 1 42 ILE 42 38 38 ILE ILE K . n K 1 43 ASN 43 39 39 ASN ASN K . n K 1 44 ARG 44 40 40 ARG ARG K . n K 1 45 LEU 45 41 41 LEU LEU K . n K 1 46 CYS 46 42 42 CYS CYS K . n K 1 47 MET 47 43 43 MET MET K . n K 1 48 LYS 48 44 44 LYS LYS K . n K 1 49 GLY 49 45 45 GLY GLY K . n K 1 50 ARG 50 46 46 ARG ARG K . n K 1 51 LYS 51 47 47 LYS LYS K . n K 1 52 HIS 52 48 48 HIS HIS K . n K 1 53 LYS 53 49 49 LYS LYS K . n K 1 54 ASP 54 50 50 ASP ASP K . n K 1 55 LEU 55 51 51 LEU LEU K . n K 1 56 GLY 56 52 52 GLY GLY K . n K 1 57 ASN 57 53 53 ASN ASN K . n K 1 58 CYS 58 54 54 CYS CYS K . n K 1 59 HIS 59 55 55 HIS HIS K . n K 1 60 PRO 60 56 56 PRO PRO K . n K 1 61 ILE 61 57 57 ILE ILE K . n K 1 62 GLY 62 58 58 GLY GLY K . n K 1 63 MET 63 59 59 MET MET K . n K 1 64 LEU 64 60 60 LEU LEU K . n K 1 65 ILE 65 61 61 ILE ILE K . n K 1 66 GLY 66 62 62 GLY GLY K . n K 1 67 THR 67 63 63 THR THR K . n K 1 68 PRO 68 64 64 PRO PRO K . n K 1 69 ALA 69 65 65 ALA ALA K . n K 1 70 CYS 70 66 66 CYS CYS K . n K 1 71 ASP 71 67 67 ASP ASP K . n K 1 72 LEU 72 68 68 LEU LEU K . n K 1 73 HIS 73 69 69 HIS HIS K . n K 1 74 LEU 74 70 70 LEU LEU K . n K 1 75 THR 75 71 71 THR THR K . n K 1 76 GLY 76 72 72 GLY GLY K . n K 1 77 MET 77 73 73 MET MET K . n K 1 78 TRP 78 74 74 TRP TRP K . n K 1 79 ASP 79 75 75 ASP ASP K . n K 1 80 THR 80 76 76 THR THR K . n K 1 81 LEU 81 77 77 LEU LEU K . n K 1 82 ILE 82 78 78 ILE ILE K . n K 1 83 GLU 83 79 79 GLU GLU K . n K 1 84 ARG 84 80 80 ARG ARG K . n K 1 85 GLU 85 81 81 GLU GLU K . n K 1 86 ASN 86 82 82 ASN ASN K . n K 1 87 ALA 87 83 83 ALA ALA K . n K 1 88 ILE 88 84 84 ILE ILE K . n K 1 89 ALA 89 85 85 ALA ALA K . n K 1 90 TYR 90 86 86 TYR TYR K . n K 1 91 CYS 91 87 87 CYS CYS K . n K 1 92 TYR 92 88 88 TYR TYR K . n K 1 93 PRO 93 89 89 PRO PRO K . n K 1 94 GLY 94 90 90 GLY GLY K . n K 1 95 ALA 95 91 91 ALA ALA K . n K 1 96 THR 96 92 92 THR THR K . n K 1 97 VAL 97 93 93 VAL VAL K . n K 1 98 ASN 98 94 94 ASN ASN K . n K 1 99 VAL 99 95 95 VAL VAL K . n K 1 100 GLU 100 96 96 GLU GLU K . n K 1 101 ALA 101 97 97 ALA ALA K . n K 1 102 LEU 102 98 98 LEU LEU K . n K 1 103 ARG 103 99 99 ARG ARG K . n K 1 104 GLN 104 100 100 GLN GLN K . n K 1 105 LYS 105 101 101 LYS LYS K . n K 1 106 ILE 106 102 102 ILE ILE K . n K 1 107 MET 107 103 103 MET MET K . n K 1 108 GLU 108 104 104 GLU GLU K . n K 1 109 SER 109 105 105 SER SER K . n K 1 110 GLY 110 106 106 GLY GLY K . n K 1 111 GLY 111 107 107 GLY GLY K . n K 1 112 ILE 112 108 108 ILE ILE K . n K 1 113 ASN 113 109 109 ASN ASN K . n K 1 114 LYS 114 110 110 LYS LYS K . n K 1 115 ILE 115 111 111 ILE ILE K . n K 1 116 SER 116 112 112 SER SER K . n K 1 117 THR 117 113 113 THR THR K . n K 1 118 GLY 118 114 114 GLY GLY K . n K 1 119 PHE 119 115 115 PHE PHE K . n K 1 120 THR 120 116 116 THR THR K . n K 1 121 TYR 121 117 117 TYR TYR K . n K 1 122 GLY 122 118 118 GLY GLY K . n K 1 123 SER 123 119 119 SER SER K . n K 1 124 SER 124 120 120 SER SER K . n K 1 125 ILE 125 121 121 ILE ILE K . n K 1 126 ASN 126 122 122 ASN ASN K . n K 1 127 SER 127 123 123 SER SER K . n K 1 128 ALA 128 124 124 ALA ALA K . n K 1 129 GLY 129 125 125 GLY GLY K . n K 1 130 THR 130 126 126 THR THR K . n K 1 131 THR 131 127 127 THR THR K . n K 1 132 ARG 132 128 128 ARG ARG K . n K 1 133 ALA 133 129 129 ALA ALA K . n K 1 134 CYS 134 130 130 CYS CYS K . n K 1 135 MET 135 131 131 MET MET K . n K 1 136 ARG 136 132 132 ARG ARG K . n K 1 137 ASN 137 133 133 ASN ASN K . n K 1 138 GLY 138 134 134 GLY GLY K . n K 1 139 GLY 139 135 135 GLY GLY K . n K 1 140 ASN 140 136 136 ASN ASN K . n K 1 141 SER 141 137 137 SER SER K . n K 1 142 PHE 142 138 138 PHE PHE K . n K 1 143 TYR 143 139 139 TYR TYR K . n K 1 144 ALA 144 140 140 ALA ALA K . n K 1 145 GLU 145 141 141 GLU GLU K . n K 1 146 LEU 146 142 142 LEU LEU K . n K 1 147 LYS 147 143 143 LYS LYS K . n K 1 148 TRP 148 144 144 TRP TRP K . n K 1 149 LEU 149 145 145 LEU LEU K . n K 1 150 VAL 150 146 146 VAL VAL K . n K 1 151 SER 151 147 147 SER SER K . n K 1 152 LYS 152 148 148 LYS LYS K . n K 1 153 SER 153 149 149 SER SER K . n K 1 154 LYS 154 150 150 LYS LYS K . n K 1 155 GLY 155 151 151 GLY GLY K . n K 1 156 GLN 156 152 152 GLN GLN K . n K 1 157 ASN 157 153 153 ASN ASN K . n K 1 158 PHE 158 154 154 PHE PHE K . n K 1 159 PRO 159 155 155 PRO PRO K . n K 1 160 GLN 160 156 156 GLN GLN K . n K 1 161 THR 161 157 157 THR THR K . n K 1 162 THR 162 158 158 THR THR K . n K 1 163 ASN 163 159 159 ASN ASN K . n K 1 164 THR 164 160 160 THR THR K . n K 1 165 TYR 165 161 161 TYR TYR K . n K 1 166 ARG 166 162 162 ARG ARG K . n K 1 167 ASN 167 163 163 ASN ASN K . n K 1 168 THR 168 164 164 THR THR K . n K 1 169 ASP 169 165 165 ASP ASP K . n K 1 170 THR 170 166 166 THR THR K . n K 1 171 ALA 171 167 167 ALA ALA K . n K 1 172 GLU 172 168 168 GLU GLU K . n K 1 173 HIS 173 169 169 HIS HIS K . n K 1 174 LEU 174 170 170 LEU LEU K . n K 1 175 ILE 175 171 171 ILE ILE K . n K 1 176 MET 176 172 172 MET MET K . n K 1 177 TRP 177 173 173 TRP TRP K . n K 1 178 GLY 178 174 174 GLY GLY K . n K 1 179 ILE 179 175 175 ILE ILE K . n K 1 180 HIS 180 176 176 HIS HIS K . n K 1 181 HIS 181 177 177 HIS HIS K . n K 1 182 PRO 182 178 178 PRO PRO K . n K 1 183 SER 183 179 179 SER SER K . n K 1 184 SER 184 180 180 SER SER K . n K 1 185 THR 185 181 181 THR THR K . n K 1 186 GLN 186 182 182 GLN GLN K . n K 1 187 GLU 187 183 183 GLU GLU K . n K 1 188 LYS 188 184 184 LYS LYS K . n K 1 189 ASN 189 185 185 ASN ASN K . n K 1 190 ASP 190 186 186 ASP ASP K . n K 1 191 LEU 191 187 187 LEU LEU K . n K 1 192 TYR 192 188 188 TYR TYR K . n K 1 193 GLY 193 189 189 GLY GLY K . n K 1 194 THR 194 190 190 THR THR K . n K 1 195 GLN 195 191 191 GLN GLN K . n K 1 196 SER 196 192 192 SER SER K . n K 1 197 LEU 197 193 193 LEU LEU K . n K 1 198 SER 198 194 194 SER SER K . n K 1 199 ILE 199 195 195 ILE ILE K . n K 1 200 SER 200 196 196 SER SER K . n K 1 201 VAL 201 197 197 VAL VAL K . n K 1 202 GLY 202 198 198 GLY GLY K . n K 1 203 SER 203 199 199 SER SER K . n K 1 204 SER 204 200 200 SER SER K . n K 1 205 THR 205 201 201 THR THR K . n K 1 206 TYR 206 202 202 TYR TYR K . n K 1 207 ARG 207 203 203 ARG ARG K . n K 1 208 ASN 208 204 204 ASN ASN K . n K 1 209 ASN 209 205 205 ASN ASN K . n K 1 210 PHE 210 206 206 PHE PHE K . n K 1 211 VAL 211 207 207 VAL VAL K . n K 1 212 PRO 212 208 208 PRO PRO K . n K 1 213 VAL 213 209 209 VAL VAL K . n K 1 214 VAL 214 210 210 VAL VAL K . n K 1 215 GLY 215 211 211 GLY GLY K . n K 1 216 ALA 216 212 212 ALA ALA K . n K 1 217 ARG 217 213 213 ARG ARG K . n K 1 218 PRO 218 214 214 PRO PRO K . n K 1 219 GLN 219 215 215 GLN GLN K . n K 1 220 VAL 220 216 216 VAL VAL K . n K 1 221 ASN 221 217 217 ASN ASN K . n K 1 222 GLY 222 218 218 GLY GLY K . n K 1 223 GLN 223 219 219 GLN GLN K . n K 1 224 SER 224 220 220 SER SER K . n K 1 225 GLY 225 221 221 GLY GLY K . n K 1 226 ARG 226 222 222 ARG ARG K . n K 1 227 ILE 227 223 223 ILE ILE K . n K 1 228 ASP 228 224 224 ASP ASP K . n K 1 229 PHE 229 225 225 PHE PHE K . n K 1 230 HIS 230 226 226 HIS HIS K . n K 1 231 TRP 231 227 227 TRP TRP K . n K 1 232 THR 232 228 228 THR THR K . n K 1 233 LEU 233 229 229 LEU LEU K . n K 1 234 VAL 234 230 230 VAL VAL K . n K 1 235 GLN 235 231 231 GLN GLN K . n K 1 236 PRO 236 232 232 PRO PRO K . n K 1 237 GLY 237 233 233 GLY GLY K . n K 1 238 ASP 238 234 234 ASP ASP K . n K 1 239 ASN 239 235 235 ASN ASN K . n K 1 240 ILE 240 236 236 ILE ILE K . n K 1 241 THR 241 237 237 THR THR K . n K 1 242 PHE 242 238 238 PHE PHE K . n K 1 243 SER 243 239 239 SER SER K . n K 1 244 HIS 244 240 240 HIS HIS K . n K 1 245 ASN 245 241 241 ASN ASN K . n K 1 246 GLY 246 242 242 GLY GLY K . n K 1 247 GLY 247 243 243 GLY GLY K . n K 1 248 LEU 248 244 244 LEU LEU K . n K 1 249 ILE 249 245 245 ILE ILE K . n K 1 250 ALA 250 246 246 ALA ALA K . n K 1 251 PRO 251 247 247 PRO PRO K . n K 1 252 SER 252 248 248 SER SER K . n K 1 253 ARG 253 249 249 ARG ARG K . n K 1 254 VAL 254 250 250 VAL VAL K . n K 1 255 SER 255 251 251 SER SER K . n K 1 256 LYS 256 252 252 LYS LYS K . n K 1 257 LEU 257 253 253 LEU LEU K . n K 1 258 ILE 258 254 254 ILE ILE K . n K 1 259 GLY 259 255 255 GLY GLY K . n K 1 260 ARG 260 256 256 ARG ARG K . n K 1 261 GLY 261 257 257 GLY GLY K . n K 1 262 LEU 262 258 258 LEU LEU K . n K 1 263 GLY 263 259 259 GLY GLY K . n K 1 264 ILE 264 260 260 ILE ILE K . n K 1 265 GLN 265 261 261 GLN GLN K . n K 1 266 SER 266 262 262 SER SER K . n K 1 267 ASP 267 263 263 ASP ASP K . n K 1 268 ALA 268 264 264 ALA ALA K . n K 1 269 PRO 269 265 265 PRO PRO K . n K 1 270 ILE 270 266 266 ILE ILE K . n K 1 271 ASP 271 267 267 ASP ASP K . n K 1 272 ASN 272 268 268 ASN ASN K . n K 1 273 ASN 273 269 269 ASN ASN K . n K 1 274 CYS 274 270 270 CYS CYS K . n K 1 275 GLU 275 271 271 GLU GLU K . n K 1 276 SER 276 272 272 SER SER K . n K 1 277 LYS 277 273 273 LYS LYS K . n K 1 278 CYS 278 274 274 CYS CYS K . n K 1 279 PHE 279 275 275 PHE PHE K . n K 1 280 TRP 280 276 276 TRP TRP K . n K 1 281 ARG 281 277 277 ARG ARG K . n K 1 282 GLY 282 278 278 GLY GLY K . n K 1 283 GLY 283 279 279 GLY GLY K . n K 1 284 SER 284 280 280 SER SER K . n K 1 285 ILE 285 281 281 ILE ILE K . n K 1 286 ASN 286 282 282 ASN ASN K . n K 1 287 THR 287 283 283 THR THR K . n K 1 288 ARG 288 284 284 ARG ARG K . n K 1 289 LEU 289 285 285 LEU LEU K . n K 1 290 PRO 290 286 286 PRO PRO K . n K 1 291 PHE 291 287 287 PHE PHE K . n K 1 292 GLN 292 288 288 GLN GLN K . n K 1 293 ASN 293 289 289 ASN ASN K . n K 1 294 LEU 294 290 290 LEU LEU K . n K 1 295 SER 295 291 291 SER SER K . n K 1 296 PRO 296 292 292 PRO PRO K . n K 1 297 ARG 297 293 293 ARG ARG K . n K 1 298 THR 298 294 294 THR THR K . n K 1 299 VAL 299 295 295 VAL VAL K . n K 1 300 GLY 300 296 296 GLY GLY K . n K 1 301 GLN 301 297 297 GLN GLN K . n K 1 302 CYS 302 298 298 CYS CYS K . n K 1 303 PRO 303 299 299 PRO PRO K . n K 1 304 LYS 304 300 300 LYS LYS K . n K 1 305 TYR 305 301 301 TYR TYR K . n K 1 306 VAL 306 302 302 VAL VAL K . n K 1 307 ASN 307 303 303 ASN ASN K . n K 1 308 ARG 308 304 304 ARG ARG K . n K 1 309 ARG 309 305 305 ARG ARG K . n K 1 310 SER 310 306 306 SER SER K . n K 1 311 LEU 311 307 307 LEU LEU K . n K 1 312 MET 312 308 308 MET MET K . n K 1 313 LEU 313 309 309 LEU LEU K . n K 1 314 ALA 314 310 310 ALA ALA K . n K 1 315 THR 315 311 311 THR THR K . n K 1 316 GLY 316 312 312 GLY GLY K . n K 1 317 MET 317 313 313 MET MET K . n K 1 318 ARG 318 314 314 ARG ARG K . n K 1 319 ASN 319 315 315 ASN ASN K . n K 1 320 VAL 320 316 316 VAL VAL K . n K 1 321 PRO 321 317 317 PRO PRO K . n K 1 322 GLU 322 318 318 GLU GLU K . n K 1 323 LEU 323 319 ? ? ? K . n K 1 324 ILE 324 320 ? ? ? K . n K 1 325 GLN 325 321 ? ? ? K . n K 1 326 GLY 326 322 ? ? ? K . n K 1 327 ARG 327 323 ? ? ? K . n L 2 1 GLY 1 1 1 GLY GLY L . n L 2 2 LEU 2 2 2 LEU LEU L . n L 2 3 PHE 3 3 3 PHE PHE L . n L 2 4 GLY 4 4 4 GLY GLY L . n L 2 5 ALA 5 5 5 ALA ALA L . n L 2 6 ILE 6 6 6 ILE ILE L . n L 2 7 ALA 7 7 7 ALA ALA L . n L 2 8 GLY 8 8 8 GLY GLY L . n L 2 9 PHE 9 9 9 PHE PHE L . n L 2 10 LEU 10 10 10 LEU LEU L . n L 2 11 GLU 11 11 11 GLU GLU L . n L 2 12 ASN 12 12 12 ASN ASN L . n L 2 13 GLY 13 13 13 GLY GLY L . n L 2 14 TRP 14 14 14 TRP TRP L . n L 2 15 GLU 15 15 15 GLU GLU L . n L 2 16 GLY 16 16 16 GLY GLY L . n L 2 17 MET 17 17 17 MET MET L . n L 2 18 VAL 18 18 18 VAL VAL L . n L 2 19 ASP 19 19 19 ASP ASP L . n L 2 20 GLY 20 20 20 GLY GLY L . n L 2 21 TRP 21 21 21 TRP TRP L . n L 2 22 TYR 22 22 22 TYR TYR L . n L 2 23 GLY 23 23 23 GLY GLY L . n L 2 24 PHE 24 24 24 PHE PHE L . n L 2 25 ARG 25 25 25 ARG ARG L . n L 2 26 HIS 26 26 26 HIS HIS L . n L 2 27 GLN 27 27 27 GLN GLN L . n L 2 28 ASN 28 28 28 ASN ASN L . n L 2 29 ALA 29 29 29 ALA ALA L . n L 2 30 GLN 30 30 30 GLN GLN L . n L 2 31 GLY 31 31 31 GLY GLY L . n L 2 32 THR 32 32 32 THR THR L . n L 2 33 GLY 33 33 33 GLY GLY L . n L 2 34 GLN 34 34 34 GLN GLN L . n L 2 35 ALA 35 35 35 ALA ALA L . n L 2 36 ALA 36 36 36 ALA ALA L . n L 2 37 ASP 37 37 37 ASP ASP L . n L 2 38 TYR 38 38 38 TYR TYR L . n L 2 39 LYS 39 39 39 LYS LYS L . n L 2 40 SER 40 40 40 SER SER L . n L 2 41 THR 41 41 41 THR THR L . n L 2 42 GLN 42 42 42 GLN GLN L . n L 2 43 ALA 43 43 43 ALA ALA L . n L 2 44 ALA 44 44 44 ALA ALA L . n L 2 45 ILE 45 45 45 ILE ILE L . n L 2 46 ASP 46 46 46 ASP ASP L . n L 2 47 GLN 47 47 47 GLN GLN L . n L 2 48 ILE 48 48 48 ILE ILE L . n L 2 49 THR 49 49 49 THR THR L . n L 2 50 GLY 50 50 50 GLY GLY L . n L 2 51 LYS 51 51 51 LYS LYS L . n L 2 52 LEU 52 52 52 LEU LEU L . n L 2 53 ASN 53 53 53 ASN ASN L . n L 2 54 ARG 54 54 54 ARG ARG L . n L 2 55 LEU 55 55 55 LEU LEU L . n L 2 56 VAL 56 56 56 VAL VAL L . n L 2 57 GLU 57 57 57 GLU GLU L . n L 2 58 LYS 58 58 58 LYS LYS L . n L 2 59 THR 59 59 59 THR THR L . n L 2 60 ASN 60 60 60 ASN ASN L . n L 2 61 THR 61 61 61 THR THR L . n L 2 62 GLU 62 62 62 GLU GLU L . n L 2 63 PHE 63 63 63 PHE PHE L . n L 2 64 GLU 64 64 64 GLU GLU L . n L 2 65 SER 65 65 65 SER SER L . n L 2 66 ILE 66 66 66 ILE ILE L . n L 2 67 GLU 67 67 67 GLU GLU L . n L 2 68 SER 68 68 68 SER SER L . n L 2 69 GLU 69 69 69 GLU GLU L . n L 2 70 PHE 70 70 70 PHE PHE L . n L 2 71 SER 71 71 71 SER SER L . n L 2 72 GLU 72 72 72 GLU GLU L . n L 2 73 ILE 73 73 73 ILE ILE L . n L 2 74 GLU 74 74 74 GLU GLU L . n L 2 75 HIS 75 75 75 HIS HIS L . n L 2 76 GLN 76 76 76 GLN GLN L . n L 2 77 ILE 77 77 77 ILE ILE L . n L 2 78 GLY 78 78 78 GLY GLY L . n L 2 79 ASN 79 79 79 ASN ASN L . n L 2 80 VAL 80 80 80 VAL VAL L . n L 2 81 ILE 81 81 81 ILE ILE L . n L 2 82 ASN 82 82 82 ASN ASN L . n L 2 83 TRP 83 83 83 TRP TRP L . n L 2 84 THR 84 84 84 THR THR L . n L 2 85 LYS 85 85 85 LYS LYS L . n L 2 86 ASP 86 86 86 ASP ASP L . n L 2 87 SER 87 87 87 SER SER L . n L 2 88 ILE 88 88 88 ILE ILE L . n L 2 89 THR 89 89 89 THR THR L . n L 2 90 ASP 90 90 90 ASP ASP L . n L 2 91 ILE 91 91 91 ILE ILE L . n L 2 92 TRP 92 92 92 TRP TRP L . n L 2 93 THR 93 93 93 THR THR L . n L 2 94 TYR 94 94 94 TYR TYR L . n L 2 95 GLN 95 95 95 GLN GLN L . n L 2 96 ALA 96 96 96 ALA ALA L . n L 2 97 GLU 97 97 97 GLU GLU L . n L 2 98 LEU 98 98 98 LEU LEU L . n L 2 99 LEU 99 99 99 LEU LEU L . n L 2 100 VAL 100 100 100 VAL VAL L . n L 2 101 ALA 101 101 101 ALA ALA L . n L 2 102 MET 102 102 102 MET MET L . n L 2 103 GLU 103 103 103 GLU GLU L . n L 2 104 ASN 104 104 104 ASN ASN L . n L 2 105 GLN 105 105 105 GLN GLN L . n L 2 106 HIS 106 106 106 HIS HIS L . n L 2 107 THR 107 107 107 THR THR L . n L 2 108 ILE 108 108 108 ILE ILE L . n L 2 109 ASP 109 109 109 ASP ASP L . n L 2 110 MET 110 110 110 MET MET L . n L 2 111 ALA 111 111 111 ALA ALA L . n L 2 112 ASP 112 112 112 ASP ASP L . n L 2 113 SER 113 113 113 SER SER L . n L 2 114 GLU 114 114 114 GLU GLU L . n L 2 115 MET 115 115 115 MET MET L . n L 2 116 LEU 116 116 116 LEU LEU L . n L 2 117 ASN 117 117 117 ASN ASN L . n L 2 118 LEU 118 118 118 LEU LEU L . n L 2 119 TYR 119 119 119 TYR TYR L . n L 2 120 GLU 120 120 120 GLU GLU L . n L 2 121 ARG 121 121 121 ARG ARG L . n L 2 122 VAL 122 122 122 VAL VAL L . n L 2 123 ARG 123 123 123 ARG ARG L . n L 2 124 LYS 124 124 124 LYS LYS L . n L 2 125 GLN 125 125 125 GLN GLN L . n L 2 126 LEU 126 126 126 LEU LEU L . n L 2 127 ARG 127 127 127 ARG ARG L . n L 2 128 GLN 128 128 128 GLN GLN L . n L 2 129 ASN 129 129 129 ASN ASN L . n L 2 130 ALA 130 130 130 ALA ALA L . n L 2 131 GLU 131 131 131 GLU GLU L . n L 2 132 GLU 132 132 132 GLU GLU L . n L 2 133 ASP 133 133 133 ASP ASP L . n L 2 134 GLY 134 134 134 GLY GLY L . n L 2 135 LYS 135 135 135 LYS LYS L . n L 2 136 GLY 136 136 136 GLY GLY L . n L 2 137 CYS 137 137 137 CYS CYS L . n L 2 138 PHE 138 138 138 PHE PHE L . n L 2 139 GLU 139 139 139 GLU GLU L . n L 2 140 ILE 140 140 140 ILE ILE L . n L 2 141 TYR 141 141 141 TYR TYR L . n L 2 142 HIS 142 142 142 HIS HIS L . n L 2 143 ALA 143 143 143 ALA ALA L . n L 2 144 CYS 144 144 144 CYS CYS L . n L 2 145 ASP 145 145 145 ASP ASP L . n L 2 146 ASP 146 146 146 ASP ASP L . n L 2 147 SER 147 147 147 SER SER L . n L 2 148 CYS 148 148 148 CYS CYS L . n L 2 149 MET 149 149 149 MET MET L . n L 2 150 GLU 150 150 150 GLU GLU L . n L 2 151 SER 151 151 151 SER SER L . n L 2 152 ILE 152 152 152 ILE ILE L . n L 2 153 ARG 153 153 153 ARG ARG L . n L 2 154 ASN 154 154 154 ASN ASN L . n L 2 155 ASN 155 155 155 ASN ASN L . n L 2 156 THR 156 156 156 THR THR L . n L 2 157 TYR 157 157 157 TYR TYR L . n L 2 158 ASP 158 158 158 ASP ASP L . n L 2 159 HIS 159 159 159 HIS HIS L . n L 2 160 SER 160 160 160 SER SER L . n L 2 161 GLN 161 161 161 GLN GLN L . n L 2 162 TYR 162 162 162 TYR TYR L . n L 2 163 ARG 163 163 163 ARG ARG L . n L 2 164 GLU 164 164 164 GLU GLU L . n L 2 165 GLU 165 165 165 GLU GLU L . n L 2 166 ALA 166 166 166 ALA ALA L . n L 2 167 LEU 167 167 167 LEU LEU L . n L 2 168 LEU 168 168 168 LEU LEU L . n L 2 169 ASN 169 169 169 ASN ASN L . n L 2 170 ARG 170 170 170 ARG ARG L . n L 2 171 LEU 171 171 171 LEU LEU L . n L 2 172 ASN 172 172 172 ASN ASN L . n L 2 173 ILE 173 173 ? ? ? L . n L 2 174 ASN 174 174 ? ? ? L . n M 1 1 ALA 1 -3 ? ? ? M . n M 1 2 ASP 2 -2 ? ? ? M . n M 1 3 PRO 3 -1 ? ? ? M . n M 1 4 GLY 4 0 0 GLY GLY M . n M 1 5 ASP 5 1 1 ASP ASP M . n M 1 6 LYS 6 2 2 LYS LYS M . n M 1 7 ILE 7 3 3 ILE ILE M . n M 1 8 CYS 8 4 4 CYS CYS M . n M 1 9 LEU 9 5 5 LEU LEU M . n M 1 10 GLY 10 6 6 GLY GLY M . n M 1 11 HIS 11 7 7 HIS HIS M . n M 1 12 HIS 12 8 8 HIS HIS M . n M 1 13 ALA 13 9 9 ALA ALA M . n M 1 14 VAL 14 10 10 VAL VAL M . n M 1 15 ALA 15 11 11 ALA ALA M . n M 1 16 ASN 16 12 12 ASN ASN M . n M 1 17 GLY 17 13 13 GLY GLY M . n M 1 18 THR 18 14 14 THR THR M . n M 1 19 ILE 19 15 15 ILE ILE M . n M 1 20 VAL 20 16 16 VAL VAL M . n M 1 21 LYS 21 17 17 LYS LYS M . n M 1 22 THR 22 18 18 THR THR M . n M 1 23 LEU 23 19 19 LEU LEU M . n M 1 24 THR 24 20 20 THR THR M . n M 1 25 ASN 25 21 21 ASN ASN M . n M 1 26 GLU 26 22 22 GLU GLU M . n M 1 27 GLN 27 23 23 GLN GLN M . n M 1 28 GLU 28 24 24 GLU GLU M . n M 1 29 GLU 29 25 25 GLU GLU M . n M 1 30 VAL 30 26 26 VAL VAL M . n M 1 31 THR 31 27 27 THR THR M . n M 1 32 ASN 32 28 28 ASN ASN M . n M 1 33 ALA 33 29 29 ALA ALA M . n M 1 34 THR 34 30 30 THR THR M . n M 1 35 GLU 35 31 31 GLU GLU M . n M 1 36 THR 36 32 32 THR THR M . n M 1 37 VAL 37 33 33 VAL VAL M . n M 1 38 GLU 38 34 34 GLU GLU M . n M 1 39 SER 39 35 35 SER SER M . n M 1 40 THR 40 36 36 THR THR M . n M 1 41 GLY 41 37 37 GLY GLY M . n M 1 42 ILE 42 38 38 ILE ILE M . n M 1 43 ASN 43 39 39 ASN ASN M . n M 1 44 ARG 44 40 40 ARG ARG M . n M 1 45 LEU 45 41 41 LEU LEU M . n M 1 46 CYS 46 42 42 CYS CYS M . n M 1 47 MET 47 43 43 MET MET M . n M 1 48 LYS 48 44 44 LYS LYS M . n M 1 49 GLY 49 45 45 GLY GLY M . n M 1 50 ARG 50 46 46 ARG ARG M . n M 1 51 LYS 51 47 47 LYS LYS M . n M 1 52 HIS 52 48 48 HIS HIS M . n M 1 53 LYS 53 49 49 LYS LYS M . n M 1 54 ASP 54 50 50 ASP ASP M . n M 1 55 LEU 55 51 51 LEU LEU M . n M 1 56 GLY 56 52 52 GLY GLY M . n M 1 57 ASN 57 53 53 ASN ASN M . n M 1 58 CYS 58 54 54 CYS CYS M . n M 1 59 HIS 59 55 55 HIS HIS M . n M 1 60 PRO 60 56 56 PRO PRO M . n M 1 61 ILE 61 57 57 ILE ILE M . n M 1 62 GLY 62 58 58 GLY GLY M . n M 1 63 MET 63 59 59 MET MET M . n M 1 64 LEU 64 60 60 LEU LEU M . n M 1 65 ILE 65 61 61 ILE ILE M . n M 1 66 GLY 66 62 62 GLY GLY M . n M 1 67 THR 67 63 63 THR THR M . n M 1 68 PRO 68 64 64 PRO PRO M . n M 1 69 ALA 69 65 65 ALA ALA M . n M 1 70 CYS 70 66 66 CYS CYS M . n M 1 71 ASP 71 67 67 ASP ASP M . n M 1 72 LEU 72 68 68 LEU LEU M . n M 1 73 HIS 73 69 69 HIS HIS M . n M 1 74 LEU 74 70 70 LEU LEU M . n M 1 75 THR 75 71 71 THR THR M . n M 1 76 GLY 76 72 72 GLY GLY M . n M 1 77 MET 77 73 73 MET MET M . n M 1 78 TRP 78 74 74 TRP TRP M . n M 1 79 ASP 79 75 75 ASP ASP M . n M 1 80 THR 80 76 76 THR THR M . n M 1 81 LEU 81 77 77 LEU LEU M . n M 1 82 ILE 82 78 78 ILE ILE M . n M 1 83 GLU 83 79 79 GLU GLU M . n M 1 84 ARG 84 80 80 ARG ARG M . n M 1 85 GLU 85 81 81 GLU GLU M . n M 1 86 ASN 86 82 82 ASN ASN M . n M 1 87 ALA 87 83 83 ALA ALA M . n M 1 88 ILE 88 84 84 ILE ILE M . n M 1 89 ALA 89 85 85 ALA ALA M . n M 1 90 TYR 90 86 86 TYR TYR M . n M 1 91 CYS 91 87 87 CYS CYS M . n M 1 92 TYR 92 88 88 TYR TYR M . n M 1 93 PRO 93 89 89 PRO PRO M . n M 1 94 GLY 94 90 90 GLY GLY M . n M 1 95 ALA 95 91 91 ALA ALA M . n M 1 96 THR 96 92 92 THR THR M . n M 1 97 VAL 97 93 93 VAL VAL M . n M 1 98 ASN 98 94 94 ASN ASN M . n M 1 99 VAL 99 95 95 VAL VAL M . n M 1 100 GLU 100 96 96 GLU GLU M . n M 1 101 ALA 101 97 97 ALA ALA M . n M 1 102 LEU 102 98 98 LEU LEU M . n M 1 103 ARG 103 99 99 ARG ARG M . n M 1 104 GLN 104 100 100 GLN GLN M . n M 1 105 LYS 105 101 101 LYS LYS M . n M 1 106 ILE 106 102 102 ILE ILE M . n M 1 107 MET 107 103 103 MET MET M . n M 1 108 GLU 108 104 104 GLU GLU M . n M 1 109 SER 109 105 105 SER SER M . n M 1 110 GLY 110 106 106 GLY GLY M . n M 1 111 GLY 111 107 107 GLY GLY M . n M 1 112 ILE 112 108 108 ILE ILE M . n M 1 113 ASN 113 109 109 ASN ASN M . n M 1 114 LYS 114 110 110 LYS LYS M . n M 1 115 ILE 115 111 111 ILE ILE M . n M 1 116 SER 116 112 112 SER SER M . n M 1 117 THR 117 113 113 THR THR M . n M 1 118 GLY 118 114 114 GLY GLY M . n M 1 119 PHE 119 115 115 PHE PHE M . n M 1 120 THR 120 116 116 THR THR M . n M 1 121 TYR 121 117 117 TYR TYR M . n M 1 122 GLY 122 118 118 GLY GLY M . n M 1 123 SER 123 119 119 SER SER M . n M 1 124 SER 124 120 120 SER SER M . n M 1 125 ILE 125 121 121 ILE ILE M . n M 1 126 ASN 126 122 122 ASN ASN M . n M 1 127 SER 127 123 123 SER SER M . n M 1 128 ALA 128 124 124 ALA ALA M . n M 1 129 GLY 129 125 125 GLY GLY M . n M 1 130 THR 130 126 126 THR THR M . n M 1 131 THR 131 127 127 THR THR M . n M 1 132 ARG 132 128 128 ARG ARG M . n M 1 133 ALA 133 129 129 ALA ALA M . n M 1 134 CYS 134 130 130 CYS CYS M . n M 1 135 MET 135 131 131 MET MET M . n M 1 136 ARG 136 132 132 ARG ARG M . n M 1 137 ASN 137 133 133 ASN ASN M . n M 1 138 GLY 138 134 134 GLY GLY M . n M 1 139 GLY 139 135 135 GLY GLY M . n M 1 140 ASN 140 136 136 ASN ASN M . n M 1 141 SER 141 137 137 SER SER M . n M 1 142 PHE 142 138 138 PHE PHE M . n M 1 143 TYR 143 139 139 TYR TYR M . n M 1 144 ALA 144 140 140 ALA ALA M . n M 1 145 GLU 145 141 141 GLU GLU M . n M 1 146 LEU 146 142 142 LEU LEU M . n M 1 147 LYS 147 143 143 LYS LYS M . n M 1 148 TRP 148 144 144 TRP TRP M . n M 1 149 LEU 149 145 145 LEU LEU M . n M 1 150 VAL 150 146 146 VAL VAL M . n M 1 151 SER 151 147 147 SER SER M . n M 1 152 LYS 152 148 148 LYS LYS M . n M 1 153 SER 153 149 149 SER SER M . n M 1 154 LYS 154 150 150 LYS LYS M . n M 1 155 GLY 155 151 151 GLY GLY M . n M 1 156 GLN 156 152 152 GLN GLN M . n M 1 157 ASN 157 153 153 ASN ASN M . n M 1 158 PHE 158 154 154 PHE PHE M . n M 1 159 PRO 159 155 155 PRO PRO M . n M 1 160 GLN 160 156 156 GLN GLN M . n M 1 161 THR 161 157 157 THR THR M . n M 1 162 THR 162 158 158 THR THR M . n M 1 163 ASN 163 159 159 ASN ASN M . n M 1 164 THR 164 160 160 THR THR M . n M 1 165 TYR 165 161 161 TYR TYR M . n M 1 166 ARG 166 162 162 ARG ARG M . n M 1 167 ASN 167 163 163 ASN ASN M . n M 1 168 THR 168 164 164 THR THR M . n M 1 169 ASP 169 165 165 ASP ASP M . n M 1 170 THR 170 166 166 THR THR M . n M 1 171 ALA 171 167 167 ALA ALA M . n M 1 172 GLU 172 168 168 GLU GLU M . n M 1 173 HIS 173 169 169 HIS HIS M . n M 1 174 LEU 174 170 170 LEU LEU M . n M 1 175 ILE 175 171 171 ILE ILE M . n M 1 176 MET 176 172 172 MET MET M . n M 1 177 TRP 177 173 173 TRP TRP M . n M 1 178 GLY 178 174 174 GLY GLY M . n M 1 179 ILE 179 175 175 ILE ILE M . n M 1 180 HIS 180 176 176 HIS HIS M . n M 1 181 HIS 181 177 177 HIS HIS M . n M 1 182 PRO 182 178 178 PRO PRO M . n M 1 183 SER 183 179 179 SER SER M . n M 1 184 SER 184 180 180 SER SER M . n M 1 185 THR 185 181 181 THR THR M . n M 1 186 GLN 186 182 182 GLN GLN M . n M 1 187 GLU 187 183 183 GLU GLU M . n M 1 188 LYS 188 184 184 LYS LYS M . n M 1 189 ASN 189 185 185 ASN ASN M . n M 1 190 ASP 190 186 186 ASP ASP M . n M 1 191 LEU 191 187 187 LEU LEU M . n M 1 192 TYR 192 188 188 TYR TYR M . n M 1 193 GLY 193 189 189 GLY GLY M . n M 1 194 THR 194 190 190 THR THR M . n M 1 195 GLN 195 191 191 GLN GLN M . n M 1 196 SER 196 192 192 SER SER M . n M 1 197 LEU 197 193 193 LEU LEU M . n M 1 198 SER 198 194 194 SER SER M . n M 1 199 ILE 199 195 195 ILE ILE M . n M 1 200 SER 200 196 196 SER SER M . n M 1 201 VAL 201 197 197 VAL VAL M . n M 1 202 GLY 202 198 198 GLY GLY M . n M 1 203 SER 203 199 199 SER SER M . n M 1 204 SER 204 200 200 SER SER M . n M 1 205 THR 205 201 201 THR THR M . n M 1 206 TYR 206 202 202 TYR TYR M . n M 1 207 ARG 207 203 203 ARG ARG M . n M 1 208 ASN 208 204 204 ASN ASN M . n M 1 209 ASN 209 205 205 ASN ASN M . n M 1 210 PHE 210 206 206 PHE PHE M . n M 1 211 VAL 211 207 207 VAL VAL M . n M 1 212 PRO 212 208 208 PRO PRO M . n M 1 213 VAL 213 209 209 VAL VAL M . n M 1 214 VAL 214 210 210 VAL VAL M . n M 1 215 GLY 215 211 211 GLY GLY M . n M 1 216 ALA 216 212 212 ALA ALA M . n M 1 217 ARG 217 213 213 ARG ARG M . n M 1 218 PRO 218 214 214 PRO PRO M . n M 1 219 GLN 219 215 215 GLN GLN M . n M 1 220 VAL 220 216 216 VAL VAL M . n M 1 221 ASN 221 217 217 ASN ASN M . n M 1 222 GLY 222 218 218 GLY GLY M . n M 1 223 GLN 223 219 219 GLN GLN M . n M 1 224 SER 224 220 220 SER SER M . n M 1 225 GLY 225 221 221 GLY GLY M . n M 1 226 ARG 226 222 222 ARG ARG M . n M 1 227 ILE 227 223 223 ILE ILE M . n M 1 228 ASP 228 224 224 ASP ASP M . n M 1 229 PHE 229 225 225 PHE PHE M . n M 1 230 HIS 230 226 226 HIS HIS M . n M 1 231 TRP 231 227 227 TRP TRP M . n M 1 232 THR 232 228 228 THR THR M . n M 1 233 LEU 233 229 229 LEU LEU M . n M 1 234 VAL 234 230 230 VAL VAL M . n M 1 235 GLN 235 231 231 GLN GLN M . n M 1 236 PRO 236 232 232 PRO PRO M . n M 1 237 GLY 237 233 233 GLY GLY M . n M 1 238 ASP 238 234 234 ASP ASP M . n M 1 239 ASN 239 235 235 ASN ASN M . n M 1 240 ILE 240 236 236 ILE ILE M . n M 1 241 THR 241 237 237 THR THR M . n M 1 242 PHE 242 238 238 PHE PHE M . n M 1 243 SER 243 239 239 SER SER M . n M 1 244 HIS 244 240 240 HIS HIS M . n M 1 245 ASN 245 241 241 ASN ASN M . n M 1 246 GLY 246 242 242 GLY GLY M . n M 1 247 GLY 247 243 243 GLY GLY M . n M 1 248 LEU 248 244 244 LEU LEU M . n M 1 249 ILE 249 245 245 ILE ILE M . n M 1 250 ALA 250 246 246 ALA ALA M . n M 1 251 PRO 251 247 247 PRO PRO M . n M 1 252 SER 252 248 248 SER SER M . n M 1 253 ARG 253 249 249 ARG ARG M . n M 1 254 VAL 254 250 250 VAL VAL M . n M 1 255 SER 255 251 251 SER SER M . n M 1 256 LYS 256 252 252 LYS LYS M . n M 1 257 LEU 257 253 253 LEU LEU M . n M 1 258 ILE 258 254 254 ILE ILE M . n M 1 259 GLY 259 255 255 GLY GLY M . n M 1 260 ARG 260 256 256 ARG ARG M . n M 1 261 GLY 261 257 257 GLY GLY M . n M 1 262 LEU 262 258 258 LEU LEU M . n M 1 263 GLY 263 259 259 GLY GLY M . n M 1 264 ILE 264 260 260 ILE ILE M . n M 1 265 GLN 265 261 261 GLN GLN M . n M 1 266 SER 266 262 262 SER SER M . n M 1 267 ASP 267 263 263 ASP ASP M . n M 1 268 ALA 268 264 264 ALA ALA M . n M 1 269 PRO 269 265 265 PRO PRO M . n M 1 270 ILE 270 266 266 ILE ILE M . n M 1 271 ASP 271 267 267 ASP ASP M . n M 1 272 ASN 272 268 268 ASN ASN M . n M 1 273 ASN 273 269 269 ASN ASN M . n M 1 274 CYS 274 270 270 CYS CYS M . n M 1 275 GLU 275 271 271 GLU GLU M . n M 1 276 SER 276 272 272 SER SER M . n M 1 277 LYS 277 273 273 LYS LYS M . n M 1 278 CYS 278 274 274 CYS CYS M . n M 1 279 PHE 279 275 275 PHE PHE M . n M 1 280 TRP 280 276 276 TRP TRP M . n M 1 281 ARG 281 277 277 ARG ARG M . n M 1 282 GLY 282 278 278 GLY GLY M . n M 1 283 GLY 283 279 279 GLY GLY M . n M 1 284 SER 284 280 280 SER SER M . n M 1 285 ILE 285 281 281 ILE ILE M . n M 1 286 ASN 286 282 282 ASN ASN M . n M 1 287 THR 287 283 283 THR THR M . n M 1 288 ARG 288 284 284 ARG ARG M . n M 1 289 LEU 289 285 285 LEU LEU M . n M 1 290 PRO 290 286 286 PRO PRO M . n M 1 291 PHE 291 287 287 PHE PHE M . n M 1 292 GLN 292 288 288 GLN GLN M . n M 1 293 ASN 293 289 289 ASN ASN M . n M 1 294 LEU 294 290 290 LEU LEU M . n M 1 295 SER 295 291 291 SER SER M . n M 1 296 PRO 296 292 292 PRO PRO M . n M 1 297 ARG 297 293 293 ARG ARG M . n M 1 298 THR 298 294 294 THR THR M . n M 1 299 VAL 299 295 295 VAL VAL M . n M 1 300 GLY 300 296 296 GLY GLY M . n M 1 301 GLN 301 297 297 GLN GLN M . n M 1 302 CYS 302 298 298 CYS CYS M . n M 1 303 PRO 303 299 299 PRO PRO M . n M 1 304 LYS 304 300 300 LYS LYS M . n M 1 305 TYR 305 301 301 TYR TYR M . n M 1 306 VAL 306 302 302 VAL VAL M . n M 1 307 ASN 307 303 303 ASN ASN M . n M 1 308 ARG 308 304 304 ARG ARG M . n M 1 309 ARG 309 305 305 ARG ARG M . n M 1 310 SER 310 306 306 SER SER M . n M 1 311 LEU 311 307 307 LEU LEU M . n M 1 312 MET 312 308 308 MET MET M . n M 1 313 LEU 313 309 309 LEU LEU M . n M 1 314 ALA 314 310 310 ALA ALA M . n M 1 315 THR 315 311 311 THR THR M . n M 1 316 GLY 316 312 312 GLY GLY M . n M 1 317 MET 317 313 313 MET MET M . n M 1 318 ARG 318 314 314 ARG ARG M . n M 1 319 ASN 319 315 315 ASN ASN M . n M 1 320 VAL 320 316 316 VAL VAL M . n M 1 321 PRO 321 317 317 PRO PRO M . n M 1 322 GLU 322 318 318 GLU GLU M . n M 1 323 LEU 323 319 ? ? ? M . n M 1 324 ILE 324 320 ? ? ? M . n M 1 325 GLN 325 321 ? ? ? M . n M 1 326 GLY 326 322 ? ? ? M . n M 1 327 ARG 327 323 ? ? ? M . n N 2 1 GLY 1 1 1 GLY GLY N . n N 2 2 LEU 2 2 2 LEU LEU N . n N 2 3 PHE 3 3 3 PHE PHE N . n N 2 4 GLY 4 4 4 GLY GLY N . n N 2 5 ALA 5 5 5 ALA ALA N . n N 2 6 ILE 6 6 6 ILE ILE N . n N 2 7 ALA 7 7 7 ALA ALA N . n N 2 8 GLY 8 8 8 GLY GLY N . n N 2 9 PHE 9 9 9 PHE PHE N . n N 2 10 LEU 10 10 10 LEU LEU N . n N 2 11 GLU 11 11 11 GLU GLU N . n N 2 12 ASN 12 12 12 ASN ASN N . n N 2 13 GLY 13 13 13 GLY GLY N . n N 2 14 TRP 14 14 14 TRP TRP N . n N 2 15 GLU 15 15 15 GLU GLU N . n N 2 16 GLY 16 16 16 GLY GLY N . n N 2 17 MET 17 17 17 MET MET N . n N 2 18 VAL 18 18 18 VAL VAL N . n N 2 19 ASP 19 19 19 ASP ASP N . n N 2 20 GLY 20 20 20 GLY GLY N . n N 2 21 TRP 21 21 21 TRP TRP N . n N 2 22 TYR 22 22 22 TYR TYR N . n N 2 23 GLY 23 23 23 GLY GLY N . n N 2 24 PHE 24 24 24 PHE PHE N . n N 2 25 ARG 25 25 25 ARG ARG N . n N 2 26 HIS 26 26 26 HIS HIS N . n N 2 27 GLN 27 27 27 GLN GLN N . n N 2 28 ASN 28 28 28 ASN ASN N . n N 2 29 ALA 29 29 29 ALA ALA N . n N 2 30 GLN 30 30 30 GLN GLN N . n N 2 31 GLY 31 31 31 GLY GLY N . n N 2 32 THR 32 32 32 THR THR N . n N 2 33 GLY 33 33 33 GLY GLY N . n N 2 34 GLN 34 34 34 GLN GLN N . n N 2 35 ALA 35 35 35 ALA ALA N . n N 2 36 ALA 36 36 36 ALA ALA N . n N 2 37 ASP 37 37 37 ASP ASP N . n N 2 38 TYR 38 38 38 TYR TYR N . n N 2 39 LYS 39 39 39 LYS LYS N . n N 2 40 SER 40 40 40 SER SER N . n N 2 41 THR 41 41 41 THR THR N . n N 2 42 GLN 42 42 42 GLN GLN N . n N 2 43 ALA 43 43 43 ALA ALA N . n N 2 44 ALA 44 44 44 ALA ALA N . n N 2 45 ILE 45 45 45 ILE ILE N . n N 2 46 ASP 46 46 46 ASP ASP N . n N 2 47 GLN 47 47 47 GLN GLN N . n N 2 48 ILE 48 48 48 ILE ILE N . n N 2 49 THR 49 49 49 THR THR N . n N 2 50 GLY 50 50 50 GLY GLY N . n N 2 51 LYS 51 51 51 LYS LYS N . n N 2 52 LEU 52 52 52 LEU LEU N . n N 2 53 ASN 53 53 53 ASN ASN N . n N 2 54 ARG 54 54 54 ARG ARG N . n N 2 55 LEU 55 55 55 LEU LEU N . n N 2 56 VAL 56 56 56 VAL VAL N . n N 2 57 GLU 57 57 57 GLU GLU N . n N 2 58 LYS 58 58 58 LYS LYS N . n N 2 59 THR 59 59 59 THR THR N . n N 2 60 ASN 60 60 60 ASN ASN N . n N 2 61 THR 61 61 61 THR THR N . n N 2 62 GLU 62 62 62 GLU GLU N . n N 2 63 PHE 63 63 63 PHE PHE N . n N 2 64 GLU 64 64 64 GLU GLU N . n N 2 65 SER 65 65 65 SER SER N . n N 2 66 ILE 66 66 66 ILE ILE N . n N 2 67 GLU 67 67 67 GLU GLU N . n N 2 68 SER 68 68 68 SER SER N . n N 2 69 GLU 69 69 69 GLU GLU N . n N 2 70 PHE 70 70 70 PHE PHE N . n N 2 71 SER 71 71 71 SER SER N . n N 2 72 GLU 72 72 72 GLU GLU N . n N 2 73 ILE 73 73 73 ILE ILE N . n N 2 74 GLU 74 74 74 GLU GLU N . n N 2 75 HIS 75 75 75 HIS HIS N . n N 2 76 GLN 76 76 76 GLN GLN N . n N 2 77 ILE 77 77 77 ILE ILE N . n N 2 78 GLY 78 78 78 GLY GLY N . n N 2 79 ASN 79 79 79 ASN ASN N . n N 2 80 VAL 80 80 80 VAL VAL N . n N 2 81 ILE 81 81 81 ILE ILE N . n N 2 82 ASN 82 82 82 ASN ASN N . n N 2 83 TRP 83 83 83 TRP TRP N . n N 2 84 THR 84 84 84 THR THR N . n N 2 85 LYS 85 85 85 LYS LYS N . n N 2 86 ASP 86 86 86 ASP ASP N . n N 2 87 SER 87 87 87 SER SER N . n N 2 88 ILE 88 88 88 ILE ILE N . n N 2 89 THR 89 89 89 THR THR N . n N 2 90 ASP 90 90 90 ASP ASP N . n N 2 91 ILE 91 91 91 ILE ILE N . n N 2 92 TRP 92 92 92 TRP TRP N . n N 2 93 THR 93 93 93 THR THR N . n N 2 94 TYR 94 94 94 TYR TYR N . n N 2 95 GLN 95 95 95 GLN GLN N . n N 2 96 ALA 96 96 96 ALA ALA N . n N 2 97 GLU 97 97 97 GLU GLU N . n N 2 98 LEU 98 98 98 LEU LEU N . n N 2 99 LEU 99 99 99 LEU LEU N . n N 2 100 VAL 100 100 100 VAL VAL N . n N 2 101 ALA 101 101 101 ALA ALA N . n N 2 102 MET 102 102 102 MET MET N . n N 2 103 GLU 103 103 103 GLU GLU N . n N 2 104 ASN 104 104 104 ASN ASN N . n N 2 105 GLN 105 105 105 GLN GLN N . n N 2 106 HIS 106 106 106 HIS HIS N . n N 2 107 THR 107 107 107 THR THR N . n N 2 108 ILE 108 108 108 ILE ILE N . n N 2 109 ASP 109 109 109 ASP ASP N . n N 2 110 MET 110 110 110 MET MET N . n N 2 111 ALA 111 111 111 ALA ALA N . n N 2 112 ASP 112 112 112 ASP ASP N . n N 2 113 SER 113 113 113 SER SER N . n N 2 114 GLU 114 114 114 GLU GLU N . n N 2 115 MET 115 115 115 MET MET N . n N 2 116 LEU 116 116 116 LEU LEU N . n N 2 117 ASN 117 117 117 ASN ASN N . n N 2 118 LEU 118 118 118 LEU LEU N . n N 2 119 TYR 119 119 119 TYR TYR N . n N 2 120 GLU 120 120 120 GLU GLU N . n N 2 121 ARG 121 121 121 ARG ARG N . n N 2 122 VAL 122 122 122 VAL VAL N . n N 2 123 ARG 123 123 123 ARG ARG N . n N 2 124 LYS 124 124 124 LYS LYS N . n N 2 125 GLN 125 125 125 GLN GLN N . n N 2 126 LEU 126 126 126 LEU LEU N . n N 2 127 ARG 127 127 127 ARG ARG N . n N 2 128 GLN 128 128 128 GLN GLN N . n N 2 129 ASN 129 129 129 ASN ASN N . n N 2 130 ALA 130 130 130 ALA ALA N . n N 2 131 GLU 131 131 131 GLU GLU N . n N 2 132 GLU 132 132 132 GLU GLU N . n N 2 133 ASP 133 133 133 ASP ASP N . n N 2 134 GLY 134 134 134 GLY GLY N . n N 2 135 LYS 135 135 135 LYS LYS N . n N 2 136 GLY 136 136 136 GLY GLY N . n N 2 137 CYS 137 137 137 CYS CYS N . n N 2 138 PHE 138 138 138 PHE PHE N . n N 2 139 GLU 139 139 139 GLU GLU N . n N 2 140 ILE 140 140 140 ILE ILE N . n N 2 141 TYR 141 141 141 TYR TYR N . n N 2 142 HIS 142 142 142 HIS HIS N . n N 2 143 ALA 143 143 143 ALA ALA N . n N 2 144 CYS 144 144 144 CYS CYS N . n N 2 145 ASP 145 145 145 ASP ASP N . n N 2 146 ASP 146 146 146 ASP ASP N . n N 2 147 SER 147 147 147 SER SER N . n N 2 148 CYS 148 148 148 CYS CYS N . n N 2 149 MET 149 149 149 MET MET N . n N 2 150 GLU 150 150 150 GLU GLU N . n N 2 151 SER 151 151 151 SER SER N . n N 2 152 ILE 152 152 152 ILE ILE N . n N 2 153 ARG 153 153 153 ARG ARG N . n N 2 154 ASN 154 154 154 ASN ASN N . n N 2 155 ASN 155 155 155 ASN ASN N . n N 2 156 THR 156 156 156 THR THR N . n N 2 157 TYR 157 157 157 TYR TYR N . n N 2 158 ASP 158 158 158 ASP ASP N . n N 2 159 HIS 159 159 159 HIS HIS N . n N 2 160 SER 160 160 160 SER SER N . n N 2 161 GLN 161 161 161 GLN GLN N . n N 2 162 TYR 162 162 162 TYR TYR N . n N 2 163 ARG 163 163 163 ARG ARG N . n N 2 164 GLU 164 164 164 GLU GLU N . n N 2 165 GLU 165 165 165 GLU GLU N . n N 2 166 ALA 166 166 166 ALA ALA N . n N 2 167 LEU 167 167 167 LEU LEU N . n N 2 168 LEU 168 168 168 LEU LEU N . n N 2 169 ASN 169 169 169 ASN ASN N . n N 2 170 ARG 170 170 170 ARG ARG N . n N 2 171 LEU 171 171 171 LEU LEU N . n N 2 172 ASN 172 172 172 ASN ASN N . n N 2 173 ILE 173 173 ? ? ? N . n N 2 174 ASN 174 174 ? ? ? N . n O 1 1 ALA 1 -3 ? ? ? O . n O 1 2 ASP 2 -2 ? ? ? O . n O 1 3 PRO 3 -1 ? ? ? O . n O 1 4 GLY 4 0 0 GLY GLY O . n O 1 5 ASP 5 1 1 ASP ASP O . n O 1 6 LYS 6 2 2 LYS LYS O . n O 1 7 ILE 7 3 3 ILE ILE O . n O 1 8 CYS 8 4 4 CYS CYS O . n O 1 9 LEU 9 5 5 LEU LEU O . n O 1 10 GLY 10 6 6 GLY GLY O . n O 1 11 HIS 11 7 7 HIS HIS O . n O 1 12 HIS 12 8 8 HIS HIS O . n O 1 13 ALA 13 9 9 ALA ALA O . n O 1 14 VAL 14 10 10 VAL VAL O . n O 1 15 ALA 15 11 11 ALA ALA O . n O 1 16 ASN 16 12 12 ASN ASN O . n O 1 17 GLY 17 13 13 GLY GLY O . n O 1 18 THR 18 14 14 THR THR O . n O 1 19 ILE 19 15 15 ILE ILE O . n O 1 20 VAL 20 16 16 VAL VAL O . n O 1 21 LYS 21 17 17 LYS LYS O . n O 1 22 THR 22 18 18 THR THR O . n O 1 23 LEU 23 19 19 LEU LEU O . n O 1 24 THR 24 20 20 THR THR O . n O 1 25 ASN 25 21 21 ASN ASN O . n O 1 26 GLU 26 22 22 GLU GLU O . n O 1 27 GLN 27 23 23 GLN GLN O . n O 1 28 GLU 28 24 24 GLU GLU O . n O 1 29 GLU 29 25 25 GLU GLU O . n O 1 30 VAL 30 26 26 VAL VAL O . n O 1 31 THR 31 27 27 THR THR O . n O 1 32 ASN 32 28 28 ASN ASN O . n O 1 33 ALA 33 29 29 ALA ALA O . n O 1 34 THR 34 30 30 THR THR O . n O 1 35 GLU 35 31 31 GLU GLU O . n O 1 36 THR 36 32 32 THR THR O . n O 1 37 VAL 37 33 33 VAL VAL O . n O 1 38 GLU 38 34 34 GLU GLU O . n O 1 39 SER 39 35 35 SER SER O . n O 1 40 THR 40 36 36 THR THR O . n O 1 41 GLY 41 37 37 GLY GLY O . n O 1 42 ILE 42 38 38 ILE ILE O . n O 1 43 ASN 43 39 39 ASN ASN O . n O 1 44 ARG 44 40 40 ARG ARG O . n O 1 45 LEU 45 41 41 LEU LEU O . n O 1 46 CYS 46 42 42 CYS CYS O . n O 1 47 MET 47 43 43 MET MET O . n O 1 48 LYS 48 44 44 LYS LYS O . n O 1 49 GLY 49 45 45 GLY GLY O . n O 1 50 ARG 50 46 46 ARG ARG O . n O 1 51 LYS 51 47 47 LYS LYS O . n O 1 52 HIS 52 48 48 HIS HIS O . n O 1 53 LYS 53 49 49 LYS LYS O . n O 1 54 ASP 54 50 50 ASP ASP O . n O 1 55 LEU 55 51 51 LEU LEU O . n O 1 56 GLY 56 52 52 GLY GLY O . n O 1 57 ASN 57 53 53 ASN ASN O . n O 1 58 CYS 58 54 54 CYS CYS O . n O 1 59 HIS 59 55 55 HIS HIS O . n O 1 60 PRO 60 56 56 PRO PRO O . n O 1 61 ILE 61 57 57 ILE ILE O . n O 1 62 GLY 62 58 58 GLY GLY O . n O 1 63 MET 63 59 59 MET MET O . n O 1 64 LEU 64 60 60 LEU LEU O . n O 1 65 ILE 65 61 61 ILE ILE O . n O 1 66 GLY 66 62 62 GLY GLY O . n O 1 67 THR 67 63 63 THR THR O . n O 1 68 PRO 68 64 64 PRO PRO O . n O 1 69 ALA 69 65 65 ALA ALA O . n O 1 70 CYS 70 66 66 CYS CYS O . n O 1 71 ASP 71 67 67 ASP ASP O . n O 1 72 LEU 72 68 68 LEU LEU O . n O 1 73 HIS 73 69 69 HIS HIS O . n O 1 74 LEU 74 70 70 LEU LEU O . n O 1 75 THR 75 71 71 THR THR O . n O 1 76 GLY 76 72 72 GLY GLY O . n O 1 77 MET 77 73 73 MET MET O . n O 1 78 TRP 78 74 74 TRP TRP O . n O 1 79 ASP 79 75 75 ASP ASP O . n O 1 80 THR 80 76 76 THR THR O . n O 1 81 LEU 81 77 77 LEU LEU O . n O 1 82 ILE 82 78 78 ILE ILE O . n O 1 83 GLU 83 79 79 GLU GLU O . n O 1 84 ARG 84 80 80 ARG ARG O . n O 1 85 GLU 85 81 81 GLU GLU O . n O 1 86 ASN 86 82 82 ASN ASN O . n O 1 87 ALA 87 83 83 ALA ALA O . n O 1 88 ILE 88 84 84 ILE ILE O . n O 1 89 ALA 89 85 85 ALA ALA O . n O 1 90 TYR 90 86 86 TYR TYR O . n O 1 91 CYS 91 87 87 CYS CYS O . n O 1 92 TYR 92 88 88 TYR TYR O . n O 1 93 PRO 93 89 89 PRO PRO O . n O 1 94 GLY 94 90 90 GLY GLY O . n O 1 95 ALA 95 91 91 ALA ALA O . n O 1 96 THR 96 92 92 THR THR O . n O 1 97 VAL 97 93 93 VAL VAL O . n O 1 98 ASN 98 94 94 ASN ASN O . n O 1 99 VAL 99 95 95 VAL VAL O . n O 1 100 GLU 100 96 96 GLU GLU O . n O 1 101 ALA 101 97 97 ALA ALA O . n O 1 102 LEU 102 98 98 LEU LEU O . n O 1 103 ARG 103 99 99 ARG ARG O . n O 1 104 GLN 104 100 100 GLN GLN O . n O 1 105 LYS 105 101 101 LYS LYS O . n O 1 106 ILE 106 102 102 ILE ILE O . n O 1 107 MET 107 103 103 MET MET O . n O 1 108 GLU 108 104 104 GLU GLU O . n O 1 109 SER 109 105 105 SER SER O . n O 1 110 GLY 110 106 106 GLY GLY O . n O 1 111 GLY 111 107 107 GLY GLY O . n O 1 112 ILE 112 108 108 ILE ILE O . n O 1 113 ASN 113 109 109 ASN ASN O . n O 1 114 LYS 114 110 110 LYS LYS O . n O 1 115 ILE 115 111 111 ILE ILE O . n O 1 116 SER 116 112 112 SER SER O . n O 1 117 THR 117 113 113 THR THR O . n O 1 118 GLY 118 114 114 GLY GLY O . n O 1 119 PHE 119 115 115 PHE PHE O . n O 1 120 THR 120 116 116 THR THR O . n O 1 121 TYR 121 117 117 TYR TYR O . n O 1 122 GLY 122 118 118 GLY GLY O . n O 1 123 SER 123 119 119 SER SER O . n O 1 124 SER 124 120 120 SER SER O . n O 1 125 ILE 125 121 121 ILE ILE O . n O 1 126 ASN 126 122 122 ASN ASN O . n O 1 127 SER 127 123 123 SER SER O . n O 1 128 ALA 128 124 124 ALA ALA O . n O 1 129 GLY 129 125 125 GLY GLY O . n O 1 130 THR 130 126 126 THR THR O . n O 1 131 THR 131 127 127 THR THR O . n O 1 132 ARG 132 128 128 ARG ARG O . n O 1 133 ALA 133 129 129 ALA ALA O . n O 1 134 CYS 134 130 130 CYS CYS O . n O 1 135 MET 135 131 131 MET MET O . n O 1 136 ARG 136 132 132 ARG ARG O . n O 1 137 ASN 137 133 133 ASN ASN O . n O 1 138 GLY 138 134 134 GLY GLY O . n O 1 139 GLY 139 135 135 GLY GLY O . n O 1 140 ASN 140 136 136 ASN ASN O . n O 1 141 SER 141 137 137 SER SER O . n O 1 142 PHE 142 138 138 PHE PHE O . n O 1 143 TYR 143 139 139 TYR TYR O . n O 1 144 ALA 144 140 140 ALA ALA O . n O 1 145 GLU 145 141 141 GLU GLU O . n O 1 146 LEU 146 142 142 LEU LEU O . n O 1 147 LYS 147 143 143 LYS LYS O . n O 1 148 TRP 148 144 144 TRP TRP O . n O 1 149 LEU 149 145 145 LEU LEU O . n O 1 150 VAL 150 146 146 VAL VAL O . n O 1 151 SER 151 147 147 SER SER O . n O 1 152 LYS 152 148 148 LYS LYS O . n O 1 153 SER 153 149 149 SER SER O . n O 1 154 LYS 154 150 150 LYS LYS O . n O 1 155 GLY 155 151 151 GLY GLY O . n O 1 156 GLN 156 152 152 GLN GLN O . n O 1 157 ASN 157 153 153 ASN ASN O . n O 1 158 PHE 158 154 154 PHE PHE O . n O 1 159 PRO 159 155 155 PRO PRO O . n O 1 160 GLN 160 156 156 GLN GLN O . n O 1 161 THR 161 157 157 THR THR O . n O 1 162 THR 162 158 158 THR THR O . n O 1 163 ASN 163 159 159 ASN ASN O . n O 1 164 THR 164 160 160 THR THR O . n O 1 165 TYR 165 161 161 TYR TYR O . n O 1 166 ARG 166 162 162 ARG ARG O . n O 1 167 ASN 167 163 163 ASN ASN O . n O 1 168 THR 168 164 164 THR THR O . n O 1 169 ASP 169 165 165 ASP ASP O . n O 1 170 THR 170 166 166 THR THR O . n O 1 171 ALA 171 167 167 ALA ALA O . n O 1 172 GLU 172 168 168 GLU GLU O . n O 1 173 HIS 173 169 169 HIS HIS O . n O 1 174 LEU 174 170 170 LEU LEU O . n O 1 175 ILE 175 171 171 ILE ILE O . n O 1 176 MET 176 172 172 MET MET O . n O 1 177 TRP 177 173 173 TRP TRP O . n O 1 178 GLY 178 174 174 GLY GLY O . n O 1 179 ILE 179 175 175 ILE ILE O . n O 1 180 HIS 180 176 176 HIS HIS O . n O 1 181 HIS 181 177 177 HIS HIS O . n O 1 182 PRO 182 178 178 PRO PRO O . n O 1 183 SER 183 179 179 SER SER O . n O 1 184 SER 184 180 180 SER SER O . n O 1 185 THR 185 181 181 THR THR O . n O 1 186 GLN 186 182 182 GLN GLN O . n O 1 187 GLU 187 183 183 GLU GLU O . n O 1 188 LYS 188 184 184 LYS LYS O . n O 1 189 ASN 189 185 185 ASN ASN O . n O 1 190 ASP 190 186 186 ASP ASP O . n O 1 191 LEU 191 187 187 LEU LEU O . n O 1 192 TYR 192 188 188 TYR TYR O . n O 1 193 GLY 193 189 189 GLY GLY O . n O 1 194 THR 194 190 190 THR THR O . n O 1 195 GLN 195 191 191 GLN GLN O . n O 1 196 SER 196 192 192 SER SER O . n O 1 197 LEU 197 193 193 LEU LEU O . n O 1 198 SER 198 194 194 SER SER O . n O 1 199 ILE 199 195 195 ILE ILE O . n O 1 200 SER 200 196 196 SER SER O . n O 1 201 VAL 201 197 197 VAL VAL O . n O 1 202 GLY 202 198 198 GLY GLY O . n O 1 203 SER 203 199 199 SER SER O . n O 1 204 SER 204 200 200 SER SER O . n O 1 205 THR 205 201 201 THR THR O . n O 1 206 TYR 206 202 202 TYR TYR O . n O 1 207 ARG 207 203 203 ARG ARG O . n O 1 208 ASN 208 204 204 ASN ASN O . n O 1 209 ASN 209 205 205 ASN ASN O . n O 1 210 PHE 210 206 206 PHE PHE O . n O 1 211 VAL 211 207 207 VAL VAL O . n O 1 212 PRO 212 208 208 PRO PRO O . n O 1 213 VAL 213 209 209 VAL VAL O . n O 1 214 VAL 214 210 210 VAL VAL O . n O 1 215 GLY 215 211 211 GLY GLY O . n O 1 216 ALA 216 212 212 ALA ALA O . n O 1 217 ARG 217 213 213 ARG ARG O . n O 1 218 PRO 218 214 214 PRO PRO O . n O 1 219 GLN 219 215 215 GLN GLN O . n O 1 220 VAL 220 216 216 VAL VAL O . n O 1 221 ASN 221 217 217 ASN ASN O . n O 1 222 GLY 222 218 218 GLY GLY O . n O 1 223 GLN 223 219 219 GLN GLN O . n O 1 224 SER 224 220 220 SER SER O . n O 1 225 GLY 225 221 221 GLY GLY O . n O 1 226 ARG 226 222 222 ARG ARG O . n O 1 227 ILE 227 223 223 ILE ILE O . n O 1 228 ASP 228 224 224 ASP ASP O . n O 1 229 PHE 229 225 225 PHE PHE O . n O 1 230 HIS 230 226 226 HIS HIS O . n O 1 231 TRP 231 227 227 TRP TRP O . n O 1 232 THR 232 228 228 THR THR O . n O 1 233 LEU 233 229 229 LEU LEU O . n O 1 234 VAL 234 230 230 VAL VAL O . n O 1 235 GLN 235 231 231 GLN GLN O . n O 1 236 PRO 236 232 232 PRO PRO O . n O 1 237 GLY 237 233 233 GLY GLY O . n O 1 238 ASP 238 234 234 ASP ASP O . n O 1 239 ASN 239 235 235 ASN ASN O . n O 1 240 ILE 240 236 236 ILE ILE O . n O 1 241 THR 241 237 237 THR THR O . n O 1 242 PHE 242 238 238 PHE PHE O . n O 1 243 SER 243 239 239 SER SER O . n O 1 244 HIS 244 240 240 HIS HIS O . n O 1 245 ASN 245 241 241 ASN ASN O . n O 1 246 GLY 246 242 242 GLY GLY O . n O 1 247 GLY 247 243 243 GLY GLY O . n O 1 248 LEU 248 244 244 LEU LEU O . n O 1 249 ILE 249 245 245 ILE ILE O . n O 1 250 ALA 250 246 246 ALA ALA O . n O 1 251 PRO 251 247 247 PRO PRO O . n O 1 252 SER 252 248 248 SER SER O . n O 1 253 ARG 253 249 249 ARG ARG O . n O 1 254 VAL 254 250 250 VAL VAL O . n O 1 255 SER 255 251 251 SER SER O . n O 1 256 LYS 256 252 252 LYS LYS O . n O 1 257 LEU 257 253 253 LEU LEU O . n O 1 258 ILE 258 254 254 ILE ILE O . n O 1 259 GLY 259 255 255 GLY GLY O . n O 1 260 ARG 260 256 256 ARG ARG O . n O 1 261 GLY 261 257 257 GLY GLY O . n O 1 262 LEU 262 258 258 LEU LEU O . n O 1 263 GLY 263 259 259 GLY GLY O . n O 1 264 ILE 264 260 260 ILE ILE O . n O 1 265 GLN 265 261 261 GLN GLN O . n O 1 266 SER 266 262 262 SER SER O . n O 1 267 ASP 267 263 263 ASP ASP O . n O 1 268 ALA 268 264 264 ALA ALA O . n O 1 269 PRO 269 265 265 PRO PRO O . n O 1 270 ILE 270 266 266 ILE ILE O . n O 1 271 ASP 271 267 267 ASP ASP O . n O 1 272 ASN 272 268 268 ASN ASN O . n O 1 273 ASN 273 269 269 ASN ASN O . n O 1 274 CYS 274 270 270 CYS CYS O . n O 1 275 GLU 275 271 271 GLU GLU O . n O 1 276 SER 276 272 272 SER SER O . n O 1 277 LYS 277 273 273 LYS LYS O . n O 1 278 CYS 278 274 274 CYS CYS O . n O 1 279 PHE 279 275 275 PHE PHE O . n O 1 280 TRP 280 276 276 TRP TRP O . n O 1 281 ARG 281 277 277 ARG ARG O . n O 1 282 GLY 282 278 278 GLY GLY O . n O 1 283 GLY 283 279 279 GLY GLY O . n O 1 284 SER 284 280 280 SER SER O . n O 1 285 ILE 285 281 281 ILE ILE O . n O 1 286 ASN 286 282 282 ASN ASN O . n O 1 287 THR 287 283 283 THR THR O . n O 1 288 ARG 288 284 284 ARG ARG O . n O 1 289 LEU 289 285 285 LEU LEU O . n O 1 290 PRO 290 286 286 PRO PRO O . n O 1 291 PHE 291 287 287 PHE PHE O . n O 1 292 GLN 292 288 288 GLN GLN O . n O 1 293 ASN 293 289 289 ASN ASN O . n O 1 294 LEU 294 290 290 LEU LEU O . n O 1 295 SER 295 291 291 SER SER O . n O 1 296 PRO 296 292 292 PRO PRO O . n O 1 297 ARG 297 293 293 ARG ARG O . n O 1 298 THR 298 294 294 THR THR O . n O 1 299 VAL 299 295 295 VAL VAL O . n O 1 300 GLY 300 296 296 GLY GLY O . n O 1 301 GLN 301 297 297 GLN GLN O . n O 1 302 CYS 302 298 298 CYS CYS O . n O 1 303 PRO 303 299 299 PRO PRO O . n O 1 304 LYS 304 300 300 LYS LYS O . n O 1 305 TYR 305 301 301 TYR TYR O . n O 1 306 VAL 306 302 302 VAL VAL O . n O 1 307 ASN 307 303 303 ASN ASN O . n O 1 308 ARG 308 304 304 ARG ARG O . n O 1 309 ARG 309 305 305 ARG ARG O . n O 1 310 SER 310 306 306 SER SER O . n O 1 311 LEU 311 307 307 LEU LEU O . n O 1 312 MET 312 308 308 MET MET O . n O 1 313 LEU 313 309 309 LEU LEU O . n O 1 314 ALA 314 310 310 ALA ALA O . n O 1 315 THR 315 311 311 THR THR O . n O 1 316 GLY 316 312 312 GLY GLY O . n O 1 317 MET 317 313 313 MET MET O . n O 1 318 ARG 318 314 314 ARG ARG O . n O 1 319 ASN 319 315 315 ASN ASN O . n O 1 320 VAL 320 316 316 VAL VAL O . n O 1 321 PRO 321 317 317 PRO PRO O . n O 1 322 GLU 322 318 318 GLU GLU O . n O 1 323 LEU 323 319 ? ? ? O . n O 1 324 ILE 324 320 ? ? ? O . n O 1 325 GLN 325 321 ? ? ? O . n O 1 326 GLY 326 322 ? ? ? O . n O 1 327 ARG 327 323 ? ? ? O . n P 2 1 GLY 1 1 1 GLY GLY P . n P 2 2 LEU 2 2 2 LEU LEU P . n P 2 3 PHE 3 3 3 PHE PHE P . n P 2 4 GLY 4 4 4 GLY GLY P . n P 2 5 ALA 5 5 5 ALA ALA P . n P 2 6 ILE 6 6 6 ILE ILE P . n P 2 7 ALA 7 7 7 ALA ALA P . n P 2 8 GLY 8 8 8 GLY GLY P . n P 2 9 PHE 9 9 9 PHE PHE P . n P 2 10 LEU 10 10 10 LEU LEU P . n P 2 11 GLU 11 11 11 GLU GLU P . n P 2 12 ASN 12 12 12 ASN ASN P . n P 2 13 GLY 13 13 13 GLY GLY P . n P 2 14 TRP 14 14 14 TRP TRP P . n P 2 15 GLU 15 15 15 GLU GLU P . n P 2 16 GLY 16 16 16 GLY GLY P . n P 2 17 MET 17 17 17 MET MET P . n P 2 18 VAL 18 18 18 VAL VAL P . n P 2 19 ASP 19 19 19 ASP ASP P . n P 2 20 GLY 20 20 20 GLY GLY P . n P 2 21 TRP 21 21 21 TRP TRP P . n P 2 22 TYR 22 22 22 TYR TYR P . n P 2 23 GLY 23 23 23 GLY GLY P . n P 2 24 PHE 24 24 24 PHE PHE P . n P 2 25 ARG 25 25 25 ARG ARG P . n P 2 26 HIS 26 26 26 HIS HIS P . n P 2 27 GLN 27 27 27 GLN GLN P . n P 2 28 ASN 28 28 28 ASN ASN P . n P 2 29 ALA 29 29 29 ALA ALA P . n P 2 30 GLN 30 30 30 GLN GLN P . n P 2 31 GLY 31 31 31 GLY GLY P . n P 2 32 THR 32 32 32 THR THR P . n P 2 33 GLY 33 33 33 GLY GLY P . n P 2 34 GLN 34 34 34 GLN GLN P . n P 2 35 ALA 35 35 35 ALA ALA P . n P 2 36 ALA 36 36 36 ALA ALA P . n P 2 37 ASP 37 37 37 ASP ASP P . n P 2 38 TYR 38 38 38 TYR TYR P . n P 2 39 LYS 39 39 39 LYS LYS P . n P 2 40 SER 40 40 40 SER SER P . n P 2 41 THR 41 41 41 THR THR P . n P 2 42 GLN 42 42 42 GLN GLN P . n P 2 43 ALA 43 43 43 ALA ALA P . n P 2 44 ALA 44 44 44 ALA ALA P . n P 2 45 ILE 45 45 45 ILE ILE P . n P 2 46 ASP 46 46 46 ASP ASP P . n P 2 47 GLN 47 47 47 GLN GLN P . n P 2 48 ILE 48 48 48 ILE ILE P . n P 2 49 THR 49 49 49 THR THR P . n P 2 50 GLY 50 50 50 GLY GLY P . n P 2 51 LYS 51 51 51 LYS LYS P . n P 2 52 LEU 52 52 52 LEU LEU P . n P 2 53 ASN 53 53 53 ASN ASN P . n P 2 54 ARG 54 54 54 ARG ARG P . n P 2 55 LEU 55 55 55 LEU LEU P . n P 2 56 VAL 56 56 56 VAL VAL P . n P 2 57 GLU 57 57 57 GLU GLU P . n P 2 58 LYS 58 58 58 LYS LYS P . n P 2 59 THR 59 59 59 THR THR P . n P 2 60 ASN 60 60 60 ASN ASN P . n P 2 61 THR 61 61 61 THR THR P . n P 2 62 GLU 62 62 62 GLU GLU P . n P 2 63 PHE 63 63 63 PHE PHE P . n P 2 64 GLU 64 64 64 GLU GLU P . n P 2 65 SER 65 65 65 SER SER P . n P 2 66 ILE 66 66 66 ILE ILE P . n P 2 67 GLU 67 67 67 GLU GLU P . n P 2 68 SER 68 68 68 SER SER P . n P 2 69 GLU 69 69 69 GLU GLU P . n P 2 70 PHE 70 70 70 PHE PHE P . n P 2 71 SER 71 71 71 SER SER P . n P 2 72 GLU 72 72 72 GLU GLU P . n P 2 73 ILE 73 73 73 ILE ILE P . n P 2 74 GLU 74 74 74 GLU GLU P . n P 2 75 HIS 75 75 75 HIS HIS P . n P 2 76 GLN 76 76 76 GLN GLN P . n P 2 77 ILE 77 77 77 ILE ILE P . n P 2 78 GLY 78 78 78 GLY GLY P . n P 2 79 ASN 79 79 79 ASN ASN P . n P 2 80 VAL 80 80 80 VAL VAL P . n P 2 81 ILE 81 81 81 ILE ILE P . n P 2 82 ASN 82 82 82 ASN ASN P . n P 2 83 TRP 83 83 83 TRP TRP P . n P 2 84 THR 84 84 84 THR THR P . n P 2 85 LYS 85 85 85 LYS LYS P . n P 2 86 ASP 86 86 86 ASP ASP P . n P 2 87 SER 87 87 87 SER SER P . n P 2 88 ILE 88 88 88 ILE ILE P . n P 2 89 THR 89 89 89 THR THR P . n P 2 90 ASP 90 90 90 ASP ASP P . n P 2 91 ILE 91 91 91 ILE ILE P . n P 2 92 TRP 92 92 92 TRP TRP P . n P 2 93 THR 93 93 93 THR THR P . n P 2 94 TYR 94 94 94 TYR TYR P . n P 2 95 GLN 95 95 95 GLN GLN P . n P 2 96 ALA 96 96 96 ALA ALA P . n P 2 97 GLU 97 97 97 GLU GLU P . n P 2 98 LEU 98 98 98 LEU LEU P . n P 2 99 LEU 99 99 99 LEU LEU P . n P 2 100 VAL 100 100 100 VAL VAL P . n P 2 101 ALA 101 101 101 ALA ALA P . n P 2 102 MET 102 102 102 MET MET P . n P 2 103 GLU 103 103 103 GLU GLU P . n P 2 104 ASN 104 104 104 ASN ASN P . n P 2 105 GLN 105 105 105 GLN GLN P . n P 2 106 HIS 106 106 106 HIS HIS P . n P 2 107 THR 107 107 107 THR THR P . n P 2 108 ILE 108 108 108 ILE ILE P . n P 2 109 ASP 109 109 109 ASP ASP P . n P 2 110 MET 110 110 110 MET MET P . n P 2 111 ALA 111 111 111 ALA ALA P . n P 2 112 ASP 112 112 112 ASP ASP P . n P 2 113 SER 113 113 113 SER SER P . n P 2 114 GLU 114 114 114 GLU GLU P . n P 2 115 MET 115 115 115 MET MET P . n P 2 116 LEU 116 116 116 LEU LEU P . n P 2 117 ASN 117 117 117 ASN ASN P . n P 2 118 LEU 118 118 118 LEU LEU P . n P 2 119 TYR 119 119 119 TYR TYR P . n P 2 120 GLU 120 120 120 GLU GLU P . n P 2 121 ARG 121 121 121 ARG ARG P . n P 2 122 VAL 122 122 122 VAL VAL P . n P 2 123 ARG 123 123 123 ARG ARG P . n P 2 124 LYS 124 124 124 LYS LYS P . n P 2 125 GLN 125 125 125 GLN GLN P . n P 2 126 LEU 126 126 126 LEU LEU P . n P 2 127 ARG 127 127 127 ARG ARG P . n P 2 128 GLN 128 128 128 GLN GLN P . n P 2 129 ASN 129 129 129 ASN ASN P . n P 2 130 ALA 130 130 130 ALA ALA P . n P 2 131 GLU 131 131 131 GLU GLU P . n P 2 132 GLU 132 132 132 GLU GLU P . n P 2 133 ASP 133 133 133 ASP ASP P . n P 2 134 GLY 134 134 134 GLY GLY P . n P 2 135 LYS 135 135 135 LYS LYS P . n P 2 136 GLY 136 136 136 GLY GLY P . n P 2 137 CYS 137 137 137 CYS CYS P . n P 2 138 PHE 138 138 138 PHE PHE P . n P 2 139 GLU 139 139 139 GLU GLU P . n P 2 140 ILE 140 140 140 ILE ILE P . n P 2 141 TYR 141 141 141 TYR TYR P . n P 2 142 HIS 142 142 142 HIS HIS P . n P 2 143 ALA 143 143 143 ALA ALA P . n P 2 144 CYS 144 144 144 CYS CYS P . n P 2 145 ASP 145 145 145 ASP ASP P . n P 2 146 ASP 146 146 146 ASP ASP P . n P 2 147 SER 147 147 147 SER SER P . n P 2 148 CYS 148 148 148 CYS CYS P . n P 2 149 MET 149 149 149 MET MET P . n P 2 150 GLU 150 150 150 GLU GLU P . n P 2 151 SER 151 151 151 SER SER P . n P 2 152 ILE 152 152 152 ILE ILE P . n P 2 153 ARG 153 153 153 ARG ARG P . n P 2 154 ASN 154 154 154 ASN ASN P . n P 2 155 ASN 155 155 155 ASN ASN P . n P 2 156 THR 156 156 156 THR THR P . n P 2 157 TYR 157 157 157 TYR TYR P . n P 2 158 ASP 158 158 158 ASP ASP P . n P 2 159 HIS 159 159 159 HIS HIS P . n P 2 160 SER 160 160 160 SER SER P . n P 2 161 GLN 161 161 161 GLN GLN P . n P 2 162 TYR 162 162 162 TYR TYR P . n P 2 163 ARG 163 163 163 ARG ARG P . n P 2 164 GLU 164 164 164 GLU GLU P . n P 2 165 GLU 165 165 165 GLU GLU P . n P 2 166 ALA 166 166 166 ALA ALA P . n P 2 167 LEU 167 167 167 LEU LEU P . n P 2 168 LEU 168 168 168 LEU LEU P . n P 2 169 ASN 169 169 169 ASN ASN P . n P 2 170 ARG 170 170 170 ARG ARG P . n P 2 171 LEU 171 171 171 LEU LEU P . n P 2 172 ASN 172 172 172 ASN ASN P . n P 2 173 ILE 173 173 ? ? ? P . n P 2 174 ASN 174 174 ? ? ? P . n Q 1 1 ALA 1 -3 ? ? ? Q . n Q 1 2 ASP 2 -2 ? ? ? Q . n Q 1 3 PRO 3 -1 ? ? ? Q . n Q 1 4 GLY 4 0 0 GLY GLY Q . n Q 1 5 ASP 5 1 1 ASP ASP Q . n Q 1 6 LYS 6 2 2 LYS LYS Q . n Q 1 7 ILE 7 3 3 ILE ILE Q . n Q 1 8 CYS 8 4 4 CYS CYS Q . n Q 1 9 LEU 9 5 5 LEU LEU Q . n Q 1 10 GLY 10 6 6 GLY GLY Q . n Q 1 11 HIS 11 7 7 HIS HIS Q . n Q 1 12 HIS 12 8 8 HIS HIS Q . n Q 1 13 ALA 13 9 9 ALA ALA Q . n Q 1 14 VAL 14 10 10 VAL VAL Q . n Q 1 15 ALA 15 11 11 ALA ALA Q . n Q 1 16 ASN 16 12 12 ASN ASN Q . n Q 1 17 GLY 17 13 13 GLY GLY Q . n Q 1 18 THR 18 14 14 THR THR Q . n Q 1 19 ILE 19 15 15 ILE ILE Q . n Q 1 20 VAL 20 16 16 VAL VAL Q . n Q 1 21 LYS 21 17 17 LYS LYS Q . n Q 1 22 THR 22 18 18 THR THR Q . n Q 1 23 LEU 23 19 19 LEU LEU Q . n Q 1 24 THR 24 20 20 THR THR Q . n Q 1 25 ASN 25 21 21 ASN ASN Q . n Q 1 26 GLU 26 22 22 GLU GLU Q . n Q 1 27 GLN 27 23 23 GLN GLN Q . n Q 1 28 GLU 28 24 24 GLU GLU Q . n Q 1 29 GLU 29 25 25 GLU GLU Q . n Q 1 30 VAL 30 26 26 VAL VAL Q . n Q 1 31 THR 31 27 27 THR THR Q . n Q 1 32 ASN 32 28 28 ASN ASN Q . n Q 1 33 ALA 33 29 29 ALA ALA Q . n Q 1 34 THR 34 30 30 THR THR Q . n Q 1 35 GLU 35 31 31 GLU GLU Q . n Q 1 36 THR 36 32 32 THR THR Q . n Q 1 37 VAL 37 33 33 VAL VAL Q . n Q 1 38 GLU 38 34 34 GLU GLU Q . n Q 1 39 SER 39 35 35 SER SER Q . n Q 1 40 THR 40 36 36 THR THR Q . n Q 1 41 GLY 41 37 37 GLY GLY Q . n Q 1 42 ILE 42 38 38 ILE ILE Q . n Q 1 43 ASN 43 39 39 ASN ASN Q . n Q 1 44 ARG 44 40 40 ARG ARG Q . n Q 1 45 LEU 45 41 41 LEU LEU Q . n Q 1 46 CYS 46 42 42 CYS CYS Q . n Q 1 47 MET 47 43 43 MET MET Q . n Q 1 48 LYS 48 44 44 LYS LYS Q . n Q 1 49 GLY 49 45 45 GLY GLY Q . n Q 1 50 ARG 50 46 46 ARG ARG Q . n Q 1 51 LYS 51 47 47 LYS LYS Q . n Q 1 52 HIS 52 48 48 HIS HIS Q . n Q 1 53 LYS 53 49 49 LYS LYS Q . n Q 1 54 ASP 54 50 50 ASP ASP Q . n Q 1 55 LEU 55 51 51 LEU LEU Q . n Q 1 56 GLY 56 52 52 GLY GLY Q . n Q 1 57 ASN 57 53 53 ASN ASN Q . n Q 1 58 CYS 58 54 54 CYS CYS Q . n Q 1 59 HIS 59 55 55 HIS HIS Q . n Q 1 60 PRO 60 56 56 PRO PRO Q . n Q 1 61 ILE 61 57 57 ILE ILE Q . n Q 1 62 GLY 62 58 58 GLY GLY Q . n Q 1 63 MET 63 59 59 MET MET Q . n Q 1 64 LEU 64 60 60 LEU LEU Q . n Q 1 65 ILE 65 61 61 ILE ILE Q . n Q 1 66 GLY 66 62 62 GLY GLY Q . n Q 1 67 THR 67 63 63 THR THR Q . n Q 1 68 PRO 68 64 64 PRO PRO Q . n Q 1 69 ALA 69 65 65 ALA ALA Q . n Q 1 70 CYS 70 66 66 CYS CYS Q . n Q 1 71 ASP 71 67 67 ASP ASP Q . n Q 1 72 LEU 72 68 68 LEU LEU Q . n Q 1 73 HIS 73 69 69 HIS HIS Q . n Q 1 74 LEU 74 70 70 LEU LEU Q . n Q 1 75 THR 75 71 71 THR THR Q . n Q 1 76 GLY 76 72 72 GLY GLY Q . n Q 1 77 MET 77 73 73 MET MET Q . n Q 1 78 TRP 78 74 74 TRP TRP Q . n Q 1 79 ASP 79 75 75 ASP ASP Q . n Q 1 80 THR 80 76 76 THR THR Q . n Q 1 81 LEU 81 77 77 LEU LEU Q . n Q 1 82 ILE 82 78 78 ILE ILE Q . n Q 1 83 GLU 83 79 79 GLU GLU Q . n Q 1 84 ARG 84 80 80 ARG ARG Q . n Q 1 85 GLU 85 81 81 GLU GLU Q . n Q 1 86 ASN 86 82 82 ASN ASN Q . n Q 1 87 ALA 87 83 83 ALA ALA Q . n Q 1 88 ILE 88 84 84 ILE ILE Q . n Q 1 89 ALA 89 85 85 ALA ALA Q . n Q 1 90 TYR 90 86 86 TYR TYR Q . n Q 1 91 CYS 91 87 87 CYS CYS Q . n Q 1 92 TYR 92 88 88 TYR TYR Q . n Q 1 93 PRO 93 89 89 PRO PRO Q . n Q 1 94 GLY 94 90 90 GLY GLY Q . n Q 1 95 ALA 95 91 91 ALA ALA Q . n Q 1 96 THR 96 92 92 THR THR Q . n Q 1 97 VAL 97 93 93 VAL VAL Q . n Q 1 98 ASN 98 94 94 ASN ASN Q . n Q 1 99 VAL 99 95 95 VAL VAL Q . n Q 1 100 GLU 100 96 96 GLU GLU Q . n Q 1 101 ALA 101 97 97 ALA ALA Q . n Q 1 102 LEU 102 98 98 LEU LEU Q . n Q 1 103 ARG 103 99 99 ARG ARG Q . n Q 1 104 GLN 104 100 100 GLN GLN Q . n Q 1 105 LYS 105 101 101 LYS LYS Q . n Q 1 106 ILE 106 102 102 ILE ILE Q . n Q 1 107 MET 107 103 103 MET MET Q . n Q 1 108 GLU 108 104 104 GLU GLU Q . n Q 1 109 SER 109 105 105 SER SER Q . n Q 1 110 GLY 110 106 106 GLY GLY Q . n Q 1 111 GLY 111 107 107 GLY GLY Q . n Q 1 112 ILE 112 108 108 ILE ILE Q . n Q 1 113 ASN 113 109 109 ASN ASN Q . n Q 1 114 LYS 114 110 110 LYS LYS Q . n Q 1 115 ILE 115 111 111 ILE ILE Q . n Q 1 116 SER 116 112 112 SER SER Q . n Q 1 117 THR 117 113 113 THR THR Q . n Q 1 118 GLY 118 114 114 GLY GLY Q . n Q 1 119 PHE 119 115 115 PHE PHE Q . n Q 1 120 THR 120 116 116 THR THR Q . n Q 1 121 TYR 121 117 117 TYR TYR Q . n Q 1 122 GLY 122 118 118 GLY GLY Q . n Q 1 123 SER 123 119 119 SER SER Q . n Q 1 124 SER 124 120 120 SER SER Q . n Q 1 125 ILE 125 121 121 ILE ILE Q . n Q 1 126 ASN 126 122 122 ASN ASN Q . n Q 1 127 SER 127 123 123 SER SER Q . n Q 1 128 ALA 128 124 124 ALA ALA Q . n Q 1 129 GLY 129 125 125 GLY GLY Q . n Q 1 130 THR 130 126 126 THR THR Q . n Q 1 131 THR 131 127 127 THR THR Q . n Q 1 132 ARG 132 128 128 ARG ARG Q . n Q 1 133 ALA 133 129 129 ALA ALA Q . n Q 1 134 CYS 134 130 130 CYS CYS Q . n Q 1 135 MET 135 131 131 MET MET Q . n Q 1 136 ARG 136 132 132 ARG ARG Q . n Q 1 137 ASN 137 133 133 ASN ASN Q . n Q 1 138 GLY 138 134 134 GLY GLY Q . n Q 1 139 GLY 139 135 135 GLY GLY Q . n Q 1 140 ASN 140 136 136 ASN ASN Q . n Q 1 141 SER 141 137 137 SER SER Q . n Q 1 142 PHE 142 138 138 PHE PHE Q . n Q 1 143 TYR 143 139 139 TYR TYR Q . n Q 1 144 ALA 144 140 140 ALA ALA Q . n Q 1 145 GLU 145 141 141 GLU GLU Q . n Q 1 146 LEU 146 142 142 LEU LEU Q . n Q 1 147 LYS 147 143 143 LYS LYS Q . n Q 1 148 TRP 148 144 144 TRP TRP Q . n Q 1 149 LEU 149 145 145 LEU LEU Q . n Q 1 150 VAL 150 146 146 VAL VAL Q . n Q 1 151 SER 151 147 147 SER SER Q . n Q 1 152 LYS 152 148 148 LYS LYS Q . n Q 1 153 SER 153 149 149 SER SER Q . n Q 1 154 LYS 154 150 150 LYS LYS Q . n Q 1 155 GLY 155 151 151 GLY GLY Q . n Q 1 156 GLN 156 152 152 GLN GLN Q . n Q 1 157 ASN 157 153 153 ASN ASN Q . n Q 1 158 PHE 158 154 154 PHE PHE Q . n Q 1 159 PRO 159 155 155 PRO PRO Q . n Q 1 160 GLN 160 156 156 GLN GLN Q . n Q 1 161 THR 161 157 157 THR THR Q . n Q 1 162 THR 162 158 158 THR THR Q . n Q 1 163 ASN 163 159 159 ASN ASN Q . n Q 1 164 THR 164 160 160 THR THR Q . n Q 1 165 TYR 165 161 161 TYR TYR Q . n Q 1 166 ARG 166 162 162 ARG ARG Q . n Q 1 167 ASN 167 163 163 ASN ASN Q . n Q 1 168 THR 168 164 164 THR THR Q . n Q 1 169 ASP 169 165 165 ASP ASP Q . n Q 1 170 THR 170 166 166 THR THR Q . n Q 1 171 ALA 171 167 167 ALA ALA Q . n Q 1 172 GLU 172 168 168 GLU GLU Q . n Q 1 173 HIS 173 169 169 HIS HIS Q . n Q 1 174 LEU 174 170 170 LEU LEU Q . n Q 1 175 ILE 175 171 171 ILE ILE Q . n Q 1 176 MET 176 172 172 MET MET Q . n Q 1 177 TRP 177 173 173 TRP TRP Q . n Q 1 178 GLY 178 174 174 GLY GLY Q . n Q 1 179 ILE 179 175 175 ILE ILE Q . n Q 1 180 HIS 180 176 176 HIS HIS Q . n Q 1 181 HIS 181 177 177 HIS HIS Q . n Q 1 182 PRO 182 178 178 PRO PRO Q . n Q 1 183 SER 183 179 179 SER SER Q . n Q 1 184 SER 184 180 180 SER SER Q . n Q 1 185 THR 185 181 181 THR THR Q . n Q 1 186 GLN 186 182 182 GLN GLN Q . n Q 1 187 GLU 187 183 183 GLU GLU Q . n Q 1 188 LYS 188 184 184 LYS LYS Q . n Q 1 189 ASN 189 185 185 ASN ASN Q . n Q 1 190 ASP 190 186 186 ASP ASP Q . n Q 1 191 LEU 191 187 187 LEU LEU Q . n Q 1 192 TYR 192 188 188 TYR TYR Q . n Q 1 193 GLY 193 189 189 GLY GLY Q . n Q 1 194 THR 194 190 190 THR THR Q . n Q 1 195 GLN 195 191 191 GLN GLN Q . n Q 1 196 SER 196 192 192 SER SER Q . n Q 1 197 LEU 197 193 193 LEU LEU Q . n Q 1 198 SER 198 194 194 SER SER Q . n Q 1 199 ILE 199 195 195 ILE ILE Q . n Q 1 200 SER 200 196 196 SER SER Q . n Q 1 201 VAL 201 197 197 VAL VAL Q . n Q 1 202 GLY 202 198 198 GLY GLY Q . n Q 1 203 SER 203 199 199 SER SER Q . n Q 1 204 SER 204 200 200 SER SER Q . n Q 1 205 THR 205 201 201 THR THR Q . n Q 1 206 TYR 206 202 202 TYR TYR Q . n Q 1 207 ARG 207 203 203 ARG ARG Q . n Q 1 208 ASN 208 204 204 ASN ASN Q . n Q 1 209 ASN 209 205 205 ASN ASN Q . n Q 1 210 PHE 210 206 206 PHE PHE Q . n Q 1 211 VAL 211 207 207 VAL VAL Q . n Q 1 212 PRO 212 208 208 PRO PRO Q . n Q 1 213 VAL 213 209 209 VAL VAL Q . n Q 1 214 VAL 214 210 210 VAL VAL Q . n Q 1 215 GLY 215 211 211 GLY GLY Q . n Q 1 216 ALA 216 212 212 ALA ALA Q . n Q 1 217 ARG 217 213 213 ARG ARG Q . n Q 1 218 PRO 218 214 214 PRO PRO Q . n Q 1 219 GLN 219 215 215 GLN GLN Q . n Q 1 220 VAL 220 216 216 VAL VAL Q . n Q 1 221 ASN 221 217 217 ASN ASN Q . n Q 1 222 GLY 222 218 218 GLY GLY Q . n Q 1 223 GLN 223 219 219 GLN GLN Q . n Q 1 224 SER 224 220 220 SER SER Q . n Q 1 225 GLY 225 221 221 GLY GLY Q . n Q 1 226 ARG 226 222 222 ARG ARG Q . n Q 1 227 ILE 227 223 223 ILE ILE Q . n Q 1 228 ASP 228 224 224 ASP ASP Q . n Q 1 229 PHE 229 225 225 PHE PHE Q . n Q 1 230 HIS 230 226 226 HIS HIS Q . n Q 1 231 TRP 231 227 227 TRP TRP Q . n Q 1 232 THR 232 228 228 THR THR Q . n Q 1 233 LEU 233 229 229 LEU LEU Q . n Q 1 234 VAL 234 230 230 VAL VAL Q . n Q 1 235 GLN 235 231 231 GLN GLN Q . n Q 1 236 PRO 236 232 232 PRO PRO Q . n Q 1 237 GLY 237 233 233 GLY GLY Q . n Q 1 238 ASP 238 234 234 ASP ASP Q . n Q 1 239 ASN 239 235 235 ASN ASN Q . n Q 1 240 ILE 240 236 236 ILE ILE Q . n Q 1 241 THR 241 237 237 THR THR Q . n Q 1 242 PHE 242 238 238 PHE PHE Q . n Q 1 243 SER 243 239 239 SER SER Q . n Q 1 244 HIS 244 240 240 HIS HIS Q . n Q 1 245 ASN 245 241 241 ASN ASN Q . n Q 1 246 GLY 246 242 242 GLY GLY Q . n Q 1 247 GLY 247 243 243 GLY GLY Q . n Q 1 248 LEU 248 244 244 LEU LEU Q . n Q 1 249 ILE 249 245 245 ILE ILE Q . n Q 1 250 ALA 250 246 246 ALA ALA Q . n Q 1 251 PRO 251 247 247 PRO PRO Q . n Q 1 252 SER 252 248 248 SER SER Q . n Q 1 253 ARG 253 249 249 ARG ARG Q . n Q 1 254 VAL 254 250 250 VAL VAL Q . n Q 1 255 SER 255 251 251 SER SER Q . n Q 1 256 LYS 256 252 252 LYS LYS Q . n Q 1 257 LEU 257 253 253 LEU LEU Q . n Q 1 258 ILE 258 254 254 ILE ILE Q . n Q 1 259 GLY 259 255 255 GLY GLY Q . n Q 1 260 ARG 260 256 256 ARG ARG Q . n Q 1 261 GLY 261 257 257 GLY GLY Q . n Q 1 262 LEU 262 258 258 LEU LEU Q . n Q 1 263 GLY 263 259 259 GLY GLY Q . n Q 1 264 ILE 264 260 260 ILE ILE Q . n Q 1 265 GLN 265 261 261 GLN GLN Q . n Q 1 266 SER 266 262 262 SER SER Q . n Q 1 267 ASP 267 263 263 ASP ASP Q . n Q 1 268 ALA 268 264 264 ALA ALA Q . n Q 1 269 PRO 269 265 265 PRO PRO Q . n Q 1 270 ILE 270 266 266 ILE ILE Q . n Q 1 271 ASP 271 267 267 ASP ASP Q . n Q 1 272 ASN 272 268 268 ASN ASN Q . n Q 1 273 ASN 273 269 269 ASN ASN Q . n Q 1 274 CYS 274 270 270 CYS CYS Q . n Q 1 275 GLU 275 271 271 GLU GLU Q . n Q 1 276 SER 276 272 272 SER SER Q . n Q 1 277 LYS 277 273 273 LYS LYS Q . n Q 1 278 CYS 278 274 274 CYS CYS Q . n Q 1 279 PHE 279 275 275 PHE PHE Q . n Q 1 280 TRP 280 276 276 TRP TRP Q . n Q 1 281 ARG 281 277 277 ARG ARG Q . n Q 1 282 GLY 282 278 278 GLY GLY Q . n Q 1 283 GLY 283 279 279 GLY GLY Q . n Q 1 284 SER 284 280 280 SER SER Q . n Q 1 285 ILE 285 281 281 ILE ILE Q . n Q 1 286 ASN 286 282 282 ASN ASN Q . n Q 1 287 THR 287 283 283 THR THR Q . n Q 1 288 ARG 288 284 284 ARG ARG Q . n Q 1 289 LEU 289 285 285 LEU LEU Q . n Q 1 290 PRO 290 286 286 PRO PRO Q . n Q 1 291 PHE 291 287 287 PHE PHE Q . n Q 1 292 GLN 292 288 288 GLN GLN Q . n Q 1 293 ASN 293 289 289 ASN ASN Q . n Q 1 294 LEU 294 290 290 LEU LEU Q . n Q 1 295 SER 295 291 291 SER SER Q . n Q 1 296 PRO 296 292 292 PRO PRO Q . n Q 1 297 ARG 297 293 293 ARG ARG Q . n Q 1 298 THR 298 294 294 THR THR Q . n Q 1 299 VAL 299 295 295 VAL VAL Q . n Q 1 300 GLY 300 296 296 GLY GLY Q . n Q 1 301 GLN 301 297 297 GLN GLN Q . n Q 1 302 CYS 302 298 298 CYS CYS Q . n Q 1 303 PRO 303 299 299 PRO PRO Q . n Q 1 304 LYS 304 300 300 LYS LYS Q . n Q 1 305 TYR 305 301 301 TYR TYR Q . n Q 1 306 VAL 306 302 302 VAL VAL Q . n Q 1 307 ASN 307 303 303 ASN ASN Q . n Q 1 308 ARG 308 304 304 ARG ARG Q . n Q 1 309 ARG 309 305 305 ARG ARG Q . n Q 1 310 SER 310 306 306 SER SER Q . n Q 1 311 LEU 311 307 307 LEU LEU Q . n Q 1 312 MET 312 308 308 MET MET Q . n Q 1 313 LEU 313 309 309 LEU LEU Q . n Q 1 314 ALA 314 310 310 ALA ALA Q . n Q 1 315 THR 315 311 311 THR THR Q . n Q 1 316 GLY 316 312 312 GLY GLY Q . n Q 1 317 MET 317 313 313 MET MET Q . n Q 1 318 ARG 318 314 314 ARG ARG Q . n Q 1 319 ASN 319 315 315 ASN ASN Q . n Q 1 320 VAL 320 316 316 VAL VAL Q . n Q 1 321 PRO 321 317 317 PRO PRO Q . n Q 1 322 GLU 322 318 318 GLU GLU Q . n Q 1 323 LEU 323 319 ? ? ? Q . n Q 1 324 ILE 324 320 ? ? ? Q . n Q 1 325 GLN 325 321 ? ? ? Q . n Q 1 326 GLY 326 322 ? ? ? Q . n Q 1 327 ARG 327 323 ? ? ? Q . n R 2 1 GLY 1 1 1 GLY GLY R . n R 2 2 LEU 2 2 2 LEU LEU R . n R 2 3 PHE 3 3 3 PHE PHE R . n R 2 4 GLY 4 4 4 GLY GLY R . n R 2 5 ALA 5 5 5 ALA ALA R . n R 2 6 ILE 6 6 6 ILE ILE R . n R 2 7 ALA 7 7 7 ALA ALA R . n R 2 8 GLY 8 8 8 GLY GLY R . n R 2 9 PHE 9 9 9 PHE PHE R . n R 2 10 LEU 10 10 10 LEU LEU R . n R 2 11 GLU 11 11 11 GLU GLU R . n R 2 12 ASN 12 12 12 ASN ASN R . n R 2 13 GLY 13 13 13 GLY GLY R . n R 2 14 TRP 14 14 14 TRP TRP R . n R 2 15 GLU 15 15 15 GLU GLU R . n R 2 16 GLY 16 16 16 GLY GLY R . n R 2 17 MET 17 17 17 MET MET R . n R 2 18 VAL 18 18 18 VAL VAL R . n R 2 19 ASP 19 19 19 ASP ASP R . n R 2 20 GLY 20 20 20 GLY GLY R . n R 2 21 TRP 21 21 21 TRP TRP R . n R 2 22 TYR 22 22 22 TYR TYR R . n R 2 23 GLY 23 23 23 GLY GLY R . n R 2 24 PHE 24 24 24 PHE PHE R . n R 2 25 ARG 25 25 25 ARG ARG R . n R 2 26 HIS 26 26 26 HIS HIS R . n R 2 27 GLN 27 27 27 GLN GLN R . n R 2 28 ASN 28 28 28 ASN ASN R . n R 2 29 ALA 29 29 29 ALA ALA R . n R 2 30 GLN 30 30 30 GLN GLN R . n R 2 31 GLY 31 31 31 GLY GLY R . n R 2 32 THR 32 32 32 THR THR R . n R 2 33 GLY 33 33 33 GLY GLY R . n R 2 34 GLN 34 34 34 GLN GLN R . n R 2 35 ALA 35 35 35 ALA ALA R . n R 2 36 ALA 36 36 36 ALA ALA R . n R 2 37 ASP 37 37 37 ASP ASP R . n R 2 38 TYR 38 38 38 TYR TYR R . n R 2 39 LYS 39 39 39 LYS LYS R . n R 2 40 SER 40 40 40 SER SER R . n R 2 41 THR 41 41 41 THR THR R . n R 2 42 GLN 42 42 42 GLN GLN R . n R 2 43 ALA 43 43 43 ALA ALA R . n R 2 44 ALA 44 44 44 ALA ALA R . n R 2 45 ILE 45 45 45 ILE ILE R . n R 2 46 ASP 46 46 46 ASP ASP R . n R 2 47 GLN 47 47 47 GLN GLN R . n R 2 48 ILE 48 48 48 ILE ILE R . n R 2 49 THR 49 49 49 THR THR R . n R 2 50 GLY 50 50 50 GLY GLY R . n R 2 51 LYS 51 51 51 LYS LYS R . n R 2 52 LEU 52 52 52 LEU LEU R . n R 2 53 ASN 53 53 53 ASN ASN R . n R 2 54 ARG 54 54 54 ARG ARG R . n R 2 55 LEU 55 55 55 LEU LEU R . n R 2 56 VAL 56 56 56 VAL VAL R . n R 2 57 GLU 57 57 57 GLU GLU R . n R 2 58 LYS 58 58 58 LYS LYS R . n R 2 59 THR 59 59 59 THR THR R . n R 2 60 ASN 60 60 60 ASN ASN R . n R 2 61 THR 61 61 61 THR THR R . n R 2 62 GLU 62 62 62 GLU GLU R . n R 2 63 PHE 63 63 63 PHE PHE R . n R 2 64 GLU 64 64 64 GLU GLU R . n R 2 65 SER 65 65 65 SER SER R . n R 2 66 ILE 66 66 66 ILE ILE R . n R 2 67 GLU 67 67 67 GLU GLU R . n R 2 68 SER 68 68 68 SER SER R . n R 2 69 GLU 69 69 69 GLU GLU R . n R 2 70 PHE 70 70 70 PHE PHE R . n R 2 71 SER 71 71 71 SER SER R . n R 2 72 GLU 72 72 72 GLU GLU R . n R 2 73 ILE 73 73 73 ILE ILE R . n R 2 74 GLU 74 74 74 GLU GLU R . n R 2 75 HIS 75 75 75 HIS HIS R . n R 2 76 GLN 76 76 76 GLN GLN R . n R 2 77 ILE 77 77 77 ILE ILE R . n R 2 78 GLY 78 78 78 GLY GLY R . n R 2 79 ASN 79 79 79 ASN ASN R . n R 2 80 VAL 80 80 80 VAL VAL R . n R 2 81 ILE 81 81 81 ILE ILE R . n R 2 82 ASN 82 82 82 ASN ASN R . n R 2 83 TRP 83 83 83 TRP TRP R . n R 2 84 THR 84 84 84 THR THR R . n R 2 85 LYS 85 85 85 LYS LYS R . n R 2 86 ASP 86 86 86 ASP ASP R . n R 2 87 SER 87 87 87 SER SER R . n R 2 88 ILE 88 88 88 ILE ILE R . n R 2 89 THR 89 89 89 THR THR R . n R 2 90 ASP 90 90 90 ASP ASP R . n R 2 91 ILE 91 91 91 ILE ILE R . n R 2 92 TRP 92 92 92 TRP TRP R . n R 2 93 THR 93 93 93 THR THR R . n R 2 94 TYR 94 94 94 TYR TYR R . n R 2 95 GLN 95 95 95 GLN GLN R . n R 2 96 ALA 96 96 96 ALA ALA R . n R 2 97 GLU 97 97 97 GLU GLU R . n R 2 98 LEU 98 98 98 LEU LEU R . n R 2 99 LEU 99 99 99 LEU LEU R . n R 2 100 VAL 100 100 100 VAL VAL R . n R 2 101 ALA 101 101 101 ALA ALA R . n R 2 102 MET 102 102 102 MET MET R . n R 2 103 GLU 103 103 103 GLU GLU R . n R 2 104 ASN 104 104 104 ASN ASN R . n R 2 105 GLN 105 105 105 GLN GLN R . n R 2 106 HIS 106 106 106 HIS HIS R . n R 2 107 THR 107 107 107 THR THR R . n R 2 108 ILE 108 108 108 ILE ILE R . n R 2 109 ASP 109 109 109 ASP ASP R . n R 2 110 MET 110 110 110 MET MET R . n R 2 111 ALA 111 111 111 ALA ALA R . n R 2 112 ASP 112 112 112 ASP ASP R . n R 2 113 SER 113 113 113 SER SER R . n R 2 114 GLU 114 114 114 GLU GLU R . n R 2 115 MET 115 115 115 MET MET R . n R 2 116 LEU 116 116 116 LEU LEU R . n R 2 117 ASN 117 117 117 ASN ASN R . n R 2 118 LEU 118 118 118 LEU LEU R . n R 2 119 TYR 119 119 119 TYR TYR R . n R 2 120 GLU 120 120 120 GLU GLU R . n R 2 121 ARG 121 121 121 ARG ARG R . n R 2 122 VAL 122 122 122 VAL VAL R . n R 2 123 ARG 123 123 123 ARG ARG R . n R 2 124 LYS 124 124 124 LYS LYS R . n R 2 125 GLN 125 125 125 GLN GLN R . n R 2 126 LEU 126 126 126 LEU LEU R . n R 2 127 ARG 127 127 127 ARG ARG R . n R 2 128 GLN 128 128 128 GLN GLN R . n R 2 129 ASN 129 129 129 ASN ASN R . n R 2 130 ALA 130 130 130 ALA ALA R . n R 2 131 GLU 131 131 131 GLU GLU R . n R 2 132 GLU 132 132 132 GLU GLU R . n R 2 133 ASP 133 133 133 ASP ASP R . n R 2 134 GLY 134 134 134 GLY GLY R . n R 2 135 LYS 135 135 135 LYS LYS R . n R 2 136 GLY 136 136 136 GLY GLY R . n R 2 137 CYS 137 137 137 CYS CYS R . n R 2 138 PHE 138 138 138 PHE PHE R . n R 2 139 GLU 139 139 139 GLU GLU R . n R 2 140 ILE 140 140 140 ILE ILE R . n R 2 141 TYR 141 141 141 TYR TYR R . n R 2 142 HIS 142 142 142 HIS HIS R . n R 2 143 ALA 143 143 143 ALA ALA R . n R 2 144 CYS 144 144 144 CYS CYS R . n R 2 145 ASP 145 145 145 ASP ASP R . n R 2 146 ASP 146 146 146 ASP ASP R . n R 2 147 SER 147 147 147 SER SER R . n R 2 148 CYS 148 148 148 CYS CYS R . n R 2 149 MET 149 149 149 MET MET R . n R 2 150 GLU 150 150 150 GLU GLU R . n R 2 151 SER 151 151 151 SER SER R . n R 2 152 ILE 152 152 152 ILE ILE R . n R 2 153 ARG 153 153 153 ARG ARG R . n R 2 154 ASN 154 154 154 ASN ASN R . n R 2 155 ASN 155 155 155 ASN ASN R . n R 2 156 THR 156 156 156 THR THR R . n R 2 157 TYR 157 157 157 TYR TYR R . n R 2 158 ASP 158 158 158 ASP ASP R . n R 2 159 HIS 159 159 159 HIS HIS R . n R 2 160 SER 160 160 160 SER SER R . n R 2 161 GLN 161 161 161 GLN GLN R . n R 2 162 TYR 162 162 162 TYR TYR R . n R 2 163 ARG 163 163 163 ARG ARG R . n R 2 164 GLU 164 164 164 GLU GLU R . n R 2 165 GLU 165 165 165 GLU GLU R . n R 2 166 ALA 166 166 166 ALA ALA R . n R 2 167 LEU 167 167 167 LEU LEU R . n R 2 168 LEU 168 168 168 LEU LEU R . n R 2 169 ASN 169 169 169 ASN ASN R . n R 2 170 ARG 170 170 170 ARG ARG R . n R 2 171 LEU 171 171 171 LEU LEU R . n R 2 172 ASN 172 172 172 ASN ASN R . n R 2 173 ILE 173 173 ? ? ? R . n R 2 174 ASN 174 174 ? ? ? R . n S 1 1 ALA 1 -3 ? ? ? S . n S 1 2 ASP 2 -2 ? ? ? S . n S 1 3 PRO 3 -1 ? ? ? S . n S 1 4 GLY 4 0 0 GLY GLY S . n S 1 5 ASP 5 1 1 ASP ASP S . n S 1 6 LYS 6 2 2 LYS LYS S . n S 1 7 ILE 7 3 3 ILE ILE S . n S 1 8 CYS 8 4 4 CYS CYS S . n S 1 9 LEU 9 5 5 LEU LEU S . n S 1 10 GLY 10 6 6 GLY GLY S . n S 1 11 HIS 11 7 7 HIS HIS S . n S 1 12 HIS 12 8 8 HIS HIS S . n S 1 13 ALA 13 9 9 ALA ALA S . n S 1 14 VAL 14 10 10 VAL VAL S . n S 1 15 ALA 15 11 11 ALA ALA S . n S 1 16 ASN 16 12 12 ASN ASN S . n S 1 17 GLY 17 13 13 GLY GLY S . n S 1 18 THR 18 14 14 THR THR S . n S 1 19 ILE 19 15 15 ILE ILE S . n S 1 20 VAL 20 16 16 VAL VAL S . n S 1 21 LYS 21 17 17 LYS LYS S . n S 1 22 THR 22 18 18 THR THR S . n S 1 23 LEU 23 19 19 LEU LEU S . n S 1 24 THR 24 20 20 THR THR S . n S 1 25 ASN 25 21 21 ASN ASN S . n S 1 26 GLU 26 22 22 GLU GLU S . n S 1 27 GLN 27 23 23 GLN GLN S . n S 1 28 GLU 28 24 24 GLU GLU S . n S 1 29 GLU 29 25 25 GLU GLU S . n S 1 30 VAL 30 26 26 VAL VAL S . n S 1 31 THR 31 27 27 THR THR S . n S 1 32 ASN 32 28 28 ASN ASN S . n S 1 33 ALA 33 29 29 ALA ALA S . n S 1 34 THR 34 30 30 THR THR S . n S 1 35 GLU 35 31 31 GLU GLU S . n S 1 36 THR 36 32 32 THR THR S . n S 1 37 VAL 37 33 33 VAL VAL S . n S 1 38 GLU 38 34 34 GLU GLU S . n S 1 39 SER 39 35 35 SER SER S . n S 1 40 THR 40 36 36 THR THR S . n S 1 41 GLY 41 37 37 GLY GLY S . n S 1 42 ILE 42 38 38 ILE ILE S . n S 1 43 ASN 43 39 39 ASN ASN S . n S 1 44 ARG 44 40 40 ARG ARG S . n S 1 45 LEU 45 41 41 LEU LEU S . n S 1 46 CYS 46 42 42 CYS CYS S . n S 1 47 MET 47 43 43 MET MET S . n S 1 48 LYS 48 44 44 LYS LYS S . n S 1 49 GLY 49 45 45 GLY GLY S . n S 1 50 ARG 50 46 46 ARG ARG S . n S 1 51 LYS 51 47 47 LYS LYS S . n S 1 52 HIS 52 48 48 HIS HIS S . n S 1 53 LYS 53 49 49 LYS LYS S . n S 1 54 ASP 54 50 50 ASP ASP S . n S 1 55 LEU 55 51 51 LEU LEU S . n S 1 56 GLY 56 52 52 GLY GLY S . n S 1 57 ASN 57 53 53 ASN ASN S . n S 1 58 CYS 58 54 54 CYS CYS S . n S 1 59 HIS 59 55 55 HIS HIS S . n S 1 60 PRO 60 56 56 PRO PRO S . n S 1 61 ILE 61 57 57 ILE ILE S . n S 1 62 GLY 62 58 58 GLY GLY S . n S 1 63 MET 63 59 59 MET MET S . n S 1 64 LEU 64 60 60 LEU LEU S . n S 1 65 ILE 65 61 61 ILE ILE S . n S 1 66 GLY 66 62 62 GLY GLY S . n S 1 67 THR 67 63 63 THR THR S . n S 1 68 PRO 68 64 64 PRO PRO S . n S 1 69 ALA 69 65 65 ALA ALA S . n S 1 70 CYS 70 66 66 CYS CYS S . n S 1 71 ASP 71 67 67 ASP ASP S . n S 1 72 LEU 72 68 68 LEU LEU S . n S 1 73 HIS 73 69 69 HIS HIS S . n S 1 74 LEU 74 70 70 LEU LEU S . n S 1 75 THR 75 71 71 THR THR S . n S 1 76 GLY 76 72 72 GLY GLY S . n S 1 77 MET 77 73 73 MET MET S . n S 1 78 TRP 78 74 74 TRP TRP S . n S 1 79 ASP 79 75 75 ASP ASP S . n S 1 80 THR 80 76 76 THR THR S . n S 1 81 LEU 81 77 77 LEU LEU S . n S 1 82 ILE 82 78 78 ILE ILE S . n S 1 83 GLU 83 79 79 GLU GLU S . n S 1 84 ARG 84 80 80 ARG ARG S . n S 1 85 GLU 85 81 81 GLU GLU S . n S 1 86 ASN 86 82 82 ASN ASN S . n S 1 87 ALA 87 83 83 ALA ALA S . n S 1 88 ILE 88 84 84 ILE ILE S . n S 1 89 ALA 89 85 85 ALA ALA S . n S 1 90 TYR 90 86 86 TYR TYR S . n S 1 91 CYS 91 87 87 CYS CYS S . n S 1 92 TYR 92 88 88 TYR TYR S . n S 1 93 PRO 93 89 89 PRO PRO S . n S 1 94 GLY 94 90 90 GLY GLY S . n S 1 95 ALA 95 91 91 ALA ALA S . n S 1 96 THR 96 92 92 THR THR S . n S 1 97 VAL 97 93 93 VAL VAL S . n S 1 98 ASN 98 94 94 ASN ASN S . n S 1 99 VAL 99 95 95 VAL VAL S . n S 1 100 GLU 100 96 96 GLU GLU S . n S 1 101 ALA 101 97 97 ALA ALA S . n S 1 102 LEU 102 98 98 LEU LEU S . n S 1 103 ARG 103 99 99 ARG ARG S . n S 1 104 GLN 104 100 100 GLN GLN S . n S 1 105 LYS 105 101 101 LYS LYS S . n S 1 106 ILE 106 102 102 ILE ILE S . n S 1 107 MET 107 103 103 MET MET S . n S 1 108 GLU 108 104 104 GLU GLU S . n S 1 109 SER 109 105 105 SER SER S . n S 1 110 GLY 110 106 106 GLY GLY S . n S 1 111 GLY 111 107 107 GLY GLY S . n S 1 112 ILE 112 108 108 ILE ILE S . n S 1 113 ASN 113 109 109 ASN ASN S . n S 1 114 LYS 114 110 110 LYS LYS S . n S 1 115 ILE 115 111 111 ILE ILE S . n S 1 116 SER 116 112 112 SER SER S . n S 1 117 THR 117 113 113 THR THR S . n S 1 118 GLY 118 114 114 GLY GLY S . n S 1 119 PHE 119 115 115 PHE PHE S . n S 1 120 THR 120 116 116 THR THR S . n S 1 121 TYR 121 117 117 TYR TYR S . n S 1 122 GLY 122 118 118 GLY GLY S . n S 1 123 SER 123 119 119 SER SER S . n S 1 124 SER 124 120 120 SER SER S . n S 1 125 ILE 125 121 121 ILE ILE S . n S 1 126 ASN 126 122 122 ASN ASN S . n S 1 127 SER 127 123 123 SER SER S . n S 1 128 ALA 128 124 124 ALA ALA S . n S 1 129 GLY 129 125 125 GLY GLY S . n S 1 130 THR 130 126 126 THR THR S . n S 1 131 THR 131 127 127 THR THR S . n S 1 132 ARG 132 128 128 ARG ARG S . n S 1 133 ALA 133 129 129 ALA ALA S . n S 1 134 CYS 134 130 130 CYS CYS S . n S 1 135 MET 135 131 131 MET MET S . n S 1 136 ARG 136 132 132 ARG ARG S . n S 1 137 ASN 137 133 133 ASN ASN S . n S 1 138 GLY 138 134 134 GLY GLY S . n S 1 139 GLY 139 135 135 GLY GLY S . n S 1 140 ASN 140 136 136 ASN ASN S . n S 1 141 SER 141 137 137 SER SER S . n S 1 142 PHE 142 138 138 PHE PHE S . n S 1 143 TYR 143 139 139 TYR TYR S . n S 1 144 ALA 144 140 140 ALA ALA S . n S 1 145 GLU 145 141 141 GLU GLU S . n S 1 146 LEU 146 142 142 LEU LEU S . n S 1 147 LYS 147 143 143 LYS LYS S . n S 1 148 TRP 148 144 144 TRP TRP S . n S 1 149 LEU 149 145 145 LEU LEU S . n S 1 150 VAL 150 146 146 VAL VAL S . n S 1 151 SER 151 147 147 SER SER S . n S 1 152 LYS 152 148 148 LYS LYS S . n S 1 153 SER 153 149 149 SER SER S . n S 1 154 LYS 154 150 150 LYS LYS S . n S 1 155 GLY 155 151 151 GLY GLY S . n S 1 156 GLN 156 152 152 GLN GLN S . n S 1 157 ASN 157 153 153 ASN ASN S . n S 1 158 PHE 158 154 154 PHE PHE S . n S 1 159 PRO 159 155 155 PRO PRO S . n S 1 160 GLN 160 156 156 GLN GLN S . n S 1 161 THR 161 157 157 THR THR S . n S 1 162 THR 162 158 158 THR THR S . n S 1 163 ASN 163 159 159 ASN ASN S . n S 1 164 THR 164 160 160 THR THR S . n S 1 165 TYR 165 161 161 TYR TYR S . n S 1 166 ARG 166 162 162 ARG ARG S . n S 1 167 ASN 167 163 163 ASN ASN S . n S 1 168 THR 168 164 164 THR THR S . n S 1 169 ASP 169 165 165 ASP ASP S . n S 1 170 THR 170 166 166 THR THR S . n S 1 171 ALA 171 167 167 ALA ALA S . n S 1 172 GLU 172 168 168 GLU GLU S . n S 1 173 HIS 173 169 169 HIS HIS S . n S 1 174 LEU 174 170 170 LEU LEU S . n S 1 175 ILE 175 171 171 ILE ILE S . n S 1 176 MET 176 172 172 MET MET S . n S 1 177 TRP 177 173 173 TRP TRP S . n S 1 178 GLY 178 174 174 GLY GLY S . n S 1 179 ILE 179 175 175 ILE ILE S . n S 1 180 HIS 180 176 176 HIS HIS S . n S 1 181 HIS 181 177 177 HIS HIS S . n S 1 182 PRO 182 178 178 PRO PRO S . n S 1 183 SER 183 179 179 SER SER S . n S 1 184 SER 184 180 180 SER SER S . n S 1 185 THR 185 181 181 THR THR S . n S 1 186 GLN 186 182 182 GLN GLN S . n S 1 187 GLU 187 183 183 GLU GLU S . n S 1 188 LYS 188 184 184 LYS LYS S . n S 1 189 ASN 189 185 185 ASN ASN S . n S 1 190 ASP 190 186 186 ASP ASP S . n S 1 191 LEU 191 187 187 LEU LEU S . n S 1 192 TYR 192 188 188 TYR TYR S . n S 1 193 GLY 193 189 189 GLY GLY S . n S 1 194 THR 194 190 190 THR THR S . n S 1 195 GLN 195 191 191 GLN GLN S . n S 1 196 SER 196 192 192 SER SER S . n S 1 197 LEU 197 193 193 LEU LEU S . n S 1 198 SER 198 194 194 SER SER S . n S 1 199 ILE 199 195 195 ILE ILE S . n S 1 200 SER 200 196 196 SER SER S . n S 1 201 VAL 201 197 197 VAL VAL S . n S 1 202 GLY 202 198 198 GLY GLY S . n S 1 203 SER 203 199 199 SER SER S . n S 1 204 SER 204 200 200 SER SER S . n S 1 205 THR 205 201 201 THR THR S . n S 1 206 TYR 206 202 202 TYR TYR S . n S 1 207 ARG 207 203 203 ARG ARG S . n S 1 208 ASN 208 204 204 ASN ASN S . n S 1 209 ASN 209 205 205 ASN ASN S . n S 1 210 PHE 210 206 206 PHE PHE S . n S 1 211 VAL 211 207 207 VAL VAL S . n S 1 212 PRO 212 208 208 PRO PRO S . n S 1 213 VAL 213 209 209 VAL VAL S . n S 1 214 VAL 214 210 210 VAL VAL S . n S 1 215 GLY 215 211 211 GLY GLY S . n S 1 216 ALA 216 212 212 ALA ALA S . n S 1 217 ARG 217 213 213 ARG ARG S . n S 1 218 PRO 218 214 214 PRO PRO S . n S 1 219 GLN 219 215 215 GLN GLN S . n S 1 220 VAL 220 216 216 VAL VAL S . n S 1 221 ASN 221 217 217 ASN ASN S . n S 1 222 GLY 222 218 218 GLY GLY S . n S 1 223 GLN 223 219 219 GLN GLN S . n S 1 224 SER 224 220 220 SER SER S . n S 1 225 GLY 225 221 221 GLY GLY S . n S 1 226 ARG 226 222 222 ARG ARG S . n S 1 227 ILE 227 223 223 ILE ILE S . n S 1 228 ASP 228 224 224 ASP ASP S . n S 1 229 PHE 229 225 225 PHE PHE S . n S 1 230 HIS 230 226 226 HIS HIS S . n S 1 231 TRP 231 227 227 TRP TRP S . n S 1 232 THR 232 228 228 THR THR S . n S 1 233 LEU 233 229 229 LEU LEU S . n S 1 234 VAL 234 230 230 VAL VAL S . n S 1 235 GLN 235 231 231 GLN GLN S . n S 1 236 PRO 236 232 232 PRO PRO S . n S 1 237 GLY 237 233 233 GLY GLY S . n S 1 238 ASP 238 234 234 ASP ASP S . n S 1 239 ASN 239 235 235 ASN ASN S . n S 1 240 ILE 240 236 236 ILE ILE S . n S 1 241 THR 241 237 237 THR THR S . n S 1 242 PHE 242 238 238 PHE PHE S . n S 1 243 SER 243 239 239 SER SER S . n S 1 244 HIS 244 240 240 HIS HIS S . n S 1 245 ASN 245 241 241 ASN ASN S . n S 1 246 GLY 246 242 242 GLY GLY S . n S 1 247 GLY 247 243 243 GLY GLY S . n S 1 248 LEU 248 244 244 LEU LEU S . n S 1 249 ILE 249 245 245 ILE ILE S . n S 1 250 ALA 250 246 246 ALA ALA S . n S 1 251 PRO 251 247 247 PRO PRO S . n S 1 252 SER 252 248 248 SER SER S . n S 1 253 ARG 253 249 249 ARG ARG S . n S 1 254 VAL 254 250 250 VAL VAL S . n S 1 255 SER 255 251 251 SER SER S . n S 1 256 LYS 256 252 252 LYS LYS S . n S 1 257 LEU 257 253 253 LEU LEU S . n S 1 258 ILE 258 254 254 ILE ILE S . n S 1 259 GLY 259 255 255 GLY GLY S . n S 1 260 ARG 260 256 256 ARG ARG S . n S 1 261 GLY 261 257 257 GLY GLY S . n S 1 262 LEU 262 258 258 LEU LEU S . n S 1 263 GLY 263 259 259 GLY GLY S . n S 1 264 ILE 264 260 260 ILE ILE S . n S 1 265 GLN 265 261 261 GLN GLN S . n S 1 266 SER 266 262 262 SER SER S . n S 1 267 ASP 267 263 263 ASP ASP S . n S 1 268 ALA 268 264 264 ALA ALA S . n S 1 269 PRO 269 265 265 PRO PRO S . n S 1 270 ILE 270 266 266 ILE ILE S . n S 1 271 ASP 271 267 267 ASP ASP S . n S 1 272 ASN 272 268 268 ASN ASN S . n S 1 273 ASN 273 269 269 ASN ASN S . n S 1 274 CYS 274 270 270 CYS CYS S . n S 1 275 GLU 275 271 271 GLU GLU S . n S 1 276 SER 276 272 272 SER SER S . n S 1 277 LYS 277 273 273 LYS LYS S . n S 1 278 CYS 278 274 274 CYS CYS S . n S 1 279 PHE 279 275 275 PHE PHE S . n S 1 280 TRP 280 276 276 TRP TRP S . n S 1 281 ARG 281 277 277 ARG ARG S . n S 1 282 GLY 282 278 278 GLY GLY S . n S 1 283 GLY 283 279 279 GLY GLY S . n S 1 284 SER 284 280 280 SER SER S . n S 1 285 ILE 285 281 281 ILE ILE S . n S 1 286 ASN 286 282 282 ASN ASN S . n S 1 287 THR 287 283 283 THR THR S . n S 1 288 ARG 288 284 284 ARG ARG S . n S 1 289 LEU 289 285 285 LEU LEU S . n S 1 290 PRO 290 286 286 PRO PRO S . n S 1 291 PHE 291 287 287 PHE PHE S . n S 1 292 GLN 292 288 288 GLN GLN S . n S 1 293 ASN 293 289 289 ASN ASN S . n S 1 294 LEU 294 290 290 LEU LEU S . n S 1 295 SER 295 291 291 SER SER S . n S 1 296 PRO 296 292 292 PRO PRO S . n S 1 297 ARG 297 293 293 ARG ARG S . n S 1 298 THR 298 294 294 THR THR S . n S 1 299 VAL 299 295 295 VAL VAL S . n S 1 300 GLY 300 296 296 GLY GLY S . n S 1 301 GLN 301 297 297 GLN GLN S . n S 1 302 CYS 302 298 298 CYS CYS S . n S 1 303 PRO 303 299 299 PRO PRO S . n S 1 304 LYS 304 300 300 LYS LYS S . n S 1 305 TYR 305 301 301 TYR TYR S . n S 1 306 VAL 306 302 302 VAL VAL S . n S 1 307 ASN 307 303 303 ASN ASN S . n S 1 308 ARG 308 304 304 ARG ARG S . n S 1 309 ARG 309 305 305 ARG ARG S . n S 1 310 SER 310 306 306 SER SER S . n S 1 311 LEU 311 307 307 LEU LEU S . n S 1 312 MET 312 308 308 MET MET S . n S 1 313 LEU 313 309 309 LEU LEU S . n S 1 314 ALA 314 310 310 ALA ALA S . n S 1 315 THR 315 311 311 THR THR S . n S 1 316 GLY 316 312 312 GLY GLY S . n S 1 317 MET 317 313 313 MET MET S . n S 1 318 ARG 318 314 314 ARG ARG S . n S 1 319 ASN 319 315 315 ASN ASN S . n S 1 320 VAL 320 316 316 VAL VAL S . n S 1 321 PRO 321 317 317 PRO PRO S . n S 1 322 GLU 322 318 318 GLU GLU S . n S 1 323 LEU 323 319 ? ? ? S . n S 1 324 ILE 324 320 ? ? ? S . n S 1 325 GLN 325 321 ? ? ? S . n S 1 326 GLY 326 322 ? ? ? S . n S 1 327 ARG 327 323 ? ? ? S . n T 2 1 GLY 1 1 1 GLY GLY T . n T 2 2 LEU 2 2 2 LEU LEU T . n T 2 3 PHE 3 3 3 PHE PHE T . n T 2 4 GLY 4 4 4 GLY GLY T . n T 2 5 ALA 5 5 5 ALA ALA T . n T 2 6 ILE 6 6 6 ILE ILE T . n T 2 7 ALA 7 7 7 ALA ALA T . n T 2 8 GLY 8 8 8 GLY GLY T . n T 2 9 PHE 9 9 9 PHE PHE T . n T 2 10 LEU 10 10 10 LEU LEU T . n T 2 11 GLU 11 11 11 GLU GLU T . n T 2 12 ASN 12 12 12 ASN ASN T . n T 2 13 GLY 13 13 13 GLY GLY T . n T 2 14 TRP 14 14 14 TRP TRP T . n T 2 15 GLU 15 15 15 GLU GLU T . n T 2 16 GLY 16 16 16 GLY GLY T . n T 2 17 MET 17 17 17 MET MET T . n T 2 18 VAL 18 18 18 VAL VAL T . n T 2 19 ASP 19 19 19 ASP ASP T . n T 2 20 GLY 20 20 20 GLY GLY T . n T 2 21 TRP 21 21 21 TRP TRP T . n T 2 22 TYR 22 22 22 TYR TYR T . n T 2 23 GLY 23 23 23 GLY GLY T . n T 2 24 PHE 24 24 24 PHE PHE T . n T 2 25 ARG 25 25 25 ARG ARG T . n T 2 26 HIS 26 26 26 HIS HIS T . n T 2 27 GLN 27 27 27 GLN GLN T . n T 2 28 ASN 28 28 28 ASN ASN T . n T 2 29 ALA 29 29 29 ALA ALA T . n T 2 30 GLN 30 30 30 GLN GLN T . n T 2 31 GLY 31 31 31 GLY GLY T . n T 2 32 THR 32 32 32 THR THR T . n T 2 33 GLY 33 33 33 GLY GLY T . n T 2 34 GLN 34 34 34 GLN GLN T . n T 2 35 ALA 35 35 35 ALA ALA T . n T 2 36 ALA 36 36 36 ALA ALA T . n T 2 37 ASP 37 37 37 ASP ASP T . n T 2 38 TYR 38 38 38 TYR TYR T . n T 2 39 LYS 39 39 39 LYS LYS T . n T 2 40 SER 40 40 40 SER SER T . n T 2 41 THR 41 41 41 THR THR T . n T 2 42 GLN 42 42 42 GLN GLN T . n T 2 43 ALA 43 43 43 ALA ALA T . n T 2 44 ALA 44 44 44 ALA ALA T . n T 2 45 ILE 45 45 45 ILE ILE T . n T 2 46 ASP 46 46 46 ASP ASP T . n T 2 47 GLN 47 47 47 GLN GLN T . n T 2 48 ILE 48 48 48 ILE ILE T . n T 2 49 THR 49 49 49 THR THR T . n T 2 50 GLY 50 50 50 GLY GLY T . n T 2 51 LYS 51 51 51 LYS LYS T . n T 2 52 LEU 52 52 52 LEU LEU T . n T 2 53 ASN 53 53 53 ASN ASN T . n T 2 54 ARG 54 54 54 ARG ARG T . n T 2 55 LEU 55 55 55 LEU LEU T . n T 2 56 VAL 56 56 56 VAL VAL T . n T 2 57 GLU 57 57 57 GLU GLU T . n T 2 58 LYS 58 58 58 LYS LYS T . n T 2 59 THR 59 59 59 THR THR T . n T 2 60 ASN 60 60 60 ASN ASN T . n T 2 61 THR 61 61 61 THR THR T . n T 2 62 GLU 62 62 62 GLU GLU T . n T 2 63 PHE 63 63 63 PHE PHE T . n T 2 64 GLU 64 64 64 GLU GLU T . n T 2 65 SER 65 65 65 SER SER T . n T 2 66 ILE 66 66 66 ILE ILE T . n T 2 67 GLU 67 67 67 GLU GLU T . n T 2 68 SER 68 68 68 SER SER T . n T 2 69 GLU 69 69 69 GLU GLU T . n T 2 70 PHE 70 70 70 PHE PHE T . n T 2 71 SER 71 71 71 SER SER T . n T 2 72 GLU 72 72 72 GLU GLU T . n T 2 73 ILE 73 73 73 ILE ILE T . n T 2 74 GLU 74 74 74 GLU GLU T . n T 2 75 HIS 75 75 75 HIS HIS T . n T 2 76 GLN 76 76 76 GLN GLN T . n T 2 77 ILE 77 77 77 ILE ILE T . n T 2 78 GLY 78 78 78 GLY GLY T . n T 2 79 ASN 79 79 79 ASN ASN T . n T 2 80 VAL 80 80 80 VAL VAL T . n T 2 81 ILE 81 81 81 ILE ILE T . n T 2 82 ASN 82 82 82 ASN ASN T . n T 2 83 TRP 83 83 83 TRP TRP T . n T 2 84 THR 84 84 84 THR THR T . n T 2 85 LYS 85 85 85 LYS LYS T . n T 2 86 ASP 86 86 86 ASP ASP T . n T 2 87 SER 87 87 87 SER SER T . n T 2 88 ILE 88 88 88 ILE ILE T . n T 2 89 THR 89 89 89 THR THR T . n T 2 90 ASP 90 90 90 ASP ASP T . n T 2 91 ILE 91 91 91 ILE ILE T . n T 2 92 TRP 92 92 92 TRP TRP T . n T 2 93 THR 93 93 93 THR THR T . n T 2 94 TYR 94 94 94 TYR TYR T . n T 2 95 GLN 95 95 95 GLN GLN T . n T 2 96 ALA 96 96 96 ALA ALA T . n T 2 97 GLU 97 97 97 GLU GLU T . n T 2 98 LEU 98 98 98 LEU LEU T . n T 2 99 LEU 99 99 99 LEU LEU T . n T 2 100 VAL 100 100 100 VAL VAL T . n T 2 101 ALA 101 101 101 ALA ALA T . n T 2 102 MET 102 102 102 MET MET T . n T 2 103 GLU 103 103 103 GLU GLU T . n T 2 104 ASN 104 104 104 ASN ASN T . n T 2 105 GLN 105 105 105 GLN GLN T . n T 2 106 HIS 106 106 106 HIS HIS T . n T 2 107 THR 107 107 107 THR THR T . n T 2 108 ILE 108 108 108 ILE ILE T . n T 2 109 ASP 109 109 109 ASP ASP T . n T 2 110 MET 110 110 110 MET MET T . n T 2 111 ALA 111 111 111 ALA ALA T . n T 2 112 ASP 112 112 112 ASP ASP T . n T 2 113 SER 113 113 113 SER SER T . n T 2 114 GLU 114 114 114 GLU GLU T . n T 2 115 MET 115 115 115 MET MET T . n T 2 116 LEU 116 116 116 LEU LEU T . n T 2 117 ASN 117 117 117 ASN ASN T . n T 2 118 LEU 118 118 118 LEU LEU T . n T 2 119 TYR 119 119 119 TYR TYR T . n T 2 120 GLU 120 120 120 GLU GLU T . n T 2 121 ARG 121 121 121 ARG ARG T . n T 2 122 VAL 122 122 122 VAL VAL T . n T 2 123 ARG 123 123 123 ARG ARG T . n T 2 124 LYS 124 124 124 LYS LYS T . n T 2 125 GLN 125 125 125 GLN GLN T . n T 2 126 LEU 126 126 126 LEU LEU T . n T 2 127 ARG 127 127 127 ARG ARG T . n T 2 128 GLN 128 128 128 GLN GLN T . n T 2 129 ASN 129 129 129 ASN ASN T . n T 2 130 ALA 130 130 130 ALA ALA T . n T 2 131 GLU 131 131 131 GLU GLU T . n T 2 132 GLU 132 132 132 GLU GLU T . n T 2 133 ASP 133 133 133 ASP ASP T . n T 2 134 GLY 134 134 134 GLY GLY T . n T 2 135 LYS 135 135 135 LYS LYS T . n T 2 136 GLY 136 136 136 GLY GLY T . n T 2 137 CYS 137 137 137 CYS CYS T . n T 2 138 PHE 138 138 138 PHE PHE T . n T 2 139 GLU 139 139 139 GLU GLU T . n T 2 140 ILE 140 140 140 ILE ILE T . n T 2 141 TYR 141 141 141 TYR TYR T . n T 2 142 HIS 142 142 142 HIS HIS T . n T 2 143 ALA 143 143 143 ALA ALA T . n T 2 144 CYS 144 144 144 CYS CYS T . n T 2 145 ASP 145 145 145 ASP ASP T . n T 2 146 ASP 146 146 146 ASP ASP T . n T 2 147 SER 147 147 147 SER SER T . n T 2 148 CYS 148 148 148 CYS CYS T . n T 2 149 MET 149 149 149 MET MET T . n T 2 150 GLU 150 150 150 GLU GLU T . n T 2 151 SER 151 151 151 SER SER T . n T 2 152 ILE 152 152 152 ILE ILE T . n T 2 153 ARG 153 153 153 ARG ARG T . n T 2 154 ASN 154 154 154 ASN ASN T . n T 2 155 ASN 155 155 155 ASN ASN T . n T 2 156 THR 156 156 156 THR THR T . n T 2 157 TYR 157 157 157 TYR TYR T . n T 2 158 ASP 158 158 158 ASP ASP T . n T 2 159 HIS 159 159 159 HIS HIS T . n T 2 160 SER 160 160 160 SER SER T . n T 2 161 GLN 161 161 161 GLN GLN T . n T 2 162 TYR 162 162 162 TYR TYR T . n T 2 163 ARG 163 163 163 ARG ARG T . n T 2 164 GLU 164 164 164 GLU GLU T . n T 2 165 GLU 165 165 165 GLU GLU T . n T 2 166 ALA 166 166 166 ALA ALA T . n T 2 167 LEU 167 167 167 LEU LEU T . n T 2 168 LEU 168 168 168 LEU LEU T . n T 2 169 ASN 169 169 169 ASN ASN T . n T 2 170 ARG 170 170 170 ARG ARG T . n T 2 171 LEU 171 171 171 LEU LEU T . n T 2 172 ASN 172 172 172 ASN ASN T . n T 2 173 ILE 173 173 ? ? ? T . n T 2 174 ASN 174 174 ? ? ? T . n U 1 1 ALA 1 -3 ? ? ? U . n U 1 2 ASP 2 -2 ? ? ? U . n U 1 3 PRO 3 -1 ? ? ? U . n U 1 4 GLY 4 0 0 GLY GLY U . n U 1 5 ASP 5 1 1 ASP ASP U . n U 1 6 LYS 6 2 2 LYS LYS U . n U 1 7 ILE 7 3 3 ILE ILE U . n U 1 8 CYS 8 4 4 CYS CYS U . n U 1 9 LEU 9 5 5 LEU LEU U . n U 1 10 GLY 10 6 6 GLY GLY U . n U 1 11 HIS 11 7 7 HIS HIS U . n U 1 12 HIS 12 8 8 HIS HIS U . n U 1 13 ALA 13 9 9 ALA ALA U . n U 1 14 VAL 14 10 10 VAL VAL U . n U 1 15 ALA 15 11 11 ALA ALA U . n U 1 16 ASN 16 12 12 ASN ASN U . n U 1 17 GLY 17 13 13 GLY GLY U . n U 1 18 THR 18 14 14 THR THR U . n U 1 19 ILE 19 15 15 ILE ILE U . n U 1 20 VAL 20 16 16 VAL VAL U . n U 1 21 LYS 21 17 17 LYS LYS U . n U 1 22 THR 22 18 18 THR THR U . n U 1 23 LEU 23 19 19 LEU LEU U . n U 1 24 THR 24 20 20 THR THR U . n U 1 25 ASN 25 21 21 ASN ASN U . n U 1 26 GLU 26 22 22 GLU GLU U . n U 1 27 GLN 27 23 23 GLN GLN U . n U 1 28 GLU 28 24 24 GLU GLU U . n U 1 29 GLU 29 25 25 GLU GLU U . n U 1 30 VAL 30 26 26 VAL VAL U . n U 1 31 THR 31 27 27 THR THR U . n U 1 32 ASN 32 28 28 ASN ASN U . n U 1 33 ALA 33 29 29 ALA ALA U . n U 1 34 THR 34 30 30 THR THR U . n U 1 35 GLU 35 31 31 GLU GLU U . n U 1 36 THR 36 32 32 THR THR U . n U 1 37 VAL 37 33 33 VAL VAL U . n U 1 38 GLU 38 34 34 GLU GLU U . n U 1 39 SER 39 35 35 SER SER U . n U 1 40 THR 40 36 36 THR THR U . n U 1 41 GLY 41 37 37 GLY GLY U . n U 1 42 ILE 42 38 38 ILE ILE U . n U 1 43 ASN 43 39 39 ASN ASN U . n U 1 44 ARG 44 40 40 ARG ARG U . n U 1 45 LEU 45 41 41 LEU LEU U . n U 1 46 CYS 46 42 42 CYS CYS U . n U 1 47 MET 47 43 43 MET MET U . n U 1 48 LYS 48 44 44 LYS LYS U . n U 1 49 GLY 49 45 45 GLY GLY U . n U 1 50 ARG 50 46 46 ARG ARG U . n U 1 51 LYS 51 47 47 LYS LYS U . n U 1 52 HIS 52 48 48 HIS HIS U . n U 1 53 LYS 53 49 49 LYS LYS U . n U 1 54 ASP 54 50 50 ASP ASP U . n U 1 55 LEU 55 51 51 LEU LEU U . n U 1 56 GLY 56 52 52 GLY GLY U . n U 1 57 ASN 57 53 53 ASN ASN U . n U 1 58 CYS 58 54 54 CYS CYS U . n U 1 59 HIS 59 55 55 HIS HIS U . n U 1 60 PRO 60 56 56 PRO PRO U . n U 1 61 ILE 61 57 57 ILE ILE U . n U 1 62 GLY 62 58 58 GLY GLY U . n U 1 63 MET 63 59 59 MET MET U . n U 1 64 LEU 64 60 60 LEU LEU U . n U 1 65 ILE 65 61 61 ILE ILE U . n U 1 66 GLY 66 62 62 GLY GLY U . n U 1 67 THR 67 63 63 THR THR U . n U 1 68 PRO 68 64 64 PRO PRO U . n U 1 69 ALA 69 65 65 ALA ALA U . n U 1 70 CYS 70 66 66 CYS CYS U . n U 1 71 ASP 71 67 67 ASP ASP U . n U 1 72 LEU 72 68 68 LEU LEU U . n U 1 73 HIS 73 69 69 HIS HIS U . n U 1 74 LEU 74 70 70 LEU LEU U . n U 1 75 THR 75 71 71 THR THR U . n U 1 76 GLY 76 72 72 GLY GLY U . n U 1 77 MET 77 73 73 MET MET U . n U 1 78 TRP 78 74 74 TRP TRP U . n U 1 79 ASP 79 75 75 ASP ASP U . n U 1 80 THR 80 76 76 THR THR U . n U 1 81 LEU 81 77 77 LEU LEU U . n U 1 82 ILE 82 78 78 ILE ILE U . n U 1 83 GLU 83 79 79 GLU GLU U . n U 1 84 ARG 84 80 80 ARG ARG U . n U 1 85 GLU 85 81 81 GLU GLU U . n U 1 86 ASN 86 82 82 ASN ASN U . n U 1 87 ALA 87 83 83 ALA ALA U . n U 1 88 ILE 88 84 84 ILE ILE U . n U 1 89 ALA 89 85 85 ALA ALA U . n U 1 90 TYR 90 86 86 TYR TYR U . n U 1 91 CYS 91 87 87 CYS CYS U . n U 1 92 TYR 92 88 88 TYR TYR U . n U 1 93 PRO 93 89 89 PRO PRO U . n U 1 94 GLY 94 90 90 GLY GLY U . n U 1 95 ALA 95 91 91 ALA ALA U . n U 1 96 THR 96 92 92 THR THR U . n U 1 97 VAL 97 93 93 VAL VAL U . n U 1 98 ASN 98 94 94 ASN ASN U . n U 1 99 VAL 99 95 95 VAL VAL U . n U 1 100 GLU 100 96 96 GLU GLU U . n U 1 101 ALA 101 97 97 ALA ALA U . n U 1 102 LEU 102 98 98 LEU LEU U . n U 1 103 ARG 103 99 99 ARG ARG U . n U 1 104 GLN 104 100 100 GLN GLN U . n U 1 105 LYS 105 101 101 LYS LYS U . n U 1 106 ILE 106 102 102 ILE ILE U . n U 1 107 MET 107 103 103 MET MET U . n U 1 108 GLU 108 104 104 GLU GLU U . n U 1 109 SER 109 105 105 SER SER U . n U 1 110 GLY 110 106 106 GLY GLY U . n U 1 111 GLY 111 107 107 GLY GLY U . n U 1 112 ILE 112 108 108 ILE ILE U . n U 1 113 ASN 113 109 109 ASN ASN U . n U 1 114 LYS 114 110 110 LYS LYS U . n U 1 115 ILE 115 111 111 ILE ILE U . n U 1 116 SER 116 112 112 SER SER U . n U 1 117 THR 117 113 113 THR THR U . n U 1 118 GLY 118 114 114 GLY GLY U . n U 1 119 PHE 119 115 115 PHE PHE U . n U 1 120 THR 120 116 116 THR THR U . n U 1 121 TYR 121 117 117 TYR TYR U . n U 1 122 GLY 122 118 118 GLY GLY U . n U 1 123 SER 123 119 119 SER SER U . n U 1 124 SER 124 120 120 SER SER U . n U 1 125 ILE 125 121 121 ILE ILE U . n U 1 126 ASN 126 122 122 ASN ASN U . n U 1 127 SER 127 123 123 SER SER U . n U 1 128 ALA 128 124 124 ALA ALA U . n U 1 129 GLY 129 125 125 GLY GLY U . n U 1 130 THR 130 126 126 THR THR U . n U 1 131 THR 131 127 127 THR THR U . n U 1 132 ARG 132 128 128 ARG ARG U . n U 1 133 ALA 133 129 129 ALA ALA U . n U 1 134 CYS 134 130 130 CYS CYS U . n U 1 135 MET 135 131 131 MET MET U . n U 1 136 ARG 136 132 132 ARG ARG U . n U 1 137 ASN 137 133 133 ASN ASN U . n U 1 138 GLY 138 134 134 GLY GLY U . n U 1 139 GLY 139 135 135 GLY GLY U . n U 1 140 ASN 140 136 136 ASN ASN U . n U 1 141 SER 141 137 137 SER SER U . n U 1 142 PHE 142 138 138 PHE PHE U . n U 1 143 TYR 143 139 139 TYR TYR U . n U 1 144 ALA 144 140 140 ALA ALA U . n U 1 145 GLU 145 141 141 GLU GLU U . n U 1 146 LEU 146 142 142 LEU LEU U . n U 1 147 LYS 147 143 143 LYS LYS U . n U 1 148 TRP 148 144 144 TRP TRP U . n U 1 149 LEU 149 145 145 LEU LEU U . n U 1 150 VAL 150 146 146 VAL VAL U . n U 1 151 SER 151 147 147 SER SER U . n U 1 152 LYS 152 148 148 LYS LYS U . n U 1 153 SER 153 149 149 SER SER U . n U 1 154 LYS 154 150 150 LYS LYS U . n U 1 155 GLY 155 151 151 GLY GLY U . n U 1 156 GLN 156 152 152 GLN GLN U . n U 1 157 ASN 157 153 153 ASN ASN U . n U 1 158 PHE 158 154 154 PHE PHE U . n U 1 159 PRO 159 155 155 PRO PRO U . n U 1 160 GLN 160 156 156 GLN GLN U . n U 1 161 THR 161 157 157 THR THR U . n U 1 162 THR 162 158 158 THR THR U . n U 1 163 ASN 163 159 159 ASN ASN U . n U 1 164 THR 164 160 160 THR THR U . n U 1 165 TYR 165 161 161 TYR TYR U . n U 1 166 ARG 166 162 162 ARG ARG U . n U 1 167 ASN 167 163 163 ASN ASN U . n U 1 168 THR 168 164 164 THR THR U . n U 1 169 ASP 169 165 165 ASP ASP U . n U 1 170 THR 170 166 166 THR THR U . n U 1 171 ALA 171 167 167 ALA ALA U . n U 1 172 GLU 172 168 168 GLU GLU U . n U 1 173 HIS 173 169 169 HIS HIS U . n U 1 174 LEU 174 170 170 LEU LEU U . n U 1 175 ILE 175 171 171 ILE ILE U . n U 1 176 MET 176 172 172 MET MET U . n U 1 177 TRP 177 173 173 TRP TRP U . n U 1 178 GLY 178 174 174 GLY GLY U . n U 1 179 ILE 179 175 175 ILE ILE U . n U 1 180 HIS 180 176 176 HIS HIS U . n U 1 181 HIS 181 177 177 HIS HIS U . n U 1 182 PRO 182 178 178 PRO PRO U . n U 1 183 SER 183 179 179 SER SER U . n U 1 184 SER 184 180 180 SER SER U . n U 1 185 THR 185 181 181 THR THR U . n U 1 186 GLN 186 182 182 GLN GLN U . n U 1 187 GLU 187 183 183 GLU GLU U . n U 1 188 LYS 188 184 184 LYS LYS U . n U 1 189 ASN 189 185 185 ASN ASN U . n U 1 190 ASP 190 186 186 ASP ASP U . n U 1 191 LEU 191 187 187 LEU LEU U . n U 1 192 TYR 192 188 188 TYR TYR U . n U 1 193 GLY 193 189 189 GLY GLY U . n U 1 194 THR 194 190 190 THR THR U . n U 1 195 GLN 195 191 191 GLN GLN U . n U 1 196 SER 196 192 192 SER SER U . n U 1 197 LEU 197 193 193 LEU LEU U . n U 1 198 SER 198 194 194 SER SER U . n U 1 199 ILE 199 195 195 ILE ILE U . n U 1 200 SER 200 196 196 SER SER U . n U 1 201 VAL 201 197 197 VAL VAL U . n U 1 202 GLY 202 198 198 GLY GLY U . n U 1 203 SER 203 199 199 SER SER U . n U 1 204 SER 204 200 200 SER SER U . n U 1 205 THR 205 201 201 THR THR U . n U 1 206 TYR 206 202 202 TYR TYR U . n U 1 207 ARG 207 203 203 ARG ARG U . n U 1 208 ASN 208 204 204 ASN ASN U . n U 1 209 ASN 209 205 205 ASN ASN U . n U 1 210 PHE 210 206 206 PHE PHE U . n U 1 211 VAL 211 207 207 VAL VAL U . n U 1 212 PRO 212 208 208 PRO PRO U . n U 1 213 VAL 213 209 209 VAL VAL U . n U 1 214 VAL 214 210 210 VAL VAL U . n U 1 215 GLY 215 211 211 GLY GLY U . n U 1 216 ALA 216 212 212 ALA ALA U . n U 1 217 ARG 217 213 213 ARG ARG U . n U 1 218 PRO 218 214 214 PRO PRO U . n U 1 219 GLN 219 215 215 GLN GLN U . n U 1 220 VAL 220 216 216 VAL VAL U . n U 1 221 ASN 221 217 217 ASN ASN U . n U 1 222 GLY 222 218 218 GLY GLY U . n U 1 223 GLN 223 219 219 GLN GLN U . n U 1 224 SER 224 220 220 SER SER U . n U 1 225 GLY 225 221 221 GLY GLY U . n U 1 226 ARG 226 222 222 ARG ARG U . n U 1 227 ILE 227 223 223 ILE ILE U . n U 1 228 ASP 228 224 224 ASP ASP U . n U 1 229 PHE 229 225 225 PHE PHE U . n U 1 230 HIS 230 226 226 HIS HIS U . n U 1 231 TRP 231 227 227 TRP TRP U . n U 1 232 THR 232 228 228 THR THR U . n U 1 233 LEU 233 229 229 LEU LEU U . n U 1 234 VAL 234 230 230 VAL VAL U . n U 1 235 GLN 235 231 231 GLN GLN U . n U 1 236 PRO 236 232 232 PRO PRO U . n U 1 237 GLY 237 233 233 GLY GLY U . n U 1 238 ASP 238 234 234 ASP ASP U . n U 1 239 ASN 239 235 235 ASN ASN U . n U 1 240 ILE 240 236 236 ILE ILE U . n U 1 241 THR 241 237 237 THR THR U . n U 1 242 PHE 242 238 238 PHE PHE U . n U 1 243 SER 243 239 239 SER SER U . n U 1 244 HIS 244 240 240 HIS HIS U . n U 1 245 ASN 245 241 241 ASN ASN U . n U 1 246 GLY 246 242 242 GLY GLY U . n U 1 247 GLY 247 243 243 GLY GLY U . n U 1 248 LEU 248 244 244 LEU LEU U . n U 1 249 ILE 249 245 245 ILE ILE U . n U 1 250 ALA 250 246 246 ALA ALA U . n U 1 251 PRO 251 247 247 PRO PRO U . n U 1 252 SER 252 248 248 SER SER U . n U 1 253 ARG 253 249 249 ARG ARG U . n U 1 254 VAL 254 250 250 VAL VAL U . n U 1 255 SER 255 251 251 SER SER U . n U 1 256 LYS 256 252 252 LYS LYS U . n U 1 257 LEU 257 253 253 LEU LEU U . n U 1 258 ILE 258 254 254 ILE ILE U . n U 1 259 GLY 259 255 255 GLY GLY U . n U 1 260 ARG 260 256 256 ARG ARG U . n U 1 261 GLY 261 257 257 GLY GLY U . n U 1 262 LEU 262 258 258 LEU LEU U . n U 1 263 GLY 263 259 259 GLY GLY U . n U 1 264 ILE 264 260 260 ILE ILE U . n U 1 265 GLN 265 261 261 GLN GLN U . n U 1 266 SER 266 262 262 SER SER U . n U 1 267 ASP 267 263 263 ASP ASP U . n U 1 268 ALA 268 264 264 ALA ALA U . n U 1 269 PRO 269 265 265 PRO PRO U . n U 1 270 ILE 270 266 266 ILE ILE U . n U 1 271 ASP 271 267 267 ASP ASP U . n U 1 272 ASN 272 268 268 ASN ASN U . n U 1 273 ASN 273 269 269 ASN ASN U . n U 1 274 CYS 274 270 270 CYS CYS U . n U 1 275 GLU 275 271 271 GLU GLU U . n U 1 276 SER 276 272 272 SER SER U . n U 1 277 LYS 277 273 273 LYS LYS U . n U 1 278 CYS 278 274 274 CYS CYS U . n U 1 279 PHE 279 275 275 PHE PHE U . n U 1 280 TRP 280 276 276 TRP TRP U . n U 1 281 ARG 281 277 277 ARG ARG U . n U 1 282 GLY 282 278 278 GLY GLY U . n U 1 283 GLY 283 279 279 GLY GLY U . n U 1 284 SER 284 280 280 SER SER U . n U 1 285 ILE 285 281 281 ILE ILE U . n U 1 286 ASN 286 282 282 ASN ASN U . n U 1 287 THR 287 283 283 THR THR U . n U 1 288 ARG 288 284 284 ARG ARG U . n U 1 289 LEU 289 285 285 LEU LEU U . n U 1 290 PRO 290 286 286 PRO PRO U . n U 1 291 PHE 291 287 287 PHE PHE U . n U 1 292 GLN 292 288 288 GLN GLN U . n U 1 293 ASN 293 289 289 ASN ASN U . n U 1 294 LEU 294 290 290 LEU LEU U . n U 1 295 SER 295 291 291 SER SER U . n U 1 296 PRO 296 292 292 PRO PRO U . n U 1 297 ARG 297 293 293 ARG ARG U . n U 1 298 THR 298 294 294 THR THR U . n U 1 299 VAL 299 295 295 VAL VAL U . n U 1 300 GLY 300 296 296 GLY GLY U . n U 1 301 GLN 301 297 297 GLN GLN U . n U 1 302 CYS 302 298 298 CYS CYS U . n U 1 303 PRO 303 299 299 PRO PRO U . n U 1 304 LYS 304 300 300 LYS LYS U . n U 1 305 TYR 305 301 301 TYR TYR U . n U 1 306 VAL 306 302 302 VAL VAL U . n U 1 307 ASN 307 303 303 ASN ASN U . n U 1 308 ARG 308 304 304 ARG ARG U . n U 1 309 ARG 309 305 305 ARG ARG U . n U 1 310 SER 310 306 306 SER SER U . n U 1 311 LEU 311 307 307 LEU LEU U . n U 1 312 MET 312 308 308 MET MET U . n U 1 313 LEU 313 309 309 LEU LEU U . n U 1 314 ALA 314 310 310 ALA ALA U . n U 1 315 THR 315 311 311 THR THR U . n U 1 316 GLY 316 312 312 GLY GLY U . n U 1 317 MET 317 313 313 MET MET U . n U 1 318 ARG 318 314 314 ARG ARG U . n U 1 319 ASN 319 315 315 ASN ASN U . n U 1 320 VAL 320 316 316 VAL VAL U . n U 1 321 PRO 321 317 317 PRO PRO U . n U 1 322 GLU 322 318 318 GLU GLU U . n U 1 323 LEU 323 319 ? ? ? U . n U 1 324 ILE 324 320 ? ? ? U . n U 1 325 GLN 325 321 ? ? ? U . n U 1 326 GLY 326 322 ? ? ? U . n U 1 327 ARG 327 323 ? ? ? U . n V 2 1 GLY 1 1 1 GLY GLY V . n V 2 2 LEU 2 2 2 LEU LEU V . n V 2 3 PHE 3 3 3 PHE PHE V . n V 2 4 GLY 4 4 4 GLY GLY V . n V 2 5 ALA 5 5 5 ALA ALA V . n V 2 6 ILE 6 6 6 ILE ILE V . n V 2 7 ALA 7 7 7 ALA ALA V . n V 2 8 GLY 8 8 8 GLY GLY V . n V 2 9 PHE 9 9 9 PHE PHE V . n V 2 10 LEU 10 10 10 LEU LEU V . n V 2 11 GLU 11 11 11 GLU GLU V . n V 2 12 ASN 12 12 12 ASN ASN V . n V 2 13 GLY 13 13 13 GLY GLY V . n V 2 14 TRP 14 14 14 TRP TRP V . n V 2 15 GLU 15 15 15 GLU GLU V . n V 2 16 GLY 16 16 16 GLY GLY V . n V 2 17 MET 17 17 17 MET MET V . n V 2 18 VAL 18 18 18 VAL VAL V . n V 2 19 ASP 19 19 19 ASP ASP V . n V 2 20 GLY 20 20 20 GLY GLY V . n V 2 21 TRP 21 21 21 TRP TRP V . n V 2 22 TYR 22 22 22 TYR TYR V . n V 2 23 GLY 23 23 23 GLY GLY V . n V 2 24 PHE 24 24 24 PHE PHE V . n V 2 25 ARG 25 25 25 ARG ARG V . n V 2 26 HIS 26 26 26 HIS HIS V . n V 2 27 GLN 27 27 27 GLN GLN V . n V 2 28 ASN 28 28 28 ASN ASN V . n V 2 29 ALA 29 29 29 ALA ALA V . n V 2 30 GLN 30 30 30 GLN GLN V . n V 2 31 GLY 31 31 31 GLY GLY V . n V 2 32 THR 32 32 32 THR THR V . n V 2 33 GLY 33 33 33 GLY GLY V . n V 2 34 GLN 34 34 34 GLN GLN V . n V 2 35 ALA 35 35 35 ALA ALA V . n V 2 36 ALA 36 36 36 ALA ALA V . n V 2 37 ASP 37 37 37 ASP ASP V . n V 2 38 TYR 38 38 38 TYR TYR V . n V 2 39 LYS 39 39 39 LYS LYS V . n V 2 40 SER 40 40 40 SER SER V . n V 2 41 THR 41 41 41 THR THR V . n V 2 42 GLN 42 42 42 GLN GLN V . n V 2 43 ALA 43 43 43 ALA ALA V . n V 2 44 ALA 44 44 44 ALA ALA V . n V 2 45 ILE 45 45 45 ILE ILE V . n V 2 46 ASP 46 46 46 ASP ASP V . n V 2 47 GLN 47 47 47 GLN GLN V . n V 2 48 ILE 48 48 48 ILE ILE V . n V 2 49 THR 49 49 49 THR THR V . n V 2 50 GLY 50 50 50 GLY GLY V . n V 2 51 LYS 51 51 51 LYS LYS V . n V 2 52 LEU 52 52 52 LEU LEU V . n V 2 53 ASN 53 53 53 ASN ASN V . n V 2 54 ARG 54 54 54 ARG ARG V . n V 2 55 LEU 55 55 55 LEU LEU V . n V 2 56 VAL 56 56 56 VAL VAL V . n V 2 57 GLU 57 57 57 GLU GLU V . n V 2 58 LYS 58 58 58 LYS LYS V . n V 2 59 THR 59 59 59 THR THR V . n V 2 60 ASN 60 60 60 ASN ASN V . n V 2 61 THR 61 61 61 THR THR V . n V 2 62 GLU 62 62 62 GLU GLU V . n V 2 63 PHE 63 63 63 PHE PHE V . n V 2 64 GLU 64 64 64 GLU GLU V . n V 2 65 SER 65 65 65 SER SER V . n V 2 66 ILE 66 66 66 ILE ILE V . n V 2 67 GLU 67 67 67 GLU GLU V . n V 2 68 SER 68 68 68 SER SER V . n V 2 69 GLU 69 69 69 GLU GLU V . n V 2 70 PHE 70 70 70 PHE PHE V . n V 2 71 SER 71 71 71 SER SER V . n V 2 72 GLU 72 72 72 GLU GLU V . n V 2 73 ILE 73 73 73 ILE ILE V . n V 2 74 GLU 74 74 74 GLU GLU V . n V 2 75 HIS 75 75 75 HIS HIS V . n V 2 76 GLN 76 76 76 GLN GLN V . n V 2 77 ILE 77 77 77 ILE ILE V . n V 2 78 GLY 78 78 78 GLY GLY V . n V 2 79 ASN 79 79 79 ASN ASN V . n V 2 80 VAL 80 80 80 VAL VAL V . n V 2 81 ILE 81 81 81 ILE ILE V . n V 2 82 ASN 82 82 82 ASN ASN V . n V 2 83 TRP 83 83 83 TRP TRP V . n V 2 84 THR 84 84 84 THR THR V . n V 2 85 LYS 85 85 85 LYS LYS V . n V 2 86 ASP 86 86 86 ASP ASP V . n V 2 87 SER 87 87 87 SER SER V . n V 2 88 ILE 88 88 88 ILE ILE V . n V 2 89 THR 89 89 89 THR THR V . n V 2 90 ASP 90 90 90 ASP ASP V . n V 2 91 ILE 91 91 91 ILE ILE V . n V 2 92 TRP 92 92 92 TRP TRP V . n V 2 93 THR 93 93 93 THR THR V . n V 2 94 TYR 94 94 94 TYR TYR V . n V 2 95 GLN 95 95 95 GLN GLN V . n V 2 96 ALA 96 96 96 ALA ALA V . n V 2 97 GLU 97 97 97 GLU GLU V . n V 2 98 LEU 98 98 98 LEU LEU V . n V 2 99 LEU 99 99 99 LEU LEU V . n V 2 100 VAL 100 100 100 VAL VAL V . n V 2 101 ALA 101 101 101 ALA ALA V . n V 2 102 MET 102 102 102 MET MET V . n V 2 103 GLU 103 103 103 GLU GLU V . n V 2 104 ASN 104 104 104 ASN ASN V . n V 2 105 GLN 105 105 105 GLN GLN V . n V 2 106 HIS 106 106 106 HIS HIS V . n V 2 107 THR 107 107 107 THR THR V . n V 2 108 ILE 108 108 108 ILE ILE V . n V 2 109 ASP 109 109 109 ASP ASP V . n V 2 110 MET 110 110 110 MET MET V . n V 2 111 ALA 111 111 111 ALA ALA V . n V 2 112 ASP 112 112 112 ASP ASP V . n V 2 113 SER 113 113 113 SER SER V . n V 2 114 GLU 114 114 114 GLU GLU V . n V 2 115 MET 115 115 115 MET MET V . n V 2 116 LEU 116 116 116 LEU LEU V . n V 2 117 ASN 117 117 117 ASN ASN V . n V 2 118 LEU 118 118 118 LEU LEU V . n V 2 119 TYR 119 119 119 TYR TYR V . n V 2 120 GLU 120 120 120 GLU GLU V . n V 2 121 ARG 121 121 121 ARG ARG V . n V 2 122 VAL 122 122 122 VAL VAL V . n V 2 123 ARG 123 123 123 ARG ARG V . n V 2 124 LYS 124 124 124 LYS LYS V . n V 2 125 GLN 125 125 125 GLN GLN V . n V 2 126 LEU 126 126 126 LEU LEU V . n V 2 127 ARG 127 127 127 ARG ARG V . n V 2 128 GLN 128 128 128 GLN GLN V . n V 2 129 ASN 129 129 129 ASN ASN V . n V 2 130 ALA 130 130 130 ALA ALA V . n V 2 131 GLU 131 131 131 GLU GLU V . n V 2 132 GLU 132 132 132 GLU GLU V . n V 2 133 ASP 133 133 133 ASP ASP V . n V 2 134 GLY 134 134 134 GLY GLY V . n V 2 135 LYS 135 135 135 LYS LYS V . n V 2 136 GLY 136 136 136 GLY GLY V . n V 2 137 CYS 137 137 137 CYS CYS V . n V 2 138 PHE 138 138 138 PHE PHE V . n V 2 139 GLU 139 139 139 GLU GLU V . n V 2 140 ILE 140 140 140 ILE ILE V . n V 2 141 TYR 141 141 141 TYR TYR V . n V 2 142 HIS 142 142 142 HIS HIS V . n V 2 143 ALA 143 143 143 ALA ALA V . n V 2 144 CYS 144 144 144 CYS CYS V . n V 2 145 ASP 145 145 145 ASP ASP V . n V 2 146 ASP 146 146 146 ASP ASP V . n V 2 147 SER 147 147 147 SER SER V . n V 2 148 CYS 148 148 148 CYS CYS V . n V 2 149 MET 149 149 149 MET MET V . n V 2 150 GLU 150 150 150 GLU GLU V . n V 2 151 SER 151 151 151 SER SER V . n V 2 152 ILE 152 152 152 ILE ILE V . n V 2 153 ARG 153 153 153 ARG ARG V . n V 2 154 ASN 154 154 154 ASN ASN V . n V 2 155 ASN 155 155 155 ASN ASN V . n V 2 156 THR 156 156 156 THR THR V . n V 2 157 TYR 157 157 157 TYR TYR V . n V 2 158 ASP 158 158 158 ASP ASP V . n V 2 159 HIS 159 159 159 HIS HIS V . n V 2 160 SER 160 160 160 SER SER V . n V 2 161 GLN 161 161 161 GLN GLN V . n V 2 162 TYR 162 162 162 TYR TYR V . n V 2 163 ARG 163 163 163 ARG ARG V . n V 2 164 GLU 164 164 164 GLU GLU V . n V 2 165 GLU 165 165 165 GLU GLU V . n V 2 166 ALA 166 166 166 ALA ALA V . n V 2 167 LEU 167 167 167 LEU LEU V . n V 2 168 LEU 168 168 168 LEU LEU V . n V 2 169 ASN 169 169 169 ASN ASN V . n V 2 170 ARG 170 170 170 ARG ARG V . n V 2 171 LEU 171 171 171 LEU LEU V . n V 2 172 ASN 172 172 172 ASN ASN V . n V 2 173 ILE 173 173 ? ? ? V . n V 2 174 ASN 174 174 ? ? ? V . n W 1 1 ALA 1 -3 ? ? ? W . n W 1 2 ASP 2 -2 ? ? ? W . n W 1 3 PRO 3 -1 ? ? ? W . n W 1 4 GLY 4 0 0 GLY GLY W . n W 1 5 ASP 5 1 1 ASP ASP W . n W 1 6 LYS 6 2 2 LYS LYS W . n W 1 7 ILE 7 3 3 ILE ILE W . n W 1 8 CYS 8 4 4 CYS CYS W . n W 1 9 LEU 9 5 5 LEU LEU W . n W 1 10 GLY 10 6 6 GLY GLY W . n W 1 11 HIS 11 7 7 HIS HIS W . n W 1 12 HIS 12 8 8 HIS HIS W . n W 1 13 ALA 13 9 9 ALA ALA W . n W 1 14 VAL 14 10 10 VAL VAL W . n W 1 15 ALA 15 11 11 ALA ALA W . n W 1 16 ASN 16 12 12 ASN ASN W . n W 1 17 GLY 17 13 13 GLY GLY W . n W 1 18 THR 18 14 14 THR THR W . n W 1 19 ILE 19 15 15 ILE ILE W . n W 1 20 VAL 20 16 16 VAL VAL W . n W 1 21 LYS 21 17 17 LYS LYS W . n W 1 22 THR 22 18 18 THR THR W . n W 1 23 LEU 23 19 19 LEU LEU W . n W 1 24 THR 24 20 20 THR THR W . n W 1 25 ASN 25 21 21 ASN ASN W . n W 1 26 GLU 26 22 22 GLU GLU W . n W 1 27 GLN 27 23 23 GLN GLN W . n W 1 28 GLU 28 24 24 GLU GLU W . n W 1 29 GLU 29 25 25 GLU GLU W . n W 1 30 VAL 30 26 26 VAL VAL W . n W 1 31 THR 31 27 27 THR THR W . n W 1 32 ASN 32 28 28 ASN ASN W . n W 1 33 ALA 33 29 29 ALA ALA W . n W 1 34 THR 34 30 30 THR THR W . n W 1 35 GLU 35 31 31 GLU GLU W . n W 1 36 THR 36 32 32 THR THR W . n W 1 37 VAL 37 33 33 VAL VAL W . n W 1 38 GLU 38 34 34 GLU GLU W . n W 1 39 SER 39 35 35 SER SER W . n W 1 40 THR 40 36 36 THR THR W . n W 1 41 GLY 41 37 37 GLY GLY W . n W 1 42 ILE 42 38 38 ILE ILE W . n W 1 43 ASN 43 39 39 ASN ASN W . n W 1 44 ARG 44 40 40 ARG ARG W . n W 1 45 LEU 45 41 41 LEU LEU W . n W 1 46 CYS 46 42 42 CYS CYS W . n W 1 47 MET 47 43 43 MET MET W . n W 1 48 LYS 48 44 44 LYS LYS W . n W 1 49 GLY 49 45 45 GLY GLY W . n W 1 50 ARG 50 46 46 ARG ARG W . n W 1 51 LYS 51 47 47 LYS LYS W . n W 1 52 HIS 52 48 48 HIS HIS W . n W 1 53 LYS 53 49 49 LYS LYS W . n W 1 54 ASP 54 50 50 ASP ASP W . n W 1 55 LEU 55 51 51 LEU LEU W . n W 1 56 GLY 56 52 52 GLY GLY W . n W 1 57 ASN 57 53 53 ASN ASN W . n W 1 58 CYS 58 54 54 CYS CYS W . n W 1 59 HIS 59 55 55 HIS HIS W . n W 1 60 PRO 60 56 56 PRO PRO W . n W 1 61 ILE 61 57 57 ILE ILE W . n W 1 62 GLY 62 58 58 GLY GLY W . n W 1 63 MET 63 59 59 MET MET W . n W 1 64 LEU 64 60 60 LEU LEU W . n W 1 65 ILE 65 61 61 ILE ILE W . n W 1 66 GLY 66 62 62 GLY GLY W . n W 1 67 THR 67 63 63 THR THR W . n W 1 68 PRO 68 64 64 PRO PRO W . n W 1 69 ALA 69 65 65 ALA ALA W . n W 1 70 CYS 70 66 66 CYS CYS W . n W 1 71 ASP 71 67 67 ASP ASP W . n W 1 72 LEU 72 68 68 LEU LEU W . n W 1 73 HIS 73 69 69 HIS HIS W . n W 1 74 LEU 74 70 70 LEU LEU W . n W 1 75 THR 75 71 71 THR THR W . n W 1 76 GLY 76 72 72 GLY GLY W . n W 1 77 MET 77 73 73 MET MET W . n W 1 78 TRP 78 74 74 TRP TRP W . n W 1 79 ASP 79 75 75 ASP ASP W . n W 1 80 THR 80 76 76 THR THR W . n W 1 81 LEU 81 77 77 LEU LEU W . n W 1 82 ILE 82 78 78 ILE ILE W . n W 1 83 GLU 83 79 79 GLU GLU W . n W 1 84 ARG 84 80 80 ARG ARG W . n W 1 85 GLU 85 81 81 GLU GLU W . n W 1 86 ASN 86 82 82 ASN ASN W . n W 1 87 ALA 87 83 83 ALA ALA W . n W 1 88 ILE 88 84 84 ILE ILE W . n W 1 89 ALA 89 85 85 ALA ALA W . n W 1 90 TYR 90 86 86 TYR TYR W . n W 1 91 CYS 91 87 87 CYS CYS W . n W 1 92 TYR 92 88 88 TYR TYR W . n W 1 93 PRO 93 89 89 PRO PRO W . n W 1 94 GLY 94 90 90 GLY GLY W . n W 1 95 ALA 95 91 91 ALA ALA W . n W 1 96 THR 96 92 92 THR THR W . n W 1 97 VAL 97 93 93 VAL VAL W . n W 1 98 ASN 98 94 94 ASN ASN W . n W 1 99 VAL 99 95 95 VAL VAL W . n W 1 100 GLU 100 96 96 GLU GLU W . n W 1 101 ALA 101 97 97 ALA ALA W . n W 1 102 LEU 102 98 98 LEU LEU W . n W 1 103 ARG 103 99 99 ARG ARG W . n W 1 104 GLN 104 100 100 GLN GLN W . n W 1 105 LYS 105 101 101 LYS LYS W . n W 1 106 ILE 106 102 102 ILE ILE W . n W 1 107 MET 107 103 103 MET MET W . n W 1 108 GLU 108 104 104 GLU GLU W . n W 1 109 SER 109 105 105 SER SER W . n W 1 110 GLY 110 106 106 GLY GLY W . n W 1 111 GLY 111 107 107 GLY GLY W . n W 1 112 ILE 112 108 108 ILE ILE W . n W 1 113 ASN 113 109 109 ASN ASN W . n W 1 114 LYS 114 110 110 LYS LYS W . n W 1 115 ILE 115 111 111 ILE ILE W . n W 1 116 SER 116 112 112 SER SER W . n W 1 117 THR 117 113 113 THR THR W . n W 1 118 GLY 118 114 114 GLY GLY W . n W 1 119 PHE 119 115 115 PHE PHE W . n W 1 120 THR 120 116 116 THR THR W . n W 1 121 TYR 121 117 117 TYR TYR W . n W 1 122 GLY 122 118 118 GLY GLY W . n W 1 123 SER 123 119 119 SER SER W . n W 1 124 SER 124 120 120 SER SER W . n W 1 125 ILE 125 121 121 ILE ILE W . n W 1 126 ASN 126 122 122 ASN ASN W . n W 1 127 SER 127 123 123 SER SER W . n W 1 128 ALA 128 124 124 ALA ALA W . n W 1 129 GLY 129 125 125 GLY GLY W . n W 1 130 THR 130 126 126 THR THR W . n W 1 131 THR 131 127 127 THR THR W . n W 1 132 ARG 132 128 128 ARG ARG W . n W 1 133 ALA 133 129 129 ALA ALA W . n W 1 134 CYS 134 130 130 CYS CYS W . n W 1 135 MET 135 131 131 MET MET W . n W 1 136 ARG 136 132 132 ARG ARG W . n W 1 137 ASN 137 133 133 ASN ASN W . n W 1 138 GLY 138 134 134 GLY GLY W . n W 1 139 GLY 139 135 135 GLY GLY W . n W 1 140 ASN 140 136 136 ASN ASN W . n W 1 141 SER 141 137 137 SER SER W . n W 1 142 PHE 142 138 138 PHE PHE W . n W 1 143 TYR 143 139 139 TYR TYR W . n W 1 144 ALA 144 140 140 ALA ALA W . n W 1 145 GLU 145 141 141 GLU GLU W . n W 1 146 LEU 146 142 142 LEU LEU W . n W 1 147 LYS 147 143 143 LYS LYS W . n W 1 148 TRP 148 144 144 TRP TRP W . n W 1 149 LEU 149 145 145 LEU LEU W . n W 1 150 VAL 150 146 146 VAL VAL W . n W 1 151 SER 151 147 147 SER SER W . n W 1 152 LYS 152 148 148 LYS LYS W . n W 1 153 SER 153 149 149 SER SER W . n W 1 154 LYS 154 150 150 LYS LYS W . n W 1 155 GLY 155 151 151 GLY GLY W . n W 1 156 GLN 156 152 152 GLN GLN W . n W 1 157 ASN 157 153 153 ASN ASN W . n W 1 158 PHE 158 154 154 PHE PHE W . n W 1 159 PRO 159 155 155 PRO PRO W . n W 1 160 GLN 160 156 156 GLN GLN W . n W 1 161 THR 161 157 157 THR THR W . n W 1 162 THR 162 158 158 THR THR W . n W 1 163 ASN 163 159 159 ASN ASN W . n W 1 164 THR 164 160 160 THR THR W . n W 1 165 TYR 165 161 161 TYR TYR W . n W 1 166 ARG 166 162 162 ARG ARG W . n W 1 167 ASN 167 163 163 ASN ASN W . n W 1 168 THR 168 164 164 THR THR W . n W 1 169 ASP 169 165 165 ASP ASP W . n W 1 170 THR 170 166 166 THR THR W . n W 1 171 ALA 171 167 167 ALA ALA W . n W 1 172 GLU 172 168 168 GLU GLU W . n W 1 173 HIS 173 169 169 HIS HIS W . n W 1 174 LEU 174 170 170 LEU LEU W . n W 1 175 ILE 175 171 171 ILE ILE W . n W 1 176 MET 176 172 172 MET MET W . n W 1 177 TRP 177 173 173 TRP TRP W . n W 1 178 GLY 178 174 174 GLY GLY W . n W 1 179 ILE 179 175 175 ILE ILE W . n W 1 180 HIS 180 176 176 HIS HIS W . n W 1 181 HIS 181 177 177 HIS HIS W . n W 1 182 PRO 182 178 178 PRO PRO W . n W 1 183 SER 183 179 179 SER SER W . n W 1 184 SER 184 180 180 SER SER W . n W 1 185 THR 185 181 181 THR THR W . n W 1 186 GLN 186 182 182 GLN GLN W . n W 1 187 GLU 187 183 183 GLU GLU W . n W 1 188 LYS 188 184 184 LYS LYS W . n W 1 189 ASN 189 185 185 ASN ASN W . n W 1 190 ASP 190 186 186 ASP ASP W . n W 1 191 LEU 191 187 187 LEU LEU W . n W 1 192 TYR 192 188 188 TYR TYR W . n W 1 193 GLY 193 189 189 GLY GLY W . n W 1 194 THR 194 190 190 THR THR W . n W 1 195 GLN 195 191 191 GLN GLN W . n W 1 196 SER 196 192 192 SER SER W . n W 1 197 LEU 197 193 193 LEU LEU W . n W 1 198 SER 198 194 194 SER SER W . n W 1 199 ILE 199 195 195 ILE ILE W . n W 1 200 SER 200 196 196 SER SER W . n W 1 201 VAL 201 197 197 VAL VAL W . n W 1 202 GLY 202 198 198 GLY GLY W . n W 1 203 SER 203 199 199 SER SER W . n W 1 204 SER 204 200 200 SER SER W . n W 1 205 THR 205 201 201 THR THR W . n W 1 206 TYR 206 202 202 TYR TYR W . n W 1 207 ARG 207 203 203 ARG ARG W . n W 1 208 ASN 208 204 204 ASN ASN W . n W 1 209 ASN 209 205 205 ASN ASN W . n W 1 210 PHE 210 206 206 PHE PHE W . n W 1 211 VAL 211 207 207 VAL VAL W . n W 1 212 PRO 212 208 208 PRO PRO W . n W 1 213 VAL 213 209 209 VAL VAL W . n W 1 214 VAL 214 210 210 VAL VAL W . n W 1 215 GLY 215 211 211 GLY GLY W . n W 1 216 ALA 216 212 212 ALA ALA W . n W 1 217 ARG 217 213 213 ARG ARG W . n W 1 218 PRO 218 214 214 PRO PRO W . n W 1 219 GLN 219 215 215 GLN GLN W . n W 1 220 VAL 220 216 216 VAL VAL W . n W 1 221 ASN 221 217 217 ASN ASN W . n W 1 222 GLY 222 218 218 GLY GLY W . n W 1 223 GLN 223 219 219 GLN GLN W . n W 1 224 SER 224 220 220 SER SER W . n W 1 225 GLY 225 221 221 GLY GLY W . n W 1 226 ARG 226 222 222 ARG ARG W . n W 1 227 ILE 227 223 223 ILE ILE W . n W 1 228 ASP 228 224 224 ASP ASP W . n W 1 229 PHE 229 225 225 PHE PHE W . n W 1 230 HIS 230 226 226 HIS HIS W . n W 1 231 TRP 231 227 227 TRP TRP W . n W 1 232 THR 232 228 228 THR THR W . n W 1 233 LEU 233 229 229 LEU LEU W . n W 1 234 VAL 234 230 230 VAL VAL W . n W 1 235 GLN 235 231 231 GLN GLN W . n W 1 236 PRO 236 232 232 PRO PRO W . n W 1 237 GLY 237 233 233 GLY GLY W . n W 1 238 ASP 238 234 234 ASP ASP W . n W 1 239 ASN 239 235 235 ASN ASN W . n W 1 240 ILE 240 236 236 ILE ILE W . n W 1 241 THR 241 237 237 THR THR W . n W 1 242 PHE 242 238 238 PHE PHE W . n W 1 243 SER 243 239 239 SER SER W . n W 1 244 HIS 244 240 240 HIS HIS W . n W 1 245 ASN 245 241 241 ASN ASN W . n W 1 246 GLY 246 242 242 GLY GLY W . n W 1 247 GLY 247 243 243 GLY GLY W . n W 1 248 LEU 248 244 244 LEU LEU W . n W 1 249 ILE 249 245 245 ILE ILE W . n W 1 250 ALA 250 246 246 ALA ALA W . n W 1 251 PRO 251 247 247 PRO PRO W . n W 1 252 SER 252 248 248 SER SER W . n W 1 253 ARG 253 249 249 ARG ARG W . n W 1 254 VAL 254 250 250 VAL VAL W . n W 1 255 SER 255 251 251 SER SER W . n W 1 256 LYS 256 252 252 LYS LYS W . n W 1 257 LEU 257 253 253 LEU LEU W . n W 1 258 ILE 258 254 254 ILE ILE W . n W 1 259 GLY 259 255 255 GLY GLY W . n W 1 260 ARG 260 256 256 ARG ARG W . n W 1 261 GLY 261 257 257 GLY GLY W . n W 1 262 LEU 262 258 258 LEU LEU W . n W 1 263 GLY 263 259 259 GLY GLY W . n W 1 264 ILE 264 260 260 ILE ILE W . n W 1 265 GLN 265 261 261 GLN GLN W . n W 1 266 SER 266 262 262 SER SER W . n W 1 267 ASP 267 263 263 ASP ASP W . n W 1 268 ALA 268 264 264 ALA ALA W . n W 1 269 PRO 269 265 265 PRO PRO W . n W 1 270 ILE 270 266 266 ILE ILE W . n W 1 271 ASP 271 267 267 ASP ASP W . n W 1 272 ASN 272 268 268 ASN ASN W . n W 1 273 ASN 273 269 269 ASN ASN W . n W 1 274 CYS 274 270 270 CYS CYS W . n W 1 275 GLU 275 271 271 GLU GLU W . n W 1 276 SER 276 272 272 SER SER W . n W 1 277 LYS 277 273 273 LYS LYS W . n W 1 278 CYS 278 274 274 CYS CYS W . n W 1 279 PHE 279 275 275 PHE PHE W . n W 1 280 TRP 280 276 276 TRP TRP W . n W 1 281 ARG 281 277 277 ARG ARG W . n W 1 282 GLY 282 278 278 GLY GLY W . n W 1 283 GLY 283 279 279 GLY GLY W . n W 1 284 SER 284 280 280 SER SER W . n W 1 285 ILE 285 281 281 ILE ILE W . n W 1 286 ASN 286 282 282 ASN ASN W . n W 1 287 THR 287 283 283 THR THR W . n W 1 288 ARG 288 284 284 ARG ARG W . n W 1 289 LEU 289 285 285 LEU LEU W . n W 1 290 PRO 290 286 286 PRO PRO W . n W 1 291 PHE 291 287 287 PHE PHE W . n W 1 292 GLN 292 288 288 GLN GLN W . n W 1 293 ASN 293 289 289 ASN ASN W . n W 1 294 LEU 294 290 290 LEU LEU W . n W 1 295 SER 295 291 291 SER SER W . n W 1 296 PRO 296 292 292 PRO PRO W . n W 1 297 ARG 297 293 293 ARG ARG W . n W 1 298 THR 298 294 294 THR THR W . n W 1 299 VAL 299 295 295 VAL VAL W . n W 1 300 GLY 300 296 296 GLY GLY W . n W 1 301 GLN 301 297 297 GLN GLN W . n W 1 302 CYS 302 298 298 CYS CYS W . n W 1 303 PRO 303 299 299 PRO PRO W . n W 1 304 LYS 304 300 300 LYS LYS W . n W 1 305 TYR 305 301 301 TYR TYR W . n W 1 306 VAL 306 302 302 VAL VAL W . n W 1 307 ASN 307 303 303 ASN ASN W . n W 1 308 ARG 308 304 304 ARG ARG W . n W 1 309 ARG 309 305 305 ARG ARG W . n W 1 310 SER 310 306 306 SER SER W . n W 1 311 LEU 311 307 307 LEU LEU W . n W 1 312 MET 312 308 308 MET MET W . n W 1 313 LEU 313 309 309 LEU LEU W . n W 1 314 ALA 314 310 310 ALA ALA W . n W 1 315 THR 315 311 311 THR THR W . n W 1 316 GLY 316 312 312 GLY GLY W . n W 1 317 MET 317 313 313 MET MET W . n W 1 318 ARG 318 314 314 ARG ARG W . n W 1 319 ASN 319 315 315 ASN ASN W . n W 1 320 VAL 320 316 316 VAL VAL W . n W 1 321 PRO 321 317 317 PRO PRO W . n W 1 322 GLU 322 318 318 GLU GLU W . n W 1 323 LEU 323 319 ? ? ? W . n W 1 324 ILE 324 320 ? ? ? W . n W 1 325 GLN 325 321 ? ? ? W . n W 1 326 GLY 326 322 ? ? ? W . n W 1 327 ARG 327 323 ? ? ? W . n X 2 1 GLY 1 1 1 GLY GLY X . n X 2 2 LEU 2 2 2 LEU LEU X . n X 2 3 PHE 3 3 3 PHE PHE X . n X 2 4 GLY 4 4 4 GLY GLY X . n X 2 5 ALA 5 5 5 ALA ALA X . n X 2 6 ILE 6 6 6 ILE ILE X . n X 2 7 ALA 7 7 7 ALA ALA X . n X 2 8 GLY 8 8 8 GLY GLY X . n X 2 9 PHE 9 9 9 PHE PHE X . n X 2 10 LEU 10 10 10 LEU LEU X . n X 2 11 GLU 11 11 11 GLU GLU X . n X 2 12 ASN 12 12 12 ASN ASN X . n X 2 13 GLY 13 13 13 GLY GLY X . n X 2 14 TRP 14 14 14 TRP TRP X . n X 2 15 GLU 15 15 15 GLU GLU X . n X 2 16 GLY 16 16 16 GLY GLY X . n X 2 17 MET 17 17 17 MET MET X . n X 2 18 VAL 18 18 18 VAL VAL X . n X 2 19 ASP 19 19 19 ASP ASP X . n X 2 20 GLY 20 20 20 GLY GLY X . n X 2 21 TRP 21 21 21 TRP TRP X . n X 2 22 TYR 22 22 22 TYR TYR X . n X 2 23 GLY 23 23 23 GLY GLY X . n X 2 24 PHE 24 24 24 PHE PHE X . n X 2 25 ARG 25 25 25 ARG ARG X . n X 2 26 HIS 26 26 26 HIS HIS X . n X 2 27 GLN 27 27 27 GLN GLN X . n X 2 28 ASN 28 28 28 ASN ASN X . n X 2 29 ALA 29 29 29 ALA ALA X . n X 2 30 GLN 30 30 30 GLN GLN X . n X 2 31 GLY 31 31 31 GLY GLY X . n X 2 32 THR 32 32 32 THR THR X . n X 2 33 GLY 33 33 33 GLY GLY X . n X 2 34 GLN 34 34 34 GLN GLN X . n X 2 35 ALA 35 35 35 ALA ALA X . n X 2 36 ALA 36 36 36 ALA ALA X . n X 2 37 ASP 37 37 37 ASP ASP X . n X 2 38 TYR 38 38 38 TYR TYR X . n X 2 39 LYS 39 39 39 LYS LYS X . n X 2 40 SER 40 40 40 SER SER X . n X 2 41 THR 41 41 41 THR THR X . n X 2 42 GLN 42 42 42 GLN GLN X . n X 2 43 ALA 43 43 43 ALA ALA X . n X 2 44 ALA 44 44 44 ALA ALA X . n X 2 45 ILE 45 45 45 ILE ILE X . n X 2 46 ASP 46 46 46 ASP ASP X . n X 2 47 GLN 47 47 47 GLN GLN X . n X 2 48 ILE 48 48 48 ILE ILE X . n X 2 49 THR 49 49 49 THR THR X . n X 2 50 GLY 50 50 50 GLY GLY X . n X 2 51 LYS 51 51 51 LYS LYS X . n X 2 52 LEU 52 52 52 LEU LEU X . n X 2 53 ASN 53 53 53 ASN ASN X . n X 2 54 ARG 54 54 54 ARG ARG X . n X 2 55 LEU 55 55 55 LEU LEU X . n X 2 56 VAL 56 56 56 VAL VAL X . n X 2 57 GLU 57 57 57 GLU GLU X . n X 2 58 LYS 58 58 58 LYS LYS X . n X 2 59 THR 59 59 59 THR THR X . n X 2 60 ASN 60 60 60 ASN ASN X . n X 2 61 THR 61 61 61 THR THR X . n X 2 62 GLU 62 62 62 GLU GLU X . n X 2 63 PHE 63 63 63 PHE PHE X . n X 2 64 GLU 64 64 64 GLU GLU X . n X 2 65 SER 65 65 65 SER SER X . n X 2 66 ILE 66 66 66 ILE ILE X . n X 2 67 GLU 67 67 67 GLU GLU X . n X 2 68 SER 68 68 68 SER SER X . n X 2 69 GLU 69 69 69 GLU GLU X . n X 2 70 PHE 70 70 70 PHE PHE X . n X 2 71 SER 71 71 71 SER SER X . n X 2 72 GLU 72 72 72 GLU GLU X . n X 2 73 ILE 73 73 73 ILE ILE X . n X 2 74 GLU 74 74 74 GLU GLU X . n X 2 75 HIS 75 75 75 HIS HIS X . n X 2 76 GLN 76 76 76 GLN GLN X . n X 2 77 ILE 77 77 77 ILE ILE X . n X 2 78 GLY 78 78 78 GLY GLY X . n X 2 79 ASN 79 79 79 ASN ASN X . n X 2 80 VAL 80 80 80 VAL VAL X . n X 2 81 ILE 81 81 81 ILE ILE X . n X 2 82 ASN 82 82 82 ASN ASN X . n X 2 83 TRP 83 83 83 TRP TRP X . n X 2 84 THR 84 84 84 THR THR X . n X 2 85 LYS 85 85 85 LYS LYS X . n X 2 86 ASP 86 86 86 ASP ASP X . n X 2 87 SER 87 87 87 SER SER X . n X 2 88 ILE 88 88 88 ILE ILE X . n X 2 89 THR 89 89 89 THR THR X . n X 2 90 ASP 90 90 90 ASP ASP X . n X 2 91 ILE 91 91 91 ILE ILE X . n X 2 92 TRP 92 92 92 TRP TRP X . n X 2 93 THR 93 93 93 THR THR X . n X 2 94 TYR 94 94 94 TYR TYR X . n X 2 95 GLN 95 95 95 GLN GLN X . n X 2 96 ALA 96 96 96 ALA ALA X . n X 2 97 GLU 97 97 97 GLU GLU X . n X 2 98 LEU 98 98 98 LEU LEU X . n X 2 99 LEU 99 99 99 LEU LEU X . n X 2 100 VAL 100 100 100 VAL VAL X . n X 2 101 ALA 101 101 101 ALA ALA X . n X 2 102 MET 102 102 102 MET MET X . n X 2 103 GLU 103 103 103 GLU GLU X . n X 2 104 ASN 104 104 104 ASN ASN X . n X 2 105 GLN 105 105 105 GLN GLN X . n X 2 106 HIS 106 106 106 HIS HIS X . n X 2 107 THR 107 107 107 THR THR X . n X 2 108 ILE 108 108 108 ILE ILE X . n X 2 109 ASP 109 109 109 ASP ASP X . n X 2 110 MET 110 110 110 MET MET X . n X 2 111 ALA 111 111 111 ALA ALA X . n X 2 112 ASP 112 112 112 ASP ASP X . n X 2 113 SER 113 113 113 SER SER X . n X 2 114 GLU 114 114 114 GLU GLU X . n X 2 115 MET 115 115 115 MET MET X . n X 2 116 LEU 116 116 116 LEU LEU X . n X 2 117 ASN 117 117 117 ASN ASN X . n X 2 118 LEU 118 118 118 LEU LEU X . n X 2 119 TYR 119 119 119 TYR TYR X . n X 2 120 GLU 120 120 120 GLU GLU X . n X 2 121 ARG 121 121 121 ARG ARG X . n X 2 122 VAL 122 122 122 VAL VAL X . n X 2 123 ARG 123 123 123 ARG ARG X . n X 2 124 LYS 124 124 124 LYS LYS X . n X 2 125 GLN 125 125 125 GLN GLN X . n X 2 126 LEU 126 126 126 LEU LEU X . n X 2 127 ARG 127 127 127 ARG ARG X . n X 2 128 GLN 128 128 128 GLN GLN X . n X 2 129 ASN 129 129 129 ASN ASN X . n X 2 130 ALA 130 130 130 ALA ALA X . n X 2 131 GLU 131 131 131 GLU GLU X . n X 2 132 GLU 132 132 132 GLU GLU X . n X 2 133 ASP 133 133 133 ASP ASP X . n X 2 134 GLY 134 134 134 GLY GLY X . n X 2 135 LYS 135 135 135 LYS LYS X . n X 2 136 GLY 136 136 136 GLY GLY X . n X 2 137 CYS 137 137 137 CYS CYS X . n X 2 138 PHE 138 138 138 PHE PHE X . n X 2 139 GLU 139 139 139 GLU GLU X . n X 2 140 ILE 140 140 140 ILE ILE X . n X 2 141 TYR 141 141 141 TYR TYR X . n X 2 142 HIS 142 142 142 HIS HIS X . n X 2 143 ALA 143 143 143 ALA ALA X . n X 2 144 CYS 144 144 144 CYS CYS X . n X 2 145 ASP 145 145 145 ASP ASP X . n X 2 146 ASP 146 146 146 ASP ASP X . n X 2 147 SER 147 147 147 SER SER X . n X 2 148 CYS 148 148 148 CYS CYS X . n X 2 149 MET 149 149 149 MET MET X . n X 2 150 GLU 150 150 150 GLU GLU X . n X 2 151 SER 151 151 151 SER SER X . n X 2 152 ILE 152 152 152 ILE ILE X . n X 2 153 ARG 153 153 153 ARG ARG X . n X 2 154 ASN 154 154 154 ASN ASN X . n X 2 155 ASN 155 155 155 ASN ASN X . n X 2 156 THR 156 156 156 THR THR X . n X 2 157 TYR 157 157 157 TYR TYR X . n X 2 158 ASP 158 158 158 ASP ASP X . n X 2 159 HIS 159 159 159 HIS HIS X . n X 2 160 SER 160 160 160 SER SER X . n X 2 161 GLN 161 161 161 GLN GLN X . n X 2 162 TYR 162 162 162 TYR TYR X . n X 2 163 ARG 163 163 163 ARG ARG X . n X 2 164 GLU 164 164 164 GLU GLU X . n X 2 165 GLU 165 165 165 GLU GLU X . n X 2 166 ALA 166 166 166 ALA ALA X . n X 2 167 LEU 167 167 167 LEU LEU X . n X 2 168 LEU 168 168 168 LEU LEU X . n X 2 169 ASN 169 169 169 ASN ASN X . n X 2 170 ARG 170 170 170 ARG ARG X . n X 2 171 LEU 171 171 171 LEU LEU X . n X 2 172 ASN 172 172 172 ASN ASN X . n X 2 173 ILE 173 173 ? ? ? X . n X 2 174 ASN 174 174 ? ? ? X . n # loop_ _pdbx_nonpoly_scheme.asym_id _pdbx_nonpoly_scheme.entity_id _pdbx_nonpoly_scheme.mon_id _pdbx_nonpoly_scheme.ndb_seq_num _pdbx_nonpoly_scheme.pdb_seq_num _pdbx_nonpoly_scheme.auth_seq_num _pdbx_nonpoly_scheme.pdb_mon_id _pdbx_nonpoly_scheme.auth_mon_id _pdbx_nonpoly_scheme.pdb_strand_id _pdbx_nonpoly_scheme.pdb_ins_code Y 3 NAG 1 401 401 NAG NAG A . Z 3 NAG 1 301 301 NAG NAG B . AA 3 NAG 1 401 401 NAG NAG C . BA 3 NAG 1 301 301 NAG NAG D . CA 3 NAG 1 401 401 NAG NAG E . DA 3 NAG 1 301 301 NAG NAG F . EA 3 NAG 1 401 401 NAG NAG G . FA 3 NAG 1 301 301 NAG NAG H . GA 3 NAG 1 401 401 NAG NAG I . HA 3 NAG 1 301 301 NAG NAG J . IA 3 NAG 1 401 401 NAG NAG K . JA 3 NAG 1 301 301 NAG NAG L . KA 3 NAG 1 401 401 NAG NAG M . LA 3 NAG 1 301 301 NAG NAG N . MA 3 NAG 1 401 401 NAG NAG O . NA 3 NAG 1 301 301 NAG NAG P . OA 3 NAG 1 401 401 NAG NAG Q . PA 3 NAG 1 301 301 NAG NAG R . QA 3 NAG 1 401 401 NAG NAG S . RA 3 NAG 1 301 301 NAG NAG T . SA 3 NAG 1 401 401 NAG NAG U . TA 3 NAG 1 301 301 NAG NAG V . UA 3 NAG 1 401 401 NAG NAG W . VA 3 NAG 1 301 301 NAG NAG X . # loop_ _pdbx_struct_mod_residue.id _pdbx_struct_mod_residue.label_asym_id _pdbx_struct_mod_residue.label_comp_id _pdbx_struct_mod_residue.label_seq_id _pdbx_struct_mod_residue.auth_asym_id _pdbx_struct_mod_residue.auth_comp_id _pdbx_struct_mod_residue.auth_seq_id _pdbx_struct_mod_residue.PDB_ins_code _pdbx_struct_mod_residue.parent_comp_id _pdbx_struct_mod_residue.details 1 Y NAG ? A NAG 401 ? NAG -D 2 Z NAG ? B NAG 301 ? NAG -D 3 AA NAG ? C NAG 401 ? NAG -D 4 BA NAG ? D NAG 301 ? NAG -D 5 CA NAG ? E NAG 401 ? NAG -D 6 DA NAG ? F NAG 301 ? NAG -D 7 EA NAG ? G NAG 401 ? NAG -D 8 FA NAG ? H NAG 301 ? NAG -D 9 GA NAG ? I NAG 401 ? NAG -D 10 HA NAG ? J NAG 301 ? NAG -D 11 IA NAG ? K NAG 401 ? NAG -D 12 JA NAG ? L NAG 301 ? NAG -D 13 KA NAG ? M NAG 401 ? NAG -D 14 LA NAG ? N NAG 301 ? NAG -D 15 MA NAG ? O NAG 401 ? NAG -D 16 NA NAG ? P NAG 301 ? NAG -D 17 OA NAG ? Q NAG 401 ? NAG -D 18 PA NAG ? R NAG 301 ? NAG -D 19 QA NAG ? S NAG 401 ? NAG -D 20 RA NAG ? T NAG 301 ? NAG -D 21 SA NAG ? U NAG 401 ? NAG -D 22 TA NAG ? V NAG 301 ? NAG -D 23 UA NAG ? W NAG 401 ? NAG -D 24 VA NAG ? X NAG 301 ? NAG -D # loop_ _pdbx_struct_assembly.id _pdbx_struct_assembly.details _pdbx_struct_assembly.method_details _pdbx_struct_assembly.oligomeric_details _pdbx_struct_assembly.oligomeric_count 1 software_defined_assembly PISA hexameric 6 2 software_defined_assembly PISA hexameric 6 3 software_defined_assembly PISA hexameric 6 4 software_defined_assembly PISA hexameric 6 # loop_ _pdbx_struct_assembly_gen.assembly_id _pdbx_struct_assembly_gen.oper_expression _pdbx_struct_assembly_gen.asym_id_list 1 1 A,B,O,P,W,X,Y,Z,MA,NA,UA,VA 2 1 C,D,M,N,U,V,AA,BA,KA,LA,SA,TA 3 1 E,F,K,L,S,T,CA,DA,IA,JA,QA,RA 4 1 G,H,I,J,Q,R,EA,FA,GA,HA,OA,PA # loop_ _pdbx_struct_assembly_prop.biol_id _pdbx_struct_assembly_prop.type _pdbx_struct_assembly_prop.value _pdbx_struct_assembly_prop.details 1 'ABSA (A^2)' 34520 ? 1 MORE -134 ? 1 'SSA (A^2)' 56750 ? 2 'ABSA (A^2)' 34550 ? 2 MORE -133 ? 2 'SSA (A^2)' 56700 ? 3 'ABSA (A^2)' 34560 ? 3 MORE -136 ? 3 'SSA (A^2)' 56680 ? 4 'ABSA (A^2)' 34550 ? 4 MORE -136 ? 4 'SSA (A^2)' 56700 ? # _pdbx_struct_oper_list.id 1 _pdbx_struct_oper_list.type 'identity operation' _pdbx_struct_oper_list.name 1_555 _pdbx_struct_oper_list.symmetry_operation x,y,z _pdbx_struct_oper_list.matrix[1][1] 1.0000000000 _pdbx_struct_oper_list.matrix[1][2] 0.0000000000 _pdbx_struct_oper_list.matrix[1][3] 0.0000000000 _pdbx_struct_oper_list.vector[1] 0.0000000000 _pdbx_struct_oper_list.matrix[2][1] 0.0000000000 _pdbx_struct_oper_list.matrix[2][2] 1.0000000000 _pdbx_struct_oper_list.matrix[2][3] 0.0000000000 _pdbx_struct_oper_list.vector[2] 0.0000000000 _pdbx_struct_oper_list.matrix[3][1] 0.0000000000 _pdbx_struct_oper_list.matrix[3][2] 0.0000000000 _pdbx_struct_oper_list.matrix[3][3] 1.0000000000 _pdbx_struct_oper_list.vector[3] 0.0000000000 # _pdbx_struct_special_symmetry.id 1 _pdbx_struct_special_symmetry.PDB_model_num 1 _pdbx_struct_special_symmetry.auth_asym_id N _pdbx_struct_special_symmetry.auth_comp_id LEU _pdbx_struct_special_symmetry.auth_seq_id 171 _pdbx_struct_special_symmetry.PDB_ins_code ? _pdbx_struct_special_symmetry.label_asym_id N _pdbx_struct_special_symmetry.label_comp_id LEU _pdbx_struct_special_symmetry.label_seq_id 171 # loop_ _pdbx_audit_revision_history.ordinal _pdbx_audit_revision_history.data_content_type _pdbx_audit_revision_history.major_revision _pdbx_audit_revision_history.minor_revision _pdbx_audit_revision_history.revision_date 1 'Structure model' 1 0 2015-02-25 2 'Structure model' 1 1 2015-04-01 # _pdbx_audit_revision_details.ordinal 1 _pdbx_audit_revision_details.revision_ordinal 1 _pdbx_audit_revision_details.data_content_type 'Structure model' _pdbx_audit_revision_details.provider repository _pdbx_audit_revision_details.type 'Initial release' _pdbx_audit_revision_details.description ? # _pdbx_audit_revision_group.ordinal 1 _pdbx_audit_revision_group.revision_ordinal 2 _pdbx_audit_revision_group.data_content_type 'Structure model' _pdbx_audit_revision_group.group 'Database references' # loop_ _pdbx_refine_tls.pdbx_refine_id _pdbx_refine_tls.id _pdbx_refine_tls.details _pdbx_refine_tls.method _pdbx_refine_tls.origin_x _pdbx_refine_tls.origin_y _pdbx_refine_tls.origin_z _pdbx_refine_tls.T[1][1] _pdbx_refine_tls.T[2][2] _pdbx_refine_tls.T[3][3] _pdbx_refine_tls.T[1][2] _pdbx_refine_tls.T[1][3] _pdbx_refine_tls.T[2][3] _pdbx_refine_tls.L[1][1] _pdbx_refine_tls.L[2][2] _pdbx_refine_tls.L[3][3] _pdbx_refine_tls.L[1][2] _pdbx_refine_tls.L[1][3] _pdbx_refine_tls.L[2][3] _pdbx_refine_tls.S[1][1] _pdbx_refine_tls.S[1][2] _pdbx_refine_tls.S[1][3] _pdbx_refine_tls.S[2][1] _pdbx_refine_tls.S[2][2] _pdbx_refine_tls.S[2][3] _pdbx_refine_tls.S[3][1] _pdbx_refine_tls.S[3][2] _pdbx_refine_tls.S[3][3] 'X-RAY DIFFRACTION' 1 ? refined 29.8948 -6.7734 72.3119 0.6260 0.4521 0.3346 -0.0029 -0.0015 0.1002 0.6087 1.9347 0.6862 0.1852 -0.1103 -1.1434 -0.0882 0.1718 -0.0818 0.0280 0.0136 -0.1733 0.0413 -0.0494 0.0747 'X-RAY DIFFRACTION' 2 ? refined 23.6376 37.8737 47.2517 0.7743 1.4938 0.4498 -0.3357 -0.0364 0.5666 1.6901 2.2048 2.4065 -0.1887 0.4166 -2.1563 -0.7387 1.0828 0.2007 0.3285 0.8597 0.1185 -0.0734 -0.7313 -0.1210 'X-RAY DIFFRACTION' 3 ? refined 21.2380 50.9203 108.8754 0.4329 0.6598 0.3353 -0.0033 0.1274 0.0095 1.6795 0.5745 0.6420 -0.2610 -1.0278 0.1609 0.0290 -0.0247 -0.1608 -0.1671 -0.0907 0.0940 -0.0634 -0.0493 0.0617 'X-RAY DIFFRACTION' 4 ? refined 65.8641 57.1826 83.8329 1.4463 0.8024 0.4955 0.3024 0.6144 0.0368 2.4862 1.6952 3.0249 0.3596 -2.5993 -0.5660 0.8426 -0.3588 0.1054 -1.0246 -0.7378 -0.2544 -0.7854 0.0829 -0.1048 'X-RAY DIFFRACTION' 5 ? refined 87.5226 1.9061 35.7450 0.4355 0.6558 0.3397 -0.0054 -0.1214 -0.0104 1.6775 0.5447 0.6028 -0.2569 0.9961 -0.1568 0.0184 -0.0387 0.1453 -0.1671 -0.0732 -0.0904 0.0515 0.0408 0.0548 'X-RAY DIFFRACTION' 6 ? refined 42.8878 -4.3555 10.6934 1.3660 0.7672 0.4614 0.3196 -0.5684 -0.0584 2.5354 1.5327 2.9338 0.3236 2.5810 0.5336 0.8531 -0.3119 -0.1194 -0.9355 -0.7083 0.2062 0.7715 -0.0548 -0.1447 'X-RAY DIFFRACTION' 7 ? refined 78.8359 59.5987 -0.8292 0.6266 0.4499 0.3452 0.0057 0.0221 -0.1081 0.5564 1.8580 0.6940 0.1818 0.1015 1.1238 -0.0992 0.1541 0.0839 0.0230 0.0252 0.1789 -0.0429 0.0687 0.0741 'X-RAY DIFFRACTION' 8 ? refined 85.0836 14.9533 -25.8865 0.6816 1.1899 0.4422 -0.2245 0.0469 -0.5586 1.5521 2.3753 2.3578 0.0210 -0.2454 2.2176 -0.5812 0.9698 -0.2208 0.3093 0.7753 -0.1937 0.0597 0.5969 -0.1941 'X-RAY DIFFRACTION' 9 ? refined 96.6465 44.0168 21.4559 0.8786 0.3246 0.3130 0.1185 -0.2020 -0.2041 0.7478 1.2548 1.4125 -0.1258 0.5174 1.0127 0.1345 0.1045 -0.0162 0.6253 0.1821 -0.3014 0.4882 0.2833 -0.3166 'X-RAY DIFFRACTION' 10 ? refined 91.7608 3.5905 -10.3700 0.9153 0.4422 1.3620 0.3801 -0.4650 -0.7201 1.3670 2.9236 0.7891 0.7141 0.6318 1.3418 0.1274 0.4283 -1.1135 1.1849 0.5483 -0.9327 0.3249 0.3134 -0.6758 'X-RAY DIFFRACTION' 11 ? refined 71.9596 -15.9052 58.0327 0.3014 0.9223 0.2983 -0.1262 -0.2174 0.2062 1.4586 0.7520 1.3197 0.1028 1.0637 -0.5280 0.1766 -0.6846 -0.3412 -0.1234 0.1374 0.0175 0.2626 -0.4874 -0.3141 'X-RAY DIFFRACTION' 12 ? refined 31.5525 -11.0233 26.1991 0.4114 0.9276 1.3548 -0.3650 -0.6968 0.5130 2.6560 1.1621 0.6733 -0.7652 1.1587 -0.6147 0.4969 -1.1801 -0.9911 -0.4003 0.1890 1.0408 0.2855 -0.3138 -0.6859 'X-RAY DIFFRACTION' 13 ? refined 36.8349 68.7288 131.1614 0.3121 0.8994 0.3131 -0.1138 0.2303 -0.2029 1.3031 0.7508 1.2228 0.0714 -0.9534 0.5360 0.1706 -0.6410 0.3334 -0.1046 0.1531 -0.0310 -0.2512 0.4514 -0.3237 'X-RAY DIFFRACTION' 14 ? refined 77.1978 63.8724 99.3507 0.4546 0.9717 1.4134 -0.3841 0.7618 -0.5219 2.6339 1.2543 0.7310 -0.9336 -1.1868 0.7752 0.5424 -1.2758 1.0141 -0.4769 0.2122 -1.1139 -0.3381 0.3718 -0.7546 'X-RAY DIFFRACTION' 15 ? refined 44.7045 11.1235 94.7709 0.9025 0.2946 0.3794 -0.2155 -0.3918 0.2255 0.5072 2.8438 1.6739 -0.0631 0.0236 -2.1021 0.0333 0.0275 0.0665 0.7973 -0.3270 -0.6101 -0.5226 0.0849 0.2937 'X-RAY DIFFRACTION' 16 ? refined 36.9796 47.8770 59.2913 0.5981 0.4465 0.5707 0.0072 0.0527 0.3983 1.0596 3.2992 1.5126 0.7012 -0.2700 -2.1204 -0.0590 0.5148 0.2246 0.6181 0.1594 0.0949 -0.2346 -0.0326 -0.1004 'X-RAY DIFFRACTION' 17 ? refined 64.0432 41.7068 21.6327 0.9049 0.2923 0.4086 -0.1950 0.4119 -0.2236 0.4557 2.8098 1.6048 -0.0631 -0.0286 2.0318 0.0254 0.0477 -0.0670 0.8310 -0.3364 0.6595 0.5363 -0.0811 0.3109 'X-RAY DIFFRACTION' 18 ? refined 71.7435 4.9381 -13.8330 0.5939 0.4418 0.5561 0.0260 -0.0405 -0.3885 1.1266 3.1095 1.3904 0.7198 0.1966 1.9382 -0.0255 0.5050 -0.2352 0.5953 0.1180 -0.0962 0.2087 -0.0285 -0.0925 'X-RAY DIFFRACTION' 19 ? refined 69.6476 16.7079 58.2093 0.2681 0.9717 0.3702 0.2321 -0.2491 -0.3957 2.9289 0.4967 1.7597 0.0736 2.1843 -0.0086 -0.3253 -0.8237 0.6456 -0.0461 0.0085 0.0917 -0.0747 -0.5303 0.3168 'X-RAY DIFFRACTION' 20 ? refined 32.9100 9.0053 22.7217 0.4476 0.5964 0.5273 -0.0150 -0.4035 0.0409 3.5874 1.0347 1.6002 -0.6508 2.2648 -0.1830 0.1267 -0.6173 -0.0681 -0.4919 -0.0554 0.2208 -0.0053 -0.2269 -0.0713 'X-RAY DIFFRACTION' 21 ? refined 39.1431 36.1119 131.3416 0.2735 0.9608 0.3896 0.2169 0.2732 0.3896 2.9224 0.4932 1.7383 0.1447 -2.1628 -0.1301 -0.3260 -0.7988 -0.6582 -0.0472 0.0096 -0.0660 0.0642 0.5160 0.3164 'X-RAY DIFFRACTION' 22 ? refined 75.8667 43.8363 95.8695 0.4709 0.6160 0.5765 -0.0026 0.4342 -0.0259 3.2918 0.9908 1.4445 -0.7182 -2.0553 0.2824 0.1574 -0.6514 0.0407 -0.5078 -0.0766 -0.2150 -0.0367 0.2443 -0.0807 'X-RAY DIFFRACTION' 23 ? refined 12.1030 8.8065 94.5922 0.8672 0.3277 0.3182 0.0998 0.2161 0.1906 0.7671 1.2881 1.3324 -0.1170 -0.5534 -0.9636 0.1480 0.0936 0.0192 0.6314 0.1707 0.3248 -0.4751 -0.2578 -0.3187 'X-RAY DIFFRACTION' 24 ? refined 16.9526 49.2336 62.7618 0.8170 0.3654 1.2294 0.3134 0.4505 0.6330 1.3191 3.6652 1.0911 0.5568 -0.5542 -1.8401 0.1265 0.3781 1.0041 1.0169 0.5287 0.9392 -0.2826 -0.3125 -0.6552 # loop_ _pdbx_refine_tls_group.pdbx_refine_id _pdbx_refine_tls_group.id _pdbx_refine_tls_group.refine_tls_id _pdbx_refine_tls_group.beg_auth_asym_id _pdbx_refine_tls_group.beg_auth_seq_id _pdbx_refine_tls_group.beg_label_asym_id _pdbx_refine_tls_group.beg_label_seq_id _pdbx_refine_tls_group.end_auth_asym_id _pdbx_refine_tls_group.end_auth_seq_id _pdbx_refine_tls_group.end_label_asym_id _pdbx_refine_tls_group.end_label_seq_id _pdbx_refine_tls_group.selection _pdbx_refine_tls_group.selection_details 'X-RAY DIFFRACTION' 1 1 A 0 ? ? A 401 ? ? ? ? 'X-RAY DIFFRACTION' 2 2 B 1 ? ? B 301 ? ? ? ? 'X-RAY DIFFRACTION' 3 3 C 0 ? ? C 401 ? ? ? ? 'X-RAY DIFFRACTION' 4 4 D 1 ? ? D 301 ? ? ? ? 'X-RAY DIFFRACTION' 5 5 E 0 ? ? E 401 ? ? ? ? 'X-RAY DIFFRACTION' 6 6 F 1 ? ? F 301 ? ? ? ? 'X-RAY DIFFRACTION' 7 7 G 0 ? ? G 401 ? ? ? ? 'X-RAY DIFFRACTION' 8 8 H 1 ? ? H 301 ? ? ? ? 'X-RAY DIFFRACTION' 9 9 I 0 ? ? I 401 ? ? ? ? 'X-RAY DIFFRACTION' 10 10 J 1 ? ? J 301 ? ? ? ? 'X-RAY DIFFRACTION' 11 11 K 0 ? ? K 401 ? ? ? ? 'X-RAY DIFFRACTION' 12 12 L 1 ? ? L 301 ? ? ? ? 'X-RAY DIFFRACTION' 13 13 M 0 ? ? M 401 ? ? ? ? 'X-RAY DIFFRACTION' 14 14 N 1 ? ? N 301 ? ? ? ? 'X-RAY DIFFRACTION' 15 15 O 0 ? ? O 401 ? ? ? ? 'X-RAY DIFFRACTION' 16 16 P 1 ? ? P 301 ? ? ? ? 'X-RAY DIFFRACTION' 17 17 Q 0 ? ? Q 401 ? ? ? ? 'X-RAY DIFFRACTION' 18 18 R 1 ? ? R 301 ? ? ? ? 'X-RAY DIFFRACTION' 19 19 S 0 ? ? S 401 ? ? ? ? 'X-RAY DIFFRACTION' 20 20 T 1 ? ? T 301 ? ? ? ? 'X-RAY DIFFRACTION' 21 21 U 0 ? ? U 401 ? ? ? ? 'X-RAY DIFFRACTION' 22 22 V 1 ? ? V 301 ? ? ? ? 'X-RAY DIFFRACTION' 23 23 W 0 ? ? W 401 ? ? ? ? 'X-RAY DIFFRACTION' 24 24 X 1 ? ? X 301 ? ? ? ? # loop_ _software.citation_id _software.classification _software.compiler_name _software.compiler_version _software.contact_author _software.contact_author_email _software.date _software.description _software.dependencies _software.hardware _software.language _software.location _software.mods _software.name _software.os _software.os_version _software.type _software.version _software.pdbx_ordinal ? refinement ? ? ? ? ? ? ? ? ? ? ? REFMAC ? ? ? 5.8.0049 1 ? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? HKL-2000 ? ? ? . 2 ? 'data scaling' ? ? ? ? ? ? ? ? ? ? ? SCALEPACK ? ? ? . 3 ? phasing ? ? ? ? ? ? ? ? ? ? ? PHASER ? ? ? . 4 # _pdbx_validate_symm_contact.id 1 _pdbx_validate_symm_contact.PDB_model_num 1 _pdbx_validate_symm_contact.auth_atom_id_1 CG _pdbx_validate_symm_contact.auth_asym_id_1 N _pdbx_validate_symm_contact.auth_comp_id_1 LEU _pdbx_validate_symm_contact.auth_seq_id_1 171 _pdbx_validate_symm_contact.PDB_ins_code_1 ? _pdbx_validate_symm_contact.label_alt_id_1 ? _pdbx_validate_symm_contact.site_symmetry_1 1_555 _pdbx_validate_symm_contact.auth_atom_id_2 CD1 _pdbx_validate_symm_contact.auth_asym_id_2 N _pdbx_validate_symm_contact.auth_comp_id_2 LEU _pdbx_validate_symm_contact.auth_seq_id_2 171 _pdbx_validate_symm_contact.PDB_ins_code_2 ? _pdbx_validate_symm_contact.label_alt_id_2 ? _pdbx_validate_symm_contact.site_symmetry_2 2_656 _pdbx_validate_symm_contact.dist 1.80 # loop_ _pdbx_validate_torsion.id _pdbx_validate_torsion.PDB_model_num _pdbx_validate_torsion.auth_comp_id _pdbx_validate_torsion.auth_asym_id _pdbx_validate_torsion.auth_seq_id _pdbx_validate_torsion.PDB_ins_code _pdbx_validate_torsion.label_alt_id _pdbx_validate_torsion.phi _pdbx_validate_torsion.psi 1 1 ASN A 39 ? ? -78.69 28.27 2 1 TYR A 117 ? ? -131.07 -53.56 3 1 SER A 120 ? ? 73.46 -2.16 4 1 CYS A 130 ? ? -117.84 69.71 5 1 ARG A 132 ? ? -129.22 -106.88 6 1 ASN A 133 ? ? -112.49 57.88 7 1 SER A 137 ? ? -158.01 -152.60 8 1 LYS A 150 ? ? 83.57 -116.42 9 1 SER A 199 ? ? -117.22 -168.40 10 1 ILE A 254 ? ? -91.08 -78.02 11 1 ASN A 303 ? ? -92.01 49.12 12 1 ALA B 5 ? ? -98.09 -74.58 13 1 GLU B 57 ? ? 65.97 88.19 14 1 ARG B 127 ? ? 40.61 -111.89 15 1 TYR B 141 ? ? -86.61 49.41 16 1 ASP B 145 ? ? -46.66 152.43 17 1 LEU B 167 ? ? -56.71 -4.41 18 1 ARG B 170 ? ? -13.13 -62.83 19 1 ASN C 39 ? ? -78.88 28.33 20 1 TYR C 117 ? ? -131.60 -53.42 21 1 SER C 120 ? ? 73.83 -2.31 22 1 CYS C 130 ? ? -118.35 69.82 23 1 ARG C 132 ? ? -129.03 -107.36 24 1 ASN C 133 ? ? -112.58 57.91 25 1 SER C 137 ? ? -157.39 -152.27 26 1 LYS C 150 ? ? 83.77 -116.07 27 1 SER C 199 ? ? -116.50 -168.60 28 1 ILE C 254 ? ? -91.77 -77.61 29 1 ASN C 303 ? ? -91.61 48.58 30 1 ALA D 5 ? ? -97.67 -75.14 31 1 GLU D 57 ? ? 65.99 88.04 32 1 ARG D 127 ? ? 40.63 -111.91 33 1 TYR D 141 ? ? -86.20 48.77 34 1 ASP D 145 ? ? -46.21 152.35 35 1 LEU D 167 ? ? -56.63 -4.20 36 1 ARG D 170 ? ? -13.55 -62.87 37 1 ASN E 39 ? ? -78.57 28.13 38 1 TYR E 117 ? ? -131.73 -53.69 39 1 SER E 120 ? ? 74.34 -2.25 40 1 CYS E 130 ? ? -118.12 69.89 41 1 ARG E 132 ? ? -129.42 -107.29 42 1 ASN E 133 ? ? -112.50 58.06 43 1 SER E 137 ? ? -157.94 -152.44 44 1 LYS E 150 ? ? 83.64 -116.07 45 1 SER E 199 ? ? -117.05 -168.48 46 1 ILE E 254 ? ? -91.38 -77.34 47 1 ASN E 303 ? ? -91.53 48.97 48 1 ALA F 5 ? ? -97.15 -75.50 49 1 GLU F 57 ? ? 65.70 88.07 50 1 ARG F 127 ? ? 40.23 -111.74 51 1 TYR F 141 ? ? -86.48 49.18 52 1 ASP F 145 ? ? -46.24 152.48 53 1 LEU F 167 ? ? -55.87 -5.02 54 1 ARG F 170 ? ? -13.32 -62.90 55 1 ASN G 39 ? ? -79.33 28.26 56 1 TYR G 117 ? ? -131.85 -53.89 57 1 SER G 120 ? ? 73.86 -2.58 58 1 CYS G 130 ? ? -118.00 70.03 59 1 ARG G 132 ? ? -129.10 -107.00 60 1 ASN G 133 ? ? -112.58 57.73 61 1 SER G 137 ? ? -157.88 -151.91 62 1 LYS G 150 ? ? 83.63 -116.21 63 1 SER G 199 ? ? -117.07 -168.03 64 1 ILE G 254 ? ? -91.07 -77.74 65 1 ASN G 303 ? ? -91.54 48.73 66 1 ALA H 5 ? ? -97.37 -74.62 67 1 GLU H 57 ? ? 65.91 88.22 68 1 ARG H 127 ? ? 40.45 -112.18 69 1 TYR H 141 ? ? -86.67 49.20 70 1 ASP H 145 ? ? -46.72 152.70 71 1 LEU H 167 ? ? -56.59 -4.73 72 1 ARG H 170 ? ? -13.58 -62.71 73 1 ASN I 39 ? ? -79.02 28.62 74 1 TYR I 117 ? ? -131.38 -53.33 75 1 SER I 120 ? ? 74.04 -2.14 76 1 CYS I 130 ? ? -118.01 69.41 77 1 ARG I 132 ? ? -129.01 -105.98 78 1 ASN I 133 ? ? -112.88 57.70 79 1 SER I 137 ? ? -156.36 -152.07 80 1 LYS I 150 ? ? 84.12 -116.19 81 1 SER I 199 ? ? -115.19 -167.97 82 1 ILE I 254 ? ? -91.91 -77.30 83 1 ASN I 303 ? ? -94.63 49.23 84 1 ALA J 5 ? ? -98.17 -75.50 85 1 GLU J 57 ? ? 66.41 88.37 86 1 ARG J 127 ? ? 40.70 -112.20 87 1 TYR J 141 ? ? -85.76 47.87 88 1 ASP J 145 ? ? -46.52 152.69 89 1 LEU J 167 ? ? -55.84 -4.48 90 1 ARG J 170 ? ? -14.00 -62.81 91 1 ASN K 39 ? ? -79.14 28.90 92 1 TYR K 117 ? ? -131.15 -53.27 93 1 SER K 120 ? ? 74.77 -2.95 94 1 CYS K 130 ? ? -117.54 69.48 95 1 ARG K 132 ? ? -129.06 -105.98 96 1 ASN K 133 ? ? -112.98 58.02 97 1 SER K 137 ? ? -156.64 -152.99 98 1 LYS K 150 ? ? 84.14 -116.41 99 1 SER K 199 ? ? -114.83 -167.33 100 1 ILE K 254 ? ? -91.44 -77.25 101 1 ASN K 303 ? ? -94.80 49.45 102 1 ALA L 5 ? ? -98.05 -75.36 103 1 GLU L 57 ? ? 66.65 88.50 104 1 ARG L 127 ? ? 40.29 -112.32 105 1 TYR L 141 ? ? -85.78 47.70 106 1 ASP L 145 ? ? -46.48 152.72 107 1 LEU L 167 ? ? -55.71 -4.75 108 1 ARG L 170 ? ? -14.28 -62.64 109 1 ASN M 39 ? ? -79.11 28.60 110 1 TYR M 117 ? ? -131.15 -53.35 111 1 SER M 120 ? ? 73.75 -2.41 112 1 CYS M 130 ? ? -117.40 69.46 113 1 ARG M 132 ? ? -128.89 -105.71 114 1 ASN M 133 ? ? -112.88 57.96 115 1 SER M 137 ? ? -156.48 -152.29 116 1 LYS M 150 ? ? 84.20 -116.47 117 1 SER M 199 ? ? -115.42 -167.39 118 1 ILE M 254 ? ? -91.90 -77.07 119 1 ASN M 303 ? ? -94.88 49.22 120 1 ALA N 5 ? ? -98.26 -75.34 121 1 GLU N 57 ? ? 66.60 88.38 122 1 ARG N 127 ? ? 40.18 -112.12 123 1 TYR N 141 ? ? -85.98 47.62 124 1 ASP N 145 ? ? -46.67 152.77 125 1 LEU N 167 ? ? -55.75 -4.52 126 1 ARG N 170 ? ? -13.71 -62.47 127 1 ASN O 39 ? ? -77.54 28.79 128 1 TYR O 117 ? ? -130.68 -53.35 129 1 SER O 120 ? ? 71.85 -1.70 130 1 CYS O 130 ? ? -117.32 69.89 131 1 ARG O 132 ? ? -128.64 -105.61 132 1 ASN O 133 ? ? -112.70 57.67 133 1 SER O 137 ? ? -156.75 -152.18 134 1 LYS O 150 ? ? 82.69 -116.29 135 1 TYR O 188 ? ? -128.74 -169.79 136 1 SER O 199 ? ? -115.94 -167.21 137 1 ILE O 254 ? ? -91.02 -77.20 138 1 ASN O 303 ? ? -92.56 48.30 139 1 ALA P 5 ? ? -98.70 -77.11 140 1 GLU P 57 ? ? 66.28 88.58 141 1 ARG P 127 ? ? 40.98 -111.89 142 1 TYR P 141 ? ? -86.62 48.12 143 1 ASP P 145 ? ? -46.17 152.46 144 1 LEU P 167 ? ? -55.36 -5.83 145 1 ARG P 170 ? ? -12.99 -63.14 146 1 ASN Q 39 ? ? -78.00 28.98 147 1 TYR Q 117 ? ? -131.04 -53.48 148 1 SER Q 120 ? ? 71.69 -1.73 149 1 CYS Q 130 ? ? -116.91 69.84 150 1 ARG Q 132 ? ? -128.81 -105.40 151 1 ASN Q 133 ? ? -112.91 57.71 152 1 SER Q 137 ? ? -156.86 -152.32 153 1 LYS Q 150 ? ? 83.11 -116.59 154 1 SER Q 199 ? ? -116.03 -167.47 155 1 ILE Q 254 ? ? -91.39 -76.64 156 1 ASN Q 303 ? ? -93.09 48.53 157 1 ALA R 5 ? ? -98.96 -76.01 158 1 GLU R 57 ? ? 66.18 88.61 159 1 ARG R 127 ? ? 41.24 -111.67 160 1 TYR R 141 ? ? -86.60 48.36 161 1 ASP R 145 ? ? -46.01 152.37 162 1 LEU R 167 ? ? -55.93 -5.38 163 1 ARG R 170 ? ? -13.17 -62.67 164 1 ASN S 39 ? ? -77.79 28.84 165 1 TYR S 117 ? ? -130.94 -53.56 166 1 SER S 120 ? ? 72.08 -1.81 167 1 CYS S 130 ? ? -116.83 69.49 168 1 ARG S 132 ? ? -129.08 -105.76 169 1 ASN S 133 ? ? -112.48 57.45 170 1 SER S 137 ? ? -156.93 -152.55 171 1 LYS S 150 ? ? 82.63 -116.78 172 1 TYR S 188 ? ? -128.12 -169.76 173 1 SER S 199 ? ? -115.68 -167.73 174 1 ILE S 254 ? ? -90.71 -76.84 175 1 ASN S 303 ? ? -92.53 48.68 176 1 ALA T 5 ? ? -98.95 -76.58 177 1 GLU T 57 ? ? 66.38 88.97 178 1 ARG T 127 ? ? 41.50 -111.38 179 1 TYR T 141 ? ? -86.90 48.15 180 1 ASP T 145 ? ? -46.01 152.27 181 1 LEU T 167 ? ? -55.86 -5.57 182 1 ARG T 170 ? ? -13.35 -62.91 183 1 ASN U 39 ? ? -77.75 28.70 184 1 TYR U 117 ? ? -130.81 -53.65 185 1 SER U 120 ? ? 72.33 -1.87 186 1 CYS U 130 ? ? -116.75 69.77 187 1 ARG U 132 ? ? -128.80 -105.61 188 1 ASN U 133 ? ? -112.94 57.61 189 1 SER U 137 ? ? -157.05 -152.47 190 1 LYS U 150 ? ? 83.20 -116.76 191 1 TYR U 188 ? ? -128.02 -169.92 192 1 SER U 199 ? ? -115.57 -167.87 193 1 ILE U 254 ? ? -91.07 -76.79 194 1 ASN U 303 ? ? -92.88 48.64 195 1 ALA V 5 ? ? -98.83 -76.67 196 1 GLU V 57 ? ? 66.06 88.50 197 1 ARG V 127 ? ? 41.28 -111.66 198 1 TYR V 141 ? ? -86.74 48.12 199 1 ASP V 145 ? ? -46.04 152.33 200 1 LEU V 167 ? ? -55.64 -5.65 201 1 ARG V 170 ? ? -13.46 -62.51 202 1 ASN W 39 ? ? -78.47 28.49 203 1 TYR W 117 ? ? -131.38 -53.12 204 1 SER W 120 ? ? 74.61 -2.33 205 1 CYS W 130 ? ? -117.47 69.54 206 1 ARG W 132 ? ? -129.03 -105.75 207 1 ASN W 133 ? ? -113.02 58.07 208 1 SER W 137 ? ? -156.25 -151.89 209 1 LYS W 150 ? ? 84.10 -116.33 210 1 SER W 199 ? ? -116.10 -168.02 211 1 ILE W 254 ? ? -91.97 -77.31 212 1 ASN W 303 ? ? -94.60 49.46 213 1 ALA X 5 ? ? -97.94 -75.22 214 1 GLU X 57 ? ? 66.66 88.47 215 1 ARG X 127 ? ? 40.74 -112.24 216 1 TYR X 141 ? ? -85.78 47.72 217 1 ASP X 145 ? ? -46.64 152.65 218 1 LEU X 167 ? ? -55.68 -4.62 219 1 ARG X 170 ? ? -13.57 -62.60 # loop_ _pdbx_validate_peptide_omega.id _pdbx_validate_peptide_omega.PDB_model_num _pdbx_validate_peptide_omega.auth_comp_id_1 _pdbx_validate_peptide_omega.auth_asym_id_1 _pdbx_validate_peptide_omega.auth_seq_id_1 _pdbx_validate_peptide_omega.PDB_ins_code_1 _pdbx_validate_peptide_omega.label_alt_id_1 _pdbx_validate_peptide_omega.auth_comp_id_2 _pdbx_validate_peptide_omega.auth_asym_id_2 _pdbx_validate_peptide_omega.auth_seq_id_2 _pdbx_validate_peptide_omega.PDB_ins_code_2 _pdbx_validate_peptide_omega.label_alt_id_2 _pdbx_validate_peptide_omega.omega 1 1 ASN A 82 ? ? ALA A 83 ? ? -132.98 2 1 SER A 149 ? ? LYS A 150 ? ? 133.43 3 1 ASN C 82 ? ? ALA C 83 ? ? -132.62 4 1 SER C 149 ? ? LYS C 150 ? ? 133.53 5 1 ASN E 82 ? ? ALA E 83 ? ? -132.24 6 1 SER E 149 ? ? LYS E 150 ? ? 133.78 7 1 ASN G 82 ? ? ALA G 83 ? ? -133.18 8 1 SER G 149 ? ? LYS G 150 ? ? 133.60 9 1 ASN I 82 ? ? ALA I 83 ? ? -133.51 10 1 SER I 149 ? ? LYS I 150 ? ? 133.60 11 1 ASN K 82 ? ? ALA K 83 ? ? -133.79 12 1 SER K 149 ? ? LYS K 150 ? ? 133.06 13 1 ASN M 82 ? ? ALA M 83 ? ? -133.58 14 1 SER M 149 ? ? LYS M 150 ? ? 132.99 15 1 ASN O 82 ? ? ALA O 83 ? ? -133.18 16 1 SER O 149 ? ? LYS O 150 ? ? 134.79 17 1 ASN Q 82 ? ? ALA Q 83 ? ? -133.26 18 1 SER Q 149 ? ? LYS Q 150 ? ? 134.07 19 1 ASN S 82 ? ? ALA S 83 ? ? -133.00 20 1 SER S 149 ? ? LYS S 150 ? ? 134.73 21 1 ASN U 82 ? ? ALA U 83 ? ? -133.45 22 1 SER U 149 ? ? LYS U 150 ? ? 133.29 23 1 ASN W 82 ? ? ALA W 83 ? ? -133.50 24 1 SER W 149 ? ? LYS W 150 ? ? 133.27 # loop_ _pdbx_unobs_or_zero_occ_residues.id _pdbx_unobs_or_zero_occ_residues.PDB_model_num _pdbx_unobs_or_zero_occ_residues.polymer_flag _pdbx_unobs_or_zero_occ_residues.occupancy_flag _pdbx_unobs_or_zero_occ_residues.auth_asym_id _pdbx_unobs_or_zero_occ_residues.auth_comp_id _pdbx_unobs_or_zero_occ_residues.auth_seq_id _pdbx_unobs_or_zero_occ_residues.PDB_ins_code _pdbx_unobs_or_zero_occ_residues.label_asym_id _pdbx_unobs_or_zero_occ_residues.label_comp_id _pdbx_unobs_or_zero_occ_residues.label_seq_id 1 1 Y 1 A ALA -3 ? A ALA 1 2 1 Y 1 A ASP -2 ? A ASP 2 3 1 Y 1 A PRO -1 ? A PRO 3 4 1 Y 1 A LEU 319 ? A LEU 323 5 1 Y 1 A ILE 320 ? A ILE 324 6 1 Y 1 A GLN 321 ? A GLN 325 7 1 Y 1 A GLY 322 ? A GLY 326 8 1 Y 1 A ARG 323 ? A ARG 327 9 1 Y 1 B ILE 173 ? B ILE 173 10 1 Y 1 B ASN 174 ? B ASN 174 11 1 Y 1 C ALA -3 ? C ALA 1 12 1 Y 1 C ASP -2 ? C ASP 2 13 1 Y 1 C PRO -1 ? C PRO 3 14 1 Y 1 C LEU 319 ? C LEU 323 15 1 Y 1 C ILE 320 ? C ILE 324 16 1 Y 1 C GLN 321 ? C GLN 325 17 1 Y 1 C GLY 322 ? C GLY 326 18 1 Y 1 C ARG 323 ? C ARG 327 19 1 Y 1 D ILE 173 ? D ILE 173 20 1 Y 1 D ASN 174 ? D ASN 174 21 1 Y 1 E ALA -3 ? E ALA 1 22 1 Y 1 E ASP -2 ? E ASP 2 23 1 Y 1 E PRO -1 ? E PRO 3 24 1 Y 1 E LEU 319 ? E LEU 323 25 1 Y 1 E ILE 320 ? E ILE 324 26 1 Y 1 E GLN 321 ? E GLN 325 27 1 Y 1 E GLY 322 ? E GLY 326 28 1 Y 1 E ARG 323 ? E ARG 327 29 1 Y 1 F ILE 173 ? F ILE 173 30 1 Y 1 F ASN 174 ? F ASN 174 31 1 Y 1 G ALA -3 ? G ALA 1 32 1 Y 1 G ASP -2 ? G ASP 2 33 1 Y 1 G PRO -1 ? G PRO 3 34 1 Y 1 G LEU 319 ? G LEU 323 35 1 Y 1 G ILE 320 ? G ILE 324 36 1 Y 1 G GLN 321 ? G GLN 325 37 1 Y 1 G GLY 322 ? G GLY 326 38 1 Y 1 G ARG 323 ? G ARG 327 39 1 Y 1 H ILE 173 ? H ILE 173 40 1 Y 1 H ASN 174 ? H ASN 174 41 1 Y 1 I ALA -3 ? I ALA 1 42 1 Y 1 I ASP -2 ? I ASP 2 43 1 Y 1 I PRO -1 ? I PRO 3 44 1 Y 1 I LEU 319 ? I LEU 323 45 1 Y 1 I ILE 320 ? I ILE 324 46 1 Y 1 I GLN 321 ? I GLN 325 47 1 Y 1 I GLY 322 ? I GLY 326 48 1 Y 1 I ARG 323 ? I ARG 327 49 1 Y 1 J ILE 173 ? J ILE 173 50 1 Y 1 J ASN 174 ? J ASN 174 51 1 Y 1 K ALA -3 ? K ALA 1 52 1 Y 1 K ASP -2 ? K ASP 2 53 1 Y 1 K PRO -1 ? K PRO 3 54 1 Y 1 K LEU 319 ? K LEU 323 55 1 Y 1 K ILE 320 ? K ILE 324 56 1 Y 1 K GLN 321 ? K GLN 325 57 1 Y 1 K GLY 322 ? K GLY 326 58 1 Y 1 K ARG 323 ? K ARG 327 59 1 Y 1 L ILE 173 ? L ILE 173 60 1 Y 1 L ASN 174 ? L ASN 174 61 1 Y 1 M ALA -3 ? M ALA 1 62 1 Y 1 M ASP -2 ? M ASP 2 63 1 Y 1 M PRO -1 ? M PRO 3 64 1 Y 1 M LEU 319 ? M LEU 323 65 1 Y 1 M ILE 320 ? M ILE 324 66 1 Y 1 M GLN 321 ? M GLN 325 67 1 Y 1 M GLY 322 ? M GLY 326 68 1 Y 1 M ARG 323 ? M ARG 327 69 1 Y 1 N ILE 173 ? N ILE 173 70 1 Y 1 N ASN 174 ? N ASN 174 71 1 Y 1 O ALA -3 ? O ALA 1 72 1 Y 1 O ASP -2 ? O ASP 2 73 1 Y 1 O PRO -1 ? O PRO 3 74 1 Y 1 O LEU 319 ? O LEU 323 75 1 Y 1 O ILE 320 ? O ILE 324 76 1 Y 1 O GLN 321 ? O GLN 325 77 1 Y 1 O GLY 322 ? O GLY 326 78 1 Y 1 O ARG 323 ? O ARG 327 79 1 Y 1 P ILE 173 ? P ILE 173 80 1 Y 1 P ASN 174 ? P ASN 174 81 1 Y 1 Q ALA -3 ? Q ALA 1 82 1 Y 1 Q ASP -2 ? Q ASP 2 83 1 Y 1 Q PRO -1 ? Q PRO 3 84 1 Y 1 Q LEU 319 ? Q LEU 323 85 1 Y 1 Q ILE 320 ? Q ILE 324 86 1 Y 1 Q GLN 321 ? Q GLN 325 87 1 Y 1 Q GLY 322 ? Q GLY 326 88 1 Y 1 Q ARG 323 ? Q ARG 327 89 1 Y 1 R ILE 173 ? R ILE 173 90 1 Y 1 R ASN 174 ? R ASN 174 91 1 Y 1 S ALA -3 ? S ALA 1 92 1 Y 1 S ASP -2 ? S ASP 2 93 1 Y 1 S PRO -1 ? S PRO 3 94 1 Y 1 S LEU 319 ? S LEU 323 95 1 Y 1 S ILE 320 ? S ILE 324 96 1 Y 1 S GLN 321 ? S GLN 325 97 1 Y 1 S GLY 322 ? S GLY 326 98 1 Y 1 S ARG 323 ? S ARG 327 99 1 Y 1 T ILE 173 ? T ILE 173 100 1 Y 1 T ASN 174 ? T ASN 174 101 1 Y 1 U ALA -3 ? U ALA 1 102 1 Y 1 U ASP -2 ? U ASP 2 103 1 Y 1 U PRO -1 ? U PRO 3 104 1 Y 1 U LEU 319 ? U LEU 323 105 1 Y 1 U ILE 320 ? U ILE 324 106 1 Y 1 U GLN 321 ? U GLN 325 107 1 Y 1 U GLY 322 ? U GLY 326 108 1 Y 1 U ARG 323 ? U ARG 327 109 1 Y 1 V ILE 173 ? V ILE 173 110 1 Y 1 V ASN 174 ? V ASN 174 111 1 Y 1 W ALA -3 ? W ALA 1 112 1 Y 1 W ASP -2 ? W ASP 2 113 1 Y 1 W PRO -1 ? W PRO 3 114 1 Y 1 W LEU 319 ? W LEU 323 115 1 Y 1 W ILE 320 ? W ILE 324 116 1 Y 1 W GLN 321 ? W GLN 325 117 1 Y 1 W GLY 322 ? W GLY 326 118 1 Y 1 W ARG 323 ? W ARG 327 119 1 Y 1 X ILE 173 ? X ILE 173 120 1 Y 1 X ASN 174 ? X ASN 174 # _pdbx_entity_nonpoly.entity_id 3 _pdbx_entity_nonpoly.name N-ACETYL-D-GLUCOSAMINE _pdbx_entity_nonpoly.comp_id NAG #